# 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_if01745
#
_entry.id if01745
#
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 HIS 3   
1 n ARG 4   
1 n SER 5   
1 n GLY 6   
1 n ALA 7   
1 n PRO 8   
1 n CYS 9   
1 n ARG 10  
1 n GLY 11  
1 n LYS 12  
1 n ARG 13  
1 n LYS 14  
1 n ILE 15  
1 n GLY 16  
1 n LEU 17  
1 n ASP 18  
1 n ASN 19  
1 n ASP 20  
1 n ASP 21  
1 n MET 22  
1 n LEU 23  
1 n TYR 24  
1 n GLN 25  
1 n LEU 26  
1 n HIS 27  
1 n ASN 28  
1 n HIS 29  
1 n PRO 30  
1 n ALA 31  
1 n HIS 32  
1 n ALA 33  
1 n THR 34  
1 n HIS 35  
1 n THR 36  
1 n ASP 37  
1 n HIS 38  
1 n ILE 39  
1 n LEU 40  
1 n PRO 41  
1 n MET 42  
1 n ASN 43  
1 n ALA 44  
1 n ALA 45  
1 n SER 46  
1 n PRO 47  
1 n HIS 48  
1 n ALA 49  
1 n PRO 50  
1 n LEU 51  
1 n PRO 52  
1 n VAL 53  
1 n THR 54  
1 n VAL 55  
1 n LEU 56  
1 n SER 57  
1 n GLY 58  
1 n PHE 59  
1 n LEU 60  
1 n GLY 61  
1 n ALA 62  
1 n GLY 63  
1 n LYS 64  
1 n THR 65  
1 n THR 66  
1 n LEU 67  
1 n LEU 68  
1 n ASN 69  
1 n HIS 70  
1 n ILE 71  
1 n LEU 72  
1 n HIS 73  
1 n ASN 74  
1 n ARG 75  
1 n GLU 76  
1 n GLY 77  
1 n ARG 78  
1 n ARG 79  
1 n VAL 80  
1 n ALA 81  
1 n VAL 82  
1 n ILE 83  
1 n VAL 84  
1 n ASN 85  
1 n ASP 86  
1 n MET 87  
1 n SER 88  
1 n GLU 89  
1 n VAL 90  
1 n ASN 91  
1 n ILE 92  
1 n ASP 93  
1 n ALA 94  
1 n ALA 95  
1 n LEU 96  
1 n ILE 97  
1 n ARG 98  
1 n ASP 99  
1 n GLY 100 
1 n GLY 101 
1 n ALA 102 
1 n GLU 103 
1 n LEU 104 
1 n SER 105 
1 n ARG 106 
1 n THR 107 
1 n GLU 108 
1 n GLU 109 
1 n GLN 110 
1 n LEU 111 
1 n VAL 112 
1 n GLU 113 
1 n MET 114 
1 n SER 115 
1 n ASN 116 
1 n GLY 117 
1 n CYS 118 
1 n ILE 119 
1 n CYS 120 
1 n CYS 121 
1 n THR 122 
1 n LEU 123 
1 n ARG 124 
1 n GLU 125 
1 n ASP 126 
1 n LEU 127 
1 n LEU 128 
1 n ARG 129 
1 n GLU 130 
1 n VAL 131 
1 n ALA 132 
1 n ARG 133 
1 n LEU 134 
1 n ALA 135 
1 n ARG 136 
1 n ALA 137 
1 n GLY 138 
1 n ARG 139 
1 n PHE 140 
1 n ASP 141 
1 n GLN 142 
1 n LEU 143 
1 n VAL 144 
1 n ILE 145 
1 n GLU 146 
1 n SER 147 
1 n THR 148 
1 n GLY 149 
1 n ILE 150 
1 n SER 151 
1 n GLU 152 
1 n PRO 153 
1 n LEU 154 
1 n PRO 155 
1 n VAL 156 
1 n ALA 157 
1 n GLU 158 
1 n THR 159 
1 n PHE 160 
1 n THR 161 
1 n PHE 162 
1 n GLU 163 
1 n ASP 164 
1 n GLU 165 
1 n ASP 166 
1 n GLY 167 
1 n ARG 168 
1 n SER 169 
1 n LEU 170 
1 n ASN 171 
1 n ALA 172 
1 n VAL 173 
1 n ALA 174 
1 n ARG 175 
1 n LEU 176 
1 n ASP 177 
1 n THR 178 
1 n MET 179 
1 n VAL 180 
1 n THR 181 
1 n VAL 182 
1 n VAL 183 
1 n ASP 184 
1 n ALA 185 
1 n TYR 186 
1 n ASN 187 
1 n PHE 188 
1 n LEU 189 
1 n ARG 190 
1 n ASP 191 
1 n VAL 192 
1 n GLY 193 
1 n SER 194 
1 n ARG 195 
1 n ASP 196 
1 n SER 197 
1 n LEU 198 
1 n GLN 199 
1 n ALA 200 
1 n ARG 201 
1 n GLY 202 
1 n GLU 203 
1 n SER 204 
1 n LEU 205 
1 n GLY 206 
1 n ALA 207 
1 n LYS 208 
1 n ASP 209 
1 n GLN 210 
1 n ARG 211 
1 n THR 212 
1 n VAL 213 
1 n VAL 214 
1 n ASP 215 
1 n LEU 216 
1 n LEU 217 
1 n ILE 218 
1 n ASP 219 
1 n GLN 220 
1 n VAL 221 
1 n GLU 222 
1 n PHE 223 
1 n CYS 224 
1 n ASP 225 
1 n VAL 226 
1 n ILE 227 
1 n VAL 228 
1 n LEU 229 
1 n ASN 230 
1 n LYS 231 
1 n VAL 232 
1 n ASP 233 
1 n LEU 234 
1 n ILE 235 
1 n ASP 236 
1 n ALA 237 
1 n ASP 238 
1 n ALA 239 
1 n ARG 240 
1 n ALA 241 
1 n ARG 242 
1 n LEU 243 
1 n LEU 244 
1 n ALA 245 
1 n MET 246 
1 n LEU 247 
1 n LYS 248 
1 n GLN 249 
1 n LEU 250 
1 n ASN 251 
1 n PRO 252 
1 n ARG 253 
1 n ALA 254 
1 n ARG 255 
1 n ILE 256 
1 n GLU 257 
1 n ALA 258 
1 n ALA 259 
1 n ALA 260 
1 n PHE 261 
1 n GLY 262 
1 n GLN 263 
1 n VAL 264 
1 n PRO 265 
1 n LEU 266 
1 n ASP 267 
1 n ARG 268 
1 n VAL 269 
1 n LEU 270 
1 n ASP 271 
1 n THR 272 
1 n GLY 273 
1 n LEU 274 
1 n PHE 275 
1 n ASP 276 
1 n PHE 277 
1 n ASP 278 
1 n ALA 279 
1 n ALA 280 
1 n SER 281 
1 n LYS 282 
1 n ALA 283 
1 n PRO 284 
1 n GLY 285 
1 n TRP 286 
1 n LEU 287 
1 n LYS 288 
1 n GLU 289 
1 n MET 290 
1 n ARG 291 
1 n GLY 292 
1 n GLU 293 
1 n HIS 294 
1 n THR 295 
1 n PRO 296 
1 n GLU 297 
1 n THR 298 
1 n GLU 299 
1 n GLU 300 
1 n TYR 301 
1 n GLY 302 
1 n ILE 303 
1 n HIS 304 
1 n GLN 305 
1 n PHE 306 
1 n VAL 307 
1 n TYR 308 
1 n ARG 309 
1 n ALA 310 
1 n ARG 311 
1 n LYS 312 
1 n PRO 313 
1 n PHE 314 
1 n HIS 315 
1 n PRO 316 
1 n GLN 317 
1 n ARG 318 
1 n PHE 319 
1 n PHE 320 
1 n ASP 321 
1 n LEU 322 
1 n ALA 323 
1 n GLY 324 
1 n ALA 325 
1 n THR 326 
1 n TRP 327 
1 n THR 328 
1 n GLY 329 
1 n VAL 330 
1 n VAL 331 
1 n ARG 332 
1 n SER 333 
1 n LYS 334 
1 n GLY 335 
1 n PHE 336 
1 n PHE 337 
1 n TRP 338 
1 n LEU 339 
1 n ALA 340 
1 n SER 341 
1 n HIS 342 
1 n PRO 343 
1 n THR 344 
1 n LEU 345 
1 n ALA 346 
1 n GLY 347 
1 n SER 348 
1 n TRP 349 
1 n SER 350 
1 n GLN 351 
1 n ALA 352 
1 n GLY 353 
1 n ALA 354 
1 n ILE 355 
1 n ALA 356 
1 n ARG 357 
1 n GLN 358 
1 n SER 359 
1 n VAL 360 
1 n ALA 361 
1 n GLY 362 
1 n TYR 363 
1 n TRP 364 
1 n TRP 365 
1 n ALA 366 
1 n ALA 367 
1 n VAL 368 
1 n PRO 369 
1 n PRO 370 
1 n ASP 371 
1 n ARG 372 
1 n TRP 373 
1 n PRO 374 
1 n GLN 375 
1 n ASP 376 
1 n ALA 377 
1 n GLU 378 
1 n ALA 379 
1 n ALA 380 
1 n ALA 381 
1 n LEU 382 
1 n ILE 383 
1 n ARG 384 
1 n ALA 385 
1 n LYS 386 
1 n TRP 387 
1 n HIS 388 
1 n PRO 389 
1 n ASP 390 
1 n VAL 391 
1 n GLY 392 
1 n ASP 393 
1 n ALA 394 
1 n ARG 395 
1 n GLN 396 
1 n GLU 397 
1 n ILE 398 
1 n VAL 399 
1 n ILE 400 
1 n ILE 401 
1 n GLY 402 
1 n MET 403 
1 n ASP 404 
1 n MET 405 
1 n ASN 406 
1 n GLU 407 
1 n ALA 408 
1 n ALA 409 
1 n LEU 410 
1 n ARG 411 
1 n ALA 412 
1 n ALA 413 
1 n LEU 414 
1 n ASP 415 
1 n ALA 416 
1 n CYS 417 
1 n LEU 418 
1 n LEU 419 
1 n THR 420 
1 n ASP 421 
1 n ALA 422 
1 n GLU 423 
1 n MET 424 
1 n ALA 425 
1 n GLN 426 
1 n GLY 427 
1 n PRO 428 
1 n HIS 429 
1 n HIS 430 
1 n TRP 431 
1 n THR 432 
1 n THR 433 
1 n TRP 434 
1 n CYS 435 
1 n ASN 436 
1 n PRO 437 
1 n PHE 438 
1 n ALA 439 
1 n GLY 440 
1 n TRP 441 
1 n PRO 442 
1 n ALA 443 
1 n SER 444 
1 n ASP 445 
1 n ALA 446 
#
_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 00:42:38)"
_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 73.31
_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 HIS . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n CYS . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n HIS . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n HIS . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n CYS . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n CYS . 120 A 120 
A 121 1 n CYS . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n CYS . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n TRP . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n MET . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n HIS . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n HIS . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n HIS . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n TRP . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n TRP . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n HIS . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n TRP . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n GLN . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n TRP . 364 A 364 
A 365 1 n TRP . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n TRP . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n GLN . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n TRP . 387 A 387 
A 388 1 n HIS . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n GLN . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n MET . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n MET . 405 A 405 
A 406 1 n ASN . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n CYS . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n MET . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n GLN . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n PRO . 428 A 428 
A 429 1 n HIS . 429 A 429 
A 430 1 n HIS . 430 A 430 
A 431 1 n TRP . 431 A 431 
A 432 1 n THR . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n TRP . 434 A 434 
A 435 1 n CYS . 435 A 435 
A 436 1 n ASN . 436 A 436 
A 437 1 n PRO . 437 A 437 
A 438 1 n PHE . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n TRP . 441 A 441 
A 442 1 n PRO . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n SER . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n ALA . 446 A 446 
#
_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   ? -54.882 -13.570 -16.092 1.00 12.24 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -54.291 -12.250 -15.796 1.00 21.84 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -53.717 -12.287 -14.388 1.00 22.22 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -54.485 -12.327 -13.443 1.00 21.46 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -55.346 -11.123 -15.888 1.00 21.61 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -55.636 -10.672 -17.318 1.00 19.61 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -56.896 -9.371  -17.359 1.00 18.22 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -56.887 -8.926  -19.110 1.00 15.87 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -52.405 -12.347 -14.263 1.00 15.64 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -51.700 -12.135 -12.996 1.00 25.05 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -50.311 -11.576 -13.342 1.00 25.21 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -49.487 -12.267 -13.938 1.00 23.78 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -51.631 -13.440 -12.183 1.00 23.54 2   A 1 
ATOM 14   N N   . HIS A 1 3   ? -50.129 -10.290 -13.061 1.00 16.27 3   A 1 
ATOM 15   C CA  . HIS A 1 3   ? -48.907 -9.536  -13.308 1.00 22.95 3   A 1 
ATOM 16   C C   . HIS A 1 3   ? -47.747 -10.077 -12.459 1.00 22.87 3   A 1 
ATOM 17   O O   . HIS A 1 3   ? -47.825 -10.098 -11.234 1.00 21.61 3   A 1 
ATOM 18   C CB  . HIS A 1 3   ? -49.168 -8.059  -12.958 1.00 21.54 3   A 1 
ATOM 19   C CG  . HIS A 1 3   ? -49.687 -7.229  -14.106 1.00 19.02 3   A 1 
ATOM 20   N ND1 . HIS A 1 3   ? -48.915 -6.711  -15.121 1.00 17.47 3   A 1 
ATOM 21   C CD2 . HIS A 1 3   ? -50.964 -6.789  -14.310 1.00 16.98 3   A 1 
ATOM 22   C CE1 . HIS A 1 3   ? -49.712 -5.981  -15.917 1.00 17.87 3   A 1 
ATOM 23   N NE2 . HIS A 1 3   ? -50.973 -6.003  -15.463 1.00 18.25 3   A 1 
ATOM 24   N N   . ARG A 1 4   ? -46.650 -10.461 -13.109 1.00 14.73 4   A 1 
ATOM 25   C CA  . ARG A 1 4   ? -45.333 -10.561 -12.471 1.00 21.58 4   A 1 
ATOM 26   C C   . ARG A 1 4   ? -44.728 -9.155  -12.424 1.00 21.20 4   A 1 
ATOM 27   O O   . ARG A 1 4   ? -44.327 -8.618  -13.451 1.00 20.06 4   A 1 
ATOM 28   C CB  . ARG A 1 4   ? -44.419 -11.546 -13.231 1.00 20.32 4   A 1 
ATOM 29   C CG  . ARG A 1 4   ? -44.771 -13.021 -12.971 1.00 17.59 4   A 1 
ATOM 30   C CD  . ARG A 1 4   ? -43.752 -13.940 -13.664 1.00 16.49 4   A 1 
ATOM 31   N NE  . ARG A 1 4   ? -44.005 -15.374 -13.374 1.00 14.74 4   A 1 
ATOM 32   C CZ  . ARG A 1 4   ? -43.174 -16.380 -13.606 1.00 13.93 4   A 1 
ATOM 33   N NH1 . ARG A 1 4   ? -42.003 -16.210 -14.152 1.00 13.25 4   A 1 
ATOM 34   N NH2 . ARG A 1 4   ? -43.509 -17.601 -13.291 1.00 13.81 4   A 1 
ATOM 35   N N   . SER A 1 5   ? -44.697 -8.567  -11.249 1.00 18.45 5   A 1 
ATOM 36   C CA  . SER A 1 5   ? -43.986 -7.319  -10.975 1.00 25.54 5   A 1 
ATOM 37   C C   . SER A 1 5   ? -42.492 -7.603  -10.804 1.00 25.33 5   A 1 
ATOM 38   O O   . SER A 1 5   ? -42.078 -8.166  -9.794  1.00 23.96 5   A 1 
ATOM 39   C CB  . SER A 1 5   ? -44.574 -6.659  -9.720  1.00 24.03 5   A 1 
ATOM 40   O OG  . SER A 1 5   ? -44.608 -7.583  -8.646  1.00 20.83 5   A 1 
ATOM 41   N N   . GLY A 1 6   ? -41.689 -7.224  -11.797 1.00 19.32 6   A 1 
ATOM 42   C CA  . GLY A 1 6   ? -40.248 -7.071  -11.627 1.00 26.28 6   A 1 
ATOM 43   C C   . GLY A 1 6   ? -39.961 -5.881  -10.713 1.00 26.62 6   A 1 
ATOM 44   O O   . GLY A 1 6   ? -40.476 -4.788  -10.938 1.00 24.66 6   A 1 
ATOM 45   N N   . ALA A 1 7   ? -39.180 -6.101  -9.670  1.00 20.27 7   A 1 
ATOM 46   C CA  . ALA A 1 7   ? -38.753 -5.041  -8.763  1.00 28.61 7   A 1 
ATOM 47   C C   . ALA A 1 7   ? -37.706 -4.138  -9.451  1.00 28.83 7   A 1 
ATOM 48   O O   . ALA A 1 7   ? -36.775 -4.660  -10.071 1.00 27.38 7   A 1 
ATOM 49   C CB  . ALA A 1 7   ? -38.210 -5.679  -7.477  1.00 27.14 7   A 1 
ATOM 50   N N   . PRO A 1 8   ? -37.817 -2.800  -9.358  1.00 19.32 8   A 1 
ATOM 51   C CA  . PRO A 1 8   ? -36.820 -1.898  -9.919  1.00 24.13 8   A 1 
ATOM 52   C C   . PRO A 1 8   ? -35.582 -1.817  -9.018  1.00 24.87 8   A 1 
ATOM 53   O O   . PRO A 1 8   ? -35.695 -1.740  -7.794  1.00 23.63 8   A 1 
ATOM 54   C CB  . PRO A 1 8   ? -37.538 -0.553  -10.066 1.00 22.30 8   A 1 
ATOM 55   C CG  . PRO A 1 8   ? -38.563 -0.572  -8.924  1.00 21.93 8   A 1 
ATOM 56   C CD  . PRO A 1 8   ? -38.915 -2.049  -8.758  1.00 25.16 8   A 1 
ATOM 57   N N   . CYS A 1 9   ? -34.391 -1.774  -9.649  1.00 18.36 9   A 1 
ATOM 58   C CA  . CYS A 1 9   ? -33.120 -1.479  -8.987  1.00 26.72 9   A 1 
ATOM 59   C C   . CYS A 1 9   ? -33.221 -0.165  -8.185  1.00 27.64 9   A 1 
ATOM 60   O O   . CYS A 1 9   ? -33.333 0.924   -8.754  1.00 25.91 9   A 1 
ATOM 61   C CB  . CYS A 1 9   ? -32.003 -1.369  -10.042 1.00 25.29 9   A 1 
ATOM 62   S SG  . CYS A 1 9   ? -31.647 -2.984  -10.790 1.00 21.19 9   A 1 
ATOM 63   N N   . ARG A 1 10  ? -33.183 -0.252  -6.854  1.00 15.73 10  A 1 
ATOM 64   C CA  . ARG A 1 10  ? -33.147 0.918   -5.968  1.00 20.63 10  A 1 
ATOM 65   C C   . ARG A 1 10  ? -31.702 1.343   -5.686  1.00 20.49 10  A 1 
ATOM 66   O O   . ARG A 1 10  ? -30.925 0.547   -5.181  1.00 19.56 10  A 1 
ATOM 67   C CB  . ARG A 1 10  ? -33.891 0.637   -4.647  1.00 19.39 10  A 1 
ATOM 68   C CG  . ARG A 1 10  ? -35.418 0.808   -4.760  1.00 16.81 10  A 1 
ATOM 69   C CD  . ARG A 1 10  ? -36.066 0.689   -3.369  1.00 15.55 10  A 1 
ATOM 70   N NE  . ARG A 1 10  ? -37.523 0.956   -3.403  1.00 14.37 10  A 1 
ATOM 71   C CZ  . ARG A 1 10  ? -38.306 1.196   -2.356  1.00 13.54 10  A 1 
ATOM 72   N NH1 . ARG A 1 10  ? -37.846 1.210   -1.135  1.00 12.84 10  A 1 
ATOM 73   N NH2 . ARG A 1 10  ? -39.581 1.426   -2.518  1.00 13.09 10  A 1 
ATOM 74   N N   . GLY A 1 11  ? -31.428 2.624   -5.924  1.00 18.92 11  A 1 
ATOM 75   C CA  . GLY A 1 11  ? -30.513 3.421   -5.100  1.00 22.71 11  A 1 
ATOM 76   C C   . GLY A 1 11  ? -29.012 3.261   -5.353  1.00 23.04 11  A 1 
ATOM 77   O O   . GLY A 1 11  ? -28.340 2.515   -4.662  1.00 21.55 11  A 1 
ATOM 78   N N   . LYS A 1 12  ? -28.465 4.067   -6.286  1.00 16.13 12  A 1 
ATOM 79   C CA  . LYS A 1 12  ? -27.016 4.271   -6.440  1.00 20.15 12  A 1 
ATOM 80   C C   . LYS A 1 12  ? -26.443 4.992   -5.208  1.00 19.89 12  A 1 
ATOM 81   O O   . LYS A 1 12  ? -26.653 6.195   -5.063  1.00 18.73 12  A 1 
ATOM 82   C CB  . LYS A 1 12  ? -26.740 5.096   -7.716  1.00 19.18 12  A 1 
ATOM 83   C CG  . LYS A 1 12  ? -27.098 4.375   -9.028  1.00 16.65 12  A 1 
ATOM 84   C CD  . LYS A 1 12  ? -26.811 5.265   -10.251 1.00 15.37 12  A 1 
ATOM 85   C CE  . LYS A 1 12  ? -27.121 4.502   -11.549 1.00 13.75 12  A 1 
ATOM 86   N NZ  . LYS A 1 12  ? -26.820 5.299   -12.766 1.00 12.80 12  A 1 
ATOM 87   N N   . ARG A 1 13  ? -25.667 4.308   -4.366  1.00 15.42 13  A 1 
ATOM 88   C CA  . ARG A 1 13  ? -24.634 4.947   -3.531  1.00 18.19 13  A 1 
ATOM 89   C C   . ARG A 1 13  ? -23.301 4.828   -4.272  1.00 17.99 13  A 1 
ATOM 90   O O   . ARG A 1 13  ? -22.925 3.733   -4.663  1.00 17.30 13  A 1 
ATOM 91   C CB  . ARG A 1 13  ? -24.559 4.339   -2.119  1.00 17.43 13  A 1 
ATOM 92   C CG  . ARG A 1 13  ? -25.663 4.883   -1.191  1.00 15.43 13  A 1 
ATOM 93   C CD  . ARG A 1 13  ? -25.463 4.378   0.249   1.00 14.51 13  A 1 
ATOM 94   N NE  . ARG A 1 13  ? -26.553 4.820   1.146   1.00 12.92 13  A 1 
ATOM 95   C CZ  . ARG A 1 13  ? -26.609 4.641   2.460   1.00 12.36 13  A 1 
ATOM 96   N NH1 . ARG A 1 13  ? -25.655 4.054   3.120   1.00 11.76 13  A 1 
ATOM 97   N NH2 . ARG A 1 13  ? -27.647 5.047   3.142   1.00 11.20 13  A 1 
ATOM 98   N N   . LYS A 1 14  ? -22.639 5.962   -4.515  1.00 15.05 14  A 1 
ATOM 99   C CA  . LYS A 1 14  ? -21.287 6.001   -5.083  1.00 17.20 14  A 1 
ATOM 100  C C   . LYS A 1 14  ? -20.307 5.436   -4.050  1.00 17.41 14  A 1 
ATOM 101  O O   . LYS A 1 14  ? -20.179 6.012   -2.973  1.00 16.39 14  A 1 
ATOM 102  C CB  . LYS A 1 14  ? -20.892 7.446   -5.447  1.00 16.21 14  A 1 
ATOM 103  C CG  . LYS A 1 14  ? -21.359 7.908   -6.836  1.00 13.87 14  A 1 
ATOM 104  C CD  . LYS A 1 14  ? -20.857 9.339   -7.095  1.00 12.71 14  A 1 
ATOM 105  C CE  . LYS A 1 14  ? -21.112 9.795   -8.535  1.00 11.41 14  A 1 
ATOM 106  N NZ  . LYS A 1 14  ? -20.537 11.145  -8.783  1.00 10.52 14  A 1 
ATOM 107  N N   . ILE A 1 15  ? -19.643 4.353   -4.386  1.00 16.17 15  A 1 
ATOM 108  C CA  . ILE A 1 15  ? -18.413 3.884   -3.733  1.00 17.52 15  A 1 
ATOM 109  C C   . ILE A 1 15  ? -17.278 4.294   -4.678  1.00 17.56 15  A 1 
ATOM 110  O O   . ILE A 1 15  ? -17.365 4.027   -5.879  1.00 17.13 15  A 1 
ATOM 111  C CB  . ILE A 1 15  ? -18.485 2.367   -3.432  1.00 16.62 15  A 1 
ATOM 112  C CG1 . ILE A 1 15  ? -19.684 2.067   -2.493  1.00 15.15 15  A 1 
ATOM 113  C CG2 . ILE A 1 15  ? -17.169 1.877   -2.815  1.00 15.44 15  A 1 
ATOM 114  C CD1 . ILE A 1 15  ? -19.940 0.577   -2.227  1.00 14.67 15  A 1 
ATOM 115  N N   . GLY A 1 16  ? -16.310 5.059   -4.178  1.00 17.36 16  A 1 
ATOM 116  C CA  . GLY A 1 16  ? -15.204 5.593   -4.972  1.00 18.86 16  A 1 
ATOM 117  C C   . GLY A 1 16  ? -14.205 4.504   -5.364  1.00 19.21 16  A 1 
ATOM 118  O O   . GLY A 1 16  ? -13.917 3.622   -4.559  1.00 18.31 16  A 1 
ATOM 119  N N   . LEU A 1 17  ? -13.712 4.591   -6.597  1.00 17.54 17  A 1 
ATOM 120  C CA  . LEU A 1 17  ? -12.600 3.820   -7.148  1.00 19.35 17  A 1 
ATOM 121  C C   . LEU A 1 17  ? -11.366 4.722   -7.150  1.00 19.14 17  A 1 
ATOM 122  O O   . LEU A 1 17  ? -11.514 5.884   -7.521  1.00 18.21 17  A 1 
ATOM 123  C CB  . LEU A 1 17  ? -12.940 3.428   -8.599  1.00 17.94 17  A 1 
ATOM 124  C CG  . LEU A 1 17  ? -14.054 2.384   -8.732  1.00 16.15 17  A 1 
ATOM 125  C CD1 . LEU A 1 17  ? -14.700 2.511   -10.107 1.00 14.84 17  A 1 
ATOM 126  C CD2 . LEU A 1 17  ? -13.514 0.971   -8.567  1.00 15.47 17  A 1 
ATOM 127  N N   . ASP A 1 18  ? -10.203 4.203   -6.739  1.00 19.34 18  A 1 
ATOM 128  C CA  . ASP A 1 18  ? -8.915  4.410   -7.423  1.00 21.49 18  A 1 
ATOM 129  C C   . ASP A 1 18  ? -7.773  3.665   -6.701  1.00 21.35 18  A 1 
ATOM 130  O O   . ASP A 1 18  ? -7.775  3.535   -5.478  1.00 20.03 18  A 1 
ATOM 131  C CB  . ASP A 1 18  ? -8.545  5.900   -7.638  1.00 20.15 18  A 1 
ATOM 132  C CG  . ASP A 1 18  ? -9.103  6.482   -8.956  1.00 17.98 18  A 1 
ATOM 133  O OD1 . ASP A 1 18  ? -9.379  5.691   -9.889  1.00 16.52 18  A 1 
ATOM 134  O OD2 . ASP A 1 18  ? -9.231  7.732   -9.039  1.00 16.46 18  A 1 
ATOM 135  N N   . ASN A 1 19  ? -6.815  3.211   -7.514  1.00 18.46 19  A 1 
ATOM 136  C CA  . ASN A 1 19  ? -5.483  2.658   -7.219  1.00 20.97 19  A 1 
ATOM 137  C C   . ASN A 1 19  ? -5.384  1.232   -6.638  1.00 21.21 19  A 1 
ATOM 138  O O   . ASN A 1 19  ? -5.112  1.053   -5.463  1.00 20.10 19  A 1 
ATOM 139  C CB  . ASN A 1 19  ? -4.624  3.697   -6.482  1.00 19.71 19  A 1 
ATOM 140  C CG  . ASN A 1 19  ? -4.293  4.905   -7.332  1.00 17.64 19  A 1 
ATOM 141  O OD1 . ASN A 1 19  ? -4.543  4.968   -8.532  1.00 16.04 19  A 1 
ATOM 142  N ND2 . ASN A 1 19  ? -3.695  5.911   -6.744  1.00 16.58 19  A 1 
ATOM 143  N N   . ASP A 1 20  ? -5.472  0.237   -7.516  1.00 21.60 20  A 1 
ATOM 144  C CA  . ASP A 1 20  ? -4.839  -1.092  -7.340  1.00 23.27 20  A 1 
ATOM 145  C C   . ASP A 1 20  ? -4.557  -1.788  -8.705  1.00 22.91 20  A 1 
ATOM 146  O O   . ASP A 1 20  ? -4.477  -3.004  -8.800  1.00 21.89 20  A 1 
ATOM 147  C CB  . ASP A 1 20  ? -5.631  -1.978  -6.341  1.00 22.21 20  A 1 
ATOM 148  C CG  . ASP A 1 20  ? -5.038  -2.071  -4.916  1.00 19.97 20  A 1 
ATOM 149  O OD1 . ASP A 1 20  ? -3.838  -1.764  -4.729  1.00 18.48 20  A 1 
ATOM 150  O OD2 . ASP A 1 20  ? -5.761  -2.566  -4.006  1.00 18.21 20  A 1 
ATOM 151  N N   . ASP A 1 21  ? -4.339  -1.020  -9.794  1.00 18.47 21  A 1 
ATOM 152  C CA  . ASP A 1 21  ? -4.038  -1.553  -11.148 1.00 19.68 21  A 1 
ATOM 153  C C   . ASP A 1 21  ? -2.602  -2.118  -11.311 1.00 19.58 21  A 1 
ATOM 154  O O   . ASP A 1 21  ? -2.218  -2.572  -12.387 1.00 18.57 21  A 1 
ATOM 155  C CB  . ASP A 1 21  ? -4.362  -0.491  -12.222 1.00 18.84 21  A 1 
ATOM 156  C CG  . ASP A 1 21  ? -5.802  -0.550  -12.759 1.00 16.69 21  A 1 
ATOM 157  O OD1 . ASP A 1 21  ? -6.420  -1.634  -12.694 1.00 15.39 21  A 1 
ATOM 158  O OD2 . ASP A 1 21  ? -6.255  0.491   -13.290 1.00 14.98 21  A 1 
ATOM 159  N N   . MET A 1 22  ? -1.792  -2.148  -10.251 1.00 17.23 22  A 1 
ATOM 160  C CA  . MET A 1 22  ? -0.368  -2.551  -10.316 1.00 17.32 22  A 1 
ATOM 161  C C   . MET A 1 22  ? -0.114  -4.073  -10.339 1.00 17.73 22  A 1 
ATOM 162  O O   . MET A 1 22  ? 1.015   -4.500  -10.584 1.00 17.27 22  A 1 
ATOM 163  C CB  . MET A 1 22  ? 0.416   -1.864  -9.184  1.00 16.80 22  A 1 
ATOM 164  C CG  . MET A 1 22  ? 0.817   -0.433  -9.561  1.00 14.99 22  A 1 
ATOM 165  S SD  . MET A 1 22  ? 2.579   -0.271  -9.968  1.00 13.97 22  A 1 
ATOM 166  C CE  . MET A 1 22  ? 3.211   0.187   -8.329  1.00 12.59 22  A 1 
ATOM 167  N N   . LEU A 1 23  ? -1.116  -4.912  -10.123 1.00 18.10 23  A 1 
ATOM 168  C CA  . LEU A 1 23  ? -0.907  -6.370  -10.027 1.00 19.34 23  A 1 
ATOM 169  C C   . LEU A 1 23  ? -0.750  -7.096  -11.378 1.00 19.06 23  A 1 
ATOM 170  O O   . LEU A 1 23  ? -0.334  -8.252  -11.385 1.00 19.00 23  A 1 
ATOM 171  C CB  . LEU A 1 23  ? -1.997  -6.982  -9.123  1.00 18.78 23  A 1 
ATOM 172  C CG  . LEU A 1 23  ? -1.535  -7.101  -7.661  1.00 17.19 23  A 1 
ATOM 173  C CD1 . LEU A 1 23  ? -2.726  -7.139  -6.714  1.00 16.70 23  A 1 
ATOM 174  C CD2 . LEU A 1 23  ? -0.712  -8.373  -7.436  1.00 17.21 23  A 1 
ATOM 175  N N   . TYR A 1 24  ? -1.026  -6.432  -12.512 1.00 18.30 24  A 1 
ATOM 176  C CA  . TYR A 1 24  ? -0.998  -7.080  -13.837 1.00 18.47 24  A 1 
ATOM 177  C C   . TYR A 1 24  ? 0.109   -6.584  -14.790 1.00 18.50 24  A 1 
ATOM 178  O O   . TYR A 1 24  ? 0.287   -7.161  -15.859 1.00 17.66 24  A 1 
ATOM 179  C CB  . TYR A 1 24  ? -2.400  -7.015  -14.469 1.00 17.99 24  A 1 
ATOM 180  C CG  . TYR A 1 24  ? -2.928  -8.388  -14.854 1.00 15.81 24  A 1 
ATOM 181  C CD1 . TYR A 1 24  ? -2.675  -8.915  -16.136 1.00 14.72 24  A 1 
ATOM 182  C CD2 . TYR A 1 24  ? -3.662  -9.143  -13.920 1.00 13.94 24  A 1 
ATOM 183  C CE1 . TYR A 1 24  ? -3.157  -10.190 -16.483 1.00 14.08 24  A 1 
ATOM 184  C CE2 . TYR A 1 24  ? -4.146  -10.422 -14.263 1.00 13.58 24  A 1 
ATOM 185  C CZ  . TYR A 1 24  ? -3.898  -10.944 -15.549 1.00 13.86 24  A 1 
ATOM 186  O OH  . TYR A 1 24  ? -4.375  -12.175 -15.884 1.00 14.06 24  A 1 
ATOM 187  N N   . GLN A 1 25  ? 0.880   -5.538  -14.440 1.00 16.49 25  A 1 
ATOM 188  C CA  . GLN A 1 25  ? 1.858   -4.926  -15.367 1.00 17.32 25  A 1 
ATOM 189  C C   . GLN A 1 25  ? 3.335   -5.317  -15.146 1.00 17.18 25  A 1 
ATOM 190  O O   . GLN A 1 25  ? 4.172   -4.978  -15.978 1.00 16.43 25  A 1 
ATOM 191  C CB  . GLN A 1 25  ? 1.654   -3.407  -15.428 1.00 16.90 25  A 1 
ATOM 192  C CG  . GLN A 1 25  ? 0.401   -3.048  -16.249 1.00 15.36 25  A 1 
ATOM 193  C CD  . GLN A 1 25  ? 0.297   -1.560  -16.574 1.00 14.59 25  A 1 
ATOM 194  O OE1 . GLN A 1 25  ? 1.065   -0.729  -16.125 1.00 14.65 25  A 1 
ATOM 195  N NE2 . GLN A 1 25  ? -0.649  -1.160  -17.391 1.00 14.85 25  A 1 
ATOM 196  N N   . LEU A 1 26  ? 3.682   -6.073  -14.108 1.00 16.07 26  A 1 
ATOM 197  C CA  . LEU A 1 26  ? 5.086   -6.287  -13.707 1.00 17.78 26  A 1 
ATOM 198  C C   . LEU A 1 26  ? 5.863   -7.393  -14.455 1.00 17.47 26  A 1 
ATOM 199  O O   . LEU A 1 26  ? 6.998   -7.667  -14.081 1.00 16.94 26  A 1 
ATOM 200  C CB  . LEU A 1 26  ? 5.158   -6.413  -12.175 1.00 16.78 26  A 1 
ATOM 201  C CG  . LEU A 1 26  ? 5.209   -5.049  -11.465 1.00 15.14 26  A 1 
ATOM 202  C CD1 . LEU A 1 26  ? 4.960   -5.233  -9.974  1.00 14.54 26  A 1 
ATOM 203  C CD2 . LEU A 1 26  ? 6.567   -4.359  -11.640 1.00 14.91 26  A 1 
ATOM 204  N N   . HIS A 1 27  ? 5.338   -8.019  -15.506 1.00 18.74 27  A 1 
ATOM 205  C CA  . HIS A 1 27  ? 6.018   -9.159  -16.152 1.00 20.75 27  A 1 
ATOM 206  C C   . HIS A 1 27  ? 6.015   -9.138  -17.693 1.00 20.66 27  A 1 
ATOM 207  O O   . HIS A 1 27  ? 5.707   -10.144 -18.321 1.00 19.50 27  A 1 
ATOM 208  C CB  . HIS A 1 27  ? 5.520   -10.489 -15.553 1.00 19.50 27  A 1 
ATOM 209  C CG  . HIS A 1 27  ? 6.144   -10.806 -14.211 1.00 17.34 27  A 1 
ATOM 210  N ND1 . HIS A 1 27  ? 5.890   -10.167 -13.031 1.00 15.74 27  A 1 
ATOM 211  C CD2 . HIS A 1 27  ? 7.081   -11.771 -13.958 1.00 15.52 27  A 1 
ATOM 212  C CE1 . HIS A 1 27  ? 6.661   -10.717 -12.079 1.00 15.67 27  A 1 
ATOM 213  N NE2 . HIS A 1 27  ? 7.405   -11.707 -12.598 1.00 15.98 27  A 1 
ATOM 214  N N   . ASN A 1 28  ? 6.404   -8.014  -18.308 1.00 17.17 28  A 1 
ATOM 215  C CA  . ASN A 1 28  ? 6.732   -8.014  -19.742 1.00 20.95 28  A 1 
ATOM 216  C C   . ASN A 1 28  ? 7.920   -7.088  -20.061 1.00 21.48 28  A 1 
ATOM 217  O O   . ASN A 1 28  ? 7.731   -5.949  -20.475 1.00 20.08 28  A 1 
ATOM 218  C CB  . ASN A 1 28  ? 5.477   -7.691  -20.583 1.00 19.30 28  A 1 
ATOM 219  C CG  . ASN A 1 28  ? 4.730   -8.918  -21.083 1.00 16.86 28  A 1 
ATOM 220  O OD1 . ASN A 1 28  ? 5.266   -9.996  -21.272 1.00 15.29 28  A 1 
ATOM 221  N ND2 . ASN A 1 28  ? 3.463   -8.776  -21.386 1.00 15.34 28  A 1 
ATOM 222  N N   . HIS A 1 29  ? 9.140   -7.602  -19.917 1.00 17.72 29  A 1 
ATOM 223  C CA  . HIS A 1 29  ? 10.284  -7.138  -20.715 1.00 21.01 29  A 1 
ATOM 224  C C   . HIS A 1 29  ? 11.166  -8.334  -21.113 1.00 20.63 29  A 1 
ATOM 225  O O   . HIS A 1 29  ? 11.545  -9.125  -20.248 1.00 19.29 29  A 1 
ATOM 226  C CB  . HIS A 1 29  ? 11.090  -6.046  -19.993 1.00 19.83 29  A 1 
ATOM 227  C CG  . HIS A 1 29  ? 10.618  -4.651  -20.346 1.00 17.57 29  A 1 
ATOM 228  N ND1 . HIS A 1 29  ? 10.657  -4.072  -21.594 1.00 16.05 29  A 1 
ATOM 229  C CD2 . HIS A 1 29  ? 10.057  -3.736  -19.496 1.00 15.42 29  A 1 
ATOM 230  C CE1 . HIS A 1 29  ? 10.119  -2.843  -21.502 1.00 15.59 29  A 1 
ATOM 231  N NE2 . HIS A 1 29  ? 9.741   -2.594  -20.240 1.00 15.56 29  A 1 
ATOM 232  N N   . PRO A 1 30  ? 11.491  -8.496  -22.410 1.00 18.72 30  A 1 
ATOM 233  C CA  . PRO A 1 30  ? 12.344  -9.580  -22.876 1.00 22.05 30  A 1 
ATOM 234  C C   . PRO A 1 30  ? 13.828  -9.229  -22.716 1.00 21.99 30  A 1 
ATOM 235  O O   . PRO A 1 30  ? 14.263  -8.121  -23.019 1.00 20.90 30  A 1 
ATOM 236  C CB  . PRO A 1 30  ? 11.952  -9.797  -24.337 1.00 20.50 30  A 1 
ATOM 237  C CG  . PRO A 1 30  ? 11.549  -8.397  -24.800 1.00 20.20 30  A 1 
ATOM 238  C CD  . PRO A 1 30  ? 11.009  -7.718  -23.538 1.00 22.42 30  A 1 
ATOM 239  N N   . ALA A 1 31  ? 14.613  -10.198 -22.272 1.00 17.81 31  A 1 
ATOM 240  C CA  . ALA A 1 31  ? 16.067  -10.138 -22.218 1.00 23.10 31  A 1 
ATOM 241  C C   . ALA A 1 31  ? 16.683  -10.481 -23.586 1.00 22.77 31  A 1 
ATOM 242  O O   . ALA A 1 31  ? 16.409  -11.551 -24.119 1.00 21.77 31  A 1 
ATOM 243  C CB  . ALA A 1 31  ? 16.539  -11.125 -21.139 1.00 21.98 31  A 1 
ATOM 244  N N   . HIS A 1 32  ? 17.581  -9.625  -24.109 1.00 18.03 32  A 1 
ATOM 245  C CA  . HIS A 1 32  ? 18.677  -9.973  -25.033 1.00 22.28 32  A 1 
ATOM 246  C C   . HIS A 1 32  ? 19.762  -8.882  -24.917 1.00 21.75 32  A 1 
ATOM 247  O O   . HIS A 1 32  ? 19.473  -7.711  -25.118 1.00 20.46 32  A 1 
ATOM 248  C CB  . HIS A 1 32  ? 18.174  -10.126 -26.486 1.00 21.37 32  A 1 
ATOM 249  C CG  . HIS A 1 32  ? 17.639  -11.511 -26.798 1.00 18.53 32  A 1 
ATOM 250  N ND1 . HIS A 1 32  ? 18.340  -12.690 -26.715 1.00 16.94 32  A 1 
ATOM 251  C CD2 . HIS A 1 32  ? 16.364  -11.837 -27.186 1.00 15.84 32  A 1 
ATOM 252  C CE1 . HIS A 1 32  ? 17.504  -13.699 -27.016 1.00 16.93 32  A 1 
ATOM 253  N NE2 . HIS A 1 32  ? 16.291  -13.227 -27.317 1.00 17.24 32  A 1 
ATOM 254  N N   . ALA A 1 33  ? 20.931  -9.153  -24.347 1.00 18.89 33  A 1 
ATOM 255  C CA  . ALA A 1 33  ? 22.144  -9.794  -24.892 1.00 26.35 33  A 1 
ATOM 256  C C   . ALA A 1 33  ? 23.163  -8.777  -25.469 1.00 25.81 33  A 1 
ATOM 257  O O   . ALA A 1 33  ? 22.990  -8.244  -26.557 1.00 25.07 33  A 1 
ATOM 258  C CB  . ALA A 1 33  ? 21.875  -10.977 -25.826 1.00 25.34 33  A 1 
ATOM 259  N N   . THR A 1 34  ? 24.248  -8.571  -24.701 1.00 20.52 34  A 1 
ATOM 260  C CA  . THR A 1 34  ? 25.670  -8.352  -25.073 1.00 27.44 34  A 1 
ATOM 261  C C   . THR A 1 34  ? 26.027  -7.351  -26.186 1.00 27.37 34  A 1 
ATOM 262  O O   . THR A 1 34  ? 25.810  -7.635  -27.357 1.00 25.78 34  A 1 
ATOM 263  C CB  . THR A 1 34  ? 26.335  -9.692  -25.424 1.00 25.86 34  A 1 
ATOM 264  O OG1 . THR A 1 34  ? 25.668  -10.306 -26.504 1.00 22.72 34  A 1 
ATOM 265  C CG2 . THR A 1 34  ? 26.304  -10.687 -24.258 1.00 23.97 34  A 1 
ATOM 266  N N   . HIS A 1 35  ? 26.804  -6.307  -25.848 1.00 20.06 35  A 1 
ATOM 267  C CA  . HIS A 1 35  ? 28.139  -6.094  -26.438 1.00 27.12 35  A 1 
ATOM 268  C C   . HIS A 1 35  ? 29.007  -5.164  -25.568 1.00 26.54 35  A 1 
ATOM 269  O O   . HIS A 1 35  ? 28.561  -4.141  -25.057 1.00 25.73 35  A 1 
ATOM 270  C CB  . HIS A 1 35  ? 28.095  -5.604  -27.897 1.00 26.28 35  A 1 
ATOM 271  C CG  . HIS A 1 35  ? 28.541  -6.689  -28.857 1.00 23.47 35  A 1 
ATOM 272  N ND1 . HIS A 1 35  ? 29.836  -7.095  -29.073 1.00 21.98 35  A 1 
ATOM 273  C CD2 . HIS A 1 35  ? 27.740  -7.491  -29.628 1.00 20.51 35  A 1 
ATOM 274  C CE1 . HIS A 1 35  ? 29.812  -8.120  -29.944 1.00 22.09 35  A 1 
ATOM 275  N NE2 . HIS A 1 35  ? 28.556  -8.402  -30.308 1.00 21.88 35  A 1 
ATOM 276  N N   . THR A 1 36  ? 30.250  -5.595  -25.378 1.00 27.58 36  A 1 
ATOM 277  C CA  . THR A 1 36  ? 31.399  -4.891  -24.795 1.00 35.42 36  A 1 
ATOM 278  C C   . THR A 1 36  ? 31.774  -3.646  -25.600 1.00 35.09 36  A 1 
ATOM 279  O O   . THR A 1 36  ? 31.892  -3.766  -26.813 1.00 33.95 36  A 1 
ATOM 280  C CB  . THR A 1 36  ? 32.613  -5.838  -24.886 1.00 34.08 36  A 1 
ATOM 281  O OG1 . THR A 1 36  ? 32.566  -6.552  -26.109 1.00 30.78 36  A 1 
ATOM 282  C CG2 . THR A 1 36  ? 32.632  -6.875  -23.769 1.00 32.70 36  A 1 
ATOM 283  N N   . ASP A 1 37  ? 32.096  -2.541  -24.923 1.00 26.98 37  A 1 
ATOM 284  C CA  . ASP A 1 37  ? 33.273  -1.732  -25.265 1.00 37.54 37  A 1 
ATOM 285  C C   . ASP A 1 37  ? 33.726  -0.875  -24.073 1.00 36.94 37  A 1 
ATOM 286  O O   . ASP A 1 37  ? 32.936  -0.243  -23.366 1.00 35.72 37  A 1 
ATOM 287  C CB  . ASP A 1 37  ? 33.087  -0.885  -26.539 1.00 36.44 37  A 1 
ATOM 288  C CG  . ASP A 1 37  ? 33.719  -1.531  -27.783 1.00 32.70 37  A 1 
ATOM 289  O OD1 . ASP A 1 37  ? 34.673  -2.328  -27.613 1.00 31.59 37  A 1 
ATOM 290  O OD2 . ASP A 1 37  ? 33.295  -1.173  -28.904 1.00 31.65 37  A 1 
ATOM 291  N N   . HIS A 1 38  ? 35.037  -0.922  -23.830 1.00 32.15 38  A 1 
ATOM 292  C CA  . HIS A 1 38  ? 35.736  -0.199  -22.776 1.00 41.63 38  A 1 
ATOM 293  C C   . HIS A 1 38  ? 35.860  1.293   -23.116 1.00 39.59 38  A 1 
ATOM 294  O O   . HIS A 1 38  ? 36.564  1.644   -24.062 1.00 40.13 38  A 1 
ATOM 295  C CB  . HIS A 1 38  ? 37.153  -0.781  -22.641 1.00 41.32 38  A 1 
ATOM 296  C CG  . HIS A 1 38  ? 37.289  -1.984  -21.751 1.00 38.35 38  A 1 
ATOM 297  N ND1 . HIS A 1 38  ? 37.410  -1.942  -20.381 1.00 36.28 38  A 1 
ATOM 298  C CD2 . HIS A 1 38  ? 37.425  -3.291  -22.132 1.00 33.77 38  A 1 
ATOM 299  C CE1 . HIS A 1 38  ? 37.612  -3.198  -19.942 1.00 34.32 38  A 1 
ATOM 300  N NE2 . HIS A 1 38  ? 37.636  -4.053  -20.972 1.00 35.15 38  A 1 
ATOM 301  N N   . ILE A 1 39  ? 35.328  2.165   -22.262 1.00 37.20 39  A 1 
ATOM 302  C CA  . ILE A 1 39  ? 35.830  3.540   -22.106 1.00 45.63 39  A 1 
ATOM 303  C C   . ILE A 1 39  ? 35.904  3.845   -20.607 1.00 46.27 39  A 1 
ATOM 304  O O   . ILE A 1 39  ? 34.893  3.899   -19.912 1.00 46.25 39  A 1 
ATOM 305  C CB  . ILE A 1 39  ? 35.002  4.585   -22.899 1.00 44.37 39  A 1 
ATOM 306  C CG1 . ILE A 1 39  ? 35.008  4.258   -24.411 1.00 39.78 39  A 1 
ATOM 307  C CG2 . ILE A 1 39  ? 35.567  6.000   -22.654 1.00 41.54 39  A 1 
ATOM 308  C CD1 . ILE A 1 39  ? 34.232  5.231   -25.304 1.00 37.67 39  A 1 
ATOM 309  N N   . LEU A 1 40  ? 37.128  4.012   -20.111 1.00 34.48 40  A 1 
ATOM 310  C CA  . LEU A 1 40  ? 37.409  4.530   -18.770 1.00 42.28 40  A 1 
ATOM 311  C C   . LEU A 1 40  ? 37.094  6.034   -18.719 1.00 43.11 40  A 1 
ATOM 312  O O   . LEU A 1 40  ? 37.579  6.762   -19.588 1.00 42.68 40  A 1 
ATOM 313  C CB  . LEU A 1 40  ? 38.912  4.342   -18.469 1.00 41.11 40  A 1 
ATOM 314  C CG  . LEU A 1 40  ? 39.359  2.908   -18.151 1.00 37.81 40  A 1 
ATOM 315  C CD1 . LEU A 1 40  ? 40.869  2.775   -18.356 1.00 35.55 40  A 1 
ATOM 316  C CD2 . LEU A 1 40  ? 39.045  2.549   -16.696 1.00 39.13 40  A 1 
ATOM 317  N N   . PRO A 1 41  ? 36.450  6.523   -17.658 1.00 36.37 41  A 1 
ATOM 318  C CA  . PRO A 1 41  ? 36.795  7.834   -17.127 1.00 41.66 41  A 1 
ATOM 319  C C   . PRO A 1 41  ? 37.411  7.699   -15.731 1.00 42.68 41  A 1 
ATOM 320  O O   . PRO A 1 41  ? 36.849  7.119   -14.802 1.00 43.21 41  A 1 
ATOM 321  C CB  . PRO A 1 41  ? 35.506  8.651   -17.161 1.00 40.14 41  A 1 
ATOM 322  C CG  . PRO A 1 41  ? 34.403  7.596   -17.064 1.00 39.99 41  A 1 
ATOM 323  C CD  . PRO A 1 41  ? 35.080  6.236   -17.302 1.00 45.37 41  A 1 
ATOM 324  N N   . MET A 1 42  ? 38.599  8.273   -15.605 1.00 36.92 42  A 1 
ATOM 325  C CA  . MET A 1 42  ? 39.218  8.577   -14.320 1.00 40.32 42  A 1 
ATOM 326  C C   . MET A 1 42  ? 38.385  9.627   -13.584 1.00 41.80 42  A 1 
ATOM 327  O O   . MET A 1 42  ? 38.311  10.762  -14.031 1.00 41.23 42  A 1 
ATOM 328  C CB  . MET A 1 42  ? 40.627  9.145   -14.565 1.00 38.27 42  A 1 
ATOM 329  C CG  . MET A 1 42  ? 41.643  8.119   -15.069 1.00 34.70 42  A 1 
ATOM 330  S SD  . MET A 1 42  ? 43.256  8.842   -15.501 1.00 32.04 42  A 1 
ATOM 331  C CE  . MET A 1 42  ? 43.811  9.501   -13.904 1.00 28.45 42  A 1 
ATOM 332  N N   . ASN A 1 43  ? 37.841  9.258   -12.451 1.00 36.33 43  A 1 
ATOM 333  C CA  . ASN A 1 43  ? 37.806  10.088  -11.250 1.00 40.07 43  A 1 
ATOM 334  C C   . ASN A 1 43  ? 37.529  9.182   -10.048 1.00 40.78 43  A 1 
ATOM 335  O O   . ASN A 1 43  ? 36.400  8.761   -9.802  1.00 39.65 43  A 1 
ATOM 336  C CB  . ASN A 1 43  ? 36.803  11.252  -11.365 1.00 37.46 43  A 1 
ATOM 337  C CG  . ASN A 1 43  ? 37.477  12.608  -11.536 1.00 32.76 43  A 1 
ATOM 338  O OD1 . ASN A 1 43  ? 38.684  12.777  -11.439 1.00 29.85 43  A 1 
ATOM 339  N ND2 . ASN A 1 43  ? 36.710  13.647  -11.755 1.00 28.78 43  A 1 
ATOM 340  N N   . ALA A 1 44  ? 38.596  8.858   -9.325  1.00 36.71 44  A 1 
ATOM 341  C CA  . ALA A 1 44  ? 38.517  8.175   -8.049  1.00 40.58 44  A 1 
ATOM 342  C C   . ALA A 1 44  ? 37.961  9.146   -7.000  1.00 42.52 44  A 1 
ATOM 343  O O   . ALA A 1 44  ? 38.706  9.906   -6.386  1.00 41.62 44  A 1 
ATOM 344  C CB  . ALA A 1 44  ? 39.913  7.640   -7.698  1.00 37.77 44  A 1 
ATOM 345  N N   . ALA A 1 45  ? 36.649  9.139   -6.809  1.00 39.99 45  A 1 
ATOM 346  C CA  . ALA A 1 45  ? 36.048  9.543   -5.549  1.00 42.09 45  A 1 
ATOM 347  C C   . ALA A 1 45  ? 36.000  8.295   -4.657  1.00 43.71 45  A 1 
ATOM 348  O O   . ALA A 1 45  ? 35.568  7.231   -5.104  1.00 42.57 45  A 1 
ATOM 349  C CB  . ALA A 1 45  ? 34.671  10.161  -5.813  1.00 39.19 45  A 1 
ATOM 350  N N   . SER A 1 46  ? 36.507  8.409   -3.430  1.00 44.61 46  A 1 
ATOM 351  C CA  . SER A 1 46  ? 36.453  7.352   -2.417  1.00 48.77 46  A 1 
ATOM 352  C C   . SER A 1 46  ? 35.032  6.775   -2.308  1.00 52.07 46  A 1 
ATOM 353  O O   . SER A 1 46  ? 34.077  7.554   -2.384  1.00 50.36 46  A 1 
ATOM 354  C CB  . SER A 1 46  ? 36.856  7.934   -1.058  1.00 45.08 46  A 1 
ATOM 355  O OG  . SER A 1 46  ? 38.128  8.550   -1.139  1.00 39.18 46  A 1 
ATOM 356  N N   . PRO A 1 47  ? 34.858  5.463   -2.101  1.00 52.53 47  A 1 
ATOM 357  C CA  . PRO A 1 47  ? 33.535  4.889   -1.901  1.00 55.81 47  A 1 
ATOM 358  C C   . PRO A 1 47  ? 33.027  5.317   -0.520  1.00 60.31 47  A 1 
ATOM 359  O O   . PRO A 1 47  ? 33.229  4.626   0.476   1.00 58.22 47  A 1 
ATOM 360  C CB  . PRO A 1 47  ? 33.723  3.373   -2.055  1.00 50.83 47  A 1 
ATOM 361  C CG  . PRO A 1 47  ? 35.154  3.149   -1.564  1.00 49.50 47  A 1 
ATOM 362  C CD  . PRO A 1 47  ? 35.881  4.441   -1.945  1.00 52.68 47  A 1 
ATOM 363  N N   . HIS A 1 48  ? 32.417  6.502   -0.452  1.00 68.37 48  A 1 
ATOM 364  C CA  . HIS A 1 48  ? 31.585  6.817   0.697   1.00 73.08 48  A 1 
ATOM 365  C C   . HIS A 1 48  ? 30.363  5.902   0.636   1.00 78.58 48  A 1 
ATOM 366  O O   . HIS A 1 48  ? 29.732  5.784   -0.415  1.00 75.05 48  A 1 
ATOM 367  C CB  . HIS A 1 48  ? 31.226  8.311   0.722   1.00 64.66 48  A 1 
ATOM 368  C CG  . HIS A 1 48  ? 32.394  9.167   1.156   1.00 56.42 48  A 1 
ATOM 369  N ND1 . HIS A 1 48  ? 32.927  9.211   2.421   1.00 51.07 48  A 1 
ATOM 370  C CD2 . HIS A 1 48  ? 33.144  10.007  0.376   1.00 47.12 48  A 1 
ATOM 371  C CE1 . HIS A 1 48  ? 33.976  10.055  2.406   1.00 42.96 48  A 1 
ATOM 372  N NE2 . HIS A 1 48  ? 34.150  10.564  1.181   1.00 44.89 48  A 1 
ATOM 373  N N   . ALA A 1 49  ? 30.079  5.218   1.736   1.00 81.83 49  A 1 
ATOM 374  C CA  . ALA A 1 49  ? 28.843  4.456   1.854   1.00 85.33 49  A 1 
ATOM 375  C C   . ALA A 1 49  ? 27.655  5.388   1.541   1.00 88.53 49  A 1 
ATOM 376  O O   . ALA A 1 49  ? 27.706  6.561   1.931   1.00 86.97 49  A 1 
ATOM 377  C CB  . ALA A 1 49  ? 28.757  3.857   3.265   1.00 80.80 49  A 1 
ATOM 378  N N   . PRO A 1 50  ? 26.624  4.917   0.833   1.00 88.75 50  A 1 
ATOM 379  C CA  . PRO A 1 50  ? 25.444  5.725   0.542   1.00 90.75 50  A 1 
ATOM 380  C C   . PRO A 1 50  ? 24.849  6.307   1.827   1.00 92.15 50  A 1 
ATOM 381  O O   . PRO A 1 50  ? 24.726  5.589   2.821   1.00 90.85 50  A 1 
ATOM 382  C CB  . PRO A 1 50  ? 24.456  4.794   -0.168  1.00 88.45 50  A 1 
ATOM 383  C CG  . PRO A 1 50  ? 25.353  3.725   -0.778  1.00 84.27 50  A 1 
ATOM 384  C CD  . PRO A 1 50  ? 26.495  3.602   0.227   1.00 87.41 50  A 1 
ATOM 385  N N   . LEU A 1 51  ? 24.494  7.596   1.800   1.00 92.18 51  A 1 
ATOM 386  C CA  . LEU A 1 51  ? 23.915  8.289   2.953   1.00 92.88 51  A 1 
ATOM 387  C C   . LEU A 1 51  ? 22.609  7.590   3.367   1.00 93.60 51  A 1 
ATOM 388  O O   . LEU A 1 51  ? 21.693  7.534   2.544   1.00 92.77 51  A 1 
ATOM 389  C CB  . LEU A 1 51  ? 23.679  9.764   2.575   1.00 92.15 51  A 1 
ATOM 390  C CG  . LEU A 1 51  ? 23.047  10.616  3.691   1.00 91.23 51  A 1 
ATOM 391  C CD1 . LEU A 1 51  ? 23.974  10.769  4.893   1.00 87.97 51  A 1 
ATOM 392  C CD2 . LEU A 1 51  ? 22.737  12.013  3.151   1.00 87.83 51  A 1 
ATOM 393  N N   . PRO A 1 52  ? 22.497  7.059   4.594   1.00 95.08 52  A 1 
ATOM 394  C CA  . PRO A 1 52  ? 21.261  6.434   5.044   1.00 95.20 52  A 1 
ATOM 395  C C   . PRO A 1 52  ? 20.162  7.477   5.242   1.00 95.27 52  A 1 
ATOM 396  O O   . PRO A 1 52  ? 20.368  8.537   5.846   1.00 94.41 52  A 1 
ATOM 397  C CB  . PRO A 1 52  ? 21.616  5.673   6.324   1.00 94.21 52  A 1 
ATOM 398  C CG  . PRO A 1 52  ? 22.823  6.443   6.854   1.00 91.48 52  A 1 
ATOM 399  C CD  . PRO A 1 52  ? 23.529  6.942   5.605   1.00 94.31 52  A 1 
ATOM 400  N N   . VAL A 1 53  ? 18.988  7.171   4.717   1.00 94.74 53  A 1 
ATOM 401  C CA  . VAL A 1 53  ? 17.810  8.038   4.733   1.00 94.78 53  A 1 
ATOM 402  C C   . VAL A 1 53  ? 16.705  7.387   5.551   1.00 95.12 53  A 1 
ATOM 403  O O   . VAL A 1 53  ? 16.261  6.284   5.240   1.00 94.44 53  A 1 
ATOM 404  C CB  . VAL A 1 53  ? 17.314  8.368   3.314   1.00 93.85 53  A 1 
ATOM 405  C CG1 . VAL A 1 53  ? 16.182  9.396   3.370   1.00 91.73 53  A 1 
ATOM 406  C CG2 . VAL A 1 53  ? 18.435  8.936   2.431   1.00 91.65 53  A 1 
ATOM 407  N N   . THR A 1 54  ? 16.232  8.105   6.563   1.00 95.84 54  A 1 
ATOM 408  C CA  . THR A 1 54  ? 15.039  7.745   7.332   1.00 95.85 54  A 1 
ATOM 409  C C   . THR A 1 54  ? 13.871  8.604   6.872   1.00 95.18 54  A 1 
ATOM 410  O O   . THR A 1 54  ? 13.960  9.830   6.881   1.00 94.04 54  A 1 
ATOM 411  C CB  . THR A 1 54  ? 15.282  7.908   8.834   1.00 96.02 54  A 1 
ATOM 412  O OG1 . THR A 1 54  ? 16.291  7.012   9.240   1.00 93.09 54  A 1 
ATOM 413  C CG2 . THR A 1 54  ? 14.042  7.595   9.671   1.00 93.26 54  A 1 
ATOM 414  N N   . VAL A 1 55  ? 12.769  7.981   6.490   1.00 94.40 55  A 1 
ATOM 415  C CA  . VAL A 1 55  ? 11.517  8.685   6.176   1.00 94.01 55  A 1 
ATOM 416  C C   . VAL A 1 55  ? 10.592  8.608   7.376   1.00 94.54 55  A 1 
ATOM 417  O O   . VAL A 1 55  ? 10.245  7.521   7.837   1.00 94.19 55  A 1 
ATOM 418  C CB  . VAL A 1 55  ? 10.848  8.140   4.904   1.00 92.71 55  A 1 
ATOM 419  C CG1 . VAL A 1 55  ? 9.510   8.843   4.625   1.00 90.07 55  A 1 
ATOM 420  C CG2 . VAL A 1 55  ? 11.754  8.356   3.686   1.00 90.14 55  A 1 
ATOM 421  N N   . LEU A 1 56  ? 10.178  9.773   7.868   1.00 94.10 56  A 1 
ATOM 422  C CA  . LEU A 1 56  ? 9.271   9.931   8.988   1.00 93.65 56  A 1 
ATOM 423  C C   . LEU A 1 56  ? 7.862   10.230  8.468   1.00 92.61 56  A 1 
ATOM 424  O O   . LEU A 1 56  ? 7.601   11.297  7.909   1.00 90.33 56  A 1 
ATOM 425  C CB  . LEU A 1 56  ? 9.827   11.036  9.904   1.00 92.78 56  A 1 
ATOM 426  C CG  . LEU A 1 56  ? 9.045   11.207  11.211  1.00 88.25 56  A 1 
ATOM 427  C CD1 . LEU A 1 56  ? 9.107   9.933   12.058  1.00 84.92 56  A 1 
ATOM 428  C CD2 . LEU A 1 56  ? 9.653   12.355  12.020  1.00 85.42 56  A 1 
ATOM 429  N N   . SER A 1 57  ? 6.952   9.297   8.673   1.00 93.54 57  A 1 
ATOM 430  C CA  . SER A 1 57  ? 5.532   9.387   8.340   1.00 93.37 57  A 1 
ATOM 431  C C   . SER A 1 57  ? 4.663   9.317   9.597   1.00 94.21 57  A 1 
ATOM 432  O O   . SER A 1 57  ? 5.155   9.161   10.717  1.00 93.83 57  A 1 
ATOM 433  C CB  . SER A 1 57  ? 5.168   8.299   7.322   1.00 91.97 57  A 1 
ATOM 434  O OG  . SER A 1 57  ? 5.227   7.020   7.916   1.00 79.99 57  A 1 
ATOM 435  N N   . GLY A 1 58  ? 3.358   9.478   9.428   1.00 91.39 58  A 1 
ATOM 436  C CA  . GLY A 1 58  ? 2.389   9.436   10.521  1.00 91.25 58  A 1 
ATOM 437  C C   . GLY A 1 58  ? 1.333   10.524  10.374  1.00 90.59 58  A 1 
ATOM 438  O O   . GLY A 1 58  ? 1.614   11.606  9.866   1.00 87.64 58  A 1 
ATOM 439  N N   . PHE A 1 59  ? 0.127   10.253  10.837  1.00 87.36 59  A 1 
ATOM 440  C CA  . PHE A 1 59  ? -1.001  11.164  10.668  1.00 85.62 59  A 1 
ATOM 441  C C   . PHE A 1 59  ? -0.773  12.520  11.364  1.00 85.70 59  A 1 
ATOM 442  O O   . PHE A 1 59  ? 0.103   12.671  12.235  1.00 82.84 59  A 1 
ATOM 443  C CB  . PHE A 1 59  ? -2.290  10.469  11.137  1.00 83.07 59  A 1 
ATOM 444  C CG  . PHE A 1 59  ? -3.556  11.170  10.688  1.00 78.75 59  A 1 
ATOM 445  C CD1 . PHE A 1 59  ? -4.420  11.747  11.636  1.00 72.94 59  A 1 
ATOM 446  C CD2 . PHE A 1 59  ? -3.850  11.286  9.319   1.00 71.32 59  A 1 
ATOM 447  C CE1 . PHE A 1 59  ? -5.566  12.446  11.215  1.00 66.47 59  A 1 
ATOM 448  C CE2 . PHE A 1 59  ? -4.994  11.998  8.899   1.00 66.28 59  A 1 
ATOM 449  C CZ  . PHE A 1 59  ? -5.844  12.579  9.847   1.00 67.82 59  A 1 
ATOM 450  N N   . LEU A 1 60  ? -1.546  13.531  10.976  1.00 83.13 60  A 1 
ATOM 451  C CA  . LEU A 1 60  ? -1.448  14.861  11.566  1.00 82.29 60  A 1 
ATOM 452  C C   . LEU A 1 60  ? -1.633  14.804  13.090  1.00 82.83 60  A 1 
ATOM 453  O O   . LEU A 1 60  ? -2.516  14.122  13.615  1.00 78.89 60  A 1 
ATOM 454  C CB  . LEU A 1 60  ? -2.477  15.794  10.904  1.00 78.61 60  A 1 
ATOM 455  C CG  . LEU A 1 60  ? -2.260  17.274  11.282  1.00 71.67 60  A 1 
ATOM 456  C CD1 . LEU A 1 60  ? -1.040  17.858  10.563  1.00 66.73 60  A 1 
ATOM 457  C CD2 . LEU A 1 60  ? -3.483  18.100  10.926  1.00 66.14 60  A 1 
ATOM 458  N N   . GLY A 1 61  ? -0.771  15.505  13.813  1.00 87.07 61  A 1 
ATOM 459  C CA  . GLY A 1 61  ? -0.796  15.541  15.276  1.00 87.69 61  A 1 
ATOM 460  C C   . GLY A 1 61  ? -0.249  14.287  15.974  1.00 89.67 61  A 1 
ATOM 461  O O   . GLY A 1 61  ? -0.203  14.276  17.206  1.00 87.81 61  A 1 
ATOM 462  N N   . ALA A 1 62  ? 0.223   13.257  15.255  1.00 88.51 62  A 1 
ATOM 463  C CA  . ALA A 1 62  ? 0.806   12.056  15.878  1.00 90.83 62  A 1 
ATOM 464  C C   . ALA A 1 62  ? 2.102   12.339  16.668  1.00 92.43 62  A 1 
ATOM 465  O O   . ALA A 1 62  ? 2.426   11.614  17.613  1.00 91.69 62  A 1 
ATOM 466  C CB  . ALA A 1 62  ? 1.036   11.006  14.790  1.00 91.02 62  A 1 
ATOM 467  N N   . GLY A 1 63  ? 2.816   13.416  16.321  1.00 91.96 63  A 1 
ATOM 468  C CA  . GLY A 1 63  ? 4.051   13.842  16.981  1.00 92.36 63  A 1 
ATOM 469  C C   . GLY A 1 63  ? 5.310   13.664  16.128  1.00 93.01 63  A 1 
ATOM 470  O O   . GLY A 1 63  ? 6.388   13.488  16.691  1.00 91.97 63  A 1 
ATOM 471  N N   . LYS A 1 64  ? 5.187   13.717  14.789  1.00 93.03 64  A 1 
ATOM 472  C CA  . LYS A 1 64  ? 6.328   13.665  13.850  1.00 92.10 64  A 1 
ATOM 473  C C   . LYS A 1 64  ? 7.364   14.750  14.155  1.00 91.49 64  A 1 
ATOM 474  O O   . LYS A 1 64  ? 8.501   14.431  14.482  1.00 90.16 64  A 1 
ATOM 475  C CB  . LYS A 1 64  ? 5.865   13.820  12.397  1.00 90.54 64  A 1 
ATOM 476  C CG  . LYS A 1 64  ? 4.917   12.720  11.926  1.00 88.78 64  A 1 
ATOM 477  C CD  . LYS A 1 64  ? 4.672   12.808  10.410  1.00 86.62 64  A 1 
ATOM 478  C CE  . LYS A 1 64  ? 4.094   14.148  9.937   1.00 82.77 64  A 1 
ATOM 479  N NZ  . LYS A 1 64  ? 2.707   14.339  10.395  1.00 79.96 64  A 1 
ATOM 480  N N   . THR A 1 65  ? 6.938   16.001  14.181  1.00 89.70 65  A 1 
ATOM 481  C CA  . THR A 1 65  ? 7.787   17.157  14.514  1.00 88.11 65  A 1 
ATOM 482  C C   . THR A 1 65  ? 8.381   17.052  15.923  1.00 88.47 65  A 1 
ATOM 483  O O   . THR A 1 65  ? 9.516   17.454  16.167  1.00 87.31 65  A 1 
ATOM 484  C CB  . THR A 1 65  ? 6.956   18.443  14.412  1.00 85.31 65  A 1 
ATOM 485  O OG1 . THR A 1 65  ? 6.057   18.347  13.333  1.00 80.00 65  A 1 
ATOM 486  C CG2 . THR A 1 65  ? 7.815   19.691  14.273  1.00 78.30 65  A 1 
ATOM 487  N N   . THR A 1 66  ? 7.653   16.449  16.872  1.00 91.25 66  A 1 
ATOM 488  C CA  . THR A 1 66  ? 8.168   16.186  18.230  1.00 91.45 66  A 1 
ATOM 489  C C   . THR A 1 66  ? 9.305   15.163  18.208  1.00 91.70 66  A 1 
ATOM 490  O O   . THR A 1 66  ? 10.333  15.383  18.846  1.00 91.00 66  A 1 
ATOM 491  C CB  . THR A 1 66  ? 7.050   15.691  19.160  1.00 91.76 66  A 1 
ATOM 492  O OG1 . THR A 1 66  ? 5.920   16.531  19.087  1.00 89.07 66  A 1 
ATOM 493  C CG2 . THR A 1 66  ? 7.481   15.666  20.625  1.00 88.78 66  A 1 
ATOM 494  N N   . LEU A 1 67  ? 9.149   14.064  17.459  1.00 93.17 67  A 1 
ATOM 495  C CA  . LEU A 1 67  ? 10.210  13.073  17.254  1.00 93.77 67  A 1 
ATOM 496  C C   . LEU A 1 67  ? 11.399  13.684  16.500  1.00 93.02 67  A 1 
ATOM 497  O O   . LEU A 1 67  ? 12.543  13.470  16.896  1.00 92.06 67  A 1 
ATOM 498  C CB  . LEU A 1 67  ? 9.618   11.853  16.524  1.00 95.08 67  A 1 
ATOM 499  C CG  . LEU A 1 67  ? 10.654  10.786  16.120  1.00 95.03 67  A 1 
ATOM 500  C CD1 . LEU A 1 67  ? 11.424  10.230  17.314  1.00 93.23 67  A 1 
ATOM 501  C CD2 . LEU A 1 67  ? 9.946   9.616   15.445  1.00 93.68 67  A 1 
ATOM 502  N N   . LEU A 1 68  ? 11.152  14.476  15.463  1.00 91.52 68  A 1 
ATOM 503  C CA  . LEU A 1 68  ? 12.198  15.167  14.713  1.00 89.66 68  A 1 
ATOM 504  C C   . LEU A 1 68  ? 13.012  16.112  15.609  1.00 88.76 68  A 1 
ATOM 505  O O   . LEU A 1 68  ? 14.242  16.060  15.614  1.00 87.43 68  A 1 
ATOM 506  C CB  . LEU A 1 68  ? 11.542  15.909  13.536  1.00 88.52 68  A 1 
ATOM 507  C CG  . LEU A 1 68  ? 12.547  16.629  12.627  1.00 85.83 68  A 1 
ATOM 508  C CD1 . LEU A 1 68  ? 13.566  15.660  12.031  1.00 81.24 68  A 1 
ATOM 509  C CD2 . LEU A 1 68  ? 11.798  17.311  11.491  1.00 80.71 68  A 1 
ATOM 510  N N   . ASN A 1 69  ? 12.346  16.904  16.451  1.00 89.40 69  A 1 
ATOM 511  C CA  . ASN A 1 69  ? 13.003  17.733  17.461  1.00 87.74 69  A 1 
ATOM 512  C C   . ASN A 1 69  ? 13.819  16.890  18.445  1.00 87.75 69  A 1 
ATOM 513  O O   . ASN A 1 69  ? 14.950  17.251  18.765  1.00 86.72 69  A 1 
ATOM 514  C CB  . ASN A 1 69  ? 11.948  18.580  18.187  1.00 85.87 69  A 1 
ATOM 515  C CG  . ASN A 1 69  ? 11.599  19.836  17.415  1.00 78.82 69  A 1 
ATOM 516  O OD1 . ASN A 1 69  ? 12.440  20.449  16.793  1.00 72.54 69  A 1 
ATOM 517  N ND2 . ASN A 1 69  ? 10.377  20.291  17.465  1.00 69.68 69  A 1 
ATOM 518  N N   . HIS A 1 70  ? 13.300  15.746  18.895  1.00 90.81 70  A 1 
ATOM 519  C CA  . HIS A 1 70  ? 14.059  14.830  19.748  1.00 91.08 70  A 1 
ATOM 520  C C   . HIS A 1 70  ? 15.345  14.343  19.066  1.00 90.56 70  A 1 
ATOM 521  O O   . HIS A 1 70  ? 16.407  14.384  19.687  1.00 89.53 70  A 1 
ATOM 522  C CB  . HIS A 1 70  ? 13.168  13.661  20.191  1.00 92.27 70  A 1 
ATOM 523  C CG  . HIS A 1 70  ? 13.931  12.617  20.961  1.00 93.11 70  A 1 
ATOM 524  N ND1 . HIS A 1 70  ? 14.485  12.775  22.216  1.00 87.93 70  A 1 
ATOM 525  C CD2 . HIS A 1 70  ? 14.269  11.372  20.508  1.00 89.02 70  A 1 
ATOM 526  C CE1 . HIS A 1 70  ? 15.143  11.642  22.506  1.00 89.75 70  A 1 
ATOM 527  N NE2 . HIS A 1 70  ? 15.035  10.767  21.497  1.00 90.46 70  A 1 
ATOM 528  N N   . ILE A 1 71  ? 15.271  13.954  17.784  1.00 91.38 71  A 1 
ATOM 529  C CA  . ILE A 1 71  ? 16.433  13.540  16.983  1.00 90.35 71  A 1 
ATOM 530  C C   . ILE A 1 71  ? 17.473  14.668  16.910  1.00 88.41 71  A 1 
ATOM 531  O O   . ILE A 1 71  ? 18.655  14.430  17.159  1.00 86.33 71  A 1 
ATOM 532  C CB  . ILE A 1 71  ? 15.974  13.085  15.572  1.00 91.34 71  A 1 
ATOM 533  C CG1 . ILE A 1 71  ? 15.176  11.762  15.654  1.00 91.12 71  A 1 
ATOM 534  C CG2 . ILE A 1 71  ? 17.172  12.913  14.617  1.00 90.92 71  A 1 
ATOM 535  C CD1 . ILE A 1 71  ? 14.384  11.427  14.381  1.00 90.38 71  A 1 
ATOM 536  N N   . LEU A 1 72  ? 17.052  15.902  16.616  1.00 88.27 72  A 1 
ATOM 537  C CA  . LEU A 1 72  ? 17.954  17.048  16.460  1.00 85.10 72  A 1 
ATOM 538  C C   . LEU A 1 72  ? 18.643  17.460  17.769  1.00 82.99 72  A 1 
ATOM 539  O O   . LEU A 1 72  ? 19.845  17.727  17.768  1.00 79.62 72  A 1 
ATOM 540  C CB  . LEU A 1 72  ? 17.166  18.221  15.859  1.00 83.75 72  A 1 
ATOM 541  C CG  . LEU A 1 72  ? 16.765  18.025  14.382  1.00 80.92 72  A 1 
ATOM 542  C CD1 . LEU A 1 72  ? 15.845  19.168  13.956  1.00 77.87 72  A 1 
ATOM 543  C CD2 . LEU A 1 72  ? 17.985  18.002  13.462  1.00 77.57 72  A 1 
ATOM 544  N N   . HIS A 1 73  ? 17.927  17.462  18.893  1.00 85.52 73  A 1 
ATOM 545  C CA  . HIS A 1 73  ? 18.499  17.829  20.200  1.00 83.54 73  A 1 
ATOM 546  C C   . HIS A 1 73  ? 19.406  16.745  20.788  1.00 81.47 73  A 1 
ATOM 547  O O   . HIS A 1 73  ? 20.379  17.055  21.471  1.00 77.09 73  A 1 
ATOM 548  C CB  . HIS A 1 73  ? 17.377  18.142  21.187  1.00 82.25 73  A 1 
ATOM 549  C CG  . HIS A 1 73  ? 16.667  19.436  20.898  1.00 78.28 73  A 1 
ATOM 550  N ND1 . HIS A 1 73  ? 15.542  19.586  20.123  1.00 69.92 73  A 1 
ATOM 551  C CD2 . HIS A 1 73  ? 16.996  20.662  21.394  1.00 69.64 73  A 1 
ATOM 552  C CE1 . HIS A 1 73  ? 15.187  20.877  20.155  1.00 70.27 73  A 1 
ATOM 553  N NE2 . HIS A 1 73  ? 16.039  21.573  20.919  1.00 70.92 73  A 1 
ATOM 554  N N   . ASN A 1 74  ? 19.110  15.466  20.519  1.00 79.55 74  A 1 
ATOM 555  C CA  . ASN A 1 74  ? 19.786  14.329  21.147  1.00 76.09 74  A 1 
ATOM 556  C C   . ASN A 1 74  ? 20.608  13.516  20.141  1.00 75.07 74  A 1 
ATOM 557  O O   . ASN A 1 74  ? 20.749  12.309  20.285  1.00 69.92 74  A 1 
ATOM 558  C CB  . ASN A 1 74  ? 18.768  13.475  21.919  1.00 71.58 74  A 1 
ATOM 559  C CG  . ASN A 1 74  ? 18.027  14.276  22.962  1.00 63.87 74  A 1 
ATOM 560  O OD1 . ASN A 1 74  ? 18.509  14.522  24.049  1.00 58.05 74  A 1 
ATOM 561  N ND2 . ASN A 1 74  ? 16.838  14.726  22.649  1.00 55.41 74  A 1 
ATOM 562  N N   . ARG A 1 75  ? 21.169  14.164  19.137  1.00 75.78 75  A 1 
ATOM 563  C CA  . ARG A 1 75  ? 21.841  13.523  17.985  1.00 73.11 75  A 1 
ATOM 564  C C   . ARG A 1 75  ? 23.050  12.629  18.297  1.00 75.13 75  A 1 
ATOM 565  O O   . ARG A 1 75  ? 23.619  12.047  17.372  1.00 70.24 75  A 1 
ATOM 566  C CB  . ARG A 1 75  ? 22.182  14.597  16.941  1.00 66.62 75  A 1 
ATOM 567  C CG  . ARG A 1 75  ? 23.152  15.679  17.463  1.00 63.12 75  A 1 
ATOM 568  C CD  . ARG A 1 75  ? 23.424  16.708  16.367  1.00 60.39 75  A 1 
ATOM 569  N NE  . ARG A 1 75  ? 24.318  17.785  16.842  1.00 55.74 75  A 1 
ATOM 570  C CZ  . ARG A 1 75  ? 24.839  18.734  16.090  1.00 51.08 75  A 1 
ATOM 571  N NH1 . ARG A 1 75  ? 24.645  18.785  14.807  1.00 48.05 75  A 1 
ATOM 572  N NH2 . ARG A 1 75  ? 25.571  19.670  16.610  1.00 46.06 75  A 1 
ATOM 573  N N   . GLU A 1 76  ? 23.472  12.520  19.555  1.00 77.22 76  A 1 
ATOM 574  C CA  . GLU A 1 76  ? 24.562  11.636  20.007  1.00 79.76 76  A 1 
ATOM 575  C C   . GLU A 1 76  ? 25.866  11.805  19.196  1.00 80.62 76  A 1 
ATOM 576  O O   . GLU A 1 76  ? 26.585  10.846  18.923  1.00 76.19 76  A 1 
ATOM 577  C CB  . GLU A 1 76  ? 24.082  10.171  20.047  1.00 78.43 76  A 1 
ATOM 578  C CG  . GLU A 1 76  ? 22.870  9.933   20.970  1.00 75.04 76  A 1 
ATOM 579  C CD  . GLU A 1 76  ? 22.325  8.497   20.867  1.00 73.25 76  A 1 
ATOM 580  O OE1 . GLU A 1 76  ? 21.541  8.117   21.759  1.00 67.21 76  A 1 
ATOM 581  O OE2 . GLU A 1 76  ? 22.635  7.800   19.867  1.00 70.64 76  A 1 
ATOM 582  N N   . GLY A 1 77  ? 26.163  13.039  18.768  1.00 83.00 77  A 1 
ATOM 583  C CA  . GLY A 1 77  ? 27.326  13.367  17.929  1.00 83.23 77  A 1 
ATOM 584  C C   . GLY A 1 77  ? 27.158  13.068  16.431  1.00 84.41 77  A 1 
ATOM 585  O O   . GLY A 1 77  ? 28.088  13.332  15.667  1.00 81.01 77  A 1 
ATOM 586  N N   . ARG A 1 78  ? 26.004  12.567  15.993  1.00 85.45 78  A 1 
ATOM 587  C CA  . ARG A 1 78  ? 25.683  12.352  14.577  1.00 85.98 78  A 1 
ATOM 588  C C   . ARG A 1 78  ? 25.419  13.682  13.869  1.00 85.90 78  A 1 
ATOM 589  O O   . ARG A 1 78  ? 24.762  14.576  14.407  1.00 83.83 78  A 1 
ATOM 590  C CB  . ARG A 1 78  ? 24.475  11.407  14.418  1.00 85.94 78  A 1 
ATOM 591  C CG  . ARG A 1 78  ? 24.672  10.029  15.078  1.00 84.13 78  A 1 
ATOM 592  C CD  . ARG A 1 78  ? 23.441  9.137   14.870  1.00 83.43 78  A 1 
ATOM 593  N NE  . ARG A 1 78  ? 23.582  7.823   15.545  1.00 80.05 78  A 1 
ATOM 594  C CZ  . ARG A 1 78  ? 22.881  7.371   16.577  1.00 77.52 78  A 1 
ATOM 595  N NH1 . ARG A 1 78  ? 21.910  8.033   17.116  1.00 72.19 78  A 1 
ATOM 596  N NH2 . ARG A 1 78  ? 23.148  6.222   17.110  1.00 71.60 78  A 1 
ATOM 597  N N   . ARG A 1 79  ? 25.878  13.802  12.615  1.00 85.66 79  A 1 
ATOM 598  C CA  . ARG A 1 79  ? 25.587  14.937  11.736  1.00 85.72 79  A 1 
ATOM 599  C C   . ARG A 1 79  ? 24.323  14.616  10.937  1.00 86.70 79  A 1 
ATOM 600  O O   . ARG A 1 79  ? 24.373  13.829  9.989   1.00 85.83 79  A 1 
ATOM 601  C CB  . ARG A 1 79  ? 26.793  15.217  10.834  1.00 84.65 79  A 1 
ATOM 602  C CG  . ARG A 1 79  ? 28.059  15.555  11.638  1.00 82.54 79  A 1 
ATOM 603  C CD  . ARG A 1 79  ? 29.291  15.612  10.731  1.00 78.90 79  A 1 
ATOM 604  N NE  . ARG A 1 79  ? 29.588  14.287  10.145  1.00 70.83 79  A 1 
ATOM 605  C CZ  . ARG A 1 79  ? 30.376  14.021  9.121   1.00 63.83 79  A 1 
ATOM 606  N NH1 . ARG A 1 79  ? 31.068  14.948  8.526   1.00 57.96 79  A 1 
ATOM 607  N NH2 . ARG A 1 79  ? 30.463  12.803  8.673   1.00 55.22 79  A 1 
ATOM 608  N N   . VAL A 1 80  ? 23.208  15.197  11.330  1.00 87.36 80  A 1 
ATOM 609  C CA  . VAL A 1 80  ? 21.887  14.905  10.756  1.00 87.35 80  A 1 
ATOM 610  C C   . VAL A 1 80  ? 21.452  16.038  9.826   1.00 87.02 80  A 1 
ATOM 611  O O   . VAL A 1 80  ? 21.408  17.202  10.225  1.00 85.74 80  A 1 
ATOM 612  C CB  . VAL A 1 80  ? 20.837  14.632  11.855  1.00 87.51 80  A 1 
ATOM 613  C CG1 . VAL A 1 80  ? 19.498  14.198  11.246  1.00 85.10 80  A 1 
ATOM 614  C CG2 . VAL A 1 80  ? 21.290  13.519  12.815  1.00 84.89 80  A 1 
ATOM 615  N N   . ALA A 1 81  ? 21.118  15.695  8.583   1.00 87.75 81  A 1 
ATOM 616  C CA  . ALA A 1 81  ? 20.411  16.588  7.672   1.00 87.05 81  A 1 
ATOM 617  C C   . ALA A 1 81  ? 18.902  16.331  7.747   1.00 87.65 81  A 1 
ATOM 618  O O   . ALA A 1 81  ? 18.479  15.199  7.968   1.00 87.24 81  A 1 
ATOM 619  C CB  . ALA A 1 81  ? 20.946  16.407  6.250   1.00 86.26 81  A 1 
ATOM 620  N N   . VAL A 1 82  ? 18.101  17.366  7.530   1.00 86.86 82  A 1 
ATOM 621  C CA  . VAL A 1 82  ? 16.637  17.272  7.582   1.00 86.33 82  A 1 
ATOM 622  C C   . VAL A 1 82  ? 16.024  17.908  6.343   1.00 86.16 82  A 1 
ATOM 623  O O   . VAL A 1 82  ? 16.376  19.028  5.975   1.00 85.30 82  A 1 
ATOM 624  C CB  . VAL A 1 82  ? 16.076  17.905  8.867   1.00 85.08 82  A 1 
ATOM 625  C CG1 . VAL A 1 82  ? 14.545  17.817  8.902   1.00 80.35 82  A 1 
ATOM 626  C CG2 . VAL A 1 82  ? 16.617  17.200  10.121  1.00 80.77 82  A 1 
ATOM 627  N N   . ILE A 1 83  ? 15.082  17.199  5.728   1.00 86.90 83  A 1 
ATOM 628  C CA  . ILE A 1 83  ? 14.172  17.734  4.715   1.00 86.12 83  A 1 
ATOM 629  C C   . ILE A 1 83  ? 12.765  17.692  5.310   1.00 85.74 83  A 1 
ATOM 630  O O   . ILE A 1 83  ? 12.280  16.622  5.669   1.00 84.84 83  A 1 
ATOM 631  C CB  . ILE A 1 83  ? 14.269  16.951  3.388   1.00 85.46 83  A 1 
ATOM 632  C CG1 . ILE A 1 83  ? 15.705  17.021  2.813   1.00 83.58 83  A 1 
ATOM 633  C CG2 . ILE A 1 83  ? 13.246  17.494  2.375   1.00 83.52 83  A 1 
ATOM 634  C CD1 . ILE A 1 83  ? 15.925  16.176  1.551   1.00 80.31 83  A 1 
ATOM 635  N N   . VAL A 1 84  ? 12.113  18.855  5.409   1.00 83.85 84  A 1 
ATOM 636  C CA  . VAL A 1 84  ? 10.713  18.955  5.841   1.00 81.60 84  A 1 
ATOM 637  C C   . VAL A 1 84  ? 9.857   19.216  4.617   1.00 79.08 84  A 1 
ATOM 638  O O   . VAL A 1 84  ? 10.065  20.199  3.899   1.00 75.12 84  A 1 
ATOM 639  C CB  . VAL A 1 84  ? 10.502  20.033  6.918   1.00 79.84 84  A 1 
ATOM 640  C CG1 . VAL A 1 84  ? 9.046   20.055  7.399   1.00 74.46 84  A 1 
ATOM 641  C CG2 . VAL A 1 84  ? 11.390  19.772  8.143   1.00 75.51 84  A 1 
ATOM 642  N N   . ASN A 1 85  ? 8.908   18.323  4.377   1.00 76.79 85  A 1 
ATOM 643  C CA  . ASN A 1 85  ? 7.942   18.439  3.301   1.00 72.93 85  A 1 
ATOM 644  C C   . ASN A 1 85  ? 6.568   18.749  3.906   1.00 69.38 85  A 1 
ATOM 645  O O   . ASN A 1 85  ? 5.861   17.841  4.348   1.00 63.47 85  A 1 
ATOM 646  C CB  . ASN A 1 85  ? 7.974   17.144  2.479   1.00 69.65 85  A 1 
ATOM 647  C CG  . ASN A 1 85  ? 7.028   17.192  1.294   1.00 62.30 85  A 1 
ATOM 648  O OD1 . ASN A 1 85  ? 6.645   18.234  0.788   1.00 57.45 85  A 1 
ATOM 649  N ND2 . ASN A 1 85  ? 6.634   16.047  0.794   1.00 56.29 85  A 1 
ATOM 650  N N   . ASP A 1 86  ? 6.208   20.026  3.929   1.00 60.22 86  A 1 
ATOM 651  C CA  . ASP A 1 86  ? 4.890   20.494  4.352   1.00 58.07 86  A 1 
ATOM 652  C C   . ASP A 1 86  ? 4.180   21.221  3.199   1.00 57.16 86  A 1 
ATOM 653  O O   . ASP A 1 86  ? 4.792   21.951  2.411   1.00 52.48 86  A 1 
ATOM 654  C CB  . ASP A 1 86  ? 4.997   21.356  5.626   1.00 52.53 86  A 1 
ATOM 655  C CG  . ASP A 1 86  ? 3.622   21.706  6.222   1.00 47.65 86  A 1 
ATOM 656  O OD1 . ASP A 1 86  ? 2.616   21.071  5.819   1.00 45.92 86  A 1 
ATOM 657  O OD2 . ASP A 1 86  ? 3.546   22.676  7.001   1.00 43.52 86  A 1 
ATOM 658  N N   . MET A 1 87  ? 2.882   20.992  3.070   1.00 49.08 87  A 1 
ATOM 659  C CA  . MET A 1 87  ? 2.036   21.586  2.032   1.00 47.82 87  A 1 
ATOM 660  C C   . MET A 1 87  ? 1.347   22.880  2.481   1.00 48.39 87  A 1 
ATOM 661  O O   . MET A 1 87  ? 0.583   23.462  1.708   1.00 45.98 87  A 1 
ATOM 662  C CB  . MET A 1 87  ? 0.985   20.577  1.570   1.00 45.64 87  A 1 
ATOM 663  C CG  . MET A 1 87  ? 1.589   19.346  0.884   1.00 40.82 87  A 1 
ATOM 664  S SD  . MET A 1 87  ? 0.360   18.377  -0.025  1.00 38.45 87  A 1 
ATOM 665  C CE  . MET A 1 87  ? -0.854  18.103  1.300   1.00 36.31 87  A 1 
ATOM 666  N N   . SER A 1 88  ? 1.571   23.330  3.708   1.00 43.77 88  A 1 
ATOM 667  C CA  . SER A 1 88  ? 1.003   24.588  4.185   1.00 43.22 88  A 1 
ATOM 668  C C   . SER A 1 88  ? 1.690   25.800  3.528   1.00 43.20 88  A 1 
ATOM 669  O O   . SER A 1 88  ? 2.886   25.791  3.257   1.00 41.75 88  A 1 
ATOM 670  C CB  . SER A 1 88  ? 1.023   24.635  5.715   1.00 40.57 88  A 1 
ATOM 671  O OG  . SER A 1 88  ? 2.333   24.716  6.220   1.00 36.53 88  A 1 
ATOM 672  N N   . GLU A 1 89  ? 0.925   26.885  3.267   1.00 33.57 89  A 1 
ATOM 673  C CA  . GLU A 1 89  ? 1.486   28.153  2.744   1.00 33.87 89  A 1 
ATOM 674  C C   . GLU A 1 89  ? 2.526   28.769  3.697   1.00 35.67 89  A 1 
ATOM 675  O O   . GLU A 1 89  ? 3.370   29.568  3.284   1.00 35.45 89  A 1 
ATOM 676  C CB  . GLU A 1 89  ? 0.364   29.185  2.507   1.00 31.35 89  A 1 
ATOM 677  C CG  . GLU A 1 89  ? -0.559  28.855  1.321   1.00 26.87 89  A 1 
ATOM 678  C CD  . GLU A 1 89  ? -1.593  29.965  1.022   1.00 24.51 89  A 1 
ATOM 679  O OE1 . GLU A 1 89  ? -2.195  29.914  -0.075  1.00 21.41 89  A 1 
ATOM 680  O OE2 . GLU A 1 89  ? -1.792  30.857  1.875   1.00 22.91 89  A 1 
ATOM 681  N N   . VAL A 1 90  ? 2.474   28.385  4.966   1.00 36.41 90  A 1 
ATOM 682  C CA  . VAL A 1 90  ? 3.448   28.704  6.007   1.00 36.32 90  A 1 
ATOM 683  C C   . VAL A 1 90  ? 3.915   27.378  6.589   1.00 38.48 90  A 1 
ATOM 684  O O   . VAL A 1 90  ? 3.121   26.679  7.215   1.00 36.67 90  A 1 
ATOM 685  C CB  . VAL A 1 90  ? 2.823   29.592  7.098   1.00 31.63 90  A 1 
ATOM 686  C CG1 . VAL A 1 90  ? 3.860   29.961  8.166   1.00 26.15 90  A 1 
ATOM 687  C CG2 . VAL A 1 90  ? 2.264   30.899  6.516   1.00 28.13 90  A 1 
ATOM 688  N N   . ASN A 1 91  ? 5.192   27.038  6.403   1.00 36.57 91  A 1 
ATOM 689  C CA  . ASN A 1 91  ? 5.778   25.827  6.970   1.00 38.69 91  A 1 
ATOM 690  C C   . ASN A 1 91  ? 5.916   25.983  8.500   1.00 40.02 91  A 1 
ATOM 691  O O   . ASN A 1 91  ? 6.939   26.432  9.022   1.00 41.11 91  A 1 
ATOM 692  C CB  . ASN A 1 91  ? 7.085   25.504  6.227   1.00 38.44 91  A 1 
ATOM 693  C CG  . ASN A 1 91  ? 7.619   24.126  6.575   1.00 34.41 91  A 1 
ATOM 694  O OD1 . ASN A 1 91  ? 7.359   23.573  7.629   1.00 33.19 91  A 1 
ATOM 695  N ND2 . ASN A 1 91  ? 8.394   23.534  5.693   1.00 32.04 91  A 1 
ATOM 696  N N   . ILE A 1 92  ? 4.833   25.676  9.205   1.00 38.92 92  A 1 
ATOM 697  C CA  . ILE A 1 92  ? 4.716   25.789  10.662  1.00 40.49 92  A 1 
ATOM 698  C C   . ILE A 1 92  ? 5.701   24.836  11.338  1.00 42.01 92  A 1 
ATOM 699  O O   . ILE A 1 92  ? 6.304   25.197  12.350  1.00 40.56 92  A 1 
ATOM 700  C CB  . ILE A 1 92  ? 3.255   25.527  11.110  1.00 37.73 92  A 1 
ATOM 701  C CG1 . ILE A 1 92  ? 2.309   26.598  10.513  1.00 33.79 92  A 1 
ATOM 702  C CG2 . ILE A 1 92  ? 3.138   25.520  12.644  1.00 34.45 92  A 1 
ATOM 703  C CD1 . ILE A 1 92  ? 0.814   26.330  10.752  1.00 31.78 92  A 1 
ATOM 704  N N   . ASP A 1 93  ? 5.935   23.659  10.748  1.00 39.05 93  A 1 
ATOM 705  C CA  . ASP A 1 93  ? 6.852   22.666  11.300  1.00 43.84 93  A 1 
ATOM 706  C C   . ASP A 1 93  ? 8.306   23.154  11.247  1.00 44.84 93  A 1 
ATOM 707  O O   . ASP A 1 93  ? 9.021   23.092  12.252  1.00 45.51 93  A 1 
ATOM 708  C CB  . ASP A 1 93  ? 6.650   21.325  10.577  1.00 43.00 93  A 1 
ATOM 709  C CG  . ASP A 1 93  ? 5.306   20.672  10.930  1.00 38.78 93  A 1 
ATOM 710  O OD1 . ASP A 1 93  ? 4.902   20.777  12.111  1.00 37.24 93  A 1 
ATOM 711  O OD2 . ASP A 1 93  ? 4.706   20.027  10.050  1.00 36.39 93  A 1 
ATOM 712  N N   . ALA A 1 94  ? 8.733   23.775  10.138  1.00 46.44 94  A 1 
ATOM 713  C CA  . ALA A 1 94  ? 10.060  24.389  10.055  1.00 46.92 94  A 1 
ATOM 714  C C   . ALA A 1 94  ? 10.233  25.587  11.009  1.00 48.31 94  A 1 
ATOM 715  O O   . ALA A 1 94  ? 11.325  25.807  11.545  1.00 48.90 94  A 1 
ATOM 716  C CB  . ALA A 1 94  ? 10.312  24.802  8.606   1.00 45.80 94  A 1 
ATOM 717  N N   . ALA A 1 95  ? 9.163   26.359  11.258  1.00 46.65 95  A 1 
ATOM 718  C CA  . ALA A 1 95  ? 9.168   27.420  12.264  1.00 49.34 95  A 1 
ATOM 719  C C   . ALA A 1 95  ? 9.265   26.853  13.689  1.00 50.67 95  A 1 
ATOM 720  O O   . ALA A 1 95  ? 10.094  27.313  14.473  1.00 50.67 95  A 1 
ATOM 721  C CB  . ALA A 1 95  ? 7.928   28.300  12.073  1.00 48.88 95  A 1 
ATOM 722  N N   . LEU A 1 96  ? 8.504   25.805  14.008  1.00 42.22 96  A 1 
ATOM 723  C CA  . LEU A 1 96  ? 8.548   25.118  15.302  1.00 43.93 96  A 1 
ATOM 724  C C   . LEU A 1 96  ? 9.912   24.474  15.574  1.00 44.98 96  A 1 
ATOM 725  O O   . LEU A 1 96  ? 10.374  24.499  16.713  1.00 45.20 96  A 1 
ATOM 726  C CB  . LEU A 1 96  ? 7.443   24.049  15.358  1.00 43.31 96  A 1 
ATOM 727  C CG  . LEU A 1 96  ? 6.021   24.608  15.541  1.00 38.73 96  A 1 
ATOM 728  C CD1 . LEU A 1 96  ? 5.005   23.481  15.336  1.00 35.75 96  A 1 
ATOM 729  C CD2 . LEU A 1 96  ? 5.806   25.186  16.942  1.00 38.01 96  A 1 
ATOM 730  N N   . ILE A 1 97  ? 10.580  23.943  14.552  1.00 47.38 97  A 1 
ATOM 731  C CA  . ILE A 1 97  ? 11.944  23.414  14.679  1.00 49.30 97  A 1 
ATOM 732  C C   . ILE A 1 97  ? 12.933  24.548  15.000  1.00 51.17 97  A 1 
ATOM 733  O O   . ILE A 1 97  ? 13.782  24.387  15.875  1.00 50.67 97  A 1 
ATOM 734  C CB  . ILE A 1 97  ? 12.340  22.631  13.405  1.00 48.30 97  A 1 
ATOM 735  C CG1 . ILE A 1 97  ? 11.493  21.344  13.290  1.00 45.59 97  A 1 
ATOM 736  C CG2 . ILE A 1 97  ? 13.830  22.250  13.412  1.00 46.71 97  A 1 
ATOM 737  C CD1 . ILE A 1 97  ? 11.500  20.755  11.876  1.00 44.63 97  A 1 
ATOM 738  N N   . ARG A 1 98  ? 12.804  25.715  14.349  1.00 50.27 98  A 1 
ATOM 739  C CA  . ARG A 1 98  ? 13.663  26.890  14.619  1.00 51.09 98  A 1 
ATOM 740  C C   . ARG A 1 98  ? 13.397  27.516  15.991  1.00 49.67 98  A 1 
ATOM 741  O O   . ARG A 1 98  ? 14.347  27.827  16.700  1.00 48.40 98  A 1 
ATOM 742  C CB  . ARG A 1 98  ? 13.494  27.933  13.504  1.00 50.12 98  A 1 
ATOM 743  C CG  . ARG A 1 98  ? 14.253  27.534  12.234  1.00 47.58 98  A 1 
ATOM 744  C CD  . ARG A 1 98  ? 14.200  28.636  11.164  1.00 46.99 98  A 1 
ATOM 745  N NE  . ARG A 1 98  ? 12.884  28.703  10.498  1.00 43.97 98  A 1 
ATOM 746  C CZ  . ARG A 1 98  ? 12.660  28.721  9.192   1.00 39.56 98  A 1 
ATOM 747  N NH1 . ARG A 1 98  ? 13.607  28.821  8.313   1.00 39.20 98  A 1 
ATOM 748  N NH2 . ARG A 1 98  ? 11.458  28.604  8.730   1.00 37.33 98  A 1 
ATOM 749  N N   . ASP A 1 99  ? 12.128  27.684  16.364  1.00 47.28 99  A 1 
ATOM 750  C CA  . ASP A 1 99  ? 11.710  28.358  17.602  1.00 47.54 99  A 1 
ATOM 751  C C   . ASP A 1 99  ? 11.690  27.415  18.818  1.00 45.79 99  A 1 
ATOM 752  O O   . ASP A 1 99  ? 11.751  27.864  19.964  1.00 42.75 99  A 1 
ATOM 753  C CB  . ASP A 1 99  ? 10.329  29.008  17.388  1.00 45.66 99  A 1 
ATOM 754  C CG  . ASP A 1 99  ? 10.316  30.181  16.396  1.00 42.42 99  A 1 
ATOM 755  O OD1 . ASP A 1 99  ? 11.407  30.709  16.070  1.00 41.70 99  A 1 
ATOM 756  O OD2 . ASP A 1 99  ? 9.200   30.578  15.991  1.00 40.44 99  A 1 
ATOM 757  N N   . GLY A 1 100 ? 11.653  26.099  18.593  1.00 46.42 100 A 1 
ATOM 758  C CA  . GLY A 1 100 ? 11.605  25.050  19.617  1.00 45.69 100 A 1 
ATOM 759  C C   . GLY A 1 100 ? 12.909  24.844  20.397  1.00 45.47 100 A 1 
ATOM 760  O O   . GLY A 1 100 ? 13.008  23.877  21.154  1.00 42.58 100 A 1 
ATOM 761  N N   . GLY A 1 101 ? 13.898  25.734  20.227  1.00 41.03 101 A 1 
ATOM 762  C CA  . GLY A 1 101 ? 15.175  25.696  20.949  1.00 41.12 101 A 1 
ATOM 763  C C   . GLY A 1 101 ? 16.222  24.758  20.345  1.00 42.24 101 A 1 
ATOM 764  O O   . GLY A 1 101 ? 17.305  24.630  20.909  1.00 40.70 101 A 1 
ATOM 765  N N   . ALA A 1 102 ? 15.957  24.149  19.192  1.00 40.74 102 A 1 
ATOM 766  C CA  . ALA A 1 102 ? 17.010  23.579  18.366  1.00 41.02 102 A 1 
ATOM 767  C C   . ALA A 1 102 ? 17.799  24.739  17.734  1.00 42.62 102 A 1 
ATOM 768  O O   . ALA A 1 102 ? 17.504  25.184  16.629  1.00 41.24 102 A 1 
ATOM 769  C CB  . ALA A 1 102 ? 16.410  22.613  17.325  1.00 38.36 102 A 1 
ATOM 770  N N   . GLU A 1 103 ? 18.797  25.279  18.453  1.00 36.58 103 A 1 
ATOM 771  C CA  . GLU A 1 103 ? 19.799  26.146  17.837  1.00 37.26 103 A 1 
ATOM 772  C C   . GLU A 1 103 ? 20.529  25.322  16.773  1.00 39.18 103 A 1 
ATOM 773  O O   . GLU A 1 103 ? 21.495  24.609  17.053  1.00 38.08 103 A 1 
ATOM 774  C CB  . GLU A 1 103 ? 20.785  26.730  18.867  1.00 34.75 103 A 1 
ATOM 775  C CG  . GLU A 1 103 ? 20.201  27.886  19.693  1.00 30.22 103 A 1 
ATOM 776  C CD  . GLU A 1 103 ? 21.264  28.636  20.530  1.00 27.74 103 A 1 
ATOM 777  O OE1 . GLU A 1 103 ? 20.938  29.744  21.019  1.00 23.88 103 A 1 
ATOM 778  O OE2 . GLU A 1 103 ? 22.403  28.138  20.657  1.00 28.18 103 A 1 
ATOM 779  N N   . LEU A 1 104 ? 20.030  25.398  15.531  1.00 39.50 104 A 1 
ATOM 780  C CA  . LEU A 1 104 ? 20.693  24.849  14.363  1.00 39.41 104 A 1 
ATOM 781  C C   . LEU A 1 104 ? 22.090  25.476  14.287  1.00 39.97 104 A 1 
ATOM 782  O O   . LEU A 1 104 ? 22.251  26.658  13.966  1.00 38.39 104 A 1 
ATOM 783  C CB  . LEU A 1 104 ? 19.851  25.133  13.103  1.00 37.04 104 A 1 
ATOM 784  C CG  . LEU A 1 104 ? 18.516  24.368  13.012  1.00 34.51 104 A 1 
ATOM 785  C CD1 . LEU A 1 104 ? 17.660  24.949  11.884  1.00 32.49 104 A 1 
ATOM 786  C CD2 . LEU A 1 104 ? 18.715  22.885  12.708  1.00 34.13 104 A 1 
ATOM 787  N N   . SER A 1 105 ? 23.111  24.686  14.615  1.00 33.69 105 A 1 
ATOM 788  C CA  . SER A 1 105 ? 24.498  25.114  14.473  1.00 34.45 105 A 1 
ATOM 789  C C   . SER A 1 105 ? 24.760  25.358  12.992  1.00 35.11 105 A 1 
ATOM 790  O O   . SER A 1 105 ? 24.833  24.433  12.183  1.00 34.81 105 A 1 
ATOM 791  C CB  . SER A 1 105 ? 25.455  24.071  15.054  1.00 32.88 105 A 1 
ATOM 792  O OG  . SER A 1 105 ? 26.795  24.479  14.839  1.00 29.08 105 A 1 
ATOM 793  N N   . ARG A 1 106 ? 24.909  26.632  12.615  1.00 33.61 106 A 1 
ATOM 794  C CA  . ARG A 1 106 ? 25.029  27.103  11.220  1.00 34.51 106 A 1 
ATOM 795  C C   . ARG A 1 106 ? 26.134  26.425  10.392  1.00 34.77 106 A 1 
ATOM 796  O O   . ARG A 1 106 ? 26.187  26.636  9.182   1.00 33.91 106 A 1 
ATOM 797  C CB  . ARG A 1 106 ? 25.250  28.625  11.217  1.00 31.51 106 A 1 
ATOM 798  C CG  . ARG A 1 106 ? 23.994  29.421  11.590  1.00 27.64 106 A 1 
ATOM 799  C CD  . ARG A 1 106 ? 24.299  30.921  11.496  1.00 25.91 106 A 1 
ATOM 800  N NE  . ARG A 1 106 ? 23.088  31.736  11.677  1.00 22.80 106 A 1 
ATOM 801  C CZ  . ARG A 1 106 ? 23.016  33.055  11.637  1.00 21.21 106 A 1 
ATOM 802  N NH1 . ARG A 1 106 ? 24.068  33.798  11.444  1.00 20.27 106 A 1 
ATOM 803  N NH2 . ARG A 1 106 ? 21.868  33.657  11.791  1.00 20.40 106 A 1 
ATOM 804  N N   . THR A 1 107 ? 27.010  25.652  11.021  1.00 34.62 107 A 1 
ATOM 805  C CA  . THR A 1 107 ? 28.151  24.981  10.393  1.00 35.40 107 A 1 
ATOM 806  C C   . THR A 1 107 ? 27.948  23.488  10.131  1.00 36.62 107 A 1 
ATOM 807  O O   . THR A 1 107 ? 28.615  22.956  9.245   1.00 34.58 107 A 1 
ATOM 808  C CB  . THR A 1 107 ? 29.414  25.209  11.234  1.00 30.91 107 A 1 
ATOM 809  O OG1 . THR A 1 107 ? 29.158  25.027  12.611  1.00 27.58 107 A 1 
ATOM 810  C CG2 . THR A 1 107 ? 29.915  26.648  11.078  1.00 27.51 107 A 1 
ATOM 811  N N   . GLU A 1 108 ? 27.035  22.799  10.841  1.00 34.72 108 A 1 
ATOM 812  C CA  . GLU A 1 108 ? 26.899  21.331  10.787  1.00 36.56 108 A 1 
ATOM 813  C C   . GLU A 1 108 ? 25.503  20.835  10.374  1.00 38.04 108 A 1 
ATOM 814  O O   . GLU A 1 108 ? 25.340  19.649  10.089  1.00 37.24 108 A 1 
ATOM 815  C CB  . GLU A 1 108 ? 27.294  20.726  12.138  1.00 35.27 108 A 1 
ATOM 816  C CG  . GLU A 1 108 ? 28.777  20.958  12.464  1.00 30.84 108 A 1 
ATOM 817  C CD  . GLU A 1 108 ? 29.232  20.248  13.744  1.00 28.65 108 A 1 
ATOM 818  O OE1 . GLU A 1 108 ? 30.466  20.226  13.961  1.00 26.11 108 A 1 
ATOM 819  O OE2 . GLU A 1 108 ? 28.362  19.753  14.496  1.00 28.98 108 A 1 
ATOM 820  N N   . GLU A 1 109 ? 24.509  21.725  10.300  1.00 38.04 109 A 1 
ATOM 821  C CA  . GLU A 1 109 ? 23.108  21.375  10.080  1.00 39.41 109 A 1 
ATOM 822  C C   . GLU A 1 109 ? 22.534  22.099  8.866   1.00 40.91 109 A 1 
ATOM 823  O O   . GLU A 1 109 ? 22.893  23.238  8.555   1.00 42.23 109 A 1 
ATOM 824  C CB  . GLU A 1 109 ? 22.288  21.705  11.328  1.00 39.24 109 A 1 
ATOM 825  C CG  . GLU A 1 109 ? 22.706  20.840  12.520  1.00 35.25 109 A 1 
ATOM 826  C CD  . GLU A 1 109 ? 22.159  21.358  13.848  1.00 33.52 109 A 1 
ATOM 827  O OE1 . GLU A 1 109 ? 22.627  20.843  14.891  1.00 32.16 109 A 1 
ATOM 828  O OE2 . GLU A 1 109 ? 21.368  22.318  13.834  1.00 33.94 109 A 1 
ATOM 829  N N   . GLN A 1 110 ? 21.602  21.439  8.167   1.00 44.70 110 A 1 
ATOM 830  C CA  . GLN A 1 110 ? 20.855  22.063  7.089   1.00 49.57 110 A 1 
ATOM 831  C C   . GLN A 1 110 ? 19.399  21.607  7.137   1.00 51.65 110 A 1 
ATOM 832  O O   . GLN A 1 110 ? 19.101  20.440  6.895   1.00 51.55 110 A 1 
ATOM 833  C CB  . GLN A 1 110 ? 21.534  21.790  5.739   1.00 47.67 110 A 1 
ATOM 834  C CG  . GLN A 1 110 ? 20.906  22.653  4.634   1.00 42.17 110 A 1 
ATOM 835  C CD  . GLN A 1 110 ? 21.756  22.792  3.381   1.00 40.53 110 A 1 
ATOM 836  O OE1 . GLN A 1 110 ? 22.812  22.208  3.186   1.00 37.79 110 A 1 
ATOM 837  N NE2 . GLN A 1 110 ? 21.330  23.622  2.448   1.00 37.85 110 A 1 
ATOM 838  N N   . LEU A 1 111 ? 18.521  22.568  7.403   1.00 42.66 111 A 1 
ATOM 839  C CA  . LEU A 1 111 ? 17.088  22.439  7.185   1.00 45.50 111 A 1 
ATOM 840  C C   . LEU A 1 111 ? 16.783  22.885  5.752   1.00 45.51 111 A 1 
ATOM 841  O O   . LEU A 1 111 ? 17.133  24.001  5.363   1.00 48.96 111 A 1 
ATOM 842  C CB  . LEU A 1 111 ? 16.345  23.285  8.234   1.00 47.85 111 A 1 
ATOM 843  C CG  . LEU A 1 111 ? 14.814  23.154  8.177   1.00 41.93 111 A 1 
ATOM 844  C CD1 . LEU A 1 111 ? 14.350  21.768  8.608   1.00 39.33 111 A 1 
ATOM 845  C CD2 . LEU A 1 111 ? 14.186  24.184  9.118   1.00 45.11 111 A 1 
ATOM 846  N N   . VAL A 1 112 ? 16.176  22.008  4.968   1.00 48.89 112 A 1 
ATOM 847  C CA  . VAL A 1 112 ? 15.700  22.314  3.619   1.00 54.05 112 A 1 
ATOM 848  C C   . VAL A 1 112 ? 14.180  22.329  3.649   1.00 56.60 112 A 1 
ATOM 849  O O   . VAL A 1 112 ? 13.552  21.335  4.002   1.00 56.99 112 A 1 
ATOM 850  C CB  . VAL A 1 112 ? 16.242  21.324  2.576   1.00 53.27 112 A 1 
ATOM 851  C CG1 . VAL A 1 112 ? 15.789  21.721  1.168   1.00 46.28 112 A 1 
ATOM 852  C CG2 . VAL A 1 112 ? 17.778  21.292  2.586   1.00 51.39 112 A 1 
ATOM 853  N N   . GLU A 1 113 ? 13.604  23.476  3.287   1.00 39.16 113 A 1 
ATOM 854  C CA  . GLU A 1 113 ? 12.166  23.642  3.122   1.00 42.93 113 A 1 
ATOM 855  C C   . GLU A 1 113 ? 11.816  23.458  1.646   1.00 42.91 113 A 1 
ATOM 856  O O   . GLU A 1 113 ? 12.376  24.138  0.781   1.00 46.36 113 A 1 
ATOM 857  C CB  . GLU A 1 113 ? 11.736  25.030  3.614   1.00 46.07 113 A 1 
ATOM 858  C CG  . GLU A 1 113 ? 11.887  25.195  5.132   1.00 41.14 113 A 1 
ATOM 859  C CD  . GLU A 1 113 ? 11.614  26.629  5.613   1.00 39.30 113 A 1 
ATOM 860  O OE1 . GLU A 1 113 ? 12.121  26.986  6.702   1.00 35.89 113 A 1 
ATOM 861  O OE2 . GLU A 1 113 ? 10.937  27.411  4.924   1.00 41.39 113 A 1 
ATOM 862  N N   . MET A 1 114 ? 10.903  22.550  1.353   1.00 46.60 114 A 1 
ATOM 863  C CA  . MET A 1 114 ? 10.370  22.378  0.004   1.00 50.18 114 A 1 
ATOM 864  C C   . MET A 1 114 ? 9.055   23.153  -0.113  1.00 48.86 114 A 1 
ATOM 865  O O   . MET A 1 114 ? 8.122   22.915  0.650   1.00 48.47 114 A 1 
ATOM 866  C CB  . MET A 1 114 ? 10.221  20.888  -0.332  1.00 52.24 114 A 1 
ATOM 867  C CG  . MET A 1 114 ? 11.581  20.168  -0.350  1.00 49.04 114 A 1 
ATOM 868  S SD  . MET A 1 114 ? 11.552  18.446  -0.912  1.00 46.52 114 A 1 
ATOM 869  C CE  . MET A 1 114 ? 11.043  18.692  -2.634  1.00 44.70 114 A 1 
ATOM 870  N N   . SER A 1 115 ? 8.999   24.111  -1.053  1.00 47.46 115 A 1 
ATOM 871  C CA  . SER A 1 115 ? 7.802   24.916  -1.301  1.00 45.99 115 A 1 
ATOM 872  C C   . SER A 1 115 ? 6.910   24.302  -2.385  1.00 44.97 115 A 1 
ATOM 873  O O   . SER A 1 115 ? 7.401   23.711  -3.345  1.00 42.05 115 A 1 
ATOM 874  C CB  . SER A 1 115 ? 8.179   26.362  -1.636  1.00 42.58 115 A 1 
ATOM 875  O OG  . SER A 1 115 ? 9.031   26.424  -2.758  1.00 38.68 115 A 1 
ATOM 876  N N   . ASN A 1 116 ? 5.603   24.491  -2.227  1.00 40.20 116 A 1 
ATOM 877  C CA  . ASN A 1 116 ? 4.492   23.965  -3.025  1.00 39.36 116 A 1 
ATOM 878  C C   . ASN A 1 116 ? 4.756   23.773  -4.533  1.00 40.46 116 A 1 
ATOM 879  O O   . ASN A 1 116 ? 4.835   24.731  -5.306  1.00 39.20 116 A 1 
ATOM 880  C CB  . ASN A 1 116 ? 3.292   24.910  -2.816  1.00 36.44 116 A 1 
ATOM 881  C CG  . ASN A 1 116 ? 2.684   24.793  -1.430  1.00 33.56 116 A 1 
ATOM 882  O OD1 . ASN A 1 116 ? 2.731   23.750  -0.812  1.00 30.04 116 A 1 
ATOM 883  N ND2 . ASN A 1 116 ? 2.083   25.832  -0.912  1.00 29.78 116 A 1 
ATOM 884  N N   . GLY A 1 117 ? 4.763   22.510  -4.972  1.00 39.54 117 A 1 
ATOM 885  C CA  . GLY A 1 117 ? 4.615   22.074  -6.360  1.00 38.59 117 A 1 
ATOM 886  C C   . GLY A 1 117 ? 3.603   20.927  -6.460  1.00 39.42 117 A 1 
ATOM 887  O O   . GLY A 1 117 ? 3.353   20.228  -5.481  1.00 38.02 117 A 1 
ATOM 888  N N   . CYS A 1 118 ? 2.998   20.733  -7.637  1.00 32.65 118 A 1 
ATOM 889  C CA  . CYS A 1 118 ? 2.013   19.666  -7.847  1.00 32.75 118 A 1 
ATOM 890  C C   . CYS A 1 118 ? 2.577   18.281  -7.475  1.00 34.80 118 A 1 
ATOM 891  O O   . CYS A 1 118 ? 3.591   17.843  -8.011  1.00 34.30 118 A 1 
ATOM 892  C CB  . CYS A 1 118 ? 1.528   19.688  -9.301  1.00 29.99 118 A 1 
ATOM 893  S SG  . CYS A 1 118 ? 0.458   21.124  -9.593  1.00 26.05 118 A 1 
ATOM 894  N N   . ILE A 1 119 ? 1.853   17.579  -6.596  1.00 38.95 119 A 1 
ATOM 895  C CA  . ILE A 1 119 ? 2.233   16.359  -5.860  1.00 37.85 119 A 1 
ATOM 896  C C   . ILE A 1 119 ? 2.661   15.167  -6.748  1.00 39.77 119 A 1 
ATOM 897  O O   . ILE A 1 119 ? 3.308   14.245  -6.267  1.00 38.12 119 A 1 
ATOM 898  C CB  . ILE A 1 119 ? 1.032   16.021  -4.930  1.00 35.06 119 A 1 
ATOM 899  C CG1 . ILE A 1 119 ? 0.924   17.094  -3.816  1.00 32.01 119 A 1 
ATOM 900  C CG2 . ILE A 1 119 ? 1.082   14.622  -4.293  1.00 31.66 119 A 1 
ATOM 901  C CD1 . ILE A 1 119 ? -0.479  17.218  -3.220  1.00 29.44 119 A 1 
ATOM 902  N N   . CYS A 1 120 ? 2.361   15.178  -8.043  1.00 37.42 120 A 1 
ATOM 903  C CA  . CYS A 1 120 ? 2.590   14.013  -8.902  1.00 37.30 120 A 1 
ATOM 904  C C   . CYS A 1 120 ? 3.903   14.007  -9.705  1.00 39.57 120 A 1 
ATOM 905  O O   . CYS A 1 120 ? 4.343   12.930  -10.089 1.00 38.58 120 A 1 
ATOM 906  C CB  . CYS A 1 120 ? 1.352   13.805  -9.785  1.00 34.75 120 A 1 
ATOM 907  S SG  . CYS A 1 120 ? 0.937   15.301  -10.736 1.00 31.06 120 A 1 
ATOM 908  N N   . CYS A 1 121 ? 4.555   15.150  -9.966  1.00 40.86 121 A 1 
ATOM 909  C CA  . CYS A 1 121 ? 5.743   15.186  -10.838 1.00 40.96 121 A 1 
ATOM 910  C C   . CYS A 1 121 ? 6.884   16.071  -10.303 1.00 42.32 121 A 1 
ATOM 911  O O   . CYS A 1 121 ? 8.022   15.620  -10.234 1.00 40.91 121 A 1 
ATOM 912  C CB  . CYS A 1 121 ? 5.322   15.612  -12.253 1.00 38.41 121 A 1 
ATOM 913  S SG  . CYS A 1 121 ? 4.095   14.463  -12.947 1.00 33.73 121 A 1 
ATOM 914  N N   . THR A 1 122 ? 6.610   17.313  -9.891  1.00 48.74 122 A 1 
ATOM 915  C CA  . THR A 1 122 ? 7.655   18.280  -9.500  1.00 50.06 122 A 1 
ATOM 916  C C   . THR A 1 122 ? 8.270   17.995  -8.130  1.00 53.09 122 A 1 
ATOM 917  O O   . THR A 1 122 ? 9.481   18.097  -7.962  1.00 50.96 122 A 1 
ATOM 918  C CB  . THR A 1 122 ? 7.107   19.714  -9.522  1.00 45.07 122 A 1 
ATOM 919  O OG1 . THR A 1 122 ? 5.876   19.774  -8.831  1.00 40.12 122 A 1 
ATOM 920  C CG2 . THR A 1 122 ? 6.840   20.189  -10.946 1.00 38.85 122 A 1 
ATOM 921  N N   . LEU A 1 123 ? 7.464   17.558  -7.165  1.00 52.73 123 A 1 
ATOM 922  C CA  . LEU A 1 123 ? 7.921   17.294  -5.793  1.00 53.11 123 A 1 
ATOM 923  C C   . LEU A 1 123 ? 8.902   16.115  -5.720  1.00 58.51 123 A 1 
ATOM 924  O O   . LEU A 1 123 ? 9.838   16.131  -4.926  1.00 54.99 123 A 1 
ATOM 925  C CB  . LEU A 1 123 ? 6.686   17.035  -4.915  1.00 46.31 123 A 1 
ATOM 926  C CG  . LEU A 1 123 ? 6.918   17.362  -3.430  1.00 39.96 123 A 1 
ATOM 927  C CD1 . LEU A 1 123 ? 6.059   18.559  -3.019  1.00 36.02 123 A 1 
ATOM 928  C CD2 . LEU A 1 123 ? 6.547   16.178  -2.544  1.00 36.03 123 A 1 
ATOM 929  N N   . ARG A 1 124 ? 8.714   15.111  -6.588  1.00 62.40 124 A 1 
ATOM 930  C CA  . ARG A 1 124 ? 9.610   13.953  -6.709  1.00 64.60 124 A 1 
ATOM 931  C C   . ARG A 1 124 ? 10.990  14.377  -7.201  1.00 70.04 124 A 1 
ATOM 932  O O   . ARG A 1 124 ? 11.986  14.035  -6.576  1.00 68.10 124 A 1 
ATOM 933  C CB  . ARG A 1 124 ? 8.954   12.904  -7.622  1.00 58.65 124 A 1 
ATOM 934  C CG  . ARG A 1 124 ? 9.773   11.607  -7.706  1.00 52.05 124 A 1 
ATOM 935  C CD  . ARG A 1 124 ? 9.069   10.579  -8.599  1.00 49.08 124 A 1 
ATOM 936  N NE  . ARG A 1 124 ? 9.808   9.300   -8.638  1.00 44.20 124 A 1 
ATOM 937  C CZ  . ARG A 1 124 ? 9.419   8.183   -9.231  1.00 39.48 124 A 1 
ATOM 938  N NH1 . ARG A 1 124 ? 8.326   8.116   -9.941  1.00 37.06 124 A 1 
ATOM 939  N NH2 . ARG A 1 124 ? 10.126  7.099   -9.114  1.00 36.20 124 A 1 
ATOM 940  N N   . GLU A 1 125 ? 11.055  15.151  -8.286  1.00 69.42 125 A 1 
ATOM 941  C CA  . GLU A 1 125 ? 12.332  15.619  -8.839  1.00 72.03 125 A 1 
ATOM 942  C C   . GLU A 1 125 ? 13.091  16.533  -7.873  1.00 74.91 125 A 1 
ATOM 943  O O   . GLU A 1 125 ? 14.307  16.405  -7.737  1.00 73.68 125 A 1 
ATOM 944  C CB  . GLU A 1 125 ? 12.101  16.391  -10.135 1.00 69.16 125 A 1 
ATOM 945  C CG  . GLU A 1 125 ? 11.708  15.506  -11.321 1.00 62.81 125 A 1 
ATOM 946  C CD  . GLU A 1 125 ? 11.563  16.320  -12.614 1.00 59.00 125 A 1 
ATOM 947  O OE1 . GLU A 1 125 ? 10.915  15.797  -13.541 1.00 54.74 125 A 1 
ATOM 948  O OE2 . GLU A 1 125 ? 12.094  17.460  -12.666 1.00 52.59 125 A 1 
ATOM 949  N N   . ASP A 1 126 ? 12.402  17.441  -7.192  1.00 73.30 126 A 1 
ATOM 950  C CA  . ASP A 1 126 ? 13.037  18.353  -6.241  1.00 75.34 126 A 1 
ATOM 951  C C   . ASP A 1 126 ? 13.552  17.602  -5.007  1.00 78.63 126 A 1 
ATOM 952  O O   . ASP A 1 126 ? 14.679  17.846  -4.570  1.00 78.45 126 A 1 
ATOM 953  C CB  . ASP A 1 126 ? 12.069  19.486  -5.879  1.00 72.48 126 A 1 
ATOM 954  C CG  . ASP A 1 126 ? 11.784  20.447  -7.047  1.00 66.81 126 A 1 
ATOM 955  O OD1 . ASP A 1 126 ? 12.613  20.523  -7.999  1.00 62.69 126 A 1 
ATOM 956  O OD2 . ASP A 1 126 ? 10.751  21.142  -6.971  1.00 60.64 126 A 1 
ATOM 957  N N   . LEU A 1 127 ? 12.809  16.614  -4.509  1.00 77.17 127 A 1 
ATOM 958  C CA  . LEU A 1 127 ? 13.273  15.723  -3.447  1.00 78.56 127 A 1 
ATOM 959  C C   . LEU A 1 127 ? 14.520  14.948  -3.882  1.00 79.66 127 A 1 
ATOM 960  O O   . LEU A 1 127 ? 15.514  14.935  -3.155  1.00 79.86 127 A 1 
ATOM 961  C CB  . LEU A 1 127 ? 12.130  14.780  -3.027  1.00 78.58 127 A 1 
ATOM 962  C CG  . LEU A 1 127 ? 12.493  13.827  -1.870  1.00 75.68 127 A 1 
ATOM 963  C CD1 . LEU A 1 127 ? 12.790  14.586  -0.575  1.00 72.91 127 A 1 
ATOM 964  C CD2 . LEU A 1 127 ? 11.339  12.863  -1.602  1.00 72.40 127 A 1 
ATOM 965  N N   . LEU A 1 128 ? 14.516  14.368  -5.092  1.00 80.18 128 A 1 
ATOM 966  C CA  . LEU A 1 128 ? 15.668  13.659  -5.658  1.00 80.25 128 A 1 
ATOM 967  C C   . LEU A 1 128 ? 16.908  14.561  -5.721  1.00 82.37 128 A 1 
ATOM 968  O O   . LEU A 1 128 ? 18.003  14.147  -5.326  1.00 82.32 128 A 1 
ATOM 969  C CB  . LEU A 1 128 ? 15.327  13.159  -7.079  1.00 77.92 128 A 1 
ATOM 970  C CG  . LEU A 1 128 ? 14.343  11.979  -7.185  1.00 71.13 128 A 1 
ATOM 971  C CD1 . LEU A 1 128 ? 13.948  11.763  -8.643  1.00 66.61 128 A 1 
ATOM 972  C CD2 . LEU A 1 128 ? 14.939  10.676  -6.707  1.00 65.51 128 A 1 
ATOM 973  N N   . ARG A 1 129 ? 16.753  15.806  -6.203  1.00 79.82 129 A 1 
ATOM 974  C CA  . ARG A 1 129 ? 17.851  16.772  -6.308  1.00 80.67 129 A 1 
ATOM 975  C C   . ARG A 1 129 ? 18.409  17.135  -4.940  1.00 82.61 129 A 1 
ATOM 976  O O   . ARG A 1 129 ? 19.631  17.136  -4.780  1.00 82.84 129 A 1 
ATOM 977  C CB  . ARG A 1 129 ? 17.386  18.039  -7.039  1.00 79.37 129 A 1 
ATOM 978  C CG  . ARG A 1 129 ? 17.182  17.830  -8.553  1.00 72.27 129 A 1 
ATOM 979  C CD  . ARG A 1 129 ? 16.681  19.139  -9.185  1.00 70.94 129 A 1 
ATOM 980  N NE  . ARG A 1 129 ? 15.856  18.923  -10.396 1.00 63.95 129 A 1 
ATOM 981  C CZ  . ARG A 1 129 ? 14.754  19.588  -10.699 1.00 56.79 129 A 1 
ATOM 982  N NH1 . ARG A 1 129 ? 14.356  20.632  -10.027 1.00 53.23 129 A 1 
ATOM 983  N NH2 . ARG A 1 129 ? 13.989  19.196  -11.677 1.00 51.23 129 A 1 
ATOM 984  N N   . GLU A 1 130 ? 17.561  17.409  -3.961  1.00 80.43 130 A 1 
ATOM 985  C CA  . GLU A 1 130 ? 17.998  17.792  -2.616  1.00 81.37 130 A 1 
ATOM 986  C C   . GLU A 1 130 ? 18.659  16.636  -1.859  1.00 83.70 130 A 1 
ATOM 987  O O   . GLU A 1 130 ? 19.741  16.821  -1.299  1.00 83.69 130 A 1 
ATOM 988  C CB  . GLU A 1 130 ? 16.830  18.391  -1.819  1.00 80.34 130 A 1 
ATOM 989  C CG  . GLU A 1 130 ? 16.500  19.821  -2.282  1.00 74.61 130 A 1 
ATOM 990  C CD  . GLU A 1 130 ? 17.740  20.733  -2.225  1.00 73.80 130 A 1 
ATOM 991  O OE1 . GLU A 1 130 ? 18.057  21.451  -3.200  1.00 66.50 130 A 1 
ATOM 992  O OE2 . GLU A 1 130 ? 18.491  20.666  -1.223  1.00 66.22 130 A 1 
ATOM 993  N N   . VAL A 1 131 ? 18.102  15.427  -1.926  1.00 85.41 131 A 1 
ATOM 994  C CA  . VAL A 1 131 ? 18.730  14.224  -1.357  1.00 86.36 131 A 1 
ATOM 995  C C   . VAL A 1 131 ? 20.107  13.995  -1.983  1.00 87.49 131 A 1 
ATOM 996  O O   . VAL A 1 131 ? 21.100  13.851  -1.268  1.00 87.37 131 A 1 
ATOM 997  C CB  . VAL A 1 131 ? 17.827  12.986  -1.537  1.00 86.65 131 A 1 
ATOM 998  C CG1 . VAL A 1 131 ? 18.543  11.697  -1.115  1.00 84.60 131 A 1 
ATOM 999  C CG2 . VAL A 1 131 ? 16.548  13.094  -0.702  1.00 84.37 131 A 1 
ATOM 1000 N N   . ALA A 1 132 ? 20.207  14.034  -3.318  1.00 86.45 132 A 1 
ATOM 1001 C CA  . ALA A 1 132 ? 21.482  13.869  -4.015  1.00 86.14 132 A 1 
ATOM 1002 C C   . ALA A 1 132 ? 22.492  14.966  -3.653  1.00 86.82 132 A 1 
ATOM 1003 O O   . ALA A 1 132 ? 23.686  14.688  -3.503  1.00 86.50 132 A 1 
ATOM 1004 C CB  . ALA A 1 132 ? 21.219  13.841  -5.525  1.00 85.32 132 A 1 
ATOM 1005 N N   . ARG A 1 133 ? 22.044  16.219  -3.499  1.00 84.17 133 A 1 
ATOM 1006 C CA  . ARG A 1 133 ? 22.883  17.354  -3.093  1.00 83.87 133 A 1 
ATOM 1007 C C   . ARG A 1 133 ? 23.434  17.168  -1.680  1.00 84.59 133 A 1 
ATOM 1008 O O   . ARG A 1 133 ? 24.628  17.367  -1.471  1.00 84.33 133 A 1 
ATOM 1009 C CB  . ARG A 1 133 ? 22.060  18.647  -3.219  1.00 82.76 133 A 1 
ATOM 1010 C CG  . ARG A 1 133 ? 22.908  19.907  -3.011  1.00 76.39 133 A 1 
ATOM 1011 C CD  . ARG A 1 133 ? 22.034  21.171  -2.995  1.00 75.71 133 A 1 
ATOM 1012 N NE  . ARG A 1 133 ? 21.155  21.233  -1.820  1.00 68.10 133 A 1 
ATOM 1013 C CZ  . ARG A 1 133 ? 21.506  21.458  -0.576  1.00 64.31 133 A 1 
ATOM 1014 N NH1 . ARG A 1 133 ? 22.726  21.738  -0.229  1.00 57.15 133 A 1 
ATOM 1015 N NH2 . ARG A 1 133 ? 20.609  21.403  0.361   1.00 55.89 133 A 1 
ATOM 1016 N N   . LEU A 1 134 ? 22.586  16.789  -0.728  1.00 84.88 134 A 1 
ATOM 1017 C CA  . LEU A 1 134 ? 22.976  16.550  0.663   1.00 84.70 134 A 1 
ATOM 1018 C C   . LEU A 1 134 ? 23.915  15.345  0.790   1.00 85.61 134 A 1 
ATOM 1019 O O   . LEU A 1 134 ? 24.937  15.443  1.470   1.00 84.97 134 A 1 
ATOM 1020 C CB  . LEU A 1 134 ? 21.712  16.363  1.521   1.00 84.80 134 A 1 
ATOM 1021 C CG  . LEU A 1 134 ? 20.879  17.645  1.716   1.00 82.53 134 A 1 
ATOM 1022 C CD1 . LEU A 1 134 ? 19.556  17.298  2.388   1.00 78.84 134 A 1 
ATOM 1023 C CD2 . LEU A 1 134 ? 21.604  18.675  2.583   1.00 78.69 134 A 1 
ATOM 1024 N N   . ALA A 1 135 ? 23.634  14.260  0.067   1.00 87.23 135 A 1 
ATOM 1025 C CA  . ALA A 1 135 ? 24.487  13.075  0.042   1.00 87.27 135 A 1 
ATOM 1026 C C   . ALA A 1 135 ? 25.883  13.382  -0.531  1.00 87.39 135 A 1 
ATOM 1027 O O   . ALA A 1 135 ? 26.903  13.058  0.079   1.00 86.86 135 A 1 
ATOM 1028 C CB  . ALA A 1 135 ? 23.760  11.990  -0.756  1.00 87.58 135 A 1 
ATOM 1029 N N   . ARG A 1 136 ? 25.960  14.103  -1.660  1.00 86.16 136 A 1 
ATOM 1030 C CA  . ARG A 1 136 ? 27.237  14.501  -2.290  1.00 85.07 136 A 1 
ATOM 1031 C C   . ARG A 1 136 ? 28.042  15.502  -1.465  1.00 84.66 136 A 1 
ATOM 1032 O O   . ARG A 1 136 ? 29.248  15.601  -1.667  1.00 82.86 136 A 1 
ATOM 1033 C CB  . ARG A 1 136 ? 26.974  15.081  -3.683  1.00 84.37 136 A 1 
ATOM 1034 C CG  . ARG A 1 136 ? 26.570  14.007  -4.700  1.00 81.53 136 A 1 
ATOM 1035 C CD  . ARG A 1 136 ? 26.163  14.682  -6.011  1.00 78.47 136 A 1 
ATOM 1036 N NE  . ARG A 1 136 ? 25.590  13.719  -6.968  1.00 73.82 136 A 1 
ATOM 1037 C CZ  . ARG A 1 136 ? 24.693  13.979  -7.898  1.00 68.05 136 A 1 
ATOM 1038 N NH1 . ARG A 1 136 ? 24.242  15.184  -8.115  1.00 62.34 136 A 1 
ATOM 1039 N NH2 . ARG A 1 136 ? 24.210  13.012  -8.634  1.00 63.59 136 A 1 
ATOM 1040 N N   . ALA A 1 137 ? 27.408  16.249  -0.561  1.00 83.69 137 A 1 
ATOM 1041 C CA  . ALA A 1 137 ? 28.127  17.154  0.334   1.00 81.88 137 A 1 
ATOM 1042 C C   . ALA A 1 137 ? 29.076  16.405  1.288   1.00 81.91 137 A 1 
ATOM 1043 O O   . ALA A 1 137 ? 30.010  17.021  1.800   1.00 78.92 137 A 1 
ATOM 1044 C CB  . ALA A 1 137 ? 27.112  18.020  1.094   1.00 80.85 137 A 1 
ATOM 1045 N N   . GLY A 1 138 ? 28.849  15.105  1.538   1.00 84.34 138 A 1 
ATOM 1046 C CA  . GLY A 1 138 ? 29.750  14.234  2.301   1.00 83.64 138 A 1 
ATOM 1047 C C   . GLY A 1 138 ? 29.950  14.622  3.772   1.00 83.86 138 A 1 
ATOM 1048 O O   . GLY A 1 138 ? 30.905  14.173  4.401   1.00 80.10 138 A 1 
ATOM 1049 N N   . ARG A 1 139 ? 29.099  15.507  4.299   1.00 83.00 139 A 1 
ATOM 1050 C CA  . ARG A 1 139 ? 29.222  16.089  5.643   1.00 83.36 139 A 1 
ATOM 1051 C C   . ARG A 1 139 ? 28.176  15.588  6.637   1.00 84.53 139 A 1 
ATOM 1052 O O   . ARG A 1 139 ? 28.218  16.004  7.786   1.00 81.80 139 A 1 
ATOM 1053 C CB  . ARG A 1 139 ? 29.243  17.622  5.554   1.00 79.50 139 A 1 
ATOM 1054 C CG  . ARG A 1 139 ? 27.882  18.227  5.174   1.00 71.49 139 A 1 
ATOM 1055 C CD  . ARG A 1 139 ? 27.959  19.753  5.182   1.00 70.00 139 A 1 
ATOM 1056 N NE  . ARG A 1 139 ? 26.650  20.358  4.889   1.00 61.46 139 A 1 
ATOM 1057 C CZ  . ARG A 1 139 ? 26.304  21.606  5.146   1.00 55.40 139 A 1 
ATOM 1058 N NH1 . ARG A 1 139 ? 27.134  22.471  5.652   1.00 51.79 139 A 1 
ATOM 1059 N NH2 . ARG A 1 139 ? 25.094  22.019  4.909   1.00 47.85 139 A 1 
ATOM 1060 N N   . PHE A 1 140 ? 27.252  14.749  6.195   1.00 84.81 140 A 1 
ATOM 1061 C CA  . PHE A 1 140 ? 26.174  14.204  7.017   1.00 85.03 140 A 1 
ATOM 1062 C C   . PHE A 1 140 ? 26.345  12.701  7.206   1.00 86.84 140 A 1 
ATOM 1063 O O   . PHE A 1 140 ? 26.809  12.014  6.296   1.00 85.94 140 A 1 
ATOM 1064 C CB  . PHE A 1 140 ? 24.820  14.547  6.389   1.00 83.82 140 A 1 
ATOM 1065 C CG  . PHE A 1 140 ? 24.591  16.039  6.223   1.00 82.30 140 A 1 
ATOM 1066 C CD1 . PHE A 1 140 ? 24.428  16.849  7.357   1.00 79.67 140 A 1 
ATOM 1067 C CD2 . PHE A 1 140 ? 24.556  16.612  4.938   1.00 79.87 140 A 1 
ATOM 1068 C CE1 . PHE A 1 140 ? 24.206  18.228  7.213   1.00 78.32 140 A 1 
ATOM 1069 C CE2 . PHE A 1 140 ? 24.331  17.991  4.793   1.00 77.70 140 A 1 
ATOM 1070 C CZ  . PHE A 1 140 ? 24.151  18.797  5.931   1.00 78.73 140 A 1 
ATOM 1071 N N   . ASP A 1 141 ? 25.977  12.224  8.372   1.00 89.53 141 A 1 
ATOM 1072 C CA  . ASP A 1 141 ? 25.951  10.799  8.707   1.00 89.49 141 A 1 
ATOM 1073 C C   . ASP A 1 141 ? 24.553  10.205  8.490   1.00 90.71 141 A 1 
ATOM 1074 O O   . ASP A 1 141 ? 24.426  9.008   8.268   1.00 89.82 141 A 1 
ATOM 1075 C CB  . ASP A 1 141 ? 26.402  10.611  10.166  1.00 87.90 141 A 1 
ATOM 1076 C CG  . ASP A 1 141 ? 27.753  11.266  10.459  1.00 85.43 141 A 1 
ATOM 1077 O OD1 . ASP A 1 141 ? 28.721  11.063  9.693   1.00 82.09 141 A 1 
ATOM 1078 O OD2 . ASP A 1 141 ? 27.832  12.069  11.414  1.00 81.30 141 A 1 
ATOM 1079 N N   . GLN A 1 142 ? 23.518  11.050  8.545   1.00 91.29 142 A 1 
ATOM 1080 C CA  . GLN A 1 142 ? 22.114  10.664  8.422   1.00 90.90 142 A 1 
ATOM 1081 C C   . GLN A 1 142 ? 21.314  11.743  7.682   1.00 91.07 142 A 1 
ATOM 1082 O O   . GLN A 1 142 ? 21.588  12.936  7.825   1.00 89.35 142 A 1 
ATOM 1083 C CB  . GLN A 1 142 ? 21.499  10.479  9.823   1.00 89.18 142 A 1 
ATOM 1084 C CG  . GLN A 1 142 ? 22.154  9.379   10.667  1.00 78.88 142 A 1 
ATOM 1085 C CD  . GLN A 1 142 ? 21.960  7.988   10.098  1.00 76.70 142 A 1 
ATOM 1086 O OE1 . GLN A 1 142 ? 20.987  7.685   9.432   1.00 69.20 142 A 1 
ATOM 1087 N NE2 . GLN A 1 142 ? 22.880  7.090   10.347  1.00 65.00 142 A 1 
ATOM 1088 N N   . LEU A 1 143 ? 20.272  11.333  6.955   1.00 91.44 143 A 1 
ATOM 1089 C CA  . LEU A 1 143 ? 19.244  12.218  6.419   1.00 91.59 143 A 1 
ATOM 1090 C C   . LEU A 1 143 ? 17.874  11.784  6.949   1.00 92.31 143 A 1 
ATOM 1091 O O   . LEU A 1 143 ? 17.499  10.624  6.811   1.00 91.98 143 A 1 
ATOM 1092 C CB  . LEU A 1 143 ? 19.319  12.216  4.884   1.00 91.00 143 A 1 
ATOM 1093 C CG  . LEU A 1 143 ? 18.189  12.988  4.176   1.00 88.94 143 A 1 
ATOM 1094 C CD1 . LEU A 1 143 ? 18.161  14.469  4.540   1.00 85.53 143 A 1 
ATOM 1095 C CD2 . LEU A 1 143 ? 18.386  12.902  2.664   1.00 85.24 143 A 1 
ATOM 1096 N N   . VAL A 1 144 ? 17.118  12.723  7.507   1.00 91.60 144 A 1 
ATOM 1097 C CA  . VAL A 1 144 ? 15.722  12.513  7.911   1.00 91.55 144 A 1 
ATOM 1098 C C   . VAL A 1 144 ? 14.813  13.314  6.988   1.00 90.54 144 A 1 
ATOM 1099 O O   . VAL A 1 144 ? 15.014  14.510  6.797   1.00 89.47 144 A 1 
ATOM 1100 C CB  . VAL A 1 144 ? 15.494  12.869  9.389   1.00 92.24 144 A 1 
ATOM 1101 C CG1 . VAL A 1 144 ? 14.055  12.548  9.814   1.00 91.03 144 A 1 
ATOM 1102 C CG2 . VAL A 1 144 ? 16.438  12.084  10.309  1.00 90.67 144 A 1 
ATOM 1103 N N   . ILE A 1 145 ? 13.811  12.658  6.421   1.00 90.75 145 A 1 
ATOM 1104 C CA  . ILE A 1 145 ? 12.780  13.286  5.597   1.00 90.00 145 A 1 
ATOM 1105 C C   . ILE A 1 145 ? 11.466  13.213  6.367   1.00 90.00 145 A 1 
ATOM 1106 O O   . ILE A 1 145 ? 10.922  12.125  6.555   1.00 89.13 145 A 1 
ATOM 1107 C CB  . ILE A 1 145 ? 12.676  12.614  4.209   1.00 89.13 145 A 1 
ATOM 1108 C CG1 . ILE A 1 145 ? 14.047  12.623  3.489   1.00 87.92 145 A 1 
ATOM 1109 C CG2 . ILE A 1 145 ? 11.597  13.321  3.369   1.00 87.91 145 A 1 
ATOM 1110 C CD1 . ILE A 1 145 ? 14.050  11.911  2.134   1.00 85.70 145 A 1 
ATOM 1111 N N   . GLU A 1 146 ? 10.945  14.357  6.804   1.00 88.93 146 A 1 
ATOM 1112 C CA  . GLU A 1 146 ? 9.595   14.433  7.360   1.00 87.60 146 A 1 
ATOM 1113 C C   . GLU A 1 146 ? 8.589   14.554  6.216   1.00 85.84 146 A 1 
ATOM 1114 O O   . GLU A 1 146 ? 8.594   15.534  5.466   1.00 82.87 146 A 1 
ATOM 1115 C CB  . GLU A 1 146 ? 9.484   15.574  8.384   1.00 87.16 146 A 1 
ATOM 1116 C CG  . GLU A 1 146 ? 8.095   15.596  9.055   1.00 84.03 146 A 1 
ATOM 1117 C CD  . GLU A 1 146 ? 7.976   16.593  10.226  1.00 83.56 146 A 1 
ATOM 1118 O OE1 . GLU A 1 146 ? 6.937   16.530  10.932  1.00 74.42 146 A 1 
ATOM 1119 O OE2 . GLU A 1 146 ? 8.933   17.356  10.475  1.00 76.24 146 A 1 
ATOM 1120 N N   . SER A 1 147 ? 7.728   13.549  6.070   1.00 86.88 147 A 1 
ATOM 1121 C CA  . SER A 1 147 ? 6.628   13.575  5.110   1.00 84.74 147 A 1 
ATOM 1122 C C   . SER A 1 147 ? 5.408   14.306  5.680   1.00 82.74 147 A 1 
ATOM 1123 O O   . SER A 1 147 ? 5.195   14.353  6.897   1.00 78.59 147 A 1 
ATOM 1124 C CB  . SER A 1 147 ? 6.273   12.160  4.643   1.00 83.36 147 A 1 
ATOM 1125 O OG  . SER A 1 147 ? 5.549   11.445  5.626   1.00 74.54 147 A 1 
ATOM 1126 N N   . THR A 1 148 ? 4.549   14.831  4.808   1.00 81.30 148 A 1 
ATOM 1127 C CA  . THR A 1 148 ? 3.272   15.412  5.252   1.00 79.76 148 A 1 
ATOM 1128 C C   . THR A 1 148 ? 2.418   14.369  5.981   1.00 79.75 148 A 1 
ATOM 1129 O O   . THR A 1 148 ? 2.501   13.168  5.716   1.00 75.51 148 A 1 
ATOM 1130 C CB  . THR A 1 148 ? 2.463   16.049  4.113   1.00 75.51 148 A 1 
ATOM 1131 O OG1 . THR A 1 148 ? 1.882   15.071  3.291   1.00 66.62 148 A 1 
ATOM 1132 C CG2 . THR A 1 148 ? 3.290   16.973  3.224   1.00 66.33 148 A 1 
ATOM 1133 N N   . GLY A 1 149 ? 1.554   14.825  6.889   1.00 76.91 149 A 1 
ATOM 1134 C CA  . GLY A 1 149 ? 0.688   13.933  7.675   1.00 75.21 149 A 1 
ATOM 1135 C C   . GLY A 1 149 ? -0.262  13.053  6.859   1.00 76.02 149 A 1 
ATOM 1136 O O   . GLY A 1 149 ? -0.803  12.081  7.392   1.00 72.88 149 A 1 
ATOM 1137 N N   . ILE A 1 150 ? -0.442  13.382  5.581   1.00 76.92 150 A 1 
ATOM 1138 C CA  . ILE A 1 150 ? -1.381  12.743  4.647   1.00 75.25 150 A 1 
ATOM 1139 C C   . ILE A 1 150 ? -0.689  12.053  3.459   1.00 75.83 150 A 1 
ATOM 1140 O O   . ILE A 1 150 ? -1.365  11.590  2.537   1.00 71.81 150 A 1 
ATOM 1141 C CB  . ILE A 1 150 ? -2.431  13.770  4.189   1.00 71.61 150 A 1 
ATOM 1142 C CG1 . ILE A 1 150 ? -1.777  14.969  3.468   1.00 67.68 150 A 1 
ATOM 1143 C CG2 . ILE A 1 150 ? -3.253  14.239  5.401   1.00 65.49 150 A 1 
ATOM 1144 C CD1 . ILE A 1 150 ? -2.802  15.882  2.794   1.00 61.40 150 A 1 
ATOM 1145 N N   . SER A 1 151 ? 0.648   11.995  3.471   1.00 73.62 151 A 1 
ATOM 1146 C CA  . SER A 1 151 ? 1.420   11.295  2.448   1.00 75.14 151 A 1 
ATOM 1147 C C   . SER A 1 151 ? 1.304   9.781   2.599   1.00 76.35 151 A 1 
ATOM 1148 O O   . SER A 1 151 ? 1.401   9.233   3.702   1.00 74.33 151 A 1 
ATOM 1149 C CB  . SER A 1 151 ? 2.893   11.704  2.483   1.00 71.83 151 A 1 
ATOM 1150 O OG  . SER A 1 151 ? 3.042   13.039  2.046   1.00 63.58 151 A 1 
ATOM 1151 N N   . GLU A 1 152 ? 1.144   9.104   1.463   1.00 76.75 152 A 1 
ATOM 1152 C CA  . GLU A 1 152 ? 1.309   7.655   1.374   1.00 78.03 152 A 1 
ATOM 1153 C C   . GLU A 1 152 ? 2.805   7.301   1.395   1.00 79.78 152 A 1 
ATOM 1154 O O   . GLU A 1 152 ? 3.607   7.980   0.746   1.00 77.76 152 A 1 
ATOM 1155 C CB  . GLU A 1 152 ? 0.638   7.129   0.100   1.00 75.00 152 A 1 
ATOM 1156 C CG  . GLU A 1 152 ? -0.895  7.197   0.205   1.00 67.36 152 A 1 
ATOM 1157 C CD  . GLU A 1 152 ? -1.614  6.961   -1.126  1.00 64.14 152 A 1 
ATOM 1158 O OE1 . GLU A 1 152 ? -2.751  7.491   -1.240  1.00 57.44 152 A 1 
ATOM 1159 O OE2 . GLU A 1 152 ? -1.023  6.349   -2.038  1.00 57.09 152 A 1 
ATOM 1160 N N   . PRO A 1 153 ? 3.226   6.258   2.126   1.00 81.24 153 A 1 
ATOM 1161 C CA  . PRO A 1 153 ? 4.641   5.916   2.275   1.00 81.01 153 A 1 
ATOM 1162 C C   . PRO A 1 153 ? 5.258   5.307   1.010   1.00 82.04 153 A 1 
ATOM 1163 O O   . PRO A 1 153 ? 6.431   5.554   0.722   1.00 80.58 153 A 1 
ATOM 1164 C CB  . PRO A 1 153 ? 4.679   4.956   3.469   1.00 79.21 153 A 1 
ATOM 1165 C CG  . PRO A 1 153 ? 3.294   4.304   3.462   1.00 77.47 153 A 1 
ATOM 1166 C CD  . PRO A 1 153 ? 2.386   5.420   2.977   1.00 81.00 153 A 1 
ATOM 1167 N N   . LEU A 1 154 ? 4.491   4.553   0.229   1.00 80.22 154 A 1 
ATOM 1168 C CA  . LEU A 1 154 ? 4.993   3.833   -0.944  1.00 79.51 154 A 1 
ATOM 1169 C C   . LEU A 1 154 ? 5.539   4.759   -2.054  1.00 80.45 154 A 1 
ATOM 1170 O O   . LEU A 1 154 ? 6.671   4.524   -2.479  1.00 78.37 154 A 1 
ATOM 1171 C CB  . LEU A 1 154 ? 3.918   2.842   -1.433  1.00 77.21 154 A 1 
ATOM 1172 C CG  . LEU A 1 154 ? 4.355   1.959   -2.614  1.00 69.57 154 A 1 
ATOM 1173 C CD1 . LEU A 1 154 ? 5.481   1.001   -2.219  1.00 66.09 154 A 1 
ATOM 1174 C CD2 . LEU A 1 154 ? 3.169   1.127   -3.100  1.00 64.38 154 A 1 
ATOM 1175 N N   . PRO A 1 155 ? 4.860   5.849   -2.476  1.00 79.65 155 A 1 
ATOM 1176 C CA  . PRO A 1 155 ? 5.397   6.770   -3.487  1.00 79.07 155 A 1 
ATOM 1177 C C   . PRO A 1 155 ? 6.728   7.422   -3.092  1.00 79.82 155 A 1 
ATOM 1178 O O   . PRO A 1 155 ? 7.568   7.705   -3.949  1.00 78.47 155 A 1 
ATOM 1179 C CB  . PRO A 1 155 ? 4.314   7.834   -3.684  1.00 76.88 155 A 1 
ATOM 1180 C CG  . PRO A 1 155 ? 3.028   7.107   -3.309  1.00 74.15 155 A 1 
ATOM 1181 C CD  . PRO A 1 155 ? 3.480   6.202   -2.171  1.00 76.51 155 A 1 
ATOM 1182 N N   . VAL A 1 156 ? 6.952   7.655   -1.795  1.00 81.23 156 A 1 
ATOM 1183 C CA  . VAL A 1 156 ? 8.226   8.173   -1.283  1.00 82.23 156 A 1 
ATOM 1184 C C   . VAL A 1 156 ? 9.313   7.107   -1.426  1.00 83.71 156 A 1 
ATOM 1185 O O   . VAL A 1 156 ? 10.396  7.411   -1.922  1.00 83.16 156 A 1 
ATOM 1186 C CB  . VAL A 1 156 ? 8.103   8.657   0.176   1.00 81.56 156 A 1 
ATOM 1187 C CG1 . VAL A 1 156 ? 9.422   9.275   0.659   1.00 76.65 156 A 1 
ATOM 1188 C CG2 . VAL A 1 156 ? 7.010   9.721   0.329   1.00 77.53 156 A 1 
ATOM 1189 N N   . ALA A 1 157 ? 9.024   5.860   -1.070  1.00 83.75 157 A 1 
ATOM 1190 C CA  . ALA A 1 157 ? 9.968   4.750   -1.209  1.00 83.46 157 A 1 
ATOM 1191 C C   . ALA A 1 157 ? 10.338  4.467   -2.679  1.00 83.00 157 A 1 
ATOM 1192 O O   . ALA A 1 157 ? 11.517  4.318   -3.006  1.00 82.02 157 A 1 
ATOM 1193 C CB  . ALA A 1 157 ? 9.366   3.521   -0.521  1.00 83.44 157 A 1 
ATOM 1194 N N   . GLU A 1 158 ? 9.366   4.491   -3.586  1.00 81.93 158 A 1 
ATOM 1195 C CA  . GLU A 1 158 ? 9.575   4.312   -5.033  1.00 80.29 158 A 1 
ATOM 1196 C C   . GLU A 1 158 ? 10.507  5.369   -5.641  1.00 80.43 158 A 1 
ATOM 1197 O O   . GLU A 1 158 ? 11.173  5.127   -6.650  1.00 78.73 158 A 1 
ATOM 1198 C CB  . GLU A 1 158 ? 8.234   4.409   -5.764  1.00 77.48 158 A 1 
ATOM 1199 C CG  . GLU A 1 158 ? 7.342   3.177   -5.586  1.00 69.82 158 A 1 
ATOM 1200 C CD  . GLU A 1 158 ? 5.999   3.325   -6.322  1.00 66.91 158 A 1 
ATOM 1201 O OE1 . GLU A 1 158 ? 5.258   2.320   -6.350  1.00 60.97 158 A 1 
ATOM 1202 O OE2 . GLU A 1 158 ? 5.734   4.422   -6.865  1.00 59.66 158 A 1 
ATOM 1203 N N   . THR A 1 159 ? 10.579  6.557   -5.036  1.00 82.50 159 A 1 
ATOM 1204 C CA  . THR A 1 159 ? 11.480  7.625   -5.484  1.00 81.88 159 A 1 
ATOM 1205 C C   . THR A 1 159 ? 12.951  7.202   -5.388  1.00 82.43 159 A 1 
ATOM 1206 O O   . THR A 1 159 ? 13.750  7.586   -6.236  1.00 80.60 159 A 1 
ATOM 1207 C CB  . THR A 1 159 ? 11.213  8.909   -4.689  1.00 79.85 159 A 1 
ATOM 1208 O OG1 . THR A 1 159 ? 9.858   9.276   -4.854  1.00 74.18 159 A 1 
ATOM 1209 C CG2 . THR A 1 159 ? 12.026  10.098  -5.157  1.00 73.36 159 A 1 
ATOM 1210 N N   . PHE A 1 160 ? 13.307  6.372   -4.413  1.00 82.92 160 A 1 
ATOM 1211 C CA  . PHE A 1 160 ? 14.678  5.887   -4.231  1.00 83.26 160 A 1 
ATOM 1212 C C   . PHE A 1 160 ? 15.040  4.746   -5.186  1.00 81.95 160 A 1 
ATOM 1213 O O   . PHE A 1 160 ? 16.216  4.590   -5.515  1.00 78.91 160 A 1 
ATOM 1214 C CB  . PHE A 1 160 ? 14.893  5.478   -2.771  1.00 85.06 160 A 1 
ATOM 1215 C CG  . PHE A 1 160 ? 14.956  6.661   -1.825  1.00 86.78 160 A 1 
ATOM 1216 C CD1 . PHE A 1 160 ? 16.203  7.201   -1.456  1.00 83.50 160 A 1 
ATOM 1217 C CD2 . PHE A 1 160 ? 13.773  7.247   -1.349  1.00 84.75 160 A 1 
ATOM 1218 C CE1 . PHE A 1 160 ? 16.261  8.323   -0.617  1.00 83.47 160 A 1 
ATOM 1219 C CE2 . PHE A 1 160 ? 13.831  8.375   -0.514  1.00 84.11 160 A 1 
ATOM 1220 C CZ  . PHE A 1 160 ? 15.071  8.914   -0.148  1.00 86.06 160 A 1 
ATOM 1221 N N   . THR A 1 161 ? 14.073  3.977   -5.662  1.00 82.43 161 A 1 
ATOM 1222 C CA  . THR A 1 161 ? 14.321  2.831   -6.557  1.00 79.65 161 A 1 
ATOM 1223 C C   . THR A 1 161 ? 14.344  3.201   -8.038  1.00 78.60 161 A 1 
ATOM 1224 O O   . THR A 1 161 ? 14.677  2.365   -8.872  1.00 75.31 161 A 1 
ATOM 1225 C CB  . THR A 1 161 ? 13.295  1.717   -6.320  1.00 77.00 161 A 1 
ATOM 1226 O OG1 . THR A 1 161 ? 11.987  2.179   -6.540  1.00 70.46 161 A 1 
ATOM 1227 C CG2 . THR A 1 161 ? 13.364  1.203   -4.886  1.00 69.72 161 A 1 
ATOM 1228 N N   . PHE A 1 162 ? 13.990  4.443   -8.387  1.00 75.37 162 A 1 
ATOM 1229 C CA  . PHE A 1 162 ? 13.907  4.890   -9.770  1.00 73.94 162 A 1 
ATOM 1230 C C   . PHE A 1 162 ? 15.297  5.195   -10.352 1.00 75.54 162 A 1 
ATOM 1231 O O   . PHE A 1 162 ? 16.102  5.899   -9.737  1.00 72.85 162 A 1 
ATOM 1232 C CB  . PHE A 1 162 ? 12.972  6.098   -9.845  1.00 69.59 162 A 1 
ATOM 1233 C CG  . PHE A 1 162 ? 12.515  6.418   -11.253 1.00 63.44 162 A 1 
ATOM 1234 C CD1 . PHE A 1 162 ? 13.163  7.420   -12.001 1.00 58.80 162 A 1 
ATOM 1235 C CD2 . PHE A 1 162 ? 11.449  5.702   -11.821 1.00 56.41 162 A 1 
ATOM 1236 C CE1 . PHE A 1 162 ? 12.734  7.708   -13.305 1.00 50.57 162 A 1 
ATOM 1237 C CE2 . PHE A 1 162 ? 11.021  5.991   -13.127 1.00 50.39 162 A 1 
ATOM 1238 C CZ  . PHE A 1 162 ? 11.661  6.995   -13.868 1.00 49.90 162 A 1 
ATOM 1239 N N   . GLU A 1 163 ? 15.562  4.685   -11.554 1.00 69.45 163 A 1 
ATOM 1240 C CA  . GLU A 1 163 ? 16.686  5.086   -12.399 1.00 70.91 163 A 1 
ATOM 1241 C C   . GLU A 1 163 ? 16.191  6.111   -13.424 1.00 70.65 163 A 1 
ATOM 1242 O O   . GLU A 1 163 ? 15.144  5.913   -14.045 1.00 66.32 163 A 1 
ATOM 1243 C CB  . GLU A 1 163 ? 17.331  3.868   -13.077 1.00 68.07 163 A 1 
ATOM 1244 C CG  . GLU A 1 163 ? 18.001  2.934   -12.055 1.00 62.09 163 A 1 
ATOM 1245 C CD  . GLU A 1 163 ? 18.735  1.736   -12.677 1.00 60.16 163 A 1 
ATOM 1246 O OE1 . GLU A 1 163 ? 19.443  1.051   -11.906 1.00 54.22 163 A 1 
ATOM 1247 O OE2 . GLU A 1 163 ? 18.596  1.501   -13.899 1.00 57.12 163 A 1 
ATOM 1248 N N   . ASP A 1 164 ? 16.910  7.230   -13.571 1.00 69.20 164 A 1 
ATOM 1249 C CA  . ASP A 1 164 ? 16.596  8.220   -14.596 1.00 69.45 164 A 1 
ATOM 1250 C C   . ASP A 1 164 ? 16.953  7.712   -16.009 1.00 71.32 164 A 1 
ATOM 1251 O O   . ASP A 1 164 ? 17.529  6.636   -16.185 1.00 68.56 164 A 1 
ATOM 1252 C CB  . ASP A 1 164 ? 17.201  9.592   -14.235 1.00 65.18 164 A 1 
ATOM 1253 C CG  . ASP A 1 164 ? 18.733  9.704   -14.277 1.00 60.70 164 A 1 
ATOM 1254 O OD1 . ASP A 1 164 ? 19.390  8.822   -14.859 1.00 58.31 164 A 1 
ATOM 1255 O OD2 . ASP A 1 164 ? 19.256  10.708  -13.728 1.00 57.29 164 A 1 
ATOM 1256 N N   . GLU A 1 165 ? 16.625  8.500   -17.042 1.00 65.99 165 A 1 
ATOM 1257 C CA  . GLU A 1 165 ? 16.903  8.158   -18.448 1.00 68.72 165 A 1 
ATOM 1258 C C   . GLU A 1 165 ? 18.406  7.976   -18.744 1.00 70.47 165 A 1 
ATOM 1259 O O   . GLU A 1 165 ? 18.771  7.323   -19.720 1.00 66.71 165 A 1 
ATOM 1260 C CB  . GLU A 1 165 ? 16.311  9.236   -19.377 1.00 66.25 165 A 1 
ATOM 1261 C CG  . GLU A 1 165 ? 14.777  9.348   -19.289 1.00 60.41 165 A 1 
ATOM 1262 C CD  . GLU A 1 165 ? 14.163  10.351  -20.288 1.00 54.78 165 A 1 
ATOM 1263 O OE1 . GLU A 1 165 ? 12.913  10.363  -20.391 1.00 51.08 165 A 1 
ATOM 1264 O OE2 . GLU A 1 165 ? 14.915  11.097  -20.953 1.00 51.35 165 A 1 
ATOM 1265 N N   . ASP A 1 166 ? 19.279  8.511   -17.884 1.00 70.63 166 A 1 
ATOM 1266 C CA  . ASP A 1 166 ? 20.737  8.386   -17.950 1.00 73.02 166 A 1 
ATOM 1267 C C   . ASP A 1 166 ? 21.270  7.183   -17.141 1.00 74.25 166 A 1 
ATOM 1268 O O   . ASP A 1 166 ? 22.491  7.009   -17.017 1.00 70.50 166 A 1 
ATOM 1269 C CB  . ASP A 1 166 ? 21.392  9.698   -17.477 1.00 71.54 166 A 1 
ATOM 1270 C CG  . ASP A 1 166 ? 21.212  10.924  -18.383 1.00 67.53 166 A 1 
ATOM 1271 O OD1 . ASP A 1 166 ? 21.129  10.764  -19.620 1.00 64.09 166 A 1 
ATOM 1272 O OD2 . ASP A 1 166 ? 21.342  12.044  -17.827 1.00 64.30 166 A 1 
ATOM 1273 N N   . GLY A 1 167 ? 20.395  6.365   -16.565 1.00 70.53 167 A 1 
ATOM 1274 C CA  . GLY A 1 167 ? 20.742  5.216   -15.721 1.00 70.92 167 A 1 
ATOM 1275 C C   . GLY A 1 167 ? 21.279  5.599   -14.336 1.00 72.58 167 A 1 
ATOM 1276 O O   . GLY A 1 167 ? 21.984  4.811   -13.698 1.00 68.91 167 A 1 
ATOM 1277 N N   . ARG A 1 168 ? 21.012  6.826   -13.864 1.00 73.48 168 A 1 
ATOM 1278 C CA  . ARG A 1 168 ? 21.435  7.269   -12.535 1.00 74.11 168 A 1 
ATOM 1279 C C   . ARG A 1 168 ? 20.345  6.958   -11.519 1.00 75.23 168 A 1 
ATOM 1280 O O   . ARG A 1 168 ? 19.227  7.449   -11.616 1.00 72.41 168 A 1 
ATOM 1281 C CB  . ARG A 1 168 ? 21.774  8.760   -12.519 1.00 71.97 168 A 1 
ATOM 1282 C CG  . ARG A 1 168 ? 22.886  9.116   -13.507 1.00 66.23 168 A 1 
ATOM 1283 C CD  . ARG A 1 168 ? 23.099  10.630  -13.482 1.00 64.85 168 A 1 
ATOM 1284 N NE  . ARG A 1 168 ? 24.161  11.025  -14.412 1.00 58.73 168 A 1 
ATOM 1285 C CZ  . ARG A 1 168 ? 24.383  12.248  -14.848 1.00 51.84 168 A 1 
ATOM 1286 N NH1 . ARG A 1 168 ? 23.691  13.265  -14.414 1.00 49.91 168 A 1 
ATOM 1287 N NH2 . ARG A 1 168 ? 25.305  12.465  -15.747 1.00 46.91 168 A 1 
ATOM 1288 N N   . SER A 1 169 ? 20.711  6.197   -10.500 1.00 77.48 169 A 1 
ATOM 1289 C CA  . SER A 1 169 ? 19.865  5.917   -9.343  1.00 78.14 169 A 1 
ATOM 1290 C C   . SER A 1 169 ? 20.328  6.716   -8.127  1.00 80.63 169 A 1 
ATOM 1291 O O   . SER A 1 169 ? 21.532  6.853   -7.882  1.00 78.86 169 A 1 
ATOM 1292 C CB  . SER A 1 169 ? 19.860  4.421   -9.047  1.00 74.09 169 A 1 
ATOM 1293 O OG  . SER A 1 169 ? 19.046  4.153   -7.922  1.00 65.43 169 A 1 
ATOM 1294 N N   . LEU A 1 170 ? 19.386  7.197   -7.315  1.00 77.52 170 A 1 
ATOM 1295 C CA  . LEU A 1 170 ? 19.696  7.750   -5.988  1.00 79.41 170 A 1 
ATOM 1296 C C   . LEU A 1 170 ? 20.435  6.754   -5.097  1.00 81.74 170 A 1 
ATOM 1297 O O   . LEU A 1 170 ? 21.268  7.176   -4.302  1.00 80.49 170 A 1 
ATOM 1298 C CB  . LEU A 1 170 ? 18.415  8.174   -5.269  1.00 77.61 170 A 1 
ATOM 1299 C CG  . LEU A 1 170 ? 17.996  9.634   -5.449  1.00 73.61 170 A 1 
ATOM 1300 C CD1 . LEU A 1 170 ? 16.805  9.853   -4.508  1.00 70.54 170 A 1 
ATOM 1301 C CD2 . LEU A 1 170 ? 19.067  10.643  -5.065  1.00 70.43 170 A 1 
ATOM 1302 N N   . ASN A 1 171 ? 20.198  5.454   -5.276  1.00 83.19 171 A 1 
ATOM 1303 C CA  . ASN A 1 171 ? 20.858  4.396   -4.509  1.00 82.98 171 A 1 
ATOM 1304 C C   . ASN A 1 171 ? 22.391  4.425   -4.608  1.00 84.50 171 A 1 
ATOM 1305 O O   . ASN A 1 171 ? 23.068  3.870   -3.747  1.00 82.63 171 A 1 
ATOM 1306 C CB  . ASN A 1 171 ? 20.311  3.034   -4.969  1.00 79.95 171 A 1 
ATOM 1307 C CG  . ASN A 1 171 ? 18.915  2.753   -4.447  1.00 73.37 171 A 1 
ATOM 1308 O OD1 . ASN A 1 171 ? 18.527  3.201   -3.385  1.00 67.21 171 A 1 
ATOM 1309 N ND2 . ASN A 1 171 ? 18.139  1.962   -5.146  1.00 65.52 171 A 1 
ATOM 1310 N N   . ALA A 1 172 ? 22.960  5.096   -5.622  1.00 84.32 172 A 1 
ATOM 1311 C CA  . ALA A 1 172 ? 24.406  5.283   -5.734  1.00 84.76 172 A 1 
ATOM 1312 C C   . ALA A 1 172 ? 24.980  6.254   -4.684  1.00 86.67 172 A 1 
ATOM 1313 O O   . ALA A 1 172 ? 26.179  6.214   -4.408  1.00 85.18 172 A 1 
ATOM 1314 C CB  . ALA A 1 172 ? 24.711  5.770   -7.153  1.00 82.47 172 A 1 
ATOM 1315 N N   . VAL A 1 173 ? 24.162  7.160   -4.132  1.00 87.53 173 A 1 
ATOM 1316 C CA  . VAL A 1 173 ? 24.613  8.231   -3.225  1.00 88.77 173 A 1 
ATOM 1317 C C   . VAL A 1 173 ? 23.841  8.285   -1.907  1.00 90.94 173 A 1 
ATOM 1318 O O   . VAL A 1 173 ? 24.379  8.773   -0.916  1.00 90.52 173 A 1 
ATOM 1319 C CB  . VAL A 1 173 ? 24.587  9.611   -3.911  1.00 87.22 173 A 1 
ATOM 1320 C CG1 . VAL A 1 173 ? 25.566  9.663   -5.091  1.00 80.73 173 A 1 
ATOM 1321 C CG2 . VAL A 1 173 ? 23.201  10.031  -4.417  1.00 80.57 173 A 1 
ATOM 1322 N N   . ALA A 1 174 ? 22.612  7.800   -1.883  1.00 90.32 174 A 1 
ATOM 1323 C CA  . ALA A 1 174 ? 21.746  7.754   -0.716  1.00 90.59 174 A 1 
ATOM 1324 C C   . ALA A 1 174 ? 20.936  6.454   -0.724  1.00 90.52 174 A 1 
ATOM 1325 O O   . ALA A 1 174 ? 20.495  6.004   -1.775  1.00 88.93 174 A 1 
ATOM 1326 C CB  . ALA A 1 174 ? 20.829  8.981   -0.722  1.00 90.62 174 A 1 
ATOM 1327 N N   . ARG A 1 175 ? 20.730  5.863   0.449   1.00 92.68 175 A 1 
ATOM 1328 C CA  . ARG A 1 175 ? 19.977  4.613   0.614   1.00 92.67 175 A 1 
ATOM 1329 C C   . ARG A 1 175 ? 18.753  4.874   1.474   1.00 93.28 175 A 1 
ATOM 1330 O O   . ARG A 1 175 ? 18.908  5.360   2.589   1.00 92.64 175 A 1 
ATOM 1331 C CB  . ARG A 1 175 ? 20.896  3.552   1.244   1.00 91.09 175 A 1 
ATOM 1332 C CG  . ARG A 1 175 ? 20.193  2.202   1.405   1.00 86.57 175 A 1 
ATOM 1333 C CD  . ARG A 1 175 ? 21.082  1.176   2.116   1.00 84.56 175 A 1 
ATOM 1334 N NE  . ARG A 1 175 ? 21.206  1.461   3.564   1.00 76.70 175 A 1 
ATOM 1335 C CZ  . ARG A 1 175 ? 22.134  1.001   4.388   1.00 71.58 175 A 1 
ATOM 1336 N NH1 . ARG A 1 175 ? 23.105  0.235   3.971   1.00 63.06 175 A 1 
ATOM 1337 N NH2 . ARG A 1 175 ? 22.103  1.307   5.663   1.00 62.51 175 A 1 
ATOM 1338 N N   . LEU A 1 176 ? 17.568  4.519   1.009   1.00 92.48 176 A 1 
ATOM 1339 C CA  . LEU A 1 176 ? 16.415  4.441   1.903   1.00 92.46 176 A 1 
ATOM 1340 C C   . LEU A 1 176 ? 16.677  3.334   2.927   1.00 92.73 176 A 1 
ATOM 1341 O O   . LEU A 1 176 ? 16.856  2.175   2.565   1.00 91.28 176 A 1 
ATOM 1342 C CB  . LEU A 1 176 ? 15.133  4.215   1.099   1.00 91.29 176 A 1 
ATOM 1343 C CG  . LEU A 1 176 ? 13.861  4.190   1.962   1.00 88.97 176 A 1 
ATOM 1344 C CD1 . LEU A 1 176 ? 13.665  5.465   2.778   1.00 84.62 176 A 1 
ATOM 1345 C CD2 . LEU A 1 176 ? 12.645  4.049   1.047   1.00 84.43 176 A 1 
ATOM 1346 N N   . ASP A 1 177 ? 16.795  3.726   4.187   1.00 95.07 177 A 1 
ATOM 1347 C CA  . ASP A 1 177 ? 17.298  2.880   5.261   1.00 95.22 177 A 1 
ATOM 1348 C C   . ASP A 1 177 ? 16.190  2.428   6.212   1.00 95.53 177 A 1 
ATOM 1349 O O   . ASP A 1 177 ? 16.162  1.271   6.640   1.00 94.14 177 A 1 
ATOM 1350 C CB  . ASP A 1 177 ? 18.372  3.672   6.009   1.00 94.29 177 A 1 
ATOM 1351 C CG  . ASP A 1 177 ? 18.938  2.846   7.146   1.00 92.52 177 A 1 
ATOM 1352 O OD1 . ASP A 1 177 ? 19.859  2.044   6.853   1.00 86.06 177 A 1 
ATOM 1353 O OD2 . ASP A 1 177 ? 18.428  2.962   8.281   1.00 86.49 177 A 1 
ATOM 1354 N N   . THR A 1 178 ? 15.274  3.346   6.550   1.00 95.95 178 A 1 
ATOM 1355 C CA  . THR A 1 178 ? 14.220  3.092   7.533   1.00 96.27 178 A 1 
ATOM 1356 C C   . THR A 1 178 ? 12.968  3.890   7.194   1.00 95.88 178 A 1 
ATOM 1357 O O   . THR A 1 178 ? 13.020  5.106   7.047   1.00 94.78 178 A 1 
ATOM 1358 C CB  . THR A 1 178 ? 14.684  3.469   8.952   1.00 96.20 178 A 1 
ATOM 1359 O OG1 . THR A 1 178 ? 15.981  3.011   9.243   1.00 89.73 178 A 1 
ATOM 1360 C CG2 . THR A 1 178 ? 13.769  2.891   10.028  1.00 90.70 178 A 1 
ATOM 1361 N N   . MET A 1 179 ? 11.830  3.216   7.151   1.00 95.26 179 A 1 
ATOM 1362 C CA  . MET A 1 179 ? 10.504  3.837   7.127   1.00 95.00 179 A 1 
ATOM 1363 C C   . MET A 1 179 ? 9.945   3.861   8.551   1.00 95.67 179 A 1 
ATOM 1364 O O   . MET A 1 179 ? 9.659   2.808   9.130   1.00 95.34 179 A 1 
ATOM 1365 C CB  . MET A 1 179 ? 9.573   3.063   6.184   1.00 93.85 179 A 1 
ATOM 1366 C CG  . MET A 1 179 ? 10.022  3.097   4.715   1.00 90.50 179 A 1 
ATOM 1367 S SD  . MET A 1 179 ? 9.982   4.724   3.909   1.00 86.76 179 A 1 
ATOM 1368 C CE  . MET A 1 179 ? 8.203   5.050   3.871   1.00 75.10 179 A 1 
ATOM 1369 N N   . VAL A 1 180 ? 9.789   5.047   9.128   1.00 96.33 180 A 1 
ATOM 1370 C CA  . VAL A 1 180 ? 9.250   5.242   10.483  1.00 96.64 180 A 1 
ATOM 1371 C C   . VAL A 1 180 ? 7.838   5.804   10.387  1.00 96.21 180 A 1 
ATOM 1372 O O   . VAL A 1 180 ? 7.622   6.832   9.753   1.00 95.31 180 A 1 
ATOM 1373 C CB  . VAL A 1 180 ? 10.144  6.166   11.332  1.00 96.87 180 A 1 
ATOM 1374 C CG1 . VAL A 1 180 ? 9.602   6.311   12.763  1.00 95.79 180 A 1 
ATOM 1375 C CG2 . VAL A 1 180 ? 11.581  5.648   11.428  1.00 95.54 180 A 1 
ATOM 1376 N N   . THR A 1 181 ? 6.883   5.182   11.070  1.00 96.20 181 A 1 
ATOM 1377 C CA  . THR A 1 181 ? 5.530   5.724   11.238  1.00 96.34 181 A 1 
ATOM 1378 C C   . THR A 1 181 ? 5.281   6.093   12.692  1.00 96.95 181 A 1 
ATOM 1379 O O   . THR A 1 181 ? 5.337   5.245   13.580  1.00 96.75 181 A 1 
ATOM 1380 C CB  . THR A 1 181 ? 4.459   4.766   10.698  1.00 95.48 181 A 1 
ATOM 1381 O OG1 . THR A 1 181 ? 4.600   4.694   9.299   1.00 92.71 181 A 1 
ATOM 1382 C CG2 . THR A 1 181 ? 3.036   5.268   10.950  1.00 92.73 181 A 1 
ATOM 1383 N N   . VAL A 1 182 ? 4.973   7.368   12.944  1.00 96.62 182 A 1 
ATOM 1384 C CA  . VAL A 1 182 ? 4.557   7.845   14.268  1.00 96.57 182 A 1 
ATOM 1385 C C   . VAL A 1 182 ? 3.050   7.662   14.416  1.00 95.95 182 A 1 
ATOM 1386 O O   . VAL A 1 182 ? 2.269   8.173   13.613  1.00 94.75 182 A 1 
ATOM 1387 C CB  . VAL A 1 182 ? 4.972   9.302   14.535  1.00 96.45 182 A 1 
ATOM 1388 C CG1 . VAL A 1 182 ? 4.731   9.670   16.008  1.00 95.00 182 A 1 
ATOM 1389 C CG2 . VAL A 1 182 ? 6.458   9.533   14.250  1.00 94.61 182 A 1 
ATOM 1390 N N   . VAL A 1 183 ? 2.650   6.944   15.455  1.00 96.18 183 A 1 
ATOM 1391 C CA  . VAL A 1 183 ? 1.252   6.636   15.772  1.00 96.00 183 A 1 
ATOM 1392 C C   . VAL A 1 183 ? 0.868   7.321   17.078  1.00 96.00 183 A 1 
ATOM 1393 O O   . VAL A 1 183 ? 1.546   7.177   18.090  1.00 95.32 183 A 1 
ATOM 1394 C CB  . VAL A 1 183 ? 1.035   5.113   15.838  1.00 95.36 183 A 1 
ATOM 1395 C CG1 . VAL A 1 183 ? -0.391  4.757   16.288  1.00 93.18 183 A 1 
ATOM 1396 C CG2 . VAL A 1 183 ? 1.263   4.464   14.462  1.00 93.38 183 A 1 
ATOM 1397 N N   . ASP A 1 184 ? -0.240  8.054   17.069  1.00 94.96 184 A 1 
ATOM 1398 C CA  . ASP A 1 184 ? -0.835  8.652   18.268  1.00 94.45 184 A 1 
ATOM 1399 C C   . ASP A 1 184 ? -1.589  7.585   19.074  1.00 93.95 184 A 1 
ATOM 1400 O O   . ASP A 1 184 ? -2.689  7.182   18.700  1.00 93.05 184 A 1 
ATOM 1401 C CB  . ASP A 1 184 ? -1.754  9.805   17.844  1.00 93.42 184 A 1 
ATOM 1402 C CG  . ASP A 1 184 ? -2.343  10.599  19.020  1.00 92.27 184 A 1 
ATOM 1403 O OD1 . ASP A 1 184 ? -2.550  10.042  20.118  1.00 88.13 184 A 1 
ATOM 1404 O OD2 . ASP A 1 184 ? -2.575  11.818  18.835  1.00 86.84 184 A 1 
ATOM 1405 N N   . ALA A 1 185 ? -1.013  7.144   20.192  1.00 93.96 185 A 1 
ATOM 1406 C CA  . ALA A 1 185 ? -1.600  6.105   21.036  1.00 93.11 185 A 1 
ATOM 1407 C C   . ALA A 1 185 ? -2.981  6.480   21.595  1.00 91.67 185 A 1 
ATOM 1408 O O   . ALA A 1 185 ? -3.829  5.608   21.772  1.00 90.05 185 A 1 
ATOM 1409 C CB  . ALA A 1 185 ? -0.620  5.807   22.178  1.00 93.55 185 A 1 
ATOM 1410 N N   . TYR A 1 186 ? -3.215  7.774   21.849  1.00 91.71 186 A 1 
ATOM 1411 C CA  . TYR A 1 186 ? -4.465  8.252   22.433  1.00 89.68 186 A 1 
ATOM 1412 C C   . TYR A 1 186 ? -5.613  8.289   21.414  1.00 88.19 186 A 1 
ATOM 1413 O O   . TYR A 1 186 ? -6.754  7.955   21.733  1.00 84.88 186 A 1 
ATOM 1414 C CB  . TYR A 1 186 ? -4.208  9.635   23.045  1.00 88.73 186 A 1 
ATOM 1415 C CG  . TYR A 1 186 ? -5.415  10.226  23.737  1.00 87.28 186 A 1 
ATOM 1416 C CD1 . TYR A 1 186 ? -6.185  11.216  23.099  1.00 80.22 186 A 1 
ATOM 1417 C CD2 . TYR A 1 186 ? -5.784  9.761   25.013  1.00 80.60 186 A 1 
ATOM 1418 C CE1 . TYR A 1 186 ? -7.324  11.741  23.735  1.00 77.21 186 A 1 
ATOM 1419 C CE2 . TYR A 1 186 ? -6.925  10.283  25.652  1.00 77.33 186 A 1 
ATOM 1420 C CZ  . TYR A 1 186 ? -7.697  11.272  25.011  1.00 79.99 186 A 1 
ATOM 1421 O OH  . TYR A 1 186 ? -8.803  11.771  25.623  1.00 79.12 186 A 1 
ATOM 1422 N N   . ASN A 1 187 ? -5.334  8.687   20.179  1.00 89.00 187 A 1 
ATOM 1423 C CA  . ASN A 1 187 ? -6.369  8.886   19.161  1.00 86.60 187 A 1 
ATOM 1424 C C   . ASN A 1 187 ? -6.534  7.715   18.192  1.00 85.82 187 A 1 
ATOM 1425 O O   . ASN A 1 187 ? -7.590  7.611   17.570  1.00 83.42 187 A 1 
ATOM 1426 C CB  . ASN A 1 187 ? -6.084  10.197  18.420  1.00 85.32 187 A 1 
ATOM 1427 C CG  . ASN A 1 187 ? -6.339  11.412  19.294  1.00 81.76 187 A 1 
ATOM 1428 O OD1 . ASN A 1 187 ? -7.418  11.600  19.849  1.00 75.93 187 A 1 
ATOM 1429 N ND2 . ASN A 1 187 ? -5.387  12.300  19.415  1.00 74.61 187 A 1 
ATOM 1430 N N   . PHE A 1 188 ? -5.549  6.814   18.074  1.00 86.12 188 A 1 
ATOM 1431 C CA  . PHE A 1 188 ? -5.513  5.783   17.034  1.00 84.44 188 A 1 
ATOM 1432 C C   . PHE A 1 188 ? -6.782  4.921   16.978  1.00 83.30 188 A 1 
ATOM 1433 O O   . PHE A 1 188 ? -7.383  4.792   15.915  1.00 81.05 188 A 1 
ATOM 1434 C CB  . PHE A 1 188 ? -4.285  4.901   17.235  1.00 84.57 188 A 1 
ATOM 1435 C CG  . PHE A 1 188 ? -4.078  3.895   16.119  1.00 84.98 188 A 1 
ATOM 1436 C CD1 . PHE A 1 188 ? -4.519  2.565   16.259  1.00 80.25 188 A 1 
ATOM 1437 C CD2 . PHE A 1 188 ? -3.429  4.294   14.938  1.00 80.38 188 A 1 
ATOM 1438 C CE1 . PHE A 1 188 ? -4.283  1.638   15.229  1.00 77.81 188 A 1 
ATOM 1439 C CE2 . PHE A 1 188 ? -3.195  3.365   13.911  1.00 77.20 188 A 1 
ATOM 1440 C CZ  . PHE A 1 188 ? -3.616  2.032   14.058  1.00 80.36 188 A 1 
ATOM 1441 N N   . LEU A 1 189 ? -7.228  4.369   18.111  1.00 83.55 189 A 1 
ATOM 1442 C CA  . LEU A 1 189 ? -8.420  3.510   18.136  1.00 79.33 189 A 1 
ATOM 1443 C C   . LEU A 1 189 ? -9.691  4.260   17.715  1.00 79.10 189 A 1 
ATOM 1444 O O   . LEU A 1 189 ? -10.541 3.702   17.025  1.00 77.47 189 A 1 
ATOM 1445 C CB  . LEU A 1 189 ? -8.607  2.902   19.538  1.00 77.79 189 A 1 
ATOM 1446 C CG  . LEU A 1 189 ? -7.531  1.883   19.954  1.00 73.70 189 A 1 
ATOM 1447 C CD1 . LEU A 1 189 ? -7.810  1.406   21.379  1.00 70.41 189 A 1 
ATOM 1448 C CD2 . LEU A 1 189 ? -7.505  0.657   19.042  1.00 69.11 189 A 1 
ATOM 1449 N N   . ARG A 1 190 ? -9.809  5.540   18.096  1.00 80.25 190 A 1 
ATOM 1450 C CA  . ARG A 1 190 ? -10.918 6.404   17.663  1.00 79.40 190 A 1 
ATOM 1451 C C   . ARG A 1 190 ? -10.858 6.656   16.157  1.00 79.45 190 A 1 
ATOM 1452 O O   . ARG A 1 190 ? -11.880 6.581   15.486  1.00 77.29 190 A 1 
ATOM 1453 C CB  . ARG A 1 190 ? -10.862 7.725   18.442  1.00 77.83 190 A 1 
ATOM 1454 C CG  . ARG A 1 190 ? -12.038 8.654   18.109  1.00 71.33 190 A 1 
ATOM 1455 C CD  . ARG A 1 190 ? -11.787 10.072  18.632  1.00 68.87 190 A 1 
ATOM 1456 N NE  . ARG A 1 190 ? -10.699 10.726  17.869  1.00 62.66 190 A 1 
ATOM 1457 C CZ  . ARG A 1 190 ? -9.968  11.756  18.244  1.00 55.55 190 A 1 
ATOM 1458 N NH1 . ARG A 1 190 ? -10.190 12.414  19.349  1.00 52.58 190 A 1 
ATOM 1459 N NH2 . ARG A 1 190 ? -8.970  12.127  17.503  1.00 50.45 190 A 1 
ATOM 1460 N N   . ASP A 1 191 ? -9.674  6.953   15.644  1.00 78.52 191 A 1 
ATOM 1461 C CA  . ASP A 1 191 ? -9.477  7.289   14.234  1.00 77.20 191 A 1 
ATOM 1462 C C   . ASP A 1 191 ? -9.664  6.067   13.323  1.00 77.42 191 A 1 
ATOM 1463 O O   . ASP A 1 191 ? -10.282 6.189   12.268  1.00 76.20 191 A 1 
ATOM 1464 C CB  . ASP A 1 191 ? -8.104  7.960   14.063  1.00 76.97 191 A 1 
ATOM 1465 C CG  . ASP A 1 191 ? -8.040  9.364   14.696  1.00 74.92 191 A 1 
ATOM 1466 O OD1 . ASP A 1 191 ? -9.087  10.057  14.741  1.00 72.32 191 A 1 
ATOM 1467 O OD2 . ASP A 1 191 ? -6.948  9.797   15.111  1.00 71.31 191 A 1 
ATOM 1468 N N   . VAL A 1 192 ? -9.255  4.876   13.763  1.00 78.69 192 A 1 
ATOM 1469 C CA  . VAL A 1 192 ? -9.540  3.603   13.073  1.00 77.24 192 A 1 
ATOM 1470 C C   . VAL A 1 192 ? -11.041 3.280   13.050  1.00 75.94 192 A 1 
ATOM 1471 O O   . VAL A 1 192 ? -11.542 2.715   12.079  1.00 72.62 192 A 1 
ATOM 1472 C CB  . VAL A 1 192 ? -8.727  2.459   13.711  1.00 76.72 192 A 1 
ATOM 1473 C CG1 . VAL A 1 192 ? -9.146  1.073   13.211  1.00 70.63 192 A 1 
ATOM 1474 C CG2 . VAL A 1 192 ? -7.240  2.622   13.383  1.00 70.70 192 A 1 
ATOM 1475 N N   . GLY A 1 193 ? -11.787 3.663   14.082  1.00 74.88 193 A 1 
ATOM 1476 C CA  . GLY A 1 193 ? -13.249 3.528   14.116  1.00 72.24 193 A 1 
ATOM 1477 C C   . GLY A 1 193 ? -14.008 4.591   13.313  1.00 73.19 193 A 1 
ATOM 1478 O O   . GLY A 1 193 ? -15.230 4.492   13.167  1.00 68.44 193 A 1 
ATOM 1479 N N   . SER A 1 194 ? -13.317 5.622   12.805  1.00 70.56 194 A 1 
ATOM 1480 C CA  . SER A 1 194 ? -13.937 6.763   12.132  1.00 71.22 194 A 1 
ATOM 1481 C C   . SER A 1 194 ? -14.334 6.458   10.680  1.00 72.36 194 A 1 
ATOM 1482 O O   . SER A 1 194 ? -13.745 5.624   9.995   1.00 69.26 194 A 1 
ATOM 1483 C CB  . SER A 1 194 ? -13.019 7.990   12.194  1.00 68.23 194 A 1 
ATOM 1484 O OG  . SER A 1 194 ? -13.731 9.100   11.680  1.00 62.32 194 A 1 
ATOM 1485 N N   . ARG A 1 195 ? -15.346 7.176   10.196  1.00 68.23 195 A 1 
ATOM 1486 C CA  . ARG A 1 195 ? -15.731 7.226   8.774   1.00 70.46 195 A 1 
ATOM 1487 C C   . ARG A 1 195 ? -15.314 8.538   8.098   1.00 72.37 195 A 1 
ATOM 1488 O O   . ARG A 1 195 ? -15.764 8.812   6.984   1.00 66.48 195 A 1 
ATOM 1489 C CB  . ARG A 1 195 ? -17.237 6.970   8.618   1.00 67.56 195 A 1 
ATOM 1490 C CG  . ARG A 1 195 ? -17.624 5.543   9.018   1.00 65.54 195 A 1 
ATOM 1491 C CD  . ARG A 1 195 ? -19.093 5.289   8.678   1.00 60.80 195 A 1 
ATOM 1492 N NE  . ARG A 1 195 ? -19.471 3.890   8.962   1.00 54.89 195 A 1 
ATOM 1493 C CZ  . ARG A 1 195 ? -20.587 3.286   8.590   1.00 47.68 195 A 1 
ATOM 1494 N NH1 . ARG A 1 195 ? -21.527 3.911   7.941   1.00 44.16 195 A 1 
ATOM 1495 N NH2 . ARG A 1 195 ? -20.779 2.031   8.864   1.00 43.30 195 A 1 
ATOM 1496 N N   . ASP A 1 196 ? -14.510 9.352   8.766   1.00 62.72 196 A 1 
ATOM 1497 C CA  . ASP A 1 196 ? -14.132 10.667  8.269   1.00 65.87 196 A 1 
ATOM 1498 C C   . ASP A 1 196 ? -13.264 10.543  7.013   1.00 65.81 196 A 1 
ATOM 1499 O O   . ASP A 1 196 ? -12.264 9.817   6.989   1.00 63.73 196 A 1 
ATOM 1500 C CB  . ASP A 1 196 ? -13.398 11.482  9.344   1.00 64.63 196 A 1 
ATOM 1501 C CG  . ASP A 1 196 ? -14.237 11.791  10.588  1.00 61.19 196 A 1 
ATOM 1502 O OD1 . ASP A 1 196 ? -15.485 11.767  10.499  1.00 58.31 196 A 1 
ATOM 1503 O OD2 . ASP A 1 196 ? -13.599 12.026  11.642  1.00 58.42 196 A 1 
ATOM 1504 N N   . SER A 1 197 ? -13.626 11.284  5.968   1.00 59.49 197 A 1 
ATOM 1505 C CA  . SER A 1 197 ? -12.730 11.517  4.837   1.00 58.20 197 A 1 
ATOM 1506 C C   . SER A 1 197 ? -11.636 12.514  5.223   1.00 59.52 197 A 1 
ATOM 1507 O O   . SER A 1 197 ? -11.858 13.385  6.069   1.00 59.94 197 A 1 
ATOM 1508 C CB  . SER A 1 197 ? -13.510 12.003  3.613   1.00 55.64 197 A 1 
ATOM 1509 O OG  . SER A 1 197 ? -14.114 13.262  3.848   1.00 50.34 197 A 1 
ATOM 1510 N N   . LEU A 1 198 ? -10.484 12.459  4.550   1.00 56.41 198 A 1 
ATOM 1511 C CA  . LEU A 1 198 ? -9.433  13.475  4.697   1.00 56.84 198 A 1 
ATOM 1512 C C   . LEU A 1 198 ? -9.974  14.877  4.375   1.00 58.37 198 A 1 
ATOM 1513 O O   . LEU A 1 198 ? -9.678  15.838  5.079   1.00 58.98 198 A 1 
ATOM 1514 C CB  . LEU A 1 198 ? -8.246  13.117  3.791   1.00 56.43 198 A 1 
ATOM 1515 C CG  . LEU A 1 198 ? -7.487  11.844  4.207   1.00 53.37 198 A 1 
ATOM 1516 C CD1 . LEU A 1 198 ? -6.405  11.533  3.178   1.00 50.82 198 A 1 
ATOM 1517 C CD2 . LEU A 1 198 ? -6.809  11.994  5.570   1.00 55.06 198 A 1 
ATOM 1518 N N   . GLN A 1 199 ? -10.859 14.978  3.392   1.00 58.23 199 A 1 
ATOM 1519 C CA  . GLN A 1 199 ? -11.529 16.232  3.040   1.00 61.45 199 A 1 
ATOM 1520 C C   . GLN A 1 199 ? -12.376 16.797  4.192   1.00 63.43 199 A 1 
ATOM 1521 O O   . GLN A 1 199 ? -12.362 18.006  4.424   1.00 64.56 199 A 1 
ATOM 1522 C CB  . GLN A 1 199 ? -12.387 15.999  1.790   1.00 62.33 199 A 1 
ATOM 1523 C CG  . GLN A 1 199 ? -12.921 17.315  1.217   1.00 57.49 199 A 1 
ATOM 1524 C CD  . GLN A 1 199 ? -13.728 17.128  -0.060  1.00 51.84 199 A 1 
ATOM 1525 O OE1 . GLN A 1 199 ? -14.296 16.089  -0.344  1.00 49.64 199 A 1 
ATOM 1526 N NE2 . GLN A 1 199 ? -13.834 18.148  -0.879  1.00 48.35 199 A 1 
ATOM 1527 N N   . ALA A 1 200 ? -13.097 15.948  4.935   1.00 61.35 200 A 1 
ATOM 1528 C CA  . ALA A 1 200 ? -13.905 16.383  6.079   1.00 63.76 200 A 1 
ATOM 1529 C C   . ALA A 1 200 ? -13.054 16.925  7.238   1.00 65.01 200 A 1 
ATOM 1530 O O   . ALA A 1 200 ? -13.544 17.742  8.017   1.00 63.19 200 A 1 
ATOM 1531 C CB  . ALA A 1 200 ? -14.787 15.215  6.534   1.00 63.98 200 A 1 
ATOM 1532 N N   . ARG A 1 201 ? -11.788 16.507  7.329   1.00 67.43 201 A 1 
ATOM 1533 C CA  . ARG A 1 201 ? -10.812 17.034  8.301   1.00 68.44 201 A 1 
ATOM 1534 C C   . ARG A 1 201 ? -9.998  18.228  7.786   1.00 67.70 201 A 1 
ATOM 1535 O O   . ARG A 1 201 ? -9.178  18.746  8.529   1.00 65.64 201 A 1 
ATOM 1536 C CB  . ARG A 1 201 ? -9.909  15.905  8.814   1.00 67.89 201 A 1 
ATOM 1537 C CG  . ARG A 1 201 ? -10.701 14.876  9.633   1.00 66.51 201 A 1 
ATOM 1538 C CD  . ARG A 1 201 ? -9.774  14.124  10.587  1.00 65.42 201 A 1 
ATOM 1539 N NE  . ARG A 1 201 ? -10.508 13.116  11.373  1.00 61.61 201 A 1 
ATOM 1540 C CZ  . ARG A 1 201 ? -10.036 12.384  12.365  1.00 57.97 201 A 1 
ATOM 1541 N NH1 . ARG A 1 201 ? -8.830  12.512  12.836  1.00 54.12 201 A 1 
ATOM 1542 N NH2 . ARG A 1 201 ? -10.788 11.479  12.905  1.00 53.78 201 A 1 
ATOM 1543 N N   . GLY A 1 202 ? -10.229 18.677  6.548   1.00 60.95 202 A 1 
ATOM 1544 C CA  . GLY A 1 202 ? -9.464  19.771  5.930   1.00 60.17 202 A 1 
ATOM 1545 C C   . GLY A 1 202 ? -8.086  19.354  5.407   1.00 62.56 202 A 1 
ATOM 1546 O O   . GLY A 1 202 ? -7.327  20.212  4.981   1.00 59.44 202 A 1 
ATOM 1547 N N   . GLU A 1 203 ? -7.789  18.059  5.380   1.00 54.69 203 A 1 
ATOM 1548 C CA  . GLU A 1 203 ? -6.470  17.496  5.072   1.00 57.15 203 A 1 
ATOM 1549 C C   . GLU A 1 203 ? -6.396  16.881  3.663   1.00 58.89 203 A 1 
ATOM 1550 O O   . GLU A 1 203 ? -5.607  15.988  3.386   1.00 56.32 203 A 1 
ATOM 1551 C CB  . GLU A 1 203 ? -6.111  16.453  6.143   1.00 56.09 203 A 1 
ATOM 1552 C CG  . GLU A 1 203 ? -6.073  17.002  7.582   1.00 52.42 203 A 1 
ATOM 1553 C CD  . GLU A 1 203 ? -5.102  18.172  7.767   1.00 50.13 203 A 1 
ATOM 1554 O OE1 . GLU A 1 203 ? -5.406  19.024  8.634   1.00 45.02 203 A 1 
ATOM 1555 O OE2 . GLU A 1 203 ? -4.085  18.198  7.052   1.00 49.76 203 A 1 
ATOM 1556 N N   . SER A 1 204 ? -7.262  17.302  2.739   1.00 56.36 204 A 1 
ATOM 1557 C CA  . SER A 1 204 ? -7.354  16.695  1.405   1.00 60.21 204 A 1 
ATOM 1558 C C   . SER A 1 204 ? -6.296  17.235  0.434   1.00 60.74 204 A 1 
ATOM 1559 O O   . SER A 1 204 ? -6.071  18.440  0.362   1.00 60.44 204 A 1 
ATOM 1560 C CB  . SER A 1 204 ? -8.753  16.922  0.844   1.00 59.21 204 A 1 
ATOM 1561 O OG  . SER A 1 204 ? -8.915  16.316  -0.419  1.00 53.99 204 A 1 
ATOM 1562 N N   . LEU A 1 205 ? -5.745  16.355  -0.412  1.00 53.05 205 A 1 
ATOM 1563 C CA  . LEU A 1 205 ? -4.879  16.727  -1.544  1.00 53.84 205 A 1 
ATOM 1564 C C   . LEU A 1 205 ? -5.634  17.405  -2.703  1.00 54.00 205 A 1 
ATOM 1565 O O   . LEU A 1 205 ? -5.041  17.792  -3.709  1.00 50.73 205 A 1 
ATOM 1566 C CB  . LEU A 1 205 ? -4.137  15.473  -2.045  1.00 52.56 205 A 1 
ATOM 1567 C CG  . LEU A 1 205 ? -3.207  14.807  -1.017  1.00 49.97 205 A 1 
ATOM 1568 C CD1 . LEU A 1 205 ? -2.552  13.575  -1.628  1.00 49.18 205 A 1 
ATOM 1569 C CD2 . LEU A 1 205 ? -2.102  15.745  -0.566  1.00 49.48 205 A 1 
ATOM 1570 N N   . GLY A 1 206 ? -6.951  17.539  -2.604  1.00 53.50 206 A 1 
ATOM 1571 C CA  . GLY A 1 206 ? -7.787  18.200  -3.597  1.00 57.87 206 A 1 
ATOM 1572 C C   . GLY A 1 206 ? -9.207  17.648  -3.662  1.00 60.60 206 A 1 
ATOM 1573 O O   . GLY A 1 206 ? -9.571  16.682  -2.992  1.00 58.80 206 A 1 
ATOM 1574 N N   . ALA A 1 207 ? -10.032 18.249  -4.516  1.00 57.41 207 A 1 
ATOM 1575 C CA  . ALA A 1 207 ? -11.463 17.932  -4.607  1.00 59.81 207 A 1 
ATOM 1576 C C   . ALA A 1 207 ? -11.781 16.483  -5.034  1.00 62.16 207 A 1 
ATOM 1577 O O   . ALA A 1 207 ? -12.916 16.035  -4.877  1.00 59.75 207 A 1 
ATOM 1578 C CB  . ALA A 1 207 ? -12.104 18.935  -5.570  1.00 56.88 207 A 1 
ATOM 1579 N N   . LYS A 1 208 ? -10.800 15.768  -5.598  1.00 62.42 208 A 1 
ATOM 1580 C CA  . LYS A 1 208 ? -10.928 14.362  -6.021  1.00 64.05 208 A 1 
ATOM 1581 C C   . LYS A 1 208 ? -10.416 13.360  -4.982  1.00 65.94 208 A 1 
ATOM 1582 O O   . LYS A 1 208 ? -10.578 12.165  -5.201  1.00 61.19 208 A 1 
ATOM 1583 C CB  . LYS A 1 208 ? -10.229 14.148  -7.371  1.00 60.80 208 A 1 
ATOM 1584 C CG  . LYS A 1 208 ? -10.885 14.920  -8.523  1.00 56.08 208 A 1 
ATOM 1585 C CD  . LYS A 1 208 ? -10.195 14.535  -9.837  1.00 51.08 208 A 1 
ATOM 1586 C CE  . LYS A 1 208 ? -10.814 15.257  -11.037 1.00 46.63 208 A 1 
ATOM 1587 N NZ  . LYS A 1 208 ? -10.136 14.851  -12.293 1.00 38.99 208 A 1 
ATOM 1588 N N   . ASP A 1 209 ? -9.813  13.829  -3.896  1.00 58.03 209 A 1 
ATOM 1589 C CA  . ASP A 1 209 ? -9.289  12.959  -2.847  1.00 62.70 209 A 1 
ATOM 1590 C C   . ASP A 1 209 ? -10.444 12.342  -2.046  1.00 64.76 209 A 1 
ATOM 1591 O O   . ASP A 1 209 ? -11.175 13.035  -1.333  1.00 63.79 209 A 1 
ATOM 1592 C CB  . ASP A 1 209 ? -8.314  13.743  -1.966  1.00 61.52 209 A 1 
ATOM 1593 C CG  . ASP A 1 209 ? -7.543  12.860  -0.982  1.00 58.73 209 A 1 
ATOM 1594 O OD1 . ASP A 1 209 ? -7.798  11.639  -0.930  1.00 58.61 209 A 1 
ATOM 1595 O OD2 . ASP A 1 209 ? -6.672  13.420  -0.286  1.00 57.96 209 A 1 
ATOM 1596 N N   . GLN A 1 210 ? -10.629 11.044  -2.210  1.00 64.20 210 A 1 
ATOM 1597 C CA  . GLN A 1 210 ? -11.678 10.255  -1.553  1.00 67.72 210 A 1 
ATOM 1598 C C   . GLN A 1 210 ? -11.129 9.361   -0.438  1.00 70.06 210 A 1 
ATOM 1599 O O   . GLN A 1 210 ? -11.875 8.548   0.116   1.00 66.32 210 A 1 
ATOM 1600 C CB  . GLN A 1 210 ? -12.455 9.429   -2.592  1.00 66.06 210 A 1 
ATOM 1601 C CG  . GLN A 1 210 ? -13.149 10.325  -3.627  1.00 61.05 210 A 1 
ATOM 1602 C CD  . GLN A 1 210 ? -14.047 9.562   -4.591  1.00 56.46 210 A 1 
ATOM 1603 O OE1 . GLN A 1 210 ? -14.363 8.394   -4.453  1.00 51.18 210 A 1 
ATOM 1604 N NE2 . GLN A 1 210 ? -14.545 10.218  -5.613  1.00 49.62 210 A 1 
ATOM 1605 N N   . ARG A 1 211 ? -9.833  9.496   -0.105  1.00 65.66 211 A 1 
ATOM 1606 C CA  . ARG A 1 211 ? -9.209  8.708   0.959   1.00 66.97 211 A 1 
ATOM 1607 C C   . ARG A 1 211 ? -9.807  9.063   2.312   1.00 67.72 211 A 1 
ATOM 1608 O O   . ARG A 1 211 ? -10.172 10.213  2.583   1.00 67.36 211 A 1 
ATOM 1609 C CB  . ARG A 1 211 ? -7.688  8.900   0.952   1.00 65.64 211 A 1 
ATOM 1610 C CG  . ARG A 1 211 ? -7.048  8.393   -0.356  1.00 64.06 211 A 1 
ATOM 1611 C CD  . ARG A 1 211 ? -5.542  8.640   -0.391  1.00 64.16 211 A 1 
ATOM 1612 N NE  . ARG A 1 211 ? -5.233  10.079  -0.309  1.00 59.76 211 A 1 
ATOM 1613 C CZ  . ARG A 1 211 ? -4.086  10.609  0.084   1.00 55.26 211 A 1 
ATOM 1614 N NH1 . ARG A 1 211 ? -3.032  9.891   0.355   1.00 53.06 211 A 1 
ATOM 1615 N NH2 . ARG A 1 211 ? -3.996  11.891  0.226   1.00 50.36 211 A 1 
ATOM 1616 N N   . THR A 1 212 ? -9.910  8.067   3.169   1.00 71.13 212 A 1 
ATOM 1617 C CA  . THR A 1 212 ? -10.349 8.255   4.550   1.00 72.91 212 A 1 
ATOM 1618 C C   . THR A 1 212 ? -9.154  8.302   5.491   1.00 75.72 212 A 1 
ATOM 1619 O O   . THR A 1 212 ? -8.066  7.838   5.164   1.00 75.08 212 A 1 
ATOM 1620 C CB  . THR A 1 212 ? -11.352 7.186   4.977   1.00 70.08 212 A 1 
ATOM 1621 O OG1 . THR A 1 212 ? -10.734 5.930   5.046   1.00 65.79 212 A 1 
ATOM 1622 C CG2 . THR A 1 212 ? -12.544 7.107   4.025   1.00 66.09 212 A 1 
ATOM 1623 N N   . VAL A 1 213 ? -9.367  8.861   6.674   1.00 76.15 213 A 1 
ATOM 1624 C CA  . VAL A 1 213 ? -8.353  8.898   7.735   1.00 78.23 213 A 1 
ATOM 1625 C C   . VAL A 1 213 ? -7.882  7.490   8.083   1.00 81.30 213 A 1 
ATOM 1626 O O   . VAL A 1 213 ? -6.686  7.255   8.218   1.00 80.55 213 A 1 
ATOM 1627 C CB  . VAL A 1 213 ? -8.930  9.596   8.978   1.00 75.10 213 A 1 
ATOM 1628 C CG1 . VAL A 1 213 ? -7.989  9.531   10.182  1.00 68.01 213 A 1 
ATOM 1629 C CG2 . VAL A 1 213 ? -9.230  11.069  8.673   1.00 69.85 213 A 1 
ATOM 1630 N N   . VAL A 1 214 ? -8.814  6.549   8.190   1.00 79.98 214 A 1 
ATOM 1631 C CA  . VAL A 1 214 ? -8.508  5.168   8.558   1.00 81.22 214 A 1 
ATOM 1632 C C   . VAL A 1 214 ? -7.709  4.444   7.475   1.00 82.39 214 A 1 
ATOM 1633 O O   . VAL A 1 214 ? -6.780  3.727   7.819   1.00 82.29 214 A 1 
ATOM 1634 C CB  . VAL A 1 214 ? -9.786  4.413   8.959   1.00 79.59 214 A 1 
ATOM 1635 C CG1 . VAL A 1 214 ? -10.827 4.301   7.848   1.00 69.17 214 A 1 
ATOM 1636 C CG2 . VAL A 1 214 ? -9.454  3.012   9.463   1.00 70.77 214 A 1 
ATOM 1637 N N   . ASP A 1 215 ? -7.998  4.664   6.181   1.00 82.09 215 A 1 
ATOM 1638 C CA  . ASP A 1 215 ? -7.217  4.072   5.089   1.00 81.84 215 A 1 
ATOM 1639 C C   . ASP A 1 215 ? -5.750  4.496   5.196   1.00 83.67 215 A 1 
ATOM 1640 O O   . ASP A 1 215 ? -4.863  3.651   5.260   1.00 83.17 215 A 1 
ATOM 1641 C CB  . ASP A 1 215 ? -7.763  4.493   3.717   1.00 79.25 215 A 1 
ATOM 1642 C CG  . ASP A 1 215 ? -9.166  3.968   3.394   1.00 72.13 215 A 1 
ATOM 1643 O OD1 . ASP A 1 215 ? -9.431  2.767   3.564   1.00 67.25 215 A 1 
ATOM 1644 O OD2 . ASP A 1 215 ? -9.984  4.789   2.898   1.00 65.60 215 A 1 
ATOM 1645 N N   . LEU A 1 216 ? -5.502  5.807   5.318   1.00 81.70 216 A 1 
ATOM 1646 C CA  . LEU A 1 216 ? -4.155  6.355   5.404   1.00 82.82 216 A 1 
ATOM 1647 C C   . LEU A 1 216 ? -3.404  5.868   6.652   1.00 84.69 216 A 1 
ATOM 1648 O O   . LEU A 1 216 ? -2.230  5.523   6.558   1.00 84.39 216 A 1 
ATOM 1649 C CB  . LEU A 1 216 ? -4.263  7.880   5.376   1.00 81.51 216 A 1 
ATOM 1650 C CG  . LEU A 1 216 ? -2.902  8.588   5.470   1.00 74.09 216 A 1 
ATOM 1651 C CD1 . LEU A 1 216 ? -2.024  8.320   4.247   1.00 70.05 216 A 1 
ATOM 1652 C CD2 . LEU A 1 216 ? -3.150  10.086  5.581   1.00 70.71 216 A 1 
ATOM 1653 N N   . LEU A 1 217 ? -4.063  5.827   7.812   1.00 85.13 217 A 1 
ATOM 1654 C CA  . LEU A 1 217 ? -3.458  5.332   9.052   1.00 85.63 217 A 1 
ATOM 1655 C C   . LEU A 1 217 ? -3.007  3.878   8.923   1.00 86.72 217 A 1 
ATOM 1656 O O   . LEU A 1 217 ? -1.903  3.538   9.346   1.00 86.62 217 A 1 
ATOM 1657 C CB  . LEU A 1 217 ? -4.468  5.439   10.208  1.00 85.37 217 A 1 
ATOM 1658 C CG  . LEU A 1 217 ? -4.631  6.849   10.795  1.00 79.22 217 A 1 
ATOM 1659 C CD1 . LEU A 1 217 ? -5.804  6.845   11.778  1.00 73.90 217 A 1 
ATOM 1660 C CD2 . LEU A 1 217 ? -3.384  7.290   11.562  1.00 74.40 217 A 1 
ATOM 1661 N N   . ILE A 1 218 ? -3.857  3.031   8.357   1.00 88.45 218 A 1 
ATOM 1662 C CA  . ILE A 1 218 ? -3.557  1.612   8.190   1.00 88.13 218 A 1 
ATOM 1663 C C   . ILE A 1 218 ? -2.454  1.415   7.146   1.00 88.03 218 A 1 
ATOM 1664 O O   . ILE A 1 218 ? -1.517  0.671   7.417   1.00 87.08 218 A 1 
ATOM 1665 C CB  . ILE A 1 218 ? -4.844  0.827   7.875   1.00 87.34 218 A 1 
ATOM 1666 C CG1 . ILE A 1 218 ? -5.861  0.857   9.040   1.00 84.68 218 A 1 
ATOM 1667 C CG2 . ILE A 1 218 ? -4.518  -0.620  7.501   1.00 84.01 218 A 1 
ATOM 1668 C CD1 . ILE A 1 218 ? -5.433  0.179   10.347  1.00 76.96 218 A 1 
ATOM 1669 N N   . ASP A 1 219 ? -2.500  2.126   6.010   1.00 88.62 219 A 1 
ATOM 1670 C CA  . ASP A 1 219 ? -1.457  2.042   4.988   1.00 87.49 219 A 1 
ATOM 1671 C C   . ASP A 1 219 ? -0.098  2.503   5.549   1.00 88.51 219 A 1 
ATOM 1672 O O   . ASP A 1 219 ? 0.914   1.825   5.374   1.00 87.63 219 A 1 
ATOM 1673 C CB  . ASP A 1 219 ? -1.867  2.845   3.740   1.00 85.50 219 A 1 
ATOM 1674 C CG  . ASP A 1 219 ? -3.059  2.256   2.952   1.00 80.25 219 A 1 
ATOM 1675 O OD1 . ASP A 1 219 ? -3.428  1.068   3.152   1.00 75.78 219 A 1 
ATOM 1676 O OD2 . ASP A 1 219 ? -3.610  3.002   2.112   1.00 73.90 219 A 1 
ATOM 1677 N N   . GLN A 1 220 ? -0.051  3.586   6.325   1.00 90.06 220 A 1 
ATOM 1678 C CA  . GLN A 1 220 ? 1.172   4.038   7.000   1.00 90.21 220 A 1 
ATOM 1679 C C   . GLN A 1 220 ? 1.725   2.989   7.977   1.00 90.34 220 A 1 
ATOM 1680 O O   . GLN A 1 220 ? 2.941   2.812   8.056   1.00 89.80 220 A 1 
ATOM 1681 C CB  . GLN A 1 220 ? 0.905   5.359   7.738   1.00 90.12 220 A 1 
ATOM 1682 C CG  . GLN A 1 220 ? 0.821   6.561   6.782   1.00 88.14 220 A 1 
ATOM 1683 C CD  . GLN A 1 220 ? 0.462   7.873   7.480   1.00 88.00 220 A 1 
ATOM 1684 O OE1 . GLN A 1 220 ? 0.080   7.944   8.640   1.00 81.17 220 A 1 
ATOM 1685 N NE2 . GLN A 1 220 ? 0.584   8.986   6.785   1.00 79.44 220 A 1 
ATOM 1686 N N   . VAL A 1 221 ? 0.861   2.274   8.696   1.00 91.85 221 A 1 
ATOM 1687 C CA  . VAL A 1 221 ? 1.266   1.183   9.597   1.00 92.22 221 A 1 
ATOM 1688 C C   . VAL A 1 221 ? 1.740   -0.044  8.812   1.00 91.66 221 A 1 
ATOM 1689 O O   . VAL A 1 221 ? 2.774   -0.611  9.150   1.00 90.54 221 A 1 
ATOM 1690 C CB  . VAL A 1 221 ? 0.124   0.840   10.574  1.00 92.50 221 A 1 
ATOM 1691 C CG1 . VAL A 1 221 ? 0.357   -0.471  11.337  1.00 90.68 221 A 1 
ATOM 1692 C CG2 . VAL A 1 221 ? -0.037  1.955   11.617  1.00 91.00 221 A 1 
ATOM 1693 N N   . GLU A 1 222 ? 1.029   -0.456  7.763   1.00 91.05 222 A 1 
ATOM 1694 C CA  . GLU A 1 222 ? 1.338   -1.661  6.976   1.00 89.78 222 A 1 
ATOM 1695 C C   . GLU A 1 222 ? 2.701   -1.576  6.256   1.00 89.21 222 A 1 
ATOM 1696 O O   . GLU A 1 222 ? 3.365   -2.601  6.089   1.00 87.56 222 A 1 
ATOM 1697 C CB  . GLU A 1 222 ? 0.205   -1.943  5.960   1.00 88.33 222 A 1 
ATOM 1698 C CG  . GLU A 1 222 ? -1.062  -2.570  6.588   1.00 84.88 222 A 1 
ATOM 1699 C CD  . GLU A 1 222 ? -2.208  -2.893  5.580   1.00 84.42 222 A 1 
ATOM 1700 O OE1 . GLU A 1 222 ? -3.236  -3.489  5.992   1.00 76.45 222 A 1 
ATOM 1701 O OE2 . GLU A 1 222 ? -2.134  -2.582  4.370   1.00 77.46 222 A 1 
ATOM 1702 N N   . PHE A 1 223 ? 3.147   -0.375  5.860   1.00 89.77 223 A 1 
ATOM 1703 C CA  . PHE A 1 223 ? 4.338   -0.161  5.023   1.00 88.48 223 A 1 
ATOM 1704 C C   . PHE A 1 223 ? 5.592   0.320   5.772   1.00 88.71 223 A 1 
ATOM 1705 O O   . PHE A 1 223 ? 6.620   0.551   5.135   1.00 85.91 223 A 1 
ATOM 1706 C CB  . PHE A 1 223 ? 3.974   0.772   3.858   1.00 85.88 223 A 1 
ATOM 1707 C CG  . PHE A 1 223 ? 3.162   0.099   2.767   1.00 79.25 223 A 1 
ATOM 1708 C CD1 . PHE A 1 223 ? 3.794   -0.773  1.861   1.00 73.20 223 A 1 
ATOM 1709 C CD2 . PHE A 1 223 ? 1.783   0.334   2.656   1.00 71.98 223 A 1 
ATOM 1710 C CE1 . PHE A 1 223 ? 3.045   -1.411  0.858   1.00 65.76 223 A 1 
ATOM 1711 C CE2 . PHE A 1 223 ? 1.030   -0.308  1.654   1.00 64.80 223 A 1 
ATOM 1712 C CZ  . PHE A 1 223 ? 1.661   -1.182  0.756   1.00 64.60 223 A 1 
ATOM 1713 N N   . CYS A 1 224 ? 5.557   0.477   7.104   1.00 91.30 224 A 1 
ATOM 1714 C CA  . CYS A 1 224 ? 6.728   0.934   7.853   1.00 92.18 224 A 1 
ATOM 1715 C C   . CYS A 1 224 ? 7.607   -0.208  8.394   1.00 92.12 224 A 1 
ATOM 1716 O O   . CYS A 1 224 ? 7.175   -1.352  8.551   1.00 91.34 224 A 1 
ATOM 1717 C CB  . CYS A 1 224 ? 6.293   1.925   8.938   1.00 92.46 224 A 1 
ATOM 1718 S SG  . CYS A 1 224 ? 5.353   1.093   10.237  1.00 92.77 224 A 1 
ATOM 1719 N N   . ASP A 1 225 ? 8.859   0.129   8.705   1.00 94.63 225 A 1 
ATOM 1720 C CA  . ASP A 1 225 ? 9.810   -0.763  9.383   1.00 94.94 225 A 1 
ATOM 1721 C C   . ASP A 1 225 ? 9.790   -0.571  10.899  1.00 95.72 225 A 1 
ATOM 1722 O O   . ASP A 1 225 ? 10.013  -1.515  11.660  1.00 95.40 225 A 1 
ATOM 1723 C CB  . ASP A 1 225 ? 11.222  -0.472  8.879   1.00 94.28 225 A 1 
ATOM 1724 C CG  . ASP A 1 225 ? 11.331  -0.589  7.366   1.00 93.21 225 A 1 
ATOM 1725 O OD1 . ASP A 1 225 ? 11.014  -1.680  6.842   1.00 89.98 225 A 1 
ATOM 1726 O OD2 . ASP A 1 225 ? 11.733  0.421   6.755   1.00 89.98 225 A 1 
ATOM 1727 N N   . VAL A 1 226 ? 9.538   0.662   11.338  1.00 96.74 226 A 1 
ATOM 1728 C CA  . VAL A 1 226 ? 9.478   1.048   12.747  1.00 97.40 226 A 1 
ATOM 1729 C C   . VAL A 1 226 ? 8.201   1.839   13.005  1.00 97.38 226 A 1 
ATOM 1730 O O   . VAL A 1 226 ? 7.916   2.827   12.336  1.00 96.89 226 A 1 
ATOM 1731 C CB  . VAL A 1 226 ? 10.717  1.859   13.173  1.00 97.55 226 A 1 
ATOM 1732 C CG1 . VAL A 1 226 ? 10.674  2.185   14.674  1.00 96.39 226 A 1 
ATOM 1733 C CG2 . VAL A 1 226 ? 12.026  1.104   12.901  1.00 96.12 226 A 1 
ATOM 1734 N N   . ILE A 1 227 ? 7.451   1.427   14.016  1.00 97.53 227 A 1 
ATOM 1735 C CA  . ILE A 1 227 ? 6.311   2.167   14.549  1.00 97.57 227 A 1 
ATOM 1736 C C   . ILE A 1 227 ? 6.758   2.845   15.841  1.00 97.86 227 A 1 
ATOM 1737 O O   . ILE A 1 227 ? 7.090   2.172   16.815  1.00 97.49 227 A 1 
ATOM 1738 C CB  . ILE A 1 227 ? 5.096   1.239   14.771  1.00 96.90 227 A 1 
ATOM 1739 C CG1 . ILE A 1 227 ? 4.641   0.601   13.442  1.00 95.72 227 A 1 
ATOM 1740 C CG2 . ILE A 1 227 ? 3.939   2.033   15.416  1.00 95.79 227 A 1 
ATOM 1741 C CD1 . ILE A 1 227 ? 3.612   -0.521  13.606  1.00 92.83 227 A 1 
ATOM 1742 N N   . VAL A 1 228 ? 6.721   4.170   15.879  1.00 97.90 228 A 1 
ATOM 1743 C CA  . VAL A 1 228 ? 6.862   4.927   17.124  1.00 97.97 228 A 1 
ATOM 1744 C C   . VAL A 1 228 ? 5.470   5.158   17.695  1.00 97.74 228 A 1 
ATOM 1745 O O   . VAL A 1 228 ? 4.738   6.043   17.251  1.00 97.06 228 A 1 
ATOM 1746 C CB  . VAL A 1 228 ? 7.658   6.229   16.913  1.00 97.91 228 A 1 
ATOM 1747 C CG1 . VAL A 1 228 ? 7.747   7.033   18.218  1.00 96.80 228 A 1 
ATOM 1748 C CG2 . VAL A 1 228 ? 9.090   5.917   16.456  1.00 96.47 228 A 1 
ATOM 1749 N N   . LEU A 1 229 ? 5.095   4.340   18.677  1.00 97.55 229 A 1 
ATOM 1750 C CA  . LEU A 1 229 ? 3.833   4.482   19.392  1.00 97.40 229 A 1 
ATOM 1751 C C   . LEU A 1 229 ? 3.957   5.612   20.418  1.00 97.35 229 A 1 
ATOM 1752 O O   . LEU A 1 229 ? 4.380   5.399   21.557  1.00 96.33 229 A 1 
ATOM 1753 C CB  . LEU A 1 229 ? 3.433   3.130   20.014  1.00 96.85 229 A 1 
ATOM 1754 C CG  . LEU A 1 229 ? 2.090   3.191   20.759  1.00 95.95 229 A 1 
ATOM 1755 C CD1 . LEU A 1 229 ? 0.956   3.614   19.824  1.00 92.89 229 A 1 
ATOM 1756 C CD2 . LEU A 1 229 ? 1.751   1.823   21.356  1.00 93.06 229 A 1 
ATOM 1757 N N   . ASN A 1 230 ? 3.621   6.818   19.994  1.00 96.71 230 A 1 
ATOM 1758 C CA  . ASN A 1 230 ? 3.802   8.047   20.759  1.00 96.37 230 A 1 
ATOM 1759 C C   . ASN A 1 230 ? 2.585   8.378   21.638  1.00 96.15 230 A 1 
ATOM 1760 O O   . ASN A 1 230 ? 1.481   7.897   21.407  1.00 95.16 230 A 1 
ATOM 1761 C CB  . ASN A 1 230 ? 4.153   9.169   19.773  1.00 96.02 230 A 1 
ATOM 1762 C CG  . ASN A 1 230 ? 4.643   10.431  20.449  1.00 95.33 230 A 1 
ATOM 1763 O OD1 . ASN A 1 230 ? 5.246   10.420  21.518  1.00 88.03 230 A 1 
ATOM 1764 N ND2 . ASN A 1 230 ? 4.387   11.563  19.854  1.00 88.59 230 A 1 
ATOM 1765 N N   . LYS A 1 231 ? 2.788   9.241   22.638  1.00 95.98 231 A 1 
ATOM 1766 C CA  . LYS A 1 231 ? 1.780   9.672   23.622  1.00 95.62 231 A 1 
ATOM 1767 C C   . LYS A 1 231 ? 1.259   8.534   24.508  1.00 95.65 231 A 1 
ATOM 1768 O O   . LYS A 1 231 ? 0.110   8.554   24.950  1.00 94.01 231 A 1 
ATOM 1769 C CB  . LYS A 1 231 ? 0.630   10.458  22.965  1.00 94.56 231 A 1 
ATOM 1770 C CG  . LYS A 1 231 ? 1.069   11.538  21.974  1.00 94.33 231 A 1 
ATOM 1771 C CD  . LYS A 1 231 ? -0.177  12.280  21.479  1.00 92.49 231 A 1 
ATOM 1772 C CE  . LYS A 1 231 ? 0.177   13.223  20.334  1.00 89.26 231 A 1 
ATOM 1773 N NZ  . LYS A 1 231 ? -1.054  13.751  19.709  1.00 83.90 231 A 1 
ATOM 1774 N N   . VAL A 1 232 ? 2.111   7.542   24.785  1.00 96.10 232 A 1 
ATOM 1775 C CA  . VAL A 1 232 ? 1.743   6.423   25.674  1.00 95.96 232 A 1 
ATOM 1776 C C   . VAL A 1 232 ? 1.496   6.856   27.122  1.00 95.45 232 A 1 
ATOM 1777 O O   . VAL A 1 232 ? 0.898   6.108   27.887  1.00 93.59 232 A 1 
ATOM 1778 C CB  . VAL A 1 232 ? 2.779   5.284   25.656  1.00 95.51 232 A 1 
ATOM 1779 C CG1 . VAL A 1 232 ? 2.892   4.677   24.256  1.00 90.86 232 A 1 
ATOM 1780 C CG2 . VAL A 1 232 ? 4.162   5.723   26.153  1.00 90.77 232 A 1 
ATOM 1781 N N   . ASP A 1 233 ? 1.924   8.053   27.489  1.00 95.50 233 A 1 
ATOM 1782 C CA  . ASP A 1 233 ? 1.640   8.714   28.763  1.00 94.89 233 A 1 
ATOM 1783 C C   . ASP A 1 233 ? 0.164   9.123   28.924  1.00 95.16 233 A 1 
ATOM 1784 O O   . ASP A 1 233 ? -0.285  9.347   30.046  1.00 92.88 233 A 1 
ATOM 1785 C CB  . ASP A 1 233 ? 2.572   9.935   28.905  1.00 94.73 233 A 1 
ATOM 1786 C CG  . ASP A 1 233 ? 2.471   10.927  27.740  1.00 93.82 233 A 1 
ATOM 1787 O OD1 . ASP A 1 233 ? 2.877   10.541  26.610  1.00 90.30 233 A 1 
ATOM 1788 O OD2 . ASP A 1 233 ? 2.034   12.073  27.970  1.00 90.83 233 A 1 
ATOM 1789 N N   . LEU A 1 234 ? -0.592  9.187   27.826  1.00 94.01 234 A 1 
ATOM 1790 C CA  . LEU A 1 234 ? -2.011  9.565   27.830  1.00 93.32 234 A 1 
ATOM 1791 C C   . LEU A 1 234 ? -2.971  8.368   27.895  1.00 93.36 234 A 1 
ATOM 1792 O O   . LEU A 1 234 ? -4.189  8.567   27.912  1.00 91.19 234 A 1 
ATOM 1793 C CB  . LEU A 1 234 ? -2.314  10.438  26.598  1.00 93.25 234 A 1 
ATOM 1794 C CG  . LEU A 1 234 ? -1.462  11.710  26.454  1.00 92.21 234 A 1 
ATOM 1795 C CD1 . LEU A 1 234 ? -1.961  12.512  25.250  1.00 87.94 234 A 1 
ATOM 1796 C CD2 . LEU A 1 234 ? -1.540  12.615  27.685  1.00 88.20 234 A 1 
ATOM 1797 N N   . ILE A 1 235 ? -2.451  7.142   27.908  1.00 93.61 235 A 1 
ATOM 1798 C CA  . ILE A 1 235 ? -3.247  5.909   27.942  1.00 93.33 235 A 1 
ATOM 1799 C C   . ILE A 1 235 ? -2.807  5.007   29.103  1.00 93.37 235 A 1 
ATOM 1800 O O   . ILE A 1 235 ? -1.664  5.052   29.552  1.00 92.49 235 A 1 
ATOM 1801 C CB  . ILE A 1 235 ? -3.217  5.170   26.584  1.00 92.68 235 A 1 
ATOM 1802 C CG1 . ILE A 1 235 ? -1.794  4.738   26.170  1.00 90.30 235 A 1 
ATOM 1803 C CG2 . ILE A 1 235 ? -3.876  6.032   25.492  1.00 89.61 235 A 1 
ATOM 1804 C CD1 . ILE A 1 235 ? -1.771  3.771   24.981  1.00 88.70 235 A 1 
ATOM 1805 N N   . ASP A 1 236 ? -3.720  4.171   29.576  1.00 94.39 236 A 1 
ATOM 1806 C CA  . ASP A 1 236 ? -3.397  3.186   30.603  1.00 93.58 236 A 1 
ATOM 1807 C C   . ASP A 1 236 ? -2.639  1.968   30.039  1.00 93.49 236 A 1 
ATOM 1808 O O   . ASP A 1 236 ? -2.443  1.809   28.827  1.00 93.09 236 A 1 
ATOM 1809 C CB  . ASP A 1 236 ? -4.659  2.830   31.412  1.00 92.34 236 A 1 
ATOM 1810 C CG  . ASP A 1 236 ? -5.727  2.081   30.613  1.00 90.09 236 A 1 
ATOM 1811 O OD1 . ASP A 1 236 ? -5.353  1.150   29.871  1.00 83.84 236 A 1 
ATOM 1812 O OD2 . ASP A 1 236 ? -6.916  2.420   30.782  1.00 84.54 236 A 1 
ATOM 1813 N N   . ALA A 1 237 ? -2.155  1.113   30.949  1.00 94.81 237 A 1 
ATOM 1814 C CA  . ALA A 1 237 ? -1.349  -0.048  30.579  1.00 94.25 237 A 1 
ATOM 1815 C C   . ALA A 1 237 ? -2.116  -1.083  29.740  1.00 93.88 237 A 1 
ATOM 1816 O O   . ALA A 1 237 ? -1.511  -1.710  28.871  1.00 92.99 237 A 1 
ATOM 1817 C CB  . ALA A 1 237 ? -0.789  -0.674  31.860  1.00 93.79 237 A 1 
ATOM 1818 N N   . ASP A 1 238 ? -3.417  -1.238  29.974  1.00 91.99 238 A 1 
ATOM 1819 C CA  . ASP A 1 238 ? -4.266  -2.186  29.245  1.00 90.06 238 A 1 
ATOM 1820 C C   . ASP A 1 238 ? -4.524  -1.691  27.816  1.00 89.48 238 A 1 
ATOM 1821 O O   . ASP A 1 238 ? -4.265  -2.404  26.847  1.00 88.41 238 A 1 
ATOM 1822 C CB  . ASP A 1 238 ? -5.564  -2.403  30.034  1.00 88.91 238 A 1 
ATOM 1823 C CG  . ASP A 1 238 ? -6.477  -3.428  29.355  1.00 82.12 238 A 1 
ATOM 1824 O OD1 . ASP A 1 238 ? -6.090  -4.606  29.279  1.00 76.29 238 A 1 
ATOM 1825 O OD2 . ASP A 1 238 ? -7.569  -3.029  28.904  1.00 75.20 238 A 1 
ATOM 1826 N N   . ALA A 1 239 ? -4.907  -0.418  27.663  1.00 90.58 239 A 1 
ATOM 1827 C CA  . ALA A 1 239 ? -5.058  0.224   26.362  1.00 89.31 239 A 1 
ATOM 1828 C C   . ALA A 1 239 ? -3.752  0.179   25.551  1.00 89.68 239 A 1 
ATOM 1829 O O   . ALA A 1 239 ? -3.778  -0.125  24.357  1.00 89.31 239 A 1 
ATOM 1830 C CB  . ALA A 1 239 ? -5.526  1.666   26.584  1.00 88.69 239 A 1 
ATOM 1831 N N   . ARG A 1 240 ? -2.611  0.404   26.205  1.00 92.38 240 A 1 
ATOM 1832 C CA  . ARG A 1 240 ? -1.294  0.286   25.566  1.00 93.13 240 A 1 
ATOM 1833 C C   . ARG A 1 240 ? -1.017  -1.136  25.088  1.00 92.73 240 A 1 
ATOM 1834 O O   . ARG A 1 240 ? -0.560  -1.308  23.962  1.00 92.36 240 A 1 
ATOM 1835 C CB  . ARG A 1 240 ? -0.209  0.782   26.530  1.00 93.48 240 A 1 
ATOM 1836 C CG  . ARG A 1 240 ? 1.176   0.785   25.866  1.00 91.97 240 A 1 
ATOM 1837 C CD  . ARG A 1 240 ? 2.253   1.297   26.826  1.00 89.88 240 A 1 
ATOM 1838 N NE  . ARG A 1 240 ? 2.507   0.333   27.914  1.00 83.04 240 A 1 
ATOM 1839 C CZ  . ARG A 1 240 ? 3.255   0.544   28.985  1.00 80.02 240 A 1 
ATOM 1840 N NH1 . ARG A 1 240 ? 3.843   1.686   29.194  1.00 73.17 240 A 1 
ATOM 1841 N NH2 . ARG A 1 240 ? 3.418   -0.399  29.869  1.00 69.96 240 A 1 
ATOM 1842 N N   . ALA A 1 241 ? -1.280  -2.138  25.918  1.00 92.90 241 A 1 
ATOM 1843 C CA  . ALA A 1 241 ? -1.047  -3.535  25.563  1.00 91.32 241 A 1 
ATOM 1844 C C   . ALA A 1 241 ? -1.920  -3.974  24.377  1.00 90.79 241 A 1 
ATOM 1845 O O   . ALA A 1 241 ? -1.402  -4.535  23.410  1.00 89.92 241 A 1 
ATOM 1846 C CB  . ALA A 1 241 ? -1.275  -4.390  26.810  1.00 90.62 241 A 1 
ATOM 1847 N N   . ARG A 1 242 ? -3.210  -3.610  24.386  1.00 90.92 242 A 1 
ATOM 1848 C CA  . ARG A 1 242 ? -4.126  -3.858  23.261  1.00 89.62 242 A 1 
ATOM 1849 C C   . ARG A 1 242 ? -3.649  -3.194  21.975  1.00 90.48 242 A 1 
ATOM 1850 O O   . ARG A 1 242 ? -3.644  -3.820  20.920  1.00 89.45 242 A 1 
ATOM 1851 C CB  . ARG A 1 242 ? -5.534  -3.346  23.596  1.00 87.52 242 A 1 
ATOM 1852 C CG  . ARG A 1 242 ? -6.210  -4.134  24.725  1.00 77.14 242 A 1 
ATOM 1853 C CD  . ARG A 1 242 ? -7.603  -3.546  24.948  1.00 75.26 242 A 1 
ATOM 1854 N NE  . ARG A 1 242 ? -8.166  -3.973  26.233  1.00 67.14 242 A 1 
ATOM 1855 C CZ  . ARG A 1 242 ? -9.423  -3.897  26.601  1.00 61.49 242 A 1 
ATOM 1856 N NH1 . ARG A 1 242 ? -10.370 -3.509  25.796  1.00 56.74 242 A 1 
ATOM 1857 N NH2 . ARG A 1 242 ? -9.746  -4.197  27.822  1.00 52.34 242 A 1 
ATOM 1858 N N   . LEU A 1 243 ? -3.223  -1.931  22.061  1.00 91.07 243 A 1 
ATOM 1859 C CA  . LEU A 1 243 ? -2.765  -1.188  20.894  1.00 91.73 243 A 1 
ATOM 1860 C C   . LEU A 1 243 ? -1.466  -1.769  20.316  1.00 92.54 243 A 1 
ATOM 1861 O O   . LEU A 1 243 ? -1.357  -1.921  19.105  1.00 92.04 243 A 1 
ATOM 1862 C CB  . LEU A 1 243 ? -2.644  0.293   21.282  1.00 90.97 243 A 1 
ATOM 1863 C CG  . LEU A 1 243 ? -2.278  1.219   20.114  1.00 85.23 243 A 1 
ATOM 1864 C CD1 . LEU A 1 243 ? -3.233  1.094   18.933  1.00 82.06 243 A 1 
ATOM 1865 C CD2 . LEU A 1 243 ? -2.346  2.662   20.613  1.00 82.61 243 A 1 
ATOM 1866 N N   . LEU A 1 244 ? -0.515  -2.160  21.165  1.00 93.22 244 A 1 
ATOM 1867 C CA  . LEU A 1 244 ? 0.705   -2.854  20.739  1.00 92.98 244 A 1 
ATOM 1868 C C   . LEU A 1 244 ? 0.386   -4.171  20.025  1.00 92.45 244 A 1 
ATOM 1869 O O   . LEU A 1 244 ? 0.931   -4.435  18.955  1.00 91.81 244 A 1 
ATOM 1870 C CB  . LEU A 1 244 ? 1.598   -3.124  21.966  1.00 93.33 244 A 1 
ATOM 1871 C CG  . LEU A 1 244 ? 2.350   -1.891  22.490  1.00 90.26 244 A 1 
ATOM 1872 C CD1 . LEU A 1 244 ? 2.972   -2.204  23.851  1.00 86.74 244 A 1 
ATOM 1873 C CD2 . LEU A 1 244 ? 3.477   -1.475  21.546  1.00 87.85 244 A 1 
ATOM 1874 N N   . ALA A 1 245 ? -0.517  -4.972  20.585  1.00 92.09 245 A 1 
ATOM 1875 C CA  . ALA A 1 245 ? -0.935  -6.229  19.980  1.00 90.36 245 A 1 
ATOM 1876 C C   . ALA A 1 245 ? -1.615  -6.006  18.618  1.00 89.84 245 A 1 
ATOM 1877 O O   . ALA A 1 245 ? -1.293  -6.685  17.645  1.00 88.89 245 A 1 
ATOM 1878 C CB  . ALA A 1 245 ? -1.834  -6.961  20.981  1.00 89.45 245 A 1 
ATOM 1879 N N   . MET A 1 246 ? -2.475  -4.990  18.517  1.00 89.79 246 A 1 
ATOM 1880 C CA  . MET A 1 246 ? -3.136  -4.607  17.265  1.00 89.27 246 A 1 
ATOM 1881 C C   . MET A 1 246 ? -2.141  -4.164  16.183  1.00 89.61 246 A 1 
ATOM 1882 O O   . MET A 1 246 ? -2.215  -4.631  15.046  1.00 88.67 246 A 1 
ATOM 1883 C CB  . MET A 1 246 ? -4.132  -3.491  17.581  1.00 88.19 246 A 1 
ATOM 1884 C CG  . MET A 1 246 ? -4.918  -3.010  16.370  1.00 81.00 246 A 1 
ATOM 1885 S SD  . MET A 1 246 ? -6.072  -1.709  16.855  1.00 78.04 246 A 1 
ATOM 1886 C CE  . MET A 1 246 ? -6.713  -1.256  15.251  1.00 67.22 246 A 1 
ATOM 1887 N N   . LEU A 1 247 ? -1.186  -3.304  16.530  1.00 91.50 247 A 1 
ATOM 1888 C CA  . LEU A 1 247 ? -0.162  -2.841  15.592  1.00 91.84 247 A 1 
ATOM 1889 C C   . LEU A 1 247 ? 0.743   -3.992  15.132  1.00 91.20 247 A 1 
ATOM 1890 O O   . LEU A 1 247 ? 1.085   -4.061  13.955  1.00 90.60 247 A 1 
ATOM 1891 C CB  . LEU A 1 247 ? 0.656   -1.717  16.247  1.00 93.22 247 A 1 
ATOM 1892 C CG  . LEU A 1 247 ? -0.121  -0.404  16.465  1.00 93.21 247 A 1 
ATOM 1893 C CD1 . LEU A 1 247 ? 0.732   0.548   17.301  1.00 91.79 247 A 1 
ATOM 1894 C CD2 . LEU A 1 247 ? -0.471  0.292   15.152  1.00 92.06 247 A 1 
ATOM 1895 N N   . LYS A 1 248 ? 1.075   -4.931  16.026  1.00 92.18 248 A 1 
ATOM 1896 C CA  . LYS A 1 248 ? 1.842   -6.141  15.690  1.00 90.54 248 A 1 
ATOM 1897 C C   . LYS A 1 248 ? 1.080   -7.052  14.718  1.00 89.92 248 A 1 
ATOM 1898 O O   . LYS A 1 248 ? 1.707   -7.670  13.863  1.00 88.29 248 A 1 
ATOM 1899 C CB  . LYS A 1 248 ? 2.237   -6.878  16.987  1.00 89.90 248 A 1 
ATOM 1900 C CG  . LYS A 1 248 ? 3.260   -8.011  16.767  1.00 79.02 248 A 1 
ATOM 1901 C CD  . LYS A 1 248 ? 3.631   -8.712  18.086  1.00 72.10 248 A 1 
ATOM 1902 C CE  . LYS A 1 248 ? 4.620   -9.866  17.854  1.00 64.45 248 A 1 
ATOM 1903 N NZ  . LYS A 1 248 ? 4.827   -10.725 19.066  1.00 56.38 248 A 1 
ATOM 1904 N N   . GLN A 1 249 ? -0.246  -7.113  14.812  1.00 88.32 249 A 1 
ATOM 1905 C CA  . GLN A 1 249 ? -1.074  -7.857  13.856  1.00 86.98 249 A 1 
ATOM 1906 C C   . GLN A 1 249 ? -1.164  -7.167  12.492  1.00 87.29 249 A 1 
ATOM 1907 O O   . GLN A 1 249 ? -1.064  -7.825  11.460  1.00 85.64 249 A 1 
ATOM 1908 C CB  . GLN A 1 249 ? -2.485  -8.075  14.429  1.00 85.42 249 A 1 
ATOM 1909 C CG  . GLN A 1 249 ? -2.505  -9.088  15.580  1.00 76.16 249 A 1 
ATOM 1910 C CD  . GLN A 1 249 ? -2.095  -10.496 15.156  1.00 73.13 249 A 1 
ATOM 1911 O OE1 . GLN A 1 249 ? -2.116  -10.869 14.000  1.00 66.86 249 A 1 
ATOM 1912 N NE2 . GLN A 1 249 ? -1.697  -11.343 16.072  1.00 61.61 249 A 1 
ATOM 1913 N N   . LEU A 1 250 ? -1.301  -5.837  12.469  1.00 88.50 250 A 1 
ATOM 1914 C CA  . LEU A 1 250 ? -1.340  -5.068  11.219  1.00 88.03 250 A 1 
ATOM 1915 C C   . LEU A 1 250 ? -0.001  -5.104  10.478  1.00 87.50 250 A 1 
ATOM 1916 O O   . LEU A 1 250 ? 0.022   -5.199  9.251   1.00 86.27 250 A 1 
ATOM 1917 C CB  . LEU A 1 250 ? -1.749  -3.617  11.531  1.00 88.75 250 A 1 
ATOM 1918 C CG  . LEU A 1 250 ? -3.214  -3.441  11.960  1.00 87.66 250 A 1 
ATOM 1919 C CD1 . LEU A 1 250 ? -3.434  -2.003  12.435  1.00 85.55 250 A 1 
ATOM 1920 C CD2 . LEU A 1 250 ? -4.185  -3.717  10.810  1.00 86.12 250 A 1 
ATOM 1921 N N   . ASN A 1 251 ? 1.109   -5.063  11.217  1.00 89.88 251 A 1 
ATOM 1922 C CA  . ASN A 1 251 ? 2.448   -5.158  10.653  1.00 90.17 251 A 1 
ATOM 1923 C C   . ASN A 1 251 ? 3.365   -6.030  11.534  1.00 89.94 251 A 1 
ATOM 1924 O O   . ASN A 1 251 ? 4.096   -5.513  12.386  1.00 89.11 251 A 1 
ATOM 1925 C CB  . ASN A 1 251 ? 2.991   -3.744  10.425  1.00 90.42 251 A 1 
ATOM 1926 C CG  . ASN A 1 251 ? 4.296   -3.732  9.654   1.00 90.78 251 A 1 
ATOM 1927 O OD1 . ASN A 1 251 ? 4.970   -4.742  9.459   1.00 88.57 251 A 1 
ATOM 1928 N ND2 . ASN A 1 251 ? 4.694   -2.570  9.198   1.00 88.55 251 A 1 
ATOM 1929 N N   . PRO A 1 252 ? 3.395   -7.352  11.306  1.00 89.15 252 A 1 
ATOM 1930 C CA  . PRO A 1 252 ? 4.218   -8.278  12.087  1.00 88.31 252 A 1 
ATOM 1931 C C   . PRO A 1 252 ? 5.729   -8.068  11.931  1.00 89.41 252 A 1 
ATOM 1932 O O   . PRO A 1 252 ? 6.517   -8.576  12.730  1.00 88.57 252 A 1 
ATOM 1933 C CB  . PRO A 1 252 ? 3.815   -9.677  11.611  1.00 86.25 252 A 1 
ATOM 1934 C CG  . PRO A 1 252 ? 2.419   -9.484  11.024  1.00 83.71 252 A 1 
ATOM 1935 C CD  . PRO A 1 252 ? 2.488   -8.084  10.437  1.00 86.64 252 A 1 
ATOM 1936 N N   . ARG A 1 253 ? 6.154   -7.358  10.883  1.00 89.64 253 A 1 
ATOM 1937 C CA  . ARG A 1 253 ? 7.565   -7.082  10.588  1.00 89.67 253 A 1 
ATOM 1938 C C   . ARG A 1 253 ? 8.091   -5.862  11.340  1.00 91.52 253 A 1 
ATOM 1939 O O   . ARG A 1 253 ? 9.279   -5.826  11.658  1.00 91.19 253 A 1 
ATOM 1940 C CB  . ARG A 1 253 ? 7.742   -6.914  9.066   1.00 87.61 253 A 1 
ATOM 1941 C CG  . ARG A 1 253 ? 9.227   -6.908  8.633   1.00 79.56 253 A 1 
ATOM 1942 C CD  . ARG A 1 253 ? 9.390   -6.733  7.122   1.00 76.77 253 A 1 
ATOM 1943 N NE  . ARG A 1 253 ? 9.197   -5.336  6.684   1.00 67.83 253 A 1 
ATOM 1944 C CZ  . ARG A 1 253 ? 10.010  -4.607  5.924   1.00 60.31 253 A 1 
ATOM 1945 N NH1 . ARG A 1 253 ? 11.098  -5.077  5.389   1.00 54.52 253 A 1 
ATOM 1946 N NH2 . ARG A 1 253 ? 9.754   -3.360  5.691   1.00 51.30 253 A 1 
ATOM 1947 N N   . ALA A 1 254 ? 7.232   -4.886  11.591  1.00 91.84 254 A 1 
ATOM 1948 C CA  . ALA A 1 254 ? 7.635   -3.623  12.189  1.00 93.10 254 A 1 
ATOM 1949 C C   . ALA A 1 254 ? 8.150   -3.806  13.624  1.00 93.93 254 A 1 
ATOM 1950 O O   . ALA A 1 254 ? 7.558   -4.508  14.451  1.00 93.91 254 A 1 
ATOM 1951 C CB  . ALA A 1 254 ? 6.481   -2.618  12.138  1.00 93.27 254 A 1 
ATOM 1952 N N   . ARG A 1 255 ? 9.247   -3.111  13.941  1.00 95.17 255 A 1 
ATOM 1953 C CA  . ARG A 1 255 ? 9.658   -2.890  15.326  1.00 96.35 255 A 1 
ATOM 1954 C C   . ARG A 1 255 ? 8.763   -1.809  15.925  1.00 97.12 255 A 1 
ATOM 1955 O O   . ARG A 1 255 ? 8.512   -0.803  15.277  1.00 96.92 255 A 1 
ATOM 1956 C CB  . ARG A 1 255 ? 11.133  -2.490  15.390  1.00 96.03 255 A 1 
ATOM 1957 C CG  . ARG A 1 255 ? 12.057  -3.625  14.911  1.00 88.35 255 A 1 
ATOM 1958 C CD  . ARG A 1 255 ? 13.513  -3.164  15.001  1.00 86.56 255 A 1 
ATOM 1959 N NE  . ARG A 1 255 ? 14.439  -4.192  14.500  1.00 79.51 255 A 1 
ATOM 1960 C CZ  . ARG A 1 255 ? 15.745  -4.036  14.342  1.00 73.49 255 A 1 
ATOM 1961 N NH1 . ARG A 1 255 ? 16.354  -2.928  14.663  1.00 69.45 255 A 1 
ATOM 1962 N NH2 . ARG A 1 255 ? 16.464  -5.002  13.841  1.00 63.72 255 A 1 
ATOM 1963 N N   . ILE A 1 256 ? 8.287   -2.012  17.155  1.00 97.02 256 A 1 
ATOM 1964 C CA  . ILE A 1 256 ? 7.409   -1.040  17.813  1.00 97.29 256 A 1 
ATOM 1965 C C   . ILE A 1 256 ? 8.133   -0.455  19.024  1.00 97.52 256 A 1 
ATOM 1966 O O   . ILE A 1 256 ? 8.477   -1.182  19.952  1.00 96.73 256 A 1 
ATOM 1967 C CB  . ILE A 1 256 ? 6.032   -1.636  18.183  1.00 96.61 256 A 1 
ATOM 1968 C CG1 . ILE A 1 256 ? 5.381   -2.373  16.987  1.00 95.25 256 A 1 
ATOM 1969 C CG2 . ILE A 1 256 ? 5.122   -0.493  18.686  1.00 94.93 256 A 1 
ATOM 1970 C CD1 . ILE A 1 256 ? 4.031   -3.033  17.303  1.00 91.93 256 A 1 
ATOM 1971 N N   . GLU A 1 257 ? 8.331   0.863   19.015  1.00 97.46 257 A 1 
ATOM 1972 C CA  . GLU A 1 257 ? 8.967   1.619   20.090  1.00 97.50 257 A 1 
ATOM 1973 C C   . GLU A 1 257 ? 7.911   2.489   20.787  1.00 97.61 257 A 1 
ATOM 1974 O O   . GLU A 1 257 ? 7.288   3.358   20.177  1.00 96.89 257 A 1 
ATOM 1975 C CB  . GLU A 1 257 ? 10.127  2.456   19.525  1.00 97.29 257 A 1 
ATOM 1976 C CG  . GLU A 1 257 ? 11.264  1.613   18.902  1.00 95.24 257 A 1 
ATOM 1977 C CD  . GLU A 1 257 ? 12.000  0.689   19.888  1.00 95.79 257 A 1 
ATOM 1978 O OE1 . GLU A 1 257 ? 12.628  -0.304  19.437  1.00 89.54 257 A 1 
ATOM 1979 O OE2 . GLU A 1 257 ? 12.004  0.987   21.104  1.00 91.02 257 A 1 
ATOM 1980 N N   . ALA A 1 258 ? 7.686   2.248   22.072  1.00 97.30 258 A 1 
ATOM 1981 C CA  . ALA A 1 258 ? 6.771   3.059   22.870  1.00 97.19 258 A 1 
ATOM 1982 C C   . ALA A 1 258 ? 7.445   4.379   23.271  1.00 97.33 258 A 1 
ATOM 1983 O O   . ALA A 1 258 ? 8.560   4.363   23.796  1.00 96.33 258 A 1 
ATOM 1984 C CB  . ALA A 1 258 ? 6.308   2.254   24.085  1.00 96.23 258 A 1 
ATOM 1985 N N   . ALA A 1 259 ? 6.762   5.501   23.077  1.00 96.57 259 A 1 
ATOM 1986 C CA  . ALA A 1 259 ? 7.308   6.828   23.324  1.00 96.71 259 A 1 
ATOM 1987 C C   . ALA A 1 259 ? 6.326   7.746   24.056  1.00 96.72 259 A 1 
ATOM 1988 O O   . ALA A 1 259 ? 5.123   7.768   23.787  1.00 95.42 259 A 1 
ATOM 1989 C CB  . ALA A 1 259 ? 7.736   7.438   21.981  1.00 96.21 259 A 1 
ATOM 1990 N N   . ALA A 1 260 ? 6.864   8.574   24.941  1.00 95.51 260 A 1 
ATOM 1991 C CA  . ALA A 1 260 ? 6.218   9.784   25.423  1.00 95.12 260 A 1 
ATOM 1992 C C   . ALA A 1 260 ? 6.998   10.984  24.876  1.00 94.45 260 A 1 
ATOM 1993 O O   . ALA A 1 260 ? 8.232   10.962  24.872  1.00 91.55 260 A 1 
ATOM 1994 C CB  . ALA A 1 260 ? 6.176   9.757   26.954  1.00 94.25 260 A 1 
ATOM 1995 N N   . PHE A 1 261 ? 6.302   12.004  24.392  1.00 94.68 261 A 1 
ATOM 1996 C CA  . PHE A 1 261 ? 6.928   13.203  23.809  1.00 94.02 261 A 1 
ATOM 1997 C C   . PHE A 1 261 ? 7.958   12.903  22.702  1.00 93.83 261 A 1 
ATOM 1998 O O   . PHE A 1 261 ? 8.967   13.595  22.577  1.00 91.15 261 A 1 
ATOM 1999 C CB  . PHE A 1 261 ? 7.493   14.098  24.927  1.00 92.96 261 A 1 
ATOM 2000 C CG  . PHE A 1 261 ? 6.486   14.445  26.004  1.00 91.32 261 A 1 
ATOM 2001 C CD1 . PHE A 1 261 ? 5.577   15.497  25.798  1.00 86.47 261 A 1 
ATOM 2002 C CD2 . PHE A 1 261 ? 6.435   13.701  27.195  1.00 87.56 261 A 1 
ATOM 2003 C CE1 . PHE A 1 261 ? 4.623   15.806  26.779  1.00 85.50 261 A 1 
ATOM 2004 C CE2 . PHE A 1 261 ? 5.475   14.008  28.178  1.00 85.71 261 A 1 
ATOM 2005 C CZ  . PHE A 1 261 ? 4.569   15.059  27.970  1.00 87.03 261 A 1 
ATOM 2006 N N   . GLY A 1 262 ? 7.730   11.859  21.903  1.00 93.93 262 A 1 
ATOM 2007 C CA  . GLY A 1 262 ? 8.621   11.470  20.805  1.00 93.87 262 A 1 
ATOM 2008 C C   . GLY A 1 262 ? 9.998   10.952  21.236  1.00 94.63 262 A 1 
ATOM 2009 O O   . GLY A 1 262 ? 10.880  10.827  20.395  1.00 93.07 262 A 1 
ATOM 2010 N N   . GLN A 1 263 ? 10.212  10.669  22.521  1.00 95.93 263 A 1 
ATOM 2011 C CA  . GLN A 1 263 ? 11.506  10.219  23.031  1.00 95.87 263 A 1 
ATOM 2012 C C   . GLN A 1 263 ? 11.703  8.723   22.786  1.00 96.22 263 A 1 
ATOM 2013 O O   . GLN A 1 263 ? 11.000  7.893   23.361  1.00 95.56 263 A 1 
ATOM 2014 C CB  . GLN A 1 263 ? 11.654  10.548  24.521  1.00 95.04 263 A 1 
ATOM 2015 C CG  . GLN A 1 263 ? 11.609  12.057  24.790  1.00 91.18 263 A 1 
ATOM 2016 C CD  . GLN A 1 263 ? 11.752  12.404  26.269  1.00 87.55 263 A 1 
ATOM 2017 O OE1 . GLN A 1 263 ? 12.180  11.624  27.101  1.00 79.04 263 A 1 
ATOM 2018 N NE2 . GLN A 1 263 ? 11.396  13.607  26.655  1.00 76.67 263 A 1 
ATOM 2019 N N   . VAL A 1 264 ? 12.670  8.396   21.942  1.00 96.42 264 A 1 
ATOM 2020 C CA  . VAL A 1 264 ? 13.093  7.029   21.602  1.00 96.62 264 A 1 
ATOM 2021 C C   . VAL A 1 264 ? 14.619  6.974   21.482  1.00 96.42 264 A 1 
ATOM 2022 O O   . VAL A 1 264 ? 15.235  7.996   21.160  1.00 95.33 264 A 1 
ATOM 2023 C CB  . VAL A 1 264 ? 12.447  6.532   20.292  1.00 96.22 264 A 1 
ATOM 2024 C CG1 . VAL A 1 264 ? 10.930  6.388   20.433  1.00 93.08 264 A 1 
ATOM 2025 C CG2 . VAL A 1 264 ? 12.737  7.436   19.088  1.00 92.03 264 A 1 
ATOM 2026 N N   . PRO A 1 265 ? 15.258  5.813   21.703  1.00 96.61 265 A 1 
ATOM 2027 C CA  . PRO A 1 265 ? 16.666  5.637   21.360  1.00 96.42 265 A 1 
ATOM 2028 C C   . PRO A 1 265 ? 16.884  5.854   19.856  1.00 96.48 265 A 1 
ATOM 2029 O O   . PRO A 1 265 ? 16.148  5.304   19.037  1.00 95.97 265 A 1 
ATOM 2030 C CB  . PRO A 1 265 ? 17.026  4.218   21.806  1.00 95.99 265 A 1 
ATOM 2031 C CG  . PRO A 1 265 ? 15.950  3.865   22.832  1.00 94.95 265 A 1 
ATOM 2032 C CD  . PRO A 1 265 ? 14.725  4.602   22.301  1.00 96.21 265 A 1 
ATOM 2033 N N   . LEU A 1 266 ? 17.883  6.663   19.470  1.00 95.86 266 A 1 
ATOM 2034 C CA  . LEU A 1 266 ? 18.063  7.050   18.065  1.00 95.68 266 A 1 
ATOM 2035 C C   . LEU A 1 266 ? 18.454  5.882   17.155  1.00 95.80 266 A 1 
ATOM 2036 O O   . LEU A 1 266 ? 18.042  5.842   15.998  1.00 94.73 266 A 1 
ATOM 2037 C CB  . LEU A 1 266 ? 19.092  8.184   17.947  1.00 94.50 266 A 1 
ATOM 2038 C CG  . LEU A 1 266 ? 18.720  9.506   18.632  1.00 92.58 266 A 1 
ATOM 2039 C CD1 . LEU A 1 266 ? 19.731  10.560  18.182  1.00 88.86 266 A 1 
ATOM 2040 C CD2 . LEU A 1 266 ? 17.320  10.006  18.275  1.00 88.32 266 A 1 
ATOM 2041 N N   . ASP A 1 267 ? 19.186  4.901   17.675  1.00 95.89 267 A 1 
ATOM 2042 C CA  . ASP A 1 267 ? 19.553  3.665   16.973  1.00 95.56 267 A 1 
ATOM 2043 C C   . ASP A 1 267 ? 18.344  2.781   16.617  1.00 96.04 267 A 1 
ATOM 2044 O O   . ASP A 1 267 ? 18.460  1.840   15.829  1.00 94.75 267 A 1 
ATOM 2045 C CB  . ASP A 1 267 ? 20.556  2.874   17.836  1.00 94.26 267 A 1 
ATOM 2046 C CG  . ASP A 1 267 ? 19.924  2.327   19.126  1.00 89.91 267 A 1 
ATOM 2047 O OD1 . ASP A 1 267 ? 19.362  3.145   19.884  1.00 82.01 267 A 1 
ATOM 2048 O OD2 . ASP A 1 267 ? 19.969  1.094   19.343  1.00 83.10 267 A 1 
ATOM 2049 N N   . ARG A 1 268 ? 17.166  3.082   17.184  1.00 96.08 268 A 1 
ATOM 2050 C CA  . ARG A 1 268 ? 15.917  2.382   16.851  1.00 96.27 268 A 1 
ATOM 2051 C C   . ARG A 1 268 ? 15.197  2.960   15.639  1.00 96.55 268 A 1 
ATOM 2052 O O   . ARG A 1 268 ? 14.358  2.267   15.069  1.00 95.31 268 A 1 
ATOM 2053 C CB  . ARG A 1 268 ? 14.978  2.376   18.062  1.00 96.00 268 A 1 
ATOM 2054 C CG  . ARG A 1 268 ? 15.593  1.714   19.301  1.00 94.12 268 A 1 
ATOM 2055 C CD  . ARG A 1 268 ? 15.919  0.253   19.028  1.00 89.23 268 A 1 
ATOM 2056 N NE  . ARG A 1 268 ? 16.494  -0.376  20.215  1.00 82.98 268 A 1 
ATOM 2057 C CZ  . ARG A 1 268 ? 16.503  -1.667  20.461  1.00 75.17 268 A 1 
ATOM 2058 N NH1 . ARG A 1 268 ? 15.966  -2.526  19.642  1.00 69.63 268 A 1 
ATOM 2059 N NH2 . ARG A 1 268 ? 17.062  -2.113  21.550  1.00 68.87 268 A 1 
ATOM 2060 N N   . VAL A 1 269 ? 15.511  4.199   15.255  1.00 96.62 269 A 1 
ATOM 2061 C CA  . VAL A 1 269 ? 14.832  4.939   14.178  1.00 96.53 269 A 1 
ATOM 2062 C C   . VAL A 1 269 ? 15.786  5.449   13.096  1.00 96.26 269 A 1 
ATOM 2063 O O   . VAL A 1 269 ? 15.330  5.795   12.010  1.00 95.06 269 A 1 
ATOM 2064 C CB  . VAL A 1 269 ? 13.978  6.092   14.741  1.00 96.04 269 A 1 
ATOM 2065 C CG1 . VAL A 1 269 ? 12.826  5.567   15.613  1.00 93.16 269 A 1 
ATOM 2066 C CG2 . VAL A 1 269 ? 14.786  7.093   15.581  1.00 92.66 269 A 1 
ATOM 2067 N N   . LEU A 1 270 ? 17.091  5.496   13.358  1.00 96.56 270 A 1 
ATOM 2068 C CA  . LEU A 1 270 ? 18.116  5.973   12.431  1.00 95.82 270 A 1 
ATOM 2069 C C   . LEU A 1 270 ? 19.127  4.868   12.123  1.00 95.00 270 A 1 
ATOM 2070 O O   . LEU A 1 270 ? 19.638  4.238   13.044  1.00 92.82 270 A 1 
ATOM 2071 C CB  . LEU A 1 270 ? 18.848  7.186   13.024  1.00 95.12 270 A 1 
ATOM 2072 C CG  . LEU A 1 270 ? 17.983  8.409   13.371  1.00 94.43 270 A 1 
ATOM 2073 C CD1 . LEU A 1 270 ? 18.894  9.509   13.923  1.00 92.05 270 A 1 
ATOM 2074 C CD2 . LEU A 1 270 ? 17.242  8.966   12.164  1.00 92.01 270 A 1 
ATOM 2075 N N   . ASP A 1 271 ? 19.474  4.712   10.847  1.00 94.58 271 A 1 
ATOM 2076 C CA  . ASP A 1 271 ? 20.471  3.756   10.349  1.00 93.97 271 A 1 
ATOM 2077 C C   . ASP A 1 271 ? 20.197  2.314   10.809  1.00 94.42 271 A 1 
ATOM 2078 O O   . ASP A 1 271 ? 21.076  1.590   11.271  1.00 92.61 271 A 1 
ATOM 2079 C CB  . ASP A 1 271 ? 21.891  4.251   10.671  1.00 91.78 271 A 1 
ATOM 2080 C CG  . ASP A 1 271 ? 22.989  3.609   9.816   1.00 88.43 271 A 1 
ATOM 2081 O OD1 . ASP A 1 271 ? 22.693  3.197   8.670   1.00 83.55 271 A 1 
ATOM 2082 O OD2 . ASP A 1 271 ? 24.162  3.659   10.258  1.00 82.26 271 A 1 
ATOM 2083 N N   . THR A 1 272 ? 18.936  1.915   10.728  1.00 95.56 272 A 1 
ATOM 2084 C CA  . THR A 1 272 ? 18.511  0.595   11.220  1.00 95.65 272 A 1 
ATOM 2085 C C   . THR A 1 272 ? 18.783  -0.520  10.212  1.00 95.30 272 A 1 
ATOM 2086 O O   . THR A 1 272 ? 18.829  -1.689  10.598  1.00 92.93 272 A 1 
ATOM 2087 C CB  . THR A 1 272 ? 17.032  0.577   11.624  1.00 95.77 272 A 1 
ATOM 2088 O OG1 . THR A 1 272 ? 16.193  0.624   10.502  1.00 93.52 272 A 1 
ATOM 2089 C CG2 . THR A 1 272 ? 16.642  1.704   12.580  1.00 92.48 272 A 1 
ATOM 2090 N N   . GLY A 1 273 ? 18.938  -0.181  8.934   1.00 95.10 273 A 1 
ATOM 2091 C CA  . GLY A 1 273 ? 19.102  -1.131  7.834   1.00 94.75 273 A 1 
ATOM 2092 C C   . GLY A 1 273 ? 17.888  -2.031  7.599   1.00 95.04 273 A 1 
ATOM 2093 O O   . GLY A 1 273 ? 18.047  -3.124  7.054   1.00 92.95 273 A 1 
ATOM 2094 N N   . LEU A 1 274 ? 16.715  -1.632  8.071   1.00 94.53 274 A 1 
ATOM 2095 C CA  . LEU A 1 274 ? 15.518  -2.485  8.048   1.00 93.89 274 A 1 
ATOM 2096 C C   . LEU A 1 274 ? 14.751  -2.418  6.732   1.00 92.76 274 A 1 
ATOM 2097 O O   . LEU A 1 274 ? 14.002  -3.355  6.430   1.00 90.46 274 A 1 
ATOM 2098 C CB  . LEU A 1 274 ? 14.583  -2.093  9.200   1.00 94.03 274 A 1 
ATOM 2099 C CG  . LEU A 1 274 ? 15.103  -2.448  10.595  1.00 93.78 274 A 1 
ATOM 2100 C CD1 . LEU A 1 274 ? 14.144  -1.874  11.639  1.00 90.77 274 A 1 
ATOM 2101 C CD2 . LEU A 1 274 ? 15.198  -3.962  10.795  1.00 91.38 274 A 1 
ATOM 2102 N N   . PHE A 1 275 ? 14.893  -1.328  5.976   1.00 93.48 275 A 1 
ATOM 2103 C CA  . PHE A 1 275 ? 14.121  -1.149  4.761   1.00 91.71 275 A 1 
ATOM 2104 C C   . PHE A 1 275 ? 14.560  -2.120  3.667   1.00 90.39 275 A 1 
ATOM 2105 O O   . PHE A 1 275 ? 15.722  -2.180  3.269   1.00 87.56 275 A 1 
ATOM 2106 C CB  . PHE A 1 275 ? 14.168  0.299   4.279   1.00 90.69 275 A 1 
ATOM 2107 C CG  . PHE A 1 275 ? 13.259  0.522   3.088   1.00 89.48 275 A 1 
ATOM 2108 C CD1 . PHE A 1 275 ? 13.793  0.568   1.789   1.00 85.42 275 A 1 
ATOM 2109 C CD2 . PHE A 1 275 ? 11.869  0.606   3.274   1.00 86.44 275 A 1 
ATOM 2110 C CE1 . PHE A 1 275 ? 12.942  0.702   0.681   1.00 84.77 275 A 1 
ATOM 2111 C CE2 . PHE A 1 275 ? 11.014  0.736   2.163   1.00 84.37 275 A 1 
ATOM 2112 C CZ  . PHE A 1 275 ? 11.552  0.786   0.867   1.00 85.56 275 A 1 
ATOM 2113 N N   . ASP A 1 276 ? 13.590  -2.846  3.152   1.00 90.29 276 A 1 
ATOM 2114 C CA  . ASP A 1 276 ? 13.717  -3.726  1.999   1.00 88.21 276 A 1 
ATOM 2115 C C   . ASP A 1 276 ? 12.519  -3.469  1.077   1.00 86.28 276 A 1 
ATOM 2116 O O   . ASP A 1 276 ? 11.375  -3.806  1.404   1.00 82.90 276 A 1 
ATOM 2117 C CB  . ASP A 1 276 ? 13.820  -5.178  2.489   1.00 86.68 276 A 1 
ATOM 2118 C CG  . ASP A 1 276 ? 13.941  -6.212  1.366   1.00 84.82 276 A 1 
ATOM 2119 O OD1 . ASP A 1 276 ? 13.521  -5.923  0.225   1.00 80.98 276 A 1 
ATOM 2120 O OD2 . ASP A 1 276 ? 14.382  -7.338  1.679   1.00 79.29 276 A 1 
ATOM 2121 N N   . PHE A 1 277 ? 12.786  -2.843  -0.073  1.00 84.98 277 A 1 
ATOM 2122 C CA  . PHE A 1 277 ? 11.753  -2.472  -1.038  1.00 81.39 277 A 1 
ATOM 2123 C C   . PHE A 1 277 ? 11.010  -3.694  -1.593  1.00 80.32 277 A 1 
ATOM 2124 O O   . PHE A 1 277 ? 9.786   -3.675  -1.743  1.00 77.09 277 A 1 
ATOM 2125 C CB  . PHE A 1 277 ? 12.385  -1.663  -2.178  1.00 79.11 277 A 1 
ATOM 2126 C CG  . PHE A 1 277 ? 11.352  -1.121  -3.143  1.00 76.22 277 A 1 
ATOM 2127 C CD1 . PHE A 1 277 ? 10.997  -1.850  -4.290  1.00 72.02 277 A 1 
ATOM 2128 C CD2 . PHE A 1 277 ? 10.705  0.094   -2.858  1.00 70.84 277 A 1 
ATOM 2129 C CE1 . PHE A 1 277 ? 9.993   -1.371  -5.149  1.00 67.27 277 A 1 
ATOM 2130 C CE2 . PHE A 1 277 ? 9.701   0.573   -3.716  1.00 66.29 277 A 1 
ATOM 2131 C CZ  . PHE A 1 277 ? 9.343   -0.161  -4.860  1.00 68.20 277 A 1 
ATOM 2132 N N   . ASP A 1 278 ? 11.741  -4.780  -1.848  1.00 79.25 278 A 1 
ATOM 2133 C CA  . ASP A 1 278 ? 11.176  -6.025  -2.351  1.00 77.19 278 A 1 
ATOM 2134 C C   . ASP A 1 278 ? 10.282  -6.687  -1.300  1.00 76.44 278 A 1 
ATOM 2135 O O   . ASP A 1 278 ? 9.190   -7.165  -1.608  1.00 74.33 278 A 1 
ATOM 2136 C CB  . ASP A 1 278 ? 12.325  -6.963  -2.764  1.00 75.69 278 A 1 
ATOM 2137 C CG  . ASP A 1 278 ? 12.671  -6.902  -4.254  1.00 70.84 278 A 1 
ATOM 2138 O OD1 . ASP A 1 278 ? 12.189  -6.004  -4.963  1.00 67.08 278 A 1 
ATOM 2139 O OD2 . ASP A 1 278 ? 13.235  -7.916  -4.723  1.00 65.36 278 A 1 
ATOM 2140 N N   . ALA A 1 279 ? 10.704  -6.673  -0.033  1.00 80.34 279 A 1 
ATOM 2141 C CA  . ALA A 1 279 ? 9.890   -7.180  1.065   1.00 79.24 279 A 1 
ATOM 2142 C C   . ALA A 1 279 ? 8.667   -6.290  1.346   1.00 77.97 279 A 1 
ATOM 2143 O O   . ALA A 1 279 ? 7.589   -6.818  1.645   1.00 74.80 279 A 1 
ATOM 2144 C CB  . ALA A 1 279 ? 10.774  -7.333  2.306   1.00 79.06 279 A 1 
ATOM 2145 N N   . ALA A 1 280 ? 8.808   -4.964  1.239   1.00 78.76 280 A 1 
ATOM 2146 C CA  . ALA A 1 280 ? 7.724   -4.009  1.454   1.00 75.91 280 A 1 
ATOM 2147 C C   . ALA A 1 280 ? 6.660   -4.066  0.343   1.00 74.56 280 A 1 
ATOM 2148 O O   . ALA A 1 280 ? 5.465   -4.041  0.633   1.00 72.82 280 A 1 
ATOM 2149 C CB  . ALA A 1 280 ? 8.329   -2.608  1.595   1.00 75.70 280 A 1 
ATOM 2150 N N   . SER A 1 281 ? 7.086   -4.202  -0.917  1.00 72.78 281 A 1 
ATOM 2151 C CA  . SER A 1 281 ? 6.186   -4.261  -2.079  1.00 69.12 281 A 1 
ATOM 2152 C C   . SER A 1 281 ? 5.539   -5.637  -2.278  1.00 67.47 281 A 1 
ATOM 2153 O O   . SER A 1 281 ? 4.361   -5.722  -2.624  1.00 65.72 281 A 1 
ATOM 2154 C CB  . SER A 1 281 ? 6.936   -3.842  -3.346  1.00 67.67 281 A 1 
ATOM 2155 O OG  . SER A 1 281 ? 8.054   -4.683  -3.554  1.00 61.30 281 A 1 
ATOM 2156 N N   . LYS A 1 282 ? 6.277   -6.733  -2.021  1.00 68.27 282 A 1 
ATOM 2157 C CA  . LYS A 1 282 ? 5.778   -8.110  -2.221  1.00 65.93 282 A 1 
ATOM 2158 C C   . LYS A 1 282 ? 5.003   -8.676  -1.029  1.00 64.40 282 A 1 
ATOM 2159 O O   . LYS A 1 282 ? 4.326   -9.704  -1.183  1.00 60.93 282 A 1 
ATOM 2160 C CB  . LYS A 1 282 ? 6.943   -9.046  -2.597  1.00 63.39 282 A 1 
ATOM 2161 C CG  . LYS A 1 282 ? 7.613   -8.678  -3.933  1.00 59.69 282 A 1 
ATOM 2162 C CD  . LYS A 1 282 ? 8.901   -9.483  -4.177  1.00 58.14 282 A 1 
ATOM 2163 C CE  . LYS A 1 282 ? 9.581   -8.995  -5.465  1.00 53.12 282 A 1 
ATOM 2164 N NZ  . LYS A 1 282 ? 11.001  -9.414  -5.569  1.00 46.79 282 A 1 
ATOM 2165 N N   . ALA A 1 283 ? 5.117   -8.074  0.155   1.00 61.17 283 A 1 
ATOM 2166 C CA  . ALA A 1 283 ? 4.536   -8.626  1.375   1.00 59.31 283 A 1 
ATOM 2167 C C   . ALA A 1 283 ? 3.969   -7.566  2.334   1.00 62.34 283 A 1 
ATOM 2168 O O   . ALA A 1 283 ? 4.442   -7.471  3.470   1.00 57.20 283 A 1 
ATOM 2169 C CB  . ALA A 1 283 ? 5.573   -9.545  2.039   1.00 51.22 283 A 1 
ATOM 2170 N N   . PRO A 1 284 ? 2.915   -6.812  1.955   1.00 62.01 284 A 1 
ATOM 2171 C CA  . PRO A 1 284 ? 2.066   -6.217  2.976   1.00 61.00 284 A 1 
ATOM 2172 C C   . PRO A 1 284 ? 1.585   -7.328  3.930   1.00 62.78 284 A 1 
ATOM 2173 O O   . PRO A 1 284 ? 1.296   -8.446  3.488   1.00 59.02 284 A 1 
ATOM 2174 C CB  . PRO A 1 284 ? 0.928   -5.510  2.220   1.00 57.07 284 A 1 
ATOM 2175 C CG  . PRO A 1 284 ? 0.892   -6.195  0.856   1.00 56.38 284 A 1 
ATOM 2176 C CD  . PRO A 1 284 ? 2.324   -6.656  0.633   1.00 59.98 284 A 1 
ATOM 2177 N N   . GLY A 1 285 ? 1.544   -7.048  5.233   1.00 58.96 285 A 1 
ATOM 2178 C CA  . GLY A 1 285 ? 1.366   -8.061  6.289   1.00 59.45 285 A 1 
ATOM 2179 C C   . GLY A 1 285 ? 0.212   -9.043  6.038   1.00 63.36 285 A 1 
ATOM 2180 O O   . GLY A 1 285 ? 0.349   -10.242 6.268   1.00 61.36 285 A 1 
ATOM 2181 N N   . TRP A 1 286 ? -0.873  -8.566  5.432   1.00 62.04 286 A 1 
ATOM 2182 C CA  . TRP A 1 286 ? -2.032  -9.389  5.076   1.00 62.15 286 A 1 
ATOM 2183 C C   . TRP A 1 286 ? -1.731  -10.526 4.075   1.00 62.96 286 A 1 
ATOM 2184 O O   . TRP A 1 286 ? -2.377  -11.573 4.131   1.00 63.37 286 A 1 
ATOM 2185 C CB  . TRP A 1 286 ? -3.129  -8.473  4.536   1.00 60.68 286 A 1 
ATOM 2186 C CG  . TRP A 1 286 ? -2.900  -7.925  3.156   1.00 59.87 286 A 1 
ATOM 2187 C CD1 . TRP A 1 286 ? -2.246  -6.785  2.845   1.00 56.17 286 A 1 
ATOM 2188 C CD2 . TRP A 1 286 ? -3.301  -8.509  1.876   1.00 58.15 286 A 1 
ATOM 2189 N NE1 . TRP A 1 286 ? -2.202  -6.626  1.472   1.00 51.16 286 A 1 
ATOM 2190 C CE2 . TRP A 1 286 ? -2.836  -7.663  0.826   1.00 54.89 286 A 1 
ATOM 2191 C CE3 . TRP A 1 286 ? -4.008  -9.664  1.505   1.00 54.09 286 A 1 
ATOM 2192 C CZ2 . TRP A 1 286 ? -3.053  -7.959  -0.531  1.00 57.19 286 A 1 
ATOM 2193 C CZ3 . TRP A 1 286 ? -4.239  -9.966  0.149   1.00 55.79 286 A 1 
ATOM 2194 C CH2 . TRP A 1 286 ? -3.760  -9.121  -0.868  1.00 54.82 286 A 1 
ATOM 2195 N N   . LEU A 1 287 ? -0.740  -10.392 3.168   1.00 62.41 287 A 1 
ATOM 2196 C CA  . LEU A 1 287 ? -0.351  -11.465 2.238   1.00 63.26 287 A 1 
ATOM 2197 C C   . LEU A 1 287 ? 0.356   -12.614 2.959   1.00 64.97 287 A 1 
ATOM 2198 O O   . LEU A 1 287 ? 0.158   -13.773 2.585   1.00 66.12 287 A 1 
ATOM 2199 C CB  . LEU A 1 287 ? 0.552   -10.916 1.114   1.00 62.56 287 A 1 
ATOM 2200 C CG  . LEU A 1 287 ? -0.201  -10.340 -0.098  1.00 57.58 287 A 1 
ATOM 2201 C CD1 . LEU A 1 287 ? 0.770   -9.604  -1.019  1.00 54.46 287 A 1 
ATOM 2202 C CD2 . LEU A 1 287 ? -0.859  -11.443 -0.929  1.00 56.39 287 A 1 
ATOM 2203 N N   . LYS A 1 288 ? 1.151   -12.324 3.997   1.00 63.29 288 A 1 
ATOM 2204 C CA  . LYS A 1 288 ? 1.765   -13.348 4.856   1.00 64.77 288 A 1 
ATOM 2205 C C   . LYS A 1 288 ? 0.703   -14.115 5.640   1.00 62.89 288 A 1 
ATOM 2206 O O   . LYS A 1 288 ? 0.754   -15.340 5.707   1.00 61.87 288 A 1 
ATOM 2207 C CB  . LYS A 1 288 ? 2.799   -12.719 5.799   1.00 64.31 288 A 1 
ATOM 2208 C CG  . LYS A 1 288 ? 4.031   -12.214 5.041   1.00 61.37 288 A 1 
ATOM 2209 C CD  . LYS A 1 288 ? 5.086   -11.703 6.027   1.00 59.93 288 A 1 
ATOM 2210 C CE  . LYS A 1 288 ? 6.335   -11.258 5.272   1.00 54.67 288 A 1 
ATOM 2211 N NZ  . LYS A 1 288 ? 7.351   -10.697 6.197   1.00 48.01 288 A 1 
ATOM 2212 N N   . GLU A 1 289 ? -0.313  -13.410 6.125   1.00 57.89 289 A 1 
ATOM 2213 C CA  . GLU A 1 289 ? -1.454  -14.036 6.800   1.00 60.71 289 A 1 
ATOM 2214 C C   . GLU A 1 289 ? -2.273  -14.937 5.865   1.00 61.18 289 A 1 
ATOM 2215 O O   . GLU A 1 289 ? -2.651  -16.051 6.238   1.00 61.40 289 A 1 
ATOM 2216 C CB  . GLU A 1 289 ? -2.352  -12.954 7.415   1.00 60.59 289 A 1 
ATOM 2217 C CG  . GLU A 1 289 ? -1.659  -12.158 8.532   1.00 54.66 289 A 1 
ATOM 2218 C CD  . GLU A 1 289 ? -1.105  -13.061 9.649   1.00 54.04 289 A 1 
ATOM 2219 O OE1 . GLU A 1 289 ? -0.100  -12.676 10.277  1.00 49.46 289 A 1 
ATOM 2220 O OE2 . GLU A 1 289 ? -1.670  -14.154 9.875   1.00 52.06 289 A 1 
ATOM 2221 N N   . MET A 1 290 ? -2.465  -14.532 4.597   1.00 57.17 290 A 1 
ATOM 2222 C CA  . MET A 1 290 ? -3.109  -15.415 3.607   1.00 59.31 290 A 1 
ATOM 2223 C C   . MET A 1 290 ? -2.333  -16.717 3.366   1.00 60.41 290 A 1 
ATOM 2224 O O   . MET A 1 290 ? -2.948  -17.736 3.017   1.00 61.07 290 A 1 
ATOM 2225 C CB  . MET A 1 290 ? -3.299  -14.707 2.258   1.00 60.24 290 A 1 
ATOM 2226 C CG  . MET A 1 290 ? -4.420  -13.664 2.274   1.00 58.23 290 A 1 
ATOM 2227 S SD  . MET A 1 290 ? -5.299  -13.454 0.701   1.00 53.64 290 A 1 
ATOM 2228 C CE  . MET A 1 290 ? -3.940  -13.337 -0.480  1.00 47.92 290 A 1 
ATOM 2229 N N   . ARG A 1 291 ? -0.993  -16.697 3.551   1.00 61.63 291 A 1 
ATOM 2230 C CA  . ARG A 1 291 ? -0.114  -17.871 3.418   1.00 61.66 291 A 1 
ATOM 2231 C C   . ARG A 1 291 ? -0.066  -18.740 4.683   1.00 58.80 291 A 1 
ATOM 2232 O O   . ARG A 1 291 ? 0.399   -19.871 4.598   1.00 58.13 291 A 1 
ATOM 2233 C CB  . ARG A 1 291 ? 1.288   -17.412 2.984   1.00 62.86 291 A 1 
ATOM 2234 C CG  . ARG A 1 291 ? 1.300   -16.826 1.565   1.00 60.73 291 A 1 
ATOM 2235 C CD  . ARG A 1 291 ? 2.672   -16.225 1.266   1.00 59.60 291 A 1 
ATOM 2236 N NE  . ARG A 1 291 ? 2.702   -15.518 -0.021  1.00 54.95 291 A 1 
ATOM 2237 C CZ  . ARG A 1 291 ? 3.778   -14.985 -0.577  1.00 48.74 291 A 1 
ATOM 2238 N NH1 . ARG A 1 291 ? 4.954   -15.068 -0.020  1.00 47.44 291 A 1 
ATOM 2239 N NH2 . ARG A 1 291 ? 3.688   -14.345 -1.713  1.00 46.80 291 A 1 
ATOM 2240 N N   . GLY A 1 292 ? -0.596  -18.265 5.809   1.00 59.34 292 A 1 
ATOM 2241 C CA  . GLY A 1 292 ? -0.636  -19.013 7.071   1.00 59.41 292 A 1 
ATOM 2242 C C   . GLY A 1 292 ? 0.725   -19.134 7.764   1.00 58.97 292 A 1 
ATOM 2243 O O   . GLY A 1 292 ? 0.959   -20.115 8.467   1.00 56.95 292 A 1 
ATOM 2244 N N   . GLU A 1 293 ? 1.617   -18.166 7.554   1.00 59.33 293 A 1 
ATOM 2245 C CA  . GLU A 1 293 ? 3.009   -18.198 8.041   1.00 59.63 293 A 1 
ATOM 2246 C C   . GLU A 1 293 ? 3.170   -17.707 9.497   1.00 56.15 293 A 1 
ATOM 2247 O O   . GLU A 1 293 ? 4.282   -17.684 10.014  1.00 53.16 293 A 1 
ATOM 2248 C CB  . GLU A 1 293 ? 3.909   -17.416 7.059   1.00 60.11 293 A 1 
ATOM 2249 C CG  . GLU A 1 293 ? 4.024   -18.105 5.683   1.00 55.31 293 A 1 
ATOM 2250 C CD  . GLU A 1 293 ? 4.790   -17.286 4.620   1.00 51.59 293 A 1 
ATOM 2251 O OE1 . GLU A 1 293 ? 4.828   -17.743 3.450   1.00 48.04 293 A 1 
ATOM 2252 O OE2 . GLU A 1 293 ? 5.273   -16.175 4.929   1.00 51.74 293 A 1 
ATOM 2253 N N   . HIS A 1 294 ? 2.073   -17.327 10.196  1.00 54.42 294 A 1 
ATOM 2254 C CA  . HIS A 1 294 ? 2.127   -16.768 11.550  1.00 54.36 294 A 1 
ATOM 2255 C C   . HIS A 1 294 ? 1.305   -17.570 12.577  1.00 53.81 294 A 1 
ATOM 2256 O O   . HIS A 1 294 ? 0.216   -18.067 12.288  1.00 51.80 294 A 1 
ATOM 2257 C CB  . HIS A 1 294 ? 1.726   -15.287 11.504  1.00 50.19 294 A 1 
ATOM 2258 C CG  . HIS A 1 294 ? 2.374   -14.475 12.600  1.00 46.19 294 A 1 
ATOM 2259 N ND1 . HIS A 1 294 ? 1.910   -14.311 13.877  1.00 43.17 294 A 1 
ATOM 2260 C CD2 . HIS A 1 294 ? 3.558   -13.795 12.514  1.00 42.16 294 A 1 
ATOM 2261 C CE1 . HIS A 1 294 ? 2.793   -13.555 14.552  1.00 38.15 294 A 1 
ATOM 2262 N NE2 . HIS A 1 294 ? 3.817   -13.214 13.759  1.00 40.06 294 A 1 
ATOM 2263 N N   . THR A 1 295 ? 1.830   -17.689 13.808  1.00 50.36 295 A 1 
ATOM 2264 C CA  . THR A 1 295 ? 1.145   -18.329 14.948  1.00 50.87 295 A 1 
ATOM 2265 C C   . THR A 1 295 ? 0.643   -17.240 15.905  1.00 51.23 295 A 1 
ATOM 2266 O O   . THR A 1 295 ? 1.436   -16.374 16.277  1.00 48.81 295 A 1 
ATOM 2267 C CB  . THR A 1 295 ? 2.075   -19.300 15.697  1.00 47.14 295 A 1 
ATOM 2268 O OG1 . THR A 1 295 ? 2.771   -20.124 14.787  1.00 42.45 295 A 1 
ATOM 2269 C CG2 . THR A 1 295 ? 1.312   -20.238 16.630  1.00 42.64 295 A 1 
ATOM 2270 N N   . PRO A 1 296 ? -0.634  -17.227 16.320  1.00 51.26 296 A 1 
ATOM 2271 C CA  . PRO A 1 296 ? -1.175  -16.145 17.139  1.00 52.43 296 A 1 
ATOM 2272 C C   . PRO A 1 296 ? -0.692  -16.233 18.598  1.00 54.13 296 A 1 
ATOM 2273 O O   . PRO A 1 296 ? -0.938  -17.215 19.287  1.00 52.57 296 A 1 
ATOM 2274 C CB  . PRO A 1 296 ? -2.698  -16.256 17.002  1.00 48.69 296 A 1 
ATOM 2275 C CG  . PRO A 1 296 ? -2.943  -17.731 16.689  1.00 47.46 296 A 1 
ATOM 2276 C CD  . PRO A 1 296 ? -1.689  -18.154 15.928  1.00 50.37 296 A 1 
ATOM 2277 N N   . GLU A 1 297 ? -0.049  -15.157 19.076  1.00 49.82 297 A 1 
ATOM 2278 C CA  . GLU A 1 297 ? 0.288   -14.945 20.503  1.00 52.05 297 A 1 
ATOM 2279 C C   . GLU A 1 297 ? -0.681  -13.952 21.196  1.00 53.52 297 A 1 
ATOM 2280 O O   . GLU A 1 297 ? -0.418  -13.504 22.307  1.00 51.48 297 A 1 
ATOM 2281 C CB  . GLU A 1 297 ? 1.741   -14.437 20.638  1.00 49.68 297 A 1 
ATOM 2282 C CG  . GLU A 1 297 ? 2.832   -15.467 20.292  1.00 43.60 297 A 1 
ATOM 2283 C CD  . GLU A 1 297 ? 4.257   -14.913 20.513  1.00 40.38 297 A 1 
ATOM 2284 O OE1 . GLU A 1 297 ? 5.170   -15.735 20.758  1.00 37.44 297 A 1 
ATOM 2285 O OE2 . GLU A 1 297 ? 4.454   -13.672 20.390  1.00 38.74 297 A 1 
ATOM 2286 N N   . THR A 1 298 ? -1.785  -13.551 20.544  1.00 54.55 298 A 1 
ATOM 2287 C CA  . THR A 1 298 ? -2.534  -12.322 20.899  1.00 56.91 298 A 1 
ATOM 2288 C C   . THR A 1 298 ? -3.986  -12.526 21.341  1.00 60.53 298 A 1 
ATOM 2289 O O   . THR A 1 298 ? -4.705  -11.543 21.515  1.00 57.80 298 A 1 
ATOM 2290 C CB  . THR A 1 298 ? -2.453  -11.302 19.755  1.00 51.33 298 A 1 
ATOM 2291 O OG1 . THR A 1 298 ? -2.825  -11.923 18.547  1.00 46.15 298 A 1 
ATOM 2292 C CG2 . THR A 1 298 ? -1.032  -10.755 19.591  1.00 45.22 298 A 1 
ATOM 2293 N N   . GLU A 1 299 ? -4.425  -13.758 21.606  1.00 58.36 299 A 1 
ATOM 2294 C CA  . GLU A 1 299 ? -5.785  -14.037 22.119  1.00 64.11 299 A 1 
ATOM 2295 C C   . GLU A 1 299 ? -6.073  -13.342 23.466  1.00 67.88 299 A 1 
ATOM 2296 O O   . GLU A 1 299 ? -7.227  -13.054 23.778  1.00 65.57 299 A 1 
ATOM 2297 C CB  . GLU A 1 299 ? -6.001  -15.557 22.259  1.00 60.63 299 A 1 
ATOM 2298 C CG  . GLU A 1 299 ? -6.064  -16.286 20.904  1.00 53.40 299 A 1 
ATOM 2299 C CD  . GLU A 1 299 ? -6.401  -17.790 21.019  1.00 49.54 299 A 1 
ATOM 2300 O OE1 . GLU A 1 299 ? -6.620  -18.415 19.953  1.00 45.79 299 A 1 
ATOM 2301 O OE2 . GLU A 1 299 ? -6.425  -18.325 22.149  1.00 45.88 299 A 1 
ATOM 2302 N N   . GLU A 1 300 ? -5.036  -13.003 24.228  1.00 63.99 300 A 1 
ATOM 2303 C CA  . GLU A 1 300 ? -5.127  -12.362 25.551  1.00 68.30 300 A 1 
ATOM 2304 C C   . GLU A 1 300 ? -5.806  -10.975 25.525  1.00 71.12 300 A 1 
ATOM 2305 O O   . GLU A 1 300 ? -6.413  -10.570 26.513  1.00 67.23 300 A 1 
ATOM 2306 C CB  . GLU A 1 300 ? -3.705  -12.294 26.143  1.00 64.66 300 A 1 
ATOM 2307 C CG  . GLU A 1 300 ? -3.670  -11.874 27.623  1.00 55.70 300 A 1 
ATOM 2308 C CD  . GLU A 1 300 ? -2.265  -11.939 28.256  1.00 52.18 300 A 1 
ATOM 2309 O OE1 . GLU A 1 300 ? -2.192  -11.813 29.501  1.00 46.58 300 A 1 
ATOM 2310 O OE2 . GLU A 1 300 ? -1.272  -12.096 27.516  1.00 48.96 300 A 1 
ATOM 2311 N N   . TYR A 1 301 ? -5.771  -10.252 24.394  1.00 72.28 301 A 1 
ATOM 2312 C CA  . TYR A 1 301 ? -6.278  -8.871  24.281  1.00 75.84 301 A 1 
ATOM 2313 C C   . TYR A 1 301 ? -7.539  -8.729  23.408  1.00 78.41 301 A 1 
ATOM 2314 O O   . TYR A 1 301 ? -7.871  -7.620  22.984  1.00 74.90 301 A 1 
ATOM 2315 C CB  . TYR A 1 301 ? -5.142  -7.941  23.830  1.00 74.36 301 A 1 
ATOM 2316 C CG  . TYR A 1 301 ? -3.945  -7.969  24.756  1.00 74.06 301 A 1 
ATOM 2317 C CD1 . TYR A 1 301 ? -4.038  -7.392  26.040  1.00 69.02 301 A 1 
ATOM 2318 C CD2 . TYR A 1 301 ? -2.765  -8.625  24.366  1.00 70.55 301 A 1 
ATOM 2319 C CE1 . TYR A 1 301 ? -2.956  -7.485  26.937  1.00 65.12 301 A 1 
ATOM 2320 C CE2 . TYR A 1 301 ? -1.679  -8.723  25.260  1.00 66.17 301 A 1 
ATOM 2321 C CZ  . TYR A 1 301 ? -1.776  -8.160  26.551  1.00 68.95 301 A 1 
ATOM 2322 O OH  . TYR A 1 301 ? -0.745  -8.286  27.428  1.00 65.67 301 A 1 
ATOM 2323 N N   . GLY A 1 302 ? -8.233  -9.827  23.111  1.00 81.49 302 A 1 
ATOM 2324 C CA  . GLY A 1 302 ? -9.434  -9.819  22.263  1.00 83.66 302 A 1 
ATOM 2325 C C   . GLY A 1 302 ? -9.156  -9.569  20.778  1.00 86.31 302 A 1 
ATOM 2326 O O   . GLY A 1 302 ? -10.087 -9.318  20.013  1.00 84.15 302 A 1 
ATOM 2327 N N   . ILE A 1 303 ? -7.892  -9.627  20.358  1.00 84.33 303 A 1 
ATOM 2328 C CA  . ILE A 1 303 ? -7.508  -9.443  18.955  1.00 84.81 303 A 1 
ATOM 2329 C C   . ILE A 1 303 ? -7.462  -10.806 18.279  1.00 85.64 303 A 1 
ATOM 2330 O O   . ILE A 1 303 ? -6.692  -11.684 18.662  1.00 84.56 303 A 1 
ATOM 2331 C CB  . ILE A 1 303 ? -6.183  -8.678  18.809  1.00 82.82 303 A 1 
ATOM 2332 C CG1 . ILE A 1 303 ? -6.312  -7.289  19.481  1.00 77.63 303 A 1 
ATOM 2333 C CG2 . ILE A 1 303 ? -5.811  -8.518  17.319  1.00 77.07 303 A 1 
ATOM 2334 C CD1 . ILE A 1 303 ? -4.973  -6.602  19.667  1.00 69.85 303 A 1 
ATOM 2335 N N   . HIS A 1 304 ? -8.280  -10.949 17.259  1.00 87.92 304 A 1 
ATOM 2336 C CA  . HIS A 1 304 ? -8.419  -12.176 16.492  1.00 88.04 304 A 1 
ATOM 2337 C C   . HIS A 1 304 ? -8.215  -11.897 15.009  1.00 89.59 304 A 1 
ATOM 2338 O O   . HIS A 1 304 ? -8.531  -10.821 14.497  1.00 88.65 304 A 1 
ATOM 2339 C CB  . HIS A 1 304 ? -9.789  -12.806 16.758  1.00 85.05 304 A 1 
ATOM 2340 C CG  . HIS A 1 304 ? -10.017 -13.142 18.207  1.00 76.91 304 A 1 
ATOM 2341 N ND1 . HIS A 1 304 ? -9.488  -14.209 18.893  1.00 65.38 304 A 1 
ATOM 2342 C CD2 . HIS A 1 304 ? -10.771 -12.419 19.094  1.00 65.04 304 A 1 
ATOM 2343 C CE1 . HIS A 1 304 ? -9.910  -14.129 20.167  1.00 57.99 304 A 1 
ATOM 2344 N NE2 . HIS A 1 304 ? -10.697 -13.059 20.334  1.00 60.24 304 A 1 
ATOM 2345 N N   . GLN A 1 305 ? -7.733  -12.916 14.312  1.00 89.26 305 A 1 
ATOM 2346 C CA  . GLN A 1 305 ? -7.620  -12.891 12.867  1.00 88.74 305 A 1 
ATOM 2347 C C   . GLN A 1 305 ? -8.032  -14.234 12.283  1.00 89.74 305 A 1 
ATOM 2348 O O   . GLN A 1 305 ? -7.822  -15.286 12.879  1.00 88.96 305 A 1 
ATOM 2349 C CB  . GLN A 1 305 ? -6.205  -12.488 12.446  1.00 85.41 305 A 1 
ATOM 2350 C CG  . GLN A 1 305 ? -5.126  -13.506 12.836  1.00 77.61 305 A 1 
ATOM 2351 C CD  . GLN A 1 305 ? -3.741  -13.059 12.407  1.00 76.49 305 A 1 
ATOM 2352 O OE1 . GLN A 1 305 ? -3.537  -11.934 11.984  1.00 68.48 305 A 1 
ATOM 2353 N NE2 . GLN A 1 305 ? -2.753  -13.913 12.475  1.00 65.77 305 A 1 
ATOM 2354 N N   . PHE A 1 306 ? -8.599  -14.194 11.090  1.00 89.93 306 A 1 
ATOM 2355 C CA  . PHE A 1 306 ? -8.893  -15.403 10.339  1.00 91.35 306 A 1 
ATOM 2356 C C   . PHE A 1 306 ? -8.912  -15.130 8.839   1.00 92.19 306 A 1 
ATOM 2357 O O   . PHE A 1 306 ? -9.117  -14.003 8.386   1.00 92.12 306 A 1 
ATOM 2358 C CB  . PHE A 1 306 ? -10.210 -16.027 10.818  1.00 92.33 306 A 1 
ATOM 2359 C CG  . PHE A 1 306 ? -11.466 -15.248 10.481  1.00 93.41 306 A 1 
ATOM 2360 C CD1 . PHE A 1 306 ? -11.915 -14.219 11.330  1.00 92.59 306 A 1 
ATOM 2361 C CD2 . PHE A 1 306 ? -12.207 -15.576 9.333   1.00 92.84 306 A 1 
ATOM 2362 C CE1 . PHE A 1 306 ? -13.106 -13.536 11.038  1.00 92.75 306 A 1 
ATOM 2363 C CE2 . PHE A 1 306 ? -13.397 -14.892 9.039   1.00 93.02 306 A 1 
ATOM 2364 C CZ  . PHE A 1 306 ? -13.852 -13.872 9.891   1.00 94.06 306 A 1 
ATOM 2365 N N   . VAL A 1 307 ? -8.739  -16.190 8.066   1.00 91.38 307 A 1 
ATOM 2366 C CA  . VAL A 1 307 ? -8.922  -16.149 6.616   1.00 92.05 307 A 1 
ATOM 2367 C C   . VAL A 1 307 ? -10.252 -16.806 6.274   1.00 93.74 307 A 1 
ATOM 2368 O O   . VAL A 1 307 ? -10.464 -17.990 6.545   1.00 94.12 307 A 1 
ATOM 2369 C CB  . VAL A 1 307 ? -7.751  -16.792 5.853   1.00 90.59 307 A 1 
ATOM 2370 C CG1 . VAL A 1 307 ? -7.873  -16.481 4.356   1.00 86.46 307 A 1 
ATOM 2371 C CG2 . VAL A 1 307 ? -6.390  -16.281 6.345   1.00 86.07 307 A 1 
ATOM 2372 N N   . TYR A 1 308 ? -11.150 -16.046 5.664   1.00 94.66 308 A 1 
ATOM 2373 C CA  . TYR A 1 308 ? -12.367 -16.586 5.079   1.00 95.50 308 A 1 
ATOM 2374 C C   . TYR A 1 308 ? -12.059 -17.173 3.702   1.00 95.46 308 A 1 
ATOM 2375 O O   . TYR A 1 308 ? -11.487 -16.492 2.852   1.00 95.25 308 A 1 
ATOM 2376 C CB  . TYR A 1 308 ? -13.446 -15.507 5.001   1.00 96.53 308 A 1 
ATOM 2377 C CG  . TYR A 1 308 ? -14.733 -16.040 4.408   1.00 97.31 308 A 1 
ATOM 2378 C CD1 . TYR A 1 308 ? -15.064 -15.771 3.063   1.00 96.58 308 A 1 
ATOM 2379 C CD2 . TYR A 1 308 ? -15.577 -16.848 5.191   1.00 96.78 308 A 1 
ATOM 2380 C CE1 . TYR A 1 308 ? -16.244 -16.301 2.509   1.00 97.04 308 A 1 
ATOM 2381 C CE2 . TYR A 1 308 ? -16.754 -17.382 4.639   1.00 97.05 308 A 1 
ATOM 2382 C CZ  . TYR A 1 308 ? -17.091 -17.106 3.299   1.00 97.85 308 A 1 
ATOM 2383 O OH  . TYR A 1 308 ? -18.229 -17.613 2.767   1.00 97.66 308 A 1 
ATOM 2384 N N   . ARG A 1 309 ? -12.432 -18.426 3.486   1.00 95.29 309 A 1 
ATOM 2385 C CA  . ARG A 1 309 ? -12.235 -19.123 2.207   1.00 95.25 309 A 1 
ATOM 2386 C C   . ARG A 1 309 ? -13.507 -19.844 1.784   1.00 96.44 309 A 1 
ATOM 2387 O O   . ARG A 1 309 ? -14.088 -20.582 2.574   1.00 96.58 309 A 1 
ATOM 2388 C CB  . ARG A 1 309 ? -11.058 -20.109 2.287   1.00 93.64 309 A 1 
ATOM 2389 C CG  . ARG A 1 309 ? -9.712  -19.400 2.467   1.00 90.33 309 A 1 
ATOM 2390 C CD  . ARG A 1 309 ? -8.551  -20.390 2.384   1.00 87.94 309 A 1 
ATOM 2391 N NE  . ARG A 1 309 ? -7.250  -19.706 2.501   1.00 84.64 309 A 1 
ATOM 2392 C CZ  . ARG A 1 309 ? -6.460  -19.627 3.556   1.00 81.57 309 A 1 
ATOM 2393 N NH1 . ARG A 1 309 ? -6.751  -20.186 4.699   1.00 73.68 309 A 1 
ATOM 2394 N NH2 . ARG A 1 309 ? -5.345  -18.967 3.470   1.00 76.42 309 A 1 
ATOM 2395 N N   . ALA A 1 310 ? -13.885 -19.686 0.518   1.00 96.18 310 A 1 
ATOM 2396 C CA  . ALA A 1 310 ? -14.978 -20.441 -0.087  1.00 96.89 310 A 1 
ATOM 2397 C C   . ALA A 1 310 ? -14.734 -20.666 -1.587  1.00 96.86 310 A 1 
ATOM 2398 O O   . ALA A 1 310 ? -14.011 -19.911 -2.237  1.00 96.01 310 A 1 
ATOM 2399 C CB  . ALA A 1 310 ? -16.301 -19.716 0.176   1.00 97.15 310 A 1 
ATOM 2400 N N   . ARG A 1 311 ? -15.340 -21.712 -2.137  1.00 96.77 311 A 1 
ATOM 2401 C CA  . ARG A 1 311 ? -15.245 -22.106 -3.560  1.00 96.59 311 A 1 
ATOM 2402 C C   . ARG A 1 311 ? -16.553 -21.895 -4.331  1.00 96.96 311 A 1 
ATOM 2403 O O   . ARG A 1 311 ? -16.713 -22.405 -5.429  1.00 95.08 311 A 1 
ATOM 2404 C CB  . ARG A 1 311 ? -14.735 -23.553 -3.666  1.00 95.10 311 A 1 
ATOM 2405 C CG  . ARG A 1 311 ? -13.293 -23.744 -3.169  1.00 92.05 311 A 1 
ATOM 2406 C CD  . ARG A 1 311 ? -12.291 -22.964 -4.032  1.00 90.39 311 A 1 
ATOM 2407 N NE  . ARG A 1 311 ? -10.898 -23.282 -3.681  1.00 89.09 311 A 1 
ATOM 2408 C CZ  . ARG A 1 311 ? -9.847  -22.979 -4.421  1.00 89.00 311 A 1 
ATOM 2409 N NH1 . ARG A 1 311 ? -9.952  -22.319 -5.535  1.00 80.20 311 A 1 
ATOM 2410 N NH2 . ARG A 1 311 ? -8.653  -23.337 -4.056  1.00 81.70 311 A 1 
ATOM 2411 N N   . LYS A 1 312 ? -17.472 -21.134 -3.749  1.00 97.02 312 A 1 
ATOM 2412 C CA  . LYS A 1 312 ? -18.689 -20.653 -4.412  1.00 97.45 312 A 1 
ATOM 2413 C C   . LYS A 1 312 ? -18.598 -19.135 -4.600  1.00 97.91 312 A 1 
ATOM 2414 O O   . LYS A 1 312 ? -18.066 -18.468 -3.709  1.00 97.55 312 A 1 
ATOM 2415 C CB  . LYS A 1 312 ? -19.933 -21.035 -3.599  1.00 96.93 312 A 1 
ATOM 2416 C CG  . LYS A 1 312 ? -20.189 -22.550 -3.547  1.00 95.08 312 A 1 
ATOM 2417 C CD  . LYS A 1 312 ? -21.496 -22.840 -2.796  1.00 94.00 312 A 1 
ATOM 2418 C CE  . LYS A 1 312 ? -21.812 -24.336 -2.757  1.00 88.86 312 A 1 
ATOM 2419 N NZ  . LYS A 1 312 ? -23.100 -24.598 -2.070  1.00 83.78 312 A 1 
ATOM 2420 N N   . PRO A 1 313 ? -19.095 -18.570 -5.712  1.00 97.95 313 A 1 
ATOM 2421 C CA  . PRO A 1 313 ? -19.139 -17.123 -5.885  1.00 98.15 313 A 1 
ATOM 2422 C C   . PRO A 1 313 ? -20.138 -16.477 -4.925  1.00 98.41 313 A 1 
ATOM 2423 O O   . PRO A 1 313 ? -21.127 -17.095 -4.519  1.00 98.11 313 A 1 
ATOM 2424 C CB  . PRO A 1 313 ? -19.514 -16.893 -7.352  1.00 97.25 313 A 1 
ATOM 2425 C CG  . PRO A 1 313 ? -20.303 -18.148 -7.722  1.00 94.17 313 A 1 
ATOM 2426 C CD  . PRO A 1 313 ? -19.708 -19.243 -6.847  1.00 97.15 313 A 1 
ATOM 2427 N N   . PHE A 1 314 ? -19.898 -15.212 -4.591  1.00 98.40 314 A 1 
ATOM 2428 C CA  . PHE A 1 314 ? -20.891 -14.396 -3.906  1.00 98.44 314 A 1 
ATOM 2429 C C   . PHE A 1 314 ? -22.024 -14.003 -4.861  1.00 98.36 314 A 1 
ATOM 2430 O O   . PHE A 1 314 ? -21.807 -13.655 -6.026  1.00 98.09 314 A 1 
ATOM 2431 C CB  . PHE A 1 314 ? -20.249 -13.156 -3.279  1.00 98.37 314 A 1 
ATOM 2432 C CG  . PHE A 1 314 ? -19.349 -13.395 -2.075  1.00 98.49 314 A 1 
ATOM 2433 C CD1 . PHE A 1 314 ? -19.716 -14.297 -1.060  1.00 97.59 314 A 1 
ATOM 2434 C CD2 . PHE A 1 314 ? -18.164 -12.643 -1.931  1.00 97.22 314 A 1 
ATOM 2435 C CE1 . PHE A 1 314 ? -18.904 -14.454 0.081   1.00 97.18 314 A 1 
ATOM 2436 C CE2 . PHE A 1 314 ? -17.359 -12.797 -0.786  1.00 96.78 314 A 1 
ATOM 2437 C CZ  . PHE A 1 314 ? -17.725 -13.704 0.220   1.00 97.90 314 A 1 
ATOM 2438 N N   . HIS A 1 315 ? -23.236 -14.006 -4.327  1.00 98.42 315 A 1 
ATOM 2439 C CA  . HIS A 1 315 ? -24.370 -13.372 -4.982  1.00 98.46 315 A 1 
ATOM 2440 C C   . HIS A 1 315 ? -24.188 -11.844 -4.949  1.00 98.42 315 A 1 
ATOM 2441 O O   . HIS A 1 315 ? -24.022 -11.289 -3.856  1.00 98.21 315 A 1 
ATOM 2442 C CB  . HIS A 1 315 ? -25.663 -13.803 -4.290  1.00 98.33 315 A 1 
ATOM 2443 C CG  . HIS A 1 315 ? -26.889 -13.253 -4.967  1.00 98.04 315 A 1 
ATOM 2444 N ND1 . HIS A 1 315 ? -27.332 -11.954 -4.925  1.00 92.23 315 A 1 
ATOM 2445 C CD2 . HIS A 1 315 ? -27.754 -13.939 -5.777  1.00 92.67 315 A 1 
ATOM 2446 C CE1 . HIS A 1 315 ? -28.426 -11.855 -5.698  1.00 93.94 315 A 1 
ATOM 2447 N NE2 . HIS A 1 315 ? -28.722 -13.045 -6.227  1.00 94.40 315 A 1 
ATOM 2448 N N   . PRO A 1 316 ? -24.250 -11.137 -6.092  1.00 98.26 316 A 1 
ATOM 2449 C CA  . PRO A 1 316 ? -23.849 -9.732  -6.178  1.00 98.03 316 A 1 
ATOM 2450 C C   . PRO A 1 316 ? -24.613 -8.822  -5.212  1.00 97.97 316 A 1 
ATOM 2451 O O   . PRO A 1 316 ? -23.989 -8.038  -4.499  1.00 97.52 316 A 1 
ATOM 2452 C CB  . PRO A 1 316 ? -24.061 -9.336  -7.646  1.00 97.46 316 A 1 
ATOM 2453 C CG  . PRO A 1 316 ? -25.012 -10.393 -8.206  1.00 95.89 316 A 1 
ATOM 2454 C CD  . PRO A 1 316 ? -24.648 -11.635 -7.403  1.00 97.56 316 A 1 
ATOM 2455 N N   . GLN A 1 317 ? -25.934 -8.963  -5.113  1.00 98.18 317 A 1 
ATOM 2456 C CA  . GLN A 1 317 ? -26.724 -8.125  -4.207  1.00 98.13 317 A 1 
ATOM 2457 C C   . GLN A 1 317 ? -26.453 -8.441  -2.731  1.00 98.22 317 A 1 
ATOM 2458 O O   . GLN A 1 317 ? -26.266 -7.521  -1.947  1.00 97.99 317 A 1 
ATOM 2459 C CB  . GLN A 1 317 ? -28.217 -8.262  -4.537  1.00 97.77 317 A 1 
ATOM 2460 C CG  . GLN A 1 317 ? -29.087 -7.253  -3.767  1.00 95.12 317 A 1 
ATOM 2461 C CD  . GLN A 1 317 ? -28.751 -5.808  -4.120  1.00 94.97 317 A 1 
ATOM 2462 O OE1 . GLN A 1 317 ? -28.764 -5.418  -5.277  1.00 88.80 317 A 1 
ATOM 2463 N NE2 . GLN A 1 317 ? -28.422 -4.975  -3.164  1.00 86.85 317 A 1 
ATOM 2464 N N   . ARG A 1 318 ? -26.393 -9.714  -2.347  1.00 98.20 318 A 1 
ATOM 2465 C CA  . ARG A 1 318 ? -26.172 -10.096 -0.939  1.00 98.29 318 A 1 
ATOM 2466 C C   . ARG A 1 318 ? -24.806 -9.629  -0.444  1.00 98.33 318 A 1 
ATOM 2467 O O   . ARG A 1 318 ? -24.712 -9.087  0.656   1.00 98.14 318 A 1 
ATOM 2468 C CB  . ARG A 1 318 ? -26.310 -11.618 -0.743  1.00 98.24 318 A 1 
ATOM 2469 C CG  . ARG A 1 318 ? -27.740 -12.132 -1.007  1.00 97.35 318 A 1 
ATOM 2470 C CD  . ARG A 1 318 ? -27.954 -13.554 -0.467  1.00 97.11 318 A 1 
ATOM 2471 N NE  . ARG A 1 318 ? -27.191 -14.585 -1.206  1.00 95.66 318 A 1 
ATOM 2472 C CZ  . ARG A 1 318 ? -27.643 -15.434 -2.116  1.00 96.98 318 A 1 
ATOM 2473 N NH1 . ARG A 1 318 ? -28.847 -15.410 -2.589  1.00 90.69 318 A 1 
ATOM 2474 N NH2 . ARG A 1 318 ? -26.884 -16.370 -2.586  1.00 92.61 318 A 1 
ATOM 2475 N N   . PHE A 1 319 ? -23.773 -9.774  -1.272  1.00 98.32 319 A 1 
ATOM 2476 C CA  . PHE A 1 319 ? -22.444 -9.292  -0.913  1.00 98.18 319 A 1 
ATOM 2477 C C   . PHE A 1 319 ? -22.376 -7.762  -0.886  1.00 98.00 319 A 1 
ATOM 2478 O O   . PHE A 1 319 ? -21.786 -7.211  0.031   1.00 97.53 319 A 1 
ATOM 2479 C CB  . PHE A 1 319 ? -21.388 -9.895  -1.843  1.00 98.04 319 A 1 
ATOM 2480 C CG  . PHE A 1 319 ? -19.968 -9.548  -1.432  1.00 98.01 319 A 1 
ATOM 2481 C CD1 . PHE A 1 319 ? -19.107 -8.904  -2.337  1.00 95.61 319 A 1 
ATOM 2482 C CD2 . PHE A 1 319 ? -19.514 -9.835  -0.129  1.00 95.80 319 A 1 
ATOM 2483 C CE1 . PHE A 1 319 ? -17.804 -8.549  -1.944  1.00 95.67 319 A 1 
ATOM 2484 C CE2 . PHE A 1 319 ? -18.216 -9.470  0.269   1.00 95.07 319 A 1 
ATOM 2485 C CZ  . PHE A 1 319 ? -17.360 -8.825  -0.640  1.00 97.01 319 A 1 
ATOM 2486 N N   . PHE A 1 320 ? -23.036 -7.065  -1.816  1.00 97.96 320 A 1 
ATOM 2487 C CA  . PHE A 1 320 ? -23.138 -5.603  -1.789  1.00 97.60 320 A 1 
ATOM 2488 C C   . PHE A 1 320 ? -23.798 -5.088  -0.502  1.00 97.42 320 A 1 
ATOM 2489 O O   . PHE A 1 320 ? -23.316 -4.132  0.101   1.00 96.98 320 A 1 
ATOM 2490 C CB  . PHE A 1 320 ? -23.922 -5.133  -3.014  1.00 97.20 320 A 1 
ATOM 2491 C CG  . PHE A 1 320 ? -24.076 -3.629  -3.098  1.00 96.70 320 A 1 
ATOM 2492 C CD1 . PHE A 1 320 ? -25.237 -3.004  -2.606  1.00 94.36 320 A 1 
ATOM 2493 C CD2 . PHE A 1 320 ? -23.047 -2.851  -3.653  1.00 94.70 320 A 1 
ATOM 2494 C CE1 . PHE A 1 320 ? -25.369 -1.607  -2.673  1.00 93.91 320 A 1 
ATOM 2495 C CE2 . PHE A 1 320 ? -23.177 -1.456  -3.723  1.00 93.82 320 A 1 
ATOM 2496 C CZ  . PHE A 1 320 ? -24.338 -0.834  -3.233  1.00 94.50 320 A 1 
ATOM 2497 N N   . ASP A 1 321 ? -24.868 -5.737  -0.064  1.00 97.34 321 A 1 
ATOM 2498 C CA  . ASP A 1 321 ? -25.563 -5.364  1.170   1.00 97.19 321 A 1 
ATOM 2499 C C   . ASP A 1 321 ? -24.670 -5.590  2.402   1.00 96.93 321 A 1 
ATOM 2500 O O   . ASP A 1 321 ? -24.598 -4.718  3.269   1.00 96.28 321 A 1 
ATOM 2501 C CB  . ASP A 1 321 ? -26.886 -6.145  1.288   1.00 97.43 321 A 1 
ATOM 2502 C CG  . ASP A 1 321 ? -27.923 -5.811  0.200   1.00 96.86 321 A 1 
ATOM 2503 O OD1 . ASP A 1 321 ? -27.866 -4.714  -0.403  1.00 94.24 321 A 1 
ATOM 2504 O OD2 . ASP A 1 321 ? -28.810 -6.659  -0.046  1.00 94.21 321 A 1 
ATOM 2505 N N   . LEU A 1 322 ? -23.936 -6.710  2.452   1.00 97.36 322 A 1 
ATOM 2506 C CA  . LEU A 1 322 ? -22.968 -6.986  3.519   1.00 97.34 322 A 1 
ATOM 2507 C C   . LEU A 1 322 ? -21.777 -6.016  3.481   1.00 96.97 322 A 1 
ATOM 2508 O O   . LEU A 1 322 ? -21.370 -5.514  4.526   1.00 96.13 322 A 1 
ATOM 2509 C CB  . LEU A 1 322 ? -22.506 -8.454  3.425   1.00 97.67 322 A 1 
ATOM 2510 C CG  . LEU A 1 322 ? -21.509 -8.861  4.531   1.00 97.53 322 A 1 
ATOM 2511 C CD1 . LEU A 1 322 ? -22.107 -8.751  5.933   1.00 95.58 322 A 1 
ATOM 2512 C CD2 . LEU A 1 322 ? -21.057 -10.307 4.330   1.00 95.54 322 A 1 
ATOM 2513 N N   . ALA A 1 323 ? -21.244 -5.702  2.300   1.00 96.83 323 A 1 
ATOM 2514 C CA  . ALA A 1 323 ? -20.149 -4.751  2.099   1.00 95.88 323 A 1 
ATOM 2515 C C   . ALA A 1 323 ? -20.509 -3.328  2.556   1.00 94.59 323 A 1 
ATOM 2516 O O   . ALA A 1 323 ? -19.652 -2.576  3.015   1.00 92.48 323 A 1 
ATOM 2517 C CB  . ALA A 1 323 ? -19.786 -4.767  0.605   1.00 95.63 323 A 1 
ATOM 2518 N N   . GLY A 1 324 ? -21.790 -2.954  2.444   1.00 94.99 324 A 1 
ATOM 2519 C CA  . GLY A 1 324 ? -22.316 -1.682  2.941   1.00 93.26 324 A 1 
ATOM 2520 C C   . GLY A 1 324 ? -22.639 -1.662  4.438   1.00 92.16 324 A 1 
ATOM 2521 O O   . GLY A 1 324 ? -22.913 -0.590  4.987   1.00 89.53 324 A 1 
ATOM 2522 N N   . ALA A 1 325 ? -22.641 -2.817  5.103   1.00 93.37 325 A 1 
ATOM 2523 C CA  . ALA A 1 325 ? -22.906 -2.939  6.533   1.00 92.97 325 A 1 
ATOM 2524 C C   . ALA A 1 325 ? -21.639 -2.694  7.371   1.00 92.52 325 A 1 
ATOM 2525 O O   . ALA A 1 325 ? -20.511 -2.780  6.899   1.00 90.70 325 A 1 
ATOM 2526 C CB  . ALA A 1 325 ? -23.530 -4.314  6.810   1.00 93.34 325 A 1 
ATOM 2527 N N   . THR A 1 326 ? -21.827 -2.404  8.653   1.00 91.68 326 A 1 
ATOM 2528 C CA  . THR A 1 326 ? -20.704 -2.333  9.598   1.00 91.19 326 A 1 
ATOM 2529 C C   . THR A 1 326 ? -20.323 -3.741  10.041  1.00 92.90 326 A 1 
ATOM 2530 O O   . THR A 1 326 ? -21.156 -4.451  10.604  1.00 92.67 326 A 1 
ATOM 2531 C CB  . THR A 1 326 ? -21.047 -1.471  10.817  1.00 88.17 326 A 1 
ATOM 2532 O OG1 . THR A 1 326 ? -21.439 -0.182  10.398  1.00 80.73 326 A 1 
ATOM 2533 C CG2 . THR A 1 326 ? -19.857 -1.290  11.765  1.00 79.62 326 A 1 
ATOM 2534 N N   . TRP A 1 327 ? -19.063 -4.125  9.831   1.00 92.97 327 A 1 
ATOM 2535 C CA  . TRP A 1 327 ? -18.511 -5.368  10.367  1.00 93.93 327 A 1 
ATOM 2536 C C   . TRP A 1 327 ? -17.968 -5.083  11.769  1.00 93.57 327 A 1 
ATOM 2537 O O   . TRP A 1 327 ? -16.873 -4.549  11.931  1.00 92.01 327 A 1 
ATOM 2538 C CB  . TRP A 1 327 ? -17.455 -5.928  9.408   1.00 94.81 327 A 1 
ATOM 2539 C CG  . TRP A 1 327 ? -17.919 -6.326  8.031   1.00 95.82 327 A 1 
ATOM 2540 C CD1 . TRP A 1 327 ? -19.119 -6.077  7.464   1.00 94.68 327 A 1 
ATOM 2541 C CD2 . TRP A 1 327 ? -17.156 -7.044  7.014   1.00 96.04 327 A 1 
ATOM 2542 N NE1 . TRP A 1 327 ? -19.157 -6.572  6.181   1.00 95.31 327 A 1 
ATOM 2543 C CE2 . TRP A 1 327 ? -17.967 -7.185  5.848   1.00 96.10 327 A 1 
ATOM 2544 C CE3 . TRP A 1 327 ? -15.852 -7.590  6.960   1.00 96.22 327 A 1 
ATOM 2545 C CZ2 . TRP A 1 327 ? -17.513 -7.830  4.690   1.00 96.00 327 A 1 
ATOM 2546 C CZ3 . TRP A 1 327 ? -15.391 -8.241  5.803   1.00 95.46 327 A 1 
ATOM 2547 C CH2 . TRP A 1 327 ? -16.217 -8.362  4.670   1.00 95.26 327 A 1 
ATOM 2548 N N   . THR A 1 328 ? -18.776 -5.353  12.783  1.00 93.34 328 A 1 
ATOM 2549 C CA  . THR A 1 328 ? -18.467 -5.005  14.176  1.00 92.72 328 A 1 
ATOM 2550 C C   . THR A 1 328 ? -17.180 -5.687  14.638  1.00 92.74 328 A 1 
ATOM 2551 O O   . THR A 1 328 ? -17.029 -6.897  14.486  1.00 92.05 328 A 1 
ATOM 2552 C CB  . THR A 1 328 ? -19.622 -5.382  15.111  1.00 91.64 328 A 1 
ATOM 2553 O OG1 . THR A 1 328 ? -20.802 -4.746  14.662  1.00 86.55 328 A 1 
ATOM 2554 C CG2 . THR A 1 328 ? -19.395 -4.918  16.549  1.00 85.04 328 A 1 
ATOM 2555 N N   . GLY A 1 329 ? -16.274 -4.898  15.205  1.00 90.45 329 A 1 
ATOM 2556 C CA  . GLY A 1 329 ? -14.976 -5.380  15.683  1.00 89.62 329 A 1 
ATOM 2557 C C   . GLY A 1 329 ? -13.918 -5.565  14.592  1.00 90.10 329 A 1 
ATOM 2558 O O   . GLY A 1 329 ? -12.756 -5.741  14.925  1.00 88.13 329 A 1 
ATOM 2559 N N   . VAL A 1 330 ? -14.268 -5.491  13.307  1.00 91.52 330 A 1 
ATOM 2560 C CA  . VAL A 1 330 ? -13.278 -5.601  12.225  1.00 91.89 330 A 1 
ATOM 2561 C C   . VAL A 1 330 ? -12.495 -4.299  12.100  1.00 90.68 330 A 1 
ATOM 2562 O O   . VAL A 1 330 ? -13.060 -3.225  11.900  1.00 88.99 330 A 1 
ATOM 2563 C CB  . VAL A 1 330 ? -13.907 -6.010  10.884  1.00 92.65 330 A 1 
ATOM 2564 C CG1 . VAL A 1 330 ? -12.856 -6.105  9.769   1.00 90.11 330 A 1 
ATOM 2565 C CG2 . VAL A 1 330 ? -14.565 -7.392  11.013  1.00 89.21 330 A 1 
ATOM 2566 N N   . VAL A 1 331 ? -11.180 -4.422  12.185  1.00 90.21 331 A 1 
ATOM 2567 C CA  . VAL A 1 331 ? -10.216 -3.334  12.014  1.00 89.03 331 A 1 
ATOM 2568 C C   . VAL A 1 331 ? -9.740  -3.270  10.569  1.00 88.89 331 A 1 
ATOM 2569 O O   . VAL A 1 331 ? -9.745  -2.208  9.957   1.00 86.81 331 A 1 
ATOM 2570 C CB  . VAL A 1 331 ? -9.028  -3.562  12.960  1.00 87.68 331 A 1 
ATOM 2571 C CG1 . VAL A 1 331 ? -7.864  -2.628  12.622  1.00 80.80 331 A 1 
ATOM 2572 C CG2 . VAL A 1 331 ? -9.465  -3.378  14.421  1.00 81.25 331 A 1 
ATOM 2573 N N   . ARG A 1 332 ? -9.336  -4.412  10.023  1.00 90.88 332 A 1 
ATOM 2574 C CA  . ARG A 1 332 ? -8.821  -4.527  8.658   1.00 91.01 332 A 1 
ATOM 2575 C C   . ARG A 1 332 ? -9.342  -5.802  8.022   1.00 92.20 332 A 1 
ATOM 2576 O O   . ARG A 1 332 ? -9.344  -6.859  8.645   1.00 91.44 332 A 1 
ATOM 2577 C CB  . ARG A 1 332 ? -7.274  -4.480  8.711   1.00 89.05 332 A 1 
ATOM 2578 C CG  . ARG A 1 332 ? -6.545  -4.475  7.353   1.00 83.19 332 A 1 
ATOM 2579 C CD  . ARG A 1 332 ? -6.912  -3.264  6.493   1.00 80.26 332 A 1 
ATOM 2580 N NE  . ARG A 1 332 ? -5.929  -3.055  5.410   1.00 75.19 332 A 1 
ATOM 2581 C CZ  . ARG A 1 332 ? -6.026  -2.219  4.400   1.00 70.41 332 A 1 
ATOM 2582 N NH1 . ARG A 1 332 ? -7.111  -1.552  4.135   1.00 62.02 332 A 1 
ATOM 2583 N NH2 . ARG A 1 332 ? -5.001  -2.013  3.636   1.00 60.85 332 A 1 
ATOM 2584 N N   . SER A 1 333 ? -9.739  -5.716  6.762   1.00 91.58 333 A 1 
ATOM 2585 C CA  . SER A 1 333 ? -9.912  -6.908  5.940   1.00 92.51 333 A 1 
ATOM 2586 C C   . SER A 1 333 ? -9.446  -6.654  4.518   1.00 91.46 333 A 1 
ATOM 2587 O O   . SER A 1 333 ? -9.692  -5.588  3.952   1.00 89.95 333 A 1 
ATOM 2588 C CB  . SER A 1 333 ? -11.342 -7.457  6.015   1.00 93.18 333 A 1 
ATOM 2589 O OG  . SER A 1 333 ? -12.275 -6.612  5.397   1.00 89.77 333 A 1 
ATOM 2590 N N   . LYS A 1 334 ? -8.738  -7.616  3.934   1.00 91.61 334 A 1 
ATOM 2591 C CA  . LYS A 1 334 ? -8.193  -7.489  2.576   1.00 90.35 334 A 1 
ATOM 2592 C C   . LYS A 1 334 ? -8.113  -8.852  1.898   1.00 91.28 334 A 1 
ATOM 2593 O O   . LYS A 1 334 ? -7.903  -9.872  2.551   1.00 89.68 334 A 1 
ATOM 2594 C CB  . LYS A 1 334 ? -6.833  -6.766  2.623   1.00 87.06 334 A 1 
ATOM 2595 C CG  . LYS A 1 334 ? -6.381  -6.237  1.246   1.00 77.72 334 A 1 
ATOM 2596 C CD  . LYS A 1 334 ? -5.217  -5.238  1.355   1.00 74.43 334 A 1 
ATOM 2597 C CE  . LYS A 1 334 ? -4.847  -4.670  -0.026  1.00 66.25 334 A 1 
ATOM 2598 N NZ  . LYS A 1 334 ? -3.814  -3.589  0.030   1.00 59.39 334 A 1 
ATOM 2599 N N   . GLY A 1 335 ? -8.302  -8.892  0.593   1.00 90.69 335 A 1 
ATOM 2600 C CA  . GLY A 1 335 ? -8.214  -10.137 -0.156  1.00 90.22 335 A 1 
ATOM 2601 C C   . GLY A 1 335 ? -8.919  -10.088 -1.499  1.00 90.64 335 A 1 
ATOM 2602 O O   . GLY A 1 335 ? -9.132  -9.021  -2.073  1.00 89.50 335 A 1 
ATOM 2603 N N   . PHE A 1 336 ? -9.269  -11.268 -1.989  1.00 93.36 336 A 1 
ATOM 2604 C CA  . PHE A 1 336 ? -9.945  -11.443 -3.268  1.00 93.26 336 A 1 
ATOM 2605 C C   . PHE A 1 336 ? -11.323 -12.057 -3.071  1.00 94.98 336 A 1 
ATOM 2606 O O   . PHE A 1 336 ? -11.516 -12.947 -2.235  1.00 94.62 336 A 1 
ATOM 2607 C CB  . PHE A 1 336 ? -9.083  -12.295 -4.204  1.00 90.45 336 A 1 
ATOM 2608 C CG  . PHE A 1 336 ? -7.724  -11.689 -4.472  1.00 87.08 336 A 1 
ATOM 2609 C CD1 . PHE A 1 336 ? -7.593  -10.614 -5.374  1.00 81.22 336 A 1 
ATOM 2610 C CD2 . PHE A 1 336 ? -6.588  -12.170 -3.789  1.00 79.58 336 A 1 
ATOM 2611 C CE1 . PHE A 1 336 ? -6.336  -10.025 -5.593  1.00 75.78 336 A 1 
ATOM 2612 C CE2 . PHE A 1 336 ? -5.333  -11.578 -4.009  1.00 75.27 336 A 1 
ATOM 2613 C CZ  . PHE A 1 336 ? -5.205  -10.508 -4.911  1.00 75.70 336 A 1 
ATOM 2614 N N   . PHE A 1 337 ? -12.263 -11.607 -3.879  1.00 94.04 337 A 1 
ATOM 2615 C CA  . PHE A 1 337 ? -13.600 -12.173 -3.908  1.00 95.11 337 A 1 
ATOM 2616 C C   . PHE A 1 337 ? -14.032 -12.540 -5.324  1.00 95.21 337 A 1 
ATOM 2617 O O   . PHE A 1 337 ? -13.634 -11.919 -6.310  1.00 94.50 337 A 1 
ATOM 2618 C CB  . PHE A 1 337 ? -14.594 -11.244 -3.204  1.00 95.56 337 A 1 
ATOM 2619 C CG  . PHE A 1 337 ? -14.931 -9.980  -3.959  1.00 95.90 337 A 1 
ATOM 2620 C CD1 . PHE A 1 337 ? -14.120 -8.838  -3.831  1.00 93.99 337 A 1 
ATOM 2621 C CD2 . PHE A 1 337 ? -16.077 -9.935  -4.774  1.00 93.97 337 A 1 
ATOM 2622 C CE1 . PHE A 1 337 ? -14.454 -7.659  -4.510  1.00 93.63 337 A 1 
ATOM 2623 C CE2 . PHE A 1 337 ? -16.410 -8.753  -5.454  1.00 93.44 337 A 1 
ATOM 2624 C CZ  . PHE A 1 337 ? -15.600 -7.611  -5.323  1.00 94.87 337 A 1 
ATOM 2625 N N   . TRP A 1 338 ? -14.860 -13.567 -5.409  1.00 95.85 338 A 1 
ATOM 2626 C CA  . TRP A 1 338 ? -15.426 -14.070 -6.652  1.00 96.93 338 A 1 
ATOM 2627 C C   . TRP A 1 338 ? -16.912 -13.730 -6.720  1.00 97.42 338 A 1 
ATOM 2628 O O   . TRP A 1 338 ? -17.688 -14.137 -5.856  1.00 97.13 338 A 1 
ATOM 2629 C CB  . TRP A 1 338 ? -15.160 -15.572 -6.735  1.00 96.75 338 A 1 
ATOM 2630 C CG  . TRP A 1 338 ? -15.600 -16.248 -7.995  1.00 96.63 338 A 1 
ATOM 2631 C CD1 . TRP A 1 338 ? -15.706 -15.676 -9.216  1.00 95.28 338 A 1 
ATOM 2632 C CD2 . TRP A 1 338 ? -15.979 -17.645 -8.180  1.00 96.17 338 A 1 
ATOM 2633 N NE1 . TRP A 1 338 ? -16.128 -16.613 -10.134 1.00 95.10 338 A 1 
ATOM 2634 C CE2 . TRP A 1 338 ? -16.306 -17.850 -9.553  1.00 95.61 338 A 1 
ATOM 2635 C CE3 . TRP A 1 338 ? -16.074 -18.763 -7.328  1.00 95.33 338 A 1 
ATOM 2636 C CZ2 . TRP A 1 338 ? -16.712 -19.094 -10.051 1.00 94.84 338 A 1 
ATOM 2637 C CZ3 . TRP A 1 338 ? -16.475 -20.014 -7.822  1.00 94.57 338 A 1 
ATOM 2638 C CH2 . TRP A 1 338 ? -16.796 -20.180 -9.177  1.00 93.96 338 A 1 
ATOM 2639 N N   . LEU A 1 339 ? -17.313 -12.951 -7.730  1.00 97.02 339 A 1 
ATOM 2640 C CA  . LEU A 1 339 ? -18.675 -12.446 -7.877  1.00 96.97 339 A 1 
ATOM 2641 C C   . LEU A 1 339 ? -19.406 -13.179 -9.007  1.00 97.25 339 A 1 
ATOM 2642 O O   . LEU A 1 339 ? -18.919 -13.237 -10.132 1.00 96.55 339 A 1 
ATOM 2643 C CB  . LEU A 1 339 ? -18.611 -10.927 -8.113  1.00 95.67 339 A 1 
ATOM 2644 C CG  . LEU A 1 339 ? -19.945 -10.209 -7.872  1.00 92.23 339 A 1 
ATOM 2645 C CD1 . LEU A 1 339 ? -20.313 -10.189 -6.384  1.00 88.96 339 A 1 
ATOM 2646 C CD2 . LEU A 1 339 ? -19.836 -8.760  -8.345  1.00 88.71 339 A 1 
ATOM 2647 N N   . ALA A 1 340 ? -20.600 -13.701 -8.734  1.00 97.66 340 A 1 
ATOM 2648 C CA  . ALA A 1 340 ? -21.341 -14.519 -9.695  1.00 97.64 340 A 1 
ATOM 2649 C C   . ALA A 1 340 ? -21.664 -13.784 -11.009 1.00 97.43 340 A 1 
ATOM 2650 O O   . ALA A 1 340 ? -21.521 -14.367 -12.076 1.00 96.80 340 A 1 
ATOM 2651 C CB  . ALA A 1 340 ? -22.616 -15.022 -9.018  1.00 97.50 340 A 1 
ATOM 2652 N N   . SER A 1 341 ? -22.017 -12.495 -10.958 1.00 97.44 341 A 1 
ATOM 2653 C CA  . SER A 1 341 ? -22.326 -11.699 -12.159 1.00 97.05 341 A 1 
ATOM 2654 C C   . SER A 1 341 ? -21.138 -11.517 -13.114 1.00 96.79 341 A 1 
ATOM 2655 O O   . SER A 1 341 ? -21.340 -11.170 -14.269 1.00 95.92 341 A 1 
ATOM 2656 C CB  . SER A 1 341 ? -22.870 -10.328 -11.755 1.00 96.78 341 A 1 
ATOM 2657 O OG  . SER A 1 341 ? -21.936 -9.626  -10.962 1.00 95.12 341 A 1 
ATOM 2658 N N   . HIS A 1 342 ? -19.910 -11.749 -12.646 1.00 96.81 342 A 1 
ATOM 2659 C CA  . HIS A 1 342 ? -18.670 -11.620 -13.414 1.00 96.40 342 A 1 
ATOM 2660 C C   . HIS A 1 342 ? -17.738 -12.802 -13.105 1.00 96.16 342 A 1 
ATOM 2661 O O   . HIS A 1 342 ? -16.685 -12.629 -12.490 1.00 95.14 342 A 1 
ATOM 2662 C CB  . HIS A 1 342 ? -18.006 -10.271 -13.106 1.00 96.13 342 A 1 
ATOM 2663 C CG  . HIS A 1 342 ? -18.835 -9.084  -13.525 1.00 95.77 342 A 1 
ATOM 2664 N ND1 . HIS A 1 342 ? -19.893 -8.558  -12.833 1.00 87.03 342 A 1 
ATOM 2665 C CD2 . HIS A 1 342 ? -18.699 -8.366  -14.678 1.00 89.28 342 A 1 
ATOM 2666 C CE1 . HIS A 1 342 ? -20.398 -7.550  -13.554 1.00 90.61 342 A 1 
ATOM 2667 N NE2 . HIS A 1 342 ? -19.699 -7.389  -14.681 1.00 92.14 342 A 1 
ATOM 2668 N N   . PRO A 1 343 ? -18.117 -14.031 -13.486 1.00 96.16 343 A 1 
ATOM 2669 C CA  . PRO A 1 343 ? -17.478 -15.252 -12.991 1.00 95.85 343 A 1 
ATOM 2670 C C   . PRO A 1 343 ? -16.016 -15.408 -13.425 1.00 95.76 343 A 1 
ATOM 2671 O O   . PRO A 1 343 ? -15.273 -16.141 -12.778 1.00 94.62 343 A 1 
ATOM 2672 C CB  . PRO A 1 343 ? -18.354 -16.392 -13.522 1.00 95.40 343 A 1 
ATOM 2673 C CG  . PRO A 1 343 ? -18.979 -15.801 -14.789 1.00 94.66 343 A 1 
ATOM 2674 C CD  . PRO A 1 343 ? -19.194 -14.346 -14.406 1.00 95.97 343 A 1 
ATOM 2675 N N   . THR A 1 344 ? -15.582 -14.715 -14.477 1.00 95.21 344 A 1 
ATOM 2676 C CA  . THR A 1 344 ? -14.200 -14.715 -14.980 1.00 94.52 344 A 1 
ATOM 2677 C C   . THR A 1 344 ? -13.289 -13.710 -14.271 1.00 93.86 344 A 1 
ATOM 2678 O O   . THR A 1 344 ? -12.071 -13.819 -14.389 1.00 92.23 344 A 1 
ATOM 2679 C CB  . THR A 1 344 ? -14.183 -14.417 -16.486 1.00 94.09 344 A 1 
ATOM 2680 O OG1 . THR A 1 344 ? -14.868 -13.211 -16.745 1.00 91.09 344 A 1 
ATOM 2681 C CG2 . THR A 1 344 ? -14.883 -15.506 -17.296 1.00 89.64 344 A 1 
ATOM 2682 N N   . LEU A 1 345 ? -13.851 -12.737 -13.553 1.00 93.95 345 A 1 
ATOM 2683 C CA  . LEU A 1 345 ? -13.109 -11.645 -12.927 1.00 94.26 345 A 1 
ATOM 2684 C C   . LEU A 1 345 ? -12.869 -11.904 -11.439 1.00 94.75 345 A 1 
ATOM 2685 O O   . LEU A 1 345 ? -13.763 -12.338 -10.708 1.00 94.35 345 A 1 
ATOM 2686 C CB  . LEU A 1 345 ? -13.824 -10.299 -13.158 1.00 93.96 345 A 1 
ATOM 2687 C CG  . LEU A 1 345 ? -14.001 -9.887  -14.633 1.00 92.65 345 A 1 
ATOM 2688 C CD1 . LEU A 1 345 ? -14.668 -8.517  -14.704 1.00 89.32 345 A 1 
ATOM 2689 C CD2 . LEU A 1 345 ? -12.672 -9.798  -15.386 1.00 89.05 345 A 1 
ATOM 2690 N N   . ALA A 1 346 ? -11.665 -11.583 -10.988 1.00 93.59 346 A 1 
ATOM 2691 C CA  . ALA A 1 346 ? -11.312 -11.505 -9.583  1.00 92.96 346 A 1 
ATOM 2692 C C   . ALA A 1 346 ? -11.597 -10.089 -9.069  1.00 92.72 346 A 1 
ATOM 2693 O O   . ALA A 1 346 ? -11.115 -9.105  -9.633  1.00 91.38 346 A 1 
ATOM 2694 C CB  . ALA A 1 346 ? -9.841  -11.900 -9.418  1.00 92.34 346 A 1 
ATOM 2695 N N   . GLY A 1 347 ? -12.386 -9.981  -8.008  1.00 93.14 347 A 1 
ATOM 2696 C CA  . GLY A 1 347 ? -12.574 -8.738  -7.275  1.00 92.58 347 A 1 
ATOM 2697 C C   . GLY A 1 347 ? -11.506 -8.572  -6.197  1.00 91.95 347 A 1 
ATOM 2698 O O   . GLY A 1 347 ? -11.234 -9.519  -5.461  1.00 90.97 347 A 1 
ATOM 2699 N N   . SER A 1 348 ? -10.929 -7.385  -6.090  1.00 91.05 348 A 1 
ATOM 2700 C CA  . SER A 1 348 ? -10.118 -6.960  -4.949  1.00 90.36 348 A 1 
ATOM 2701 C C   . SER A 1 348 ? -11.023 -6.387  -3.867  1.00 91.35 348 A 1 
ATOM 2702 O O   . SER A 1 348 ? -11.938 -5.618  -4.161  1.00 90.51 348 A 1 
ATOM 2703 C CB  . SER A 1 348 ? -9.082  -5.918  -5.374  1.00 87.50 348 A 1 
ATOM 2704 O OG  . SER A 1 348 ? -8.265  -5.569  -4.272  1.00 76.91 348 A 1 
ATOM 2705 N N   . TRP A 1 349 ? -10.776 -6.772  -2.625  1.00 93.42 349 A 1 
ATOM 2706 C CA  . TRP A 1 349 ? -11.453 -6.275  -1.432  1.00 93.68 349 A 1 
ATOM 2707 C C   . TRP A 1 349 ? -10.440 -5.621  -0.506  1.00 92.45 349 A 1 
ATOM 2708 O O   . TRP A 1 349 ? -9.408  -6.222  -0.200  1.00 89.83 349 A 1 
ATOM 2709 C CB  . TRP A 1 349 ? -12.159 -7.433  -0.723  1.00 94.04 349 A 1 
ATOM 2710 C CG  . TRP A 1 349 ? -12.793 -7.049  0.577   1.00 94.98 349 A 1 
ATOM 2711 C CD1 . TRP A 1 349 ? -12.270 -7.240  1.810   1.00 93.43 349 A 1 
ATOM 2712 C CD2 . TRP A 1 349 ? -14.054 -6.346  0.790   1.00 95.17 349 A 1 
ATOM 2713 N NE1 . TRP A 1 349 ? -13.120 -6.729  2.773   1.00 93.95 349 A 1 
ATOM 2714 C CE2 . TRP A 1 349 ? -14.242 -6.167  2.198   1.00 94.93 349 A 1 
ATOM 2715 C CE3 . TRP A 1 349 ? -15.058 -5.848  -0.065  1.00 94.78 349 A 1 
ATOM 2716 C CZ2 . TRP A 1 349 ? -15.377 -5.536  2.729   1.00 94.96 349 A 1 
ATOM 2717 C CZ3 . TRP A 1 349 ? -16.202 -5.212  0.463   1.00 94.13 349 A 1 
ATOM 2718 C CH2 . TRP A 1 349 ? -16.364 -5.060  1.852   1.00 93.80 349 A 1 
ATOM 2719 N N   . SER A 1 350 ? -10.736 -4.428  -0.021  1.00 90.53 350 A 1 
ATOM 2720 C CA  . SER A 1 350 ? -9.962  -3.741  1.011   1.00 89.16 350 A 1 
ATOM 2721 C C   . SER A 1 350 ? -10.905 -2.990  1.940   1.00 89.72 350 A 1 
ATOM 2722 O O   . SER A 1 350 ? -11.664 -2.130  1.504   1.00 88.70 350 A 1 
ATOM 2723 C CB  . SER A 1 350 ? -8.948  -2.792  0.368   1.00 86.71 350 A 1 
ATOM 2724 O OG  . SER A 1 350 ? -8.120  -2.201  1.358   1.00 79.17 350 A 1 
ATOM 2725 N N   . GLN A 1 351 ? -10.865 -3.312  3.218   1.00 90.14 351 A 1 
ATOM 2726 C CA  . GLN A 1 351 ? -11.610 -2.617  4.260   1.00 90.31 351 A 1 
ATOM 2727 C C   . GLN A 1 351 ? -10.653 -2.189  5.365   1.00 89.53 351 A 1 
ATOM 2728 O O   . GLN A 1 351 ? -9.877  -3.008  5.860   1.00 88.36 351 A 1 
ATOM 2729 C CB  . GLN A 1 351 ? -12.728 -3.522  4.790   1.00 89.72 351 A 1 
ATOM 2730 C CG  . GLN A 1 351 ? -13.557 -2.873  5.908   1.00 84.50 351 A 1 
ATOM 2731 C CD  . GLN A 1 351 ? -14.411 -3.877  6.671   1.00 84.07 351 A 1 
ATOM 2732 O OE1 . GLN A 1 351 ? -14.414 -5.068  6.414   1.00 76.58 351 A 1 
ATOM 2733 N NE2 . GLN A 1 351 ? -15.132 -3.440  7.677   1.00 74.37 351 A 1 
ATOM 2734 N N   . ALA A 1 352 ? -10.763 -0.933  5.768   1.00 87.36 352 A 1 
ATOM 2735 C CA  . ALA A 1 352 ? -10.111 -0.367  6.934   1.00 86.05 352 A 1 
ATOM 2736 C C   . ALA A 1 352 ? -11.194 0.245   7.836   1.00 85.33 352 A 1 
ATOM 2737 O O   . ALA A 1 352 ? -11.955 1.117   7.411   1.00 81.66 352 A 1 
ATOM 2738 C CB  . ALA A 1 352 ? -9.060  0.640   6.454   1.00 83.68 352 A 1 
ATOM 2739 N N   . GLY A 1 353 ? -11.324 -0.263  9.060   1.00 84.04 353 A 1 
ATOM 2740 C CA  . GLY A 1 353 ? -12.389 0.109   9.984   1.00 82.62 353 A 1 
ATOM 2741 C C   . GLY A 1 353 ? -13.775 0.029   9.338   1.00 84.63 353 A 1 
ATOM 2742 O O   . GLY A 1 353 ? -14.199 -1.014  8.838   1.00 82.07 353 A 1 
ATOM 2743 N N   . ALA A 1 354 ? -14.486 1.153   9.336   1.00 83.24 354 A 1 
ATOM 2744 C CA  . ALA A 1 354 ? -15.852 1.247   8.818   1.00 82.20 354 A 1 
ATOM 2745 C C   . ALA A 1 354 ? -15.954 1.480   7.294   1.00 83.57 354 A 1 
ATOM 2746 O O   . ALA A 1 354 ? -17.072 1.572   6.775   1.00 80.70 354 A 1 
ATOM 2747 C CB  . ALA A 1 354 ? -16.561 2.345   9.613   1.00 79.29 354 A 1 
ATOM 2748 N N   . ILE A 1 355 ? -14.834 1.625   6.595   1.00 83.56 355 A 1 
ATOM 2749 C CA  . ILE A 1 355 ? -14.780 1.925   5.158   1.00 83.88 355 A 1 
ATOM 2750 C C   . ILE A 1 355 ? -14.338 0.689   4.381   1.00 85.66 355 A 1 
ATOM 2751 O O   . ILE A 1 355 ? -13.322 0.079   4.694   1.00 84.65 355 A 1 
ATOM 2752 C CB  . ILE A 1 355 ? -13.862 3.129   4.880   1.00 81.03 355 A 1 
ATOM 2753 C CG1 . ILE A 1 355 ? -14.297 4.388   5.662   1.00 74.36 355 A 1 
ATOM 2754 C CG2 . ILE A 1 355 ? -13.800 3.428   3.372   1.00 72.60 355 A 1 
ATOM 2755 C CD1 . ILE A 1 355 ? -15.704 4.912   5.354   1.00 64.91 355 A 1 
ATOM 2756 N N   . ALA A 1 356 ? -15.091 0.356   3.338   1.00 88.30 356 A 1 
ATOM 2757 C CA  . ALA A 1 356 ? -14.771 -0.725  2.420   1.00 88.39 356 A 1 
ATOM 2758 C C   . ALA A 1 356 ? -14.640 -0.202  0.988   1.00 87.82 356 A 1 
ATOM 2759 O O   . ALA A 1 356 ? -15.454 0.605   0.524   1.00 86.26 356 A 1 
ATOM 2760 C CB  . ALA A 1 356 ? -15.832 -1.818  2.549   1.00 88.41 356 A 1 
ATOM 2761 N N   . ARG A 1 357 ? -13.621 -0.689  0.284   1.00 89.14 357 A 1 
ATOM 2762 C CA  . ARG A 1 357 ? -13.357 -0.451  -1.132  1.00 88.68 357 A 1 
ATOM 2763 C C   . ARG A 1 357 ? -13.296 -1.781  -1.871  1.00 90.65 357 A 1 
ATOM 2764 O O   . ARG A 1 357 ? -12.891 -2.804  -1.318  1.00 89.48 357 A 1 
ATOM 2765 C CB  . ARG A 1 357 ? -12.057 0.340   -1.326  1.00 85.15 357 A 1 
ATOM 2766 C CG  . ARG A 1 357 ? -12.061 1.712   -0.630  1.00 75.80 357 A 1 
ATOM 2767 C CD  . ARG A 1 357 ? -10.754 2.438   -0.943  1.00 71.79 357 A 1 
ATOM 2768 N NE  . ARG A 1 357 ? -10.598 3.693   -0.188  1.00 63.59 357 A 1 
ATOM 2769 C CZ  . ARG A 1 357 ? -9.625  4.568   -0.359  1.00 55.54 357 A 1 
ATOM 2770 N NH1 . ARG A 1 357 ? -8.720  4.442   -1.289  1.00 51.48 357 A 1 
ATOM 2771 N NH2 . ARG A 1 357 ? -9.523  5.587   0.426   1.00 48.24 357 A 1 
ATOM 2772 N N   . GLN A 1 358 ? -13.698 -1.743  -3.127  1.00 91.63 358 A 1 
ATOM 2773 C CA  . GLN A 1 358 ? -13.600 -2.883  -4.021  1.00 91.33 358 A 1 
ATOM 2774 C C   . GLN A 1 358 ? -13.231 -2.408  -5.424  1.00 90.65 358 A 1 
ATOM 2775 O O   . GLN A 1 358 ? -13.570 -1.292  -5.821  1.00 88.42 358 A 1 
ATOM 2776 C CB  . GLN A 1 358 ? -14.895 -3.715  -3.980  1.00 90.66 358 A 1 
ATOM 2777 C CG  . GLN A 1 358 ? -16.144 -2.977  -4.495  1.00 85.32 358 A 1 
ATOM 2778 C CD  . GLN A 1 358 ? -16.212 -2.835  -6.010  1.00 85.13 358 A 1 
ATOM 2779 O OE1 . GLN A 1 358 ? -15.853 -3.726  -6.761  1.00 76.58 358 A 1 
ATOM 2780 N NE2 . GLN A 1 358 ? -16.679 -1.725  -6.534  1.00 76.94 358 A 1 
ATOM 2781 N N   . SER A 1 359 ? -12.559 -3.258  -6.171  1.00 90.42 359 A 1 
ATOM 2782 C CA  . SER A 1 359 ? -12.230 -3.036  -7.578  1.00 89.73 359 A 1 
ATOM 2783 C C   . SER A 1 359 ? -12.115 -4.371  -8.312  1.00 90.92 359 A 1 
ATOM 2784 O O   . SER A 1 359 ? -12.151 -5.441  -7.703  1.00 89.92 359 A 1 
ATOM 2785 C CB  . SER A 1 359 ? -10.933 -2.227  -7.694  1.00 86.69 359 A 1 
ATOM 2786 O OG  . SER A 1 359 ? -9.852  -2.939  -7.131  1.00 81.44 359 A 1 
ATOM 2787 N N   . VAL A 1 360 ? -11.996 -4.324  -9.640  1.00 91.70 360 A 1 
ATOM 2788 C CA  . VAL A 1 360 ? -11.616 -5.501  -10.427 1.00 91.53 360 A 1 
ATOM 2789 C C   . VAL A 1 360 ? -10.099 -5.647  -10.353 1.00 89.59 360 A 1 
ATOM 2790 O O   . VAL A 1 360 ? -9.385  -4.760  -10.805 1.00 86.40 360 A 1 
ATOM 2791 C CB  . VAL A 1 360 ? -12.108 -5.387  -11.878 1.00 91.57 360 A 1 
ATOM 2792 C CG1 . VAL A 1 360 ? -11.670 -6.593  -12.714 1.00 87.59 360 A 1 
ATOM 2793 C CG2 . VAL A 1 360 ? -13.641 -5.312  -11.925 1.00 87.19 360 A 1 
ATOM 2794 N N   . ALA A 1 361 ? -9.608  -6.760  -9.804  1.00 89.57 361 A 1 
ATOM 2795 C CA  . ALA A 1 361 ? -8.177  -7.055  -9.707  1.00 87.10 361 A 1 
ATOM 2796 C C   . ALA A 1 361 ? -7.597  -7.648  -11.003 1.00 86.41 361 A 1 
ATOM 2797 O O   . ALA A 1 361 ? -6.394  -7.603  -11.230 1.00 81.96 361 A 1 
ATOM 2798 C CB  . ALA A 1 361 ? -7.969  -8.013  -8.528  1.00 86.56 361 A 1 
ATOM 2799 N N   . GLY A 1 362 ? -8.445  -8.242  -11.841 1.00 88.28 362 A 1 
ATOM 2800 C CA  . GLY A 1 362 ? -8.027  -8.910  -13.070 1.00 88.20 362 A 1 
ATOM 2801 C C   . GLY A 1 362 ? -8.874  -10.143 -13.369 1.00 90.49 362 A 1 
ATOM 2802 O O   . GLY A 1 362 ? -9.998  -10.278 -12.881 1.00 88.96 362 A 1 
ATOM 2803 N N   . TYR A 1 363 ? -8.337  -11.051 -14.171 1.00 88.71 363 A 1 
ATOM 2804 C CA  . TYR A 1 363 ? -8.978  -12.332 -14.481 1.00 89.41 363 A 1 
ATOM 2805 C C   . TYR A 1 363 ? -8.496  -13.433 -13.537 1.00 89.82 363 A 1 
ATOM 2806 O O   . TYR A 1 363 ? -7.321  -13.480 -13.179 1.00 87.62 363 A 1 
ATOM 2807 C CB  . TYR A 1 363 ? -8.729  -12.713 -15.941 1.00 88.99 363 A 1 
ATOM 2808 C CG  . TYR A 1 363 ? -9.438  -11.810 -16.933 1.00 88.01 363 A 1 
ATOM 2809 C CD1 . TYR A 1 363 ? -10.759 -12.106 -17.329 1.00 83.37 363 A 1 
ATOM 2810 C CD2 . TYR A 1 363 ? -8.792  -10.666 -17.446 1.00 83.03 363 A 1 
ATOM 2811 C CE1 . TYR A 1 363 ? -11.436 -11.260 -18.230 1.00 81.82 363 A 1 
ATOM 2812 C CE2 . TYR A 1 363 ? -9.468  -9.814  -18.341 1.00 81.66 363 A 1 
ATOM 2813 C CZ  . TYR A 1 363 ? -10.791 -10.108 -18.734 1.00 84.03 363 A 1 
ATOM 2814 O OH  . TYR A 1 363 ? -11.452 -9.284  -19.591 1.00 81.57 363 A 1 
ATOM 2815 N N   . TRP A 1 364 ? -9.388  -14.352 -13.178 1.00 91.59 364 A 1 
ATOM 2816 C CA  . TRP A 1 364 ? -8.981  -15.636 -12.627 1.00 91.87 364 A 1 
ATOM 2817 C C   . TRP A 1 364 ? -8.162  -16.401 -13.671 1.00 90.97 364 A 1 
ATOM 2818 O O   . TRP A 1 364 ? -8.505  -16.390 -14.855 1.00 88.79 364 A 1 
ATOM 2819 C CB  . TRP A 1 364 ? -10.216 -16.441 -12.216 1.00 92.62 364 A 1 
ATOM 2820 C CG  . TRP A 1 364 ? -11.002 -15.837 -11.094 1.00 93.22 364 A 1 
ATOM 2821 C CD1 . TRP A 1 364 ? -12.258 -15.347 -11.177 1.00 91.94 364 A 1 
ATOM 2822 C CD2 . TRP A 1 364 ? -10.582 -15.634 -9.710  1.00 93.57 364 A 1 
ATOM 2823 N NE1 . TRP A 1 364 ? -12.646 -14.855 -9.947  1.00 91.94 364 A 1 
ATOM 2824 C CE2 . TRP A 1 364 ? -11.648 -15.000 -9.007  1.00 92.95 364 A 1 
ATOM 2825 C CE3 . TRP A 1 364 ? -9.403  -15.912 -8.982  1.00 93.18 364 A 1 
ATOM 2826 C CZ2 . TRP A 1 364 ? -11.547 -14.650 -7.650  1.00 93.06 364 A 1 
ATOM 2827 C CZ3 . TRP A 1 364 ? -9.295  -15.566 -7.618  1.00 92.04 364 A 1 
ATOM 2828 C CH2 . TRP A 1 364 ? -10.361 -14.932 -6.955  1.00 91.52 364 A 1 
ATOM 2829 N N   . TRP A 1 365 ? -7.119  -17.113 -13.237 1.00 91.24 365 A 1 
ATOM 2830 C CA  . TRP A 1 365 ? -6.298  -17.924 -14.142 1.00 90.69 365 A 1 
ATOM 2831 C C   . TRP A 1 365 ? -7.116  -18.992 -14.871 1.00 91.80 365 A 1 
ATOM 2832 O O   . TRP A 1 365 ? -6.831  -19.302 -16.022 1.00 90.33 365 A 1 
ATOM 2833 C CB  . TRP A 1 365 ? -5.134  -18.552 -13.372 1.00 89.18 365 A 1 
ATOM 2834 C CG  . TRP A 1 365 ? -4.099  -17.565 -12.949 1.00 87.59 365 A 1 
ATOM 2835 C CD1 . TRP A 1 365 ? -3.829  -17.177 -11.684 1.00 81.88 365 A 1 
ATOM 2836 C CD2 . TRP A 1 365 ? -3.190  -16.807 -13.803 1.00 84.63 365 A 1 
ATOM 2837 N NE1 . TRP A 1 365 ? -2.824  -16.235 -11.691 1.00 79.31 365 A 1 
ATOM 2838 C CE2 . TRP A 1 365 ? -2.399  -15.965 -12.972 1.00 81.54 365 A 1 
ATOM 2839 C CE3 . TRP A 1 365 ? -2.966  -16.746 -15.193 1.00 79.22 365 A 1 
ATOM 2840 C CZ2 . TRP A 1 365 ? -1.429  -15.094 -13.498 1.00 78.87 365 A 1 
ATOM 2841 C CZ3 . TRP A 1 365 ? -1.994  -15.875 -15.730 1.00 78.02 365 A 1 
ATOM 2842 C CH2 . TRP A 1 365 ? -1.228  -15.049 -14.887 1.00 77.44 365 A 1 
ATOM 2843 N N   . ALA A 1 366 ? -8.178  -19.474 -14.259 1.00 88.81 366 A 1 
ATOM 2844 C CA  . ALA A 1 366 ? -9.151  -20.367 -14.891 1.00 89.27 366 A 1 
ATOM 2845 C C   . ALA A 1 366 ? -9.821  -19.779 -16.151 1.00 90.21 366 A 1 
ATOM 2846 O O   . ALA A 1 366 ? -10.272 -20.531 -17.013 1.00 88.62 366 A 1 
ATOM 2847 C CB  . ALA A 1 366 ? -10.210 -20.721 -13.842 1.00 89.15 366 A 1 
ATOM 2848 N N   . ALA A 1 367 ? -9.884  -18.446 -16.266 1.00 89.50 367 A 1 
ATOM 2849 C CA  . ALA A 1 367 ? -10.422 -17.745 -17.430 1.00 89.17 367 A 1 
ATOM 2850 C C   . ALA A 1 367 ? -9.336  -17.316 -18.433 1.00 89.86 367 A 1 
ATOM 2851 O O   . ALA A 1 367 ? -9.652  -16.780 -19.496 1.00 87.60 367 A 1 
ATOM 2852 C CB  . ALA A 1 367 ? -11.235 -16.551 -16.922 1.00 89.27 367 A 1 
ATOM 2853 N N   . VAL A 1 368 ? -8.055  -17.525 -18.107 1.00 88.67 368 A 1 
ATOM 2854 C CA  . VAL A 1 368 ? -6.911  -17.178 -18.956 1.00 88.25 368 A 1 
ATOM 2855 C C   . VAL A 1 368 ? -6.431  -18.436 -19.691 1.00 89.54 368 A 1 
ATOM 2856 O O   . VAL A 1 368 ? -6.153  -19.449 -19.051 1.00 89.42 368 A 1 
ATOM 2857 C CB  . VAL A 1 368 ? -5.789  -16.521 -18.132 1.00 87.41 368 A 1 
ATOM 2858 C CG1 . VAL A 1 368 ? -4.586  -16.141 -19.007 1.00 82.43 368 A 1 
ATOM 2859 C CG2 . VAL A 1 368 ? -6.276  -15.228 -17.464 1.00 82.36 368 A 1 
ATOM 2860 N N   . PRO A 1 369 ? -6.300  -18.399 -21.036 1.00 87.10 369 A 1 
ATOM 2861 C CA  . PRO A 1 369 ? -5.736  -19.511 -21.798 1.00 86.50 369 A 1 
ATOM 2862 C C   . PRO A 1 369 ? -4.344  -19.921 -21.289 1.00 86.14 369 A 1 
ATOM 2863 O O   . PRO A 1 369 ? -3.536  -19.039 -20.988 1.00 84.80 369 A 1 
ATOM 2864 C CB  . PRO A 1 369 ? -5.681  -19.023 -23.250 1.00 86.25 369 A 1 
ATOM 2865 C CG  . PRO A 1 369 ? -6.818  -18.013 -23.321 1.00 84.17 369 A 1 
ATOM 2866 C CD  . PRO A 1 369 ? -6.805  -17.381 -21.935 1.00 86.50 369 A 1 
ATOM 2867 N N   . PRO A 1 370 ? -4.018  -21.229 -21.221 1.00 87.01 370 A 1 
ATOM 2868 C CA  . PRO A 1 370 ? -2.754  -21.711 -20.650 1.00 85.15 370 A 1 
ATOM 2869 C C   . PRO A 1 370 ? -1.478  -21.174 -21.317 1.00 86.24 370 A 1 
ATOM 2870 O O   . PRO A 1 370 ? -0.444  -21.082 -20.663 1.00 84.51 370 A 1 
ATOM 2871 C CB  . PRO A 1 370 ? -2.816  -23.238 -20.772 1.00 83.73 370 A 1 
ATOM 2872 C CG  . PRO A 1 370 ? -4.315  -23.531 -20.735 1.00 80.13 370 A 1 
ATOM 2873 C CD  . PRO A 1 370 ? -4.912  -22.347 -21.486 1.00 82.72 370 A 1 
ATOM 2874 N N   . ASP A 1 371 ? -1.526  -20.808 -22.597 1.00 84.34 371 A 1 
ATOM 2875 C CA  . ASP A 1 371 ? -0.423  -20.186 -23.337 1.00 84.45 371 A 1 
ATOM 2876 C C   . ASP A 1 371 ? -0.077  -18.773 -22.836 1.00 84.58 371 A 1 
ATOM 2877 O O   . ASP A 1 371 ? 1.032   -18.294 -23.066 1.00 81.17 371 A 1 
ATOM 2878 C CB  . ASP A 1 371 ? -0.771  -20.160 -24.837 1.00 84.24 371 A 1 
ATOM 2879 C CG  . ASP A 1 371 ? -2.031  -19.340 -25.157 1.00 79.86 371 A 1 
ATOM 2880 O OD1 . ASP A 1 371 ? -3.081  -19.617 -24.530 1.00 74.12 371 A 1 
ATOM 2881 O OD2 . ASP A 1 371 ? -1.959  -18.460 -26.040 1.00 75.65 371 A 1 
ATOM 2882 N N   . ARG A 1 372 ? -0.994  -18.136 -22.109 1.00 84.77 372 A 1 
ATOM 2883 C CA  . ARG A 1 372 ? -0.808  -16.830 -21.466 1.00 84.69 372 A 1 
ATOM 2884 C C   . ARG A 1 372 ? -0.477  -16.926 -19.974 1.00 85.82 372 A 1 
ATOM 2885 O O   . ARG A 1 372 ? -0.447  -15.907 -19.296 1.00 83.66 372 A 1 
ATOM 2886 C CB  . ARG A 1 372 ? -2.030  -15.933 -21.722 1.00 84.25 372 A 1 
ATOM 2887 C CG  . ARG A 1 372 ? -2.223  -15.640 -23.219 1.00 80.36 372 A 1 
ATOM 2888 C CD  . ARG A 1 372 ? -3.196  -14.467 -23.436 1.00 75.86 372 A 1 
ATOM 2889 N NE  . ARG A 1 372 ? -4.598  -14.828 -23.148 1.00 68.68 372 A 1 
ATOM 2890 C CZ  . ARG A 1 372 ? -5.612  -13.978 -23.056 1.00 60.77 372 A 1 
ATOM 2891 N NH1 . ARG A 1 372 ? -5.450  -12.694 -23.171 1.00 57.42 372 A 1 
ATOM 2892 N NH2 . ARG A 1 372 ? -6.823  -14.407 -22.856 1.00 54.00 372 A 1 
ATOM 2893 N N   . TRP A 1 373 ? -0.276  -18.132 -19.441 1.00 86.27 373 A 1 
ATOM 2894 C CA  . TRP A 1 373 ? 0.142   -18.312 -18.053 1.00 86.23 373 A 1 
ATOM 2895 C C   . TRP A 1 373 ? 1.622   -17.960 -17.876 1.00 85.42 373 A 1 
ATOM 2896 O O   . TRP A 1 373 ? 2.394   -18.048 -18.838 1.00 82.49 373 A 1 
ATOM 2897 C CB  . TRP A 1 373 ? -0.149  -19.742 -17.582 1.00 86.54 373 A 1 
ATOM 2898 C CG  . TRP A 1 373 ? -1.584  -20.079 -17.312 1.00 86.53 373 A 1 
ATOM 2899 C CD1 . TRP A 1 373 ? -2.677  -19.578 -17.936 1.00 83.38 373 A 1 
ATOM 2900 C CD2 . TRP A 1 373 ? -2.101  -21.024 -16.336 1.00 86.17 373 A 1 
ATOM 2901 N NE1 . TRP A 1 373 ? -3.823  -20.144 -17.424 1.00 83.13 373 A 1 
ATOM 2902 C CE2 . TRP A 1 373 ? -3.526  -21.057 -16.434 1.00 84.97 373 A 1 
ATOM 2903 C CE3 . TRP A 1 373 ? -1.504  -21.872 -15.375 1.00 83.74 373 A 1 
ATOM 2904 C CZ2 . TRP A 1 373 ? -4.315  -21.895 -15.636 1.00 84.22 373 A 1 
ATOM 2905 C CZ3 . TRP A 1 373 ? -2.284  -22.711 -14.568 1.00 82.78 373 A 1 
ATOM 2906 C CH2 . TRP A 1 373 ? -3.686  -22.731 -14.699 1.00 82.51 373 A 1 
ATOM 2907 N N   . PRO A 1 374 ? 2.051   -17.617 -16.641 1.00 83.12 374 A 1 
ATOM 2908 C CA  . PRO A 1 374 ? 3.461   -17.435 -16.324 1.00 81.09 374 A 1 
ATOM 2909 C C   . PRO A 1 374 ? 4.283   -18.653 -16.752 1.00 82.79 374 A 1 
ATOM 2910 O O   . PRO A 1 374 ? 3.902   -19.801 -16.504 1.00 81.61 374 A 1 
ATOM 2911 C CB  . PRO A 1 374 ? 3.532   -17.212 -14.813 1.00 79.04 374 A 1 
ATOM 2912 C CG  . PRO A 1 374 ? 2.151   -16.672 -14.466 1.00 76.34 374 A 1 
ATOM 2913 C CD  . PRO A 1 374 ? 1.247   -17.403 -15.449 1.00 79.01 374 A 1 
ATOM 2914 N N   . GLN A 1 375 ? 5.414   -18.390 -17.414 1.00 80.02 375 A 1 
ATOM 2915 C CA  . GLN A 1 375 ? 6.311   -19.432 -17.914 1.00 80.45 375 A 1 
ATOM 2916 C C   . GLN A 1 375 ? 7.330   -19.876 -16.860 1.00 82.55 375 A 1 
ATOM 2917 O O   . GLN A 1 375 ? 7.944   -20.931 -17.008 1.00 80.08 375 A 1 
ATOM 2918 C CB  . GLN A 1 375 ? 7.009   -18.944 -19.196 1.00 78.74 375 A 1 
ATOM 2919 C CG  . GLN A 1 375 ? 6.030   -18.604 -20.333 1.00 74.71 375 A 1 
ATOM 2920 C CD  . GLN A 1 375 ? 5.151   -19.788 -20.734 1.00 67.22 375 A 1 
ATOM 2921 O OE1 . GLN A 1 375 ? 5.619   -20.856 -21.082 1.00 62.82 375 A 1 
ATOM 2922 N NE2 . GLN A 1 375 ? 3.841   -19.650 -20.686 1.00 60.13 375 A 1 
ATOM 2923 N N   . ASP A 1 376 ? 7.508   -19.106 -15.800 1.00 79.33 376 A 1 
ATOM 2924 C CA  . ASP A 1 376 ? 8.347   -19.510 -14.682 1.00 78.79 376 A 1 
ATOM 2925 C C   . ASP A 1 376 ? 7.654   -20.602 -13.855 1.00 79.85 376 A 1 
ATOM 2926 O O   . ASP A 1 376 ? 6.441   -20.597 -13.617 1.00 78.37 376 A 1 
ATOM 2927 C CB  . ASP A 1 376 ? 8.773   -18.299 -13.848 1.00 75.62 376 A 1 
ATOM 2928 C CG  . ASP A 1 376 ? 7.604   -17.744 -13.065 1.00 68.24 376 A 1 
ATOM 2929 O OD1 . ASP A 1 376 ? 7.498   -18.121 -11.883 1.00 60.87 376 A 1 
ATOM 2930 O OD2 . ASP A 1 376 ? 6.785   -17.022 -13.677 1.00 61.80 376 A 1 
ATOM 2931 N N   . ALA A 1 377 ? 8.452   -21.598 -13.447 1.00 81.22 377 A 1 
ATOM 2932 C CA  . ALA A 1 377 ? 7.934   -22.778 -12.772 1.00 80.96 377 A 1 
ATOM 2933 C C   . ALA A 1 377 ? 7.334   -22.469 -11.394 1.00 80.14 377 A 1 
ATOM 2934 O O   . ALA A 1 377 ? 6.423   -23.177 -10.956 1.00 77.29 377 A 1 
ATOM 2935 C CB  . ALA A 1 377 ? 9.067   -23.804 -12.678 1.00 80.55 377 A 1 
ATOM 2936 N N   . GLU A 1 378 ? 7.830   -21.434 -10.713 1.00 76.10 378 A 1 
ATOM 2937 C CA  . GLU A 1 378 ? 7.403   -21.060 -9.365  1.00 73.88 378 A 1 
ATOM 2938 C C   . GLU A 1 378 ? 6.008   -20.427 -9.386  1.00 73.34 378 A 1 
ATOM 2939 O O   . GLU A 1 378 ? 5.100   -20.932 -8.719  1.00 71.02 378 A 1 
ATOM 2940 C CB  . GLU A 1 378 ? 8.461   -20.140 -8.736  1.00 72.10 378 A 1 
ATOM 2941 C CG  . GLU A 1 378 ? 8.148   -19.844 -7.263  1.00 63.39 378 A 1 
ATOM 2942 C CD  . GLU A 1 378 ? 9.227   -19.006 -6.557  1.00 58.41 378 A 1 
ATOM 2943 O OE1 . GLU A 1 378 ? 9.010   -18.728 -5.355  1.00 53.93 378 A 1 
ATOM 2944 O OE2 . GLU A 1 378 ? 10.248  -18.683 -7.194  1.00 53.89 378 A 1 
ATOM 2945 N N   . ALA A 1 379 ? 5.777   -19.413 -10.220 1.00 77.59 379 A 1 
ATOM 2946 C CA  . ALA A 1 379 ? 4.460   -18.796 -10.371 1.00 75.71 379 A 1 
ATOM 2947 C C   . ALA A 1 379 ? 3.415   -19.807 -10.863 1.00 76.52 379 A 1 
ATOM 2948 O O   . ALA A 1 379 ? 2.308   -19.891 -10.316 1.00 74.88 379 A 1 
ATOM 2949 C CB  . ALA A 1 379 ? 4.567   -17.600 -11.319 1.00 74.15 379 A 1 
ATOM 2950 N N   . ALA A 1 380 ? 3.779   -20.662 -11.825 1.00 78.49 380 A 1 
ATOM 2951 C CA  . ALA A 1 380 ? 2.885   -21.722 -12.283 1.00 78.80 380 A 1 
ATOM 2952 C C   . ALA A 1 380 ? 2.562   -22.750 -11.177 1.00 80.19 380 A 1 
ATOM 2953 O O   . ALA A 1 380 ? 1.446   -23.282 -11.131 1.00 79.78 380 A 1 
ATOM 2954 C CB  . ALA A 1 380 ? 3.521   -22.389 -13.509 1.00 78.60 380 A 1 
ATOM 2955 N N   . ALA A 1 381 ? 3.512   -23.047 -10.283 1.00 80.04 381 A 1 
ATOM 2956 C CA  . ALA A 1 381 ? 3.279   -23.910 -9.124  1.00 79.36 381 A 1 
ATOM 2957 C C   . ALA A 1 381 ? 2.349   -23.250 -8.094  1.00 78.43 381 A 1 
ATOM 2958 O O   . ALA A 1 381 ? 1.446   -23.916 -7.588  1.00 77.75 381 A 1 
ATOM 2959 C CB  . ALA A 1 381 ? 4.619   -24.316 -8.507  1.00 80.73 381 A 1 
ATOM 2960 N N   . LEU A 1 382 ? 2.494   -21.947 -7.835  1.00 80.15 382 A 1 
ATOM 2961 C CA  . LEU A 1 382 ? 1.614   -21.185 -6.939  1.00 77.76 382 A 1 
ATOM 2962 C C   . LEU A 1 382 ? 0.161   -21.152 -7.440  1.00 79.40 382 A 1 
ATOM 2963 O O   . LEU A 1 382 ? -0.768  -21.328 -6.649  1.00 78.58 382 A 1 
ATOM 2964 C CB  . LEU A 1 382 ? 2.159   -19.755 -6.780  1.00 75.99 382 A 1 
ATOM 2965 C CG  . LEU A 1 382 ? 3.456   -19.642 -5.955  1.00 69.39 382 A 1 
ATOM 2966 C CD1 . LEU A 1 382 ? 3.983   -18.209 -6.040  1.00 65.57 382 A 1 
ATOM 2967 C CD2 . LEU A 1 382 ? 3.225   -19.978 -4.479  1.00 63.81 382 A 1 
ATOM 2968 N N   . ILE A 1 383 ? -0.040  -20.992 -8.750  1.00 82.70 383 A 1 
ATOM 2969 C CA  . ILE A 1 383 ? -1.377  -21.080 -9.361  1.00 82.85 383 A 1 
ATOM 2970 C C   . ILE A 1 383 ? -1.955  -22.487 -9.161  1.00 84.78 383 A 1 
ATOM 2971 O O   . ILE A 1 383 ? -3.082  -22.636 -8.676  1.00 84.76 383 A 1 
ATOM 2972 C CB  . ILE A 1 383 ? -1.328  -20.693 -10.859 1.00 82.78 383 A 1 
ATOM 2973 C CG1 . ILE A 1 383 ? -0.925  -19.210 -11.034 1.00 79.74 383 A 1 
ATOM 2974 C CG2 . ILE A 1 383 ? -2.694  -20.939 -11.530 1.00 79.16 383 A 1 
ATOM 2975 C CD1 . ILE A 1 383 ? -0.470  -18.874 -12.457 1.00 74.43 383 A 1 
ATOM 2976 N N   . ARG A 1 384 ? -1.170  -23.523 -9.470  1.00 83.96 384 A 1 
ATOM 2977 C CA  . ARG A 1 384 ? -1.600  -24.926 -9.316  1.00 84.43 384 A 1 
ATOM 2978 C C   . ARG A 1 384 ? -1.890  -25.315 -7.868  1.00 86.30 384 A 1 
ATOM 2979 O O   . ARG A 1 384 ? -2.833  -26.061 -7.637  1.00 85.88 384 A 1 
ATOM 2980 C CB  . ARG A 1 384 ? -0.553  -25.866 -9.923  1.00 84.06 384 A 1 
ATOM 2981 C CG  . ARG A 1 384 ? -0.676  -25.932 -11.453 1.00 77.95 384 A 1 
ATOM 2982 C CD  . ARG A 1 384 ? 0.304   -26.958 -12.043 1.00 74.87 384 A 1 
ATOM 2983 N NE  . ARG A 1 384 ? 1.628   -26.377 -12.346 1.00 68.33 384 A 1 
ATOM 2984 C CZ  . ARG A 1 384 ? 2.096   -26.065 -13.542 1.00 59.96 384 A 1 
ATOM 2985 N NH1 . ARG A 1 384 ? 1.396   -26.239 -14.632 1.00 54.50 384 A 1 
ATOM 2986 N NH2 . ARG A 1 384 ? 3.294   -25.563 -13.677 1.00 55.43 384 A 1 
ATOM 2987 N N   . ALA A 1 385 ? -1.141  -24.780 -6.906  1.00 86.45 385 A 1 
ATOM 2988 C CA  . ALA A 1 385 ? -1.365  -25.034 -5.481  1.00 85.21 385 A 1 
ATOM 2989 C C   . ALA A 1 385 ? -2.740  -24.539 -4.997  1.00 85.67 385 A 1 
ATOM 2990 O O   . ALA A 1 385 ? -3.300  -25.074 -4.042  1.00 84.08 385 A 1 
ATOM 2991 C CB  . ALA A 1 385 ? -0.234  -24.366 -4.696  1.00 84.58 385 A 1 
ATOM 2992 N N   . LYS A 1 386 ? -3.303  -23.532 -5.664  1.00 87.25 386 A 1 
ATOM 2993 C CA  . LYS A 1 386 ? -4.628  -22.977 -5.358  1.00 87.14 386 A 1 
ATOM 2994 C C   . LYS A 1 386 ? -5.735  -23.506 -6.282  1.00 90.63 386 A 1 
ATOM 2995 O O   . LYS A 1 386 ? -6.875  -23.086 -6.145  1.00 89.72 386 A 1 
ATOM 2996 C CB  . LYS A 1 386 ? -4.543  -21.444 -5.339  1.00 84.39 386 A 1 
ATOM 2997 C CG  . LYS A 1 386 ? -3.618  -20.929 -4.214  1.00 80.37 386 A 1 
ATOM 2998 C CD  . LYS A 1 386 ? -3.736  -19.406 -4.036  1.00 73.56 386 A 1 
ATOM 2999 C CE  . LYS A 1 386 ? -2.872  -18.912 -2.866  1.00 69.62 386 A 1 
ATOM 3000 N NZ  . LYS A 1 386 ? -3.226  -17.531 -2.439  1.00 61.26 386 A 1 
ATOM 3001 N N   . TRP A 1 387 ? -5.416  -24.429 -7.189  1.00 91.20 387 A 1 
ATOM 3002 C CA  . TRP A 1 387 ? -6.358  -24.937 -8.184  1.00 92.64 387 A 1 
ATOM 3003 C C   . TRP A 1 387 ? -7.399  -25.881 -7.573  1.00 93.63 387 A 1 
ATOM 3004 O O   . TRP A 1 387 ? -7.079  -26.755 -6.767  1.00 92.08 387 A 1 
ATOM 3005 C CB  . TRP A 1 387 ? -5.594  -25.616 -9.318  1.00 91.93 387 A 1 
ATOM 3006 C CG  . TRP A 1 387 ? -6.378  -25.740 -10.588 1.00 91.23 387 A 1 
ATOM 3007 C CD1 . TRP A 1 387 ? -7.105  -26.814 -10.982 1.00 89.64 387 A 1 
ATOM 3008 C CD2 . TRP A 1 387 ? -6.538  -24.745 -11.642 1.00 91.64 387 A 1 
ATOM 3009 N NE1 . TRP A 1 387 ? -7.697  -26.549 -12.202 1.00 89.90 387 A 1 
ATOM 3010 C CE2 . TRP A 1 387 ? -7.376  -25.291 -12.660 1.00 90.68 387 A 1 
ATOM 3011 C CE3 . TRP A 1 387 ? -6.057  -23.434 -11.839 1.00 90.12 387 A 1 
ATOM 3012 C CZ2 . TRP A 1 387 ? -7.712  -24.578 -13.821 1.00 89.10 387 A 1 
ATOM 3013 C CZ3 . TRP A 1 387 ? -6.390  -22.711 -12.999 1.00 89.38 387 A 1 
ATOM 3014 C CH2 . TRP A 1 387 ? -7.210  -23.278 -13.991 1.00 88.49 387 A 1 
ATOM 3015 N N   . HIS A 1 388 ? -8.652  -25.705 -7.961  1.00 93.96 388 A 1 
ATOM 3016 C CA  . HIS A 1 388 ? -9.755  -26.605 -7.632  1.00 94.38 388 A 1 
ATOM 3017 C C   . HIS A 1 388 ? -10.266 -27.284 -8.916  1.00 94.99 388 A 1 
ATOM 3018 O O   . HIS A 1 388 ? -10.411 -26.593 -9.926  1.00 94.57 388 A 1 
ATOM 3019 C CB  . HIS A 1 388 ? -10.862 -25.804 -6.945  1.00 94.16 388 A 1 
ATOM 3020 C CG  . HIS A 1 388 ? -11.981 -26.660 -6.412  1.00 93.74 388 A 1 
ATOM 3021 N ND1 . HIS A 1 388 ? -13.089 -27.106 -7.097  1.00 83.60 388 A 1 
ATOM 3022 C CD2 . HIS A 1 388 ? -12.071 -27.162 -5.140  1.00 85.19 388 A 1 
ATOM 3023 C CE1 . HIS A 1 388 ? -13.820 -27.865 -6.261  1.00 86.86 388 A 1 
ATOM 3024 N NE2 . HIS A 1 388 ? -13.241 -27.916 -5.057  1.00 88.75 388 A 1 
ATOM 3025 N N   . PRO A 1 389 ? -10.583 -28.586 -8.907  1.00 94.10 389 A 1 
ATOM 3026 C CA  . PRO A 1 389 ? -10.993 -29.302 -10.119 1.00 93.29 389 A 1 
ATOM 3027 C C   . PRO A 1 389 ? -12.167 -28.664 -10.875 1.00 92.88 389 A 1 
ATOM 3028 O O   . PRO A 1 389 ? -12.126 -28.576 -12.097 1.00 90.69 389 A 1 
ATOM 3029 C CB  . PRO A 1 389 ? -11.338 -30.718 -9.647  1.00 92.99 389 A 1 
ATOM 3030 C CG  . PRO A 1 389 ? -10.450 -30.903 -8.416  1.00 91.45 389 A 1 
ATOM 3031 C CD  . PRO A 1 389 ? -10.434 -29.517 -7.793  1.00 94.18 389 A 1 
ATOM 3032 N N   . ASP A 1 390 ? -13.167 -28.156 -10.137 1.00 93.60 390 A 1 
ATOM 3033 C CA  . ASP A 1 390 ? -14.409 -27.667 -10.751 1.00 92.21 390 A 1 
ATOM 3034 C C   . ASP A 1 390 ? -14.395 -26.169 -11.112 1.00 92.61 390 A 1 
ATOM 3035 O O   . ASP A 1 390 ? -15.163 -25.736 -11.973 1.00 90.80 390 A 1 
ATOM 3036 C CB  . ASP A 1 390 ? -15.590 -27.938 -9.803  1.00 91.25 390 A 1 
ATOM 3037 C CG  . ASP A 1 390 ? -15.653 -29.388 -9.317  1.00 88.61 390 A 1 
ATOM 3038 O OD1 . ASP A 1 390 ? -15.477 -30.299 -10.148 1.00 84.26 390 A 1 
ATOM 3039 O OD2 . ASP A 1 390 ? -15.807 -29.561 -8.090  1.00 84.27 390 A 1 
ATOM 3040 N N   . VAL A 1 391 ? -13.588 -25.360 -10.423 1.00 93.79 391 A 1 
ATOM 3041 C CA  . VAL A 1 391 ? -13.646 -23.880 -10.526 1.00 93.87 391 A 1 
ATOM 3042 C C   . VAL A 1 391 ? -12.276 -23.229 -10.738 1.00 94.18 391 A 1 
ATOM 3043 O O   . VAL A 1 391 ? -12.169 -22.002 -10.745 1.00 92.19 391 A 1 
ATOM 3044 C CB  . VAL A 1 391 ? -14.401 -23.242 -9.334  1.00 93.44 391 A 1 
ATOM 3045 C CG1 . VAL A 1 391 ? -15.843 -23.755 -9.235  1.00 90.64 391 A 1 
ATOM 3046 C CG2 . VAL A 1 391 ? -13.719 -23.479 -7.979  1.00 90.22 391 A 1 
ATOM 3047 N N   . GLY A 1 392 ? -11.221 -24.030 -10.908 1.00 93.35 392 A 1 
ATOM 3048 C CA  . GLY A 1 392 ? -9.855  -23.549 -11.059 1.00 93.27 392 A 1 
ATOM 3049 C C   . GLY A 1 392 ? -9.374  -22.781 -9.824  1.00 93.66 392 A 1 
ATOM 3050 O O   . GLY A 1 392 ? -9.560  -23.221 -8.688  1.00 91.84 392 A 1 
ATOM 3051 N N   . ASP A 1 393 ? -8.755  -21.630 -10.027 1.00 93.21 393 A 1 
ATOM 3052 C CA  . ASP A 1 393 ? -8.258  -20.765 -8.958  1.00 92.32 393 A 1 
ATOM 3053 C C   . ASP A 1 393 ? -9.327  -19.824 -8.375  1.00 92.39 393 A 1 
ATOM 3054 O O   . ASP A 1 393 ? -9.072  -19.200 -7.341  1.00 91.37 393 A 1 
ATOM 3055 C CB  . ASP A 1 393 ? -7.031  -19.995 -9.461  1.00 91.24 393 A 1 
ATOM 3056 C CG  . ASP A 1 393 ? -7.364  -18.939 -10.517 1.00 90.07 393 A 1 
ATOM 3057 O OD1 . ASP A 1 393 ? -8.210  -19.222 -11.401 1.00 87.34 393 A 1 
ATOM 3058 O OD2 . ASP A 1 393 ? -6.739  -17.862 -10.464 1.00 86.74 393 A 1 
ATOM 3059 N N   . ALA A 1 394 ? -10.522 -19.758 -8.958  1.00 93.97 394 A 1 
ATOM 3060 C CA  . ALA A 1 394 ? -11.604 -18.891 -8.506  1.00 94.75 394 A 1 
ATOM 3061 C C   . ALA A 1 394 ? -12.071 -19.253 -7.081  1.00 94.68 394 A 1 
ATOM 3062 O O   . ALA A 1 394 ? -12.326 -20.417 -6.748  1.00 93.86 394 A 1 
ATOM 3063 C CB  . ALA A 1 394 ? -12.749 -18.919 -9.520  1.00 95.18 394 A 1 
ATOM 3064 N N   . ARG A 1 395 ? -12.143 -18.229 -6.215  1.00 95.12 395 A 1 
ATOM 3065 C CA  . ARG A 1 395 ? -12.428 -18.418 -4.783  1.00 94.57 395 A 1 
ATOM 3066 C C   . ARG A 1 395 ? -12.734 -17.108 -4.066  1.00 94.82 395 A 1 
ATOM 3067 O O   . ARG A 1 395 ? -12.356 -16.037 -4.523  1.00 94.00 395 A 1 
ATOM 3068 C CB  . ARG A 1 395 ? -11.237 -19.117 -4.115  1.00 92.14 395 A 1 
ATOM 3069 C CG  . ARG A 1 395 ? -9.957  -18.266 -4.088  1.00 87.98 395 A 1 
ATOM 3070 C CD  . ARG A 1 395 ? -8.757  -19.111 -3.670  1.00 87.89 395 A 1 
ATOM 3071 N NE  . ARG A 1 395 ? -7.558  -18.273 -3.558  1.00 83.90 395 A 1 
ATOM 3072 C CZ  . ARG A 1 395 ? -6.822  -17.799 -4.559  1.00 83.02 395 A 1 
ATOM 3073 N NH1 . ARG A 1 395 ? -7.020  -18.129 -5.806  1.00 73.14 395 A 1 
ATOM 3074 N NH2 . ARG A 1 395 ? -5.873  -16.966 -4.284  1.00 74.63 395 A 1 
ATOM 3075 N N   . GLN A 1 396 ? -13.320 -17.233 -2.900  1.00 96.05 396 A 1 
ATOM 3076 C CA  . GLN A 1 396 ? -13.244 -16.222 -1.857  1.00 96.12 396 A 1 
ATOM 3077 C C   . GLN A 1 396 ? -11.965 -16.471 -1.054  1.00 95.52 396 A 1 
ATOM 3078 O O   . GLN A 1 396 ? -11.718 -17.614 -0.653  1.00 94.57 396 A 1 
ATOM 3079 C CB  . GLN A 1 396 ? -14.460 -16.274 -0.922  1.00 96.34 396 A 1 
ATOM 3080 C CG  . GLN A 1 396 ? -15.814 -16.473 -1.612  1.00 95.38 396 A 1 
ATOM 3081 C CD  . GLN A 1 396 ? -16.109 -15.463 -2.709  1.00 96.44 396 A 1 
ATOM 3082 O OE1 . GLN A 1 396 ? -15.493 -14.415 -2.844  1.00 90.16 396 A 1 
ATOM 3083 N NE2 . GLN A 1 396 ? -17.070 -15.755 -3.550  1.00 91.48 396 A 1 
ATOM 3084 N N   . GLU A 1 397 ? -11.168 -15.441 -0.820  1.00 94.54 397 A 1 
ATOM 3085 C CA  . GLU A 1 397 ? -9.999  -15.501 0.057   1.00 92.82 397 A 1 
ATOM 3086 C C   . GLU A 1 397 ? -9.780  -14.109 0.661   1.00 92.31 397 A 1 
ATOM 3087 O O   . GLU A 1 397 ? -9.222  -13.229 0.015   1.00 90.65 397 A 1 
ATOM 3088 C CB  . GLU A 1 397 ? -8.774  -16.022 -0.721  1.00 90.96 397 A 1 
ATOM 3089 C CG  . GLU A 1 397 ? -7.563  -16.338 0.172   1.00 87.24 397 A 1 
ATOM 3090 C CD  . GLU A 1 397 ? -6.489  -17.129 -0.611  1.00 86.39 397 A 1 
ATOM 3091 O OE1 . GLU A 1 397 ? -5.510  -16.545 -1.130  1.00 78.01 397 A 1 
ATOM 3092 O OE2 . GLU A 1 397 ? -6.636  -18.366 -0.762  1.00 78.71 397 A 1 
ATOM 3093 N N   . ILE A 1 398 ? -10.299 -13.898 1.869   1.00 93.10 398 A 1 
ATOM 3094 C CA  . ILE A 1 398 ? -10.300 -12.605 2.558   1.00 93.69 398 A 1 
ATOM 3095 C C   . ILE A 1 398 ? -9.706  -12.799 3.953   1.00 93.14 398 A 1 
ATOM 3096 O O   . ILE A 1 398 ? -10.250 -13.552 4.762   1.00 92.41 398 A 1 
ATOM 3097 C CB  . ILE A 1 398 ? -11.725 -11.991 2.613   1.00 94.78 398 A 1 
ATOM 3098 C CG1 . ILE A 1 398 ? -12.347 -11.845 1.199   1.00 94.50 398 A 1 
ATOM 3099 C CG2 . ILE A 1 398 ? -11.681 -10.617 3.312   1.00 93.49 398 A 1 
ATOM 3100 C CD1 . ILE A 1 398 ? -13.822 -11.410 1.195   1.00 92.23 398 A 1 
ATOM 3101 N N   . VAL A 1 399 ? -8.593  -12.119 4.237   1.00 92.30 399 A 1 
ATOM 3102 C CA  . VAL A 1 399 ? -8.024  -12.003 5.586   1.00 91.48 399 A 1 
ATOM 3103 C C   . VAL A 1 399 ? -8.823  -10.965 6.354   1.00 92.24 399 A 1 
ATOM 3104 O O   . VAL A 1 399 ? -9.126  -9.907  5.811   1.00 91.90 399 A 1 
ATOM 3105 C CB  . VAL A 1 399 ? -6.544  -11.596 5.556   1.00 89.39 399 A 1 
ATOM 3106 C CG1 . VAL A 1 399 ? -5.943  -11.510 6.966   1.00 80.08 399 A 1 
ATOM 3107 C CG2 . VAL A 1 399 ? -5.726  -12.610 4.760   1.00 79.84 399 A 1 
ATOM 3108 N N   . ILE A 1 400 ? -9.142  -11.267 7.601   1.00 92.99 400 A 1 
ATOM 3109 C CA  . ILE A 1 400 ? -9.903  -10.393 8.485   1.00 93.49 400 A 1 
ATOM 3110 C C   . ILE A 1 400 ? -9.160  -10.315 9.816   1.00 92.02 400 A 1 
ATOM 3111 O O   . ILE A 1 400 ? -8.881  -11.347 10.421  1.00 90.53 400 A 1 
ATOM 3112 C CB  . ILE A 1 400 ? -11.348 -10.916 8.640   1.00 94.67 400 A 1 
ATOM 3113 C CG1 . ILE A 1 400 ? -12.061 -10.972 7.259   1.00 93.86 400 A 1 
ATOM 3114 C CG2 . ILE A 1 400 ? -12.129 -10.012 9.607   1.00 93.13 400 A 1 
ATOM 3115 C CD1 . ILE A 1 400 ? -13.368 -11.761 7.236   1.00 89.65 400 A 1 
ATOM 3116 N N   . ILE A 1 401 ? -8.846  -9.094  10.242  1.00 91.69 401 A 1 
ATOM 3117 C CA  . ILE A 1 401 ? -8.213  -8.762  11.519  1.00 90.92 401 A 1 
ATOM 3118 C C   . ILE A 1 401 ? -9.204  -7.898  12.294  1.00 91.40 401 A 1 
ATOM 3119 O O   . ILE A 1 401 ? -9.748  -6.931  11.750  1.00 90.83 401 A 1 
ATOM 3120 C CB  . ILE A 1 401 ? -6.862  -8.031  11.313  1.00 89.31 401 A 1 
ATOM 3121 C CG1 . ILE A 1 401 ? -5.902  -8.836  10.402  1.00 86.10 401 A 1 
ATOM 3122 C CG2 . ILE A 1 401 ? -6.205  -7.739  12.677  1.00 85.86 401 A 1 
ATOM 3123 C CD1 . ILE A 1 401 ? -4.633  -8.076  9.992   1.00 80.16 401 A 1 
ATOM 3124 N N   . GLY A 1 402 ? -9.448  -8.227  13.546  1.00 90.32 402 A 1 
ATOM 3125 C CA  . GLY A 1 402 ? -10.390 -7.486  14.366  1.00 89.65 402 A 1 
ATOM 3126 C C   . GLY A 1 402 ? -10.136 -7.607  15.860  1.00 89.39 402 A 1 
ATOM 3127 O O   . GLY A 1 402 ? -9.375  -8.455  16.320  1.00 87.84 402 A 1 
ATOM 3128 N N   . MET A 1 403 ? -10.788 -6.737  16.599  1.00 86.99 403 A 1 
ATOM 3129 C CA  . MET A 1 403 ? -10.763 -6.663  18.052  1.00 86.62 403 A 1 
ATOM 3130 C C   . MET A 1 403 ? -12.176 -6.888  18.582  1.00 87.69 403 A 1 
ATOM 3131 O O   . MET A 1 403 ? -13.118 -6.240  18.119  1.00 85.81 403 A 1 
ATOM 3132 C CB  . MET A 1 403 ? -10.192 -5.302  18.469  1.00 83.27 403 A 1 
ATOM 3133 C CG  . MET A 1 403 ? -10.000 -5.184  19.985  1.00 74.60 403 A 1 
ATOM 3134 S SD  . MET A 1 403 ? -9.250  -3.607  20.494  1.00 72.08 403 A 1 
ATOM 3135 C CE  . MET A 1 403 ? -10.603 -2.471  20.105  1.00 62.36 403 A 1 
ATOM 3136 N N   . ASP A 1 404 ? -12.326 -7.836  19.505  1.00 88.16 404 A 1 
ATOM 3137 C CA  . ASP A 1 404 ? -13.614 -8.269  20.057  1.00 89.12 404 A 1 
ATOM 3138 C C   . ASP A 1 404 ? -14.652 -8.634  18.974  1.00 91.03 404 A 1 
ATOM 3139 O O   . ASP A 1 404 ? -15.868 -8.484  19.147  1.00 89.80 404 A 1 
ATOM 3140 C CB  . ASP A 1 404 ? -14.117 -7.246  21.093  1.00 87.30 404 A 1 
ATOM 3141 C CG  . ASP A 1 404 ? -13.121 -7.017  22.239  1.00 84.09 404 A 1 
ATOM 3142 O OD1 . ASP A 1 404 ? -12.604 -8.030  22.763  1.00 79.28 404 A 1 
ATOM 3143 O OD2 . ASP A 1 404 ? -12.913 -5.840  22.604  1.00 78.33 404 A 1 
ATOM 3144 N N   . MET A 1 405 ? -14.174 -9.093  17.813  1.00 90.98 405 A 1 
ATOM 3145 C CA  . MET A 1 405 ? -15.046 -9.468  16.705  1.00 92.25 405 A 1 
ATOM 3146 C C   . MET A 1 405 ? -15.655 -10.855 16.922  1.00 93.02 405 A 1 
ATOM 3147 O O   . MET A 1 405 ? -15.001 -11.800 17.357  1.00 92.14 405 A 1 
ATOM 3148 C CB  . MET A 1 405 ? -14.344 -9.338  15.344  1.00 90.54 405 A 1 
ATOM 3149 C CG  . MET A 1 405 ? -13.264 -10.385 15.080  1.00 88.15 405 A 1 
ATOM 3150 S SD  . MET A 1 405 ? -12.568 -10.287 13.411  1.00 88.73 405 A 1 
ATOM 3151 C CE  . MET A 1 405 ? -11.253 -11.525 13.579  1.00 82.74 405 A 1 
ATOM 3152 N N   . ASN A 1 406 ? -16.924 -11.004 16.536  1.00 94.70 406 A 1 
ATOM 3153 C CA  . ASN A 1 406 ? -17.571 -12.312 16.524  1.00 95.84 406 A 1 
ATOM 3154 C C   . ASN A 1 406 ? -17.284 -13.027 15.195  1.00 96.30 406 A 1 
ATOM 3155 O O   . ASN A 1 406 ? -18.034 -12.886 14.224  1.00 96.32 406 A 1 
ATOM 3156 C CB  . ASN A 1 406 ? -19.065 -12.133 16.837  1.00 96.15 406 A 1 
ATOM 3157 C CG  . ASN A 1 406 ? -19.780 -13.463 17.022  1.00 96.40 406 A 1 
ATOM 3158 O OD1 . ASN A 1 406 ? -19.439 -14.496 16.466  1.00 93.91 406 A 1 
ATOM 3159 N ND2 . ASN A 1 406 ? -20.824 -13.480 17.812  1.00 93.24 406 A 1 
ATOM 3160 N N   . GLU A 1 407 ? -16.206 -13.817 15.170  1.00 95.01 407 A 1 
ATOM 3161 C CA  . GLU A 1 407 ? -15.794 -14.573 13.981  1.00 95.32 407 A 1 
ATOM 3162 C C   . GLU A 1 407 ? -16.917 -15.473 13.445  1.00 96.35 407 A 1 
ATOM 3163 O O   . GLU A 1 407 ? -17.187 -15.473 12.244  1.00 96.39 407 A 1 
ATOM 3164 C CB  . GLU A 1 407 ? -14.532 -15.395 14.307  1.00 93.82 407 A 1 
ATOM 3165 C CG  . GLU A 1 407 ? -14.142 -16.301 13.128  1.00 92.41 407 A 1 
ATOM 3166 C CD  . GLU A 1 407 ? -12.834 -17.069 13.302  1.00 92.20 407 A 1 
ATOM 3167 O OE1 . GLU A 1 407 ? -12.604 -17.944 12.427  1.00 86.05 407 A 1 
ATOM 3168 O OE2 . GLU A 1 407 ? -12.078 -16.787 14.244  1.00 88.04 407 A 1 
ATOM 3169 N N   . ALA A 1 408 ? -17.611 -16.206 14.315  1.00 96.60 408 A 1 
ATOM 3170 C CA  . ALA A 1 408 ? -18.663 -17.130 13.898  1.00 97.22 408 A 1 
ATOM 3171 C C   . ALA A 1 408 ? -19.827 -16.402 13.204  1.00 97.73 408 A 1 
ATOM 3172 O O   . ALA A 1 408 ? -20.306 -16.845 12.161  1.00 97.60 408 A 1 
ATOM 3173 C CB  . ALA A 1 408 ? -19.138 -17.914 15.127  1.00 97.14 408 A 1 
ATOM 3174 N N   . ALA A 1 409 ? -20.246 -15.254 13.744  1.00 97.68 409 A 1 
ATOM 3175 C CA  . ALA A 1 409 ? -21.285 -14.431 13.131  1.00 97.67 409 A 1 
ATOM 3176 C C   . ALA A 1 409 ? -20.838 -13.848 11.785  1.00 97.93 409 A 1 
ATOM 3177 O O   . ALA A 1 409 ? -21.617 -13.835 10.833  1.00 97.66 409 A 1 
ATOM 3178 C CB  . ALA A 1 409 ? -21.685 -13.324 14.111  1.00 97.34 409 A 1 
ATOM 3179 N N   . LEU A 1 410 ? -19.579 -13.401 11.685  1.00 97.93 410 A 1 
ATOM 3180 C CA  . LEU A 1 410 ? -19.043 -12.842 10.445  1.00 97.90 410 A 1 
ATOM 3181 C C   . LEU A 1 410 ? -18.883 -13.909 9.355   1.00 98.30 410 A 1 
ATOM 3182 O O   . LEU A 1 410 ? -19.267 -13.669 8.212   1.00 98.18 410 A 1 
ATOM 3183 C CB  . LEU A 1 410 ? -17.730 -12.113 10.764  1.00 97.04 410 A 1 
ATOM 3184 C CG  . LEU A 1 410 ? -17.127 -11.371 9.558   1.00 89.73 410 A 1 
ATOM 3185 C CD1 . LEU A 1 410 ? -18.085 -10.352 8.940   1.00 84.98 410 A 1 
ATOM 3186 C CD2 . LEU A 1 410 ? -15.886 -10.617 10.031  1.00 85.88 410 A 1 
ATOM 3187 N N   . ARG A 1 411 ? -18.405 -15.109 9.710   1.00 97.97 411 A 1 
ATOM 3188 C CA  . ARG A 1 411 ? -18.377 -16.262 8.793   1.00 98.13 411 A 1 
ATOM 3189 C C   . ARG A 1 411 ? -19.774 -16.602 8.296   1.00 98.49 411 A 1 
ATOM 3190 O O   . ARG A 1 411 ? -19.965 -16.700 7.092   1.00 98.42 411 A 1 
ATOM 3191 C CB  . ARG A 1 411 ? -17.745 -17.488 9.470   1.00 97.60 411 A 1 
ATOM 3192 C CG  . ARG A 1 411 ? -16.228 -17.358 9.606   1.00 95.19 411 A 1 
ATOM 3193 C CD  . ARG A 1 411 ? -15.643 -18.650 10.198  1.00 94.91 411 A 1 
ATOM 3194 N NE  . ARG A 1 411 ? -14.185 -18.573 10.368  1.00 93.47 411 A 1 
ATOM 3195 C CZ  . ARG A 1 411 ? -13.237 -18.653 9.451   1.00 93.90 411 A 1 
ATOM 3196 N NH1 . ARG A 1 411 ? -13.486 -18.825 8.189   1.00 86.75 411 A 1 
ATOM 3197 N NH2 . ARG A 1 411 ? -11.998 -18.558 9.826   1.00 88.69 411 A 1 
ATOM 3198 N N   . ALA A 1 412 ? -20.751 -16.692 9.189   1.00 98.04 412 A 1 
ATOM 3199 C CA  . ALA A 1 412 ? -22.137 -16.967 8.813   1.00 98.19 412 A 1 
ATOM 3200 C C   . ALA A 1 412 ? -22.722 -15.888 7.879   1.00 98.39 412 A 1 
ATOM 3201 O O   . ALA A 1 412 ? -23.443 -16.210 6.936   1.00 98.29 412 A 1 
ATOM 3202 C CB  . ALA A 1 412 ? -22.967 -17.111 10.092  1.00 98.27 412 A 1 
ATOM 3203 N N   . ALA A 1 413 ? -22.390 -14.607 8.096   1.00 98.35 413 A 1 
ATOM 3204 C CA  . ALA A 1 413 ? -22.816 -13.515 7.220   1.00 98.29 413 A 1 
ATOM 3205 C C   . ALA A 1 413 ? -22.178 -13.604 5.820   1.00 98.48 413 A 1 
ATOM 3206 O O   . ALA A 1 413 ? -22.862 -13.398 4.816   1.00 98.27 413 A 1 
ATOM 3207 C CB  . ALA A 1 413 ? -22.492 -12.184 7.910   1.00 98.15 413 A 1 
ATOM 3208 N N   . LEU A 1 414 ? -20.889 -13.949 5.742   1.00 98.44 414 A 1 
ATOM 3209 C CA  . LEU A 1 414 ? -20.194 -14.189 4.473   1.00 98.46 414 A 1 
ATOM 3210 C C   . LEU A 1 414 ? -20.739 -15.437 3.760   1.00 98.56 414 A 1 
ATOM 3211 O O   . LEU A 1 414 ? -21.010 -15.382 2.562   1.00 98.42 414 A 1 
ATOM 3212 C CB  . LEU A 1 414 ? -18.680 -14.304 4.742   1.00 98.35 414 A 1 
ATOM 3213 C CG  . LEU A 1 414 ? -17.995 -12.964 5.079   1.00 97.97 414 A 1 
ATOM 3214 C CD1 . LEU A 1 414 ? -16.624 -13.217 5.702   1.00 96.43 414 A 1 
ATOM 3215 C CD2 . LEU A 1 414 ? -17.785 -12.108 3.826   1.00 96.40 414 A 1 
ATOM 3216 N N   . ASP A 1 415 ? -20.981 -16.521 4.491   1.00 98.41 415 A 1 
ATOM 3217 C CA  . ASP A 1 415 ? -21.584 -17.745 3.949   1.00 98.46 415 A 1 
ATOM 3218 C C   . ASP A 1 415 ? -22.987 -17.489 3.382   1.00 98.54 415 A 1 
ATOM 3219 O O   . ASP A 1 415 ? -23.326 -17.984 2.306   1.00 98.27 415 A 1 
ATOM 3220 C CB  . ASP A 1 415 ? -21.651 -18.835 5.034   1.00 98.33 415 A 1 
ATOM 3221 C CG  . ASP A 1 415 ? -20.295 -19.463 5.371   1.00 97.78 415 A 1 
ATOM 3222 O OD1 . ASP A 1 415 ? -19.401 -19.448 4.492   1.00 95.16 415 A 1 
ATOM 3223 O OD2 . ASP A 1 415 ? -20.178 -20.014 6.491   1.00 95.19 415 A 1 
ATOM 3224 N N   . ALA A 1 416 ? -23.781 -16.645 4.036   1.00 98.40 416 A 1 
ATOM 3225 C CA  . ALA A 1 416 ? -25.099 -16.237 3.543   1.00 98.40 416 A 1 
ATOM 3226 C C   . ALA A 1 416 ? -25.038 -15.437 2.228   1.00 98.43 416 A 1 
ATOM 3227 O O   . ALA A 1 416 ? -26.035 -15.356 1.497   1.00 97.97 416 A 1 
ATOM 3228 C CB  . ALA A 1 416 ? -25.798 -15.442 4.651   1.00 98.34 416 A 1 
ATOM 3229 N N   . CYS A 1 417 ? -23.875 -14.858 1.899   1.00 98.45 417 A 1 
ATOM 3230 C CA  . CYS A 1 417 ? -23.650 -14.201 0.612   1.00 98.40 417 A 1 
ATOM 3231 C C   . CYS A 1 417 ? -23.319 -15.185 -0.516  1.00 98.47 417 A 1 
ATOM 3232 O O   . CYS A 1 417 ? -23.496 -14.823 -1.677  1.00 97.99 417 A 1 
ATOM 3233 C CB  . CYS A 1 417 ? -22.549 -13.142 0.745   1.00 98.26 417 A 1 
ATOM 3234 S SG  . CYS A 1 417 ? -23.067 -11.868 1.928   1.00 97.76 417 A 1 
ATOM 3235 N N   . LEU A 1 418 ? -22.868 -16.406 -0.223  1.00 98.43 418 A 1 
ATOM 3236 C CA  . LEU A 1 418 ? -22.545 -17.411 -1.239  1.00 98.43 418 A 1 
ATOM 3237 C C   . LEU A 1 418 ? -23.785 -17.838 -2.026  1.00 98.44 418 A 1 
ATOM 3238 O O   . LEU A 1 418 ? -24.919 -17.783 -1.535  1.00 98.12 418 A 1 
ATOM 3239 C CB  . LEU A 1 418 ? -21.877 -18.640 -0.591  1.00 98.35 418 A 1 
ATOM 3240 C CG  . LEU A 1 418 ? -20.531 -18.360 0.094   1.00 98.08 418 A 1 
ATOM 3241 C CD1 . LEU A 1 418 ? -20.061 -19.623 0.813   1.00 96.70 418 A 1 
ATOM 3242 C CD2 . LEU A 1 418 ? -19.456 -17.941 -0.913  1.00 96.77 418 A 1 
ATOM 3243 N N   . LEU A 1 419 ? -23.578 -18.288 -3.253  1.00 98.31 419 A 1 
ATOM 3244 C CA  . LEU A 1 419 ? -24.644 -18.924 -4.015  1.00 98.31 419 A 1 
ATOM 3245 C C   . LEU A 1 419 ? -25.121 -20.201 -3.313  1.00 98.28 419 A 1 
ATOM 3246 O O   . LEU A 1 419 ? -24.328 -21.049 -2.894  1.00 97.85 419 A 1 
ATOM 3247 C CB  . LEU A 1 419 ? -24.210 -19.229 -5.454  1.00 98.17 419 A 1 
ATOM 3248 C CG  . LEU A 1 419 ? -23.876 -18.018 -6.341  1.00 97.22 419 A 1 
ATOM 3249 C CD1 . LEU A 1 419 ? -23.925 -18.472 -7.803  1.00 95.05 419 A 1 
ATOM 3250 C CD2 . LEU A 1 419 ? -24.838 -16.846 -6.181  1.00 95.41 419 A 1 
ATOM 3251 N N   . THR A 1 420 ? -26.444 -20.346 -3.218  1.00 98.21 420 A 1 
ATOM 3252 C CA  . THR A 1 420 ? -27.104 -21.598 -2.836  1.00 98.00 420 A 1 
ATOM 3253 C C   . THR A 1 420 ? -26.883 -22.673 -3.903  1.00 97.84 420 A 1 
ATOM 3254 O O   . THR A 1 420 ? -26.567 -22.366 -5.050  1.00 97.48 420 A 1 
ATOM 3255 C CB  . THR A 1 420 ? -28.608 -21.388 -2.622  1.00 98.01 420 A 1 
ATOM 3256 O OG1 . THR A 1 420 ? -29.216 -20.973 -3.817  1.00 96.74 420 A 1 
ATOM 3257 C CG2 . THR A 1 420 ? -28.925 -20.341 -1.548  1.00 95.63 420 A 1 
ATOM 3258 N N   . ASP A 1 421 ? -27.107 -23.933 -3.567  1.00 97.79 421 A 1 
ATOM 3259 C CA  . ASP A 1 421 ? -26.967 -25.030 -4.537  1.00 97.50 421 A 1 
ATOM 3260 C C   . ASP A 1 421 ? -27.924 -24.883 -5.729  1.00 97.49 421 A 1 
ATOM 3261 O O   . ASP A 1 421 ? -27.563 -25.186 -6.864  1.00 96.85 421 A 1 
ATOM 3262 C CB  . ASP A 1 421 ? -27.184 -26.378 -3.830  1.00 97.03 421 A 1 
ATOM 3263 C CG  . ASP A 1 421 ? -26.145 -26.660 -2.742  1.00 95.57 421 A 1 
ATOM 3264 O OD1 . ASP A 1 421 ? -25.004 -26.141 -2.850  1.00 92.47 421 A 1 
ATOM 3265 O OD2 . ASP A 1 421 ? -26.501 -27.351 -1.770  1.00 92.16 421 A 1 
ATOM 3266 N N   . ALA A 1 422 ? -29.122 -24.337 -5.499  1.00 97.84 422 A 1 
ATOM 3267 C CA  . ALA A 1 422 ? -30.089 -24.052 -6.556  1.00 97.77 422 A 1 
ATOM 3268 C C   . ALA A 1 422 ? -29.622 -22.920 -7.489  1.00 97.83 422 A 1 
ATOM 3269 O O   . ALA A 1 422 ? -29.849 -22.981 -8.694  1.00 97.07 422 A 1 
ATOM 3270 C CB  . ALA A 1 422 ? -31.432 -23.715 -5.904  1.00 97.68 422 A 1 
ATOM 3271 N N   . GLU A 1 423 ? -28.962 -21.879 -6.944  1.00 97.81 423 A 1 
ATOM 3272 C CA  . GLU A 1 423 ? -28.362 -20.803 -7.738  1.00 97.68 423 A 1 
ATOM 3273 C C   . GLU A 1 423 ? -27.118 -21.297 -8.491  1.00 97.62 423 A 1 
ATOM 3274 O O   . GLU A 1 423 ? -26.968 -20.998 -9.672  1.00 96.95 423 A 1 
ATOM 3275 C CB  . GLU A 1 423 ? -28.004 -19.618 -6.822  1.00 97.66 423 A 1 
ATOM 3276 C CG  . GLU A 1 423 ? -29.237 -18.838 -6.322  1.00 97.31 423 A 1 
ATOM 3277 C CD  . GLU A 1 423 ? -28.904 -17.926 -5.127  1.00 97.76 423 A 1 
ATOM 3278 O OE1 . GLU A 1 423 ? -29.473 -16.823 -4.983  1.00 94.40 423 A 1 
ATOM 3279 O OE2 . GLU A 1 423 ? -28.094 -18.337 -4.261  1.00 95.18 423 A 1 
ATOM 3280 N N   . MET A 1 424 ? -26.274 -22.112 -7.850  1.00 97.40 424 A 1 
ATOM 3281 C CA  . MET A 1 424 ? -25.116 -22.745 -8.490  1.00 96.89 424 A 1 
ATOM 3282 C C   . MET A 1 424 ? -25.529 -23.588 -9.698  1.00 96.95 424 A 1 
ATOM 3283 O O   . MET A 1 424 ? -24.899 -23.506 -10.751 1.00 96.36 424 A 1 
ATOM 3284 C CB  . MET A 1 424 ? -24.359 -23.623 -7.476  1.00 96.48 424 A 1 
ATOM 3285 C CG  . MET A 1 424 ? -23.525 -22.804 -6.484  1.00 93.52 424 A 1 
ATOM 3286 S SD  . MET A 1 424 ? -22.131 -21.874 -7.196  1.00 93.47 424 A 1 
ATOM 3287 C CE  . MET A 1 424 ? -21.057 -23.209 -7.787  1.00 84.14 424 A 1 
ATOM 3288 N N   . ALA A 1 425 ? -26.619 -24.348 -9.584  1.00 97.19 425 A 1 
ATOM 3289 C CA  . ALA A 1 425 ? -27.136 -25.201 -10.655 1.00 97.00 425 A 1 
ATOM 3290 C C   . ALA A 1 425 ? -27.606 -24.430 -11.908 1.00 96.77 425 A 1 
ATOM 3291 O O   . ALA A 1 425 ? -27.737 -25.026 -12.975 1.00 95.83 425 A 1 
ATOM 3292 C CB  . ALA A 1 425 ? -28.270 -26.053 -10.071 1.00 97.00 425 A 1 
ATOM 3293 N N   . GLN A 1 426 ? -27.854 -23.115 -11.804 1.00 97.35 426 A 1 
ATOM 3294 C CA  . GLN A 1 426 ? -28.193 -22.267 -12.963 1.00 97.00 426 A 1 
ATOM 3295 C C   . GLN A 1 426 ? -26.981 -22.006 -13.870 1.00 96.76 426 A 1 
ATOM 3296 O O   . GLN A 1 426 ? -27.145 -21.734 -15.055 1.00 95.55 426 A 1 
ATOM 3297 C CB  . GLN A 1 426 ? -28.809 -20.944 -12.482 1.00 97.04 426 A 1 
ATOM 3298 C CG  . GLN A 1 426 ? -30.109 -21.172 -11.693 1.00 96.05 426 A 1 
ATOM 3299 C CD  . GLN A 1 426 ? -30.651 -19.910 -11.035 1.00 93.89 426 A 1 
ATOM 3300 O OE1 . GLN A 1 426 ? -30.407 -18.785 -11.425 1.00 86.15 426 A 1 
ATOM 3301 N NE2 . GLN A 1 426 ? -31.441 -20.051 -9.993  1.00 83.81 426 A 1 
ATOM 3302 N N   . GLY A 1 427 ? -25.764 -22.128 -13.335 1.00 95.86 427 A 1 
ATOM 3303 C CA  . GLY A 1 427 ? -24.509 -22.030 -14.075 1.00 95.40 427 A 1 
ATOM 3304 C C   . GLY A 1 427 ? -24.082 -20.603 -14.449 1.00 96.05 427 A 1 
ATOM 3305 O O   . GLY A 1 427 ? -24.887 -19.663 -14.414 1.00 95.41 427 A 1 
ATOM 3306 N N   . PRO A 1 428 ? -22.803 -20.425 -14.857 1.00 95.80 428 A 1 
ATOM 3307 C CA  . PRO A 1 428 ? -22.200 -19.108 -15.099 1.00 95.16 428 A 1 
ATOM 3308 C C   . PRO A 1 428 ? -22.935 -18.239 -16.128 1.00 95.39 428 A 1 
ATOM 3309 O O   . PRO A 1 428 ? -23.090 -17.043 -15.913 1.00 94.44 428 A 1 
ATOM 3310 C CB  . PRO A 1 428 ? -20.763 -19.398 -15.549 1.00 93.90 428 A 1 
ATOM 3311 C CG  . PRO A 1 428 ? -20.444 -20.730 -14.879 1.00 92.20 428 A 1 
ATOM 3312 C CD  . PRO A 1 428 ? -21.781 -21.464 -14.937 1.00 94.39 428 A 1 
ATOM 3313 N N   . HIS A 1 429 ? -23.450 -18.834 -17.204 1.00 95.31 429 A 1 
ATOM 3314 C CA  . HIS A 1 429 ? -24.203 -18.099 -18.231 1.00 94.97 429 A 1 
ATOM 3315 C C   . HIS A 1 429 ? -25.475 -17.433 -17.690 1.00 95.55 429 A 1 
ATOM 3316 O O   . HIS A 1 429 ? -25.875 -16.384 -18.177 1.00 94.90 429 A 1 
ATOM 3317 C CB  . HIS A 1 429 ? -24.592 -19.049 -19.368 1.00 93.82 429 A 1 
ATOM 3318 C CG  . HIS A 1 429 ? -23.422 -19.473 -20.215 1.00 84.07 429 A 1 
ATOM 3319 N ND1 . HIS A 1 429 ? -22.619 -18.635 -20.956 1.00 73.06 429 A 1 
ATOM 3320 C CD2 . HIS A 1 429 ? -22.967 -20.751 -20.409 1.00 71.59 429 A 1 
ATOM 3321 C CE1 . HIS A 1 429 ? -21.699 -19.389 -21.577 1.00 70.25 429 A 1 
ATOM 3322 N NE2 . HIS A 1 429 ? -21.873 -20.684 -21.278 1.00 72.81 429 A 1 
ATOM 3323 N N   . HIS A 1 430 ? -26.126 -18.041 -16.700 1.00 96.04 430 A 1 
ATOM 3324 C CA  . HIS A 1 430 ? -27.284 -17.427 -16.067 1.00 96.52 430 A 1 
ATOM 3325 C C   . HIS A 1 430 ? -26.856 -16.348 -15.064 1.00 96.78 430 A 1 
ATOM 3326 O O   . HIS A 1 430 ? -27.477 -15.292 -15.000 1.00 96.23 430 A 1 
ATOM 3327 C CB  . HIS A 1 430 ? -28.164 -18.492 -15.419 1.00 96.41 430 A 1 
ATOM 3328 C CG  . HIS A 1 430 ? -29.491 -17.923 -14.990 1.00 93.96 430 A 1 
ATOM 3329 N ND1 . HIS A 1 430 ? -30.545 -17.632 -15.823 1.00 80.42 430 A 1 
ATOM 3330 C CD2 . HIS A 1 430 ? -29.862 -17.552 -13.726 1.00 81.52 430 A 1 
ATOM 3331 C CE1 . HIS A 1 430 ? -31.528 -17.102 -15.076 1.00 84.27 430 A 1 
ATOM 3332 N NE2 . HIS A 1 430 ? -31.160 -17.035 -13.792 1.00 86.43 430 A 1 
ATOM 3333 N N   . TRP A 1 431 ? -25.768 -16.581 -14.331 1.00 96.91 431 A 1 
ATOM 3334 C CA  . TRP A 1 431 ? -25.269 -15.627 -13.336 1.00 97.02 431 A 1 
ATOM 3335 C C   . TRP A 1 431 ? -24.889 -14.271 -13.947 1.00 96.98 431 A 1 
ATOM 3336 O O   . TRP A 1 431 ? -25.103 -13.238 -13.311 1.00 96.38 431 A 1 
ATOM 3337 C CB  . TRP A 1 431 ? -24.055 -16.210 -12.605 1.00 96.85 431 A 1 
ATOM 3338 C CG  . TRP A 1 431 ? -24.178 -17.569 -11.994 1.00 96.89 431 A 1 
ATOM 3339 C CD1 . TRP A 1 431 ? -25.315 -18.225 -11.671 1.00 95.70 431 A 1 
ATOM 3340 C CD2 . TRP A 1 431 ? -23.090 -18.481 -11.654 1.00 96.82 431 A 1 
ATOM 3341 N NE1 . TRP A 1 431 ? -25.015 -19.475 -11.180 1.00 95.60 431 A 1 
ATOM 3342 C CE2 . TRP A 1 431 ? -23.653 -19.688 -11.157 1.00 96.26 431 A 1 
ATOM 3343 C CE3 . TRP A 1 431 ? -21.678 -18.408 -11.736 1.00 95.57 431 A 1 
ATOM 3344 C CZ2 . TRP A 1 431 ? -22.856 -20.783 -10.782 1.00 95.35 431 A 1 
ATOM 3345 C CZ3 . TRP A 1 431 ? -20.877 -19.493 -11.354 1.00 95.07 431 A 1 
ATOM 3346 C CH2 . TRP A 1 431 ? -21.460 -20.684 -10.886 1.00 94.66 431 A 1 
ATOM 3347 N N   . THR A 1 432 ? -24.359 -14.248 -15.184 1.00 96.55 432 A 1 
ATOM 3348 C CA  . THR A 1 432 ? -23.997 -12.996 -15.877 1.00 96.01 432 A 1 
ATOM 3349 C C   . THR A 1 432 ? -25.209 -12.110 -16.200 1.00 95.76 432 A 1 
ATOM 3350 O O   . THR A 1 432 ? -25.043 -10.911 -16.413 1.00 94.63 432 A 1 
ATOM 3351 C CB  . THR A 1 432 ? -23.217 -13.261 -17.171 1.00 95.39 432 A 1 
ATOM 3352 O OG1 . THR A 1 432 ? -23.963 -14.084 -18.033 1.00 90.53 432 A 1 
ATOM 3353 C CG2 . THR A 1 432 ? -21.876 -13.947 -16.911 1.00 89.00 432 A 1 
ATOM 3354 N N   . THR A 1 433 ? -26.428 -12.657 -16.168 1.00 96.27 433 A 1 
ATOM 3355 C CA  . THR A 1 433 ? -27.675 -11.885 -16.335 1.00 95.88 433 A 1 
ATOM 3356 C C   . THR A 1 433 ? -28.095 -11.123 -15.071 1.00 95.87 433 A 1 
ATOM 3357 O O   . THR A 1 433 ? -28.991 -10.278 -15.118 1.00 94.93 433 A 1 
ATOM 3358 C CB  . THR A 1 433 ? -28.842 -12.762 -16.809 1.00 95.74 433 A 1 
ATOM 3359 O OG1 . THR A 1 433 ? -29.334 -13.603 -15.786 1.00 93.57 433 A 1 
ATOM 3360 C CG2 . THR A 1 433 ? -28.491 -13.641 -18.011 1.00 91.91 433 A 1 
ATOM 3361 N N   . TRP A 1 434 ? -27.474 -11.417 -13.915 1.00 96.31 434 A 1 
ATOM 3362 C CA  . TRP A 1 434 ? -27.816 -10.768 -12.660 1.00 96.48 434 A 1 
ATOM 3363 C C   . TRP A 1 434 ? -27.235 -9.359  -12.586 1.00 96.30 434 A 1 
ATOM 3364 O O   . TRP A 1 434 ? -26.113 -9.091  -13.002 1.00 95.31 434 A 1 
ATOM 3365 C CB  . TRP A 1 434 ? -27.373 -11.618 -11.460 1.00 96.47 434 A 1 
ATOM 3366 C CG  . TRP A 1 434 ? -28.002 -12.975 -11.340 1.00 96.71 434 A 1 
ATOM 3367 C CD1 . TRP A 1 434 ? -29.107 -13.421 -11.985 1.00 94.32 434 A 1 
ATOM 3368 C CD2 . TRP A 1 434 ? -27.568 -14.090 -10.507 1.00 95.92 434 A 1 
ATOM 3369 N NE1 . TRP A 1 434 ? -29.371 -14.725 -11.621 1.00 94.20 434 A 1 
ATOM 3370 C CE2 . TRP A 1 434 ? -28.457 -15.187 -10.711 1.00 95.74 434 A 1 
ATOM 3371 C CE3 . TRP A 1 434 ? -26.506 -14.284 -9.600  1.00 94.86 434 A 1 
ATOM 3372 C CZ2 . TRP A 1 434 ? -28.295 -16.419 -10.060 1.00 94.95 434 A 1 
ATOM 3373 C CZ3 . TRP A 1 434 ? -26.341 -15.512 -8.937  1.00 93.71 434 A 1 
ATOM 3374 C CH2 . TRP A 1 434 ? -27.230 -16.579 -9.167  1.00 93.79 434 A 1 
ATOM 3375 N N   . CYS A 1 435 ? -28.012 -8.452  -12.002 1.00 96.30 435 A 1 
ATOM 3376 C CA  . CYS A 1 435 ? -27.569 -7.082  -11.781 1.00 96.06 435 A 1 
ATOM 3377 C C   . CYS A 1 435 ? -26.373 -7.061  -10.821 1.00 96.35 435 A 1 
ATOM 3378 O O   . CYS A 1 435 ? -26.455 -7.599  -9.715  1.00 95.47 435 A 1 
ATOM 3379 C CB  . CYS A 1 435 ? -28.749 -6.265  -11.243 1.00 94.52 435 A 1 
ATOM 3380 S SG  . CYS A 1 435 ? -28.286 -4.516  -11.082 1.00 84.52 435 A 1 
ATOM 3381 N N   . ASN A 1 436 ? -25.291 -6.389  -11.223 1.00 95.82 436 A 1 
ATOM 3382 C CA  . ASN A 1 436 ? -24.181 -6.066  -10.340 1.00 96.10 436 A 1 
ATOM 3383 C C   . ASN A 1 436 ? -24.365 -4.646  -9.773  1.00 96.16 436 A 1 
ATOM 3384 O O   . ASN A 1 436 ? -24.283 -3.680  -10.535 1.00 95.39 436 A 1 
ATOM 3385 C CB  . ASN A 1 436 ? -22.851 -6.227  -11.093 1.00 95.47 436 A 1 
ATOM 3386 C CG  . ASN A 1 436 ? -21.667 -6.017  -10.166 1.00 95.26 436 A 1 
ATOM 3387 O OD1 . ASN A 1 436 ? -21.817 -5.816  -8.968  1.00 92.46 436 A 1 
ATOM 3388 N ND2 . ASN A 1 436 ? -20.466 -6.085  -10.675 1.00 91.50 436 A 1 
ATOM 3389 N N   . PRO A 1 437 ? -24.612 -4.491  -8.462  1.00 96.50 437 A 1 
ATOM 3390 C CA  . PRO A 1 437 ? -24.769 -3.181  -7.842  1.00 96.12 437 A 1 
ATOM 3391 C C   . PRO A 1 437 ? -23.441 -2.452  -7.587  1.00 95.95 437 A 1 
ATOM 3392 O O   . PRO A 1 437 ? -23.463 -1.252  -7.299  1.00 94.66 437 A 1 
ATOM 3393 C CB  . PRO A 1 437 ? -25.524 -3.466  -6.547  1.00 95.80 437 A 1 
ATOM 3394 C CG  . PRO A 1 437 ? -25.019 -4.854  -6.154  1.00 94.83 437 A 1 
ATOM 3395 C CD  . PRO A 1 437 ? -24.848 -5.551  -7.496  1.00 96.60 437 A 1 
ATOM 3396 N N   . PHE A 1 438 ? -22.296 -3.133  -7.690  1.00 96.00 438 A 1 
ATOM 3397 C CA  . PHE A 1 438 ? -20.982 -2.523  -7.518  1.00 95.72 438 A 1 
ATOM 3398 C C   . PHE A 1 438 ? -20.629 -1.626  -8.710  1.00 95.25 438 A 1 
ATOM 3399 O O   . PHE A 1 438 ? -20.703 -2.032  -9.870  1.00 93.58 438 A 1 
ATOM 3400 C CB  . PHE A 1 438 ? -19.916 -3.601  -7.296  1.00 95.62 438 A 1 
ATOM 3401 C CG  . PHE A 1 438 ? -20.032 -4.329  -5.971  1.00 96.29 438 A 1 
ATOM 3402 C CD1 . PHE A 1 438 ? -19.609 -3.695  -4.788  1.00 94.78 438 A 1 
ATOM 3403 C CD2 . PHE A 1 438 ? -20.528 -5.642  -5.917  1.00 94.88 438 A 1 
ATOM 3404 C CE1 . PHE A 1 438 ? -19.675 -4.375  -3.558  1.00 94.44 438 A 1 
ATOM 3405 C CE2 . PHE A 1 438 ? -20.596 -6.321  -4.686  1.00 94.60 438 A 1 
ATOM 3406 C CZ  . PHE A 1 438 ? -20.167 -5.688  -3.505  1.00 95.55 438 A 1 
ATOM 3407 N N   . ALA A 1 439 ? -20.213 -0.386  -8.420  1.00 94.06 439 A 1 
ATOM 3408 C CA  . ALA A 1 439 ? -19.716 0.528   -9.442  1.00 92.88 439 A 1 
ATOM 3409 C C   . ALA A 1 439 ? -18.320 0.100   -9.935  1.00 92.38 439 A 1 
ATOM 3410 O O   . ALA A 1 439 ? -17.571 -0.546  -9.203  1.00 90.38 439 A 1 
ATOM 3411 C CB  . ALA A 1 439 ? -19.719 1.954   -8.872  1.00 91.14 439 A 1 
ATOM 3412 N N   . GLY A 1 440 ? -17.959 0.497   -11.166 1.00 91.97 440 A 1 
ATOM 3413 C CA  . GLY A 1 440 ? -16.617 0.296   -11.736 1.00 91.44 440 A 1 
ATOM 3414 C C   . GLY A 1 440 ? -16.345 -1.081  -12.336 1.00 92.66 440 A 1 
ATOM 3415 O O   . GLY A 1 440 ? -15.262 -1.308  -12.854 1.00 90.46 440 A 1 
ATOM 3416 N N   . TRP A 1 441 ? -17.313 -1.979  -12.298 1.00 94.34 441 A 1 
ATOM 3417 C CA  . TRP A 1 441 ? -17.217 -3.254  -13.010 1.00 95.36 441 A 1 
ATOM 3418 C C   . TRP A 1 441 ? -17.615 -3.080  -14.479 1.00 95.44 441 A 1 
ATOM 3419 O O   . TRP A 1 441 ? -18.496 -2.260  -14.769 1.00 93.47 441 A 1 
ATOM 3420 C CB  . TRP A 1 441 ? -18.071 -4.304  -12.299 1.00 95.32 441 A 1 
ATOM 3421 C CG  . TRP A 1 441 ? -17.503 -4.744  -10.979 1.00 95.49 441 A 1 
ATOM 3422 C CD1 . TRP A 1 441 ? -17.349 -3.970  -9.880  1.00 93.83 441 A 1 
ATOM 3423 C CD2 . TRP A 1 441 ? -16.952 -6.044  -10.620 1.00 95.37 441 A 1 
ATOM 3424 N NE1 . TRP A 1 441 ? -16.742 -4.691  -8.878  1.00 94.32 441 A 1 
ATOM 3425 C CE2 . TRP A 1 441 ? -16.475 -5.979  -9.281  1.00 95.14 441 A 1 
ATOM 3426 C CE3 . TRP A 1 441 ? -16.802 -7.270  -11.298 1.00 95.31 441 A 1 
ATOM 3427 C CZ2 . TRP A 1 441 ? -15.869 -7.071  -8.645  1.00 94.86 441 A 1 
ATOM 3428 C CZ3 . TRP A 1 441 ? -16.205 -8.377  -10.663 1.00 94.01 441 A 1 
ATOM 3429 C CH2 . TRP A 1 441 ? -15.736 -8.279  -9.344  1.00 93.71 441 A 1 
ATOM 3430 N N   . PRO A 1 442 ? -16.990 -3.815  -15.417 1.00 94.05 442 A 1 
ATOM 3431 C CA  . PRO A 1 442 ? -17.386 -3.772  -16.819 1.00 92.86 442 A 1 
ATOM 3432 C C   . PRO A 1 442 ? -18.850 -4.198  -16.980 1.00 92.46 442 A 1 
ATOM 3433 O O   . PRO A 1 442 ? -19.405 -4.912  -16.140 1.00 90.32 442 A 1 
ATOM 3434 C CB  . PRO A 1 442 ? -16.410 -4.695  -17.557 1.00 91.59 442 A 1 
ATOM 3435 C CG  . PRO A 1 442 ? -15.954 -5.672  -16.476 1.00 90.64 442 A 1 
ATOM 3436 C CD  . PRO A 1 442 ? -15.962 -4.825  -15.206 1.00 93.09 442 A 1 
ATOM 3437 N N   . ALA A 1 443 ? -19.493 -3.727  -18.050 1.00 90.77 443 A 1 
ATOM 3438 C CA  . ALA A 1 443 ? -20.794 -4.280  -18.405 1.00 87.87 443 A 1 
ATOM 3439 C C   . ALA A 1 443 ? -20.636 -5.790  -18.636 1.00 84.77 443 A 1 
ATOM 3440 O O   . ALA A 1 443 ? -19.642 -6.220  -19.214 1.00 78.22 443 A 1 
ATOM 3441 C CB  . ALA A 1 443 ? -21.344 -3.549  -19.635 1.00 84.97 443 A 1 
ATOM 3442 N N   . SER A 1 444 ? -21.587 -6.587  -18.158 1.00 82.68 444 A 1 
ATOM 3443 C CA  . SER A 1 444 ? -21.606 -8.015  -18.483 1.00 78.30 444 A 1 
ATOM 3444 C C   . SER A 1 444 ? -21.743 -8.137  -19.998 1.00 75.09 444 A 1 
ATOM 3445 O O   . SER A 1 444 ? -22.770 -7.726  -20.543 1.00 67.07 444 A 1 
ATOM 3446 C CB  . SER A 1 444 ? -22.768 -8.731  -17.779 1.00 73.31 444 A 1 
ATOM 3447 O OG  . SER A 1 444 ? -22.738 -8.505  -16.378 1.00 64.82 444 A 1 
ATOM 3448 N N   . ASP A 1 445 ? -20.714 -8.659  -20.663 1.00 70.97 445 A 1 
ATOM 3449 C CA  . ASP A 1 445 ? -20.829 -9.080  -22.059 1.00 67.46 445 A 1 
ATOM 3450 C C   . ASP A 1 445 ? -21.824 -10.244 -22.089 1.00 64.27 445 A 1 
ATOM 3451 O O   . ASP A 1 445 ? -21.547 -11.328 -21.573 1.00 57.95 445 A 1 
ATOM 3452 C CB  . ASP A 1 445 ? -19.449 -9.462  -22.632 1.00 62.19 445 A 1 
ATOM 3453 C CG  . ASP A 1 445 ? -18.502 -8.264  -22.831 1.00 56.88 445 A 1 
ATOM 3454 O OD1 . ASP A 1 445 ? -19.000 -7.139  -23.074 1.00 53.43 445 A 1 
ATOM 3455 O OD2 . ASP A 1 445 ? -17.272 -8.490  -22.767 1.00 51.37 445 A 1 
ATOM 3456 N N   . ALA A 1 446 ? -23.022 -9.950  -22.554 1.00 57.38 446 A 1 
ATOM 3457 C CA  . ALA A 1 446 ? -24.136 -10.897 -22.656 1.00 54.60 446 A 1 
ATOM 3458 C C   . ALA A 1 446 ? -23.962 -11.883 -23.814 1.00 50.97 446 A 1 
ATOM 3459 O O   . ALA A 1 446 ? -23.428 -11.463 -24.861 1.00 45.76 446 A 1 
ATOM 3460 C CB  . ALA A 1 446 ? -25.445 -10.114 -22.784 1.00 48.89 446 A 1 
ATOM 3461 O OXT . ALA A 1 446 ? -24.428 -13.031 -23.612 1.00 44.81 446 A 1 
#
