# 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_if05049
#
_entry.id if05049
#
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 PRO 2   
1 n THR 3   
1 n ALA 4   
1 n PHE 5   
1 n THR 6   
1 n LEU 7   
1 n GLN 8   
1 n ARG 9   
1 n PRO 10  
1 n LEU 11  
1 n LEU 12  
1 n ASN 13  
1 n ARG 14  
1 n HIS 15  
1 n LYS 16  
1 n ASN 17  
1 n MET 18  
1 n LEU 19  
1 n ASN 20  
1 n PHE 21  
1 n PHE 22  
1 n HIS 23  
1 n LEU 24  
1 n CYS 25  
1 n ASN 26  
1 n ILE 27  
1 n ILE 28  
1 n ILE 29  
1 n ASN 30  
1 n ALA 31  
1 n ASN 32  
1 n MET 33  
1 n THR 34  
1 n ILE 35  
1 n ILE 36  
1 n GLN 37  
1 n GLY 38  
1 n VAL 39  
1 n TRP 40  
1 n ASN 41  
1 n MET 42  
1 n ASN 43  
1 n VAL 44  
1 n LEU 45  
1 n VAL 46  
1 n ILE 47  
1 n ASN 48  
1 n ALA 49  
1 n GLY 50  
1 n SER 51  
1 n SER 52  
1 n SER 53  
1 n LEU 54  
1 n LYS 55  
1 n TYR 56  
1 n GLN 57  
1 n MET 58  
1 n PHE 59  
1 n GLU 60  
1 n MET 61  
1 n GLU 62  
1 n THR 63  
1 n GLU 64  
1 n THR 65  
1 n ILE 66  
1 n ILE 67  
1 n ALA 68  
1 n LYS 69  
1 n GLY 70  
1 n ILE 71  
1 n CYS 72  
1 n ASP 73  
1 n ARG 74  
1 n ILE 75  
1 n GLY 76  
1 n ILE 77  
1 n ASP 78  
1 n GLY 79  
1 n HIS 80  
1 n LEU 81  
1 n LYS 82  
1 n HIS 83  
1 n SER 84  
1 n PRO 85  
1 n VAL 86  
1 n SER 87  
1 n ASN 88  
1 n GLY 89  
1 n LYS 90  
1 n PRO 91  
1 n VAL 92  
1 n PHE 93  
1 n ASP 94  
1 n SER 95  
1 n ASP 96  
1 n ILE 97  
1 n GLU 98  
1 n LEU 99  
1 n PRO 100 
1 n THR 101 
1 n HIS 102 
1 n SER 103 
1 n GLU 104 
1 n ALA 105 
1 n ILE 106 
1 n ALA 107 
1 n ALA 108 
1 n VAL 109 
1 n ILE 110 
1 n GLU 111 
1 n LYS 112 
1 n LEU 113 
1 n THR 114 
1 n SER 115 
1 n ALA 116 
1 n GLU 117 
1 n TYR 118 
1 n GLY 119 
1 n VAL 120 
1 n ILE 121 
1 n GLY 122 
1 n ASN 123 
1 n LEU 124 
1 n SER 125 
1 n GLU 126 
1 n ILE 127 
1 n ASP 128 
1 n ALA 129 
1 n VAL 130 
1 n GLY 131 
1 n HIS 132 
1 n ARG 133 
1 n ILE 134 
1 n VAL 135 
1 n HIS 136 
1 n GLY 137 
1 n GLY 138 
1 n ARG 139 
1 n LYS 140 
1 n PHE 141 
1 n SER 142 
1 n GLU 143 
1 n SER 144 
1 n VAL 145 
1 n LEU 146 
1 n VAL 147 
1 n ASP 148 
1 n ASP 149 
1 n ASP 150 
1 n VAL 151 
1 n VAL 152 
1 n ALA 153 
1 n ALA 154 
1 n LEU 155 
1 n ALA 156 
1 n ASP 157 
1 n CYS 158 
1 n ILE 159 
1 n LEU 160 
1 n LEU 161 
1 n ALA 162 
1 n PRO 163 
1 n LEU 164 
1 n HIS 165 
1 n VAL 166 
1 n PRO 167 
1 n ALA 168 
1 n ASN 169 
1 n VAL 170 
1 n MET 171 
1 n GLY 172 
1 n VAL 173 
1 n LYS 174 
1 n ALA 175 
1 n CYS 176 
1 n ARG 177 
1 n ALA 178 
1 n ALA 179 
1 n MET 180 
1 n PRO 181 
1 n ASP 182 
1 n VAL 183 
1 n PRO 184 
1 n GLN 185 
1 n VAL 186 
1 n VAL 187 
1 n VAL 188 
1 n PHE 189 
1 n ASP 190 
1 n THR 191 
1 n ALA 192 
1 n PHE 193 
1 n HIS 194 
1 n HIS 195 
1 n THR 196 
1 n MET 197 
1 n PRO 198 
1 n GLU 199 
1 n TYR 200 
1 n ALA 201 
1 n TYR 202 
1 n VAL 203 
1 n TYR 204 
1 n PRO 205 
1 n ILE 206 
1 n PRO 207 
1 n TYR 208 
1 n LYS 209 
1 n TYR 210 
1 n TYR 211 
1 n GLU 212 
1 n LYS 213 
1 n ASN 214 
1 n ASP 215 
1 n ILE 216 
1 n ARG 217 
1 n ARG 218 
1 n TYR 219 
1 n GLY 220 
1 n PHE 221 
1 n HIS 222 
1 n GLY 223 
1 n THR 224 
1 n SER 225 
1 n HIS 226 
1 n ARG 227 
1 n TYR 228 
1 n VAL 229 
1 n SER 230 
1 n ALA 231 
1 n LYS 232 
1 n ALA 233 
1 n ILE 234 
1 n GLU 235 
1 n LEU 236 
1 n LEU 237 
1 n GLY 238 
1 n ARG 239 
1 n GLU 240 
1 n PRO 241 
1 n HIS 242 
1 n GLY 243 
1 n THR 244 
1 n GLY 245 
1 n ILE 246 
1 n ILE 247 
1 n THR 248 
1 n CYS 249 
1 n HIS 250 
1 n LEU 251 
1 n GLY 252 
1 n ASN 253 
1 n GLY 254 
1 n ALA 255 
1 n SER 256 
1 n LEU 257 
1 n ALA 258 
1 n ALA 259 
1 n ILE 260 
1 n LYS 261 
1 n ASP 262 
1 n GLY 263 
1 n LYS 264 
1 n CYS 265 
1 n ILE 266 
1 n ASP 267 
1 n THR 268 
1 n SER 269 
1 n MET 270 
1 n GLY 271 
1 n VAL 272 
1 n THR 273 
1 n PRO 274 
1 n LEU 275 
1 n GLU 276 
1 n GLY 277 
1 n VAL 278 
1 n PRO 279 
1 n MET 280 
1 n GLY 281 
1 n THR 282 
1 n ARG 283 
1 n CYS 284 
1 n GLY 285 
1 n ASN 286 
1 n ILE 287 
1 n ASP 288 
1 n PRO 289 
1 n THR 290 
1 n LEU 291 
1 n ILE 292 
1 n GLY 293 
1 n ILE 294 
1 n ILE 295 
1 n SER 296 
1 n GLU 297 
1 n ILE 298 
1 n GLU 299 
1 n GLY 300 
1 n GLY 301 
1 n LEU 302 
1 n SER 303 
1 n LEU 304 
1 n SER 305 
1 n GLU 306 
1 n THR 307 
1 n MET 308 
1 n ASP 309 
1 n ILE 310 
1 n LEU 311 
1 n ASN 312 
1 n LYS 313 
1 n GLU 314 
1 n SER 315 
1 n GLY 316 
1 n VAL 317 
1 n LEU 318 
1 n GLY 319 
1 n VAL 320 
1 n SER 321 
1 n GLY 322 
1 n VAL 323 
1 n SER 324 
1 n SER 325 
1 n ASP 326 
1 n PHE 327 
1 n ARG 328 
1 n ASP 329 
1 n VAL 330 
1 n GLU 331 
1 n SER 332 
1 n ALA 333 
1 n ILE 334 
1 n LEU 335 
1 n ALA 336 
1 n GLY 337 
1 n ASN 338 
1 n LYS 339 
1 n GLN 340 
1 n ALA 341 
1 n LYS 342 
1 n LEU 343 
1 n ALA 344 
1 n LEU 345 
1 n ASP 346 
1 n ILE 347 
1 n PHE 348 
1 n SER 349 
1 n TYR 350 
1 n GLN 351 
1 n VAL 352 
1 n ALA 353 
1 n LYS 354 
1 n VAL 355 
1 n ILE 356 
1 n GLY 357 
1 n SER 358 
1 n TYR 359 
1 n ILE 360 
1 n ALA 361 
1 n VAL 362 
1 n LEU 363 
1 n GLY 364 
1 n GLY 365 
1 n THR 366 
1 n ASP 367 
1 n ALA 368 
1 n ILE 369 
1 n VAL 370 
1 n PHE 371 
1 n THR 372 
1 n ALA 373 
1 n GLY 374 
1 n VAL 375 
1 n GLY 376 
1 n GLU 377 
1 n ASN 378 
1 n SER 379 
1 n PRO 380 
1 n TYR 381 
1 n ALA 382 
1 n ARG 383 
1 n LYS 384 
1 n ILE 385 
1 n ILE 386 
1 n CYS 387 
1 n GLU 388 
1 n TYR 389 
1 n LEU 390 
1 n GLY 391 
1 n GLY 392 
1 n ALA 393 
1 n GLY 394 
1 n VAL 395 
1 n CYS 396 
1 n ILE 397 
1 n ASP 398 
1 n GLU 399 
1 n LYS 400 
1 n LYS 401 
1 n ASN 402 
1 n ASP 403 
1 n ILE 404 
1 n LYS 405 
1 n GLY 406 
1 n LYS 407 
1 n GLN 408 
1 n ALA 409 
1 n GLU 410 
1 n ILE 411 
1 n THR 412 
1 n GLY 413 
1 n ASP 414 
1 n GLY 415 
1 n SER 416 
1 n LYS 417 
1 n LEU 418 
1 n ARG 419 
1 n VAL 420 
1 n PHE 421 
1 n VAL 422 
1 n ILE 423 
1 n PRO 424 
1 n THR 425 
1 n ASP 426 
1 n GLU 427 
1 n GLU 428 
1 n LEU 429 
1 n VAL 430 
1 n ILE 431 
1 n ALA 432 
1 n ARG 433 
1 n ASP 434 
1 n THR 435 
1 n ARG 436 
1 n ALA 437 
1 n ILE 438 
1 n ILE 439 
1 n MET 440 
#
_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 03:29:51)"
_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 89.02
_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 PRO . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n HIS . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n CYS . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n TRP . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n CYS . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n HIS . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n HIS . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n CYS . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n CYS . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n HIS . 194 A 194 
A 195 1 n HIS . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n HIS . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n HIS . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n HIS . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n CYS . 249 A 249 
A 250 1 n HIS . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n CYS . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n CYS . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n MET . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n GLN . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n GLN . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n TYR . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n CYS . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n CYS . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n GLN . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n PHE . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n THR . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n THR . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n MET . 440 A 440 
#
_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   ? -64.334 -49.225 47.031  1.00 26.34 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -63.072 -49.566 46.342  1.00 39.65 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -63.320 -49.468 44.846  1.00 40.45 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -64.376 -49.951 44.451  1.00 36.65 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -62.645 -51.024 46.636  1.00 38.88 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -62.112 -51.301 48.041  1.00 36.19 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -61.534 -53.023 48.177  1.00 33.36 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -60.974 -53.068 49.903  1.00 29.58 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -62.437 -48.933 44.000  1.00 27.49 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -61.505 -47.818 44.188  1.00 35.98 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -61.766 -46.664 43.199  1.00 36.59 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -62.420 -46.797 42.175  1.00 33.57 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -60.121 -48.450 43.983  1.00 33.67 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -60.394 -49.603 43.012  1.00 33.84 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -61.920 -49.731 42.910  1.00 39.67 2   A 1 
ATOM 16   N N   . THR A 1 3   ? -61.258 -45.495 43.550  1.00 29.86 3   A 1 
ATOM 17   C CA  . THR A 1 3   ? -61.228 -44.207 42.846  1.00 38.71 3   A 1 
ATOM 18   C C   . THR A 1 3   ? -60.248 -44.204 41.669  1.00 38.18 3   A 1 
ATOM 19   O O   . THR A 1 3   ? -59.127 -44.679 41.814  1.00 35.47 3   A 1 
ATOM 20   C CB  . THR A 1 3   ? -60.743 -43.157 43.859  1.00 36.35 3   A 1 
ATOM 21   O OG1 . THR A 1 3   ? -59.794 -43.733 44.746  1.00 32.69 3   A 1 
ATOM 22   C CG2 . THR A 1 3   ? -61.880 -42.638 44.738  1.00 34.03 3   A 1 
ATOM 23   N N   . ALA A 1 4   ? -60.631 -43.563 40.541  1.00 28.34 4   A 1 
ATOM 24   C CA  . ALA A 1 4   ? -59.704 -43.159 39.483  1.00 38.52 4   A 1 
ATOM 25   C C   . ALA A 1 4   ? -59.681 -41.625 39.388  1.00 38.44 4   A 1 
ATOM 26   O O   . ALA A 1 4   ? -60.673 -41.001 39.026  1.00 36.80 4   A 1 
ATOM 27   C CB  . ALA A 1 4   ? -60.090 -43.838 38.163  1.00 37.86 4   A 1 
ATOM 28   N N   . PHE A 1 5   ? -58.539 -41.027 39.758  1.00 29.51 5   A 1 
ATOM 29   C CA  . PHE A 1 5   ? -58.248 -39.597 39.619  1.00 33.58 5   A 1 
ATOM 30   C C   . PHE A 1 5   ? -57.655 -39.316 38.234  1.00 31.95 5   A 1 
ATOM 31   O O   . PHE A 1 5   ? -56.670 -39.929 37.829  1.00 30.42 5   A 1 
ATOM 32   C CB  . PHE A 1 5   ? -57.277 -39.155 40.724  1.00 33.21 5   A 1 
ATOM 33   C CG  . PHE A 1 5   ? -57.909 -38.369 41.860  1.00 31.71 5   A 1 
ATOM 34   C CD1 . PHE A 1 5   ? -57.877 -36.965 41.835  1.00 29.59 5   A 1 
ATOM 35   C CD2 . PHE A 1 5   ? -58.510 -39.034 42.945  1.00 31.07 5   A 1 
ATOM 36   C CE1 . PHE A 1 5   ? -58.437 -36.219 42.891  1.00 30.35 5   A 1 
ATOM 37   C CE2 . PHE A 1 5   ? -59.075 -38.290 43.999  1.00 29.89 5   A 1 
ATOM 38   C CZ  . PHE A 1 5   ? -59.035 -36.884 43.971  1.00 33.29 5   A 1 
ATOM 39   N N   . THR A 1 6   ? -58.243 -38.362 37.524  1.00 27.38 6   A 1 
ATOM 40   C CA  . THR A 1 6   ? -57.695 -37.731 36.318  1.00 32.70 6   A 1 
ATOM 41   C C   . THR A 1 6   ? -56.606 -36.716 36.680  1.00 32.25 6   A 1 
ATOM 42   O O   . THR A 1 6   ? -56.863 -35.757 37.401  1.00 31.02 6   A 1 
ATOM 43   C CB  . THR A 1 6   ? -58.810 -37.032 35.516  1.00 31.45 6   A 1 
ATOM 44   O OG1 . THR A 1 6   ? -59.896 -36.674 36.345  1.00 27.57 6   A 1 
ATOM 45   C CG2 . THR A 1 6   ? -59.377 -37.935 34.428  1.00 28.91 6   A 1 
ATOM 46   N N   . LEU A 1 7   ? -55.402 -36.905 36.140  1.00 28.94 7   A 1 
ATOM 47   C CA  . LEU A 1 7   ? -54.294 -35.942 36.206  1.00 35.07 7   A 1 
ATOM 48   C C   . LEU A 1 7   ? -53.793 -35.651 34.785  1.00 34.34 7   A 1 
ATOM 49   O O   . LEU A 1 7   ? -52.983 -36.384 34.232  1.00 32.55 7   A 1 
ATOM 50   C CB  . LEU A 1 7   ? -53.185 -36.475 37.148  1.00 33.29 7   A 1 
ATOM 51   C CG  . LEU A 1 7   ? -53.159 -35.791 38.526  1.00 30.41 7   A 1 
ATOM 52   C CD1 . LEU A 1 7   ? -52.510 -36.703 39.562  1.00 28.85 7   A 1 
ATOM 53   C CD2 . LEU A 1 7   ? -52.371 -34.476 38.479  1.00 32.96 7   A 1 
ATOM 54   N N   . GLN A 1 8   ? -54.287 -34.563 34.183  1.00 32.25 8   A 1 
ATOM 55   C CA  . GLN A 1 8   ? -53.667 -33.934 33.014  1.00 37.79 8   A 1 
ATOM 56   C C   . GLN A 1 8   ? -53.703 -32.413 33.190  1.00 37.82 8   A 1 
ATOM 57   O O   . GLN A 1 8   ? -54.769 -31.808 33.091  1.00 36.34 8   A 1 
ATOM 58   C CB  . GLN A 1 8   ? -54.364 -34.344 31.700  1.00 36.78 8   A 1 
ATOM 59   C CG  . GLN A 1 8   ? -53.679 -35.510 30.973  1.00 35.27 8   A 1 
ATOM 60   C CD  . GLN A 1 8   ? -54.262 -35.780 29.590  1.00 31.74 8   A 1 
ATOM 61   O OE1 . GLN A 1 8   ? -55.301 -35.273 29.213  1.00 32.65 8   A 1 
ATOM 62   N NE2 . GLN A 1 8   ? -53.621 -36.583 28.778  1.00 32.92 8   A 1 
ATOM 63   N N   . ARG A 1 9   ? -52.509 -31.844 33.415  1.00 32.46 9   A 1 
ATOM 64   C CA  . ARG A 1 9   ? -51.971 -30.502 33.058  1.00 37.63 9   A 1 
ATOM 65   C C   . ARG A 1 9   ? -51.026 -29.965 34.148  1.00 36.83 9   A 1 
ATOM 66   O O   . ARG A 1 9   ? -51.480 -29.296 35.067  1.00 35.08 9   A 1 
ATOM 67   C CB  . ARG A 1 9   ? -53.058 -29.441 32.741  1.00 36.65 9   A 1 
ATOM 68   C CG  . ARG A 1 9   ? -53.650 -29.604 31.332  1.00 33.31 9   A 1 
ATOM 69   C CD  . ARG A 1 9   ? -54.776 -28.591 31.097  1.00 31.20 9   A 1 
ATOM 70   N NE  . ARG A 1 9   ? -55.487 -28.848 29.829  1.00 28.68 9   A 1 
ATOM 71   C CZ  . ARG A 1 9   ? -56.184 -27.972 29.122  1.00 27.01 9   A 1 
ATOM 72   N NH1 . ARG A 1 9   ? -56.268 -26.721 29.469  1.00 24.40 9   A 1 
ATOM 73   N NH2 . ARG A 1 9   ? -56.816 -28.348 28.046  1.00 25.71 9   A 1 
ATOM 74   N N   . PRO A 1 10  ? -49.708 -30.184 34.008  1.00 35.01 10  A 1 
ATOM 75   C CA  . PRO A 1 10  ? -48.766 -29.102 34.336  1.00 40.69 10  A 1 
ATOM 76   C C   . PRO A 1 10  ? -47.620 -28.909 33.319  1.00 40.74 10  A 1 
ATOM 77   O O   . PRO A 1 10  ? -46.741 -28.086 33.553  1.00 38.65 10  A 1 
ATOM 78   C CB  . PRO A 1 10  ? -48.248 -29.440 35.736  1.00 38.43 10  A 1 
ATOM 79   C CG  . PRO A 1 10  ? -48.237 -30.964 35.756  1.00 39.02 10  A 1 
ATOM 80   C CD  . PRO A 1 10  ? -49.146 -31.395 34.582  1.00 44.09 10  A 1 
ATOM 81   N N   . LEU A 1 11  ? -47.614 -29.611 32.151  1.00 35.11 11  A 1 
ATOM 82   C CA  . LEU A 1 11  ? -46.484 -29.513 31.209  1.00 41.63 11  A 1 
ATOM 83   C C   . LEU A 1 11  ? -46.520 -28.276 30.287  1.00 41.51 11  A 1 
ATOM 84   O O   . LEU A 1 11  ? -45.462 -27.781 29.893  1.00 39.94 11  A 1 
ATOM 85   C CB  . LEU A 1 11  ? -46.371 -30.841 30.436  1.00 40.51 11  A 1 
ATOM 86   C CG  . LEU A 1 11  ? -45.670 -31.948 31.247  1.00 37.83 11  A 1 
ATOM 87   C CD1 . LEU A 1 11  ? -46.018 -33.329 30.716  1.00 35.15 11  A 1 
ATOM 88   C CD2 . LEU A 1 11  ? -44.144 -31.777 31.208  1.00 41.44 11  A 1 
ATOM 89   N N   . LEU A 1 12  ? -47.695 -27.704 29.997  1.00 37.30 12  A 1 
ATOM 90   C CA  . LEU A 1 12  ? -47.811 -26.539 29.100  1.00 42.12 12  A 1 
ATOM 91   C C   . LEU A 1 12  ? -47.296 -25.215 29.709  1.00 41.91 12  A 1 
ATOM 92   O O   . LEU A 1 12  ? -46.831 -24.347 28.971  1.00 40.20 12  A 1 
ATOM 93   C CB  . LEU A 1 12  ? -49.267 -26.394 28.597  1.00 41.50 12  A 1 
ATOM 94   C CG  . LEU A 1 12  ? -49.389 -26.546 27.067  1.00 39.87 12  A 1 
ATOM 95   C CD1 . LEU A 1 12  ? -49.475 -28.022 26.672  1.00 35.56 12  A 1 
ATOM 96   C CD2 . LEU A 1 12  ? -50.637 -25.835 26.556  1.00 43.54 12  A 1 
ATOM 97   N N   . ASN A 1 13  ? -47.338 -25.056 31.035  1.00 41.68 13  A 1 
ATOM 98   C CA  . ASN A 1 13  ? -46.867 -23.826 31.694  1.00 49.81 13  A 1 
ATOM 99   C C   . ASN A 1 13  ? -45.338 -23.766 31.851  1.00 48.90 13  A 1 
ATOM 100  O O   . ASN A 1 13  ? -44.777 -22.673 31.866  1.00 46.86 13  A 1 
ATOM 101  C CB  . ASN A 1 13  ? -47.603 -23.630 33.037  1.00 48.34 13  A 1 
ATOM 102  C CG  . ASN A 1 13  ? -48.843 -22.749 32.927  1.00 44.55 13  A 1 
ATOM 103  O OD1 . ASN A 1 13  ? -49.182 -22.225 31.882  1.00 40.54 13  A 1 
ATOM 104  N ND2 . ASN A 1 13  ? -49.557 -22.556 34.009  1.00 43.20 13  A 1 
ATOM 105  N N   . ARG A 1 14  ? -44.642 -24.915 31.909  1.00 43.09 14  A 1 
ATOM 106  C CA  . ARG A 1 14  ? -43.165 -24.938 31.950  1.00 49.60 14  A 1 
ATOM 107  C C   . ARG A 1 14  ? -42.541 -24.529 30.611  1.00 48.42 14  A 1 
ATOM 108  O O   . ARG A 1 14  ? -41.580 -23.767 30.617  1.00 47.05 14  A 1 
ATOM 109  C CB  . ARG A 1 14  ? -42.638 -26.297 32.431  1.00 49.49 14  A 1 
ATOM 110  C CG  . ARG A 1 14  ? -42.741 -26.440 33.958  1.00 47.14 14  A 1 
ATOM 111  C CD  . ARG A 1 14  ? -42.032 -27.714 34.437  1.00 44.98 14  A 1 
ATOM 112  N NE  . ARG A 1 14  ? -42.060 -27.854 35.907  1.00 40.54 14  A 1 
ATOM 113  C CZ  . ARG A 1 14  ? -41.365 -28.717 36.630  1.00 37.84 14  A 1 
ATOM 114  N NH1 . ARG A 1 14  ? -40.553 -29.582 36.084  1.00 34.36 14  A 1 
ATOM 115  N NH2 . ARG A 1 14  ? -41.474 -28.733 37.926  1.00 36.59 14  A 1 
ATOM 116  N N   . HIS A 1 15  ? -43.128 -24.939 29.465  1.00 44.23 15  A 1 
ATOM 117  C CA  . HIS A 1 15  ? -42.624 -24.536 28.146  1.00 48.96 15  A 1 
ATOM 118  C C   . HIS A 1 15  ? -42.813 -23.041 27.852  1.00 47.43 15  A 1 
ATOM 119  O O   . HIS A 1 15  ? -41.906 -22.419 27.304  1.00 45.56 15  A 1 
ATOM 120  C CB  . HIS A 1 15  ? -43.248 -25.407 27.047  1.00 48.30 15  A 1 
ATOM 121  C CG  . HIS A 1 15  ? -42.374 -26.587 26.708  1.00 47.13 15  A 1 
ATOM 122  N ND1 . HIS A 1 15  ? -41.164 -26.522 26.065  1.00 40.81 15  A 1 
ATOM 123  C CD2 . HIS A 1 15  ? -42.617 -27.903 26.984  1.00 42.13 15  A 1 
ATOM 124  C CE1 . HIS A 1 15  ? -40.685 -27.777 25.955  1.00 44.56 15  A 1 
ATOM 125  N NE2 . HIS A 1 15  ? -41.531 -28.647 26.502  1.00 43.82 15  A 1 
ATOM 126  N N   . LYS A 1 16  ? -43.937 -22.428 28.261  1.00 44.29 16  A 1 
ATOM 127  C CA  . LYS A 1 16  ? -44.147 -20.975 28.104  1.00 50.97 16  A 1 
ATOM 128  C C   . LYS A 1 16  ? -43.185 -20.146 28.964  1.00 50.54 16  A 1 
ATOM 129  O O   . LYS A 1 16  ? -42.662 -19.151 28.478  1.00 48.07 16  A 1 
ATOM 130  C CB  . LYS A 1 16  ? -45.607 -20.592 28.394  1.00 50.49 16  A 1 
ATOM 131  C CG  . LYS A 1 16  ? -46.472 -20.666 27.128  1.00 48.99 16  A 1 
ATOM 132  C CD  . LYS A 1 16  ? -47.896 -20.161 27.399  1.00 45.37 16  A 1 
ATOM 133  C CE  . LYS A 1 16  ? -48.695 -20.088 26.094  1.00 41.60 16  A 1 
ATOM 134  N NZ  . LYS A 1 16  ? -50.059 -19.543 26.312  1.00 35.23 16  A 1 
ATOM 135  N N   . ASN A 1 17  ? -42.915 -20.578 30.207  1.00 42.60 17  A 1 
ATOM 136  C CA  . ASN A 1 17  ? -41.960 -19.878 31.070  1.00 49.41 17  A 1 
ATOM 137  C C   . ASN A 1 17  ? -40.513 -20.030 30.575  1.00 48.31 17  A 1 
ATOM 138  O O   . ASN A 1 17  ? -39.739 -19.086 30.688  1.00 46.31 17  A 1 
ATOM 139  C CB  . ASN A 1 17  ? -42.137 -20.358 32.520  1.00 47.78 17  A 1 
ATOM 140  C CG  . ASN A 1 17  ? -43.414 -19.835 33.161  1.00 44.74 17  A 1 
ATOM 141  O OD1 . ASN A 1 17  ? -44.143 -19.019 32.623  1.00 41.02 17  A 1 
ATOM 142  N ND2 . ASN A 1 17  ? -43.731 -20.286 34.347  1.00 43.43 17  A 1 
ATOM 143  N N   . MET A 1 18  ? -40.165 -21.179 29.965  1.00 40.55 18  A 1 
ATOM 144  C CA  . MET A 1 18  ? -38.841 -21.401 29.380  1.00 44.28 18  A 1 
ATOM 145  C C   . MET A 1 18  ? -38.638 -20.583 28.090  1.00 44.03 18  A 1 
ATOM 146  O O   . MET A 1 18  ? -37.593 -19.962 27.933  1.00 44.58 18  A 1 
ATOM 147  C CB  . MET A 1 18  ? -38.638 -22.906 29.164  1.00 45.69 18  A 1 
ATOM 148  C CG  . MET A 1 18  ? -37.168 -23.314 29.208  1.00 44.41 18  A 1 
ATOM 149  S SD  . MET A 1 18  ? -36.921 -25.115 29.185  1.00 40.75 18  A 1 
ATOM 150  C CE  . MET A 1 18  ? -37.182 -25.442 27.417  1.00 37.32 18  A 1 
ATOM 151  N N   . LEU A 1 19  ? -39.649 -20.484 27.211  1.00 37.13 19  A 1 
ATOM 152  C CA  . LEU A 1 19  ? -39.596 -19.601 26.035  1.00 42.35 19  A 1 
ATOM 153  C C   . LEU A 1 19  ? -39.486 -18.120 26.427  1.00 42.76 19  A 1 
ATOM 154  O O   . LEU A 1 19  ? -38.689 -17.401 25.835  1.00 42.21 19  A 1 
ATOM 155  C CB  . LEU A 1 19  ? -40.816 -19.809 25.111  1.00 42.48 19  A 1 
ATOM 156  C CG  . LEU A 1 19  ? -40.471 -20.554 23.806  1.00 43.75 19  A 1 
ATOM 157  C CD1 . LEU A 1 19  ? -40.695 -22.055 23.955  1.00 37.47 19  A 1 
ATOM 158  C CD2 . LEU A 1 19  ? -41.344 -20.045 22.656  1.00 48.17 19  A 1 
ATOM 159  N N   . ASN A 1 20  ? -40.243 -17.675 27.439  1.00 42.64 20  A 1 
ATOM 160  C CA  . ASN A 1 20  ? -40.144 -16.300 27.941  1.00 47.36 20  A 1 
ATOM 161  C C   . ASN A 1 20  ? -38.778 -16.023 28.584  1.00 46.21 20  A 1 
ATOM 162  O O   . ASN A 1 20  ? -38.255 -14.929 28.416  1.00 45.61 20  A 1 
ATOM 163  C CB  . ASN A 1 20  ? -41.290 -16.021 28.924  1.00 46.44 20  A 1 
ATOM 164  C CG  . ASN A 1 20  ? -42.621 -15.742 28.243  1.00 43.26 20  A 1 
ATOM 165  O OD1 . ASN A 1 20  ? -42.749 -15.638 27.035  1.00 40.72 20  A 1 
ATOM 166  N ND2 . ASN A 1 20  ? -43.670 -15.580 29.009  1.00 42.52 20  A 1 
ATOM 167  N N   . PHE A 1 21  ? -38.176 -17.004 29.264  1.00 36.55 21  A 1 
ATOM 168  C CA  . PHE A 1 21  ? -36.829 -16.880 29.823  1.00 35.74 21  A 1 
ATOM 169  C C   . PHE A 1 21  ? -35.762 -16.785 28.718  1.00 35.80 21  A 1 
ATOM 170  O O   . PHE A 1 21  ? -34.932 -15.886 28.768  1.00 34.28 21  A 1 
ATOM 171  C CB  . PHE A 1 21  ? -36.563 -18.050 30.778  1.00 35.62 21  A 1 
ATOM 172  C CG  . PHE A 1 21  ? -35.255 -17.931 31.535  1.00 34.47 21  A 1 
ATOM 173  C CD1 . PHE A 1 21  ? -34.109 -18.612 31.086  1.00 30.85 21  A 1 
ATOM 174  C CD2 . PHE A 1 21  ? -35.184 -17.124 32.683  1.00 35.37 21  A 1 
ATOM 175  C CE1 . PHE A 1 21  ? -32.898 -18.491 31.786  1.00 33.00 21  A 1 
ATOM 176  C CE2 . PHE A 1 21  ? -33.969 -16.998 33.382  1.00 33.43 21  A 1 
ATOM 177  C CZ  . PHE A 1 21  ? -32.831 -17.682 32.933  1.00 39.53 21  A 1 
ATOM 178  N N   . PHE A 1 22  ? -35.827 -17.627 27.670  1.00 42.96 22  A 1 
ATOM 179  C CA  . PHE A 1 22  ? -34.921 -17.528 26.519  1.00 44.39 22  A 1 
ATOM 180  C C   . PHE A 1 22  ? -35.115 -16.230 25.726  1.00 44.38 22  A 1 
ATOM 181  O O   . PHE A 1 22  ? -34.135 -15.651 25.263  1.00 42.89 22  A 1 
ATOM 182  C CB  . PHE A 1 22  ? -35.088 -18.747 25.599  1.00 42.73 22  A 1 
ATOM 183  C CG  . PHE A 1 22  ? -34.254 -19.941 26.019  1.00 44.08 22  A 1 
ATOM 184  C CD1 . PHE A 1 22  ? -32.861 -19.918 25.811  1.00 39.30 22  A 1 
ATOM 185  C CD2 . PHE A 1 22  ? -34.850 -21.068 26.613  1.00 44.71 22  A 1 
ATOM 186  C CE1 . PHE A 1 22  ? -32.066 -21.010 26.205  1.00 39.57 22  A 1 
ATOM 187  C CE2 . PHE A 1 22  ? -34.055 -22.160 27.010  1.00 39.40 22  A 1 
ATOM 188  C CZ  . PHE A 1 22  ? -32.665 -22.127 26.809  1.00 45.25 22  A 1 
ATOM 189  N N   . HIS A 1 23  ? -36.348 -15.747 25.592  1.00 40.89 23  A 1 
ATOM 190  C CA  . HIS A 1 23  ? -36.625 -14.471 24.933  1.00 44.45 23  A 1 
ATOM 191  C C   . HIS A 1 23  ? -36.100 -13.286 25.755  1.00 44.04 23  A 1 
ATOM 192  O O   . HIS A 1 23  ? -35.470 -12.394 25.195  1.00 43.91 23  A 1 
ATOM 193  C CB  . HIS A 1 23  ? -38.126 -14.361 24.650  1.00 44.99 23  A 1 
ATOM 194  C CG  . HIS A 1 23  ? -38.465 -13.292 23.641  1.00 43.50 23  A 1 
ATOM 195  N ND1 . HIS A 1 23  ? -38.031 -13.245 22.339  1.00 37.20 23  A 1 
ATOM 196  C CD2 . HIS A 1 23  ? -39.285 -12.216 23.838  1.00 40.61 23  A 1 
ATOM 197  C CE1 . HIS A 1 23  ? -38.572 -12.158 21.760  1.00 41.44 23  A 1 
ATOM 198  N NE2 . HIS A 1 23  ? -39.350 -11.509 22.633  1.00 40.42 23  A 1 
ATOM 199  N N   . LEU A 1 24  ? -36.268 -13.310 27.082  1.00 37.09 24  A 1 
ATOM 200  C CA  . LEU A 1 24  ? -35.718 -12.297 27.986  1.00 38.58 24  A 1 
ATOM 201  C C   . LEU A 1 24  ? -34.183 -12.342 28.027  1.00 38.37 24  A 1 
ATOM 202  O O   . LEU A 1 24  ? -33.552 -11.293 27.984  1.00 37.49 24  A 1 
ATOM 203  C CB  . LEU A 1 24  ? -36.327 -12.483 29.390  1.00 37.66 24  A 1 
ATOM 204  C CG  . LEU A 1 24  ? -36.348 -11.186 30.224  1.00 35.04 24  A 1 
ATOM 205  C CD1 . LEU A 1 24  ? -37.502 -10.277 29.787  1.00 31.78 24  A 1 
ATOM 206  C CD2 . LEU A 1 24  ? -36.534 -11.513 31.703  1.00 40.83 24  A 1 
ATOM 207  N N   . CYS A 1 25  ? -33.581 -13.542 28.035  1.00 42.92 25  A 1 
ATOM 208  C CA  . CYS A 1 25  ? -32.135 -13.712 27.916  1.00 42.59 25  A 1 
ATOM 209  C C   . CYS A 1 25  ? -31.608 -13.200 26.568  1.00 41.19 25  A 1 
ATOM 210  O O   . CYS A 1 25  ? -30.608 -12.505 26.565  1.00 39.39 25  A 1 
ATOM 211  C CB  . CYS A 1 25  ? -31.741 -15.181 28.128  1.00 41.42 25  A 1 
ATOM 212  S SG  . CYS A 1 25  ? -31.827 -15.598 29.885  1.00 38.32 25  A 1 
ATOM 213  N N   . ASN A 1 26  ? -32.285 -13.455 25.440  1.00 46.52 26  A 1 
ATOM 214  C CA  . ASN A 1 26  ? -31.892 -12.895 24.143  1.00 49.51 26  A 1 
ATOM 215  C C   . ASN A 1 26  ? -32.064 -11.374 24.087  1.00 48.09 26  A 1 
ATOM 216  O O   . ASN A 1 26  ? -31.228 -10.707 23.494  1.00 47.62 26  A 1 
ATOM 217  C CB  . ASN A 1 26  ? -32.676 -13.570 23.002  1.00 47.30 26  A 1 
ATOM 218  C CG  . ASN A 1 26  ? -32.011 -14.831 22.482  1.00 44.66 26  A 1 
ATOM 219  O OD1 . ASN A 1 26  ? -30.867 -15.149 22.754  1.00 42.66 26  A 1 
ATOM 220  N ND2 . ASN A 1 26  ? -32.702 -15.596 21.673  1.00 44.87 26  A 1 
ATOM 221  N N   . ILE A 1 27  ? -33.098 -10.811 24.722  1.00 42.40 27  A 1 
ATOM 222  C CA  . ILE A 1 27  ? -33.258 -9.353  24.828  1.00 44.99 27  A 1 
ATOM 223  C C   . ILE A 1 27  ? -32.154 -8.757  25.708  1.00 45.82 27  A 1 
ATOM 224  O O   . ILE A 1 27  ? -31.591 -7.738  25.335  1.00 44.16 27  A 1 
ATOM 225  C CB  . ILE A 1 27  ? -34.675 -8.992  25.328  1.00 42.05 27  A 1 
ATOM 226  C CG1 . ILE A 1 27  ? -35.714 -9.309  24.226  1.00 39.47 27  A 1 
ATOM 227  C CG2 . ILE A 1 27  ? -34.782 -7.504  25.726  1.00 41.48 27  A 1 
ATOM 228  C CD1 . ILE A 1 27  ? -37.158 -9.331  24.734  1.00 38.79 27  A 1 
ATOM 229  N N   . ILE A 1 28  ? -31.794 -9.399  26.828  1.00 41.69 28  A 1 
ATOM 230  C CA  . ILE A 1 28  ? -30.709 -8.944  27.709  1.00 42.84 28  A 1 
ATOM 231  C C   . ILE A 1 28  ? -29.340 -9.136  27.041  1.00 43.61 28  A 1 
ATOM 232  O O   . ILE A 1 28  ? -28.492 -8.261  27.161  1.00 41.86 28  A 1 
ATOM 233  C CB  . ILE A 1 28  ? -30.804 -9.643  29.085  1.00 40.21 28  A 1 
ATOM 234  C CG1 . ILE A 1 28  ? -32.064 -9.152  29.844  1.00 38.57 28  A 1 
ATOM 235  C CG2 . ILE A 1 28  ? -29.550 -9.388  29.948  1.00 40.19 28  A 1 
ATOM 236  C CD1 . ILE A 1 28  ? -32.439 -10.020 31.051  1.00 40.00 28  A 1 
ATOM 237  N N   . ILE A 1 29  ? -29.114 -10.238 26.307  1.00 40.58 29  A 1 
ATOM 238  C CA  . ILE A 1 29  ? -27.875 -10.467 25.547  1.00 42.10 29  A 1 
ATOM 239  C C   . ILE A 1 29  ? -27.773 -9.473  24.386  1.00 42.19 29  A 1 
ATOM 240  O O   . ILE A 1 29  ? -26.716 -8.892  24.210  1.00 39.64 29  A 1 
ATOM 241  C CB  . ILE A 1 29  ? -27.773 -11.939 25.079  1.00 39.63 29  A 1 
ATOM 242  C CG1 . ILE A 1 29  ? -27.515 -12.868 26.292  1.00 36.88 29  A 1 
ATOM 243  C CG2 . ILE A 1 29  ? -26.653 -12.134 24.035  1.00 37.91 29  A 1 
ATOM 244  C CD1 . ILE A 1 29  ? -27.780 -14.349 25.997  1.00 37.47 29  A 1 
ATOM 245  N N   . ASN A 1 30  ? -28.850 -9.211  23.648  1.00 40.42 30  A 1 
ATOM 246  C CA  . ASN A 1 30  ? -28.852 -8.208  22.584  1.00 43.45 30  A 1 
ATOM 247  C C   . ASN A 1 30  ? -28.750 -6.786  23.144  1.00 42.05 30  A 1 
ATOM 248  O O   . ASN A 1 30  ? -27.994 -5.992  22.596  1.00 40.44 30  A 1 
ATOM 249  C CB  . ASN A 1 30  ? -30.096 -8.379  21.693  1.00 40.95 30  A 1 
ATOM 250  C CG  . ASN A 1 30  ? -30.010 -9.577  20.760  1.00 36.75 30  A 1 
ATOM 251  O OD1 . ASN A 1 30  ? -28.961 -10.131 20.472  1.00 34.90 30  A 1 
ATOM 252  N ND2 . ASN A 1 30  ? -31.120 -10.010 20.215  1.00 35.76 30  A 1 
ATOM 253  N N   . ALA A 1 31  ? -29.427 -6.464  24.253  1.00 35.98 31  A 1 
ATOM 254  C CA  . ALA A 1 31  ? -29.282 -5.168  24.915  1.00 38.00 31  A 1 
ATOM 255  C C   . ALA A 1 31  ? -27.873 -4.986  25.501  1.00 38.37 31  A 1 
ATOM 256  O O   . ALA A 1 31  ? -27.298 -3.917  25.350  1.00 36.13 31  A 1 
ATOM 257  C CB  . ALA A 1 31  ? -30.368 -5.011  25.985  1.00 34.77 31  A 1 
ATOM 258  N N   . ASN A 1 32  ? -27.275 -6.037  26.096  1.00 36.33 32  A 1 
ATOM 259  C CA  . ASN A 1 32  ? -25.885 -5.999  26.542  1.00 38.73 32  A 1 
ATOM 260  C C   . ASN A 1 32  ? -24.901 -6.011  25.369  1.00 37.76 32  A 1 
ATOM 261  O O   . ASN A 1 32  ? -23.905 -5.320  25.465  1.00 36.11 32  A 1 
ATOM 262  C CB  . ASN A 1 32  ? -25.592 -7.144  27.528  1.00 36.08 32  A 1 
ATOM 263  C CG  . ASN A 1 32  ? -26.093 -6.875  28.935  1.00 31.82 32  A 1 
ATOM 264  O OD1 . ASN A 1 32  ? -26.346 -5.759  29.357  1.00 30.62 32  A 1 
ATOM 265  N ND2 . ASN A 1 32  ? -26.217 -7.901  29.746  1.00 30.34 32  A 1 
ATOM 266  N N   . MET A 1 33  ? -25.160 -6.704  24.246  1.00 35.42 33  A 1 
ATOM 267  C CA  . MET A 1 33  ? -24.345 -6.565  23.029  1.00 37.10 33  A 1 
ATOM 268  C C   . MET A 1 33  ? -24.462 -5.166  22.429  1.00 38.78 33  A 1 
ATOM 269  O O   . MET A 1 33  ? -23.455 -4.628  21.996  1.00 38.14 33  A 1 
ATOM 270  C CB  . MET A 1 33  ? -24.713 -7.618  21.976  1.00 35.37 33  A 1 
ATOM 271  C CG  . MET A 1 33  ? -23.979 -8.944  22.200  1.00 30.99 33  A 1 
ATOM 272  S SD  . MET A 1 33  ? -24.347 -10.240 20.975  1.00 28.13 33  A 1 
ATOM 273  C CE  . MET A 1 33  ? -23.794 -9.438  19.442  1.00 26.51 33  A 1 
ATOM 274  N N   . THR A 1 34  ? -25.636 -4.535  22.469  1.00 32.15 34  A 1 
ATOM 275  C CA  . THR A 1 34  ? -25.822 -3.142  22.022  1.00 34.34 34  A 1 
ATOM 276  C C   . THR A 1 34  ? -25.218 -2.127  23.008  1.00 35.67 34  A 1 
ATOM 277  O O   . THR A 1 34  ? -24.844 -1.037  22.598  1.00 34.38 34  A 1 
ATOM 278  C CB  . THR A 1 34  ? -27.311 -2.842  21.790  1.00 32.04 34  A 1 
ATOM 279  O OG1 . THR A 1 34  ? -27.903 -3.827  20.969  1.00 27.99 34  A 1 
ATOM 280  C CG2 . THR A 1 34  ? -27.566 -1.517  21.068  1.00 27.86 34  A 1 
ATOM 281  N N   . ILE A 1 35  ? -25.079 -2.474  24.297  1.00 30.16 35  A 1 
ATOM 282  C CA  . ILE A 1 35  ? -24.440 -1.622  25.319  1.00 31.70 35  A 1 
ATOM 283  C C   . ILE A 1 35  ? -22.924 -1.884  25.405  1.00 33.27 35  A 1 
ATOM 284  O O   . ILE A 1 35  ? -22.171 -0.981  25.757  1.00 31.64 35  A 1 
ATOM 285  C CB  . ILE A 1 35  ? -25.171 -1.798  26.680  1.00 28.92 35  A 1 
ATOM 286  C CG1 . ILE A 1 35  ? -26.601 -1.196  26.605  1.00 25.43 35  A 1 
ATOM 287  C CG2 . ILE A 1 35  ? -24.412 -1.147  27.856  1.00 26.00 35  A 1 
ATOM 288  C CD1 . ILE A 1 35  ? -27.521 -1.618  27.761  1.00 23.74 35  A 1 
ATOM 289  N N   . ILE A 1 36  ? -22.451 -3.093  25.042  1.00 39.61 36  A 1 
ATOM 290  C CA  . ILE A 1 36  ? -21.018 -3.448  24.963  1.00 40.68 36  A 1 
ATOM 291  C C   . ILE A 1 36  ? -20.420 -3.063  23.598  1.00 41.31 36  A 1 
ATOM 292  O O   . ILE A 1 36  ? -19.233 -2.769  23.517  1.00 39.64 36  A 1 
ATOM 293  C CB  . ILE A 1 36  ? -20.802 -4.938  25.334  1.00 38.06 36  A 1 
ATOM 294  C CG1 . ILE A 1 36  ? -21.168 -5.190  26.820  1.00 34.87 36  A 1 
ATOM 295  C CG2 . ILE A 1 36  ? -19.349 -5.401  25.088  1.00 36.05 36  A 1 
ATOM 296  C CD1 . ILE A 1 36  ? -21.296 -6.675  27.189  1.00 34.08 36  A 1 
ATOM 297  N N   . GLN A 1 37  ? -21.233 -2.948  22.535  1.00 43.76 37  A 1 
ATOM 298  C CA  . GLN A 1 37  ? -20.933 -2.078  21.397  1.00 45.27 37  A 1 
ATOM 299  C C   . GLN A 1 37  ? -21.207 -0.609  21.772  1.00 46.69 37  A 1 
ATOM 300  O O   . GLN A 1 37  ? -21.901 0.110   21.062  1.00 45.54 37  A 1 
ATOM 301  C CB  . GLN A 1 37  ? -21.712 -2.501  20.133  1.00 42.97 37  A 1 
ATOM 302  C CG  . GLN A 1 37  ? -21.193 -3.796  19.504  1.00 39.58 37  A 1 
ATOM 303  C CD  . GLN A 1 37  ? -21.961 -4.154  18.228  1.00 35.91 37  A 1 
ATOM 304  O OE1 . GLN A 1 37  ? -23.089 -3.746  17.983  1.00 34.40 37  A 1 
ATOM 305  N NE2 . GLN A 1 37  ? -21.389 -4.951  17.353  1.00 34.02 37  A 1 
ATOM 306  N N   . GLY A 1 38  ? -20.691 -0.161  22.917  1.00 47.40 38  A 1 
ATOM 307  C CA  . GLY A 1 38  ? -20.419 1.250   23.106  1.00 50.15 38  A 1 
ATOM 308  C C   . GLY A 1 38  ? -19.547 1.640   21.927  1.00 54.02 38  A 1 
ATOM 309  O O   . GLY A 1 38  ? -18.458 1.089   21.772  1.00 52.44 38  A 1 
ATOM 310  N N   . VAL A 1 39  ? -20.076 2.474   21.047  1.00 58.90 39  A 1 
ATOM 311  C CA  . VAL A 1 39  ? -19.378 3.013   19.894  1.00 61.55 39  A 1 
ATOM 312  C C   . VAL A 1 39  ? -18.141 3.717   20.441  1.00 64.62 39  A 1 
ATOM 313  O O   . VAL A 1 39  ? -18.228 4.832   20.948  1.00 61.15 39  A 1 
ATOM 314  C CB  . VAL A 1 39  ? -20.309 3.965   19.134  1.00 56.82 39  A 1 
ATOM 315  C CG1 . VAL A 1 39  ? -19.570 4.575   17.959  1.00 50.76 39  A 1 
ATOM 316  C CG2 . VAL A 1 39  ? -21.550 3.230   18.587  1.00 53.72 39  A 1 
ATOM 317  N N   . TRP A 1 40  ? -17.008 2.999   20.463  1.00 74.12 40  A 1 
ATOM 318  C CA  . TRP A 1 40  ? -15.730 3.594   20.820  1.00 76.91 40  A 1 
ATOM 319  C C   . TRP A 1 40  ? -15.376 4.519   19.671  1.00 80.60 40  A 1 
ATOM 320  O O   . TRP A 1 40  ? -14.993 4.058   18.597  1.00 76.66 40  A 1 
ATOM 321  C CB  . TRP A 1 40  ? -14.665 2.521   21.070  1.00 70.90 40  A 1 
ATOM 322  C CG  . TRP A 1 40  ? -14.853 1.721   22.325  1.00 65.95 40  A 1 
ATOM 323  C CD1 . TRP A 1 40  ? -15.576 0.589   22.437  1.00 60.45 40  A 1 
ATOM 324  C CD2 . TRP A 1 40  ? -14.333 1.996   23.666  1.00 63.13 40  A 1 
ATOM 325  N NE1 . TRP A 1 40  ? -15.546 0.141   23.744  1.00 53.35 40  A 1 
ATOM 326  C CE2 . TRP A 1 40  ? -14.790 0.968   24.548  1.00 57.29 40  A 1 
ATOM 327  C CE3 . TRP A 1 40  ? -13.521 3.006   24.229  1.00 55.14 40  A 1 
ATOM 328  C CZ2 . TRP A 1 40  ? -14.454 0.940   25.908  1.00 54.89 40  A 1 
ATOM 329  C CZ3 . TRP A 1 40  ? -13.181 2.986   25.596  1.00 55.47 40  A 1 
ATOM 330  C CH2 . TRP A 1 40  ? -13.643 1.957   26.438  1.00 54.46 40  A 1 
ATOM 331  N N   . ASN A 1 41  ? -15.574 5.804   19.897  1.00 83.19 41  A 1 
ATOM 332  C CA  . ASN A 1 41  ? -15.194 6.840   18.953  1.00 87.29 41  A 1 
ATOM 333  C C   . ASN A 1 41  ? -13.665 6.891   18.918  1.00 90.49 41  A 1 
ATOM 334  O O   . ASN A 1 41  ? -13.055 7.595   19.720  1.00 88.00 41  A 1 
ATOM 335  C CB  . ASN A 1 41  ? -15.866 8.163   19.378  1.00 80.07 41  A 1 
ATOM 336  C CG  . ASN A 1 41  ? -15.858 9.171   18.250  1.00 68.37 41  A 1 
ATOM 337  O OD1 . ASN A 1 41  ? -15.866 8.815   17.093  1.00 62.79 41  A 1 
ATOM 338  N ND2 . ASN A 1 41  ? -15.924 10.445  18.523  1.00 60.01 41  A 1 
ATOM 339  N N   . MET A 1 42  ? -13.059 6.050   18.085  1.00 93.33 42  A 1 
ATOM 340  C CA  . MET A 1 42  ? -11.618 5.841   18.029  1.00 95.76 42  A 1 
ATOM 341  C C   . MET A 1 42  ? -11.002 6.760   16.985  1.00 97.00 42  A 1 
ATOM 342  O O   . MET A 1 42  ? -11.341 6.670   15.803  1.00 96.26 42  A 1 
ATOM 343  C CB  . MET A 1 42  ? -11.326 4.362   17.733  1.00 93.88 42  A 1 
ATOM 344  C CG  . MET A 1 42  ? -9.833  4.040   17.815  1.00 90.18 42  A 1 
ATOM 345  S SD  . MET A 1 42  ? -9.439  2.318   17.419  1.00 91.06 42  A 1 
ATOM 346  C CE  . MET A 1 42  ? -7.681  2.321   17.856  1.00 83.64 42  A 1 
ATOM 347  N N   . ASN A 1 43  ? -10.062 7.595   17.403  1.00 97.17 43  A 1 
ATOM 348  C CA  . ASN A 1 43  ? -9.255  8.401   16.501  1.00 97.40 43  A 1 
ATOM 349  C C   . ASN A 1 43  ? -7.905  7.726   16.250  1.00 97.86 43  A 1 
ATOM 350  O O   . ASN A 1 43  ? -7.109  7.511   17.165  1.00 97.56 43  A 1 
ATOM 351  C CB  . ASN A 1 43  ? -9.083  9.812   17.065  1.00 96.93 43  A 1 
ATOM 352  C CG  . ASN A 1 43  ? -10.381 10.591  17.144  1.00 95.90 43  A 1 
ATOM 353  O OD1 . ASN A 1 43  ? -11.161 10.644  16.209  1.00 91.23 43  A 1 
ATOM 354  N ND2 . ASN A 1 43  ? -10.616 11.268  18.242  1.00 91.29 43  A 1 
ATOM 355  N N   . VAL A 1 44  ? -7.609  7.439   14.988  1.00 97.91 44  A 1 
ATOM 356  C CA  . VAL A 1 44  ? -6.337  6.847   14.567  1.00 98.31 44  A 1 
ATOM 357  C C   . VAL A 1 44  ? -5.519  7.865   13.785  1.00 98.37 44  A 1 
ATOM 358  O O   . VAL A 1 44  ? -5.942  8.343   12.731  1.00 98.19 44  A 1 
ATOM 359  C CB  . VAL A 1 44  ? -6.541  5.545   13.775  1.00 98.21 44  A 1 
ATOM 360  C CG1 . VAL A 1 44  ? -5.200  4.951   13.322  1.00 97.58 44  A 1 
ATOM 361  C CG2 . VAL A 1 44  ? -7.253  4.490   14.631  1.00 97.52 44  A 1 
ATOM 362  N N   . LEU A 1 45  ? -4.313  8.162   14.272  1.00 98.31 45  A 1 
ATOM 363  C CA  . LEU A 1 45  ? -3.331  8.965   13.549  1.00 98.36 45  A 1 
ATOM 364  C C   . LEU A 1 45  ? -2.460  8.053   12.676  1.00 98.42 45  A 1 
ATOM 365  O O   . LEU A 1 45  ? -1.677  7.257   13.182  1.00 98.23 45  A 1 
ATOM 366  C CB  . LEU A 1 45  ? -2.508  9.792   14.556  1.00 98.24 45  A 1 
ATOM 367  C CG  . LEU A 1 45  ? -1.408  10.654  13.906  1.00 97.71 45  A 1 
ATOM 368  C CD1 . LEU A 1 45  ? -1.977  11.715  12.965  1.00 96.91 45  A 1 
ATOM 369  C CD2 . LEU A 1 45  ? -0.601  11.365  14.992  1.00 97.02 45  A 1 
ATOM 370  N N   . VAL A 1 46  ? -2.557  8.191   11.367  1.00 98.24 46  A 1 
ATOM 371  C CA  . VAL A 1 46  ? -1.726  7.459   10.405  1.00 98.21 46  A 1 
ATOM 372  C C   . VAL A 1 46  ? -0.507  8.284   10.025  1.00 97.91 46  A 1 
ATOM 373  O O   . VAL A 1 46  ? -0.641  9.437   9.626   1.00 97.42 46  A 1 
ATOM 374  C CB  . VAL A 1 46  ? -2.532  7.045   9.171   1.00 98.01 46  A 1 
ATOM 375  C CG1 . VAL A 1 46  ? -1.642  6.369   8.124   1.00 97.25 46  A 1 
ATOM 376  C CG2 . VAL A 1 46  ? -3.638  6.064   9.575   1.00 97.34 46  A 1 
ATOM 377  N N   . ILE A 1 47  ? 0.677   7.674   10.110  1.00 97.29 47  A 1 
ATOM 378  C CA  . ILE A 1 47  ? 1.977   8.282   9.815   1.00 96.80 47  A 1 
ATOM 379  C C   . ILE A 1 47  ? 2.665   7.533   8.669   1.00 95.95 47  A 1 
ATOM 380  O O   . ILE A 1 47  ? 2.864   6.322   8.714   1.00 95.32 47  A 1 
ATOM 381  C CB  . ILE A 1 47  ? 2.849   8.304   11.088  1.00 96.53 47  A 1 
ATOM 382  C CG1 . ILE A 1 47  ? 2.221   9.107   12.252  1.00 95.42 47  A 1 
ATOM 383  C CG2 . ILE A 1 47  ? 4.264   8.823   10.791  1.00 96.03 47  A 1 
ATOM 384  C CD1 . ILE A 1 47  ? 2.017   10.606  11.985  1.00 93.07 47  A 1 
ATOM 385  N N   . ASN A 1 48  ? 3.112   8.282   7.669   1.00 92.32 48  A 1 
ATOM 386  C CA  . ASN A 1 48  ? 3.961   7.805   6.585   1.00 90.01 48  A 1 
ATOM 387  C C   . ASN A 1 48  ? 5.228   8.670   6.518   1.00 88.77 48  A 1 
ATOM 388  O O   . ASN A 1 48  ? 5.231   9.761   5.941   1.00 88.55 48  A 1 
ATOM 389  C CB  . ASN A 1 48  ? 3.140   7.798   5.291   1.00 89.66 48  A 1 
ATOM 390  C CG  . ASN A 1 48  ? 3.904   7.297   4.075   1.00 84.18 48  A 1 
ATOM 391  O OD1 . ASN A 1 48  ? 5.038   6.838   4.127   1.00 80.70 48  A 1 
ATOM 392  N ND2 . ASN A 1 48  ? 3.278   7.349   2.924   1.00 78.01 48  A 1 
ATOM 393  N N   . ALA A 1 49  ? 6.304   8.191   7.154   1.00 88.83 49  A 1 
ATOM 394  C CA  . ALA A 1 49  ? 7.583   8.887   7.234   1.00 87.60 49  A 1 
ATOM 395  C C   . ALA A 1 49  ? 8.514   8.475   6.082   1.00 84.79 49  A 1 
ATOM 396  O O   . ALA A 1 49  ? 8.844   7.300   5.917   1.00 81.32 49  A 1 
ATOM 397  C CB  . ALA A 1 49  ? 8.201   8.641   8.615   1.00 88.64 49  A 1 
ATOM 398  N N   . GLY A 1 50  ? 8.965   9.455   5.310   1.00 87.60 50  A 1 
ATOM 399  C CA  . GLY A 1 50  ? 10.023  9.347   4.304   1.00 83.56 50  A 1 
ATOM 400  C C   . GLY A 1 50  ? 11.341  9.964   4.779   1.00 84.93 50  A 1 
ATOM 401  O O   . GLY A 1 50  ? 11.424  10.505  5.878   1.00 83.57 50  A 1 
ATOM 402  N N   . SER A 1 51  ? 12.379  9.925   3.939   1.00 79.45 51  A 1 
ATOM 403  C CA  . SER A 1 51  ? 13.732  10.393  4.296   1.00 78.88 51  A 1 
ATOM 404  C C   . SER A 1 51  ? 13.795  11.868  4.722   1.00 81.16 51  A 1 
ATOM 405  O O   . SER A 1 51  ? 14.538  12.208  5.635   1.00 80.28 51  A 1 
ATOM 406  C CB  . SER A 1 51  ? 14.690  10.171  3.120   1.00 77.91 51  A 1 
ATOM 407  O OG  . SER A 1 51  ? 14.184  10.781  1.941   1.00 69.70 51  A 1 
ATOM 408  N N   . SER A 1 52  ? 13.009  12.727  4.089   1.00 81.42 52  A 1 
ATOM 409  C CA  . SER A 1 52  ? 12.946  14.172  4.357   1.00 84.58 52  A 1 
ATOM 410  C C   . SER A 1 52  ? 11.510  14.692  4.444   1.00 87.24 52  A 1 
ATOM 411  O O   . SER A 1 52  ? 11.265  15.884  4.276   1.00 86.48 52  A 1 
ATOM 412  C CB  . SER A 1 52  ? 13.742  14.928  3.287   1.00 82.61 52  A 1 
ATOM 413  O OG  . SER A 1 52  ? 13.177  14.702  2.007   1.00 74.49 52  A 1 
ATOM 414  N N   . SER A 1 53  ? 10.540  13.795  4.671   1.00 86.18 53  A 1 
ATOM 415  C CA  . SER A 1 53  ? 9.125   14.150  4.740   1.00 87.77 53  A 1 
ATOM 416  C C   . SER A 1 53  ? 8.350   13.250  5.694   1.00 88.82 53  A 1 
ATOM 417  O O   . SER A 1 53  ? 8.747   12.119  5.971   1.00 89.53 53  A 1 
ATOM 418  C CB  . SER A 1 53  ? 8.484   14.136  3.345   1.00 87.17 53  A 1 
ATOM 419  O OG  . SER A 1 53  ? 8.471   12.832  2.787   1.00 83.52 53  A 1 
ATOM 420  N N   . LEU A 1 54  ? 7.221   13.757  6.191   1.00 90.38 54  A 1 
ATOM 421  C CA  . LEU A 1 54  ? 6.285   13.008  7.014   1.00 92.19 54  A 1 
ATOM 422  C C   . LEU A 1 54  ? 4.868   13.408  6.620   1.00 93.08 54  A 1 
ATOM 423  O O   . LEU A 1 54  ? 4.458   14.541  6.837   1.00 93.13 54  A 1 
ATOM 424  C CB  . LEU A 1 54  ? 6.620   13.265  8.491   1.00 91.78 54  A 1 
ATOM 425  C CG  . LEU A 1 54  ? 5.762   12.466  9.488   1.00 90.34 54  A 1 
ATOM 426  C CD1 . LEU A 1 54  ? 6.564   12.277  10.774  1.00 83.90 54  A 1 
ATOM 427  C CD2 . LEU A 1 54  ? 4.454   13.183  9.854   1.00 85.19 54  A 1 
ATOM 428  N N   . LYS A 1 55  ? 4.124   12.475  6.029   1.00 94.24 55  A 1 
ATOM 429  C CA  . LYS A 1 55  ? 2.701   12.646  5.732   1.00 93.94 55  A 1 
ATOM 430  C C   . LYS A 1 55  ? 1.873   12.036  6.847   1.00 95.03 55  A 1 
ATOM 431  O O   . LYS A 1 55  ? 2.251   11.001  7.393   1.00 95.08 55  A 1 
ATOM 432  C CB  . LYS A 1 55  ? 2.335   12.017  4.385   1.00 92.62 55  A 1 
ATOM 433  C CG  . LYS A 1 55  ? 3.112   12.653  3.234   1.00 82.64 55  A 1 
ATOM 434  C CD  . LYS A 1 55  ? 2.721   12.015  1.905   1.00 78.60 55  A 1 
ATOM 435  C CE  . LYS A 1 55  ? 3.550   12.642  0.786   1.00 69.20 55  A 1 
ATOM 436  N NZ  . LYS A 1 55  ? 3.236   12.017  -0.518  1.00 62.81 55  A 1 
ATOM 437  N N   . TYR A 1 56  ? 0.744   12.644  7.140   1.00 95.61 56  A 1 
ATOM 438  C CA  . TYR A 1 56  ? -0.169  12.120  8.143   1.00 96.53 56  A 1 
ATOM 439  C C   . TYR A 1 56  ? -1.628  12.367  7.772   1.00 96.89 56  A 1 
ATOM 440  O O   . TYR A 1 56  ? -1.970  13.351  7.107   1.00 96.78 56  A 1 
ATOM 441  C CB  . TYR A 1 56  ? 0.163   12.691  9.521   1.00 96.73 56  A 1 
ATOM 442  C CG  . TYR A 1 56  ? -0.084  14.179  9.653   1.00 97.10 56  A 1 
ATOM 443  C CD1 . TYR A 1 56  ? 0.885   15.095  9.200   1.00 95.70 56  A 1 
ATOM 444  C CD2 . TYR A 1 56  ? -1.285  14.650  10.226  1.00 96.10 56  A 1 
ATOM 445  C CE1 . TYR A 1 56  ? 0.670   16.470  9.332   1.00 95.34 56  A 1 
ATOM 446  C CE2 . TYR A 1 56  ? -1.501  16.033  10.360  1.00 95.05 56  A 1 
ATOM 447  C CZ  . TYR A 1 56  ? -0.519  16.944  9.920   1.00 95.98 56  A 1 
ATOM 448  O OH  . TYR A 1 56  ? -0.707  18.276  10.067  1.00 94.76 56  A 1 
ATOM 449  N N   . GLN A 1 57  ? -2.486  11.469  8.239   1.00 97.29 57  A 1 
ATOM 450  C CA  . GLN A 1 57  ? -3.933  11.628  8.231   1.00 97.35 57  A 1 
ATOM 451  C C   . GLN A 1 57  ? -4.488  11.151  9.569   1.00 97.87 57  A 1 
ATOM 452  O O   . GLN A 1 57  ? -4.042  10.141  10.101  1.00 97.74 57  A 1 
ATOM 453  C CB  . GLN A 1 57  ? -4.592  10.869  7.068   1.00 96.52 57  A 1 
ATOM 454  C CG  . GLN A 1 57  ? -4.054  11.257  5.687   1.00 92.35 57  A 1 
ATOM 455  C CD  . GLN A 1 57  ? -4.873  10.694  4.529   1.00 92.88 57  A 1 
ATOM 456  O OE1 . GLN A 1 57  ? -6.047  10.407  4.646   1.00 84.49 57  A 1 
ATOM 457  N NE2 . GLN A 1 57  ? -4.313  10.561  3.351   1.00 81.56 57  A 1 
ATOM 458  N N   . MET A 1 58  ? -5.443  11.881  10.117  1.00 98.41 58  A 1 
ATOM 459  C CA  . MET A 1 58  ? -6.166  11.489  11.319  1.00 98.35 58  A 1 
ATOM 460  C C   . MET A 1 58  ? -7.581  11.074  10.931  1.00 98.38 58  A 1 
ATOM 461  O O   . MET A 1 58  ? -8.292  11.845  10.283  1.00 97.90 58  A 1 
ATOM 462  C CB  . MET A 1 58  ? -6.142  12.632  12.331  1.00 97.64 58  A 1 
ATOM 463  C CG  . MET A 1 58  ? -6.685  12.180  13.684  1.00 93.90 58  A 1 
ATOM 464  S SD  . MET A 1 58  ? -6.450  13.434  14.964  1.00 90.63 58  A 1 
ATOM 465  C CE  . MET A 1 58  ? -7.142  12.515  16.356  1.00 82.21 58  A 1 
ATOM 466  N N   . PHE A 1 59  ? -7.961  9.863   11.316  1.00 98.18 59  A 1 
ATOM 467  C CA  . PHE A 1 59  ? -9.261  9.276   11.026  1.00 98.04 59  A 1 
ATOM 468  C C   . PHE A 1 59  ? -10.111 9.176   12.286  1.00 97.88 59  A 1 
ATOM 469  O O   . PHE A 1 59  ? -9.616  8.756   13.327  1.00 97.50 59  A 1 
ATOM 470  C CB  . PHE A 1 59  ? -9.090  7.888   10.403  1.00 97.90 59  A 1 
ATOM 471  C CG  . PHE A 1 59  ? -8.520  7.903   9.000   1.00 98.04 59  A 1 
ATOM 472  C CD1 . PHE A 1 59  ? -9.389  7.907   7.893   1.00 97.42 59  A 1 
ATOM 473  C CD2 . PHE A 1 59  ? -7.130  7.901   8.798   1.00 97.53 59  A 1 
ATOM 474  C CE1 . PHE A 1 59  ? -8.873  7.898   6.591   1.00 97.26 59  A 1 
ATOM 475  C CE2 . PHE A 1 59  ? -6.612  7.896   7.493   1.00 97.25 59  A 1 
ATOM 476  C CZ  . PHE A 1 59  ? -7.482  7.891   6.388   1.00 97.49 59  A 1 
ATOM 477  N N   . GLU A 1 60  ? -11.392 9.488   12.168  1.00 97.63 60  A 1 
ATOM 478  C CA  . GLU A 1 60  ? -12.441 9.051   13.078  1.00 97.21 60  A 1 
ATOM 479  C C   . GLU A 1 60  ? -12.976 7.711   12.548  1.00 97.08 60  A 1 
ATOM 480  O O   . GLU A 1 60  ? -13.436 7.623   11.406  1.00 96.36 60  A 1 
ATOM 481  C CB  . GLU A 1 60  ? -13.493 10.169  13.189  1.00 96.23 60  A 1 
ATOM 482  C CG  . GLU A 1 60  ? -14.536 9.928   14.289  1.00 91.74 60  A 1 
ATOM 483  C CD  . GLU A 1 60  ? -15.506 8.820   13.899  1.00 88.12 60  A 1 
ATOM 484  O OE1 . GLU A 1 60  ? -15.505 7.771   14.579  1.00 78.00 60  A 1 
ATOM 485  O OE2 . GLU A 1 60  ? -16.178 8.979   12.871  1.00 80.49 60  A 1 
ATOM 486  N N   . MET A 1 61  ? -12.850 6.646   13.348  1.00 96.65 61  A 1 
ATOM 487  C CA  . MET A 1 61  ? -12.982 5.268   12.858  1.00 96.49 61  A 1 
ATOM 488  C C   . MET A 1 61  ? -14.403 4.700   12.904  1.00 95.75 61  A 1 
ATOM 489  O O   . MET A 1 61  ? -14.613 3.576   12.430  1.00 94.52 61  A 1 
ATOM 490  C CB  . MET A 1 61  ? -12.002 4.346   13.599  1.00 96.42 61  A 1 
ATOM 491  C CG  . MET A 1 61  ? -10.530 4.664   13.300  1.00 96.08 61  A 1 
ATOM 492  S SD  . MET A 1 61  ? -10.056 4.650   11.543  1.00 96.60 61  A 1 
ATOM 493  C CE  . MET A 1 61  ? -10.457 2.958   11.067  1.00 93.06 61  A 1 
ATOM 494  N N   . GLU A 1 62  ? -15.383 5.418   13.458  1.00 96.03 62  A 1 
ATOM 495  C CA  . GLU A 1 62  ? -16.794 5.019   13.364  1.00 95.02 62  A 1 
ATOM 496  C C   . GLU A 1 62  ? -17.308 5.237   11.942  1.00 95.31 62  A 1 
ATOM 497  O O   . GLU A 1 62  ? -17.901 4.342   11.341  1.00 93.89 62  A 1 
ATOM 498  C CB  . GLU A 1 62  ? -17.635 5.803   14.387  1.00 93.41 62  A 1 
ATOM 499  C CG  . GLU A 1 62  ? -19.113 5.377   14.365  1.00 78.03 62  A 1 
ATOM 500  C CD  . GLU A 1 62  ? -20.000 6.125   15.374  1.00 68.30 62  A 1 
ATOM 501  O OE1 . GLU A 1 62  ? -21.209 5.781   15.425  1.00 61.47 62  A 1 
ATOM 502  O OE2 . GLU A 1 62  ? -19.500 6.964   16.147  1.00 59.95 62  A 1 
ATOM 503  N N   . THR A 1 63  ? -17.014 6.410   11.393  1.00 95.71 63  A 1 
ATOM 504  C CA  . THR A 1 63  ? -17.423 6.804   10.039  1.00 95.61 63  A 1 
ATOM 505  C C   . THR A 1 63  ? -16.313 6.635   9.000   1.00 95.92 63  A 1 
ATOM 506  O O   . THR A 1 63  ? -16.562 6.822   7.810   1.00 95.12 63  A 1 
ATOM 507  C CB  . THR A 1 63  ? -17.944 8.241   10.039  1.00 95.12 63  A 1 
ATOM 508  O OG1 . THR A 1 63  ? -16.959 9.156   10.435  1.00 93.42 63  A 1 
ATOM 509  C CG2 . THR A 1 63  ? -19.150 8.430   10.955  1.00 91.59 63  A 1 
ATOM 510  N N   . GLU A 1 64  ? -15.100 6.275   9.442   1.00 95.89 64  A 1 
ATOM 511  C CA  . GLU A 1 64  ? -13.877 6.196   8.628   1.00 96.25 64  A 1 
ATOM 512  C C   . GLU A 1 64  ? -13.576 7.501   7.873   1.00 96.75 64  A 1 
ATOM 513  O O   . GLU A 1 64  ? -13.078 7.505   6.741   1.00 95.73 64  A 1 
ATOM 514  C CB  . GLU A 1 64  ? -13.882 4.955   7.727   1.00 95.70 64  A 1 
ATOM 515  C CG  . GLU A 1 64  ? -14.025 3.631   8.495   1.00 94.99 64  A 1 
ATOM 516  C CD  . GLU A 1 64  ? -13.914 2.422   7.563   1.00 95.25 64  A 1 
ATOM 517  O OE1 . GLU A 1 64  ? -13.446 1.335   7.985   1.00 90.49 64  A 1 
ATOM 518  O OE2 . GLU A 1 64  ? -14.230 2.538   6.355   1.00 92.10 64  A 1 
ATOM 519  N N   . THR A 1 65  ? -13.901 8.634   8.497   1.00 96.78 65  A 1 
ATOM 520  C CA  . THR A 1 65  ? -13.721 9.955   7.893   1.00 96.94 65  A 1 
ATOM 521  C C   . THR A 1 65  ? -12.393 10.579  8.297   1.00 97.57 65  A 1 
ATOM 522  O O   . THR A 1 65  ? -11.948 10.462  9.435   1.00 97.28 65  A 1 
ATOM 523  C CB  . THR A 1 65  ? -14.874 10.915  8.198   1.00 95.82 65  A 1 
ATOM 524  O OG1 . THR A 1 65  ? -15.089 11.079  9.573   1.00 88.93 65  A 1 
ATOM 525  C CG2 . THR A 1 65  ? -16.179 10.468  7.550   1.00 87.25 65  A 1 
ATOM 526  N N   . ILE A 1 66  ? -11.766 11.292  7.368   1.00 96.97 66  A 1 
ATOM 527  C CA  . ILE A 1 66  ? -10.561 12.075  7.642   1.00 97.23 66  A 1 
ATOM 528  C C   . ILE A 1 66  ? -10.950 13.320  8.443   1.00 97.05 66  A 1 
ATOM 529  O O   . ILE A 1 66  ? -11.706 14.167  7.962   1.00 96.04 66  A 1 
ATOM 530  C CB  . ILE A 1 66  ? -9.817  12.433  6.338   1.00 97.05 66  A 1 
ATOM 531  C CG1 . ILE A 1 66  ? -9.393  11.161  5.574   1.00 95.79 66  A 1 
ATOM 532  C CG2 . ILE A 1 66  ? -8.583  13.306  6.651   1.00 95.60 66  A 1 
ATOM 533  C CD1 . ILE A 1 66  ? -8.867  11.430  4.163   1.00 92.75 66  A 1 
ATOM 534  N N   . ILE A 1 67  ? -10.388 13.443  9.652   1.00 97.65 67  A 1 
ATOM 535  C CA  . ILE A 1 67  ? -10.576 14.608  10.525  1.00 97.14 67  A 1 
ATOM 536  C C   . ILE A 1 67  ? -9.587  15.712  10.145  1.00 97.68 67  A 1 
ATOM 537  O O   . ILE A 1 67  ? -9.958  16.880  9.999   1.00 97.02 67  A 1 
ATOM 538  C CB  . ILE A 1 67  ? -10.416 14.197  12.008  1.00 95.00 67  A 1 
ATOM 539  C CG1 . ILE A 1 67  ? -11.347 13.030  12.404  1.00 90.35 67  A 1 
ATOM 540  C CG2 . ILE A 1 67  ? -10.704 15.407  12.903  1.00 87.72 67  A 1 
ATOM 541  C CD1 . ILE A 1 67  ? -11.130 12.557  13.846  1.00 86.97 67  A 1 
ATOM 542  N N   . ALA A 1 68  ? -8.314  15.330  9.949   1.00 97.54 68  A 1 
ATOM 543  C CA  . ALA A 1 68  ? -7.240  16.216  9.518   1.00 97.86 68  A 1 
ATOM 544  C C   . ALA A 1 68  ? -6.223  15.466  8.662   1.00 98.00 68  A 1 
ATOM 545  O O   . ALA A 1 68  ? -6.067  14.255  8.771   1.00 97.74 68  A 1 
ATOM 546  C CB  . ALA A 1 68  ? -6.558  16.832  10.743  1.00 97.59 68  A 1 
ATOM 547  N N   . LYS A 1 69  ? -5.485  16.204  7.838   1.00 97.42 69  A 1 
ATOM 548  C CA  . LYS A 1 69  ? -4.349  15.665  7.087   1.00 97.42 69  A 1 
ATOM 549  C C   . LYS A 1 69  ? -3.274  16.713  6.898   1.00 97.89 69  A 1 
ATOM 550  O O   . LYS A 1 69  ? -3.555  17.914  6.917   1.00 97.60 69  A 1 
ATOM 551  C CB  . LYS A 1 69  ? -4.822  15.080  5.748   1.00 96.03 69  A 1 
ATOM 552  C CG  . LYS A 1 69  ? -5.425  16.133  4.807   1.00 95.52 69  A 1 
ATOM 553  C CD  . LYS A 1 69  ? -5.943  15.441  3.548   1.00 94.12 69  A 1 
ATOM 554  C CE  . LYS A 1 69  ? -6.600  16.464  2.623   1.00 89.09 69  A 1 
ATOM 555  N NZ  . LYS A 1 69  ? -7.252  15.764  1.494   1.00 84.11 69  A 1 
ATOM 556  N N   . GLY A 1 70  ? -2.045  16.264  6.658   1.00 96.96 70  A 1 
ATOM 557  C CA  . GLY A 1 70  ? -0.952  17.179  6.402   1.00 96.54 70  A 1 
ATOM 558  C C   . GLY A 1 70  ? 0.325   16.502  5.947   1.00 96.30 70  A 1 
ATOM 559  O O   . GLY A 1 70  ? 0.403   15.282  5.783   1.00 95.77 70  A 1 
ATOM 560  N N   . ILE A 1 71  ? 1.313   17.347  5.706   1.00 95.36 71  A 1 
ATOM 561  C CA  . ILE A 1 71  ? 2.648   16.953  5.281   1.00 95.44 71  A 1 
ATOM 562  C C   . ILE A 1 71  ? 3.676   17.905  5.884   1.00 95.77 71  A 1 
ATOM 563  O O   . ILE A 1 71  ? 3.548   19.121  5.760   1.00 95.99 71  A 1 
ATOM 564  C CB  . ILE A 1 71  ? 2.721   16.846  3.742   1.00 94.54 71  A 1 
ATOM 565  C CG1 . ILE A 1 71  ? 4.109   16.344  3.301   1.00 88.83 71  A 1 
ATOM 566  C CG2 . ILE A 1 71  ? 2.339   18.155  3.019   1.00 88.43 71  A 1 
ATOM 567  C CD1 . ILE A 1 71  ? 4.145   15.856  1.847   1.00 84.88 71  A 1 
ATOM 568  N N   . CYS A 1 72  ? 4.684   17.322  6.526   1.00 95.24 72  A 1 
ATOM 569  C CA  . CYS A 1 72  ? 5.951   17.963  6.838   1.00 94.01 72  A 1 
ATOM 570  C C   . CYS A 1 72  ? 6.932   17.620  5.716   1.00 92.84 72  A 1 
ATOM 571  O O   . CYS A 1 72  ? 7.242   16.442  5.523   1.00 91.56 72  A 1 
ATOM 572  C CB  . CYS A 1 72  ? 6.478   17.455  8.182   1.00 94.47 72  A 1 
ATOM 573  S SG  . CYS A 1 72  ? 5.329   17.817  9.531   1.00 93.67 72  A 1 
ATOM 574  N N   . ASP A 1 73  ? 7.421   18.611  5.001   1.00 93.36 73  A 1 
ATOM 575  C CA  . ASP A 1 73  ? 8.403   18.463  3.927   1.00 92.73 73  A 1 
ATOM 576  C C   . ASP A 1 73  ? 9.750   19.083  4.312   1.00 92.80 73  A 1 
ATOM 577  O O   . ASP A 1 73  ? 9.833   19.941  5.196   1.00 90.40 73  A 1 
ATOM 578  C CB  . ASP A 1 73  ? 7.867   19.068  2.615   1.00 90.51 73  A 1 
ATOM 579  C CG  . ASP A 1 73  ? 6.963   18.116  1.828   1.00 83.17 73  A 1 
ATOM 580  O OD1 . ASP A 1 73  ? 7.267   16.899  1.798   1.00 77.08 73  A 1 
ATOM 581  O OD2 . ASP A 1 73  ? 5.996   18.605  1.208   1.00 76.90 73  A 1 
ATOM 582  N N   . ARG A 1 74  ? 10.804  18.662  3.619   1.00 90.01 74  A 1 
ATOM 583  C CA  . ARG A 1 74  ? 12.174  19.197  3.736   1.00 90.33 74  A 1 
ATOM 584  C C   . ARG A 1 74  ? 12.736  19.128  5.166   1.00 91.58 74  A 1 
ATOM 585  O O   . ARG A 1 74  ? 13.461  20.002  5.618   1.00 90.53 74  A 1 
ATOM 586  C CB  . ARG A 1 74  ? 12.257  20.602  3.100   1.00 89.59 74  A 1 
ATOM 587  C CG  . ARG A 1 74  ? 11.653  20.663  1.675   1.00 88.10 74  A 1 
ATOM 588  C CD  . ARG A 1 74  ? 11.967  21.974  0.958   1.00 85.74 74  A 1 
ATOM 589  N NE  . ARG A 1 74  ? 11.519  23.167  1.704   1.00 81.14 74  A 1 
ATOM 590  C CZ  . ARG A 1 74  ? 10.377  23.811  1.660   1.00 74.58 74  A 1 
ATOM 591  N NH1 . ARG A 1 74  ? 9.405   23.452  0.876   1.00 70.12 74  A 1 
ATOM 592  N NH2 . ARG A 1 74  ? 10.205  24.859  2.409   1.00 68.08 74  A 1 
ATOM 593  N N   . ILE A 1 75  ? 12.389  18.038  5.873   1.00 89.79 75  A 1 
ATOM 594  C CA  . ILE A 1 75  ? 12.911  17.728  7.211   1.00 89.34 75  A 1 
ATOM 595  C C   . ILE A 1 75  ? 14.443  17.637  7.143   1.00 87.83 75  A 1 
ATOM 596  O O   . ILE A 1 75  ? 14.989  16.951  6.277   1.00 84.73 75  A 1 
ATOM 597  C CB  . ILE A 1 75  ? 12.280  16.427  7.768   1.00 90.76 75  A 1 
ATOM 598  C CG1 . ILE A 1 75  ? 10.739  16.548  7.855   1.00 90.41 75  A 1 
ATOM 599  C CG2 . ILE A 1 75  ? 12.870  16.101  9.153   1.00 88.32 75  A 1 
ATOM 600  C CD1 . ILE A 1 75  ? 10.021  15.240  8.224   1.00 88.96 75  A 1 
ATOM 601  N N   . GLY A 1 76  ? 15.122  18.330  8.048   1.00 89.73 76  A 1 
ATOM 602  C CA  . GLY A 1 76  ? 16.582  18.444  8.096   1.00 87.71 76  A 1 
ATOM 603  C C   . GLY A 1 76  ? 17.188  19.441  7.097   1.00 89.04 76  A 1 
ATOM 604  O O   . GLY A 1 76  ? 18.411  19.504  6.996   1.00 86.63 76  A 1 
ATOM 605  N N   . ILE A 1 77  ? 16.362  20.207  6.370   1.00 89.48 77  A 1 
ATOM 606  C CA  . ILE A 1 77  ? 16.810  21.202  5.385   1.00 89.18 77  A 1 
ATOM 607  C C   . ILE A 1 77  ? 16.285  22.584  5.795   1.00 89.71 77  A 1 
ATOM 608  O O   . ILE A 1 77  ? 16.934  23.269  6.578   1.00 87.50 77  A 1 
ATOM 609  C CB  . ILE A 1 77  ? 16.447  20.770  3.936   1.00 89.10 77  A 1 
ATOM 610  C CG1 . ILE A 1 77  ? 16.924  19.328  3.623   1.00 88.15 77  A 1 
ATOM 611  C CG2 . ILE A 1 77  ? 17.055  21.761  2.917   1.00 87.14 77  A 1 
ATOM 612  C CD1 . ILE A 1 77  ? 16.475  18.789  2.256   1.00 83.49 77  A 1 
ATOM 613  N N   . ASP A 1 78  ? 15.117  22.988  5.298   1.00 92.70 78  A 1 
ATOM 614  C CA  . ASP A 1 78  ? 14.503  24.305  5.507   1.00 93.47 78  A 1 
ATOM 615  C C   . ASP A 1 78  ? 12.994  24.201  5.820   1.00 94.87 78  A 1 
ATOM 616  O O   . ASP A 1 78  ? 12.229  25.079  5.469   1.00 90.68 78  A 1 
ATOM 617  C CB  . ASP A 1 78  ? 14.808  25.208  4.287   1.00 91.26 78  A 1 
ATOM 618  C CG  . ASP A 1 78  ? 14.170  24.729  2.975   1.00 88.51 78  A 1 
ATOM 619  O OD1 . ASP A 1 78  ? 13.678  23.578  2.925   1.00 82.31 78  A 1 
ATOM 620  O OD2 . ASP A 1 78  ? 14.155  25.493  1.991   1.00 84.90 78  A 1 
ATOM 621  N N   . GLY A 1 79  ? 12.599  23.109  6.449   1.00 93.50 79  A 1 
ATOM 622  C CA  . GLY A 1 79  ? 11.283  22.561  6.768   1.00 94.72 79  A 1 
ATOM 623  C C   . GLY A 1 79  ? 10.029  23.351  6.356   1.00 96.03 79  A 1 
ATOM 624  O O   . GLY A 1 79  ? 9.970   24.569  6.420   1.00 95.02 79  A 1 
ATOM 625  N N   . HIS A 1 80  ? 8.990   22.616  5.976   1.00 95.99 80  A 1 
ATOM 626  C CA  . HIS A 1 80  ? 7.687   23.175  5.624   1.00 96.22 80  A 1 
ATOM 627  C C   . HIS A 1 80  ? 6.570   22.294  6.186   1.00 96.32 80  A 1 
ATOM 628  O O   . HIS A 1 80  ? 6.649   21.069  6.100   1.00 95.71 80  A 1 
ATOM 629  C CB  . HIS A 1 80  ? 7.581   23.281  4.102   1.00 95.64 80  A 1 
ATOM 630  C CG  . HIS A 1 80  ? 6.316   23.947  3.636   1.00 95.46 80  A 1 
ATOM 631  N ND1 . HIS A 1 80  ? 6.130   25.307  3.514   1.00 86.66 80  A 1 
ATOM 632  C CD2 . HIS A 1 80  ? 5.162   23.333  3.245   1.00 87.69 80  A 1 
ATOM 633  C CE1 . HIS A 1 80  ? 4.890   25.508  3.057   1.00 89.06 80  A 1 
ATOM 634  N NE2 . HIS A 1 80  ? 4.267   24.335  2.877   1.00 89.64 80  A 1 
ATOM 635  N N   . LEU A 1 81  ? 5.517   22.888  6.738   1.00 97.07 81  A 1 
ATOM 636  C CA  . LEU A 1 81  ? 4.336   22.165  7.202   1.00 97.42 81  A 1 
ATOM 637  C C   . LEU A 1 81  ? 3.083   22.703  6.520   1.00 97.53 81  A 1 
ATOM 638  O O   . LEU A 1 81  ? 2.711   23.865  6.683   1.00 97.42 81  A 1 
ATOM 639  C CB  . LEU A 1 81  ? 4.242   22.225  8.735   1.00 97.32 81  A 1 
ATOM 640  C CG  . LEU A 1 81  ? 2.940   21.651  9.341   1.00 96.51 81  A 1 
ATOM 641  C CD1 . LEU A 1 81  ? 2.688   20.185  8.998   1.00 92.73 81  A 1 
ATOM 642  C CD2 . LEU A 1 81  ? 2.991   21.743  10.865  1.00 93.47 81  A 1 
ATOM 643  N N   . LYS A 1 82  ? 2.382   21.805  5.856   1.00 97.47 82  A 1 
ATOM 644  C CA  . LYS A 1 82  ? 1.002   22.023  5.438   1.00 97.54 82  A 1 
ATOM 645  C C   . LYS A 1 82  ? 0.074   21.159  6.281   1.00 97.53 82  A 1 
ATOM 646  O O   . LYS A 1 82  ? 0.178   19.935  6.254   1.00 97.33 82  A 1 
ATOM 647  C CB  . LYS A 1 82  ? 0.878   21.739  3.942   1.00 97.49 82  A 1 
ATOM 648  C CG  . LYS A 1 82  ? -0.510  22.130  3.429   1.00 96.47 82  A 1 
ATOM 649  C CD  . LYS A 1 82  ? -0.576  21.847  1.930   1.00 94.33 82  A 1 
ATOM 650  C CE  . LYS A 1 82  ? -1.821  22.507  1.338   1.00 89.64 82  A 1 
ATOM 651  N NZ  . LYS A 1 82  ? -1.416  23.496  0.317   1.00 82.92 82  A 1 
ATOM 652  N N   . HIS A 1 83  ? -0.853  21.769  7.002   1.00 98.34 83  A 1 
ATOM 653  C CA  . HIS A 1 83  ? -1.872  21.103  7.816   1.00 98.36 83  A 1 
ATOM 654  C C   . HIS A 1 83  ? -3.269  21.565  7.402   1.00 98.32 83  A 1 
ATOM 655  O O   . HIS A 1 83  ? -3.543  22.760  7.323   1.00 97.98 83  A 1 
ATOM 656  C CB  . HIS A 1 83  ? -1.607  21.353  9.304   1.00 98.05 83  A 1 
ATOM 657  C CG  . HIS A 1 83  ? -2.726  20.864  10.189  1.00 98.13 83  A 1 
ATOM 658  N ND1 . HIS A 1 83  ? -2.951  19.561  10.580  1.00 94.00 83  A 1 
ATOM 659  C CD2 . HIS A 1 83  ? -3.735  21.620  10.721  1.00 95.26 83  A 1 
ATOM 660  C CE1 . HIS A 1 83  ? -4.067  19.539  11.336  1.00 95.69 83  A 1 
ATOM 661  N NE2 . HIS A 1 83  ? -4.575  20.770  11.444  1.00 95.69 83  A 1 
ATOM 662  N N   . SER A 1 84  ? -4.154  20.617  7.129   1.00 98.14 84  A 1 
ATOM 663  C CA  . SER A 1 84  ? -5.519  20.865  6.676   1.00 97.93 84  A 1 
ATOM 664  C C   . SER A 1 84  ? -6.517  20.218  7.637   1.00 97.91 84  A 1 
ATOM 665  O O   . SER A 1 84  ? -6.697  18.996  7.576   1.00 97.36 84  A 1 
ATOM 666  C CB  . SER A 1 84  ? -5.724  20.318  5.259   1.00 97.53 84  A 1 
ATOM 667  O OG  . SER A 1 84  ? -4.816  20.916  4.353   1.00 93.07 84  A 1 
ATOM 668  N N   . PRO A 1 85  ? -7.181  21.002  8.507   1.00 98.25 85  A 1 
ATOM 669  C CA  . PRO A 1 85  ? -8.359  20.552  9.235   1.00 97.75 85  A 1 
ATOM 670  C C   . PRO A 1 85  ? -9.498  20.278  8.245   1.00 96.72 85  A 1 
ATOM 671  O O   . PRO A 1 85  ? -9.809  21.118  7.403   1.00 93.71 85  A 1 
ATOM 672  C CB  . PRO A 1 85  ? -8.709  21.684  10.210  1.00 97.07 85  A 1 
ATOM 673  C CG  . PRO A 1 85  ? -7.472  22.579  10.223  1.00 95.09 85  A 1 
ATOM 674  C CD  . PRO A 1 85  ? -6.868  22.376  8.843   1.00 97.76 85  A 1 
ATOM 675  N N   . VAL A 1 86  ? -10.109 19.090  8.322   1.00 97.18 86  A 1 
ATOM 676  C CA  . VAL A 1 86  ? -11.147 18.659  7.368   1.00 96.22 86  A 1 
ATOM 677  C C   . VAL A 1 86  ? -12.536 18.684  8.006   1.00 95.50 86  A 1 
ATOM 678  O O   . VAL A 1 86  ? -13.501 19.067  7.350   1.00 91.25 86  A 1 
ATOM 679  C CB  . VAL A 1 86  ? -10.817 17.261  6.794   1.00 95.34 86  A 1 
ATOM 680  C CG1 . VAL A 1 86  ? -11.868 16.785  5.779   1.00 92.04 86  A 1 
ATOM 681  C CG2 . VAL A 1 86  ? -9.460  17.260  6.074   1.00 92.28 86  A 1 
ATOM 682  N N   . SER A 1 87  ? -12.638 18.313  9.290   1.00 95.50 87  A 1 
ATOM 683  C CA  . SER A 1 87  ? -13.926 18.092  9.960   1.00 93.84 87  A 1 
ATOM 684  C C   . SER A 1 87  ? -14.616 19.358  10.473  1.00 92.62 87  A 1 
ATOM 685  O O   . SER A 1 87  ? -15.837 19.362  10.634  1.00 87.26 87  A 1 
ATOM 686  C CB  . SER A 1 87  ? -13.724 17.122  11.126  1.00 92.52 87  A 1 
ATOM 687  O OG  . SER A 1 87  ? -12.763 17.637  12.029  1.00 91.26 87  A 1 
ATOM 688  N N   . ASN A 1 88  ? -13.881 20.433  10.759  1.00 94.47 88  A 1 
ATOM 689  C CA  . ASN A 1 88  ? -14.395 21.575  11.526  1.00 94.08 88  A 1 
ATOM 690  C C   . ASN A 1 88  ? -14.307 22.932  10.806  1.00 94.23 88  A 1 
ATOM 691  O O   . ASN A 1 88  ? -14.641 23.957  11.402  1.00 90.52 88  A 1 
ATOM 692  C CB  . ASN A 1 88  ? -13.731 21.573  12.914  1.00 92.42 88  A 1 
ATOM 693  C CG  . ASN A 1 88  ? -12.237 21.821  12.882  1.00 93.86 88  A 1 
ATOM 694  O OD1 . ASN A 1 88  ? -11.652 22.236  11.898  1.00 90.39 88  A 1 
ATOM 695  N ND2 . ASN A 1 88  ? -11.572 21.563  13.986  1.00 90.94 88  A 1 
ATOM 696  N N   . GLY A 1 89  ? -13.864 22.953  9.556   1.00 94.12 89  A 1 
ATOM 697  C CA  . GLY A 1 89  ? -13.811 24.173  8.744   1.00 94.17 89  A 1 
ATOM 698  C C   . GLY A 1 89  ? -12.788 25.221  9.202   1.00 95.78 89  A 1 
ATOM 699  O O   . GLY A 1 89  ? -12.829 26.353  8.716   1.00 94.27 89  A 1 
ATOM 700  N N   . LYS A 1 90  ? -11.877 24.869  10.126  1.00 96.16 90  A 1 
ATOM 701  C CA  . LYS A 1 90  ? -10.757 25.734  10.533  1.00 97.12 90  A 1 
ATOM 702  C C   . LYS A 1 90  ? -9.797  25.981  9.360   1.00 97.55 90  A 1 
ATOM 703  O O   . LYS A 1 90  ? -9.782  25.197  8.406   1.00 97.09 90  A 1 
ATOM 704  C CB  . LYS A 1 90  ? -10.032 25.117  11.739  1.00 97.06 90  A 1 
ATOM 705  C CG  . LYS A 1 90  ? -10.824 25.274  13.042  1.00 96.56 90  A 1 
ATOM 706  C CD  . LYS A 1 90  ? -10.000 24.710  14.200  1.00 95.70 90  A 1 
ATOM 707  C CE  . LYS A 1 90  ? -10.721 24.812  15.541  1.00 93.58 90  A 1 
ATOM 708  N NZ  . LYS A 1 90  ? -9.876  24.239  16.620  1.00 89.98 90  A 1 
ATOM 709  N N   . PRO A 1 91  ? -9.001  27.063  9.398   1.00 97.90 91  A 1 
ATOM 710  C CA  . PRO A 1 91  ? -8.120  27.419  8.295   1.00 97.92 91  A 1 
ATOM 711  C C   . PRO A 1 91  ? -7.022  26.374  8.064   1.00 98.19 91  A 1 
ATOM 712  O O   . PRO A 1 91  ? -6.660  25.598  8.946   1.00 97.81 91  A 1 
ATOM 713  C CB  . PRO A 1 91  ? -7.549  28.798  8.652   1.00 97.47 91  A 1 
ATOM 714  C CG  . PRO A 1 91  ? -7.599  28.817  10.176  1.00 96.41 91  A 1 
ATOM 715  C CD  . PRO A 1 91  ? -8.872  28.038  10.479  1.00 97.91 91  A 1 
ATOM 716  N N   . VAL A 1 92  ? -6.473  26.363  6.850   1.00 98.05 92  A 1 
ATOM 717  C CA  . VAL A 1 92  ? -5.283  25.581  6.497   1.00 98.19 92  A 1 
ATOM 718  C C   . VAL A 1 92  ? -4.046  26.325  6.986   1.00 98.26 92  A 1 
ATOM 719  O O   . VAL A 1 92  ? -3.903  27.515  6.714   1.00 97.89 92  A 1 
ATOM 720  C CB  . VAL A 1 92  ? -5.217  25.325  4.977   1.00 97.79 92  A 1 
ATOM 721  C CG1 . VAL A 1 92  ? -3.928  24.611  4.549   1.00 96.34 92  A 1 
ATOM 722  C CG2 . VAL A 1 92  ? -6.404  24.462  4.522   1.00 96.34 92  A 1 
ATOM 723  N N   . PHE A 1 93  ? -3.150  25.614  7.668   1.00 98.11 93  A 1 
ATOM 724  C CA  . PHE A 1 93  ? -1.791  26.079  7.919   1.00 98.16 93  A 1 
ATOM 725  C C   . PHE A 1 93  ? -0.894  25.621  6.767   1.00 98.29 93  A 1 
ATOM 726  O O   . PHE A 1 93  ? -0.900  24.444  6.420   1.00 98.08 93  A 1 
ATOM 727  C CB  . PHE A 1 93  ? -1.306  25.542  9.270   1.00 98.03 93  A 1 
ATOM 728  C CG  . PHE A 1 93  ? 0.102   25.974  9.623   1.00 98.13 93  A 1 
ATOM 729  C CD1 . PHE A 1 93  ? 1.206   25.197  9.223   1.00 96.88 93  A 1 
ATOM 730  C CD2 . PHE A 1 93  ? 0.313   27.164  10.341  1.00 97.36 93  A 1 
ATOM 731  C CE1 . PHE A 1 93  ? 2.511   25.608  9.543   1.00 96.81 93  A 1 
ATOM 732  C CE2 . PHE A 1 93  ? 1.616   27.572  10.665  1.00 96.68 93  A 1 
ATOM 733  C CZ  . PHE A 1 93  ? 2.717   26.795  10.267  1.00 97.22 93  A 1 
ATOM 734  N N   . ASP A 1 94  ? -0.141  26.547  6.174   1.00 98.28 94  A 1 
ATOM 735  C CA  . ASP A 1 94  ? 0.765   26.271  5.054   1.00 98.24 94  A 1 
ATOM 736  C C   . ASP A 1 94  ? 1.935   27.260  5.132   1.00 98.14 94  A 1 
ATOM 737  O O   . ASP A 1 94  ? 1.810   28.408  4.708   1.00 97.21 94  A 1 
ATOM 738  C CB  . ASP A 1 94  ? -0.024  26.379  3.730   1.00 97.81 94  A 1 
ATOM 739  C CG  . ASP A 1 94  ? 0.657   25.709  2.528   1.00 97.59 94  A 1 
ATOM 740  O OD1 . ASP A 1 94  ? 1.855   25.398  2.592   1.00 95.59 94  A 1 
ATOM 741  O OD2 . ASP A 1 94  ? -0.083  25.378  1.552   1.00 95.13 94  A 1 
ATOM 742  N N   . SER A 1 95  ? 3.025   26.857  5.790   1.00 97.56 95  A 1 
ATOM 743  C CA  . SER A 1 95  ? 4.158   27.747  6.063   1.00 97.28 95  A 1 
ATOM 744  C C   . SER A 1 95  ? 5.463   26.988  6.292   1.00 97.50 95  A 1 
ATOM 745  O O   . SER A 1 95  ? 5.461   25.846  6.757   1.00 97.00 95  A 1 
ATOM 746  C CB  . SER A 1 95  ? 3.880   28.621  7.291   1.00 96.51 95  A 1 
ATOM 747  O OG  . SER A 1 95  ? 2.829   29.534  7.019   1.00 87.81 95  A 1 
ATOM 748  N N   . ASP A 1 96  ? 6.570   27.676  6.023   1.00 97.40 96  A 1 
ATOM 749  C CA  . ASP A 1 96  ? 7.902   27.204  6.376   1.00 97.38 96  A 1 
ATOM 750  C C   . ASP A 1 96  ? 8.070   27.250  7.901   1.00 97.22 96  A 1 
ATOM 751  O O   . ASP A 1 96  ? 7.702   28.229  8.557   1.00 96.28 96  A 1 
ATOM 752  C CB  . ASP A 1 96  ? 8.983   28.026  5.655   1.00 96.86 96  A 1 
ATOM 753  C CG  . ASP A 1 96  ? 8.886   27.963  4.122   1.00 95.50 96  A 1 
ATOM 754  O OD1 . ASP A 1 96  ? 8.411   26.943  3.581   1.00 91.63 96  A 1 
ATOM 755  O OD2 . ASP A 1 96  ? 9.277   28.963  3.476   1.00 92.04 96  A 1 
ATOM 756  N N   . ILE A 1 97  ? 8.612   26.165  8.463   1.00 97.25 97  A 1 
ATOM 757  C CA  . ILE A 1 97  ? 8.895   26.010  9.892   1.00 96.80 97  A 1 
ATOM 758  C C   . ILE A 1 97  ? 10.194  25.224  10.078  1.00 96.67 97  A 1 
ATOM 759  O O   . ILE A 1 97  ? 10.577  24.425  9.227   1.00 95.20 97  A 1 
ATOM 760  C CB  . ILE A 1 97  ? 7.729   25.333  10.656  1.00 96.18 97  A 1 
ATOM 761  C CG1 . ILE A 1 97  ? 7.445   23.896  10.175  1.00 92.62 97  A 1 
ATOM 762  C CG2 . ILE A 1 97  ? 6.450   26.187  10.598  1.00 92.20 97  A 1 
ATOM 763  C CD1 . ILE A 1 97  ? 6.530   23.118  11.139  1.00 91.57 97  A 1 
ATOM 764  N N   . GLU A 1 98  ? 10.854  25.405  11.204  1.00 95.63 98  A 1 
ATOM 765  C CA  . GLU A 1 98  ? 12.070  24.651  11.506  1.00 95.12 98  A 1 
ATOM 766  C C   . GLU A 1 98  ? 11.730  23.188  11.838  1.00 95.17 98  A 1 
ATOM 767  O O   . GLU A 1 98  ? 11.023  22.908  12.805  1.00 93.71 98  A 1 
ATOM 768  C CB  . GLU A 1 98  ? 12.838  25.370  12.624  1.00 94.34 98  A 1 
ATOM 769  C CG  . GLU A 1 98  ? 14.267  24.830  12.769  1.00 86.62 98  A 1 
ATOM 770  C CD  . GLU A 1 98  ? 15.107  25.587  13.812  1.00 80.04 98  A 1 
ATOM 771  O OE1 . GLU A 1 98  ? 16.295  25.224  13.966  1.00 71.92 98  A 1 
ATOM 772  O OE2 . GLU A 1 98  ? 14.579  26.529  14.447  1.00 73.50 98  A 1 
ATOM 773  N N   . LEU A 1 99  ? 12.221  22.246  11.022  1.00 93.54 99  A 1 
ATOM 774  C CA  . LEU A 1 99  ? 12.039  20.798  11.172  1.00 93.53 99  A 1 
ATOM 775  C C   . LEU A 1 99  ? 13.406  20.087  11.107  1.00 93.10 99  A 1 
ATOM 776  O O   . LEU A 1 99  ? 13.725  19.469  10.086  1.00 91.73 99  A 1 
ATOM 777  C CB  . LEU A 1 99  ? 11.067  20.270  10.096  1.00 94.15 99  A 1 
ATOM 778  C CG  . LEU A 1 99  ? 9.634   20.827  10.143  1.00 94.38 99  A 1 
ATOM 779  C CD1 . LEU A 1 99  ? 8.834   20.274  8.959   1.00 91.37 99  A 1 
ATOM 780  C CD2 . LEU A 1 99  ? 8.906   20.446  11.432  1.00 92.92 99  A 1 
ATOM 781  N N   . PRO A 1 100 ? 14.254  20.177  12.160  1.00 93.94 100 A 1 
ATOM 782  C CA  . PRO A 1 100 ? 15.588  19.571  12.145  1.00 92.16 100 A 1 
ATOM 783  C C   . PRO A 1 100 ? 15.548  18.049  11.992  1.00 91.10 100 A 1 
ATOM 784  O O   . PRO A 1 100 ? 16.366  17.473  11.277  1.00 89.02 100 A 1 
ATOM 785  C CB  . PRO A 1 100 ? 16.244  19.973  13.471  1.00 92.11 100 A 1 
ATOM 786  C CG  . PRO A 1 100 ? 15.468  21.210  13.914  1.00 91.41 100 A 1 
ATOM 787  C CD  . PRO A 1 100 ? 14.069  20.958  13.373  1.00 93.80 100 A 1 
ATOM 788  N N   . THR A 1 101 ? 14.589  17.378  12.651  1.00 90.91 101 A 1 
ATOM 789  C CA  . THR A 1 101 ? 14.413  15.923  12.590  1.00 90.31 101 A 1 
ATOM 790  C C   . THR A 1 101 ? 12.931  15.521  12.532  1.00 91.26 101 A 1 
ATOM 791  O O   . THR A 1 101 ? 12.017  16.340  12.647  1.00 91.75 101 A 1 
ATOM 792  C CB  . THR A 1 101 ? 15.118  15.199  13.756  1.00 89.67 101 A 1 
ATOM 793  O OG1 . THR A 1 101 ? 14.317  15.180  14.911  1.00 88.67 101 A 1 
ATOM 794  C CG2 . THR A 1 101 ? 16.503  15.734  14.123  1.00 86.76 101 A 1 
ATOM 795  N N   . HIS A 1 102 ? 12.672  14.220  12.395  1.00 89.24 102 A 1 
ATOM 796  C CA  . HIS A 1 102 ? 11.319  13.663  12.478  1.00 89.65 102 A 1 
ATOM 797  C C   . HIS A 1 102 ? 10.673  13.862  13.861  1.00 90.48 102 A 1 
ATOM 798  O O   . HIS A 1 102 ? 9.449   13.877  13.944  1.00 90.27 102 A 1 
ATOM 799  C CB  . HIS A 1 102 ? 11.346  12.173  12.108  1.00 90.02 102 A 1 
ATOM 800  C CG  . HIS A 1 102 ? 11.642  11.927  10.649  1.00 89.90 102 A 1 
ATOM 801  N ND1 . HIS A 1 102 ? 12.852  12.095  10.014  1.00 84.30 102 A 1 
ATOM 802  C CD2 . HIS A 1 102 ? 10.739  11.524  9.698   1.00 84.13 102 A 1 
ATOM 803  C CE1 . HIS A 1 102 ? 12.682  11.813  8.713   1.00 85.91 102 A 1 
ATOM 804  N NE2 . HIS A 1 102 ? 11.414  11.452  8.477   1.00 85.45 102 A 1 
ATOM 805  N N   . SER A 1 103 ? 11.458  14.041  14.925  1.00 89.41 103 A 1 
ATOM 806  C CA  . SER A 1 103 ? 10.932  14.320  16.266  1.00 89.60 103 A 1 
ATOM 807  C C   . SER A 1 103 ? 10.272  15.699  16.328  1.00 90.87 103 A 1 
ATOM 808  O O   . SER A 1 103 ? 9.139   15.809  16.787  1.00 91.21 103 A 1 
ATOM 809  C CB  . SER A 1 103 ? 12.030  14.217  17.328  1.00 89.27 103 A 1 
ATOM 810  O OG  . SER A 1 103 ? 12.607  12.921  17.318  1.00 83.56 103 A 1 
ATOM 811  N N   . GLU A 1 104 ? 10.923  16.730  15.785  1.00 91.97 104 A 1 
ATOM 812  C CA  . GLU A 1 104 ? 10.324  18.066  15.685  1.00 92.35 104 A 1 
ATOM 813  C C   . GLU A 1 104 ? 9.146   18.079  14.701  1.00 93.65 104 A 1 
ATOM 814  O O   . GLU A 1 104 ? 8.155   18.760  14.959  1.00 93.58 104 A 1 
ATOM 815  C CB  . GLU A 1 104 ? 11.358  19.124  15.256  1.00 92.01 104 A 1 
ATOM 816  C CG  . GLU A 1 104 ? 12.429  19.415  16.324  1.00 87.09 104 A 1 
ATOM 817  C CD  . GLU A 1 104 ? 13.455  18.281  16.486  1.00 86.77 104 A 1 
ATOM 818  O OE1 . GLU A 1 104 ? 13.990  18.109  17.596  1.00 78.21 104 A 1 
ATOM 819  O OE2 . GLU A 1 104 ? 13.704  17.555  15.494  1.00 81.48 104 A 1 
ATOM 820  N N   . ALA A 1 105 ? 9.196   17.287  13.631  1.00 93.01 105 A 1 
ATOM 821  C CA  . ALA A 1 105 ? 8.067   17.148  12.716  1.00 93.46 105 A 1 
ATOM 822  C C   . ALA A 1 105 ? 6.829   16.564  13.423  1.00 94.22 105 A 1 
ATOM 823  O O   . ALA A 1 105 ? 5.741   17.122  13.306  1.00 94.51 105 A 1 
ATOM 824  C CB  . ALA A 1 105 ? 8.498   16.304  11.511  1.00 94.33 105 A 1 
ATOM 825  N N   . ILE A 1 106 ? 6.982   15.496  14.212  1.00 94.21 106 A 1 
ATOM 826  C CA  . ILE A 1 106 ? 5.887   14.921  15.009  1.00 93.52 106 A 1 
ATOM 827  C C   . ILE A 1 106 ? 5.380   15.912  16.065  1.00 93.11 106 A 1 
ATOM 828  O O   . ILE A 1 106 ? 4.170   16.062  16.220  1.00 93.67 106 A 1 
ATOM 829  C CB  . ILE A 1 106 ? 6.321   13.574  15.633  1.00 93.69 106 A 1 
ATOM 830  C CG1 . ILE A 1 106 ? 6.461   12.471  14.560  1.00 92.02 106 A 1 
ATOM 831  C CG2 . ILE A 1 106 ? 5.379   13.101  16.753  1.00 92.18 106 A 1 
ATOM 832  C CD1 . ILE A 1 106 ? 5.155   12.062  13.854  1.00 87.86 106 A 1 
ATOM 833  N N   . ALA A 1 107 ? 6.278   16.629  16.752  1.00 95.13 107 A 1 
ATOM 834  C CA  . ALA A 1 107 ? 5.879   17.655  17.714  1.00 94.68 107 A 1 
ATOM 835  C C   . ALA A 1 107 ? 5.044   18.770  17.051  1.00 95.07 107 A 1 
ATOM 836  O O   . ALA A 1 107 ? 4.005   19.161  17.583  1.00 94.89 107 A 1 
ATOM 837  C CB  . ALA A 1 107 ? 7.138   18.205  18.393  1.00 94.50 107 A 1 
ATOM 838  N N   . ALA A 1 108 ? 5.439   19.223  15.861  1.00 96.06 108 A 1 
ATOM 839  C CA  . ALA A 1 108 ? 4.691   20.218  15.094  1.00 96.56 108 A 1 
ATOM 840  C C   . ALA A 1 108 ? 3.321   19.693  14.626  1.00 96.89 108 A 1 
ATOM 841  O O   . ALA A 1 108 ? 2.328   20.417  14.695  1.00 96.61 108 A 1 
ATOM 842  C CB  . ALA A 1 108 ? 5.561   20.670  13.913  1.00 96.82 108 A 1 
ATOM 843  N N   . VAL A 1 109 ? 3.239   18.427  14.202  1.00 96.54 109 A 1 
ATOM 844  C CA  . VAL A 1 109 ? 1.962   17.778  13.851  1.00 96.42 109 A 1 
ATOM 845  C C   . VAL A 1 109 ? 1.023   17.740  15.057  1.00 96.35 109 A 1 
ATOM 846  O O   . VAL A 1 109 ? -0.135  18.141  14.938  1.00 96.29 109 A 1 
ATOM 847  C CB  . VAL A 1 109 ? 2.191   16.359  13.288  1.00 96.53 109 A 1 
ATOM 848  C CG1 . VAL A 1 109 ? 0.888   15.558  13.138  1.00 95.42 109 A 1 
ATOM 849  C CG2 . VAL A 1 109 ? 2.841   16.427  11.901  1.00 95.35 109 A 1 
ATOM 850  N N   . ILE A 1 110 ? 1.518   17.312  16.220  1.00 96.07 110 A 1 
ATOM 851  C CA  . ILE A 1 110 ? 0.743   17.264  17.466  1.00 94.92 110 A 1 
ATOM 852  C C   . ILE A 1 110 ? 0.258   18.661  17.865  1.00 95.05 110 A 1 
ATOM 853  O O   . ILE A 1 110 ? -0.919  18.832  18.189  1.00 95.15 110 A 1 
ATOM 854  C CB  . ILE A 1 110 ? 1.600   16.617  18.576  1.00 94.11 110 A 1 
ATOM 855  C CG1 . ILE A 1 110 ? 1.731   15.093  18.313  1.00 92.88 110 A 1 
ATOM 856  C CG2 . ILE A 1 110 ? 1.009   16.880  19.967  1.00 92.79 110 A 1 
ATOM 857  C CD1 . ILE A 1 110 ? 2.801   14.415  19.175  1.00 89.88 110 A 1 
ATOM 858  N N   . GLU A 1 111 ? 1.131   19.669  17.812  1.00 96.14 111 A 1 
ATOM 859  C CA  . GLU A 1 111 ? 0.756   21.055  18.106  1.00 96.14 111 A 1 
ATOM 860  C C   . GLU A 1 111 ? -0.356  21.521  17.170  1.00 96.44 111 A 1 
ATOM 861  O O   . GLU A 1 111 ? -1.366  22.044  17.645  1.00 96.23 111 A 1 
ATOM 862  C CB  . GLU A 1 111 ? 2.003   21.951  18.040  1.00 95.89 111 A 1 
ATOM 863  C CG  . GLU A 1 111 ? 1.735   23.428  18.398  1.00 88.10 111 A 1 
ATOM 864  C CD  . GLU A 1 111 ? 1.228   24.287  17.221  1.00 81.80 111 A 1 
ATOM 865  O OE1 . GLU A 1 111 ? 0.401   25.202  17.418  1.00 71.86 111 A 1 
ATOM 866  O OE2 . GLU A 1 111 ? 1.671   24.065  16.074  1.00 74.25 111 A 1 
ATOM 867  N N   . LYS A 1 112 ? -0.255  21.260  15.861  1.00 97.40 112 A 1 
ATOM 868  C CA  . LYS A 1 112 ? -1.305  21.647  14.906  1.00 97.53 112 A 1 
ATOM 869  C C   . LYS A 1 112 ? -2.622  20.911  15.141  1.00 97.63 112 A 1 
ATOM 870  O O   . LYS A 1 112 ? -3.664  21.554  15.106  1.00 97.33 112 A 1 
ATOM 871  C CB  . LYS A 1 112 ? -0.824  21.485  13.455  1.00 97.45 112 A 1 
ATOM 872  C CG  . LYS A 1 112 ? 0.272   22.488  13.062  1.00 95.65 112 A 1 
ATOM 873  C CD  . LYS A 1 112 ? -0.203  23.942  13.124  1.00 95.05 112 A 1 
ATOM 874  C CE  . LYS A 1 112 ? 0.975   24.908  12.939  1.00 93.43 112 A 1 
ATOM 875  N NZ  . LYS A 1 112 ? 1.174   25.721  14.148  1.00 89.54 112 A 1 
ATOM 876  N N   . LEU A 1 113 ? -2.582  19.616  15.437  1.00 97.32 113 A 1 
ATOM 877  C CA  . LEU A 1 113 ? -3.783  18.821  15.718  1.00 96.85 113 A 1 
ATOM 878  C C   . LEU A 1 113 ? -4.538  19.302  16.965  1.00 96.48 113 A 1 
ATOM 879  O O   . LEU A 1 113 ? -5.762  19.201  16.998  1.00 95.79 113 A 1 
ATOM 880  C CB  . LEU A 1 113 ? -3.391  17.340  15.878  1.00 97.01 113 A 1 
ATOM 881  C CG  . LEU A 1 113 ? -3.052  16.618  14.560  1.00 96.60 113 A 1 
ATOM 882  C CD1 . LEU A 1 113 ? -2.450  15.246  14.871  1.00 95.47 113 A 1 
ATOM 883  C CD2 . LEU A 1 113 ? -4.292  16.397  13.692  1.00 95.58 113 A 1 
ATOM 884  N N   . THR A 1 114 ? -3.827  19.839  17.967  1.00 97.09 114 A 1 
ATOM 885  C CA  . THR A 1 114 ? -4.383  20.261  19.272  1.00 96.59 114 A 1 
ATOM 886  C C   . THR A 1 114 ? -4.548  21.776  19.419  1.00 96.33 114 A 1 
ATOM 887  O O   . THR A 1 114 ? -5.184  22.248  20.362  1.00 95.05 114 A 1 
ATOM 888  C CB  . THR A 1 114 ? -3.535  19.719  20.431  1.00 95.86 114 A 1 
ATOM 889  O OG1 . THR A 1 114 ? -2.197  20.144  20.321  1.00 93.99 114 A 1 
ATOM 890  C CG2 . THR A 1 114 ? -3.512  18.193  20.485  1.00 93.05 114 A 1 
ATOM 891  N N   . SER A 1 115 ? -4.004  22.571  18.494  1.00 96.86 115 A 1 
ATOM 892  C CA  . SER A 1 115 ? -4.018  24.034  18.586  1.00 96.62 115 A 1 
ATOM 893  C C   . SER A 1 115 ? -5.431  24.628  18.514  1.00 97.03 115 A 1 
ATOM 894  O O   . SER A 1 115 ? -6.329  24.120  17.839  1.00 96.22 115 A 1 
ATOM 895  C CB  . SER A 1 115 ? -3.121  24.667  17.517  1.00 94.93 115 A 1 
ATOM 896  O OG  . SER A 1 115 ? -3.617  24.418  16.219  1.00 91.05 115 A 1 
ATOM 897  N N   . ALA A 1 116 ? -5.629  25.769  19.174  1.00 96.64 116 A 1 
ATOM 898  C CA  . ALA A 1 116 ? -6.920  26.460  19.141  1.00 96.68 116 A 1 
ATOM 899  C C   . ALA A 1 116 ? -7.321  26.885  17.717  1.00 97.10 116 A 1 
ATOM 900  O O   . ALA A 1 116 ? -8.496  26.788  17.349  1.00 95.93 116 A 1 
ATOM 901  C CB  . ALA A 1 116 ? -6.845  27.661  20.087  1.00 96.00 116 A 1 
ATOM 902  N N   . GLU A 1 117 ? -6.349  27.322  16.913  1.00 96.80 117 A 1 
ATOM 903  C CA  . GLU A 1 117 ? -6.576  27.889  15.577  1.00 96.97 117 A 1 
ATOM 904  C C   . GLU A 1 117 ? -6.784  26.822  14.494  1.00 97.33 117 A 1 
ATOM 905  O O   . GLU A 1 117 ? -7.696  26.953  13.681  1.00 96.39 117 A 1 
ATOM 906  C CB  . GLU A 1 117 ? -5.398  28.817  15.242  1.00 96.17 117 A 1 
ATOM 907  C CG  . GLU A 1 117 ? -5.651  29.668  13.984  1.00 87.07 117 A 1 
ATOM 908  C CD  . GLU A 1 117 ? -4.492  30.633  13.665  1.00 85.14 117 A 1 
ATOM 909  O OE1 . GLU A 1 117 ? -4.514  31.210  12.555  1.00 76.94 117 A 1 
ATOM 910  O OE2 . GLU A 1 117 ? -3.573  30.767  14.504  1.00 79.59 117 A 1 
ATOM 911  N N   . TYR A 1 118 ? -5.973  25.745  14.505  1.00 97.59 118 A 1 
ATOM 912  C CA  . TYR A 1 118 ? -5.951  24.732  13.439  1.00 97.51 118 A 1 
ATOM 913  C C   . TYR A 1 118 ? -6.412  23.345  13.893  1.00 97.42 118 A 1 
ATOM 914  O O   . TYR A 1 118 ? -6.646  22.461  13.069  1.00 96.02 118 A 1 
ATOM 915  C CB  . TYR A 1 118 ? -4.531  24.652  12.860  1.00 97.49 118 A 1 
ATOM 916  C CG  . TYR A 1 118 ? -3.943  25.984  12.436  1.00 97.75 118 A 1 
ATOM 917  C CD1 . TYR A 1 118 ? -4.373  26.591  11.245  1.00 96.62 118 A 1 
ATOM 918  C CD2 . TYR A 1 118 ? -2.993  26.631  13.248  1.00 96.95 118 A 1 
ATOM 919  C CE1 . TYR A 1 118 ? -3.875  27.851  10.876  1.00 96.48 118 A 1 
ATOM 920  C CE2 . TYR A 1 118 ? -2.495  27.898  12.886  1.00 96.54 118 A 1 
ATOM 921  C CZ  . TYR A 1 118 ? -2.944  28.517  11.703  1.00 96.89 118 A 1 
ATOM 922  O OH  . TYR A 1 118 ? -2.506  29.755  11.372  1.00 96.01 118 A 1 
ATOM 923  N N   . GLY A 1 119 ? -6.517  23.123  15.199  1.00 97.20 119 A 1 
ATOM 924  C CA  . GLY A 1 119 ? -6.696  21.805  15.794  1.00 97.14 119 A 1 
ATOM 925  C C   . GLY A 1 119 ? -8.078  21.207  15.572  1.00 97.44 119 A 1 
ATOM 926  O O   . GLY A 1 119 ? -9.094  21.903  15.491  1.00 96.42 119 A 1 
ATOM 927  N N   . VAL A 1 120 ? -8.093  19.886  15.516  1.00 97.17 120 A 1 
ATOM 928  C CA  . VAL A 1 120 ? -9.296  19.064  15.332  1.00 96.80 120 A 1 
ATOM 929  C C   . VAL A 1 120 ? -9.624  18.222  16.562  1.00 96.40 120 A 1 
ATOM 930  O O   . VAL A 1 120 ? -10.718 17.675  16.634  1.00 95.19 120 A 1 
ATOM 931  C CB  . VAL A 1 120 ? -9.169  18.185  14.077  1.00 96.65 120 A 1 
ATOM 932  C CG1 . VAL A 1 120 ? -9.123  19.044  12.811  1.00 94.61 120 A 1 
ATOM 933  C CG2 . VAL A 1 120 ? -7.923  17.289  14.131  1.00 94.56 120 A 1 
ATOM 934  N N   . ILE A 1 121 ? -8.698  18.167  17.529  1.00 96.60 121 A 1 
ATOM 935  C CA  . ILE A 1 121 ? -8.831  17.532  18.842  1.00 96.06 121 A 1 
ATOM 936  C C   . ILE A 1 121 ? -8.446  18.529  19.940  1.00 96.00 121 A 1 
ATOM 937  O O   . ILE A 1 121 ? -7.695  19.479  19.695  1.00 95.41 121 A 1 
ATOM 938  C CB  . ILE A 1 121 ? -7.996  16.234  18.923  1.00 95.69 121 A 1 
ATOM 939  C CG1 . ILE A 1 121 ? -6.499  16.469  18.618  1.00 94.85 121 A 1 
ATOM 940  C CG2 . ILE A 1 121 ? -8.616  15.176  17.996  1.00 94.38 121 A 1 
ATOM 941  C CD1 . ILE A 1 121 ? -5.608  15.239  18.836  1.00 94.20 121 A 1 
ATOM 942  N N   . GLY A 1 122 ? -8.962  18.331  21.146  1.00 95.28 122 A 1 
ATOM 943  C CA  . GLY A 1 122 ? -8.688  19.200  22.295  1.00 94.48 122 A 1 
ATOM 944  C C   . GLY A 1 122 ? -7.360  18.890  22.981  1.00 94.38 122 A 1 
ATOM 945  O O   . GLY A 1 122 ? -6.728  19.792  23.536  1.00 91.73 122 A 1 
ATOM 946  N N   . ASN A 1 123 ? -6.940  17.626  22.963  1.00 94.55 123 A 1 
ATOM 947  C CA  . ASN A 1 123 ? -5.708  17.175  23.602  1.00 94.21 123 A 1 
ATOM 948  C C   . ASN A 1 123 ? -5.238  15.818  23.042  1.00 94.78 123 A 1 
ATOM 949  O O   . ASN A 1 123 ? -5.963  15.136  22.320  1.00 93.55 123 A 1 
ATOM 950  C CB  . ASN A 1 123 ? -5.940  17.124  25.125  1.00 91.31 123 A 1 
ATOM 951  C CG  . ASN A 1 123 ? -6.920  16.034  25.503  1.00 88.55 123 A 1 
ATOM 952  O OD1 . ASN A 1 123 ? -6.538  14.887  25.601  1.00 78.43 123 A 1 
ATOM 953  N ND2 . ASN A 1 123 ? -8.185  16.320  25.689  1.00 79.11 123 A 1 
ATOM 954  N N   . LEU A 1 124 ? -4.016  15.408  23.413  1.00 92.75 124 A 1 
ATOM 955  C CA  . LEU A 1 124 ? -3.384  14.169  22.951  1.00 92.24 124 A 1 
ATOM 956  C C   . LEU A 1 124 ? -4.122  12.882  23.344  1.00 93.08 124 A 1 
ATOM 957  O O   . LEU A 1 124 ? -3.968  11.888  22.651  1.00 91.49 124 A 1 
ATOM 958  C CB  . LEU A 1 124 ? -1.955  14.099  23.513  1.00 89.34 124 A 1 
ATOM 959  C CG  . LEU A 1 124 ? -0.934  14.948  22.743  1.00 84.07 124 A 1 
ATOM 960  C CD1 . LEU A 1 124 ? 0.406   14.913  23.483  1.00 78.26 124 A 1 
ATOM 961  C CD2 . LEU A 1 124 ? -0.734  14.402  21.333  1.00 79.52 124 A 1 
ATOM 962  N N   . SER A 1 125 ? -4.901  12.869  24.434  1.00 94.72 125 A 1 
ATOM 963  C CA  . SER A 1 125 ? -5.640  11.666  24.843  1.00 94.23 125 A 1 
ATOM 964  C C   . SER A 1 125 ? -6.810  11.328  23.919  1.00 94.71 125 A 1 
ATOM 965  O O   . SER A 1 125 ? -7.430  10.286  24.085  1.00 93.53 125 A 1 
ATOM 966  C CB  . SER A 1 125 ? -6.095  11.748  26.307  1.00 93.05 125 A 1 
ATOM 967  O OG  . SER A 1 125 ? -7.180  12.633  26.520  1.00 87.43 125 A 1 
ATOM 968  N N   . GLU A 1 126 ? -7.112  12.195  22.950  1.00 95.51 126 A 1 
ATOM 969  C CA  . GLU A 1 126 ? -8.072  11.918  21.879  1.00 95.82 126 A 1 
ATOM 970  C C   . GLU A 1 126 ? -7.433  11.180  20.688  1.00 96.25 126 A 1 
ATOM 971  O O   . GLU A 1 126 ? -8.142  10.835  19.751  1.00 95.34 126 A 1 
ATOM 972  C CB  . GLU A 1 126 ? -8.736  13.228  21.421  1.00 95.42 126 A 1 
ATOM 973  C CG  . GLU A 1 126 ? -9.594  13.882  22.513  1.00 93.30 126 A 1 
ATOM 974  C CD  . GLU A 1 126 ? -10.189 15.220  22.045  1.00 92.76 126 A 1 
ATOM 975  O OE1 . GLU A 1 126 ? -9.960  16.241  22.736  1.00 85.15 126 A 1 
ATOM 976  O OE2 . GLU A 1 126 ? -10.861 15.249  20.993  1.00 86.68 126 A 1 
ATOM 977  N N   . ILE A 1 127 ? -6.116  10.931  20.709  1.00 96.43 127 A 1 
ATOM 978  C CA  . ILE A 1 127 ? -5.452  10.015  19.775  1.00 96.60 127 A 1 
ATOM 979  C C   . ILE A 1 127 ? -5.409  8.641   20.442  1.00 96.71 127 A 1 
ATOM 980  O O   . ILE A 1 127 ? -4.582  8.403   21.319  1.00 96.30 127 A 1 
ATOM 981  C CB  . ILE A 1 127 ? -4.040  10.507  19.372  1.00 96.48 127 A 1 
ATOM 982  C CG1 . ILE A 1 127 ? -4.091  11.934  18.780  1.00 95.49 127 A 1 
ATOM 983  C CG2 . ILE A 1 127 ? -3.413  9.514   18.371  1.00 95.58 127 A 1 
ATOM 984  C CD1 . ILE A 1 127 ? -2.720  12.526  18.422  1.00 93.74 127 A 1 
ATOM 985  N N   . ASP A 1 128 ? -6.278  7.739   20.026  1.00 97.20 128 A 1 
ATOM 986  C CA  . ASP A 1 128 ? -6.418  6.410   20.631  1.00 97.05 128 A 1 
ATOM 987  C C   . ASP A 1 128 ? -5.356  5.422   20.133  1.00 97.39 128 A 1 
ATOM 988  O O   . ASP A 1 128 ? -4.995  4.480   20.837  1.00 96.82 128 A 1 
ATOM 989  C CB  . ASP A 1 128 ? -7.810  5.863   20.327  1.00 96.44 128 A 1 
ATOM 990  C CG  . ASP A 1 128 ? -8.912  6.755   20.892  1.00 95.00 128 A 1 
ATOM 991  O OD1 . ASP A 1 128 ? -9.115  6.714   22.123  1.00 90.86 128 A 1 
ATOM 992  O OD2 . ASP A 1 128 ? -9.568  7.435   20.071  1.00 90.76 128 A 1 
ATOM 993  N N   . ALA A 1 129 ? -4.842  5.620   18.917  1.00 97.78 129 A 1 
ATOM 994  C CA  . ALA A 1 129 ? -3.782  4.801   18.340  1.00 98.14 129 A 1 
ATOM 995  C C   . ALA A 1 129 ? -3.018  5.519   17.220  1.00 98.37 129 A 1 
ATOM 996  O O   . ALA A 1 129 ? -3.534  6.427   16.565  1.00 98.27 129 A 1 
ATOM 997  C CB  . ALA A 1 129 ? -4.388  3.493   17.824  1.00 97.95 129 A 1 
ATOM 998  N N   . VAL A 1 130 ? -1.792  5.041   16.943  1.00 98.35 130 A 1 
ATOM 999  C CA  . VAL A 1 130 ? -0.984  5.480   15.796  1.00 98.48 130 A 1 
ATOM 1000 C C   . VAL A 1 130 ? -0.705  4.303   14.864  1.00 98.55 130 A 1 
ATOM 1001 O O   . VAL A 1 130 ? -0.154  3.286   15.273  1.00 98.43 130 A 1 
ATOM 1002 C CB  . VAL A 1 130 ? 0.322   6.168   16.229  1.00 98.23 130 A 1 
ATOM 1003 C CG1 . VAL A 1 130 ? 1.036   6.788   15.017  1.00 97.45 130 A 1 
ATOM 1004 C CG2 . VAL A 1 130 ? 0.079   7.294   17.241  1.00 97.48 130 A 1 
ATOM 1005 N N   . GLY A 1 131 ? -1.043  4.444   13.591  1.00 98.50 131 A 1 
ATOM 1006 C CA  . GLY A 1 131 ? -0.715  3.494   12.533  1.00 98.53 131 A 1 
ATOM 1007 C C   . GLY A 1 131 ? 0.463   3.982   11.696  1.00 98.46 131 A 1 
ATOM 1008 O O   . GLY A 1 131 ? 0.428   5.088   11.170  1.00 98.16 131 A 1 
ATOM 1009 N N   . HIS A 1 132 ? 1.495   3.174   11.523  1.00 98.24 132 A 1 
ATOM 1010 C CA  . HIS A 1 132 ? 2.690   3.518   10.752  1.00 98.05 132 A 1 
ATOM 1011 C C   . HIS A 1 132 ? 2.787   2.702   9.472   1.00 97.84 132 A 1 
ATOM 1012 O O   . HIS A 1 132 ? 2.736   1.471   9.512   1.00 97.23 132 A 1 
ATOM 1013 C CB  . HIS A 1 132 ? 3.945   3.296   11.592  1.00 97.78 132 A 1 
ATOM 1014 C CG  . HIS A 1 132 ? 4.031   4.203   12.783  1.00 97.74 132 A 1 
ATOM 1015 N ND1 . HIS A 1 132 ? 4.597   5.468   12.801  1.00 94.87 132 A 1 
ATOM 1016 C CD2 . HIS A 1 132 ? 3.549   3.928   14.031  1.00 95.51 132 A 1 
ATOM 1017 C CE1 . HIS A 1 132 ? 4.456   5.935   14.046  1.00 94.84 132 A 1 
ATOM 1018 N NE2 . HIS A 1 132 ? 3.830   5.030   14.816  1.00 95.14 132 A 1 
ATOM 1019 N N   . ARG A 1 133 ? 3.041   3.361   8.348   1.00 97.18 133 A 1 
ATOM 1020 C CA  . ARG A 1 133 ? 3.446   2.667   7.122   1.00 96.85 133 A 1 
ATOM 1021 C C   . ARG A 1 133 ? 4.917   2.272   7.199   1.00 96.55 133 A 1 
ATOM 1022 O O   . ARG A 1 133 ? 5.782   3.125   7.400   1.00 95.61 133 A 1 
ATOM 1023 C CB  . ARG A 1 133 ? 3.151   3.538   5.901   1.00 96.15 133 A 1 
ATOM 1024 C CG  . ARG A 1 133 ? 3.485   2.799   4.593   1.00 94.15 133 A 1 
ATOM 1025 C CD  . ARG A 1 133 ? 3.122   3.670   3.399   1.00 91.98 133 A 1 
ATOM 1026 N NE  . ARG A 1 133 ? 3.526   3.038   2.135   1.00 87.26 133 A 1 
ATOM 1027 C CZ  . ARG A 1 133 ? 3.979   3.651   1.061   1.00 84.41 133 A 1 
ATOM 1028 N NH1 . ARG A 1 133 ? 4.143   4.945   1.012   1.00 77.96 133 A 1 
ATOM 1029 N NH2 . ARG A 1 133 ? 4.282   2.961   0.010   1.00 78.61 133 A 1 
ATOM 1030 N N   . ILE A 1 134 ? 5.198   0.991   6.953   1.00 97.24 134 A 1 
ATOM 1031 C CA  . ILE A 1 134 ? 6.552   0.453   6.798   1.00 97.14 134 A 1 
ATOM 1032 C C   . ILE A 1 134 ? 6.676   -0.169  5.408   1.00 97.05 134 A 1 
ATOM 1033 O O   . ILE A 1 134 ? 5.924   -1.068  5.041   1.00 96.46 134 A 1 
ATOM 1034 C CB  . ILE A 1 134 ? 6.892   -0.561  7.910   1.00 96.73 134 A 1 
ATOM 1035 C CG1 . ILE A 1 134 ? 6.660   -0.026  9.340   1.00 95.21 134 A 1 
ATOM 1036 C CG2 . ILE A 1 134 ? 8.342   -1.052  7.749   1.00 95.88 134 A 1 
ATOM 1037 C CD1 . ILE A 1 134 ? 7.512   1.171   9.759   1.00 91.86 134 A 1 
ATOM 1038 N N   . VAL A 1 135 ? 7.656   0.292   4.634   1.00 95.59 135 A 1 
ATOM 1039 C CA  . VAL A 1 135 ? 7.811   -0.144  3.236   1.00 95.16 135 A 1 
ATOM 1040 C C   . VAL A 1 135 ? 8.185   -1.620  3.122   1.00 95.25 135 A 1 
ATOM 1041 O O   . VAL A 1 135 ? 7.760   -2.286  2.182   1.00 94.51 135 A 1 
ATOM 1042 C CB  . VAL A 1 135 ? 8.821   0.760   2.511   1.00 93.92 135 A 1 
ATOM 1043 C CG1 . VAL A 1 135 ? 9.213   0.251   1.120   1.00 85.70 135 A 1 
ATOM 1044 C CG2 . VAL A 1 135 ? 8.219   2.157   2.332   1.00 85.82 135 A 1 
ATOM 1045 N N   . HIS A 1 136 ? 8.964   -2.165  4.068   1.00 95.78 136 A 1 
ATOM 1046 C CA  . HIS A 1 136 ? 9.443   -3.543  3.983   1.00 96.01 136 A 1 
ATOM 1047 C C   . HIS A 1 136 ? 9.439   -4.240  5.343   1.00 95.63 136 A 1 
ATOM 1048 O O   . HIS A 1 136 ? 10.180  -3.856  6.238   1.00 94.13 136 A 1 
ATOM 1049 C CB  . HIS A 1 136 ? 10.836  -3.545  3.336   1.00 95.57 136 A 1 
ATOM 1050 C CG  . HIS A 1 136 ? 11.163  -4.860  2.677   1.00 95.17 136 A 1 
ATOM 1051 N ND1 . HIS A 1 136 ? 11.030  -6.108  3.227   1.00 89.45 136 A 1 
ATOM 1052 C CD2 . HIS A 1 136 ? 11.550  -5.031  1.372   1.00 88.28 136 A 1 
ATOM 1053 C CE1 . HIS A 1 136 ? 11.310  -7.013  2.277   1.00 89.02 136 A 1 
ATOM 1054 N NE2 . HIS A 1 136 ? 11.636  -6.396  1.133   1.00 89.02 136 A 1 
ATOM 1055 N N   . GLY A 1 137 ? 8.658   -5.321  5.467   1.00 95.67 137 A 1 
ATOM 1056 C CA  . GLY A 1 137 ? 8.584   -6.163  6.674   1.00 95.06 137 A 1 
ATOM 1057 C C   . GLY A 1 137 ? 9.495   -7.397  6.666   1.00 95.35 137 A 1 
ATOM 1058 O O   . GLY A 1 137 ? 9.516   -8.155  7.632   1.00 93.43 137 A 1 
ATOM 1059 N N   . GLY A 1 138 ? 10.240  -7.630  5.580   1.00 95.92 138 A 1 
ATOM 1060 C CA  . GLY A 1 138 ? 11.040  -8.844  5.417   1.00 95.29 138 A 1 
ATOM 1061 C C   . GLY A 1 138 ? 10.183  -10.114 5.494   1.00 95.56 138 A 1 
ATOM 1062 O O   . GLY A 1 138 ? 8.978   -10.091 5.242   1.00 94.15 138 A 1 
ATOM 1063 N N   . ARG A 1 139 ? 10.808  -11.236 5.846   1.00 95.45 139 A 1 
ATOM 1064 C CA  . ARG A 1 139 ? 10.111  -12.517 6.040   1.00 94.99 139 A 1 
ATOM 1065 C C   . ARG A 1 139 ? 9.337   -12.573 7.355   1.00 95.37 139 A 1 
ATOM 1066 O O   . ARG A 1 139 ? 8.373   -13.324 7.453   1.00 93.42 139 A 1 
ATOM 1067 C CB  . ARG A 1 139 ? 11.147  -13.646 5.953   1.00 93.08 139 A 1 
ATOM 1068 C CG  . ARG A 1 139 ? 10.509  -15.039 5.964   1.00 86.02 139 A 1 
ATOM 1069 C CD  . ARG A 1 139 ? 11.614  -16.082 5.810   1.00 83.36 139 A 1 
ATOM 1070 N NE  . ARG A 1 139 ? 11.103  -17.456 5.832   1.00 77.51 139 A 1 
ATOM 1071 C CZ  . ARG A 1 139 ? 11.873  -18.527 5.721   1.00 70.94 139 A 1 
ATOM 1072 N NH1 . ARG A 1 139 ? 13.173  -18.432 5.599   1.00 67.71 139 A 1 
ATOM 1073 N NH2 . ARG A 1 139 ? 11.351  -19.724 5.729   1.00 62.55 139 A 1 
ATOM 1074 N N   . LYS A 1 140 ? 9.770   -11.792 8.358   1.00 95.16 140 A 1 
ATOM 1075 C CA  . LYS A 1 140 ? 9.227   -11.852 9.724   1.00 94.71 140 A 1 
ATOM 1076 C C   . LYS A 1 140 ? 7.803   -11.301 9.816   1.00 95.63 140 A 1 
ATOM 1077 O O   . LYS A 1 140 ? 7.001   -11.834 10.573  1.00 94.35 140 A 1 
ATOM 1078 C CB  . LYS A 1 140 ? 10.196  -11.122 10.680  1.00 92.75 140 A 1 
ATOM 1079 C CG  . LYS A 1 140 ? 9.771   -11.249 12.155  1.00 82.21 140 A 1 
ATOM 1080 C CD  . LYS A 1 140 ? 10.833  -10.678 13.112  1.00 78.28 140 A 1 
ATOM 1081 C CE  . LYS A 1 140 ? 10.333  -10.762 14.562  1.00 71.13 140 A 1 
ATOM 1082 N NZ  . LYS A 1 140 ? 11.319  -10.234 15.544  1.00 62.21 140 A 1 
ATOM 1083 N N   . PHE A 1 141 ? 7.495   -10.257 9.049   1.00 96.01 141 A 1 
ATOM 1084 C CA  . PHE A 1 141 ? 6.225   -9.540  9.140   1.00 96.59 141 A 1 
ATOM 1085 C C   . PHE A 1 141 ? 5.345   -9.807  7.914   1.00 96.70 141 A 1 
ATOM 1086 O O   . PHE A 1 141 ? 5.446   -9.124  6.893   1.00 95.60 141 A 1 
ATOM 1087 C CB  . PHE A 1 141 ? 6.509   -8.057  9.366   1.00 96.60 141 A 1 
ATOM 1088 C CG  . PHE A 1 141 ? 7.344   -7.745  10.593  1.00 96.92 141 A 1 
ATOM 1089 C CD1 . PHE A 1 141 ? 6.814   -7.932  11.880  1.00 95.45 141 A 1 
ATOM 1090 C CD2 . PHE A 1 141 ? 8.650   -7.239  10.444  1.00 95.85 141 A 1 
ATOM 1091 C CE1 . PHE A 1 141 ? 7.574   -7.590  13.012  1.00 95.09 141 A 1 
ATOM 1092 C CE2 . PHE A 1 141 ? 9.408   -6.895  11.576  1.00 95.06 141 A 1 
ATOM 1093 C CZ  . PHE A 1 141 ? 8.867   -7.062  12.861  1.00 95.54 141 A 1 
ATOM 1094 N N   . SER A 1 142 ? 4.482   -10.812 8.025   1.00 97.20 142 A 1 
ATOM 1095 C CA  . SER A 1 142 ? 3.474   -11.150 7.008   1.00 97.02 142 A 1 
ATOM 1096 C C   . SER A 1 142 ? 2.117   -10.475 7.231   1.00 97.35 142 A 1 
ATOM 1097 O O   . SER A 1 142 ? 1.224   -10.606 6.399   1.00 96.12 142 A 1 
ATOM 1098 C CB  . SER A 1 142 ? 3.293   -12.666 6.943   1.00 96.02 142 A 1 
ATOM 1099 O OG  . SER A 1 142 ? 2.989   -13.202 8.216   1.00 93.14 142 A 1 
ATOM 1100 N N   . GLU A 1 143 ? 1.964   -9.770  8.345   1.00 97.16 143 A 1 
ATOM 1101 C CA  . GLU A 1 143 ? 0.766   -9.032  8.737   1.00 97.24 143 A 1 
ATOM 1102 C C   . GLU A 1 143 ? 1.147   -7.794  9.556   1.00 97.86 143 A 1 
ATOM 1103 O O   . GLU A 1 143 ? 2.316   -7.612  9.925   1.00 97.40 143 A 1 
ATOM 1104 C CB  . GLU A 1 143 ? -0.195  -9.969  9.495   1.00 95.87 143 A 1 
ATOM 1105 C CG  . GLU A 1 143 ? 0.357   -10.505 10.831  1.00 90.47 143 A 1 
ATOM 1106 C CD  . GLU A 1 143 ? -0.520  -11.636 11.398  1.00 89.13 143 A 1 
ATOM 1107 O OE1 . GLU A 1 143 ? 0.062   -12.575 11.982  1.00 79.38 143 A 1 
ATOM 1108 O OE2 . GLU A 1 143 ? -1.752  -11.601 11.181  1.00 80.87 143 A 1 
ATOM 1109 N N   . SER A 1 144 ? 0.181   -6.921  9.794   1.00 97.98 144 A 1 
ATOM 1110 C CA  . SER A 1 144 ? 0.347   -5.746  10.651  1.00 98.21 144 A 1 
ATOM 1111 C C   . SER A 1 144 ? 0.488   -6.172  12.113  1.00 98.16 144 A 1 
ATOM 1112 O O   . SER A 1 144 ? -0.150  -7.131  12.536  1.00 97.74 144 A 1 
ATOM 1113 C CB  . SER A 1 144 ? -0.840  -4.792  10.476  1.00 98.08 144 A 1 
ATOM 1114 O OG  . SER A 1 144 ? -1.015  -4.488  9.101   1.00 96.60 144 A 1 
ATOM 1115 N N   . VAL A 1 145 ? 1.321   -5.483  12.900  1.00 98.40 145 A 1 
ATOM 1116 C CA  . VAL A 1 145 ? 1.618   -5.867  14.289  1.00 98.40 145 A 1 
ATOM 1117 C C   . VAL A 1 145 ? 1.661   -4.661  15.227  1.00 98.56 145 A 1 
ATOM 1118 O O   . VAL A 1 145 ? 2.013   -3.551  14.823  1.00 98.33 145 A 1 
ATOM 1119 C CB  . VAL A 1 145 ? 2.923   -6.689  14.411  1.00 97.80 145 A 1 
ATOM 1120 C CG1 . VAL A 1 145 ? 2.852   -8.004  13.626  1.00 95.29 145 A 1 
ATOM 1121 C CG2 . VAL A 1 145 ? 4.169   -5.928  13.958  1.00 94.70 145 A 1 
ATOM 1122 N N   . LEU A 1 146 ? 1.325   -4.902  16.502  1.00 98.35 146 A 1 
ATOM 1123 C CA  . LEU A 1 146 ? 1.525   -3.938  17.583  1.00 98.30 146 A 1 
ATOM 1124 C C   . LEU A 1 146 ? 3.025   -3.680  17.785  1.00 98.22 146 A 1 
ATOM 1125 O O   . LEU A 1 146 ? 3.835   -4.608  17.733  1.00 97.61 146 A 1 
ATOM 1126 C CB  . LEU A 1 146 ? 0.861   -4.470  18.866  1.00 97.97 146 A 1 
ATOM 1127 C CG  . LEU A 1 146 ? 0.836   -3.461  20.034  1.00 96.13 146 A 1 
ATOM 1128 C CD1 . LEU A 1 146 ? -0.148  -2.322  19.774  1.00 93.94 146 A 1 
ATOM 1129 C CD2 . LEU A 1 146 ? 0.402   -4.168  21.318  1.00 94.40 146 A 1 
ATOM 1130 N N   . VAL A 1 147 ? 3.403   -2.430  18.005  1.00 98.41 147 A 1 
ATOM 1131 C CA  . VAL A 1 147 ? 4.799   -2.024  18.178  1.00 98.29 147 A 1 
ATOM 1132 C C   . VAL A 1 147 ? 5.247   -2.242  19.617  1.00 98.02 147 A 1 
ATOM 1133 O O   . VAL A 1 147 ? 4.736   -1.610  20.539  1.00 97.19 147 A 1 
ATOM 1134 C CB  . VAL A 1 147 ? 5.022   -0.563  17.761  1.00 97.92 147 A 1 
ATOM 1135 C CG1 . VAL A 1 147 ? 6.480   -0.129  17.949  1.00 96.60 147 A 1 
ATOM 1136 C CG2 . VAL A 1 147 ? 4.677   -0.343  16.284  1.00 96.70 147 A 1 
ATOM 1137 N N   . ASP A 1 148 ? 6.279   -3.058  19.780  1.00 97.60 148 A 1 
ATOM 1138 C CA  . ASP A 1 148 ? 7.090   -3.179  20.990  1.00 97.02 148 A 1 
ATOM 1139 C C   . ASP A 1 148 ? 8.587   -2.995  20.667  1.00 97.12 148 A 1 
ATOM 1140 O O   . ASP A 1 148 ? 8.962   -2.603  19.550  1.00 96.56 148 A 1 
ATOM 1141 C CB  . ASP A 1 148 ? 6.756   -4.514  21.692  1.00 96.29 148 A 1 
ATOM 1142 C CG  . ASP A 1 148 ? 7.104   -5.764  20.878  1.00 95.46 148 A 1 
ATOM 1143 O OD1 . ASP A 1 148 ? 7.988   -5.658  19.998  1.00 92.81 148 A 1 
ATOM 1144 O OD2 . ASP A 1 148 ? 6.500   -6.815  21.153  1.00 91.88 148 A 1 
ATOM 1145 N N   . ASP A 1 149 ? 9.457   -3.223  21.647  1.00 96.87 149 A 1 
ATOM 1146 C CA  . ASP A 1 149 ? 10.905  -3.065  21.454  1.00 96.75 149 A 1 
ATOM 1147 C C   . ASP A 1 149 ? 11.494  -4.126  20.511  1.00 96.87 149 A 1 
ATOM 1148 O O   . ASP A 1 149 ? 12.390  -3.814  19.721  1.00 95.99 149 A 1 
ATOM 1149 C CB  . ASP A 1 149 ? 11.618  -3.065  22.815  1.00 96.33 149 A 1 
ATOM 1150 C CG  . ASP A 1 149 ? 11.321  -1.811  23.653  1.00 95.13 149 A 1 
ATOM 1151 O OD1 . ASP A 1 149 ? 10.888  -0.778  23.074  1.00 91.78 149 A 1 
ATOM 1152 O OD2 . ASP A 1 149 ? 11.547  -1.861  24.873  1.00 91.90 149 A 1 
ATOM 1153 N N   . ASP A 1 150 ? 10.942  -5.347  20.524  1.00 96.57 150 A 1 
ATOM 1154 C CA  . ASP A 1 150 ? 11.371  -6.440  19.647  1.00 96.17 150 A 1 
ATOM 1155 C C   . ASP A 1 150 ? 10.980  -6.171  18.187  1.00 96.29 150 A 1 
ATOM 1156 O O   . ASP A 1 150 ? 11.763  -6.431  17.265  1.00 95.16 150 A 1 
ATOM 1157 C CB  . ASP A 1 150 ? 10.752  -7.770  20.110  1.00 95.79 150 A 1 
ATOM 1158 C CG  . ASP A 1 150 ? 11.351  -8.344  21.399  1.00 91.72 150 A 1 
ATOM 1159 O OD1 . ASP A 1 150 ? 12.498  -7.974  21.737  1.00 87.62 150 A 1 
ATOM 1160 O OD2 . ASP A 1 150 ? 10.700  -9.245  21.977  1.00 87.37 150 A 1 
ATOM 1161 N N   . VAL A 1 151 ? 9.798   -5.597  17.958  1.00 97.04 151 A 1 
ATOM 1162 C CA  . VAL A 1 151 ? 9.360   -5.143  16.634  1.00 97.22 151 A 1 
ATOM 1163 C C   . VAL A 1 151 ? 10.283  -4.042  16.126  1.00 97.05 151 A 1 
ATOM 1164 O O   . VAL A 1 151 ? 10.788  -4.156  15.011  1.00 96.66 151 A 1 
ATOM 1165 C CB  . VAL A 1 151 ? 7.888   -4.695  16.649  1.00 97.28 151 A 1 
ATOM 1166 C CG1 . VAL A 1 151 ? 7.474   -4.004  15.340  1.00 96.40 151 A 1 
ATOM 1167 C CG2 . VAL A 1 151 ? 6.970   -5.911  16.824  1.00 96.42 151 A 1 
ATOM 1168 N N   . VAL A 1 152 ? 10.575  -3.018  16.933  1.00 97.23 152 A 1 
ATOM 1169 C CA  . VAL A 1 152 ? 11.481  -1.926  16.532  1.00 96.87 152 A 1 
ATOM 1170 C C   . VAL A 1 152 ? 12.885  -2.447  16.206  1.00 96.52 152 A 1 
ATOM 1171 O O   . VAL A 1 152 ? 13.484  -2.002  15.223  1.00 95.86 152 A 1 
ATOM 1172 C CB  . VAL A 1 152 ? 11.540  -0.827  17.610  1.00 96.45 152 A 1 
ATOM 1173 C CG1 . VAL A 1 152 ? 12.571  0.265   17.287  1.00 95.27 152 A 1 
ATOM 1174 C CG2 . VAL A 1 152 ? 10.187  -0.115  17.735  1.00 95.32 152 A 1 
ATOM 1175 N N   . ALA A 1 153 ? 13.401  -3.394  16.994  1.00 96.70 153 A 1 
ATOM 1176 C CA  . ALA A 1 153 ? 14.682  -4.038  16.717  1.00 96.19 153 A 1 
ATOM 1177 C C   . ALA A 1 153 ? 14.640  -4.836  15.402  1.00 95.77 153 A 1 
ATOM 1178 O O   . ALA A 1 153 ? 15.518  -4.679  14.555  1.00 94.67 153 A 1 
ATOM 1179 C CB  . ALA A 1 153 ? 15.061  -4.917  17.915  1.00 95.87 153 A 1 
ATOM 1180 N N   . ALA A 1 154 ? 13.586  -5.625  15.177  1.00 96.11 154 A 1 
ATOM 1181 C CA  . ALA A 1 154 ? 13.437  -6.424  13.963  1.00 95.55 154 A 1 
ATOM 1182 C C   . ALA A 1 154 ? 13.237  -5.587  12.688  1.00 95.57 154 A 1 
ATOM 1183 O O   . ALA A 1 154 ? 13.618  -6.021  11.599  1.00 94.72 154 A 1 
ATOM 1184 C CB  . ALA A 1 154 ? 12.266  -7.374  14.177  1.00 94.97 154 A 1 
ATOM 1185 N N   . LEU A 1 155 ? 12.674  -4.381  12.794  1.00 96.15 155 A 1 
ATOM 1186 C CA  . LEU A 1 155 ? 12.598  -3.457  11.656  1.00 95.95 155 A 1 
ATOM 1187 C C   . LEU A 1 155 ? 13.988  -3.025  11.170  1.00 95.45 155 A 1 
ATOM 1188 O O   . LEU A 1 155 ? 14.163  -2.778  9.978   1.00 94.66 155 A 1 
ATOM 1189 C CB  . LEU A 1 155 ? 11.762  -2.224  12.032  1.00 96.04 155 A 1 
ATOM 1190 C CG  . LEU A 1 155 ? 10.255  -2.478  12.205  1.00 95.40 155 A 1 
ATOM 1191 C CD1 . LEU A 1 155 ? 9.576   -1.185  12.665  1.00 93.94 155 A 1 
ATOM 1192 C CD2 . LEU A 1 155 ? 9.593   -2.947  10.913  1.00 94.04 155 A 1 
ATOM 1193 N N   . ALA A 1 156 ? 14.988  -2.963  12.066  1.00 94.80 156 A 1 
ATOM 1194 C CA  . ALA A 1 156 ? 16.356  -2.624  11.673  1.00 93.29 156 A 1 
ATOM 1195 C C   . ALA A 1 156 ? 16.971  -3.677  10.732  1.00 92.84 156 A 1 
ATOM 1196 O O   . ALA A 1 156 ? 17.695  -3.309  9.807   1.00 90.95 156 A 1 
ATOM 1197 C CB  . ALA A 1 156 ? 17.204  -2.404  12.932  1.00 91.94 156 A 1 
ATOM 1198 N N   . ASP A 1 157 ? 16.607  -4.952  10.887  1.00 93.60 157 A 1 
ATOM 1199 C CA  . ASP A 1 157 ? 17.062  -6.028  9.992   1.00 92.33 157 A 1 
ATOM 1200 C C   . ASP A 1 157 ? 16.505  -5.872  8.565   1.00 92.78 157 A 1 
ATOM 1201 O O   . ASP A 1 157 ? 17.112  -6.320  7.590   1.00 91.39 157 A 1 
ATOM 1202 C CB  . ASP A 1 157 ? 16.660  -7.400  10.571  1.00 90.85 157 A 1 
ATOM 1203 C CG  . ASP A 1 157 ? 17.268  -7.703  11.944  1.00 88.64 157 A 1 
ATOM 1204 O OD1 . ASP A 1 157 ? 18.370  -7.179  12.230  1.00 85.40 157 A 1 
ATOM 1205 O OD2 . ASP A 1 157 ? 16.640  -8.495  12.684  1.00 85.24 157 A 1 
ATOM 1206 N N   . CYS A 1 158 ? 15.378  -5.175  8.419   1.00 93.73 158 A 1 
ATOM 1207 C CA  . CYS A 1 158 ? 14.762  -4.901  7.119   1.00 93.81 158 A 1 
ATOM 1208 C C   . CYS A 1 158 ? 15.426  -3.737  6.358   1.00 93.67 158 A 1 
ATOM 1209 O O   . CYS A 1 158 ? 15.109  -3.520  5.185   1.00 92.69 158 A 1 
ATOM 1210 C CB  . CYS A 1 158 ? 13.259  -4.660  7.312   1.00 94.21 158 A 1 
ATOM 1211 S SG  . CYS A 1 158 ? 12.467  -6.099  8.097   1.00 93.29 158 A 1 
ATOM 1212 N N   . ILE A 1 159 ? 16.354  -2.986  6.980   1.00 93.73 159 A 1 
ATOM 1213 C CA  . ILE A 1 159 ? 17.030  -1.840  6.343   1.00 93.23 159 A 1 
ATOM 1214 C C   . ILE A 1 159 ? 17.776  -2.270  5.077   1.00 92.42 159 A 1 
ATOM 1215 O O   . ILE A 1 159 ? 17.716  -1.569  4.067   1.00 91.07 159 A 1 
ATOM 1216 C CB  . ILE A 1 159 ? 17.970  -1.129  7.347   1.00 93.24 159 A 1 
ATOM 1217 C CG1 . ILE A 1 159 ? 17.121  -0.382  8.400   1.00 92.34 159 A 1 
ATOM 1218 C CG2 . ILE A 1 159 ? 18.928  -0.146  6.641   1.00 92.33 159 A 1 
ATOM 1219 C CD1 . ILE A 1 159 ? 17.922  0.197   9.573   1.00 90.34 159 A 1 
ATOM 1220 N N   . LEU A 1 160 ? 18.426  -3.434  5.090   1.00 92.26 160 A 1 
ATOM 1221 C CA  . LEU A 1 160 ? 19.148  -3.958  3.924   1.00 91.08 160 A 1 
ATOM 1222 C C   . LEU A 1 160 ? 18.233  -4.139  2.699   1.00 91.00 160 A 1 
ATOM 1223 O O   . LEU A 1 160 ? 18.681  -3.982  1.567   1.00 89.24 160 A 1 
ATOM 1224 C CB  . LEU A 1 160 ? 19.802  -5.296  4.324   1.00 89.62 160 A 1 
ATOM 1225 C CG  . LEU A 1 160 ? 20.648  -5.953  3.218   1.00 82.82 160 A 1 
ATOM 1226 C CD1 . LEU A 1 160 ? 21.865  -5.108  2.846   1.00 79.12 160 A 1 
ATOM 1227 C CD2 . LEU A 1 160 ? 21.137  -7.321  3.695   1.00 78.99 160 A 1 
ATOM 1228 N N   . LEU A 1 161 ? 16.958  -4.448  2.920   1.00 91.51 161 A 1 
ATOM 1229 C CA  . LEU A 1 161 ? 15.984  -4.726  1.863   1.00 91.32 161 A 1 
ATOM 1230 C C   . LEU A 1 161 ? 15.360  -3.450  1.275   1.00 90.79 161 A 1 
ATOM 1231 O O   . LEU A 1 161 ? 14.939  -3.443  0.121   1.00 89.06 161 A 1 
ATOM 1232 C CB  . LEU A 1 161 ? 14.909  -5.674  2.426   1.00 91.76 161 A 1 
ATOM 1233 C CG  . LEU A 1 161 ? 15.439  -6.995  3.022   1.00 91.94 161 A 1 
ATOM 1234 C CD1 . LEU A 1 161 ? 14.298  -7.782  3.653   1.00 90.58 161 A 1 
ATOM 1235 C CD2 . LEU A 1 161 ? 16.103  -7.873  1.961   1.00 90.60 161 A 1 
ATOM 1236 N N   . ALA A 1 162 ? 15.324  -2.358  2.052   1.00 90.88 162 A 1 
ATOM 1237 C CA  . ALA A 1 162 ? 14.841  -1.054  1.587   1.00 90.50 162 A 1 
ATOM 1238 C C   . ALA A 1 162 ? 15.599  0.105   2.269   1.00 90.95 162 A 1 
ATOM 1239 O O   . ALA A 1 162 ? 15.025  0.851   3.076   1.00 89.98 162 A 1 
ATOM 1240 C CB  . ALA A 1 162 ? 13.321  -0.990  1.782   1.00 90.26 162 A 1 
ATOM 1241 N N   . PRO A 1 163 ? 16.893  0.298   1.949   1.00 90.39 163 A 1 
ATOM 1242 C CA  . PRO A 1 163 ? 17.783  1.208   2.674   1.00 89.00 163 A 1 
ATOM 1243 C C   . PRO A 1 163 ? 17.393  2.685   2.568   1.00 89.44 163 A 1 
ATOM 1244 O O   . PRO A 1 163 ? 17.745  3.476   3.439   1.00 88.00 163 A 1 
ATOM 1245 C CB  . PRO A 1 163 ? 19.179  0.949   2.091   1.00 87.82 163 A 1 
ATOM 1246 C CG  . PRO A 1 163 ? 18.901  0.415   0.688   1.00 86.26 163 A 1 
ATOM 1247 C CD  . PRO A 1 163 ? 17.627  -0.394  0.892   1.00 88.88 163 A 1 
ATOM 1248 N N   . LEU A 1 164 ? 16.641  3.062   1.533   1.00 85.56 164 A 1 
ATOM 1249 C CA  . LEU A 1 164 ? 16.171  4.437   1.328   1.00 84.43 164 A 1 
ATOM 1250 C C   . LEU A 1 164 ? 14.878  4.762   2.090   1.00 86.61 164 A 1 
ATOM 1251 O O   . LEU A 1 164 ? 14.508  5.930   2.190   1.00 85.29 164 A 1 
ATOM 1252 C CB  . LEU A 1 164 ? 15.993  4.688   -0.183  1.00 82.38 164 A 1 
ATOM 1253 C CG  . LEU A 1 164 ? 17.273  4.529   -1.029  1.00 76.86 164 A 1 
ATOM 1254 C CD1 . LEU A 1 164 ? 16.943  4.778   -2.501  1.00 73.10 164 A 1 
ATOM 1255 C CD2 . LEU A 1 164 ? 18.376  5.499   -0.606  1.00 70.77 164 A 1 
ATOM 1256 N N   . HIS A 1 165 ? 14.161  3.752   2.600   1.00 88.71 165 A 1 
ATOM 1257 C CA  . HIS A 1 165 ? 12.811  3.930   3.147   1.00 90.02 165 A 1 
ATOM 1258 C C   . HIS A 1 165 ? 12.706  3.484   4.608   1.00 92.94 165 A 1 
ATOM 1259 O O   . HIS A 1 165 ? 12.265  4.261   5.455   1.00 92.49 165 A 1 
ATOM 1260 C CB  . HIS A 1 165 ? 11.800  3.169   2.277   1.00 88.84 165 A 1 
ATOM 1261 C CG  . HIS A 1 165 ? 11.860  3.485   0.804   1.00 86.50 165 A 1 
ATOM 1262 N ND1 . HIS A 1 165 ? 12.635  2.846   -0.133  1.00 78.42 165 A 1 
ATOM 1263 C CD2 . HIS A 1 165 ? 11.146  4.443   0.134   1.00 77.90 165 A 1 
ATOM 1264 C CE1 . HIS A 1 165 ? 12.392  3.402   -1.334  1.00 79.42 165 A 1 
ATOM 1265 N NE2 . HIS A 1 165 ? 11.483  4.377   -1.221  1.00 80.23 165 A 1 
ATOM 1266 N N   . VAL A 1 166 ? 13.121  2.250   4.925   1.00 91.22 166 A 1 
ATOM 1267 C CA  . VAL A 1 166 ? 12.955  1.672   6.272   1.00 92.76 166 A 1 
ATOM 1268 C C   . VAL A 1 166 ? 13.617  2.512   7.373   1.00 93.55 166 A 1 
ATOM 1269 O O   . VAL A 1 166 ? 12.978  2.694   8.408   1.00 94.34 166 A 1 
ATOM 1270 C CB  . VAL A 1 166 ? 13.403  0.199   6.320   1.00 93.51 166 A 1 
ATOM 1271 C CG1 . VAL A 1 166 ? 13.365  -0.387  7.735   1.00 91.79 166 A 1 
ATOM 1272 C CG2 . VAL A 1 166 ? 12.488  -0.662  5.441   1.00 90.56 166 A 1 
ATOM 1273 N N   . PRO A 1 167 ? 14.823  3.108   7.195   1.00 92.51 167 A 1 
ATOM 1274 C CA  . PRO A 1 167 ? 15.403  3.983   8.214   1.00 92.39 167 A 1 
ATOM 1275 C C   . PRO A 1 167 ? 14.481  5.150   8.584   1.00 93.36 167 A 1 
ATOM 1276 O O   . PRO A 1 167 ? 14.270  5.419   9.764   1.00 93.21 167 A 1 
ATOM 1277 C CB  . PRO A 1 167 ? 16.735  4.473   7.637   1.00 91.65 167 A 1 
ATOM 1278 C CG  . PRO A 1 167 ? 17.121  3.366   6.661   1.00 89.45 167 A 1 
ATOM 1279 C CD  . PRO A 1 167 ? 15.773  2.930   6.101   1.00 90.71 167 A 1 
ATOM 1280 N N   . ALA A 1 168 ? 13.881  5.800   7.588   1.00 91.71 168 A 1 
ATOM 1281 C CA  . ALA A 1 168 ? 12.950  6.902   7.807   1.00 91.28 168 A 1 
ATOM 1282 C C   . ALA A 1 168 ? 11.645  6.434   8.469   1.00 92.58 168 A 1 
ATOM 1283 O O   . ALA A 1 168 ? 11.157  7.081   9.396   1.00 92.62 168 A 1 
ATOM 1284 C CB  . ALA A 1 168 ? 12.688  7.571   6.460   1.00 90.53 168 A 1 
ATOM 1285 N N   . ASN A 1 169 ? 11.111  5.272   8.065   1.00 93.12 169 A 1 
ATOM 1286 C CA  . ASN A 1 169 ? 9.932   4.700   8.713   1.00 93.53 169 A 1 
ATOM 1287 C C   . ASN A 1 169 ? 10.197  4.416   10.204  1.00 93.70 169 A 1 
ATOM 1288 O O   . ASN A 1 169 ? 9.383   4.779   11.053  1.00 93.46 169 A 1 
ATOM 1289 C CB  . ASN A 1 169 ? 9.503   3.417   7.990   1.00 93.63 169 A 1 
ATOM 1290 C CG  . ASN A 1 169 ? 9.197   3.538   6.501   1.00 92.84 169 A 1 
ATOM 1291 O OD1 . ASN A 1 169 ? 9.315   2.564   5.766   1.00 86.37 169 A 1 
ATOM 1292 N ND2 . ASN A 1 169 ? 8.765   4.670   6.010   1.00 86.43 169 A 1 
ATOM 1293 N N   . VAL A 1 170 ? 11.352  3.827   10.539  1.00 95.36 170 A 1 
ATOM 1294 C CA  . VAL A 1 170 ? 11.748  3.539   11.928  1.00 95.12 170 A 1 
ATOM 1295 C C   . VAL A 1 170 ? 11.953  4.825   12.733  1.00 95.25 170 A 1 
ATOM 1296 O O   . VAL A 1 170 ? 11.577  4.872   13.905  1.00 95.21 170 A 1 
ATOM 1297 C CB  . VAL A 1 170 ? 13.010  2.653   11.960  1.00 94.80 170 A 1 
ATOM 1298 C CG1 . VAL A 1 170 ? 13.562  2.456   13.382  1.00 93.14 170 A 1 
ATOM 1299 C CG2 . VAL A 1 170 ? 12.705  1.255   11.407  1.00 93.13 170 A 1 
ATOM 1300 N N   . MET A 1 171 ? 12.511  5.885   12.130  1.00 93.27 171 A 1 
ATOM 1301 C CA  . MET A 1 171 ? 12.604  7.197   12.785  1.00 92.06 171 A 1 
ATOM 1302 C C   . MET A 1 171 ? 11.219  7.752   13.132  1.00 93.12 171 A 1 
ATOM 1303 O O   . MET A 1 171 ? 11.034  8.222   14.251  1.00 93.11 171 A 1 
ATOM 1304 C CB  . MET A 1 171 ? 13.373  8.199   11.914  1.00 90.70 171 A 1 
ATOM 1305 C CG  . MET A 1 171 ? 14.880  7.921   11.910  1.00 84.46 171 A 1 
ATOM 1306 S SD  . MET A 1 171 ? 15.895  9.188   11.096  1.00 78.66 171 A 1 
ATOM 1307 C CE  . MET A 1 171 ? 15.354  9.052   9.374   1.00 67.56 171 A 1 
ATOM 1308 N N   . GLY A 1 172 ? 10.238  7.641   12.226  1.00 93.12 172 A 1 
ATOM 1309 C CA  . GLY A 1 172 ? 8.852   8.035   12.486  1.00 92.99 172 A 1 
ATOM 1310 C C   . GLY A 1 172 ? 8.222   7.269   13.654  1.00 94.08 172 A 1 
ATOM 1311 O O   . GLY A 1 172 ? 7.673   7.886   14.567  1.00 94.26 172 A 1 
ATOM 1312 N N   . VAL A 1 173 ? 8.384   5.939   13.693  1.00 95.83 173 A 1 
ATOM 1313 C CA  . VAL A 1 173 ? 7.910   5.094   14.810  1.00 96.38 173 A 1 
ATOM 1314 C C   . VAL A 1 173 ? 8.536   5.536   16.137  1.00 96.37 173 A 1 
ATOM 1315 O O   . VAL A 1 173 ? 7.826   5.756   17.117  1.00 96.13 173 A 1 
ATOM 1316 C CB  . VAL A 1 173 ? 8.204   3.600   14.550  1.00 96.61 173 A 1 
ATOM 1317 C CG1 . VAL A 1 173 ? 7.850   2.710   15.752  1.00 95.85 173 A 1 
ATOM 1318 C CG2 . VAL A 1 173 ? 7.420   3.067   13.347  1.00 95.59 173 A 1 
ATOM 1319 N N   . LYS A 1 174 ? 9.862   5.708   16.180  1.00 95.29 174 A 1 
ATOM 1320 C CA  . LYS A 1 174 ? 10.577  6.132   17.395  1.00 95.00 174 A 1 
ATOM 1321 C C   . LYS A 1 174 ? 10.155  7.525   17.864  1.00 95.25 174 A 1 
ATOM 1322 O O   . LYS A 1 174 ? 9.970   7.719   19.062  1.00 95.09 174 A 1 
ATOM 1323 C CB  . LYS A 1 174 ? 12.093  6.086   17.158  1.00 95.17 174 A 1 
ATOM 1324 C CG  . LYS A 1 174 ? 12.624  4.646   17.114  1.00 94.41 174 A 1 
ATOM 1325 C CD  . LYS A 1 174 ? 14.131  4.638   16.833  1.00 92.06 174 A 1 
ATOM 1326 C CE  . LYS A 1 174 ? 14.647  3.198   16.837  1.00 89.78 174 A 1 
ATOM 1327 N NZ  . LYS A 1 174 ? 16.107  3.131   16.583  1.00 83.84 174 A 1 
ATOM 1328 N N   . ALA A 1 175 ? 9.981   8.470   16.941  1.00 93.40 175 A 1 
ATOM 1329 C CA  . ALA A 1 175 ? 9.528   9.821   17.254  1.00 92.81 175 A 1 
ATOM 1330 C C   . ALA A 1 175 ? 8.119   9.818   17.870  1.00 93.39 175 A 1 
ATOM 1331 O O   . ALA A 1 175 ? 7.906   10.446  18.906  1.00 93.44 175 A 1 
ATOM 1332 C CB  . ALA A 1 175 ? 9.599   10.666  15.979  1.00 93.00 175 A 1 
ATOM 1333 N N   . CYS A 1 176 ? 7.181   9.045   17.311  1.00 94.87 176 A 1 
ATOM 1334 C CA  . CYS A 1 176 ? 5.840   8.900   17.875  1.00 94.68 176 A 1 
ATOM 1335 C C   . CYS A 1 176 ? 5.854   8.211   19.245  1.00 94.62 176 A 1 
ATOM 1336 O O   . CYS A 1 176 ? 5.182   8.686   20.154  1.00 94.92 176 A 1 
ATOM 1337 C CB  . CYS A 1 176 ? 4.940   8.146   16.896  1.00 95.26 176 A 1 
ATOM 1338 S SG  . CYS A 1 176 ? 4.618   9.169   15.436  1.00 94.84 176 A 1 
ATOM 1339 N N   . ARG A 1 177 ? 6.651   7.145   19.437  1.00 96.55 177 A 1 
ATOM 1340 C CA  . ARG A 1 177 ? 6.792   6.480   20.749  1.00 96.53 177 A 1 
ATOM 1341 C C   . ARG A 1 177 ? 7.341   7.420   21.822  1.00 96.32 177 A 1 
ATOM 1342 O O   . ARG A 1 177 ? 6.918   7.341   22.966  1.00 95.84 177 A 1 
ATOM 1343 C CB  . ARG A 1 177 ? 7.696   5.231   20.660  1.00 96.51 177 A 1 
ATOM 1344 C CG  . ARG A 1 177 ? 7.022   4.054   19.951  1.00 94.95 177 A 1 
ATOM 1345 C CD  . ARG A 1 177 ? 7.909   2.791   19.974  1.00 93.50 177 A 1 
ATOM 1346 N NE  . ARG A 1 177 ? 7.902   2.149   21.301  1.00 89.27 177 A 1 
ATOM 1347 C CZ  . ARG A 1 177 ? 8.794   1.277   21.784  1.00 87.31 177 A 1 
ATOM 1348 N NH1 . ARG A 1 177 ? 9.841   0.880   21.133  1.00 80.91 177 A 1 
ATOM 1349 N NH2 . ARG A 1 177 ? 8.644   0.761   22.958  1.00 79.69 177 A 1 
ATOM 1350 N N   . ALA A 1 178 ? 8.269   8.302   21.461  1.00 95.35 178 A 1 
ATOM 1351 C CA  . ALA A 1 178 ? 8.811   9.290   22.390  1.00 94.81 178 A 1 
ATOM 1352 C C   . ALA A 1 178 ? 7.800   10.402  22.721  1.00 94.73 178 A 1 
ATOM 1353 O O   . ALA A 1 178 ? 7.724   10.836  23.865  1.00 93.60 178 A 1 
ATOM 1354 C CB  . ALA A 1 178 ? 10.105  9.855   21.793  1.00 94.68 178 A 1 
ATOM 1355 N N   . ALA A 1 179 ? 7.027   10.855  21.734  1.00 94.48 179 A 1 
ATOM 1356 C CA  . ALA A 1 179 ? 6.055   11.935  21.905  1.00 93.75 179 A 1 
ATOM 1357 C C   . ALA A 1 179 ? 4.734   11.481  22.555  1.00 94.05 179 A 1 
ATOM 1358 O O   . ALA A 1 179 ? 4.081   12.271  23.236  1.00 93.12 179 A 1 
ATOM 1359 C CB  . ALA A 1 179 ? 5.813   12.562  20.527  1.00 93.42 179 A 1 
ATOM 1360 N N   . MET A 1 180 ? 4.338   10.223  22.347  1.00 95.75 180 A 1 
ATOM 1361 C CA  . MET A 1 180 ? 3.073   9.633   22.791  1.00 95.68 180 A 1 
ATOM 1362 C C   . MET A 1 180 ? 3.317   8.241   23.407  1.00 96.09 180 A 1 
ATOM 1363 O O   . MET A 1 180 ? 2.922   7.232   22.816  1.00 95.48 180 A 1 
ATOM 1364 C CB  . MET A 1 180 ? 2.094   9.559   21.599  1.00 94.87 180 A 1 
ATOM 1365 C CG  . MET A 1 180 ? 1.752   10.921  20.990  1.00 93.85 180 A 1 
ATOM 1366 S SD  . MET A 1 180 ? 0.712   10.851  19.503  1.00 93.87 180 A 1 
ATOM 1367 C CE  . MET A 1 180 ? 1.938   10.290  18.283  1.00 88.82 180 A 1 
ATOM 1368 N N   . PRO A 1 181 ? 3.993   8.143   24.570  1.00 96.78 181 A 1 
ATOM 1369 C CA  . PRO A 1 181 ? 4.427   6.859   25.131  1.00 96.53 181 A 1 
ATOM 1370 C C   . PRO A 1 181 ? 3.276   5.940   25.556  1.00 96.60 181 A 1 
ATOM 1371 O O   . PRO A 1 181 ? 3.433   4.725   25.519  1.00 95.78 181 A 1 
ATOM 1372 C CB  . PRO A 1 181 ? 5.323   7.226   26.320  1.00 96.08 181 A 1 
ATOM 1373 C CG  . PRO A 1 181 ? 4.821   8.608   26.740  1.00 94.59 181 A 1 
ATOM 1374 C CD  . PRO A 1 181 ? 4.443   9.242   25.409  1.00 96.56 181 A 1 
ATOM 1375 N N   . ASP A 1 182 ? 2.130   6.507   25.922  1.00 96.46 182 A 1 
ATOM 1376 C CA  . ASP A 1 182 ? 0.957   5.761   26.390  1.00 96.30 182 A 1 
ATOM 1377 C C   . ASP A 1 182 ? -0.026  5.403   25.256  1.00 96.73 182 A 1 
ATOM 1378 O O   . ASP A 1 182 ? -0.994  4.679   25.482  1.00 95.80 182 A 1 
ATOM 1379 C CB  . ASP A 1 182 ? 0.258   6.564   27.500  1.00 95.64 182 A 1 
ATOM 1380 C CG  . ASP A 1 182 ? 1.170   6.853   28.695  1.00 93.81 182 A 1 
ATOM 1381 O OD1 . ASP A 1 182 ? 1.813   5.903   29.194  1.00 89.93 182 A 1 
ATOM 1382 O OD2 . ASP A 1 182 ? 1.234   8.034   29.105  1.00 89.79 182 A 1 
ATOM 1383 N N   . VAL A 1 183 ? 0.213   5.902   24.037  1.00 96.93 183 A 1 
ATOM 1384 C CA  . VAL A 1 183 ? -0.642  5.637   22.871  1.00 97.43 183 A 1 
ATOM 1385 C C   . VAL A 1 183 ? -0.139  4.381   22.150  1.00 97.72 183 A 1 
ATOM 1386 O O   . VAL A 1 183 ? 1.022   4.346   21.721  1.00 97.45 183 A 1 
ATOM 1387 C CB  . VAL A 1 183 ? -0.706  6.849   21.922  1.00 97.21 183 A 1 
ATOM 1388 C CG1 . VAL A 1 183 ? -1.632  6.573   20.728  1.00 96.22 183 A 1 
ATOM 1389 C CG2 . VAL A 1 183 ? -1.236  8.095   22.644  1.00 96.23 183 A 1 
ATOM 1390 N N   . PRO A 1 184 ? -0.977  3.337   21.985  1.00 98.08 184 A 1 
ATOM 1391 C CA  . PRO A 1 184 ? -0.568  2.124   21.284  1.00 98.11 184 A 1 
ATOM 1392 C C   . PRO A 1 184 ? -0.273  2.420   19.811  1.00 98.36 184 A 1 
ATOM 1393 O O   . PRO A 1 184 ? -0.952  3.214   19.155  1.00 98.16 184 A 1 
ATOM 1394 C CB  . PRO A 1 184 ? -1.718  1.134   21.469  1.00 97.51 184 A 1 
ATOM 1395 C CG  . PRO A 1 184 ? -2.936  2.042   21.632  1.00 95.93 184 A 1 
ATOM 1396 C CD  . PRO A 1 184 ? -2.367  3.238   22.392  1.00 97.77 184 A 1 
ATOM 1397 N N   . GLN A 1 185 ? 0.750   1.761   19.280  1.00 98.39 185 A 1 
ATOM 1398 C CA  . GLN A 1 185 ? 1.189   1.964   17.902  1.00 98.37 185 A 1 
ATOM 1399 C C   . GLN A 1 185 ? 1.195   0.655   17.126  1.00 98.54 185 A 1 
ATOM 1400 O O   . GLN A 1 185 ? 1.580   -0.382  17.651  1.00 98.27 185 A 1 
ATOM 1401 C CB  . GLN A 1 185 ? 2.558   2.661   17.839  1.00 97.58 185 A 1 
ATOM 1402 C CG  . GLN A 1 185 ? 2.618   3.903   18.736  1.00 94.82 185 A 1 
ATOM 1403 C CD  . GLN A 1 185 ? 3.817   4.799   18.484  1.00 93.29 185 A 1 
ATOM 1404 O OE1 . GLN A 1 185 ? 4.468   4.793   17.449  1.00 85.75 185 A 1 
ATOM 1405 N NE2 . GLN A 1 185 ? 4.125   5.659   19.433  1.00 82.21 185 A 1 
ATOM 1406 N N   . VAL A 1 186 ? 0.809   0.699   15.858  1.00 98.52 186 A 1 
ATOM 1407 C CA  . VAL A 1 186 ? 0.776   -0.447  14.944  1.00 98.66 186 A 1 
ATOM 1408 C C   . VAL A 1 186 ? 1.629   -0.134  13.722  1.00 98.65 186 A 1 
ATOM 1409 O O   . VAL A 1 186 ? 1.593   0.975   13.198  1.00 98.46 186 A 1 
ATOM 1410 C CB  . VAL A 1 186 ? -0.675  -0.805  14.570  1.00 98.58 186 A 1 
ATOM 1411 C CG1 . VAL A 1 186 ? -0.761  -1.883  13.480  1.00 97.94 186 A 1 
ATOM 1412 C CG2 . VAL A 1 186 ? -1.424  -1.326  15.804  1.00 97.90 186 A 1 
ATOM 1413 N N   . VAL A 1 187 ? 2.392   -1.107  13.246  1.00 98.58 187 A 1 
ATOM 1414 C CA  . VAL A 1 187 ? 3.098   -1.034  11.962  1.00 98.49 187 A 1 
ATOM 1415 C C   . VAL A 1 187 ? 2.391   -1.878  10.911  1.00 98.49 187 A 1 
ATOM 1416 O O   . VAL A 1 187 ? 2.052   -3.039  11.153  1.00 98.24 187 A 1 
ATOM 1417 C CB  . VAL A 1 187 ? 4.593   -1.378  12.071  1.00 97.93 187 A 1 
ATOM 1418 C CG1 . VAL A 1 187 ? 5.357   -0.241  12.750  1.00 95.10 187 A 1 
ATOM 1419 C CG2 . VAL A 1 187 ? 4.874   -2.679  12.822  1.00 94.85 187 A 1 
ATOM 1420 N N   . VAL A 1 188 ? 2.180   -1.289  9.745   1.00 98.20 188 A 1 
ATOM 1421 C CA  . VAL A 1 188 ? 1.519   -1.893  8.583   1.00 98.05 188 A 1 
ATOM 1422 C C   . VAL A 1 188 ? 2.514   -1.928  7.425   1.00 97.62 188 A 1 
ATOM 1423 O O   . VAL A 1 188 ? 3.155   -0.926  7.117   1.00 97.07 188 A 1 
ATOM 1424 C CB  . VAL A 1 188 ? 0.248   -1.120  8.202   1.00 97.98 188 A 1 
ATOM 1425 C CG1 . VAL A 1 188 ? -0.489  -1.799  7.041   1.00 97.33 188 A 1 
ATOM 1426 C CG2 . VAL A 1 188 ? -0.716  -1.001  9.392   1.00 97.45 188 A 1 
ATOM 1427 N N   . PHE A 1 189 ? 2.661   -3.082  6.783   1.00 97.98 189 A 1 
ATOM 1428 C CA  . PHE A 1 189 ? 3.733   -3.340  5.829   1.00 97.69 189 A 1 
ATOM 1429 C C   . PHE A 1 189 ? 3.223   -3.386  4.390   1.00 97.35 189 A 1 
ATOM 1430 O O   . PHE A 1 189 ? 2.332   -4.169  4.056   1.00 96.56 189 A 1 
ATOM 1431 C CB  . PHE A 1 189 ? 4.454   -4.640  6.193   1.00 97.42 189 A 1 
ATOM 1432 C CG  . PHE A 1 189 ? 5.028   -4.659  7.593   1.00 97.62 189 A 1 
ATOM 1433 C CD1 . PHE A 1 189 ? 6.306   -4.125  7.840   1.00 96.98 189 A 1 
ATOM 1434 C CD2 . PHE A 1 189 ? 4.273   -5.191  8.655   1.00 97.08 189 A 1 
ATOM 1435 C CE1 . PHE A 1 189 ? 6.830   -4.132  9.143   1.00 96.86 189 A 1 
ATOM 1436 C CE2 . PHE A 1 189 ? 4.798   -5.193  9.959   1.00 96.73 189 A 1 
ATOM 1437 C CZ  . PHE A 1 189 ? 6.077   -4.667  10.205  1.00 97.01 189 A 1 
ATOM 1438 N N   . ASP A 1 190 ? 3.888   -2.646  3.509   1.00 96.80 190 A 1 
ATOM 1439 C CA  . ASP A 1 190 ? 3.623   -2.690  2.061   1.00 96.59 190 A 1 
ATOM 1440 C C   . ASP A 1 190 ? 3.834   -4.082  1.452   1.00 97.18 190 A 1 
ATOM 1441 O O   . ASP A 1 190 ? 3.271   -4.398  0.404   1.00 96.24 190 A 1 
ATOM 1442 C CB  . ASP A 1 190 ? 4.567   -1.716  1.349   1.00 95.61 190 A 1 
ATOM 1443 C CG  . ASP A 1 190 ? 4.078   -0.275  1.293   1.00 93.69 190 A 1 
ATOM 1444 O OD1 . ASP A 1 190 ? 3.197   0.137   2.070   1.00 90.86 190 A 1 
ATOM 1445 O OD2 . ASP A 1 190 ? 4.615   0.454   0.427   1.00 89.93 190 A 1 
ATOM 1446 N N   . THR A 1 191 ? 4.647   -4.920  2.086   1.00 97.38 191 A 1 
ATOM 1447 C CA  . THR A 1 191 ? 4.964   -6.287  1.645   1.00 97.64 191 A 1 
ATOM 1448 C C   . THR A 1 191 ? 3.951   -7.334  2.123   1.00 97.73 191 A 1 
ATOM 1449 O O   . THR A 1 191 ? 3.829   -8.378  1.488   1.00 97.32 191 A 1 
ATOM 1450 C CB  . THR A 1 191 ? 6.378   -6.684  2.097   1.00 97.52 191 A 1 
ATOM 1451 O OG1 . THR A 1 191 ? 6.524   -6.544  3.496   1.00 96.71 191 A 1 
ATOM 1452 C CG2 . THR A 1 191 ? 7.455   -5.804  1.463   1.00 96.45 191 A 1 
ATOM 1453 N N   . ALA A 1 192 ? 3.202   -7.080  3.206   1.00 97.93 192 A 1 
ATOM 1454 C CA  . ALA A 1 192 ? 2.412   -8.106  3.901   1.00 97.86 192 A 1 
ATOM 1455 C C   . ALA A 1 192 ? 1.355   -8.774  3.005   1.00 98.11 192 A 1 
ATOM 1456 O O   . ALA A 1 192 ? 1.249   -9.999  2.972   1.00 97.74 192 A 1 
ATOM 1457 C CB  . ALA A 1 192 ? 1.772   -7.476  5.143   1.00 97.33 192 A 1 
ATOM 1458 N N   . PHE A 1 193 ? 0.635   -8.000  2.199   1.00 98.22 193 A 1 
ATOM 1459 C CA  . PHE A 1 193 ? -0.394  -8.531  1.291   1.00 98.40 193 A 1 
ATOM 1460 C C   . PHE A 1 193 ? 0.149   -9.576  0.302   1.00 98.54 193 A 1 
ATOM 1461 O O   . PHE A 1 193 ? -0.568  -10.492 -0.108  1.00 98.42 193 A 1 
ATOM 1462 C CB  . PHE A 1 193 ? -1.030  -7.361  0.535   1.00 98.41 193 A 1 
ATOM 1463 C CG  . PHE A 1 193 ? -2.157  -7.768  -0.395  1.00 98.53 193 A 1 
ATOM 1464 C CD1 . PHE A 1 193 ? -2.044  -7.561  -1.785  1.00 98.26 193 A 1 
ATOM 1465 C CD2 . PHE A 1 193 ? -3.318  -8.367  0.128   1.00 98.29 193 A 1 
ATOM 1466 C CE1 . PHE A 1 193 ? -3.094  -7.936  -2.641  1.00 98.24 193 A 1 
ATOM 1467 C CE2 . PHE A 1 193 ? -4.366  -8.748  -0.731  1.00 98.20 193 A 1 
ATOM 1468 C CZ  . PHE A 1 193 ? -4.258  -8.528  -2.115  1.00 98.45 193 A 1 
ATOM 1469 N N   . HIS A 1 194 ? 1.429   -9.473  -0.058  1.00 98.56 194 A 1 
ATOM 1470 C CA  . HIS A 1 194 ? 2.065   -10.351 -1.035  1.00 98.61 194 A 1 
ATOM 1471 C C   . HIS A 1 194 ? 2.609   -11.656 -0.424  1.00 98.52 194 A 1 
ATOM 1472 O O   . HIS A 1 194 ? 3.042   -12.534 -1.161  1.00 98.05 194 A 1 
ATOM 1473 C CB  . HIS A 1 194 ? 3.152   -9.562  -1.772  1.00 98.57 194 A 1 
ATOM 1474 C CG  . HIS A 1 194 ? 2.646   -8.291  -2.413  1.00 98.65 194 A 1 
ATOM 1475 N ND1 . HIS A 1 194 ? 1.664   -8.199  -3.378  1.00 97.06 194 A 1 
ATOM 1476 C CD2 . HIS A 1 194 ? 3.072   -7.019  -2.146  1.00 97.34 194 A 1 
ATOM 1477 C CE1 . HIS A 1 194 ? 1.515   -6.899  -3.685  1.00 97.45 194 A 1 
ATOM 1478 N NE2 . HIS A 1 194 ? 2.354   -6.150  -2.955  1.00 97.59 194 A 1 
ATOM 1479 N N   . HIS A 1 195 ? 2.560   -11.840 0.893   1.00 98.49 195 A 1 
ATOM 1480 C CA  . HIS A 1 195 ? 3.037   -13.071 1.548   1.00 98.28 195 A 1 
ATOM 1481 C C   . HIS A 1 195 ? 2.203   -14.317 1.211   1.00 98.28 195 A 1 
ATOM 1482 O O   . HIS A 1 195 ? 2.638   -15.433 1.470   1.00 97.29 195 A 1 
ATOM 1483 C CB  . HIS A 1 195 ? 3.119   -12.861 3.065   1.00 97.74 195 A 1 
ATOM 1484 C CG  . HIS A 1 195 ? 4.402   -12.196 3.491   1.00 96.83 195 A 1 
ATOM 1485 N ND1 . HIS A 1 195 ? 5.394   -12.776 4.254   1.00 85.10 195 A 1 
ATOM 1486 C CD2 . HIS A 1 195 ? 4.817   -10.934 3.183   1.00 86.70 195 A 1 
ATOM 1487 C CE1 . HIS A 1 195 ? 6.372   -11.872 4.418   1.00 87.53 195 A 1 
ATOM 1488 N NE2 . HIS A 1 195 ? 6.069   -10.740 3.764   1.00 90.07 195 A 1 
ATOM 1489 N N   . THR A 1 196 ? 1.033   -14.134 0.605   1.00 98.58 196 A 1 
ATOM 1490 C CA  . THR A 1 196 ? 0.192   -15.234 0.108   1.00 98.58 196 A 1 
ATOM 1491 C C   . THR A 1 196 ? 0.663   -15.817 -1.229  1.00 98.62 196 A 1 
ATOM 1492 O O   . THR A 1 196 ? 0.099   -16.822 -1.669  1.00 98.33 196 A 1 
ATOM 1493 C CB  . THR A 1 196 ? -1.273  -14.797 0.005   1.00 98.43 196 A 1 
ATOM 1494 O OG1 . THR A 1 196 ? -1.404  -13.627 -0.765  1.00 97.80 196 A 1 
ATOM 1495 C CG2 . THR A 1 196 ? -1.867  -14.486 1.383   1.00 97.03 196 A 1 
ATOM 1496 N N   . MET A 1 197 ? 1.679   -15.237 -1.868  1.00 98.74 197 A 1 
ATOM 1497 C CA  . MET A 1 197 ? 2.261   -15.780 -3.095  1.00 98.75 197 A 1 
ATOM 1498 C C   . MET A 1 197 ? 2.806   -17.196 -2.874  1.00 98.68 197 A 1 
ATOM 1499 O O   . MET A 1 197 ? 3.439   -17.461 -1.845  1.00 98.39 197 A 1 
ATOM 1500 C CB  . MET A 1 197 ? 3.388   -14.885 -3.622  1.00 98.62 197 A 1 
ATOM 1501 C CG  . MET A 1 197 ? 2.876   -13.576 -4.227  1.00 98.02 197 A 1 
ATOM 1502 S SD  . MET A 1 197 ? 4.150   -12.631 -5.106  1.00 97.83 197 A 1 
ATOM 1503 C CE  . MET A 1 197 ? 5.293   -12.220 -3.772  1.00 94.98 197 A 1 
ATOM 1504 N N   . PRO A 1 198 ? 2.623   -18.111 -3.843  1.00 98.67 198 A 1 
ATOM 1505 C CA  . PRO A 1 198 ? 3.206   -19.446 -3.776  1.00 98.60 198 A 1 
ATOM 1506 C C   . PRO A 1 198 ? 4.730   -19.403 -3.963  1.00 98.59 198 A 1 
ATOM 1507 O O   . PRO A 1 198 ? 5.280   -18.483 -4.567  1.00 98.30 198 A 1 
ATOM 1508 C CB  . PRO A 1 198 ? 2.507   -20.231 -4.885  1.00 98.41 198 A 1 
ATOM 1509 C CG  . PRO A 1 198 ? 2.212   -19.154 -5.932  1.00 97.89 198 A 1 
ATOM 1510 C CD  . PRO A 1 198 ? 1.888   -17.934 -5.085  1.00 98.57 198 A 1 
ATOM 1511 N N   . GLU A 1 199 ? 5.421   -20.448 -3.497  1.00 98.38 199 A 1 
ATOM 1512 C CA  . GLU A 1 199 ? 6.889   -20.515 -3.501  1.00 98.25 199 A 1 
ATOM 1513 C C   . GLU A 1 199 ? 7.500   -20.341 -4.901  1.00 98.47 199 A 1 
ATOM 1514 O O   . GLU A 1 199 ? 8.446   -19.575 -5.067  1.00 98.20 199 A 1 
ATOM 1515 C CB  . GLU A 1 199 ? 7.317   -21.833 -2.846  1.00 97.27 199 A 1 
ATOM 1516 C CG  . GLU A 1 199 ? 8.840   -21.923 -2.674  1.00 90.17 199 A 1 
ATOM 1517 C CD  . GLU A 1 199 ? 9.290   -23.085 -1.780  1.00 91.28 199 A 1 
ATOM 1518 O OE1 . GLU A 1 199 ? 10.473  -23.050 -1.364  1.00 84.08 199 A 1 
ATOM 1519 O OE2 . GLU A 1 199 ? 8.452   -23.974 -1.493  1.00 85.61 199 A 1 
ATOM 1520 N N   . TYR A 1 200 ? 6.907   -20.959 -5.914  1.00 98.58 200 A 1 
ATOM 1521 C CA  . TYR A 1 200 ? 7.372   -20.843 -7.299  1.00 98.61 200 A 1 
ATOM 1522 C C   . TYR A 1 200 ? 7.226   -19.428 -7.894  1.00 98.67 200 A 1 
ATOM 1523 O O   . TYR A 1 200 ? 7.844   -19.144 -8.914  1.00 98.33 200 A 1 
ATOM 1524 C CB  . TYR A 1 200 ? 6.639   -21.876 -8.168  1.00 98.48 200 A 1 
ATOM 1525 C CG  . TYR A 1 200 ? 5.122   -21.738 -8.190  1.00 98.29 200 A 1 
ATOM 1526 C CD1 . TYR A 1 200 ? 4.316   -22.658 -7.492  1.00 97.28 200 A 1 
ATOM 1527 C CD2 . TYR A 1 200 ? 4.512   -20.693 -8.914  1.00 97.35 200 A 1 
ATOM 1528 C CE1 . TYR A 1 200 ? 2.916   -22.526 -7.500  1.00 96.42 200 A 1 
ATOM 1529 C CE2 . TYR A 1 200 ? 3.114   -20.546 -8.918  1.00 96.50 200 A 1 
ATOM 1530 C CZ  . TYR A 1 200 ? 2.313   -21.463 -8.209  1.00 96.81 200 A 1 
ATOM 1531 O OH  . TYR A 1 200 ? 0.958   -21.317 -8.204  1.00 95.11 200 A 1 
ATOM 1532 N N   . ALA A 1 201 ? 6.427   -18.553 -7.285  1.00 98.69 201 A 1 
ATOM 1533 C CA  . ALA A 1 201 ? 6.254   -17.168 -7.724  1.00 98.71 201 A 1 
ATOM 1534 C C   . ALA A 1 201 ? 7.219   -16.206 -7.014  1.00 98.70 201 A 1 
ATOM 1535 O O   . ALA A 1 201 ? 7.591   -15.181 -7.574  1.00 98.35 201 A 1 
ATOM 1536 C CB  . ALA A 1 201 ? 4.789   -16.761 -7.504  1.00 98.59 201 A 1 
ATOM 1537 N N   . TYR A 1 202 ? 7.632   -16.529 -5.779  1.00 98.66 202 A 1 
ATOM 1538 C CA  . TYR A 1 202 ? 8.502   -15.625 -5.024  1.00 98.64 202 A 1 
ATOM 1539 C C   . TYR A 1 202 ? 9.982   -16.036 -4.959  1.00 98.68 202 A 1 
ATOM 1540 O O   . TYR A 1 202 ? 10.820  -15.193 -4.641  1.00 98.39 202 A 1 
ATOM 1541 C CB  . TYR A 1 202 ? 7.917   -15.365 -3.629  1.00 98.48 202 A 1 
ATOM 1542 C CG  . TYR A 1 202 ? 7.917   -16.529 -2.654  1.00 98.42 202 A 1 
ATOM 1543 C CD1 . TYR A 1 202 ? 6.696   -17.017 -2.147  1.00 97.69 202 A 1 
ATOM 1544 C CD2 . TYR A 1 202 ? 9.127   -17.091 -2.200  1.00 97.73 202 A 1 
ATOM 1545 C CE1 . TYR A 1 202 ? 6.687   -18.071 -1.208  1.00 97.06 202 A 1 
ATOM 1546 C CE2 . TYR A 1 202 ? 9.124   -18.150 -1.276  1.00 96.85 202 A 1 
ATOM 1547 C CZ  . TYR A 1 202 ? 7.903   -18.643 -0.775  1.00 97.04 202 A 1 
ATOM 1548 O OH  . TYR A 1 202 ? 7.904   -19.672 0.111   1.00 95.41 202 A 1 
ATOM 1549 N N   . VAL A 1 203 ? 10.341  -17.298 -5.205  1.00 98.72 203 A 1 
ATOM 1550 C CA  . VAL A 1 203 ? 11.745  -17.735 -5.191  1.00 98.76 203 A 1 
ATOM 1551 C C   . VAL A 1 203 ? 12.411  -17.361 -6.512  1.00 98.81 203 A 1 
ATOM 1552 O O   . VAL A 1 203 ? 11.941  -17.728 -7.584  1.00 98.68 203 A 1 
ATOM 1553 C CB  . VAL A 1 203 ? 11.887  -19.238 -4.884  1.00 98.59 203 A 1 
ATOM 1554 C CG1 . VAL A 1 203 ? 13.347  -19.714 -4.995  1.00 97.83 203 A 1 
ATOM 1555 C CG2 . VAL A 1 203 ? 11.436  -19.537 -3.454  1.00 97.75 203 A 1 
ATOM 1556 N N   . TYR A 1 204 ? 13.536  -16.645 -6.427  1.00 98.75 204 A 1 
ATOM 1557 C CA  . TYR A 1 204 ? 14.314  -16.298 -7.612  1.00 98.74 204 A 1 
ATOM 1558 C C   . TYR A 1 204 ? 15.090  -17.505 -8.162  1.00 98.74 204 A 1 
ATOM 1559 O O   . TYR A 1 204 ? 15.621  -18.297 -7.381  1.00 98.41 204 A 1 
ATOM 1560 C CB  . TYR A 1 204 ? 15.277  -15.149 -7.298  1.00 98.60 204 A 1 
ATOM 1561 C CG  . TYR A 1 204 ? 14.596  -13.811 -7.094  1.00 98.57 204 A 1 
ATOM 1562 C CD1 . TYR A 1 204 ? 13.945  -13.187 -8.175  1.00 98.30 204 A 1 
ATOM 1563 C CD2 . TYR A 1 204 ? 14.635  -13.180 -5.838  1.00 98.26 204 A 1 
ATOM 1564 C CE1 . TYR A 1 204 ? 13.336  -11.931 -8.001  1.00 97.99 204 A 1 
ATOM 1565 C CE2 . TYR A 1 204 ? 14.031  -11.924 -5.659  1.00 97.94 204 A 1 
ATOM 1566 C CZ  . TYR A 1 204 ? 13.383  -11.296 -6.744  1.00 98.07 204 A 1 
ATOM 1567 O OH  . TYR A 1 204 ? 12.809  -10.081 -6.575  1.00 97.44 204 A 1 
ATOM 1568 N N   . PRO A 1 205 ? 15.251  -17.626 -9.491  1.00 98.69 205 A 1 
ATOM 1569 C CA  . PRO A 1 205 ? 16.041  -18.683 -10.126 1.00 98.58 205 A 1 
ATOM 1570 C C   . PRO A 1 205 ? 17.556  -18.414 -10.024 1.00 98.63 205 A 1 
ATOM 1571 O O   . PRO A 1 205 ? 18.291  -18.431 -11.009 1.00 98.18 205 A 1 
ATOM 1572 C CB  . PRO A 1 205 ? 15.502  -18.758 -11.561 1.00 98.17 205 A 1 
ATOM 1573 C CG  . PRO A 1 205 ? 15.160  -17.298 -11.860 1.00 96.93 205 A 1 
ATOM 1574 C CD  . PRO A 1 205 ? 14.630  -16.790 -10.520 1.00 98.36 205 A 1 
ATOM 1575 N N   . ILE A 1 206 ? 18.040  -18.150 -8.809  1.00 98.65 206 A 1 
ATOM 1576 C CA  . ILE A 1 206 ? 19.445  -17.974 -8.424  1.00 98.61 206 A 1 
ATOM 1577 C C   . ILE A 1 206 ? 19.828  -19.070 -7.413  1.00 98.73 206 A 1 
ATOM 1578 O O   . ILE A 1 206 ? 18.951  -19.814 -6.970  1.00 98.58 206 A 1 
ATOM 1579 C CB  . ILE A 1 206 ? 19.696  -16.541 -7.891  1.00 98.28 206 A 1 
ATOM 1580 C CG1 . ILE A 1 206 ? 18.924  -16.261 -6.577  1.00 97.74 206 A 1 
ATOM 1581 C CG2 . ILE A 1 206 ? 19.367  -15.505 -8.985  1.00 97.34 206 A 1 
ATOM 1582 C CD1 . ILE A 1 206 ? 19.274  -14.916 -5.928  1.00 96.77 206 A 1 
ATOM 1583 N N   . PRO A 1 207 ? 21.110  -19.213 -7.016  1.00 98.71 207 A 1 
ATOM 1584 C CA  . PRO A 1 207 ? 21.474  -20.242 -6.036  1.00 98.70 207 A 1 
ATOM 1585 C C   . PRO A 1 207 ? 20.604  -20.194 -4.768  1.00 98.67 207 A 1 
ATOM 1586 O O   . PRO A 1 207 ? 20.619  -19.205 -4.038  1.00 98.45 207 A 1 
ATOM 1587 C CB  . PRO A 1 207 ? 22.959  -20.013 -5.736  1.00 98.65 207 A 1 
ATOM 1588 C CG  . PRO A 1 207 ? 23.481  -19.391 -7.034  1.00 98.33 207 A 1 
ATOM 1589 C CD  . PRO A 1 207 ? 22.309  -18.528 -7.495  1.00 98.68 207 A 1 
ATOM 1590 N N   . TYR A 1 208 ? 19.895  -21.298 -4.481  1.00 98.58 208 A 1 
ATOM 1591 C CA  . TYR A 1 208 ? 18.844  -21.387 -3.449  1.00 98.48 208 A 1 
ATOM 1592 C C   . TYR A 1 208 ? 19.303  -20.972 -2.037  1.00 98.44 208 A 1 
ATOM 1593 O O   . TYR A 1 208 ? 18.506  -20.488 -1.237  1.00 98.09 208 A 1 
ATOM 1594 C CB  . TYR A 1 208 ? 18.299  -22.820 -3.435  1.00 98.26 208 A 1 
ATOM 1595 C CG  . TYR A 1 208 ? 17.040  -22.994 -2.607  1.00 97.78 208 A 1 
ATOM 1596 C CD1 . TYR A 1 208 ? 17.095  -23.597 -1.333  1.00 95.92 208 A 1 
ATOM 1597 C CD2 . TYR A 1 208 ? 15.803  -22.553 -3.116  1.00 96.65 208 A 1 
ATOM 1598 C CE1 . TYR A 1 208 ? 15.917  -23.768 -0.579  1.00 95.40 208 A 1 
ATOM 1599 C CE2 . TYR A 1 208 ? 14.623  -22.721 -2.364  1.00 95.30 208 A 1 
ATOM 1600 C CZ  . TYR A 1 208 ? 14.679  -23.332 -1.095  1.00 96.31 208 A 1 
ATOM 1601 O OH  . TYR A 1 208 ? 13.538  -23.508 -0.374  1.00 94.73 208 A 1 
ATOM 1602 N N   . LYS A 1 209 ? 20.614  -21.060 -1.764  1.00 98.39 209 A 1 
ATOM 1603 C CA  . LYS A 1 209 ? 21.212  -20.608 -0.499  1.00 98.26 209 A 1 
ATOM 1604 C C   . LYS A 1 209 ? 20.891  -19.147 -0.150  1.00 97.96 209 A 1 
ATOM 1605 O O   . LYS A 1 209 ? 20.878  -18.810 1.023   1.00 97.36 209 A 1 
ATOM 1606 C CB  . LYS A 1 209 ? 22.737  -20.826 -0.531  1.00 98.22 209 A 1 
ATOM 1607 C CG  . LYS A 1 209 ? 23.458  -19.893 -1.526  1.00 97.63 209 A 1 
ATOM 1608 C CD  . LYS A 1 209 ? 24.982  -20.107 -1.525  1.00 96.26 209 A 1 
ATOM 1609 C CE  . LYS A 1 209 ? 25.595  -19.074 -2.475  1.00 93.20 209 A 1 
ATOM 1610 N NZ  . LYS A 1 209 ? 27.075  -19.135 -2.514  1.00 87.58 209 A 1 
ATOM 1611 N N   . TYR A 1 210 ? 20.665  -18.279 -1.150  1.00 97.99 210 A 1 
ATOM 1612 C CA  . TYR A 1 210 ? 20.332  -16.874 -0.909  1.00 97.56 210 A 1 
ATOM 1613 C C   . TYR A 1 210 ? 18.916  -16.711 -0.354  1.00 97.02 210 A 1 
ATOM 1614 O O   . TYR A 1 210 ? 18.706  -15.870 0.509   1.00 96.30 210 A 1 
ATOM 1615 C CB  . TYR A 1 210 ? 20.519  -16.059 -2.194  1.00 97.62 210 A 1 
ATOM 1616 C CG  . TYR A 1 210 ? 21.960  -15.929 -2.648  1.00 97.68 210 A 1 
ATOM 1617 C CD1 . TYR A 1 210 ? 22.888  -15.228 -1.851  1.00 96.94 210 A 1 
ATOM 1618 C CD2 . TYR A 1 210 ? 22.376  -16.482 -3.872  1.00 96.95 210 A 1 
ATOM 1619 C CE1 . TYR A 1 210 ? 24.221  -15.078 -2.278  1.00 96.40 210 A 1 
ATOM 1620 C CE2 . TYR A 1 210 ? 23.708  -16.336 -4.304  1.00 96.39 210 A 1 
ATOM 1621 C CZ  . TYR A 1 210 ? 24.630  -15.631 -3.508  1.00 96.75 210 A 1 
ATOM 1622 O OH  . TYR A 1 210 ? 25.919  -15.481 -3.926  1.00 95.88 210 A 1 
ATOM 1623 N N   . TYR A 1 211 ? 17.975  -17.559 -0.795  1.00 97.81 211 A 1 
ATOM 1624 C CA  . TYR A 1 211 ? 16.651  -17.631 -0.176  1.00 97.60 211 A 1 
ATOM 1625 C C   . TYR A 1 211 ? 16.715  -18.280 1.212   1.00 97.16 211 A 1 
ATOM 1626 O O   . TYR A 1 211 ? 16.232  -17.718 2.189   1.00 96.46 211 A 1 
ATOM 1627 C CB  . TYR A 1 211 ? 15.695  -18.386 -1.109  1.00 97.68 211 A 1 
ATOM 1628 C CG  . TYR A 1 211 ? 14.384  -18.761 -0.448  1.00 97.46 211 A 1 
ATOM 1629 C CD1 . TYR A 1 211 ? 14.064  -20.118 -0.228  1.00 95.99 211 A 1 
ATOM 1630 C CD2 . TYR A 1 211 ? 13.508  -17.754 0.002   1.00 96.44 211 A 1 
ATOM 1631 C CE1 . TYR A 1 211 ? 12.868  -20.464 0.427   1.00 95.81 211 A 1 
ATOM 1632 C CE2 . TYR A 1 211 ? 12.314  -18.095 0.663   1.00 95.88 211 A 1 
ATOM 1633 C CZ  . TYR A 1 211 ? 11.993  -19.450 0.877   1.00 96.16 211 A 1 
ATOM 1634 O OH  . TYR A 1 211 ? 10.838  -19.783 1.511   1.00 94.98 211 A 1 
ATOM 1635 N N   . GLU A 1 212 ? 17.362  -19.439 1.320   1.00 97.47 212 A 1 
ATOM 1636 C CA  . GLU A 1 212 ? 17.416  -20.228 2.558   1.00 96.90 212 A 1 
ATOM 1637 C C   . GLU A 1 212 ? 18.109  -19.486 3.715   1.00 96.18 212 A 1 
ATOM 1638 O O   . GLU A 1 212 ? 17.634  -19.543 4.850   1.00 94.43 212 A 1 
ATOM 1639 C CB  . GLU A 1 212 ? 18.142  -21.542 2.246   1.00 96.32 212 A 1 
ATOM 1640 C CG  . GLU A 1 212 ? 18.182  -22.516 3.433   1.00 87.73 212 A 1 
ATOM 1641 C CD  . GLU A 1 212 ? 19.067  -23.732 3.131   1.00 87.67 212 A 1 
ATOM 1642 O OE1 . GLU A 1 212 ? 18.575  -24.864 3.280   1.00 80.22 212 A 1 
ATOM 1643 O OE2 . GLU A 1 212 ? 20.254  -23.513 2.774   1.00 82.33 212 A 1 
ATOM 1644 N N   . LYS A 1 213 ? 19.226  -18.805 3.435   1.00 96.36 213 A 1 
ATOM 1645 C CA  . LYS A 1 213 ? 20.098  -18.203 4.463   1.00 95.17 213 A 1 
ATOM 1646 C C   . LYS A 1 213 ? 19.964  -16.692 4.599   1.00 93.98 213 A 1 
ATOM 1647 O O   . LYS A 1 213 ? 20.413  -16.151 5.606   1.00 91.85 213 A 1 
ATOM 1648 C CB  . LYS A 1 213 ? 21.568  -18.555 4.188   1.00 95.47 213 A 1 
ATOM 1649 C CG  . LYS A 1 213 ? 21.802  -20.066 4.140   1.00 94.62 213 A 1 
ATOM 1650 C CD  . LYS A 1 213 ? 23.296  -20.383 4.008   1.00 91.01 213 A 1 
ATOM 1651 C CE  . LYS A 1 213 ? 23.440  -21.905 3.982   1.00 88.83 213 A 1 
ATOM 1652 N NZ  . LYS A 1 213 ? 24.858  -22.326 3.984   1.00 81.61 213 A 1 
ATOM 1653 N N   . ASN A 1 214 ? 19.429  -16.025 3.577   1.00 95.06 214 A 1 
ATOM 1654 C CA  . ASN A 1 214 ? 19.407  -14.564 3.516   1.00 94.03 214 A 1 
ATOM 1655 C C   . ASN A 1 214 ? 18.020  -13.997 3.185   1.00 93.64 214 A 1 
ATOM 1656 O O   . ASN A 1 214 ? 17.903  -12.799 2.933   1.00 92.01 214 A 1 
ATOM 1657 C CB  . ASN A 1 214 ? 20.479  -14.075 2.514   1.00 93.58 214 A 1 
ATOM 1658 C CG  . ASN A 1 214 ? 21.867  -14.613 2.798   1.00 92.31 214 A 1 
ATOM 1659 O OD1 . ASN A 1 214 ? 22.392  -15.503 2.135   1.00 84.46 214 A 1 
ATOM 1660 N ND2 . ASN A 1 214 ? 22.516  -14.086 3.806   1.00 86.03 214 A 1 
ATOM 1661 N N   . ASP A 1 215 ? 16.991  -14.852 3.127   1.00 94.81 215 A 1 
ATOM 1662 C CA  . ASP A 1 215 ? 15.610  -14.468 2.825   1.00 94.17 215 A 1 
ATOM 1663 C C   . ASP A 1 215 ? 15.452  -13.664 1.519   1.00 95.02 215 A 1 
ATOM 1664 O O   . ASP A 1 215 ? 14.505  -12.891 1.354   1.00 93.98 215 A 1 
ATOM 1665 C CB  . ASP A 1 215 ? 14.962  -13.816 4.059   1.00 92.35 215 A 1 
ATOM 1666 C CG  . ASP A 1 215 ? 14.858  -14.796 5.233   1.00 88.68 215 A 1 
ATOM 1667 O OD1 . ASP A 1 215 ? 14.386  -15.942 4.998   1.00 85.91 215 A 1 
ATOM 1668 O OD2 . ASP A 1 215 ? 15.170  -14.393 6.367   1.00 84.94 215 A 1 
ATOM 1669 N N   . ILE A 1 216 ? 16.363  -13.849 0.555   1.00 95.88 216 A 1 
ATOM 1670 C CA  . ILE A 1 216 ? 16.284  -13.190 -0.750  1.00 96.52 216 A 1 
ATOM 1671 C C   . ILE A 1 216 ? 15.185  -13.846 -1.585  1.00 97.22 216 A 1 
ATOM 1672 O O   . ILE A 1 216 ? 15.322  -14.966 -2.078  1.00 97.10 216 A 1 
ATOM 1673 C CB  . ILE A 1 216 ? 17.647  -13.170 -1.472  1.00 95.96 216 A 1 
ATOM 1674 C CG1 . ILE A 1 216 ? 18.749  -12.470 -0.646  1.00 94.14 216 A 1 
ATOM 1675 C CG2 . ILE A 1 216 ? 17.522  -12.507 -2.857  1.00 94.53 216 A 1 
ATOM 1676 C CD1 . ILE A 1 216 ? 18.464  -11.016 -0.245  1.00 87.13 216 A 1 
ATOM 1677 N N   . ARG A 1 217 ? 14.079  -13.134 -1.745  1.00 97.83 217 A 1 
ATOM 1678 C CA  . ARG A 1 217 ? 12.870  -13.537 -2.470  1.00 97.96 217 A 1 
ATOM 1679 C C   . ARG A 1 217 ? 12.133  -12.315 -3.014  1.00 98.13 217 A 1 
ATOM 1680 O O   . ARG A 1 217 ? 12.405  -11.186 -2.600  1.00 97.63 217 A 1 
ATOM 1681 C CB  . ARG A 1 217 ? 11.966  -14.376 -1.547  1.00 97.41 217 A 1 
ATOM 1682 C CG  . ARG A 1 217 ? 11.489  -13.613 -0.297  1.00 96.43 217 A 1 
ATOM 1683 C CD  . ARG A 1 217 ? 10.572  -14.475 0.578   1.00 95.72 217 A 1 
ATOM 1684 N NE  . ARG A 1 217 ? 9.218   -14.568 0.010   1.00 93.84 217 A 1 
ATOM 1685 C CZ  . ARG A 1 217 ? 8.228   -15.299 0.477   1.00 93.63 217 A 1 
ATOM 1686 N NH1 . ARG A 1 217 ? 8.378   -16.112 1.483   1.00 88.55 217 A 1 
ATOM 1687 N NH2 . ARG A 1 217 ? 7.046   -15.229 -0.056  1.00 89.05 217 A 1 
ATOM 1688 N N   . ARG A 1 218 ? 11.167  -12.536 -3.881  1.00 98.38 218 A 1 
ATOM 1689 C CA  . ARG A 1 218 ? 10.181  -11.515 -4.234  1.00 98.47 218 A 1 
ATOM 1690 C C   . ARG A 1 218 ? 9.306   -11.229 -3.014  1.00 98.49 218 A 1 
ATOM 1691 O O   . ARG A 1 218 ? 8.715   -12.155 -2.450  1.00 98.14 218 A 1 
ATOM 1692 C CB  . ARG A 1 218 ? 9.364   -11.998 -5.443  1.00 98.20 218 A 1 
ATOM 1693 C CG  . ARG A 1 218 ? 8.361   -10.941 -5.940  1.00 96.53 218 A 1 
ATOM 1694 C CD  . ARG A 1 218 ? 7.496   -11.462 -7.109  1.00 95.88 218 A 1 
ATOM 1695 N NE  . ARG A 1 218 ? 8.309   -11.902 -8.248  1.00 93.65 218 A 1 
ATOM 1696 C CZ  . ARG A 1 218 ? 9.008   -11.133 -9.057  1.00 93.98 218 A 1 
ATOM 1697 N NH1 . ARG A 1 218 ? 8.905   -9.846  -9.042  1.00 87.46 218 A 1 
ATOM 1698 N NH2 . ARG A 1 218 ? 9.868   -11.656 -9.886  1.00 88.50 218 A 1 
ATOM 1699 N N   . TYR A 1 219 ? 9.218   -9.969  -2.628  1.00 98.31 219 A 1 
ATOM 1700 C CA  . TYR A 1 219 ? 8.333   -9.495  -1.562  1.00 98.13 219 A 1 
ATOM 1701 C C   . TYR A 1 219 ? 7.163   -8.690  -2.121  1.00 98.13 219 A 1 
ATOM 1702 O O   . TYR A 1 219 ? 6.041   -8.839  -1.649  1.00 96.90 219 A 1 
ATOM 1703 C CB  . TYR A 1 219 ? 9.133   -8.672  -0.549  1.00 97.79 219 A 1 
ATOM 1704 C CG  . TYR A 1 219 ? 10.009  -9.514  0.354   1.00 97.72 219 A 1 
ATOM 1705 C CD1 . TYR A 1 219 ? 9.440   -10.151 1.472   1.00 97.03 219 A 1 
ATOM 1706 C CD2 . TYR A 1 219 ? 11.382  -9.659  0.088   1.00 97.18 219 A 1 
ATOM 1707 C CE1 . TYR A 1 219 ? 10.242  -10.922 2.327   1.00 96.68 219 A 1 
ATOM 1708 C CE2 . TYR A 1 219 ? 12.190  -10.433 0.941   1.00 96.49 219 A 1 
ATOM 1709 C CZ  . TYR A 1 219 ? 11.620  -11.062 2.065   1.00 96.73 219 A 1 
ATOM 1710 O OH  . TYR A 1 219 ? 12.397  -11.799 2.900   1.00 95.71 219 A 1 
ATOM 1711 N N   . GLY A 1 220 ? 7.414   -7.870  -3.144  1.00 97.85 220 A 1 
ATOM 1712 C CA  . GLY A 1 220 ? 6.433   -6.915  -3.652  1.00 97.84 220 A 1 
ATOM 1713 C C   . GLY A 1 220 ? 6.235   -5.710  -2.729  1.00 97.63 220 A 1 
ATOM 1714 O O   . GLY A 1 220 ? 6.667   -5.708  -1.578  1.00 96.93 220 A 1 
ATOM 1715 N N   . PHE A 1 221 ? 5.565   -4.677  -3.257  1.00 97.50 221 A 1 
ATOM 1716 C CA  . PHE A 1 221 ? 5.314   -3.410  -2.552  1.00 96.89 221 A 1 
ATOM 1717 C C   . PHE A 1 221 ? 3.917   -2.880  -2.889  1.00 96.73 221 A 1 
ATOM 1718 O O   . PHE A 1 221 ? 3.232   -3.434  -3.757  1.00 95.50 221 A 1 
ATOM 1719 C CB  . PHE A 1 221 ? 6.411   -2.391  -2.913  1.00 96.35 221 A 1 
ATOM 1720 C CG  . PHE A 1 221 ? 7.803   -2.807  -2.490  1.00 96.39 221 A 1 
ATOM 1721 C CD1 . PHE A 1 221 ? 8.334   -2.384  -1.257  1.00 95.14 221 A 1 
ATOM 1722 C CD2 . PHE A 1 221 ? 8.553   -3.663  -3.314  1.00 95.06 221 A 1 
ATOM 1723 C CE1 . PHE A 1 221 ? 9.605   -2.826  -0.851  1.00 94.28 221 A 1 
ATOM 1724 C CE2 . PHE A 1 221 ? 9.823   -4.111  -2.903  1.00 94.38 221 A 1 
ATOM 1725 C CZ  . PHE A 1 221 ? 10.349  -3.696  -1.675  1.00 95.11 221 A 1 
ATOM 1726 N N   . HIS A 1 222 ? 3.505   -1.816  -2.219  1.00 95.87 222 A 1 
ATOM 1727 C CA  . HIS A 1 222 ? 2.163   -1.231  -2.319  1.00 95.98 222 A 1 
ATOM 1728 C C   . HIS A 1 222 ? 1.050   -2.229  -1.963  1.00 96.77 222 A 1 
ATOM 1729 O O   . HIS A 1 222 ? -0.060  -2.155  -2.488  1.00 96.41 222 A 1 
ATOM 1730 C CB  . HIS A 1 222 ? 1.930   -0.578  -3.695  1.00 95.55 222 A 1 
ATOM 1731 C CG  . HIS A 1 222 ? 3.081   0.218   -4.250  1.00 95.07 222 A 1 
ATOM 1732 N ND1 . HIS A 1 222 ? 3.710   -0.021  -5.450  1.00 92.05 222 A 1 
ATOM 1733 C CD2 . HIS A 1 222 ? 3.684   1.313   -3.697  1.00 91.89 222 A 1 
ATOM 1734 C CE1 . HIS A 1 222 ? 4.660   0.909   -5.619  1.00 91.35 222 A 1 
ATOM 1735 N NE2 . HIS A 1 222 ? 4.686   1.746   -4.570  1.00 91.87 222 A 1 
ATOM 1736 N N   . GLY A 1 223 ? 1.328   -3.189  -1.072  1.00 97.01 223 A 1 
ATOM 1737 C CA  . GLY A 1 223 ? 0.369   -4.225  -0.678  1.00 97.02 223 A 1 
ATOM 1738 C C   . GLY A 1 223 ? -0.919  -3.663  -0.083  1.00 97.25 223 A 1 
ATOM 1739 O O   . GLY A 1 223 ? -2.002  -4.174  -0.380  1.00 97.09 223 A 1 
ATOM 1740 N N   . THR A 1 224 ? -0.832  -2.576  0.684   1.00 96.48 224 A 1 
ATOM 1741 C CA  . THR A 1 224 ? -1.995  -1.843  1.210   1.00 96.25 224 A 1 
ATOM 1742 C C   . THR A 1 224 ? -2.895  -1.315  0.088   1.00 96.59 224 A 1 
ATOM 1743 O O   . THR A 1 224 ? -4.109  -1.546  0.120   1.00 96.12 224 A 1 
ATOM 1744 C CB  . THR A 1 224 ? -1.524  -0.667  2.088   1.00 95.52 224 A 1 
ATOM 1745 O OG1 . THR A 1 224 ? -0.489  0.029   1.419   1.00 91.25 224 A 1 
ATOM 1746 C CG2 . THR A 1 224 ? -0.949  -1.145  3.425   1.00 90.77 224 A 1 
ATOM 1747 N N   . SER A 1 225 ? -2.303  -0.719  -0.951  1.00 95.81 225 A 1 
ATOM 1748 C CA  . SER A 1 225 ? -3.015  -0.238  -2.136  1.00 96.15 225 A 1 
ATOM 1749 C C   . SER A 1 225 ? -3.659  -1.391  -2.906  1.00 97.06 225 A 1 
ATOM 1750 O O   . SER A 1 225 ? -4.867  -1.385  -3.141  1.00 97.44 225 A 1 
ATOM 1751 C CB  . SER A 1 225 ? -2.054  0.540   -3.042  1.00 95.88 225 A 1 
ATOM 1752 O OG  . SER A 1 225 ? -2.748  1.132   -4.123  1.00 94.54 225 A 1 
ATOM 1753 N N   . HIS A 1 226 ? -2.887  -2.439  -3.239  1.00 97.39 226 A 1 
ATOM 1754 C CA  . HIS A 1 226 ? -3.394  -3.608  -3.962  1.00 97.76 226 A 1 
ATOM 1755 C C   . HIS A 1 226 ? -4.530  -4.309  -3.206  1.00 97.87 226 A 1 
ATOM 1756 O O   . HIS A 1 226 ? -5.541  -4.661  -3.818  1.00 97.92 226 A 1 
ATOM 1757 C CB  . HIS A 1 226 ? -2.243  -4.581  -4.244  1.00 97.97 226 A 1 
ATOM 1758 C CG  . HIS A 1 226 ? -1.263  -4.077  -5.277  1.00 98.15 226 A 1 
ATOM 1759 N ND1 . HIS A 1 226 ? -1.565  -3.753  -6.586  1.00 96.91 226 A 1 
ATOM 1760 C CD2 . HIS A 1 226 ? 0.078   -3.891  -5.106  1.00 96.81 226 A 1 
ATOM 1761 C CE1 . HIS A 1 226 ? -0.425  -3.376  -7.185  1.00 96.89 226 A 1 
ATOM 1762 N NE2 . HIS A 1 226 ? 0.598   -3.451  -6.322  1.00 96.94 226 A 1 
ATOM 1763 N N   . ARG A 1 227 ? -4.408  -4.463  -1.882  1.00 98.24 227 A 1 
ATOM 1764 C CA  . ARG A 1 227 ? -5.450  -5.030  -1.012  1.00 98.11 227 A 1 
ATOM 1765 C C   . ARG A 1 227 ? -6.728  -4.189  -1.050  1.00 98.20 227 A 1 
ATOM 1766 O O   . ARG A 1 227 ? -7.805  -4.744  -1.257  1.00 97.96 227 A 1 
ATOM 1767 C CB  . ARG A 1 227 ? -4.895  -5.176  0.421   1.00 97.61 227 A 1 
ATOM 1768 C CG  . ARG A 1 227 ? -5.895  -5.846  1.387   1.00 96.38 227 A 1 
ATOM 1769 C CD  . ARG A 1 227 ? -5.277  -6.112  2.772   1.00 95.21 227 A 1 
ATOM 1770 N NE  . ARG A 1 227 ? -4.950  -4.872  3.495   1.00 92.44 227 A 1 
ATOM 1771 C CZ  . ARG A 1 227 ? -4.516  -4.744  4.747   1.00 92.00 227 A 1 
ATOM 1772 N NH1 . ARG A 1 227 ? -4.262  -5.737  5.534   1.00 86.22 227 A 1 
ATOM 1773 N NH2 . ARG A 1 227 ? -4.335  -3.578  5.254   1.00 87.53 227 A 1 
ATOM 1774 N N   . TYR A 1 228 ? -6.597  -2.874  -0.906  1.00 97.03 228 A 1 
ATOM 1775 C CA  . TYR A 1 228 ? -7.746  -1.966  -0.914  1.00 96.79 228 A 1 
ATOM 1776 C C   . TYR A 1 228 ? -8.501  -1.993  -2.248  1.00 97.27 228 A 1 
ATOM 1777 O O   . TYR A 1 228 ? -9.702  -2.265  -2.287  1.00 97.31 228 A 1 
ATOM 1778 C CB  . TYR A 1 228 ? -7.269  -0.550  -0.583  1.00 96.38 228 A 1 
ATOM 1779 C CG  . TYR A 1 228 ? -8.388  0.475   -0.586  1.00 96.21 228 A 1 
ATOM 1780 C CD1 . TYR A 1 228 ? -8.616  1.279   -1.721  1.00 95.33 228 A 1 
ATOM 1781 C CD2 . TYR A 1 228 ? -9.218  0.607   0.544   1.00 95.80 228 A 1 
ATOM 1782 C CE1 . TYR A 1 228 ? -9.663  2.218   -1.723  1.00 95.30 228 A 1 
ATOM 1783 C CE2 . TYR A 1 228 ? -10.269 1.547   0.546   1.00 95.35 228 A 1 
ATOM 1784 C CZ  . TYR A 1 228 ? -10.491 2.354   -0.588  1.00 95.43 228 A 1 
ATOM 1785 O OH  . TYR A 1 228 ? -11.503 3.267   -0.585  1.00 94.45 228 A 1 
ATOM 1786 N N   . VAL A 1 229 ? -7.796  -1.756  -3.357  1.00 97.59 229 A 1 
ATOM 1787 C CA  . VAL A 1 229 ? -8.456  -1.617  -4.663  1.00 97.74 229 A 1 
ATOM 1788 C C   . VAL A 1 229 ? -8.957  -2.947  -5.220  1.00 97.96 229 A 1 
ATOM 1789 O O   . VAL A 1 229 ? -9.956  -2.954  -5.935  1.00 98.07 229 A 1 
ATOM 1790 C CB  . VAL A 1 229 ? -7.590  -0.871  -5.699  1.00 97.46 229 A 1 
ATOM 1791 C CG1 . VAL A 1 229 ? -7.181  0.510   -5.178  1.00 96.84 229 A 1 
ATOM 1792 C CG2 . VAL A 1 229 ? -6.348  -1.648  -6.140  1.00 96.88 229 A 1 
ATOM 1793 N N   . SER A 1 230 ? -8.325  -4.079  -4.877  1.00 98.62 230 A 1 
ATOM 1794 C CA  . SER A 1 230 ? -8.850  -5.397  -5.255  1.00 98.64 230 A 1 
ATOM 1795 C C   . SER A 1 230 ? -10.126 -5.742  -4.491  1.00 98.63 230 A 1 
ATOM 1796 O O   . SER A 1 230 ? -11.094 -6.175  -5.114  1.00 98.52 230 A 1 
ATOM 1797 C CB  . SER A 1 230 ? -7.810  -6.510  -5.094  1.00 98.50 230 A 1 
ATOM 1798 O OG  . SER A 1 230 ? -7.381  -6.646  -3.759  1.00 97.68 230 A 1 
ATOM 1799 N N   . ALA A 1 231 ? -10.174 -5.467  -3.178  1.00 98.62 231 A 1 
ATOM 1800 C CA  . ALA A 1 231 ? -11.393 -5.642  -2.391  1.00 98.47 231 A 1 
ATOM 1801 C C   . ALA A 1 231 ? -12.533 -4.762  -2.925  1.00 98.44 231 A 1 
ATOM 1802 O O   . ALA A 1 231 ? -13.652 -5.239  -3.117  1.00 98.21 231 A 1 
ATOM 1803 C CB  . ALA A 1 231 ? -11.077 -5.334  -0.922  1.00 98.26 231 A 1 
ATOM 1804 N N   . LYS A 1 232 ? -12.228 -3.499  -3.256  1.00 98.21 232 A 1 
ATOM 1805 C CA  . LYS A 1 232 ? -13.215 -2.592  -3.851  1.00 98.17 232 A 1 
ATOM 1806 C C   . LYS A 1 232 ? -13.689 -3.062  -5.228  1.00 98.38 232 A 1 
ATOM 1807 O O   . LYS A 1 232 ? -14.873 -2.954  -5.529  1.00 98.22 232 A 1 
ATOM 1808 C CB  . LYS A 1 232 ? -12.645 -1.160  -3.894  1.00 97.76 232 A 1 
ATOM 1809 C CG  . LYS A 1 232 ? -13.708 -0.086  -4.215  1.00 92.89 232 A 1 
ATOM 1810 C CD  . LYS A 1 232 ? -14.819 -0.078  -3.153  1.00 88.94 232 A 1 
ATOM 1811 C CE  . LYS A 1 232 ? -15.881 0.994   -3.350  1.00 82.42 232 A 1 
ATOM 1812 N NZ  . LYS A 1 232 ? -16.964 0.804   -2.340  1.00 74.08 232 A 1 
ATOM 1813 N N   . ALA A 1 233 ? -12.801 -3.616  -6.050  1.00 98.54 233 A 1 
ATOM 1814 C CA  . ALA A 1 233 ? -13.187 -4.187  -7.340  1.00 98.65 233 A 1 
ATOM 1815 C C   . ALA A 1 233 ? -14.124 -5.394  -7.180  1.00 98.64 233 A 1 
ATOM 1816 O O   . ALA A 1 233 ? -15.110 -5.491  -7.909  1.00 98.49 233 A 1 
ATOM 1817 C CB  . ALA A 1 233 ? -11.929 -4.565  -8.119  1.00 98.62 233 A 1 
ATOM 1818 N N   . ILE A 1 234 ? -13.861 -6.279  -6.215  1.00 98.74 234 A 1 
ATOM 1819 C CA  . ILE A 1 234 ? -14.734 -7.422  -5.901  1.00 98.68 234 A 1 
ATOM 1820 C C   . ILE A 1 234 ? -16.125 -6.938  -5.461  1.00 98.56 234 A 1 
ATOM 1821 O O   . ILE A 1 234 ? -17.133 -7.451  -5.956  1.00 98.24 234 A 1 
ATOM 1822 C CB  . ILE A 1 234 ? -14.057 -8.334  -4.847  1.00 98.58 234 A 1 
ATOM 1823 C CG1 . ILE A 1 234 ? -12.811 -9.020  -5.462  1.00 98.12 234 A 1 
ATOM 1824 C CG2 . ILE A 1 234 ? -15.034 -9.402  -4.324  1.00 98.15 234 A 1 
ATOM 1825 C CD1 . ILE A 1 234 ? -11.879 -9.662  -4.425  1.00 96.90 234 A 1 
ATOM 1826 N N   . GLU A 1 235 ? -16.188 -5.905  -4.616  1.00 98.53 235 A 1 
ATOM 1827 C CA  . GLU A 1 235 ? -17.448 -5.250  -4.230  1.00 98.28 235 A 1 
ATOM 1828 C C   . GLU A 1 235 ? -18.200 -4.692  -5.454  1.00 98.33 235 A 1 
ATOM 1829 O O   . GLU A 1 235 ? -19.385 -4.975  -5.641  1.00 97.76 235 A 1 
ATOM 1830 C CB  . GLU A 1 235 ? -17.134 -4.124  -3.219  1.00 97.55 235 A 1 
ATOM 1831 C CG  . GLU A 1 235 ? -18.374 -3.459  -2.593  1.00 89.90 235 A 1 
ATOM 1832 C CD  . GLU A 1 235 ? -18.038 -2.078  -1.993  1.00 90.57 235 A 1 
ATOM 1833 O OE1 . GLU A 1 235 ? -18.839 -1.127  -2.150  1.00 82.25 235 A 1 
ATOM 1834 O OE2 . GLU A 1 235 ? -16.904 -1.852  -1.510  1.00 85.70 235 A 1 
ATOM 1835 N N   . LEU A 1 236 ? -17.504 -3.973  -6.344  1.00 98.27 236 A 1 
ATOM 1836 C CA  . LEU A 1 236 ? -18.090 -3.405  -7.569  1.00 98.23 236 A 1 
ATOM 1837 C C   . LEU A 1 236 ? -18.541 -4.474  -8.579  1.00 98.24 236 A 1 
ATOM 1838 O O   . LEU A 1 236 ? -19.433 -4.215  -9.392  1.00 97.72 236 A 1 
ATOM 1839 C CB  . LEU A 1 236 ? -17.069 -2.462  -8.231  1.00 98.21 236 A 1 
ATOM 1840 C CG  . LEU A 1 236 ? -16.801 -1.151  -7.472  1.00 97.69 236 A 1 
ATOM 1841 C CD1 . LEU A 1 236 ? -15.615 -0.429  -8.123  1.00 96.85 236 A 1 
ATOM 1842 C CD2 . LEU A 1 236 ? -18.006 -0.209  -7.494  1.00 96.88 236 A 1 
ATOM 1843 N N   . LEU A 1 237 ? -17.937 -5.655  -8.540  1.00 98.25 237 A 1 
ATOM 1844 C CA  . LEU A 1 237 ? -18.388 -6.816  -9.310  1.00 98.11 237 A 1 
ATOM 1845 C C   . LEU A 1 237 ? -19.651 -7.455  -8.710  1.00 97.96 237 A 1 
ATOM 1846 O O   . LEU A 1 237 ? -20.287 -8.260  -9.393  1.00 97.18 237 A 1 
ATOM 1847 C CB  . LEU A 1 237 ? -17.243 -7.846  -9.408  1.00 98.09 237 A 1 
ATOM 1848 C CG  . LEU A 1 237 ? -16.074 -7.438  -10.325 1.00 97.81 237 A 1 
ATOM 1849 C CD1 . LEU A 1 237 ? -14.921 -8.429  -10.155 1.00 97.20 237 A 1 
ATOM 1850 C CD2 . LEU A 1 237 ? -16.474 -7.428  -11.799 1.00 97.14 237 A 1 
ATOM 1851 N N   . GLY A 1 238 ? -20.011 -7.121  -7.467  1.00 98.15 238 A 1 
ATOM 1852 C CA  . GLY A 1 238 ? -21.126 -7.737  -6.742  1.00 97.88 238 A 1 
ATOM 1853 C C   . GLY A 1 238 ? -20.880 -9.213  -6.430  1.00 97.88 238 A 1 
ATOM 1854 O O   . GLY A 1 238 ? -21.812 -10.017 -6.499  1.00 96.62 238 A 1 
ATOM 1855 N N   . ARG A 1 239 ? -19.620 -9.587  -6.168  1.00 97.79 239 A 1 
ATOM 1856 C CA  . ARG A 1 239 ? -19.186 -10.977 -5.948  1.00 97.79 239 A 1 
ATOM 1857 C C   . ARG A 1 239 ? -18.466 -11.142 -4.612  1.00 98.23 239 A 1 
ATOM 1858 O O   . ARG A 1 239 ? -17.875 -10.204 -4.093  1.00 97.48 239 A 1 
ATOM 1859 C CB  . ARG A 1 239 ? -18.290 -11.443 -7.110  1.00 96.83 239 A 1 
ATOM 1860 C CG  . ARG A 1 239 ? -19.069 -11.579 -8.425  1.00 94.38 239 A 1 
ATOM 1861 C CD  . ARG A 1 239 ? -18.165 -12.029 -9.587  1.00 91.77 239 A 1 
ATOM 1862 N NE  . ARG A 1 239 ? -17.644 -13.404 -9.395  1.00 87.21 239 A 1 
ATOM 1863 C CZ  . ARG A 1 239 ? -16.732 -13.979 -10.176 1.00 84.24 239 A 1 
ATOM 1864 N NH1 . ARG A 1 239 ? -16.260 -13.398 -11.234 1.00 77.36 239 A 1 
ATOM 1865 N NH2 . ARG A 1 239 ? -16.257 -15.154 -9.897  1.00 75.23 239 A 1 
ATOM 1866 N N   . GLU A 1 240 ? -18.467 -12.367 -4.121  1.00 97.98 240 A 1 
ATOM 1867 C CA  . GLU A 1 240 ? -17.573 -12.784 -3.042  1.00 97.92 240 A 1 
ATOM 1868 C C   . GLU A 1 240 ? -16.137 -12.979 -3.568  1.00 98.27 240 A 1 
ATOM 1869 O O   . GLU A 1 240 ? -15.967 -13.294 -4.755  1.00 97.65 240 A 1 
ATOM 1870 C CB  . GLU A 1 240 ? -18.092 -14.087 -2.412  1.00 97.05 240 A 1 
ATOM 1871 C CG  . GLU A 1 240 ? -19.442 -13.916 -1.695  1.00 91.86 240 A 1 
ATOM 1872 C CD  . GLU A 1 240 ? -19.379 -12.884 -0.559  1.00 86.24 240 A 1 
ATOM 1873 O OE1 . GLU A 1 240 ? -20.376 -12.149 -0.396  1.00 76.95 240 A 1 
ATOM 1874 O OE2 . GLU A 1 240 ? -18.333 -12.844 0.126   1.00 78.24 240 A 1 
ATOM 1875 N N   . PRO A 1 241 ? -15.102 -12.875 -2.707  1.00 98.14 241 A 1 
ATOM 1876 C CA  . PRO A 1 241 ? -13.707 -13.061 -3.119  1.00 98.19 241 A 1 
ATOM 1877 C C   . PRO A 1 241 ? -13.437 -14.403 -3.811  1.00 98.23 241 A 1 
ATOM 1878 O O   . PRO A 1 241 ? -12.662 -14.465 -4.763  1.00 97.73 241 A 1 
ATOM 1879 C CB  . PRO A 1 241 ? -12.883 -12.922 -1.835  1.00 97.83 241 A 1 
ATOM 1880 C CG  . PRO A 1 241 ? -13.744 -12.010 -0.962  1.00 96.63 241 A 1 
ATOM 1881 C CD  . PRO A 1 241 ? -15.163 -12.425 -1.320  1.00 97.97 241 A 1 
ATOM 1882 N N   . HIS A 1 242 ? -14.091 -15.480 -3.361  1.00 98.29 242 A 1 
ATOM 1883 C CA  . HIS A 1 242 ? -13.889 -16.813 -3.911  1.00 98.16 242 A 1 
ATOM 1884 C C   . HIS A 1 242 ? -14.315 -16.913 -5.386  1.00 98.10 242 A 1 
ATOM 1885 O O   . HIS A 1 242 ? -15.416 -16.509 -5.771  1.00 96.91 242 A 1 
ATOM 1886 C CB  . HIS A 1 242 ? -14.603 -17.855 -3.044  1.00 97.64 242 A 1 
ATOM 1887 C CG  . HIS A 1 242 ? -14.263 -19.260 -3.483  1.00 92.95 242 A 1 
ATOM 1888 N ND1 . HIS A 1 242 ? -13.006 -19.808 -3.507  1.00 78.49 242 A 1 
ATOM 1889 C CD2 . HIS A 1 242 ? -15.125 -20.199 -3.987  1.00 79.12 242 A 1 
ATOM 1890 C CE1 . HIS A 1 242 ? -13.109 -21.047 -4.017  1.00 79.19 242 A 1 
ATOM 1891 N NE2 . HIS A 1 242 ? -14.383 -21.337 -4.322  1.00 81.56 242 A 1 
ATOM 1892 N N   . GLY A 1 243 ? -13.445 -17.480 -6.206  1.00 97.66 243 A 1 
ATOM 1893 C CA  . GLY A 1 243 ? -13.657 -17.613 -7.646  1.00 97.51 243 A 1 
ATOM 1894 C C   . GLY A 1 243 ? -13.455 -16.316 -8.437  1.00 97.93 243 A 1 
ATOM 1895 O O   . GLY A 1 243 ? -13.842 -16.278 -9.607  1.00 96.65 243 A 1 
ATOM 1896 N N   . THR A 1 244 ? -12.885 -15.260 -7.827  1.00 98.23 244 A 1 
ATOM 1897 C CA  . THR A 1 244 ? -12.525 -14.019 -8.532  1.00 98.43 244 A 1 
ATOM 1898 C C   . THR A 1 244 ? -11.053 -13.990 -8.935  1.00 98.59 244 A 1 
ATOM 1899 O O   . THR A 1 244 ? -10.180 -14.500 -8.224  1.00 98.35 244 A 1 
ATOM 1900 C CB  . THR A 1 244 ? -12.882 -12.745 -7.751  1.00 98.03 244 A 1 
ATOM 1901 O OG1 . THR A 1 244 ? -12.145 -12.639 -6.556  1.00 95.27 244 A 1 
ATOM 1902 C CG2 . THR A 1 244 ? -14.367 -12.661 -7.415  1.00 94.51 244 A 1 
ATOM 1903 N N   . GLY A 1 245 ? -10.769 -13.378 -10.086 1.00 98.65 245 A 1 
ATOM 1904 C CA  . GLY A 1 245 ? -9.436  -13.024 -10.556 1.00 98.73 245 A 1 
ATOM 1905 C C   . GLY A 1 245 ? -9.362  -11.526 -10.845 1.00 98.79 245 A 1 
ATOM 1906 O O   . GLY A 1 245 ? -10.091 -11.033 -11.700 1.00 98.40 245 A 1 
ATOM 1907 N N   . ILE A 1 246 ? -8.505  -10.797 -10.124 1.00 98.89 246 A 1 
ATOM 1908 C CA  . ILE A 1 246 ? -8.346  -9.345  -10.266 1.00 98.91 246 A 1 
ATOM 1909 C C   . ILE A 1 246 ? -6.884  -9.033  -10.581 1.00 98.95 246 A 1 
ATOM 1910 O O   . ILE A 1 246 ? -5.979  -9.562  -9.941  1.00 98.88 246 A 1 
ATOM 1911 C CB  . ILE A 1 246 ? -8.813  -8.597  -8.995  1.00 98.73 246 A 1 
ATOM 1912 C CG1 . ILE A 1 246 ? -10.227 -8.988  -8.508  1.00 97.43 246 A 1 
ATOM 1913 C CG2 . ILE A 1 246 ? -8.733  -7.069  -9.201  1.00 98.28 246 A 1 
ATOM 1914 C CD1 . ILE A 1 246 ? -11.376 -8.670  -9.471  1.00 91.63 246 A 1 
ATOM 1915 N N   . ILE A 1 247 ? -6.639  -8.145  -11.535 1.00 98.91 247 A 1 
ATOM 1916 C CA  . ILE A 1 247 ? -5.314  -7.577  -11.780 1.00 98.94 247 A 1 
ATOM 1917 C C   . ILE A 1 247 ? -5.340  -6.117  -11.346 1.00 98.93 247 A 1 
ATOM 1918 O O   . ILE A 1 247 ? -6.116  -5.321  -11.873 1.00 98.87 247 A 1 
ATOM 1919 C CB  . ILE A 1 247 ? -4.877  -7.756  -13.247 1.00 98.92 247 A 1 
ATOM 1920 C CG1 . ILE A 1 247 ? -4.793  -9.259  -13.590 1.00 98.74 247 A 1 
ATOM 1921 C CG2 . ILE A 1 247 ? -3.516  -7.067  -13.480 1.00 98.84 247 A 1 
ATOM 1922 C CD1 . ILE A 1 247 ? -4.596  -9.544  -15.078 1.00 98.28 247 A 1 
ATOM 1923 N N   . THR A 1 248 ? -4.490  -5.759  -10.397 1.00 98.77 248 A 1 
ATOM 1924 C CA  . THR A 1 248 ? -4.357  -4.382  -9.918  1.00 98.77 248 A 1 
ATOM 1925 C C   . THR A 1 248 ? -3.081  -3.749  -10.447 1.00 98.70 248 A 1 
ATOM 1926 O O   . THR A 1 248 ? -2.007  -4.345  -10.393 1.00 98.60 248 A 1 
ATOM 1927 C CB  . THR A 1 248 ? -4.427  -4.298  -8.389  1.00 98.71 248 A 1 
ATOM 1928 O OG1 . THR A 1 248 ? -3.485  -5.165  -7.805  1.00 97.73 248 A 1 
ATOM 1929 C CG2 . THR A 1 248 ? -5.797  -4.709  -7.859  1.00 97.92 248 A 1 
ATOM 1930 N N   . CYS A 1 249 ? -3.189  -2.537  -10.955 1.00 98.46 249 A 1 
ATOM 1931 C CA  . CYS A 1 249 ? -2.108  -1.742  -11.517 1.00 98.26 249 A 1 
ATOM 1932 C C   . CYS A 1 249 ? -1.969  -0.455  -10.698 1.00 97.88 249 A 1 
ATOM 1933 O O   . CYS A 1 249 ? -2.680  0.525   -10.949 1.00 97.31 249 A 1 
ATOM 1934 C CB  . CYS A 1 249 ? -2.408  -1.451  -12.998 1.00 98.30 249 A 1 
ATOM 1935 S SG  . CYS A 1 249 ? -2.751  -2.966  -13.937 1.00 98.11 249 A 1 
ATOM 1936 N N   . HIS A 1 250 ? -1.086  -0.473  -9.710  1.00 96.43 250 A 1 
ATOM 1937 C CA  . HIS A 1 250 ? -0.697  0.719   -8.960  1.00 95.99 250 A 1 
ATOM 1938 C C   . HIS A 1 250 ? 0.351   1.479   -9.778  1.00 95.63 250 A 1 
ATOM 1939 O O   . HIS A 1 250 ? 1.523   1.098   -9.813  1.00 94.47 250 A 1 
ATOM 1940 C CB  . HIS A 1 250 ? -0.201  0.328   -7.558  1.00 95.81 250 A 1 
ATOM 1941 C CG  . HIS A 1 250 ? 0.192   1.510   -6.700  1.00 95.53 250 A 1 
ATOM 1942 N ND1 . HIS A 1 250 ? -0.492  1.968   -5.589  1.00 92.71 250 A 1 
ATOM 1943 C CD2 . HIS A 1 250 ? 1.284   2.321   -6.852  1.00 93.39 250 A 1 
ATOM 1944 C CE1 . HIS A 1 250 ? 0.169   3.022   -5.085  1.00 92.84 250 A 1 
ATOM 1945 N NE2 . HIS A 1 250 ? 1.259   3.276   -5.830  1.00 93.30 250 A 1 
ATOM 1946 N N   . LEU A 1 251 ? -0.084  2.517   -10.485 1.00 95.62 251 A 1 
ATOM 1947 C CA  . LEU A 1 251 ? 0.741   3.301   -11.408 1.00 94.67 251 A 1 
ATOM 1948 C C   . LEU A 1 251 ? 1.024   4.678   -10.799 1.00 92.37 251 A 1 
ATOM 1949 O O   . LEU A 1 251 ? 0.348   5.654   -11.118 1.00 87.81 251 A 1 
ATOM 1950 C CB  . LEU A 1 251 ? 0.063   3.393   -12.792 1.00 95.11 251 A 1 
ATOM 1951 C CG  . LEU A 1 251 ? -0.367  2.060   -13.437 1.00 95.24 251 A 1 
ATOM 1952 C CD1 . LEU A 1 251 ? -0.926  2.336   -14.831 1.00 94.02 251 A 1 
ATOM 1953 C CD2 . LEU A 1 251 ? 0.775   1.052   -13.564 1.00 94.09 251 A 1 
ATOM 1954 N N   . GLY A 1 252 ? 1.984   4.730   -9.872  1.00 91.81 252 A 1 
ATOM 1955 C CA  . GLY A 1 252 ? 2.490   5.955   -9.246  1.00 89.60 252 A 1 
ATOM 1956 C C   . GLY A 1 252 ? 3.984   6.163   -9.528  1.00 89.22 252 A 1 
ATOM 1957 O O   . GLY A 1 252 ? 4.556   5.467   -10.362 1.00 86.89 252 A 1 
ATOM 1958 N N   . ASN A 1 253 ? 4.648   7.036   -8.753  1.00 85.92 253 A 1 
ATOM 1959 C CA  . ASN A 1 253 ? 6.104   7.257   -8.839  1.00 86.06 253 A 1 
ATOM 1960 C C   . ASN A 1 253 ? 6.910   5.946   -8.788  1.00 88.80 253 A 1 
ATOM 1961 O O   . ASN A 1 253 ? 7.930   5.802   -9.453  1.00 86.33 253 A 1 
ATOM 1962 C CB  . ASN A 1 253 ? 6.549   8.148   -7.661  1.00 80.68 253 A 1 
ATOM 1963 C CG  . ASN A 1 253 ? 6.055   9.579   -7.738  1.00 68.83 253 A 1 
ATOM 1964 O OD1 . ASN A 1 253 ? 5.554   10.054  -8.727  1.00 61.07 253 A 1 
ATOM 1965 N ND2 . ASN A 1 253 ? 6.184   10.333  -6.673  1.00 58.62 253 A 1 
ATOM 1966 N N   . GLY A 1 254 ? 6.457   4.980   -7.984  1.00 89.14 254 A 1 
ATOM 1967 C CA  . GLY A 1 254 ? 6.763   3.570   -8.136  1.00 89.76 254 A 1 
ATOM 1968 C C   . GLY A 1 254 ? 5.549   2.874   -8.747  1.00 91.65 254 A 1 
ATOM 1969 O O   . GLY A 1 254 ? 4.444   3.046   -8.242  1.00 89.88 254 A 1 
ATOM 1970 N N   . ALA A 1 255 ? 5.743   2.108   -9.820  1.00 94.91 255 A 1 
ATOM 1971 C CA  . ALA A 1 255 ? 4.653   1.374   -10.447 1.00 96.00 255 A 1 
ATOM 1972 C C   . ALA A 1 255 ? 4.777   -0.127  -10.155 1.00 96.66 255 A 1 
ATOM 1973 O O   . ALA A 1 255 ? 5.819   -0.734  -10.410 1.00 96.54 255 A 1 
ATOM 1974 C CB  . ALA A 1 255 ? 4.612   1.700   -11.944 1.00 95.85 255 A 1 
ATOM 1975 N N   . SER A 1 256 ? 3.710   -0.736  -9.644  1.00 96.89 256 A 1 
ATOM 1976 C CA  . SER A 1 256 ? 3.652   -2.177  -9.415  1.00 97.27 256 A 1 
ATOM 1977 C C   . SER A 1 256 ? 2.302   -2.749  -9.809  1.00 97.84 256 A 1 
ATOM 1978 O O   . SER A 1 256 ? 1.274   -2.079  -9.734  1.00 97.71 256 A 1 
ATOM 1979 C CB  . SER A 1 256 ? 4.005   -2.540  -7.970  1.00 96.62 256 A 1 
ATOM 1980 O OG  . SER A 1 256 ? 3.020   -2.103  -7.060  1.00 95.22 256 A 1 
ATOM 1981 N N   . LEU A 1 257 ? 2.315   -4.011  -10.231 1.00 98.76 257 A 1 
ATOM 1982 C CA  . LEU A 1 257 ? 1.120   -4.767  -10.557 1.00 98.80 257 A 1 
ATOM 1983 C C   . LEU A 1 257 ? 1.020   -5.966  -9.625  1.00 98.81 257 A 1 
ATOM 1984 O O   . LEU A 1 257 ? 2.044   -6.484  -9.173  1.00 98.67 257 A 1 
ATOM 1985 C CB  . LEU A 1 257 ? 1.132   -5.195  -12.033 1.00 98.74 257 A 1 
ATOM 1986 C CG  . LEU A 1 257 ? 0.941   -4.048  -13.046 1.00 98.20 257 A 1 
ATOM 1987 C CD1 . LEU A 1 257 ? 2.224   -3.259  -13.325 1.00 96.61 257 A 1 
ATOM 1988 C CD2 . LEU A 1 257 ? 0.463   -4.629  -14.376 1.00 96.50 257 A 1 
ATOM 1989 N N   . ALA A 1 258 ? -0.193  -6.431  -9.363  1.00 98.92 258 A 1 
ATOM 1990 C CA  . ALA A 1 258 ? -0.431  -7.672  -8.639  1.00 98.93 258 A 1 
ATOM 1991 C C   . ALA A 1 258 ? -1.553  -8.490  -9.290  1.00 98.95 258 A 1 
ATOM 1992 O O   . ALA A 1 258 ? -2.528  -7.938  -9.808  1.00 98.90 258 A 1 
ATOM 1993 C CB  . ALA A 1 258 ? -0.699  -7.367  -7.159  1.00 98.86 258 A 1 
ATOM 1994 N N   . ALA A 1 259 ? -1.397  -9.817  -9.249  1.00 98.95 259 A 1 
ATOM 1995 C CA  . ALA A 1 259 ? -2.427  -10.781 -9.598  1.00 98.95 259 A 1 
ATOM 1996 C C   . ALA A 1 259 ? -3.084  -11.287 -8.310  1.00 98.94 259 A 1 
ATOM 1997 O O   . ALA A 1 259 ? -2.405  -11.820 -7.428  1.00 98.81 259 A 1 
ATOM 1998 C CB  . ALA A 1 259 ? -1.796  -11.917 -10.409 1.00 98.90 259 A 1 
ATOM 1999 N N   . ILE A 1 260 ? -4.385  -11.113 -8.199  1.00 98.93 260 A 1 
ATOM 2000 C CA  . ILE A 1 260 ? -5.168  -11.459 -7.011  1.00 98.92 260 A 1 
ATOM 2001 C C   . ILE A 1 260 ? -6.192  -12.527 -7.380  1.00 98.91 260 A 1 
ATOM 2002 O O   . ILE A 1 260 ? -7.049  -12.308 -8.235  1.00 98.72 260 A 1 
ATOM 2003 C CB  . ILE A 1 260 ? -5.825  -10.216 -6.375  1.00 98.78 260 A 1 
ATOM 2004 C CG1 . ILE A 1 260 ? -4.798  -9.138  -5.942  1.00 97.41 260 A 1 
ATOM 2005 C CG2 . ILE A 1 260 ? -6.631  -10.633 -5.135  1.00 98.32 260 A 1 
ATOM 2006 C CD1 . ILE A 1 260 ? -4.456  -8.131  -7.032  1.00 88.71 260 A 1 
ATOM 2007 N N   . LYS A 1 261 ? -6.113  -13.686 -6.707  1.00 98.82 261 A 1 
ATOM 2008 C CA  . LYS A 1 261 ? -7.058  -14.796 -6.846  1.00 98.77 261 A 1 
ATOM 2009 C C   . LYS A 1 261 ? -7.728  -15.072 -5.510  1.00 98.76 261 A 1 
ATOM 2010 O O   . LYS A 1 261 ? -7.044  -15.148 -4.494  1.00 98.42 261 A 1 
ATOM 2011 C CB  . LYS A 1 261 ? -6.320  -16.017 -7.399  1.00 98.50 261 A 1 
ATOM 2012 C CG  . LYS A 1 261 ? -7.300  -17.135 -7.771  1.00 97.07 261 A 1 
ATOM 2013 C CD  . LYS A 1 261 ? -6.591  -18.213 -8.585  1.00 94.41 261 A 1 
ATOM 2014 C CE  . LYS A 1 261 ? -7.615  -19.243 -9.059  1.00 89.33 261 A 1 
ATOM 2015 N NZ  . LYS A 1 261 ? -7.040  -20.104 -10.119 1.00 79.76 261 A 1 
ATOM 2016 N N   . ASP A 1 262 ? -9.039  -15.200 -5.517  1.00 98.60 262 A 1 
ATOM 2017 C CA  . ASP A 1 262 ? -9.816  -15.446 -4.291  1.00 98.56 262 A 1 
ATOM 2018 C C   . ASP A 1 262 ? -9.527  -14.412 -3.176  1.00 98.59 262 A 1 
ATOM 2019 O O   . ASP A 1 262 ? -9.461  -14.740 -1.993  1.00 97.91 262 A 1 
ATOM 2020 C CB  . ASP A 1 262 ? -9.629  -16.910 -3.829  1.00 98.31 262 A 1 
ATOM 2021 C CG  . ASP A 1 262 ? -9.936  -17.942 -4.919  1.00 97.95 262 A 1 
ATOM 2022 O OD1 . ASP A 1 262 ? -11.000 -17.820 -5.561  1.00 96.40 262 A 1 
ATOM 2023 O OD2 . ASP A 1 262 ? -9.131  -18.878 -5.109  1.00 96.24 262 A 1 
ATOM 2024 N N   . GLY A 1 263 ? -9.286  -13.159 -3.557  1.00 98.48 263 A 1 
ATOM 2025 C CA  . GLY A 1 263 ? -8.917  -12.070 -2.638  1.00 98.45 263 A 1 
ATOM 2026 C C   . GLY A 1 263 ? -7.467  -12.105 -2.124  1.00 98.55 263 A 1 
ATOM 2027 O O   . GLY A 1 263 ? -7.096  -11.264 -1.307  1.00 98.12 263 A 1 
ATOM 2028 N N   . LYS A 1 264 ? -6.630  -13.041 -2.585  1.00 98.69 264 A 1 
ATOM 2029 C CA  . LYS A 1 264 ? -5.234  -13.217 -2.155  1.00 98.72 264 A 1 
ATOM 2030 C C   . LYS A 1 264 ? -4.259  -12.936 -3.292  1.00 98.84 264 A 1 
ATOM 2031 O O   . LYS A 1 264 ? -4.474  -13.370 -4.422  1.00 98.70 264 A 1 
ATOM 2032 C CB  . LYS A 1 264 ? -5.025  -14.633 -1.607  1.00 98.37 264 A 1 
ATOM 2033 C CG  . LYS A 1 264 ? -5.861  -14.880 -0.345  1.00 96.65 264 A 1 
ATOM 2034 C CD  . LYS A 1 264 ? -5.623  -16.292 0.191   1.00 92.89 264 A 1 
ATOM 2035 C CE  . LYS A 1 264 ? -6.491  -16.496 1.432   1.00 86.80 264 A 1 
ATOM 2036 N NZ  . LYS A 1 264 ? -6.290  -17.841 2.021   1.00 76.34 264 A 1 
ATOM 2037 N N   . CYS A 1 265 ? -3.149  -12.262 -2.984  1.00 98.78 265 A 1 
ATOM 2038 C CA  . CYS A 1 265 ? -2.077  -12.053 -3.951  1.00 98.83 265 A 1 
ATOM 2039 C C   . CYS A 1 265 ? -1.408  -13.387 -4.307  1.00 98.82 265 A 1 
ATOM 2040 O O   . CYS A 1 265 ? -0.990  -14.125 -3.419  1.00 98.62 265 A 1 
ATOM 2041 C CB  . CYS A 1 265 ? -1.071  -11.051 -3.380  1.00 98.76 265 A 1 
ATOM 2042 S SG  . CYS A 1 265 ? 0.186   -10.681 -4.635  1.00 98.58 265 A 1 
ATOM 2043 N N   . ILE A 1 266 ? -1.282  -13.679 -5.604  1.00 98.87 266 A 1 
ATOM 2044 C CA  . ILE A 1 266 ? -0.561  -14.857 -6.110  1.00 98.82 266 A 1 
ATOM 2045 C C   . ILE A 1 266 ? 0.684   -14.492 -6.923  1.00 98.86 266 A 1 
ATOM 2046 O O   . ILE A 1 266 ? 1.526   -15.350 -7.134  1.00 98.69 266 A 1 
ATOM 2047 C CB  . ILE A 1 266 ? -1.486  -15.806 -6.905  1.00 98.56 266 A 1 
ATOM 2048 C CG1 . ILE A 1 266 ? -2.046  -15.156 -8.184  1.00 97.05 266 A 1 
ATOM 2049 C CG2 . ILE A 1 266 ? -2.622  -16.329 -6.002  1.00 95.43 266 A 1 
ATOM 2050 C CD1 . ILE A 1 266 ? -2.554  -16.199 -9.190  1.00 94.34 266 A 1 
ATOM 2051 N N   . ASP A 1 267 ? 0.804   -13.237 -7.359  1.00 98.88 267 A 1 
ATOM 2052 C CA  . ASP A 1 267 ? 1.994   -12.711 -8.032  1.00 98.90 267 A 1 
ATOM 2053 C C   . ASP A 1 267 ? 2.041   -11.177 -7.946  1.00 98.92 267 A 1 
ATOM 2054 O O   . ASP A 1 267 ? 1.007   -10.520 -7.789  1.00 98.76 267 A 1 
ATOM 2055 C CB  . ASP A 1 267 ? 2.028   -13.182 -9.498  1.00 98.80 267 A 1 
ATOM 2056 C CG  . ASP A 1 267 ? 3.435   -13.210 -10.110 1.00 98.48 267 A 1 
ATOM 2057 O OD1 . ASP A 1 267 ? 4.373   -12.680 -9.472  1.00 97.11 267 A 1 
ATOM 2058 O OD2 . ASP A 1 267 ? 3.566   -13.772 -11.220 1.00 96.71 267 A 1 
ATOM 2059 N N   . THR A 1 268 ? 3.236   -10.591 -8.035  1.00 98.89 268 A 1 
ATOM 2060 C CA  . THR A 1 268 ? 3.442   -9.135  -8.072  1.00 98.89 268 A 1 
ATOM 2061 C C   . THR A 1 268 ? 4.712   -8.765  -8.838  1.00 98.88 268 A 1 
ATOM 2062 O O   . THR A 1 268 ? 5.681   -9.523  -8.857  1.00 98.65 268 A 1 
ATOM 2063 C CB  . THR A 1 268 ? 3.446   -8.530  -6.659  1.00 98.68 268 A 1 
ATOM 2064 O OG1 . THR A 1 268 ? 3.484   -7.122  -6.723  1.00 96.41 268 A 1 
ATOM 2065 C CG2 . THR A 1 268 ? 4.628   -8.976  -5.818  1.00 96.70 268 A 1 
ATOM 2066 N N   . SER A 1 269 ? 4.718   -7.593  -9.487  1.00 98.82 269 A 1 
ATOM 2067 C CA  . SER A 1 269 ? 5.809   -7.214  -10.392 1.00 98.78 269 A 1 
ATOM 2068 C C   . SER A 1 269 ? 7.066   -6.715  -9.681  1.00 98.70 269 A 1 
ATOM 2069 O O   . SER A 1 269 ? 8.167   -6.984  -10.156 1.00 98.23 269 A 1 
ATOM 2070 C CB  . SER A 1 269 ? 5.324   -6.184  -11.417 1.00 98.65 269 A 1 
ATOM 2071 O OG  . SER A 1 269 ? 4.939   -4.973  -10.797 1.00 98.40 269 A 1 
ATOM 2072 N N   . MET A 1 270 ? 6.933   -6.008  -8.555  1.00 98.31 270 A 1 
ATOM 2073 C CA  . MET A 1 270 ? 8.094   -5.581  -7.763  1.00 98.07 270 A 1 
ATOM 2074 C C   . MET A 1 270 ? 8.718   -6.754  -7.008  1.00 98.15 270 A 1 
ATOM 2075 O O   . MET A 1 270 ? 8.036   -7.711  -6.639  1.00 97.85 270 A 1 
ATOM 2076 C CB  . MET A 1 270 ? 7.735   -4.441  -6.811  1.00 97.59 270 A 1 
ATOM 2077 C CG  . MET A 1 270 ? 7.736   -3.074  -7.505  1.00 96.39 270 A 1 
ATOM 2078 S SD  . MET A 1 270 ? 7.414   -1.710  -6.357  1.00 96.39 270 A 1 
ATOM 2079 C CE  . MET A 1 270 ? 7.718   -0.289  -7.442  1.00 93.37 270 A 1 
ATOM 2080 N N   . GLY A 1 271 ? 10.030  -6.667  -6.769  1.00 98.00 271 A 1 
ATOM 2081 C CA  . GLY A 1 271 ? 10.854  -7.764  -6.296  1.00 97.86 271 A 1 
ATOM 2082 C C   . GLY A 1 271 ? 11.193  -7.750  -4.812  1.00 97.85 271 A 1 
ATOM 2083 O O   . GLY A 1 271 ? 10.383  -7.405  -3.956  1.00 97.04 271 A 1 
ATOM 2084 N N   . VAL A 1 272 ? 12.442  -8.138  -4.525  1.00 97.51 272 A 1 
ATOM 2085 C CA  . VAL A 1 272 ? 13.081  -7.931  -3.214  1.00 96.95 272 A 1 
ATOM 2086 C C   . VAL A 1 272 ? 13.235  -6.435  -2.908  1.00 96.45 272 A 1 
ATOM 2087 O O   . VAL A 1 272 ? 13.187  -6.042  -1.750  1.00 94.95 272 A 1 
ATOM 2088 C CB  . VAL A 1 272 ? 14.433  -8.677  -3.162  1.00 96.08 272 A 1 
ATOM 2089 C CG1 . VAL A 1 272 ? 15.474  -8.163  -4.157  1.00 92.77 272 A 1 
ATOM 2090 C CG2 . VAL A 1 272 ? 15.046  -8.677  -1.761  1.00 91.87 272 A 1 
ATOM 2091 N N   . THR A 1 273 ? 13.359  -5.613  -3.953  1.00 95.66 273 A 1 
ATOM 2092 C CA  . THR A 1 273 ? 13.398  -4.145  -3.878  1.00 95.40 273 A 1 
ATOM 2093 C C   . THR A 1 273 ? 12.400  -3.539  -4.874  1.00 95.95 273 A 1 
ATOM 2094 O O   . THR A 1 273 ? 11.986  -4.221  -5.818  1.00 95.74 273 A 1 
ATOM 2095 C CB  . THR A 1 273 ? 14.805  -3.584  -4.143  1.00 94.57 273 A 1 
ATOM 2096 O OG1 . THR A 1 273 ? 15.131  -3.650  -5.514  1.00 93.09 273 A 1 
ATOM 2097 C CG2 . THR A 1 273 ? 15.916  -4.281  -3.363  1.00 92.87 273 A 1 
ATOM 2098 N N   . PRO A 1 274 ? 12.057  -2.241  -4.748  1.00 94.45 274 A 1 
ATOM 2099 C CA  . PRO A 1 274 ? 11.192  -1.551  -5.714  1.00 94.21 274 A 1 
ATOM 2100 C C   . PRO A 1 274 ? 11.817  -1.292  -7.097  1.00 94.89 274 A 1 
ATOM 2101 O O   . PRO A 1 274 ? 11.210  -0.577  -7.898  1.00 94.30 274 A 1 
ATOM 2102 C CB  . PRO A 1 274 ? 10.788  -0.234  -5.036  1.00 93.04 274 A 1 
ATOM 2103 C CG  . PRO A 1 274 ? 11.042  -0.474  -3.556  1.00 91.03 274 A 1 
ATOM 2104 C CD  . PRO A 1 274 ? 12.241  -1.413  -3.571  1.00 93.46 274 A 1 
ATOM 2105 N N   . LEU A 1 275 ? 13.026  -1.791  -7.388  1.00 95.48 275 A 1 
ATOM 2106 C CA  . LEU A 1 275 ? 13.668  -1.634  -8.699  1.00 96.01 275 A 1 
ATOM 2107 C C   . LEU A 1 275 ? 13.133  -2.639  -9.726  1.00 96.51 275 A 1 
ATOM 2108 O O   . LEU A 1 275 ? 13.017  -2.312  -10.905 1.00 96.46 275 A 1 
ATOM 2109 C CB  . LEU A 1 275 ? 15.195  -1.756  -8.539  1.00 96.00 275 A 1 
ATOM 2110 C CG  . LEU A 1 275 ? 15.990  -1.574  -9.851  1.00 95.46 275 A 1 
ATOM 2111 C CD1 . LEU A 1 275 ? 15.746  -0.209  -10.501 1.00 95.28 275 A 1 
ATOM 2112 C CD2 . LEU A 1 275 ? 17.487  -1.701  -9.565  1.00 95.10 275 A 1 
ATOM 2113 N N   . GLU A 1 276 ? 12.810  -3.853  -9.292  1.00 97.48 276 A 1 
ATOM 2114 C CA  . GLU A 1 276 ? 12.262  -4.881  -10.180 1.00 97.87 276 A 1 
ATOM 2115 C C   . GLU A 1 276 ? 10.839  -4.536  -10.636 1.00 97.94 276 A 1 
ATOM 2116 O O   . GLU A 1 276 ? 10.052  -3.943  -9.895  1.00 97.57 276 A 1 
ATOM 2117 C CB  . GLU A 1 276 ? 12.322  -6.253  -9.480  1.00 97.90 276 A 1 
ATOM 2118 C CG  . GLU A 1 276 ? 11.960  -7.412  -10.425 1.00 97.11 276 A 1 
ATOM 2119 C CD  . GLU A 1 276 ? 11.932  -8.785  -9.746  1.00 97.16 276 A 1 
ATOM 2120 O OE1 . GLU A 1 276 ? 11.378  -9.729  -10.353 1.00 94.01 276 A 1 
ATOM 2121 O OE2 . GLU A 1 276 ? 12.381  -8.936  -8.588  1.00 94.77 276 A 1 
ATOM 2122 N N   . GLY A 1 277 ? 10.482  -4.952  -11.849 1.00 98.27 277 A 1 
ATOM 2123 C CA  . GLY A 1 277 ? 9.131   -4.850  -12.394 1.00 98.43 277 A 1 
ATOM 2124 C C   . GLY A 1 277 ? 9.069   -4.043  -13.683 1.00 98.66 277 A 1 
ATOM 2125 O O   . GLY A 1 277 ? 9.932   -4.158  -14.548 1.00 98.36 277 A 1 
ATOM 2126 N N   . VAL A 1 278 ? 8.024   -3.244  -13.836 1.00 98.44 278 A 1 
ATOM 2127 C CA  . VAL A 1 278 ? 7.868   -2.341  -14.986 1.00 98.42 278 A 1 
ATOM 2128 C C   . VAL A 1 278 ? 8.788   -1.116  -14.844 1.00 98.30 278 A 1 
ATOM 2129 O O   . VAL A 1 278 ? 9.143   -0.759  -13.715 1.00 97.89 278 A 1 
ATOM 2130 C CB  . VAL A 1 278 ? 6.393   -1.932  -15.185 1.00 98.23 278 A 1 
ATOM 2131 C CG1 . VAL A 1 278 ? 5.529   -3.163  -15.486 1.00 97.66 278 A 1 
ATOM 2132 C CG2 . VAL A 1 278 ? 5.788   -1.188  -13.988 1.00 97.45 278 A 1 
ATOM 2133 N N   . PRO A 1 279 ? 9.198   -0.452  -15.940 1.00 98.19 279 A 1 
ATOM 2134 C CA  . PRO A 1 279 ? 9.884   0.836   -15.838 1.00 98.09 279 A 1 
ATOM 2135 C C   . PRO A 1 279 ? 8.986   1.870   -15.146 1.00 97.90 279 A 1 
ATOM 2136 O O   . PRO A 1 279 ? 7.757   1.784   -15.194 1.00 97.05 279 A 1 
ATOM 2137 C CB  . PRO A 1 279 ? 10.224  1.237   -17.274 1.00 97.68 279 A 1 
ATOM 2138 C CG  . PRO A 1 279 ? 9.136   0.536   -18.094 1.00 96.38 279 A 1 
ATOM 2139 C CD  . PRO A 1 279 ? 8.898   -0.758  -17.328 1.00 98.07 279 A 1 
ATOM 2140 N N   . MET A 1 280 ? 9.609   2.844   -14.483 1.00 96.01 280 A 1 
ATOM 2141 C CA  . MET A 1 280 ? 8.913   3.861   -13.679 1.00 95.77 280 A 1 
ATOM 2142 C C   . MET A 1 280 ? 9.468   5.246   -14.013 1.00 96.14 280 A 1 
ATOM 2143 O O   . MET A 1 280 ? 10.160  5.395   -15.022 1.00 95.37 280 A 1 
ATOM 2144 C CB  . MET A 1 280 ? 9.046   3.522   -12.182 1.00 94.37 280 A 1 
ATOM 2145 C CG  . MET A 1 280 ? 8.770   2.055   -11.859 1.00 93.06 280 A 1 
ATOM 2146 S SD  . MET A 1 280 ? 9.093   1.595   -10.142 1.00 92.05 280 A 1 
ATOM 2147 C CE  . MET A 1 280 ? 9.293   -0.186  -10.366 1.00 86.72 280 A 1 
ATOM 2148 N N   . GLY A 1 281 ? 9.195   6.259   -13.188 1.00 93.19 281 A 1 
ATOM 2149 C CA  . GLY A 1 281 ? 9.722   7.610   -13.409 1.00 92.60 281 A 1 
ATOM 2150 C C   . GLY A 1 281 ? 11.240  7.646   -13.609 1.00 93.80 281 A 1 
ATOM 2151 O O   . GLY A 1 281 ? 11.711  8.142   -14.628 1.00 93.56 281 A 1 
ATOM 2152 N N   . THR A 1 282 ? 12.001  7.061   -12.684 1.00 93.79 282 A 1 
ATOM 2153 C CA  . THR A 1 282 ? 13.478  7.052   -12.707 1.00 94.20 282 A 1 
ATOM 2154 C C   . THR A 1 282 ? 14.094  5.651   -12.698 1.00 95.27 282 A 1 
ATOM 2155 O O   . THR A 1 282 ? 15.305  5.525   -12.849 1.00 95.11 282 A 1 
ATOM 2156 C CB  . THR A 1 282 ? 14.057  7.840   -11.521 1.00 93.54 282 A 1 
ATOM 2157 O OG1 . THR A 1 282 ? 13.642  7.265   -10.303 1.00 92.44 282 A 1 
ATOM 2158 C CG2 . THR A 1 282 ? 13.606  9.299   -11.508 1.00 91.63 282 A 1 
ATOM 2159 N N   . ARG A 1 283 ? 13.306  4.592   -12.505 1.00 96.22 283 A 1 
ATOM 2160 C CA  . ARG A 1 283 ? 13.789  3.214   -12.350 1.00 96.51 283 A 1 
ATOM 2161 C C   . ARG A 1 283 ? 13.680  2.440   -13.654 1.00 97.43 283 A 1 
ATOM 2162 O O   . ARG A 1 283 ? 12.640  2.507   -14.313 1.00 97.45 283 A 1 
ATOM 2163 C CB  . ARG A 1 283 ? 13.047  2.473   -11.225 1.00 95.72 283 A 1 
ATOM 2164 C CG  . ARG A 1 283 ? 13.176  3.159   -9.864  1.00 93.52 283 A 1 
ATOM 2165 C CD  . ARG A 1 283 ? 12.568  2.281   -8.768  1.00 91.84 283 A 1 
ATOM 2166 N NE  . ARG A 1 283 ? 12.540  3.002   -7.483  1.00 88.47 283 A 1 
ATOM 2167 C CZ  . ARG A 1 283 ? 11.479  3.573   -6.917  1.00 88.27 283 A 1 
ATOM 2168 N NH1 . ARG A 1 283 ? 10.277  3.482   -7.415  1.00 82.10 283 A 1 
ATOM 2169 N NH2 . ARG A 1 283 ? 11.628  4.264   -5.827  1.00 83.08 283 A 1 
ATOM 2170 N N   . CYS A 1 284 ? 14.711  1.646   -13.972 1.00 97.84 284 A 1 
ATOM 2171 C CA  . CYS A 1 284 ? 14.735  0.875   -15.217 1.00 98.20 284 A 1 
ATOM 2172 C C   . CYS A 1 284 ? 13.688  -0.251  -15.274 1.00 98.43 284 A 1 
ATOM 2173 O O   . CYS A 1 284 ? 13.255  -0.618  -16.368 1.00 98.30 284 A 1 
ATOM 2174 C CB  . CYS A 1 284 ? 16.151  0.324   -15.440 1.00 98.21 284 A 1 
ATOM 2175 S SG  . CYS A 1 284 ? 16.609  -0.866  -14.146 1.00 98.10 284 A 1 
ATOM 2176 N N   . GLY A 1 285 ? 13.257  -0.795  -14.122 1.00 98.28 285 A 1 
ATOM 2177 C CA  . GLY A 1 285 ? 12.486  -2.039  -14.082 1.00 98.37 285 A 1 
ATOM 2178 C C   . GLY A 1 285 ? 13.335  -3.253  -14.490 1.00 98.45 285 A 1 
ATOM 2179 O O   . GLY A 1 285 ? 14.554  -3.259  -14.324 1.00 98.22 285 A 1 
ATOM 2180 N N   . ASN A 1 286 ? 12.692  -4.287  -15.023 1.00 98.62 286 A 1 
ATOM 2181 C CA  . ASN A 1 286 ? 13.375  -5.509  -15.450 1.00 98.62 286 A 1 
ATOM 2182 C C   . ASN A 1 286 ? 14.250  -5.263  -16.686 1.00 98.69 286 A 1 
ATOM 2183 O O   . ASN A 1 286 ? 13.750  -4.872  -17.746 1.00 98.30 286 A 1 
ATOM 2184 C CB  . ASN A 1 286 ? 12.344  -6.616  -15.739 1.00 98.28 286 A 1 
ATOM 2185 C CG  . ASN A 1 286 ? 11.647  -7.132  -14.492 1.00 97.54 286 A 1 
ATOM 2186 O OD1 . ASN A 1 286 ? 12.064  -6.921  -13.372 1.00 94.26 286 A 1 
ATOM 2187 N ND2 . ASN A 1 286 ? 10.555  -7.838  -14.648 1.00 93.87 286 A 1 
ATOM 2188 N N   . ILE A 1 287 ? 15.533  -5.570  -16.550 1.00 98.60 287 A 1 
ATOM 2189 C CA  . ILE A 1 287 ? 16.532  -5.515  -17.624 1.00 98.50 287 A 1 
ATOM 2190 C C   . ILE A 1 287 ? 17.392  -6.784  -17.612 1.00 98.60 287 A 1 
ATOM 2191 O O   . ILE A 1 287 ? 17.349  -7.565  -16.660 1.00 98.29 287 A 1 
ATOM 2192 C CB  . ILE A 1 287 ? 17.404  -4.242  -17.511 1.00 97.94 287 A 1 
ATOM 2193 C CG1 . ILE A 1 287 ? 18.132  -4.150  -16.152 1.00 95.77 287 A 1 
ATOM 2194 C CG2 . ILE A 1 287 ? 16.555  -2.990  -17.802 1.00 94.53 287 A 1 
ATOM 2195 C CD1 . ILE A 1 287 ? 19.228  -3.081  -16.120 1.00 93.46 287 A 1 
ATOM 2196 N N   . ASP A 1 288 ? 18.191  -6.982  -18.660 1.00 98.63 288 A 1 
ATOM 2197 C CA  . ASP A 1 288 ? 19.253  -7.993  -18.659 1.00 98.64 288 A 1 
ATOM 2198 C C   . ASP A 1 288 ? 20.288  -7.655  -17.566 1.00 98.61 288 A 1 
ATOM 2199 O O   . ASP A 1 288 ? 20.887  -6.574  -17.623 1.00 98.32 288 A 1 
ATOM 2200 C CB  . ASP A 1 288 ? 19.891  -8.052  -20.057 1.00 98.50 288 A 1 
ATOM 2201 C CG  . ASP A 1 288 ? 20.967  -9.142  -20.209 1.00 98.17 288 A 1 
ATOM 2202 O OD1 . ASP A 1 288 ? 21.604  -9.524  -19.200 1.00 97.38 288 A 1 
ATOM 2203 O OD2 . ASP A 1 288 ? 21.173  -9.586  -21.360 1.00 96.74 288 A 1 
ATOM 2204 N N   . PRO A 1 289 ? 20.544  -8.537  -16.575 1.00 98.50 289 A 1 
ATOM 2205 C CA  . PRO A 1 289 ? 21.518  -8.273  -15.508 1.00 98.27 289 A 1 
ATOM 2206 C C   . PRO A 1 289 ? 22.941  -7.970  -16.004 1.00 98.38 289 A 1 
ATOM 2207 O O   . PRO A 1 289 ? 23.705  -7.312  -15.300 1.00 97.97 289 A 1 
ATOM 2208 C CB  . PRO A 1 289 ? 21.505  -9.534  -14.634 1.00 97.56 289 A 1 
ATOM 2209 C CG  . PRO A 1 289 ? 20.107  -10.109 -14.854 1.00 96.22 289 A 1 
ATOM 2210 C CD  . PRO A 1 289 ? 19.840  -9.785  -16.319 1.00 98.06 289 A 1 
ATOM 2211 N N   . THR A 1 290 ? 23.318  -8.418  -17.215 1.00 98.54 290 A 1 
ATOM 2212 C CA  . THR A 1 290 ? 24.636  -8.124  -17.805 1.00 98.57 290 A 1 
ATOM 2213 C C   . THR A 1 290 ? 24.830  -6.637  -18.119 1.00 98.70 290 A 1 
ATOM 2214 O O   . THR A 1 290 ? 25.971  -6.170  -18.136 1.00 98.52 290 A 1 
ATOM 2215 C CB  . THR A 1 290 ? 24.914  -8.948  -19.070 1.00 98.33 290 A 1 
ATOM 2216 O OG1 . THR A 1 290 ? 24.001  -8.641  -20.093 1.00 94.18 290 A 1 
ATOM 2217 C CG2 . THR A 1 290 ? 24.861  -10.455 -18.810 1.00 91.40 290 A 1 
ATOM 2218 N N   . LEU A 1 291 ? 23.736  -5.873  -18.273 1.00 98.68 291 A 1 
ATOM 2219 C CA  . LEU A 1 291 ? 23.798  -4.426  -18.486 1.00 98.66 291 A 1 
ATOM 2220 C C   . LEU A 1 291 ? 24.497  -3.694  -17.339 1.00 98.73 291 A 1 
ATOM 2221 O O   . LEU A 1 291 ? 25.122  -2.673  -17.591 1.00 98.56 291 A 1 
ATOM 2222 C CB  . LEU A 1 291 ? 22.386  -3.849  -18.689 1.00 98.42 291 A 1 
ATOM 2223 C CG  . LEU A 1 291 ? 21.729  -4.218  -20.032 1.00 97.05 291 A 1 
ATOM 2224 C CD1 . LEU A 1 291 ? 20.290  -3.704  -20.054 1.00 95.43 291 A 1 
ATOM 2225 C CD2 . LEU A 1 291 ? 22.463  -3.592  -21.224 1.00 95.49 291 A 1 
ATOM 2226 N N   . ILE A 1 292 ? 24.469  -4.223  -16.115 1.00 98.64 292 A 1 
ATOM 2227 C CA  . ILE A 1 292 ? 25.180  -3.628  -14.972 1.00 98.56 292 A 1 
ATOM 2228 C C   . ILE A 1 292 ? 26.686  -3.549  -15.267 1.00 98.68 292 A 1 
ATOM 2229 O O   . ILE A 1 292 ? 27.297  -2.496  -15.106 1.00 98.51 292 A 1 
ATOM 2230 C CB  . ILE A 1 292 ? 24.892  -4.430  -13.680 1.00 98.09 292 A 1 
ATOM 2231 C CG1 . ILE A 1 292 ? 23.380  -4.385  -13.335 1.00 96.50 292 A 1 
ATOM 2232 C CG2 . ILE A 1 292 ? 25.724  -3.893  -12.498 1.00 96.65 292 A 1 
ATOM 2233 C CD1 . ILE A 1 292 ? 22.964  -5.335  -12.206 1.00 90.17 292 A 1 
ATOM 2234 N N   . GLY A 1 293 ? 27.284  -4.650  -15.741 1.00 98.50 293 A 1 
ATOM 2235 C CA  . GLY A 1 293 ? 28.704  -4.683  -16.108 1.00 98.46 293 A 1 
ATOM 2236 C C   . GLY A 1 293 ? 29.016  -3.844  -17.349 1.00 98.64 293 A 1 
ATOM 2237 O O   . GLY A 1 293 ? 30.003  -3.114  -17.363 1.00 98.45 293 A 1 
ATOM 2238 N N   . ILE A 1 294 ? 28.147  -3.904  -18.361 1.00 98.70 294 A 1 
ATOM 2239 C CA  . ILE A 1 294 ? 28.320  -3.159  -19.618 1.00 98.71 294 A 1 
ATOM 2240 C C   . ILE A 1 294 ? 28.278  -1.643  -19.370 1.00 98.74 294 A 1 
ATOM 2241 O O   . ILE A 1 294 ? 29.145  -0.923  -19.859 1.00 98.63 294 A 1 
ATOM 2242 C CB  . ILE A 1 294 ? 27.260  -3.606  -20.651 1.00 98.69 294 A 1 
ATOM 2243 C CG1 . ILE A 1 294 ? 27.485  -5.085  -21.058 1.00 98.39 294 A 1 
ATOM 2244 C CG2 . ILE A 1 294 ? 27.277  -2.709  -21.902 1.00 98.49 294 A 1 
ATOM 2245 C CD1 . ILE A 1 294 ? 26.328  -5.701  -21.859 1.00 97.31 294 A 1 
ATOM 2246 N N   . ILE A 1 295 ? 27.302  -1.154  -18.594 1.00 98.79 295 A 1 
ATOM 2247 C CA  . ILE A 1 295 ? 27.191  0.273   -18.241 1.00 98.77 295 A 1 
ATOM 2248 C C   . ILE A 1 295 ? 28.414  0.709   -17.434 1.00 98.74 295 A 1 
ATOM 2249 O O   . ILE A 1 295 ? 29.015  1.728   -17.755 1.00 98.57 295 A 1 
ATOM 2250 C CB  . ILE A 1 295 ? 25.868  0.549   -17.488 1.00 98.70 295 A 1 
ATOM 2251 C CG1 . ILE A 1 295 ? 24.663  0.383   -18.446 1.00 98.39 295 A 1 
ATOM 2252 C CG2 . ILE A 1 295 ? 25.852  1.965   -16.875 1.00 98.43 295 A 1 
ATOM 2253 C CD1 . ILE A 1 295 ? 23.309  0.302   -17.723 1.00 97.37 295 A 1 
ATOM 2254 N N   . SER A 1 296 ? 28.820  -0.088  -16.437 1.00 98.72 296 A 1 
ATOM 2255 C CA  . SER A 1 296 ? 30.031  0.194   -15.655 1.00 98.63 296 A 1 
ATOM 2256 C C   . SER A 1 296 ? 31.259  0.393   -16.553 1.00 98.58 296 A 1 
ATOM 2257 O O   . SER A 1 296 ? 31.987  1.367   -16.381 1.00 98.26 296 A 1 
ATOM 2258 C CB  . SER A 1 296 ? 30.278  -0.947  -14.665 1.00 98.39 296 A 1 
ATOM 2259 O OG  . SER A 1 296 ? 31.514  -0.804  -13.987 1.00 93.10 296 A 1 
ATOM 2260 N N   . GLU A 1 297 ? 31.472  -0.492  -17.541 1.00 98.56 297 A 1 
ATOM 2261 C CA  . GLU A 1 297 ? 32.610  -0.412  -18.469 1.00 98.38 297 A 1 
ATOM 2262 C C   . GLU A 1 297 ? 32.518  0.811   -19.396 1.00 98.45 297 A 1 
ATOM 2263 O O   . GLU A 1 297 ? 33.503  1.540   -19.543 1.00 97.97 297 A 1 
ATOM 2264 C CB  . GLU A 1 297 ? 32.712  -1.732  -19.257 1.00 98.00 297 A 1 
ATOM 2265 C CG  . GLU A 1 297 ? 33.961  -1.787  -20.160 1.00 88.27 297 A 1 
ATOM 2266 C CD  . GLU A 1 297 ? 34.157  -3.139  -20.879 1.00 84.55 297 A 1 
ATOM 2267 O OE1 . GLU A 1 297 ? 35.165  -3.255  -21.621 1.00 75.43 297 A 1 
ATOM 2268 O OE2 . GLU A 1 297 ? 33.331  -4.063  -20.683 1.00 77.43 297 A 1 
ATOM 2269 N N   . ILE A 1 298 ? 31.339  1.074   -19.974 1.00 98.58 298 A 1 
ATOM 2270 C CA  . ILE A 1 298 ? 31.108  2.226   -20.866 1.00 98.40 298 A 1 
ATOM 2271 C C   . ILE A 1 298 ? 31.384  3.551   -20.145 1.00 98.31 298 A 1 
ATOM 2272 O O   . ILE A 1 298 ? 32.005  4.444   -20.722 1.00 97.70 298 A 1 
ATOM 2273 C CB  . ILE A 1 298 ? 29.669  2.173   -21.438 1.00 98.20 298 A 1 
ATOM 2274 C CG1 . ILE A 1 298 ? 29.563  1.035   -22.477 1.00 96.98 298 A 1 
ATOM 2275 C CG2 . ILE A 1 298 ? 29.250  3.511   -22.085 1.00 96.87 298 A 1 
ATOM 2276 C CD1 . ILE A 1 298 ? 28.124  0.707   -22.899 1.00 95.61 298 A 1 
ATOM 2277 N N   . GLU A 1 299 ? 30.964  3.661   -18.892 1.00 98.31 299 A 1 
ATOM 2278 C CA  . GLU A 1 299 ? 31.120  4.867   -18.065 1.00 98.09 299 A 1 
ATOM 2279 C C   . GLU A 1 299 ? 32.502  4.965   -17.382 1.00 97.98 299 A 1 
ATOM 2280 O O   . GLU A 1 299 ? 32.720  5.780   -16.490 1.00 96.43 299 A 1 
ATOM 2281 C CB  . GLU A 1 299 ? 29.958  4.943   -17.059 1.00 97.75 299 A 1 
ATOM 2282 C CG  . GLU A 1 299 ? 28.566  5.090   -17.706 1.00 96.60 299 A 1 
ATOM 2283 C CD  . GLU A 1 299 ? 28.373  6.384   -18.513 1.00 96.74 299 A 1 
ATOM 2284 O OE1 . GLU A 1 299 ? 27.508  6.364   -19.427 1.00 91.32 299 A 1 
ATOM 2285 O OE2 . GLU A 1 299 ? 29.076  7.379   -18.239 1.00 92.44 299 A 1 
ATOM 2286 N N   . GLY A 1 300 ? 33.471  4.149   -17.804 1.00 97.96 300 A 1 
ATOM 2287 C CA  . GLY A 1 300 ? 34.859  4.251   -17.334 1.00 97.71 300 A 1 
ATOM 2288 C C   . GLY A 1 300 ? 35.167  3.457   -16.062 1.00 98.02 300 A 1 
ATOM 2289 O O   . GLY A 1 300 ? 36.142  3.774   -15.379 1.00 96.51 300 A 1 
ATOM 2290 N N   . GLY A 1 301 ? 34.387  2.417   -15.768 1.00 97.96 301 A 1 
ATOM 2291 C CA  . GLY A 1 301 ? 34.626  1.509   -14.643 1.00 97.85 301 A 1 
ATOM 2292 C C   . GLY A 1 301 ? 33.921  1.930   -13.352 1.00 98.15 301 A 1 
ATOM 2293 O O   . GLY A 1 301 ? 34.535  1.896   -12.285 1.00 96.69 301 A 1 
ATOM 2294 N N   . LEU A 1 302 ? 32.653  2.322   -13.446 1.00 98.26 302 A 1 
ATOM 2295 C CA  . LEU A 1 302 ? 31.838  2.648   -12.270 1.00 98.33 302 A 1 
ATOM 2296 C C   . LEU A 1 302 ? 31.766  1.476   -11.282 1.00 98.39 302 A 1 
ATOM 2297 O O   . LEU A 1 302 ? 31.694  0.302   -11.661 1.00 97.93 302 A 1 
ATOM 2298 C CB  . LEU A 1 302 ? 30.409  3.056   -12.675 1.00 98.15 302 A 1 
ATOM 2299 C CG  . LEU A 1 302 ? 30.284  4.333   -13.521 1.00 97.33 302 A 1 
ATOM 2300 C CD1 . LEU A 1 302 ? 28.800  4.613   -13.764 1.00 96.27 302 A 1 
ATOM 2301 C CD2 . LEU A 1 302 ? 30.907  5.553   -12.845 1.00 96.69 302 A 1 
ATOM 2302 N N   . SER A 1 303 ? 31.711  1.801   -9.996  1.00 98.64 303 A 1 
ATOM 2303 C CA  . SER A 1 303 ? 31.393  0.829   -8.955  1.00 98.56 303 A 1 
ATOM 2304 C C   . SER A 1 303 ? 29.973  0.273   -9.121  1.00 98.57 303 A 1 
ATOM 2305 O O   . SER A 1 303 ? 29.100  0.881   -9.740  1.00 98.40 303 A 1 
ATOM 2306 C CB  . SER A 1 303 ? 31.573  1.453   -7.565  1.00 98.34 303 A 1 
ATOM 2307 O OG  . SER A 1 303 ? 30.595  2.439   -7.326  1.00 97.51 303 A 1 
ATOM 2308 N N   . LEU A 1 304 ? 29.711  -0.878  -8.497  1.00 98.17 304 A 1 
ATOM 2309 C CA  . LEU A 1 304 ? 28.360  -1.452  -8.451  1.00 97.83 304 A 1 
ATOM 2310 C C   . LEU A 1 304 ? 27.332  -0.444  -7.911  1.00 97.76 304 A 1 
ATOM 2311 O O   . LEU A 1 304 ? 26.238  -0.348  -8.450  1.00 97.39 304 A 1 
ATOM 2312 C CB  . LEU A 1 304 ? 28.395  -2.732  -7.591  1.00 97.22 304 A 1 
ATOM 2313 C CG  . LEU A 1 304 ? 27.015  -3.391  -7.377  1.00 94.46 304 A 1 
ATOM 2314 C CD1 . LEU A 1 304 ? 26.391  -3.870  -8.693  1.00 91.79 304 A 1 
ATOM 2315 C CD2 . LEU A 1 304 ? 27.159  -4.595  -6.448  1.00 91.99 304 A 1 
ATOM 2316 N N   . SER A 1 305 ? 27.681  0.313   -6.865  1.00 96.75 305 A 1 
ATOM 2317 C CA  . SER A 1 305 ? 26.773  1.300   -6.270  1.00 95.96 305 A 1 
ATOM 2318 C C   . SER A 1 305 ? 26.425  2.427   -7.240  1.00 96.45 305 A 1 
ATOM 2319 O O   . SER A 1 305 ? 25.257  2.774   -7.358  1.00 96.27 305 A 1 
ATOM 2320 C CB  . SER A 1 305 ? 27.383  1.897   -4.999  1.00 94.36 305 A 1 
ATOM 2321 O OG  . SER A 1 305 ? 26.404  2.629   -4.287  1.00 82.77 305 A 1 
ATOM 2322 N N   . GLU A 1 306 ? 27.415  2.963   -7.956  1.00 97.27 306 A 1 
ATOM 2323 C CA  . GLU A 1 306 ? 27.210  4.032   -8.943  1.00 97.80 306 A 1 
ATOM 2324 C C   . GLU A 1 306 ? 26.378  3.534   -10.130 1.00 98.06 306 A 1 
ATOM 2325 O O   . GLU A 1 306 ? 25.420  4.194   -10.536 1.00 97.93 306 A 1 
ATOM 2326 C CB  . GLU A 1 306 ? 28.577  4.544   -9.424  1.00 98.03 306 A 1 
ATOM 2327 C CG  . GLU A 1 306 ? 29.326  5.340   -8.339  1.00 96.74 306 A 1 
ATOM 2328 C CD  . GLU A 1 306 ? 30.832  5.437   -8.619  1.00 96.78 306 A 1 
ATOM 2329 O OE1 . GLU A 1 306 ? 31.406  6.527   -8.442  1.00 92.10 306 A 1 
ATOM 2330 O OE2 . GLU A 1 306 ? 31.420  4.365   -8.912  1.00 93.17 306 A 1 
ATOM 2331 N N   . THR A 1 307 ? 26.659  2.327   -10.636 1.00 98.44 307 A 1 
ATOM 2332 C CA  . THR A 1 307 ? 25.840  1.728   -11.704 1.00 98.52 307 A 1 
ATOM 2333 C C   . THR A 1 307 ? 24.396  1.490   -11.240 1.00 98.40 307 A 1 
ATOM 2334 O O   . THR A 1 307 ? 23.444  1.774   -11.967 1.00 98.20 307 A 1 
ATOM 2335 C CB  . THR A 1 307 ? 26.449  0.408   -12.193 1.00 98.50 307 A 1 
ATOM 2336 O OG1 . THR A 1 307 ? 27.811  0.546   -12.516 1.00 96.94 307 A 1 
ATOM 2337 C CG2 . THR A 1 307 ? 25.752  -0.083  -13.464 1.00 97.05 307 A 1 
ATOM 2338 N N   . MET A 1 308 ? 24.197  1.013   -10.012 1.00 97.56 308 A 1 
ATOM 2339 C CA  . MET A 1 308 ? 22.860  0.840   -9.432  1.00 96.83 308 A 1 
ATOM 2340 C C   . MET A 1 308 ? 22.136  2.173   -9.223  1.00 96.67 308 A 1 
ATOM 2341 O O   . MET A 1 308 ? 20.909  2.212   -9.329  1.00 96.22 308 A 1 
ATOM 2342 C CB  . MET A 1 308 ? 22.950  0.061   -8.113  1.00 96.06 308 A 1 
ATOM 2343 C CG  . MET A 1 308 ? 23.285  -1.427  -8.318  1.00 93.83 308 A 1 
ATOM 2344 S SD  . MET A 1 308 ? 22.138  -2.382  -9.356  1.00 92.86 308 A 1 
ATOM 2345 C CE  . MET A 1 308 ? 20.598  -2.195  -8.424  1.00 86.68 308 A 1 
ATOM 2346 N N   . ASP A 1 309 ? 22.861  3.262   -8.961  1.00 96.81 309 A 1 
ATOM 2347 C CA  . ASP A 1 309 ? 22.282  4.602   -8.880  1.00 96.54 309 A 1 
ATOM 2348 C C   . ASP A 1 309 ? 21.738  5.069   -10.237 1.00 97.10 309 A 1 
ATOM 2349 O O   . ASP A 1 309 ? 20.599  5.541   -10.282 1.00 96.89 309 A 1 
ATOM 2350 C CB  . ASP A 1 309 ? 23.296  5.598   -8.277  1.00 95.53 309 A 1 
ATOM 2351 C CG  . ASP A 1 309 ? 23.197  5.731   -6.751  1.00 92.60 309 A 1 
ATOM 2352 O OD1 . ASP A 1 309 ? 22.291  5.129   -6.125  1.00 89.92 309 A 1 
ATOM 2353 O OD2 . ASP A 1 309 ? 23.821  6.659   -6.191  1.00 88.62 309 A 1 
ATOM 2354 N N   . ILE A 1 310 ? 22.458  4.830   -11.344 1.00 97.82 310 A 1 
ATOM 2355 C CA  . ILE A 1 310 ? 21.947  5.086   -12.706 1.00 98.17 310 A 1 
ATOM 2356 C C   . ILE A 1 310 ? 20.635  4.322   -12.932 1.00 98.10 310 A 1 
ATOM 2357 O O   . ILE A 1 310 ? 19.621  4.901   -13.339 1.00 97.92 310 A 1 
ATOM 2358 C CB  . ILE A 1 310 ? 23.015  4.723   -13.773 1.00 98.43 310 A 1 
ATOM 2359 C CG1 . ILE A 1 310 ? 24.243  5.653   -13.647 1.00 98.04 310 A 1 
ATOM 2360 C CG2 . ILE A 1 310 ? 22.431  4.792   -15.200 1.00 98.07 310 A 1 
ATOM 2361 C CD1 . ILE A 1 310 ? 25.435  5.245   -14.525 1.00 96.74 310 A 1 
ATOM 2362 N N   . LEU A 1 311 ? 20.600  3.031   -12.596 1.00 98.15 311 A 1 
ATOM 2363 C CA  . LEU A 1 311 ? 19.407  2.197   -12.793 1.00 98.04 311 A 1 
ATOM 2364 C C   . LEU A 1 311 ? 18.207  2.615   -11.923 1.00 97.54 311 A 1 
ATOM 2365 O O   . LEU A 1 311 ? 17.061  2.367   -12.311 1.00 97.16 311 A 1 
ATOM 2366 C CB  . LEU A 1 311 ? 19.760  0.718   -12.560 1.00 98.25 311 A 1 
ATOM 2367 C CG  . LEU A 1 311 ? 20.806  0.132   -13.528 1.00 97.74 311 A 1 
ATOM 2368 C CD1 . LEU A 1 311 ? 21.006  -1.344  -13.195 1.00 96.99 311 A 1 
ATOM 2369 C CD2 . LEU A 1 311 ? 20.398  0.248   -14.995 1.00 96.48 311 A 1 
ATOM 2370 N N   . ASN A 1 312 ? 18.445  3.237   -10.766 1.00 96.03 312 A 1 
ATOM 2371 C CA  . ASN A 1 312 ? 17.395  3.679   -9.842  1.00 94.95 312 A 1 
ATOM 2372 C C   . ASN A 1 312 ? 16.951  5.134   -10.047 1.00 94.52 312 A 1 
ATOM 2373 O O   . ASN A 1 312 ? 15.778  5.446   -9.805  1.00 93.42 312 A 1 
ATOM 2374 C CB  . ASN A 1 312 ? 17.871  3.486   -8.395  1.00 93.68 312 A 1 
ATOM 2375 C CG  . ASN A 1 312 ? 17.627  2.079   -7.887  1.00 90.43 312 A 1 
ATOM 2376 O OD1 . ASN A 1 312 ? 16.504  1.704   -7.577  1.00 85.88 312 A 1 
ATOM 2377 N ND2 . ASN A 1 312 ? 18.654  1.276   -7.776  1.00 85.56 312 A 1 
ATOM 2378 N N   . LYS A 1 313 ? 17.877  6.033   -10.410 1.00 94.98 313 A 1 
ATOM 2379 C CA  . LYS A 1 313 ? 17.673  7.488   -10.331 1.00 94.36 313 A 1 
ATOM 2380 C C   . LYS A 1 313 ? 17.700  8.181   -11.689 1.00 95.29 313 A 1 
ATOM 2381 O O   . LYS A 1 313 ? 17.125  9.259   -11.812 1.00 94.93 313 A 1 
ATOM 2382 C CB  . LYS A 1 313 ? 18.718  8.114   -9.391  1.00 93.34 313 A 1 
ATOM 2383 C CG  . LYS A 1 313 ? 18.712  7.536   -7.966  1.00 91.91 313 A 1 
ATOM 2384 C CD  . LYS A 1 313 ? 19.867  8.132   -7.145  1.00 88.02 313 A 1 
ATOM 2385 C CE  . LYS A 1 313 ? 19.976  7.460   -5.771  1.00 83.75 313 A 1 
ATOM 2386 N NZ  . LYS A 1 313 ? 21.325  7.677   -5.180  1.00 76.41 313 A 1 
ATOM 2387 N N   . GLU A 1 314 ? 18.297  7.558   -12.700 1.00 96.26 314 A 1 
ATOM 2388 C CA  . GLU A 1 314 ? 18.553  8.177   -14.011 1.00 97.10 314 A 1 
ATOM 2389 C C   . GLU A 1 314 ? 17.938  7.392   -15.179 1.00 97.82 314 A 1 
ATOM 2390 O O   . GLU A 1 314 ? 18.070  7.773   -16.344 1.00 97.59 314 A 1 
ATOM 2391 C CB  . GLU A 1 314 ? 20.067  8.365   -14.205 1.00 97.07 314 A 1 
ATOM 2392 C CG  . GLU A 1 314 ? 20.685  9.247   -13.105 1.00 95.85 314 A 1 
ATOM 2393 C CD  . GLU A 1 314 ? 22.195  9.461   -13.271 1.00 94.18 314 A 1 
ATOM 2394 O OE1 . GLU A 1 314 ? 22.836  9.754   -12.232 1.00 86.18 314 A 1 
ATOM 2395 O OE2 . GLU A 1 314 ? 22.686  9.368   -14.417 1.00 87.41 314 A 1 
ATOM 2396 N N   . SER A 1 315 ? 17.227  6.311   -14.887 1.00 97.54 315 A 1 
ATOM 2397 C CA  . SER A 1 315 ? 16.619  5.420   -15.881 1.00 97.71 315 A 1 
ATOM 2398 C C   . SER A 1 315 ? 15.112  5.661   -16.054 1.00 97.37 315 A 1 
ATOM 2399 O O   . SER A 1 315 ? 14.593  6.751   -15.804 1.00 96.70 315 A 1 
ATOM 2400 C CB  . SER A 1 315 ? 16.952  3.966   -15.514 1.00 97.86 315 A 1 
ATOM 2401 O OG  . SER A 1 315 ? 18.333  3.722   -15.635 1.00 97.07 315 A 1 
ATOM 2402 N N   . GLY A 1 316 ? 14.384  4.645   -16.498 1.00 97.15 316 A 1 
ATOM 2403 C CA  . GLY A 1 316 ? 12.935  4.701   -16.677 1.00 97.16 316 A 1 
ATOM 2404 C C   . GLY A 1 316 ? 12.497  5.770   -17.684 1.00 97.58 316 A 1 
ATOM 2405 O O   . GLY A 1 316 ? 13.157  6.010   -18.696 1.00 97.30 316 A 1 
ATOM 2406 N N   . VAL A 1 317 ? 11.357  6.395   -17.401 1.00 97.00 317 A 1 
ATOM 2407 C CA  . VAL A 1 317 ? 10.777  7.416   -18.288 1.00 96.95 317 A 1 
ATOM 2408 C C   . VAL A 1 317 ? 11.675  8.650   -18.397 1.00 97.38 317 A 1 
ATOM 2409 O O   . VAL A 1 317 ? 11.811  9.192   -19.496 1.00 96.96 317 A 1 
ATOM 2410 C CB  . VAL A 1 317 ? 9.355   7.772   -17.813 1.00 95.66 317 A 1 
ATOM 2411 C CG1 . VAL A 1 317 ? 8.757   8.951   -18.570 1.00 88.53 317 A 1 
ATOM 2412 C CG2 . VAL A 1 317 ? 8.422   6.572   -18.029 1.00 87.98 317 A 1 
ATOM 2413 N N   . LEU A 1 318 ? 12.335  9.054   -17.313 1.00 96.09 318 A 1 
ATOM 2414 C CA  . LEU A 1 318 ? 13.330  10.128  -17.318 1.00 96.27 318 A 1 
ATOM 2415 C C   . LEU A 1 318 ? 14.480  9.803   -18.271 1.00 96.60 318 A 1 
ATOM 2416 O O   . LEU A 1 318 ? 14.741  10.572  -19.193 1.00 96.36 318 A 1 
ATOM 2417 C CB  . LEU A 1 318 ? 13.842  10.358  -15.884 1.00 96.00 318 A 1 
ATOM 2418 C CG  . LEU A 1 318 ? 15.013  11.358  -15.769 1.00 94.68 318 A 1 
ATOM 2419 C CD1 . LEU A 1 318 ? 14.607  12.769  -16.188 1.00 91.97 318 A 1 
ATOM 2420 C CD2 . LEU A 1 318 ? 15.517  11.396  -14.328 1.00 92.95 318 A 1 
ATOM 2421 N N   . GLY A 1 319 ? 15.118  8.650   -18.086 1.00 97.49 319 A 1 
ATOM 2422 C CA  . GLY A 1 319 ? 16.300  8.266   -18.857 1.00 97.52 319 A 1 
ATOM 2423 C C   . GLY A 1 319 ? 16.028  8.125   -20.355 1.00 97.84 319 A 1 
ATOM 2424 O O   . GLY A 1 319 ? 16.847  8.526   -21.177 1.00 97.39 319 A 1 
ATOM 2425 N N   . VAL A 1 320 ? 14.857  7.608   -20.731 1.00 98.06 320 A 1 
ATOM 2426 C CA  . VAL A 1 320 ? 14.492  7.459   -22.154 1.00 98.09 320 A 1 
ATOM 2427 C C   . VAL A 1 320 ? 14.048  8.788   -22.768 1.00 98.00 320 A 1 
ATOM 2428 O O   . VAL A 1 320 ? 14.437  9.104   -23.889 1.00 97.57 320 A 1 
ATOM 2429 C CB  . VAL A 1 320 ? 13.407  6.381   -22.335 1.00 97.97 320 A 1 
ATOM 2430 C CG1 . VAL A 1 320 ? 12.994  6.236   -23.810 1.00 96.88 320 A 1 
ATOM 2431 C CG2 . VAL A 1 320 ? 13.908  5.006   -21.873 1.00 96.99 320 A 1 
ATOM 2432 N N   . SER A 1 321 ? 13.220  9.558   -22.067 1.00 97.98 321 A 1 
ATOM 2433 C CA  . SER A 1 321 ? 12.670  10.809  -22.613 1.00 97.70 321 A 1 
ATOM 2434 C C   . SER A 1 321 ? 13.685  11.948  -22.643 1.00 97.57 321 A 1 
ATOM 2435 O O   . SER A 1 321 ? 13.598  12.809  -23.520 1.00 96.85 321 A 1 
ATOM 2436 C CB  . SER A 1 321 ? 11.424  11.245  -21.835 1.00 97.46 321 A 1 
ATOM 2437 O OG  . SER A 1 321 ? 11.745  11.637  -20.514 1.00 96.13 321 A 1 
ATOM 2438 N N   . GLY A 1 322 ? 14.600  11.987  -21.674 1.00 97.31 322 A 1 
ATOM 2439 C CA  . GLY A 1 322 ? 15.473  13.130  -21.414 1.00 96.53 322 A 1 
ATOM 2440 C C   . GLY A 1 322 ? 14.731  14.397  -20.959 1.00 96.65 322 A 1 
ATOM 2441 O O   . GLY A 1 322 ? 15.292  15.485  -21.038 1.00 94.40 322 A 1 
ATOM 2442 N N   . VAL A 1 323 ? 13.462  14.270  -20.533 1.00 96.68 323 A 1 
ATOM 2443 C CA  . VAL A 1 323 ? 12.590  15.408  -20.193 1.00 96.24 323 A 1 
ATOM 2444 C C   . VAL A 1 323 ? 12.359  15.496  -18.686 1.00 95.59 323 A 1 
ATOM 2445 O O   . VAL A 1 323 ? 12.756  16.468  -18.055 1.00 91.91 323 A 1 
ATOM 2446 C CB  . VAL A 1 323 ? 11.246  15.331  -20.955 1.00 95.53 323 A 1 
ATOM 2447 C CG1 . VAL A 1 323 ? 10.285  16.468  -20.572 1.00 92.70 323 A 1 
ATOM 2448 C CG2 . VAL A 1 323 ? 11.455  15.399  -22.473 1.00 93.36 323 A 1 
ATOM 2449 N N   . SER A 1 324 ? 11.684  14.492  -18.111 1.00 95.12 324 A 1 
ATOM 2450 C CA  . SER A 1 324 ? 11.238  14.499  -16.719 1.00 94.21 324 A 1 
ATOM 2451 C C   . SER A 1 324 ? 10.870  13.083  -16.279 1.00 94.54 324 A 1 
ATOM 2452 O O   . SER A 1 324 ? 10.526  12.234  -17.107 1.00 93.66 324 A 1 
ATOM 2453 C CB  . SER A 1 324 ? 10.018  15.426  -16.581 1.00 92.89 324 A 1 
ATOM 2454 O OG  . SER A 1 324 ? 9.592   15.562  -15.242 1.00 90.31 324 A 1 
ATOM 2455 N N   . SER A 1 325 ? 10.906  12.834  -14.973 1.00 90.86 325 A 1 
ATOM 2456 C CA  . SER A 1 325 ? 10.298  11.649  -14.362 1.00 90.43 325 A 1 
ATOM 2457 C C   . SER A 1 325 ? 8.788   11.795  -14.139 1.00 90.45 325 A 1 
ATOM 2458 O O   . SER A 1 325 ? 8.118   10.798  -13.879 1.00 89.20 325 A 1 
ATOM 2459 C CB  . SER A 1 325 ? 10.994  11.335  -13.034 1.00 90.39 325 A 1 
ATOM 2460 O OG  . SER A 1 325 ? 10.877  12.421  -12.128 1.00 88.91 325 A 1 
ATOM 2461 N N   . ASP A 1 326 ? 8.256   13.016  -14.233 1.00 89.13 326 A 1 
ATOM 2462 C CA  . ASP A 1 326 ? 6.823   13.291  -14.143 1.00 89.51 326 A 1 
ATOM 2463 C C   . ASP A 1 326 ? 6.156   13.036  -15.499 1.00 90.76 326 A 1 
ATOM 2464 O O   . ASP A 1 326 ? 6.466   13.678  -16.506 1.00 90.91 326 A 1 
ATOM 2465 C CB  . ASP A 1 326 ? 6.595   14.728  -13.648 1.00 88.62 326 A 1 
ATOM 2466 C CG  . ASP A 1 326 ? 5.133   15.014  -13.285 1.00 85.90 326 A 1 
ATOM 2467 O OD1 . ASP A 1 326 ? 4.190   14.540  -13.962 1.00 83.13 326 A 1 
ATOM 2468 O OD2 . ASP A 1 326 ? 4.900   15.723  -12.282 1.00 80.18 326 A 1 
ATOM 2469 N N   . PHE A 1 327 ? 5.216   12.097  -15.521 1.00 91.81 327 A 1 
ATOM 2470 C CA  . PHE A 1 327 ? 4.537   11.693  -16.751 1.00 92.47 327 A 1 
ATOM 2471 C C   . PHE A 1 327 ? 3.730   12.833  -17.394 1.00 93.10 327 A 1 
ATOM 2472 O O   . PHE A 1 327 ? 3.530   12.821  -18.604 1.00 91.96 327 A 1 
ATOM 2473 C CB  . PHE A 1 327 ? 3.639   10.488  -16.464 1.00 92.12 327 A 1 
ATOM 2474 C CG  . PHE A 1 327 ? 4.346   9.145   -16.392 1.00 92.54 327 A 1 
ATOM 2475 C CD1 . PHE A 1 327 ? 3.852   8.069   -17.165 1.00 88.23 327 A 1 
ATOM 2476 C CD2 . PHE A 1 327 ? 5.460   8.935   -15.560 1.00 87.80 327 A 1 
ATOM 2477 C CE1 . PHE A 1 327 ? 4.461   6.802   -17.089 1.00 85.58 327 A 1 
ATOM 2478 C CE2 . PHE A 1 327 ? 6.072   7.671   -15.489 1.00 85.21 327 A 1 
ATOM 2479 C CZ  . PHE A 1 327 ? 5.570   6.599   -16.248 1.00 89.72 327 A 1 
ATOM 2480 N N   . ARG A 1 328 ? 3.306   13.840  -16.625 1.00 92.02 328 A 1 
ATOM 2481 C CA  . ARG A 1 328 ? 2.570   14.999  -17.159 1.00 91.21 328 A 1 
ATOM 2482 C C   . ARG A 1 328 ? 3.460   15.879  -18.038 1.00 92.87 328 A 1 
ATOM 2483 O O   . ARG A 1 328 ? 3.006   16.363  -19.077 1.00 93.35 328 A 1 
ATOM 2484 C CB  . ARG A 1 328 ? 1.995   15.825  -16.001 1.00 91.06 328 A 1 
ATOM 2485 C CG  . ARG A 1 328 ? 1.043   15.008  -15.117 1.00 90.75 328 A 1 
ATOM 2486 C CD  . ARG A 1 328 ? 0.658   15.774  -13.849 1.00 88.83 328 A 1 
ATOM 2487 N NE  . ARG A 1 328 ? 1.797   15.918  -12.924 1.00 85.73 328 A 1 
ATOM 2488 C CZ  . ARG A 1 328 ? 1.772   16.500  -11.735 1.00 84.10 328 A 1 
ATOM 2489 N NH1 . ARG A 1 328 ? 0.686   17.017  -11.251 1.00 77.55 328 A 1 
ATOM 2490 N NH2 . ARG A 1 328 ? 2.846   16.574  -11.016 1.00 80.10 328 A 1 
ATOM 2491 N N   . ASP A 1 329 ? 4.724   16.046  -17.637 1.00 92.42 329 A 1 
ATOM 2492 C CA  . ASP A 1 329 ? 5.715   16.775  -18.432 1.00 92.99 329 A 1 
ATOM 2493 C C   . ASP A 1 329 ? 6.045   16.004  -19.712 1.00 94.50 329 A 1 
ATOM 2494 O O   . ASP A 1 329 ? 6.129   16.577  -20.801 1.00 94.93 329 A 1 
ATOM 2495 C CB  . ASP A 1 329 ? 7.004   16.985  -17.624 1.00 92.42 329 A 1 
ATOM 2496 C CG  . ASP A 1 329 ? 6.833   17.822  -16.354 1.00 90.59 329 A 1 
ATOM 2497 O OD1 . ASP A 1 329 ? 5.902   18.659  -16.324 1.00 87.54 329 A 1 
ATOM 2498 O OD2 . ASP A 1 329 ? 7.674   17.620  -15.446 1.00 86.79 329 A 1 
ATOM 2499 N N   . VAL A 1 330 ? 6.161   14.678  -19.604 1.00 94.01 330 A 1 
ATOM 2500 C CA  . VAL A 1 330 ? 6.425   13.790  -20.737 1.00 94.47 330 A 1 
ATOM 2501 C C   . VAL A 1 330 ? 5.254   13.797  -21.727 1.00 95.14 330 A 1 
ATOM 2502 O O   . VAL A 1 330 ? 5.483   13.955  -22.928 1.00 95.53 330 A 1 
ATOM 2503 C CB  . VAL A 1 330 ? 6.772   12.374  -20.244 1.00 94.62 330 A 1 
ATOM 2504 C CG1 . VAL A 1 330 ? 7.080   11.427  -21.405 1.00 93.09 330 A 1 
ATOM 2505 C CG2 . VAL A 1 330 ? 8.022   12.413  -19.356 1.00 92.70 330 A 1 
ATOM 2506 N N   . GLU A 1 331 ? 4.004   13.718  -21.254 1.00 94.29 331 A 1 
ATOM 2507 C CA  . GLU A 1 331 ? 2.814   13.871  -22.105 1.00 93.67 331 A 1 
ATOM 2508 C C   . GLU A 1 331 ? 2.794   15.238  -22.814 1.00 94.21 331 A 1 
ATOM 2509 O O   . GLU A 1 331 ? 2.522   15.314  -24.016 1.00 94.91 331 A 1 
ATOM 2510 C CB  . GLU A 1 331 ? 1.518   13.696  -21.284 1.00 93.31 331 A 1 
ATOM 2511 C CG  . GLU A 1 331 ? 1.192   12.234  -20.927 1.00 90.22 331 A 1 
ATOM 2512 C CD  . GLU A 1 331 ? -0.146  12.064  -20.170 1.00 90.12 331 A 1 
ATOM 2513 O OE1 . GLU A 1 331 ? -0.476  10.917  -19.788 1.00 82.13 331 A 1 
ATOM 2514 O OE2 . GLU A 1 331 ? -0.905  13.051  -19.984 1.00 84.37 331 A 1 
ATOM 2515 N N   . SER A 1 332 ? 3.152   16.314  -22.098 1.00 94.69 332 A 1 
ATOM 2516 C CA  . SER A 1 332 ? 3.245   17.659  -22.681 1.00 94.73 332 A 1 
ATOM 2517 C C   . SER A 1 332 ? 4.319   17.733  -23.776 1.00 95.64 332 A 1 
ATOM 2518 O O   . SER A 1 332 ? 4.091   18.307  -24.844 1.00 95.73 332 A 1 
ATOM 2519 C CB  . SER A 1 332 ? 3.535   18.692  -21.587 1.00 94.52 332 A 1 
ATOM 2520 O OG  . SER A 1 332 ? 2.516   18.665  -20.606 1.00 87.44 332 A 1 
ATOM 2521 N N   . ALA A 1 333 ? 5.468   17.082  -23.557 1.00 96.37 333 A 1 
ATOM 2522 C CA  . ALA A 1 333 ? 6.527   16.988  -24.559 1.00 96.71 333 A 1 
ATOM 2523 C C   . ALA A 1 333 ? 6.106   16.169  -25.796 1.00 97.03 333 A 1 
ATOM 2524 O O   . ALA A 1 333 ? 6.476   16.521  -26.919 1.00 96.93 333 A 1 
ATOM 2525 C CB  . ALA A 1 333 ? 7.778   16.416  -23.884 1.00 96.99 333 A 1 
ATOM 2526 N N   . ILE A 1 334 ? 5.291   15.122  -25.624 1.00 96.62 334 A 1 
ATOM 2527 C CA  . ILE A 1 334 ? 4.707   14.360  -26.746 1.00 96.30 334 A 1 
ATOM 2528 C C   . ILE A 1 334 ? 3.819   15.260  -27.604 1.00 96.55 334 A 1 
ATOM 2529 O O   . ILE A 1 334 ? 3.949   15.248  -28.834 1.00 96.09 334 A 1 
ATOM 2530 C CB  . ILE A 1 334 ? 3.921   13.123  -26.250 1.00 95.98 334 A 1 
ATOM 2531 C CG1 . ILE A 1 334 ? 4.885   12.105  -25.615 1.00 95.04 334 A 1 
ATOM 2532 C CG2 . ILE A 1 334 ? 3.146   12.446  -27.407 1.00 94.86 334 A 1 
ATOM 2533 C CD1 . ILE A 1 334 ? 4.184   10.970  -24.870 1.00 93.82 334 A 1 
ATOM 2534 N N   . LEU A 1 335 ? 2.954   16.069  -26.982 1.00 96.07 335 A 1 
ATOM 2535 C CA  . LEU A 1 335 ? 2.099   17.025  -27.695 1.00 95.48 335 A 1 
ATOM 2536 C C   . LEU A 1 335 ? 2.918   18.076  -28.461 1.00 96.25 335 A 1 
ATOM 2537 O O   . LEU A 1 335 ? 2.497   18.525  -29.528 1.00 95.91 335 A 1 
ATOM 2538 C CB  . LEU A 1 335 ? 1.146   17.708  -26.698 1.00 94.85 335 A 1 
ATOM 2539 C CG  . LEU A 1 335 ? 0.100   16.780  -26.051 1.00 92.13 335 A 1 
ATOM 2540 C CD1 . LEU A 1 335 ? -0.695  17.559  -25.002 1.00 88.69 335 A 1 
ATOM 2541 C CD2 . LEU A 1 335 ? -0.886  16.211  -27.078 1.00 88.83 335 A 1 
ATOM 2542 N N   . ALA A 1 336 ? 4.114   18.410  -27.963 1.00 96.00 336 A 1 
ATOM 2543 C CA  . ALA A 1 336 ? 5.079   19.276  -28.640 1.00 96.50 336 A 1 
ATOM 2544 C C   . ALA A 1 336 ? 5.913   18.557  -29.728 1.00 97.11 336 A 1 
ATOM 2545 O O   . ALA A 1 336 ? 6.794   19.163  -30.335 1.00 96.16 336 A 1 
ATOM 2546 C CB  . ALA A 1 336 ? 5.951   19.943  -27.571 1.00 96.23 336 A 1 
ATOM 2547 N N   . GLY A 1 337 ? 5.655   17.269  -29.991 1.00 96.92 337 A 1 
ATOM 2548 C CA  . GLY A 1 337 ? 6.310   16.494  -31.050 1.00 97.03 337 A 1 
ATOM 2549 C C   . GLY A 1 337 ? 7.608   15.780  -30.645 1.00 97.55 337 A 1 
ATOM 2550 O O   . GLY A 1 337 ? 8.328   15.290  -31.521 1.00 96.65 337 A 1 
ATOM 2551 N N   . ASN A 1 338 ? 7.922   15.672  -29.351 1.00 97.70 338 A 1 
ATOM 2552 C CA  . ASN A 1 338 ? 9.115   14.973  -28.870 1.00 97.65 338 A 1 
ATOM 2553 C C   . ASN A 1 338 ? 8.973   13.445  -29.043 1.00 97.70 338 A 1 
ATOM 2554 O O   . ASN A 1 338 ? 8.191   12.777  -28.370 1.00 97.42 338 A 1 
ATOM 2555 C CB  . ASN A 1 338 ? 9.420   15.399  -27.422 1.00 97.29 338 A 1 
ATOM 2556 C CG  . ASN A 1 338 ? 10.721  14.810  -26.890 1.00 96.91 338 A 1 
ATOM 2557 O OD1 . ASN A 1 338 ? 11.136  13.726  -27.263 1.00 93.59 338 A 1 
ATOM 2558 N ND2 . ASN A 1 338 ? 11.406  15.494  -26.004 1.00 92.63 338 A 1 
ATOM 2559 N N   . LYS A 1 339 ? 9.778   12.877  -29.957 1.00 97.94 339 A 1 
ATOM 2560 C CA  . LYS A 1 339 ? 9.759   11.443  -30.281 1.00 97.78 339 A 1 
ATOM 2561 C C   . LYS A 1 339 ? 10.305  10.562  -29.153 1.00 97.94 339 A 1 
ATOM 2562 O O   . LYS A 1 339 ? 9.826   9.441   -28.995 1.00 97.61 339 A 1 
ATOM 2563 C CB  . LYS A 1 339 ? 10.543  11.171  -31.572 1.00 97.42 339 A 1 
ATOM 2564 C CG  . LYS A 1 339 ? 9.904   11.815  -32.809 1.00 93.55 339 A 1 
ATOM 2565 C CD  . LYS A 1 339 ? 10.703  11.441  -34.066 1.00 87.22 339 A 1 
ATOM 2566 C CE  . LYS A 1 339 ? 10.083  12.098  -35.302 1.00 81.90 339 A 1 
ATOM 2567 N NZ  . LYS A 1 339 ? 10.863  11.784  -36.528 1.00 70.33 339 A 1 
ATOM 2568 N N   . GLN A 1 340 ? 11.294  11.034  -28.394 1.00 97.78 340 A 1 
ATOM 2569 C CA  . GLN A 1 340 ? 11.855  10.280  -27.268 1.00 97.60 340 A 1 
ATOM 2570 C C   . GLN A 1 340 ? 10.878  10.233  -26.090 1.00 98.04 340 A 1 
ATOM 2571 O O   . GLN A 1 340 ? 10.703  9.173   -25.494 1.00 97.76 340 A 1 
ATOM 2572 C CB  . GLN A 1 340 ? 13.197  10.877  -26.826 1.00 95.96 340 A 1 
ATOM 2573 C CG  . GLN A 1 340 ? 14.327  10.587  -27.819 1.00 85.13 340 A 1 
ATOM 2574 C CD  . GLN A 1 340 ? 15.655  11.192  -27.375 1.00 85.36 340 A 1 
ATOM 2575 O OE1 . GLN A 1 340 ? 15.706  12.216  -26.722 1.00 77.94 340 A 1 
ATOM 2576 N NE2 . GLN A 1 340 ? 16.777  10.620  -27.737 1.00 74.35 340 A 1 
ATOM 2577 N N   . ALA A 1 341 ? 10.168  11.328  -25.824 1.00 97.78 341 A 1 
ATOM 2578 C CA  . ALA A 1 341 ? 9.080   11.345  -24.849 1.00 97.75 341 A 1 
ATOM 2579 C C   . ALA A 1 341 ? 7.982   10.338  -25.219 1.00 97.70 341 A 1 
ATOM 2580 O O   . ALA A 1 341 ? 7.547   9.552   -24.381 1.00 97.65 341 A 1 
ATOM 2581 C CB  . ALA A 1 341 ? 8.537   12.773  -24.761 1.00 97.75 341 A 1 
ATOM 2582 N N   . LYS A 1 342 ? 7.598   10.275  -26.509 1.00 97.90 342 A 1 
ATOM 2583 C CA  . LYS A 1 342 ? 6.650   9.264   -26.989 1.00 97.80 342 A 1 
ATOM 2584 C C   . LYS A 1 342 ? 7.181   7.848   -26.774 1.00 97.79 342 A 1 
ATOM 2585 O O   . LYS A 1 342 ? 6.467   7.012   -26.240 1.00 97.64 342 A 1 
ATOM 2586 C CB  . LYS A 1 342 ? 6.290   9.513   -28.463 1.00 97.62 342 A 1 
ATOM 2587 C CG  . LYS A 1 342 ? 5.090   8.628   -28.833 1.00 96.15 342 A 1 
ATOM 2588 C CD  . LYS A 1 342 ? 4.798   8.586   -30.336 1.00 92.33 342 A 1 
ATOM 2589 C CE  . LYS A 1 342 ? 3.555   7.719   -30.618 1.00 87.76 342 A 1 
ATOM 2590 N NZ  . LYS A 1 342 ? 3.620   6.368   -29.991 1.00 78.77 342 A 1 
ATOM 2591 N N   . LEU A 1 343 ? 8.438   7.596   -27.165 1.00 98.04 343 A 1 
ATOM 2592 C CA  . LEU A 1 343 ? 9.066   6.284   -26.982 1.00 98.21 343 A 1 
ATOM 2593 C C   . LEU A 1 343 ? 9.084   5.858   -25.506 1.00 98.19 343 A 1 
ATOM 2594 O O   . LEU A 1 343 ? 8.813   4.700   -25.210 1.00 98.11 343 A 1 
ATOM 2595 C CB  . LEU A 1 343 ? 10.485  6.326   -27.579 1.00 98.40 343 A 1 
ATOM 2596 C CG  . LEU A 1 343 ? 11.286  5.019   -27.410 1.00 98.16 343 A 1 
ATOM 2597 C CD1 . LEU A 1 343 ? 10.619  3.833   -28.114 1.00 97.71 343 A 1 
ATOM 2598 C CD2 . LEU A 1 343 ? 12.690  5.198   -27.988 1.00 97.73 343 A 1 
ATOM 2599 N N   . ALA A 1 344 ? 9.355   6.777   -24.578 1.00 98.16 344 A 1 
ATOM 2600 C CA  . ALA A 1 344 ? 9.354   6.497   -23.145 1.00 98.02 344 A 1 
ATOM 2601 C C   . ALA A 1 344 ? 7.991   5.982   -22.649 1.00 97.88 344 A 1 
ATOM 2602 O O   . ALA A 1 344 ? 7.929   4.956   -21.968 1.00 97.69 344 A 1 
ATOM 2603 C CB  . ALA A 1 344 ? 9.787   7.770   -22.404 1.00 97.96 344 A 1 
ATOM 2604 N N   . LEU A 1 345 ? 6.888   6.642   -23.037 1.00 97.77 345 A 1 
ATOM 2605 C CA  . LEU A 1 345 ? 5.537   6.197   -22.663 1.00 97.42 345 A 1 
ATOM 2606 C C   . LEU A 1 345 ? 5.082   4.948   -23.426 1.00 97.49 345 A 1 
ATOM 2607 O O   . LEU A 1 345 ? 4.360   4.125   -22.860 1.00 97.19 345 A 1 
ATOM 2608 C CB  . LEU A 1 345 ? 4.513   7.335   -22.830 1.00 96.56 345 A 1 
ATOM 2609 C CG  . LEU A 1 345 ? 4.686   8.533   -21.882 1.00 90.33 345 A 1 
ATOM 2610 C CD1 . LEU A 1 345 ? 3.412   9.382   -21.894 1.00 86.23 345 A 1 
ATOM 2611 C CD2 . LEU A 1 345 ? 4.951   8.139   -20.428 1.00 87.57 345 A 1 
ATOM 2612 N N   . ASP A 1 346 ? 5.520   4.763   -24.678 1.00 97.75 346 A 1 
ATOM 2613 C CA  . ASP A 1 346 ? 5.263   3.529   -25.428 1.00 97.71 346 A 1 
ATOM 2614 C C   . ASP A 1 346 ? 5.924   2.329   -24.725 1.00 97.96 346 A 1 
ATOM 2615 O O   . ASP A 1 346 ? 5.274   1.303   -24.520 1.00 97.83 346 A 1 
ATOM 2616 C CB  . ASP A 1 346 ? 5.781   3.643   -26.876 1.00 97.47 346 A 1 
ATOM 2617 C CG  . ASP A 1 346 ? 5.032   4.598   -27.814 1.00 96.37 346 A 1 
ATOM 2618 O OD1 . ASP A 1 346 ? 3.879   5.017   -27.575 1.00 94.48 346 A 1 
ATOM 2619 O OD2 . ASP A 1 346 ? 5.589   4.913   -28.899 1.00 94.15 346 A 1 
ATOM 2620 N N   . ILE A 1 347 ? 7.190   2.466   -24.290 1.00 98.15 347 A 1 
ATOM 2621 C CA  . ILE A 1 347 ? 7.905   1.426   -23.529 1.00 98.28 347 A 1 
ATOM 2622 C C   . ILE A 1 347 ? 7.176   1.123   -22.222 1.00 98.26 347 A 1 
ATOM 2623 O O   . ILE A 1 347 ? 6.905   -0.045  -21.939 1.00 98.18 347 A 1 
ATOM 2624 C CB  . ILE A 1 347 ? 9.376   1.836   -23.269 1.00 98.40 347 A 1 
ATOM 2625 C CG1 . ILE A 1 347 ? 10.184  1.795   -24.587 1.00 98.20 347 A 1 
ATOM 2626 C CG2 . ILE A 1 347 ? 10.053  0.918   -22.225 1.00 98.15 347 A 1 
ATOM 2627 C CD1 . ILE A 1 347 ? 11.543  2.502   -24.496 1.00 97.38 347 A 1 
ATOM 2628 N N   . PHE A 1 348 ? 6.826   2.146   -21.438 1.00 97.82 348 A 1 
ATOM 2629 C CA  . PHE A 1 348 ? 6.096   1.977   -20.178 1.00 97.66 348 A 1 
ATOM 2630 C C   . PHE A 1 348 ? 4.793   1.199   -20.388 1.00 97.82 348 A 1 
ATOM 2631 O O   . PHE A 1 348 ? 4.585   0.148   -19.779 1.00 97.80 348 A 1 
ATOM 2632 C CB  . PHE A 1 348 ? 5.820   3.354   -19.557 1.00 97.38 348 A 1 
ATOM 2633 C CG  . PHE A 1 348 ? 4.915   3.292   -18.339 1.00 97.36 348 A 1 
ATOM 2634 C CD1 . PHE A 1 348 ? 3.543   3.599   -18.451 1.00 96.61 348 A 1 
ATOM 2635 C CD2 . PHE A 1 348 ? 5.440   2.898   -17.096 1.00 96.87 348 A 1 
ATOM 2636 C CE1 . PHE A 1 348 ? 2.707   3.523   -17.322 1.00 96.32 348 A 1 
ATOM 2637 C CE2 . PHE A 1 348 ? 4.604   2.824   -15.967 1.00 96.25 348 A 1 
ATOM 2638 C CZ  . PHE A 1 348 ? 3.238   3.138   -16.079 1.00 96.32 348 A 1 
ATOM 2639 N N   . SER A 1 349 ? 3.951   1.675   -21.302 1.00 98.03 349 A 1 
ATOM 2640 C CA  . SER A 1 349 ? 2.631   1.094   -21.563 1.00 98.02 349 A 1 
ATOM 2641 C C   . SER A 1 349 ? 2.731   -0.337  -22.090 1.00 98.18 349 A 1 
ATOM 2642 O O   . SER A 1 349 ? 1.976   -1.214  -21.669 1.00 98.14 349 A 1 
ATOM 2643 C CB  . SER A 1 349 ? 1.866   1.963   -22.565 1.00 97.62 349 A 1 
ATOM 2644 O OG  . SER A 1 349 ? 1.774   3.294   -22.097 1.00 95.25 349 A 1 
ATOM 2645 N N   . TYR A 1 350 ? 3.704   -0.607  -22.968 1.00 98.39 350 A 1 
ATOM 2646 C CA  . TYR A 1 350 ? 3.980   -1.948  -23.483 1.00 98.53 350 A 1 
ATOM 2647 C C   . TYR A 1 350 ? 4.410   -2.919  -22.378 1.00 98.62 350 A 1 
ATOM 2648 O O   . TYR A 1 350 ? 3.921   -4.049  -22.322 1.00 98.52 350 A 1 
ATOM 2649 C CB  . TYR A 1 350 ? 5.056   -1.845  -24.569 1.00 98.48 350 A 1 
ATOM 2650 C CG  . TYR A 1 350 ? 5.499   -3.186  -25.122 1.00 98.18 350 A 1 
ATOM 2651 C CD1 . TYR A 1 350 ? 6.787   -3.686  -24.834 1.00 96.66 350 A 1 
ATOM 2652 C CD2 . TYR A 1 350 ? 4.618   -3.935  -25.926 1.00 96.96 350 A 1 
ATOM 2653 C CE1 . TYR A 1 350 ? 7.193   -4.925  -25.362 1.00 95.90 350 A 1 
ATOM 2654 C CE2 . TYR A 1 350 ? 5.019   -5.177  -26.452 1.00 96.03 350 A 1 
ATOM 2655 C CZ  . TYR A 1 350 ? 6.310   -5.672  -26.173 1.00 96.49 350 A 1 
ATOM 2656 O OH  . TYR A 1 350 ? 6.701   -6.866  -26.692 1.00 95.05 350 A 1 
ATOM 2657 N N   . GLN A 1 351 ? 5.307   -2.504  -21.475 1.00 98.51 351 A 1 
ATOM 2658 C CA  . GLN A 1 351 ? 5.750   -3.371  -20.375 1.00 98.59 351 A 1 
ATOM 2659 C C   . GLN A 1 351 ? 4.631   -3.623  -19.360 1.00 98.67 351 A 1 
ATOM 2660 O O   . GLN A 1 351 ? 4.458   -4.764  -18.929 1.00 98.63 351 A 1 
ATOM 2661 C CB  . GLN A 1 351 ? 6.996   -2.794  -19.688 1.00 98.56 351 A 1 
ATOM 2662 C CG  . GLN A 1 351 ? 8.243   -2.728  -20.586 1.00 97.70 351 A 1 
ATOM 2663 C CD  . GLN A 1 351 ? 8.798   -4.064  -21.072 1.00 96.73 351 A 1 
ATOM 2664 O OE1 . GLN A 1 351 ? 8.409   -5.159  -20.700 1.00 88.51 351 A 1 
ATOM 2665 N NE2 . GLN A 1 351 ? 9.765   -4.015  -21.963 1.00 86.67 351 A 1 
ATOM 2666 N N   . VAL A 1 352 ? 3.817   -2.617  -19.043 1.00 98.47 352 A 1 
ATOM 2667 C CA  . VAL A 1 352 ? 2.620   -2.796  -18.199 1.00 98.51 352 A 1 
ATOM 2668 C C   . VAL A 1 352 ? 1.651   -3.788  -18.847 1.00 98.61 352 A 1 
ATOM 2669 O O   . VAL A 1 352 ? 1.236   -4.747  -18.197 1.00 98.61 352 A 1 
ATOM 2670 C CB  . VAL A 1 352 ? 1.937   -1.442  -17.911 1.00 98.38 352 A 1 
ATOM 2671 C CG1 . VAL A 1 352 ? 0.590   -1.616  -17.192 1.00 98.02 352 A 1 
ATOM 2672 C CG2 . VAL A 1 352 ? 2.813   -0.566  -17.003 1.00 98.05 352 A 1 
ATOM 2673 N N   . ALA A 1 353 ? 1.349   -3.634  -20.136 1.00 98.81 353 A 1 
ATOM 2674 C CA  . ALA A 1 353 ? 0.461   -4.551  -20.854 1.00 98.84 353 A 1 
ATOM 2675 C C   . ALA A 1 353 ? 0.994   -5.994  -20.880 1.00 98.85 353 A 1 
ATOM 2676 O O   . ALA A 1 353 ? 0.226   -6.940  -20.682 1.00 98.77 353 A 1 
ATOM 2677 C CB  . ALA A 1 353 ? 0.244   -4.013  -22.271 1.00 98.75 353 A 1 
ATOM 2678 N N   . LYS A 1 354 ? 2.308   -6.188  -21.063 1.00 98.82 354 A 1 
ATOM 2679 C CA  . LYS A 1 354 ? 2.932   -7.523  -20.987 1.00 98.81 354 A 1 
ATOM 2680 C C   . LYS A 1 354 ? 2.753   -8.177  -19.618 1.00 98.86 354 A 1 
ATOM 2681 O O   . LYS A 1 354 ? 2.451   -9.366  -19.564 1.00 98.79 354 A 1 
ATOM 2682 C CB  . LYS A 1 354 ? 4.425   -7.443  -21.303 1.00 98.59 354 A 1 
ATOM 2683 C CG  . LYS A 1 354 ? 4.709   -7.338  -22.811 1.00 96.42 354 A 1 
ATOM 2684 C CD  . LYS A 1 354 ? 6.200   -7.089  -23.057 1.00 95.58 354 A 1 
ATOM 2685 C CE  . LYS A 1 354 ? 7.093   -8.233  -22.560 1.00 90.99 354 A 1 
ATOM 2686 N NZ  . LYS A 1 354 ? 8.513   -7.820  -22.544 1.00 88.15 354 A 1 
ATOM 2687 N N   . VAL A 1 355 ? 2.945   -7.420  -18.534 1.00 98.87 355 A 1 
ATOM 2688 C CA  . VAL A 1 355 ? 2.754   -7.943  -17.173 1.00 98.90 355 A 1 
ATOM 2689 C C   . VAL A 1 355 ? 1.282   -8.274  -16.930 1.00 98.93 355 A 1 
ATOM 2690 O O   . VAL A 1 355 ? 0.982   -9.340  -16.399 1.00 98.86 355 A 1 
ATOM 2691 C CB  . VAL A 1 355 ? 3.319   -6.978  -16.114 1.00 98.84 355 A 1 
ATOM 2692 C CG1 . VAL A 1 355 ? 3.024   -7.466  -14.686 1.00 98.53 355 A 1 
ATOM 2693 C CG2 . VAL A 1 355 ? 4.846   -6.871  -16.237 1.00 98.51 355 A 1 
ATOM 2694 N N   . ILE A 1 356 ? 0.346   -7.442  -17.382 1.00 98.90 356 A 1 
ATOM 2695 C CA  . ILE A 1 356 ? -1.088  -7.775  -17.322 1.00 98.90 356 A 1 
ATOM 2696 C C   . ILE A 1 356 ? -1.371  -9.072  -18.097 1.00 98.87 356 A 1 
ATOM 2697 O O   . ILE A 1 356 ? -2.032  -9.967  -17.575 1.00 98.79 356 A 1 
ATOM 2698 C CB  . ILE A 1 356 ? -1.958  -6.606  -17.836 1.00 98.88 356 A 1 
ATOM 2699 C CG1 . ILE A 1 356 ? -1.828  -5.373  -16.911 1.00 98.73 356 A 1 
ATOM 2700 C CG2 . ILE A 1 356 ? -3.440  -7.031  -17.919 1.00 98.74 356 A 1 
ATOM 2701 C CD1 . ILE A 1 356 ? -2.429  -4.088  -17.499 1.00 98.43 356 A 1 
ATOM 2702 N N   . GLY A 1 357 ? -0.823  -9.220  -19.306 1.00 98.80 357 A 1 
ATOM 2703 C CA  . GLY A 1 357 ? -0.974  -10.438 -20.110 1.00 98.74 357 A 1 
ATOM 2704 C C   . GLY A 1 357 ? -0.442  -11.692 -19.408 1.00 98.77 357 A 1 
ATOM 2705 O O   . GLY A 1 357 ? -1.111  -12.731 -19.424 1.00 98.62 357 A 1 
ATOM 2706 N N   . SER A 1 358 ? 0.713   -11.598 -18.731 1.00 98.81 358 A 1 
ATOM 2707 C CA  . SER A 1 358 ? 1.235   -12.721 -17.938 1.00 98.81 358 A 1 
ATOM 2708 C C   . SER A 1 358 ? 0.344   -13.044 -16.737 1.00 98.85 358 A 1 
ATOM 2709 O O   . SER A 1 358 ? 0.135   -14.218 -16.427 1.00 98.71 358 A 1 
ATOM 2710 C CB  . SER A 1 358 ? 2.690   -12.483 -17.511 1.00 98.62 358 A 1 
ATOM 2711 O OG  . SER A 1 358 ? 2.830   -11.475 -16.537 1.00 96.49 358 A 1 
ATOM 2712 N N   . TYR A 1 359 ? -0.260  -12.037 -16.110 1.00 98.85 359 A 1 
ATOM 2713 C CA  . TYR A 1 359 ? -1.170  -12.236 -14.981 1.00 98.89 359 A 1 
ATOM 2714 C C   . TYR A 1 359 ? -2.521  -12.814 -15.403 1.00 98.85 359 A 1 
ATOM 2715 O O   . TYR A 1 359 ? -3.052  -13.663 -14.687 1.00 98.65 359 A 1 
ATOM 2716 C CB  . TYR A 1 359 ? -1.318  -10.937 -14.190 1.00 98.90 359 A 1 
ATOM 2717 C CG  . TYR A 1 359 ? -0.090  -10.509 -13.395 1.00 98.89 359 A 1 
ATOM 2718 C CD1 . TYR A 1 359 ? 1.075   -11.306 -13.321 1.00 98.71 359 A 1 
ATOM 2719 C CD2 . TYR A 1 359 ? -0.138  -9.292  -12.689 1.00 98.69 359 A 1 
ATOM 2720 C CE1 . TYR A 1 359 ? 2.184   -10.890 -12.565 1.00 98.61 359 A 1 
ATOM 2721 C CE2 . TYR A 1 359 ? 0.968   -8.874  -11.923 1.00 98.58 359 A 1 
ATOM 2722 C CZ  . TYR A 1 359 ? 2.133   -9.672  -11.864 1.00 98.70 359 A 1 
ATOM 2723 O OH  . TYR A 1 359 ? 3.195   -9.277  -11.132 1.00 98.30 359 A 1 
ATOM 2724 N N   . ILE A 1 360 ? -3.028  -12.471 -16.590 1.00 98.79 360 A 1 
ATOM 2725 C CA  . ILE A 1 360 ? -4.187  -13.170 -17.174 1.00 98.71 360 A 1 
ATOM 2726 C C   . ILE A 1 360 ? -3.890  -14.673 -17.301 1.00 98.61 360 A 1 
ATOM 2727 O O   . ILE A 1 360 ? -4.735  -15.496 -16.944 1.00 98.18 360 A 1 
ATOM 2728 C CB  . ILE A 1 360 ? -4.585  -12.540 -18.534 1.00 98.63 360 A 1 
ATOM 2729 C CG1 . ILE A 1 360 ? -5.130  -11.107 -18.325 1.00 98.41 360 A 1 
ATOM 2730 C CG2 . ILE A 1 360 ? -5.648  -13.392 -19.260 1.00 98.40 360 A 1 
ATOM 2731 C CD1 . ILE A 1 360 ? -5.313  -10.297 -19.619 1.00 97.79 360 A 1 
ATOM 2732 N N   . ALA A 1 361 ? -2.677  -15.032 -17.744 1.00 98.51 361 A 1 
ATOM 2733 C CA  . ALA A 1 361 ? -2.273  -16.429 -17.877 1.00 98.30 361 A 1 
ATOM 2734 C C   . ALA A 1 361 ? -2.182  -17.148 -16.520 1.00 98.26 361 A 1 
ATOM 2735 O O   . ALA A 1 361 ? -2.762  -18.225 -16.366 1.00 97.62 361 A 1 
ATOM 2736 C CB  . ALA A 1 361 ? -0.951  -16.495 -18.657 1.00 97.83 361 A 1 
ATOM 2737 N N   . VAL A 1 362 ? -1.517  -16.562 -15.509 1.00 98.07 362 A 1 
ATOM 2738 C CA  . VAL A 1 362 ? -1.353  -17.215 -14.189 1.00 97.75 362 A 1 
ATOM 2739 C C   . VAL A 1 362 ? -2.656  -17.288 -13.384 1.00 98.20 362 A 1 
ATOM 2740 O O   . VAL A 1 362 ? -2.839  -18.215 -12.595 1.00 97.65 362 A 1 
ATOM 2741 C CB  . VAL A 1 362 ? -0.228  -16.587 -13.339 1.00 95.86 362 A 1 
ATOM 2742 C CG1 . VAL A 1 362 ? 1.115   -16.633 -14.078 1.00 90.13 362 A 1 
ATOM 2743 C CG2 . VAL A 1 362 ? -0.513  -15.146 -12.915 1.00 89.54 362 A 1 
ATOM 2744 N N   . LEU A 1 363 ? -3.583  -16.360 -13.609 1.00 98.54 363 A 1 
ATOM 2745 C CA  . LEU A 1 363 ? -4.928  -16.404 -13.029 1.00 98.53 363 A 1 
ATOM 2746 C C   . LEU A 1 363 ? -5.838  -17.425 -13.727 1.00 98.35 363 A 1 
ATOM 2747 O O   . LEU A 1 363 ? -6.833  -17.861 -13.141 1.00 97.66 363 A 1 
ATOM 2748 C CB  . LEU A 1 363 ? -5.538  -14.989 -13.078 1.00 98.55 363 A 1 
ATOM 2749 C CG  . LEU A 1 363 ? -4.928  -13.997 -12.068 1.00 98.42 363 A 1 
ATOM 2750 C CD1 . LEU A 1 363 ? -5.382  -12.572 -12.392 1.00 98.06 363 A 1 
ATOM 2751 C CD2 . LEU A 1 363 ? -5.372  -14.315 -10.638 1.00 98.01 363 A 1 
ATOM 2752 N N   . GLY A 1 364 ? -5.513  -17.824 -14.961 1.00 98.25 364 A 1 
ATOM 2753 C CA  . GLY A 1 364 ? -6.394  -18.629 -15.812 1.00 97.89 364 A 1 
ATOM 2754 C C   . GLY A 1 364 ? -7.576  -17.826 -16.373 1.00 97.90 364 A 1 
ATOM 2755 O O   . GLY A 1 364 ? -8.633  -18.392 -16.629 1.00 96.51 364 A 1 
ATOM 2756 N N   . GLY A 1 365 ? -7.387  -16.517 -16.547 1.00 97.76 365 A 1 
ATOM 2757 C CA  . GLY A 1 365 ? -8.417  -15.528 -16.857 1.00 97.71 365 A 1 
ATOM 2758 C C   . GLY A 1 365 ? -8.533  -14.486 -15.748 1.00 98.12 365 A 1 
ATOM 2759 O O   . GLY A 1 365 ? -8.035  -14.686 -14.643 1.00 97.49 365 A 1 
ATOM 2760 N N   . THR A 1 366 ? -9.180  -13.361 -16.032 1.00 97.95 366 A 1 
ATOM 2761 C CA  . THR A 1 366 ? -9.428  -12.317 -15.027 1.00 98.24 366 A 1 
ATOM 2762 C C   . THR A 1 366 ? -10.825 -11.732 -15.180 1.00 98.36 366 A 1 
ATOM 2763 O O   . THR A 1 366 ? -11.335 -11.628 -16.297 1.00 97.57 366 A 1 
ATOM 2764 C CB  . THR A 1 366 ? -8.335  -11.233 -15.065 1.00 97.42 366 A 1 
ATOM 2765 O OG1 . THR A 1 366 ? -8.463  -10.377 -13.958 1.00 92.37 366 A 1 
ATOM 2766 C CG2 . THR A 1 366 ? -8.349  -10.368 -16.322 1.00 90.94 366 A 1 
ATOM 2767 N N   . ASP A 1 367 ? -11.434 -11.357 -14.057 1.00 98.61 367 A 1 
ATOM 2768 C CA  . ASP A 1 367 ? -12.741 -10.697 -14.032 1.00 98.60 367 A 1 
ATOM 2769 C C   . ASP A 1 367 ? -12.608 -9.182  -14.213 1.00 98.67 367 A 1 
ATOM 2770 O O   . ASP A 1 367 ? -13.462 -8.552  -14.847 1.00 98.31 367 A 1 
ATOM 2771 C CB  . ASP A 1 367 ? -13.435 -10.998 -12.703 1.00 98.42 367 A 1 
ATOM 2772 C CG  . ASP A 1 367 ? -13.724 -12.482 -12.500 1.00 98.10 367 A 1 
ATOM 2773 O OD1 . ASP A 1 367 ? -14.597 -13.019 -13.217 1.00 96.34 367 A 1 
ATOM 2774 O OD2 . ASP A 1 367 ? -13.169 -13.068 -11.550 1.00 96.37 367 A 1 
ATOM 2775 N N   . ALA A 1 368 ? -11.528 -8.599  -13.671 1.00 98.74 368 A 1 
ATOM 2776 C CA  . ALA A 1 368 ? -11.298 -7.166  -13.774 1.00 98.84 368 A 1 
ATOM 2777 C C   . ALA A 1 368 ? -9.817  -6.759  -13.780 1.00 98.90 368 A 1 
ATOM 2778 O O   . ALA A 1 368 ? -8.969  -7.378  -13.136 1.00 98.81 368 A 1 
ATOM 2779 C CB  . ALA A 1 368 ? -12.051 -6.451  -12.648 1.00 98.65 368 A 1 
ATOM 2780 N N   . ILE A 1 369 ? -9.541  -5.643  -14.458 1.00 98.85 369 A 1 
ATOM 2781 C CA  . ILE A 1 369 ? -8.306  -4.864  -14.340 1.00 98.88 369 A 1 
ATOM 2782 C C   . ILE A 1 369 ? -8.637  -3.572  -13.591 1.00 98.88 369 A 1 
ATOM 2783 O O   . ILE A 1 369 ? -9.613  -2.891  -13.919 1.00 98.78 369 A 1 
ATOM 2784 C CB  . ILE A 1 369 ? -7.675  -4.589  -15.720 1.00 98.85 369 A 1 
ATOM 2785 C CG1 . ILE A 1 369 ? -7.282  -5.907  -16.417 1.00 98.58 369 A 1 
ATOM 2786 C CG2 . ILE A 1 369 ? -6.437  -3.675  -15.582 1.00 98.62 369 A 1 
ATOM 2787 C CD1 . ILE A 1 369 ? -6.963  -5.736  -17.909 1.00 97.65 369 A 1 
ATOM 2788 N N   . VAL A 1 370 ? -7.817  -3.224  -12.609 1.00 98.68 370 A 1 
ATOM 2789 C CA  . VAL A 1 370 ? -7.975  -2.021  -11.785 1.00 98.69 370 A 1 
ATOM 2790 C C   . VAL A 1 370 ? -6.759  -1.124  -11.942 1.00 98.62 370 A 1 
ATOM 2791 O O   . VAL A 1 370 ? -5.651  -1.517  -11.590 1.00 98.38 370 A 1 
ATOM 2792 C CB  . VAL A 1 370 ? -8.183  -2.375  -10.306 1.00 98.58 370 A 1 
ATOM 2793 C CG1 . VAL A 1 370 ? -8.493  -1.112  -9.495  1.00 97.99 370 A 1 
ATOM 2794 C CG2 . VAL A 1 370 ? -9.324  -3.376  -10.115 1.00 98.11 370 A 1 
ATOM 2795 N N   . PHE A 1 371 ? -6.964  0.091   -12.417 1.00 98.21 371 A 1 
ATOM 2796 C CA  . PHE A 1 371 ? -5.957  1.144   -12.437 1.00 97.93 371 A 1 
ATOM 2797 C C   . PHE A 1 371 ? -6.107  2.046   -11.208 1.00 97.65 371 A 1 
ATOM 2798 O O   . PHE A 1 371 ? -7.213  2.493   -10.890 1.00 97.17 371 A 1 
ATOM 2799 C CB  . PHE A 1 371 ? -6.064  1.927   -13.743 1.00 97.77 371 A 1 
ATOM 2800 C CG  . PHE A 1 371 ? -5.731  1.115   -14.977 1.00 97.96 371 A 1 
ATOM 2801 C CD1 . PHE A 1 371 ? -4.389  0.816   -15.276 1.00 97.81 371 A 1 
ATOM 2802 C CD2 . PHE A 1 371 ? -6.755  0.655   -15.826 1.00 97.75 371 A 1 
ATOM 2803 C CE1 . PHE A 1 371 ? -4.068  0.072   -16.425 1.00 97.70 371 A 1 
ATOM 2804 C CE2 . PHE A 1 371 ? -6.434  -0.089  -16.976 1.00 97.64 371 A 1 
ATOM 2805 C CZ  . PHE A 1 371 ? -5.090  -0.380  -17.277 1.00 97.78 371 A 1 
ATOM 2806 N N   . THR A 1 372 ? -4.998  2.324   -10.523 1.00 96.21 372 A 1 
ATOM 2807 C CA  . THR A 1 372 ? -4.976  3.133   -9.296  1.00 95.67 372 A 1 
ATOM 2808 C C   . THR A 1 372 ? -3.710  3.978   -9.174  1.00 93.39 372 A 1 
ATOM 2809 O O   . THR A 1 372 ? -2.795  3.856   -9.989  1.00 88.81 372 A 1 
ATOM 2810 C CB  . THR A 1 372 ? -5.183  2.229   -8.073  1.00 95.64 372 A 1 
ATOM 2811 O OG1 . THR A 1 372 ? -5.535  3.025   -6.967  1.00 91.48 372 A 1 
ATOM 2812 C CG2 . THR A 1 372 ? -3.966  1.382   -7.697  1.00 92.74 372 A 1 
ATOM 2813 N N   . ALA A 1 373 ? -3.662  4.819   -8.147  1.00 89.51 373 A 1 
ATOM 2814 C CA  . ALA A 1 373 ? -2.558  5.699   -7.761  1.00 88.16 373 A 1 
ATOM 2815 C C   . ALA A 1 373 ? -2.352  6.923   -8.673  1.00 86.49 373 A 1 
ATOM 2816 O O   . ALA A 1 373 ? -3.221  7.798   -8.708  1.00 75.68 373 A 1 
ATOM 2817 C CB  . ALA A 1 373 ? -1.310  4.858   -7.467  1.00 84.02 373 A 1 
ATOM 2818 N N   . GLY A 1 374 ? -1.217  7.044   -9.347  1.00 79.36 374 A 1 
ATOM 2819 C CA  . GLY A 1 374 ? -0.655  8.276   -9.903  1.00 76.64 374 A 1 
ATOM 2820 C C   . GLY A 1 374 ? -1.582  9.083   -10.821 1.00 79.06 374 A 1 
ATOM 2821 O O   . GLY A 1 374 ? -2.393  8.558   -11.579 1.00 74.44 374 A 1 
ATOM 2822 N N   . VAL A 1 375 ? -1.430  10.406  -10.773 1.00 78.41 375 A 1 
ATOM 2823 C CA  . VAL A 1 375 ? -2.191  11.336  -11.628 1.00 76.54 375 A 1 
ATOM 2824 C C   . VAL A 1 375 ? -1.611  11.399  -13.045 1.00 78.92 375 A 1 
ATOM 2825 O O   . VAL A 1 375 ? -2.366  11.570  -14.006 1.00 71.99 375 A 1 
ATOM 2826 C CB  . VAL A 1 375 ? -2.234  12.743  -10.993 1.00 72.48 375 A 1 
ATOM 2827 C CG1 . VAL A 1 375 ? -3.033  13.747  -11.838 1.00 63.96 375 A 1 
ATOM 2828 C CG2 . VAL A 1 375 ? -2.879  12.711  -9.598  1.00 64.78 375 A 1 
ATOM 2829 N N   . GLY A 1 376 ? -0.290  11.267  -13.167 1.00 74.47 376 A 1 
ATOM 2830 C CA  . GLY A 1 376 ? 0.424   11.217  -14.443 1.00 72.32 376 A 1 
ATOM 2831 C C   . GLY A 1 376 ? 0.538   9.794   -14.976 1.00 77.58 376 A 1 
ATOM 2832 O O   . GLY A 1 376 ? 0.095   9.504   -16.084 1.00 73.99 376 A 1 
ATOM 2833 N N   . GLU A 1 377 ? 1.054   8.883   -14.166 1.00 81.61 377 A 1 
ATOM 2834 C CA  . GLU A 1 377 ? 1.315   7.489   -14.535 1.00 82.44 377 A 1 
ATOM 2835 C C   . GLU A 1 377 ? 0.022   6.709   -14.815 1.00 87.07 377 A 1 
ATOM 2836 O O   . GLU A 1 377 ? -0.031  5.876   -15.723 1.00 82.97 377 A 1 
ATOM 2837 C CB  . GLU A 1 377 ? 2.108   6.802   -13.409 1.00 82.31 377 A 1 
ATOM 2838 C CG  . GLU A 1 377 ? 3.467   7.446   -13.074 1.00 78.26 377 A 1 
ATOM 2839 C CD  . GLU A 1 377 ? 3.434   8.621   -12.078 1.00 74.84 377 A 1 
ATOM 2840 O OE1 . GLU A 1 377 ? 4.518   8.979   -11.575 1.00 71.41 377 A 1 
ATOM 2841 O OE2 . GLU A 1 377 ? 2.340   9.174   -11.802 1.00 79.63 377 A 1 
ATOM 2842 N N   . ASN A 1 378 ? -1.043  7.024   -14.086 1.00 87.71 378 A 1 
ATOM 2843 C CA  . ASN A 1 378 ? -2.402  6.529   -14.294 1.00 89.54 378 A 1 
ATOM 2844 C C   . ASN A 1 378 ? -3.258  7.552   -15.077 1.00 89.73 378 A 1 
ATOM 2845 O O   . ASN A 1 378 ? -4.398  7.865   -14.714 1.00 87.74 378 A 1 
ATOM 2846 C CB  . ASN A 1 378 ? -2.975  6.105   -12.929 1.00 88.12 378 A 1 
ATOM 2847 C CG  . ASN A 1 378 ? -4.363  5.493   -12.994 1.00 86.52 378 A 1 
ATOM 2848 O OD1 . ASN A 1 378 ? -4.846  5.019   -14.014 1.00 82.88 378 A 1 
ATOM 2849 N ND2 . ASN A 1 378 ? -5.063  5.492   -11.882 1.00 82.42 378 A 1 
ATOM 2850 N N   . SER A 1 379 ? -2.702  8.129   -16.138 1.00 94.38 379 A 1 
ATOM 2851 C CA  . SER A 1 379 ? -3.441  9.060   -16.992 1.00 93.69 379 A 1 
ATOM 2852 C C   . SER A 1 379 ? -4.428  8.337   -17.926 1.00 94.19 379 A 1 
ATOM 2853 O O   . SER A 1 379 ? -4.236  7.162   -18.250 1.00 94.75 379 A 1 
ATOM 2854 C CB  . SER A 1 379 ? -2.476  9.946   -17.783 1.00 93.10 379 A 1 
ATOM 2855 O OG  . SER A 1 379 ? -1.906  9.257   -18.874 1.00 90.96 379 A 1 
ATOM 2856 N N   . PRO A 1 380 ? -5.481  9.022   -18.417 1.00 95.47 380 A 1 
ATOM 2857 C CA  . PRO A 1 380 ? -6.343  8.484   -19.469 1.00 95.35 380 A 1 
ATOM 2858 C C   . PRO A 1 380 ? -5.564  8.013   -20.703 1.00 95.74 380 A 1 
ATOM 2859 O O   . PRO A 1 380 ? -5.894  6.978   -21.278 1.00 95.75 380 A 1 
ATOM 2860 C CB  . PRO A 1 380 ? -7.307  9.623   -19.829 1.00 94.93 380 A 1 
ATOM 2861 C CG  . PRO A 1 380 ? -7.375  10.458  -18.554 1.00 93.51 380 A 1 
ATOM 2862 C CD  . PRO A 1 380 ? -5.964  10.337  -17.987 1.00 95.12 380 A 1 
ATOM 2863 N N   . TYR A 1 381 ? -4.500  8.732   -21.061 1.00 95.12 381 A 1 
ATOM 2864 C CA  . TYR A 1 381 ? -3.624  8.395   -22.181 1.00 94.61 381 A 1 
ATOM 2865 C C   . TYR A 1 381 ? -2.888  7.066   -21.950 1.00 95.35 381 A 1 
ATOM 2866 O O   . TYR A 1 381 ? -2.971  6.163   -22.785 1.00 95.28 381 A 1 
ATOM 2867 C CB  . TYR A 1 381 ? -2.641  9.553   -22.402 1.00 93.67 381 A 1 
ATOM 2868 C CG  . TYR A 1 381 ? -1.676  9.334   -23.549 1.00 91.94 381 A 1 
ATOM 2869 C CD1 . TYR A 1 381 ? -0.368  8.883   -23.298 1.00 87.65 381 A 1 
ATOM 2870 C CD2 . TYR A 1 381 ? -2.089  9.587   -24.871 1.00 86.87 381 A 1 
ATOM 2871 C CE1 . TYR A 1 381 ? 0.528   8.680   -24.368 1.00 83.90 381 A 1 
ATOM 2872 C CE2 . TYR A 1 381 ? -1.198  9.384   -25.943 1.00 83.27 381 A 1 
ATOM 2873 C CZ  . TYR A 1 381 ? 0.111   8.929   -25.692 1.00 84.68 381 A 1 
ATOM 2874 O OH  . TYR A 1 381 ? 0.970   8.730   -26.726 1.00 82.27 381 A 1 
ATOM 2875 N N   . ALA A 1 382 ? -2.244  6.903   -20.792 1.00 95.10 382 A 1 
ATOM 2876 C CA  . ALA A 1 382 ? -1.538  5.666   -20.455 1.00 95.46 382 A 1 
ATOM 2877 C C   . ALA A 1 382 ? -2.497  4.463   -20.410 1.00 96.25 382 A 1 
ATOM 2878 O O   . ALA A 1 382 ? -2.233  3.440   -21.043 1.00 96.56 382 A 1 
ATOM 2879 C CB  . ALA A 1 382 ? -0.802  5.860   -19.125 1.00 95.40 382 A 1 
ATOM 2880 N N   . ARG A 1 383 ? -3.648  4.590   -19.739 1.00 96.17 383 A 1 
ATOM 2881 C CA  . ARG A 1 383 ? -4.658  3.523   -19.671 1.00 96.68 383 A 1 
ATOM 2882 C C   . ARG A 1 383 ? -5.172  3.115   -21.048 1.00 97.14 383 A 1 
ATOM 2883 O O   . ARG A 1 383 ? -5.336  1.923   -21.292 1.00 97.51 383 A 1 
ATOM 2884 C CB  . ARG A 1 383 ? -5.840  3.949   -18.793 1.00 96.70 383 A 1 
ATOM 2885 C CG  . ARG A 1 383 ? -5.472  4.076   -17.310 1.00 96.36 383 A 1 
ATOM 2886 C CD  . ARG A 1 383 ? -6.712  4.233   -16.442 1.00 96.05 383 A 1 
ATOM 2887 N NE  . ARG A 1 383 ? -7.536  5.391   -16.827 1.00 94.95 383 A 1 
ATOM 2888 C CZ  . ARG A 1 383 ? -7.566  6.590   -16.278 1.00 96.01 383 A 1 
ATOM 2889 N NH1 . ARG A 1 383 ? -6.828  6.927   -15.267 1.00 93.05 383 A 1 
ATOM 2890 N NH2 . ARG A 1 383 ? -8.373  7.495   -16.748 1.00 93.43 383 A 1 
ATOM 2891 N N   . LYS A 1 384 ? -5.398  4.082   -21.943 1.00 97.71 384 A 1 
ATOM 2892 C CA  . LYS A 1 384 ? -5.816  3.816   -23.324 1.00 97.76 384 A 1 
ATOM 2893 C C   . LYS A 1 384 ? -4.803  2.924   -24.038 1.00 97.93 384 A 1 
ATOM 2894 O O   . LYS A 1 384 ? -5.175  1.845   -24.483 1.00 97.85 384 A 1 
ATOM 2895 C CB  . LYS A 1 384 ? -6.061  5.139   -24.065 1.00 97.50 384 A 1 
ATOM 2896 C CG  . LYS A 1 384 ? -6.423  4.899   -25.538 1.00 96.37 384 A 1 
ATOM 2897 C CD  . LYS A 1 384 ? -6.792  6.195   -26.260 1.00 94.07 384 A 1 
ATOM 2898 C CE  . LYS A 1 384 ? -7.033  5.864   -27.735 1.00 87.72 384 A 1 
ATOM 2899 N NZ  . LYS A 1 384 ? -7.850  6.901   -28.409 1.00 79.99 384 A 1 
ATOM 2900 N N   . ILE A 1 385 ? -3.532  3.323   -24.069 1.00 97.63 385 A 1 
ATOM 2901 C CA  . ILE A 1 385 ? -2.488  2.560   -24.776 1.00 97.58 385 A 1 
ATOM 2902 C C   . ILE A 1 385 ? -2.313  1.164   -24.169 1.00 98.01 385 A 1 
ATOM 2903 O O   . ILE A 1 385 ? -2.222  0.174   -24.896 1.00 97.92 385 A 1 
ATOM 2904 C CB  . ILE A 1 385 ? -1.151  3.337   -24.775 1.00 97.03 385 A 1 
ATOM 2905 C CG1 . ILE A 1 385 ? -1.309  4.667   -25.542 1.00 94.16 385 A 1 
ATOM 2906 C CG2 . ILE A 1 385 ? -0.030  2.498   -25.428 1.00 93.31 385 A 1 
ATOM 2907 C CD1 . ILE A 1 385 ? -0.083  5.570   -25.431 1.00 80.88 385 A 1 
ATOM 2908 N N   . ILE A 1 386 ? -2.308  1.052   -22.834 1.00 97.80 386 A 1 
ATOM 2909 C CA  . ILE A 1 386 ? -2.212  -0.245  -22.150 1.00 98.13 386 A 1 
ATOM 2910 C C   . ILE A 1 386 ? -3.368  -1.158  -22.582 1.00 98.33 386 A 1 
ATOM 2911 O O   . ILE A 1 386 ? -3.143  -2.315  -22.937 1.00 98.35 386 A 1 
ATOM 2912 C CB  . ILE A 1 386 ? -2.181  -0.040  -20.617 1.00 98.17 386 A 1 
ATOM 2913 C CG1 . ILE A 1 386 ? -0.860  0.643   -20.181 1.00 97.81 386 A 1 
ATOM 2914 C CG2 . ILE A 1 386 ? -2.329  -1.383  -19.871 1.00 97.91 386 A 1 
ATOM 2915 C CD1 . ILE A 1 386 ? -0.936  1.274   -18.782 1.00 97.22 386 A 1 
ATOM 2916 N N   . CYS A 1 387 ? -4.599  -0.657  -22.579 1.00 98.55 387 A 1 
ATOM 2917 C CA  . CYS A 1 387 ? -5.774  -1.447  -22.952 1.00 98.63 387 A 1 
ATOM 2918 C C   . CYS A 1 387 ? -5.814  -1.787  -24.452 1.00 98.57 387 A 1 
ATOM 2919 O O   . CYS A 1 387 ? -6.276  -2.872  -24.803 1.00 98.32 387 A 1 
ATOM 2920 C CB  . CYS A 1 387 ? -7.040  -0.718  -22.498 1.00 98.64 387 A 1 
ATOM 2921 S SG  . CYS A 1 387 ? -7.132  -0.694  -20.679 1.00 98.48 387 A 1 
ATOM 2922 N N   . GLU A 1 388 ? -5.295  -0.929  -25.335 1.00 98.52 388 A 1 
ATOM 2923 C CA  . GLU A 1 388 ? -5.154  -1.221  -26.773 1.00 98.36 388 A 1 
ATOM 2924 C C   . GLU A 1 388 ? -4.276  -2.461  -27.017 1.00 98.46 388 A 1 
ATOM 2925 O O   . GLU A 1 388 ? -4.667  -3.351  -27.778 1.00 98.09 388 A 1 
ATOM 2926 C CB  . GLU A 1 388 ? -4.579  0.000   -27.516 1.00 97.89 388 A 1 
ATOM 2927 C CG  . GLU A 1 388 ? -5.620  1.116   -27.740 1.00 94.44 388 A 1 
ATOM 2928 C CD  . GLU A 1 388 ? -5.029  2.419   -28.330 1.00 93.46 388 A 1 
ATOM 2929 O OE1 . GLU A 1 388 ? -5.830  3.344   -28.616 1.00 87.55 388 A 1 
ATOM 2930 O OE2 . GLU A 1 388 ? -3.789  2.513   -28.491 1.00 88.62 388 A 1 
ATOM 2931 N N   . TYR A 1 389 ? -3.146  -2.595  -26.304 1.00 98.39 389 A 1 
ATOM 2932 C CA  . TYR A 1 389 ? -2.308  -3.802  -26.369 1.00 98.38 389 A 1 
ATOM 2933 C C   . TYR A 1 389 ? -3.036  -5.067  -25.890 1.00 98.44 389 A 1 
ATOM 2934 O O   . TYR A 1 389 ? -2.725  -6.171  -26.344 1.00 97.91 389 A 1 
ATOM 2935 C CB  . TYR A 1 389 ? -1.028  -3.601  -25.540 1.00 98.25 389 A 1 
ATOM 2936 C CG  . TYR A 1 389 ? 0.036   -2.750  -26.205 1.00 97.99 389 A 1 
ATOM 2937 C CD1 . TYR A 1 389 ? 0.624   -3.184  -27.408 1.00 96.82 389 A 1 
ATOM 2938 C CD2 . TYR A 1 389 ? 0.457   -1.542  -25.617 1.00 96.92 389 A 1 
ATOM 2939 C CE1 . TYR A 1 389 ? 1.614   -2.406  -28.034 1.00 96.07 389 A 1 
ATOM 2940 C CE2 . TYR A 1 389 ? 1.451   -0.758  -26.237 1.00 96.14 389 A 1 
ATOM 2941 C CZ  . TYR A 1 389 ? 2.027   -1.188  -27.452 1.00 96.23 389 A 1 
ATOM 2942 O OH  . TYR A 1 389 ? 2.976   -0.429  -28.066 1.00 94.61 389 A 1 
ATOM 2943 N N   . LEU A 1 390 ? -4.010  -4.924  -24.998 1.00 98.42 390 A 1 
ATOM 2944 C CA  . LEU A 1 390 ? -4.781  -6.027  -24.420 1.00 98.48 390 A 1 
ATOM 2945 C C   . LEU A 1 390 ? -6.058  -6.366  -25.212 1.00 98.41 390 A 1 
ATOM 2946 O O   . LEU A 1 390 ? -6.816  -7.252  -24.809 1.00 97.89 390 A 1 
ATOM 2947 C CB  . LEU A 1 390 ? -5.076  -5.704  -22.946 1.00 98.48 390 A 1 
ATOM 2948 C CG  . LEU A 1 390 ? -3.825  -5.538  -22.062 1.00 98.32 390 A 1 
ATOM 2949 C CD1 . LEU A 1 390 ? -4.251  -4.966  -20.712 1.00 97.89 390 A 1 
ATOM 2950 C CD2 . LEU A 1 390 ? -3.092  -6.860  -21.834 1.00 97.65 390 A 1 
ATOM 2951 N N   . GLY A 1 391 ? -6.290  -5.718  -26.356 1.00 98.27 391 A 1 
ATOM 2952 C CA  . GLY A 1 391 ? -7.457  -5.983  -27.208 1.00 98.02 391 A 1 
ATOM 2953 C C   . GLY A 1 391 ? -7.577  -7.451  -27.638 1.00 98.02 391 A 1 
ATOM 2954 O O   . GLY A 1 391 ? -8.672  -8.017  -27.652 1.00 96.69 391 A 1 
ATOM 2955 N N   . GLY A 1 392 ? -6.437  -8.122  -27.881 1.00 97.35 392 A 1 
ATOM 2956 C CA  . GLY A 1 392 ? -6.397  -9.564  -28.171 1.00 96.87 392 A 1 
ATOM 2957 C C   . GLY A 1 392 ? -6.859  -10.458 -27.010 1.00 97.06 392 A 1 
ATOM 2958 O O   . GLY A 1 392 ? -7.350  -11.563 -27.250 1.00 95.41 392 A 1 
ATOM 2959 N N   . ALA A 1 393 ? -6.768  -9.981  -25.765 1.00 97.52 393 A 1 
ATOM 2960 C CA  . ALA A 1 393 ? -7.330  -10.635 -24.579 1.00 97.23 393 A 1 
ATOM 2961 C C   . ALA A 1 393 ? -8.814  -10.276 -24.347 1.00 97.39 393 A 1 
ATOM 2962 O O   . ALA A 1 393 ? -9.435  -10.760 -23.400 1.00 95.97 393 A 1 
ATOM 2963 C CB  . ALA A 1 393 ? -6.441  -10.308 -23.371 1.00 96.72 393 A 1 
ATOM 2964 N N   . GLY A 1 394 ? -9.396  -9.475  -25.231 1.00 97.68 394 A 1 
ATOM 2965 C CA  . GLY A 1 394 ? -10.789 -9.044  -25.150 1.00 97.73 394 A 1 
ATOM 2966 C C   . GLY A 1 394 ? -11.029 -7.856  -24.219 1.00 98.24 394 A 1 
ATOM 2967 O O   . GLY A 1 394 ? -12.159 -7.677  -23.768 1.00 97.52 394 A 1 
ATOM 2968 N N   . VAL A 1 395 ? -9.992  -7.063  -23.924 1.00 97.91 395 A 1 
ATOM 2969 C CA  . VAL A 1 395 ? -10.113 -5.814  -23.164 1.00 98.13 395 A 1 
ATOM 2970 C C   . VAL A 1 395 ? -10.562 -4.702  -24.100 1.00 98.17 395 A 1 
ATOM 2971 O O   . VAL A 1 395 ? -9.977  -4.506  -25.164 1.00 97.58 395 A 1 
ATOM 2972 C CB  . VAL A 1 395 ? -8.793  -5.434  -22.474 1.00 97.83 395 A 1 
ATOM 2973 C CG1 . VAL A 1 395 ? -8.948  -4.174  -21.612 1.00 96.53 395 A 1 
ATOM 2974 C CG2 . VAL A 1 395 ? -8.290  -6.568  -21.571 1.00 96.58 395 A 1 
ATOM 2975 N N   . CYS A 1 396 ? -11.578 -3.964  -23.687 1.00 98.26 396 A 1 
ATOM 2976 C CA  . CYS A 1 396 ? -12.043 -2.763  -24.371 1.00 98.04 396 A 1 
ATOM 2977 C C   . CYS A 1 396 ? -12.473 -1.730  -23.327 1.00 98.48 396 A 1 
ATOM 2978 O O   . CYS A 1 396 ? -13.100 -2.085  -22.325 1.00 97.81 396 A 1 
ATOM 2979 C CB  . CYS A 1 396 ? -13.185 -3.143  -25.322 1.00 95.00 396 A 1 
ATOM 2980 S SG  . CYS A 1 396 ? -13.668 -1.692  -26.309 1.00 82.66 396 A 1 
ATOM 2981 N N   . ILE A 1 397 ? -12.142 -0.452  -23.554 1.00 98.53 397 A 1 
ATOM 2982 C CA  . ILE A 1 397 ? -12.540 0.658   -22.683 1.00 98.57 397 A 1 
ATOM 2983 C C   . ILE A 1 397 ? -13.415 1.665   -23.427 1.00 98.59 397 A 1 
ATOM 2984 O O   . ILE A 1 397 ? -13.301 1.837   -24.640 1.00 98.28 397 A 1 
ATOM 2985 C CB  . ILE A 1 397 ? -11.332 1.335   -21.996 1.00 98.22 397 A 1 
ATOM 2986 C CG1 . ILE A 1 397 ? -10.369 1.993   -23.006 1.00 97.08 397 A 1 
ATOM 2987 C CG2 . ILE A 1 397 ? -10.614 0.325   -21.082 1.00 96.60 397 A 1 
ATOM 2988 C CD1 . ILE A 1 397 ? -9.312  2.879   -22.342 1.00 95.80 397 A 1 
ATOM 2989 N N   . ASP A 1 398 ? -14.274 2.346   -22.688 1.00 98.56 398 A 1 
ATOM 2990 C CA  . ASP A 1 398 ? -15.019 3.514   -23.148 1.00 98.52 398 A 1 
ATOM 2991 C C   . ASP A 1 398 ? -14.143 4.761   -22.969 1.00 98.49 398 A 1 
ATOM 2992 O O   . ASP A 1 398 ? -13.866 5.185   -21.843 1.00 98.04 398 A 1 
ATOM 2993 C CB  . ASP A 1 398 ? -16.344 3.587   -22.377 1.00 98.31 398 A 1 
ATOM 2994 C CG  . ASP A 1 398 ? -17.251 4.763   -22.747 1.00 97.83 398 A 1 
ATOM 2995 O OD1 . ASP A 1 398 ? -16.741 5.834   -23.150 1.00 95.49 398 A 1 
ATOM 2996 O OD2 . ASP A 1 398 ? -18.478 4.619   -22.536 1.00 94.66 398 A 1 
ATOM 2997 N N   . GLU A 1 399 ? -13.701 5.359   -24.072 1.00 98.10 399 A 1 
ATOM 2998 C CA  . GLU A 1 399 ? -12.800 6.518   -24.034 1.00 97.69 399 A 1 
ATOM 2999 C C   . GLU A 1 399 ? -13.415 7.737   -23.335 1.00 97.81 399 A 1 
ATOM 3000 O O   . GLU A 1 399 ? -12.692 8.496   -22.696 1.00 96.79 399 A 1 
ATOM 3001 C CB  . GLU A 1 399 ? -12.350 6.920   -25.447 1.00 96.59 399 A 1 
ATOM 3002 C CG  . GLU A 1 399 ? -11.455 5.876   -26.122 1.00 90.90 399 A 1 
ATOM 3003 C CD  . GLU A 1 399 ? -10.698 6.412   -27.351 1.00 84.04 399 A 1 
ATOM 3004 O OE1 . GLU A 1 399 ? -10.298 5.609   -28.216 1.00 74.89 399 A 1 
ATOM 3005 O OE2 . GLU A 1 399 ? -10.349 7.615   -27.396 1.00 75.04 399 A 1 
ATOM 3006 N N   . LYS A 1 400 ? -14.736 7.916   -23.398 1.00 98.00 400 A 1 
ATOM 3007 C CA  . LYS A 1 400 ? -15.409 9.034   -22.719 1.00 97.80 400 A 1 
ATOM 3008 C C   . LYS A 1 400 ? -15.404 8.835   -21.208 1.00 97.87 400 A 1 
ATOM 3009 O O   . LYS A 1 400 ? -15.150 9.772   -20.467 1.00 97.07 400 A 1 
ATOM 3010 C CB  . LYS A 1 400 ? -16.852 9.191   -23.205 1.00 97.43 400 A 1 
ATOM 3011 C CG  . LYS A 1 400 ? -16.953 9.567   -24.684 1.00 89.85 400 A 1 
ATOM 3012 C CD  . LYS A 1 400 ? -18.426 9.682   -25.080 1.00 83.35 400 A 1 
ATOM 3013 C CE  . LYS A 1 400 ? -18.543 10.052  -26.556 1.00 75.23 400 A 1 
ATOM 3014 N NZ  . LYS A 1 400 ? -19.956 10.073  -26.993 1.00 63.93 400 A 1 
ATOM 3015 N N   . LYS A 1 401 ? -15.658 7.599   -20.746 1.00 98.06 401 A 1 
ATOM 3016 C CA  . LYS A 1 401 ? -15.563 7.259   -19.318 1.00 97.99 401 A 1 
ATOM 3017 C C   . LYS A 1 401 ? -14.115 7.242   -18.832 1.00 98.07 401 A 1 
ATOM 3018 O O   . LYS A 1 401 ? -13.866 7.538   -17.667 1.00 97.59 401 A 1 
ATOM 3019 C CB  . LYS A 1 401 ? -16.214 5.901   -19.056 1.00 97.71 401 A 1 
ATOM 3020 C CG  . LYS A 1 401 ? -17.721 5.878   -19.342 1.00 96.38 401 A 1 
ATOM 3021 C CD  . LYS A 1 401 ? -18.244 4.464   -19.071 1.00 94.39 401 A 1 
ATOM 3022 C CE  . LYS A 1 401 ? -19.675 4.298   -19.567 1.00 90.86 401 A 1 
ATOM 3023 N NZ  . LYS A 1 401 ? -20.021 2.857   -19.634 1.00 84.60 401 A 1 
ATOM 3024 N N   . ASN A 1 402 ? -13.170 6.915   -19.714 1.00 97.53 402 A 1 
ATOM 3025 C CA  . ASN A 1 402 ? -11.744 6.915   -19.405 1.00 97.38 402 A 1 
ATOM 3026 C C   . ASN A 1 402 ? -11.172 8.325   -19.187 1.00 97.20 402 A 1 
ATOM 3027 O O   . ASN A 1 402 ? -10.146 8.444   -18.518 1.00 96.51 402 A 1 
ATOM 3028 C CB  . ASN A 1 402 ? -10.990 6.163   -20.515 1.00 97.18 402 A 1 
ATOM 3029 C CG  . ASN A 1 402 ? -9.506  6.039   -20.222 1.00 97.07 402 A 1 
ATOM 3030 O OD1 . ASN A 1 402 ? -9.091  5.655   -19.138 1.00 94.49 402 A 1 
ATOM 3031 N ND2 . ASN A 1 402 ? -8.658  6.379   -21.158 1.00 94.80 402 A 1 
ATOM 3032 N N   . ASP A 1 403 ? -11.816 9.388   -19.685 1.00 96.99 403 A 1 
ATOM 3033 C CA  . ASP A 1 403 ? -11.382 10.775  -19.450 1.00 96.30 403 A 1 
ATOM 3034 C C   . ASP A 1 403 ? -11.656 11.225  -18.000 1.00 95.79 403 A 1 
ATOM 3035 O O   . ASP A 1 403 ? -12.486 12.084  -17.704 1.00 93.53 403 A 1 
ATOM 3036 C CB  . ASP A 1 403 ? -11.974 11.714  -20.509 1.00 95.45 403 A 1 
ATOM 3037 C CG  . ASP A 1 403 ? -11.315 13.098  -20.469 1.00 90.71 403 A 1 
ATOM 3038 O OD1 . ASP A 1 403 ? -10.168 13.188  -19.963 1.00 86.18 403 A 1 
ATOM 3039 O OD2 . ASP A 1 403 ? -11.942 14.055  -20.973 1.00 85.55 403 A 1 
ATOM 3040 N N   . ILE A 1 404 ? -10.981 10.564  -17.061 1.00 95.12 404 A 1 
ATOM 3041 C CA  . ILE A 1 404 ? -11.124 10.774  -15.621 1.00 94.85 404 A 1 
ATOM 3042 C C   . ILE A 1 404 ? -9.773  10.657  -14.914 1.00 95.17 404 A 1 
ATOM 3043 O O   . ILE A 1 404 ? -8.943  9.803   -15.241 1.00 94.32 404 A 1 
ATOM 3044 C CB  . ILE A 1 404 ? -12.192 9.817   -15.048 1.00 93.38 404 A 1 
ATOM 3045 C CG1 . ILE A 1 404 ? -12.631 10.280  -13.645 1.00 84.79 404 A 1 
ATOM 3046 C CG2 . ILE A 1 404 ? -11.726 8.344   -15.037 1.00 83.48 404 A 1 
ATOM 3047 C CD1 . ILE A 1 404 ? -13.914 9.604   -13.168 1.00 81.05 404 A 1 
ATOM 3048 N N   . LYS A 1 405 ? -9.547  11.517  -13.915 1.00 93.74 405 A 1 
ATOM 3049 C CA  . LYS A 1 405 ? -8.361  11.512  -13.048 1.00 92.28 405 A 1 
ATOM 3050 C C   . LYS A 1 405 ? -8.788  11.591  -11.584 1.00 92.15 405 A 1 
ATOM 3051 O O   . LYS A 1 405 ? -9.662  12.384  -11.242 1.00 89.42 405 A 1 
ATOM 3052 C CB  . LYS A 1 405 ? -7.395  12.656  -13.426 1.00 90.10 405 A 1 
ATOM 3053 C CG  . LYS A 1 405 ? -6.803  12.508  -14.840 1.00 85.04 405 A 1 
ATOM 3054 C CD  . LYS A 1 405 ? -5.684  13.523  -15.140 1.00 81.47 405 A 1 
ATOM 3055 C CE  . LYS A 1 405 ? -5.108  13.261  -16.544 1.00 76.38 405 A 1 
ATOM 3056 N NZ  . LYS A 1 405 ? -3.851  14.005  -16.834 1.00 67.78 405 A 1 
ATOM 3057 N N   . GLY A 1 406 ? -8.183  10.761  -10.729 1.00 91.33 406 A 1 
ATOM 3058 C CA  . GLY A 1 406 ? -8.362  10.816  -9.272  1.00 90.16 406 A 1 
ATOM 3059 C C   . GLY A 1 406 ? -9.784  10.546  -8.755  1.00 91.58 406 A 1 
ATOM 3060 O O   . GLY A 1 406 ? -10.098 10.917  -7.630  1.00 88.50 406 A 1 
ATOM 3061 N N   . LYS A 1 407 ? -10.655 9.934   -9.557  1.00 93.07 407 A 1 
ATOM 3062 C CA  . LYS A 1 407 ? -12.028 9.567   -9.175  1.00 93.37 407 A 1 
ATOM 3063 C C   . LYS A 1 407 ? -12.306 8.116   -9.536  1.00 95.07 407 A 1 
ATOM 3064 O O   . LYS A 1 407 ? -11.738 7.599   -10.497 1.00 94.66 407 A 1 
ATOM 3065 C CB  . LYS A 1 407 ? -13.047 10.491  -9.856  1.00 91.77 407 A 1 
ATOM 3066 C CG  . LYS A 1 407 ? -12.943 11.950  -9.396  1.00 86.87 407 A 1 
ATOM 3067 C CD  . LYS A 1 407 ? -14.018 12.805  -10.082 1.00 82.85 407 A 1 
ATOM 3068 C CE  . LYS A 1 407 ? -13.851 14.272  -9.683  1.00 75.90 407 A 1 
ATOM 3069 N NZ  . LYS A 1 407 ? -14.842 15.139  -10.366 1.00 66.77 407 A 1 
ATOM 3070 N N   . GLN A 1 408 ? -13.203 7.487   -8.787  1.00 95.08 408 A 1 
ATOM 3071 C CA  . GLN A 1 408 ? -13.664 6.142   -9.105  1.00 95.80 408 A 1 
ATOM 3072 C C   . GLN A 1 408 ? -14.546 6.165   -10.355 1.00 95.70 408 A 1 
ATOM 3073 O O   . GLN A 1 408 ? -15.483 6.958   -10.453 1.00 95.12 408 A 1 
ATOM 3074 C CB  . GLN A 1 408 ? -14.396 5.536   -7.901  1.00 95.78 408 A 1 
ATOM 3075 C CG  . GLN A 1 408 ? -14.749 4.054   -8.127  1.00 94.73 408 A 1 
ATOM 3076 C CD  . GLN A 1 408 ? -15.429 3.458   -6.900  1.00 94.37 408 A 1 
ATOM 3077 O OE1 . GLN A 1 408 ? -14.825 3.249   -5.866  1.00 88.93 408 A 1 
ATOM 3078 N NE2 . GLN A 1 408 ? -16.710 3.175   -6.960  1.00 87.69 408 A 1 
ATOM 3079 N N   . ALA A 1 409 ? -14.258 5.268   -11.290 1.00 96.93 409 A 1 
ATOM 3080 C CA  . ALA A 1 409 ? -15.082 5.047   -12.468 1.00 96.99 409 A 1 
ATOM 3081 C C   . ALA A 1 409 ? -14.934 3.620   -12.984 1.00 97.78 409 A 1 
ATOM 3082 O O   . ALA A 1 409 ? -13.861 3.024   -12.920 1.00 97.56 409 A 1 
ATOM 3083 C CB  . ALA A 1 409 ? -14.693 6.044   -13.559 1.00 95.83 409 A 1 
ATOM 3084 N N   . GLU A 1 410 ? -15.999 3.107   -13.562 1.00 98.14 410 A 1 
ATOM 3085 C CA  . GLU A 1 410 ? -15.918 1.971   -14.464 1.00 98.30 410 A 1 
ATOM 3086 C C   . GLU A 1 410 ? -15.757 2.495   -15.893 1.00 98.37 410 A 1 
ATOM 3087 O O   . GLU A 1 410 ? -16.628 3.208   -16.401 1.00 97.89 410 A 1 
ATOM 3088 C CB  . GLU A 1 410 ? -17.160 1.095   -14.319 1.00 97.96 410 A 1 
ATOM 3089 C CG  . GLU A 1 410 ? -17.012 -0.080  -15.287 1.00 97.17 410 A 1 
ATOM 3090 C CD  . GLU A 1 410 ? -18.171 -1.050  -15.213 1.00 97.26 410 A 1 
ATOM 3091 O OE1 . GLU A 1 410 ? -18.093 -2.046  -15.966 1.00 92.65 410 A 1 
ATOM 3092 O OE2 . GLU A 1 410 ? -19.103 -0.891  -14.393 1.00 94.30 410 A 1 
ATOM 3093 N N   . ILE A 1 411 ? -14.654 2.117   -16.534 1.00 98.47 411 A 1 
ATOM 3094 C CA  . ILE A 1 411 ? -14.297 2.547   -17.889 1.00 98.45 411 A 1 
ATOM 3095 C C   . ILE A 1 411 ? -14.454 1.428   -18.927 1.00 98.59 411 A 1 
ATOM 3096 O O   . ILE A 1 411 ? -13.989 1.562   -20.050 1.00 98.41 411 A 1 
ATOM 3097 C CB  . ILE A 1 411 ? -12.904 3.215   -17.913 1.00 98.21 411 A 1 
ATOM 3098 C CG1 . ILE A 1 411 ? -11.775 2.219   -17.580 1.00 97.82 411 A 1 
ATOM 3099 C CG2 . ILE A 1 411 ? -12.877 4.421   -16.949 1.00 97.59 411 A 1 
ATOM 3100 C CD1 . ILE A 1 411 ? -10.368 2.766   -17.884 1.00 96.98 411 A 1 
ATOM 3101 N N   . THR A 1 412 ? -15.101 0.330   -18.563 1.00 98.65 412 A 1 
ATOM 3102 C CA  . THR A 1 412 ? -15.379 -0.798  -19.460 1.00 98.68 412 A 1 
ATOM 3103 C C   . THR A 1 412 ? -16.116 -0.327  -20.714 1.00 98.66 412 A 1 
ATOM 3104 O O   . THR A 1 412 ? -17.134 0.370   -20.615 1.00 98.41 412 A 1 
ATOM 3105 C CB  . THR A 1 412 ? -16.232 -1.862  -18.758 1.00 98.57 412 A 1 
ATOM 3106 O OG1 . THR A 1 412 ? -15.708 -2.166  -17.487 1.00 97.31 412 A 1 
ATOM 3107 C CG2 . THR A 1 412 ? -16.305 -3.169  -19.544 1.00 97.53 412 A 1 
ATOM 3108 N N   . GLY A 1 413 ? -15.609 -0.716  -21.878 1.00 98.50 413 A 1 
ATOM 3109 C CA  . GLY A 1 413 ? -16.228 -0.468  -23.171 1.00 98.43 413 A 1 
ATOM 3110 C C   . GLY A 1 413 ? -17.167 -1.588  -23.612 1.00 98.52 413 A 1 
ATOM 3111 O O   . GLY A 1 413 ? -17.120 -2.711  -23.102 1.00 98.06 413 A 1 
ATOM 3112 N N   . ASP A 1 414 ? -17.996 -1.297  -24.597 1.00 97.99 414 A 1 
ATOM 3113 C CA  . ASP A 1 414 ? -18.925 -2.264  -25.175 1.00 97.70 414 A 1 
ATOM 3114 C C   . ASP A 1 414 ? -18.179 -3.459  -25.783 1.00 97.71 414 A 1 
ATOM 3115 O O   . ASP A 1 414 ? -17.193 -3.314  -26.510 1.00 95.97 414 A 1 
ATOM 3116 C CB  . ASP A 1 414 ? -19.825 -1.591  -26.226 1.00 96.72 414 A 1 
ATOM 3117 C CG  . ASP A 1 414 ? -20.829 -0.590  -25.639 1.00 89.74 414 A 1 
ATOM 3118 O OD1 . ASP A 1 414 ? -21.121 -0.685  -24.426 1.00 84.84 414 A 1 
ATOM 3119 O OD2 . ASP A 1 414 ? -21.321 0.250   -26.425 1.00 85.34 414 A 1 
ATOM 3120 N N   . GLY A 1 415 ? -18.647 -4.671  -25.477 1.00 97.51 415 A 1 
ATOM 3121 C CA  . GLY A 1 415 ? -18.048 -5.918  -25.956 1.00 97.45 415 A 1 
ATOM 3122 C C   . GLY A 1 415 ? -16.787 -6.375  -25.208 1.00 97.93 415 A 1 
ATOM 3123 O O   . GLY A 1 415 ? -16.236 -7.421  -25.558 1.00 96.79 415 A 1 
ATOM 3124 N N   . SER A 1 416 ? -16.334 -5.643  -24.177 1.00 98.28 416 A 1 
ATOM 3125 C CA  . SER A 1 416 ? -15.230 -6.094  -23.324 1.00 98.43 416 A 1 
ATOM 3126 C C   . SER A 1 416 ? -15.587 -7.392  -22.598 1.00 98.33 416 A 1 
ATOM 3127 O O   . SER A 1 416 ? -16.690 -7.541  -22.066 1.00 97.72 416 A 1 
ATOM 3128 C CB  . SER A 1 416 ? -14.848 -5.025  -22.300 1.00 98.36 416 A 1 
ATOM 3129 O OG  . SER A 1 416 ? -13.599 -5.354  -21.714 1.00 97.61 416 A 1 
ATOM 3130 N N   . LYS A 1 417 ? -14.640 -8.342  -22.558 1.00 98.30 417 A 1 
ATOM 3131 C CA  . LYS A 1 417 ? -14.825 -9.636  -21.875 1.00 97.94 417 A 1 
ATOM 3132 C C   . LYS A 1 417 ? -14.615 -9.561  -20.364 1.00 97.97 417 A 1 
ATOM 3133 O O   . LYS A 1 417 ? -14.972 -10.504 -19.662 1.00 96.81 417 A 1 
ATOM 3134 C CB  . LYS A 1 417 ? -13.879 -10.681 -22.476 1.00 97.34 417 A 1 
ATOM 3135 C CG  . LYS A 1 417 ? -14.228 -11.015 -23.929 1.00 94.22 417 A 1 
ATOM 3136 C CD  . LYS A 1 417 ? -13.298 -12.129 -24.425 1.00 87.44 417 A 1 
ATOM 3137 C CE  . LYS A 1 417 ? -13.623 -12.476 -25.875 1.00 82.86 417 A 1 
ATOM 3138 N NZ  . LYS A 1 417 ? -12.672 -13.491 -26.389 1.00 71.20 417 A 1 
ATOM 3139 N N   . LEU A 1 418 ? -13.993 -8.492  -19.883 1.00 97.50 418 A 1 
ATOM 3140 C CA  . LEU A 1 418 ? -13.694 -8.247  -18.480 1.00 97.41 418 A 1 
ATOM 3141 C C   . LEU A 1 418 ? -13.983 -6.787  -18.124 1.00 98.15 418 A 1 
ATOM 3142 O O   . LEU A 1 418 ? -14.086 -5.932  -19.009 1.00 97.64 418 A 1 
ATOM 3143 C CB  . LEU A 1 418 ? -12.248 -8.700  -18.185 1.00 94.55 418 A 1 
ATOM 3144 C CG  . LEU A 1 418 ? -11.131 -7.969  -18.954 1.00 92.42 418 A 1 
ATOM 3145 C CD1 . LEU A 1 418 ? -10.746 -6.631  -18.304 1.00 88.29 418 A 1 
ATOM 3146 C CD2 . LEU A 1 418 ? -9.877  -8.842  -18.956 1.00 89.70 418 A 1 
ATOM 3147 N N   . ARG A 1 419 ? -14.115 -6.499  -16.829 1.00 98.67 419 A 1 
ATOM 3148 C CA  . ARG A 1 419 ? -14.378 -5.138  -16.341 1.00 98.71 419 A 1 
ATOM 3149 C C   . ARG A 1 419 ? -13.073 -4.361  -16.200 1.00 98.82 419 A 1 
ATOM 3150 O O   . ARG A 1 419 ? -12.043 -4.919  -15.829 1.00 98.68 419 A 1 
ATOM 3151 C CB  . ARG A 1 419 ? -15.166 -5.193  -15.024 1.00 98.45 419 A 1 
ATOM 3152 C CG  . ARG A 1 419 ? -16.467 -6.016  -15.112 1.00 96.34 419 A 1 
ATOM 3153 C CD  . ARG A 1 419 ? -17.586 -5.338  -15.915 1.00 92.53 419 A 1 
ATOM 3154 N NE  . ARG A 1 419 ? -18.214 -4.250  -15.131 1.00 87.28 419 A 1 
ATOM 3155 C CZ  . ARG A 1 419 ? -19.139 -4.350  -14.192 1.00 83.51 419 A 1 
ATOM 3156 N NH1 . ARG A 1 419 ? -19.673 -5.481  -13.858 1.00 75.22 419 A 1 
ATOM 3157 N NH2 . ARG A 1 419 ? -19.547 -3.298  -13.554 1.00 75.82 419 A 1 
ATOM 3158 N N   . VAL A 1 420 ? -13.101 -3.067  -16.478 1.00 98.68 420 A 1 
ATOM 3159 C CA  . VAL A 1 420 ? -11.952 -2.179  -16.291 1.00 98.79 420 A 1 
ATOM 3160 C C   . VAL A 1 420 ? -12.361 -1.024  -15.385 1.00 98.79 420 A 1 
ATOM 3161 O O   . VAL A 1 420 ? -13.289 -0.278  -15.696 1.00 98.63 420 A 1 
ATOM 3162 C CB  . VAL A 1 420 ? -11.355 -1.683  -17.622 1.00 98.74 420 A 1 
ATOM 3163 C CG1 . VAL A 1 420 ? -10.030 -0.954  -17.369 1.00 98.23 420 A 1 
ATOM 3164 C CG2 . VAL A 1 420 ? -11.067 -2.834  -18.598 1.00 98.09 420 A 1 
ATOM 3165 N N   . PHE A 1 421 ? -11.670 -0.891  -14.256 1.00 98.58 421 A 1 
ATOM 3166 C CA  . PHE A 1 421 ? -11.951 0.117   -13.243 1.00 98.59 421 A 1 
ATOM 3167 C C   . PHE A 1 421 ? -10.794 1.093   -13.076 1.00 98.53 421 A 1 
ATOM 3168 O O   . PHE A 1 421 ? -9.626  0.722   -13.152 1.00 98.41 421 A 1 
ATOM 3169 C CB  . PHE A 1 421 ? -12.292 -0.563  -11.909 1.00 98.60 421 A 1 
ATOM 3170 C CG  . PHE A 1 421 ? -13.500 -1.476  -11.948 1.00 98.65 421 A 1 
ATOM 3171 C CD1 . PHE A 1 421 ? -14.786 -0.936  -12.126 1.00 98.37 421 A 1 
ATOM 3172 C CD2 . PHE A 1 421 ? -13.343 -2.862  -11.773 1.00 98.37 421 A 1 
ATOM 3173 C CE1 . PHE A 1 421 ? -15.911 -1.779  -12.118 1.00 98.19 421 A 1 
ATOM 3174 C CE2 . PHE A 1 421 ? -14.467 -3.704  -11.760 1.00 98.16 421 A 1 
ATOM 3175 C CZ  . PHE A 1 421 ? -15.755 -3.161  -11.930 1.00 98.29 421 A 1 
ATOM 3176 N N   . VAL A 1 422 ? -11.122 2.333   -12.762 1.00 97.97 422 A 1 
ATOM 3177 C CA  . VAL A 1 422 ? -10.227 3.296   -12.123 1.00 97.79 422 A 1 
ATOM 3178 C C   . VAL A 1 422 ? -10.710 3.443   -10.686 1.00 97.62 422 A 1 
ATOM 3179 O O   . VAL A 1 422 ? -11.847 3.860   -10.465 1.00 97.20 422 A 1 
ATOM 3180 C CB  . VAL A 1 422 ? -10.213 4.647   -12.859 1.00 97.40 422 A 1 
ATOM 3181 C CG1 . VAL A 1 422 ? -9.188  5.600   -12.234 1.00 96.67 422 A 1 
ATOM 3182 C CG2 . VAL A 1 422 ? -9.854  4.477   -14.344 1.00 96.81 422 A 1 
ATOM 3183 N N   . ILE A 1 423 ? -9.875  3.062   -9.718  1.00 97.09 423 A 1 
ATOM 3184 C CA  . ILE A 1 423 ? -10.213 3.117   -8.289  1.00 96.85 423 A 1 
ATOM 3185 C C   . ILE A 1 423 ? -9.079  3.853   -7.571  1.00 96.29 423 A 1 
ATOM 3186 O O   . ILE A 1 423 ? -7.975  3.316   -7.506  1.00 95.77 423 A 1 
ATOM 3187 C CB  . ILE A 1 423 ? -10.455 1.704   -7.701  1.00 97.12 423 A 1 
ATOM 3188 C CG1 . ILE A 1 423 ? -11.555 0.953   -8.487  1.00 96.78 423 A 1 
ATOM 3189 C CG2 . ILE A 1 423 ? -10.829 1.816   -6.213  1.00 97.17 423 A 1 
ATOM 3190 C CD1 . ILE A 1 423 ? -11.813 -0.484  -8.012  1.00 96.75 423 A 1 
ATOM 3191 N N   . PRO A 1 424 ? -9.305  5.069   -7.051  1.00 96.11 424 A 1 
ATOM 3192 C CA  . PRO A 1 424 ? -8.321  5.737   -6.212  1.00 95.06 424 A 1 
ATOM 3193 C C   . PRO A 1 424 ? -7.947  4.863   -5.012  1.00 94.90 424 A 1 
ATOM 3194 O O   . PRO A 1 424 ? -8.826  4.261   -4.394  1.00 94.23 424 A 1 
ATOM 3195 C CB  . PRO A 1 424 ? -8.969  7.053   -5.776  1.00 94.20 424 A 1 
ATOM 3196 C CG  . PRO A 1 424 ? -10.003 7.314   -6.870  1.00 92.93 424 A 1 
ATOM 3197 C CD  . PRO A 1 424 ? -10.476 5.911   -7.232  1.00 95.14 424 A 1 
ATOM 3198 N N   . THR A 1 425 ? -6.656  4.780   -4.707  1.00 94.85 425 A 1 
ATOM 3199 C CA  . THR A 1 425 ? -6.198  4.084   -3.501  1.00 94.51 425 A 1 
ATOM 3200 C C   . THR A 1 425 ? -6.440  4.937   -2.260  1.00 93.75 425 A 1 
ATOM 3201 O O   . THR A 1 425 ? -6.464  6.164   -2.346  1.00 92.83 425 A 1 
ATOM 3202 C CB  . THR A 1 425 ? -4.729  3.649   -3.635  1.00 94.39 425 A 1 
ATOM 3203 O OG1 . THR A 1 425 ? -4.395  2.793   -2.571  1.00 92.53 425 A 1 
ATOM 3204 C CG2 . THR A 1 425 ? -3.719  4.792   -3.663  1.00 92.75 425 A 1 
ATOM 3205 N N   . ASP A 1 426 ? -6.596  4.272   -1.115  1.00 93.81 426 A 1 
ATOM 3206 C CA  . ASP A 1 426 ? -6.632  4.897   0.206   1.00 93.66 426 A 1 
ATOM 3207 C C   . ASP A 1 426 ? -5.794  4.036   1.163   1.00 93.77 426 A 1 
ATOM 3208 O O   . ASP A 1 426 ? -6.293  3.190   1.904   1.00 92.91 426 A 1 
ATOM 3209 C CB  . ASP A 1 426 ? -8.086  5.101   0.654   1.00 93.51 426 A 1 
ATOM 3210 C CG  . ASP A 1 426 ? -8.199  6.117   1.797   1.00 92.65 426 A 1 
ATOM 3211 O OD1 . ASP A 1 426 ? -7.179  6.358   2.484   1.00 90.41 426 A 1 
ATOM 3212 O OD2 . ASP A 1 426 ? -9.312  6.677   1.937   1.00 90.24 426 A 1 
ATOM 3213 N N   . GLU A 1 427 ? -4.475  4.179   1.041   1.00 95.05 427 A 1 
ATOM 3214 C CA  . GLU A 1 427 ? -3.499  3.395   1.803   1.00 94.93 427 A 1 
ATOM 3215 C C   . GLU A 1 427 ? -3.561  3.747   3.287   1.00 95.66 427 A 1 
ATOM 3216 O O   . GLU A 1 427 ? -3.466  2.861   4.140   1.00 95.13 427 A 1 
ATOM 3217 C CB  . GLU A 1 427 ? -2.085  3.622   1.237   1.00 94.23 427 A 1 
ATOM 3218 C CG  . GLU A 1 427 ? -1.917  3.044   -0.177  1.00 92.26 427 A 1 
ATOM 3219 C CD  . GLU A 1 427 ? -0.552  3.366   -0.811  1.00 91.74 427 A 1 
ATOM 3220 O OE1 . GLU A 1 427 ? -0.545  3.873   -1.951  1.00 84.90 427 A 1 
ATOM 3221 O OE2 . GLU A 1 427 ? 0.494   3.071   -0.182  1.00 86.13 427 A 1 
ATOM 3222 N N   . GLU A 1 428 ? -3.783  5.015   3.602   1.00 94.72 428 A 1 
ATOM 3223 C CA  . GLU A 1 428 ? -3.890  5.503   4.969   1.00 95.07 428 A 1 
ATOM 3224 C C   . GLU A 1 428 ? -5.144  4.954   5.673   1.00 96.10 428 A 1 
ATOM 3225 O O   . GLU A 1 428 ? -5.057  4.561   6.835   1.00 95.98 428 A 1 
ATOM 3226 C CB  . GLU A 1 428 ? -3.867  7.041   4.995   1.00 94.49 428 A 1 
ATOM 3227 C CG  . GLU A 1 428 ? -2.496  7.663   4.646   1.00 91.77 428 A 1 
ATOM 3228 C CD  . GLU A 1 428 ? -2.158  7.728   3.147   1.00 91.87 428 A 1 
ATOM 3229 O OE1 . GLU A 1 428 ? -0.953  7.916   2.838   1.00 84.39 428 A 1 
ATOM 3230 O OE2 . GLU A 1 428 ? -3.084  7.662   2.311   1.00 87.07 428 A 1 
ATOM 3231 N N   . LEU A 1 429 ? -6.275  4.826   4.979   1.00 95.86 429 A 1 
ATOM 3232 C CA  . LEU A 1 429 ? -7.468  4.186   5.542   1.00 96.21 429 A 1 
ATOM 3233 C C   . LEU A 1 429 ? -7.223  2.703   5.845   1.00 96.72 429 A 1 
ATOM 3234 O O   . LEU A 1 429 ? -7.679  2.197   6.872   1.00 96.63 429 A 1 
ATOM 3235 C CB  . LEU A 1 429 ? -8.655  4.372   4.582   1.00 96.04 429 A 1 
ATOM 3236 C CG  . LEU A 1 429 ? -9.963  3.718   5.062   1.00 95.43 429 A 1 
ATOM 3237 C CD1 . LEU A 1 429 ? -10.449 4.267   6.403   1.00 94.31 429 A 1 
ATOM 3238 C CD2 . LEU A 1 429 ? -11.067 3.945   4.031   1.00 94.56 429 A 1 
ATOM 3239 N N   . VAL A 1 430 ? -6.482  1.991   4.996   1.00 96.71 430 A 1 
ATOM 3240 C CA  . VAL A 1 430 ? -6.088  0.599   5.268   1.00 96.54 430 A 1 
ATOM 3241 C C   . VAL A 1 430 ? -5.236  0.507   6.529   1.00 97.12 430 A 1 
ATOM 3242 O O   . VAL A 1 430 ? -5.481  -0.369  7.357   1.00 97.26 430 A 1 
ATOM 3243 C CB  . VAL A 1 430 ? -5.347  -0.016  4.070   1.00 96.12 430 A 1 
ATOM 3244 C CG1 . VAL A 1 430 ? -4.804  -1.408  4.378   1.00 95.25 430 A 1 
ATOM 3245 C CG2 . VAL A 1 430 ? -6.291  -0.162  2.871   1.00 95.21 430 A 1 
ATOM 3246 N N   . ILE A 1 431 ? -4.275  1.418   6.702   1.00 97.04 431 A 1 
ATOM 3247 C CA  . ILE A 1 431 ? -3.439  1.482   7.906   1.00 97.29 431 A 1 
ATOM 3248 C C   . ILE A 1 431 ? -4.296  1.776   9.142   1.00 97.58 431 A 1 
ATOM 3249 O O   . ILE A 1 431 ? -4.129  1.123   10.170  1.00 97.75 431 A 1 
ATOM 3250 C CB  . ILE A 1 431 ? -2.313  2.521   7.717   1.00 97.19 431 A 1 
ATOM 3251 C CG1 . ILE A 1 431 ? -1.338  2.066   6.606   1.00 96.31 431 A 1 
ATOM 3252 C CG2 . ILE A 1 431 ? -1.531  2.741   9.027   1.00 97.05 431 A 1 
ATOM 3253 C CD1 . ILE A 1 431 ? -0.459  3.195   6.064   1.00 94.55 431 A 1 
ATOM 3254 N N   . ALA A 1 432 ? -5.243  2.705   9.047   1.00 97.95 432 A 1 
ATOM 3255 C CA  . ALA A 1 432 ? -6.152  3.035   10.139  1.00 97.94 432 A 1 
ATOM 3256 C C   . ALA A 1 432 ? -7.045  1.841   10.531  1.00 97.65 432 A 1 
ATOM 3257 O O   . ALA A 1 432 ? -7.194  1.548   11.717  1.00 97.56 432 A 1 
ATOM 3258 C CB  . ALA A 1 432 ? -6.974  4.260   9.730   1.00 98.02 432 A 1 
ATOM 3259 N N   . ARG A 1 433 ? -7.578  1.096   9.553   1.00 98.07 433 A 1 
ATOM 3260 C CA  . ARG A 1 433 ? -8.389  -0.114  9.779   1.00 97.81 433 A 1 
ATOM 3261 C C   . ARG A 1 433 ? -7.596  -1.230  10.446  1.00 97.74 433 A 1 
ATOM 3262 O O   . ARG A 1 433 ? -8.081  -1.804  11.415  1.00 97.49 433 A 1 
ATOM 3263 C CB  . ARG A 1 433 ? -8.968  -0.613  8.452   1.00 97.62 433 A 1 
ATOM 3264 C CG  . ARG A 1 433 ? -10.150 0.232   7.962   1.00 96.87 433 A 1 
ATOM 3265 C CD  . ARG A 1 433 ? -10.548 -0.260  6.573   1.00 95.94 433 A 1 
ATOM 3266 N NE  . ARG A 1 433 ? -11.759 0.408   6.069   1.00 95.06 433 A 1 
ATOM 3267 C CZ  . ARG A 1 433 ? -12.241 0.325   4.847   1.00 93.70 433 A 1 
ATOM 3268 N NH1 . ARG A 1 433 ? -11.651 -0.368  3.915   1.00 91.39 433 A 1 
ATOM 3269 N NH2 . ARG A 1 433 ? -13.341 0.939   4.539   1.00 91.35 433 A 1 
ATOM 3270 N N   . ASP A 1 434 ? -6.387  -1.523  9.967   1.00 97.87 434 A 1 
ATOM 3271 C CA  . ASP A 1 434 ? -5.519  -2.532  10.585  1.00 98.01 434 A 1 
ATOM 3272 C C   . ASP A 1 434 ? -5.147  -2.126  12.014  1.00 98.22 434 A 1 
ATOM 3273 O O   . ASP A 1 434 ? -5.173  -2.953  12.922  1.00 97.98 434 A 1 
ATOM 3274 C CB  . ASP A 1 434 ? -4.236  -2.731  9.765   1.00 97.94 434 A 1 
ATOM 3275 C CG  . ASP A 1 434 ? -4.388  -3.577  8.502   1.00 97.49 434 A 1 
ATOM 3276 O OD1 . ASP A 1 434 ? -5.504  -3.770  7.967   1.00 95.72 434 A 1 
ATOM 3277 O OD2 . ASP A 1 434 ? -3.350  -4.034  7.969   1.00 95.73 434 A 1 
ATOM 3278 N N   . THR A 1 435 ? -4.845  -0.844  12.227  1.00 98.03 435 A 1 
ATOM 3279 C CA  . THR A 1 435 ? -4.547  -0.292  13.552  1.00 98.13 435 A 1 
ATOM 3280 C C   . THR A 1 435 ? -5.727  -0.499  14.492  1.00 97.81 435 A 1 
ATOM 3281 O O   . THR A 1 435 ? -5.556  -1.096  15.551  1.00 97.51 435 A 1 
ATOM 3282 C CB  . THR A 1 435 ? -4.172  1.193   13.466  1.00 98.25 435 A 1 
ATOM 3283 O OG1 . THR A 1 435 ? -3.060  1.339   12.612  1.00 97.57 435 A 1 
ATOM 3284 C CG2 . THR A 1 435 ? -3.778  1.776   14.815  1.00 97.53 435 A 1 
ATOM 3285 N N   . ARG A 1 436 ? -6.937  -0.104  14.089  1.00 97.89 436 A 1 
ATOM 3286 C CA  . ARG A 1 436 ? -8.157  -0.335  14.867  1.00 97.46 436 A 1 
ATOM 3287 C C   . ARG A 1 436 ? -8.355  -1.814  15.183  1.00 97.23 436 A 1 
ATOM 3288 O O   . ARG A 1 436 ? -8.612  -2.143  16.331  1.00 96.52 436 A 1 
ATOM 3289 C CB  . ARG A 1 436 ? -9.360  0.241   14.114  1.00 96.61 436 A 1 
ATOM 3290 C CG  . ARG A 1 436 ? -10.664 0.065   14.901  1.00 94.86 436 A 1 
ATOM 3291 C CD  . ARG A 1 436 ? -11.853 0.573   14.091  1.00 91.85 436 A 1 
ATOM 3292 N NE  . ARG A 1 436 ? -13.121 0.372   14.817  1.00 83.98 436 A 1 
ATOM 3293 C CZ  . ARG A 1 436 ? -14.333 0.535   14.315  1.00 78.77 436 A 1 
ATOM 3294 N NH1 . ARG A 1 436 ? -14.534 0.854   13.070  1.00 72.14 436 A 1 
ATOM 3295 N NH2 . ARG A 1 436 ? -15.383 0.387   15.066  1.00 69.88 436 A 1 
ATOM 3296 N N   . ALA A 1 437 ? -8.211  -2.690  14.192  1.00 97.37 437 A 1 
ATOM 3297 C CA  . ALA A 1 437 ? -8.447  -4.124  14.345  1.00 97.06 437 A 1 
ATOM 3298 C C   . ALA A 1 437 ? -7.478  -4.807  15.322  1.00 97.08 437 A 1 
ATOM 3299 O O   . ALA A 1 437 ? -7.844  -5.807  15.930  1.00 96.41 437 A 1 
ATOM 3300 C CB  . ALA A 1 437 ? -8.367  -4.774  12.958  1.00 96.93 437 A 1 
ATOM 3301 N N   . ILE A 1 438 ? -6.252  -4.294  15.468  1.00 97.44 438 A 1 
ATOM 3302 C CA  . ILE A 1 438 ? -5.246  -4.835  16.394  1.00 97.62 438 A 1 
ATOM 3303 C C   . ILE A 1 438 ? -5.447  -4.307  17.818  1.00 97.26 438 A 1 
ATOM 3304 O O   . ILE A 1 438 ? -5.110  -4.998  18.776  1.00 96.49 438 A 1 
ATOM 3305 C CB  . ILE A 1 438 ? -3.837  -4.537  15.833  1.00 97.87 438 A 1 
ATOM 3306 C CG1 . ILE A 1 438 ? -3.598  -5.444  14.604  1.00 97.14 438 A 1 
ATOM 3307 C CG2 . ILE A 1 438 ? -2.720  -4.738  16.875  1.00 97.24 438 A 1 
ATOM 3308 C CD1 . ILE A 1 438 ? -2.364  -5.070  13.780  1.00 93.83 438 A 1 
ATOM 3309 N N   . ILE A 1 439 ? -5.959  -3.088  17.969  1.00 97.32 439 A 1 
ATOM 3310 C CA  . ILE A 1 439 ? -6.150  -2.454  19.277  1.00 96.71 439 A 1 
ATOM 3311 C C   . ILE A 1 439 ? -7.455  -2.907  19.952  1.00 96.09 439 A 1 
ATOM 3312 O O   . ILE A 1 439 ? -7.517  -2.940  21.179  1.00 94.68 439 A 1 
ATOM 3313 C CB  . ILE A 1 439 ? -6.056  -0.916  19.127  1.00 96.00 439 A 1 
ATOM 3314 C CG1 . ILE A 1 439 ? -4.681  -0.458  18.590  1.00 93.32 439 A 1 
ATOM 3315 C CG2 . ILE A 1 439 ? -6.354  -0.183  20.445  1.00 93.33 439 A 1 
ATOM 3316 C CD1 . ILE A 1 439 ? -3.456  -0.891  19.405  1.00 85.13 439 A 1 
ATOM 3317 N N   . MET A 1 440 ? -8.483  -3.262  19.177  1.00 96.24 440 A 1 
ATOM 3318 C CA  . MET A 1 440 ? -9.778  -3.750  19.669  1.00 95.38 440 A 1 
ATOM 3319 C C   . MET A 1 440 ? -9.759  -5.252  19.949  1.00 94.70 440 A 1 
ATOM 3320 O O   . MET A 1 440 ? -10.386 -5.653  20.959  1.00 91.30 440 A 1 
ATOM 3321 C CB  . MET A 1 440 ? -10.893 -3.433  18.655  1.00 93.53 440 A 1 
ATOM 3322 C CG  . MET A 1 440 ? -11.103 -1.941  18.441  1.00 88.86 440 A 1 
ATOM 3323 S SD  . MET A 1 440 ? -12.545 -1.555  17.398  1.00 81.75 440 A 1 
ATOM 3324 C CE  . MET A 1 440 ? -13.792 -1.372  18.702  1.00 72.43 440 A 1 
ATOM 3325 O OXT . MET A 1 440 ? -9.183  -5.967  19.129  1.00 72.48 440 A 1 
#
