# 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_if05643
#
_entry.id if05643
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n ASN 2   
1 n HIS 3   
1 n ASP 4   
1 n PHE 5   
1 n THR 6   
1 n ARG 7   
1 n LYS 8   
1 n ASN 9   
1 n ILE 10  
1 n ILE 11  
1 n ASN 12  
1 n PHE 13  
1 n LYS 14  
1 n GLN 15  
1 n VAL 16  
1 n LEU 17  
1 n ASN 18  
1 n LYS 19  
1 n LYS 20  
1 n ILE 21  
1 n ILE 22  
1 n VAL 23  
1 n ILE 24  
1 n THR 25  
1 n THR 26  
1 n LYS 27  
1 n ASN 28  
1 n LYS 29  
1 n ILE 30  
1 n MET 31  
1 n SER 32  
1 n GLU 33  
1 n LYS 34  
1 n ILE 35  
1 n THR 36  
1 n SER 37  
1 n LYS 38  
1 n ILE 39  
1 n ALA 40  
1 n ILE 41  
1 n GLU 42  
1 n LEU 43  
1 n GLU 44  
1 n ASP 45  
1 n LYS 46  
1 n TYR 47  
1 n GLY 48  
1 n ALA 49  
1 n HIS 50  
1 n ASN 51  
1 n TYR 52  
1 n HIS 53  
1 n PRO 54  
1 n LEU 55  
1 n PRO 56  
1 n VAL 57  
1 n VAL 58  
1 n LEU 59  
1 n SER 60  
1 n ARG 61  
1 n GLY 62  
1 n LYS 63  
1 n GLY 64  
1 n ALA 65  
1 n LYS 66  
1 n VAL 67  
1 n TRP 68  
1 n ASP 69  
1 n ALA 70  
1 n GLU 71  
1 n GLY 72  
1 n LYS 73  
1 n GLU 74  
1 n TYR 75  
1 n TYR 76  
1 n ASP 77  
1 n PHE 78  
1 n LEU 79  
1 n SER 80  
1 n ALA 81  
1 n TYR 82  
1 n SER 83  
1 n ALA 84  
1 n VAL 85  
1 n ASN 86  
1 n GLN 87  
1 n GLY 88  
1 n HIS 89  
1 n CYS 90  
1 n HIS 91  
1 n PRO 92  
1 n LYS 93  
1 n ILE 94  
1 n VAL 95  
1 n ASN 96  
1 n ALA 97  
1 n LEU 98  
1 n THR 99  
1 n GLU 100 
1 n GLN 101 
1 n ALA 102 
1 n GLN 103 
1 n LYS 104 
1 n ILE 105 
1 n THR 106 
1 n LEU 107 
1 n THR 108 
1 n SER 109 
1 n ARG 110 
1 n ALA 111 
1 n PHE 112 
1 n TYR 113 
1 n ASN 114 
1 n ASP 115 
1 n VAL 116 
1 n LEU 117 
1 n GLY 118 
1 n VAL 119 
1 n TYR 120 
1 n GLU 121 
1 n LYS 122 
1 n PHE 123 
1 n VAL 124 
1 n THR 125 
1 n GLU 126 
1 n TYR 127 
1 n PHE 128 
1 n GLY 129 
1 n TYR 130 
1 n GLU 131 
1 n LYS 132 
1 n VAL 133 
1 n LEU 134 
1 n PRO 135 
1 n MET 136 
1 n ASN 137 
1 n SER 138 
1 n GLY 139 
1 n ALA 140 
1 n GLU 141 
1 n ALA 142 
1 n ASP 143 
1 n GLU 144 
1 n THR 145 
1 n ALA 146 
1 n LEU 147 
1 n LYS 148 
1 n LEU 149 
1 n ALA 150 
1 n ARG 151 
1 n ARG 152 
1 n TRP 153 
1 n GLY 154 
1 n THR 155 
1 n VAL 156 
1 n LYS 157 
1 n LYS 158 
1 n GLY 159 
1 n ILE 160 
1 n PRO 161 
1 n ASN 162 
1 n ASP 163 
1 n GLU 164 
1 n VAL 165 
1 n MET 166 
1 n ILE 167 
1 n VAL 168 
1 n CYS 169 
1 n CYS 170 
1 n SER 171 
1 n GLY 172 
1 n ASN 173 
1 n PHE 174 
1 n HIS 175 
1 n GLY 176 
1 n ARG 177 
1 n THR 178 
1 n ILE 179 
1 n THR 180 
1 n ILE 181 
1 n ILE 182 
1 n THR 183 
1 n MET 184 
1 n SER 185 
1 n ASP 186 
1 n ASP 187 
1 n PRO 188 
1 n ASP 189 
1 n SER 190 
1 n TYR 191 
1 n ALA 192 
1 n ASN 193 
1 n TYR 194 
1 n GLY 195 
1 n PRO 196 
1 n LEU 197 
1 n THR 198 
1 n PRO 199 
1 n GLY 200 
1 n PHE 201 
1 n ILE 202 
1 n ARG 203 
1 n ILE 204 
1 n PRO 205 
1 n TYR 206 
1 n ASN 207 
1 n ASP 208 
1 n PRO 209 
1 n LYS 210 
1 n ALA 211 
1 n LEU 212 
1 n GLU 213 
1 n LYS 214 
1 n VAL 215 
1 n LEU 216 
1 n GLU 217 
1 n LYS 218 
1 n HIS 219 
1 n GLY 220 
1 n LYS 221 
1 n LYS 222 
1 n ILE 223 
1 n ALA 224 
1 n GLY 225 
1 n PHE 226 
1 n LEU 227 
1 n LEU 228 
1 n GLU 229 
1 n PRO 230 
1 n ILE 231 
1 n GLN 232 
1 n GLY 233 
1 n GLU 234 
1 n ALA 235 
1 n GLY 236 
1 n VAL 237 
1 n PHE 238 
1 n VAL 239 
1 n PRO 240 
1 n ASP 241 
1 n GLU 242 
1 n GLY 243 
1 n TYR 244 
1 n LEU 245 
1 n LYS 246 
1 n LYS 247 
1 n CYS 248 
1 n TYR 249 
1 n ASP 250 
1 n LEU 251 
1 n CYS 252 
1 n LYS 253 
1 n LYS 254 
1 n HIS 255 
1 n ASN 256 
1 n VAL 257 
1 n LEU 258 
1 n PHE 259 
1 n ILE 260 
1 n ALA 261 
1 n ASP 262 
1 n GLU 263 
1 n VAL 264 
1 n GLN 265 
1 n THR 266 
1 n GLY 267 
1 n ILE 268 
1 n ALA 269 
1 n ARG 270 
1 n THR 271 
1 n GLY 272 
1 n LYS 273 
1 n LEU 274 
1 n LEU 275 
1 n ALA 276 
1 n CYS 277 
1 n ASP 278 
1 n HIS 279 
1 n GLU 280 
1 n ASN 281 
1 n VAL 282 
1 n ARG 283 
1 n PRO 284 
1 n ASP 285 
1 n LEU 286 
1 n LEU 287 
1 n ILE 288 
1 n LEU 289 
1 n GLY 290 
1 n LYS 291 
1 n ALA 292 
1 n ILE 293 
1 n SER 294 
1 n GLY 295 
1 n GLY 296 
1 n VAL 297 
1 n TYR 298 
1 n PRO 299 
1 n VAL 300 
1 n SER 301 
1 n ALA 302 
1 n VAL 303 
1 n LEU 304 
1 n ALA 305 
1 n ASP 306 
1 n ASN 307 
1 n GLU 308 
1 n VAL 309 
1 n MET 310 
1 n LEU 311 
1 n THR 312 
1 n ILE 313 
1 n LYS 314 
1 n PRO 315 
1 n GLY 316 
1 n GLU 317 
1 n HIS 318 
1 n GLY 319 
1 n SER 320 
1 n THR 321 
1 n PHE 322 
1 n GLY 323 
1 n GLY 324 
1 n ASN 325 
1 n PRO 326 
1 n ILE 327 
1 n ALA 328 
1 n CYS 329 
1 n GLN 330 
1 n VAL 331 
1 n ALA 332 
1 n ILE 333 
1 n ALA 334 
1 n ALA 335 
1 n LEU 336 
1 n GLN 337 
1 n VAL 338 
1 n VAL 339 
1 n LYS 340 
1 n GLU 341 
1 n GLU 342 
1 n ASN 343 
1 n LEU 344 
1 n ALA 345 
1 n GLU 346 
1 n LYS 347 
1 n ALA 348 
1 n GLU 349 
1 n TYR 350 
1 n LEU 351 
1 n GLY 352 
1 n LYS 353 
1 n ILE 354 
1 n PHE 355 
1 n ARG 356 
1 n GLU 357 
1 n GLU 358 
1 n MET 359 
1 n GLY 360 
1 n LYS 361 
1 n ILE 362 
1 n LYS 363 
1 n SER 364 
1 n ASP 365 
1 n MET 366 
1 n ILE 367 
1 n GLU 368 
1 n LEU 369 
1 n ILE 370 
1 n ARG 371 
1 n GLY 372 
1 n LYS 373 
1 n GLY 374 
1 n LEU 375 
1 n LEU 376 
1 n ASN 377 
1 n ALA 378 
1 n ILE 379 
1 n VAL 380 
1 n ILE 381 
1 n ARG 382 
1 n PRO 383 
1 n LYS 384 
1 n ASN 385 
1 n GLY 386 
1 n LYS 387 
1 n LYS 388 
1 n ALA 389 
1 n TRP 390 
1 n ASP 391 
1 n VAL 392 
1 n CYS 393 
1 n LEU 394 
1 n LYS 395 
1 n MET 396 
1 n ALA 397 
1 n GLU 398 
1 n ASN 399 
1 n GLY 400 
1 n VAL 401 
1 n LEU 402 
1 n ALA 403 
1 n LYS 404 
1 n PRO 405 
1 n THR 406 
1 n HIS 407 
1 n GLU 408 
1 n HIS 409 
1 n ILE 410 
1 n ILE 411 
1 n ARG 412 
1 n TYR 413 
1 n ALA 414 
1 n PRO 415 
1 n PRO 416 
1 n LEU 417 
1 n VAL 418 
1 n ILE 419 
1 n THR 420 
1 n GLU 421 
1 n GLU 422 
1 n GLU 423 
1 n LEU 424 
1 n ARG 425 
1 n ASP 426 
1 n ALA 427 
1 n ILE 428 
1 n GLU 429 
1 n ARG 430 
1 n ILE 431 
1 n LYS 432 
1 n LYS 433 
1 n SER 434 
1 n ILE 435 
1 n LEU 436 
1 n THR 437 
1 n PHE 438 
1 n GLU 439 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 22:39:03)"
_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 82.62
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n HIS . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n TRP . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n CYS . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n TRP . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n CYS . 169 A 169 
A 170 1 n CYS . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n CYS . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n CYS . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n HIS . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n CYS . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n HIS . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n MET . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n HIS . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n CYS . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n GLN . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n MET . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n MET . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n TRP . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n CYS . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n MET . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n ASN . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n PRO . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n HIS . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n HIS . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n TYR . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n LYS . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n THR . 437 A 437 
A 438 1 n PHE . 438 A 438 
A 439 1 n GLU . 439 A 439 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -72.890 23.934  -25.544 1.00 29.94 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -71.629 23.467  -26.179 1.00 33.88 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -70.358 23.928  -25.437 1.00 34.58 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -69.295 23.410  -25.721 1.00 32.28 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -71.611 23.759  -27.695 1.00 31.90 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -70.445 23.103  -28.430 1.00 27.52 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -72.901 23.220  -28.360 1.00 29.95 1   A 1 
ATOM 8    N N   . ASN A 1 2   ? -70.454 24.768  -24.404 1.00 36.23 2   A 1 
ATOM 9    C CA  . ASN A 1 2   ? -69.263 25.312  -23.712 1.00 41.43 2   A 1 
ATOM 10   C C   . ASN A 1 2   ? -68.967 24.775  -22.290 1.00 40.33 2   A 1 
ATOM 11   O O   . ASN A 1 2   ? -68.075 25.292  -21.626 1.00 38.78 2   A 1 
ATOM 12   C CB  . ASN A 1 2   ? -69.291 26.857  -23.790 1.00 40.28 2   A 1 
ATOM 13   C CG  . ASN A 1 2   ? -68.375 27.418  -24.861 1.00 36.36 2   A 1 
ATOM 14   O OD1 . ASN A 1 2   ? -67.609 26.725  -25.484 1.00 33.56 2   A 1 
ATOM 15   N ND2 . ASN A 1 2   ? -68.443 28.707  -25.112 1.00 34.23 2   A 1 
ATOM 16   N N   . HIS A 1 3   ? -69.675 23.725  -21.815 1.00 36.48 3   A 1 
ATOM 17   C CA  . HIS A 1 3   ? -69.425 23.162  -20.477 1.00 40.23 3   A 1 
ATOM 18   C C   . HIS A 1 3   ? -68.731 21.785  -20.464 1.00 40.56 3   A 1 
ATOM 19   O O   . HIS A 1 3   ? -68.173 21.407  -19.432 1.00 38.28 3   A 1 
ATOM 20   C CB  . HIS A 1 3   ? -70.709 23.204  -19.631 1.00 39.22 3   A 1 
ATOM 21   C CG  . HIS A 1 3   ? -70.718 24.336  -18.629 1.00 36.84 3   A 1 
ATOM 22   N ND1 . HIS A 1 3   ? -69.619 24.947  -18.074 1.00 32.19 3   A 1 
ATOM 23   C CD2 . HIS A 1 3   ? -71.827 24.910  -18.062 1.00 32.63 3   A 1 
ATOM 24   C CE1 . HIS A 1 3   ? -70.056 25.866  -17.198 1.00 33.79 3   A 1 
ATOM 25   N NE2 . HIS A 1 3   ? -71.390 25.878  -17.155 1.00 33.00 3   A 1 
ATOM 26   N N   . ASP A 1 4   ? -68.664 21.065  -21.580 1.00 35.68 4   A 1 
ATOM 27   C CA  . ASP A 1 4   ? -68.011 19.741  -21.641 1.00 41.54 4   A 1 
ATOM 28   C C   . ASP A 1 4   ? -66.512 19.802  -21.963 1.00 40.61 4   A 1 
ATOM 29   O O   . ASP A 1 4   ? -65.747 18.907  -21.587 1.00 39.29 4   A 1 
ATOM 30   C CB  . ASP A 1 4   ? -68.761 18.834  -22.633 1.00 41.01 4   A 1 
ATOM 31   C CG  . ASP A 1 4   ? -69.822 17.965  -21.964 1.00 37.23 4   A 1 
ATOM 32   O OD1 . ASP A 1 4   ? -69.597 17.572  -20.800 1.00 34.79 4   A 1 
ATOM 33   O OD2 . ASP A 1 4   ? -70.832 17.697  -22.640 1.00 35.14 4   A 1 
ATOM 34   N N   . PHE A 1 5   ? -66.051 20.881  -22.606 1.00 32.59 5   A 1 
ATOM 35   C CA  . PHE A 1 5   ? -64.638 21.034  -22.977 1.00 34.70 5   A 1 
ATOM 36   C C   . PHE A 1 5   ? -63.736 21.351  -21.771 1.00 34.40 5   A 1 
ATOM 37   O O   . PHE A 1 5   ? -62.588 20.907  -21.703 1.00 33.05 5   A 1 
ATOM 38   C CB  . PHE A 1 5   ? -64.521 22.091  -24.087 1.00 34.04 5   A 1 
ATOM 39   C CG  . PHE A 1 5   ? -63.574 21.671  -25.196 1.00 32.62 5   A 1 
ATOM 40   C CD1 . PHE A 1 5   ? -62.228 22.071  -25.175 1.00 29.51 5   A 1 
ATOM 41   C CD2 . PHE A 1 5   ? -64.049 20.859  -26.244 1.00 31.66 5   A 1 
ATOM 42   C CE1 . PHE A 1 5   ? -61.354 21.666  -26.201 1.00 30.12 5   A 1 
ATOM 43   C CE2 . PHE A 1 5   ? -63.176 20.451  -27.270 1.00 29.25 5   A 1 
ATOM 44   C CZ  . PHE A 1 5   ? -61.830 20.857  -27.250 1.00 31.32 5   A 1 
ATOM 45   N N   . THR A 1 6   ? -64.268 22.049  -20.770 1.00 38.61 6   A 1 
ATOM 46   C CA  . THR A 1 6   ? -63.543 22.394  -19.534 1.00 42.56 6   A 1 
ATOM 47   C C   . THR A 1 6   ? -63.415 21.211  -18.573 1.00 42.74 6   A 1 
ATOM 48   O O   . THR A 1 6   ? -62.356 21.043  -17.966 1.00 41.05 6   A 1 
ATOM 49   C CB  . THR A 1 6   ? -64.204 23.599  -18.842 1.00 40.77 6   A 1 
ATOM 50   O OG1 . THR A 1 6   ? -65.605 23.527  -18.972 1.00 37.34 6   A 1 
ATOM 51   C CG2 . THR A 1 6   ? -63.768 24.915  -19.477 1.00 37.41 6   A 1 
ATOM 52   N N   . ARG A 1 7   ? -64.417 20.323  -18.481 1.00 34.94 7   A 1 
ATOM 53   C CA  . ARG A 1 7   ? -64.337 19.118  -17.630 1.00 38.94 7   A 1 
ATOM 54   C C   . ARG A 1 7   ? -63.330 18.084  -18.145 1.00 39.06 7   A 1 
ATOM 55   O O   . ARG A 1 7   ? -62.557 17.559  -17.344 1.00 39.75 7   A 1 
ATOM 56   C CB  . ARG A 1 7   ? -65.728 18.495  -17.424 1.00 40.18 7   A 1 
ATOM 57   C CG  . ARG A 1 7   ? -66.429 19.081  -16.190 1.00 37.57 7   A 1 
ATOM 58   C CD  . ARG A 1 7   ? -67.783 18.397  -15.964 1.00 34.94 7   A 1 
ATOM 59   N NE  . ARG A 1 7   ? -68.414 18.823  -14.700 1.00 32.37 7   A 1 
ATOM 60   C CZ  . ARG A 1 7   ? -69.588 18.414  -14.235 1.00 32.32 7   A 1 
ATOM 61   N NH1 . ARG A 1 7   ? -70.339 17.574  -14.897 1.00 28.50 7   A 1 
ATOM 62   N NH2 . ARG A 1 7   ? -70.032 18.841  -13.088 1.00 29.63 7   A 1 
ATOM 63   N N   . LYS A 1 8   ? -63.276 17.832  -19.456 1.00 41.03 8   A 1 
ATOM 64   C CA  . LYS A 1 8   ? -62.298 16.896  -20.048 1.00 43.52 8   A 1 
ATOM 65   C C   . LYS A 1 8   ? -60.847 17.358  -19.859 1.00 42.98 8   A 1 
ATOM 66   O O   . LYS A 1 8   ? -59.995 16.542  -19.520 1.00 42.08 8   A 1 
ATOM 67   C CB  . LYS A 1 8   ? -62.619 16.635  -21.532 1.00 43.73 8   A 1 
ATOM 68   C CG  . LYS A 1 8   ? -63.340 15.299  -21.724 1.00 42.44 8   A 1 
ATOM 69   C CD  . LYS A 1 8   ? -63.670 15.031  -23.201 1.00 38.89 8   A 1 
ATOM 70   C CE  . LYS A 1 8   ? -64.290 13.642  -23.376 1.00 36.04 8   A 1 
ATOM 71   N NZ  . LYS A 1 8   ? -64.709 13.384  -24.778 1.00 33.31 8   A 1 
ATOM 72   N N   . ASN A 1 9   ? -60.581 18.654  -19.988 1.00 41.86 9   A 1 
ATOM 73   C CA  . ASN A 1 9   ? -59.230 19.194  -19.793 1.00 45.86 9   A 1 
ATOM 74   C C   . ASN A 1 9   ? -58.782 19.178  -18.324 1.00 44.59 9   A 1 
ATOM 75   O O   . ASN A 1 9   ? -57.623 18.876  -18.053 1.00 44.19 9   A 1 
ATOM 76   C CB  . ASN A 1 9   ? -59.146 20.590  -20.438 1.00 45.07 9   A 1 
ATOM 77   C CG  . ASN A 1 9   ? -59.059 20.514  -21.954 1.00 41.94 9   A 1 
ATOM 78   O OD1 . ASN A 1 9   ? -58.680 19.515  -22.534 1.00 38.65 9   A 1 
ATOM 79   N ND2 . ASN A 1 9   ? -59.391 21.575  -22.647 1.00 39.88 9   A 1 
ATOM 80   N N   . ILE A 1 10  ? -59.685 19.405  -17.362 1.00 38.93 10  A 1 
ATOM 81   C CA  . ILE A 1 10  ? -59.366 19.335  -15.923 1.00 40.03 10  A 1 
ATOM 82   C C   . ILE A 1 10  ? -59.080 17.889  -15.475 1.00 40.24 10  A 1 
ATOM 83   O O   . ILE A 1 10  ? -58.179 17.662  -14.666 1.00 40.36 10  A 1 
ATOM 84   C CB  . ILE A 1 10  ? -60.491 20.000  -15.100 1.00 40.04 10  A 1 
ATOM 85   C CG1 . ILE A 1 10  ? -60.505 21.525  -15.363 1.00 37.52 10  A 1 
ATOM 86   C CG2 . ILE A 1 10  ? -60.336 19.733  -13.590 1.00 38.30 10  A 1 
ATOM 87   C CD1 . ILE A 1 10  ? -61.778 22.230  -14.882 1.00 37.73 10  A 1 
ATOM 88   N N   . ILE A 1 11  ? -59.802 16.896  -16.011 1.00 39.98 11  A 1 
ATOM 89   C CA  . ILE A 1 11  ? -59.564 15.476  -15.711 1.00 41.64 11  A 1 
ATOM 90   C C   . ILE A 1 11  ? -58.216 15.020  -16.293 1.00 42.03 11  A 1 
ATOM 91   O O   . ILE A 1 11  ? -57.441 14.374  -15.586 1.00 41.09 11  A 1 
ATOM 92   C CB  . ILE A 1 11  ? -60.759 14.617  -16.189 1.00 41.12 11  A 1 
ATOM 93   C CG1 . ILE A 1 11  ? -62.010 14.950  -15.339 1.00 38.46 11  A 1 
ATOM 94   C CG2 . ILE A 1 11  ? -60.442 13.112  -16.088 1.00 38.59 11  A 1 
ATOM 95   C CD1 . ILE A 1 11  ? -63.322 14.412  -15.926 1.00 37.51 11  A 1 
ATOM 96   N N   . ASN A 1 12  ? -57.884 15.432  -17.516 1.00 43.32 12  A 1 
ATOM 97   C CA  . ASN A 1 12  ? -56.584 15.129  -18.128 1.00 46.72 12  A 1 
ATOM 98   C C   . ASN A 1 12  ? -55.423 15.797  -17.374 1.00 46.08 12  A 1 
ATOM 99   O O   . ASN A 1 12  ? -54.403 15.160  -17.114 1.00 45.65 12  A 1 
ATOM 100  C CB  . ASN A 1 12  ? -56.614 15.523  -19.622 1.00 46.14 12  A 1 
ATOM 101  C CG  . ASN A 1 12  ? -56.383 14.357  -20.565 1.00 41.94 12  A 1 
ATOM 102  O OD1 . ASN A 1 12  ? -56.073 13.246  -20.185 1.00 38.68 12  A 1 
ATOM 103  N ND2 . ASN A 1 12  ? -56.528 14.575  -21.851 1.00 38.76 12  A 1 
ATOM 104  N N   . PHE A 1 13  ? -55.594 17.046  -16.929 1.00 39.62 13  A 1 
ATOM 105  C CA  . PHE A 1 13  ? -54.579 17.744  -16.132 1.00 40.00 13  A 1 
ATOM 106  C C   . PHE A 1 13  ? -54.361 17.087  -14.764 1.00 39.05 13  A 1 
ATOM 107  O O   . PHE A 1 13  ? -53.218 16.898  -14.355 1.00 38.68 13  A 1 
ATOM 108  C CB  . PHE A 1 13  ? -54.938 19.231  -15.994 1.00 39.13 13  A 1 
ATOM 109  C CG  . PHE A 1 13  ? -53.785 20.151  -16.338 1.00 38.48 13  A 1 
ATOM 110  C CD1 . PHE A 1 13  ? -52.911 20.610  -15.333 1.00 34.91 13  A 1 
ATOM 111  C CD2 . PHE A 1 13  ? -53.578 20.541  -17.674 1.00 36.41 13  A 1 
ATOM 112  C CE1 . PHE A 1 13  ? -51.841 21.459  -15.662 1.00 34.70 13  A 1 
ATOM 113  C CE2 . PHE A 1 13  ? -52.506 21.390  -18.003 1.00 33.90 13  A 1 
ATOM 114  C CZ  . PHE A 1 13  ? -51.640 21.852  -16.998 1.00 36.14 13  A 1 
ATOM 115  N N   . LYS A 1 14  ? -55.423 16.645  -14.076 1.00 44.82 14  A 1 
ATOM 116  C CA  . LYS A 1 14  ? -55.317 15.894  -12.811 1.00 46.83 14  A 1 
ATOM 117  C C   . LYS A 1 14  ? -54.680 14.511  -12.995 1.00 46.04 14  A 1 
ATOM 118  O O   . LYS A 1 14  ? -53.898 14.104  -12.143 1.00 46.45 14  A 1 
ATOM 119  C CB  . LYS A 1 14  ? -56.686 15.780  -12.121 1.00 46.93 14  A 1 
ATOM 120  C CG  . LYS A 1 14  ? -57.037 17.040  -11.314 1.00 45.27 14  A 1 
ATOM 121  C CD  . LYS A 1 14  ? -58.355 16.855  -10.545 1.00 42.09 14  A 1 
ATOM 122  C CE  . LYS A 1 14  ? -58.624 18.068  -9.643  1.00 39.20 14  A 1 
ATOM 123  N NZ  . LYS A 1 14  ? -59.849 17.896  -8.814  1.00 36.43 14  A 1 
ATOM 124  N N   . GLN A 1 15  ? -54.952 13.804  -14.089 1.00 44.67 15  A 1 
ATOM 125  C CA  . GLN A 1 15  ? -54.298 12.523  -14.387 1.00 48.29 15  A 1 
ATOM 126  C C   . GLN A 1 15  ? -52.810 12.684  -14.730 1.00 48.85 15  A 1 
ATOM 127  O O   . GLN A 1 15  ? -51.999 11.871  -14.287 1.00 49.06 15  A 1 
ATOM 128  C CB  . GLN A 1 15  ? -55.023 11.802  -15.533 1.00 48.79 15  A 1 
ATOM 129  C CG  . GLN A 1 15  ? -56.245 11.017  -15.039 1.00 46.33 15  A 1 
ATOM 130  C CD  . GLN A 1 15  ? -56.916 10.230  -16.166 1.00 41.23 15  A 1 
ATOM 131  O OE1 . GLN A 1 15  ? -56.661 10.423  -17.343 1.00 41.14 15  A 1 
ATOM 132  N NE2 . GLN A 1 15  ? -57.799 9.309   -15.854 1.00 41.57 15  A 1 
ATOM 133  N N   . VAL A 1 16  ? -52.431 13.733  -15.458 1.00 44.15 16  A 1 
ATOM 134  C CA  . VAL A 1 16  ? -51.024 14.043  -15.769 1.00 47.31 16  A 1 
ATOM 135  C C   . VAL A 1 16  ? -50.275 14.517  -14.519 1.00 47.02 16  A 1 
ATOM 136  O O   . VAL A 1 16  ? -49.141 14.096  -14.302 1.00 45.88 16  A 1 
ATOM 137  C CB  . VAL A 1 16  ? -50.937 15.063  -16.921 1.00 46.70 16  A 1 
ATOM 138  C CG1 . VAL A 1 16  ? -49.511 15.562  -17.168 1.00 41.99 16  A 1 
ATOM 139  C CG2 . VAL A 1 16  ? -51.422 14.425  -18.234 1.00 43.90 16  A 1 
ATOM 140  N N   . LEU A 1 17  ? -50.910 15.319  -13.658 1.00 43.37 17  A 1 
ATOM 141  C CA  . LEU A 1 17  ? -50.343 15.722  -12.367 1.00 44.70 17  A 1 
ATOM 142  C C   . LEU A 1 17  ? -50.178 14.519  -11.428 1.00 44.64 17  A 1 
ATOM 143  O O   . LEU A 1 17  ? -49.108 14.353  -10.859 1.00 44.13 17  A 1 
ATOM 144  C CB  . LEU A 1 17  ? -51.197 16.823  -11.702 1.00 44.29 17  A 1 
ATOM 145  C CG  . LEU A 1 17  ? -50.353 18.001  -11.187 1.00 41.95 17  A 1 
ATOM 146  C CD1 . LEU A 1 17  ? -50.114 19.019  -12.307 1.00 38.34 17  A 1 
ATOM 147  C CD2 . LEU A 1 17  ? -51.060 18.705  -10.035 1.00 42.45 17  A 1 
ATOM 148  N N   . ASN A 1 18  ? -51.172 13.638  -11.327 1.00 45.70 18  A 1 
ATOM 149  C CA  . ASN A 1 18  ? -51.071 12.419  -10.521 1.00 48.74 18  A 1 
ATOM 150  C C   . ASN A 1 18  ? -50.014 11.450  -11.064 1.00 47.73 18  A 1 
ATOM 151  O O   . ASN A 1 18  ? -49.262 10.895  -10.274 1.00 46.96 18  A 1 
ATOM 152  C CB  . ASN A 1 18  ? -52.446 11.739  -10.389 1.00 48.21 18  A 1 
ATOM 153  C CG  . ASN A 1 18  ? -53.297 12.326  -9.275  1.00 45.03 18  A 1 
ATOM 154  O OD1 . ASN A 1 18  ? -52.865 13.114  -8.455  1.00 42.41 18  A 1 
ATOM 155  N ND2 . ASN A 1 18  ? -54.543 11.927  -9.178  1.00 42.13 18  A 1 
ATOM 156  N N   . LYS A 1 19  ? -49.875 11.295  -12.385 1.00 42.16 19  A 1 
ATOM 157  C CA  . LYS A 1 19  ? -48.774 10.508  -12.970 1.00 44.69 19  A 1 
ATOM 158  C C   . LYS A 1 19  ? -47.406 11.135  -12.693 1.00 43.74 19  A 1 
ATOM 159  O O   . LYS A 1 19  ? -46.487 10.406  -12.347 1.00 42.46 19  A 1 
ATOM 160  C CB  . LYS A 1 19  ? -48.980 10.276  -14.476 1.00 44.38 19  A 1 
ATOM 161  C CG  . LYS A 1 19  ? -49.896 9.077   -14.757 1.00 43.07 19  A 1 
ATOM 162  C CD  . LYS A 1 19  ? -50.010 8.801   -16.265 1.00 40.16 19  A 1 
ATOM 163  C CE  . LYS A 1 19  ? -50.833 7.532   -16.521 1.00 37.79 19  A 1 
ATOM 164  N NZ  . LYS A 1 19  ? -50.915 7.190   -17.965 1.00 34.78 19  A 1 
ATOM 165  N N   . LYS A 1 20  ? -47.267 12.463  -12.776 1.00 39.63 20  A 1 
ATOM 166  C CA  . LYS A 1 20  ? -46.020 13.160  -12.416 1.00 42.03 20  A 1 
ATOM 167  C C   . LYS A 1 20  ? -45.720 13.060  -10.918 1.00 40.85 20  A 1 
ATOM 168  O O   . LYS A 1 20  ? -44.574 12.806  -10.572 1.00 40.52 20  A 1 
ATOM 169  C CB  . LYS A 1 20  ? -46.039 14.625  -12.883 1.00 42.42 20  A 1 
ATOM 170  C CG  . LYS A 1 20  ? -45.621 14.765  -14.353 1.00 40.94 20  A 1 
ATOM 171  C CD  . LYS A 1 20  ? -45.529 16.246  -14.759 1.00 38.60 20  A 1 
ATOM 172  C CE  . LYS A 1 20  ? -44.967 16.385  -16.184 1.00 35.79 20  A 1 
ATOM 173  N NZ  . LYS A 1 20  ? -44.797 17.808  -16.583 1.00 34.12 20  A 1 
ATOM 174  N N   . ILE A 1 21  ? -46.725 13.191  -10.048 1.00 35.88 21  A 1 
ATOM 175  C CA  . ILE A 1 21  ? -46.576 13.025  -8.596  1.00 36.31 21  A 1 
ATOM 176  C C   . ILE A 1 21  ? -46.219 11.572  -8.258  1.00 36.28 21  A 1 
ATOM 177  O O   . ILE A 1 21  ? -45.316 11.362  -7.460  1.00 35.79 21  A 1 
ATOM 178  C CB  . ILE A 1 21  ? -47.834 13.529  -7.857  1.00 36.48 21  A 1 
ATOM 179  C CG1 . ILE A 1 21  ? -47.922 15.071  -7.976  1.00 33.24 21  A 1 
ATOM 180  C CG2 . ILE A 1 21  ? -47.824 13.124  -6.371  1.00 33.85 21  A 1 
ATOM 181  C CD1 . ILE A 1 21  ? -49.290 15.641  -7.586  1.00 32.97 21  A 1 
ATOM 182  N N   . ILE A 1 22  ? -46.826 10.572  -8.906  1.00 33.88 22  A 1 
ATOM 183  C CA  . ILE A 1 22  ? -46.461 9.155   -8.741  1.00 34.38 22  A 1 
ATOM 184  C C   . ILE A 1 22  ? -45.035 8.898   -9.246  1.00 34.71 22  A 1 
ATOM 185  O O   . ILE A 1 22  ? -44.278 8.217   -8.564  1.00 34.02 22  A 1 
ATOM 186  C CB  . ILE A 1 22  ? -47.511 8.236   -9.404  1.00 34.12 22  A 1 
ATOM 187  C CG1 . ILE A 1 22  ? -48.837 8.290   -8.609  1.00 30.85 22  A 1 
ATOM 188  C CG2 . ILE A 1 22  ? -47.026 6.771   -9.482  1.00 31.20 22  A 1 
ATOM 189  C CD1 . ILE A 1 22  ? -50.038 7.733   -9.381  1.00 29.75 22  A 1 
ATOM 190  N N   . VAL A 1 23  ? -44.614 9.487   -10.362 1.00 33.36 23  A 1 
ATOM 191  C CA  . VAL A 1 23  ? -43.231 9.350   -10.866 1.00 34.13 23  A 1 
ATOM 192  C C   . VAL A 1 23  ? -42.218 10.071  -9.964  1.00 34.06 23  A 1 
ATOM 193  O O   . VAL A 1 23  ? -41.109 9.575   -9.778  1.00 33.06 23  A 1 
ATOM 194  C CB  . VAL A 1 23  ? -43.141 9.812   -12.334 1.00 33.29 23  A 1 
ATOM 195  C CG1 . VAL A 1 23  ? -41.705 9.916   -12.860 1.00 29.15 23  A 1 
ATOM 196  C CG2 . VAL A 1 23  ? -43.871 8.817   -13.255 1.00 30.16 23  A 1 
ATOM 197  N N   . ILE A 1 24  ? -42.585 11.198  -9.357  1.00 34.01 24  A 1 
ATOM 198  C CA  . ILE A 1 24  ? -41.730 11.915  -8.396  1.00 35.01 24  A 1 
ATOM 199  C C   . ILE A 1 24  ? -41.694 11.181  -7.046  1.00 35.34 24  A 1 
ATOM 200  O O   . ILE A 1 24  ? -40.629 11.068  -6.439  1.00 33.93 24  A 1 
ATOM 201  C CB  . ILE A 1 24  ? -42.184 13.390  -8.285  1.00 33.83 24  A 1 
ATOM 202  C CG1 . ILE A 1 24  ? -41.900 14.140  -9.615  1.00 30.78 24  A 1 
ATOM 203  C CG2 . ILE A 1 24  ? -41.476 14.117  -7.124  1.00 30.88 24  A 1 
ATOM 204  C CD1 . ILE A 1 24  ? -42.636 15.481  -9.743  1.00 29.81 24  A 1 
ATOM 205  N N   . THR A 1 25  ? -42.817 10.614  -6.591  1.00 33.49 25  A 1 
ATOM 206  C CA  . THR A 1 25  ? -42.848 9.803   -5.359  1.00 35.78 25  A 1 
ATOM 207  C C   . THR A 1 25  ? -42.216 8.425   -5.538  1.00 36.65 25  A 1 
ATOM 208  O O   . THR A 1 25  ? -41.627 7.929   -4.585  1.00 35.18 25  A 1 
ATOM 209  C CB  . THR A 1 25  ? -44.258 9.646   -4.767  1.00 34.23 25  A 1 
ATOM 210  O OG1 . THR A 1 25  ? -45.203 9.321   -5.747  1.00 30.92 25  A 1 
ATOM 211  C CG2 . THR A 1 25  ? -44.747 10.923  -4.078  1.00 30.49 25  A 1 
ATOM 212  N N   . THR A 1 26  ? -42.243 7.819   -6.727  1.00 35.30 26  A 1 
ATOM 213  C CA  . THR A 1 26  ? -41.486 6.579   -7.001  1.00 37.36 26  A 1 
ATOM 214  C C   . THR A 1 26  ? -39.998 6.836   -7.225  1.00 38.24 26  A 1 
ATOM 215  O O   . THR A 1 26  ? -39.191 6.035   -6.755  1.00 36.31 26  A 1 
ATOM 216  C CB  . THR A 1 26  ? -42.060 5.763   -8.171  1.00 35.24 26  A 1 
ATOM 217  O OG1 . THR A 1 26  ? -42.339 6.582   -9.273  1.00 32.76 26  A 1 
ATOM 218  C CG2 . THR A 1 26  ? -43.355 5.040   -7.795  1.00 32.13 26  A 1 
ATOM 219  N N   . LYS A 1 27  ? -39.598 7.974   -7.808  1.00 38.21 27  A 1 
ATOM 220  C CA  . LYS A 1 27  ? -38.178 8.387   -7.859  1.00 40.14 27  A 1 
ATOM 221  C C   . LYS A 1 27  ? -37.614 8.742   -6.478  1.00 40.86 27  A 1 
ATOM 222  O O   . LYS A 1 27  ? -36.463 8.419   -6.219  1.00 39.25 27  A 1 
ATOM 223  C CB  . LYS A 1 27  ? -37.960 9.538   -8.851  1.00 38.22 27  A 1 
ATOM 224  C CG  . LYS A 1 27  ? -37.768 9.023   -10.282 1.00 35.20 27  A 1 
ATOM 225  C CD  . LYS A 1 27  ? -37.399 10.170  -11.232 1.00 32.94 27  A 1 
ATOM 226  C CE  . LYS A 1 27  ? -37.038 9.608   -12.618 1.00 30.23 27  A 1 
ATOM 227  N NZ  . LYS A 1 27  ? -36.522 10.666  -13.522 1.00 29.34 27  A 1 
ATOM 228  N N   . ASN A 1 28  ? -38.411 9.317   -5.581  1.00 36.58 28  A 1 
ATOM 229  C CA  . ASN A 1 28  ? -38.009 9.564   -4.185  1.00 37.95 28  A 1 
ATOM 230  C C   . ASN A 1 28  ? -38.218 8.352   -3.254  1.00 38.25 28  A 1 
ATOM 231  O O   . ASN A 1 28  ? -37.862 8.419   -2.080  1.00 36.69 28  A 1 
ATOM 232  C CB  . ASN A 1 28  ? -38.729 10.822  -3.663  1.00 36.39 28  A 1 
ATOM 233  C CG  . ASN A 1 28  ? -38.139 12.118  -4.190  1.00 33.05 28  A 1 
ATOM 234  O OD1 . ASN A 1 28  ? -37.095 12.171  -4.816  1.00 30.30 28  A 1 
ATOM 235  N ND2 . ASN A 1 28  ? -38.781 13.231  -3.933  1.00 30.01 28  A 1 
ATOM 236  N N   . LYS A 1 29  ? -38.769 7.242   -3.754  1.00 34.40 29  A 1 
ATOM 237  C CA  . LYS A 1 29  ? -38.939 5.968   -3.028  1.00 35.85 29  A 1 
ATOM 238  C C   . LYS A 1 29  ? -37.953 4.877   -3.475  1.00 36.96 29  A 1 
ATOM 239  O O   . LYS A 1 29  ? -38.059 3.746   -3.026  1.00 35.67 29  A 1 
ATOM 240  C CB  . LYS A 1 29  ? -40.414 5.523   -3.047  1.00 34.00 29  A 1 
ATOM 241  C CG  . LYS A 1 29  ? -40.896 5.054   -1.672  1.00 30.12 29  A 1 
ATOM 242  C CD  . LYS A 1 29  ? -42.349 4.574   -1.747  1.00 27.94 29  A 1 
ATOM 243  C CE  . LYS A 1 29  ? -42.859 4.241   -0.340  1.00 24.41 29  A 1 
ATOM 244  N NZ  . LYS A 1 29  ? -44.198 3.603   -0.369  1.00 23.54 29  A 1 
ATOM 245  N N   . ILE A 1 30  ? -36.946 5.235   -4.273  1.00 34.62 30  A 1 
ATOM 246  C CA  . ILE A 1 30  ? -35.636 4.587   -4.176  1.00 34.96 30  A 1 
ATOM 247  C C   . ILE A 1 30  ? -34.903 5.276   -3.012  1.00 36.76 30  A 1 
ATOM 248  O O   . ILE A 1 30  ? -33.892 5.947   -3.183  1.00 35.31 30  A 1 
ATOM 249  C CB  . ILE A 1 30  ? -34.859 4.580   -5.523  1.00 32.37 30  A 1 
ATOM 250  C CG1 . ILE A 1 30  ? -35.761 4.121   -6.697  1.00 29.15 30  A 1 
ATOM 251  C CG2 . ILE A 1 30  ? -33.633 3.643   -5.403  1.00 28.84 30  A 1 
ATOM 252  C CD1 . ILE A 1 30  ? -35.077 4.211   -8.075  1.00 26.69 30  A 1 
ATOM 253  N N   . MET A 1 31  ? -35.470 5.195   -1.798  1.00 34.52 31  A 1 
ATOM 254  C CA  . MET A 1 31  ? -34.599 5.099   -0.638  1.00 36.38 31  A 1 
ATOM 255  C C   . MET A 1 31  ? -33.803 3.835   -0.910  1.00 39.22 31  A 1 
ATOM 256  O O   . MET A 1 31  ? -34.392 2.757   -0.970  1.00 38.56 31  A 1 
ATOM 257  C CB  . MET A 1 31  ? -35.382 4.962   0.675   1.00 33.74 31  A 1 
ATOM 258  C CG  . MET A 1 31  ? -36.156 6.232   1.052   1.00 29.00 31  A 1 
ATOM 259  S SD  . MET A 1 31  ? -36.768 6.293   2.768   1.00 25.94 31  A 1 
ATOM 260  C CE  . MET A 1 31  ? -37.434 4.621   3.015   1.00 23.51 31  A 1 
ATOM 261  N N   . SER A 1 32  ? -32.520 3.965   -1.183  1.00 45.26 32  A 1 
ATOM 262  C CA  . SER A 1 32  ? -31.620 2.825   -1.254  1.00 47.64 32  A 1 
ATOM 263  C C   . SER A 1 32  ? -31.848 2.036   0.026   1.00 52.13 32  A 1 
ATOM 264  O O   . SER A 1 32  ? -31.558 2.547   1.110   1.00 49.86 32  A 1 
ATOM 265  C CB  . SER A 1 32  ? -30.163 3.304   -1.360  1.00 43.93 32  A 1 
ATOM 266  O OG  . SER A 1 32  ? -29.849 4.189   -0.298  1.00 39.02 32  A 1 
ATOM 267  N N   . GLU A 1 33  ? -32.443 0.847   -0.071  1.00 53.97 33  A 1 
ATOM 268  C CA  . GLU A 1 33  ? -32.413 -0.078  1.054   1.00 60.30 33  A 1 
ATOM 269  C C   . GLU A 1 33  ? -30.957 -0.142  1.501   1.00 65.86 33  A 1 
ATOM 270  O O   . GLU A 1 33  ? -30.047 -0.255  0.667   1.00 62.25 33  A 1 
ATOM 271  C CB  . GLU A 1 33  ? -32.950 -1.460  0.660   1.00 55.35 33  A 1 
ATOM 272  C CG  . GLU A 1 33  ? -34.485 -1.448  0.546   1.00 47.91 33  A 1 
ATOM 273  C CD  . GLU A 1 33  ? -35.086 -2.829  0.236   1.00 43.85 33  A 1 
ATOM 274  O OE1 . GLU A 1 33  ? -36.314 -2.967  0.456   1.00 38.67 33  A 1 
ATOM 275  O OE2 . GLU A 1 33  ? -34.346 -3.707  -0.248  1.00 41.64 33  A 1 
ATOM 276  N N   . LYS A 1 34  ? -30.720 0.073   2.783   1.00 70.62 34  A 1 
ATOM 277  C CA  . LYS A 1 34  ? -29.368 0.106   3.328   1.00 74.28 34  A 1 
ATOM 278  C C   . LYS A 1 34  ? -28.728 -1.245  3.006   1.00 77.48 34  A 1 
ATOM 279  O O   . LYS A 1 34  ? -29.191 -2.264  3.509   1.00 72.96 34  A 1 
ATOM 280  C CB  . LYS A 1 34  ? -29.432 0.409   4.831   1.00 68.63 34  A 1 
ATOM 281  C CG  . LYS A 1 34  ? -28.042 0.637   5.427   1.00 61.45 34  A 1 
ATOM 282  C CD  . LYS A 1 34  ? -28.107 0.821   6.950   1.00 58.95 34  A 1 
ATOM 283  C CE  . LYS A 1 34  ? -26.687 1.061   7.473   1.00 51.75 34  A 1 
ATOM 284  N NZ  . LYS A 1 34  ? -26.574 0.861   8.937   1.00 46.71 34  A 1 
ATOM 285  N N   . ILE A 1 35  ? -27.708 -1.243  2.150   1.00 78.15 35  A 1 
ATOM 286  C CA  . ILE A 1 35  ? -26.970 -2.460  1.816   1.00 80.73 35  A 1 
ATOM 287  C C   . ILE A 1 35  ? -26.367 -2.989  3.118   1.00 83.36 35  A 1 
ATOM 288  O O   . ILE A 1 35  ? -25.574 -2.297  3.760   1.00 80.73 35  A 1 
ATOM 289  C CB  . ILE A 1 35  ? -25.910 -2.202  0.721   1.00 77.54 35  A 1 
ATOM 290  C CG1 . ILE A 1 35  ? -26.594 -1.743  -0.587  1.00 71.96 35  A 1 
ATOM 291  C CG2 . ILE A 1 35  ? -25.063 -3.464  0.473   1.00 71.41 35  A 1 
ATOM 292  C CD1 . ILE A 1 35  ? -25.633 -1.425  -1.742  1.00 65.47 35  A 1 
ATOM 293  N N   . THR A 1 36  ? -26.769 -4.186  3.520   1.00 84.72 36  A 1 
ATOM 294  C CA  . THR A 1 36  ? -26.193 -4.886  4.672   1.00 85.02 36  A 1 
ATOM 295  C C   . THR A 1 36  ? -24.889 -5.563  4.265   1.00 86.51 36  A 1 
ATOM 296  O O   . THR A 1 36  ? -24.697 -5.865  3.083   1.00 85.27 36  A 1 
ATOM 297  C CB  . THR A 1 36  ? -27.162 -5.922  5.258   1.00 83.61 36  A 1 
ATOM 298  O OG1 . THR A 1 36  ? -27.441 -6.941  4.321   1.00 80.99 36  A 1 
ATOM 299  C CG2 . THR A 1 36  ? -28.499 -5.311  5.675   1.00 79.87 36  A 1 
ATOM 300  N N   . SER A 1 37  ? -24.023 -5.882  5.228   1.00 86.80 37  A 1 
ATOM 301  C CA  . SER A 1 37  ? -22.782 -6.620  4.965   1.00 86.34 37  A 1 
ATOM 302  C C   . SER A 1 37  ? -23.033 -7.926  4.216   1.00 87.24 37  A 1 
ATOM 303  O O   . SER A 1 37  ? -22.343 -8.221  3.243   1.00 86.40 37  A 1 
ATOM 304  C CB  . SER A 1 37  ? -22.048 -6.911  6.274   1.00 85.55 37  A 1 
ATOM 305  O OG  . SER A 1 37  ? -21.539 -5.707  6.813   1.00 80.51 37  A 1 
ATOM 306  N N   . LYS A 1 38  ? -24.078 -8.668  4.588   1.00 86.66 38  A 1 
ATOM 307  C CA  . LYS A 1 38  ? -24.462 -9.908  3.905   1.00 85.91 38  A 1 
ATOM 308  C C   . LYS A 1 38  ? -24.762 -9.685  2.420   1.00 86.92 38  A 1 
ATOM 309  O O   . LYS A 1 38  ? -24.218 -10.390 1.580   1.00 86.26 38  A 1 
ATOM 310  C CB  . LYS A 1 38  ? -25.649 -10.544 4.638   1.00 86.21 38  A 1 
ATOM 311  C CG  . LYS A 1 38  ? -26.047 -11.859 3.967   1.00 82.49 38  A 1 
ATOM 312  C CD  . LYS A 1 38  ? -27.211 -12.546 4.688   1.00 77.15 38  A 1 
ATOM 313  C CE  . LYS A 1 38  ? -27.594 -13.736 3.815   1.00 70.06 38  A 1 
ATOM 314  N NZ  . LYS A 1 38  ? -28.747 -14.493 4.343   1.00 60.81 38  A 1 
ATOM 315  N N   . ILE A 1 39  ? -25.596 -8.700  2.093   1.00 83.95 39  A 1 
ATOM 316  C CA  . ILE A 1 39  ? -25.960 -8.396  0.700   1.00 83.67 39  A 1 
ATOM 317  C C   . ILE A 1 39  ? -24.730 -7.936  -0.087  1.00 84.55 39  A 1 
ATOM 318  O O   . ILE A 1 39  ? -24.553 -8.338  -1.230  1.00 83.50 39  A 1 
ATOM 319  C CB  . ILE A 1 39  ? -27.090 -7.341  0.648   1.00 83.25 39  A 1 
ATOM 320  C CG1 . ILE A 1 39  ? -28.399 -7.929  1.225   1.00 78.87 39  A 1 
ATOM 321  C CG2 . ILE A 1 39  ? -27.333 -6.839  -0.791  1.00 78.47 39  A 1 
ATOM 322  C CD1 . ILE A 1 39  ? -29.490 -6.877  1.487   1.00 73.14 39  A 1 
ATOM 323  N N   . ALA A 1 40  ? -23.871 -7.101  0.506   1.00 82.01 40  A 1 
ATOM 324  C CA  . ALA A 1 40  ? -22.657 -6.622  -0.148  1.00 82.00 40  A 1 
ATOM 325  C C   . ALA A 1 40  ? -21.704 -7.773  -0.505  1.00 83.21 40  A 1 
ATOM 326  O O   . ALA A 1 40  ? -21.240 -7.835  -1.640  1.00 83.07 40  A 1 
ATOM 327  C CB  . ALA A 1 40  ? -21.991 -5.584  0.756   1.00 82.24 40  A 1 
ATOM 328  N N   . ILE A 1 41  ? -21.479 -8.707  0.425   1.00 84.05 41  A 1 
ATOM 329  C CA  . ILE A 1 41  ? -20.653 -9.906  0.193   1.00 84.48 41  A 1 
ATOM 330  C C   . ILE A 1 41  ? -21.276 -10.781 -0.903  1.00 85.09 41  A 1 
ATOM 331  O O   . ILE A 1 41  ? -20.594 -11.145 -1.852  1.00 84.47 41  A 1 
ATOM 332  C CB  . ILE A 1 41  ? -20.449 -10.679 1.516   1.00 84.35 41  A 1 
ATOM 333  C CG1 . ILE A 1 41  ? -19.584 -9.846  2.495   1.00 83.28 41  A 1 
ATOM 334  C CG2 . ILE A 1 41  ? -19.794 -12.048 1.268   1.00 83.16 41  A 1 
ATOM 335  C CD1 . ILE A 1 41  ? -19.588 -10.376 3.940   1.00 80.11 41  A 1 
ATOM 336  N N   . GLU A 1 42  ? -22.577 -11.066 -0.837  1.00 80.69 42  A 1 
ATOM 337  C CA  . GLU A 1 42  ? -23.274 -11.873 -1.858  1.00 80.93 42  A 1 
ATOM 338  C C   . GLU A 1 42  ? -23.196 -11.247 -3.264  1.00 81.76 42  A 1 
ATOM 339  O O   . GLU A 1 42  ? -23.091 -11.960 -4.267  1.00 82.03 42  A 1 
ATOM 340  C CB  . GLU A 1 42  ? -24.750 -12.049 -1.466  1.00 81.17 42  A 1 
ATOM 341  C CG  . GLU A 1 42  ? -24.981 -13.032 -0.305  1.00 75.61 42  A 1 
ATOM 342  C CD  . GLU A 1 42  ? -26.449 -13.090 0.180   1.00 73.29 42  A 1 
ATOM 343  O OE1 . GLU A 1 42  ? -26.732 -13.873 1.120   1.00 66.28 42  A 1 
ATOM 344  O OE2 . GLU A 1 42  ? -27.313 -12.352 -0.351  1.00 70.61 42  A 1 
ATOM 345  N N   . LEU A 1 43  ? -23.254 -9.917  -3.364  1.00 75.01 43  A 1 
ATOM 346  C CA  . LEU A 1 43  ? -23.099 -9.201  -4.631  1.00 75.35 43  A 1 
ATOM 347  C C   . LEU A 1 43  ? -21.670 -9.316  -5.171  1.00 75.31 43  A 1 
ATOM 348  O O   . LEU A 1 43  ? -21.502 -9.546  -6.369  1.00 74.64 43  A 1 
ATOM 349  C CB  . LEU A 1 43  ? -23.484 -7.721  -4.454  1.00 75.61 43  A 1 
ATOM 350  C CG  . LEU A 1 43  ? -24.994 -7.459  -4.301  1.00 72.65 43  A 1 
ATOM 351  C CD1 . LEU A 1 43  ? -25.217 -5.996  -3.908  1.00 71.85 43  A 1 
ATOM 352  C CD2 . LEU A 1 43  ? -25.766 -7.717  -5.596  1.00 70.44 43  A 1 
ATOM 353  N N   . GLU A 1 44  ? -20.658 -9.176  -4.314  1.00 77.89 44  A 1 
ATOM 354  C CA  . GLU A 1 44  ? -19.251 -9.310  -4.695  1.00 77.95 44  A 1 
ATOM 355  C C   . GLU A 1 44  ? -18.930 -10.749 -5.129  1.00 76.73 44  A 1 
ATOM 356  O O   . GLU A 1 44  ? -18.361 -10.943 -6.203  1.00 76.77 44  A 1 
ATOM 357  C CB  . GLU A 1 44  ? -18.349 -8.828  -3.550  1.00 77.21 44  A 1 
ATOM 358  C CG  . GLU A 1 44  ? -16.885 -8.701  -3.996  1.00 69.84 44  A 1 
ATOM 359  C CD  . GLU A 1 44  ? -15.942 -8.139  -2.918  1.00 67.89 44  A 1 
ATOM 360  O OE1 . GLU A 1 44  ? -14.718 -8.393  -3.025  1.00 62.29 44  A 1 
ATOM 361  O OE2 . GLU A 1 44  ? -16.414 -7.409  -2.016  1.00 65.40 44  A 1 
ATOM 362  N N   . ASP A 1 45  ? -19.390 -11.753 -4.386  1.00 80.33 45  A 1 
ATOM 363  C CA  . ASP A 1 45  ? -19.218 -13.173 -4.717  1.00 80.07 45  A 1 
ATOM 364  C C   . ASP A 1 45  ? -19.852 -13.537 -6.066  1.00 80.36 45  A 1 
ATOM 365  O O   . ASP A 1 45  ? -19.321 -14.340 -6.832  1.00 79.97 45  A 1 
ATOM 366  C CB  . ASP A 1 45  ? -19.860 -14.049 -3.625  1.00 78.73 45  A 1 
ATOM 367  C CG  . ASP A 1 45  ? -19.089 -14.115 -2.300  1.00 71.74 45  A 1 
ATOM 368  O OD1 . ASP A 1 45  ? -17.902 -13.734 -2.281  1.00 69.59 45  A 1 
ATOM 369  O OD2 . ASP A 1 45  ? -19.683 -14.636 -1.325  1.00 67.13 45  A 1 
ATOM 370  N N   . LYS A 1 46  ? -21.005 -12.939 -6.373  1.00 76.14 46  A 1 
ATOM 371  C CA  . LYS A 1 46  ? -21.748 -13.247 -7.596  1.00 76.80 46  A 1 
ATOM 372  C C   . LYS A 1 46  ? -21.224 -12.521 -8.834  1.00 76.94 46  A 1 
ATOM 373  O O   . LYS A 1 46  ? -21.295 -13.075 -9.933  1.00 75.39 46  A 1 
ATOM 374  C CB  . LYS A 1 46  ? -23.231 -12.953 -7.350  1.00 76.42 46  A 1 
ATOM 375  C CG  . LYS A 1 46  ? -24.089 -13.369 -8.546  1.00 73.42 46  A 1 
ATOM 376  C CD  . LYS A 1 46  ? -25.569 -13.185 -8.217  1.00 72.72 46  A 1 
ATOM 377  C CE  . LYS A 1 46  ? -26.385 -13.561 -9.451  1.00 65.53 46  A 1 
ATOM 378  N NZ  . LYS A 1 46  ? -27.810 -13.219 -9.255  1.00 61.11 46  A 1 
ATOM 379  N N   . TYR A 1 47  ? -20.794 -11.266 -8.693  1.00 75.18 47  A 1 
ATOM 380  C CA  . TYR A 1 47  ? -20.492 -10.381 -9.823  1.00 76.20 47  A 1 
ATOM 381  C C   . TYR A 1 47  ? -19.035 -9.919  -9.892  1.00 75.67 47  A 1 
ATOM 382  O O   . TYR A 1 47  ? -18.632 -9.376  -10.926 1.00 70.34 47  A 1 
ATOM 383  C CB  . TYR A 1 47  ? -21.433 -9.171  -9.789  1.00 75.19 47  A 1 
ATOM 384  C CG  . TYR A 1 47  ? -22.917 -9.496  -9.843  1.00 79.36 47  A 1 
ATOM 385  C CD1 . TYR A 1 47  ? -23.478 -10.042 -11.017 1.00 73.00 47  A 1 
ATOM 386  C CD2 . TYR A 1 47  ? -23.741 -9.237  -8.732  1.00 74.16 47  A 1 
ATOM 387  C CE1 . TYR A 1 47  ? -24.857 -10.314 -11.084 1.00 74.05 47  A 1 
ATOM 388  C CE2 . TYR A 1 47  ? -25.122 -9.508  -8.792  1.00 74.30 47  A 1 
ATOM 389  C CZ  . TYR A 1 47  ? -25.683 -10.040 -9.970  1.00 79.02 47  A 1 
ATOM 390  O OH  . TYR A 1 47  ? -27.021 -10.289 -10.034 1.00 76.05 47  A 1 
ATOM 391  N N   . GLY A 1 48  ? -18.264 -10.086 -8.816  1.00 78.69 48  A 1 
ATOM 392  C CA  . GLY A 1 48  ? -16.860 -9.712  -8.735  1.00 76.42 48  A 1 
ATOM 393  C C   . GLY A 1 48  ? -15.911 -10.878 -9.004  1.00 73.97 48  A 1 
ATOM 394  O O   . GLY A 1 48  ? -16.311 -12.029 -9.166  1.00 71.17 48  A 1 
ATOM 395  N N   . ALA A 1 49  ? -14.621 -10.543 -9.039  1.00 74.47 49  A 1 
ATOM 396  C CA  . ALA A 1 49  ? -13.525 -11.499 -9.010  1.00 70.01 49  A 1 
ATOM 397  C C   . ALA A 1 49  ? -12.570 -11.095 -7.884  1.00 67.28 49  A 1 
ATOM 398  O O   . ALA A 1 49  ? -12.114 -9.950  -7.838  1.00 62.25 49  A 1 
ATOM 399  C CB  . ALA A 1 49  ? -12.837 -11.532 -10.382 1.00 66.34 49  A 1 
ATOM 400  N N   . HIS A 1 50  ? -12.270 -12.018 -6.973  1.00 59.14 50  A 1 
ATOM 401  C CA  . HIS A 1 50  ? -11.490 -11.722 -5.776  1.00 57.20 50  A 1 
ATOM 402  C C   . HIS A 1 50  ? -9.990  -11.793 -6.056  1.00 57.60 50  A 1 
ATOM 403  O O   . HIS A 1 50  ? -9.482  -12.805 -6.523  1.00 53.02 50  A 1 
ATOM 404  C CB  . HIS A 1 50  ? -11.885 -12.684 -4.650  1.00 51.31 50  A 1 
ATOM 405  C CG  . HIS A 1 50  ? -13.328 -12.546 -4.237  1.00 47.94 50  A 1 
ATOM 406  N ND1 . HIS A 1 50  ? -14.421 -13.018 -4.924  1.00 42.45 50  A 1 
ATOM 407  C CD2 . HIS A 1 50  ? -13.773 -11.902 -3.119  1.00 39.88 50  A 1 
ATOM 408  C CE1 . HIS A 1 50  ? -15.511 -12.662 -4.242  1.00 38.51 50  A 1 
ATOM 409  N NE2 . HIS A 1 50  ? -15.161 -11.987 -3.126  1.00 38.07 50  A 1 
ATOM 410  N N   . ASN A 1 51  ? -9.260  -10.734 -5.695  1.00 57.39 51  A 1 
ATOM 411  C CA  . ASN A 1 51  ? -7.796  -10.706 -5.778  1.00 56.04 51  A 1 
ATOM 412  C C   . ASN A 1 51  ? -7.112  -11.348 -4.559  1.00 58.23 51  A 1 
ATOM 413  O O   . ASN A 1 51  ? -5.911  -11.616 -4.585  1.00 53.89 51  A 1 
ATOM 414  C CB  . ASN A 1 51  ? -7.338  -9.248  -5.961  1.00 49.44 51  A 1 
ATOM 415  C CG  . ASN A 1 51  ? -7.741  -8.665  -7.301  1.00 45.15 51  A 1 
ATOM 416  O OD1 . ASN A 1 51  ? -7.785  -9.325  -8.316  1.00 40.50 51  A 1 
ATOM 417  N ND2 . ASN A 1 51  ? -8.026  -7.387  -7.348  1.00 38.86 51  A 1 
ATOM 418  N N   . TYR A 1 52  ? -7.856  -11.540 -3.473  1.00 60.27 52  A 1 
ATOM 419  C CA  . TYR A 1 52  ? -7.404  -12.164 -2.231  1.00 62.43 52  A 1 
ATOM 420  C C   . TYR A 1 52  ? -8.614  -12.627 -1.408  1.00 65.41 52  A 1 
ATOM 421  O O   . TYR A 1 52  ? -9.730  -12.182 -1.644  1.00 61.48 52  A 1 
ATOM 422  C CB  . TYR A 1 52  ? -6.547  -11.175 -1.429  1.00 57.67 52  A 1 
ATOM 423  C CG  . TYR A 1 52  ? -7.302  -10.010 -0.814  1.00 55.48 52  A 1 
ATOM 424  C CD1 . TYR A 1 52  ? -7.697  -8.913  -1.601  1.00 51.05 52  A 1 
ATOM 425  C CD2 . TYR A 1 52  ? -7.630  -10.047 0.551   1.00 49.69 52  A 1 
ATOM 426  C CE1 . TYR A 1 52  ? -8.431  -7.860  -1.033  1.00 47.58 52  A 1 
ATOM 427  C CE2 . TYR A 1 52  ? -8.365  -8.992  1.128   1.00 46.99 52  A 1 
ATOM 428  C CZ  . TYR A 1 52  ? -8.770  -7.905  0.332   1.00 46.38 52  A 1 
ATOM 429  O OH  . TYR A 1 52  ? -9.504  -6.907  0.891   1.00 43.41 52  A 1 
ATOM 430  N N   . HIS A 1 53  ? -8.388  -13.483 -0.395  1.00 66.05 53  A 1 
ATOM 431  C CA  . HIS A 1 53  ? -9.444  -13.917 0.521   1.00 67.49 53  A 1 
ATOM 432  C C   . HIS A 1 53  ? -9.747  -12.816 1.565   1.00 68.69 53  A 1 
ATOM 433  O O   . HIS A 1 53  ? -8.885  -12.556 2.412   1.00 63.72 53  A 1 
ATOM 434  C CB  . HIS A 1 53  ? -9.008  -15.236 1.174   1.00 62.80 53  A 1 
ATOM 435  C CG  . HIS A 1 53  ? -10.103 -15.848 2.009   1.00 56.78 53  A 1 
ATOM 436  N ND1 . HIS A 1 53  ? -11.261 -16.408 1.533   1.00 49.36 53  A 1 
ATOM 437  C CD2 . HIS A 1 53  ? -10.133 -15.951 3.371   1.00 46.07 53  A 1 
ATOM 438  C CE1 . HIS A 1 53  ? -11.976 -16.842 2.582   1.00 43.46 53  A 1 
ATOM 439  N NE2 . HIS A 1 53  ? -11.325 -16.586 3.720   1.00 43.39 53  A 1 
ATOM 440  N N   . PRO A 1 54  ? -10.912 -12.109 1.527   1.00 72.61 54  A 1 
ATOM 441  C CA  . PRO A 1 54  ? -11.201 -11.007 2.444   1.00 73.90 54  A 1 
ATOM 442  C C   . PRO A 1 54  ? -11.636 -11.499 3.832   1.00 76.93 54  A 1 
ATOM 443  O O   . PRO A 1 54  ? -12.141 -12.605 3.996   1.00 75.90 54  A 1 
ATOM 444  C CB  . PRO A 1 54  ? -12.282 -10.180 1.747   1.00 68.40 54  A 1 
ATOM 445  C CG  . PRO A 1 54  ? -13.048 -11.220 0.938   1.00 65.04 54  A 1 
ATOM 446  C CD  . PRO A 1 54  ? -11.983 -12.237 0.546   1.00 67.51 54  A 1 
ATOM 447  N N   . LEU A 1 55  ? -11.475 -10.645 4.851   1.00 79.38 55  A 1 
ATOM 448  C CA  . LEU A 1 55  ? -12.216 -10.801 6.104   1.00 81.04 55  A 1 
ATOM 449  C C   . LEU A 1 55  ? -13.701 -10.492 5.844   1.00 82.44 55  A 1 
ATOM 450  O O   . LEU A 1 55  ? -13.983 -9.582  5.067   1.00 80.89 55  A 1 
ATOM 451  C CB  . LEU A 1 55  ? -11.658 -9.858  7.187   1.00 80.40 55  A 1 
ATOM 452  C CG  . LEU A 1 55  ? -10.319 -10.304 7.796   1.00 76.80 55  A 1 
ATOM 453  C CD1 . LEU A 1 55  ? -9.758  -9.176  8.663   1.00 72.42 55  A 1 
ATOM 454  C CD2 . LEU A 1 55  ? -10.463 -11.537 8.689   1.00 72.56 55  A 1 
ATOM 455  N N   . PRO A 1 56  ? -14.649 -11.172 6.508   1.00 86.14 56  A 1 
ATOM 456  C CA  . PRO A 1 56  ? -16.084 -10.958 6.307   1.00 86.37 56  A 1 
ATOM 457  C C   . PRO A 1 56  ? -16.577 -9.691  7.030   1.00 88.11 56  A 1 
ATOM 458  O O   . PRO A 1 56  ? -17.425 -9.742  7.919   1.00 86.13 56  A 1 
ATOM 459  C CB  . PRO A 1 56  ? -16.735 -12.258 6.797   1.00 84.17 56  A 1 
ATOM 460  C CG  . PRO A 1 56  ? -15.815 -12.679 7.945   1.00 82.03 56  A 1 
ATOM 461  C CD  . PRO A 1 56  ? -14.430 -12.278 7.433   1.00 85.19 56  A 1 
ATOM 462  N N   . VAL A 1 57  ? -16.002 -8.536  6.687   1.00 89.66 57  A 1 
ATOM 463  C CA  . VAL A 1 57  ? -16.327 -7.215  7.235   1.00 90.26 57  A 1 
ATOM 464  C C   . VAL A 1 57  ? -16.505 -6.237  6.076   1.00 90.59 57  A 1 
ATOM 465  O O   . VAL A 1 57  ? -15.587 -6.042  5.282   1.00 89.42 57  A 1 
ATOM 466  C CB  . VAL A 1 57  ? -15.238 -6.709  8.203   1.00 90.29 57  A 1 
ATOM 467  C CG1 . VAL A 1 57  ? -15.618 -5.343  8.790   1.00 85.99 57  A 1 
ATOM 468  C CG2 . VAL A 1 57  ? -15.018 -7.676  9.375   1.00 86.29 57  A 1 
ATOM 469  N N   . VAL A 1 58  ? -17.670 -5.596  6.000   1.00 89.99 58  A 1 
ATOM 470  C CA  . VAL A 1 58  ? -18.007 -4.629  4.947   1.00 90.65 58  A 1 
ATOM 471  C C   . VAL A 1 58  ? -17.968 -3.221  5.514   1.00 92.03 58  A 1 
ATOM 472  O O   . VAL A 1 58  ? -18.850 -2.819  6.269   1.00 91.83 58  A 1 
ATOM 473  C CB  . VAL A 1 58  ? -19.366 -4.947  4.316   1.00 89.07 58  A 1 
ATOM 474  C CG1 . VAL A 1 58  ? -19.752 -3.903  3.260   1.00 85.09 58  A 1 
ATOM 475  C CG2 . VAL A 1 58  ? -19.320 -6.323  3.638   1.00 86.11 58  A 1 
ATOM 476  N N   . LEU A 1 59  ? -16.959 -2.445  5.137   1.00 90.93 59  A 1 
ATOM 477  C CA  . LEU A 1 59  ? -16.737 -1.092  5.641   1.00 90.65 59  A 1 
ATOM 478  C C   . LEU A 1 59  ? -17.549 -0.059  4.853   1.00 90.45 59  A 1 
ATOM 479  O O   . LEU A 1 59  ? -17.543 -0.050  3.627   1.00 89.05 59  A 1 
ATOM 480  C CB  . LEU A 1 59  ? -15.235 -0.775  5.625   1.00 90.58 59  A 1 
ATOM 481  C CG  . LEU A 1 59  ? -14.371 -1.756  6.443   1.00 90.74 59  A 1 
ATOM 482  C CD1 . LEU A 1 59  ? -12.903 -1.349  6.339   1.00 88.24 59  A 1 
ATOM 483  C CD2 . LEU A 1 59  ? -14.770 -1.787  7.923   1.00 88.33 59  A 1 
ATOM 484  N N   . SER A 1 60  ? -18.212 0.851   5.568   1.00 91.66 60  A 1 
ATOM 485  C CA  . SER A 1 60  ? -19.065 1.895   4.978   1.00 91.60 60  A 1 
ATOM 486  C C   . SER A 1 60  ? -18.632 3.322   5.319   1.00 92.76 60  A 1 
ATOM 487  O O   . SER A 1 60  ? -19.038 4.271   4.650   1.00 91.47 60  A 1 
ATOM 488  C CB  . SER A 1 60  ? -20.514 1.672   5.412   1.00 89.22 60  A 1 
ATOM 489  O OG  . SER A 1 60  ? -20.657 1.886   6.807   1.00 78.42 60  A 1 
ATOM 490  N N   . ARG A 1 61  ? -17.797 3.494   6.360   1.00 92.81 61  A 1 
ATOM 491  C CA  . ARG A 1 61  ? -17.316 4.805   6.818   1.00 93.89 61  A 1 
ATOM 492  C C   . ARG A 1 61  ? -15.913 4.683   7.397   1.00 94.64 61  A 1 
ATOM 493  O O   . ARG A 1 61  ? -15.587 3.681   8.014   1.00 94.34 61  A 1 
ATOM 494  C CB  . ARG A 1 61  ? -18.323 5.360   7.844   1.00 93.69 61  A 1 
ATOM 495  C CG  . ARG A 1 61  ? -18.016 6.794   8.291   1.00 87.39 61  A 1 
ATOM 496  C CD  . ARG A 1 61  ? -19.071 7.333   9.263   1.00 87.51 61  A 1 
ATOM 497  N NE  . ARG A 1 61  ? -19.001 6.660   10.582  1.00 76.53 61  A 1 
ATOM 498  C CZ  . ARG A 1 61  ? -19.254 7.191   11.767  1.00 70.31 61  A 1 
ATOM 499  N NH1 . ARG A 1 61  ? -19.621 8.434   11.904  1.00 62.25 61  A 1 
ATOM 500  N NH2 . ARG A 1 61  ? -19.137 6.482   12.852  1.00 57.85 61  A 1 
ATOM 501  N N   . GLY A 1 62  ? -15.095 5.734   7.263   1.00 93.67 62  A 1 
ATOM 502  C CA  . GLY A 1 62  ? -13.784 5.844   7.903   1.00 93.42 62  A 1 
ATOM 503  C C   . GLY A 1 62  ? -13.523 7.259   8.419   1.00 94.33 62  A 1 
ATOM 504  O O   . GLY A 1 62  ? -14.000 8.233   7.835   1.00 94.00 62  A 1 
ATOM 505  N N   . LYS A 1 63  ? -12.772 7.390   9.526   1.00 94.36 63  A 1 
ATOM 506  C CA  . LYS A 1 63  ? -12.283 8.659   10.072  1.00 95.42 63  A 1 
ATOM 507  C C   . LYS A 1 63  ? -11.040 8.420   10.930  1.00 95.98 63  A 1 
ATOM 508  O O   . LYS A 1 63  ? -11.096 7.665   11.900  1.00 95.42 63  A 1 
ATOM 509  C CB  . LYS A 1 63  ? -13.393 9.338   10.896  1.00 95.28 63  A 1 
ATOM 510  C CG  . LYS A 1 63  ? -12.960 10.714  11.429  1.00 93.55 63  A 1 
ATOM 511  C CD  . LYS A 1 63  ? -14.070 11.373  12.255  1.00 90.66 63  A 1 
ATOM 512  C CE  . LYS A 1 63  ? -13.569 12.719  12.786  1.00 80.89 63  A 1 
ATOM 513  N NZ  . LYS A 1 63  ? -14.567 13.381  13.673  1.00 72.91 63  A 1 
ATOM 514  N N   . GLY A 1 64  ? -9.935  9.104   10.630  1.00 94.42 64  A 1 
ATOM 515  C CA  . GLY A 1 64  ? -8.688  8.940   11.376  1.00 94.57 64  A 1 
ATOM 516  C C   . GLY A 1 64  ? -8.212  7.482   11.375  1.00 95.39 64  A 1 
ATOM 517  O O   . GLY A 1 64  ? -8.078  6.886   10.308  1.00 94.45 64  A 1 
ATOM 518  N N   . ALA A 1 65  ? -7.987  6.902   12.554  1.00 95.52 65  A 1 
ATOM 519  C CA  . ALA A 1 65  ? -7.564  5.507   12.717  1.00 95.63 65  A 1 
ATOM 520  C C   . ALA A 1 65  ? -8.725  4.494   12.748  1.00 96.09 65  A 1 
ATOM 521  O O   . ALA A 1 65  ? -8.492  3.298   12.939  1.00 95.35 65  A 1 
ATOM 522  C CB  . ALA A 1 65  ? -6.710  5.424   13.979  1.00 95.26 65  A 1 
ATOM 523  N N   . LYS A 1 66  ? -9.963  4.942   12.588  1.00 95.87 66  A 1 
ATOM 524  C CA  . LYS A 1 66  ? -11.168 4.134   12.787  1.00 96.24 66  A 1 
ATOM 525  C C   . LYS A 1 66  ? -12.003 3.984   11.525  1.00 96.17 66  A 1 
ATOM 526  O O   . LYS A 1 66  ? -12.061 4.877   10.673  1.00 95.60 66  A 1 
ATOM 527  C CB  . LYS A 1 66  ? -11.998 4.715   13.934  1.00 96.44 66  A 1 
ATOM 528  C CG  . LYS A 1 66  ? -11.272 4.638   15.284  1.00 95.45 66  A 1 
ATOM 529  C CD  . LYS A 1 66  ? -12.186 5.183   16.381  1.00 92.91 66  A 1 
ATOM 530  C CE  . LYS A 1 66  ? -11.593 4.987   17.771  1.00 86.95 66  A 1 
ATOM 531  N NZ  . LYS A 1 66  ? -12.617 5.241   18.806  1.00 79.30 66  A 1 
ATOM 532  N N   . VAL A 1 67  ? -12.707 2.847   11.456  1.00 95.13 67  A 1 
ATOM 533  C CA  . VAL A 1 67  ? -13.666 2.515   10.400  1.00 94.85 67  A 1 
ATOM 534  C C   . VAL A 1 67  ? -14.942 1.934   11.007  1.00 95.39 67  A 1 
ATOM 535  O O   . VAL A 1 67  ? -14.941 1.462   12.143  1.00 95.85 67  A 1 
ATOM 536  C CB  . VAL A 1 67  ? -13.053 1.562   9.356   1.00 94.48 67  A 1 
ATOM 537  C CG1 . VAL A 1 67  ? -11.928 2.244   8.575   1.00 92.86 67  A 1 
ATOM 538  C CG2 . VAL A 1 67  ? -12.518 0.268   9.985   1.00 92.70 67  A 1 
ATOM 539  N N   . TRP A 1 68  ? -16.040 1.980   10.252  1.00 96.15 68  A 1 
ATOM 540  C CA  . TRP A 1 68  ? -17.329 1.428   10.646  1.00 95.97 68  A 1 
ATOM 541  C C   . TRP A 1 68  ? -17.878 0.545   9.540   1.00 95.25 68  A 1 
ATOM 542  O O   . TRP A 1 68  ? -17.807 0.921   8.362   1.00 94.31 68  A 1 
ATOM 543  C CB  . TRP A 1 68  ? -18.328 2.536   10.992  1.00 96.36 68  A 1 
ATOM 544  C CG  . TRP A 1 68  ? -17.988 3.362   12.194  1.00 96.69 68  A 1 
ATOM 545  C CD1 . TRP A 1 68  ? -18.547 3.234   13.420  1.00 95.47 68  A 1 
ATOM 546  C CD2 . TRP A 1 68  ? -16.996 4.426   12.320  1.00 97.22 68  A 1 
ATOM 547  N NE1 . TRP A 1 68  ? -17.972 4.140   14.290  1.00 95.83 68  A 1 
ATOM 548  C CE2 . TRP A 1 68  ? -17.007 4.892   13.666  1.00 96.94 68  A 1 
ATOM 549  C CE3 . TRP A 1 68  ? -16.079 5.036   11.441  1.00 96.72 68  A 1 
ATOM 550  C CZ2 . TRP A 1 68  ? -16.139 5.902   14.120  1.00 96.54 68  A 1 
ATOM 551  C CZ3 . TRP A 1 68  ? -15.207 6.052   11.890  1.00 95.47 68  A 1 
ATOM 552  C CH2 . TRP A 1 68  ? -15.232 6.478   13.218  1.00 95.52 68  A 1 
ATOM 553  N N   . ASP A 1 69  ? -18.435 -0.604  9.928   1.00 94.91 69  A 1 
ATOM 554  C CA  . ASP A 1 69  ? -19.113 -1.482  8.986   1.00 94.17 69  A 1 
ATOM 555  C C   . ASP A 1 69  ? -20.507 -0.965  8.586   1.00 94.22 69  A 1 
ATOM 556  O O   . ASP A 1 69  ? -20.988 0.084   9.046   1.00 93.46 69  A 1 
ATOM 557  C CB  . ASP A 1 69  ? -19.119 -2.933  9.497   1.00 92.76 69  A 1 
ATOM 558  C CG  . ASP A 1 69  ? -19.944 -3.181  10.757  1.00 91.89 69  A 1 
ATOM 559  O OD1 . ASP A 1 69  ? -20.850 -2.368  11.054  1.00 88.50 69  A 1 
ATOM 560  O OD2 . ASP A 1 69  ? -19.630 -4.177  11.445  1.00 88.44 69  A 1 
ATOM 561  N N   . ALA A 1 70  ? -21.153 -1.706  7.675   1.00 91.78 70  A 1 
ATOM 562  C CA  . ALA A 1 70  ? -22.487 -1.387  7.185   1.00 90.55 70  A 1 
ATOM 563  C C   . ALA A 1 70  ? -23.546 -1.417  8.305   1.00 90.55 70  A 1 
ATOM 564  O O   . ALA A 1 70  ? -24.535 -0.685  8.228   1.00 87.63 70  A 1 
ATOM 565  C CB  . ALA A 1 70  ? -22.827 -2.363  6.049   1.00 89.08 70  A 1 
ATOM 566  N N   . GLU A 1 71  ? -23.335 -2.174  9.368   1.00 92.92 71  A 1 
ATOM 567  C CA  . GLU A 1 71  ? -24.211 -2.264  10.541  1.00 92.64 71  A 1 
ATOM 568  C C   . GLU A 1 71  ? -23.945 -1.151  11.571  1.00 93.76 71  A 1 
ATOM 569  O O   . GLU A 1 71  ? -24.803 -0.849  12.397  1.00 91.85 71  A 1 
ATOM 570  C CB  . GLU A 1 71  ? -24.102 -3.664  11.159  1.00 91.10 71  A 1 
ATOM 571  C CG  . GLU A 1 71  ? -24.716 -4.778  10.279  1.00 87.37 71  A 1 
ATOM 572  C CD  . GLU A 1 71  ? -24.004 -5.016  8.939   1.00 86.93 71  A 1 
ATOM 573  O OE1 . GLU A 1 71  ? -24.696 -5.206  7.907   1.00 78.06 71  A 1 
ATOM 574  O OE2 . GLU A 1 71  ? -22.760 -4.989  8.899   1.00 80.55 71  A 1 
ATOM 575  N N   . GLY A 1 72  ? -22.811 -0.449  11.459  1.00 92.85 72  A 1 
ATOM 576  C CA  . GLY A 1 72  ? -22.420 0.669   12.315  1.00 93.64 72  A 1 
ATOM 577  C C   . GLY A 1 72  ? -21.468 0.294   13.446  1.00 95.37 72  A 1 
ATOM 578  O O   . GLY A 1 72  ? -21.223 1.134   14.316  1.00 94.40 72  A 1 
ATOM 579  N N   . LYS A 1 73  ? -20.910 -0.919  13.451  1.00 94.38 73  A 1 
ATOM 580  C CA  . LYS A 1 73  ? -19.895 -1.333  14.419  1.00 95.15 73  A 1 
ATOM 581  C C   . LYS A 1 73  ? -18.568 -0.636  14.116  1.00 96.00 73  A 1 
ATOM 582  O O   . LYS A 1 73  ? -18.129 -0.589  12.967  1.00 95.68 73  A 1 
ATOM 583  C CB  . LYS A 1 73  ? -19.788 -2.862  14.423  1.00 94.62 73  A 1 
ATOM 584  C CG  . LYS A 1 73  ? -18.737 -3.384  15.406  1.00 91.82 73  A 1 
ATOM 585  C CD  . LYS A 1 73  ? -18.734 -4.915  15.409  1.00 89.30 73  A 1 
ATOM 586  C CE  . LYS A 1 73  ? -17.546 -5.411  16.228  1.00 82.21 73  A 1 
ATOM 587  N NZ  . LYS A 1 73  ? -17.321 -6.865  16.028  1.00 76.27 73  A 1 
ATOM 588  N N   . GLU A 1 74  ? -17.936 -0.094  15.153  1.00 96.04 74  A 1 
ATOM 589  C CA  . GLU A 1 74  ? -16.656 0.613   15.085  1.00 96.63 74  A 1 
ATOM 590  C C   . GLU A 1 74  ? -15.476 -0.356  15.226  1.00 96.93 74  A 1 
ATOM 591  O O   . GLU A 1 74  ? -15.517 -1.284  16.035  1.00 96.37 74  A 1 
ATOM 592  C CB  . GLU A 1 74  ? -16.609 1.701   16.172  1.00 96.17 74  A 1 
ATOM 593  C CG  . GLU A 1 74  ? -15.354 2.576   16.089  1.00 94.95 74  A 1 
ATOM 594  C CD  . GLU A 1 74  ? -15.327 3.682   17.147  1.00 95.36 74  A 1 
ATOM 595  O OE1 . GLU A 1 74  ? -14.644 3.512   18.181  1.00 87.30 74  A 1 
ATOM 596  O OE2 . GLU A 1 74  ? -15.910 4.756   16.905  1.00 90.27 74  A 1 
ATOM 597  N N   . TYR A 1 75  ? -14.402 -0.085  14.479  1.00 97.10 75  A 1 
ATOM 598  C CA  . TYR A 1 75  ? -13.152 -0.828  14.520  1.00 96.93 75  A 1 
ATOM 599  C C   . TYR A 1 75  ? -11.949 0.112   14.425  1.00 97.18 75  A 1 
ATOM 600  O O   . TYR A 1 75  ? -11.983 1.107   13.705  1.00 96.85 75  A 1 
ATOM 601  C CB  . TYR A 1 75  ? -13.085 -1.826  13.361  1.00 96.48 75  A 1 
ATOM 602  C CG  . TYR A 1 75  ? -14.262 -2.759  13.204  1.00 96.52 75  A 1 
ATOM 603  C CD1 . TYR A 1 75  ? -14.183 -4.084  13.669  1.00 94.65 75  A 1 
ATOM 604  C CD2 . TYR A 1 75  ? -15.430 -2.316  12.550  1.00 95.54 75  A 1 
ATOM 605  C CE1 . TYR A 1 75  ? -15.261 -4.968  13.475  1.00 94.39 75  A 1 
ATOM 606  C CE2 . TYR A 1 75  ? -16.514 -3.196  12.362  1.00 94.57 75  A 1 
ATOM 607  C CZ  . TYR A 1 75  ? -16.427 -4.524  12.815  1.00 95.25 75  A 1 
ATOM 608  O OH  . TYR A 1 75  ? -17.458 -5.380  12.611  1.00 93.94 75  A 1 
ATOM 609  N N   . TYR A 1 76  ? -10.847 -0.265  15.072  1.00 96.94 76  A 1 
ATOM 610  C CA  . TYR A 1 76  ? -9.524  0.230   14.708  1.00 96.62 76  A 1 
ATOM 611  C C   . TYR A 1 76  ? -9.036  -0.483  13.448  1.00 96.40 76  A 1 
ATOM 612  O O   . TYR A 1 76  ? -9.041  -1.714  13.386  1.00 95.97 76  A 1 
ATOM 613  C CB  . TYR A 1 76  ? -8.541  0.019   15.853  1.00 96.78 76  A 1 
ATOM 614  C CG  . TYR A 1 76  ? -8.831  0.877   17.060  1.00 97.31 76  A 1 
ATOM 615  C CD1 . TYR A 1 76  ? -8.622  2.266   16.985  1.00 96.24 76  A 1 
ATOM 616  C CD2 . TYR A 1 76  ? -9.315  0.297   18.248  1.00 96.57 76  A 1 
ATOM 617  C CE1 . TYR A 1 76  ? -8.901  3.082   18.093  1.00 96.25 76  A 1 
ATOM 618  C CE2 . TYR A 1 76  ? -9.595  1.111   19.360  1.00 96.24 76  A 1 
ATOM 619  C CZ  . TYR A 1 76  ? -9.391  2.508   19.282  1.00 97.12 76  A 1 
ATOM 620  O OH  . TYR A 1 76  ? -9.669  3.306   20.345  1.00 96.51 76  A 1 
ATOM 621  N N   . ASP A 1 77  ? -8.572  0.274   12.463  1.00 95.65 77  A 1 
ATOM 622  C CA  . ASP A 1 77  ? -8.053  -0.268  11.212  1.00 95.22 77  A 1 
ATOM 623  C C   . ASP A 1 77  ? -6.531  -0.438  11.279  1.00 94.96 77  A 1 
ATOM 624  O O   . ASP A 1 77  ? -5.777  0.524   11.157  1.00 92.95 77  A 1 
ATOM 625  C CB  . ASP A 1 77  ? -8.497  0.617   10.046  1.00 93.91 77  A 1 
ATOM 626  C CG  . ASP A 1 77  ? -8.062  0.060   8.691   1.00 92.44 77  A 1 
ATOM 627  O OD1 . ASP A 1 77  ? -7.461  -1.036  8.618   1.00 88.29 77  A 1 
ATOM 628  O OD2 . ASP A 1 77  ? -8.338  0.732   7.681   1.00 88.02 77  A 1 
ATOM 629  N N   . PHE A 1 78  ? -6.077  -1.679  11.443  1.00 94.10 78  A 1 
ATOM 630  C CA  . PHE A 1 78  ? -4.659  -2.056  11.419  1.00 93.16 78  A 1 
ATOM 631  C C   . PHE A 1 78  ? -4.258  -2.732  10.096  1.00 91.62 78  A 1 
ATOM 632  O O   . PHE A 1 78  ? -3.232  -3.408  10.042  1.00 86.43 78  A 1 
ATOM 633  C CB  . PHE A 1 78  ? -4.317  -2.903  12.653  1.00 93.28 78  A 1 
ATOM 634  C CG  . PHE A 1 78  ? -4.091  -2.109  13.927  1.00 94.77 78  A 1 
ATOM 635  C CD1 . PHE A 1 78  ? -2.815  -2.102  14.526  1.00 91.28 78  A 1 
ATOM 636  C CD2 . PHE A 1 78  ? -5.134  -1.381  14.519  1.00 91.09 78  A 1 
ATOM 637  C CE1 . PHE A 1 78  ? -2.593  -1.385  15.712  1.00 89.76 78  A 1 
ATOM 638  C CE2 . PHE A 1 78  ? -4.911  -0.654  15.701  1.00 89.26 78  A 1 
ATOM 639  C CZ  . PHE A 1 78  ? -3.643  -0.661  16.300  1.00 93.63 78  A 1 
ATOM 640  N N   . LEU A 1 79  ? -5.052  -2.574  9.035   1.00 89.34 79  A 1 
ATOM 641  C CA  . LEU A 1 79  ? -4.852  -3.246  7.750   1.00 85.40 79  A 1 
ATOM 642  C C   . LEU A 1 79  ? -4.734  -2.282  6.564   1.00 83.30 79  A 1 
ATOM 643  O O   . LEU A 1 79  ? -3.760  -2.358  5.821   1.00 75.05 79  A 1 
ATOM 644  C CB  . LEU A 1 79  ? -5.988  -4.272  7.562   1.00 80.90 79  A 1 
ATOM 645  C CG  . LEU A 1 79  ? -5.913  -5.057  6.242   1.00 73.67 79  A 1 
ATOM 646  C CD1 . LEU A 1 79  ? -4.611  -5.855  6.114   1.00 69.32 79  A 1 
ATOM 647  C CD2 . LEU A 1 79  ? -7.084  -6.039  6.177   1.00 69.68 79  A 1 
ATOM 648  N N   . SER A 1 80  ? -5.692  -1.386  6.367   1.00 77.85 80  A 1 
ATOM 649  C CA  . SER A 1 80  ? -5.747  -0.554  5.151   1.00 70.73 80  A 1 
ATOM 650  C C   . SER A 1 80  ? -4.595  0.442   5.060   1.00 67.92 80  A 1 
ATOM 651  O O   . SER A 1 80  ? -4.152  0.794   3.969   1.00 63.97 80  A 1 
ATOM 652  C CB  . SER A 1 80  ? -7.060  0.227   5.064   1.00 67.13 80  A 1 
ATOM 653  O OG  . SER A 1 80  ? -8.178  -0.588  5.319   1.00 64.42 80  A 1 
ATOM 654  N N   . ALA A 1 81  ? -4.069  0.892   6.205   1.00 69.51 81  A 1 
ATOM 655  C CA  . ALA A 1 81  ? -2.952  1.827   6.261   1.00 63.72 81  A 1 
ATOM 656  C C   . ALA A 1 81  ? -1.600  1.195   5.911   1.00 66.27 81  A 1 
ATOM 657  O O   . ALA A 1 81  ? -0.624  1.916   5.734   1.00 61.25 81  A 1 
ATOM 658  C CB  . ALA A 1 81  ? -2.923  2.475   7.635   1.00 57.62 81  A 1 
ATOM 659  N N   . TYR A 1 82  ? -1.554  -0.129  5.767   1.00 67.48 82  A 1 
ATOM 660  C CA  . TYR A 1 82  ? -0.343  -0.877  5.436   1.00 64.61 82  A 1 
ATOM 661  C C   . TYR A 1 82  ? 0.411   -0.317  4.219   1.00 66.73 82  A 1 
ATOM 662  O O   . TYR A 1 82  ? 1.626   -0.176  4.263   1.00 62.60 82  A 1 
ATOM 663  C CB  . TYR A 1 82  ? -0.763  -2.331  5.214   1.00 61.33 82  A 1 
ATOM 664  C CG  . TYR A 1 82  ? 0.380   -3.214  4.809   1.00 59.90 82  A 1 
ATOM 665  C CD1 . TYR A 1 82  ? 0.359   -3.871  3.569   1.00 55.70 82  A 1 
ATOM 666  C CD2 . TYR A 1 82  ? 1.487   -3.328  5.661   1.00 54.74 82  A 1 
ATOM 667  C CE1 . TYR A 1 82  ? 1.465   -4.616  3.160   1.00 52.99 82  A 1 
ATOM 668  C CE2 . TYR A 1 82  ? 2.605   -4.063  5.251   1.00 51.06 82  A 1 
ATOM 669  C CZ  . TYR A 1 82  ? 2.598   -4.687  3.990   1.00 51.81 82  A 1 
ATOM 670  O OH  . TYR A 1 82  ? 3.707   -5.303  3.559   1.00 50.11 82  A 1 
ATOM 671  N N   . SER A 1 83  ? -0.303  0.072   3.167   1.00 67.19 83  A 1 
ATOM 672  C CA  . SER A 1 83  ? 0.302   0.614   1.943   1.00 63.23 83  A 1 
ATOM 673  C C   . SER A 1 83  ? -0.340  1.916   1.447   1.00 66.53 83  A 1 
ATOM 674  O O   . SER A 1 83  ? -0.068  2.343   0.326   1.00 62.21 83  A 1 
ATOM 675  C CB  . SER A 1 83  ? 0.259   -0.457  0.843   1.00 56.88 83  A 1 
ATOM 676  O OG  . SER A 1 83  ? -1.079  -0.826  0.558   1.00 54.06 83  A 1 
ATOM 677  N N   . ALA A 1 84  ? -1.242  2.529   2.231   1.00 78.21 84  A 1 
ATOM 678  C CA  . ALA A 1 84  ? -2.064  3.611   1.692   1.00 78.86 84  A 1 
ATOM 679  C C   . ALA A 1 84  ? -2.479  4.707   2.672   1.00 80.99 84  A 1 
ATOM 680  O O   . ALA A 1 84  ? -2.313  5.885   2.367   1.00 75.55 84  A 1 
ATOM 681  C CB  . ALA A 1 84  ? -3.307  2.975   1.054   1.00 73.62 84  A 1 
ATOM 682  N N   . VAL A 1 85  ? -3.098  4.366   3.801   1.00 78.02 85  A 1 
ATOM 683  C CA  . VAL A 1 85  ? -3.870  5.330   4.604   1.00 78.01 85  A 1 
ATOM 684  C C   . VAL A 1 85  ? -3.045  5.898   5.765   1.00 79.81 85  A 1 
ATOM 685  O O   . VAL A 1 85  ? -3.517  6.015   6.891   1.00 76.95 85  A 1 
ATOM 686  C CB  . VAL A 1 85  ? -5.246  4.753   5.022   1.00 74.82 85  A 1 
ATOM 687  C CG1 . VAL A 1 85  ? -6.220  5.861   5.411   1.00 68.35 85  A 1 
ATOM 688  C CG2 . VAL A 1 85  ? -5.926  3.968   3.893   1.00 69.34 85  A 1 
ATOM 689  N N   . ASN A 1 86  ? -1.769  6.248   5.503   1.00 81.83 86  A 1 
ATOM 690  C CA  . ASN A 1 86  ? -0.845  6.726   6.537   1.00 82.70 86  A 1 
ATOM 691  C C   . ASN A 1 86  ? -1.395  7.963   7.271   1.00 83.83 86  A 1 
ATOM 692  O O   . ASN A 1 86  ? -1.309  8.044   8.491   1.00 80.63 86  A 1 
ATOM 693  C CB  . ASN A 1 86  ? 0.532   6.996   5.905   1.00 80.91 86  A 1 
ATOM 694  C CG  . ASN A 1 86  ? 1.268   5.732   5.483   1.00 79.48 86  A 1 
ATOM 695  O OD1 . ASN A 1 86  ? 0.759   4.621   5.560   1.00 73.15 86  A 1 
ATOM 696  N ND2 . ASN A 1 86  ? 2.494   5.861   5.031   1.00 70.55 86  A 1 
ATOM 697  N N   . GLN A 1 87  ? -2.031  8.866   6.546   1.00 86.04 87  A 1 
ATOM 698  C CA  . GLN A 1 87  ? -2.611  10.123  7.030   1.00 86.13 87  A 1 
ATOM 699  C C   . GLN A 1 87  ? -4.007  9.959   7.674   1.00 89.19 87  A 1 
ATOM 700  O O   . GLN A 1 87  ? -4.614  10.947  8.089   1.00 86.02 87  A 1 
ATOM 701  C CB  . GLN A 1 87  ? -2.654  11.130  5.873   1.00 85.45 87  A 1 
ATOM 702  C CG  . GLN A 1 87  ? -1.313  11.426  5.169   1.00 85.84 87  A 1 
ATOM 703  C CD  . GLN A 1 87  ? -0.886  10.417  4.096   1.00 87.05 87  A 1 
ATOM 704  O OE1 . GLN A 1 87  ? -1.336  9.283   4.024   1.00 78.43 87  A 1 
ATOM 705  N NE2 . GLN A 1 87  ? 0.006   10.795  3.209   1.00 77.18 87  A 1 
ATOM 706  N N   . GLY A 1 88  ? -4.523  8.738   7.779   1.00 85.17 88  A 1 
ATOM 707  C CA  . GLY A 1 88  ? -5.845  8.461   8.343   1.00 85.54 88  A 1 
ATOM 708  C C   . GLY A 1 88  ? -6.983  8.522   7.328   1.00 88.56 88  A 1 
ATOM 709  O O   . GLY A 1 88  ? -6.907  9.181   6.289   1.00 85.98 88  A 1 
ATOM 710  N N   . HIS A 1 89  ? -8.066  7.829   7.639   1.00 89.19 89  A 1 
ATOM 711  C CA  . HIS A 1 89  ? -9.261  7.796   6.797   1.00 89.24 89  A 1 
ATOM 712  C C   . HIS A 1 89  ? -9.925  9.166   6.711   1.00 89.73 89  A 1 
ATOM 713  O O   . HIS A 1 89  ? -10.170 9.815   7.734   1.00 89.31 89  A 1 
ATOM 714  C CB  . HIS A 1 89  ? -10.255 6.769   7.340   1.00 89.71 89  A 1 
ATOM 715  C CG  . HIS A 1 89  ? -9.802  5.355   7.127   1.00 90.97 89  A 1 
ATOM 716  N ND1 . HIS A 1 89  ? -9.889  4.669   5.927   1.00 84.47 89  A 1 
ATOM 717  C CD2 . HIS A 1 89  ? -9.231  4.543   8.066   1.00 84.41 89  A 1 
ATOM 718  C CE1 . HIS A 1 89  ? -9.374  3.456   6.143   1.00 86.51 89  A 1 
ATOM 719  N NE2 . HIS A 1 89  ? -8.968  3.342   7.426   1.00 86.72 89  A 1 
ATOM 720  N N   . CYS A 1 90  ? -10.271 9.571   5.487   1.00 90.45 90  A 1 
ATOM 721  C CA  . CYS A 1 90  ? -11.028 10.793  5.197   1.00 91.26 90  A 1 
ATOM 722  C C   . CYS A 1 90  ? -10.420 12.061  5.827   1.00 92.31 90  A 1 
ATOM 723  O O   . CYS A 1 90  ? -11.147 12.904  6.353   1.00 91.03 90  A 1 
ATOM 724  C CB  . CYS A 1 90  ? -12.508 10.583  5.575   1.00 89.65 90  A 1 
ATOM 725  S SG  . CYS A 1 90  ? -13.215 9.170   4.673   1.00 87.53 90  A 1 
ATOM 726  N N   . HIS A 1 91  ? -9.088  12.201  5.779   1.00 93.20 91  A 1 
ATOM 727  C CA  . HIS A 1 91  ? -8.411  13.375  6.335   1.00 93.38 91  A 1 
ATOM 728  C C   . HIS A 1 91  ? -8.954  14.672  5.696   1.00 94.01 91  A 1 
ATOM 729  O O   . HIS A 1 91  ? -8.877  14.813  4.470   1.00 94.50 91  A 1 
ATOM 730  C CB  . HIS A 1 91  ? -6.895  13.251  6.142   1.00 93.68 91  A 1 
ATOM 731  C CG  . HIS A 1 91  ? -6.159  14.340  6.884   1.00 93.82 91  A 1 
ATOM 732  N ND1 . HIS A 1 91  ? -6.024  15.651  6.485   1.00 88.00 91  A 1 
ATOM 733  C CD2 . HIS A 1 91  ? -5.610  14.234  8.130   1.00 87.82 91  A 1 
ATOM 734  C CE1 . HIS A 1 91  ? -5.429  16.330  7.479   1.00 89.18 91  A 1 
ATOM 735  N NE2 . HIS A 1 91  ? -5.160  15.503  8.495   1.00 89.25 91  A 1 
ATOM 736  N N   . PRO A 1 92  ? -9.470  15.650  6.477   1.00 94.74 92  A 1 
ATOM 737  C CA  . PRO A 1 92  ? -10.205 16.799  5.936   1.00 94.57 92  A 1 
ATOM 738  C C   . PRO A 1 92  ? -9.425  17.605  4.893   1.00 95.48 92  A 1 
ATOM 739  O O   . PRO A 1 92  ? -9.969  17.931  3.839   1.00 95.36 92  A 1 
ATOM 740  C CB  . PRO A 1 92  ? -10.567 17.660  7.150   1.00 94.26 92  A 1 
ATOM 741  C CG  . PRO A 1 92  ? -10.676 16.637  8.277   1.00 93.00 92  A 1 
ATOM 742  C CD  . PRO A 1 92  ? -9.589  15.621  7.929   1.00 95.59 92  A 1 
ATOM 743  N N   . LYS A 1 93  ? -8.134  17.863  5.138   1.00 91.82 93  A 1 
ATOM 744  C CA  . LYS A 1 93  ? -7.267  18.599  4.200   1.00 93.01 93  A 1 
ATOM 745  C C   . LYS A 1 93  ? -7.165  17.909  2.835   1.00 94.31 93  A 1 
ATOM 746  O O   . LYS A 1 93  ? -7.220  18.573  1.807   1.00 94.57 93  A 1 
ATOM 747  C CB  . LYS A 1 93  ? -5.884  18.799  4.852   1.00 93.60 93  A 1 
ATOM 748  C CG  . LYS A 1 93  ? -4.967  19.712  4.019   1.00 92.68 93  A 1 
ATOM 749  C CD  . LYS A 1 93  ? -3.644  20.011  4.753   1.00 91.32 93  A 1 
ATOM 750  C CE  . LYS A 1 93  ? -2.783  20.948  3.904   1.00 87.47 93  A 1 
ATOM 751  N NZ  . LYS A 1 93  ? -1.526  21.341  4.588   1.00 80.47 93  A 1 
ATOM 752  N N   . ILE A 1 94  ? -7.050  16.580  2.826   1.00 94.23 94  A 1 
ATOM 753  C CA  . ILE A 1 94  ? -6.882  15.783  1.600   1.00 93.98 94  A 1 
ATOM 754  C C   . ILE A 1 94  ? -8.213  15.678  0.847   1.00 94.25 94  A 1 
ATOM 755  O O   . ILE A 1 94  ? -8.263  15.864  -0.368  1.00 94.15 94  A 1 
ATOM 756  C CB  . ILE A 1 94  ? -6.304  14.388  1.932   1.00 94.41 94  A 1 
ATOM 757  C CG1 . ILE A 1 94  ? -5.028  14.470  2.809   1.00 93.46 94  A 1 
ATOM 758  C CG2 . ILE A 1 94  ? -6.000  13.641  0.621   1.00 93.25 94  A 1 
ATOM 759  C CD1 . ILE A 1 94  ? -4.475  13.107  3.244   1.00 91.79 94  A 1 
ATOM 760  N N   . VAL A 1 95  ? -9.311  15.431  1.571   1.00 94.15 95  A 1 
ATOM 761  C CA  . VAL A 1 95  ? -10.661 15.386  0.982   1.00 93.63 95  A 1 
ATOM 762  C C   . VAL A 1 95  ? -11.044 16.743  0.389   1.00 93.91 95  A 1 
ATOM 763  O O   . VAL A 1 95  ? -11.553 16.789  -0.730  1.00 94.38 95  A 1 
ATOM 764  C CB  . VAL A 1 95  ? -11.703 14.914  2.016   1.00 93.40 95  A 1 
ATOM 765  C CG1 . VAL A 1 95  ? -13.138 14.983  1.474   1.00 89.90 95  A 1 
ATOM 766  C CG2 . VAL A 1 95  ? -11.435 13.455  2.420   1.00 89.45 95  A 1 
ATOM 767  N N   . ASN A 1 96  ? -10.744 17.848  1.081   1.00 95.11 96  A 1 
ATOM 768  C CA  . ASN A 1 96  ? -11.008 19.192  0.567   1.00 94.82 96  A 1 
ATOM 769  C C   . ASN A 1 96  ? -10.227 19.461  -0.724  1.00 95.13 96  A 1 
ATOM 770  O O   . ASN A 1 96  ? -10.827 19.893  -1.707  1.00 95.48 96  A 1 
ATOM 771  C CB  . ASN A 1 96  ? -10.693 20.238  1.645   1.00 95.06 96  A 1 
ATOM 772  C CG  . ASN A 1 96  ? -11.701 20.261  2.783   1.00 83.81 96  A 1 
ATOM 773  O OD1 . ASN A 1 96  ? -12.737 19.614  2.785   1.00 75.24 96  A 1 
ATOM 774  N ND2 . ASN A 1 96  ? -11.431 21.039  3.805   1.00 72.70 96  A 1 
ATOM 775  N N   . ALA A 1 97  ? -8.934  19.112  -0.774  1.00 93.60 97  A 1 
ATOM 776  C CA  . ALA A 1 97  ? -8.133  19.253  -1.994  1.00 93.15 97  A 1 
ATOM 777  C C   . ALA A 1 97  ? -8.736  18.481  -3.183  1.00 93.88 97  A 1 
ATOM 778  O O   . ALA A 1 97  ? -8.805  19.004  -4.298  1.00 93.71 97  A 1 
ATOM 779  C CB  . ALA A 1 97  ? -6.704  18.787  -1.692  1.00 94.08 97  A 1 
ATOM 780  N N   . LEU A 1 98  ? -9.233  17.256  -2.936  1.00 93.86 98  A 1 
ATOM 781  C CA  . LEU A 1 98  ? -9.944  16.478  -3.952  1.00 92.83 98  A 1 
ATOM 782  C C   . LEU A 1 98  ? -11.223 17.190  -4.405  1.00 93.25 98  A 1 
ATOM 783  O O   . LEU A 1 98  ? -11.434 17.363  -5.606  1.00 93.69 98  A 1 
ATOM 784  C CB  . LEU A 1 98  ? -10.224 15.056  -3.422  1.00 92.23 98  A 1 
ATOM 785  C CG  . LEU A 1 98  ? -10.942 14.134  -4.434  1.00 88.51 98  A 1 
ATOM 786  C CD1 . LEU A 1 98  ? -10.560 12.683  -4.184  1.00 81.70 98  A 1 
ATOM 787  C CD2 . LEU A 1 98  ? -12.477 14.205  -4.343  1.00 81.47 98  A 1 
ATOM 788  N N   . THR A 1 99  ? -12.079 17.591  -3.469  1.00 92.98 99  A 1 
ATOM 789  C CA  . THR A 1 99  ? -13.393 18.171  -3.795  1.00 92.47 99  A 1 
ATOM 790  C C   . THR A 1 99  ? -13.277 19.521  -4.500  1.00 92.69 99  A 1 
ATOM 791  O O   . THR A 1 99  ? -13.992 19.753  -5.476  1.00 92.92 99  A 1 
ATOM 792  C CB  . THR A 1 99  ? -14.298 18.304  -2.559  1.00 92.53 99  A 1 
ATOM 793  O OG1 . THR A 1 99  ? -13.693 19.029  -1.520  1.00 86.51 99  A 1 
ATOM 794  C CG2 . THR A 1 99  ? -14.697 16.943  -1.990  1.00 84.34 99  A 1 
ATOM 795  N N   . GLU A 1 100 ? -12.350 20.377  -4.063  1.00 94.09 100 A 1 
ATOM 796  C CA  . GLU A 1 100 ? -12.100 21.679  -4.689  1.00 93.61 100 A 1 
ATOM 797  C C   . GLU A 1 100 ? -11.571 21.532  -6.118  1.00 93.72 100 A 1 
ATOM 798  O O   . GLU A 1 100 ? -12.018 22.245  -7.019  1.00 93.05 100 A 1 
ATOM 799  C CB  . GLU A 1 100 ? -11.080 22.464  -3.859  1.00 94.00 100 A 1 
ATOM 800  C CG  . GLU A 1 100 ? -11.667 23.011  -2.548  1.00 88.44 100 A 1 
ATOM 801  C CD  . GLU A 1 100 ? -10.611 23.738  -1.698  1.00 85.68 100 A 1 
ATOM 802  O OE1 . GLU A 1 100 ? -10.942 24.052  -0.531  1.00 77.11 100 A 1 
ATOM 803  O OE2 . GLU A 1 100 ? -9.502  24.002  -2.224  1.00 79.82 100 A 1 
ATOM 804  N N   . GLN A 1 101 ? -10.637 20.604  -6.346  1.00 94.04 101 A 1 
ATOM 805  C CA  . GLN A 1 101 ? -10.124 20.351  -7.693  1.00 93.10 101 A 1 
ATOM 806  C C   . GLN A 1 101 ? -11.184 19.707  -8.594  1.00 93.20 101 A 1 
ATOM 807  O O   . GLN A 1 101 ? -11.321 20.100  -9.754  1.00 93.09 101 A 1 
ATOM 808  C CB  . GLN A 1 101 ? -8.844  19.511  -7.610  1.00 93.26 101 A 1 
ATOM 809  C CG  . GLN A 1 101 ? -8.198  19.302  -8.987  1.00 91.35 101 A 1 
ATOM 810  C CD  . GLN A 1 101 ? -7.853  20.609  -9.695  1.00 93.19 101 A 1 
ATOM 811  O OE1 . GLN A 1 101 ? -7.338  21.552  -9.112  1.00 87.77 101 A 1 
ATOM 812  N NE2 . GLN A 1 101 ? -8.145  20.728  -10.970 1.00 86.98 101 A 1 
ATOM 813  N N   . ALA A 1 102 ? -11.985 18.777  -8.065  1.00 92.76 102 A 1 
ATOM 814  C CA  . ALA A 1 102 ? -13.047 18.105  -8.820  1.00 91.36 102 A 1 
ATOM 815  C C   . ALA A 1 102 ? -14.141 19.067  -9.321  1.00 91.66 102 A 1 
ATOM 816  O O   . ALA A 1 102 ? -14.759 18.803  -10.353 1.00 91.24 102 A 1 
ATOM 817  C CB  . ALA A 1 102 ? -13.650 17.003  -7.938  1.00 90.81 102 A 1 
ATOM 818  N N   . GLN A 1 103 ? -14.356 20.193  -8.629  1.00 94.07 103 A 1 
ATOM 819  C CA  . GLN A 1 103 ? -15.273 21.255  -9.071  1.00 93.18 103 A 1 
ATOM 820  C C   . GLN A 1 103 ? -14.702 22.119  -10.205 1.00 92.90 103 A 1 
ATOM 821  O O   . GLN A 1 103 ? -15.464 22.809  -10.880 1.00 90.88 103 A 1 
ATOM 822  C CB  . GLN A 1 103 ? -15.629 22.146  -7.875  1.00 93.20 103 A 1 
ATOM 823  C CG  . GLN A 1 103 ? -16.554 21.438  -6.877  1.00 90.86 103 A 1 
ATOM 824  C CD  . GLN A 1 103 ? -16.798 22.267  -5.617  1.00 86.90 103 A 1 
ATOM 825  O OE1 . GLN A 1 103 ? -16.375 23.402  -5.469  1.00 78.10 103 A 1 
ATOM 826  N NE2 . GLN A 1 103 ? -17.513 21.734  -4.653  1.00 76.39 103 A 1 
ATOM 827  N N   . LYS A 1 104 ? -13.378 22.101  -10.424 1.00 93.71 104 A 1 
ATOM 828  C CA  . LYS A 1 104 ? -12.714 22.874  -11.484 1.00 92.46 104 A 1 
ATOM 829  C C   . LYS A 1 104 ? -12.550 22.042  -12.751 1.00 91.54 104 A 1 
ATOM 830  O O   . LYS A 1 104 ? -13.079 22.390  -13.799 1.00 88.13 104 A 1 
ATOM 831  C CB  . LYS A 1 104 ? -11.353 23.392  -10.994 1.00 91.50 104 A 1 
ATOM 832  C CG  . LYS A 1 104 ? -11.472 24.374  -9.822  1.00 86.57 104 A 1 
ATOM 833  C CD  . LYS A 1 104 ? -10.071 24.725  -9.312  1.00 85.98 104 A 1 
ATOM 834  C CE  . LYS A 1 104 ? -10.169 25.596  -8.060  1.00 76.71 104 A 1 
ATOM 835  N NZ  . LYS A 1 104 ? -8.826  25.820  -7.467  1.00 71.01 104 A 1 
ATOM 836  N N   . ILE A 1 105 ? -11.789 20.948  -12.640 1.00 90.70 105 A 1 
ATOM 837  C CA  . ILE A 1 105 ? -11.548 20.004  -13.732 1.00 88.60 105 A 1 
ATOM 838  C C   . ILE A 1 105 ? -11.065 18.671  -13.151 1.00 88.15 105 A 1 
ATOM 839  O O   . ILE A 1 105 ? -10.245 18.646  -12.236 1.00 85.54 105 A 1 
ATOM 840  C CB  . ILE A 1 105 ? -10.575 20.605  -14.776 1.00 85.78 105 A 1 
ATOM 841  C CG1 . ILE A 1 105 ? -10.547 19.740  -16.050 1.00 80.25 105 A 1 
ATOM 842  C CG2 . ILE A 1 105 ? -9.160  20.836  -14.214 1.00 80.02 105 A 1 
ATOM 843  C CD1 . ILE A 1 105 ? -9.920  20.469  -17.240 1.00 76.37 105 A 1 
ATOM 844  N N   . THR A 1 106 ? -11.580 17.566  -13.678 1.00 85.81 106 A 1 
ATOM 845  C CA  . THR A 1 106 ? -11.314 16.219  -13.144 1.00 83.94 106 A 1 
ATOM 846  C C   . THR A 1 106 ? -10.153 15.531  -13.853 1.00 83.75 106 A 1 
ATOM 847  O O   . THR A 1 106 ? -9.137  15.227  -13.232 1.00 79.89 106 A 1 
ATOM 848  C CB  . THR A 1 106 ? -12.580 15.347  -13.199 1.00 82.13 106 A 1 
ATOM 849  O OG1 . THR A 1 106 ? -13.101 15.311  -14.513 1.00 80.55 106 A 1 
ATOM 850  C CG2 . THR A 1 106 ? -13.695 15.877  -12.296 1.00 79.11 106 A 1 
ATOM 851  N N   . LEU A 1 107 ? -10.292 15.298  -15.150 1.00 79.87 107 A 1 
ATOM 852  C CA  . LEU A 1 107 ? -9.311  14.611  -15.986 1.00 78.15 107 A 1 
ATOM 853  C C   . LEU A 1 107 ? -9.224  15.304  -17.346 1.00 78.48 107 A 1 
ATOM 854  O O   . LEU A 1 107 ? -10.246 15.684  -17.921 1.00 73.73 107 A 1 
ATOM 855  C CB  . LEU A 1 107 ? -9.727  13.127  -16.124 1.00 73.59 107 A 1 
ATOM 856  C CG  . LEU A 1 107 ? -8.676  12.223  -16.798 1.00 68.77 107 A 1 
ATOM 857  C CD1 . LEU A 1 107 ? -7.498  11.934  -15.868 1.00 66.13 107 A 1 
ATOM 858  C CD2 . LEU A 1 107 ? -9.299  10.881  -17.180 1.00 65.82 107 A 1 
ATOM 859  N N   . THR A 1 108 ? -8.011  15.437  -17.872 1.00 80.48 108 A 1 
ATOM 860  C CA  . THR A 1 108 ? -7.747  15.971  -19.213 1.00 78.50 108 A 1 
ATOM 861  C C   . THR A 1 108 ? -6.991  14.947  -20.054 1.00 78.36 108 A 1 
ATOM 862  O O   . THR A 1 108 ? -6.474  13.945  -19.553 1.00 73.18 108 A 1 
ATOM 863  C CB  . THR A 1 108 ? -6.974  17.303  -19.171 1.00 74.92 108 A 1 
ATOM 864  O OG1 . THR A 1 108 ? -5.613  17.102  -18.898 1.00 72.16 108 A 1 
ATOM 865  C CG2 . THR A 1 108 ? -7.500  18.292  -18.146 1.00 71.96 108 A 1 
ATOM 866  N N   . SER A 1 109 ? -6.883  15.204  -21.362 1.00 73.00 109 A 1 
ATOM 867  C CA  . SER A 1 109 ? -5.881  14.504  -22.161 1.00 70.48 109 A 1 
ATOM 868  C C   . SER A 1 109 ? -4.480  14.936  -21.719 1.00 68.47 109 A 1 
ATOM 869  O O   . SER A 1 109 ? -4.194  16.129  -21.640 1.00 67.11 109 A 1 
ATOM 870  C CB  . SER A 1 109 ? -6.071  14.796  -23.650 1.00 69.24 109 A 1 
ATOM 871  O OG  . SER A 1 109 ? -5.056  14.143  -24.386 1.00 65.07 109 A 1 
ATOM 872  N N   . ARG A 1 110 ? -3.569  13.967  -21.553 1.00 70.45 110 A 1 
ATOM 873  C CA  . ARG A 1 110 ? -2.140  14.246  -21.320 1.00 71.50 110 A 1 
ATOM 874  C C   . ARG A 1 110 ? -1.447  14.975  -22.480 1.00 74.13 110 A 1 
ATOM 875  O O   . ARG A 1 110 ? -0.291  15.356  -22.345 1.00 72.05 110 A 1 
ATOM 876  C CB  . ARG A 1 110 ? -1.404  12.938  -20.981 1.00 69.61 110 A 1 
ATOM 877  C CG  . ARG A 1 110 ? -1.206  12.044  -22.218 1.00 66.02 110 A 1 
ATOM 878  C CD  . ARG A 1 110 ? -0.451  10.775  -21.836 1.00 61.89 110 A 1 
ATOM 879  N NE  . ARG A 1 110 ? -0.161  9.960   -23.039 1.00 59.23 110 A 1 
ATOM 880  C CZ  . ARG A 1 110 ? 0.397   8.760   -23.045 1.00 55.55 110 A 1 
ATOM 881  N NH1 . ARG A 1 110 ? 0.744   8.167   -21.942 1.00 50.56 110 A 1 
ATOM 882  N NH2 . ARG A 1 110 ? 0.623   8.139   -24.169 1.00 48.53 110 A 1 
ATOM 883  N N   . ALA A 1 111 ? -2.112  15.119  -23.625 1.00 71.43 111 A 1 
ATOM 884  C CA  . ALA A 1 111 ? -1.634  15.916  -24.754 1.00 70.15 111 A 1 
ATOM 885  C C   . ALA A 1 111 ? -1.742  17.432  -24.504 1.00 71.36 111 A 1 
ATOM 886  O O   . ALA A 1 111 ? -1.146  18.211  -25.248 1.00 70.68 111 A 1 
ATOM 887  C CB  . ALA A 1 111 ? -2.422  15.504  -26.005 1.00 69.30 111 A 1 
ATOM 888  N N   . PHE A 1 112 ? -2.483  17.851  -23.472 1.00 76.75 112 A 1 
ATOM 889  C CA  . PHE A 1 112 ? -2.600  19.245  -23.049 1.00 76.32 112 A 1 
ATOM 890  C C   . PHE A 1 112 ? -1.871  19.475  -21.726 1.00 77.49 112 A 1 
ATOM 891  O O   . PHE A 1 112 ? -1.841  18.607  -20.857 1.00 75.49 112 A 1 
ATOM 892  C CB  . PHE A 1 112 ? -4.081  19.637  -22.935 1.00 74.95 112 A 1 
ATOM 893  C CG  . PHE A 1 112 ? -4.885  19.415  -24.205 1.00 76.14 112 A 1 
ATOM 894  C CD1 . PHE A 1 112 ? -4.519  20.065  -25.399 1.00 69.51 112 A 1 
ATOM 895  C CD2 . PHE A 1 112 ? -5.998  18.553  -24.196 1.00 70.94 112 A 1 
ATOM 896  C CE1 . PHE A 1 112 ? -5.254  19.847  -26.579 1.00 68.83 112 A 1 
ATOM 897  C CE2 . PHE A 1 112 ? -6.736  18.339  -25.373 1.00 67.24 112 A 1 
ATOM 898  C CZ  . PHE A 1 112 ? -6.366  18.982  -26.570 1.00 72.49 112 A 1 
ATOM 899  N N   . TYR A 1 113 ? -1.324  20.676  -21.558 1.00 81.20 113 A 1 
ATOM 900  C CA  . TYR A 1 113 ? -0.867  21.125  -20.251 1.00 82.38 113 A 1 
ATOM 901  C C   . TYR A 1 113 ? -2.060  21.371  -19.318 1.00 83.72 113 A 1 
ATOM 902  O O   . TYR A 1 113 ? -3.149  21.741  -19.759 1.00 81.15 113 A 1 
ATOM 903  C CB  . TYR A 1 113 ? -0.001  22.386  -20.394 1.00 80.65 113 A 1 
ATOM 904  C CG  . TYR A 1 113 ? 1.314   22.137  -21.111 1.00 81.18 113 A 1 
ATOM 905  C CD1 . TYR A 1 113 ? 2.343   21.437  -20.453 1.00 77.13 113 A 1 
ATOM 906  C CD2 . TYR A 1 113 ? 1.513   22.596  -22.429 1.00 77.50 113 A 1 
ATOM 907  C CE1 . TYR A 1 113 ? 3.562   21.189  -21.107 1.00 75.63 113 A 1 
ATOM 908  C CE2 . TYR A 1 113 ? 2.733   22.352  -23.086 1.00 75.13 113 A 1 
ATOM 909  C CZ  . TYR A 1 113 ? 3.760   21.648  -22.424 1.00 79.26 113 A 1 
ATOM 910  O OH  . TYR A 1 113 ? 4.943   21.409  -23.055 1.00 74.18 113 A 1 
ATOM 911  N N   . ASN A 1 114 ? -1.847  21.186  -18.018 1.00 85.74 114 A 1 
ATOM 912  C CA  . ASN A 1 114 ? -2.705  21.689  -16.954 1.00 86.28 114 A 1 
ATOM 913  C C   . ASN A 1 114 ? -1.854  22.492  -15.964 1.00 87.50 114 A 1 
ATOM 914  O O   . ASN A 1 114 ? -0.631  22.399  -15.973 1.00 87.01 114 A 1 
ATOM 915  C CB  . ASN A 1 114 ? -3.488  20.528  -16.308 1.00 84.47 114 A 1 
ATOM 916  C CG  . ASN A 1 114 ? -2.596  19.541  -15.577 1.00 84.51 114 A 1 
ATOM 917  O OD1 . ASN A 1 114 ? -2.154  19.773  -14.462 1.00 79.71 114 A 1 
ATOM 918  N ND2 . ASN A 1 114 ? -2.307  18.407  -16.173 1.00 80.77 114 A 1 
ATOM 919  N N   . ASP A 1 115 ? -2.496  23.296  -15.124 1.00 91.42 115 A 1 
ATOM 920  C CA  . ASP A 1 115 ? -1.853  24.225  -14.190 1.00 91.95 115 A 1 
ATOM 921  C C   . ASP A 1 115 ? -1.410  23.580  -12.864 1.00 93.46 115 A 1 
ATOM 922  O O   . ASP A 1 115 ? -0.921  24.281  -11.974 1.00 92.56 115 A 1 
ATOM 923  C CB  . ASP A 1 115 ? -2.790  25.433  -13.974 1.00 90.33 115 A 1 
ATOM 924  C CG  . ASP A 1 115 ? -4.146  25.088  -13.343 1.00 90.03 115 A 1 
ATOM 925  O OD1 . ASP A 1 115 ? -4.594  23.921  -13.468 1.00 86.27 115 A 1 
ATOM 926  O OD2 . ASP A 1 115 ? -4.774  26.013  -12.779 1.00 87.19 115 A 1 
ATOM 927  N N   . VAL A 1 116 ? -1.545  22.261  -12.712 1.00 92.82 116 A 1 
ATOM 928  C CA  . VAL A 1 116 ? -1.255  21.541  -11.459 1.00 93.39 116 A 1 
ATOM 929  C C   . VAL A 1 116 ? -0.066  20.581  -11.572 1.00 94.40 116 A 1 
ATOM 930  O O   . VAL A 1 116 ? 0.710   20.473  -10.623 1.00 93.76 116 A 1 
ATOM 931  C CB  . VAL A 1 116 ? -2.497  20.784  -10.956 1.00 92.36 116 A 1 
ATOM 932  C CG1 . VAL A 1 116 ? -2.271  20.271  -9.530  1.00 86.01 116 A 1 
ATOM 933  C CG2 . VAL A 1 116 ? -3.752  21.664  -10.932 1.00 86.22 116 A 1 
ATOM 934  N N   . LEU A 1 117 ? 0.104   19.888  -12.702 1.00 89.53 117 A 1 
ATOM 935  C CA  . LEU A 1 117 ? 1.106   18.823  -12.840 1.00 89.89 117 A 1 
ATOM 936  C C   . LEU A 1 117 ? 2.528   19.310  -12.521 1.00 91.34 117 A 1 
ATOM 937  O O   . LEU A 1 117 ? 3.185   18.729  -11.662 1.00 92.25 117 A 1 
ATOM 938  C CB  . LEU A 1 117 ? 1.021   18.204  -14.247 1.00 89.09 117 A 1 
ATOM 939  C CG  . LEU A 1 117 ? 2.076   17.110  -14.519 1.00 86.73 117 A 1 
ATOM 940  C CD1 . LEU A 1 117 ? 1.897   15.892  -13.608 1.00 85.46 117 A 1 
ATOM 941  C CD2 . LEU A 1 117 ? 1.983   16.645  -15.972 1.00 85.30 117 A 1 
ATOM 942  N N   . GLY A 1 118 ? 2.971   20.405  -13.130 1.00 91.88 118 A 1 
ATOM 943  C CA  . GLY A 1 118 ? 4.316   20.939  -12.872 1.00 92.36 118 A 1 
ATOM 944  C C   . GLY A 1 118 ? 4.515   21.422  -11.428 1.00 94.24 118 A 1 
ATOM 945  O O   . GLY A 1 118 ? 5.613   21.329  -10.883 1.00 94.77 118 A 1 
ATOM 946  N N   . VAL A 1 119 ? 3.444   21.903  -10.773 1.00 94.32 119 A 1 
ATOM 947  C CA  . VAL A 1 119 ? 3.474   22.267  -9.342  1.00 95.01 119 A 1 
ATOM 948  C C   . VAL A 1 119 ? 3.685   21.022  -8.479  1.00 96.11 119 A 1 
ATOM 949  O O   . VAL A 1 119 ? 4.521   21.042  -7.576  1.00 96.06 119 A 1 
ATOM 950  C CB  . VAL A 1 119 ? 2.186   23.007  -8.920  1.00 94.62 119 A 1 
ATOM 951  C CG1 . VAL A 1 119 ? 2.222   23.421  -7.443  1.00 92.69 119 A 1 
ATOM 952  C CG2 . VAL A 1 119 ? 1.968   24.273  -9.759  1.00 92.71 119 A 1 
ATOM 953  N N   . TYR A 1 120 ? 2.980   19.940  -8.774  1.00 94.56 120 A 1 
ATOM 954  C CA  . TYR A 1 120 ? 3.166   18.649  -8.112  1.00 94.82 120 A 1 
ATOM 955  C C   . TYR A 1 120 ? 4.576   18.085  -8.336  1.00 95.80 120 A 1 
ATOM 956  O O   . TYR A 1 120 ? 5.232   17.698  -7.374  1.00 95.93 120 A 1 
ATOM 957  C CB  . TYR A 1 120 ? 2.095   17.657  -8.594  1.00 94.34 120 A 1 
ATOM 958  C CG  . TYR A 1 120 ? 2.423   16.215  -8.255  1.00 93.33 120 A 1 
ATOM 959  C CD1 . TYR A 1 120 ? 2.845   15.327  -9.268  1.00 90.19 120 A 1 
ATOM 960  C CD2 . TYR A 1 120 ? 2.380   15.777  -6.918  1.00 90.75 120 A 1 
ATOM 961  C CE1 . TYR A 1 120 ? 3.206   14.007  -8.945  1.00 89.55 120 A 1 
ATOM 962  C CE2 . TYR A 1 120 ? 2.745   14.456  -6.590  1.00 89.29 120 A 1 
ATOM 963  C CZ  . TYR A 1 120 ? 3.156   13.570  -7.605  1.00 90.17 120 A 1 
ATOM 964  O OH  . TYR A 1 120 ? 3.506   12.292  -7.290  1.00 88.50 120 A 1 
ATOM 965  N N   . GLU A 1 121 ? 5.056   18.075  -9.574  1.00 93.73 121 A 1 
ATOM 966  C CA  . GLU A 1 121 ? 6.384   17.552  -9.923  1.00 93.72 121 A 1 
ATOM 967  C C   . GLU A 1 121 ? 7.499   18.306  -9.188  1.00 95.02 121 A 1 
ATOM 968  O O   . GLU A 1 121 ? 8.381   17.685  -8.597  1.00 95.58 121 A 1 
ATOM 969  C CB  . GLU A 1 121 ? 6.588   17.646  -11.442 1.00 93.09 121 A 1 
ATOM 970  C CG  . GLU A 1 121 ? 5.750   16.606  -12.206 1.00 91.33 121 A 1 
ATOM 971  C CD  . GLU A 1 121 ? 5.791   16.794  -13.732 1.00 91.12 121 A 1 
ATOM 972  O OE1 . GLU A 1 121 ? 5.491   15.802  -14.439 1.00 85.16 121 A 1 
ATOM 973  O OE2 . GLU A 1 121 ? 6.066   17.925  -14.192 1.00 85.84 121 A 1 
ATOM 974  N N   . LYS A 1 122 ? 7.422   19.645  -9.145  1.00 95.02 122 A 1 
ATOM 975  C CA  . LYS A 1 122 ? 8.337   20.464  -8.337  1.00 95.89 122 A 1 
ATOM 976  C C   . LYS A 1 122 ? 8.244   20.100  -6.855  1.00 96.30 122 A 1 
ATOM 977  O O   . LYS A 1 122 ? 9.264   19.851  -6.220  1.00 96.74 122 A 1 
ATOM 978  C CB  . LYS A 1 122 ? 8.040   21.955  -8.567  1.00 96.83 122 A 1 
ATOM 979  C CG  . LYS A 1 122 ? 8.994   22.848  -7.752  1.00 96.77 122 A 1 
ATOM 980  C CD  . LYS A 1 122 ? 8.680   24.337  -7.969  1.00 95.57 122 A 1 
ATOM 981  C CE  . LYS A 1 122 ? 9.669   25.222  -7.195  1.00 92.73 122 A 1 
ATOM 982  N NZ  . LYS A 1 122 ? 9.581   25.048  -5.730  1.00 87.50 122 A 1 
ATOM 983  N N   . PHE A 1 123 ? 7.032   20.063  -6.318  1.00 95.86 123 A 1 
ATOM 984  C CA  . PHE A 1 123 ? 6.822   19.784  -4.898  1.00 95.94 123 A 1 
ATOM 985  C C   . PHE A 1 123 ? 7.400   18.423  -4.497  1.00 96.58 123 A 1 
ATOM 986  O O   . PHE A 1 123 ? 8.149   18.344  -3.530  1.00 96.33 123 A 1 
ATOM 987  C CB  . PHE A 1 123 ? 5.326   19.881  -4.578  1.00 95.80 123 A 1 
ATOM 988  C CG  . PHE A 1 123 ? 5.002   19.542  -3.140  1.00 95.79 123 A 1 
ATOM 989  C CD1 . PHE A 1 123 ? 4.656   18.225  -2.789  1.00 93.79 123 A 1 
ATOM 990  C CD2 . PHE A 1 123 ? 5.092   20.527  -2.141  1.00 94.55 123 A 1 
ATOM 991  C CE1 . PHE A 1 123 ? 4.406   17.894  -1.448  1.00 93.35 123 A 1 
ATOM 992  C CE2 . PHE A 1 123 ? 4.842   20.200  -0.799  1.00 93.59 123 A 1 
ATOM 993  C CZ  . PHE A 1 123 ? 4.503   18.881  -0.451  1.00 93.95 123 A 1 
ATOM 994  N N   . VAL A 1 124 ? 7.090   17.351  -5.228  1.00 96.52 124 A 1 
ATOM 995  C CA  . VAL A 1 124 ? 7.500   15.991  -4.853  1.00 96.16 124 A 1 
ATOM 996  C C   . VAL A 1 124 ? 9.006   15.771  -5.027  1.00 96.74 124 A 1 
ATOM 997  O O   . VAL A 1 124 ? 9.626   15.123  -4.193  1.00 96.39 124 A 1 
ATOM 998  C CB  . VAL A 1 124 ? 6.643   14.949  -5.602  1.00 94.63 124 A 1 
ATOM 999  C CG1 . VAL A 1 124 ? 7.015   14.794  -7.077  1.00 85.57 124 A 1 
ATOM 1000 C CG2 . VAL A 1 124 ? 6.733   13.576  -4.940  1.00 85.19 124 A 1 
ATOM 1001 N N   . THR A 1 125 ? 9.619   16.352  -6.059  1.00 95.88 125 A 1 
ATOM 1002 C CA  . THR A 1 125 ? 11.076  16.264  -6.259  1.00 96.21 125 A 1 
ATOM 1003 C C   . THR A 1 125 ? 11.842  16.987  -5.154  1.00 96.48 125 A 1 
ATOM 1004 O O   . THR A 1 125 ? 12.761  16.408  -4.579  1.00 96.47 125 A 1 
ATOM 1005 C CB  . THR A 1 125 ? 11.512  16.788  -7.633  1.00 96.12 125 A 1 
ATOM 1006 O OG1 . THR A 1 125 ? 10.962  18.050  -7.925  1.00 92.42 125 A 1 
ATOM 1007 C CG2 . THR A 1 125 ? 11.090  15.837  -8.754  1.00 91.44 125 A 1 
ATOM 1008 N N   . GLU A 1 126 ? 11.425  18.191  -4.765  1.00 97.08 126 A 1 
ATOM 1009 C CA  . GLU A 1 126 ? 12.015  18.919  -3.635  1.00 96.99 126 A 1 
ATOM 1010 C C   . GLU A 1 126 ? 11.772  18.199  -2.298  1.00 97.01 126 A 1 
ATOM 1011 O O   . GLU A 1 126 ? 12.655  18.171  -1.445  1.00 96.42 126 A 1 
ATOM 1012 C CB  . GLU A 1 126 ? 11.444  20.350  -3.585  1.00 97.38 126 A 1 
ATOM 1013 C CG  . GLU A 1 126 ? 11.956  21.226  -4.738  1.00 96.55 126 A 1 
ATOM 1014 C CD  . GLU A 1 126 ? 11.347  22.642  -4.767  1.00 96.10 126 A 1 
ATOM 1015 O OE1 . GLU A 1 126 ? 11.859  23.496  -5.523  1.00 91.71 126 A 1 
ATOM 1016 O OE2 . GLU A 1 126 ? 10.308  22.934  -4.130  1.00 92.87 126 A 1 
ATOM 1017 N N   . TYR A 1 127 ? 10.602  17.589  -2.127  1.00 96.81 127 A 1 
ATOM 1018 C CA  . TYR A 1 127 ? 10.229  16.881  -0.898  1.00 96.32 127 A 1 
ATOM 1019 C C   . TYR A 1 127 ? 11.120  15.660  -0.632  1.00 96.67 127 A 1 
ATOM 1020 O O   . TYR A 1 127 ? 11.525  15.439  0.509   1.00 95.98 127 A 1 
ATOM 1021 C CB  . TYR A 1 127 ? 8.748   16.488  -0.987  1.00 95.71 127 A 1 
ATOM 1022 C CG  . TYR A 1 127 ? 8.137   16.015  0.317   1.00 95.85 127 A 1 
ATOM 1023 C CD1 . TYR A 1 127 ? 8.327   14.692  0.755   1.00 94.50 127 A 1 
ATOM 1024 C CD2 . TYR A 1 127 ? 7.361   16.900  1.091   1.00 94.67 127 A 1 
ATOM 1025 C CE1 . TYR A 1 127 ? 7.762   14.265  1.969   1.00 93.42 127 A 1 
ATOM 1026 C CE2 . TYR A 1 127 ? 6.788   16.475  2.302   1.00 93.65 127 A 1 
ATOM 1027 C CZ  . TYR A 1 127 ? 6.993   15.157  2.744   1.00 94.61 127 A 1 
ATOM 1028 O OH  . TYR A 1 127 ? 6.449   14.739  3.918   1.00 93.58 127 A 1 
ATOM 1029 N N   . PHE A 1 128 ? 11.445  14.881  -1.666  1.00 96.69 128 A 1 
ATOM 1030 C CA  . PHE A 1 128 ? 12.267  13.667  -1.558  1.00 96.37 128 A 1 
ATOM 1031 C C   . PHE A 1 128 ? 13.735  13.870  -1.965  1.00 96.94 128 A 1 
ATOM 1032 O O   . PHE A 1 128 ? 14.531  12.941  -1.845  1.00 96.48 128 A 1 
ATOM 1033 C CB  . PHE A 1 128 ? 11.602  12.533  -2.349  1.00 95.88 128 A 1 
ATOM 1034 C CG  . PHE A 1 128 ? 10.284  12.062  -1.760  1.00 95.87 128 A 1 
ATOM 1035 C CD1 . PHE A 1 128 ? 10.281  11.318  -0.566  1.00 94.93 128 A 1 
ATOM 1036 C CD2 . PHE A 1 128 ? 9.068   12.377  -2.386  1.00 95.16 128 A 1 
ATOM 1037 C CE1 . PHE A 1 128 ? 9.066   10.915  0.012   1.00 94.40 128 A 1 
ATOM 1038 C CE2 . PHE A 1 128 ? 7.849   11.976  -1.812  1.00 94.40 128 A 1 
ATOM 1039 C CZ  . PHE A 1 128 ? 7.848   11.255  -0.608  1.00 94.63 128 A 1 
ATOM 1040 N N   . GLY A 1 129 ? 14.112  15.059  -2.444  1.00 96.74 129 A 1 
ATOM 1041 C CA  . GLY A 1 129 ? 15.494  15.373  -2.808  1.00 97.01 129 A 1 
ATOM 1042 C C   . GLY A 1 129 ? 15.983  14.680  -4.083  1.00 97.69 129 A 1 
ATOM 1043 O O   . GLY A 1 129 ? 17.103  14.170  -4.112  1.00 97.08 129 A 1 
ATOM 1044 N N   . TYR A 1 130 ? 15.161  14.649  -5.139  1.00 97.69 130 A 1 
ATOM 1045 C CA  . TYR A 1 130 ? 15.498  14.129  -6.474  1.00 97.73 130 A 1 
ATOM 1046 C C   . TYR A 1 130 ? 15.317  15.208  -7.550  1.00 97.99 130 A 1 
ATOM 1047 O O   . TYR A 1 130 ? 14.566  16.160  -7.372  1.00 97.22 130 A 1 
ATOM 1048 C CB  . TYR A 1 130 ? 14.646  12.895  -6.802  1.00 97.44 130 A 1 
ATOM 1049 C CG  . TYR A 1 130 ? 15.025  11.658  -6.014  1.00 97.71 130 A 1 
ATOM 1050 C CD1 . TYR A 1 130 ? 15.955  10.740  -6.539  1.00 97.09 130 A 1 
ATOM 1051 C CD2 . TYR A 1 130 ? 14.455  11.427  -4.751  1.00 97.09 130 A 1 
ATOM 1052 C CE1 . TYR A 1 130 ? 16.320  9.598   -5.804  1.00 96.61 130 A 1 
ATOM 1053 C CE2 . TYR A 1 130 ? 14.822  10.288  -4.006  1.00 96.72 130 A 1 
ATOM 1054 C CZ  . TYR A 1 130 ? 15.758  9.374   -4.531  1.00 97.28 130 A 1 
ATOM 1055 O OH  . TYR A 1 130 ? 16.122  8.281   -3.808  1.00 96.81 130 A 1 
ATOM 1056 N N   . GLU A 1 131 ? 15.972  15.046  -8.699  1.00 97.87 131 A 1 
ATOM 1057 C CA  . GLU A 1 131 ? 15.883  16.018  -9.796  1.00 97.77 131 A 1 
ATOM 1058 C C   . GLU A 1 131 ? 14.622  15.827  -10.655 1.00 97.63 131 A 1 
ATOM 1059 O O   . GLU A 1 131 ? 14.140  16.789  -11.271 1.00 96.92 131 A 1 
ATOM 1060 C CB  . GLU A 1 131 ? 17.116  15.910  -10.698 1.00 97.76 131 A 1 
ATOM 1061 C CG  . GLU A 1 131 ? 18.448  16.237  -9.996  1.00 97.09 131 A 1 
ATOM 1062 C CD  . GLU A 1 131 ? 19.578  16.239  -11.034 1.00 96.76 131 A 1 
ATOM 1063 O OE1 . GLU A 1 131 ? 20.208  17.296  -11.227 1.00 91.65 131 A 1 
ATOM 1064 O OE2 . GLU A 1 131 ? 19.731  15.217  -11.744 1.00 92.98 131 A 1 
ATOM 1065 N N   . LYS A 1 132 ? 14.115  14.599  -10.750 1.00 96.80 132 A 1 
ATOM 1066 C CA  . LYS A 1 132 ? 12.980  14.240  -11.607 1.00 96.37 132 A 1 
ATOM 1067 C C   . LYS A 1 132 ? 12.044  13.236  -10.954 1.00 96.71 132 A 1 
ATOM 1068 O O   . LYS A 1 132 ? 12.451  12.413  -10.141 1.00 96.41 132 A 1 
ATOM 1069 C CB  . LYS A 1 132 ? 13.475  13.674  -12.952 1.00 95.43 132 A 1 
ATOM 1070 C CG  . LYS A 1 132 ? 14.239  14.663  -13.839 1.00 92.80 132 A 1 
ATOM 1071 C CD  . LYS A 1 132 ? 13.370  15.822  -14.329 1.00 91.23 132 A 1 
ATOM 1072 C CE  . LYS A 1 132 ? 14.258  16.812  -15.074 1.00 89.11 132 A 1 
ATOM 1073 N NZ  . LYS A 1 132 ? 13.559  18.096  -15.304 1.00 85.51 132 A 1 
ATOM 1074 N N   . VAL A 1 133 ? 10.792  13.277  -11.414 1.00 95.22 133 A 1 
ATOM 1075 C CA  . VAL A 1 133 ? 9.746   12.310  -11.086 1.00 94.60 133 A 1 
ATOM 1076 C C   . VAL A 1 133 ? 9.004   11.881  -12.351 1.00 93.89 133 A 1 
ATOM 1077 O O   . VAL A 1 133 ? 8.737   12.705  -13.229 1.00 93.05 133 A 1 
ATOM 1078 C CB  . VAL A 1 133 ? 8.799   12.881  -10.015 1.00 94.44 133 A 1 
ATOM 1079 C CG1 . VAL A 1 133 ? 8.037   14.132  -10.483 1.00 93.55 133 A 1 
ATOM 1080 C CG2 . VAL A 1 133 ? 7.784   11.843  -9.536  1.00 92.92 133 A 1 
ATOM 1081 N N   . LEU A 1 134 ? 8.654   10.596  -12.436 1.00 94.10 134 A 1 
ATOM 1082 C CA  . LEU A 1 134 ? 7.606   10.077  -13.316 1.00 93.31 134 A 1 
ATOM 1083 C C   . LEU A 1 134 ? 6.423   9.640   -12.451 1.00 93.71 134 A 1 
ATOM 1084 O O   . LEU A 1 134 ? 6.513   8.616   -11.766 1.00 92.93 134 A 1 
ATOM 1085 C CB  . LEU A 1 134 ? 8.134   8.927   -14.182 1.00 91.97 134 A 1 
ATOM 1086 C CG  . LEU A 1 134 ? 9.023   9.362   -15.361 1.00 86.90 134 A 1 
ATOM 1087 C CD1 . LEU A 1 134 ? 9.509   8.123   -16.116 1.00 83.02 134 A 1 
ATOM 1088 C CD2 . LEU A 1 134 ? 8.292   10.260  -16.357 1.00 82.82 134 A 1 
ATOM 1089 N N   . PRO A 1 135 ? 5.319   10.407  -12.441 1.00 92.58 135 A 1 
ATOM 1090 C CA  . PRO A 1 135 ? 4.127   10.046  -11.688 1.00 91.62 135 A 1 
ATOM 1091 C C   . PRO A 1 135 ? 3.281   9.015   -12.451 1.00 90.63 135 A 1 
ATOM 1092 O O   . PRO A 1 135 ? 3.098   9.104   -13.666 1.00 88.22 135 A 1 
ATOM 1093 C CB  . PRO A 1 135 ? 3.406   11.367  -11.462 1.00 90.82 135 A 1 
ATOM 1094 C CG  . PRO A 1 135 ? 3.740   12.175  -12.714 1.00 89.64 135 A 1 
ATOM 1095 C CD  . PRO A 1 135 ? 5.155   11.729  -13.050 1.00 92.13 135 A 1 
ATOM 1096 N N   . MET A 1 136 ? 2.750   8.042   -11.714 1.00 89.67 136 A 1 
ATOM 1097 C CA  . MET A 1 136 ? 1.937   6.925   -12.205 1.00 89.05 136 A 1 
ATOM 1098 C C   . MET A 1 136 ? 0.692   6.759   -11.317 1.00 89.47 136 A 1 
ATOM 1099 O O   . MET A 1 136 ? 0.469   7.552   -10.395 1.00 86.61 136 A 1 
ATOM 1100 C CB  . MET A 1 136 ? 2.800   5.645   -12.255 1.00 88.06 136 A 1 
ATOM 1101 C CG  . MET A 1 136 ? 4.113   5.785   -13.045 1.00 86.61 136 A 1 
ATOM 1102 S SD  . MET A 1 136 ? 3.938   6.170   -14.815 1.00 85.19 136 A 1 
ATOM 1103 C CE  . MET A 1 136 ? 3.521   4.537   -15.452 1.00 77.58 136 A 1 
ATOM 1104 N N   . ASN A 1 137 ? -0.161  5.752   -11.572 1.00 85.32 137 A 1 
ATOM 1105 C CA  . ASN A 1 137 ? -1.430  5.574   -10.848 1.00 84.30 137 A 1 
ATOM 1106 C C   . ASN A 1 137 ? -1.383  4.447   -9.806  1.00 85.32 137 A 1 
ATOM 1107 O O   . ASN A 1 137 ? -2.109  4.499   -8.811  1.00 82.07 137 A 1 
ATOM 1108 C CB  . ASN A 1 137 ? -2.571  5.331   -11.845 1.00 80.92 137 A 1 
ATOM 1109 C CG  . ASN A 1 137 ? -2.561  6.284   -13.022 1.00 78.61 137 A 1 
ATOM 1110 O OD1 . ASN A 1 137 ? -3.004  7.421   -12.963 1.00 71.89 137 A 1 
ATOM 1111 N ND2 . ASN A 1 137 ? -2.028  5.844   -14.139 1.00 69.27 137 A 1 
ATOM 1112 N N   . SER A 1 138 ? -0.559  3.423   -10.011 1.00 81.97 138 A 1 
ATOM 1113 C CA  . SER A 1 138 ? -0.453  2.259   -9.127  1.00 82.22 138 A 1 
ATOM 1114 C C   . SER A 1 138 ? 1.004   1.912   -8.812  1.00 85.27 138 A 1 
ATOM 1115 O O   . SER A 1 138 ? 1.905   2.293   -9.555  1.00 84.60 138 A 1 
ATOM 1116 C CB  . SER A 1 138 ? -1.176  1.064   -9.754  1.00 78.98 138 A 1 
ATOM 1117 O OG  . SER A 1 138 ? -0.496  0.604   -10.900 1.00 77.91 138 A 1 
ATOM 1118 N N   . GLY A 1 139 ? 1.234   1.167   -7.713  1.00 79.56 139 A 1 
ATOM 1119 C CA  . GLY A 1 139 ? 2.565   0.649   -7.369  1.00 80.59 139 A 1 
ATOM 1120 C C   . GLY A 1 139 ? 3.169   -0.154  -8.525  1.00 84.05 139 A 1 
ATOM 1121 O O   . GLY A 1 139 ? 4.230   0.202   -9.012  1.00 84.55 139 A 1 
ATOM 1122 N N   . ALA A 1 140 ? 2.424   -1.114  -9.071  1.00 83.72 140 A 1 
ATOM 1123 C CA  . ALA A 1 140 ? 2.884   -1.928  -10.201 1.00 83.86 140 A 1 
ATOM 1124 C C   . ALA A 1 140 ? 3.290   -1.107  -11.447 1.00 85.33 140 A 1 
ATOM 1125 O O   . ALA A 1 140 ? 4.254   -1.449  -12.121 1.00 85.20 140 A 1 
ATOM 1126 C CB  . ALA A 1 140 ? 1.774   -2.928  -10.542 1.00 82.70 140 A 1 
ATOM 1127 N N   . GLU A 1 141 ? 2.595   -0.006  -11.757 1.00 85.28 141 A 1 
ATOM 1128 C CA  . GLU A 1 141 ? 3.026   0.893   -12.843 1.00 86.56 141 A 1 
ATOM 1129 C C   . GLU A 1 141 ? 4.351   1.594   -12.515 1.00 88.33 141 A 1 
ATOM 1130 O O   . GLU A 1 141 ? 5.173   1.809   -13.412 1.00 87.97 141 A 1 
ATOM 1131 C CB  . GLU A 1 141 ? 1.965   1.968   -13.123 1.00 85.48 141 A 1 
ATOM 1132 C CG  . GLU A 1 141 ? 0.744   1.485   -13.924 1.00 81.12 141 A 1 
ATOM 1133 C CD  . GLU A 1 141 ? -0.298  2.612   -14.080 1.00 80.36 141 A 1 
ATOM 1134 O OE1 . GLU A 1 141 ? -1.008  2.661   -15.104 1.00 71.13 141 A 1 
ATOM 1135 O OE2 . GLU A 1 141 ? -0.397  3.472   -13.168 1.00 74.44 141 A 1 
ATOM 1136 N N   . ALA A 1 142 ? 4.571   1.966   -11.249 1.00 89.24 142 A 1 
ATOM 1137 C CA  . ALA A 1 142 ? 5.824   2.561   -10.812 1.00 90.08 142 A 1 
ATOM 1138 C C   . ALA A 1 142 ? 6.974   1.538   -10.855 1.00 90.81 142 A 1 
ATOM 1139 O O   . ALA A 1 142 ? 8.036   1.852   -11.391 1.00 90.96 142 A 1 
ATOM 1140 C CB  . ALA A 1 142 ? 5.623   3.195   -9.436  1.00 91.05 142 A 1 
ATOM 1141 N N   . ASP A 1 143 ? 6.750   0.301   -10.416 1.00 90.33 143 A 1 
ATOM 1142 C CA  . ASP A 1 143 ? 7.720   -0.791  -10.549 1.00 90.49 143 A 1 
ATOM 1143 C C   . ASP A 1 143 ? 8.119   -1.038  -12.006 1.00 91.13 143 A 1 
ATOM 1144 O O   . ASP A 1 143 ? 9.300   -0.998  -12.348 1.00 89.64 143 A 1 
ATOM 1145 C CB  . ASP A 1 143 ? 7.156   -2.082  -9.954  1.00 89.44 143 A 1 
ATOM 1146 C CG  . ASP A 1 143 ? 7.205   -2.021  -8.436  1.00 85.48 143 A 1 
ATOM 1147 O OD1 . ASP A 1 143 ? 8.348   -2.093  -7.930  1.00 77.84 143 A 1 
ATOM 1148 O OD2 . ASP A 1 143 ? 6.118   -1.842  -7.853  1.00 77.18 143 A 1 
ATOM 1149 N N   . GLU A 1 144 ? 7.138   -1.193  -12.902 1.00 88.02 144 A 1 
ATOM 1150 C CA  . GLU A 1 144 ? 7.399   -1.363  -14.340 1.00 88.05 144 A 1 
ATOM 1151 C C   . GLU A 1 144 ? 8.170   -0.168  -14.930 1.00 89.40 144 A 1 
ATOM 1152 O O   . GLU A 1 144 ? 9.030   -0.325  -15.802 1.00 88.51 144 A 1 
ATOM 1153 C CB  . GLU A 1 144 ? 6.065   -1.553  -15.083 1.00 86.86 144 A 1 
ATOM 1154 C CG  . GLU A 1 144 ? 5.396   -2.924  -14.851 1.00 83.29 144 A 1 
ATOM 1155 C CD  . GLU A 1 144 ? 6.062   -4.092  -15.606 1.00 83.45 144 A 1 
ATOM 1156 O OE1 . GLU A 1 144 ? 5.498   -5.214  -15.574 1.00 73.42 144 A 1 
ATOM 1157 O OE2 . GLU A 1 144 ? 7.106   -3.890  -16.272 1.00 75.88 144 A 1 
ATOM 1158 N N   . THR A 1 145 ? 7.897   1.045   -14.443 1.00 90.01 145 A 1 
ATOM 1159 C CA  . THR A 1 145 ? 8.633   2.258   -14.829 1.00 90.12 145 A 1 
ATOM 1160 C C   . THR A 1 145 ? 10.086  2.203   -14.367 1.00 91.60 145 A 1 
ATOM 1161 O O   . THR A 1 145 ? 10.988  2.466   -15.166 1.00 91.67 145 A 1 
ATOM 1162 C CB  . THR A 1 145 ? 7.940   3.514   -14.290 1.00 89.79 145 A 1 
ATOM 1163 O OG1 . THR A 1 145 ? 6.632   3.577   -14.806 1.00 87.86 145 A 1 
ATOM 1164 C CG2 . THR A 1 145 ? 8.643   4.804   -14.693 1.00 87.78 145 A 1 
ATOM 1165 N N   . ALA A 1 146 ? 10.339  1.814   -13.114 1.00 92.19 146 A 1 
ATOM 1166 C CA  . ALA A 1 146 ? 11.690  1.661   -12.575 1.00 92.71 146 A 1 
ATOM 1167 C C   . ALA A 1 146 ? 12.485  0.580   -13.325 1.00 93.19 146 A 1 
ATOM 1168 O O   . ALA A 1 146 ? 13.635  0.808   -13.706 1.00 93.36 146 A 1 
ATOM 1169 C CB  . ALA A 1 146 ? 11.584  1.362   -11.080 1.00 93.45 146 A 1 
ATOM 1170 N N   . LEU A 1 147 ? 11.864  -0.557  -13.640 1.00 92.58 147 A 1 
ATOM 1171 C CA  . LEU A 1 147 ? 12.474  -1.621  -14.445 1.00 91.93 147 A 1 
ATOM 1172 C C   . LEU A 1 147 ? 12.850  -1.127  -15.850 1.00 92.64 147 A 1 
ATOM 1173 O O   . LEU A 1 147 ? 13.961  -1.386  -16.329 1.00 92.68 147 A 1 
ATOM 1174 C CB  . LEU A 1 147 ? 11.509  -2.818  -14.546 1.00 91.34 147 A 1 
ATOM 1175 C CG  . LEU A 1 147 ? 11.229  -3.571  -13.230 1.00 89.57 147 A 1 
ATOM 1176 C CD1 . LEU A 1 147 ? 10.192  -4.667  -13.498 1.00 87.19 147 A 1 
ATOM 1177 C CD2 . LEU A 1 147 ? 12.486  -4.221  -12.653 1.00 86.87 147 A 1 
ATOM 1178 N N   . LYS A 1 148 ? 11.961  -0.378  -16.505 1.00 92.22 148 A 1 
ATOM 1179 C CA  . LYS A 1 148 ? 12.253  0.222   -17.815 1.00 91.85 148 A 1 
ATOM 1180 C C   . LYS A 1 148 ? 13.395  1.237   -17.751 1.00 92.61 148 A 1 
ATOM 1181 O O   . LYS A 1 148 ? 14.264  1.203   -18.619 1.00 92.65 148 A 1 
ATOM 1182 C CB  . LYS A 1 148 ? 11.004  0.879   -18.414 1.00 90.69 148 A 1 
ATOM 1183 C CG  . LYS A 1 148 ? 10.017  -0.147  -18.988 1.00 86.23 148 A 1 
ATOM 1184 C CD  . LYS A 1 148 ? 8.793   0.530   -19.624 1.00 85.16 148 A 1 
ATOM 1185 C CE  . LYS A 1 148 ? 9.174   1.329   -20.877 1.00 81.16 148 A 1 
ATOM 1186 N NZ  . LYS A 1 148 ? 8.020   2.041   -21.469 1.00 77.34 148 A 1 
ATOM 1187 N N   . LEU A 1 149 ? 13.400  2.116   -16.748 1.00 94.02 149 A 1 
ATOM 1188 C CA  . LEU A 1 149 ? 14.472  3.090   -16.534 1.00 94.39 149 A 1 
ATOM 1189 C C   . LEU A 1 149 ? 15.815  2.393   -16.313 1.00 95.33 149 A 1 
ATOM 1190 O O   . LEU A 1 149 ? 16.782  2.719   -16.996 1.00 95.68 149 A 1 
ATOM 1191 C CB  . LEU A 1 149 ? 14.125  3.993   -15.338 1.00 94.45 149 A 1 
ATOM 1192 C CG  . LEU A 1 149 ? 13.097  5.090   -15.661 1.00 93.24 149 A 1 
ATOM 1193 C CD1 . LEU A 1 149 ? 12.571  5.703   -14.367 1.00 92.31 149 A 1 
ATOM 1194 C CD2 . LEU A 1 149 ? 13.731  6.208   -16.493 1.00 92.26 149 A 1 
ATOM 1195 N N   . ALA A 1 150 ? 15.859  1.384   -15.438 1.00 94.77 150 A 1 
ATOM 1196 C CA  . ALA A 1 150 ? 17.075  0.631   -15.156 1.00 94.90 150 A 1 
ATOM 1197 C C   . ALA A 1 150 ? 17.608  -0.083  -16.409 1.00 95.46 150 A 1 
ATOM 1198 O O   . ALA A 1 150 ? 18.789  0.042   -16.736 1.00 95.63 150 A 1 
ATOM 1199 C CB  . ALA A 1 150 ? 16.788  -0.349  -14.016 1.00 94.97 150 A 1 
ATOM 1200 N N   . ARG A 1 151 ? 16.747  -0.763  -17.165 1.00 94.35 151 A 1 
ATOM 1201 C CA  . ARG A 1 151 ? 17.140  -1.414  -18.429 1.00 94.09 151 A 1 
ATOM 1202 C C   . ARG A 1 151 ? 17.654  -0.403  -19.453 1.00 94.74 151 A 1 
ATOM 1203 O O   . ARG A 1 151 ? 18.719  -0.610  -20.034 1.00 94.65 151 A 1 
ATOM 1204 C CB  . ARG A 1 151 ? 15.976  -2.226  -19.009 1.00 93.45 151 A 1 
ATOM 1205 C CG  . ARG A 1 151 ? 15.744  -3.528  -18.228 1.00 90.41 151 A 1 
ATOM 1206 C CD  . ARG A 1 151 ? 14.626  -4.355  -18.877 1.00 87.70 151 A 1 
ATOM 1207 N NE  . ARG A 1 151 ? 14.456  -5.647  -18.180 1.00 83.33 151 A 1 
ATOM 1208 C CZ  . ARG A 1 151 ? 13.811  -6.718  -18.621 1.00 80.76 151 A 1 
ATOM 1209 N NH1 . ARG A 1 151 ? 13.168  -6.737  -19.755 1.00 75.26 151 A 1 
ATOM 1210 N NH2 . ARG A 1 151 ? 13.811  -7.807  -17.910 1.00 75.45 151 A 1 
ATOM 1211 N N   . ARG A 1 152 ? 16.941  0.712   -19.649 1.00 94.78 152 A 1 
ATOM 1212 C CA  . ARG A 1 152 ? 17.353  1.759   -20.598 1.00 94.76 152 A 1 
ATOM 1213 C C   . ARG A 1 152 ? 18.680  2.392   -20.187 1.00 95.57 152 A 1 
ATOM 1214 O O   . ARG A 1 152 ? 19.555  2.542   -21.039 1.00 95.31 152 A 1 
ATOM 1215 C CB  . ARG A 1 152 ? 16.235  2.799   -20.748 1.00 94.20 152 A 1 
ATOM 1216 C CG  . ARG A 1 152 ? 16.582  3.934   -21.720 1.00 91.14 152 A 1 
ATOM 1217 C CD  . ARG A 1 152 ? 16.667  3.511   -23.195 1.00 87.29 152 A 1 
ATOM 1218 N NE  . ARG A 1 152 ? 15.357  3.575   -23.857 1.00 83.77 152 A 1 
ATOM 1219 C CZ  . ARG A 1 152 ? 15.045  3.121   -25.057 1.00 81.89 152 A 1 
ATOM 1220 N NH1 . ARG A 1 152 ? 15.871  2.400   -25.757 1.00 74.30 152 A 1 
ATOM 1221 N NH2 . ARG A 1 152 ? 13.885  3.415   -25.583 1.00 75.28 152 A 1 
ATOM 1222 N N   . TRP A 1 153 ? 18.857  2.719   -18.903 1.00 96.17 153 A 1 
ATOM 1223 C CA  . TRP A 1 153 ? 20.118  3.223   -18.370 1.00 96.70 153 A 1 
ATOM 1224 C C   . TRP A 1 153 ? 21.252  2.214   -18.578 1.00 96.97 153 A 1 
ATOM 1225 O O   . TRP A 1 153 ? 22.313  2.583   -19.074 1.00 96.91 153 A 1 
ATOM 1226 C CB  . TRP A 1 153 ? 19.943  3.567   -16.891 1.00 97.11 153 A 1 
ATOM 1227 C CG  . TRP A 1 153 ? 21.194  4.042   -16.221 1.00 97.23 153 A 1 
ATOM 1228 C CD1 . TRP A 1 153 ? 21.591  5.329   -16.112 1.00 96.80 153 A 1 
ATOM 1229 C CD2 . TRP A 1 153 ? 22.235  3.244   -15.585 1.00 97.75 153 A 1 
ATOM 1230 N NE1 . TRP A 1 153 ? 22.798  5.384   -15.446 1.00 97.03 153 A 1 
ATOM 1231 C CE2 . TRP A 1 153 ? 23.242  4.129   -15.103 1.00 97.51 153 A 1 
ATOM 1232 C CE3 . TRP A 1 153 ? 22.425  1.861   -15.364 1.00 97.39 153 A 1 
ATOM 1233 C CZ2 . TRP A 1 153 ? 24.388  3.663   -14.436 1.00 97.29 153 A 1 
ATOM 1234 C CZ3 . TRP A 1 153 ? 23.580  1.390   -14.698 1.00 96.74 153 A 1 
ATOM 1235 C CH2 . TRP A 1 153 ? 24.552  2.287   -14.236 1.00 96.53 153 A 1 
ATOM 1236 N N   . GLY A 1 154 ? 21.003  0.931   -18.311 1.00 96.78 154 A 1 
ATOM 1237 C CA  . GLY A 1 154 ? 21.958  -0.143  -18.565 1.00 96.72 154 A 1 
ATOM 1238 C C   . GLY A 1 154 ? 22.459  -0.167  -20.010 1.00 97.14 154 A 1 
ATOM 1239 O O   . GLY A 1 154 ? 23.666  -0.242  -20.248 1.00 96.80 154 A 1 
ATOM 1240 N N   . THR A 1 155 ? 21.564  -0.015  -20.977 1.00 97.01 155 A 1 
ATOM 1241 C CA  . THR A 1 155 ? 21.938  0.036   -22.399 1.00 96.64 155 A 1 
ATOM 1242 C C   . THR A 1 155 ? 22.626  1.353   -22.774 1.00 96.77 155 A 1 
ATOM 1243 O O   . THR A 1 155 ? 23.698  1.348   -23.374 1.00 95.84 155 A 1 
ATOM 1244 C CB  . THR A 1 155 ? 20.709  -0.197  -23.288 1.00 95.65 155 A 1 
ATOM 1245 O OG1 . THR A 1 155 ? 20.083  -1.412  -22.951 1.00 86.98 155 A 1 
ATOM 1246 C CG2 . THR A 1 155 ? 21.063  -0.294  -24.766 1.00 85.15 155 A 1 
ATOM 1247 N N   . VAL A 1 156 ? 22.033  2.496   -22.415 1.00 97.14 156 A 1 
ATOM 1248 C CA  . VAL A 1 156 ? 22.453  3.819   -22.925 1.00 96.36 156 A 1 
ATOM 1249 C C   . VAL A 1 156 ? 23.658  4.388   -22.177 1.00 96.69 156 A 1 
ATOM 1250 O O   . VAL A 1 156 ? 24.486  5.068   -22.782 1.00 95.07 156 A 1 
ATOM 1251 C CB  . VAL A 1 156 ? 21.267  4.802   -22.893 1.00 94.87 156 A 1 
ATOM 1252 C CG1 . VAL A 1 156 ? 21.651  6.230   -23.319 1.00 89.56 156 A 1 
ATOM 1253 C CG2 . VAL A 1 156 ? 20.145  4.348   -23.834 1.00 89.43 156 A 1 
ATOM 1254 N N   . LYS A 1 157 ? 23.760  4.155   -20.871 1.00 96.59 157 A 1 
ATOM 1255 C CA  . LYS A 1 157 ? 24.812  4.732   -20.015 1.00 96.10 157 A 1 
ATOM 1256 C C   . LYS A 1 157 ? 25.897  3.728   -19.664 1.00 96.50 157 A 1 
ATOM 1257 O O   . LYS A 1 157 ? 27.074  4.077   -19.712 1.00 95.31 157 A 1 
ATOM 1258 C CB  . LYS A 1 157 ? 24.194  5.343   -18.744 1.00 95.59 157 A 1 
ATOM 1259 C CG  . LYS A 1 157 ? 23.187  6.474   -19.001 1.00 94.11 157 A 1 
ATOM 1260 C CD  . LYS A 1 157 ? 23.859  7.695   -19.649 1.00 91.63 157 A 1 
ATOM 1261 C CE  . LYS A 1 157 ? 22.876  8.866   -19.691 1.00 89.16 157 A 1 
ATOM 1262 N NZ  . LYS A 1 157 ? 23.566  10.129  -20.053 1.00 82.72 157 A 1 
ATOM 1263 N N   . LYS A 1 158 ? 25.514  2.492   -19.343 1.00 96.01 158 A 1 
ATOM 1264 C CA  . LYS A 1 158 ? 26.471  1.438   -18.973 1.00 96.47 158 A 1 
ATOM 1265 C C   . LYS A 1 158 ? 27.009  0.659   -20.185 1.00 97.03 158 A 1 
ATOM 1266 O O   . LYS A 1 158 ? 28.031  -0.011  -20.071 1.00 96.06 158 A 1 
ATOM 1267 C CB  . LYS A 1 158 ? 25.824  0.550   -17.898 1.00 96.26 158 A 1 
ATOM 1268 C CG  . LYS A 1 158 ? 26.827  -0.363  -17.205 1.00 96.08 158 A 1 
ATOM 1269 C CD  . LYS A 1 158 ? 26.190  -1.068  -15.998 1.00 96.11 158 A 1 
ATOM 1270 C CE  . LYS A 1 158 ? 27.233  -1.968  -15.339 1.00 95.19 158 A 1 
ATOM 1271 N NZ  . LYS A 1 158 ? 26.744  -2.514  -14.057 1.00 94.30 158 A 1 
ATOM 1272 N N   . GLY A 1 159 ? 26.354  0.749   -21.344 1.00 96.50 159 A 1 
ATOM 1273 C CA  . GLY A 1 159 ? 26.789  0.096   -22.589 1.00 96.56 159 A 1 
ATOM 1274 C C   . GLY A 1 159 ? 26.499  -1.405  -22.657 1.00 97.33 159 A 1 
ATOM 1275 O O   . GLY A 1 159 ? 27.185  -2.124  -23.382 1.00 96.00 159 A 1 
ATOM 1276 N N   . ILE A 1 160 ? 25.519  -1.891  -21.895 1.00 96.40 160 A 1 
ATOM 1277 C CA  . ILE A 1 160 ? 25.105  -3.302  -21.935 1.00 96.59 160 A 1 
ATOM 1278 C C   . ILE A 1 160 ? 24.314  -3.546  -23.236 1.00 96.74 160 A 1 
ATOM 1279 O O   . ILE A 1 160 ? 23.399  -2.773  -23.530 1.00 96.09 160 A 1 
ATOM 1280 C CB  . ILE A 1 160 ? 24.269  -3.683  -20.691 1.00 96.96 160 A 1 
ATOM 1281 C CG1 . ILE A 1 160 ? 24.993  -3.312  -19.371 1.00 96.12 160 A 1 
ATOM 1282 C CG2 . ILE A 1 160 ? 23.952  -5.191  -20.713 1.00 96.13 160 A 1 
ATOM 1283 C CD1 . ILE A 1 160 ? 24.135  -3.490  -18.112 1.00 95.32 160 A 1 
ATOM 1284 N N   . PRO A 1 161 ? 24.606  -4.603  -24.015 1.00 96.56 161 A 1 
ATOM 1285 C CA  . PRO A 1 161 ? 23.771  -4.980  -25.158 1.00 96.05 161 A 1 
ATOM 1286 C C   . PRO A 1 161 ? 22.304  -5.172  -24.743 1.00 95.87 161 A 1 
ATOM 1287 O O   . PRO A 1 161 ? 22.023  -5.751  -23.701 1.00 94.76 161 A 1 
ATOM 1288 C CB  . PRO A 1 161 ? 24.382  -6.266  -25.718 1.00 96.07 161 A 1 
ATOM 1289 C CG  . PRO A 1 161 ? 25.844  -6.183  -25.287 1.00 95.29 161 A 1 
ATOM 1290 C CD  . PRO A 1 161 ? 25.756  -5.503  -23.923 1.00 96.75 161 A 1 
ATOM 1291 N N   . ASN A 1 162 ? 21.365  -4.672  -25.547 1.00 95.49 162 A 1 
ATOM 1292 C CA  . ASN A 1 162 ? 19.945  -4.568  -25.175 1.00 93.64 162 A 1 
ATOM 1293 C C   . ASN A 1 162 ? 19.292  -5.906  -24.771 1.00 93.42 162 A 1 
ATOM 1294 O O   . ASN A 1 162 ? 18.405  -5.934  -23.927 1.00 90.27 162 A 1 
ATOM 1295 C CB  . ASN A 1 162 ? 19.205  -3.921  -26.361 1.00 90.58 162 A 1 
ATOM 1296 C CG  . ASN A 1 162 ? 17.722  -3.758  -26.100 1.00 84.48 162 A 1 
ATOM 1297 O OD1 . ASN A 1 162 ? 17.281  -2.827  -25.452 1.00 75.47 162 A 1 
ATOM 1298 N ND2 . ASN A 1 162 ? 16.905  -4.654  -26.601 1.00 75.74 162 A 1 
ATOM 1299 N N   . ASP A 1 163 ? 19.713  -6.997  -25.376 1.00 94.07 163 A 1 
ATOM 1300 C CA  . ASP A 1 163 ? 19.251  -8.364  -25.132 1.00 93.08 163 A 1 
ATOM 1301 C C   . ASP A 1 163 ? 19.986  -9.059  -23.972 1.00 93.76 163 A 1 
ATOM 1302 O O   . ASP A 1 163 ? 19.597  -10.149 -23.561 1.00 91.14 163 A 1 
ATOM 1303 C CB  . ASP A 1 163 ? 19.373  -9.158  -26.448 1.00 90.96 163 A 1 
ATOM 1304 C CG  . ASP A 1 163 ? 20.791  -9.198  -27.046 1.00 83.32 163 A 1 
ATOM 1305 O OD1 . ASP A 1 163 ? 21.512  -8.173  -26.949 1.00 74.63 163 A 1 
ATOM 1306 O OD2 . ASP A 1 163 ? 21.110  -10.226 -27.679 1.00 76.56 163 A 1 
ATOM 1307 N N   . GLU A 1 164 ? 21.008  -8.414  -23.409 1.00 94.04 164 A 1 
ATOM 1308 C CA  . GLU A 1 164 ? 21.816  -8.970  -22.317 1.00 93.77 164 A 1 
ATOM 1309 C C   . GLU A 1 164 ? 21.604  -8.268  -20.962 1.00 94.48 164 A 1 
ATOM 1310 O O   . GLU A 1 164 ? 22.213  -8.679  -19.965 1.00 93.05 164 A 1 
ATOM 1311 C CB  . GLU A 1 164 ? 23.304  -8.940  -22.694 1.00 93.05 164 A 1 
ATOM 1312 C CG  . GLU A 1 164 ? 23.662  -9.728  -23.968 1.00 90.60 164 A 1 
ATOM 1313 C CD  . GLU A 1 164 ? 25.171  -9.973  -24.048 1.00 89.14 164 A 1 
ATOM 1314 O OE1 . GLU A 1 164 ? 25.592  -11.047 -24.516 1.00 81.28 164 A 1 
ATOM 1315 O OE2 . GLU A 1 164 ? 25.965  -9.227  -23.429 1.00 84.10 164 A 1 
ATOM 1316 N N   . VAL A 1 165 ? 20.774  -7.211  -20.907 1.00 94.09 165 A 1 
ATOM 1317 C CA  . VAL A 1 165 ? 20.552  -6.439  -19.672 1.00 94.21 165 A 1 
ATOM 1318 C C   . VAL A 1 165 ? 19.870  -7.302  -18.614 1.00 93.67 165 A 1 
ATOM 1319 O O   . VAL A 1 165 ? 18.778  -7.831  -18.832 1.00 92.69 165 A 1 
ATOM 1320 C CB  . VAL A 1 165 ? 19.725  -5.162  -19.902 1.00 94.28 165 A 1 
ATOM 1321 C CG1 . VAL A 1 165 ? 19.610  -4.340  -18.612 1.00 90.71 165 A 1 
ATOM 1322 C CG2 . VAL A 1 165 ? 20.354  -4.247  -20.954 1.00 90.60 165 A 1 
ATOM 1323 N N   . MET A 1 166 ? 20.470  -7.354  -17.431 1.00 95.18 166 A 1 
ATOM 1324 C CA  . MET A 1 166 ? 19.949  -8.087  -16.280 1.00 95.28 166 A 1 
ATOM 1325 C C   . MET A 1 166 ? 19.639  -7.161  -15.103 1.00 96.29 166 A 1 
ATOM 1326 O O   . MET A 1 166 ? 20.301  -6.146  -14.886 1.00 96.05 166 A 1 
ATOM 1327 C CB  . MET A 1 166 ? 20.932  -9.191  -15.875 1.00 94.34 166 A 1 
ATOM 1328 C CG  . MET A 1 166 ? 21.069  -10.273 -16.953 1.00 88.74 166 A 1 
ATOM 1329 S SD  . MET A 1 166 ? 22.110  -11.682 -16.483 1.00 82.18 166 A 1 
ATOM 1330 C CE  . MET A 1 166 ? 23.746  -10.902 -16.496 1.00 68.42 166 A 1 
ATOM 1331 N N   . ILE A 1 167 ? 18.642  -7.546  -14.310 1.00 94.61 167 A 1 
ATOM 1332 C CA  . ILE A 1 167 ? 18.292  -6.923  -13.029 1.00 94.53 167 A 1 
ATOM 1333 C C   . ILE A 1 167 ? 18.336  -8.006  -11.950 1.00 94.46 167 A 1 
ATOM 1334 O O   . ILE A 1 167 ? 17.829  -9.108  -12.148 1.00 93.44 167 A 1 
ATOM 1335 C CB  . ILE A 1 167 ? 16.928  -6.200  -13.118 1.00 94.02 167 A 1 
ATOM 1336 C CG1 . ILE A 1 167 ? 17.025  -5.030  -14.124 1.00 92.19 167 A 1 
ATOM 1337 C CG2 . ILE A 1 167 ? 16.474  -5.687  -11.736 1.00 92.78 167 A 1 
ATOM 1338 C CD1 . ILE A 1 167 ? 15.700  -4.307  -14.395 1.00 85.95 167 A 1 
ATOM 1339 N N   . VAL A 1 168 ? 18.953  -7.693  -10.814 1.00 93.80 168 A 1 
ATOM 1340 C CA  . VAL A 1 168 ? 18.936  -8.571  -9.637  1.00 93.89 168 A 1 
ATOM 1341 C C   . VAL A 1 168 ? 17.720  -8.226  -8.788  1.00 93.12 168 A 1 
ATOM 1342 O O   . VAL A 1 168 ? 17.441  -7.051  -8.562  1.00 92.27 168 A 1 
ATOM 1343 C CB  . VAL A 1 168 ? 20.243  -8.484  -8.831  1.00 94.60 168 A 1 
ATOM 1344 C CG1 . VAL A 1 168 ? 20.263  -9.506  -7.686  1.00 92.71 168 A 1 
ATOM 1345 C CG2 . VAL A 1 168 ? 21.468  -8.769  -9.706  1.00 92.67 168 A 1 
ATOM 1346 N N   . CYS A 1 169 ? 16.995  -9.237  -8.320  1.00 91.61 169 A 1 
ATOM 1347 C CA  . CYS A 1 169 ? 15.856  -9.120  -7.411  1.00 90.18 169 A 1 
ATOM 1348 C C   . CYS A 1 169 ? 15.995  -10.111 -6.245  1.00 90.47 169 A 1 
ATOM 1349 O O   . CYS A 1 169 ? 16.873  -10.983 -6.258  1.00 89.05 169 A 1 
ATOM 1350 C CB  . CYS A 1 169 ? 14.557  -9.308  -8.210  1.00 87.26 169 A 1 
ATOM 1351 S SG  . CYS A 1 169 ? 14.502  -10.956 -8.988  1.00 78.20 169 A 1 
ATOM 1352 N N   . CYS A 1 170 ? 15.144  -9.992  -5.223  1.00 85.50 170 A 1 
ATOM 1353 C CA  . CYS A 1 170 ? 15.210  -10.823 -4.022  1.00 81.35 170 A 1 
ATOM 1354 C C   . CYS A 1 170 ? 14.039  -11.806 -3.917  1.00 78.89 170 A 1 
ATOM 1355 O O   . CYS A 1 170 ? 12.894  -11.461 -4.199  1.00 76.10 170 A 1 
ATOM 1356 C CB  . CYS A 1 170 ? 15.285  -9.930  -2.788  1.00 79.25 170 A 1 
ATOM 1357 S SG  . CYS A 1 170 ? 16.822  -8.971  -2.790  1.00 75.91 170 A 1 
ATOM 1358 N N   . SER A 1 171 ? 14.330  -13.011 -3.447  1.00 76.25 171 A 1 
ATOM 1359 C CA  . SER A 1 171 ? 13.314  -13.971 -3.003  1.00 73.74 171 A 1 
ATOM 1360 C C   . SER A 1 171 ? 12.447  -13.391 -1.881  1.00 74.48 171 A 1 
ATOM 1361 O O   . SER A 1 171 ? 12.956  -12.698 -0.997  1.00 71.36 171 A 1 
ATOM 1362 C CB  . SER A 1 171 ? 13.984  -15.248 -2.493  1.00 71.27 171 A 1 
ATOM 1363 O OG  . SER A 1 171 ? 14.462  -16.011 -3.578  1.00 63.56 171 A 1 
ATOM 1364 N N   . GLY A 1 172 ? 11.148  -13.675 -1.907  1.00 67.30 172 A 1 
ATOM 1365 C CA  . GLY A 1 172 ? 10.171  -13.200 -0.923  1.00 64.77 172 A 1 
ATOM 1366 C C   . GLY A 1 172 ? 9.778   -11.726 -1.054  1.00 68.69 172 A 1 
ATOM 1367 O O   . GLY A 1 172 ? 8.913   -11.276 -0.300  1.00 64.57 172 A 1 
ATOM 1368 N N   . ASN A 1 173 ? 10.380  -10.960 -1.981  1.00 67.53 173 A 1 
ATOM 1369 C CA  . ASN A 1 173 ? 9.926   -9.598  -2.272  1.00 66.18 173 A 1 
ATOM 1370 C C   . ASN A 1 173 ? 8.645   -9.613  -3.122  1.00 66.36 173 A 1 
ATOM 1371 O O   . ASN A 1 173 ? 8.434   -10.503 -3.951  1.00 62.77 173 A 1 
ATOM 1372 C CB  . ASN A 1 173 ? 11.043  -8.777  -2.926  1.00 61.82 173 A 1 
ATOM 1373 C CG  . ASN A 1 173 ? 12.107  -8.253  -1.968  1.00 59.67 173 A 1 
ATOM 1374 O OD1 . ASN A 1 173 ? 13.066  -7.617  -2.367  1.00 57.08 173 A 1 
ATOM 1375 N ND2 . ASN A 1 173 ? 11.985  -8.437  -0.680  1.00 55.14 173 A 1 
ATOM 1376 N N   . PHE A 1 174 ? 7.795   -8.616  -2.913  1.00 63.76 174 A 1 
ATOM 1377 C CA  . PHE A 1 174 ? 6.552   -8.408  -3.645  1.00 60.62 174 A 1 
ATOM 1378 C C   . PHE A 1 174 ? 6.520   -7.002  -4.245  1.00 62.15 174 A 1 
ATOM 1379 O O   . PHE A 1 174 ? 6.479   -6.012  -3.518  1.00 58.57 174 A 1 
ATOM 1380 C CB  . PHE A 1 174 ? 5.358   -8.638  -2.714  1.00 58.74 174 A 1 
ATOM 1381 C CG  . PHE A 1 174 ? 4.022   -8.362  -3.379  1.00 56.44 174 A 1 
ATOM 1382 C CD1 . PHE A 1 174 ? 3.454   -7.074  -3.325  1.00 52.39 174 A 1 
ATOM 1383 C CD2 . PHE A 1 174 ? 3.368   -9.381  -4.091  1.00 52.01 174 A 1 
ATOM 1384 C CE1 . PHE A 1 174 ? 2.237   -6.805  -3.977  1.00 50.08 174 A 1 
ATOM 1385 C CE2 . PHE A 1 174 ? 2.145   -9.115  -4.741  1.00 51.00 174 A 1 
ATOM 1386 C CZ  . PHE A 1 174 ? 1.580   -7.827  -4.685  1.00 52.99 174 A 1 
ATOM 1387 N N   . HIS A 1 175 ? 6.443   -6.933  -5.563  1.00 62.85 175 A 1 
ATOM 1388 C CA  . HIS A 1 175 ? 6.439   -5.677  -6.316  1.00 59.13 175 A 1 
ATOM 1389 C C   . HIS A 1 175 ? 5.154   -5.478  -7.144  1.00 60.27 175 A 1 
ATOM 1390 O O   . HIS A 1 175 ? 4.997   -4.502  -7.869  1.00 55.29 175 A 1 
ATOM 1391 C CB  . HIS A 1 175 ? 7.711   -5.646  -7.175  1.00 56.64 175 A 1 
ATOM 1392 C CG  . HIS A 1 175 ? 8.979   -5.730  -6.363  1.00 59.44 175 A 1 
ATOM 1393 N ND1 . HIS A 1 175 ? 9.365   -4.830  -5.398  1.00 50.32 175 A 1 
ATOM 1394 C CD2 . HIS A 1 175 ? 9.949   -6.695  -6.413  1.00 43.30 175 A 1 
ATOM 1395 C CE1 . HIS A 1 175 ? 10.538  -5.240  -4.887  1.00 53.46 175 A 1 
ATOM 1396 N NE2 . HIS A 1 175 ? 10.934  -6.374  -5.480  1.00 52.63 175 A 1 
ATOM 1397 N N   . GLY A 1 176 ? 4.200   -6.421  -7.069  1.00 65.75 176 A 1 
ATOM 1398 C CA  . GLY A 1 176 ? 2.937   -6.339  -7.805  1.00 61.81 176 A 1 
ATOM 1399 C C   . GLY A 1 176 ? 2.545   -7.640  -8.510  1.00 64.09 176 A 1 
ATOM 1400 O O   . GLY A 1 176 ? 2.972   -8.731  -8.138  1.00 62.44 176 A 1 
ATOM 1401 N N   . ARG A 1 177 ? 1.661   -7.531  -9.508  1.00 59.24 177 A 1 
ATOM 1402 C CA  . ARG A 1 177 ? 0.995   -8.692  -10.144 1.00 58.49 177 A 1 
ATOM 1403 C C   . ARG A 1 177 ? 1.035   -8.675  -11.687 1.00 59.77 177 A 1 
ATOM 1404 O O   . ARG A 1 177 ? 0.321   -9.451  -12.313 1.00 57.90 177 A 1 
ATOM 1405 C CB  . ARG A 1 177 ? -0.451  -8.799  -9.621  1.00 60.67 177 A 1 
ATOM 1406 C CG  . ARG A 1 177 ? -0.584  -9.098  -8.109  1.00 61.03 177 A 1 
ATOM 1407 C CD  . ARG A 1 177 ? -0.211  -10.551 -7.755  1.00 55.47 177 A 1 
ATOM 1408 N NE  . ARG A 1 177 ? -0.461  -10.840 -6.320  1.00 54.58 177 A 1 
ATOM 1409 C CZ  . ARG A 1 177 ? -0.435  -12.033 -5.738  1.00 51.98 177 A 1 
ATOM 1410 N NH1 . ARG A 1 177 ? -0.206  -13.133 -6.399  1.00 47.16 177 A 1 
ATOM 1411 N NH2 . ARG A 1 177 ? -0.633  -12.150 -4.455  1.00 49.29 177 A 1 
ATOM 1412 N N   . THR A 1 178 ? 1.821   -7.803  -12.322 1.00 64.48 178 A 1 
ATOM 1413 C CA  . THR A 1 178 ? 1.996   -7.815  -13.788 1.00 61.46 178 A 1 
ATOM 1414 C C   . THR A 1 178 ? 2.913   -8.963  -14.218 1.00 61.32 178 A 1 
ATOM 1415 O O   . THR A 1 178 ? 3.691   -9.477  -13.418 1.00 59.61 178 A 1 
ATOM 1416 C CB  . THR A 1 178 ? 2.547   -6.487  -14.331 1.00 57.94 178 A 1 
ATOM 1417 O OG1 . THR A 1 178 ? 3.856   -6.298  -13.867 1.00 61.21 178 A 1 
ATOM 1418 C CG2 . THR A 1 178 ? 1.707   -5.277  -13.927 1.00 60.60 178 A 1 
ATOM 1419 N N   . ILE A 1 179 ? 2.868   -9.351  -15.508 1.00 60.12 179 A 1 
ATOM 1420 C CA  . ILE A 1 179 ? 3.676   -10.466 -16.039 1.00 61.53 179 A 1 
ATOM 1421 C C   . ILE A 1 179 ? 5.177   -10.281 -15.781 1.00 63.08 179 A 1 
ATOM 1422 O O   . ILE A 1 179 ? 5.857   -11.229 -15.392 1.00 61.01 179 A 1 
ATOM 1423 C CB  . ILE A 1 179 ? 3.397   -10.657 -17.547 1.00 57.94 179 A 1 
ATOM 1424 C CG1 . ILE A 1 179 ? 1.943   -11.106 -17.824 1.00 58.77 179 A 1 
ATOM 1425 C CG2 . ILE A 1 179 ? 4.387   -11.637 -18.214 1.00 58.98 179 A 1 
ATOM 1426 C CD1 . ILE A 1 179 ? 1.564   -12.493 -17.277 1.00 53.11 179 A 1 
ATOM 1427 N N   . THR A 1 180 ? 5.711   -9.060  -15.977 1.00 62.77 180 A 1 
ATOM 1428 C CA  . THR A 1 180 ? 7.135   -8.793  -15.722 1.00 60.98 180 A 1 
ATOM 1429 C C   . THR A 1 180 ? 7.463   -8.888  -14.236 1.00 63.18 180 A 1 
ATOM 1430 O O   . THR A 1 180 ? 8.456   -9.512  -13.871 1.00 61.43 180 A 1 
ATOM 1431 C CB  . THR A 1 180 ? 7.548   -7.423  -16.261 1.00 57.02 180 A 1 
ATOM 1432 O OG1 . THR A 1 180 ? 7.208   -7.318  -17.624 1.00 55.88 180 A 1 
ATOM 1433 C CG2 . THR A 1 180 ? 9.056   -7.200  -16.162 1.00 56.11 180 A 1 
ATOM 1434 N N   . ILE A 1 181 ? 6.617   -8.329  -13.376 1.00 65.05 181 A 1 
ATOM 1435 C CA  . ILE A 1 181 ? 6.848   -8.315  -11.926 1.00 61.54 181 A 1 
ATOM 1436 C C   . ILE A 1 181 ? 6.794   -9.729  -11.342 1.00 63.97 181 A 1 
ATOM 1437 O O   . ILE A 1 181 ? 7.710   -10.131 -10.630 1.00 62.63 181 A 1 
ATOM 1438 C CB  . ILE A 1 181 ? 5.852   -7.360  -11.239 1.00 58.15 181 A 1 
ATOM 1439 C CG1 . ILE A 1 181 ? 6.179   -5.898  -11.611 1.00 58.56 181 A 1 
ATOM 1440 C CG2 . ILE A 1 181 ? 5.905   -7.543  -9.716  1.00 58.98 181 A 1 
ATOM 1441 C CD1 . ILE A 1 181 ? 5.112   -4.900  -11.160 1.00 55.64 181 A 1 
ATOM 1442 N N   . ILE A 1 182 ? 5.784   -10.535 -11.690 1.00 67.22 182 A 1 
ATOM 1443 C CA  . ILE A 1 182 ? 5.672   -11.907 -11.169 1.00 61.74 182 A 1 
ATOM 1444 C C   . ILE A 1 182 ? 6.817   -12.818 -11.627 1.00 66.66 182 A 1 
ATOM 1445 O O   . ILE A 1 182 ? 7.072   -13.835 -10.996 1.00 64.02 182 A 1 
ATOM 1446 C CB  . ILE A 1 182 ? 4.305   -12.543 -11.489 1.00 56.74 182 A 1 
ATOM 1447 C CG1 . ILE A 1 182 ? 4.124   -12.744 -13.002 1.00 59.20 182 A 1 
ATOM 1448 C CG2 . ILE A 1 182 ? 3.175   -11.710 -10.849 1.00 56.60 182 A 1 
ATOM 1449 C CD1 . ILE A 1 182 ? 2.847   -13.474 -13.404 1.00 58.52 182 A 1 
ATOM 1450 N N   . THR A 1 183 ? 7.539   -12.437 -12.680 1.00 69.58 183 A 1 
ATOM 1451 C CA  . THR A 1 183 ? 8.761   -13.145 -13.096 1.00 67.84 183 A 1 
ATOM 1452 C C   . THR A 1 183 ? 9.851   -13.101 -12.016 1.00 70.64 183 A 1 
ATOM 1453 O O   . THR A 1 183 ? 10.667  -14.019 -11.916 1.00 69.00 183 A 1 
ATOM 1454 C CB  . THR A 1 183 ? 9.312   -12.540 -14.385 1.00 64.18 183 A 1 
ATOM 1455 O OG1 . THR A 1 183 ? 8.338   -12.556 -15.412 1.00 61.04 183 A 1 
ATOM 1456 C CG2 . THR A 1 183 ? 10.510  -13.309 -14.922 1.00 62.36 183 A 1 
ATOM 1457 N N   . MET A 1 184 ? 9.860   -12.042 -11.201 1.00 65.59 184 A 1 
ATOM 1458 C CA  . MET A 1 184 ? 10.813  -11.877 -10.100 1.00 63.16 184 A 1 
ATOM 1459 C C   . MET A 1 184 ? 10.416  -12.672 -8.851  1.00 66.53 184 A 1 
ATOM 1460 O O   . MET A 1 184 ? 11.269  -12.935 -8.003  1.00 65.68 184 A 1 
ATOM 1461 C CB  . MET A 1 184 ? 10.959  -10.388 -9.763  1.00 62.86 184 A 1 
ATOM 1462 C CG  . MET A 1 184 ? 11.406  -9.557  -10.971 1.00 66.99 184 A 1 
ATOM 1463 S SD  . MET A 1 184 ? 11.750  -7.820  -10.621 1.00 63.35 184 A 1 
ATOM 1464 C CE  . MET A 1 184 ? 10.079  -7.203  -10.304 1.00 54.32 184 A 1 
ATOM 1465 N N   . SER A 1 185 ? 9.151   -13.083 -8.740  1.00 70.77 185 A 1 
ATOM 1466 C CA  . SER A 1 185 ? 8.617   -13.813 -7.590  1.00 69.22 185 A 1 
ATOM 1467 C C   . SER A 1 185 ? 9.136   -15.256 -7.520  1.00 69.26 185 A 1 
ATOM 1468 O O   . SER A 1 185 ? 9.411   -15.892 -8.538  1.00 68.37 185 A 1 
ATOM 1469 C CB  . SER A 1 185 ? 7.087   -13.795 -7.625  1.00 67.04 185 A 1 
ATOM 1470 O OG  . SER A 1 185 ? 6.567   -14.330 -6.423  1.00 61.80 185 A 1 
ATOM 1471 N N   . ASP A 1 186 ? 9.263   -15.785 -6.309  1.00 73.28 186 A 1 
ATOM 1472 C CA  . ASP A 1 186 ? 9.484   -17.206 -6.029  1.00 72.40 186 A 1 
ATOM 1473 C C   . ASP A 1 186 ? 8.240   -17.916 -5.480  1.00 72.95 186 A 1 
ATOM 1474 O O   . ASP A 1 186 ? 8.279   -19.120 -5.242  1.00 66.63 186 A 1 
ATOM 1475 C CB  . ASP A 1 186 ? 10.696  -17.392 -5.116  1.00 68.07 186 A 1 
ATOM 1476 C CG  . ASP A 1 186 ? 10.616  -16.689 -3.761  1.00 66.58 186 A 1 
ATOM 1477 O OD1 . ASP A 1 186 ? 9.750   -15.808 -3.568  1.00 60.37 186 A 1 
ATOM 1478 O OD2 . ASP A 1 186 ? 11.555  -16.939 -2.970  1.00 66.70 186 A 1 
ATOM 1479 N N   . ASP A 1 187 ? 7.136   -17.189 -5.336  1.00 63.29 187 A 1 
ATOM 1480 C CA  . ASP A 1 187 ? 5.838   -17.723 -4.933  1.00 63.15 187 A 1 
ATOM 1481 C C   . ASP A 1 187 ? 5.095   -18.325 -6.143  1.00 63.94 187 A 1 
ATOM 1482 O O   . ASP A 1 187 ? 4.696   -17.585 -7.050  1.00 63.74 187 A 1 
ATOM 1483 C CB  . ASP A 1 187 ? 5.039   -16.598 -4.260  1.00 61.64 187 A 1 
ATOM 1484 C CG  . ASP A 1 187 ? 3.583   -16.970 -3.997  1.00 58.82 187 A 1 
ATOM 1485 O OD1 . ASP A 1 187 ? 3.288   -18.181 -3.939  1.00 58.94 187 A 1 
ATOM 1486 O OD2 . ASP A 1 187 ? 2.771   -16.014 -3.945  1.00 59.20 187 A 1 
ATOM 1487 N N   . PRO A 1 188 ? 4.870   -19.664 -6.171  1.00 62.21 188 A 1 
ATOM 1488 C CA  . PRO A 1 188 ? 4.171   -20.304 -7.281  1.00 61.36 188 A 1 
ATOM 1489 C C   . PRO A 1 188 ? 2.731   -19.809 -7.457  1.00 63.08 188 A 1 
ATOM 1490 O O   . PRO A 1 188 ? 2.262   -19.754 -8.592  1.00 61.81 188 A 1 
ATOM 1491 C CB  . PRO A 1 188 ? 4.229   -21.809 -6.982  1.00 59.79 188 A 1 
ATOM 1492 C CG  . PRO A 1 188 ? 4.344   -21.870 -5.464  1.00 63.16 188 A 1 
ATOM 1493 C CD  . PRO A 1 188 ? 5.185   -20.640 -5.139  1.00 71.25 188 A 1 
ATOM 1494 N N   . ASP A 1 189 ? 2.054   -19.368 -6.401  1.00 64.31 189 A 1 
ATOM 1495 C CA  . ASP A 1 189 ? 0.698   -18.808 -6.509  1.00 64.10 189 A 1 
ATOM 1496 C C   . ASP A 1 189 ? 0.697   -17.470 -7.271  1.00 63.23 189 A 1 
ATOM 1497 O O   . ASP A 1 189 ? -0.322  -17.043 -7.820  1.00 61.54 189 A 1 
ATOM 1498 C CB  . ASP A 1 189 ? 0.079   -18.642 -5.114  1.00 64.46 189 A 1 
ATOM 1499 C CG  . ASP A 1 189 ? -0.242  -19.966 -4.405  1.00 61.37 189 A 1 
ATOM 1500 O OD1 . ASP A 1 189 ? -0.321  -21.005 -5.098  1.00 58.65 189 A 1 
ATOM 1501 O OD2 . ASP A 1 189 ? -0.492  -19.917 -3.180  1.00 58.87 189 A 1 
ATOM 1502 N N   . SER A 1 190 ? 1.855   -16.827 -7.361  1.00 71.22 190 A 1 
ATOM 1503 C CA  . SER A 1 190 ? 2.036   -15.582 -8.099  1.00 70.01 190 A 1 
ATOM 1504 C C   . SER A 1 190 ? 2.387   -15.799 -9.572  1.00 67.45 190 A 1 
ATOM 1505 O O   . SER A 1 190 ? 1.850   -15.082 -10.416 1.00 64.73 190 A 1 
ATOM 1506 C CB  . SER A 1 190 ? 3.092   -14.715 -7.417  1.00 69.31 190 A 1 
ATOM 1507 O OG  . SER A 1 190 ? 2.613   -14.300 -6.146  1.00 64.39 190 A 1 
ATOM 1508 N N   . TYR A 1 191 ? 3.276   -16.745 -9.905  1.00 70.11 191 A 1 
ATOM 1509 C CA  . TYR A 1 191 ? 3.824   -16.867 -11.270 1.00 66.57 191 A 1 
ATOM 1510 C C   . TYR A 1 191 ? 3.383   -18.107 -12.063 1.00 67.17 191 A 1 
ATOM 1511 O O   . TYR A 1 191 ? 3.556   -18.137 -13.288 1.00 62.13 191 A 1 
ATOM 1512 C CB  . TYR A 1 191 ? 5.355   -16.770 -11.224 1.00 62.86 191 A 1 
ATOM 1513 C CG  . TYR A 1 191 ? 6.064   -17.996 -10.677 1.00 65.14 191 A 1 
ATOM 1514 C CD1 . TYR A 1 191 ? 6.525   -18.008 -9.352  1.00 60.76 191 A 1 
ATOM 1515 C CD2 . TYR A 1 191 ? 6.250   -19.136 -11.487 1.00 62.43 191 A 1 
ATOM 1516 C CE1 . TYR A 1 191 ? 7.141   -19.159 -8.827  1.00 60.31 191 A 1 
ATOM 1517 C CE2 . TYR A 1 191 ? 6.855   -20.295 -10.963 1.00 63.67 191 A 1 
ATOM 1518 C CZ  . TYR A 1 191 ? 7.294   -20.308 -9.628  1.00 67.68 191 A 1 
ATOM 1519 O OH  . TYR A 1 191 ? 7.852   -21.433 -9.105  1.00 63.21 191 A 1 
ATOM 1520 N N   . ALA A 1 192 ? 2.857   -19.144 -11.419 1.00 66.27 192 A 1 
ATOM 1521 C CA  . ALA A 1 192 ? 2.529   -20.393 -12.095 1.00 65.79 192 A 1 
ATOM 1522 C C   . ALA A 1 192 ? 1.436   -20.199 -13.157 1.00 65.92 192 A 1 
ATOM 1523 O O   . ALA A 1 192 ? 0.454   -19.497 -12.949 1.00 64.04 192 A 1 
ATOM 1524 C CB  . ALA A 1 192 ? 2.145   -21.467 -11.071 1.00 63.10 192 A 1 
ATOM 1525 N N   . ASN A 1 193 ? 1.605   -20.861 -14.304 1.00 65.43 193 A 1 
ATOM 1526 C CA  . ASN A 1 193 ? 0.668   -20.850 -15.438 1.00 66.03 193 A 1 
ATOM 1527 C C   . ASN A 1 193 ? 0.475   -19.492 -16.143 1.00 66.12 193 A 1 
ATOM 1528 O O   . ASN A 1 193 ? -0.463  -19.347 -16.927 1.00 62.38 193 A 1 
ATOM 1529 C CB  . ASN A 1 193 ? -0.661  -21.519 -15.042 1.00 62.77 193 A 1 
ATOM 1530 C CG  . ASN A 1 193 ? -0.454  -22.870 -14.393 1.00 61.22 193 A 1 
ATOM 1531 O OD1 . ASN A 1 193 ? 0.201   -23.745 -14.928 1.00 58.74 193 A 1 
ATOM 1532 N ND2 . ASN A 1 193 ? -0.984  -23.076 -13.209 1.00 57.98 193 A 1 
ATOM 1533 N N   . TYR A 1 194 ? 1.379   -18.526 -15.953 1.00 63.23 194 A 1 
ATOM 1534 C CA  . TYR A 1 194 ? 1.388   -17.242 -16.680 1.00 62.61 194 A 1 
ATOM 1535 C C   . TYR A 1 194 ? 2.502   -17.134 -17.738 1.00 62.99 194 A 1 
ATOM 1536 O O   . TYR A 1 194 ? 2.773   -16.049 -18.247 1.00 57.12 194 A 1 
ATOM 1537 C CB  . TYR A 1 194 ? 1.441   -16.085 -15.679 1.00 60.78 194 A 1 
ATOM 1538 C CG  . TYR A 1 194 ? 0.229   -15.981 -14.776 1.00 64.22 194 A 1 
ATOM 1539 C CD1 . TYR A 1 194 ? -1.025  -15.638 -15.317 1.00 58.24 194 A 1 
ATOM 1540 C CD2 . TYR A 1 194 ? 0.356   -16.216 -13.396 1.00 60.94 194 A 1 
ATOM 1541 C CE1 . TYR A 1 194 ? -2.152  -15.533 -14.480 1.00 61.00 194 A 1 
ATOM 1542 C CE2 . TYR A 1 194 ? -0.765  -16.111 -12.554 1.00 62.21 194 A 1 
ATOM 1543 C CZ  . TYR A 1 194 ? -2.022  -15.769 -13.096 1.00 66.70 194 A 1 
ATOM 1544 O OH  . TYR A 1 194 ? -3.106  -15.671 -12.278 1.00 61.91 194 A 1 
ATOM 1545 N N   . GLY A 1 195 ? 3.171   -18.236 -18.075 1.00 67.25 195 A 1 
ATOM 1546 C CA  . GLY A 1 195 ? 4.292   -18.247 -19.017 1.00 66.01 195 A 1 
ATOM 1547 C C   . GLY A 1 195 ? 3.905   -17.983 -20.481 1.00 66.19 195 A 1 
ATOM 1548 O O   . GLY A 1 195 ? 2.748   -18.180 -20.867 1.00 62.70 195 A 1 
ATOM 1549 N N   . PRO A 1 196 ? 4.890   -17.600 -21.343 1.00 63.00 196 A 1 
ATOM 1550 C CA  . PRO A 1 196 ? 6.305   -17.396 -21.003 1.00 63.63 196 A 1 
ATOM 1551 C C   . PRO A 1 196 ? 6.532   -16.107 -20.193 1.00 64.59 196 A 1 
ATOM 1552 O O   . PRO A 1 196 ? 5.919   -15.079 -20.466 1.00 62.82 196 A 1 
ATOM 1553 C CB  . PRO A 1 196 ? 7.031   -17.353 -22.349 1.00 58.78 196 A 1 
ATOM 1554 C CG  . PRO A 1 196 ? 5.977   -16.769 -23.292 1.00 57.52 196 A 1 
ATOM 1555 C CD  . PRO A 1 196 ? 4.667   -17.344 -22.758 1.00 63.12 196 A 1 
ATOM 1556 N N   . LEU A 1 197 ? 7.434   -16.170 -19.208 1.00 63.52 197 A 1 
ATOM 1557 C CA  . LEU A 1 197 ? 7.770   -15.046 -18.333 1.00 65.75 197 A 1 
ATOM 1558 C C   . LEU A 1 197 ? 8.839   -14.131 -18.956 1.00 68.85 197 A 1 
ATOM 1559 O O   . LEU A 1 197 ? 9.525   -14.495 -19.910 1.00 64.85 197 A 1 
ATOM 1560 C CB  . LEU A 1 197 ? 8.194   -15.580 -16.953 1.00 60.47 197 A 1 
ATOM 1561 C CG  . LEU A 1 197 ? 7.120   -16.391 -16.202 1.00 58.19 197 A 1 
ATOM 1562 C CD1 . LEU A 1 197 ? 7.668   -16.830 -14.845 1.00 56.43 197 A 1 
ATOM 1563 C CD2 . LEU A 1 197 ? 5.832   -15.598 -15.963 1.00 55.65 197 A 1 
ATOM 1564 N N   . THR A 1 198 ? 8.994   -12.914 -18.400 1.00 71.04 198 A 1 
ATOM 1565 C CA  . THR A 1 198 ? 9.931   -11.901 -18.908 1.00 72.97 198 A 1 
ATOM 1566 C C   . THR A 1 198 ? 11.387  -12.269 -18.581 1.00 76.36 198 A 1 
ATOM 1567 O O   . THR A 1 198 ? 11.726  -12.391 -17.412 1.00 74.84 198 A 1 
ATOM 1568 C CB  . THR A 1 198 ? 9.602   -10.523 -18.315 1.00 68.63 198 A 1 
ATOM 1569 O OG1 . THR A 1 198 ? 8.255   -10.180 -18.573 1.00 66.08 198 A 1 
ATOM 1570 C CG2 . THR A 1 198 ? 10.452  -9.409  -18.914 1.00 63.84 198 A 1 
ATOM 1571 N N   . PRO A 1 199 ? 12.304  -12.387 -19.560 1.00 77.72 199 A 1 
ATOM 1572 C CA  . PRO A 1 199 ? 13.699  -12.726 -19.277 1.00 79.20 199 A 1 
ATOM 1573 C C   . PRO A 1 199 ? 14.485  -11.556 -18.658 1.00 81.68 199 A 1 
ATOM 1574 O O   . PRO A 1 199 ? 14.027  -10.409 -18.618 1.00 79.57 199 A 1 
ATOM 1575 C CB  . PRO A 1 199 ? 14.268  -13.163 -20.630 1.00 75.59 199 A 1 
ATOM 1576 C CG  . PRO A 1 199 ? 13.477  -12.310 -21.622 1.00 75.70 199 A 1 
ATOM 1577 C CD  . PRO A 1 199 ? 12.091  -12.256 -20.994 1.00 79.46 199 A 1 
ATOM 1578 N N   . GLY A 1 200 ? 15.718  -11.830 -18.223 1.00 83.86 200 A 1 
ATOM 1579 C CA  . GLY A 1 200 ? 16.681  -10.817 -17.775 1.00 85.58 200 A 1 
ATOM 1580 C C   . GLY A 1 200 ? 16.651  -10.517 -16.275 1.00 88.28 200 A 1 
ATOM 1581 O O   . GLY A 1 200 ? 17.042  -9.427  -15.868 1.00 86.58 200 A 1 
ATOM 1582 N N   . PHE A 1 201 ? 16.215  -11.467 -15.441 1.00 88.33 201 A 1 
ATOM 1583 C CA  . PHE A 1 201 ? 16.250  -11.358 -13.981 1.00 88.39 201 A 1 
ATOM 1584 C C   . PHE A 1 201 ? 17.159  -12.417 -13.352 1.00 89.12 201 A 1 
ATOM 1585 O O   . PHE A 1 201 ? 17.201  -13.564 -13.794 1.00 87.73 201 A 1 
ATOM 1586 C CB  . PHE A 1 201 ? 14.830  -11.418 -13.408 1.00 87.33 201 A 1 
ATOM 1587 C CG  . PHE A 1 201 ? 13.971  -10.248 -13.833 1.00 88.00 201 A 1 
ATOM 1588 C CD1 . PHE A 1 201 ? 14.135  -8.993  -13.219 1.00 84.17 201 A 1 
ATOM 1589 C CD2 . PHE A 1 201 ? 13.026  -10.399 -14.864 1.00 84.92 201 A 1 
ATOM 1590 C CE1 . PHE A 1 201 ? 13.353  -7.898  -13.622 1.00 83.27 201 A 1 
ATOM 1591 C CE2 . PHE A 1 201 ? 12.243  -9.305  -15.269 1.00 83.35 201 A 1 
ATOM 1592 C CZ  . PHE A 1 201 ? 12.405  -8.054  -14.648 1.00 85.92 201 A 1 
ATOM 1593 N N   . ILE A 1 202 ? 17.883  -12.019 -12.299 1.00 90.87 202 A 1 
ATOM 1594 C CA  . ILE A 1 202 ? 18.630  -12.924 -11.419 1.00 91.06 202 A 1 
ATOM 1595 C C   . ILE A 1 202 ? 18.033  -12.788 -10.026 1.00 91.09 202 A 1 
ATOM 1596 O O   . ILE A 1 202 ? 18.101  -11.713 -9.432  1.00 90.09 202 A 1 
ATOM 1597 C CB  . ILE A 1 202 ? 20.144  -12.612 -11.418 1.00 91.50 202 A 1 
ATOM 1598 C CG1 . ILE A 1 202 ? 20.739  -12.741 -12.837 1.00 89.37 202 A 1 
ATOM 1599 C CG2 . ILE A 1 202 ? 20.871  -13.554 -10.438 1.00 89.41 202 A 1 
ATOM 1600 C CD1 . ILE A 1 202 ? 22.212  -12.324 -12.931 1.00 86.70 202 A 1 
ATOM 1601 N N   . ARG A 1 203 ? 17.482  -13.867 -9.487  1.00 91.13 203 A 1 
ATOM 1602 C CA  . ARG A 1 203 ? 16.931  -13.885 -8.130  1.00 90.84 203 A 1 
ATOM 1603 C C   . ARG A 1 203 ? 17.959  -14.397 -7.132  1.00 91.34 203 A 1 
ATOM 1604 O O   . ARG A 1 203 ? 18.586  -15.429 -7.359  1.00 90.71 203 A 1 
ATOM 1605 C CB  . ARG A 1 203 ? 15.614  -14.672 -8.127  1.00 89.24 203 A 1 
ATOM 1606 C CG  . ARG A 1 203 ? 14.859  -14.507 -6.799  1.00 84.94 203 A 1 
ATOM 1607 C CD  . ARG A 1 203 ? 13.435  -15.048 -6.892  1.00 84.55 203 A 1 
ATOM 1608 N NE  . ARG A 1 203 ? 13.407  -16.481 -7.247  1.00 78.78 203 A 1 
ATOM 1609 C CZ  . ARG A 1 203 ? 12.643  -17.055 -8.157  1.00 77.51 203 A 1 
ATOM 1610 N NH1 . ARG A 1 203 ? 11.790  -16.387 -8.888  1.00 67.64 203 A 1 
ATOM 1611 N NH2 . ARG A 1 203 ? 12.720  -18.336 -8.352  1.00 67.66 203 A 1 
ATOM 1612 N N   . ILE A 1 204 ? 18.115  -13.664 -6.022  1.00 91.70 204 A 1 
ATOM 1613 C CA  . ILE A 1 204 ? 18.992  -14.022 -4.897  1.00 91.38 204 A 1 
ATOM 1614 C C   . ILE A 1 204 ? 18.188  -14.099 -3.591  1.00 90.84 204 A 1 
ATOM 1615 O O   . ILE A 1 204 ? 17.100  -13.522 -3.514  1.00 89.82 204 A 1 
ATOM 1616 C CB  . ILE A 1 204 ? 20.187  -13.046 -4.776  1.00 91.95 204 A 1 
ATOM 1617 C CG1 . ILE A 1 204 ? 19.746  -11.604 -4.436  1.00 90.35 204 A 1 
ATOM 1618 C CG2 . ILE A 1 204 ? 21.039  -13.098 -6.058  1.00 89.05 204 A 1 
ATOM 1619 C CD1 . ILE A 1 204 ? 20.916  -10.666 -4.110  1.00 89.62 204 A 1 
ATOM 1620 N N   . PRO A 1 205 ? 18.685  -14.776 -2.546  1.00 91.46 205 A 1 
ATOM 1621 C CA  . PRO A 1 205 ? 18.087  -14.700 -1.220  1.00 90.95 205 A 1 
ATOM 1622 C C   . PRO A 1 205 ? 18.040  -13.254 -0.708  1.00 91.46 205 A 1 
ATOM 1623 O O   . PRO A 1 205 ? 18.994  -12.491 -0.868  1.00 90.64 205 A 1 
ATOM 1624 C CB  . PRO A 1 205 ? 18.949  -15.591 -0.319  1.00 90.41 205 A 1 
ATOM 1625 C CG  . PRO A 1 205 ? 19.620  -16.552 -1.298  1.00 89.04 205 A 1 
ATOM 1626 C CD  . PRO A 1 205 ? 19.824  -15.685 -2.535  1.00 91.90 205 A 1 
ATOM 1627 N N   . TYR A 1 206 ? 16.928  -12.870 -0.067  1.00 89.92 206 A 1 
ATOM 1628 C CA  . TYR A 1 206 ? 16.829  -11.593 0.647   1.00 89.88 206 A 1 
ATOM 1629 C C   . TYR A 1 206 ? 17.709  -11.607 1.903   1.00 90.76 206 A 1 
ATOM 1630 O O   . TYR A 1 206 ? 17.982  -12.668 2.458   1.00 90.11 206 A 1 
ATOM 1631 C CB  . TYR A 1 206 ? 15.366  -11.316 1.000   1.00 89.27 206 A 1 
ATOM 1632 C CG  . TYR A 1 206 ? 15.127  -9.946  1.608   1.00 87.60 206 A 1 
ATOM 1633 C CD1 . TYR A 1 206 ? 14.817  -9.818  2.976   1.00 83.46 206 A 1 
ATOM 1634 C CD2 . TYR A 1 206 ? 15.200  -8.796  0.799   1.00 83.09 206 A 1 
ATOM 1635 C CE1 . TYR A 1 206 ? 14.563  -8.548  3.525   1.00 81.55 206 A 1 
ATOM 1636 C CE2 . TYR A 1 206 ? 14.947  -7.525  1.348   1.00 80.79 206 A 1 
ATOM 1637 C CZ  . TYR A 1 206 ? 14.619  -7.398  2.711   1.00 87.09 206 A 1 
ATOM 1638 O OH  . TYR A 1 206 ? 14.348  -6.177  3.234   1.00 85.91 206 A 1 
ATOM 1639 N N   . ASN A 1 207 ? 18.137  -10.430 2.356   1.00 92.29 207 A 1 
ATOM 1640 C CA  . ASN A 1 207 ? 19.004  -10.275 3.526   1.00 92.75 207 A 1 
ATOM 1641 C C   . ASN A 1 207 ? 20.361  -11.016 3.412   1.00 93.34 207 A 1 
ATOM 1642 O O   . ASN A 1 207 ? 20.977  -11.355 4.415   1.00 91.99 207 A 1 
ATOM 1643 C CB  . ASN A 1 207 ? 18.197  -10.616 4.797   1.00 91.74 207 A 1 
ATOM 1644 C CG  . ASN A 1 207 ? 18.826  -10.080 6.063   1.00 91.03 207 A 1 
ATOM 1645 O OD1 . ASN A 1 207 ? 19.424  -9.014  6.087   1.00 86.44 207 A 1 
ATOM 1646 N ND2 . ASN A 1 207 ? 18.673  -10.777 7.165   1.00 87.05 207 A 1 
ATOM 1647 N N   . ASP A 1 208 ? 20.848  -11.247 2.188   1.00 93.60 208 A 1 
ATOM 1648 C CA  . ASP A 1 208 ? 22.143  -11.884 1.918   1.00 93.89 208 A 1 
ATOM 1649 C C   . ASP A 1 208 ? 23.035  -11.002 1.017   1.00 94.70 208 A 1 
ATOM 1650 O O   . ASP A 1 208 ? 23.070  -11.164 -0.210  1.00 94.43 208 A 1 
ATOM 1651 C CB  . ASP A 1 208 ? 21.931  -13.300 1.359   1.00 93.08 208 A 1 
ATOM 1652 C CG  . ASP A 1 208 ? 23.241  -14.097 1.248   1.00 92.82 208 A 1 
ATOM 1653 O OD1 . ASP A 1 208 ? 24.341  -13.502 1.380   1.00 89.81 208 A 1 
ATOM 1654 O OD2 . ASP A 1 208 ? 23.158  -15.321 1.007   1.00 89.58 208 A 1 
ATOM 1655 N N   . PRO A 1 209 ? 23.808  -10.058 1.596   1.00 95.41 209 A 1 
ATOM 1656 C CA  . PRO A 1 209 ? 24.735  -9.225  0.829   1.00 95.51 209 A 1 
ATOM 1657 C C   . PRO A 1 209 ? 25.830  -10.030 0.118   1.00 96.25 209 A 1 
ATOM 1658 O O   . PRO A 1 209 ? 26.334  -9.596  -0.913  1.00 95.97 209 A 1 
ATOM 1659 C CB  . PRO A 1 209 ? 25.357  -8.245  1.832   1.00 94.68 209 A 1 
ATOM 1660 C CG  . PRO A 1 209 ? 24.375  -8.230  2.999   1.00 92.75 209 A 1 
ATOM 1661 C CD  . PRO A 1 209 ? 23.800  -9.643  2.990   1.00 95.32 209 A 1 
ATOM 1662 N N   . LYS A 1 210 ? 26.201  -11.212 0.637   1.00 96.72 210 A 1 
ATOM 1663 C CA  . LYS A 1 210 ? 27.229  -12.066 0.023   1.00 96.51 210 A 1 
ATOM 1664 C C   . LYS A 1 210 ? 26.722  -12.701 -1.269  1.00 97.02 210 A 1 
ATOM 1665 O O   . LYS A 1 210 ? 27.476  -12.812 -2.234  1.00 96.45 210 A 1 
ATOM 1666 C CB  . LYS A 1 210 ? 27.670  -13.173 0.988   1.00 95.93 210 A 1 
ATOM 1667 C CG  . LYS A 1 210 ? 28.365  -12.646 2.248   1.00 88.65 210 A 1 
ATOM 1668 C CD  . LYS A 1 210 ? 28.742  -13.829 3.148   1.00 80.41 210 A 1 
ATOM 1669 C CE  . LYS A 1 210 ? 29.450  -13.334 4.407   1.00 72.84 210 A 1 
ATOM 1670 N NZ  . LYS A 1 210 ? 29.738  -14.455 5.333   1.00 61.08 210 A 1 
ATOM 1671 N N   . ALA A 1 211 ? 25.449  -13.086 -1.306  1.00 95.85 211 A 1 
ATOM 1672 C CA  . ALA A 1 211 ? 24.818  -13.553 -2.536  1.00 95.61 211 A 1 
ATOM 1673 C C   . ALA A 1 211 ? 24.796  -12.446 -3.601  1.00 96.27 211 A 1 
ATOM 1674 O O   . ALA A 1 211 ? 25.133  -12.712 -4.756  1.00 96.02 211 A 1 
ATOM 1675 C CB  . ALA A 1 211 ? 23.414  -14.067 -2.220  1.00 95.14 211 A 1 
ATOM 1676 N N   . LEU A 1 212 ? 24.486  -11.204 -3.203  1.00 95.30 212 A 1 
ATOM 1677 C CA  . LEU A 1 212 ? 24.561  -10.047 -4.099  1.00 95.49 212 A 1 
ATOM 1678 C C   . LEU A 1 212 ? 25.989  -9.835  -4.614  1.00 95.97 212 A 1 
ATOM 1679 O O   . LEU A 1 212 ? 26.185  -9.768  -5.826  1.00 96.22 212 A 1 
ATOM 1680 C CB  . LEU A 1 212 ? 24.017  -8.791  -3.391  1.00 95.83 212 A 1 
ATOM 1681 C CG  . LEU A 1 212 ? 24.055  -7.524  -4.270  1.00 95.27 212 A 1 
ATOM 1682 C CD1 . LEU A 1 212 ? 23.217  -7.664  -5.544  1.00 93.84 212 A 1 
ATOM 1683 C CD2 . LEU A 1 212 ? 23.530  -6.326  -3.484  1.00 94.37 212 A 1 
ATOM 1684 N N   . GLU A 1 213 ? 26.981  -9.787  -3.727  1.00 97.17 213 A 1 
ATOM 1685 C CA  . GLU A 1 213 ? 28.390  -9.596  -4.097  1.00 96.95 213 A 1 
ATOM 1686 C C   . GLU A 1 213 ? 28.847  -10.641 -5.120  1.00 96.86 213 A 1 
ATOM 1687 O O   . GLU A 1 213 ? 29.339  -10.284 -6.192  1.00 96.26 213 A 1 
ATOM 1688 C CB  . GLU A 1 213 ? 29.263  -9.613  -2.832  1.00 96.49 213 A 1 
ATOM 1689 C CG  . GLU A 1 213 ? 30.745  -9.335  -3.147  1.00 94.26 213 A 1 
ATOM 1690 C CD  . GLU A 1 213 ? 31.570  -9.038  -1.884  1.00 93.45 213 A 1 
ATOM 1691 O OE1 . GLU A 1 213 ? 32.366  -8.064  -1.931  1.00 85.83 213 A 1 
ATOM 1692 O OE2 . GLU A 1 213 ? 31.372  -9.744  -0.870  1.00 87.26 213 A 1 
ATOM 1693 N N   . LYS A 1 214 ? 28.576  -11.919 -4.863  1.00 97.00 214 A 1 
ATOM 1694 C CA  . LYS A 1 214 ? 28.929  -13.020 -5.773  1.00 96.67 214 A 1 
ATOM 1695 C C   . LYS A 1 214 ? 28.315  -12.858 -7.165  1.00 96.74 214 A 1 
ATOM 1696 O O   . LYS A 1 214 ? 28.966  -13.137 -8.174  1.00 95.58 214 A 1 
ATOM 1697 C CB  . LYS A 1 214 ? 28.487  -14.336 -5.116  1.00 96.09 214 A 1 
ATOM 1698 C CG  . LYS A 1 214 ? 28.873  -15.568 -5.945  1.00 83.21 214 A 1 
ATOM 1699 C CD  . LYS A 1 214 ? 28.414  -16.834 -5.221  1.00 82.65 214 A 1 
ATOM 1700 C CE  . LYS A 1 214 ? 28.786  -18.076 -6.031  1.00 72.27 214 A 1 
ATOM 1701 N NZ  . LYS A 1 214 ? 28.337  -19.308 -5.341  1.00 64.88 214 A 1 
ATOM 1702 N N   . VAL A 1 215 ? 27.053  -12.433 -7.239  1.00 96.82 215 A 1 
ATOM 1703 C CA  . VAL A 1 215 ? 26.368  -12.197 -8.518  1.00 96.65 215 A 1 
ATOM 1704 C C   . VAL A 1 215 ? 26.951  -10.978 -9.233  1.00 96.65 215 A 1 
ATOM 1705 O O   . VAL A 1 215 ? 27.183  -11.041 -10.442 1.00 95.76 215 A 1 
ATOM 1706 C CB  . VAL A 1 215 ? 24.846  -12.079 -8.296  1.00 95.85 215 A 1 
ATOM 1707 C CG1 . VAL A 1 215 ? 24.107  -11.550 -9.527  1.00 90.33 215 A 1 
ATOM 1708 C CG2 . VAL A 1 215 ? 24.260  -13.464 -7.990  1.00 89.85 215 A 1 
ATOM 1709 N N   . LEU A 1 216 ? 27.244  -9.898  -8.506  1.00 96.70 216 A 1 
ATOM 1710 C CA  . LEU A 1 216 ? 27.833  -8.681  -9.063  1.00 96.41 216 A 1 
ATOM 1711 C C   . LEU A 1 216 ? 29.274  -8.902  -9.547  1.00 95.95 216 A 1 
ATOM 1712 O O   . LEU A 1 216 ? 29.630  -8.412  -10.613 1.00 95.35 216 A 1 
ATOM 1713 C CB  . LEU A 1 216 ? 27.771  -7.554  -8.021  1.00 96.77 216 A 1 
ATOM 1714 C CG  . LEU A 1 216 ? 26.356  -7.034  -7.695  1.00 96.20 216 A 1 
ATOM 1715 C CD1 . LEU A 1 216 ? 26.457  -5.953  -6.621  1.00 94.66 216 A 1 
ATOM 1716 C CD2 . LEU A 1 216 ? 25.655  -6.427  -8.909  1.00 94.80 216 A 1 
ATOM 1717 N N   . GLU A 1 217 ? 30.083  -9.681  -8.848  1.00 97.06 217 A 1 
ATOM 1718 C CA  . GLU A 1 217 ? 31.433  -10.050 -9.298  1.00 96.40 217 A 1 
ATOM 1719 C C   . GLU A 1 217 ? 31.401  -10.862 -10.598 1.00 96.05 217 A 1 
ATOM 1720 O O   . GLU A 1 217 ? 32.173  -10.617 -11.523 1.00 94.27 217 A 1 
ATOM 1721 C CB  . GLU A 1 217 ? 32.145  -10.861 -8.213  1.00 96.16 217 A 1 
ATOM 1722 C CG  . GLU A 1 217 ? 32.576  -9.990  -7.023  1.00 91.75 217 A 1 
ATOM 1723 C CD  . GLU A 1 217 ? 33.315  -10.786 -5.937  1.00 87.24 217 A 1 
ATOM 1724 O OE1 . GLU A 1 217 ? 34.018  -10.123 -5.142  1.00 77.57 217 A 1 
ATOM 1725 O OE2 . GLU A 1 217 ? 33.221  -12.036 -5.944  1.00 79.70 217 A 1 
ATOM 1726 N N   . LYS A 1 218 ? 30.469  -11.812 -10.700 1.00 95.78 218 A 1 
ATOM 1727 C CA  . LYS A 1 218 ? 30.356  -12.701 -11.863 1.00 95.08 218 A 1 
ATOM 1728 C C   . LYS A 1 218 ? 29.695  -12.033 -13.073 1.00 95.19 218 A 1 
ATOM 1729 O O   . LYS A 1 218 ? 30.117  -12.258 -14.206 1.00 93.28 218 A 1 
ATOM 1730 C CB  . LYS A 1 218 ? 29.616  -13.972 -11.424 1.00 94.82 218 A 1 
ATOM 1731 C CG  . LYS A 1 218 ? 29.600  -15.027 -12.532 1.00 91.46 218 A 1 
ATOM 1732 C CD  . LYS A 1 218 ? 28.911  -16.308 -12.044 1.00 88.17 218 A 1 
ATOM 1733 C CE  . LYS A 1 218 ? 28.847  -17.303 -13.203 1.00 82.07 218 A 1 
ATOM 1734 N NZ  . LYS A 1 218 ? 27.991  -18.466 -12.870 1.00 74.20 218 A 1 
ATOM 1735 N N   . HIS A 1 219 ? 28.637  -11.261 -12.851 1.00 94.71 219 A 1 
ATOM 1736 C CA  . HIS A 1 219 ? 27.747  -10.762 -13.903 1.00 93.28 219 A 1 
ATOM 1737 C C   . HIS A 1 219 ? 27.606  -9.234  -13.936 1.00 93.94 219 A 1 
ATOM 1738 O O   . HIS A 1 219 ? 26.916  -8.715  -14.810 1.00 91.66 219 A 1 
ATOM 1739 C CB  . HIS A 1 219 ? 26.373  -11.441 -13.763 1.00 92.85 219 A 1 
ATOM 1740 C CG  . HIS A 1 219 ? 26.421  -12.945 -13.913 1.00 92.49 219 A 1 
ATOM 1741 N ND1 . HIS A 1 219 ? 26.682  -13.624 -15.080 1.00 81.41 219 A 1 
ATOM 1742 C CD2 . HIS A 1 219 ? 26.204  -13.887 -12.942 1.00 83.60 219 A 1 
ATOM 1743 C CE1 . HIS A 1 219 ? 26.602  -14.935 -14.818 1.00 84.82 219 A 1 
ATOM 1744 N NE2 . HIS A 1 219 ? 26.327  -15.151 -13.524 1.00 86.75 219 A 1 
ATOM 1745 N N   . GLY A 1 220 ? 28.269  -8.489  -13.042 1.00 92.17 220 A 1 
ATOM 1746 C CA  . GLY A 1 220 ? 28.064  -7.051  -12.828 1.00 90.85 220 A 1 
ATOM 1747 C C   . GLY A 1 220 ? 28.153  -6.199  -14.089 1.00 93.10 220 A 1 
ATOM 1748 O O   . GLY A 1 220 ? 27.418  -5.220  -14.215 1.00 91.79 220 A 1 
ATOM 1749 N N   . LYS A 1 221 ? 28.969  -6.585  -15.078 1.00 95.33 221 A 1 
ATOM 1750 C CA  . LYS A 1 221 ? 29.058  -5.892  -16.381 1.00 95.81 221 A 1 
ATOM 1751 C C   . LYS A 1 221 ? 27.735  -5.884  -17.154 1.00 96.82 221 A 1 
ATOM 1752 O O   . LYS A 1 221 ? 27.518  -4.958  -17.915 1.00 95.54 221 A 1 
ATOM 1753 C CB  . LYS A 1 221 ? 30.164  -6.508  -17.249 1.00 95.00 221 A 1 
ATOM 1754 C CG  . LYS A 1 221 ? 31.567  -6.265  -16.672 1.00 89.90 221 A 1 
ATOM 1755 C CD  . LYS A 1 221 ? 32.647  -6.791  -17.639 1.00 80.77 221 A 1 
ATOM 1756 C CE  . LYS A 1 221 ? 34.039  -6.536  -17.054 1.00 75.39 221 A 1 
ATOM 1757 N NZ  . LYS A 1 221 ? 35.114  -7.010  -17.963 1.00 63.23 221 A 1 
ATOM 1758 N N   . LYS A 1 222 ? 26.871  -6.881  -16.958 1.00 96.13 222 A 1 
ATOM 1759 C CA  . LYS A 1 222 ? 25.556  -7.022  -17.612 1.00 96.48 222 A 1 
ATOM 1760 C C   . LYS A 1 222 ? 24.381  -6.644  -16.698 1.00 97.12 222 A 1 
ATOM 1761 O O   . LYS A 1 222 ? 23.242  -6.639  -17.146 1.00 96.26 222 A 1 
ATOM 1762 C CB  . LYS A 1 222 ? 25.391  -8.451  -18.153 1.00 95.83 222 A 1 
ATOM 1763 C CG  . LYS A 1 222 ? 26.449  -8.834  -19.201 1.00 93.53 222 A 1 
ATOM 1764 C CD  . LYS A 1 222 ? 26.105  -10.174 -19.865 1.00 89.12 222 A 1 
ATOM 1765 C CE  . LYS A 1 222 ? 27.139  -10.524 -20.937 1.00 83.60 222 A 1 
ATOM 1766 N NZ  . LYS A 1 222 ? 26.593  -11.460 -21.955 1.00 73.98 222 A 1 
ATOM 1767 N N   . ILE A 1 223 ? 24.634  -6.334  -15.427 1.00 96.41 223 A 1 
ATOM 1768 C CA  . ILE A 1 223 ? 23.590  -5.972  -14.461 1.00 96.95 223 A 1 
ATOM 1769 C C   . ILE A 1 223 ? 23.381  -4.456  -14.482 1.00 97.38 223 A 1 
ATOM 1770 O O   . ILE A 1 223 ? 24.321  -3.691  -14.270 1.00 97.22 223 A 1 
ATOM 1771 C CB  . ILE A 1 223 ? 23.907  -6.530  -13.063 1.00 96.88 223 A 1 
ATOM 1772 C CG1 . ILE A 1 223 ? 23.873  -8.076  -13.097 1.00 95.37 223 A 1 
ATOM 1773 C CG2 . ILE A 1 223 ? 22.898  -6.009  -12.023 1.00 95.89 223 A 1 
ATOM 1774 C CD1 . ILE A 1 223 ? 24.499  -8.732  -11.869 1.00 91.31 223 A 1 
ATOM 1775 N N   . ALA A 1 224 ? 22.150  -4.023  -14.733 1.00 96.76 224 A 1 
ATOM 1776 C CA  . ALA A 1 224 ? 21.758  -2.618  -14.724 1.00 96.78 224 A 1 
ATOM 1777 C C   . ALA A 1 224 ? 21.282  -2.148  -13.347 1.00 97.36 224 A 1 
ATOM 1778 O O   . ALA A 1 224 ? 21.579  -1.022  -12.960 1.00 97.13 224 A 1 
ATOM 1779 C CB  . ALA A 1 224 ? 20.667  -2.416  -15.773 1.00 96.20 224 A 1 
ATOM 1780 N N   . GLY A 1 225 ? 20.574  -2.993  -12.600 1.00 96.63 225 A 1 
ATOM 1781 C CA  . GLY A 1 225 ? 19.985  -2.614  -11.322 1.00 96.43 225 A 1 
ATOM 1782 C C   . GLY A 1 225 ? 19.849  -3.772  -10.339 1.00 96.64 225 A 1 
ATOM 1783 O O   . GLY A 1 225 ? 19.820  -4.939  -10.732 1.00 95.94 225 A 1 
ATOM 1784 N N   . PHE A 1 226 ? 19.738  -3.425  -9.058  1.00 95.69 226 A 1 
ATOM 1785 C CA  . PHE A 1 226 ? 19.349  -4.299  -7.956  1.00 95.78 226 A 1 
ATOM 1786 C C   . PHE A 1 226 ? 18.087  -3.733  -7.309  1.00 95.69 226 A 1 
ATOM 1787 O O   . PHE A 1 226 ? 18.130  -2.636  -6.750  1.00 94.93 226 A 1 
ATOM 1788 C CB  . PHE A 1 226 ? 20.501  -4.411  -6.949  1.00 95.61 226 A 1 
ATOM 1789 C CG  . PHE A 1 226 ? 20.126  -5.133  -5.664  1.00 95.48 226 A 1 
ATOM 1790 C CD1 . PHE A 1 226 ? 20.281  -4.495  -4.417  1.00 93.52 226 A 1 
ATOM 1791 C CD2 . PHE A 1 226 ? 19.607  -6.438  -5.710  1.00 94.34 226 A 1 
ATOM 1792 C CE1 . PHE A 1 226 ? 19.939  -5.169  -3.230  1.00 93.94 226 A 1 
ATOM 1793 C CE2 . PHE A 1 226 ? 19.256  -7.109  -4.526  1.00 93.71 226 A 1 
ATOM 1794 C CZ  . PHE A 1 226 ? 19.428  -6.478  -3.283  1.00 94.29 226 A 1 
ATOM 1795 N N   . LEU A 1 227 ? 16.975  -4.459  -7.406  1.00 94.37 227 A 1 
ATOM 1796 C CA  . LEU A 1 227 ? 15.665  -4.083  -6.876  1.00 93.54 227 A 1 
ATOM 1797 C C   . LEU A 1 227 ? 15.382  -4.843  -5.579  1.00 93.06 227 A 1 
ATOM 1798 O O   . LEU A 1 227 ? 15.506  -6.070  -5.544  1.00 91.52 227 A 1 
ATOM 1799 C CB  . LEU A 1 227 ? 14.599  -4.353  -7.954  1.00 92.63 227 A 1 
ATOM 1800 C CG  . LEU A 1 227 ? 13.140  -4.172  -7.491  1.00 90.95 227 A 1 
ATOM 1801 C CD1 . LEU A 1 227 ? 12.819  -2.729  -7.109  1.00 86.59 227 A 1 
ATOM 1802 C CD2 . LEU A 1 227 ? 12.188  -4.578  -8.613  1.00 86.55 227 A 1 
ATOM 1803 N N   . LEU A 1 228 ? 14.945  -4.127  -4.548  1.00 90.94 228 A 1 
ATOM 1804 C CA  . LEU A 1 228 ? 14.513  -4.721  -3.284  1.00 90.18 228 A 1 
ATOM 1805 C C   . LEU A 1 228 ? 13.434  -3.892  -2.585  1.00 90.39 228 A 1 
ATOM 1806 O O   . LEU A 1 228 ? 13.355  -2.675  -2.748  1.00 89.58 228 A 1 
ATOM 1807 C CB  . LEU A 1 228 ? 15.722  -4.948  -2.346  1.00 88.21 228 A 1 
ATOM 1808 C CG  . LEU A 1 228 ? 16.256  -3.712  -1.587  1.00 85.08 228 A 1 
ATOM 1809 C CD1 . LEU A 1 228 ? 17.248  -4.156  -0.519  1.00 78.96 228 A 1 
ATOM 1810 C CD2 . LEU A 1 228 ? 16.951  -2.701  -2.489  1.00 80.51 228 A 1 
ATOM 1811 N N   . GLU A 1 229 ? 12.667  -4.544  -1.708  1.00 88.97 229 A 1 
ATOM 1812 C CA  . GLU A 1 229 ? 11.949  -3.878  -0.620  1.00 88.25 229 A 1 
ATOM 1813 C C   . GLU A 1 229 ? 12.921  -3.605  0.551   1.00 88.85 229 A 1 
ATOM 1814 O O   . GLU A 1 229 ? 13.576  -4.539  1.021   1.00 87.69 229 A 1 
ATOM 1815 C CB  . GLU A 1 229 ? 10.792  -4.760  -0.122  1.00 87.16 229 A 1 
ATOM 1816 C CG  . GLU A 1 229 ? 9.647   -4.956  -1.118  1.00 81.87 229 A 1 
ATOM 1817 C CD  . GLU A 1 229 ? 8.622   -5.936  -0.524  1.00 84.93 229 A 1 
ATOM 1818 O OE1 . GLU A 1 229 ? 8.730   -7.150  -0.801  1.00 74.11 229 A 1 
ATOM 1819 O OE2 . GLU A 1 229 ? 7.768   -5.515  0.293   1.00 76.97 229 A 1 
ATOM 1820 N N   . PRO A 1 230 ? 13.014  -2.384  1.107   1.00 88.74 230 A 1 
ATOM 1821 C CA  . PRO A 1 230 ? 13.839  -2.119  2.293   1.00 87.98 230 A 1 
ATOM 1822 C C   . PRO A 1 230 ? 13.423  -2.939  3.523   1.00 88.29 230 A 1 
ATOM 1823 O O   . PRO A 1 230 ? 14.258  -3.321  4.337   1.00 86.23 230 A 1 
ATOM 1824 C CB  . PRO A 1 230 ? 13.699  -0.621  2.558   1.00 87.70 230 A 1 
ATOM 1825 C CG  . PRO A 1 230 ? 13.381  -0.050  1.178   1.00 87.38 230 A 1 
ATOM 1826 C CD  . PRO A 1 230 ? 12.517  -1.134  0.550   1.00 89.85 230 A 1 
ATOM 1827 N N   . ILE A 1 231 ? 12.129  -3.215  3.660   1.00 86.51 231 A 1 
ATOM 1828 C CA  . ILE A 1 231 ? 11.531  -4.187  4.583   1.00 84.33 231 A 1 
ATOM 1829 C C   . ILE A 1 231 ? 10.499  -4.956  3.764   1.00 83.96 231 A 1 
ATOM 1830 O O   . ILE A 1 231 ? 9.623   -4.332  3.166   1.00 81.47 231 A 1 
ATOM 1831 C CB  . ILE A 1 231 ? 10.868  -3.491  5.795   1.00 84.06 231 A 1 
ATOM 1832 C CG1 . ILE A 1 231 ? 11.899  -2.700  6.629   1.00 81.55 231 A 1 
ATOM 1833 C CG2 . ILE A 1 231 ? 10.128  -4.520  6.683   1.00 78.56 231 A 1 
ATOM 1834 C CD1 . ILE A 1 231 ? 11.279  -1.819  7.724   1.00 75.06 231 A 1 
ATOM 1835 N N   . GLN A 1 232 ? 10.573  -6.288  3.749   1.00 73.30 232 A 1 
ATOM 1836 C CA  . GLN A 1 232 ? 9.584   -7.107  3.045   1.00 71.31 232 A 1 
ATOM 1837 C C   . GLN A 1 232 ? 8.217   -6.970  3.708   1.00 72.06 232 A 1 
ATOM 1838 O O   . GLN A 1 232 ? 8.008   -7.424  4.839   1.00 67.79 232 A 1 
ATOM 1839 C CB  . GLN A 1 232 ? 9.990   -8.578  3.022   1.00 66.93 232 A 1 
ATOM 1840 C CG  . GLN A 1 232 ? 11.177  -8.836  2.105   1.00 63.57 232 A 1 
ATOM 1841 C CD  . GLN A 1 232 ? 11.508  -10.322 2.020   1.00 60.59 232 A 1 
ATOM 1842 O OE1 . GLN A 1 232 ? 11.459  -11.066 2.990   1.00 56.73 232 A 1 
ATOM 1843 N NE2 . GLN A 1 232 ? 11.850  -10.817 0.860   1.00 57.36 232 A 1 
ATOM 1844 N N   . GLY A 1 233 ? 7.282   -6.367  3.006   1.00 73.64 233 A 1 
ATOM 1845 C CA  . GLY A 1 233 ? 5.948   -6.140  3.517   1.00 69.44 233 A 1 
ATOM 1846 C C   . GLY A 1 233 ? 5.065   -7.379  3.433   1.00 71.77 233 A 1 
ATOM 1847 O O   . GLY A 1 233 ? 4.695   -7.952  4.464   1.00 67.42 233 A 1 
ATOM 1848 N N   . GLU A 1 234 ? 4.745   -7.827  2.227   1.00 69.18 234 A 1 
ATOM 1849 C CA  . GLU A 1 234 ? 3.831   -8.948  1.998   1.00 70.37 234 A 1 
ATOM 1850 C C   . GLU A 1 234 ? 4.348   -10.252 2.615   1.00 70.24 234 A 1 
ATOM 1851 O O   . GLU A 1 234 ? 3.553   -11.007 3.163   1.00 66.83 234 A 1 
ATOM 1852 C CB  . GLU A 1 234 ? 3.535   -9.125  0.497   1.00 69.60 234 A 1 
ATOM 1853 C CG  . GLU A 1 234 ? 2.625   -8.027  -0.091  1.00 63.12 234 A 1 
ATOM 1854 C CD  . GLU A 1 234 ? 1.267   -7.924  0.625   1.00 59.13 234 A 1 
ATOM 1855 O OE1 . GLU A 1 234 ? 0.810   -6.790  0.892   1.00 54.90 234 A 1 
ATOM 1856 O OE2 . GLU A 1 234 ? 0.696   -8.958  1.036   1.00 56.10 234 A 1 
ATOM 1857 N N   . ALA A 1 235 ? 5.662   -10.460 2.674   1.00 71.56 235 A 1 
ATOM 1858 C CA  . ALA A 1 235 ? 6.286   -11.585 3.387   1.00 71.43 235 A 1 
ATOM 1859 C C   . ALA A 1 235 ? 6.127   -11.525 4.926   1.00 74.03 235 A 1 
ATOM 1860 O O   . ALA A 1 235 ? 6.699   -12.336 5.663   1.00 69.22 235 A 1 
ATOM 1861 C CB  . ALA A 1 235 ? 7.754   -11.684 2.960   1.00 67.84 235 A 1 
ATOM 1862 N N   . GLY A 1 236 ? 5.336   -10.582 5.433   1.00 73.27 236 A 1 
ATOM 1863 C CA  . GLY A 1 236 ? 4.980   -10.481 6.846   1.00 72.39 236 A 1 
ATOM 1864 C C   . GLY A 1 236 ? 5.930   -9.603  7.650   1.00 75.55 236 A 1 
ATOM 1865 O O   . GLY A 1 236 ? 6.340   -9.996  8.740   1.00 72.75 236 A 1 
ATOM 1866 N N   . VAL A 1 237 ? 6.261   -8.426  7.123   1.00 78.87 237 A 1 
ATOM 1867 C CA  . VAL A 1 237 ? 7.094   -7.403  7.787   1.00 79.72 237 A 1 
ATOM 1868 C C   . VAL A 1 237 ? 8.446   -7.984  8.225   1.00 83.12 237 A 1 
ATOM 1869 O O   . VAL A 1 237 ? 8.836   -7.917  9.388   1.00 80.68 237 A 1 
ATOM 1870 C CB  . VAL A 1 237 ? 6.338   -6.682  8.921   1.00 75.90 237 A 1 
ATOM 1871 C CG1 . VAL A 1 237 ? 7.077   -5.425  9.382   1.00 68.61 237 A 1 
ATOM 1872 C CG2 . VAL A 1 237 ? 4.926   -6.256  8.494   1.00 69.74 237 A 1 
ATOM 1873 N N   . PHE A 1 238 ? 9.164   -8.606  7.281   1.00 83.30 238 A 1 
ATOM 1874 C CA  . PHE A 1 238 ? 10.516  -9.089  7.542   1.00 84.07 238 A 1 
ATOM 1875 C C   . PHE A 1 238 ? 11.498  -7.913  7.491   1.00 85.93 238 A 1 
ATOM 1876 O O   . PHE A 1 238 ? 11.799  -7.388  6.420   1.00 83.71 238 A 1 
ATOM 1877 C CB  . PHE A 1 238 ? 10.873  -10.219 6.567   1.00 81.30 238 A 1 
ATOM 1878 C CG  . PHE A 1 238 ? 12.182  -10.898 6.905   1.00 76.16 238 A 1 
ATOM 1879 C CD1 . PHE A 1 238 ? 13.400  -10.356 6.468   1.00 69.50 238 A 1 
ATOM 1880 C CD2 . PHE A 1 238 ? 12.190  -12.072 7.687   1.00 68.71 238 A 1 
ATOM 1881 C CE1 . PHE A 1 238 ? 14.617  -10.974 6.806   1.00 64.96 238 A 1 
ATOM 1882 C CE2 . PHE A 1 238 ? 13.406  -12.690 8.022   1.00 64.63 238 A 1 
ATOM 1883 C CZ  . PHE A 1 238 ? 14.621  -12.141 7.581   1.00 66.73 238 A 1 
ATOM 1884 N N   . VAL A 1 239 ? 11.965  -7.485  8.663   1.00 87.34 239 A 1 
ATOM 1885 C CA  . VAL A 1 239 ? 13.011  -6.460  8.800   1.00 87.66 239 A 1 
ATOM 1886 C C   . VAL A 1 239 ? 14.367  -7.143  8.597   1.00 89.09 239 A 1 
ATOM 1887 O O   . VAL A 1 239 ? 14.642  -8.104  9.320   1.00 88.85 239 A 1 
ATOM 1888 C CB  . VAL A 1 239 ? 12.946  -5.768  10.177  1.00 86.75 239 A 1 
ATOM 1889 C CG1 . VAL A 1 239 ? 13.956  -4.621  10.276  1.00 82.32 239 A 1 
ATOM 1890 C CG2 . VAL A 1 239 ? 11.555  -5.181  10.454  1.00 82.32 239 A 1 
ATOM 1891 N N   . PRO A 1 240 ? 15.198  -6.698  7.633   1.00 89.32 240 A 1 
ATOM 1892 C CA  . PRO A 1 240 ? 16.516  -7.283  7.412   1.00 89.31 240 A 1 
ATOM 1893 C C   . PRO A 1 240 ? 17.488  -6.915  8.541   1.00 90.31 240 A 1 
ATOM 1894 O O   . PRO A 1 240 ? 17.213  -6.033  9.360   1.00 90.45 240 A 1 
ATOM 1895 C CB  . PRO A 1 240 ? 16.964  -6.740  6.052   1.00 89.43 240 A 1 
ATOM 1896 C CG  . PRO A 1 240 ? 16.323  -5.357  6.015   1.00 90.30 240 A 1 
ATOM 1897 C CD  . PRO A 1 240 ? 14.988  -5.578  6.721   1.00 92.01 240 A 1 
ATOM 1898 N N   . ASP A 1 241 ? 18.642  -7.584  8.563   1.00 93.31 241 A 1 
ATOM 1899 C CA  . ASP A 1 241 ? 19.716  -7.291  9.509   1.00 93.68 241 A 1 
ATOM 1900 C C   . ASP A 1 241 ? 20.202  -5.840  9.370   1.00 94.55 241 A 1 
ATOM 1901 O O   . ASP A 1 241 ? 20.238  -5.266  8.278   1.00 94.08 241 A 1 
ATOM 1902 C CB  . ASP A 1 241 ? 20.902  -8.250  9.308   1.00 92.80 241 A 1 
ATOM 1903 C CG  . ASP A 1 241 ? 20.601  -9.721  9.615   1.00 90.98 241 A 1 
ATOM 1904 O OD1 . ASP A 1 241 ? 19.557  -10.014 10.236  1.00 87.37 241 A 1 
ATOM 1905 O OD2 . ASP A 1 241 ? 21.425  -10.560 9.188   1.00 88.15 241 A 1 
ATOM 1906 N N   . GLU A 1 242 ? 20.626  -5.252  10.475  1.00 94.88 242 A 1 
ATOM 1907 C CA  . GLU A 1 242 ? 21.175  -3.896  10.493  1.00 94.87 242 A 1 
ATOM 1908 C C   . GLU A 1 242 ? 22.389  -3.770  9.557   1.00 95.90 242 A 1 
ATOM 1909 O O   . GLU A 1 242 ? 23.301  -4.604  9.554   1.00 94.75 242 A 1 
ATOM 1910 C CB  . GLU A 1 242 ? 21.509  -3.504  11.940  1.00 93.54 242 A 1 
ATOM 1911 C CG  . GLU A 1 242 ? 21.897  -2.024  12.065  1.00 83.44 242 A 1 
ATOM 1912 C CD  . GLU A 1 242 ? 22.133  -1.577  13.520  1.00 77.21 242 A 1 
ATOM 1913 O OE1 . GLU A 1 242 ? 22.392  -0.366  13.704  1.00 69.28 242 A 1 
ATOM 1914 O OE2 . GLU A 1 242 ? 22.043  -2.432  14.437  1.00 70.37 242 A 1 
ATOM 1915 N N   . GLY A 1 243 ? 22.398  -2.719  8.748   1.00 95.22 243 A 1 
ATOM 1916 C CA  . GLY A 1 243 ? 23.419  -2.459  7.735   1.00 95.85 243 A 1 
ATOM 1917 C C   . GLY A 1 243 ? 23.221  -3.210  6.415   1.00 96.99 243 A 1 
ATOM 1918 O O   . GLY A 1 243 ? 24.076  -3.097  5.530   1.00 96.20 243 A 1 
ATOM 1919 N N   . TYR A 1 244 ? 22.150  -3.998  6.250   1.00 95.89 244 A 1 
ATOM 1920 C CA  . TYR A 1 244 ? 21.859  -4.720  5.002   1.00 95.96 244 A 1 
ATOM 1921 C C   . TYR A 1 244 ? 21.713  -3.775  3.807   1.00 96.81 244 A 1 
ATOM 1922 O O   . TYR A 1 244 ? 22.396  -3.960  2.795   1.00 96.60 244 A 1 
ATOM 1923 C CB  . TYR A 1 244 ? 20.593  -5.571  5.165   1.00 95.11 244 A 1 
ATOM 1924 C CG  . TYR A 1 244 ? 20.073  -6.171  3.864   1.00 94.35 244 A 1 
ATOM 1925 C CD1 . TYR A 1 244 ? 18.815  -5.787  3.351   1.00 91.13 244 A 1 
ATOM 1926 C CD2 . TYR A 1 244 ? 20.854  -7.101  3.154   1.00 92.34 244 A 1 
ATOM 1927 C CE1 . TYR A 1 244 ? 18.339  -6.345  2.144   1.00 91.14 244 A 1 
ATOM 1928 C CE2 . TYR A 1 244 ? 20.383  -7.656  1.946   1.00 90.63 244 A 1 
ATOM 1929 C CZ  . TYR A 1 244 ? 19.122  -7.283  1.440   1.00 92.54 244 A 1 
ATOM 1930 O OH  . TYR A 1 244 ? 18.666  -7.831  0.279   1.00 91.17 244 A 1 
ATOM 1931 N N   . LEU A 1 245 ? 20.879  -2.744  3.926   1.00 96.20 245 A 1 
ATOM 1932 C CA  . LEU A 1 245 ? 20.613  -1.799  2.838   1.00 96.23 245 A 1 
ATOM 1933 C C   . LEU A 1 245 ? 21.883  -1.044  2.458   1.00 96.78 245 A 1 
ATOM 1934 O O   . LEU A 1 245 ? 22.219  -0.944  1.277   1.00 96.86 245 A 1 
ATOM 1935 C CB  . LEU A 1 245 ? 19.505  -0.806  3.236   1.00 95.85 245 A 1 
ATOM 1936 C CG  . LEU A 1 245 ? 18.169  -1.437  3.644   1.00 94.21 245 A 1 
ATOM 1937 C CD1 . LEU A 1 245 ? 17.198  -0.338  4.068   1.00 91.93 245 A 1 
ATOM 1938 C CD2 . LEU A 1 245 ? 17.539  -2.237  2.505   1.00 91.60 245 A 1 
ATOM 1939 N N   . LYS A 1 246 ? 22.643  -0.584  3.461   1.00 97.58 246 A 1 
ATOM 1940 C CA  . LYS A 1 246 ? 23.904  0.127   3.245   1.00 97.65 246 A 1 
ATOM 1941 C C   . LYS A 1 246 ? 24.937  -0.748  2.536   1.00 97.92 246 A 1 
ATOM 1942 O O   . LYS A 1 246 ? 25.549  -0.300  1.568   1.00 97.82 246 A 1 
ATOM 1943 C CB  . LYS A 1 246 ? 24.411  0.660   4.593   1.00 97.49 246 A 1 
ATOM 1944 C CG  . LYS A 1 246 ? 25.708  1.477   4.498   1.00 95.40 246 A 1 
ATOM 1945 C CD  . LYS A 1 246 ? 25.615  2.632   3.493   1.00 92.15 246 A 1 
ATOM 1946 C CE  . LYS A 1 246 ? 26.897  3.457   3.538   1.00 87.63 246 A 1 
ATOM 1947 N NZ  . LYS A 1 246 ? 27.179  4.046   2.212   1.00 79.63 246 A 1 
ATOM 1948 N N   . LYS A 1 247 ? 25.102  -2.008  2.954   1.00 97.74 247 A 1 
ATOM 1949 C CA  . LYS A 1 247 ? 26.017  -2.958  2.297   1.00 97.62 247 A 1 
ATOM 1950 C C   . LYS A 1 247 ? 25.620  -3.209  0.842   1.00 97.87 247 A 1 
ATOM 1951 O O   . LYS A 1 247 ? 26.476  -3.149  -0.036  1.00 97.74 247 A 1 
ATOM 1952 C CB  . LYS A 1 247 ? 26.043  -4.283  3.068   1.00 97.46 247 A 1 
ATOM 1953 C CG  . LYS A 1 247 ? 26.817  -4.188  4.391   1.00 90.03 247 A 1 
ATOM 1954 C CD  . LYS A 1 247 ? 26.529  -5.424  5.252   1.00 87.50 247 A 1 
ATOM 1955 C CE  . LYS A 1 247 ? 27.144  -5.268  6.644   1.00 79.37 247 A 1 
ATOM 1956 N NZ  . LYS A 1 247 ? 26.592  -6.260  7.596   1.00 70.67 247 A 1 
ATOM 1957 N N   . CYS A 1 248 ? 24.338  -3.454  0.583   1.00 97.45 248 A 1 
ATOM 1958 C CA  . CYS A 1 248 ? 23.842  -3.662  -0.778  1.00 97.34 248 A 1 
ATOM 1959 C C   . CYS A 1 248 ? 24.016  -2.413  -1.652  1.00 97.65 248 A 1 
ATOM 1960 O O   . CYS A 1 248 ? 24.451  -2.526  -2.796  1.00 97.62 248 A 1 
ATOM 1961 C CB  . CYS A 1 248 ? 22.372  -4.084  -0.718  1.00 97.09 248 A 1 
ATOM 1962 S SG  . CYS A 1 248 ? 22.241  -5.753  -0.020  1.00 96.14 248 A 1 
ATOM 1963 N N   . TYR A 1 249 ? 23.737  -1.227  -1.107  1.00 98.05 249 A 1 
ATOM 1964 C CA  . TYR A 1 249 ? 23.956  0.046   -1.788  1.00 98.08 249 A 1 
ATOM 1965 C C   . TYR A 1 249 ? 25.429  0.245   -2.161  1.00 98.11 249 A 1 
ATOM 1966 O O   . TYR A 1 249 ? 25.740  0.531   -3.318  1.00 98.01 249 A 1 
ATOM 1967 C CB  . TYR A 1 249 ? 23.454  1.181   -0.893  1.00 98.09 249 A 1 
ATOM 1968 C CG  . TYR A 1 249 ? 23.708  2.558   -1.465  1.00 97.85 249 A 1 
ATOM 1969 C CD1 . TYR A 1 249 ? 24.804  3.322   -1.017  1.00 96.26 249 A 1 
ATOM 1970 C CD2 . TYR A 1 249 ? 22.849  3.070   -2.450  1.00 96.88 249 A 1 
ATOM 1971 C CE1 . TYR A 1 249 ? 25.026  4.607   -1.542  1.00 96.05 249 A 1 
ATOM 1972 C CE2 . TYR A 1 249 ? 23.067  4.356   -2.977  1.00 96.29 249 A 1 
ATOM 1973 C CZ  . TYR A 1 249 ? 24.154  5.127   -2.520  1.00 96.55 249 A 1 
ATOM 1974 O OH  . TYR A 1 249 ? 24.354  6.374   -3.014  1.00 94.90 249 A 1 
ATOM 1975 N N   . ASP A 1 250 ? 26.348  0.029   -1.224  1.00 98.34 250 A 1 
ATOM 1976 C CA  . ASP A 1 250 ? 27.786  0.189   -1.468  1.00 98.31 250 A 1 
ATOM 1977 C C   . ASP A 1 250 ? 28.317  -0.823  -2.502  1.00 98.32 250 A 1 
ATOM 1978 O O   . ASP A 1 250 ? 29.120  -0.464  -3.366  1.00 97.92 250 A 1 
ATOM 1979 C CB  . ASP A 1 250 ? 28.545  0.085   -0.136  1.00 98.27 250 A 1 
ATOM 1980 C CG  . ASP A 1 250 ? 28.301  1.282   0.793   1.00 97.81 250 A 1 
ATOM 1981 O OD1 . ASP A 1 250 ? 27.910  2.376   0.319   1.00 95.80 250 A 1 
ATOM 1982 O OD2 . ASP A 1 250 ? 28.529  1.170   2.014   1.00 95.95 250 A 1 
ATOM 1983 N N   . LEU A 1 251 ? 27.815  -2.065  -2.480  1.00 97.86 251 A 1 
ATOM 1984 C CA  . LEU A 1 251 ? 28.103  -3.064  -3.515  1.00 97.76 251 A 1 
ATOM 1985 C C   . LEU A 1 251 ? 27.592  -2.616  -4.890  1.00 97.90 251 A 1 
ATOM 1986 O O   . LEU A 1 251 ? 28.329  -2.703  -5.875  1.00 97.63 251 A 1 
ATOM 1987 C CB  . LEU A 1 251 ? 27.470  -4.415  -3.132  1.00 97.75 251 A 1 
ATOM 1988 C CG  . LEU A 1 251 ? 28.193  -5.168  -2.004  1.00 96.76 251 A 1 
ATOM 1989 C CD1 . LEU A 1 251 ? 27.334  -6.359  -1.566  1.00 95.41 251 A 1 
ATOM 1990 C CD2 . LEU A 1 251 ? 29.555  -5.698  -2.460  1.00 95.94 251 A 1 
ATOM 1991 N N   . CYS A 1 252 ? 26.375  -2.094  -4.966  1.00 97.76 252 A 1 
ATOM 1992 C CA  . CYS A 1 252 ? 25.829  -1.557  -6.211  1.00 97.52 252 A 1 
ATOM 1993 C C   . CYS A 1 252 ? 26.694  -0.411  -6.753  1.00 97.34 252 A 1 
ATOM 1994 O O   . CYS A 1 252 ? 27.069  -0.438  -7.926  1.00 96.90 252 A 1 
ATOM 1995 C CB  . CYS A 1 252 ? 24.378  -1.116  -5.988  1.00 97.56 252 A 1 
ATOM 1996 S SG  . CYS A 1 252 ? 23.322  -2.576  -5.777  1.00 97.04 252 A 1 
ATOM 1997 N N   . LYS A 1 253 ? 27.105  0.528   -5.899  1.00 98.26 253 A 1 
ATOM 1998 C CA  . LYS A 1 253 ? 28.003  1.628   -6.288  1.00 97.95 253 A 1 
ATOM 1999 C C   . LYS A 1 253 ? 29.354  1.126   -6.793  1.00 97.89 253 A 1 
ATOM 2000 O O   . LYS A 1 253 ? 29.789  1.542   -7.866  1.00 97.23 253 A 1 
ATOM 2001 C CB  . LYS A 1 253 ? 28.179  2.614   -5.117  1.00 97.53 253 A 1 
ATOM 2002 C CG  . LYS A 1 253 ? 26.905  3.391   -4.747  1.00 89.31 253 A 1 
ATOM 2003 C CD  . LYS A 1 253 ? 26.348  4.201   -5.923  1.00 80.76 253 A 1 
ATOM 2004 C CE  . LYS A 1 253 ? 25.114  4.988   -5.485  1.00 73.96 253 A 1 
ATOM 2005 N NZ  . LYS A 1 253 ? 24.506  5.711   -6.619  1.00 62.28 253 A 1 
ATOM 2006 N N   . LYS A 1 254 ? 29.976  0.185   -6.088  1.00 97.40 254 A 1 
ATOM 2007 C CA  . LYS A 1 254 ? 31.256  -0.434  -6.491  1.00 97.14 254 A 1 
ATOM 2008 C C   . LYS A 1 254 ? 31.190  -1.053  -7.892  1.00 97.29 254 A 1 
ATOM 2009 O O   . LYS A 1 254 ? 32.168  -0.996  -8.633  1.00 96.57 254 A 1 
ATOM 2010 C CB  . LYS A 1 254 ? 31.635  -1.485  -5.431  1.00 96.92 254 A 1 
ATOM 2011 C CG  . LYS A 1 254 ? 32.938  -2.253  -5.723  1.00 94.20 254 A 1 
ATOM 2012 C CD  . LYS A 1 254 ? 33.149  -3.350  -4.666  1.00 91.09 254 A 1 
ATOM 2013 C CE  . LYS A 1 254 ? 34.328  -4.266  -5.011  1.00 83.12 254 A 1 
ATOM 2014 N NZ  . LYS A 1 254 ? 34.333  -5.493  -4.159  1.00 78.23 254 A 1 
ATOM 2015 N N   . HIS A 1 255 ? 30.057  -1.631  -8.267  1.00 97.05 255 A 1 
ATOM 2016 C CA  . HIS A 1 255 ? 29.869  -2.327  -9.548  1.00 96.81 255 A 1 
ATOM 2017 C C   . HIS A 1 255 ? 29.153  -1.493  -10.629 1.00 96.96 255 A 1 
ATOM 2018 O O   . HIS A 1 255 ? 28.844  -2.028  -11.696 1.00 96.14 255 A 1 
ATOM 2019 C CB  . HIS A 1 255 ? 29.198  -3.678  -9.270  1.00 97.06 255 A 1 
ATOM 2020 C CG  . HIS A 1 255 ? 30.144  -4.664  -8.628  1.00 97.03 255 A 1 
ATOM 2021 N ND1 . HIS A 1 255 ? 30.966  -5.542  -9.299  1.00 88.59 255 A 1 
ATOM 2022 C CD2 . HIS A 1 255 ? 30.369  -4.839  -7.292  1.00 91.10 255 A 1 
ATOM 2023 C CE1 . HIS A 1 255 ? 31.664  -6.233  -8.384  1.00 91.65 255 A 1 
ATOM 2024 N NE2 . HIS A 1 255 ? 31.339  -5.836  -7.145  1.00 93.23 255 A 1 
ATOM 2025 N N   . ASN A 1 256 ? 28.916  -0.196  -10.379 1.00 97.46 256 A 1 
ATOM 2026 C CA  . ASN A 1 256 ? 28.144  0.684   -11.257 1.00 97.58 256 A 1 
ATOM 2027 C C   . ASN A 1 256 ? 26.771  0.066   -11.609 1.00 98.05 256 A 1 
ATOM 2028 O O   . ASN A 1 256 ? 26.448  -0.143  -12.776 1.00 97.31 256 A 1 
ATOM 2029 C CB  . ASN A 1 256 ? 29.006  1.072   -12.475 1.00 96.81 256 A 1 
ATOM 2030 C CG  . ASN A 1 256 ? 28.354  2.168   -13.306 1.00 94.88 256 A 1 
ATOM 2031 O OD1 . ASN A 1 256 ? 27.659  3.023   -12.801 1.00 87.17 256 A 1 
ATOM 2032 N ND2 . ASN A 1 256 ? 28.572  2.192   -14.601 1.00 86.42 256 A 1 
ATOM 2033 N N   . VAL A 1 257 ? 26.015  -0.319  -10.587 1.00 97.57 257 A 1 
ATOM 2034 C CA  . VAL A 1 257 ? 24.669  -0.899  -10.669 1.00 97.92 257 A 1 
ATOM 2035 C C   . VAL A 1 257 ? 23.708  0.018   -9.920  1.00 98.14 257 A 1 
ATOM 2036 O O   . VAL A 1 257 ? 24.044  0.486   -8.837  1.00 97.91 257 A 1 
ATOM 2037 C CB  . VAL A 1 257 ? 24.668  -2.332  -10.098 1.00 97.72 257 A 1 
ATOM 2038 C CG1 . VAL A 1 257 ? 23.266  -2.925  -9.947  1.00 96.77 257 A 1 
ATOM 2039 C CG2 . VAL A 1 257 ? 25.462  -3.269  -11.018 1.00 96.78 257 A 1 
ATOM 2040 N N   . LEU A 1 258 ? 22.536  0.283   -10.486 1.00 97.70 258 A 1 
ATOM 2041 C CA  . LEU A 1 258 ? 21.527  1.131   -9.852  1.00 97.84 258 A 1 
ATOM 2042 C C   . LEU A 1 258 ? 20.908  0.413   -8.650  1.00 97.93 258 A 1 
ATOM 2043 O O   . LEU A 1 258 ? 20.410  -0.704  -8.788  1.00 97.81 258 A 1 
ATOM 2044 C CB  . LEU A 1 258 ? 20.437  1.519   -10.862 1.00 98.00 258 A 1 
ATOM 2045 C CG  . LEU A 1 258 ? 20.926  2.324   -12.081 1.00 97.54 258 A 1 
ATOM 2046 C CD1 . LEU A 1 258 ? 19.748  2.563   -13.027 1.00 96.92 258 A 1 
ATOM 2047 C CD2 . LEU A 1 258 ? 21.523  3.670   -11.688 1.00 96.80 258 A 1 
ATOM 2048 N N   . PHE A 1 259 ? 20.892  1.066   -7.497  1.00 97.60 259 A 1 
ATOM 2049 C CA  . PHE A 1 259 ? 20.157  0.610   -6.322  1.00 97.53 259 A 1 
ATOM 2050 C C   . PHE A 1 259 ? 18.714  1.127   -6.397  1.00 97.59 259 A 1 
ATOM 2051 O O   . PHE A 1 259 ? 18.477  2.340   -6.405  1.00 97.24 259 A 1 
ATOM 2052 C CB  . PHE A 1 259 ? 20.885  1.066   -5.058  1.00 97.23 259 A 1 
ATOM 2053 C CG  . PHE A 1 259 ? 20.286  0.517   -3.782  1.00 97.25 259 A 1 
ATOM 2054 C CD1 . PHE A 1 259 ? 19.264  1.220   -3.121  1.00 96.38 259 A 1 
ATOM 2055 C CD2 . PHE A 1 259 ? 20.765  -0.690  -3.246  1.00 96.71 259 A 1 
ATOM 2056 C CE1 . PHE A 1 259 ? 18.738  0.728   -1.915  1.00 96.10 259 A 1 
ATOM 2057 C CE2 . PHE A 1 259 ? 20.242  -1.179  -2.038  1.00 95.99 259 A 1 
ATOM 2058 C CZ  . PHE A 1 259 ? 19.234  -0.466  -1.367  1.00 96.43 259 A 1 
ATOM 2059 N N   . ILE A 1 260 ? 17.753  0.211   -6.475  1.00 96.54 260 A 1 
ATOM 2060 C CA  . ILE A 1 260 ? 16.333  0.492   -6.689  1.00 96.12 260 A 1 
ATOM 2061 C C   . ILE A 1 260 ? 15.572  0.062   -5.435  1.00 95.63 260 A 1 
ATOM 2062 O O   . ILE A 1 260 ? 15.505  -1.130  -5.132  1.00 94.70 260 A 1 
ATOM 2063 C CB  . ILE A 1 260 ? 15.805  -0.229  -7.953  1.00 95.96 260 A 1 
ATOM 2064 C CG1 . ILE A 1 260 ? 16.724  -0.028  -9.186  1.00 95.09 260 A 1 
ATOM 2065 C CG2 . ILE A 1 260 ? 14.373  0.254   -8.244  1.00 95.28 260 A 1 
ATOM 2066 C CD1 . ILE A 1 260 ? 16.317  -0.849  -10.415 1.00 93.44 260 A 1 
ATOM 2067 N N   . ALA A 1 261 ? 15.007  1.028   -4.710  1.00 95.27 261 A 1 
ATOM 2068 C CA  . ALA A 1 261 ? 14.215  0.748   -3.519  1.00 94.76 261 A 1 
ATOM 2069 C C   . ALA A 1 261 ? 12.722  0.847   -3.831  1.00 94.10 261 A 1 
ATOM 2070 O O   . ALA A 1 261 ? 12.229  1.916   -4.211  1.00 93.68 261 A 1 
ATOM 2071 C CB  . ALA A 1 261 ? 14.637  1.690   -2.394  1.00 95.01 261 A 1 
ATOM 2072 N N   . ASP A 1 262 ? 12.010  -0.260  -3.617  1.00 93.33 262 A 1 
ATOM 2073 C CA  . ASP A 1 262 ? 10.553  -0.275  -3.587  1.00 92.76 262 A 1 
ATOM 2074 C C   . ASP A 1 262 ? 10.067  0.091   -2.176  1.00 92.31 262 A 1 
ATOM 2075 O O   . ASP A 1 262 ? 10.031  -0.724  -1.248  1.00 89.85 262 A 1 
ATOM 2076 C CB  . ASP A 1 262 ? 10.006  -1.618  -4.081  1.00 91.64 262 A 1 
ATOM 2077 C CG  . ASP A 1 262 ? 8.471   -1.644  -4.120  1.00 89.90 262 A 1 
ATOM 2078 O OD1 . ASP A 1 262 ? 7.837   -0.662  -3.661  1.00 85.69 262 A 1 
ATOM 2079 O OD2 . ASP A 1 262 ? 7.935   -2.678  -4.560  1.00 85.51 262 A 1 
ATOM 2080 N N   . GLU A 1 263 ? 9.689   1.352   -2.017  1.00 91.12 263 A 1 
ATOM 2081 C CA  . GLU A 1 263 ? 9.136   1.914   -0.781  1.00 90.45 263 A 1 
ATOM 2082 C C   . GLU A 1 263 ? 7.616   2.128   -0.869  1.00 90.27 263 A 1 
ATOM 2083 O O   . GLU A 1 263 ? 7.048   2.940   -0.129  1.00 87.15 263 A 1 
ATOM 2084 C CB  . GLU A 1 263 ? 9.911   3.181   -0.386  1.00 90.75 263 A 1 
ATOM 2085 C CG  . GLU A 1 263 ? 11.360  2.888   0.044   1.00 89.71 263 A 1 
ATOM 2086 C CD  . GLU A 1 263 ? 11.673  3.343   1.472   1.00 92.17 263 A 1 
ATOM 2087 O OE1 . GLU A 1 263 ? 12.819  3.759   1.751   1.00 83.63 263 A 1 
ATOM 2088 O OE2 . GLU A 1 263 ? 10.779  3.241   2.356   1.00 87.43 263 A 1 
ATOM 2089 N N   . VAL A 1 264 ? 6.931   1.389   -1.742  1.00 87.70 264 A 1 
ATOM 2090 C CA  . VAL A 1 264 ? 5.462   1.429   -1.868  1.00 85.82 264 A 1 
ATOM 2091 C C   . VAL A 1 264 ? 4.785   1.155   -0.524  1.00 84.96 264 A 1 
ATOM 2092 O O   . VAL A 1 264 ? 3.767   1.780   -0.206  1.00 81.93 264 A 1 
ATOM 2093 C CB  . VAL A 1 264 ? 4.986   0.428   -2.940  1.00 85.05 264 A 1 
ATOM 2094 C CG1 . VAL A 1 264 ? 3.466   0.211   -2.931  1.00 81.12 264 A 1 
ATOM 2095 C CG2 . VAL A 1 264 ? 5.358   0.926   -4.342  1.00 79.83 264 A 1 
ATOM 2096 N N   . GLN A 1 265 ? 5.361   0.258   0.286   1.00 83.30 265 A 1 
ATOM 2097 C CA  . GLN A 1 265 ? 4.816   -0.144  1.586   1.00 82.79 265 A 1 
ATOM 2098 C C   . GLN A 1 265 ? 5.551   0.484   2.774   1.00 84.46 265 A 1 
ATOM 2099 O O   . GLN A 1 265 ? 4.946   0.706   3.825   1.00 79.37 265 A 1 
ATOM 2100 C CB  . GLN A 1 265 ? 4.858   -1.673  1.672   1.00 78.17 265 A 1 
ATOM 2101 C CG  . GLN A 1 265 ? 3.930   -2.320  0.624   1.00 71.03 265 A 1 
ATOM 2102 C CD  . GLN A 1 265 ? 3.952   -3.843  0.696   1.00 65.67 265 A 1 
ATOM 2103 O OE1 . GLN A 1 265 ? 4.815   -4.451  1.293   1.00 60.97 265 A 1 
ATOM 2104 N NE2 . GLN A 1 265 ? 2.977   -4.528  0.145   1.00 57.93 265 A 1 
ATOM 2105 N N   . THR A 1 266 ? 6.839   0.767   2.637   1.00 85.24 266 A 1 
ATOM 2106 C CA  . THR A 1 266 ? 7.708   1.201   3.745   1.00 84.27 266 A 1 
ATOM 2107 C C   . THR A 1 266 ? 7.895   2.712   3.832   1.00 86.43 266 A 1 
ATOM 2108 O O   . THR A 1 266 ? 8.271   3.221   4.893   1.00 83.59 266 A 1 
ATOM 2109 C CB  . THR A 1 266 ? 9.078   0.526   3.632   1.00 82.43 266 A 1 
ATOM 2110 O OG1 . THR A 1 266 ? 9.672   0.791   2.382   1.00 82.66 266 A 1 
ATOM 2111 C CG2 . THR A 1 266 ? 8.974   -0.995  3.754   1.00 82.65 266 A 1 
ATOM 2112 N N   . GLY A 1 267 ? 7.620   3.429   2.750   1.00 82.42 267 A 1 
ATOM 2113 C CA  . GLY A 1 267 ? 7.800   4.866   2.648   1.00 81.28 267 A 1 
ATOM 2114 C C   . GLY A 1 267 ? 6.702   5.694   3.328   1.00 83.37 267 A 1 
ATOM 2115 O O   . GLY A 1 267 ? 5.769   5.184   3.951   1.00 81.42 267 A 1 
ATOM 2116 N N   . ILE A 1 268 ? 6.814   7.015   3.178   1.00 90.61 268 A 1 
ATOM 2117 C CA  . ILE A 1 268 ? 5.848   8.006   3.656   1.00 90.40 268 A 1 
ATOM 2118 C C   . ILE A 1 268 ? 5.595   7.881   5.171   1.00 91.38 268 A 1 
ATOM 2119 O O   . ILE A 1 268 ? 4.482   7.640   5.629   1.00 88.78 268 A 1 
ATOM 2120 C CB  . ILE A 1 268 ? 4.556   7.993   2.802   1.00 87.82 268 A 1 
ATOM 2121 C CG1 . ILE A 1 268 ? 4.796   7.842   1.283   1.00 85.02 268 A 1 
ATOM 2122 C CG2 . ILE A 1 268 ? 3.744   9.272   3.056   1.00 84.79 268 A 1 
ATOM 2123 C CD1 . ILE A 1 268 ? 5.657   8.936   0.658   1.00 80.67 268 A 1 
ATOM 2124 N N   . ALA A 1 269 ? 6.681   8.032   5.946   1.00 90.26 269 A 1 
ATOM 2125 C CA  . ALA A 1 269 ? 6.703   8.041   7.411   1.00 90.40 269 A 1 
ATOM 2126 C C   . ALA A 1 269 ? 6.380   6.708   8.122   1.00 92.18 269 A 1 
ATOM 2127 O O   . ALA A 1 269 ? 6.560   6.616   9.341   1.00 91.15 269 A 1 
ATOM 2128 C CB  . ALA A 1 269 ? 5.836   9.205   7.898   1.00 89.90 269 A 1 
ATOM 2129 N N   . ARG A 1 270 ? 5.972   5.669   7.414   1.00 91.22 270 A 1 
ATOM 2130 C CA  . ARG A 1 270 ? 5.475   4.396   7.975   1.00 91.00 270 A 1 
ATOM 2131 C C   . ARG A 1 270 ? 6.420   3.773   9.004   1.00 92.96 270 A 1 
ATOM 2132 O O   . ARG A 1 270 ? 5.974   3.267   10.036  1.00 92.27 270 A 1 
ATOM 2133 C CB  . ARG A 1 270 ? 5.202   3.437   6.802   1.00 90.22 270 A 1 
ATOM 2134 C CG  . ARG A 1 270 ? 4.846   1.995   7.185   1.00 85.84 270 A 1 
ATOM 2135 C CD  . ARG A 1 270 ? 3.719   1.858   8.208   1.00 84.82 270 A 1 
ATOM 2136 N NE  . ARG A 1 270 ? 2.487   2.522   7.778   1.00 84.52 270 A 1 
ATOM 2137 C CZ  . ARG A 1 270 ? 1.422   2.713   8.529   1.00 88.87 270 A 1 
ATOM 2138 N NH1 . ARG A 1 270 ? 1.357   2.315   9.763   1.00 78.91 270 A 1 
ATOM 2139 N NH2 . ARG A 1 270 ? 0.381   3.315   8.038   1.00 80.64 270 A 1 
ATOM 2140 N N   . THR A 1 271 ? 7.716   3.797   8.743   1.00 91.57 271 A 1 
ATOM 2141 C CA  . THR A 1 271 ? 8.734   3.123   9.569   1.00 92.12 271 A 1 
ATOM 2142 C C   . THR A 1 271 ? 9.350   4.025   10.645  1.00 93.04 271 A 1 
ATOM 2143 O O   . THR A 1 271 ? 10.280  3.611   11.329  1.00 92.71 271 A 1 
ATOM 2144 C CB  . THR A 1 271 ? 9.824   2.512   8.682   1.00 92.52 271 A 1 
ATOM 2145 O OG1 . THR A 1 271 ? 10.458  3.539   7.956   1.00 90.75 271 A 1 
ATOM 2146 C CG2 . THR A 1 271 ? 9.269   1.495   7.689   1.00 90.52 271 A 1 
ATOM 2147 N N   . GLY A 1 272 ? 8.848   5.247   10.827  1.00 92.92 272 A 1 
ATOM 2148 C CA  . GLY A 1 272 ? 9.419   6.244   11.743  1.00 93.56 272 A 1 
ATOM 2149 C C   . GLY A 1 272 ? 10.453  7.174   11.093  1.00 95.16 272 A 1 
ATOM 2150 O O   . GLY A 1 272 ? 11.027  8.024   11.766  1.00 93.97 272 A 1 
ATOM 2151 N N   . LYS A 1 273 ? 10.707  7.021   9.799   1.00 95.02 273 A 1 
ATOM 2152 C CA  . LYS A 1 273 ? 11.460  7.946   8.939   1.00 94.81 273 A 1 
ATOM 2153 C C   . LYS A 1 273 ? 10.636  8.235   7.691   1.00 95.06 273 A 1 
ATOM 2154 O O   . LYS A 1 273 ? 9.681   7.505   7.418   1.00 93.94 273 A 1 
ATOM 2155 C CB  . LYS A 1 273 ? 12.826  7.341   8.571   1.00 94.75 273 A 1 
ATOM 2156 C CG  . LYS A 1 273 ? 13.793  7.170   9.752   1.00 93.45 273 A 1 
ATOM 2157 C CD  . LYS A 1 273 ? 14.260  8.516   10.323  1.00 91.31 273 A 1 
ATOM 2158 C CE  . LYS A 1 273 ? 15.237  8.267   11.475  1.00 88.47 273 A 1 
ATOM 2159 N NZ  . LYS A 1 273 ? 15.651  9.543   12.104  1.00 82.19 273 A 1 
ATOM 2160 N N   . LEU A 1 274 ? 11.005  9.274   6.933   1.00 94.84 274 A 1 
ATOM 2161 C CA  . LEU A 1 274 ? 10.288  9.560   5.687   1.00 94.21 274 A 1 
ATOM 2162 C C   . LEU A 1 274 ? 10.339  8.354   4.742   1.00 94.20 274 A 1 
ATOM 2163 O O   . LEU A 1 274 ? 9.294   7.933   4.239   1.00 93.04 274 A 1 
ATOM 2164 C CB  . LEU A 1 274 ? 10.867  10.834  5.041   1.00 94.15 274 A 1 
ATOM 2165 C CG  . LEU A 1 274 ? 10.176  11.199  3.712   1.00 89.83 274 A 1 
ATOM 2166 C CD1 . LEU A 1 274 ? 8.674   11.449  3.888   1.00 87.16 274 A 1 
ATOM 2167 C CD2 . LEU A 1 274 ? 10.813  12.450  3.121   1.00 88.47 274 A 1 
ATOM 2168 N N   . LEU A 1 275 ? 11.527  7.769   4.596   1.00 94.66 275 A 1 
ATOM 2169 C CA  . LEU A 1 275 ? 11.791  6.540   3.855   1.00 94.75 275 A 1 
ATOM 2170 C C   . LEU A 1 275 ? 12.450  5.504   4.774   1.00 94.89 275 A 1 
ATOM 2171 O O   . LEU A 1 275 ? 13.180  5.857   5.705   1.00 94.60 275 A 1 
ATOM 2172 C CB  . LEU A 1 275 ? 12.690  6.861   2.647   1.00 95.06 275 A 1 
ATOM 2173 C CG  . LEU A 1 275 ? 12.121  7.903   1.668   1.00 94.60 275 A 1 
ATOM 2174 C CD1 . LEU A 1 275 ? 13.152  8.199   0.580   1.00 93.26 275 A 1 
ATOM 2175 C CD2 . LEU A 1 275 ? 10.830  7.421   1.001   1.00 93.09 275 A 1 
ATOM 2176 N N   . ALA A 1 276 ? 12.226  4.213   4.530   1.00 93.92 276 A 1 
ATOM 2177 C CA  . ALA A 1 276 ? 12.906  3.162   5.291   1.00 93.69 276 A 1 
ATOM 2178 C C   . ALA A 1 276 ? 14.417  3.145   5.015   1.00 94.56 276 A 1 
ATOM 2179 O O   . ALA A 1 276 ? 15.201  2.871   5.926   1.00 94.60 276 A 1 
ATOM 2180 C CB  . ALA A 1 276 ? 12.252  1.815   4.992   1.00 93.36 276 A 1 
ATOM 2181 N N   . CYS A 1 277 ? 14.837  3.512   3.806   1.00 94.31 277 A 1 
ATOM 2182 C CA  . CYS A 1 277 ? 16.247  3.701   3.459   1.00 94.64 277 A 1 
ATOM 2183 C C   . CYS A 1 277 ? 16.963  4.757   4.330   1.00 95.25 277 A 1 
ATOM 2184 O O   . CYS A 1 277 ? 18.164  4.630   4.575   1.00 95.30 277 A 1 
ATOM 2185 C CB  . CYS A 1 277 ? 16.328  4.061   1.971   1.00 94.69 277 A 1 
ATOM 2186 S SG  . CYS A 1 277 ? 16.016  2.586   0.952   1.00 93.56 277 A 1 
ATOM 2187 N N   . ASP A 1 278 ? 16.243  5.743   4.869   1.00 96.33 278 A 1 
ATOM 2188 C CA  . ASP A 1 278 ? 16.820  6.790   5.728   1.00 96.13 278 A 1 
ATOM 2189 C C   . ASP A 1 278 ? 17.385  6.233   7.048   1.00 96.45 278 A 1 
ATOM 2190 O O   . ASP A 1 278 ? 18.263  6.845   7.657   1.00 95.86 278 A 1 
ATOM 2191 C CB  . ASP A 1 278 ? 15.771  7.862   6.064   1.00 95.90 278 A 1 
ATOM 2192 C CG  . ASP A 1 278 ? 15.224  8.636   4.865   1.00 95.29 278 A 1 
ATOM 2193 O OD1 . ASP A 1 278 ? 15.950  8.759   3.856   1.00 92.22 278 A 1 
ATOM 2194 O OD2 . ASP A 1 278 ? 14.085  9.145   5.001   1.00 92.86 278 A 1 
ATOM 2195 N N   . HIS A 1 279 ? 16.918  5.057   7.504   1.00 95.71 279 A 1 
ATOM 2196 C CA  . HIS A 1 279 ? 17.450  4.419   8.717   1.00 94.98 279 A 1 
ATOM 2197 C C   . HIS A 1 279 ? 18.923  4.017   8.586   1.00 95.28 279 A 1 
ATOM 2198 O O   . HIS A 1 279 ? 19.611  3.935   9.599   1.00 94.04 279 A 1 
ATOM 2199 C CB  . HIS A 1 279 ? 16.609  3.191   9.082   1.00 94.64 279 A 1 
ATOM 2200 C CG  . HIS A 1 279 ? 15.265  3.537   9.652   1.00 95.05 279 A 1 
ATOM 2201 N ND1 . HIS A 1 279 ? 15.027  3.963   10.950  1.00 88.07 279 A 1 
ATOM 2202 C CD2 . HIS A 1 279 ? 14.072  3.455   8.996   1.00 89.55 279 A 1 
ATOM 2203 C CE1 . HIS A 1 279 ? 13.702  4.134   11.066  1.00 89.83 279 A 1 
ATOM 2204 N NE2 . HIS A 1 279 ? 13.087  3.829   9.906   1.00 90.69 279 A 1 
ATOM 2205 N N   . GLU A 1 280 ? 19.395  3.788   7.361   1.00 95.89 280 A 1 
ATOM 2206 C CA  . GLU A 1 280 ? 20.788  3.430   7.068   1.00 95.79 280 A 1 
ATOM 2207 C C   . GLU A 1 280 ? 21.516  4.504   6.239   1.00 96.46 280 A 1 
ATOM 2208 O O   . GLU A 1 280 ? 22.606  4.270   5.718   1.00 94.97 280 A 1 
ATOM 2209 C CB  . GLU A 1 280 ? 20.843  2.040   6.420   1.00 95.25 280 A 1 
ATOM 2210 C CG  . GLU A 1 280 ? 20.322  0.941   7.363   1.00 93.85 280 A 1 
ATOM 2211 C CD  . GLU A 1 280 ? 20.625  -0.478  6.859   1.00 95.26 280 A 1 
ATOM 2212 O OE1 . GLU A 1 280 ? 20.090  -1.444  7.438   1.00 88.08 280 A 1 
ATOM 2213 O OE2 . GLU A 1 280 ? 21.446  -0.636  5.920   1.00 90.34 280 A 1 
ATOM 2214 N N   . ASN A 1 281 ? 20.936  5.708   6.147   1.00 97.40 281 A 1 
ATOM 2215 C CA  . ASN A 1 281 ? 21.449  6.830   5.351   1.00 97.23 281 A 1 
ATOM 2216 C C   . ASN A 1 281 ? 21.698  6.451   3.880   1.00 97.69 281 A 1 
ATOM 2217 O O   . ASN A 1 281 ? 22.695  6.857   3.277   1.00 96.86 281 A 1 
ATOM 2218 C CB  . ASN A 1 281 ? 22.669  7.470   6.035   1.00 96.48 281 A 1 
ATOM 2219 C CG  . ASN A 1 281 ? 22.393  7.876   7.467   1.00 91.86 281 A 1 
ATOM 2220 O OD1 . ASN A 1 281 ? 21.631  8.777   7.754   1.00 82.91 281 A 1 
ATOM 2221 N ND2 . ASN A 1 281 ? 23.008  7.218   8.421   1.00 82.08 281 A 1 
ATOM 2222 N N   . VAL A 1 282 ? 20.812  5.655   3.307   1.00 97.05 282 A 1 
ATOM 2223 C CA  . VAL A 1 282 ? 20.856  5.236   1.905   1.00 97.27 282 A 1 
ATOM 2224 C C   . VAL A 1 282 ? 19.897  6.090   1.090   1.00 97.49 282 A 1 
ATOM 2225 O O   . VAL A 1 282 ? 18.703  6.141   1.372   1.00 97.07 282 A 1 
ATOM 2226 C CB  . VAL A 1 282 ? 20.555  3.733   1.765   1.00 96.94 282 A 1 
ATOM 2227 C CG1 . VAL A 1 282 ? 20.408  3.303   0.300   1.00 95.43 282 A 1 
ATOM 2228 C CG2 . VAL A 1 282 ? 21.695  2.908   2.379   1.00 95.38 282 A 1 
ATOM 2229 N N   . ARG A 1 283 ? 20.411  6.728   0.037   1.00 97.78 283 A 1 
ATOM 2230 C CA  . ARG A 1 283 ? 19.605  7.395   -0.997  1.00 98.04 283 A 1 
ATOM 2231 C C   . ARG A 1 283 ? 19.578  6.515   -2.250  1.00 98.27 283 A 1 
ATOM 2232 O O   . ARG A 1 283 ? 20.601  6.434   -2.930  1.00 97.92 283 A 1 
ATOM 2233 C CB  . ARG A 1 283 ? 20.168  8.795   -1.281  1.00 97.61 283 A 1 
ATOM 2234 C CG  . ARG A 1 283 ? 19.310  9.545   -2.316  1.00 96.52 283 A 1 
ATOM 2235 C CD  . ARG A 1 283 ? 19.933  10.897  -2.628  1.00 96.19 283 A 1 
ATOM 2236 N NE  . ARG A 1 283 ? 19.174  11.649  -3.631  1.00 93.92 283 A 1 
ATOM 2237 C CZ  . ARG A 1 283 ? 19.307  11.606  -4.951  1.00 95.42 283 A 1 
ATOM 2238 N NH1 . ARG A 1 283 ? 20.072  10.767  -5.585  1.00 87.70 283 A 1 
ATOM 2239 N NH2 . ARG A 1 283 ? 18.663  12.455  -5.687  1.00 89.01 283 A 1 
ATOM 2240 N N   . PRO A 1 284 ? 18.447  5.866   -2.578  1.00 98.14 284 A 1 
ATOM 2241 C CA  . PRO A 1 284 ? 18.332  5.033   -3.772  1.00 98.02 284 A 1 
ATOM 2242 C C   . PRO A 1 284 ? 18.617  5.802   -5.069  1.00 98.24 284 A 1 
ATOM 2243 O O   . PRO A 1 284 ? 18.346  6.998   -5.164  1.00 97.79 284 A 1 
ATOM 2244 C CB  . PRO A 1 284 ? 16.902  4.483   -3.754  1.00 97.10 284 A 1 
ATOM 2245 C CG  . PRO A 1 284 ? 16.513  4.547   -2.279  1.00 94.64 284 A 1 
ATOM 2246 C CD  . PRO A 1 284 ? 17.222  5.799   -1.796  1.00 97.45 284 A 1 
ATOM 2247 N N   . ASP A 1 285 ? 19.124  5.111   -6.095  1.00 97.97 285 A 1 
ATOM 2248 C CA  . ASP A 1 285 ? 19.257  5.679   -7.444  1.00 97.85 285 A 1 
ATOM 2249 C C   . ASP A 1 285 ? 17.898  5.802   -8.140  1.00 97.78 285 A 1 
ATOM 2250 O O   . ASP A 1 285 ? 17.654  6.759   -8.882  1.00 97.23 285 A 1 
ATOM 2251 C CB  . ASP A 1 285 ? 20.192  4.799   -8.279  1.00 97.90 285 A 1 
ATOM 2252 C CG  . ASP A 1 285 ? 21.602  4.793   -7.723  1.00 97.55 285 A 1 
ATOM 2253 O OD1 . ASP A 1 285 ? 22.196  5.889   -7.626  1.00 95.41 285 A 1 
ATOM 2254 O OD2 . ASP A 1 285 ? 22.144  3.723   -7.369  1.00 95.65 285 A 1 
ATOM 2255 N N   . LEU A 1 286 ? 17.003  4.848   -7.871  1.00 97.15 286 A 1 
ATOM 2256 C CA  . LEU A 1 286 ? 15.577  4.938   -8.156  1.00 96.85 286 A 1 
ATOM 2257 C C   . LEU A 1 286 ? 14.784  4.657   -6.881  1.00 97.02 286 A 1 
ATOM 2258 O O   . LEU A 1 286 ? 14.965  3.624   -6.237  1.00 95.96 286 A 1 
ATOM 2259 C CB  . LEU A 1 286 ? 15.140  3.977   -9.272  1.00 95.88 286 A 1 
ATOM 2260 C CG  . LEU A 1 286 ? 15.718  4.285   -10.666 1.00 93.16 286 A 1 
ATOM 2261 C CD1 . LEU A 1 286 ? 16.889  3.365   -10.999 1.00 87.68 286 A 1 
ATOM 2262 C CD2 . LEU A 1 286 ? 14.650  4.061   -11.740 1.00 88.26 286 A 1 
ATOM 2263 N N   . LEU A 1 287 ? 13.863  5.563   -6.566  1.00 96.84 287 A 1 
ATOM 2264 C CA  . LEU A 1 287 ? 12.905  5.425   -5.473  1.00 96.52 287 A 1 
ATOM 2265 C C   . LEU A 1 287 ? 11.509  5.196   -6.051  1.00 96.34 287 A 1 
ATOM 2266 O O   . LEU A 1 287 ? 11.020  6.020   -6.826  1.00 95.69 287 A 1 
ATOM 2267 C CB  . LEU A 1 287 ? 12.982  6.688   -4.602  1.00 96.44 287 A 1 
ATOM 2268 C CG  . LEU A 1 287 ? 11.909  6.767   -3.507  1.00 95.79 287 A 1 
ATOM 2269 C CD1 . LEU A 1 287 ? 12.066  5.657   -2.468  1.00 94.56 287 A 1 
ATOM 2270 C CD2 . LEU A 1 287 ? 12.000  8.119   -2.807  1.00 94.77 287 A 1 
ATOM 2271 N N   . ILE A 1 288 ? 10.862  4.104   -5.642  1.00 95.13 288 A 1 
ATOM 2272 C CA  . ILE A 1 288 ? 9.490   3.753   -6.014  1.00 94.61 288 A 1 
ATOM 2273 C C   . ILE A 1 288 ? 8.574   4.048   -4.826  1.00 94.15 288 A 1 
ATOM 2274 O O   . ILE A 1 288 ? 8.815   3.589   -3.709  1.00 93.15 288 A 1 
ATOM 2275 C CB  . ILE A 1 288 ? 9.389   2.280   -6.466  1.00 94.15 288 A 1 
ATOM 2276 C CG1 . ILE A 1 288 ? 10.430  1.924   -7.555  1.00 93.26 288 A 1 
ATOM 2277 C CG2 . ILE A 1 288 ? 7.964   2.000   -6.969  1.00 93.65 288 A 1 
ATOM 2278 C CD1 . ILE A 1 288 ? 10.521  0.420   -7.847  1.00 91.77 288 A 1 
ATOM 2279 N N   . LEU A 1 289 ? 7.516   4.823   -5.064  1.00 93.54 289 A 1 
ATOM 2280 C CA  . LEU A 1 289 ? 6.521   5.196   -4.061  1.00 92.86 289 A 1 
ATOM 2281 C C   . LEU A 1 289 ? 5.114   4.846   -4.542  1.00 91.98 289 A 1 
ATOM 2282 O O   . LEU A 1 289 ? 4.805   4.909   -5.731  1.00 91.06 289 A 1 
ATOM 2283 C CB  . LEU A 1 289 ? 6.634   6.691   -3.739  1.00 93.36 289 A 1 
ATOM 2284 C CG  . LEU A 1 289 ? 7.970   7.134   -3.120  1.00 93.08 289 A 1 
ATOM 2285 C CD1 . LEU A 1 289 ? 7.965   8.655   -2.969  1.00 90.78 289 A 1 
ATOM 2286 C CD2 . LEU A 1 289 ? 8.204   6.522   -1.739  1.00 90.67 289 A 1 
ATOM 2287 N N   . GLY A 1 290 ? 4.233   4.508   -3.599  1.00 86.53 290 A 1 
ATOM 2288 C CA  . GLY A 1 290 ? 2.877   4.054   -3.883  1.00 84.37 290 A 1 
ATOM 2289 C C   . GLY A 1 290 ? 1.778   4.971   -3.349  1.00 85.44 290 A 1 
ATOM 2290 O O   . GLY A 1 290 ? 1.963   6.152   -3.056  1.00 81.91 290 A 1 
ATOM 2291 N N   . LYS A 1 291 ? 0.603   4.390   -3.186  1.00 81.91 291 A 1 
ATOM 2292 C CA  . LYS A 1 291 ? -0.659  5.073   -2.836  1.00 79.56 291 A 1 
ATOM 2293 C C   . LYS A 1 291 ? -0.628  5.869   -1.520  1.00 82.39 291 A 1 
ATOM 2294 O O   . LYS A 1 291 ? -1.452  6.763   -1.337  1.00 77.48 291 A 1 
ATOM 2295 C CB  . LYS A 1 291 ? -1.773  4.015   -2.869  1.00 72.65 291 A 1 
ATOM 2296 C CG  . LYS A 1 291 ? -3.196  4.592   -2.787  1.00 65.48 291 A 1 
ATOM 2297 C CD  . LYS A 1 291 ? -4.280  3.542   -3.083  1.00 57.70 291 A 1 
ATOM 2298 C CE  . LYS A 1 291 ? -4.220  2.376   -2.087  1.00 55.38 291 A 1 
ATOM 2299 N NZ  . LYS A 1 291 ? -5.223  1.333   -2.357  1.00 49.24 291 A 1 
ATOM 2300 N N   . ALA A 1 292 ? 0.331   5.618   -0.629  1.00 79.22 292 A 1 
ATOM 2301 C CA  . ALA A 1 292 ? 0.527   6.429   0.575   1.00 79.45 292 A 1 
ATOM 2302 C C   . ALA A 1 292 ? 0.856   7.906   0.267   1.00 82.68 292 A 1 
ATOM 2303 O O   . ALA A 1 292 ? 0.552   8.771   1.089   1.00 81.50 292 A 1 
ATOM 2304 C CB  . ALA A 1 292 ? 1.602   5.770   1.438   1.00 77.88 292 A 1 
ATOM 2305 N N   . ILE A 1 293 ? 1.381   8.217   -0.929  1.00 85.80 293 A 1 
ATOM 2306 C CA  . ILE A 1 293 ? 1.569   9.596   -1.430  1.00 85.32 293 A 1 
ATOM 2307 C C   . ILE A 1 293 ? 0.265   10.403  -1.353  1.00 86.14 293 A 1 
ATOM 2308 O O   . ILE A 1 293 ? 0.297   11.593  -1.077  1.00 84.29 293 A 1 
ATOM 2309 C CB  . ILE A 1 293 ? 2.086   9.571   -2.889  1.00 85.60 293 A 1 
ATOM 2310 C CG1 . ILE A 1 293 ? 3.518   8.999   -2.970  1.00 81.17 293 A 1 
ATOM 2311 C CG2 . ILE A 1 293 ? 2.077   10.972  -3.534  1.00 81.74 293 A 1 
ATOM 2312 C CD1 . ILE A 1 293 ? 3.983   8.733   -4.407  1.00 79.52 293 A 1 
ATOM 2313 N N   . SER A 1 294 ? -0.884  9.766   -1.568  1.00 82.67 294 A 1 
ATOM 2314 C CA  . SER A 1 294 ? -2.206  10.408  -1.572  1.00 79.43 294 A 1 
ATOM 2315 C C   . SER A 1 294 ? -3.020  10.169  -0.301  1.00 79.47 294 A 1 
ATOM 2316 O O   . SER A 1 294 ? -4.198  10.524  -0.251  1.00 77.97 294 A 1 
ATOM 2317 C CB  . SER A 1 294 ? -2.984  9.937   -2.796  1.00 79.00 294 A 1 
ATOM 2318 O OG  . SER A 1 294 ? -3.332  8.568   -2.670  1.00 79.60 294 A 1 
ATOM 2319 N N   . GLY A 1 295 ? -2.452  9.508   0.711   1.00 77.96 295 A 1 
ATOM 2320 C CA  . GLY A 1 295 ? -3.206  9.070   1.889   1.00 74.33 295 A 1 
ATOM 2321 C C   . GLY A 1 295 ? -4.317  8.063   1.573   1.00 77.49 295 A 1 
ATOM 2322 O O   . GLY A 1 295 ? -5.297  7.980   2.309   1.00 74.50 295 A 1 
ATOM 2323 N N   . GLY A 1 296 ? -4.204  7.327   0.463   1.00 78.01 296 A 1 
ATOM 2324 C CA  . GLY A 1 296 ? -5.216  6.359   0.015   1.00 74.89 296 A 1 
ATOM 2325 C C   . GLY A 1 296 ? -6.494  6.980   -0.569  1.00 77.52 296 A 1 
ATOM 2326 O O   . GLY A 1 296 ? -7.378  6.236   -0.985  1.00 74.75 296 A 1 
ATOM 2327 N N   . VAL A 1 297 ? -6.588  8.309   -0.630  1.00 84.20 297 A 1 
ATOM 2328 C CA  . VAL A 1 297 ? -7.769  9.037   -1.140  1.00 82.86 297 A 1 
ATOM 2329 C C   . VAL A 1 297 ? -7.899  8.921   -2.661  1.00 84.10 297 A 1 
ATOM 2330 O O   . VAL A 1 297 ? -9.006  8.961   -3.193  1.00 81.64 297 A 1 
ATOM 2331 C CB  . VAL A 1 297 ? -7.703  10.511  -0.696  1.00 80.93 297 A 1 
ATOM 2332 C CG1 . VAL A 1 297 ? -8.825  11.379  -1.271  1.00 77.26 297 A 1 
ATOM 2333 C CG2 . VAL A 1 297 ? -7.797  10.602  0.835   1.00 79.11 297 A 1 
ATOM 2334 N N   . TYR A 1 298 ? -6.781  8.753   -3.373  1.00 85.50 298 A 1 
ATOM 2335 C CA  . TYR A 1 298 ? -6.756  8.630   -4.830  1.00 84.55 298 A 1 
ATOM 2336 C C   . TYR A 1 298 ? -5.621  7.696   -5.286  1.00 84.83 298 A 1 
ATOM 2337 O O   . TYR A 1 298 ? -4.596  7.629   -4.607  1.00 76.54 298 A 1 
ATOM 2338 C CB  . TYR A 1 298 ? -6.613  10.040  -5.426  1.00 81.61 298 A 1 
ATOM 2339 C CG  . TYR A 1 298 ? -7.179  10.145  -6.823  1.00 83.63 298 A 1 
ATOM 2340 C CD1 . TYR A 1 298 ? -6.354  9.894   -7.934  1.00 80.63 298 A 1 
ATOM 2341 C CD2 . TYR A 1 298 ? -8.539  10.451  -7.003  1.00 80.58 298 A 1 
ATOM 2342 C CE1 . TYR A 1 298 ? -6.896  9.936   -9.229  1.00 78.38 298 A 1 
ATOM 2343 C CE2 . TYR A 1 298 ? -9.085  10.496  -8.302  1.00 79.00 298 A 1 
ATOM 2344 C CZ  . TYR A 1 298 ? -8.262  10.236  -9.414  1.00 81.54 298 A 1 
ATOM 2345 O OH  . TYR A 1 298 ? -8.785  10.264  -10.667 1.00 77.73 298 A 1 
ATOM 2346 N N   . PRO A 1 299 ? -5.745  6.965   -6.415  1.00 81.97 299 A 1 
ATOM 2347 C CA  . PRO A 1 299 ? -4.635  6.199   -6.984  1.00 81.48 299 A 1 
ATOM 2348 C C   . PRO A 1 299 ? -3.487  7.122   -7.413  1.00 82.31 299 A 1 
ATOM 2349 O O   . PRO A 1 299 ? -3.645  7.937   -8.316  1.00 81.43 299 A 1 
ATOM 2350 C CB  . PRO A 1 299 ? -5.224  5.416   -8.165  1.00 78.89 299 A 1 
ATOM 2351 C CG  . PRO A 1 299 ? -6.716  5.359   -7.851  1.00 78.41 299 A 1 
ATOM 2352 C CD  . PRO A 1 299 ? -6.958  6.704   -7.169  1.00 79.69 299 A 1 
ATOM 2353 N N   . VAL A 1 300 ? -2.341  7.007   -6.737  1.00 87.60 300 A 1 
ATOM 2354 C CA  . VAL A 1 300 ? -1.105  7.746   -7.026  1.00 87.97 300 A 1 
ATOM 2355 C C   . VAL A 1 300 ? 0.086   6.841   -6.739  1.00 88.95 300 A 1 
ATOM 2356 O O   . VAL A 1 300 ? 0.119   6.164   -5.711  1.00 87.37 300 A 1 
ATOM 2357 C CB  . VAL A 1 300 ? -0.984  9.041   -6.186  1.00 85.77 300 A 1 
ATOM 2358 C CG1 . VAL A 1 300 ? 0.306   9.810   -6.485  1.00 78.74 300 A 1 
ATOM 2359 C CG2 . VAL A 1 300 ? -2.143  10.011  -6.442  1.00 79.67 300 A 1 
ATOM 2360 N N   . SER A 1 301 ? 1.071   6.862   -7.612  1.00 88.65 301 A 1 
ATOM 2361 C CA  . SER A 1 301 ? 2.401   6.300   -7.399  1.00 88.99 301 A 1 
ATOM 2362 C C   . SER A 1 301 ? 3.441   7.167   -8.107  1.00 90.07 301 A 1 
ATOM 2363 O O   . SER A 1 301 ? 3.087   8.075   -8.860  1.00 90.45 301 A 1 
ATOM 2364 C CB  . SER A 1 301 ? 2.451   4.852   -7.886  1.00 88.31 301 A 1 
ATOM 2365 O OG  . SER A 1 301 ? 2.250   4.802   -9.282  1.00 86.20 301 A 1 
ATOM 2366 N N   . ALA A 1 302 ? 4.723   6.934   -7.860  1.00 93.20 302 A 1 
ATOM 2367 C CA  . ALA A 1 302 ? 5.786   7.682   -8.513  1.00 93.59 302 A 1 
ATOM 2368 C C   . ALA A 1 302 ? 7.093   6.895   -8.555  1.00 94.42 302 A 1 
ATOM 2369 O O   . ALA A 1 302 ? 7.380   6.112   -7.649  1.00 93.93 302 A 1 
ATOM 2370 C CB  . ALA A 1 302 ? 5.979   9.012   -7.776  1.00 92.85 302 A 1 
ATOM 2371 N N   . VAL A 1 303 ? 7.910   7.186   -9.561  1.00 94.75 303 A 1 
ATOM 2372 C CA  . VAL A 1 303 ? 9.339   6.851   -9.575  1.00 94.98 303 A 1 
ATOM 2373 C C   . VAL A 1 303 ? 10.135  8.144   -9.560  1.00 95.32 303 A 1 
ATOM 2374 O O   . VAL A 1 303 ? 9.881   9.028   -10.381 1.00 94.85 303 A 1 
ATOM 2375 C CB  . VAL A 1 303 ? 9.727   5.992   -10.786 1.00 94.28 303 A 1 
ATOM 2376 C CG1 . VAL A 1 303 ? 11.212  5.611   -10.748 1.00 89.57 303 A 1 
ATOM 2377 C CG2 . VAL A 1 303 ? 8.916   4.701   -10.798 1.00 89.49 303 A 1 
ATOM 2378 N N   . LEU A 1 304 ? 11.079  8.263   -8.627  1.00 95.73 304 A 1 
ATOM 2379 C CA  . LEU A 1 304 ? 11.999  9.389   -8.536  1.00 96.32 304 A 1 
ATOM 2380 C C   . LEU A 1 304 ? 13.423  8.940   -8.856  1.00 96.73 304 A 1 
ATOM 2381 O O   . LEU A 1 304 ? 13.852  7.870   -8.435  1.00 96.80 304 A 1 
ATOM 2382 C CB  . LEU A 1 304 ? 11.924  10.071  -7.165  1.00 96.63 304 A 1 
ATOM 2383 C CG  . LEU A 1 304 ? 10.543  10.666  -6.822  1.00 95.50 304 A 1 
ATOM 2384 C CD1 . LEU A 1 304 ? 9.701   9.701   -5.976  1.00 92.72 304 A 1 
ATOM 2385 C CD2 . LEU A 1 304 ? 10.710  11.955  -6.022  1.00 92.56 304 A 1 
ATOM 2386 N N   . ALA A 1 305 ? 14.151  9.764   -9.601  1.00 96.94 305 A 1 
ATOM 2387 C CA  . ALA A 1 305 ? 15.561  9.565   -9.920  1.00 97.08 305 A 1 
ATOM 2388 C C   . ALA A 1 305 ? 16.205  10.884  -10.373 1.00 97.55 305 A 1 
ATOM 2389 O O   . ALA A 1 305 ? 15.515  11.846  -10.725 1.00 97.31 305 A 1 
ATOM 2390 C CB  . ALA A 1 305 ? 15.691  8.501   -11.022 1.00 96.54 305 A 1 
ATOM 2391 N N   . ASP A 1 306 ? 17.534  10.898  -10.427 1.00 97.74 306 A 1 
ATOM 2392 C CA  . ASP A 1 306 ? 18.269  12.028  -10.989 1.00 97.60 306 A 1 
ATOM 2393 C C   . ASP A 1 306 ? 18.288  11.987  -12.527 1.00 97.35 306 A 1 
ATOM 2394 O O   . ASP A 1 306 ? 17.990  10.974  -13.171 1.00 96.79 306 A 1 
ATOM 2395 C CB  . ASP A 1 306 ? 19.673  12.099  -10.369 1.00 97.59 306 A 1 
ATOM 2396 C CG  . ASP A 1 306 ? 19.627  12.365  -8.861  1.00 97.47 306 A 1 
ATOM 2397 O OD1 . ASP A 1 306 ? 18.646  12.964  -8.361  1.00 95.27 306 A 1 
ATOM 2398 O OD2 . ASP A 1 306 ? 20.530  11.908  -8.126  1.00 95.51 306 A 1 
ATOM 2399 N N   . ASN A 1 307 ? 18.659  13.118  -13.129 1.00 97.76 307 A 1 
ATOM 2400 C CA  . ASN A 1 307 ? 18.648  13.319  -14.579 1.00 97.34 307 A 1 
ATOM 2401 C C   . ASN A 1 307 ? 19.412  12.243  -15.358 1.00 97.16 307 A 1 
ATOM 2402 O O   . ASN A 1 307 ? 18.972  11.852  -16.439 1.00 96.45 307 A 1 
ATOM 2403 C CB  . ASN A 1 307 ? 19.247  14.697  -14.889 1.00 96.96 307 A 1 
ATOM 2404 C CG  . ASN A 1 307 ? 18.326  15.842  -14.538 1.00 96.26 307 A 1 
ATOM 2405 O OD1 . ASN A 1 307 ? 17.132  15.803  -14.771 1.00 92.03 307 A 1 
ATOM 2406 N ND2 . ASN A 1 307 ? 18.852  16.918  -14.015 1.00 92.16 307 A 1 
ATOM 2407 N N   . GLU A 1 308 ? 20.541  11.755  -14.827 1.00 97.25 308 A 1 
ATOM 2408 C CA  . GLU A 1 308 ? 21.355  10.728  -15.483 1.00 96.82 308 A 1 
ATOM 2409 C C   . GLU A 1 308 ? 20.545  9.467   -15.817 1.00 97.23 308 A 1 
ATOM 2410 O O   . GLU A 1 308 ? 20.713  8.890   -16.898 1.00 95.95 308 A 1 
ATOM 2411 C CB  . GLU A 1 308 ? 22.540  10.360  -14.579 1.00 95.46 308 A 1 
ATOM 2412 C CG  . GLU A 1 308 ? 23.523  9.449   -15.334 1.00 87.35 308 A 1 
ATOM 2413 C CD  . GLU A 1 308 ? 24.587  8.804   -14.440 1.00 81.58 308 A 1 
ATOM 2414 O OE1 . GLU A 1 308 ? 25.149  7.782   -14.917 1.00 72.68 308 A 1 
ATOM 2415 O OE2 . GLU A 1 308 ? 24.820  9.313   -13.329 1.00 74.43 308 A 1 
ATOM 2416 N N   . VAL A 1 309 ? 19.661  9.063   -14.902 1.00 96.38 309 A 1 
ATOM 2417 C CA  . VAL A 1 309 ? 18.793  7.892   -15.042 1.00 96.41 309 A 1 
ATOM 2418 C C   . VAL A 1 309 ? 17.491  8.278   -15.736 1.00 96.09 309 A 1 
ATOM 2419 O O   . VAL A 1 309 ? 17.137  7.693   -16.758 1.00 95.31 309 A 1 
ATOM 2420 C CB  . VAL A 1 309 ? 18.536  7.241   -13.671 1.00 96.62 309 A 1 
ATOM 2421 C CG1 . VAL A 1 309 ? 17.663  5.990   -13.822 1.00 95.56 309 A 1 
ATOM 2422 C CG2 . VAL A 1 309 ? 19.847  6.828   -12.988 1.00 95.52 309 A 1 
ATOM 2423 N N   . MET A 1 310 ? 16.801  9.298   -15.222 1.00 96.13 310 A 1 
ATOM 2424 C CA  . MET A 1 310 ? 15.444  9.636   -15.669 1.00 95.15 310 A 1 
ATOM 2425 C C   . MET A 1 310 ? 15.394  10.067  -17.141 1.00 94.77 310 A 1 
ATOM 2426 O O   . MET A 1 310 ? 14.504  9.653   -17.888 1.00 93.68 310 A 1 
ATOM 2427 C CB  . MET A 1 310 ? 14.877  10.731  -14.755 1.00 94.16 310 A 1 
ATOM 2428 C CG  . MET A 1 310 ? 13.371  10.907  -14.958 1.00 91.06 310 A 1 
ATOM 2429 S SD  . MET A 1 310 ? 12.383  9.455   -14.512 1.00 92.97 310 A 1 
ATOM 2430 C CE  . MET A 1 310 ? 12.339  9.615   -12.705 1.00 87.65 310 A 1 
ATOM 2431 N N   . LEU A 1 311 ? 16.362  10.860  -17.597 1.00 95.05 311 A 1 
ATOM 2432 C CA  . LEU A 1 311 ? 16.391  11.389  -18.969 1.00 94.00 311 A 1 
ATOM 2433 C C   . LEU A 1 311 ? 16.900  10.380  -20.011 1.00 93.47 311 A 1 
ATOM 2434 O O   . LEU A 1 311 ? 17.064  10.732  -21.184 1.00 92.01 311 A 1 
ATOM 2435 C CB  . LEU A 1 311 ? 17.176  12.711  -19.010 1.00 93.70 311 A 1 
ATOM 2436 C CG  . LEU A 1 311 ? 16.661  13.820  -18.073 1.00 92.84 311 A 1 
ATOM 2437 C CD1 . LEU A 1 311 ? 17.515  15.073  -18.259 1.00 90.50 311 A 1 
ATOM 2438 C CD2 . LEU A 1 311 ? 15.201  14.188  -18.346 1.00 90.98 311 A 1 
ATOM 2439 N N   . THR A 1 312 ? 17.142  9.126   -19.614 1.00 93.49 312 A 1 
ATOM 2440 C CA  . THR A 1 312 ? 17.384  8.038   -20.578 1.00 91.90 312 A 1 
ATOM 2441 C C   . THR A 1 312 ? 16.125  7.665   -21.368 1.00 90.89 312 A 1 
ATOM 2442 O O   . THR A 1 312 ? 16.245  7.151   -22.481 1.00 88.96 312 A 1 
ATOM 2443 C CB  . THR A 1 312 ? 17.956  6.784   -19.911 1.00 92.45 312 A 1 
ATOM 2444 O OG1 . THR A 1 312 ? 17.052  6.224   -18.994 1.00 89.83 312 A 1 
ATOM 2445 C CG2 . THR A 1 312 ? 19.284  7.047   -19.201 1.00 89.31 312 A 1 
ATOM 2446 N N   . ILE A 1 313 ? 14.941  7.970   -20.826 1.00 89.90 313 A 1 
ATOM 2447 C CA  . ILE A 1 313 ? 13.653  7.844   -21.514 1.00 87.63 313 A 1 
ATOM 2448 C C   . ILE A 1 313 ? 13.227  9.225   -22.018 1.00 87.63 313 A 1 
ATOM 2449 O O   . ILE A 1 313 ? 13.206  10.197  -21.265 1.00 86.46 313 A 1 
ATOM 2450 C CB  . ILE A 1 313 ? 12.597  7.184   -20.597 1.00 85.34 313 A 1 
ATOM 2451 C CG1 . ILE A 1 313 ? 13.021  5.729   -20.284 1.00 76.63 313 A 1 
ATOM 2452 C CG2 . ILE A 1 313 ? 11.202  7.212   -21.252 1.00 73.88 313 A 1 
ATOM 2453 C CD1 . ILE A 1 313 ? 12.054  4.952   -19.377 1.00 71.52 313 A 1 
ATOM 2454 N N   . LYS A 1 314 ? 12.876  9.322   -23.293 1.00 85.58 314 A 1 
ATOM 2455 C CA  . LYS A 1 314 ? 12.433  10.560  -23.944 1.00 82.53 314 A 1 
ATOM 2456 C C   . LYS A 1 314 ? 10.904  10.678  -23.948 1.00 80.65 314 A 1 
ATOM 2457 O O   . LYS A 1 314 ? 10.203  9.667   -23.851 1.00 76.70 314 A 1 
ATOM 2458 C CB  . LYS A 1 314 ? 12.997  10.632  -25.368 1.00 81.79 314 A 1 
ATOM 2459 C CG  . LYS A 1 314 ? 14.529  10.668  -25.378 1.00 78.93 314 A 1 
ATOM 2460 C CD  . LYS A 1 314 ? 15.035  10.720  -26.821 1.00 72.94 314 A 1 
ATOM 2461 C CE  . LYS A 1 314 ? 16.563  10.700  -26.824 1.00 67.42 314 A 1 
ATOM 2462 N NZ  . LYS A 1 314 ? 17.088  10.668  -28.208 1.00 56.91 314 A 1 
ATOM 2463 N N   . PRO A 1 315 ? 10.352  11.898  -24.108 1.00 76.59 315 A 1 
ATOM 2464 C CA  . PRO A 1 315 ? 8.922   12.089  -24.310 1.00 72.35 315 A 1 
ATOM 2465 C C   . PRO A 1 315 ? 8.375   11.186  -25.426 1.00 70.48 315 A 1 
ATOM 2466 O O   . PRO A 1 315 ? 8.912   11.152  -26.532 1.00 67.11 315 A 1 
ATOM 2467 C CB  . PRO A 1 315 ? 8.747   13.576  -24.632 1.00 70.48 315 A 1 
ATOM 2468 C CG  . PRO A 1 315 ? 9.942   14.225  -23.928 1.00 73.05 315 A 1 
ATOM 2469 C CD  . PRO A 1 315 ? 11.043  13.181  -24.094 1.00 77.51 315 A 1 
ATOM 2470 N N   . GLY A 1 316 ? 7.303   10.449  -25.121 1.00 70.13 316 A 1 
ATOM 2471 C CA  . GLY A 1 316 ? 6.667   9.490   -26.032 1.00 69.76 316 A 1 
ATOM 2472 C C   . GLY A 1 316 ? 7.144   8.034   -25.895 1.00 71.65 316 A 1 
ATOM 2473 O O   . GLY A 1 316 ? 6.407   7.134   -26.287 1.00 69.06 316 A 1 
ATOM 2474 N N   . GLU A 1 317 ? 8.299   7.766   -25.276 1.00 69.22 317 A 1 
ATOM 2475 C CA  . GLU A 1 317 ? 8.809   6.399   -25.061 1.00 69.64 317 A 1 
ATOM 2476 C C   . GLU A 1 317 ? 8.204   5.708   -23.821 1.00 68.90 317 A 1 
ATOM 2477 O O   . GLU A 1 317 ? 8.232   4.479   -23.700 1.00 65.30 317 A 1 
ATOM 2478 C CB  . GLU A 1 317 ? 10.338  6.419   -24.929 1.00 69.06 317 A 1 
ATOM 2479 C CG  . GLU A 1 317 ? 11.066  6.936   -26.182 1.00 66.58 317 A 1 
ATOM 2480 C CD  . GLU A 1 317 ? 12.589  6.810   -26.025 1.00 63.70 317 A 1 
ATOM 2481 O OE1 . GLU A 1 317 ? 13.264  6.425   -27.001 1.00 55.59 317 A 1 
ATOM 2482 O OE2 . GLU A 1 317 ? 13.101  7.063   -24.910 1.00 67.52 317 A 1 
ATOM 2483 N N   . HIS A 1 318 ? 7.659   6.505   -22.886 1.00 70.65 318 A 1 
ATOM 2484 C CA  . HIS A 1 318 ? 6.946   6.030   -21.706 1.00 67.35 318 A 1 
ATOM 2485 C C   . HIS A 1 318 ? 5.762   6.949   -21.414 1.00 66.28 318 A 1 
ATOM 2486 O O   . HIS A 1 318 ? 5.794   8.134   -21.752 1.00 60.78 318 A 1 
ATOM 2487 C CB  . HIS A 1 318 ? 7.907   5.942   -20.516 1.00 64.17 318 A 1 
ATOM 2488 C CG  . HIS A 1 318 ? 7.352   5.099   -19.394 1.00 65.40 318 A 1 
ATOM 2489 N ND1 . HIS A 1 318 ? 7.362   3.721   -19.335 1.00 57.83 318 A 1 
ATOM 2490 C CD2 . HIS A 1 318 ? 6.716   5.554   -18.282 1.00 50.64 318 A 1 
ATOM 2491 C CE1 . HIS A 1 318 ? 6.737   3.357   -18.203 1.00 58.16 318 A 1 
ATOM 2492 N NE2 . HIS A 1 318 ? 6.329   4.438   -17.540 1.00 55.27 318 A 1 
ATOM 2493 N N   . GLY A 1 319 ? 4.700   6.413   -20.832 1.00 68.47 319 A 1 
ATOM 2494 C CA  . GLY A 1 319 ? 3.509   7.221   -20.615 1.00 66.03 319 A 1 
ATOM 2495 C C   . GLY A 1 319 ? 2.568   6.640   -19.574 1.00 67.64 319 A 1 
ATOM 2496 O O   . GLY A 1 319 ? 2.460   5.429   -19.426 1.00 62.87 319 A 1 
ATOM 2497 N N   . SER A 1 320 ? 1.845   7.557   -18.910 1.00 66.19 320 A 1 
ATOM 2498 C CA  . SER A 1 320 ? 0.782   7.281   -17.953 1.00 65.23 320 A 1 
ATOM 2499 C C   . SER A 1 320 ? -0.366  8.264   -18.172 1.00 66.66 320 A 1 
ATOM 2500 O O   . SER A 1 320 ? -0.154  9.373   -18.665 1.00 62.75 320 A 1 
ATOM 2501 C CB  . SER A 1 320 ? 1.326   7.396   -16.528 1.00 59.40 320 A 1 
ATOM 2502 O OG  . SER A 1 320 ? 0.277   7.195   -15.606 1.00 56.53 320 A 1 
ATOM 2503 N N   . THR A 1 321 ? -1.579  7.880   -17.791 1.00 63.69 321 A 1 
ATOM 2504 C CA  . THR A 1 321 ? -2.738  8.784   -17.752 1.00 62.97 321 A 1 
ATOM 2505 C C   . THR A 1 321 ? -2.615  9.851   -16.662 1.00 65.24 321 A 1 
ATOM 2506 O O   . THR A 1 321 ? -3.292  10.874  -16.745 1.00 63.23 321 A 1 
ATOM 2507 C CB  . THR A 1 321 ? -4.038  7.997   -17.550 1.00 57.58 321 A 1 
ATOM 2508 O OG1 . THR A 1 321 ? -3.914  7.132   -16.445 1.00 56.48 321 A 1 
ATOM 2509 C CG2 . THR A 1 321 ? -4.372  7.134   -18.768 1.00 53.08 321 A 1 
ATOM 2510 N N   . PHE A 1 322 ? -1.708  9.674   -15.692 1.00 64.13 322 A 1 
ATOM 2511 C CA  . PHE A 1 322 ? -1.469  10.631  -14.607 1.00 64.38 322 A 1 
ATOM 2512 C C   . PHE A 1 322 ? -1.167  12.047  -15.113 1.00 67.11 322 A 1 
ATOM 2513 O O   . PHE A 1 322 ? -1.625  13.019  -14.521 1.00 62.37 322 A 1 
ATOM 2514 C CB  . PHE A 1 322 ? -0.315  10.132  -13.733 1.00 61.63 322 A 1 
ATOM 2515 C CG  . PHE A 1 322 ? -0.238  10.818  -12.384 1.00 61.24 322 A 1 
ATOM 2516 C CD1 . PHE A 1 322 ? 0.221   12.141  -12.271 1.00 59.45 322 A 1 
ATOM 2517 C CD2 . PHE A 1 322 ? -0.651  10.125  -11.234 1.00 54.86 322 A 1 
ATOM 2518 C CE1 . PHE A 1 322 ? 0.261   12.774  -11.017 1.00 57.99 322 A 1 
ATOM 2519 C CE2 . PHE A 1 322 ? -0.601  10.759  -9.979  1.00 56.45 322 A 1 
ATOM 2520 C CZ  . PHE A 1 322 ? -0.149  12.081  -9.870  1.00 63.95 322 A 1 
ATOM 2521 N N   . GLY A 1 323 ? -0.479  12.188  -16.242 1.00 71.29 323 A 1 
ATOM 2522 C CA  . GLY A 1 323 ? -0.147  13.498  -16.823 1.00 68.14 323 A 1 
ATOM 2523 C C   . GLY A 1 323 ? -1.362  14.383  -17.139 1.00 70.59 323 A 1 
ATOM 2524 O O   . GLY A 1 323 ? -1.231  15.601  -17.231 1.00 67.08 323 A 1 
ATOM 2525 N N   . GLY A 1 324 ? -2.549  13.802  -17.261 1.00 72.86 324 A 1 
ATOM 2526 C CA  . GLY A 1 324 ? -3.814  14.513  -17.436 1.00 70.27 324 A 1 
ATOM 2527 C C   . GLY A 1 324 ? -4.682  14.589  -16.175 1.00 73.35 324 A 1 
ATOM 2528 O O   . GLY A 1 324 ? -5.858  14.928  -16.299 1.00 69.93 324 A 1 
ATOM 2529 N N   . ASN A 1 325 ? -4.176  14.260  -14.980 1.00 82.70 325 A 1 
ATOM 2530 C CA  . ASN A 1 325 ? -4.977  14.083  -13.765 1.00 83.78 325 A 1 
ATOM 2531 C C   . ASN A 1 325 ? -4.669  15.127  -12.667 1.00 86.22 325 A 1 
ATOM 2532 O O   . ASN A 1 325 ? -3.946  14.831  -11.709 1.00 84.45 325 A 1 
ATOM 2533 C CB  . ASN A 1 325 ? -4.816  12.633  -13.295 1.00 79.08 325 A 1 
ATOM 2534 C CG  . ASN A 1 325 ? -5.860  12.235  -12.269 1.00 77.00 325 A 1 
ATOM 2535 O OD1 . ASN A 1 325 ? -6.483  13.041  -11.592 1.00 71.01 325 A 1 
ATOM 2536 N ND2 . ASN A 1 325 ? -6.089  10.949  -12.141 1.00 69.77 325 A 1 
ATOM 2537 N N   . PRO A 1 326 ? -5.236  16.346  -12.744 1.00 88.47 326 A 1 
ATOM 2538 C CA  . PRO A 1 326 ? -5.003  17.386  -11.740 1.00 88.84 326 A 1 
ATOM 2539 C C   . PRO A 1 326 ? -5.554  17.030  -10.350 1.00 90.91 326 A 1 
ATOM 2540 O O   . PRO A 1 326 ? -5.015  17.509  -9.351  1.00 91.02 326 A 1 
ATOM 2541 C CB  . PRO A 1 326 ? -5.661  18.645  -12.317 1.00 86.66 326 A 1 
ATOM 2542 C CG  . PRO A 1 326 ? -6.757  18.100  -13.228 1.00 85.50 326 A 1 
ATOM 2543 C CD  . PRO A 1 326 ? -6.116  16.840  -13.796 1.00 88.48 326 A 1 
ATOM 2544 N N   . ILE A 1 327 ? -6.576  16.171  -10.250 1.00 90.78 327 A 1 
ATOM 2545 C CA  . ILE A 1 327 ? -7.078  15.683  -8.948  1.00 90.94 327 A 1 
ATOM 2546 C C   . ILE A 1 327 ? -5.977  14.915  -8.218  1.00 92.22 327 A 1 
ATOM 2547 O O   . ILE A 1 327 ? -5.693  15.208  -7.055  1.00 92.52 327 A 1 
ATOM 2548 C CB  . ILE A 1 327 ? -8.347  14.807  -9.106  1.00 90.24 327 A 1 
ATOM 2549 C CG1 . ILE A 1 327 ? -9.527  15.672  -9.592  1.00 87.13 327 A 1 
ATOM 2550 C CG2 . ILE A 1 327 ? -8.707  14.102  -7.780  1.00 87.21 327 A 1 
ATOM 2551 C CD1 . ILE A 1 327 ? -10.831 14.898  -9.798  1.00 82.67 327 A 1 
ATOM 2552 N N   . ALA A 1 328 ? -5.336  13.950  -8.884  1.00 91.03 328 A 1 
ATOM 2553 C CA  . ALA A 1 328 ? -4.269  13.151  -8.293  1.00 90.70 328 A 1 
ATOM 2554 C C   . ALA A 1 328 ? -3.115  14.031  -7.787  1.00 92.29 328 A 1 
ATOM 2555 O O   . ALA A 1 328 ? -2.622  13.820  -6.679  1.00 92.78 328 A 1 
ATOM 2556 C CB  . ALA A 1 328 ? -3.793  12.140  -9.340  1.00 89.89 328 A 1 
ATOM 2557 N N   . CYS A 1 329 ? -2.741  15.060  -8.558  1.00 92.39 329 A 1 
ATOM 2558 C CA  . CYS A 1 329 ? -1.689  16.005  -8.186  1.00 92.32 329 A 1 
ATOM 2559 C C   . CYS A 1 329 ? -2.033  16.802  -6.914  1.00 93.75 329 A 1 
ATOM 2560 O O   . CYS A 1 329 ? -1.232  16.846  -5.981  1.00 94.37 329 A 1 
ATOM 2561 C CB  . CYS A 1 329 ? -1.435  16.955  -9.359  1.00 91.62 329 A 1 
ATOM 2562 S SG  . CYS A 1 329 ? -0.843  16.061  -10.824 1.00 89.86 329 A 1 
ATOM 2563 N N   . GLN A 1 330 ? -3.224  17.410  -6.842  1.00 93.49 330 A 1 
ATOM 2564 C CA  . GLN A 1 330 ? -3.633  18.210  -5.673  1.00 94.18 330 A 1 
ATOM 2565 C C   . GLN A 1 330 ? -3.775  17.362  -4.408  1.00 95.01 330 A 1 
ATOM 2566 O O   . GLN A 1 330 ? -3.333  17.765  -3.329  1.00 95.15 330 A 1 
ATOM 2567 C CB  . GLN A 1 330 ? -4.964  18.927  -5.956  1.00 94.11 330 A 1 
ATOM 2568 C CG  . GLN A 1 330 ? -4.839  20.097  -6.938  1.00 88.90 330 A 1 
ATOM 2569 C CD  . GLN A 1 330 ? -4.043  21.289  -6.408  1.00 91.05 330 A 1 
ATOM 2570 O OE1 . GLN A 1 330 ? -3.529  21.330  -5.311  1.00 81.35 330 A 1 
ATOM 2571 N NE2 . GLN A 1 330 ? -3.893  22.330  -7.203  1.00 79.72 330 A 1 
ATOM 2572 N N   . VAL A 1 331 ? -4.356  16.174  -4.542  1.00 94.00 331 A 1 
ATOM 2573 C CA  . VAL A 1 331 ? -4.494  15.213  -3.444  1.00 93.85 331 A 1 
ATOM 2574 C C   . VAL A 1 331 ? -3.125  14.794  -2.908  1.00 94.74 331 A 1 
ATOM 2575 O O   . VAL A 1 331 ? -2.929  14.780  -1.694  1.00 94.86 331 A 1 
ATOM 2576 C CB  . VAL A 1 331 ? -5.318  14.002  -3.922  1.00 93.07 331 A 1 
ATOM 2577 C CG1 . VAL A 1 331 ? -5.275  12.831  -2.942  1.00 89.20 331 A 1 
ATOM 2578 C CG2 . VAL A 1 331 ? -6.792  14.394  -4.094  1.00 89.33 331 A 1 
ATOM 2579 N N   . ALA A 1 332 ? -2.162  14.506  -3.783  1.00 93.73 332 A 1 
ATOM 2580 C CA  . ALA A 1 332 ? -0.810  14.121  -3.390  1.00 93.40 332 A 1 
ATOM 2581 C C   . ALA A 1 332 ? -0.065  15.246  -2.653  1.00 94.50 332 A 1 
ATOM 2582 O O   . ALA A 1 332 ? 0.532   15.001  -1.606  1.00 94.90 332 A 1 
ATOM 2583 C CB  . ALA A 1 332 ? -0.060  13.672  -4.642  1.00 93.07 332 A 1 
ATOM 2584 N N   . ILE A 1 333 ? -0.142  16.487  -3.138  1.00 94.49 333 A 1 
ATOM 2585 C CA  . ILE A 1 333 ? 0.446   17.654  -2.458  1.00 94.96 333 A 1 
ATOM 2586 C C   . ILE A 1 333 ? -0.141  17.790  -1.049  1.00 95.37 333 A 1 
ATOM 2587 O O   . ILE A 1 333 ? 0.608   17.866  -0.074  1.00 95.35 333 A 1 
ATOM 2588 C CB  . ILE A 1 333 ? 0.239   18.946  -3.289  1.00 95.37 333 A 1 
ATOM 2589 C CG1 . ILE A 1 333 ? 1.072   18.898  -4.591  1.00 94.61 333 A 1 
ATOM 2590 C CG2 . ILE A 1 333 ? 0.626   20.199  -2.473  1.00 94.46 333 A 1 
ATOM 2591 C CD1 . ILE A 1 333 ? 0.660   19.956  -5.627  1.00 92.72 333 A 1 
ATOM 2592 N N   . ALA A 1 334 ? -1.471  17.778  -0.923  1.00 94.45 334 A 1 
ATOM 2593 C CA  . ALA A 1 334 ? -2.140  17.915  0.370   1.00 94.62 334 A 1 
ATOM 2594 C C   . ALA A 1 334 ? -1.762  16.784  1.342   1.00 95.28 334 A 1 
ATOM 2595 O O   . ALA A 1 334 ? -1.482  17.042  2.515   1.00 95.38 334 A 1 
ATOM 2596 C CB  . ALA A 1 334 ? -3.653  17.966  0.127   1.00 95.30 334 A 1 
ATOM 2597 N N   . ALA A 1 335 ? -1.706  15.541  0.865   1.00 94.69 335 A 1 
ATOM 2598 C CA  . ALA A 1 335 ? -1.372  14.384  1.690   1.00 94.23 335 A 1 
ATOM 2599 C C   . ALA A 1 335 ? 0.079   14.411  2.194   1.00 94.77 335 A 1 
ATOM 2600 O O   . ALA A 1 335 ? 0.324   14.132  3.370   1.00 94.80 335 A 1 
ATOM 2601 C CB  . ALA A 1 335 ? -1.675  13.119  0.882   1.00 94.23 335 A 1 
ATOM 2602 N N   . LEU A 1 336 ? 1.046   14.790  1.361   1.00 94.86 336 A 1 
ATOM 2603 C CA  . LEU A 1 336 ? 2.449   14.933  1.770   1.00 94.86 336 A 1 
ATOM 2604 C C   . LEU A 1 336 ? 2.663   16.131  2.711   1.00 95.45 336 A 1 
ATOM 2605 O O   . LEU A 1 336 ? 3.492   16.060  3.617   1.00 95.47 336 A 1 
ATOM 2606 C CB  . LEU A 1 336 ? 3.334   15.050  0.521   1.00 94.89 336 A 1 
ATOM 2607 C CG  . LEU A 1 336 ? 3.461   13.756  -0.306  1.00 93.92 336 A 1 
ATOM 2608 C CD1 . LEU A 1 336 ? 4.219   14.062  -1.599  1.00 92.14 336 A 1 
ATOM 2609 C CD2 . LEU A 1 336 ? 4.226   12.664  0.450   1.00 92.23 336 A 1 
ATOM 2610 N N   . GLN A 1 337 ? 1.894   17.209  2.553   1.00 95.14 337 A 1 
ATOM 2611 C CA  . GLN A 1 337 ? 1.892   18.308  3.523   1.00 95.47 337 A 1 
ATOM 2612 C C   . GLN A 1 337 ? 1.413   17.839  4.901   1.00 95.76 337 A 1 
ATOM 2613 O O   . GLN A 1 337 ? 2.062   18.167  5.887   1.00 95.64 337 A 1 
ATOM 2614 C CB  . GLN A 1 337 ? 1.013   19.458  3.026   1.00 96.02 337 A 1 
ATOM 2615 C CG  . GLN A 1 337 ? 1.669   20.272  1.901   1.00 94.23 337 A 1 
ATOM 2616 C CD  . GLN A 1 337 ? 0.719   21.324  1.327   1.00 94.10 337 A 1 
ATOM 2617 O OE1 . GLN A 1 337 ? -0.486  21.343  1.574   1.00 87.77 337 A 1 
ATOM 2618 N NE2 . GLN A 1 337 ? 1.219   22.254  0.551   1.00 86.42 337 A 1 
ATOM 2619 N N   . VAL A 1 338 ? 0.357   17.024  4.977   1.00 95.51 338 A 1 
ATOM 2620 C CA  . VAL A 1 338 ? -0.131  16.440  6.242   1.00 95.06 338 A 1 
ATOM 2621 C C   . VAL A 1 338 ? 0.961   15.619  6.927   1.00 95.26 338 A 1 
ATOM 2622 O O   . VAL A 1 338 ? 1.176   15.781  8.124   1.00 95.13 338 A 1 
ATOM 2623 C CB  . VAL A 1 338 ? -1.395  15.591  6.010   1.00 95.09 338 A 1 
ATOM 2624 C CG1 . VAL A 1 338 ? -1.784  14.729  7.221   1.00 93.03 338 A 1 
ATOM 2625 C CG2 . VAL A 1 338 ? -2.593  16.490  5.682   1.00 92.95 338 A 1 
ATOM 2626 N N   . VAL A 1 339 ? 1.710   14.795  6.187   1.00 95.66 339 A 1 
ATOM 2627 C CA  . VAL A 1 339 ? 2.821   13.997  6.748   1.00 95.02 339 A 1 
ATOM 2628 C C   . VAL A 1 339 ? 3.820   14.881  7.493   1.00 95.53 339 A 1 
ATOM 2629 O O   . VAL A 1 339 ? 4.230   14.542  8.604   1.00 95.55 339 A 1 
ATOM 2630 C CB  . VAL A 1 339 ? 3.537   13.189  5.648   1.00 94.65 339 A 1 
ATOM 2631 C CG1 . VAL A 1 339 ? 4.781   12.443  6.151   1.00 92.66 339 A 1 
ATOM 2632 C CG2 . VAL A 1 339 ? 2.598   12.139  5.047   1.00 93.02 339 A 1 
ATOM 2633 N N   . LYS A 1 340 ? 4.184   16.021  6.904   1.00 94.94 340 A 1 
ATOM 2634 C CA  . LYS A 1 340 ? 5.146   16.971  7.476   1.00 94.84 340 A 1 
ATOM 2635 C C   . LYS A 1 340 ? 4.544   17.804  8.610   1.00 95.96 340 A 1 
ATOM 2636 O O   . LYS A 1 340 ? 5.144   17.903  9.670   1.00 95.93 340 A 1 
ATOM 2637 C CB  . LYS A 1 340 ? 5.703   17.844  6.344   1.00 93.73 340 A 1 
ATOM 2638 C CG  . LYS A 1 340 ? 6.826   18.767  6.834   1.00 86.67 340 A 1 
ATOM 2639 C CD  . LYS A 1 340 ? 7.426   19.540  5.652   1.00 83.53 340 A 1 
ATOM 2640 C CE  . LYS A 1 340 ? 8.562   20.438  6.153   1.00 74.83 340 A 1 
ATOM 2641 N NZ  . LYS A 1 340 ? 9.223   21.148  5.025   1.00 66.28 340 A 1 
ATOM 2642 N N   . GLU A 1 341 ? 3.383   18.401  8.388   1.00 95.30 341 A 1 
ATOM 2643 C CA  . GLU A 1 341 ? 2.728   19.314  9.342   1.00 95.76 341 A 1 
ATOM 2644 C C   . GLU A 1 341 ? 2.318   18.617  10.643  1.00 96.30 341 A 1 
ATOM 2645 O O   . GLU A 1 341 ? 2.356   19.228  11.708  1.00 95.62 341 A 1 
ATOM 2646 C CB  . GLU A 1 341 ? 1.484   19.925  8.679   1.00 95.69 341 A 1 
ATOM 2647 C CG  . GLU A 1 341 ? 1.826   20.954  7.587   1.00 93.71 341 A 1 
ATOM 2648 C CD  . GLU A 1 341 ? 0.609   21.336  6.726   1.00 93.73 341 A 1 
ATOM 2649 O OE1 . GLU A 1 341 ? 0.785   21.963  5.658   1.00 87.07 341 A 1 
ATOM 2650 O OE2 . GLU A 1 341 ? -0.543  20.965  7.051   1.00 89.16 341 A 1 
ATOM 2651 N N   . GLU A 1 342 ? 1.954   17.342  10.563  1.00 95.97 342 A 1 
ATOM 2652 C CA  . GLU A 1 342 ? 1.533   16.551  11.720  1.00 95.94 342 A 1 
ATOM 2653 C C   . GLU A 1 342 ? 2.647   15.676  12.310  1.00 96.48 342 A 1 
ATOM 2654 O O   . GLU A 1 342 ? 2.369   14.902  13.232  1.00 95.70 342 A 1 
ATOM 2655 C CB  . GLU A 1 342 ? 0.290   15.727  11.374  1.00 95.95 342 A 1 
ATOM 2656 C CG  . GLU A 1 342 ? -0.924  16.593  11.016  1.00 94.77 342 A 1 
ATOM 2657 C CD  . GLU A 1 342 ? -2.208  15.765  10.925  1.00 94.85 342 A 1 
ATOM 2658 O OE1 . GLU A 1 342 ? -3.125  16.192  10.192  1.00 88.19 342 A 1 
ATOM 2659 O OE2 . GLU A 1 342 ? -2.294  14.729  11.626  1.00 89.78 342 A 1 
ATOM 2660 N N   . ASN A 1 343 ? 3.889   15.796  11.824  1.00 95.46 343 A 1 
ATOM 2661 C CA  . ASN A 1 343 ? 5.065   15.040  12.273  1.00 95.78 343 A 1 
ATOM 2662 C C   . ASN A 1 343 ? 4.808   13.522  12.315  1.00 96.26 343 A 1 
ATOM 2663 O O   . ASN A 1 343 ? 5.011   12.847  13.330  1.00 95.50 343 A 1 
ATOM 2664 C CB  . ASN A 1 343 ? 5.578   15.616  13.602  1.00 95.78 343 A 1 
ATOM 2665 C CG  . ASN A 1 343 ? 5.836   17.110  13.532  1.00 92.76 343 A 1 
ATOM 2666 O OD1 . ASN A 1 343 ? 6.650   17.606  12.782  1.00 80.80 343 A 1 
ATOM 2667 N ND2 . ASN A 1 343 ? 5.121   17.891  14.304  1.00 81.60 343 A 1 
ATOM 2668 N N   . LEU A 1 344 ? 4.281   12.965  11.221  1.00 95.93 344 A 1 
ATOM 2669 C CA  . LEU A 1 344 ? 3.826   11.571  11.209  1.00 95.87 344 A 1 
ATOM 2670 C C   . LEU A 1 344 ? 4.973   10.559  11.317  1.00 96.09 344 A 1 
ATOM 2671 O O   . LEU A 1 344 ? 4.749   9.465   11.826  1.00 95.99 344 A 1 
ATOM 2672 C CB  . LEU A 1 344 ? 2.952   11.288  9.972   1.00 96.10 344 A 1 
ATOM 2673 C CG  . LEU A 1 344 ? 1.642   12.090  9.873   1.00 95.22 344 A 1 
ATOM 2674 C CD1 . LEU A 1 344 ? 0.778   11.521  8.746   1.00 93.87 344 A 1 
ATOM 2675 C CD2 . LEU A 1 344 ? 0.808   12.060  11.156  1.00 93.90 344 A 1 
ATOM 2676 N N   . ALA A 1 345 ? 6.188   10.902  10.887  1.00 95.58 345 A 1 
ATOM 2677 C CA  . ALA A 1 345 ? 7.358   10.034  11.026  1.00 95.62 345 A 1 
ATOM 2678 C C   . ALA A 1 345 ? 7.750   9.856   12.503  1.00 96.09 345 A 1 
ATOM 2679 O O   . ALA A 1 345 ? 7.864   8.733   12.990  1.00 96.06 345 A 1 
ATOM 2680 C CB  . ALA A 1 345 ? 8.503   10.608  10.183  1.00 95.48 345 A 1 
ATOM 2681 N N   . GLU A 1 346 ? 7.850   10.952  13.245  1.00 96.40 346 A 1 
ATOM 2682 C CA  . GLU A 1 346 ? 8.168   10.968  14.673  1.00 96.54 346 A 1 
ATOM 2683 C C   . GLU A 1 346 ? 7.086   10.249  15.482  1.00 96.88 346 A 1 
ATOM 2684 O O   . GLU A 1 346 ? 7.396   9.424   16.346  1.00 96.55 346 A 1 
ATOM 2685 C CB  . GLU A 1 346 ? 8.319   12.421  15.153  1.00 96.44 346 A 1 
ATOM 2686 C CG  . GLU A 1 346 ? 9.470   13.214  14.508  1.00 90.29 346 A 1 
ATOM 2687 C CD  . GLU A 1 346 ? 9.194   13.784  13.097  1.00 86.49 346 A 1 
ATOM 2688 O OE1 . GLU A 1 346 ? 10.105  14.449  12.563  1.00 76.32 346 A 1 
ATOM 2689 O OE2 . GLU A 1 346 ? 8.098   13.551  12.537  1.00 79.27 346 A 1 
ATOM 2690 N N   . LYS A 1 347 ? 5.810   10.479  15.158  1.00 96.92 347 A 1 
ATOM 2691 C CA  . LYS A 1 347 ? 4.685   9.742   15.756  1.00 96.78 347 A 1 
ATOM 2692 C C   . LYS A 1 347 ? 4.797   8.243   15.491  1.00 97.22 347 A 1 
ATOM 2693 O O   . LYS A 1 347 ? 4.643   7.452   16.420  1.00 97.11 347 A 1 
ATOM 2694 C CB  . LYS A 1 347 ? 3.342   10.271  15.231  1.00 96.30 347 A 1 
ATOM 2695 C CG  . LYS A 1 347 ? 2.974   11.646  15.807  1.00 91.55 347 A 1 
ATOM 2696 C CD  . LYS A 1 347 ? 1.639   12.118  15.206  1.00 88.67 347 A 1 
ATOM 2697 C CE  . LYS A 1 347 ? 1.265   13.509  15.718  1.00 81.42 347 A 1 
ATOM 2698 N NZ  . LYS A 1 347 ? 0.108   14.069  14.964  1.00 73.56 347 A 1 
ATOM 2699 N N   . ALA A 1 348 ? 5.095   7.835   14.259  1.00 96.19 348 A 1 
ATOM 2700 C CA  . ALA A 1 348 ? 5.247   6.427   13.910  1.00 95.99 348 A 1 
ATOM 2701 C C   . ALA A 1 348 ? 6.416   5.772   14.656  1.00 96.40 348 A 1 
ATOM 2702 O O   . ALA A 1 348 ? 6.278   4.640   15.119  1.00 96.38 348 A 1 
ATOM 2703 C CB  . ALA A 1 348 ? 5.416   6.293   12.394  1.00 95.64 348 A 1 
ATOM 2704 N N   . GLU A 1 349 ? 7.539   6.469   14.823  1.00 96.67 349 A 1 
ATOM 2705 C CA  . GLU A 1 349 ? 8.664   5.962   15.607  1.00 96.65 349 A 1 
ATOM 2706 C C   . GLU A 1 349 ? 8.269   5.746   17.074  1.00 96.99 349 A 1 
ATOM 2707 O O   . GLU A 1 349 ? 8.450   4.647   17.612  1.00 96.73 349 A 1 
ATOM 2708 C CB  . GLU A 1 349 ? 9.867   6.914   15.490  1.00 96.32 349 A 1 
ATOM 2709 C CG  . GLU A 1 349 ? 11.102  6.246   16.111  1.00 91.82 349 A 1 
ATOM 2710 C CD  . GLU A 1 349 ? 12.354  7.121   16.166  1.00 86.81 349 A 1 
ATOM 2711 O OE1 . GLU A 1 349 ? 13.247  6.717   16.961  1.00 75.15 349 A 1 
ATOM 2712 O OE2 . GLU A 1 349 ? 12.427  8.142   15.461  1.00 77.68 349 A 1 
ATOM 2713 N N   . TYR A 1 350 ? 7.692   6.771   17.709  1.00 97.24 350 A 1 
ATOM 2714 C CA  . TYR A 1 350 ? 7.290   6.751   19.117  1.00 97.68 350 A 1 
ATOM 2715 C C   . TYR A 1 350 ? 6.229   5.682   19.406  1.00 98.02 350 A 1 
ATOM 2716 O O   . TYR A 1 350 ? 6.437   4.788   20.233  1.00 97.79 350 A 1 
ATOM 2717 C CB  . TYR A 1 350 ? 6.802   8.157   19.499  1.00 97.72 350 A 1 
ATOM 2718 C CG  . TYR A 1 350 ? 6.222   8.236   20.900  1.00 97.39 350 A 1 
ATOM 2719 C CD1 . TYR A 1 350 ? 4.841   8.446   21.089  1.00 94.58 350 A 1 
ATOM 2720 C CD2 . TYR A 1 350 ? 7.068   8.078   22.010  1.00 95.95 350 A 1 
ATOM 2721 C CE1 . TYR A 1 350 ? 4.308   8.494   22.390  1.00 94.89 350 A 1 
ATOM 2722 C CE2 . TYR A 1 350 ? 6.537   8.118   23.315  1.00 95.19 350 A 1 
ATOM 2723 C CZ  . TYR A 1 350 ? 5.156   8.325   23.507  1.00 96.13 350 A 1 
ATOM 2724 O OH  . TYR A 1 350 ? 4.647   8.350   24.767  1.00 94.72 350 A 1 
ATOM 2725 N N   . LEU A 1 351 ? 5.116   5.714   18.677  1.00 97.43 351 A 1 
ATOM 2726 C CA  . LEU A 1 351 ? 4.001   4.782   18.872  1.00 97.50 351 A 1 
ATOM 2727 C C   . LEU A 1 351 ? 4.376   3.343   18.496  1.00 97.62 351 A 1 
ATOM 2728 O O   . LEU A 1 351 ? 3.911   2.390   19.116  1.00 97.66 351 A 1 
ATOM 2729 C CB  . LEU A 1 351 ? 2.798   5.268   18.052  1.00 97.69 351 A 1 
ATOM 2730 C CG  . LEU A 1 351 ? 2.214   6.629   18.480  1.00 96.91 351 A 1 
ATOM 2731 C CD1 . LEU A 1 351 ? 1.091   7.019   17.520  1.00 95.52 351 A 1 
ATOM 2732 C CD2 . LEU A 1 351 ? 1.643   6.589   19.898  1.00 95.43 351 A 1 
ATOM 2733 N N   . GLY A 1 352 ? 5.266   3.162   17.519  1.00 97.03 352 A 1 
ATOM 2734 C CA  . GLY A 1 352 ? 5.766   1.844   17.144  1.00 96.95 352 A 1 
ATOM 2735 C C   . GLY A 1 352 ? 6.597   1.182   18.245  1.00 97.44 352 A 1 
ATOM 2736 O O   . GLY A 1 352 ? 6.502   -0.033  18.430  1.00 97.33 352 A 1 
ATOM 2737 N N   . LYS A 1 353 ? 7.378   1.958   19.014  1.00 98.08 353 A 1 
ATOM 2738 C CA  . LYS A 1 353 ? 8.089   1.455   20.206  1.00 98.00 353 A 1 
ATOM 2739 C C   . LYS A 1 353 ? 7.090   0.970   21.255  1.00 98.11 353 A 1 
ATOM 2740 O O   . LYS A 1 353 ? 7.166   -0.193  21.644  1.00 97.56 353 A 1 
ATOM 2741 C CB  . LYS A 1 353 ? 9.045   2.521   20.775  1.00 97.51 353 A 1 
ATOM 2742 C CG  . LYS A 1 353 ? 10.273  2.760   19.878  1.00 85.15 353 A 1 
ATOM 2743 C CD  . LYS A 1 353 ? 11.103  3.978   20.331  1.00 83.85 353 A 1 
ATOM 2744 C CE  . LYS A 1 353 ? 12.206  4.262   19.294  1.00 72.09 353 A 1 
ATOM 2745 N NZ  . LYS A 1 353 ? 12.876  5.582   19.476  1.00 63.13 353 A 1 
ATOM 2746 N N   . ILE A 1 354 ? 6.099   1.788   21.591  1.00 98.03 354 A 1 
ATOM 2747 C CA  . ILE A 1 354 ? 5.025   1.421   22.533  1.00 98.06 354 A 1 
ATOM 2748 C C   . ILE A 1 354 ? 4.340   0.126   22.098  1.00 98.04 354 A 1 
ATOM 2749 O O   . ILE A 1 354 ? 4.205   -0.795  22.899  1.00 97.58 354 A 1 
ATOM 2750 C CB  . ILE A 1 354 ? 3.992   2.567   22.672  1.00 98.07 354 A 1 
ATOM 2751 C CG1 . ILE A 1 354 ? 4.658   3.800   23.322  1.00 96.95 354 A 1 
ATOM 2752 C CG2 . ILE A 1 354 ? 2.762   2.118   23.486  1.00 96.98 354 A 1 
ATOM 2753 C CD1 . ILE A 1 354 ? 3.773   5.045   23.349  1.00 93.49 354 A 1 
ATOM 2754 N N   . PHE A 1 355 ? 3.945   0.011   20.829  1.00 97.83 355 A 1 
ATOM 2755 C CA  . PHE A 1 355 ? 3.274   -1.185  20.319  1.00 97.56 355 A 1 
ATOM 2756 C C   . PHE A 1 355 ? 4.107   -2.448  20.563  1.00 97.70 355 A 1 
ATOM 2757 O O   . PHE A 1 355 ? 3.610   -3.402  21.156  1.00 97.37 355 A 1 
ATOM 2758 C CB  . PHE A 1 355 ? 2.951   -1.017  18.827  1.00 97.17 355 A 1 
ATOM 2759 C CG  . PHE A 1 355 ? 2.219   -2.211  18.240  1.00 97.03 355 A 1 
ATOM 2760 C CD1 . PHE A 1 355 ? 2.932   -3.248  17.607  1.00 95.79 355 A 1 
ATOM 2761 C CD2 . PHE A 1 355 ? 0.824   -2.310  18.369  1.00 96.16 355 A 1 
ATOM 2762 C CE1 . PHE A 1 355 ? 2.249   -4.376  17.110  1.00 95.24 355 A 1 
ATOM 2763 C CE2 . PHE A 1 355 ? 0.140   -3.435  17.874  1.00 95.13 355 A 1 
ATOM 2764 C CZ  . PHE A 1 355 ? 0.853   -4.470  17.246  1.00 95.47 355 A 1 
ATOM 2765 N N   . ARG A 1 356 ? 5.372   -2.461  20.157  1.00 97.39 356 A 1 
ATOM 2766 C CA  . ARG A 1 356 ? 6.239   -3.641  20.306  1.00 97.18 356 A 1 
ATOM 2767 C C   . ARG A 1 356 ? 6.541   -3.975  21.769  1.00 97.09 356 A 1 
ATOM 2768 O O   . ARG A 1 356 ? 6.536   -5.150  22.122  1.00 96.70 356 A 1 
ATOM 2769 C CB  . ARG A 1 356 ? 7.537   -3.458  19.504  1.00 97.04 356 A 1 
ATOM 2770 C CG  . ARG A 1 356 ? 7.279   -3.543  17.990  1.00 96.12 356 A 1 
ATOM 2771 C CD  . ARG A 1 356 ? 8.582   -3.486  17.187  1.00 95.79 356 A 1 
ATOM 2772 N NE  . ARG A 1 356 ? 9.298   -2.205  17.345  1.00 93.48 356 A 1 
ATOM 2773 C CZ  . ARG A 1 356 ? 9.042   -1.079  16.706  1.00 94.51 356 A 1 
ATOM 2774 N NH1 . ARG A 1 356 ? 8.084   -0.972  15.837  1.00 87.50 356 A 1 
ATOM 2775 N NH2 . ARG A 1 356 ? 9.763   -0.014  16.933  1.00 89.88 356 A 1 
ATOM 2776 N N   . GLU A 1 357 ? 6.767   -2.967  22.612  1.00 97.63 357 A 1 
ATOM 2777 C CA  . GLU A 1 357 ? 7.000   -3.160  24.048  1.00 97.11 357 A 1 
ATOM 2778 C C   . GLU A 1 357 ? 5.776   -3.760  24.746  1.00 97.07 357 A 1 
ATOM 2779 O O   . GLU A 1 357 ? 5.905   -4.720  25.502  1.00 96.21 357 A 1 
ATOM 2780 C CB  . GLU A 1 357 ? 7.341   -1.815  24.704  1.00 96.74 357 A 1 
ATOM 2781 C CG  . GLU A 1 357 ? 8.761   -1.333  24.367  1.00 89.43 357 A 1 
ATOM 2782 C CD  . GLU A 1 357 ? 9.044   0.082   24.897  1.00 87.08 357 A 1 
ATOM 2783 O OE1 . GLU A 1 357 ? 10.073  0.652   24.469  1.00 80.25 357 A 1 
ATOM 2784 O OE2 . GLU A 1 357 ? 8.251   0.579   25.728  1.00 82.67 357 A 1 
ATOM 2785 N N   . GLU A 1 358 ? 4.587   -3.227  24.478  1.00 97.42 358 A 1 
ATOM 2786 C CA  . GLU A 1 358 ? 3.352   -3.719  25.086  1.00 97.17 358 A 1 
ATOM 2787 C C   . GLU A 1 358 ? 2.965   -5.110  24.575  1.00 97.19 358 A 1 
ATOM 2788 O O   . GLU A 1 358 ? 2.567   -5.964  25.367  1.00 96.26 358 A 1 
ATOM 2789 C CB  . GLU A 1 358 ? 2.210   -2.719  24.841  1.00 97.10 358 A 1 
ATOM 2790 C CG  . GLU A 1 358 ? 2.349   -1.408  25.637  1.00 94.46 358 A 1 
ATOM 2791 C CD  . GLU A 1 358 ? 2.453   -1.658  27.143  1.00 94.23 358 A 1 
ATOM 2792 O OE1 . GLU A 1 358 ? 3.330   -1.046  27.789  1.00 86.44 358 A 1 
ATOM 2793 O OE2 . GLU A 1 358 ? 1.741   -2.545  27.660  1.00 87.48 358 A 1 
ATOM 2794 N N   . MET A 1 359 ? 3.124   -5.374  23.286  1.00 97.23 359 A 1 
ATOM 2795 C CA  . MET A 1 359 ? 2.884   -6.707  22.726  1.00 96.80 359 A 1 
ATOM 2796 C C   . MET A 1 359 ? 3.895   -7.734  23.262  1.00 96.87 359 A 1 
ATOM 2797 O O   . MET A 1 359 ? 3.511   -8.870  23.535  1.00 96.04 359 A 1 
ATOM 2798 C CB  . MET A 1 359 ? 2.899   -6.658  21.194  1.00 96.28 359 A 1 
ATOM 2799 C CG  . MET A 1 359 ? 1.738   -5.843  20.589  1.00 93.66 359 A 1 
ATOM 2800 S SD  . MET A 1 359 ? 0.054   -6.272  21.112  1.00 92.08 359 A 1 
ATOM 2801 C CE  . MET A 1 359 ? -0.068  -7.967  20.518  1.00 82.38 359 A 1 
ATOM 2802 N N   . GLY A 1 360 ? 5.147   -7.341  23.496  1.00 96.65 360 A 1 
ATOM 2803 C CA  . GLY A 1 360 ? 6.188   -8.193  24.089  1.00 96.13 360 A 1 
ATOM 2804 C C   . GLY A 1 360 ? 5.919   -8.616  25.541  1.00 96.32 360 A 1 
ATOM 2805 O O   . GLY A 1 360 ? 6.506   -9.585  26.018  1.00 94.53 360 A 1 
ATOM 2806 N N   . LYS A 1 361 ? 5.018   -7.931  26.248  1.00 96.74 361 A 1 
ATOM 2807 C CA  . LYS A 1 361 ? 4.602   -8.292  27.619  1.00 96.49 361 A 1 
ATOM 2808 C C   . LYS A 1 361 ? 3.532   -9.389  27.663  1.00 96.49 361 A 1 
ATOM 2809 O O   . LYS A 1 361 ? 3.243   -9.897  28.749  1.00 94.77 361 A 1 
ATOM 2810 C CB  . LYS A 1 361 ? 4.109   -7.038  28.359  1.00 96.31 361 A 1 
ATOM 2811 C CG  . LYS A 1 361 ? 5.223   -6.007  28.596  1.00 95.69 361 A 1 
ATOM 2812 C CD  . LYS A 1 361 ? 4.635   -4.674  29.083  1.00 93.64 361 A 1 
ATOM 2813 C CE  . LYS A 1 361 ? 5.709   -3.582  29.037  1.00 90.99 361 A 1 
ATOM 2814 N NZ  . LYS A 1 361 ? 5.138   -2.242  29.323  1.00 85.18 361 A 1 
ATOM 2815 N N   . ILE A 1 362 ? 2.936   -9.747  26.531  1.00 95.91 362 A 1 
ATOM 2816 C CA  . ILE A 1 362 ? 1.909   -10.790 26.474  1.00 95.50 362 A 1 
ATOM 2817 C C   . ILE A 1 362 ? 2.567   -12.145 26.727  1.00 95.26 362 A 1 
ATOM 2818 O O   . ILE A 1 362 ? 3.476   -12.556 26.008  1.00 93.21 362 A 1 
ATOM 2819 C CB  . ILE A 1 362 ? 1.154   -10.799 25.127  1.00 95.38 362 A 1 
ATOM 2820 C CG1 . ILE A 1 362 ? 0.550   -9.415  24.814  1.00 93.90 362 A 1 
ATOM 2821 C CG2 . ILE A 1 362 ? 0.034   -11.865 25.166  1.00 93.56 362 A 1 
ATOM 2822 C CD1 . ILE A 1 362 ? -0.090  -9.343  23.422  1.00 90.96 362 A 1 
ATOM 2823 N N   . LYS A 1 363 ? 2.060   -12.883 27.726  1.00 94.49 363 A 1 
ATOM 2824 C CA  . LYS A 1 363 ? 2.461   -14.266 27.992  1.00 93.59 363 A 1 
ATOM 2825 C C   . LYS A 1 363 ? 1.505   -15.187 27.246  1.00 93.93 363 A 1 
ATOM 2826 O O   . LYS A 1 363 ? 0.415   -15.453 27.743  1.00 90.86 363 A 1 
ATOM 2827 C CB  . LYS A 1 363 ? 2.473   -14.531 29.500  1.00 92.14 363 A 1 
ATOM 2828 C CG  . LYS A 1 363 ? 3.500   -13.661 30.233  1.00 87.38 363 A 1 
ATOM 2829 C CD  . LYS A 1 363 ? 3.536   -14.040 31.712  1.00 78.01 363 A 1 
ATOM 2830 C CE  . LYS A 1 363 ? 4.540   -13.152 32.451  1.00 72.98 363 A 1 
ATOM 2831 N NZ  . LYS A 1 363 ? 4.636   -13.535 33.880  1.00 61.55 363 A 1 
ATOM 2832 N N   . SER A 1 364 ? 1.895   -15.603 26.046  1.00 94.48 364 A 1 
ATOM 2833 C CA  . SER A 1 364 ? 1.122   -16.523 25.213  1.00 94.65 364 A 1 
ATOM 2834 C C   . SER A 1 364 ? 2.050   -17.416 24.400  1.00 94.82 364 A 1 
ATOM 2835 O O   . SER A 1 364 ? 2.950   -16.914 23.724  1.00 93.34 364 A 1 
ATOM 2836 C CB  . SER A 1 364 ? 0.207   -15.739 24.272  1.00 94.27 364 A 1 
ATOM 2837 O OG  . SER A 1 364 ? -0.453  -16.614 23.379  1.00 92.03 364 A 1 
ATOM 2838 N N   . ASP A 1 365 ? 1.791   -18.728 24.421  1.00 95.20 365 A 1 
ATOM 2839 C CA  . ASP A 1 365 ? 2.520   -19.706 23.607  1.00 94.64 365 A 1 
ATOM 2840 C C   . ASP A 1 365 ? 2.216   -19.564 22.108  1.00 95.34 365 A 1 
ATOM 2841 O O   . ASP A 1 365 ? 2.935   -20.110 21.269  1.00 92.61 365 A 1 
ATOM 2842 C CB  . ASP A 1 365 ? 2.161   -21.126 24.055  1.00 92.31 365 A 1 
ATOM 2843 C CG  . ASP A 1 365 ? 2.530   -21.457 25.499  1.00 87.12 365 A 1 
ATOM 2844 O OD1 . ASP A 1 365 ? 3.572   -20.955 25.968  1.00 80.65 365 A 1 
ATOM 2845 O OD2 . ASP A 1 365 ? 1.763   -22.260 26.079  1.00 82.08 365 A 1 
ATOM 2846 N N   . MET A 1 366 ? 1.152   -18.840 21.753  1.00 95.37 366 A 1 
ATOM 2847 C CA  . MET A 1 366 ? 0.821   -18.542 20.358  1.00 95.58 366 A 1 
ATOM 2848 C C   . MET A 1 366 ? 1.714   -17.463 19.751  1.00 96.26 366 A 1 
ATOM 2849 O O   . MET A 1 366 ? 1.779   -17.366 18.531  1.00 95.00 366 A 1 
ATOM 2850 C CB  . MET A 1 366 ? -0.645  -18.117 20.211  1.00 94.43 366 A 1 
ATOM 2851 C CG  . MET A 1 366 ? -1.635  -19.235 20.521  1.00 90.90 366 A 1 
ATOM 2852 S SD  . MET A 1 366 ? -3.344  -18.834 20.046  1.00 90.50 366 A 1 
ATOM 2853 C CE  . MET A 1 366 ? -3.265  -19.066 18.256  1.00 81.77 366 A 1 
ATOM 2854 N N   . ILE A 1 367 ? 2.391   -16.635 20.545  1.00 95.58 367 A 1 
ATOM 2855 C CA  . ILE A 1 367 ? 3.296   -15.598 20.037  1.00 95.89 367 A 1 
ATOM 2856 C C   . ILE A 1 367 ? 4.691   -16.196 19.897  1.00 95.77 367 A 1 
ATOM 2857 O O   . ILE A 1 367 ? 5.368   -16.455 20.889  1.00 94.36 367 A 1 
ATOM 2858 C CB  . ILE A 1 367 ? 3.276   -14.339 20.926  1.00 95.85 367 A 1 
ATOM 2859 C CG1 . ILE A 1 367 ? 1.857   -13.727 20.929  1.00 94.53 367 A 1 
ATOM 2860 C CG2 . ILE A 1 367 ? 4.318   -13.323 20.419  1.00 94.37 367 A 1 
ATOM 2861 C CD1 . ILE A 1 367 ? 1.710   -12.493 21.823  1.00 91.80 367 A 1 
ATOM 2862 N N   . GLU A 1 368 ? 5.136   -16.383 18.662  1.00 95.37 368 A 1 
ATOM 2863 C CA  . GLU A 1 368 ? 6.489   -16.863 18.376  1.00 94.84 368 A 1 
ATOM 2864 C C   . GLU A 1 368 ? 7.490   -15.709 18.256  1.00 95.29 368 A 1 
ATOM 2865 O O   . GLU A 1 368 ? 8.582   -15.768 18.816  1.00 93.56 368 A 1 
ATOM 2866 C CB  . GLU A 1 368 ? 6.453   -17.709 17.098  1.00 93.53 368 A 1 
ATOM 2867 C CG  . GLU A 1 368 ? 7.819   -18.325 16.787  1.00 87.11 368 A 1 
ATOM 2868 C CD  . GLU A 1 368 ? 7.767   -19.360 15.660  1.00 84.46 368 A 1 
ATOM 2869 O OE1 . GLU A 1 368 ? 8.821   -19.552 15.023  1.00 75.37 368 A 1 
ATOM 2870 O OE2 . GLU A 1 368 ? 6.713   -20.023 15.523  1.00 76.28 368 A 1 
ATOM 2871 N N   . LEU A 1 369 ? 7.113   -14.653 17.534  1.00 94.86 369 A 1 
ATOM 2872 C CA  . LEU A 1 369 ? 7.986   -13.515 17.271  1.00 94.76 369 A 1 
ATOM 2873 C C   . LEU A 1 369 ? 7.163   -12.243 17.057  1.00 95.54 369 A 1 
ATOM 2874 O O   . LEU A 1 369 ? 6.142   -12.263 16.379  1.00 94.73 369 A 1 
ATOM 2875 C CB  . LEU A 1 369 ? 8.850   -13.844 16.036  1.00 93.62 369 A 1 
ATOM 2876 C CG  . LEU A 1 369 ? 9.821   -12.737 15.587  1.00 90.80 369 A 1 
ATOM 2877 C CD1 . LEU A 1 369 ? 10.905  -12.461 16.625  1.00 86.08 369 A 1 
ATOM 2878 C CD2 . LEU A 1 369 ? 10.495  -13.144 14.278  1.00 85.61 369 A 1 
ATOM 2879 N N   . ILE A 1 370 ? 7.665   -11.125 17.578  1.00 95.33 370 A 1 
ATOM 2880 C CA  . ILE A 1 370 ? 7.166   -9.774  17.298  1.00 95.68 370 A 1 
ATOM 2881 C C   . ILE A 1 370 ? 8.278   -9.022  16.575  1.00 95.47 370 A 1 
ATOM 2882 O O   . ILE A 1 370 ? 9.415   -9.000  17.045  1.00 94.27 370 A 1 
ATOM 2883 C CB  . ILE A 1 370 ? 6.743   -9.057  18.594  1.00 95.70 370 A 1 
ATOM 2884 C CG1 . ILE A 1 370 ? 5.641   -9.854  19.324  1.00 93.80 370 A 1 
ATOM 2885 C CG2 . ILE A 1 370 ? 6.266   -7.619  18.286  1.00 93.69 370 A 1 
ATOM 2886 C CD1 . ILE A 1 370 ? 5.453   -9.428  20.772  1.00 88.48 370 A 1 
ATOM 2887 N N   . ARG A 1 371 ? 7.966   -8.413  15.437  1.00 94.77 371 A 1 
ATOM 2888 C CA  . ARG A 1 371 ? 8.952   -7.680  14.630  1.00 93.94 371 A 1 
ATOM 2889 C C   . ARG A 1 371 ? 8.333   -6.482  13.923  1.00 94.55 371 A 1 
ATOM 2890 O O   . ARG A 1 371 ? 7.128   -6.444  13.692  1.00 93.58 371 A 1 
ATOM 2891 C CB  . ARG A 1 371 ? 9.631   -8.643  13.646  1.00 91.66 371 A 1 
ATOM 2892 C CG  . ARG A 1 371 ? 8.682   -9.218  12.578  1.00 87.72 371 A 1 
ATOM 2893 C CD  . ARG A 1 371 ? 9.418   -10.254 11.728  1.00 88.91 371 A 1 
ATOM 2894 N NE  . ARG A 1 371 ? 8.569   -10.785 10.652  1.00 86.34 371 A 1 
ATOM 2895 C CZ  . ARG A 1 371 ? 8.739   -11.919 9.993   1.00 87.48 371 A 1 
ATOM 2896 N NH1 . ARG A 1 371 ? 9.699   -12.756 10.280  1.00 80.53 371 A 1 
ATOM 2897 N NH2 . ARG A 1 371 ? 7.938   -12.232 9.026   1.00 80.04 371 A 1 
ATOM 2898 N N   . GLY A 1 372 ? 9.162   -5.516  13.564  1.00 93.57 372 A 1 
ATOM 2899 C CA  . GLY A 1 372 ? 8.733   -4.339  12.822  1.00 93.50 372 A 1 
ATOM 2900 C C   . GLY A 1 372 ? 9.597   -3.111  13.065  1.00 94.37 372 A 1 
ATOM 2901 O O   . GLY A 1 372 ? 10.565  -3.141  13.830  1.00 93.65 372 A 1 
ATOM 2902 N N   . LYS A 1 373 ? 9.219   -2.012  12.407  1.00 94.36 373 A 1 
ATOM 2903 C CA  . LYS A 1 373 ? 9.860   -0.698  12.520  1.00 94.13 373 A 1 
ATOM 2904 C C   . LYS A 1 373 ? 8.792   0.391   12.414  1.00 94.73 373 A 1 
ATOM 2905 O O   . LYS A 1 373 ? 7.882   0.285   11.596  1.00 93.19 373 A 1 
ATOM 2906 C CB  . LYS A 1 373 ? 10.956  -0.594  11.444  1.00 92.80 373 A 1 
ATOM 2907 C CG  . LYS A 1 373 ? 11.927  0.569   11.703  1.00 87.55 373 A 1 
ATOM 2908 C CD  . LYS A 1 373 ? 13.072  0.610   10.669  1.00 87.72 373 A 1 
ATOM 2909 C CE  . LYS A 1 373 ? 14.189  -0.413  10.929  1.00 84.66 373 A 1 
ATOM 2910 N NZ  . LYS A 1 373 ? 15.416  0.213   11.467  1.00 80.00 373 A 1 
ATOM 2911 N N   . GLY A 1 374 ? 8.852   1.401   13.269  1.00 94.01 374 A 1 
ATOM 2912 C CA  . GLY A 1 374 ? 7.774   2.386   13.381  1.00 94.45 374 A 1 
ATOM 2913 C C   . GLY A 1 374 ? 6.412   1.717   13.613  1.00 95.63 374 A 1 
ATOM 2914 O O   . GLY A 1 374 ? 6.301   0.789   14.421  1.00 95.20 374 A 1 
ATOM 2915 N N   . LEU A 1 375 ? 5.395   2.164   12.887  1.00 94.91 375 A 1 
ATOM 2916 C CA  . LEU A 1 375 ? 4.051   1.571   12.878  1.00 94.76 375 A 1 
ATOM 2917 C C   . LEU A 1 375 ? 3.847   0.562   11.731  1.00 94.14 375 A 1 
ATOM 2918 O O   . LEU A 1 375 ? 2.735   0.395   11.234  1.00 92.63 375 A 1 
ATOM 2919 C CB  . LEU A 1 375 ? 2.990   2.687   12.917  1.00 95.09 375 A 1 
ATOM 2920 C CG  . LEU A 1 375 ? 2.832   3.378   14.281  1.00 94.84 375 A 1 
ATOM 2921 C CD1 . LEU A 1 375 ? 1.803   4.507   14.145  1.00 93.24 375 A 1 
ATOM 2922 C CD2 . LEU A 1 375 ? 2.332   2.423   15.368  1.00 93.33 375 A 1 
ATOM 2923 N N   . LEU A 1 376 ? 4.909   -0.127  11.319  1.00 92.96 376 A 1 
ATOM 2924 C CA  . LEU A 1 376 ? 4.872   -1.301  10.451  1.00 92.24 376 A 1 
ATOM 2925 C C   . LEU A 1 376 ? 5.335   -2.508  11.268  1.00 92.91 376 A 1 
ATOM 2926 O O   . LEU A 1 376 ? 6.532   -2.680  11.498  1.00 92.05 376 A 1 
ATOM 2927 C CB  . LEU A 1 376 ? 5.753   -1.059  9.217   1.00 91.52 376 A 1 
ATOM 2928 C CG  . LEU A 1 376 ? 5.733   -2.215  8.197   1.00 89.54 376 A 1 
ATOM 2929 C CD1 . LEU A 1 376 ? 4.335   -2.422  7.614   1.00 86.97 376 A 1 
ATOM 2930 C CD2 . LEU A 1 376 ? 6.703   -1.916  7.055   1.00 86.84 376 A 1 
ATOM 2931 N N   . ASN A 1 377 ? 4.387   -3.316  11.750  1.00 94.12 377 A 1 
ATOM 2932 C CA  . ASN A 1 377 ? 4.669   -4.412  12.673  1.00 94.27 377 A 1 
ATOM 2933 C C   . ASN A 1 377 ? 3.971   -5.705  12.250  1.00 94.07 377 A 1 
ATOM 2934 O O   . ASN A 1 377 ? 2.961   -5.689  11.545  1.00 93.15 377 A 1 
ATOM 2935 C CB  . ASN A 1 377 ? 4.298   -3.997  14.108  1.00 94.88 377 A 1 
ATOM 2936 C CG  . ASN A 1 377 ? 5.069   -2.772  14.563  1.00 95.06 377 A 1 
ATOM 2937 O OD1 . ASN A 1 377 ? 6.245   -2.841  14.883  1.00 89.43 377 A 1 
ATOM 2938 N ND2 . ASN A 1 377 ? 4.449   -1.619  14.577  1.00 89.52 377 A 1 
ATOM 2939 N N   . ALA A 1 378 ? 4.509   -6.835  12.713  1.00 94.13 378 A 1 
ATOM 2940 C CA  . ALA A 1 378 ? 3.900   -8.146  12.559  1.00 94.19 378 A 1 
ATOM 2941 C C   . ALA A 1 378 ? 4.138   -9.021  13.790  1.00 94.85 378 A 1 
ATOM 2942 O O   . ALA A 1 378 ? 5.133   -8.872  14.501  1.00 94.50 378 A 1 
ATOM 2943 C CB  . ALA A 1 378 ? 4.425   -8.818  11.292  1.00 93.30 378 A 1 
ATOM 2944 N N   . ILE A 1 379 ? 3.222   -9.963  14.000  1.00 96.00 379 A 1 
ATOM 2945 C CA  . ILE A 1 379 ? 3.343   -11.034 14.987  1.00 96.02 379 A 1 
ATOM 2946 C C   . ILE A 1 379 ? 3.257   -12.366 14.254  1.00 95.87 379 A 1 
ATOM 2947 O O   . ILE A 1 379 ? 2.290   -12.619 13.534  1.00 95.16 379 A 1 
ATOM 2948 C CB  . ILE A 1 379 ? 2.280   -10.913 16.098  1.00 95.80 379 A 1 
ATOM 2949 C CG1 . ILE A 1 379 ? 2.377   -9.522  16.762  1.00 93.27 379 A 1 
ATOM 2950 C CG2 . ILE A 1 379 ? 2.476   -12.039 17.129  1.00 93.51 379 A 1 
ATOM 2951 C CD1 . ILE A 1 379 ? 1.398   -9.322  17.917  1.00 88.57 379 A 1 
ATOM 2952 N N   . VAL A 1 380 ? 4.270   -13.206 14.444  1.00 94.89 380 A 1 
ATOM 2953 C CA  . VAL A 1 380 ? 4.256   -14.599 14.000  1.00 94.66 380 A 1 
ATOM 2954 C C   . VAL A 1 380 ? 3.484   -15.408 15.032  1.00 95.10 380 A 1 
ATOM 2955 O O   . VAL A 1 380 ? 3.855   -15.447 16.206  1.00 94.56 380 A 1 
ATOM 2956 C CB  . VAL A 1 380 ? 5.672   -15.157 13.788  1.00 93.86 380 A 1 
ATOM 2957 C CG1 . VAL A 1 380 ? 5.614   -16.558 13.175  1.00 91.86 380 A 1 
ATOM 2958 C CG2 . VAL A 1 380 ? 6.495   -14.260 12.849  1.00 91.92 380 A 1 
ATOM 2959 N N   . ILE A 1 381 ? 2.397   -16.032 14.589  1.00 95.64 381 A 1 
ATOM 2960 C CA  . ILE A 1 381 ? 1.500   -16.841 15.410  1.00 95.45 381 A 1 
ATOM 2961 C C   . ILE A 1 381 ? 1.840   -18.315 15.213  1.00 95.31 381 A 1 
ATOM 2962 O O   . ILE A 1 381 ? 1.747   -18.844 14.104  1.00 94.62 381 A 1 
ATOM 2963 C CB  . ILE A 1 381 ? 0.026   -16.538 15.061  1.00 94.89 381 A 1 
ATOM 2964 C CG1 . ILE A 1 381 ? -0.356  -15.062 15.307  1.00 92.47 381 A 1 
ATOM 2965 C CG2 . ILE A 1 381 ? -0.939  -17.467 15.811  1.00 93.31 381 A 1 
ATOM 2966 C CD1 . ILE A 1 381 ? -0.238  -14.581 16.761  1.00 90.24 381 A 1 
ATOM 2967 N N   . ARG A 1 382 ? 2.166   -18.995 16.309  1.00 95.80 382 A 1 
ATOM 2968 C CA  . ARG A 1 382 ? 2.260   -20.452 16.359  1.00 95.32 382 A 1 
ATOM 2969 C C   . ARG A 1 382 ? 0.854   -21.045 16.499  1.00 95.41 382 A 1 
ATOM 2970 O O   . ARG A 1 382 ? 0.147   -20.674 17.436  1.00 93.79 382 A 1 
ATOM 2971 C CB  . ARG A 1 382 ? 3.186   -20.859 17.511  1.00 93.80 382 A 1 
ATOM 2972 C CG  . ARG A 1 382 ? 3.416   -22.378 17.524  1.00 85.96 382 A 1 
ATOM 2973 C CD  . ARG A 1 382 ? 4.379   -22.775 18.639  1.00 84.38 382 A 1 
ATOM 2974 N NE  . ARG A 1 382 ? 5.721   -22.211 18.414  1.00 76.12 382 A 1 
ATOM 2975 C CZ  . ARG A 1 382 ? 6.695   -22.126 19.293  1.00 70.37 382 A 1 
ATOM 2976 N NH1 . ARG A 1 382 ? 6.585   -22.610 20.504  1.00 62.95 382 A 1 
ATOM 2977 N NH2 . ARG A 1 382 ? 7.801   -21.535 18.952  1.00 60.70 382 A 1 
ATOM 2978 N N   . PRO A 1 383 ? 0.430   -21.971 15.621  1.00 95.13 383 A 1 
ATOM 2979 C CA  . PRO A 1 383 ? -0.852  -22.647 15.788  1.00 94.42 383 A 1 
ATOM 2980 C C   . PRO A 1 383 ? -0.933  -23.382 17.131  1.00 94.48 383 A 1 
ATOM 2981 O O   . PRO A 1 383 ? -0.006  -24.094 17.516  1.00 93.14 383 A 1 
ATOM 2982 C CB  . PRO A 1 383 ? -0.980  -23.609 14.607  1.00 92.93 383 A 1 
ATOM 2983 C CG  . PRO A 1 383 ? -0.083  -22.981 13.544  1.00 90.86 383 A 1 
ATOM 2984 C CD  . PRO A 1 383 ? 1.052   -22.368 14.366  1.00 93.80 383 A 1 
ATOM 2985 N N   . LYS A 1 384 ? -2.071  -23.250 17.841  1.00 94.20 384 A 1 
ATOM 2986 C CA  . LYS A 1 384 ? -2.326  -23.907 19.133  1.00 93.99 384 A 1 
ATOM 2987 C C   . LYS A 1 384 ? -3.729  -24.506 19.128  1.00 94.50 384 A 1 
ATOM 2988 O O   . LYS A 1 384 ? -4.687  -23.845 18.732  1.00 92.26 384 A 1 
ATOM 2989 C CB  . LYS A 1 384 ? -2.104  -22.894 20.276  1.00 92.67 384 A 1 
ATOM 2990 C CG  . LYS A 1 384 ? -2.150  -23.508 21.686  1.00 90.52 384 A 1 
ATOM 2991 C CD  . LYS A 1 384 ? -1.821  -22.457 22.769  1.00 88.27 384 A 1 
ATOM 2992 C CE  . LYS A 1 384 ? -1.801  -23.050 24.188  1.00 82.70 384 A 1 
ATOM 2993 N NZ  . LYS A 1 384 ? -1.417  -22.047 25.225  1.00 76.75 384 A 1 
ATOM 2994 N N   . ASN A 1 385 ? -3.873  -25.776 19.517  1.00 93.90 385 A 1 
ATOM 2995 C CA  . ASN A 1 385 ? -5.164  -26.480 19.596  1.00 93.59 385 A 1 
ATOM 2996 C C   . ASN A 1 385 ? -6.020  -26.369 18.311  1.00 94.37 385 A 1 
ATOM 2997 O O   . ASN A 1 385 ? -7.234  -26.168 18.367  1.00 92.20 385 A 1 
ATOM 2998 C CB  . ASN A 1 385 ? -5.901  -26.031 20.875  1.00 92.17 385 A 1 
ATOM 2999 C CG  . ASN A 1 385 ? -5.091  -26.293 22.133  1.00 88.39 385 A 1 
ATOM 3000 O OD1 . ASN A 1 385 ? -4.319  -27.233 22.210  1.00 82.07 385 A 1 
ATOM 3001 N ND2 . ASN A 1 385 ? -5.223  -25.464 23.141  1.00 81.70 385 A 1 
ATOM 3002 N N   . GLY A 1 386 ? -5.385  -26.445 17.133  1.00 93.97 386 A 1 
ATOM 3003 C CA  . GLY A 1 386 ? -6.046  -26.306 15.827  1.00 93.78 386 A 1 
ATOM 3004 C C   . GLY A 1 386 ? -6.414  -24.867 15.437  1.00 94.19 386 A 1 
ATOM 3005 O O   . GLY A 1 386 ? -6.958  -24.665 14.353  1.00 92.12 386 A 1 
ATOM 3006 N N   . LYS A 1 387 ? -6.103  -23.868 16.266  1.00 94.25 387 A 1 
ATOM 3007 C CA  . LYS A 1 387 ? -6.327  -22.442 16.000  1.00 94.50 387 A 1 
ATOM 3008 C C   . LYS A 1 387 ? -5.108  -21.794 15.355  1.00 94.75 387 A 1 
ATOM 3009 O O   . LYS A 1 387 ? -3.978  -22.037 15.768  1.00 93.54 387 A 1 
ATOM 3010 C CB  . LYS A 1 387 ? -6.734  -21.726 17.298  1.00 94.23 387 A 1 
ATOM 3011 C CG  . LYS A 1 387 ? -8.019  -22.280 17.941  1.00 93.23 387 A 1 
ATOM 3012 C CD  . LYS A 1 387 ? -9.175  -22.187 16.942  1.00 90.16 387 A 1 
ATOM 3013 C CE  . LYS A 1 387 ? -10.544 -22.529 17.487  1.00 87.41 387 A 1 
ATOM 3014 N NZ  . LYS A 1 387 ? -11.524 -22.279 16.387  1.00 80.64 387 A 1 
ATOM 3015 N N   . LYS A 1 388 ? -5.352  -20.958 14.352  1.00 94.84 388 A 1 
ATOM 3016 C CA  . LYS A 1 388 ? -4.335  -20.294 13.521  1.00 94.65 388 A 1 
ATOM 3017 C C   . LYS A 1 388 ? -4.461  -18.769 13.606  1.00 95.43 388 A 1 
ATOM 3018 O O   . LYS A 1 388 ? -5.388  -18.240 14.216  1.00 94.46 388 A 1 
ATOM 3019 C CB  . LYS A 1 388 ? -4.466  -20.786 12.067  1.00 92.75 388 A 1 
ATOM 3020 C CG  . LYS A 1 388 ? -4.254  -22.300 11.890  1.00 89.03 388 A 1 
ATOM 3021 C CD  . LYS A 1 388 ? -4.250  -22.646 10.396  1.00 85.98 388 A 1 
ATOM 3022 C CE  . LYS A 1 388 ? -3.982  -24.132 10.147  1.00 77.98 388 A 1 
ATOM 3023 N NZ  . LYS A 1 388 ? -3.768  -24.405 8.698   1.00 69.95 388 A 1 
ATOM 3024 N N   . ALA A 1 389 ? -3.563  -18.048 12.928  1.00 94.14 389 A 1 
ATOM 3025 C CA  . ALA A 1 389 ? -3.620  -16.585 12.837  1.00 94.43 389 A 1 
ATOM 3026 C C   . ALA A 1 389 ? -4.973  -16.057 12.320  1.00 94.71 389 A 1 
ATOM 3027 O O   . ALA A 1 389 ? -5.434  -15.007 12.763  1.00 94.20 389 A 1 
ATOM 3028 C CB  . ALA A 1 389 ? -2.475  -16.128 11.933  1.00 94.08 389 A 1 
ATOM 3029 N N   . TRP A 1 390 ? -5.643  -16.793 11.436  1.00 94.34 390 A 1 
ATOM 3030 C CA  . TRP A 1 390 ? -6.984  -16.460 10.956  1.00 93.95 390 A 1 
ATOM 3031 C C   . TRP A 1 390 ? -8.019  -16.403 12.088  1.00 94.43 390 A 1 
ATOM 3032 O O   . TRP A 1 390 ? -8.755  -15.422 12.192  1.00 94.03 390 A 1 
ATOM 3033 C CB  . TRP A 1 390 ? -7.406  -17.477 9.893   1.00 92.81 390 A 1 
ATOM 3034 C CG  . TRP A 1 390 ? -8.740  -17.184 9.299   1.00 90.76 390 A 1 
ATOM 3035 C CD1 . TRP A 1 390 ? -9.912  -17.780 9.624   1.00 87.22 390 A 1 
ATOM 3036 C CD2 . TRP A 1 390 ? -9.070  -16.173 8.304   1.00 88.79 390 A 1 
ATOM 3037 N NE1 . TRP A 1 390 ? -10.940 -17.216 8.894   1.00 84.99 390 A 1 
ATOM 3038 C CE2 . TRP A 1 390 ? -10.479 -16.216 8.064   1.00 86.35 390 A 1 
ATOM 3039 C CE3 . TRP A 1 390 ? -8.321  -15.221 7.580   1.00 84.31 390 A 1 
ATOM 3040 C CZ2 . TRP A 1 390 ? -11.110 -15.360 7.151   1.00 83.16 390 A 1 
ATOM 3041 C CZ3 . TRP A 1 390 ? -8.946  -14.359 6.662   1.00 82.20 390 A 1 
ATOM 3042 C CH2 . TRP A 1 390 ? -10.334 -14.424 6.447   1.00 81.32 390 A 1 
ATOM 3043 N N   . ASP A 1 391 ? -8.048  -17.403 12.981  1.00 94.71 391 A 1 
ATOM 3044 C CA  . ASP A 1 391 ? -8.961  -17.426 14.131  1.00 95.19 391 A 1 
ATOM 3045 C C   . ASP A 1 391 ? -8.712  -16.221 15.057  1.00 96.06 391 A 1 
ATOM 3046 O O   . ASP A 1 391 ? -9.661  -15.584 15.523  1.00 95.82 391 A 1 
ATOM 3047 C CB  . ASP A 1 391 ? -8.793  -18.723 14.937  1.00 94.87 391 A 1 
ATOM 3048 C CG  . ASP A 1 391 ? -9.074  -20.014 14.162  1.00 94.16 391 A 1 
ATOM 3049 O OD1 . ASP A 1 391 ? -10.216 -20.529 14.248  1.00 91.08 391 A 1 
ATOM 3050 O OD2 . ASP A 1 391 ? -8.093  -20.563 13.601  1.00 91.05 391 A 1 
ATOM 3051 N N   . VAL A 1 392 ? -7.440  -15.862 15.273  1.00 95.61 392 A 1 
ATOM 3052 C CA  . VAL A 1 392 ? -7.062  -14.671 16.053  1.00 96.18 392 A 1 
ATOM 3053 C C   . VAL A 1 392 ? -7.585  -13.398 15.382  1.00 96.66 392 A 1 
ATOM 3054 O O   . VAL A 1 392 ? -8.155  -12.545 16.061  1.00 96.64 392 A 1 
ATOM 3055 C CB  . VAL A 1 392 ? -5.536  -14.597 16.267  1.00 96.20 392 A 1 
ATOM 3056 C CG1 . VAL A 1 392 ? -5.131  -13.356 17.070  1.00 94.96 392 A 1 
ATOM 3057 C CG2 . VAL A 1 392 ? -5.008  -15.826 17.024  1.00 94.81 392 A 1 
ATOM 3058 N N   . CYS A 1 393 ? -7.462  -13.271 14.056  1.00 95.32 393 A 1 
ATOM 3059 C CA  . CYS A 1 393 ? -7.980  -12.113 13.319  1.00 94.98 393 A 1 
ATOM 3060 C C   . CYS A 1 393 ? -9.510  -12.003 13.387  1.00 95.28 393 A 1 
ATOM 3061 O O   . CYS A 1 393 ? -10.023 -10.899 13.568  1.00 95.12 393 A 1 
ATOM 3062 C CB  . CYS A 1 393 ? -7.504  -12.171 11.864  1.00 94.66 393 A 1 
ATOM 3063 S SG  . CYS A 1 393 ? -5.720  -11.860 11.795  1.00 93.42 393 A 1 
ATOM 3064 N N   . LEU A 1 394 ? -10.238 -13.119 13.298  1.00 94.95 394 A 1 
ATOM 3065 C CA  . LEU A 1 394 ? -11.691 -13.126 13.502  1.00 94.88 394 A 1 
ATOM 3066 C C   . LEU A 1 394 ? -12.050 -12.659 14.918  1.00 95.83 394 A 1 
ATOM 3067 O O   . LEU A 1 394 ? -12.917 -11.800 15.087  1.00 95.82 394 A 1 
ATOM 3068 C CB  . LEU A 1 394 ? -12.257 -14.532 13.241  1.00 94.17 394 A 1 
ATOM 3069 C CG  . LEU A 1 394 ? -12.217 -14.995 11.772  1.00 91.83 394 A 1 
ATOM 3070 C CD1 . LEU A 1 394 ? -12.747 -16.427 11.686  1.00 89.47 394 A 1 
ATOM 3071 C CD2 . LEU A 1 394 ? -13.065 -14.111 10.857  1.00 89.22 394 A 1 
ATOM 3072 N N   . LYS A 1 395 ? -11.318 -13.146 15.936  1.00 95.42 395 A 1 
ATOM 3073 C CA  . LYS A 1 395 ? -11.547 -12.723 17.320  1.00 96.36 395 A 1 
ATOM 3074 C C   . LYS A 1 395 ? -11.208 -11.252 17.553  1.00 97.07 395 A 1 
ATOM 3075 O O   . LYS A 1 395 ? -11.926 -10.565 18.280  1.00 97.13 395 A 1 
ATOM 3076 C CB  . LYS A 1 395 ? -10.768 -13.646 18.278  1.00 96.52 395 A 1 
ATOM 3077 C CG  . LYS A 1 395 ? -11.185 -13.466 19.753  1.00 93.45 395 A 1 
ATOM 3078 C CD  . LYS A 1 395 ? -12.682 -13.771 19.902  1.00 92.90 395 A 1 
ATOM 3079 C CE  . LYS A 1 395 ? -13.221 -13.717 21.311  1.00 89.70 395 A 1 
ATOM 3080 N NZ  . LYS A 1 395 ? -14.686 -13.961 21.240  1.00 83.72 395 A 1 
ATOM 3081 N N   . MET A 1 396 ? -10.157 -10.744 16.914  1.00 96.65 396 A 1 
ATOM 3082 C CA  . MET A 1 396 ? -9.846  -9.310  16.928  1.00 96.91 396 A 1 
ATOM 3083 C C   . MET A 1 396 ? -10.961 -8.479  16.286  1.00 97.33 396 A 1 
ATOM 3084 O O   . MET A 1 396 ? -11.356 -7.469  16.863  1.00 97.12 396 A 1 
ATOM 3085 C CB  . MET A 1 396 ? -8.514  -9.025  16.231  1.00 96.61 396 A 1 
ATOM 3086 C CG  . MET A 1 396 ? -7.322  -9.465  17.082  1.00 94.32 396 A 1 
ATOM 3087 S SD  . MET A 1 396 ? -5.715  -8.914  16.464  1.00 92.52 396 A 1 
ATOM 3088 C CE  . MET A 1 396 ? -5.667  -9.752  14.874  1.00 81.41 396 A 1 
ATOM 3089 N N   . ALA A 1 397 ? -11.521 -8.927  15.165  1.00 95.62 397 A 1 
ATOM 3090 C CA  . ALA A 1 397 ? -12.650 -8.251  14.533  1.00 95.30 397 A 1 
ATOM 3091 C C   . ALA A 1 397 ? -13.887 -8.227  15.455  1.00 96.10 397 A 1 
ATOM 3092 O O   . ALA A 1 397 ? -14.540 -7.190  15.587  1.00 96.08 397 A 1 
ATOM 3093 C CB  . ALA A 1 397 ? -12.939 -8.915  13.183  1.00 94.76 397 A 1 
ATOM 3094 N N   . GLU A 1 398 ? -14.183 -9.314  16.179  1.00 96.30 398 A 1 
ATOM 3095 C CA  . GLU A 1 398 ? -15.226 -9.306  17.221  1.00 96.42 398 A 1 
ATOM 3096 C C   . GLU A 1 398 ? -14.954 -8.247  18.294  1.00 97.14 398 A 1 
ATOM 3097 O O   . GLU A 1 398 ? -15.867 -7.517  18.690  1.00 96.73 398 A 1 
ATOM 3098 C CB  . GLU A 1 398 ? -15.338 -10.675 17.904  1.00 95.72 398 A 1 
ATOM 3099 C CG  . GLU A 1 398 ? -15.921 -11.781 17.013  1.00 89.17 398 A 1 
ATOM 3100 C CD  . GLU A 1 398 ? -15.915 -13.147 17.720  1.00 88.58 398 A 1 
ATOM 3101 O OE1 . GLU A 1 398 ? -16.161 -14.161 17.040  1.00 80.10 398 A 1 
ATOM 3102 O OE2 . GLU A 1 398 ? -15.663 -13.194 18.958  1.00 83.41 398 A 1 
ATOM 3103 N N   . ASN A 1 399 ? -13.697 -8.102  18.709  1.00 96.71 399 A 1 
ATOM 3104 C CA  . ASN A 1 399 ? -13.246 -7.142  19.718  1.00 97.30 399 A 1 
ATOM 3105 C C   . ASN A 1 399 ? -13.001 -5.720  19.171  1.00 97.87 399 A 1 
ATOM 3106 O O   . ASN A 1 399 ? -12.588 -4.848  19.931  1.00 97.47 399 A 1 
ATOM 3107 C CB  . ASN A 1 399 ? -12.015 -7.734  20.430  1.00 97.21 399 A 1 
ATOM 3108 C CG  . ASN A 1 399 ? -12.354 -8.901  21.340  1.00 96.73 399 A 1 
ATOM 3109 O OD1 . ASN A 1 399 ? -13.404 -8.970  21.966  1.00 90.53 399 A 1 
ATOM 3110 N ND2 . ASN A 1 399 ? -11.446 -9.828  21.506  1.00 90.61 399 A 1 
ATOM 3111 N N   . GLY A 1 400 ? -13.273 -5.461  17.885  1.00 96.87 400 A 1 
ATOM 3112 C CA  . GLY A 1 400 ? -13.181 -4.125  17.293  1.00 97.41 400 A 1 
ATOM 3113 C C   . GLY A 1 400 ? -11.792 -3.735  16.766  1.00 97.89 400 A 1 
ATOM 3114 O O   . GLY A 1 400 ? -11.466 -2.553  16.757  1.00 97.30 400 A 1 
ATOM 3115 N N   . VAL A 1 401 ? -10.968 -4.696  16.324  1.00 97.17 401 A 1 
ATOM 3116 C CA  . VAL A 1 401 ? -9.689  -4.436  15.637  1.00 97.08 401 A 1 
ATOM 3117 C C   . VAL A 1 401 ? -9.628  -5.245  14.345  1.00 96.55 401 A 1 
ATOM 3118 O O   . VAL A 1 401 ? -9.804  -6.460  14.363  1.00 95.69 401 A 1 
ATOM 3119 C CB  . VAL A 1 401 ? -8.467  -4.756  16.521  1.00 96.98 401 A 1 
ATOM 3120 C CG1 . VAL A 1 401 ? -7.150  -4.450  15.791  1.00 95.51 401 A 1 
ATOM 3121 C CG2 . VAL A 1 401 ? -8.472  -3.943  17.820  1.00 95.41 401 A 1 
ATOM 3122 N N   . LEU A 1 402 ? -9.342  -4.588  13.227  1.00 95.96 402 A 1 
ATOM 3123 C CA  . LEU A 1 402 ? -9.192  -5.228  11.922  1.00 95.29 402 A 1 
ATOM 3124 C C   . LEU A 1 402 ? -7.712  -5.396  11.581  1.00 94.95 402 A 1 
ATOM 3125 O O   . LEU A 1 402 ? -7.000  -4.426  11.334  1.00 93.83 402 A 1 
ATOM 3126 C CB  . LEU A 1 402 ? -9.933  -4.433  10.834  1.00 94.71 402 A 1 
ATOM 3127 C CG  . LEU A 1 402 ? -11.440 -4.271  11.087  1.00 93.78 402 A 1 
ATOM 3128 C CD1 . LEU A 1 402 ? -12.057 -3.476  9.943   1.00 92.23 402 A 1 
ATOM 3129 C CD2 . LEU A 1 402 ? -12.162 -5.614  11.202  1.00 92.24 402 A 1 
ATOM 3130 N N   . ALA A 1 403 ? -7.269  -6.647  11.525  1.00 94.54 403 A 1 
ATOM 3131 C CA  . ALA A 1 403 ? -5.979  -7.067  10.995  1.00 92.92 403 A 1 
ATOM 3132 C C   . ALA A 1 403 ? -6.175  -8.348  10.181  1.00 91.01 403 A 1 
ATOM 3133 O O   . ALA A 1 403 ? -7.163  -9.061  10.363  1.00 87.37 403 A 1 
ATOM 3134 C CB  . ALA A 1 403 ? -4.993  -7.252  12.149  1.00 92.67 403 A 1 
ATOM 3135 N N   . LYS A 1 404 ? -5.240  -8.659  9.275   1.00 90.17 404 A 1 
ATOM 3136 C CA  . LYS A 1 404 ? -5.317  -9.847  8.414   1.00 88.40 404 A 1 
ATOM 3137 C C   . LYS A 1 404 ? -4.021  -10.650 8.487   1.00 88.86 404 A 1 
ATOM 3138 O O   . LYS A 1 404 ? -2.950  -10.042 8.501   1.00 86.48 404 A 1 
ATOM 3139 C CB  . LYS A 1 404 ? -5.648  -9.415  6.972   1.00 84.16 404 A 1 
ATOM 3140 C CG  . LYS A 1 404 ? -6.007  -10.611 6.077   1.00 76.91 404 A 1 
ATOM 3141 C CD  . LYS A 1 404 ? -6.104  -10.255 4.599   1.00 72.72 404 A 1 
ATOM 3142 C CE  . LYS A 1 404 ? -6.218  -11.570 3.814   1.00 66.10 404 A 1 
ATOM 3143 N NZ  . LYS A 1 404 ? -6.021  -11.385 2.358   1.00 61.90 404 A 1 
ATOM 3144 N N   . PRO A 1 405 ? -4.098  -11.994 8.506   1.00 88.66 405 A 1 
ATOM 3145 C CA  . PRO A 1 405 ? -2.910  -12.815 8.380   1.00 87.55 405 A 1 
ATOM 3146 C C   . PRO A 1 405 ? -2.387  -12.803 6.936   1.00 86.77 405 A 1 
ATOM 3147 O O   . PRO A 1 405 ? -3.138  -12.661 5.971   1.00 81.87 405 A 1 
ATOM 3148 C CB  . PRO A 1 405 ? -3.322  -14.207 8.855   1.00 85.38 405 A 1 
ATOM 3149 C CG  . PRO A 1 405 ? -4.790  -14.285 8.451   1.00 84.39 405 A 1 
ATOM 3150 C CD  . PRO A 1 405 ? -5.283  -12.843 8.562   1.00 87.08 405 A 1 
ATOM 3151 N N   . THR A 1 406 ? -1.075  -12.983 6.799   1.00 86.48 406 A 1 
ATOM 3152 C CA  . THR A 1 406 ? -0.357  -13.293 5.555   1.00 83.92 406 A 1 
ATOM 3153 C C   . THR A 1 406 ? 0.520   -14.522 5.791   1.00 83.32 406 A 1 
ATOM 3154 O O   . THR A 1 406 ? 0.864   -14.815 6.939   1.00 78.37 406 A 1 
ATOM 3155 C CB  . THR A 1 406 ? 0.444   -12.068 5.070   1.00 81.13 406 A 1 
ATOM 3156 O OG1 . THR A 1 406 ? 0.959   -12.298 3.782   1.00 74.10 406 A 1 
ATOM 3157 C CG2 . THR A 1 406 ? 1.606   -11.675 5.976   1.00 73.64 406 A 1 
ATOM 3158 N N   . HIS A 1 407 ? 0.844   -15.274 4.741   1.00 81.37 407 A 1 
ATOM 3159 C CA  . HIS A 1 407 ? 1.643   -16.505 4.834   1.00 80.23 407 A 1 
ATOM 3160 C C   . HIS A 1 407 ? 1.201   -17.448 5.970   1.00 80.70 407 A 1 
ATOM 3161 O O   . HIS A 1 407 ? 2.007   -17.916 6.766   1.00 75.33 407 A 1 
ATOM 3162 C CB  . HIS A 1 407 ? 3.141   -16.161 4.877   1.00 78.05 407 A 1 
ATOM 3163 C CG  . HIS A 1 407 ? 3.594   -15.433 3.643   1.00 76.29 407 A 1 
ATOM 3164 N ND1 . HIS A 1 407 ? 3.880   -16.008 2.426   1.00 65.67 407 A 1 
ATOM 3165 C CD2 . HIS A 1 407 ? 3.715   -14.084 3.502   1.00 66.24 407 A 1 
ATOM 3166 C CE1 . HIS A 1 407 ? 4.161   -15.009 1.566   1.00 65.97 407 A 1 
ATOM 3167 N NE2 . HIS A 1 407 ? 4.069   -13.831 2.180   1.00 65.67 407 A 1 
ATOM 3168 N N   . GLU A 1 408 ? -0.115  -17.696 6.057   1.00 81.05 408 A 1 
ATOM 3169 C CA  . GLU A 1 408 ? -0.808  -18.569 7.024   1.00 81.82 408 A 1 
ATOM 3170 C C   . GLU A 1 408 ? -0.734  -18.166 8.509   1.00 84.38 408 A 1 
ATOM 3171 O O   . GLU A 1 408 ? -1.719  -18.329 9.233   1.00 79.35 408 A 1 
ATOM 3172 C CB  . GLU A 1 408 ? -0.372  -20.030 6.866   1.00 77.63 408 A 1 
ATOM 3173 C CG  . GLU A 1 408 ? -0.550  -20.604 5.448   1.00 71.17 408 A 1 
ATOM 3174 C CD  . GLU A 1 408 ? -0.340  -22.129 5.405   1.00 67.60 408 A 1 
ATOM 3175 O OE1 . GLU A 1 408 ? -0.535  -22.701 4.320   1.00 61.06 408 A 1 
ATOM 3176 O OE2 . GLU A 1 408 ? -0.082  -22.738 6.480   1.00 61.00 408 A 1 
ATOM 3177 N N   . HIS A 1 409 ? 0.409   -17.659 8.970   1.00 90.31 409 A 1 
ATOM 3178 C CA  . HIS A 1 409 ? 0.725   -17.557 10.400  1.00 91.49 409 A 1 
ATOM 3179 C C   . HIS A 1 409 ? 1.194   -16.172 10.856  1.00 93.89 409 A 1 
ATOM 3180 O O   . HIS A 1 409 ? 1.501   -15.995 12.027  1.00 92.34 409 A 1 
ATOM 3181 C CB  . HIS A 1 409 ? 1.745   -18.648 10.761  1.00 87.66 409 A 1 
ATOM 3182 C CG  . HIS A 1 409 ? 1.236   -20.036 10.448  1.00 80.72 409 A 1 
ATOM 3183 N ND1 . HIS A 1 409 ? -0.048  -20.492 10.652  1.00 67.74 409 A 1 
ATOM 3184 C CD2 . HIS A 1 409 ? 1.923   -21.055 9.846   1.00 67.13 409 A 1 
ATOM 3185 C CE1 . HIS A 1 409 ? -0.135  -21.738 10.168  1.00 62.31 409 A 1 
ATOM 3186 N NE2 . HIS A 1 409 ? 1.046   -22.132 9.680   1.00 64.63 409 A 1 
ATOM 3187 N N   . ILE A 1 410 ? 1.246   -15.174 9.985   1.00 91.99 410 A 1 
ATOM 3188 C CA  . ILE A 1 410 ? 1.780   -13.854 10.332  1.00 92.15 410 A 1 
ATOM 3189 C C   . ILE A 1 410 ? 0.656   -12.824 10.298  1.00 92.44 410 A 1 
ATOM 3190 O O   . ILE A 1 410 ? 0.075   -12.584 9.244   1.00 91.38 410 A 1 
ATOM 3191 C CB  . ILE A 1 410 ? 2.951   -13.467 9.412   1.00 91.07 410 A 1 
ATOM 3192 C CG1 . ILE A 1 410 ? 4.035   -14.571 9.374   1.00 87.84 410 A 1 
ATOM 3193 C CG2 . ILE A 1 410 ? 3.540   -12.131 9.896   1.00 87.83 410 A 1 
ATOM 3194 C CD1 . ILE A 1 410 ? 5.106   -14.354 8.307   1.00 81.87 410 A 1 
ATOM 3195 N N   . ILE A 1 411 ? 0.367   -12.180 11.431  1.00 94.07 411 A 1 
ATOM 3196 C CA  . ILE A 1 411 ? -0.608  -11.086 11.501  1.00 94.51 411 A 1 
ATOM 3197 C C   . ILE A 1 411 ? 0.134   -9.761  11.363  1.00 94.53 411 A 1 
ATOM 3198 O O   . ILE A 1 411 ? 1.055   -9.479  12.127  1.00 93.94 411 A 1 
ATOM 3199 C CB  . ILE A 1 411 ? -1.450  -11.142 12.787  1.00 94.85 411 A 1 
ATOM 3200 C CG1 . ILE A 1 411 ? -2.109  -12.529 12.957  1.00 93.98 411 A 1 
ATOM 3201 C CG2 . ILE A 1 411 ? -2.517  -10.034 12.734  1.00 94.23 411 A 1 
ATOM 3202 C CD1 . ILE A 1 411 ? -2.903  -12.687 14.253  1.00 92.93 411 A 1 
ATOM 3203 N N   . ARG A 1 412 ? -0.279  -8.937  10.397  1.00 93.82 412 A 1 
ATOM 3204 C CA  . ARG A 1 412 ? 0.287   -7.599  10.162  1.00 93.49 412 A 1 
ATOM 3205 C C   . ARG A 1 412 ? -0.492  -6.530  10.919  1.00 94.58 412 A 1 
ATOM 3206 O O   . ARG A 1 412 ? -1.722  -6.573  10.955  1.00 94.00 412 A 1 
ATOM 3207 C CB  . ARG A 1 412 ? 0.313   -7.291  8.663   1.00 91.61 412 A 1 
ATOM 3208 C CG  . ARG A 1 412 ? 1.181   -8.282  7.874   1.00 83.55 412 A 1 
ATOM 3209 C CD  . ARG A 1 412 ? 1.193   -7.955  6.378   1.00 82.48 412 A 1 
ATOM 3210 N NE  . ARG A 1 412 ? -0.140  -8.136  5.757   1.00 74.36 412 A 1 
ATOM 3211 C CZ  . ARG A 1 412 ? -0.409  -7.943  4.467   1.00 70.52 412 A 1 
ATOM 3212 N NH1 . ARG A 1 412 ? 0.506   -7.593  3.627   1.00 61.23 412 A 1 
ATOM 3213 N NH2 . ARG A 1 412 ? -1.605  -8.093  3.992   1.00 59.43 412 A 1 
ATOM 3214 N N   . TYR A 1 413 ? 0.233   -5.544  11.453  1.00 94.36 413 A 1 
ATOM 3215 C CA  . TYR A 1 413 ? -0.314  -4.407  12.190  1.00 94.94 413 A 1 
ATOM 3216 C C   . TYR A 1 413 ? 0.265   -3.107  11.639  1.00 95.04 413 A 1 
ATOM 3217 O O   . TYR A 1 413 ? 1.432   -2.782  11.870  1.00 93.85 413 A 1 
ATOM 3218 C CB  . TYR A 1 413 ? -0.018  -4.558  13.677  1.00 94.98 413 A 1 
ATOM 3219 C CG  . TYR A 1 413 ? -0.585  -5.815  14.297  1.00 95.57 413 A 1 
ATOM 3220 C CD1 . TYR A 1 413 ? -1.902  -5.828  14.786  1.00 93.90 413 A 1 
ATOM 3221 C CD2 . TYR A 1 413 ? 0.207   -6.976  14.378  1.00 94.53 413 A 1 
ATOM 3222 C CE1 . TYR A 1 413 ? -2.422  -6.990  15.376  1.00 93.79 413 A 1 
ATOM 3223 C CE2 . TYR A 1 413 ? -0.311  -8.141  14.965  1.00 94.13 413 A 1 
ATOM 3224 C CZ  . TYR A 1 413 ? -1.624  -8.149  15.472  1.00 94.77 413 A 1 
ATOM 3225 O OH  . TYR A 1 413 ? -2.116  -9.269  16.059  1.00 93.85 413 A 1 
ATOM 3226 N N   . ALA A 1 414 ? -0.552  -2.368  10.908  1.00 93.21 414 A 1 
ATOM 3227 C CA  . ALA A 1 414 ? -0.187  -1.113  10.260  1.00 93.45 414 A 1 
ATOM 3228 C C   . ALA A 1 414 ? -1.325  -0.084  10.386  1.00 94.34 414 A 1 
ATOM 3229 O O   . ALA A 1 414 ? -2.020  0.184   9.403   1.00 93.68 414 A 1 
ATOM 3230 C CB  . ALA A 1 414 ? 0.205   -1.418  8.811   1.00 92.81 414 A 1 
ATOM 3231 N N   . PRO A 1 415 ? -1.558  0.490   11.579  1.00 94.48 415 A 1 
ATOM 3232 C CA  . PRO A 1 415 ? -2.599  1.499   11.762  1.00 94.63 415 A 1 
ATOM 3233 C C   . PRO A 1 415 ? -2.250  2.802   11.025  1.00 94.47 415 A 1 
ATOM 3234 O O   . PRO A 1 415 ? -1.068  3.065   10.765  1.00 93.59 415 A 1 
ATOM 3235 C CB  . PRO A 1 415 ? -2.686  1.712   13.271  1.00 95.03 415 A 1 
ATOM 3236 C CG  . PRO A 1 415 ? -1.263  1.416   13.743  1.00 94.96 415 A 1 
ATOM 3237 C CD  . PRO A 1 415 ? -0.810  0.300   12.810  1.00 96.04 415 A 1 
ATOM 3238 N N   . PRO A 1 416 ? -3.232  3.663   10.732  1.00 93.60 416 A 1 
ATOM 3239 C CA  . PRO A 1 416 ? -2.978  5.048   10.343  1.00 93.56 416 A 1 
ATOM 3240 C C   . PRO A 1 416 ? -2.040  5.757   11.330  1.00 94.10 416 A 1 
ATOM 3241 O O   . PRO A 1 416 ? -2.167  5.593   12.539  1.00 93.78 416 A 1 
ATOM 3242 C CB  . PRO A 1 416 ? -4.352  5.710   10.276  1.00 93.28 416 A 1 
ATOM 3243 C CG  . PRO A 1 416 ? -5.277  4.538   9.938   1.00 91.80 416 A 1 
ATOM 3244 C CD  . PRO A 1 416 ? -4.659  3.386   10.721  1.00 93.41 416 A 1 
ATOM 3245 N N   . LEU A 1 417 ? -1.105  6.568   10.825  1.00 93.52 417 A 1 
ATOM 3246 C CA  . LEU A 1 417 ? -0.086  7.231   11.659  1.00 93.53 417 A 1 
ATOM 3247 C C   . LEU A 1 417 ? -0.665  8.361   12.519  1.00 94.56 417 A 1 
ATOM 3248 O O   . LEU A 1 417 ? -0.020  8.826   13.451  1.00 94.07 417 A 1 
ATOM 3249 C CB  . LEU A 1 417 ? 1.065   7.763   10.784  1.00 92.89 417 A 1 
ATOM 3250 C CG  . LEU A 1 417 ? 1.638   6.774   9.754   1.00 91.39 417 A 1 
ATOM 3251 C CD1 . LEU A 1 417 ? 2.808   7.416   9.013   1.00 87.62 417 A 1 
ATOM 3252 C CD2 . LEU A 1 417 ? 2.123   5.478   10.395  1.00 88.51 417 A 1 
ATOM 3253 N N   . VAL A 1 418 ? -1.892  8.786   12.220  1.00 94.32 418 A 1 
ATOM 3254 C CA  . VAL A 1 418 ? -2.669  9.751   13.014  1.00 94.27 418 A 1 
ATOM 3255 C C   . VAL A 1 418 ? -3.320  9.126   14.253  1.00 95.25 418 A 1 
ATOM 3256 O O   . VAL A 1 418 ? -3.967  9.848   15.007  1.00 94.98 418 A 1 
ATOM 3257 C CB  . VAL A 1 418 ? -3.733  10.456  12.151  1.00 93.79 418 A 1 
ATOM 3258 C CG1 . VAL A 1 418 ? -3.094  11.243  10.999  1.00 90.34 418 A 1 
ATOM 3259 C CG2 . VAL A 1 418 ? -4.761  9.472   11.570  1.00 90.73 418 A 1 
ATOM 3260 N N   . ILE A 1 419 ? -3.179  7.814   14.475  1.00 95.25 419 A 1 
ATOM 3261 C CA  . ILE A 1 419 ? -3.663  7.157   15.694  1.00 95.81 419 A 1 
ATOM 3262 C C   . ILE A 1 419 ? -3.047  7.830   16.928  1.00 96.16 419 A 1 
ATOM 3263 O O   . ILE A 1 419 ? -1.849  8.102   16.970  1.00 96.14 419 A 1 
ATOM 3264 C CB  . ILE A 1 419 ? -3.415  5.631   15.642  1.00 96.16 419 A 1 
ATOM 3265 C CG1 . ILE A 1 419 ? -4.233  4.917   16.743  1.00 95.98 419 A 1 
ATOM 3266 C CG2 . ILE A 1 419 ? -1.917  5.265   15.732  1.00 95.42 419 A 1 
ATOM 3267 C CD1 . ILE A 1 419 ? -4.265  3.390   16.611  1.00 94.87 419 A 1 
ATOM 3268 N N   . THR A 1 420 ? -3.859  8.123   17.935  1.00 96.31 420 A 1 
ATOM 3269 C CA  . THR A 1 420 ? -3.376  8.688   19.201  1.00 96.43 420 A 1 
ATOM 3270 C C   . THR A 1 420 ? -2.775  7.596   20.083  1.00 97.00 420 A 1 
ATOM 3271 O O   . THR A 1 420 ? -3.035  6.407   19.889  1.00 97.24 420 A 1 
ATOM 3272 C CB  . THR A 1 420 ? -4.473  9.447   19.953  1.00 96.58 420 A 1 
ATOM 3273 O OG1 . THR A 1 420 ? -5.472  8.569   20.385  1.00 95.50 420 A 1 
ATOM 3274 C CG2 . THR A 1 420 ? -5.128  10.540  19.109  1.00 94.58 420 A 1 
ATOM 3275 N N   . GLU A 1 421 ? -1.968  7.968   21.081  1.00 96.85 421 A 1 
ATOM 3276 C CA  . GLU A 1 421 ? -1.439  6.988   22.037  1.00 97.15 421 A 1 
ATOM 3277 C C   . GLU A 1 421 ? -2.563  6.287   22.816  1.00 97.53 421 A 1 
ATOM 3278 O O   . GLU A 1 421 ? -2.507  5.075   23.017  1.00 97.46 421 A 1 
ATOM 3279 C CB  . GLU A 1 421 ? -0.447  7.670   22.993  1.00 97.10 421 A 1 
ATOM 3280 C CG  . GLU A 1 421 ? 0.200   6.631   23.923  1.00 96.18 421 A 1 
ATOM 3281 C CD  . GLU A 1 421 ? 1.244   7.201   24.883  1.00 96.88 421 A 1 
ATOM 3282 O OE1 . GLU A 1 421 ? 1.486   6.503   25.901  1.00 91.64 421 A 1 
ATOM 3283 O OE2 . GLU A 1 421 ? 1.822   8.268   24.596  1.00 94.24 421 A 1 
ATOM 3284 N N   . GLU A 1 422 ? -3.595  7.017   23.205  1.00 97.95 422 A 1 
ATOM 3285 C CA  . GLU A 1 422 ? -4.771  6.462   23.886  1.00 97.95 422 A 1 
ATOM 3286 C C   . GLU A 1 422 ? -5.482  5.415   23.016  1.00 98.14 422 A 1 
ATOM 3287 O O   . GLU A 1 422 ? -5.718  4.291   23.461  1.00 97.70 422 A 1 
ATOM 3288 C CB  . GLU A 1 422 ? -5.714  7.616   24.249  1.00 97.61 422 A 1 
ATOM 3289 C CG  . GLU A 1 422 ? -6.938  7.151   25.059  1.00 87.27 422 A 1 
ATOM 3290 C CD  . GLU A 1 422 ? -7.923  8.293   25.370  1.00 84.11 422 A 1 
ATOM 3291 O OE1 . GLU A 1 422 ? -9.023  7.975   25.874  1.00 74.98 422 A 1 
ATOM 3292 O OE2 . GLU A 1 422 ? -7.583  9.468   25.098  1.00 78.44 422 A 1 
ATOM 3293 N N   . GLU A 1 423 ? -5.742  5.749   21.754  1.00 97.33 423 A 1 
ATOM 3294 C CA  . GLU A 1 423 ? -6.349  4.826   20.791  1.00 97.24 423 A 1 
ATOM 3295 C C   . GLU A 1 423 ? -5.465  3.600   20.536  1.00 97.59 423 A 1 
ATOM 3296 O O   . GLU A 1 423 ? -5.970  2.476   20.474  1.00 97.40 423 A 1 
ATOM 3297 C CB  . GLU A 1 423 ? -6.583  5.552   19.464  1.00 97.17 423 A 1 
ATOM 3298 C CG  . GLU A 1 423 ? -7.746  6.555   19.513  1.00 96.32 423 A 1 
ATOM 3299 C CD  . GLU A 1 423 ? -7.852  7.349   18.202  1.00 96.65 423 A 1 
ATOM 3300 O OE1 . GLU A 1 423 ? -9.004  7.547   17.741  1.00 91.77 423 A 1 
ATOM 3301 O OE2 . GLU A 1 423 ? -6.791  7.730   17.654  1.00 92.74 423 A 1 
ATOM 3302 N N   . LEU A 1 424 ? -4.150  3.786   20.418  1.00 97.78 424 A 1 
ATOM 3303 C CA  . LEU A 1 424 ? -3.204  2.689   20.241  1.00 97.82 424 A 1 
ATOM 3304 C C   . LEU A 1 424 ? -3.223  1.745   21.447  1.00 97.98 424 A 1 
ATOM 3305 O O   . LEU A 1 424 ? -3.262  0.530   21.261  1.00 97.88 424 A 1 
ATOM 3306 C CB  . LEU A 1 424 ? -1.795  3.257   19.993  1.00 97.82 424 A 1 
ATOM 3307 C CG  . LEU A 1 424 ? -0.723  2.166   19.805  1.00 97.19 424 A 1 
ATOM 3308 C CD1 . LEU A 1 424 ? -0.952  1.341   18.535  1.00 95.56 424 A 1 
ATOM 3309 C CD2 . LEU A 1 424 ? 0.662   2.796   19.715  1.00 95.73 424 A 1 
ATOM 3310 N N   . ARG A 1 425 ? -3.221  2.273   22.672  1.00 98.14 425 A 1 
ATOM 3311 C CA  . ARG A 1 425 ? -3.258  1.468   23.901  1.00 98.00 425 A 1 
ATOM 3312 C C   . ARG A 1 425 ? -4.573  0.700   24.037  1.00 98.06 425 A 1 
ATOM 3313 O O   . ARG A 1 425 ? -4.527  -0.488  24.343  1.00 97.68 425 A 1 
ATOM 3314 C CB  . ARG A 1 425 ? -2.997  2.351   25.128  1.00 97.80 425 A 1 
ATOM 3315 C CG  . ARG A 1 425 ? -1.525  2.788   25.204  1.00 96.47 425 A 1 
ATOM 3316 C CD  . ARG A 1 425 ? -1.289  3.659   26.445  1.00 95.72 425 A 1 
ATOM 3317 N NE  . ARG A 1 425 ? 0.104   4.138   26.531  1.00 94.97 425 A 1 
ATOM 3318 C CZ  . ARG A 1 425 ? 1.193   3.452   26.833  1.00 95.53 425 A 1 
ATOM 3319 N NH1 . ARG A 1 425 ? 1.166   2.182   27.128  1.00 89.34 425 A 1 
ATOM 3320 N NH2 . ARG A 1 425 ? 2.343   4.054   26.834  1.00 91.23 425 A 1 
ATOM 3321 N N   . ASP A 1 426 ? -5.711  1.311   23.734  1.00 98.02 426 A 1 
ATOM 3322 C CA  . ASP A 1 426 ? -7.003  0.605   23.693  1.00 98.10 426 A 1 
ATOM 3323 C C   . ASP A 1 426 ? -6.992  -0.519  22.640  1.00 98.26 426 A 1 
ATOM 3324 O O   . ASP A 1 426 ? -7.351  -1.659  22.938  1.00 97.86 426 A 1 
ATOM 3325 C CB  . ASP A 1 426 ? -8.144  1.605   23.440  1.00 97.97 426 A 1 
ATOM 3326 C CG  . ASP A 1 426 ? -9.523  0.930   23.329  1.00 97.26 426 A 1 
ATOM 3327 O OD1 . ASP A 1 426 ? -9.840  0.003   24.100  1.00 93.15 426 A 1 
ATOM 3328 O OD2 . ASP A 1 426 ? -10.304 1.295   22.422  1.00 93.47 426 A 1 
ATOM 3329 N N   . ALA A 1 427 ? -6.492  -0.251  21.426  1.00 97.88 427 A 1 
ATOM 3330 C CA  . ALA A 1 427 ? -6.360  -1.278  20.392  1.00 97.79 427 A 1 
ATOM 3331 C C   . ALA A 1 427 ? -5.439  -2.431  20.829  1.00 97.84 427 A 1 
ATOM 3332 O O   . ALA A 1 427 ? -5.779  -3.597  20.619  1.00 97.59 427 A 1 
ATOM 3333 C CB  . ALA A 1 427 ? -5.865  -0.621  19.099  1.00 97.74 427 A 1 
ATOM 3334 N N   . ILE A 1 428 ? -4.307  -2.139  21.475  1.00 98.09 428 A 1 
ATOM 3335 C CA  . ILE A 1 428 ? -3.387  -3.147  22.025  1.00 97.88 428 A 1 
ATOM 3336 C C   . ILE A 1 428 ? -4.104  -4.040  23.043  1.00 97.81 428 A 1 
ATOM 3337 O O   . ILE A 1 428 ? -3.986  -5.261  22.955  1.00 97.39 428 A 1 
ATOM 3338 C CB  . ILE A 1 428 ? -2.137  -2.468  22.634  1.00 97.66 428 A 1 
ATOM 3339 C CG1 . ILE A 1 428 ? -1.204  -1.962  21.510  1.00 96.64 428 A 1 
ATOM 3340 C CG2 . ILE A 1 428 ? -1.354  -3.424  23.556  1.00 96.48 428 A 1 
ATOM 3341 C CD1 . ILE A 1 428 ? -0.151  -0.953  21.995  1.00 94.52 428 A 1 
ATOM 3342 N N   . GLU A 1 429 ? -4.881  -3.484  23.971  1.00 98.16 429 A 1 
ATOM 3343 C CA  . GLU A 1 429 ? -5.622  -4.291  24.952  1.00 98.06 429 A 1 
ATOM 3344 C C   . GLU A 1 429 ? -6.661  -5.206  24.288  1.00 98.18 429 A 1 
ATOM 3345 O O   . GLU A 1 429 ? -6.797  -6.376  24.657  1.00 97.67 429 A 1 
ATOM 3346 C CB  . GLU A 1 429 ? -6.271  -3.381  26.006  1.00 97.73 429 A 1 
ATOM 3347 C CG  . GLU A 1 429 ? -5.245  -2.727  26.952  1.00 90.90 429 A 1 
ATOM 3348 C CD  . GLU A 1 429 ? -4.286  -3.751  27.581  1.00 89.64 429 A 1 
ATOM 3349 O OE1 . GLU A 1 429 ? -3.047  -3.610  27.430  1.00 79.32 429 A 1 
ATOM 3350 O OE2 . GLU A 1 429 ? -4.782  -4.754  28.138  1.00 81.33 429 A 1 
ATOM 3351 N N   . ARG A 1 430 ? -7.325  -4.739  23.235  1.00 97.90 430 A 1 
ATOM 3352 C CA  . ARG A 1 430 ? -8.244  -5.570  22.433  1.00 98.04 430 A 1 
ATOM 3353 C C   . ARG A 1 430 ? -7.516  -6.700  21.697  1.00 98.06 430 A 1 
ATOM 3354 O O   . ARG A 1 430 ? -8.024  -7.827  21.650  1.00 97.56 430 A 1 
ATOM 3355 C CB  . ARG A 1 430 ? -9.005  -4.690  21.443  1.00 98.07 430 A 1 
ATOM 3356 C CG  . ARG A 1 430 ? -9.923  -3.665  22.123  1.00 97.60 430 A 1 
ATOM 3357 C CD  . ARG A 1 430 ? -10.494 -2.733  21.057  1.00 97.01 430 A 1 
ATOM 3358 N NE  . ARG A 1 430 ? -11.196 -1.584  21.633  1.00 95.10 430 A 1 
ATOM 3359 C CZ  . ARG A 1 430 ? -12.287 -1.006  21.172  1.00 94.66 430 A 1 
ATOM 3360 N NH1 . ARG A 1 430 ? -12.976 -1.489  20.172  1.00 89.03 430 A 1 
ATOM 3361 N NH2 . ARG A 1 430 ? -12.696 0.106   21.708  1.00 89.43 430 A 1 
ATOM 3362 N N   . ILE A 1 431 ? -6.319  -6.429  21.154  1.00 97.98 431 A 1 
ATOM 3363 C CA  . ILE A 1 431 ? -5.462  -7.441  20.517  1.00 97.66 431 A 1 
ATOM 3364 C C   . ILE A 1 431 ? -5.020  -8.480  21.554  1.00 97.54 431 A 1 
ATOM 3365 O O   . ILE A 1 431 ? -5.207  -9.680  21.330  1.00 96.98 431 A 1 
ATOM 3366 C CB  . ILE A 1 431 ? -4.253  -6.787  19.806  1.00 97.53 431 A 1 
ATOM 3367 C CG1 . ILE A 1 431 ? -4.706  -5.924  18.604  1.00 96.79 431 A 1 
ATOM 3368 C CG2 . ILE A 1 431 ? -3.263  -7.862  19.305  1.00 96.63 431 A 1 
ATOM 3369 C CD1 . ILE A 1 431 ? -3.647  -4.916  18.137  1.00 95.08 431 A 1 
ATOM 3370 N N   . LYS A 1 432 ? -4.507  -8.042  22.712  1.00 97.60 432 A 1 
ATOM 3371 C CA  . LYS A 1 432 ? -4.102  -8.920  23.823  1.00 97.42 432 A 1 
ATOM 3372 C C   . LYS A 1 432 ? -5.245  -9.837  24.249  1.00 97.47 432 A 1 
ATOM 3373 O O   . LYS A 1 432 ? -5.082  -11.056 24.270  1.00 97.13 432 A 1 
ATOM 3374 C CB  . LYS A 1 432 ? -3.650  -8.090  25.034  1.00 96.85 432 A 1 
ATOM 3375 C CG  . LYS A 1 432 ? -2.294  -7.401  24.850  1.00 89.55 432 A 1 
ATOM 3376 C CD  . LYS A 1 432 ? -1.991  -6.536  26.078  1.00 86.99 432 A 1 
ATOM 3377 C CE  . LYS A 1 432 ? -0.668  -5.788  25.931  1.00 76.00 432 A 1 
ATOM 3378 N NZ  . LYS A 1 432 ? -0.527  -4.770  27.003  1.00 70.51 432 A 1 
ATOM 3379 N N   . LYS A 1 433 ? -6.416  -9.265  24.518  1.00 97.41 433 A 1 
ATOM 3380 C CA  . LYS A 1 433 ? -7.626  -10.017 24.875  1.00 97.46 433 A 1 
ATOM 3381 C C   . LYS A 1 433 ? -7.972  -11.068 23.820  1.00 97.53 433 A 1 
ATOM 3382 O O   . LYS A 1 433 ? -8.358  -12.179 24.171  1.00 96.56 433 A 1 
ATOM 3383 C CB  . LYS A 1 433 ? -8.776  -9.025  25.079  1.00 96.96 433 A 1 
ATOM 3384 C CG  . LYS A 1 433 ? -10.075 -9.727  25.493  1.00 88.40 433 A 1 
ATOM 3385 C CD  . LYS A 1 433 ? -11.203 -8.709  25.666  1.00 86.17 433 A 1 
ATOM 3386 C CE  . LYS A 1 433 ? -12.499 -9.443  26.012  1.00 74.87 433 A 1 
ATOM 3387 N NZ  . LYS A 1 433 ? -13.640 -8.499  26.096  1.00 68.84 433 A 1 
ATOM 3388 N N   . SER A 1 434 ? -7.831  -10.727 22.538  1.00 97.43 434 A 1 
ATOM 3389 C CA  . SER A 1 434 ? -8.147  -11.638 21.431  1.00 97.03 434 A 1 
ATOM 3390 C C   . SER A 1 434 ? -7.181  -12.818 21.363  1.00 96.86 434 A 1 
ATOM 3391 O O   . SER A 1 434 ? -7.636  -13.949 21.238  1.00 96.02 434 A 1 
ATOM 3392 C CB  . SER A 1 434 ? -8.156  -10.882 20.105  1.00 97.05 434 A 1 
ATOM 3393 O OG  . SER A 1 434 ? -9.071  -9.807  20.184  1.00 95.33 434 A 1 
ATOM 3394 N N   . ILE A 1 435 ? -5.880  -12.581 21.522  1.00 97.01 435 A 1 
ATOM 3395 C CA  . ILE A 1 435 ? -4.851  -13.638 21.544  1.00 96.67 435 A 1 
ATOM 3396 C C   . ILE A 1 435 ? -5.048  -14.556 22.757  1.00 96.33 435 A 1 
ATOM 3397 O O   . ILE A 1 435 ? -5.113  -15.773 22.605  1.00 95.04 435 A 1 
ATOM 3398 C CB  . ILE A 1 435 ? -3.438  -13.011 21.504  1.00 96.48 435 A 1 
ATOM 3399 C CG1 . ILE A 1 435 ? -3.210  -12.300 20.150  1.00 95.57 435 A 1 
ATOM 3400 C CG2 . ILE A 1 435 ? -2.353  -14.081 21.731  1.00 95.10 435 A 1 
ATOM 3401 C CD1 . ILE A 1 435 ? -1.945  -11.429 20.098  1.00 93.13 435 A 1 
ATOM 3402 N N   . LEU A 1 436 ? -5.229  -13.981 23.949  1.00 96.51 436 A 1 
ATOM 3403 C CA  . LEU A 1 436 ? -5.379  -14.739 25.200  1.00 96.29 436 A 1 
ATOM 3404 C C   . LEU A 1 436 ? -6.675  -15.560 25.279  1.00 96.09 436 A 1 
ATOM 3405 O O   . LEU A 1 436 ? -6.791  -16.425 26.134  1.00 94.57 436 A 1 
ATOM 3406 C CB  . LEU A 1 436 ? -5.288  -13.766 26.391  1.00 96.25 436 A 1 
ATOM 3407 C CG  . LEU A 1 436 ? -3.905  -13.115 26.594  1.00 95.41 436 A 1 
ATOM 3408 C CD1 . LEU A 1 436 ? -3.998  -12.086 27.723  1.00 92.53 436 A 1 
ATOM 3409 C CD2 . LEU A 1 436 ? -2.826  -14.132 26.951  1.00 93.11 436 A 1 
ATOM 3410 N N   . THR A 1 437 ? -7.638  -15.334 24.391  1.00 96.22 437 A 1 
ATOM 3411 C CA  . THR A 1 437 ? -8.843  -16.184 24.296  1.00 95.74 437 A 1 
ATOM 3412 C C   . THR A 1 437 ? -8.517  -17.626 23.871  1.00 95.61 437 A 1 
ATOM 3413 O O   . THR A 1 437 ? -9.324  -18.528 24.097  1.00 92.72 437 A 1 
ATOM 3414 C CB  . THR A 1 437 ? -9.855  -15.567 23.317  1.00 94.20 437 A 1 
ATOM 3415 O OG1 . THR A 1 437 ? -10.238 -14.274 23.741  1.00 83.21 437 A 1 
ATOM 3416 C CG2 . THR A 1 437 ? -11.160 -16.353 23.182  1.00 80.50 437 A 1 
ATOM 3417 N N   . PHE A 1 438 ? -7.352  -17.844 23.258  1.00 95.20 438 A 1 
ATOM 3418 C CA  . PHE A 1 438 ? -6.928  -19.152 22.749  1.00 93.84 438 A 1 
ATOM 3419 C C   . PHE A 1 438 ? -5.878  -19.849 23.627  1.00 92.48 438 A 1 
ATOM 3420 O O   . PHE A 1 438 ? -5.345  -20.886 23.207  1.00 87.02 438 A 1 
ATOM 3421 C CB  . PHE A 1 438 ? -6.433  -18.984 21.308  1.00 93.62 438 A 1 
ATOM 3422 C CG  . PHE A 1 438 ? -7.465  -18.395 20.366  1.00 94.63 438 A 1 
ATOM 3423 C CD1 . PHE A 1 438 ? -8.533  -19.185 19.908  1.00 92.31 438 A 1 
ATOM 3424 C CD2 . PHE A 1 438 ? -7.364  -17.052 19.961  1.00 93.49 438 A 1 
ATOM 3425 C CE1 . PHE A 1 438 ? -9.495  -18.639 19.041  1.00 92.13 438 A 1 
ATOM 3426 C CE2 . PHE A 1 438 ? -8.327  -16.506 19.096  1.00 92.96 438 A 1 
ATOM 3427 C CZ  . PHE A 1 438 ? -9.393  -17.299 18.633  1.00 93.48 438 A 1 
ATOM 3428 N N   . GLU A 1 439 ? -5.588  -19.280 24.804  1.00 93.38 439 A 1 
ATOM 3429 C CA  . GLU A 1 439 ? -4.661  -19.906 25.757  1.00 91.67 439 A 1 
ATOM 3430 C C   . GLU A 1 439 ? -5.237  -21.123 26.492  1.00 89.36 439 A 1 
ATOM 3431 O O   . GLU A 1 439 ? -6.453  -21.144 26.781  1.00 82.01 439 A 1 
ATOM 3432 C CB  . GLU A 1 439 ? -4.075  -18.885 26.740  1.00 88.41 439 A 1 
ATOM 3433 C CG  . GLU A 1 439 ? -3.070  -17.928 26.065  1.00 83.43 439 A 1 
ATOM 3434 C CD  . GLU A 1 439 ? -1.868  -18.636 25.409  1.00 86.10 439 A 1 
ATOM 3435 O OE1 . GLU A 1 439 ? -1.286  -18.048 24.465  1.00 78.95 439 A 1 
ATOM 3436 O OE2 . GLU A 1 439 ? -1.512  -19.782 25.772  1.00 80.82 439 A 1 
ATOM 3437 O OXT . GLU A 1 439 ? -4.406  -22.012 26.746  1.00 79.31 439 A 1 
#
