# 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_if10663
#
_entry.id if10663
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n THR 3   
1 n PRO 4   
1 n ASP 5   
1 n PRO 6   
1 n VAL 7   
1 n LEU 8   
1 n PRO 9   
1 n ASP 10  
1 n LEU 11  
1 n THR 12  
1 n ARG 13  
1 n PRO 14  
1 n ALA 15  
1 n THR 16  
1 n PRO 17  
1 n LEU 18  
1 n ARG 19  
1 n SER 20  
1 n GLU 21  
1 n ALA 22  
1 n GLY 23  
1 n PRO 24  
1 n TYR 25  
1 n PHE 26  
1 n GLY 27  
1 n ASP 28  
1 n PHE 29  
1 n GLY 30  
1 n GLY 31  
1 n ARG 32  
1 n PHE 33  
1 n LEU 34  
1 n PRO 35  
1 n GLU 36  
1 n ALA 37  
1 n LEU 38  
1 n VAL 39  
1 n PRO 40  
1 n ALA 41  
1 n LEU 42  
1 n ASP 43  
1 n GLU 44  
1 n LEU 45  
1 n ARG 46  
1 n GLU 47  
1 n THR 48  
1 n TYR 49  
1 n GLU 50  
1 n LYS 51  
1 n ALA 52  
1 n ILE 53  
1 n VAL 54  
1 n ASP 55  
1 n PRO 56  
1 n SER 57  
1 n PHE 58  
1 n THR 59  
1 n GLU 60  
1 n GLU 61  
1 n LEU 62  
1 n ARG 63  
1 n ARG 64  
1 n LEU 65  
1 n ALA 66  
1 n ALA 67  
1 n GLU 68  
1 n TYR 69  
1 n THR 70  
1 n GLY 71  
1 n ARG 72  
1 n PRO 73  
1 n SER 74  
1 n LEU 75  
1 n LEU 76  
1 n SER 77  
1 n GLU 78  
1 n ALA 79  
1 n PRO 80  
1 n ARG 81  
1 n PHE 82  
1 n SER 83  
1 n ARG 84  
1 n LEU 85  
1 n ALA 86  
1 n GLY 87  
1 n GLY 88  
1 n ALA 89  
1 n ARG 90  
1 n ILE 91  
1 n LEU 92  
1 n LEU 93  
1 n LYS 94  
1 n ARG 95  
1 n GLU 96  
1 n ASP 97  
1 n LEU 98  
1 n ASN 99  
1 n HIS 100 
1 n THR 101 
1 n GLY 102 
1 n SER 103 
1 n HIS 104 
1 n LYS 105 
1 n ILE 106 
1 n ASN 107 
1 n ASN 108 
1 n VAL 109 
1 n LEU 110 
1 n GLY 111 
1 n GLN 112 
1 n ALA 113 
1 n LEU 114 
1 n LEU 115 
1 n THR 116 
1 n ARG 117 
1 n ARG 118 
1 n MET 119 
1 n GLY 120 
1 n LYS 121 
1 n THR 122 
1 n ARG 123 
1 n VAL 124 
1 n ILE 125 
1 n ALA 126 
1 n GLU 127 
1 n THR 128 
1 n GLY 129 
1 n ALA 130 
1 n GLY 131 
1 n GLN 132 
1 n HIS 133 
1 n GLY 134 
1 n VAL 135 
1 n ALA 136 
1 n THR 137 
1 n ALA 138 
1 n THR 139 
1 n ALA 140 
1 n ALA 141 
1 n ALA 142 
1 n LEU 143 
1 n PHE 144 
1 n GLY 145 
1 n LEU 146 
1 n ASP 147 
1 n CYS 148 
1 n THR 149 
1 n ILE 150 
1 n TYR 151 
1 n MET 152 
1 n GLY 153 
1 n ALA 154 
1 n GLU 155 
1 n ASP 156 
1 n THR 157 
1 n GLU 158 
1 n ARG 159 
1 n GLN 160 
1 n ALA 161 
1 n LEU 162 
1 n ASN 163 
1 n VAL 164 
1 n ALA 165 
1 n ARG 166 
1 n MET 167 
1 n ARG 168 
1 n LEU 169 
1 n LEU 170 
1 n GLY 171 
1 n ALA 172 
1 n GLU 173 
1 n VAL 174 
1 n VAL 175 
1 n ALA 176 
1 n VAL 177 
1 n GLU 178 
1 n GLN 179 
1 n GLY 180 
1 n SER 181 
1 n ARG 182 
1 n THR 183 
1 n LEU 184 
1 n LYS 185 
1 n ASP 186 
1 n ALA 187 
1 n ILE 188 
1 n ASN 189 
1 n GLU 190 
1 n ALA 191 
1 n PHE 192 
1 n ARG 193 
1 n ASP 194 
1 n TRP 195 
1 n VAL 196 
1 n ALA 197 
1 n ASN 198 
1 n VAL 199 
1 n GLU 200 
1 n THR 201 
1 n THR 202 
1 n HIS 203 
1 n TYR 204 
1 n LEU 205 
1 n LEU 206 
1 n GLY 207 
1 n THR 208 
1 n VAL 209 
1 n ALA 210 
1 n GLY 211 
1 n PRO 212 
1 n HIS 213 
1 n PRO 214 
1 n PHE 215 
1 n PRO 216 
1 n ALA 217 
1 n MET 218 
1 n VAL 219 
1 n ARG 220 
1 n ASP 221 
1 n PHE 222 
1 n HIS 223 
1 n ARG 224 
1 n ILE 225 
1 n ILE 226 
1 n GLY 227 
1 n GLU 228 
1 n GLU 229 
1 n ALA 230 
1 n ARG 231 
1 n ALA 232 
1 n GLN 233 
1 n THR 234 
1 n LEU 235 
1 n GLU 236 
1 n ARG 237 
1 n VAL 238 
1 n GLY 239 
1 n ARG 240 
1 n LEU 241 
1 n PRO 242 
1 n ASP 243 
1 n ALA 244 
1 n VAL 245 
1 n VAL 246 
1 n ALA 247 
1 n CYS 248 
1 n VAL 249 
1 n GLY 250 
1 n GLY 251 
1 n GLY 252 
1 n SER 253 
1 n ASN 254 
1 n ALA 255 
1 n MET 256 
1 n GLY 257 
1 n ILE 258 
1 n PHE 259 
1 n HIS 260 
1 n ALA 261 
1 n PHE 262 
1 n LEU 263 
1 n ASP 264 
1 n ASP 265 
1 n THR 266 
1 n ASP 267 
1 n PRO 268 
1 n LEU 269 
1 n VAL 270 
1 n ARG 271 
1 n LEU 272 
1 n ILE 273 
1 n GLY 274 
1 n CYS 275 
1 n GLU 276 
1 n ALA 277 
1 n GLY 278 
1 n GLY 279 
1 n ASP 280 
1 n GLY 281 
1 n VAL 282 
1 n ASP 283 
1 n SER 284 
1 n GLY 285 
1 n HIS 286 
1 n HIS 287 
1 n SER 288 
1 n ALA 289 
1 n THR 290 
1 n ILE 291 
1 n THR 292 
1 n GLY 293 
1 n GLY 294 
1 n SER 295 
1 n ALA 296 
1 n GLY 297 
1 n VAL 298 
1 n LEU 299 
1 n HIS 300 
1 n GLY 301 
1 n ALA 302 
1 n ARG 303 
1 n SER 304 
1 n PHE 305 
1 n VAL 306 
1 n MET 307 
1 n GLN 308 
1 n ASP 309 
1 n GLU 310 
1 n ASP 311 
1 n GLY 312 
1 n GLN 313 
1 n THR 314 
1 n ILE 315 
1 n PRO 316 
1 n SER 317 
1 n HIS 318 
1 n SER 319 
1 n VAL 320 
1 n SER 321 
1 n ALA 322 
1 n GLY 323 
1 n LEU 324 
1 n ASP 325 
1 n TYR 326 
1 n PRO 327 
1 n SER 328 
1 n VAL 329 
1 n GLY 330 
1 n PRO 331 
1 n GLU 332 
1 n HIS 333 
1 n ALA 334 
1 n TRP 335 
1 n LEU 336 
1 n ALA 337 
1 n ASP 338 
1 n ILE 339 
1 n GLY 340 
1 n ARG 341 
1 n ALA 342 
1 n GLU 343 
1 n TYR 344 
1 n ARG 345 
1 n ALA 346 
1 n ILE 347 
1 n ASP 348 
1 n ASP 349 
1 n GLY 350 
1 n PRO 351 
1 n ALA 352 
1 n MET 353 
1 n GLU 354 
1 n ALA 355 
1 n PHE 356 
1 n ALA 357 
1 n LEU 358 
1 n LEU 359 
1 n SER 360 
1 n MET 361 
1 n THR 362 
1 n GLU 363 
1 n GLY 364 
1 n ILE 365 
1 n MET 366 
1 n PRO 367 
1 n ALA 368 
1 n ILE 369 
1 n GLU 370 
1 n SER 371 
1 n ALA 372 
1 n HIS 373 
1 n ALA 374 
1 n LEU 375 
1 n ALA 376 
1 n GLY 377 
1 n ALA 378 
1 n LEU 379 
1 n ALA 380 
1 n LEU 381 
1 n GLY 382 
1 n ARG 383 
1 n GLU 384 
1 n LEU 385 
1 n GLY 386 
1 n GLU 387 
1 n ASP 388 
1 n ALA 389 
1 n VAL 390 
1 n ILE 391 
1 n LEU 392 
1 n VAL 393 
1 n SER 394 
1 n LEU 395 
1 n SER 396 
1 n GLY 397 
1 n ARG 398 
1 n GLY 399 
1 n ASP 400 
1 n LYS 401 
1 n ASP 402 
1 n VAL 403 
1 n ASP 404 
1 n THR 405 
1 n ALA 406 
1 n SER 407 
1 n ARG 408 
1 n TRP 409 
1 n PHE 410 
1 n GLY 411 
1 n LEU 412 
1 n VAL 413 
1 n GLY 414 
1 n ASP 415 
1 n ASP 416 
1 n PRO 417 
1 n ALA 418 
1 n ARG 419 
1 n ALA 420 
1 n ASP 421 
1 n LEU 422 
1 n ALA 423 
1 n ALA 424 
1 n LEU 425 
1 n ARG 426 
1 n ASP 427 
1 n LEU 428 
1 n ALA 429 
1 n ARG 430 
1 n THR 431 
1 n ALA 432 
1 n SER 433 
1 n PRO 434 
1 n ALA 435 
1 n PRO 436 
1 n GLU 437 
1 n GLU 438 
1 n GLU 439 
1 n SER 440 
1 n ARG 441 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 14:43:38)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 90.94
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n HIS . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n CYS . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n TRP . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n HIS . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n HIS . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n CYS . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n HIS . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n CYS . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n HIS . 286 A 286 
A 287 1 n HIS . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n HIS . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n MET . 307 A 307 
A 308 1 n GLN . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n HIS . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n HIS . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n TRP . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n MET . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n MET . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n MET . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n HIS . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n TRP . 409 A 409 
A 410 1 n PHE . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n THR . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n PRO . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n PRO . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n ARG . 441 A 441 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 4.228   63.357  -5.216  1.00 22.47 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 4.153   62.226  -4.273  1.00 28.65 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 3.703   61.022  -5.080  1.00 30.61 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 2.540   60.959  -5.449  1.00 30.26 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 3.177   62.514  -3.116  1.00 28.16 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 3.744   63.529  -2.116  1.00 24.26 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 2.563   63.981  -0.818  1.00 21.18 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 3.555   65.126  0.172   1.00 17.00 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 4.646   60.176  -5.481  1.00 27.75 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 4.362   58.945  -6.231  1.00 34.25 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 3.846   57.884  -5.260  1.00 34.53 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 4.485   57.625  -4.241  1.00 33.99 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 5.639   58.457  -6.934  1.00 33.14 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 6.715   58.439  -6.022  1.00 28.15 2   A 1 
ATOM 15   N N   . THR A 1 3   ? 2.696   57.311  -5.559  1.00 25.81 3   A 1 
ATOM 16   C CA  . THR A 1 3   ? 2.171   56.114  -4.892  1.00 29.53 3   A 1 
ATOM 17   C C   . THR A 1 3   ? 3.133   54.940  -5.115  1.00 30.93 3   A 1 
ATOM 18   O O   . THR A 1 3   ? 3.602   54.781  -6.245  1.00 29.91 3   A 1 
ATOM 19   C CB  . THR A 1 3   ? 0.795   55.755  -5.473  1.00 26.73 3   A 1 
ATOM 20   O OG1 . THR A 1 3   ? 0.795   55.945  -6.869  1.00 23.18 3   A 1 
ATOM 21   C CG2 . THR A 1 3   ? -0.294  56.658  -4.905  1.00 23.29 3   A 1 
ATOM 22   N N   . PRO A 1 4   ? 3.456   54.128  -4.087  1.00 29.52 4   A 1 
ATOM 23   C CA  . PRO A 1 4   ? 4.290   52.942  -4.271  1.00 33.02 4   A 1 
ATOM 24   C C   . PRO A 1 4   ? 3.523   51.865  -5.048  1.00 35.11 4   A 1 
ATOM 25   O O   . PRO A 1 4   ? 2.336   51.639  -4.795  1.00 34.27 4   A 1 
ATOM 26   C CB  . PRO A 1 4   ? 4.683   52.495  -2.857  1.00 30.23 4   A 1 
ATOM 27   C CG  . PRO A 1 4   ? 3.526   52.995  -1.989  1.00 30.34 4   A 1 
ATOM 28   C CD  . PRO A 1 4   ? 3.019   54.247  -2.702  1.00 35.20 4   A 1 
ATOM 29   N N   . ASP A 1 5   ? 4.222   51.220  -5.991  1.00 31.68 5   A 1 
ATOM 30   C CA  . ASP A 1 5   ? 3.715   50.077  -6.753  1.00 35.24 5   A 1 
ATOM 31   C C   . ASP A 1 5   ? 3.319   48.916  -5.818  1.00 35.48 5   A 1 
ATOM 32   O O   . ASP A 1 5   ? 3.955   48.711  -4.776  1.00 34.90 5   A 1 
ATOM 33   C CB  . ASP A 1 5   ? 4.777   49.593  -7.760  1.00 33.49 5   A 1 
ATOM 34   C CG  . ASP A 1 5   ? 4.865   50.466  -9.012  1.00 30.68 5   A 1 
ATOM 35   O OD1 . ASP A 1 5   ? 3.801   50.881  -9.510  1.00 28.51 5   A 1 
ATOM 36   O OD2 . ASP A 1 5   ? 6.006   50.717  -9.458  1.00 28.35 5   A 1 
ATOM 37   N N   . PRO A 1 6   ? 2.291   48.128  -6.168  1.00 29.84 6   A 1 
ATOM 38   C CA  . PRO A 1 6   ? 1.901   46.960  -5.394  1.00 31.54 6   A 1 
ATOM 39   C C   . PRO A 1 6   ? 3.035   45.928  -5.404  1.00 33.66 6   A 1 
ATOM 40   O O   . PRO A 1 6   ? 3.519   45.519  -6.458  1.00 32.83 6   A 1 
ATOM 41   C CB  . PRO A 1 6   ? 0.607   46.443  -6.040  1.00 28.29 6   A 1 
ATOM 42   C CG  . PRO A 1 6   ? 0.712   46.924  -7.484  1.00 28.47 6   A 1 
ATOM 43   C CD  . PRO A 1 6   ? 1.496   48.229  -7.384  1.00 33.34 6   A 1 
ATOM 44   N N   . VAL A 1 7   ? 3.451   45.501  -4.213  1.00 31.86 7   A 1 
ATOM 45   C CA  . VAL A 1 7   ? 4.428   44.423  -4.023  1.00 36.32 7   A 1 
ATOM 46   C C   . VAL A 1 7   ? 3.830   43.138  -4.597  1.00 39.48 7   A 1 
ATOM 47   O O   . VAL A 1 7   ? 2.848   42.619  -4.066  1.00 38.39 7   A 1 
ATOM 48   C CB  . VAL A 1 7   ? 4.791   44.268  -2.531  1.00 33.69 7   A 1 
ATOM 49   C CG1 . VAL A 1 7   ? 5.801   43.145  -2.285  1.00 27.88 7   A 1 
ATOM 50   C CG2 . VAL A 1 7   ? 5.401   45.567  -1.975  1.00 32.98 7   A 1 
ATOM 51   N N   . LEU A 1 8   ? 4.405   42.640  -5.701  1.00 34.32 8   A 1 
ATOM 52   C CA  . LEU A 1 8   ? 4.071   41.326  -6.254  1.00 36.65 8   A 1 
ATOM 53   C C   . LEU A 1 8   ? 4.384   40.245  -5.204  1.00 38.79 8   A 1 
ATOM 54   O O   . LEU A 1 8   ? 5.385   40.365  -4.496  1.00 38.48 8   A 1 
ATOM 55   C CB  . LEU A 1 8   ? 4.865   41.087  -7.554  1.00 33.80 8   A 1 
ATOM 56   C CG  . LEU A 1 8   ? 4.384   41.917  -8.756  1.00 30.76 8   A 1 
ATOM 57   C CD1 . LEU A 1 8   ? 5.419   41.863  -9.879  1.00 27.86 8   A 1 
ATOM 58   C CD2 . LEU A 1 8   ? 3.056   41.394  -9.312  1.00 30.22 8   A 1 
ATOM 59   N N   . PRO A 1 9   ? 3.553   39.191  -5.072  1.00 32.61 9   A 1 
ATOM 60   C CA  . PRO A 1 9   ? 3.835   38.095  -4.155  1.00 34.11 9   A 1 
ATOM 61   C C   . PRO A 1 9   ? 5.177   37.445  -4.515  1.00 37.62 9   A 1 
ATOM 62   O O   . PRO A 1 9   ? 5.479   37.208  -5.685  1.00 37.37 9   A 1 
ATOM 63   C CB  . PRO A 1 9   ? 2.641   37.133  -4.258  1.00 31.19 9   A 1 
ATOM 64   C CG  . PRO A 1 9   ? 2.039   37.442  -5.626  1.00 32.01 9   A 1 
ATOM 65   C CD  . PRO A 1 9   ? 2.344   38.922  -5.842  1.00 38.51 9   A 1 
ATOM 66   N N   . ASP A 1 10  ? 5.988   37.196  -3.492  1.00 30.62 10  A 1 
ATOM 67   C CA  . ASP A 1 10  ? 7.292   36.545  -3.604  1.00 34.44 10  A 1 
ATOM 68   C C   . ASP A 1 10  ? 7.103   35.083  -4.038  1.00 35.89 10  A 1 
ATOM 69   O O   . ASP A 1 10  ? 6.801   34.209  -3.220  1.00 35.71 10  A 1 
ATOM 70   C CB  . ASP A 1 10  ? 8.021   36.688  -2.255  1.00 33.25 10  A 1 
ATOM 71   C CG  . ASP A 1 10  ? 9.412   36.053  -2.217  1.00 27.74 10  A 1 
ATOM 72   O OD1 . ASP A 1 10  ? 9.888   35.591  -3.278  1.00 27.02 10  A 1 
ATOM 73   O OD2 . ASP A 1 10  ? 9.990   36.038  -1.106  1.00 26.43 10  A 1 
ATOM 74   N N   . LEU A 1 11  ? 7.269   34.820  -5.327  1.00 34.05 11  A 1 
ATOM 75   C CA  . LEU A 1 11  ? 7.185   33.498  -5.957  1.00 35.94 11  A 1 
ATOM 76   C C   . LEU A 1 11  ? 8.377   32.585  -5.603  1.00 37.92 11  A 1 
ATOM 77   O O   . LEU A 1 11  ? 8.440   31.457  -6.082  1.00 36.50 11  A 1 
ATOM 78   C CB  . LEU A 1 11  ? 7.049   33.674  -7.486  1.00 33.11 11  A 1 
ATOM 79   C CG  . LEU A 1 11  ? 5.744   34.342  -7.959  1.00 31.10 11  A 1 
ATOM 80   C CD1 . LEU A 1 11  ? 5.834   34.648  -9.453  1.00 29.43 11  A 1 
ATOM 81   C CD2 . LEU A 1 11  ? 4.525   33.449  -7.728  1.00 31.57 11  A 1 
ATOM 82   N N   . THR A 1 12  ? 9.327   33.042  -4.783  1.00 36.25 12  A 1 
ATOM 83   C CA  . THR A 1 12  ? 10.507  32.262  -4.361  1.00 36.53 12  A 1 
ATOM 84   C C   . THR A 1 12  ? 10.340  31.576  -3.002  1.00 39.15 12  A 1 
ATOM 85   O O   . THR A 1 12  ? 11.255  30.887  -2.544  1.00 37.84 12  A 1 
ATOM 86   C CB  . THR A 1 12  ? 11.794  33.096  -4.380  1.00 33.20 12  A 1 
ATOM 87   O OG1 . THR A 1 12  ? 11.829  34.066  -3.361  1.00 30.30 12  A 1 
ATOM 88   C CG2 . THR A 1 12  ? 12.005  33.811  -5.717  1.00 30.68 12  A 1 
ATOM 89   N N   . ARG A 1 13  ? 9.178   31.718  -2.337  1.00 37.98 13  A 1 
ATOM 90   C CA  . ARG A 1 13  ? 8.896   30.931  -1.130  1.00 39.01 13  A 1 
ATOM 91   C C   . ARG A 1 13  ? 8.795   29.456  -1.508  1.00 39.99 13  A 1 
ATOM 92   O O   . ARG A 1 13  ? 8.064   29.142  -2.443  1.00 40.10 13  A 1 
ATOM 93   C CB  . ARG A 1 13  ? 7.611   31.401  -0.435  1.00 36.68 13  A 1 
ATOM 94   C CG  . ARG A 1 13  ? 7.856   32.698  0.332   1.00 31.99 13  A 1 
ATOM 95   C CD  . ARG A 1 13  ? 6.605   33.101  1.104   1.00 30.04 13  A 1 
ATOM 96   N NE  . ARG A 1 13  ? 6.852   34.305  1.913   1.00 25.06 13  A 1 
ATOM 97   C CZ  . ARG A 1 13  ? 6.031   34.820  2.809   1.00 22.76 13  A 1 
ATOM 98   N NH1 . ARG A 1 13  ? 4.861   34.292  3.052   1.00 22.20 13  A 1 
ATOM 99   N NH2 . ARG A 1 13  ? 6.376   35.880  3.480   1.00 20.98 13  A 1 
ATOM 100  N N   . PRO A 1 14  ? 9.482   28.539  -0.790  1.00 37.20 14  A 1 
ATOM 101  C CA  . PRO A 1 14  ? 9.262   27.116  -0.986  1.00 38.65 14  A 1 
ATOM 102  C C   . PRO A 1 14  ? 7.768   26.840  -0.802  1.00 41.27 14  A 1 
ATOM 103  O O   . PRO A 1 14  ? 7.164   27.321  0.165   1.00 40.66 14  A 1 
ATOM 104  C CB  . PRO A 1 14  ? 10.148  26.399  0.040   1.00 35.26 14  A 1 
ATOM 105  C CG  . PRO A 1 14  ? 10.395  27.452  1.117   1.00 35.36 14  A 1 
ATOM 106  C CD  . PRO A 1 14  ? 10.346  28.774  0.360   1.00 39.69 14  A 1 
ATOM 107  N N   . ALA A 1 15  ? 7.169   26.125  -1.760  1.00 41.21 15  A 1 
ATOM 108  C CA  . ALA A 1 15  ? 5.766   25.747  -1.698  1.00 43.66 15  A 1 
ATOM 109  C C   . ALA A 1 15  ? 5.500   25.053  -0.355  1.00 47.32 15  A 1 
ATOM 110  O O   . ALA A 1 15  ? 6.284   24.208  0.086   1.00 45.78 15  A 1 
ATOM 111  C CB  . ALA A 1 15  ? 5.423   24.858  -2.902  1.00 39.92 15  A 1 
ATOM 112  N N   . THR A 1 16  ? 4.418   25.444  0.324   1.00 45.15 16  A 1 
ATOM 113  C CA  . THR A 1 16  ? 3.981   24.744  1.536   1.00 47.01 16  A 1 
ATOM 114  C C   . THR A 1 16  ? 3.709   23.293  1.156   1.00 49.87 16  A 1 
ATOM 115  O O   . THR A 1 16  ? 2.980   23.083  0.187   1.00 47.96 16  A 1 
ATOM 116  C CB  . THR A 1 16  ? 2.707   25.374  2.115   1.00 42.65 16  A 1 
ATOM 117  O OG1 . THR A 1 16  ? 2.914   26.751  2.336   1.00 39.66 16  A 1 
ATOM 118  C CG2 . THR A 1 16  ? 2.327   24.778  3.469   1.00 38.71 16  A 1 
ATOM 119  N N   . PRO A 1 17  ? 4.253   22.291  1.868   1.00 67.77 17  A 1 
ATOM 120  C CA  . PRO A 1 17  ? 3.969   20.899  1.546   1.00 70.93 17  A 1 
ATOM 121  C C   . PRO A 1 17  ? 2.462   20.653  1.489   1.00 74.81 17  A 1 
ATOM 122  O O   . PRO A 1 17  ? 1.751   21.039  2.422   1.00 71.40 17  A 1 
ATOM 123  C CB  . PRO A 1 17  ? 4.639   20.074  2.644   1.00 65.69 17  A 1 
ATOM 124  C CG  . PRO A 1 17  ? 5.780   20.975  3.115   1.00 63.24 17  A 1 
ATOM 125  C CD  . PRO A 1 17  ? 5.208   22.381  2.961   1.00 67.37 17  A 1 
ATOM 126  N N   . LEU A 1 18  ? 1.981   19.976  0.449   1.00 72.58 18  A 1 
ATOM 127  C CA  . LEU A 1 18  ? 0.545   19.757  0.210   1.00 75.38 18  A 1 
ATOM 128  C C   . LEU A 1 18  ? -0.180  19.208  1.452   1.00 76.75 18  A 1 
ATOM 129  O O   . LEU A 1 18  ? -1.280  19.637  1.801   1.00 74.16 18  A 1 
ATOM 130  C CB  . LEU A 1 18  ? 0.378   18.776  -0.965  1.00 74.60 18  A 1 
ATOM 131  C CG  . LEU A 1 18  ? 0.694   19.343  -2.357  1.00 71.71 18  A 1 
ATOM 132  C CD1 . LEU A 1 18  ? 0.656   18.213  -3.381  1.00 69.71 18  A 1 
ATOM 133  C CD2 . LEU A 1 18  ? -0.324  20.407  -2.780  1.00 72.17 18  A 1 
ATOM 134  N N   . ARG A 1 19  ? 0.474   18.314  2.187   1.00 81.15 19  A 1 
ATOM 135  C CA  . ARG A 1 19  ? -0.073  17.737  3.429   1.00 81.06 19  A 1 
ATOM 136  C C   . ARG A 1 19  ? -0.313  18.760  4.536   1.00 80.81 19  A 1 
ATOM 137  O O   . ARG A 1 19  ? -1.215  18.569  5.346   1.00 78.42 19  A 1 
ATOM 138  C CB  . ARG A 1 19  ? 0.878   16.657  3.949   1.00 79.60 19  A 1 
ATOM 139  C CG  . ARG A 1 19  ? 0.806   15.397  3.090   1.00 75.71 19  A 1 
ATOM 140  C CD  . ARG A 1 19  ? 1.752   14.341  3.660   1.00 74.92 19  A 1 
ATOM 141  N NE  . ARG A 1 19  ? 1.630   13.085  2.920   1.00 73.03 19  A 1 
ATOM 142  C CZ  . ARG A 1 19  ? 2.605   12.321  2.471   1.00 70.05 19  A 1 
ATOM 143  N NH1 . ARG A 1 19  ? 3.864   12.572  2.698   1.00 64.57 19  A 1 
ATOM 144  N NH2 . ARG A 1 19  ? 2.309   11.275  1.763   1.00 65.00 19  A 1 
ATOM 145  N N   . SER A 1 20  ? 0.491   19.817  4.606   1.00 79.06 20  A 1 
ATOM 146  C CA  . SER A 1 20  ? 0.323   20.873  5.608   1.00 78.53 20  A 1 
ATOM 147  C C   . SER A 1 20  ? -0.934  21.699  5.335   1.00 78.70 20  A 1 
ATOM 148  O O   . SER A 1 20  ? -1.559  22.179  6.276   1.00 76.13 20  A 1 
ATOM 149  C CB  . SER A 1 20  ? 1.545   21.792  5.645   1.00 75.38 20  A 1 
ATOM 150  O OG  . SER A 1 20  ? 2.722   21.052  5.927   1.00 65.75 20  A 1 
ATOM 151  N N   . GLU A 1 21  ? -1.327  21.821  4.065   1.00 74.33 21  A 1 
ATOM 152  C CA  . GLU A 1 21  ? -2.546  22.517  3.647   1.00 74.00 21  A 1 
ATOM 153  C C   . GLU A 1 21  ? -3.809  21.682  3.917   1.00 74.70 21  A 1 
ATOM 154  O O   . GLU A 1 21  ? -4.819  22.217  4.367   1.00 71.86 21  A 1 
ATOM 155  C CB  . GLU A 1 21  ? -2.452  22.884  2.158   1.00 71.22 21  A 1 
ATOM 156  C CG  . GLU A 1 21  ? -1.261  23.820  1.872   1.00 64.17 21  A 1 
ATOM 157  C CD  . GLU A 1 21  ? -1.159  24.279  0.410   1.00 58.56 21  A 1 
ATOM 158  O OE1 . GLU A 1 21  ? -0.257  25.109  0.153   1.00 53.12 21  A 1 
ATOM 159  O OE2 . GLU A 1 21  ? -1.966  23.820  -0.426  1.00 55.61 21  A 1 
ATOM 160  N N   . ALA A 1 22  ? -3.737  20.365  3.717   1.00 79.97 22  A 1 
ATOM 161  C CA  . ALA A 1 22  ? -4.857  19.444  3.948   1.00 79.73 22  A 1 
ATOM 162  C C   . ALA A 1 22  ? -5.199  19.237  5.435   1.00 80.12 22  A 1 
ATOM 163  O O   . ALA A 1 22  ? -6.312  18.829  5.782   1.00 75.16 22  A 1 
ATOM 164  C CB  . ALA A 1 22  ? -4.499  18.113  3.293   1.00 78.03 22  A 1 
ATOM 165  N N   . GLY A 1 23  ? -4.251  19.490  6.331   1.00 81.03 23  A 1 
ATOM 166  C CA  . GLY A 1 23  ? -4.393  19.220  7.759   1.00 81.06 23  A 1 
ATOM 167  C C   . GLY A 1 23  ? -4.388  17.721  8.099   1.00 82.68 23  A 1 
ATOM 168  O O   . GLY A 1 23  ? -4.159  16.871  7.241   1.00 78.85 23  A 1 
ATOM 169  N N   . PRO A 1 24  ? -4.646  17.348  9.377   1.00 79.62 24  A 1 
ATOM 170  C CA  . PRO A 1 24  ? -4.488  15.964  9.837   1.00 78.26 24  A 1 
ATOM 171  C C   . PRO A 1 24  ? -5.561  14.993  9.321   1.00 80.52 24  A 1 
ATOM 172  O O   . PRO A 1 24  ? -5.428  13.786  9.519   1.00 76.87 24  A 1 
ATOM 173  C CB  . PRO A 1 24  ? -4.509  16.065  11.367  1.00 74.96 24  A 1 
ATOM 174  C CG  . PRO A 1 24  ? -5.374  17.294  11.631  1.00 73.73 24  A 1 
ATOM 175  C CD  . PRO A 1 24  ? -5.014  18.223  10.474  1.00 77.17 24  A 1 
ATOM 176  N N   . TYR A 1 25  ? -6.620  15.494  8.692   1.00 84.72 25  A 1 
ATOM 177  C CA  . TYR A 1 25  ? -7.781  14.715  8.248   1.00 84.28 25  A 1 
ATOM 178  C C   . TYR A 1 25  ? -7.952  14.668  6.724   1.00 84.80 25  A 1 
ATOM 179  O O   . TYR A 1 25  ? -8.949  14.133  6.269   1.00 77.96 25  A 1 
ATOM 180  C CB  . TYR A 1 25  ? -9.046  15.240  8.938   1.00 79.14 25  A 1 
ATOM 181  C CG  . TYR A 1 25  ? -8.956  15.312  10.452  1.00 77.54 25  A 1 
ATOM 182  C CD1 . TYR A 1 25  ? -8.836  14.130  11.208  1.00 71.13 25  A 1 
ATOM 183  C CD2 . TYR A 1 25  ? -8.983  16.558  11.106  1.00 72.06 25  A 1 
ATOM 184  C CE1 . TYR A 1 25  ? -8.737  14.193  12.609  1.00 66.18 25  A 1 
ATOM 185  C CE2 . TYR A 1 25  ? -8.886  16.627  12.508  1.00 66.77 25  A 1 
ATOM 186  C CZ  . TYR A 1 25  ? -8.762  15.444  13.261  1.00 65.85 25  A 1 
ATOM 187  O OH  . TYR A 1 25  ? -8.666  15.508  14.617  1.00 61.69 25  A 1 
ATOM 188  N N   . PHE A 1 26  ? -6.997  15.195  5.948   1.00 91.76 26  A 1 
ATOM 189  C CA  . PHE A 1 26  ? -7.010  15.163  4.477   1.00 93.01 26  A 1 
ATOM 190  C C   . PHE A 1 26  ? -8.204  15.924  3.857   1.00 93.45 26  A 1 
ATOM 191  O O   . PHE A 1 26  ? -8.931  15.392  3.021   1.00 91.22 26  A 1 
ATOM 192  C CB  . PHE A 1 26  ? -6.871  13.714  3.971   1.00 92.25 26  A 1 
ATOM 193  C CG  . PHE A 1 26  ? -5.829  12.887  4.698   1.00 92.53 26  A 1 
ATOM 194  C CD1 . PHE A 1 26  ? -4.461  13.115  4.473   1.00 90.66 26  A 1 
ATOM 195  C CD2 . PHE A 1 26  ? -6.230  11.903  5.617   1.00 91.44 26  A 1 
ATOM 196  C CE1 . PHE A 1 26  ? -3.496  12.356  5.159   1.00 90.01 26  A 1 
ATOM 197  C CE2 . PHE A 1 26  ? -5.265  11.142  6.303   1.00 90.18 26  A 1 
ATOM 198  C CZ  . PHE A 1 26  ? -3.898  11.366  6.074   1.00 90.31 26  A 1 
ATOM 199  N N   . GLY A 1 27  ? -8.416  17.174  4.271   1.00 92.24 27  A 1 
ATOM 200  C CA  . GLY A 1 27  ? -9.517  18.008  3.784   1.00 90.75 27  A 1 
ATOM 201  C C   . GLY A 1 27  ? -10.882 17.449  4.192   1.00 91.64 27  A 1 
ATOM 202  O O   . GLY A 1 27  ? -11.143 17.254  5.383   1.00 89.49 27  A 1 
ATOM 203  N N   . ASP A 1 28  ? -11.740 17.159  3.207   1.00 92.81 28  A 1 
ATOM 204  C CA  . ASP A 1 28  ? -13.086 16.606  3.411   1.00 93.38 28  A 1 
ATOM 205  C C   . ASP A 1 28  ? -13.109 15.087  3.671   1.00 94.65 28  A 1 
ATOM 206  O O   . ASP A 1 28  ? -14.179 14.505  3.890   1.00 93.38 28  A 1 
ATOM 207  C CB  . ASP A 1 28  ? -13.969 16.955  2.200   1.00 91.59 28  A 1 
ATOM 208  C CG  . ASP A 1 28  ? -14.397 18.427  2.145   1.00 86.97 28  A 1 
ATOM 209  O OD1 . ASP A 1 28  ? -14.425 19.071  3.221   1.00 83.14 28  A 1 
ATOM 210  O OD2 . ASP A 1 28  ? -14.800 18.859  1.049   1.00 82.82 28  A 1 
ATOM 211  N N   . PHE A 1 29  ? -11.948 14.423  3.655   1.00 95.65 29  A 1 
ATOM 212  C CA  . PHE A 1 29  ? -11.785 12.984  3.856   1.00 96.08 29  A 1 
ATOM 213  C C   . PHE A 1 29  ? -11.204 12.658  5.239   1.00 96.07 29  A 1 
ATOM 214  O O   . PHE A 1 29  ? -10.817 13.538  6.010   1.00 94.79 29  A 1 
ATOM 215  C CB  . PHE A 1 29  ? -10.951 12.405  2.706   1.00 96.26 29  A 1 
ATOM 216  C CG  . PHE A 1 29  ? -11.558 12.622  1.334   1.00 96.69 29  A 1 
ATOM 217  C CD1 . PHE A 1 29  ? -12.594 11.786  0.876   1.00 95.99 29  A 1 
ATOM 218  C CD2 . PHE A 1 29  ? -11.096 13.669  0.517   1.00 96.13 29  A 1 
ATOM 219  C CE1 . PHE A 1 29  ? -13.155 11.991  -0.395  1.00 95.78 29  A 1 
ATOM 220  C CE2 . PHE A 1 29  ? -11.661 13.872  -0.755  1.00 95.83 29  A 1 
ATOM 221  C CZ  . PHE A 1 29  ? -12.688 13.032  -1.213  1.00 96.06 29  A 1 
ATOM 222  N N   . GLY A 1 30  ? -11.147 11.373  5.584   1.00 96.10 30  A 1 
ATOM 223  C CA  . GLY A 1 30  ? -10.653 10.925  6.886   1.00 96.32 30  A 1 
ATOM 224  C C   . GLY A 1 30  ? -11.677 11.113  8.009   1.00 96.63 30  A 1 
ATOM 225  O O   . GLY A 1 30  ? -12.854 10.774  7.859   1.00 95.79 30  A 1 
ATOM 226  N N   . GLY A 1 31  ? -11.229 11.604  9.159   1.00 95.47 31  A 1 
ATOM 227  C CA  . GLY A 1 31  ? -12.054 11.795  10.353  1.00 95.07 31  A 1 
ATOM 228  C C   . GLY A 1 31  ? -12.090 10.582  11.290  1.00 95.34 31  A 1 
ATOM 229  O O   . GLY A 1 31  ? -11.209 9.717   11.259  1.00 94.39 31  A 1 
ATOM 230  N N   . ARG A 1 32  ? -13.088 10.569  12.187  1.00 94.97 32  A 1 
ATOM 231  C CA  . ARG A 1 32  ? -13.296 9.544   13.225  1.00 94.30 32  A 1 
ATOM 232  C C   . ARG A 1 32  ? -14.784 9.202   13.354  1.00 93.68 32  A 1 
ATOM 233  O O   . ARG A 1 32  ? -15.450 9.636   14.292  1.00 90.26 32  A 1 
ATOM 234  C CB  . ARG A 1 32  ? -12.717 10.016  14.573  1.00 92.68 32  A 1 
ATOM 235  C CG  . ARG A 1 32  ? -11.188 10.120  14.593  1.00 89.46 32  A 1 
ATOM 236  C CD  . ARG A 1 32  ? -10.768 10.572  15.996  1.00 88.71 32  A 1 
ATOM 237  N NE  . ARG A 1 32  ? -9.308  10.582  16.191  1.00 86.06 32  A 1 
ATOM 238  C CZ  . ARG A 1 32  ? -8.714  10.851  17.343  1.00 84.24 32  A 1 
ATOM 239  N NH1 . ARG A 1 32  ? -9.378  11.233  18.394  1.00 79.46 32  A 1 
ATOM 240  N NH2 . ARG A 1 32  ? -7.430  10.727  17.486  1.00 77.26 32  A 1 
ATOM 241  N N   . PHE A 1 33  ? -15.309 8.431   12.420  1.00 94.40 33  A 1 
ATOM 242  C CA  . PHE A 1 33  ? -16.708 7.994   12.382  1.00 93.74 33  A 1 
ATOM 243  C C   . PHE A 1 33  ? -16.874 6.644   13.097  1.00 92.79 33  A 1 
ATOM 244  O O   . PHE A 1 33  ? -17.176 5.626   12.478  1.00 89.74 33  A 1 
ATOM 245  C CB  . PHE A 1 33  ? -17.208 7.977   10.933  1.00 93.38 33  A 1 
ATOM 246  C CG  . PHE A 1 33  ? -17.133 9.319   10.233  1.00 93.52 33  A 1 
ATOM 247  C CD1 . PHE A 1 33  ? -18.227 10.206  10.280  1.00 91.28 33  A 1 
ATOM 248  C CD2 . PHE A 1 33  ? -15.970 9.690   9.536   1.00 91.88 33  A 1 
ATOM 249  C CE1 . PHE A 1 33  ? -18.161 11.444  9.624   1.00 90.46 33  A 1 
ATOM 250  C CE2 . PHE A 1 33  ? -15.901 10.933  8.884   1.00 90.79 33  A 1 
ATOM 251  C CZ  . PHE A 1 33  ? -16.998 11.810  8.921   1.00 91.52 33  A 1 
ATOM 252  N N   . LEU A 1 34  ? -16.626 6.627   14.412  1.00 92.43 34  A 1 
ATOM 253  C CA  . LEU A 1 34  ? -16.676 5.429   15.255  1.00 91.32 34  A 1 
ATOM 254  C C   . LEU A 1 34  ? -17.539 5.657   16.503  1.00 91.91 34  A 1 
ATOM 255  O O   . LEU A 1 34  ? -17.776 6.806   16.880  1.00 89.04 34  A 1 
ATOM 256  C CB  . LEU A 1 34  ? -15.250 5.027   15.650  1.00 88.04 34  A 1 
ATOM 257  C CG  . LEU A 1 34  ? -14.441 4.331   14.549  1.00 82.64 34  A 1 
ATOM 258  C CD1 . LEU A 1 34  ? -13.081 3.982   15.143  1.00 75.83 34  A 1 
ATOM 259  C CD2 . LEU A 1 34  ? -15.074 3.032   14.050  1.00 76.68 34  A 1 
ATOM 260  N N   . PRO A 1 35  ? -17.969 4.579   17.191  1.00 90.26 35  A 1 
ATOM 261  C CA  . PRO A 1 35  ? -18.606 4.690   18.496  1.00 89.41 35  A 1 
ATOM 262  C C   . PRO A 1 35  ? -17.741 5.482   19.486  1.00 90.54 35  A 1 
ATOM 263  O O   . PRO A 1 35  ? -16.523 5.302   19.538  1.00 89.98 35  A 1 
ATOM 264  C CB  . PRO A 1 35  ? -18.827 3.249   18.977  1.00 87.87 35  A 1 
ATOM 265  C CG  . PRO A 1 35  ? -18.873 2.442   17.681  1.00 84.93 35  A 1 
ATOM 266  C CD  . PRO A 1 35  ? -17.882 3.178   16.792  1.00 86.91 35  A 1 
ATOM 267  N N   . GLU A 1 36  ? -18.391 6.299   20.329  1.00 89.48 36  A 1 
ATOM 268  C CA  . GLU A 1 36  ? -17.724 7.142   21.335  1.00 90.26 36  A 1 
ATOM 269  C C   . GLU A 1 36  ? -16.783 6.343   22.255  1.00 90.46 36  A 1 
ATOM 270  O O   . GLU A 1 36  ? -15.734 6.839   22.652  1.00 88.65 36  A 1 
ATOM 271  C CB  . GLU A 1 36  ? -18.815 7.865   22.141  1.00 88.92 36  A 1 
ATOM 272  C CG  . GLU A 1 36  ? -18.261 8.910   23.122  1.00 78.59 36  A 1 
ATOM 273  C CD  . GLU A 1 36  ? -19.361 9.682   23.874  1.00 72.58 36  A 1 
ATOM 274  O OE1 . GLU A 1 36  ? -19.005 10.646  24.589  1.00 66.07 36  A 1 
ATOM 275  O OE2 . GLU A 1 36  ? -20.553 9.310   23.736  1.00 65.32 36  A 1 
ATOM 276  N N   . ALA A 1 37  ? -17.104 5.068   22.514  1.00 89.97 37  A 1 
ATOM 277  C CA  . ALA A 1 37  ? -16.286 4.162   23.321  1.00 89.39 37  A 1 
ATOM 278  C C   . ALA A 1 37  ? -14.843 3.972   22.805  1.00 90.77 37  A 1 
ATOM 279  O O   . ALA A 1 37  ? -13.960 3.657   23.595  1.00 89.24 37  A 1 
ATOM 280  C CB  . ALA A 1 37  ? -17.018 2.814   23.391  1.00 88.22 37  A 1 
ATOM 281  N N   . LEU A 1 38  ? -14.581 4.171   21.505  1.00 90.49 38  A 1 
ATOM 282  C CA  . LEU A 1 38  ? -13.232 4.061   20.925  1.00 91.12 38  A 1 
ATOM 283  C C   . LEU A 1 38  ? -12.448 5.379   20.920  1.00 92.02 38  A 1 
ATOM 284  O O   . LEU A 1 38  ? -11.246 5.358   20.647  1.00 91.78 38  A 1 
ATOM 285  C CB  . LEU A 1 38  ? -13.310 3.477   19.504  1.00 91.13 38  A 1 
ATOM 286  C CG  . LEU A 1 38  ? -13.592 1.967   19.461  1.00 89.01 38  A 1 
ATOM 287  C CD1 . LEU A 1 38  ? -13.740 1.517   18.008  1.00 86.73 38  A 1 
ATOM 288  C CD2 . LEU A 1 38  ? -12.457 1.152   20.095  1.00 87.81 38  A 1 
ATOM 289  N N   . VAL A 1 39  ? -13.084 6.519   21.212  1.00 92.80 39  A 1 
ATOM 290  C CA  . VAL A 1 39  ? -12.408 7.826   21.181  1.00 92.66 39  A 1 
ATOM 291  C C   . VAL A 1 39  ? -11.208 7.873   22.139  1.00 93.34 39  A 1 
ATOM 292  O O   . VAL A 1 39  ? -10.131 8.248   21.673  1.00 93.59 39  A 1 
ATOM 293  C CB  . VAL A 1 39  ? -13.397 8.986   21.404  1.00 91.89 39  A 1 
ATOM 294  C CG1 . VAL A 1 39  ? -12.689 10.345  21.485  1.00 88.99 39  A 1 
ATOM 295  C CG2 . VAL A 1 39  ? -14.412 9.053   20.257  1.00 88.85 39  A 1 
ATOM 296  N N   . PRO A 1 40  ? -11.304 7.419   23.408  1.00 92.53 40  A 1 
ATOM 297  C CA  . PRO A 1 40  ? -10.149 7.405   24.311  1.00 92.31 40  A 1 
ATOM 298  C C   . PRO A 1 40  ? -8.985  6.549   23.796  1.00 93.34 40  A 1 
ATOM 299  O O   . PRO A 1 40  ? -7.832  6.960   23.890  1.00 93.03 40  A 1 
ATOM 300  C CB  . PRO A 1 40  ? -10.677 6.887   25.654  1.00 91.67 40  A 1 
ATOM 301  C CG  . PRO A 1 40  ? -12.165 7.229   25.613  1.00 88.84 40  A 1 
ATOM 302  C CD  . PRO A 1 40  ? -12.502 7.013   24.143  1.00 90.54 40  A 1 
ATOM 303  N N   . ALA A 1 41  ? -9.271  5.383   23.199  1.00 93.15 41  A 1 
ATOM 304  C CA  . ALA A 1 41  ? -8.243  4.504   22.640  1.00 93.12 41  A 1 
ATOM 305  C C   . ALA A 1 41  ? -7.536  5.133   21.424  1.00 94.15 41  A 1 
ATOM 306  O O   . ALA A 1 41  ? -6.322  5.014   21.265  1.00 94.03 41  A 1 
ATOM 307  C CB  . ALA A 1 41  ? -8.902  3.169   22.272  1.00 93.20 41  A 1 
ATOM 308  N N   . LEU A 1 42  ? -8.288  5.845   20.578  1.00 94.44 42  A 1 
ATOM 309  C CA  . LEU A 1 42  ? -7.720  6.588   19.450  1.00 94.54 42  A 1 
ATOM 310  C C   . LEU A 1 42  ? -6.888  7.793   19.906  1.00 94.88 42  A 1 
ATOM 311  O O   . LEU A 1 42  ? -5.891  8.115   19.258  1.00 94.61 42  A 1 
ATOM 312  C CB  . LEU A 1 42  ? -8.852  7.058   18.526  1.00 94.52 42  A 1 
ATOM 313  C CG  . LEU A 1 42  ? -9.550  5.939   17.742  1.00 93.57 42  A 1 
ATOM 314  C CD1 . LEU A 1 42  ? -10.803 6.525   17.084  1.00 91.85 42  A 1 
ATOM 315  C CD2 . LEU A 1 42  ? -8.653  5.357   16.648  1.00 91.90 42  A 1 
ATOM 316  N N   . ASP A 1 43  ? -7.283  8.457   20.994  1.00 94.67 43  A 1 
ATOM 317  C CA  . ASP A 1 43  ? -6.506  9.549   21.585  1.00 94.58 43  A 1 
ATOM 318  C C   . ASP A 1 43  ? -5.209  9.034   22.219  1.00 95.07 43  A 1 
ATOM 319  O O   . ASP A 1 43  ? -4.143  9.577   21.915  1.00 94.90 43  A 1 
ATOM 320  C CB  . ASP A 1 43  ? -7.362  10.350  22.582  1.00 94.30 43  A 1 
ATOM 321  C CG  . ASP A 1 43  ? -8.347  11.304  21.893  1.00 92.80 43  A 1 
ATOM 322  O OD1 . ASP A 1 43  ? -8.005  11.810  20.788  1.00 90.18 43  A 1 
ATOM 323  O OD2 . ASP A 1 43  ? -9.398  11.613  22.488  1.00 90.04 43  A 1 
ATOM 324  N N   . GLU A 1 44  ? -5.261  7.937   22.985  1.00 94.88 44  A 1 
ATOM 325  C CA  . GLU A 1 44  ? -4.079  7.252   23.527  1.00 94.74 44  A 1 
ATOM 326  C C   . GLU A 1 44  ? -3.107  6.852   22.410  1.00 95.12 44  A 1 
ATOM 327  O O   . GLU A 1 44  ? -1.904  7.134   22.485  1.00 94.94 44  A 1 
ATOM 328  C CB  . GLU A 1 44  ? -4.526  6.002   24.326  1.00 94.58 44  A 1 
ATOM 329  C CG  . GLU A 1 44  ? -3.348  5.259   24.987  1.00 92.81 44  A 1 
ATOM 330  C CD  . GLU A 1 44  ? -3.726  3.914   25.650  1.00 92.24 44  A 1 
ATOM 331  O OE1 . GLU A 1 44  ? -2.957  3.448   26.519  1.00 86.69 44  A 1 
ATOM 332  O OE2 . GLU A 1 44  ? -4.717  3.259   25.253  1.00 88.02 44  A 1 
ATOM 333  N N   . LEU A 1 45  ? -3.625  6.239   21.334  1.00 95.32 45  A 1 
ATOM 334  C CA  . LEU A 1 45  ? -2.828  5.843   20.174  1.00 95.40 45  A 1 
ATOM 335  C C   . LEU A 1 45  ? -2.184  7.053   19.492  1.00 95.64 45  A 1 
ATOM 336  O O   . LEU A 1 45  ? -0.982  7.033   19.227  1.00 95.62 45  A 1 
ATOM 337  C CB  . LEU A 1 45  ? -3.711  5.051   19.192  1.00 95.67 45  A 1 
ATOM 338  C CG  . LEU A 1 45  ? -2.979  4.629   17.905  1.00 95.09 45  A 1 
ATOM 339  C CD1 . LEU A 1 45  ? -1.776  3.725   18.188  1.00 93.85 45  A 1 
ATOM 340  C CD2 . LEU A 1 45  ? -3.945  3.881   16.989  1.00 94.23 45  A 1 
ATOM 341  N N   . ARG A 1 46  ? -2.966  8.114   19.228  1.00 94.74 46  A 1 
ATOM 342  C CA  . ARG A 1 46  ? -2.452  9.346   18.608  1.00 94.21 46  A 1 
ATOM 343  C C   . ARG A 1 46  ? -1.322  9.942   19.440  1.00 94.31 46  A 1 
ATOM 344  O O   . ARG A 1 46  ? -0.241  10.179  18.921  1.00 94.76 46  A 1 
ATOM 345  C CB  . ARG A 1 46  ? -3.589  10.363  18.422  1.00 94.30 46  A 1 
ATOM 346  C CG  . ARG A 1 46  ? -3.094  11.663  17.764  1.00 92.42 46  A 1 
ATOM 347  C CD  . ARG A 1 46  ? -4.083  12.830  17.918  1.00 89.61 46  A 1 
ATOM 348  N NE  . ARG A 1 46  ? -4.232  13.216  19.336  1.00 84.17 46  A 1 
ATOM 349  C CZ  . ARG A 1 46  ? -5.243  13.867  19.880  1.00 79.90 46  A 1 
ATOM 350  N NH1 . ARG A 1 46  ? -6.168  14.423  19.159  1.00 73.02 46  A 1 
ATOM 351  N NH2 . ARG A 1 46  ? -5.352  13.939  21.176  1.00 74.69 46  A 1 
ATOM 352  N N   . GLU A 1 47  ? -1.564  10.159  20.740  1.00 93.98 47  A 1 
ATOM 353  C CA  . GLU A 1 47  ? -0.576  10.774  21.627  1.00 94.29 47  A 1 
ATOM 354  C C   . GLU A 1 47  ? 0.691   9.927   21.763  1.00 94.72 47  A 1 
ATOM 355  O O   . GLU A 1 47  ? 1.802   10.457  21.797  1.00 94.43 47  A 1 
ATOM 356  C CB  . GLU A 1 47  ? -1.179  10.955  23.018  1.00 94.54 47  A 1 
ATOM 357  C CG  . GLU A 1 47  ? -2.234  12.066  23.098  1.00 88.07 47  A 1 
ATOM 358  C CD  . GLU A 1 47  ? -2.730  12.278  24.533  1.00 86.07 47  A 1 
ATOM 359  O OE1 . GLU A 1 47  ? -3.801  12.903  24.680  1.00 79.16 47  A 1 
ATOM 360  O OE2 . GLU A 1 47  ? -1.960  11.915  25.467  1.00 80.87 47  A 1 
ATOM 361  N N   . THR A 1 48  ? 0.534   8.603   21.858  1.00 95.92 48  A 1 
ATOM 362  C CA  . THR A 1 48  ? 1.674   7.678   21.934  1.00 96.19 48  A 1 
ATOM 363  C C   . THR A 1 48  ? 2.480   7.702   20.644  1.00 96.31 48  A 1 
ATOM 364  O O   . THR A 1 48  ? 3.708   7.779   20.696  1.00 96.08 48  A 1 
ATOM 365  C CB  . THR A 1 48  ? 1.220   6.249   22.252  1.00 96.46 48  A 1 
ATOM 366  O OG1 . THR A 1 48  ? 0.539   6.257   23.480  1.00 94.54 48  A 1 
ATOM 367  C CG2 . THR A 1 48  ? 2.405   5.294   22.413  1.00 94.25 48  A 1 
ATOM 368  N N   . TYR A 1 49  ? 1.810   7.685   19.494  1.00 94.22 49  A 1 
ATOM 369  C CA  . TYR A 1 49  ? 2.442   7.778   18.180  1.00 93.27 49  A 1 
ATOM 370  C C   . TYR A 1 49  ? 3.181   9.112   17.983  1.00 93.10 49  A 1 
ATOM 371  O O   . TYR A 1 49  ? 4.363   9.102   17.635  1.00 93.13 49  A 1 
ATOM 372  C CB  . TYR A 1 49  ? 1.377   7.541   17.102  1.00 92.75 49  A 1 
ATOM 373  C CG  . TYR A 1 49  ? 1.809   7.986   15.724  1.00 91.27 49  A 1 
ATOM 374  C CD1 . TYR A 1 49  ? 1.178   9.096   15.130  1.00 87.67 49  A 1 
ATOM 375  C CD2 . TYR A 1 49  ? 2.882   7.346   15.067  1.00 88.10 49  A 1 
ATOM 376  C CE1 . TYR A 1 49  ? 1.621   9.571   13.887  1.00 86.94 49  A 1 
ATOM 377  C CE2 . TYR A 1 49  ? 3.330   7.824   13.822  1.00 86.26 49  A 1 
ATOM 378  C CZ  . TYR A 1 49  ? 2.699   8.944   13.238  1.00 87.04 49  A 1 
ATOM 379  O OH  . TYR A 1 49  ? 3.135   9.433   12.054  1.00 86.14 49  A 1 
ATOM 380  N N   . GLU A 1 50  ? 2.526   10.247  18.269  1.00 91.58 50  A 1 
ATOM 381  C CA  . GLU A 1 50  ? 3.122   11.584  18.123  1.00 91.18 50  A 1 
ATOM 382  C C   . GLU A 1 50  ? 4.372   11.753  19.003  1.00 91.73 50  A 1 
ATOM 383  O O   . GLU A 1 50  ? 5.373   12.319  18.564  1.00 91.42 50  A 1 
ATOM 384  C CB  . GLU A 1 50  ? 2.080   12.657  18.483  1.00 90.97 50  A 1 
ATOM 385  C CG  . GLU A 1 50  ? 1.003   12.841  17.394  1.00 89.96 50  A 1 
ATOM 386  C CD  . GLU A 1 50  ? -0.156  13.771  17.824  1.00 89.10 50  A 1 
ATOM 387  O OE1 . GLU A 1 50  ? -1.040  14.022  16.972  1.00 84.18 50  A 1 
ATOM 388  O OE2 . GLU A 1 50  ? -0.200  14.195  19.003  1.00 85.02 50  A 1 
ATOM 389  N N   . LYS A 1 51  ? 4.355   11.208  20.230  1.00 91.75 51  A 1 
ATOM 390  C CA  . LYS A 1 51  ? 5.532   11.185  21.113  1.00 91.97 51  A 1 
ATOM 391  C C   . LYS A 1 51  ? 6.615   10.234  20.594  1.00 92.41 51  A 1 
ATOM 392  O O   . LYS A 1 51  ? 7.797   10.560  20.653  1.00 92.59 51  A 1 
ATOM 393  C CB  . LYS A 1 51  ? 5.107   10.786  22.540  1.00 93.35 51  A 1 
ATOM 394  C CG  . LYS A 1 51  ? 4.307   11.890  23.252  1.00 92.16 51  A 1 
ATOM 395  C CD  . LYS A 1 51  ? 3.622   11.349  24.518  1.00 88.93 51  A 1 
ATOM 396  C CE  . LYS A 1 51  ? 2.662   12.403  25.084  1.00 86.64 51  A 1 
ATOM 397  N NZ  . LYS A 1 51  ? 1.649   11.824  26.009  1.00 80.05 51  A 1 
ATOM 398  N N   . ALA A 1 52  ? 6.228   9.060   20.090  1.00 93.60 52  A 1 
ATOM 399  C CA  . ALA A 1 52  ? 7.160   8.038   19.626  1.00 93.17 52  A 1 
ATOM 400  C C   . ALA A 1 52  ? 7.944   8.466   18.379  1.00 92.77 52  A 1 
ATOM 401  O O   . ALA A 1 52  ? 9.153   8.255   18.313  1.00 92.27 52  A 1 
ATOM 402  C CB  . ALA A 1 52  ? 6.383   6.744   19.375  1.00 93.97 52  A 1 
ATOM 403  N N   . ILE A 1 53  ? 7.293   9.098   17.409  1.00 92.81 53  A 1 
ATOM 404  C CA  . ILE A 1 53  ? 7.924   9.422   16.118  1.00 90.88 53  A 1 
ATOM 405  C C   . ILE A 1 53  ? 9.038   10.480  16.236  1.00 91.00 53  A 1 
ATOM 406  O O   . ILE A 1 53  ? 9.916   10.545  15.379  1.00 89.72 53  A 1 
ATOM 407  C CB  . ILE A 1 53  ? 6.829   9.802   15.093  1.00 88.84 53  A 1 
ATOM 408  C CG1 . ILE A 1 53  ? 7.284   9.628   13.631  1.00 80.98 53  A 1 
ATOM 409  C CG2 . ILE A 1 53  ? 6.318   11.245  15.307  1.00 78.94 53  A 1 
ATOM 410  C CD1 . ILE A 1 53  ? 7.542   8.169   13.240  1.00 75.56 53  A 1 
ATOM 411  N N   . VAL A 1 54  ? 9.034   11.270  17.328  1.00 88.67 54  A 1 
ATOM 412  C CA  . VAL A 1 54  ? 10.078  12.259  17.651  1.00 89.04 54  A 1 
ATOM 413  C C   . VAL A 1 54  ? 11.044  11.782  18.745  1.00 91.10 54  A 1 
ATOM 414  O O   . VAL A 1 54  ? 11.991  12.492  19.077  1.00 91.07 54  A 1 
ATOM 415  C CB  . VAL A 1 54  ? 9.469   13.627  18.008  1.00 89.07 54  A 1 
ATOM 416  C CG1 . VAL A 1 54  ? 8.622   14.183  16.853  1.00 86.68 54  A 1 
ATOM 417  C CG2 . VAL A 1 54  ? 8.607   13.587  19.276  1.00 84.53 54  A 1 
ATOM 418  N N   . ASP A 1 55  ? 10.826  10.595  19.309  1.00 91.45 55  A 1 
ATOM 419  C CA  . ASP A 1 55  ? 11.685  10.006  20.334  1.00 91.85 55  A 1 
ATOM 420  C C   . ASP A 1 55  ? 12.845  9.227   19.686  1.00 92.04 55  A 1 
ATOM 421  O O   . ASP A 1 55  ? 12.611  8.216   19.008  1.00 92.71 55  A 1 
ATOM 422  C CB  . ASP A 1 55  ? 10.832  9.126   21.261  1.00 92.74 55  A 1 
ATOM 423  C CG  . ASP A 1 55  ? 11.614  8.381   22.350  1.00 92.72 55  A 1 
ATOM 424  O OD1 . ASP A 1 55  ? 12.861  8.445   22.403  1.00 89.78 55  A 1 
ATOM 425  O OD2 . ASP A 1 55  ? 10.945  7.642   23.107  1.00 89.35 55  A 1 
ATOM 426  N N   . PRO A 1 56  ? 14.112  9.638   19.915  1.00 90.92 56  A 1 
ATOM 427  C CA  . PRO A 1 56  ? 15.267  8.945   19.357  1.00 90.28 56  A 1 
ATOM 428  C C   . PRO A 1 56  ? 15.322  7.457   19.721  1.00 91.11 56  A 1 
ATOM 429  O O   . PRO A 1 56  ? 15.743  6.651   18.898  1.00 91.49 56  A 1 
ATOM 430  C CB  . PRO A 1 56  ? 16.492  9.690   19.894  1.00 90.67 56  A 1 
ATOM 431  C CG  . PRO A 1 56  ? 15.959  11.097  20.151  1.00 88.96 56  A 1 
ATOM 432  C CD  . PRO A 1 56  ? 14.538  10.833  20.627  1.00 90.12 56  A 1 
ATOM 433  N N   . SER A 1 57  ? 14.873  7.065   20.921  1.00 93.41 57  A 1 
ATOM 434  C CA  . SER A 1 57  ? 14.899  5.659   21.338  1.00 93.04 57  A 1 
ATOM 435  C C   . SER A 1 57  ? 13.938  4.780   20.528  1.00 93.39 57  A 1 
ATOM 436  O O   . SER A 1 57  ? 14.284  3.658   20.168  1.00 93.09 57  A 1 
ATOM 437  C CB  . SER A 1 57  ? 14.625  5.529   22.843  1.00 93.05 57  A 1 
ATOM 438  O OG  . SER A 1 57  ? 13.282  5.799   23.183  1.00 83.40 57  A 1 
ATOM 439  N N   . PHE A 1 58  ? 12.763  5.308   20.179  1.00 93.43 58  A 1 
ATOM 440  C CA  . PHE A 1 58  ? 11.806  4.601   19.322  1.00 92.79 58  A 1 
ATOM 441  C C   . PHE A 1 58  ? 12.301  4.515   17.883  1.00 92.85 58  A 1 
ATOM 442  O O   . PHE A 1 58  ? 12.281  3.447   17.276  1.00 93.12 58  A 1 
ATOM 443  C CB  . PHE A 1 58  ? 10.455  5.312   19.354  1.00 93.30 58  A 1 
ATOM 444  C CG  . PHE A 1 58  ? 9.375   4.648   18.518  1.00 93.75 58  A 1 
ATOM 445  C CD1 . PHE A 1 58  ? 9.153   5.042   17.187  1.00 92.56 58  A 1 
ATOM 446  C CD2 . PHE A 1 58  ? 8.572   3.643   19.085  1.00 93.15 58  A 1 
ATOM 447  C CE1 . PHE A 1 58  ? 8.122   4.442   16.435  1.00 92.82 58  A 1 
ATOM 448  C CE2 . PHE A 1 58  ? 7.539   3.048   18.339  1.00 92.82 58  A 1 
ATOM 449  C CZ  . PHE A 1 58  ? 7.313   3.450   17.014  1.00 93.29 58  A 1 
ATOM 450  N N   . THR A 1 59  ? 12.738  5.653   17.343  1.00 92.61 59  A 1 
ATOM 451  C CA  . THR A 1 59  ? 13.173  5.720   15.944  1.00 91.22 59  A 1 
ATOM 452  C C   . THR A 1 59  ? 14.422  4.877   15.694  1.00 91.20 59  A 1 
ATOM 453  O O   . THR A 1 59  ? 14.529  4.266   14.633  1.00 91.57 59  A 1 
ATOM 454  C CB  . THR A 1 59  ? 13.399  7.166   15.484  1.00 90.31 59  A 1 
ATOM 455  O OG1 . THR A 1 59  ? 14.330  7.832   16.297  1.00 87.16 59  A 1 
ATOM 456  C CG2 . THR A 1 59  ? 12.112  7.991   15.502  1.00 84.93 59  A 1 
ATOM 457  N N   . GLU A 1 60  ? 15.331  4.779   16.675  1.00 90.83 60  A 1 
ATOM 458  C CA  . GLU A 1 60  ? 16.498  3.894   16.591  1.00 90.67 60  A 1 
ATOM 459  C C   . GLU A 1 60  ? 16.107  2.413   16.681  1.00 91.06 60  A 1 
ATOM 460  O O   . GLU A 1 60  ? 16.573  1.616   15.867  1.00 91.67 60  A 1 
ATOM 461  C CB  . GLU A 1 60  ? 17.512  4.277   17.681  1.00 90.95 60  A 1 
ATOM 462  C CG  . GLU A 1 60  ? 18.848  3.505   17.579  1.00 81.67 60  A 1 
ATOM 463  C CD  . GLU A 1 60  ? 19.557  3.681   16.223  1.00 74.61 60  A 1 
ATOM 464  O OE1 . GLU A 1 60  ? 20.291  2.762   15.817  1.00 66.78 60  A 1 
ATOM 465  O OE2 . GLU A 1 60  ? 19.347  4.735   15.575  1.00 67.72 60  A 1 
ATOM 466  N N   . GLU A 1 61  ? 15.204  2.038   17.604  1.00 93.60 61  A 1 
ATOM 467  C CA  . GLU A 1 61  ? 14.716  0.652   17.691  1.00 93.65 61  A 1 
ATOM 468  C C   . GLU A 1 61  ? 14.005  0.229   16.395  1.00 93.82 61  A 1 
ATOM 469  O O   . GLU A 1 61  ? 14.300  -0.840  15.849  1.00 93.75 61  A 1 
ATOM 470  C CB  . GLU A 1 61  ? 13.817  0.472   18.932  1.00 94.32 61  A 1 
ATOM 471  C CG  . GLU A 1 61  ? 13.402  -1.000  19.146  1.00 91.76 61  A 1 
ATOM 472  C CD  . GLU A 1 61  ? 12.672  -1.284  20.476  1.00 89.91 61  A 1 
ATOM 473  O OE1 . GLU A 1 61  ? 12.499  -2.488  20.805  1.00 82.14 61  A 1 
ATOM 474  O OE2 . GLU A 1 61  ? 12.286  -0.330  21.189  1.00 84.70 61  A 1 
ATOM 475  N N   . LEU A 1 62  ? 13.144  1.093   15.846  1.00 94.37 62  A 1 
ATOM 476  C CA  . LEU A 1 62  ? 12.465  0.826   14.576  1.00 93.69 62  A 1 
ATOM 477  C C   . LEU A 1 62  ? 13.457  0.720   13.407  1.00 93.19 62  A 1 
ATOM 478  O O   . LEU A 1 62  ? 13.328  -0.176  12.573  1.00 93.28 62  A 1 
ATOM 479  C CB  . LEU A 1 62  ? 11.401  1.914   14.338  1.00 94.08 62  A 1 
ATOM 480  C CG  . LEU A 1 62  ? 10.551  1.694   13.074  1.00 92.35 62  A 1 
ATOM 481  C CD1 . LEU A 1 62  ? 9.752   0.388   13.123  1.00 91.15 62  A 1 
ATOM 482  C CD2 . LEU A 1 62  ? 9.562   2.851   12.915  1.00 91.69 62  A 1 
ATOM 483  N N   . ARG A 1 63  ? 14.477  1.591   13.360  1.00 94.35 63  A 1 
ATOM 484  C CA  . ARG A 1 63  ? 15.542  1.536   12.342  1.00 93.20 63  A 1 
ATOM 485  C C   . ARG A 1 63  ? 16.349  0.240   12.440  1.00 93.94 63  A 1 
ATOM 486  O O   . ARG A 1 63  ? 16.606  -0.389  11.418  1.00 93.91 63  A 1 
ATOM 487  C CB  . ARG A 1 63  ? 16.455  2.763   12.486  1.00 91.67 63  A 1 
ATOM 488  C CG  . ARG A 1 63  ? 17.510  2.837   11.367  1.00 80.00 63  A 1 
ATOM 489  C CD  . ARG A 1 63  ? 18.491  3.994   11.573  1.00 76.08 63  A 1 
ATOM 490  N NE  . ARG A 1 63  ? 17.811  5.302   11.580  1.00 67.23 63  A 1 
ATOM 491  C CZ  . ARG A 1 63  ? 17.714  6.142   12.594  1.00 59.55 63  A 1 
ATOM 492  N NH1 . ARG A 1 63  ? 18.297  5.925   13.740  1.00 54.44 63  A 1 
ATOM 493  N NH2 . ARG A 1 63  ? 17.020  7.234   12.470  1.00 52.13 63  A 1 
ATOM 494  N N   . ARG A 1 64  ? 16.710  -0.172  13.656  1.00 93.08 64  A 1 
ATOM 495  C CA  . ARG A 1 64  ? 17.415  -1.433  13.899  1.00 93.29 64  A 1 
ATOM 496  C C   . ARG A 1 64  ? 16.583  -2.631  13.431  1.00 93.78 64  A 1 
ATOM 497  O O   . ARG A 1 64  ? 17.104  -3.484  12.719  1.00 94.58 64  A 1 
ATOM 498  C CB  . ARG A 1 64  ? 17.779  -1.528  15.384  1.00 94.42 64  A 1 
ATOM 499  C CG  . ARG A 1 64  ? 18.691  -2.731  15.664  1.00 90.94 64  A 1 
ATOM 500  C CD  . ARG A 1 64  ? 18.958  -2.899  17.164  1.00 88.36 64  A 1 
ATOM 501  N NE  . ARG A 1 64  ? 17.725  -3.197  17.914  1.00 82.72 64  A 1 
ATOM 502  C CZ  . ARG A 1 64  ? 17.091  -4.356  17.939  1.00 78.41 64  A 1 
ATOM 503  N NH1 . ARG A 1 64  ? 17.555  -5.423  17.346  1.00 69.77 64  A 1 
ATOM 504  N NH2 . ARG A 1 64  ? 15.955  -4.448  18.572  1.00 70.58 64  A 1 
ATOM 505  N N   . LEU A 1 65  ? 15.287  -2.660  13.754  1.00 94.30 65  A 1 
ATOM 506  C CA  . LEU A 1 65  ? 14.381  -3.712  13.273  1.00 94.16 65  A 1 
ATOM 507  C C   . LEU A 1 65  ? 14.248  -3.702  11.742  1.00 94.72 65  A 1 
ATOM 508  O O   . LEU A 1 65  ? 14.270  -4.758  11.117  1.00 95.11 65  A 1 
ATOM 509  C CB  . LEU A 1 65  ? 13.000  -3.530  13.925  1.00 94.94 65  A 1 
ATOM 510  C CG  . LEU A 1 65  ? 12.968  -3.873  15.427  1.00 94.21 65  A 1 
ATOM 511  C CD1 . LEU A 1 65  ? 11.665  -3.356  16.016  1.00 93.08 65  A 1 
ATOM 512  C CD2 . LEU A 1 65  ? 13.042  -5.382  15.668  1.00 93.34 65  A 1 
ATOM 513  N N   . ALA A 1 66  ? 14.165  -2.518  11.127  1.00 94.69 66  A 1 
ATOM 514  C CA  . ALA A 1 66  ? 14.133  -2.407  9.671   1.00 93.99 66  A 1 
ATOM 515  C C   . ALA A 1 66  ? 15.390  -3.023  9.030   1.00 94.07 66  A 1 
ATOM 516  O O   . ALA A 1 66  ? 15.274  -3.826  8.105   1.00 94.18 66  A 1 
ATOM 517  C CB  . ALA A 1 66  ? 13.933  -0.936  9.288   1.00 93.98 66  A 1 
ATOM 518  N N   . ALA A 1 67  ? 16.579  -2.724  9.574   1.00 93.97 67  A 1 
ATOM 519  C CA  . ALA A 1 67  ? 17.840  -3.238  9.045   1.00 93.91 67  A 1 
ATOM 520  C C   . ALA A 1 67  ? 18.066  -4.730  9.359   1.00 94.22 67  A 1 
ATOM 521  O O   . ALA A 1 67  ? 18.314  -5.531  8.461   1.00 93.86 67  A 1 
ATOM 522  C CB  . ALA A 1 67  ? 18.972  -2.360  9.589   1.00 93.62 67  A 1 
ATOM 523  N N   . GLU A 1 68  ? 17.958  -5.114  10.631  1.00 94.37 68  A 1 
ATOM 524  C CA  . GLU A 1 68  ? 18.384  -6.434  11.117  1.00 94.42 68  A 1 
ATOM 525  C C   . GLU A 1 68  ? 17.305  -7.515  10.969  1.00 95.00 68  A 1 
ATOM 526  O O   . GLU A 1 68  ? 17.634  -8.694  10.872  1.00 94.45 68  A 1 
ATOM 527  C CB  . GLU A 1 68  ? 18.796  -6.341  12.596  1.00 94.31 68  A 1 
ATOM 528  C CG  . GLU A 1 68  ? 20.006  -5.423  12.855  1.00 92.91 68  A 1 
ATOM 529  C CD  . GLU A 1 68  ? 20.346  -5.278  14.353  1.00 91.05 68  A 1 
ATOM 530  O OE1 . GLU A 1 68  ? 21.294  -4.521  14.655  1.00 86.01 68  A 1 
ATOM 531  O OE2 . GLU A 1 68  ? 19.641  -5.865  15.213  1.00 87.45 68  A 1 
ATOM 532  N N   . TYR A 1 69  ? 16.021  -7.134  10.980  1.00 96.19 69  A 1 
ATOM 533  C CA  . TYR A 1 69  ? 14.902  -8.075  10.943  1.00 96.44 69  A 1 
ATOM 534  C C   . TYR A 1 69  ? 14.149  -8.046  9.612   1.00 96.74 69  A 1 
ATOM 535  O O   . TYR A 1 69  ? 13.889  -9.100  9.031   1.00 96.07 69  A 1 
ATOM 536  C CB  . TYR A 1 69  ? 13.971  -7.803  12.132  1.00 96.63 69  A 1 
ATOM 537  C CG  . TYR A 1 69  ? 12.941  -8.888  12.355  1.00 97.03 69  A 1 
ATOM 538  C CD1 . TYR A 1 69  ? 11.599  -8.694  11.970  1.00 96.17 69  A 1 
ATOM 539  C CD2 . TYR A 1 69  ? 13.337  -10.103 12.946  1.00 96.39 69  A 1 
ATOM 540  C CE1 . TYR A 1 69  ? 10.654  -9.710  12.195  1.00 96.25 69  A 1 
ATOM 541  C CE2 . TYR A 1 69  ? 12.395  -11.121 13.170  1.00 96.45 69  A 1 
ATOM 542  C CZ  . TYR A 1 69  ? 11.050  -10.925 12.800  1.00 96.84 69  A 1 
ATOM 543  O OH  . TYR A 1 69  ? 10.141  -11.908 13.030  1.00 96.37 69  A 1 
ATOM 544  N N   . THR A 1 70  ? 13.820  -6.854  9.104   1.00 96.56 70  A 1 
ATOM 545  C CA  . THR A 1 70  ? 13.117  -6.726  7.814   1.00 96.31 70  A 1 
ATOM 546  C C   . THR A 1 70  ? 14.047  -6.984  6.627   1.00 96.08 70  A 1 
ATOM 547  O O   . THR A 1 70  ? 13.607  -7.547  5.629   1.00 95.08 70  A 1 
ATOM 548  C CB  . THR A 1 70  ? 12.445  -5.352  7.678   1.00 95.77 70  A 1 
ATOM 549  O OG1 . THR A 1 70  ? 11.595  -5.134  8.780   1.00 91.34 70  A 1 
ATOM 550  C CG2 . THR A 1 70  ? 11.596  -5.212  6.425   1.00 91.55 70  A 1 
ATOM 551  N N   . GLY A 1 71  ? 15.317  -6.610  6.732   1.00 95.12 71  A 1 
ATOM 552  C CA  . GLY A 1 71  ? 16.305  -6.719  5.648   1.00 94.51 71  A 1 
ATOM 553  C C   . GLY A 1 71  ? 16.375  -5.471  4.766   1.00 95.11 71  A 1 
ATOM 554  O O   . GLY A 1 71  ? 16.577  -5.580  3.558   1.00 93.93 71  A 1 
ATOM 555  N N   . ARG A 1 72  ? 16.175  -4.275  5.353   1.00 95.05 72  A 1 
ATOM 556  C CA  . ARG A 1 72  ? 16.260  -2.995  4.627   1.00 94.95 72  A 1 
ATOM 557  C C   . ARG A 1 72  ? 17.705  -2.471  4.549   1.00 95.51 72  A 1 
ATOM 558  O O   . ARG A 1 72  ? 18.509  -2.780  5.429   1.00 94.68 72  A 1 
ATOM 559  C CB  . ARG A 1 72  ? 15.336  -1.946  5.261   1.00 93.97 72  A 1 
ATOM 560  C CG  . ARG A 1 72  ? 13.864  -2.385  5.288   1.00 90.83 72  A 1 
ATOM 561  C CD  . ARG A 1 72  ? 12.937  -1.196  5.549   1.00 92.02 72  A 1 
ATOM 562  N NE  . ARG A 1 72  ? 12.749  -0.408  4.320   1.00 92.92 72  A 1 
ATOM 563  C CZ  . ARG A 1 72  ? 11.894  -0.674  3.344   1.00 95.63 72  A 1 
ATOM 564  N NH1 . ARG A 1 72  ? 10.971  -1.586  3.439   1.00 90.79 72  A 1 
ATOM 565  N NH2 . ARG A 1 72  ? 11.978  -0.041  2.220   1.00 91.66 72  A 1 
ATOM 566  N N   . PRO A 1 73  ? 18.041  -1.622  3.555   1.00 94.74 73  A 1 
ATOM 567  C CA  . PRO A 1 73  ? 17.159  -1.118  2.495   1.00 95.03 73  A 1 
ATOM 568  C C   . PRO A 1 73  ? 16.772  -2.214  1.492   1.00 95.53 73  A 1 
ATOM 569  O O   . PRO A 1 73  ? 17.604  -3.048  1.120   1.00 94.86 73  A 1 
ATOM 570  C CB  . PRO A 1 73  ? 17.942  0.009   1.817   1.00 94.29 73  A 1 
ATOM 571  C CG  . PRO A 1 73  ? 19.398  -0.417  2.011   1.00 92.49 73  A 1 
ATOM 572  C CD  . PRO A 1 73  ? 19.383  -1.092  3.381   1.00 94.42 73  A 1 
ATOM 573  N N   . SER A 1 74  ? 15.523  -2.210  1.045   1.00 96.19 74  A 1 
ATOM 574  C CA  . SER A 1 74  ? 15.112  -3.086  -0.055  1.00 96.31 74  A 1 
ATOM 575  C C   . SER A 1 74  ? 15.759  -2.636  -1.370  1.00 96.67 74  A 1 
ATOM 576  O O   . SER A 1 74  ? 16.087  -1.461  -1.560  1.00 96.81 74  A 1 
ATOM 577  C CB  . SER A 1 74  ? 13.584  -3.197  -0.144  1.00 96.30 74  A 1 
ATOM 578  O OG  . SER A 1 74  ? 13.019  -1.966  -0.536  1.00 95.73 74  A 1 
ATOM 579  N N   . LEU A 1 75  ? 15.983  -3.572  -2.287  1.00 96.69 75  A 1 
ATOM 580  C CA  . LEU A 1 75  ? 16.712  -3.293  -3.524  1.00 96.94 75  A 1 
ATOM 581  C C   . LEU A 1 75  ? 15.893  -2.434  -4.501  1.00 97.57 75  A 1 
ATOM 582  O O   . LEU A 1 75  ? 14.665  -2.437  -4.485  1.00 97.57 75  A 1 
ATOM 583  C CB  . LEU A 1 75  ? 17.158  -4.616  -4.178  1.00 96.34 75  A 1 
ATOM 584  C CG  . LEU A 1 75  ? 18.111  -5.483  -3.324  1.00 94.37 75  A 1 
ATOM 585  C CD1 . LEU A 1 75  ? 18.455  -6.761  -4.090  1.00 91.93 75  A 1 
ATOM 586  C CD2 . LEU A 1 75  ? 19.416  -4.762  -2.989  1.00 91.61 75  A 1 
ATOM 587  N N   . LEU A 1 76  ? 16.591  -1.745  -5.406  1.00 97.29 76  A 1 
ATOM 588  C CA  . LEU A 1 76  ? 16.037  -1.184  -6.634  1.00 97.56 76  A 1 
ATOM 589  C C   . LEU A 1 76  ? 16.606  -1.970  -7.822  1.00 97.39 76  A 1 
ATOM 590  O O   . LEU A 1 76  ? 17.801  -1.894  -8.115  1.00 97.01 76  A 1 
ATOM 591  C CB  . LEU A 1 76  ? 16.352  0.321   -6.712  1.00 97.69 76  A 1 
ATOM 592  C CG  . LEU A 1 76  ? 15.642  1.018   -7.889  1.00 97.26 76  A 1 
ATOM 593  C CD1 . LEU A 1 76  ? 14.145  1.168   -7.628  1.00 96.35 76  A 1 
ATOM 594  C CD2 . LEU A 1 76  ? 16.229  2.406   -8.114  1.00 96.27 76  A 1 
ATOM 595  N N   . SER A 1 77  ? 15.760  -2.745  -8.500  1.00 98.31 77  A 1 
ATOM 596  C CA  . SER A 1 77  ? 16.152  -3.587  -9.636  1.00 98.18 77  A 1 
ATOM 597  C C   . SER A 1 77  ? 15.644  -3.003  -10.952 1.00 98.43 77  A 1 
ATOM 598  O O   . SER A 1 77  ? 14.547  -2.459  -10.998 1.00 98.11 77  A 1 
ATOM 599  C CB  . SER A 1 77  ? 15.622  -5.014  -9.467  1.00 97.27 77  A 1 
ATOM 600  O OG  . SER A 1 77  ? 16.184  -5.624  -8.317  1.00 91.27 77  A 1 
ATOM 601  N N   . GLU A 1 78  ? 16.416  -3.148  -12.029 1.00 98.26 78  A 1 
ATOM 602  C CA  . GLU A 1 78  ? 15.919  -2.917  -13.389 1.00 98.09 78  A 1 
ATOM 603  C C   . GLU A 1 78  ? 15.230  -4.171  -13.919 1.00 98.27 78  A 1 
ATOM 604  O O   . GLU A 1 78  ? 15.627  -5.286  -13.580 1.00 97.64 78  A 1 
ATOM 605  C CB  . GLU A 1 78  ? 17.036  -2.480  -14.347 1.00 96.78 78  A 1 
ATOM 606  C CG  . GLU A 1 78  ? 17.577  -1.117  -13.948 1.00 89.12 78  A 1 
ATOM 607  C CD  . GLU A 1 78  ? 18.523  -0.475  -14.956 1.00 87.62 78  A 1 
ATOM 608  O OE1 . GLU A 1 78  ? 19.507  0.155   -14.498 1.00 79.95 78  A 1 
ATOM 609  O OE2 . GLU A 1 78  ? 18.221  -0.463  -16.155 1.00 81.02 78  A 1 
ATOM 610  N N   . ALA A 1 79  ? 14.243  -3.970  -14.787 1.00 98.23 79  A 1 
ATOM 611  C CA  . ALA A 1 79  ? 13.528  -5.034  -15.481 1.00 98.36 79  A 1 
ATOM 612  C C   . ALA A 1 79  ? 13.693  -4.874  -17.008 1.00 98.31 79  A 1 
ATOM 613  O O   . ALA A 1 79  ? 12.739  -4.507  -17.693 1.00 97.93 79  A 1 
ATOM 614  C CB  . ALA A 1 79  ? 12.077  -5.002  -14.995 1.00 98.34 79  A 1 
ATOM 615  N N   . PRO A 1 80  ? 14.904  -5.097  -17.583 1.00 97.96 80  A 1 
ATOM 616  C CA  . PRO A 1 80  ? 15.223  -4.695  -18.958 1.00 97.54 80  A 1 
ATOM 617  C C   . PRO A 1 80  ? 14.426  -5.454  -20.023 1.00 97.62 80  A 1 
ATOM 618  O O   . PRO A 1 80  ? 14.115  -4.890  -21.073 1.00 97.09 80  A 1 
ATOM 619  C CB  . PRO A 1 80  ? 16.732  -4.943  -19.103 1.00 96.87 80  A 1 
ATOM 620  C CG  . PRO A 1 80  ? 17.023  -6.038  -18.078 1.00 95.51 80  A 1 
ATOM 621  C CD  . PRO A 1 80  ? 16.077  -5.683  -16.940 1.00 97.53 80  A 1 
ATOM 622  N N   . ARG A 1 81  ? 14.086  -6.723  -19.795 1.00 97.74 81  A 1 
ATOM 623  C CA  . ARG A 1 81  ? 13.255  -7.488  -20.729 1.00 97.82 81  A 1 
ATOM 624  C C   . ARG A 1 81  ? 11.792  -7.067  -20.620 1.00 98.02 81  A 1 
ATOM 625  O O   . ARG A 1 81  ? 11.147  -6.863  -21.640 1.00 97.84 81  A 1 
ATOM 626  C CB  . ARG A 1 81  ? 13.423  -8.995  -20.508 1.00 97.64 81  A 1 
ATOM 627  C CG  . ARG A 1 81  ? 14.833  -9.481  -20.861 1.00 95.60 81  A 1 
ATOM 628  C CD  . ARG A 1 81  ? 14.999  -10.979 -20.574 1.00 92.83 81  A 1 
ATOM 629  N NE  . ARG A 1 81  ? 14.090  -11.816 -21.374 1.00 86.06 81  A 1 
ATOM 630  C CZ  . ARG A 1 81  ? 13.600  -12.998 -21.058 1.00 80.57 81  A 1 
ATOM 631  N NH1 . ARG A 1 81  ? 13.928  -13.625 -19.967 1.00 73.27 81  A 1 
ATOM 632  N NH2 . ARG A 1 81  ? 12.749  -13.573 -21.847 1.00 71.12 81  A 1 
ATOM 633  N N   . PHE A 1 82  ? 11.309  -6.853  -19.401 1.00 97.81 82  A 1 
ATOM 634  C CA  . PHE A 1 82  ? 9.965   -6.324  -19.162 1.00 98.13 82  A 1 
ATOM 635  C C   . PHE A 1 82  ? 9.804   -4.896  -19.719 1.00 98.18 82  A 1 
ATOM 636  O O   . PHE A 1 82  ? 8.798   -4.594  -20.352 1.00 97.99 82  A 1 
ATOM 637  C CB  . PHE A 1 82  ? 9.692   -6.392  -17.659 1.00 98.26 82  A 1 
ATOM 638  C CG  . PHE A 1 82  ? 8.255   -6.141  -17.283 1.00 98.55 82  A 1 
ATOM 639  C CD1 . PHE A 1 82  ? 7.853   -4.876  -16.818 1.00 98.17 82  A 1 
ATOM 640  C CD2 . PHE A 1 82  ? 7.317   -7.187  -17.365 1.00 98.26 82  A 1 
ATOM 641  C CE1 . PHE A 1 82  ? 6.525   -4.666  -16.416 1.00 98.04 82  A 1 
ATOM 642  C CE2 . PHE A 1 82  ? 5.992   -6.976  -16.962 1.00 97.98 82  A 1 
ATOM 643  C CZ  . PHE A 1 82  ? 5.593   -5.716  -16.480 1.00 98.52 82  A 1 
ATOM 644  N N   . SER A 1 83  ? 10.829  -4.044  -19.602 1.00 98.25 83  A 1 
ATOM 645  C CA  . SER A 1 83  ? 10.901  -2.704  -20.200 1.00 98.04 83  A 1 
ATOM 646  C C   . SER A 1 83  ? 10.627  -2.693  -21.709 1.00 97.80 83  A 1 
ATOM 647  O O   . SER A 1 83  ? 9.918   -1.821  -22.202 1.00 97.20 83  A 1 
ATOM 648  C CB  . SER A 1 83  ? 12.290  -2.105  -19.957 1.00 97.72 83  A 1 
ATOM 649  O OG  . SER A 1 83  ? 12.462  -1.775  -18.597 1.00 92.71 83  A 1 
ATOM 650  N N   . ARG A 1 84  ? 11.138  -3.692  -22.448 1.00 97.83 84  A 1 
ATOM 651  C CA  . ARG A 1 84  ? 10.869  -3.797  -23.899 1.00 97.58 84  A 1 
ATOM 652  C C   . ARG A 1 84  ? 9.385   -3.999  -24.210 1.00 97.68 84  A 1 
ATOM 653  O O   . ARG A 1 84  ? 8.897   -3.478  -25.207 1.00 97.21 84  A 1 
ATOM 654  C CB  . ARG A 1 84  ? 11.703  -4.927  -24.515 1.00 97.19 84  A 1 
ATOM 655  C CG  . ARG A 1 84  ? 13.182  -4.537  -24.599 1.00 93.57 84  A 1 
ATOM 656  C CD  . ARG A 1 84  ? 13.991  -5.605  -25.342 1.00 88.87 84  A 1 
ATOM 657  N NE  . ARG A 1 84  ? 14.853  -6.375  -24.434 1.00 81.35 84  A 1 
ATOM 658  C CZ  . ARG A 1 84  ? 15.862  -7.139  -24.801 1.00 72.28 84  A 1 
ATOM 659  N NH1 . ARG A 1 84  ? 16.158  -7.365  -26.046 1.00 65.01 84  A 1 
ATOM 660  N NH2 . ARG A 1 84  ? 16.618  -7.699  -23.904 1.00 66.15 84  A 1 
ATOM 661  N N   . LEU A 1 85  ? 8.659   -4.684  -23.335 1.00 97.06 85  A 1 
ATOM 662  C CA  . LEU A 1 85  ? 7.205   -4.858  -23.454 1.00 97.14 85  A 1 
ATOM 663  C C   . LEU A 1 85  ? 6.431   -3.583  -23.077 1.00 97.32 85  A 1 
ATOM 664  O O   . LEU A 1 85  ? 5.284   -3.405  -23.491 1.00 96.69 85  A 1 
ATOM 665  C CB  . LEU A 1 85  ? 6.760   -6.045  -22.579 1.00 97.45 85  A 1 
ATOM 666  C CG  . LEU A 1 85  ? 7.482   -7.380  -22.857 1.00 97.25 85  A 1 
ATOM 667  C CD1 . LEU A 1 85  ? 6.977   -8.436  -21.881 1.00 96.10 85  A 1 
ATOM 668  C CD2 . LEU A 1 85  ? 7.242   -7.874  -24.283 1.00 95.93 85  A 1 
ATOM 669  N N   . ALA A 1 86  ? 7.081   -2.676  -22.342 1.00 96.83 86  A 1 
ATOM 670  C CA  . ALA A 1 86  ? 6.584   -1.351  -21.981 1.00 96.78 86  A 1 
ATOM 671  C C   . ALA A 1 86  ? 6.981   -0.268  -23.006 1.00 97.08 86  A 1 
ATOM 672  O O   . ALA A 1 86  ? 7.168   0.885   -22.640 1.00 95.97 86  A 1 
ATOM 673  C CB  . ALA A 1 86  ? 7.057   -1.031  -20.556 1.00 96.49 86  A 1 
ATOM 674  N N   . GLY A 1 87  ? 7.178   -0.624  -24.276 1.00 96.16 87  A 1 
ATOM 675  C CA  . GLY A 1 87  ? 7.550   0.346   -25.318 1.00 95.74 87  A 1 
ATOM 676  C C   . GLY A 1 87  ? 8.982   0.881   -25.207 1.00 96.46 87  A 1 
ATOM 677  O O   . GLY A 1 87  ? 9.292   1.908   -25.795 1.00 93.73 87  A 1 
ATOM 678  N N   . GLY A 1 88  ? 9.851   0.198   -24.459 1.00 94.95 88  A 1 
ATOM 679  C CA  . GLY A 1 88  ? 11.243  0.596   -24.226 1.00 95.62 88  A 1 
ATOM 680  C C   . GLY A 1 88  ? 11.457  1.481   -22.993 1.00 96.87 88  A 1 
ATOM 681  O O   . GLY A 1 88  ? 12.601  1.640   -22.572 1.00 95.49 88  A 1 
ATOM 682  N N   . ALA A 1 89  ? 10.394  1.980   -22.363 1.00 97.61 89  A 1 
ATOM 683  C CA  . ALA A 1 89  ? 10.487  2.755   -21.127 1.00 98.01 89  A 1 
ATOM 684  C C   . ALA A 1 89  ? 11.258  1.991   -20.039 1.00 98.18 89  A 1 
ATOM 685  O O   . ALA A 1 89  ? 11.012  0.805   -19.800 1.00 97.75 89  A 1 
ATOM 686  C CB  . ALA A 1 89  ? 9.077   3.097   -20.632 1.00 97.86 89  A 1 
ATOM 687  N N   . ARG A 1 90  ? 12.188  2.669   -19.340 1.00 98.39 90  A 1 
ATOM 688  C CA  . ARG A 1 90  ? 13.033  2.042   -18.319 1.00 98.49 90  A 1 
ATOM 689  C C   . ARG A 1 90  ? 12.216  1.755   -17.061 1.00 98.68 90  A 1 
ATOM 690  O O   . ARG A 1 90  ? 11.877  2.678   -16.325 1.00 98.50 90  A 1 
ATOM 691  C CB  . ARG A 1 90  ? 14.255  2.935   -18.056 1.00 97.97 90  A 1 
ATOM 692  C CG  . ARG A 1 90  ? 15.283  2.278   -17.120 1.00 95.16 90  A 1 
ATOM 693  C CD  . ARG A 1 90  ? 16.474  3.227   -16.966 1.00 94.75 90  A 1 
ATOM 694  N NE  . ARG A 1 90  ? 17.571  2.667   -16.155 1.00 92.00 90  A 1 
ATOM 695  C CZ  . ARG A 1 90  ? 18.660  3.328   -15.784 1.00 90.63 90  A 1 
ATOM 696  N NH1 . ARG A 1 90  ? 18.847  4.578   -16.094 1.00 87.29 90  A 1 
ATOM 697  N NH2 . ARG A 1 90  ? 19.601  2.751   -15.100 1.00 84.59 90  A 1 
ATOM 698  N N   . ILE A 1 91  ? 11.938  0.484   -16.795 1.00 98.61 91  A 1 
ATOM 699  C CA  . ILE A 1 91  ? 11.196  0.048   -15.604 1.00 98.71 91  A 1 
ATOM 700  C C   . ILE A 1 91  ? 12.159  -0.249  -14.449 1.00 98.69 91  A 1 
ATOM 701  O O   . ILE A 1 91  ? 13.030  -1.117  -14.552 1.00 98.50 91  A 1 
ATOM 702  C CB  . ILE A 1 91  ? 10.281  -1.154  -15.920 1.00 98.64 91  A 1 
ATOM 703  C CG1 . ILE A 1 91  ? 9.331   -0.910  -17.122 1.00 97.94 91  A 1 
ATOM 704  C CG2 . ILE A 1 91  ? 9.472   -1.555  -14.679 1.00 98.32 91  A 1 
ATOM 705  C CD1 . ILE A 1 91  ? 8.419   0.316   -17.004 1.00 95.47 91  A 1 
ATOM 706  N N   . LEU A 1 92  ? 11.962  0.457   -13.331 1.00 98.81 92  A 1 
ATOM 707  C CA  . LEU A 1 92  ? 12.641  0.241   -12.056 1.00 98.84 92  A 1 
ATOM 708  C C   . LEU A 1 92  ? 11.668  -0.386  -11.055 1.00 98.89 92  A 1 
ATOM 709  O O   . LEU A 1 92  ? 10.574  0.128   -10.849 1.00 98.80 92  A 1 
ATOM 710  C CB  . LEU A 1 92  ? 13.193  1.573   -11.517 1.00 98.76 92  A 1 
ATOM 711  C CG  . LEU A 1 92  ? 14.165  2.320   -12.446 1.00 98.24 92  A 1 
ATOM 712  C CD1 . LEU A 1 92  ? 14.626  3.603   -11.754 1.00 97.41 92  A 1 
ATOM 713  C CD2 . LEU A 1 92  ? 15.399  1.491   -12.792 1.00 97.33 92  A 1 
ATOM 714  N N   . LEU A 1 93  ? 12.075  -1.465  -10.398 1.00 98.80 93  A 1 
ATOM 715  C CA  . LEU A 1 93  ? 11.273  -2.177  -9.406  1.00 98.81 93  A 1 
ATOM 716  C C   . LEU A 1 93  ? 11.821  -1.903  -8.005  1.00 98.75 93  A 1 
ATOM 717  O O   . LEU A 1 93  ? 12.940  -2.320  -7.683  1.00 98.54 93  A 1 
ATOM 718  C CB  . LEU A 1 93  ? 11.263  -3.684  -9.715  1.00 98.78 93  A 1 
ATOM 719  C CG  . LEU A 1 93  ? 10.823  -4.080  -11.138 1.00 98.50 93  A 1 
ATOM 720  C CD1 . LEU A 1 93  ? 10.883  -5.599  -11.270 1.00 98.32 93  A 1 
ATOM 721  C CD2 . LEU A 1 93  ? 9.406   -3.613  -11.462 1.00 98.22 93  A 1 
ATOM 722  N N   . LYS A 1 94  ? 11.031  -1.247  -7.146  1.00 98.72 94  A 1 
ATOM 723  C CA  . LYS A 1 94  ? 11.317  -1.153  -5.709  1.00 98.74 94  A 1 
ATOM 724  C C   . LYS A 1 94  ? 10.886  -2.459  -5.038  1.00 98.72 94  A 1 
ATOM 725  O O   . LYS A 1 94  ? 9.698   -2.754  -4.954  1.00 98.58 94  A 1 
ATOM 726  C CB  . LYS A 1 94  ? 10.644  0.099   -5.118  1.00 98.72 94  A 1 
ATOM 727  C CG  . LYS A 1 94  ? 10.921  0.282   -3.620  1.00 98.50 94  A 1 
ATOM 728  C CD  . LYS A 1 94  ? 12.417  0.387   -3.290  1.00 98.30 94  A 1 
ATOM 729  C CE  . LYS A 1 94  ? 12.609  0.682   -1.800  1.00 97.86 94  A 1 
ATOM 730  N NZ  . LYS A 1 94  ? 14.036  0.589   -1.423  1.00 97.57 94  A 1 
ATOM 731  N N   . ARG A 1 95  ? 11.869  -3.248  -4.587  1.00 98.33 95  A 1 
ATOM 732  C CA  . ARG A 1 95  ? 11.755  -4.681  -4.263  1.00 98.31 95  A 1 
ATOM 733  C C   . ARG A 1 95  ? 11.239  -4.950  -2.844  1.00 98.24 95  A 1 
ATOM 734  O O   . ARG A 1 95  ? 11.900  -5.622  -2.053  1.00 97.74 95  A 1 
ATOM 735  C CB  . ARG A 1 95  ? 13.105  -5.376  -4.536  1.00 98.29 95  A 1 
ATOM 736  C CG  . ARG A 1 95  ? 13.583  -5.348  -6.005  1.00 97.85 95  A 1 
ATOM 737  C CD  . ARG A 1 95  ? 12.632  -6.082  -6.975  1.00 97.72 95  A 1 
ATOM 738  N NE  . ARG A 1 95  ? 12.451  -7.499  -6.585  1.00 97.57 95  A 1 
ATOM 739  C CZ  . ARG A 1 95  ? 13.257  -8.511  -6.847  1.00 97.93 95  A 1 
ATOM 740  N NH1 . ARG A 1 95  ? 14.361  -8.380  -7.535  1.00 96.23 95  A 1 
ATOM 741  N NH2 . ARG A 1 95  ? 12.943  -9.693  -6.416  1.00 96.73 95  A 1 
ATOM 742  N N   . GLU A 1 96  ? 10.052  -4.444  -2.505  1.00 98.38 96  A 1 
ATOM 743  C CA  . GLU A 1 96  ? 9.409   -4.757  -1.210  1.00 98.28 96  A 1 
ATOM 744  C C   . GLU A 1 96  ? 9.014   -6.245  -1.094  1.00 98.14 96  A 1 
ATOM 745  O O   . GLU A 1 96  ? 8.782   -6.735  0.010   1.00 97.20 96  A 1 
ATOM 746  C CB  . GLU A 1 96  ? 8.200   -3.842  -0.972  1.00 98.30 96  A 1 
ATOM 747  C CG  . GLU A 1 96  ? 8.556   -2.352  -0.866  1.00 98.00 96  A 1 
ATOM 748  C CD  . GLU A 1 96  ? 9.454   -2.022  0.340   1.00 98.24 96  A 1 
ATOM 749  O OE1 . GLU A 1 96  ? 10.616  -1.591  0.145   1.00 96.59 96  A 1 
ATOM 750  O OE2 . GLU A 1 96  ? 9.023   -2.178  1.497   1.00 97.07 96  A 1 
ATOM 751  N N   . ASP A 1 97  ? 9.005   -6.978  -2.200  1.00 98.25 97  A 1 
ATOM 752  C CA  . ASP A 1 97  ? 8.842   -8.438  -2.243  1.00 98.18 97  A 1 
ATOM 753  C C   . ASP A 1 97  ? 9.968   -9.206  -1.522  1.00 97.93 97  A 1 
ATOM 754  O O   . ASP A 1 97  ? 9.769   -10.348 -1.097  1.00 96.86 97  A 1 
ATOM 755  C CB  . ASP A 1 97  ? 8.750   -8.889  -3.712  1.00 98.25 97  A 1 
ATOM 756  C CG  . ASP A 1 97  ? 10.045  -8.681  -4.503  1.00 98.20 97  A 1 
ATOM 757  O OD1 . ASP A 1 97  ? 10.516  -7.525  -4.608  1.00 97.58 97  A 1 
ATOM 758  O OD2 . ASP A 1 97  ? 10.610  -9.671  -5.024  1.00 97.52 97  A 1 
ATOM 759  N N   . LEU A 1 98  ? 11.141  -8.588  -1.363  1.00 97.62 98  A 1 
ATOM 760  C CA  . LEU A 1 98  ? 12.304  -9.193  -0.705  1.00 97.14 98  A 1 
ATOM 761  C C   . LEU A 1 98  ? 12.300  -9.041  0.820   1.00 96.73 98  A 1 
ATOM 762  O O   . LEU A 1 98  ? 13.094  -9.706  1.486   1.00 94.76 98  A 1 
ATOM 763  C CB  . LEU A 1 98  ? 13.599  -8.614  -1.299  1.00 96.88 98  A 1 
ATOM 764  C CG  . LEU A 1 98  ? 13.826  -8.940  -2.787  1.00 96.31 98  A 1 
ATOM 765  C CD1 . LEU A 1 98  ? 15.132  -8.296  -3.247  1.00 94.97 98  A 1 
ATOM 766  C CD2 . LEU A 1 98  ? 13.916  -10.447 -3.047  1.00 94.92 98  A 1 
ATOM 767  N N   . ASN A 1 99  ? 11.436  -8.197  1.380   1.00 96.90 99  A 1 
ATOM 768  C CA  . ASN A 1 99  ? 11.358  -7.998  2.823   1.00 96.50 99  A 1 
ATOM 769  C C   . ASN A 1 99  ? 11.019  -9.306  3.548   1.00 96.18 99  A 1 
ATOM 770  O O   . ASN A 1 99  ? 10.343  -10.197 3.018   1.00 93.89 99  A 1 
ATOM 771  C CB  . ASN A 1 99  ? 10.314  -6.920  3.149   1.00 95.42 99  A 1 
ATOM 772  C CG  . ASN A 1 99  ? 10.685  -5.532  2.674   1.00 93.65 99  A 1 
ATOM 773  O OD1 . ASN A 1 99  ? 11.835  -5.164  2.516   1.00 87.12 99  A 1 
ATOM 774  N ND2 . ASN A 1 99  ? 9.690   -4.701  2.460   1.00 87.19 99  A 1 
ATOM 775  N N   . HIS A 1 100 ? 11.403  -9.393  4.828   1.00 95.88 100 A 1 
ATOM 776  C CA  . HIS A 1 100 ? 10.865  -10.428 5.704   1.00 95.83 100 A 1 
ATOM 777  C C   . HIS A 1 100 ? 9.324   -10.411 5.665   1.00 94.94 100 A 1 
ATOM 778  O O   . HIS A 1 100 ? 8.717   -9.355  5.517   1.00 90.88 100 A 1 
ATOM 779  C CB  . HIS A 1 100 ? 11.417  -10.253 7.126   1.00 95.15 100 A 1 
ATOM 780  C CG  . HIS A 1 100 ? 11.043  -11.407 8.024   1.00 95.55 100 A 1 
ATOM 781  N ND1 . HIS A 1 100 ? 11.147  -12.746 7.705   1.00 89.06 100 A 1 
ATOM 782  C CD2 . HIS A 1 100 ? 10.500  -11.321 9.275   1.00 89.45 100 A 1 
ATOM 783  C CE1 . HIS A 1 100 ? 10.677  -13.450 8.740   1.00 89.82 100 A 1 
ATOM 784  N NE2 . HIS A 1 100 ? 10.275  -12.621 9.714   1.00 90.32 100 A 1 
ATOM 785  N N   . THR A 1 101 ? 8.707   -11.585 5.756   1.00 95.12 101 A 1 
ATOM 786  C CA  . THR A 1 101 ? 7.280   -11.872 5.458   1.00 94.69 101 A 1 
ATOM 787  C C   . THR A 1 101 ? 6.877   -11.792 3.973   1.00 94.59 101 A 1 
ATOM 788  O O   . THR A 1 101 ? 5.839   -12.337 3.606   1.00 91.60 101 A 1 
ATOM 789  C CB  . THR A 1 101 ? 6.276   -11.090 6.327   1.00 94.24 101 A 1 
ATOM 790  O OG1 . THR A 1 101 ? 6.106   -9.767  5.871   1.00 92.53 101 A 1 
ATOM 791  C CG2 . THR A 1 101 ? 6.669   -11.053 7.807   1.00 91.59 101 A 1 
ATOM 792  N N   . GLY A 1 102 ? 7.708   -11.213 3.112   1.00 94.99 102 A 1 
ATOM 793  C CA  . GLY A 1 102 ? 7.523   -11.200 1.659   1.00 95.03 102 A 1 
ATOM 794  C C   . GLY A 1 102 ? 6.719   -10.031 1.100   1.00 96.17 102 A 1 
ATOM 795  O O   . GLY A 1 102 ? 6.227   -10.134 -0.021  1.00 95.27 102 A 1 
ATOM 796  N N   . SER A 1 103 ? 6.558   -8.947  1.877   1.00 96.20 103 A 1 
ATOM 797  C CA  . SER A 1 103 ? 5.891   -7.732  1.410   1.00 96.83 103 A 1 
ATOM 798  C C   . SER A 1 103 ? 6.209   -6.510  2.274   1.00 97.36 103 A 1 
ATOM 799  O O   . SER A 1 103 ? 6.761   -6.627  3.371   1.00 97.00 103 A 1 
ATOM 800  C CB  . SER A 1 103 ? 4.373   -7.944  1.374   1.00 96.47 103 A 1 
ATOM 801  O OG  . SER A 1 103 ? 3.829   -7.964  2.684   1.00 95.20 103 A 1 
ATOM 802  N N   . HIS A 1 104 ? 5.759   -5.342  1.811   1.00 97.80 104 A 1 
ATOM 803  C CA  . HIS A 1 104 ? 5.802   -4.071  2.541   1.00 98.18 104 A 1 
ATOM 804  C C   . HIS A 1 104 ? 5.126   -4.100  3.928   1.00 98.33 104 A 1 
ATOM 805  O O   . HIS A 1 104 ? 5.475   -3.291  4.787   1.00 98.03 104 A 1 
ATOM 806  C CB  . HIS A 1 104 ? 5.132   -2.995  1.672   1.00 98.19 104 A 1 
ATOM 807  C CG  . HIS A 1 104 ? 3.657   -3.221  1.439   1.00 98.11 104 A 1 
ATOM 808  N ND1 . HIS A 1 104 ? 3.100   -4.139  0.581   1.00 96.78 104 A 1 
ATOM 809  C CD2 . HIS A 1 104 ? 2.622   -2.572  2.069   1.00 97.07 104 A 1 
ATOM 810  C CE1 . HIS A 1 104 ? 1.764   -4.046  0.684   1.00 96.82 104 A 1 
ATOM 811  N NE2 . HIS A 1 104 ? 1.427   -3.109  1.581   1.00 96.90 104 A 1 
ATOM 812  N N   . LYS A 1 105 ? 4.163   -4.991  4.191   1.00 98.30 105 A 1 
ATOM 813  C CA  . LYS A 1 105 ? 3.328   -4.964  5.414   1.00 98.22 105 A 1 
ATOM 814  C C   . LYS A 1 105 ? 4.121   -5.085  6.717   1.00 98.30 105 A 1 
ATOM 815  O O   . LYS A 1 105 ? 3.677   -4.574  7.739   1.00 97.95 105 A 1 
ATOM 816  C CB  . LYS A 1 105 ? 2.223   -6.034  5.350   1.00 97.90 105 A 1 
ATOM 817  C CG  . LYS A 1 105 ? 1.181   -5.724  4.269   1.00 96.82 105 A 1 
ATOM 818  C CD  . LYS A 1 105 ? -0.030  -6.660  4.369   1.00 94.85 105 A 1 
ATOM 819  C CE  . LYS A 1 105 ? -1.185  -6.240  3.445   1.00 92.68 105 A 1 
ATOM 820  N NZ  . LYS A 1 105 ? -0.863  -6.379  2.014   1.00 88.34 105 A 1 
ATOM 821  N N   . ILE A 1 106 ? 5.308   -5.693  6.687   1.00 98.07 106 A 1 
ATOM 822  C CA  . ILE A 1 106 ? 6.183   -5.807  7.857   1.00 98.12 106 A 1 
ATOM 823  C C   . ILE A 1 106 ? 6.577   -4.433  8.424   1.00 98.16 106 A 1 
ATOM 824  O O   . ILE A 1 106 ? 6.686   -4.286  9.637   1.00 98.03 106 A 1 
ATOM 825  C CB  . ILE A 1 106 ? 7.411   -6.677  7.511   1.00 97.97 106 A 1 
ATOM 826  C CG1 . ILE A 1 106 ? 8.250   -7.087  8.737   1.00 96.58 106 A 1 
ATOM 827  C CG2 . ILE A 1 106 ? 8.330   -5.990  6.486   1.00 96.76 106 A 1 
ATOM 828  C CD1 . ILE A 1 106 ? 7.484   -7.942  9.763   1.00 94.97 106 A 1 
ATOM 829  N N   . ASN A 1 107 ? 6.706   -3.403  7.578   1.00 97.11 107 A 1 
ATOM 830  C CA  . ASN A 1 107 ? 7.058   -2.046  8.007   1.00 96.73 107 A 1 
ATOM 831  C C   . ASN A 1 107 ? 6.008   -1.488  8.987   1.00 96.73 107 A 1 
ATOM 832  O O   . ASN A 1 107 ? 6.351   -0.924  10.024  1.00 96.55 107 A 1 
ATOM 833  C CB  . ASN A 1 107 ? 7.166   -1.136  6.767   1.00 96.67 107 A 1 
ATOM 834  C CG  . ASN A 1 107 ? 8.174   -1.593  5.728   1.00 96.20 107 A 1 
ATOM 835  O OD1 . ASN A 1 107 ? 9.261   -2.065  6.020   1.00 91.91 107 A 1 
ATOM 836  N ND2 . ASN A 1 107 ? 7.841   -1.458  4.462   1.00 92.03 107 A 1 
ATOM 837  N N   . ASN A 1 108 ? 4.730   -1.684  8.676   1.00 97.51 108 A 1 
ATOM 838  C CA  . ASN A 1 108 ? 3.609   -1.220  9.488   1.00 97.58 108 A 1 
ATOM 839  C C   . ASN A 1 108 ? 3.521   -1.968  10.820  1.00 97.75 108 A 1 
ATOM 840  O O   . ASN A 1 108 ? 3.487   -1.352  11.881  1.00 97.54 108 A 1 
ATOM 841  C CB  . ASN A 1 108 ? 2.326   -1.385  8.658   1.00 97.50 108 A 1 
ATOM 842  C CG  . ASN A 1 108 ? 1.087   -0.943  9.417   1.00 97.21 108 A 1 
ATOM 843  O OD1 . ASN A 1 108 ? 1.104   0.008   10.174  1.00 94.13 108 A 1 
ATOM 844  N ND2 . ASN A 1 108 ? -0.023  -1.615  9.234   1.00 94.47 108 A 1 
ATOM 845  N N   . VAL A 1 109 ? 3.503   -3.302  10.773  1.00 98.29 109 A 1 
ATOM 846  C CA  . VAL A 1 109 ? 3.251   -4.105  11.979  1.00 98.32 109 A 1 
ATOM 847  C C   . VAL A 1 109 ? 4.371   -3.987  13.008  1.00 98.31 109 A 1 
ATOM 848  O O   . VAL A 1 109 ? 4.079   -4.006  14.197  1.00 98.10 109 A 1 
ATOM 849  C CB  . VAL A 1 109 ? 2.949   -5.582  11.665  1.00 98.14 109 A 1 
ATOM 850  C CG1 . VAL A 1 109 ? 1.703   -5.702  10.780  1.00 97.03 109 A 1 
ATOM 851  C CG2 . VAL A 1 109 ? 4.123   -6.298  10.989  1.00 96.88 109 A 1 
ATOM 852  N N   . LEU A 1 110 ? 5.627   -3.801  12.590  1.00 97.65 110 A 1 
ATOM 853  C CA  . LEU A 1 110 ? 6.729   -3.545  13.521  1.00 97.37 110 A 1 
ATOM 854  C C   . LEU A 1 110 ? 6.553   -2.201  14.237  1.00 97.25 110 A 1 
ATOM 855  O O   . LEU A 1 110 ? 6.694   -2.142  15.457  1.00 97.23 110 A 1 
ATOM 856  C CB  . LEU A 1 110 ? 8.075   -3.596  12.776  1.00 97.38 110 A 1 
ATOM 857  C CG  . LEU A 1 110 ? 8.505   -5.002  12.317  1.00 96.85 110 A 1 
ATOM 858  C CD1 . LEU A 1 110 ? 9.797   -4.886  11.503  1.00 96.31 110 A 1 
ATOM 859  C CD2 . LEU A 1 110 ? 8.761   -5.955  13.484  1.00 96.19 110 A 1 
ATOM 860  N N   . GLY A 1 111 ? 6.187   -1.142  13.501  1.00 96.36 111 A 1 
ATOM 861  C CA  . GLY A 1 111 ? 5.912   0.169   14.090  1.00 96.03 111 A 1 
ATOM 862  C C   . GLY A 1 111 ? 4.757   0.128   15.090  1.00 96.22 111 A 1 
ATOM 863  O O   . GLY A 1 111 ? 4.910   0.554   16.235  1.00 96.54 111 A 1 
ATOM 864  N N   . GLN A 1 112 ? 3.627   -0.455  14.699  1.00 97.70 112 A 1 
ATOM 865  C CA  . GLN A 1 112 ? 2.457   -0.562  15.580  1.00 97.74 112 A 1 
ATOM 866  C C   . GLN A 1 112 ? 2.701   -1.498  16.778  1.00 97.78 112 A 1 
ATOM 867  O O   . GLN A 1 112 ? 2.255   -1.193  17.884  1.00 97.73 112 A 1 
ATOM 868  C CB  . GLN A 1 112 ? 1.223   -1.005  14.784  1.00 97.70 112 A 1 
ATOM 869  C CG  . GLN A 1 112 ? 0.727   0.050   13.778  1.00 96.98 112 A 1 
ATOM 870  C CD  . GLN A 1 112 ? -0.696  -0.250  13.312  1.00 96.83 112 A 1 
ATOM 871  O OE1 . GLN A 1 112 ? -1.638  -0.258  14.085  1.00 92.67 112 A 1 
ATOM 872  N NE2 . GLN A 1 112 ? -0.925  -0.517  12.053  1.00 90.99 112 A 1 
ATOM 873  N N   . ALA A 1 113 ? 3.439   -2.596  16.623  1.00 98.30 113 A 1 
ATOM 874  C CA  . ALA A 1 113 ? 3.763   -3.489  17.739  1.00 98.19 113 A 1 
ATOM 875  C C   . ALA A 1 113 ? 4.706   -2.826  18.765  1.00 98.09 113 A 1 
ATOM 876  O O   . ALA A 1 113 ? 4.546   -3.032  19.971  1.00 97.69 113 A 1 
ATOM 877  C CB  . ALA A 1 113 ? 4.332   -4.794  17.178  1.00 98.12 113 A 1 
ATOM 878  N N   . LEU A 1 114 ? 5.630   -1.966  18.327  1.00 97.59 114 A 1 
ATOM 879  C CA  . LEU A 1 114 ? 6.410   -1.126  19.246  1.00 97.21 114 A 1 
ATOM 880  C C   . LEU A 1 114 ? 5.520   -0.135  20.012  1.00 97.25 114 A 1 
ATOM 881  O O   . LEU A 1 114 ? 5.698   0.037   21.220  1.00 96.67 114 A 1 
ATOM 882  C CB  . LEU A 1 114 ? 7.508   -0.371  18.478  1.00 96.75 114 A 1 
ATOM 883  C CG  . LEU A 1 114 ? 8.704   -1.222  18.022  1.00 93.51 114 A 1 
ATOM 884  C CD1 . LEU A 1 114 ? 9.650   -0.334  17.207  1.00 90.62 114 A 1 
ATOM 885  C CD2 . LEU A 1 114 ? 9.487   -1.787  19.207  1.00 90.91 114 A 1 
ATOM 886  N N   . LEU A 1 115 ? 4.531   0.481   19.352  1.00 97.05 115 A 1 
ATOM 887  C CA  . LEU A 1 115 ? 3.545   1.341   20.026  1.00 96.99 115 A 1 
ATOM 888  C C   . LEU A 1 115 ? 2.701   0.548   21.028  1.00 97.05 115 A 1 
ATOM 889  O O   . LEU A 1 115 ? 2.485   1.032   22.135  1.00 96.77 115 A 1 
ATOM 890  C CB  . LEU A 1 115 ? 2.633   2.042   19.004  1.00 96.91 115 A 1 
ATOM 891  C CG  . LEU A 1 115 ? 3.334   3.060   18.091  1.00 96.01 115 A 1 
ATOM 892  C CD1 . LEU A 1 115 ? 2.309   3.636   17.116  1.00 94.82 115 A 1 
ATOM 893  C CD2 . LEU A 1 115 ? 3.964   4.215   18.868  1.00 94.84 115 A 1 
ATOM 894  N N   . THR A 1 116 ? 2.294   -0.675  20.694  1.00 97.94 116 A 1 
ATOM 895  C CA  . THR A 1 116 ? 1.571   -1.584  21.602  1.00 97.93 116 A 1 
ATOM 896  C C   . THR A 1 116 ? 2.316   -1.746  22.926  1.00 97.77 116 A 1 
ATOM 897  O O   . THR A 1 116 ? 1.737   -1.554  23.996  1.00 97.25 116 A 1 
ATOM 898  C CB  . THR A 1 116 ? 1.371   -2.965  20.951  1.00 97.86 116 A 1 
ATOM 899  O OG1 . THR A 1 116 ? 0.715   -2.843  19.716  1.00 96.74 116 A 1 
ATOM 900  C CG2 . THR A 1 116 ? 0.535   -3.912  21.806  1.00 96.71 116 A 1 
ATOM 901  N N   . ARG A 1 117 ? 3.624   -2.014  22.876  1.00 97.55 117 A 1 
ATOM 902  C CA  . ARG A 1 117 ? 4.474   -2.123  24.073  1.00 96.94 117 A 1 
ATOM 903  C C   . ARG A 1 117 ? 4.569   -0.805  24.841  1.00 96.88 117 A 1 
ATOM 904  O O   . ARG A 1 117 ? 4.528   -0.821  26.066  1.00 96.00 117 A 1 
ATOM 905  C CB  . ARG A 1 117 ? 5.878   -2.608  23.692  1.00 96.20 117 A 1 
ATOM 906  C CG  . ARG A 1 117 ? 5.886   -4.069  23.208  1.00 90.90 117 A 1 
ATOM 907  C CD  . ARG A 1 117 ? 7.305   -4.508  22.831  1.00 87.29 117 A 1 
ATOM 908  N NE  . ARG A 1 117 ? 8.202   -4.575  24.006  1.00 79.56 117 A 1 
ATOM 909  C CZ  . ARG A 1 117 ? 9.521   -4.441  24.000  1.00 72.32 117 A 1 
ATOM 910  N NH1 . ARG A 1 117 ? 10.204  -4.213  22.912  1.00 67.47 117 A 1 
ATOM 911  N NH2 . ARG A 1 117 ? 10.188  -4.532  25.109  1.00 63.02 117 A 1 
ATOM 912  N N   . ARG A 1 118 ? 4.677   0.341   24.147  1.00 96.26 118 A 1 
ATOM 913  C CA  . ARG A 1 118 ? 4.716   1.671   24.793  1.00 95.66 118 A 1 
ATOM 914  C C   . ARG A 1 118 ? 3.420   2.022   25.511  1.00 96.30 118 A 1 
ATOM 915  O O   . ARG A 1 118 ? 3.477   2.653   26.556  1.00 95.25 118 A 1 
ATOM 916  C CB  . ARG A 1 118 ? 5.039   2.765   23.770  1.00 94.34 118 A 1 
ATOM 917  C CG  . ARG A 1 118 ? 6.526   2.750   23.406  1.00 88.42 118 A 1 
ATOM 918  C CD  . ARG A 1 118 ? 6.870   3.984   22.569  1.00 85.99 118 A 1 
ATOM 919  N NE  . ARG A 1 118 ? 8.327   4.082   22.398  1.00 84.15 118 A 1 
ATOM 920  C CZ  . ARG A 1 118 ? 9.065   5.179   22.444  1.00 80.25 118 A 1 
ATOM 921  N NH1 . ARG A 1 118 ? 8.571   6.383   22.507  1.00 73.35 118 A 1 
ATOM 922  N NH2 . ARG A 1 118 ? 10.353  5.078   22.446  1.00 75.01 118 A 1 
ATOM 923  N N   . MET A 1 119 ? 2.285   1.585   24.979  1.00 96.16 119 A 1 
ATOM 924  C CA  . MET A 1 119 ? 0.973   1.721   25.620  1.00 96.11 119 A 1 
ATOM 925  C C   . MET A 1 119 ? 0.758   0.696   26.749  1.00 96.46 119 A 1 
ATOM 926  O O   . MET A 1 119 ? -0.298  0.684   27.371  1.00 95.94 119 A 1 
ATOM 927  C CB  . MET A 1 119 ? -0.135  1.613   24.558  1.00 96.09 119 A 1 
ATOM 928  C CG  . MET A 1 119 ? -0.094  2.774   23.551  1.00 95.72 119 A 1 
ATOM 929  S SD  . MET A 1 119 ? -1.419  2.794   22.316  1.00 95.28 119 A 1 
ATOM 930  C CE  . MET A 1 119 ? -1.089  1.265   21.408  1.00 91.47 119 A 1 
ATOM 931  N N   . GLY A 1 120 ? 1.719   -0.179  27.011  1.00 96.98 120 A 1 
ATOM 932  C CA  . GLY A 1 120 ? 1.601   -1.224  28.031  1.00 97.05 120 A 1 
ATOM 933  C C   . GLY A 1 120 ? 0.586   -2.319  27.687  1.00 97.61 120 A 1 
ATOM 934  O O   . GLY A 1 120 ? 0.186   -3.069  28.577  1.00 96.97 120 A 1 
ATOM 935  N N   . LYS A 1 121 ? 0.173   -2.425  26.422  1.00 97.50 121 A 1 
ATOM 936  C CA  . LYS A 1 121 ? -0.752  -3.460  25.956  1.00 97.79 121 A 1 
ATOM 937  C C   . LYS A 1 121 ? -0.004  -4.789  25.787  1.00 98.14 121 A 1 
ATOM 938  O O   . LYS A 1 121 ? 1.175   -4.812  25.429  1.00 97.80 121 A 1 
ATOM 939  C CB  . LYS A 1 121 ? -1.465  -3.041  24.657  1.00 97.43 121 A 1 
ATOM 940  C CG  . LYS A 1 121 ? -2.043  -1.613  24.615  1.00 96.42 121 A 1 
ATOM 941  C CD  . LYS A 1 121 ? -3.150  -1.287  25.630  1.00 94.99 121 A 1 
ATOM 942  C CE  . LYS A 1 121 ? -3.584  0.164   25.386  1.00 93.07 121 A 1 
ATOM 943  N NZ  . LYS A 1 121 ? -4.712  0.640   26.223  1.00 89.59 121 A 1 
ATOM 944  N N   . THR A 1 122 ? -0.702  -5.895  26.015  1.00 98.35 122 A 1 
ATOM 945  C CA  . THR A 1 122 ? -0.134  -7.256  25.980  1.00 98.49 122 A 1 
ATOM 946  C C   . THR A 1 122 ? -0.654  -8.097  24.820  1.00 98.66 122 A 1 
ATOM 947  O O   . THR A 1 122 ? -0.110  -9.167  24.550  1.00 98.44 122 A 1 
ATOM 948  C CB  . THR A 1 122 ? -0.395  -7.989  27.301  1.00 98.29 122 A 1 
ATOM 949  O OG1 . THR A 1 122 ? -1.777  -8.028  27.578  1.00 97.48 122 A 1 
ATOM 950  C CG2 . THR A 1 122 ? 0.284   -7.290  28.480  1.00 96.55 122 A 1 
ATOM 951  N N   . ARG A 1 123 ? -1.689  -7.615  24.136  1.00 98.63 123 A 1 
ATOM 952  C CA  . ARG A 1 123 ? -2.364  -8.318  23.044  1.00 98.67 123 A 1 
ATOM 953  C C   . ARG A 1 123 ? -2.486  -7.439  21.803  1.00 98.62 123 A 1 
ATOM 954  O O   . ARG A 1 123 ? -2.773  -6.246  21.898  1.00 98.24 123 A 1 
ATOM 955  C CB  . ARG A 1 123 ? -3.729  -8.810  23.565  1.00 98.47 123 A 1 
ATOM 956  C CG  . ARG A 1 123 ? -4.543  -9.586  22.527  1.00 97.74 123 A 1 
ATOM 957  C CD  . ARG A 1 123 ? -5.816  -10.131 23.169  1.00 97.24 123 A 1 
ATOM 958  N NE  . ARG A 1 123 ? -6.676  -10.794 22.179  1.00 95.77 123 A 1 
ATOM 959  C CZ  . ARG A 1 123 ? -7.849  -10.379 21.724  1.00 96.34 123 A 1 
ATOM 960  N NH1 . ARG A 1 123 ? -8.412  -9.262  22.082  1.00 90.79 123 A 1 
ATOM 961  N NH2 . ARG A 1 123 ? -8.499  -11.102 20.881  1.00 92.46 123 A 1 
ATOM 962  N N   . VAL A 1 124 ? -2.329  -8.052  20.637  1.00 98.74 124 A 1 
ATOM 963  C CA  . VAL A 1 124 ? -2.626  -7.440  19.339  1.00 98.75 124 A 1 
ATOM 964  C C   . VAL A 1 124 ? -3.724  -8.205  18.617  1.00 98.78 124 A 1 
ATOM 965  O O   . VAL A 1 124 ? -3.806  -9.431  18.696  1.00 98.67 124 A 1 
ATOM 966  C CB  . VAL A 1 124 ? -1.382  -7.280  18.450  1.00 98.54 124 A 1 
ATOM 967  C CG1 . VAL A 1 124 ? -0.394  -6.297  19.072  1.00 97.75 124 A 1 
ATOM 968  C CG2 . VAL A 1 124 ? -0.655  -8.597  18.162  1.00 97.56 124 A 1 
ATOM 969  N N   . ILE A 1 125 ? -4.555  -7.472  17.899  1.00 98.76 125 A 1 
ATOM 970  C CA  . ILE A 1 125 ? -5.551  -8.034  16.988  1.00 98.72 125 A 1 
ATOM 971  C C   . ILE A 1 125 ? -5.378  -7.422  15.600  1.00 98.71 125 A 1 
ATOM 972  O O   . ILE A 1 125 ? -4.871  -6.308  15.473  1.00 98.54 125 A 1 
ATOM 973  C CB  . ILE A 1 125 ? -6.985  -7.877  17.530  1.00 98.51 125 A 1 
ATOM 974  C CG1 . ILE A 1 125 ? -7.395  -6.399  17.663  1.00 97.88 125 A 1 
ATOM 975  C CG2 . ILE A 1 125 ? -7.124  -8.623  18.867  1.00 97.49 125 A 1 
ATOM 976  C CD1 . ILE A 1 125 ? -8.841  -6.197  18.100  1.00 96.98 125 A 1 
ATOM 977  N N   . ALA A 1 126 ? -5.786  -8.140  14.567  1.00 98.57 126 A 1 
ATOM 978  C CA  . ALA A 1 126 ? -5.805  -7.628  13.204  1.00 98.49 126 A 1 
ATOM 979  C C   . ALA A 1 126 ? -6.856  -8.333  12.346  1.00 98.44 126 A 1 
ATOM 980  O O   . ALA A 1 126 ? -7.241  -9.469  12.619  1.00 98.12 126 A 1 
ATOM 981  C CB  . ALA A 1 126 ? -4.414  -7.793  12.584  1.00 98.23 126 A 1 
ATOM 982  N N   . GLU A 1 127 ? -7.250  -7.679  11.265  1.00 97.75 127 A 1 
ATOM 983  C CA  . GLU A 1 127 ? -8.014  -8.267  10.167  1.00 97.52 127 A 1 
ATOM 984  C C   . GLU A 1 127 ? -7.098  -8.876  9.092   1.00 97.22 127 A 1 
ATOM 985  O O   . GLU A 1 127 ? -5.950  -8.460  8.925   1.00 95.93 127 A 1 
ATOM 986  C CB  . GLU A 1 127 ? -8.936  -7.202  9.555   1.00 97.00 127 A 1 
ATOM 987  C CG  . GLU A 1 127 ? -8.303  -6.228  8.533   1.00 95.19 127 A 1 
ATOM 988  C CD  . GLU A 1 127 ? -7.258  -5.221  9.049   1.00 96.29 127 A 1 
ATOM 989  O OE1 . GLU A 1 127 ? -6.695  -4.482  8.207   1.00 92.85 127 A 1 
ATOM 990  O OE2 . GLU A 1 127 ? -7.025  -5.129  10.262  1.00 94.30 127 A 1 
ATOM 991  N N   . THR A 1 128 ? -7.625  -9.799  8.295   1.00 97.10 128 A 1 
ATOM 992  C CA  . THR A 1 128 ? -6.950  -10.175 7.044   1.00 96.56 128 A 1 
ATOM 993  C C   . THR A 1 128 ? -7.918  -10.738 5.994   1.00 95.81 128 A 1 
ATOM 994  O O   . THR A 1 128 ? -8.884  -11.409 6.343   1.00 94.37 128 A 1 
ATOM 995  C CB  . THR A 1 128 ? -5.779  -11.119 7.342   1.00 96.21 128 A 1 
ATOM 996  O OG1 . THR A 1 128 ? -4.812  -11.041 6.336   1.00 93.55 128 A 1 
ATOM 997  C CG2 . THR A 1 128 ? -6.152  -12.575 7.573   1.00 93.99 128 A 1 
ATOM 998  N N   . GLY A 1 129 ? -7.639  -10.460 4.709   1.00 94.48 129 A 1 
ATOM 999  C CA  . GLY A 1 129 ? -8.279  -11.131 3.566   1.00 92.75 129 A 1 
ATOM 1000 C C   . GLY A 1 129 ? -7.386  -12.261 3.055   1.00 92.32 129 A 1 
ATOM 1001 O O   . GLY A 1 129 ? -7.395  -13.359 3.591   1.00 89.98 129 A 1 
ATOM 1002 N N   . ALA A 1 130 ? -6.464  -11.965 2.114   1.00 90.33 130 A 1 
ATOM 1003 C CA  . ALA A 1 130 ? -5.510  -12.946 1.562   1.00 89.36 130 A 1 
ATOM 1004 C C   . ALA A 1 130 ? -4.520  -13.557 2.587   1.00 90.66 130 A 1 
ATOM 1005 O O   . ALA A 1 130 ? -3.720  -14.428 2.249   1.00 88.18 130 A 1 
ATOM 1006 C CB  . ALA A 1 130 ? -4.754  -12.270 0.417   1.00 86.59 130 A 1 
ATOM 1007 N N   . GLY A 1 131 ? -4.520  -13.089 3.832   1.00 92.62 131 A 1 
ATOM 1008 C CA  . GLY A 1 131 ? -3.680  -13.583 4.926   1.00 93.30 131 A 1 
ATOM 1009 C C   . GLY A 1 131 ? -2.362  -12.835 5.100   1.00 94.46 131 A 1 
ATOM 1010 O O   . GLY A 1 131 ? -1.696  -13.012 6.114   1.00 93.35 131 A 1 
ATOM 1011 N N   . GLN A 1 132 ? -1.971  -11.951 4.169   1.00 93.61 132 A 1 
ATOM 1012 C CA  . GLN A 1 132 ? -0.662  -11.283 4.220   1.00 94.93 132 A 1 
ATOM 1013 C C   . GLN A 1 132 ? -0.503  -10.368 5.443   1.00 96.59 132 A 1 
ATOM 1014 O O   . GLN A 1 132 ? 0.567   -10.335 6.048   1.00 96.31 132 A 1 
ATOM 1015 C CB  . GLN A 1 132 ? -0.435  -10.502 2.917   1.00 93.20 132 A 1 
ATOM 1016 C CG  . GLN A 1 132 ? 1.017   -9.998  2.776   1.00 86.41 132 A 1 
ATOM 1017 C CD  . GLN A 1 132 ? 2.037   -11.139 2.658   1.00 84.34 132 A 1 
ATOM 1018 O OE1 . GLN A 1 132 ? 1.774   -12.180 2.094   1.00 75.67 132 A 1 
ATOM 1019 N NE2 . GLN A 1 132 ? 3.232   -10.997 3.184   1.00 73.78 132 A 1 
ATOM 1020 N N   . HIS A 1 133 ? -1.543  -9.600  5.814   1.00 95.37 133 A 1 
ATOM 1021 C CA  . HIS A 1 133 ? -1.491  -8.751  7.000   1.00 97.01 133 A 1 
ATOM 1022 C C   . HIS A 1 133 ? -1.535  -9.587  8.280   1.00 97.78 133 A 1 
ATOM 1023 O O   . HIS A 1 133 ? -0.713  -9.364  9.162   1.00 97.83 133 A 1 
ATOM 1024 C CB  . HIS A 1 133 ? -2.596  -7.691  6.974   1.00 97.23 133 A 1 
ATOM 1025 C CG  . HIS A 1 133 ? -2.493  -6.753  8.159   1.00 97.25 133 A 1 
ATOM 1026 N ND1 . HIS A 1 133 ? -1.346  -6.113  8.591   1.00 95.67 133 A 1 
ATOM 1027 C CD2 . HIS A 1 133 ? -3.495  -6.436  9.032   1.00 95.57 133 A 1 
ATOM 1028 C CE1 . HIS A 1 133 ? -1.657  -5.434  9.705   1.00 96.28 133 A 1 
ATOM 1029 N NE2 . HIS A 1 133 ? -2.950  -5.600  10.006  1.00 96.22 133 A 1 
ATOM 1030 N N   . GLY A 1 134 ? -2.394  -10.611 8.335   1.00 97.87 134 A 1 
ATOM 1031 C CA  . GLY A 1 134 ? -2.448  -11.537 9.464   1.00 98.06 134 A 1 
ATOM 1032 C C   . GLY A 1 134 ? -1.117  -12.245 9.728   1.00 98.39 134 A 1 
ATOM 1033 O O   . GLY A 1 134 ? -0.657  -12.277 10.864  1.00 98.44 134 A 1 
ATOM 1034 N N   . VAL A 1 135 ? -0.428  -12.729 8.685   1.00 97.95 135 A 1 
ATOM 1035 C CA  . VAL A 1 135 ? 0.919   -13.322 8.813   1.00 97.98 135 A 1 
ATOM 1036 C C   . VAL A 1 135 ? 1.931   -12.290 9.319   1.00 98.29 135 A 1 
ATOM 1037 O O   . VAL A 1 135 ? 2.742   -12.608 10.185  1.00 98.34 135 A 1 
ATOM 1038 C CB  . VAL A 1 135 ? 1.382   -13.943 7.480   1.00 97.61 135 A 1 
ATOM 1039 C CG1 . VAL A 1 135 ? 2.868   -14.339 7.474   1.00 96.70 135 A 1 
ATOM 1040 C CG2 . VAL A 1 135 ? 0.584   -15.216 7.165   1.00 96.72 135 A 1 
ATOM 1041 N N   . ALA A 1 136 ? 1.895   -11.055 8.812   1.00 98.16 136 A 1 
ATOM 1042 C CA  . ALA A 1 136 ? 2.789   -9.997  9.280   1.00 98.27 136 A 1 
ATOM 1043 C C   . ALA A 1 136 ? 2.536   -9.651  10.761  1.00 98.49 136 A 1 
ATOM 1044 O O   . ALA A 1 136 ? 3.483   -9.602  11.542  1.00 98.50 136 A 1 
ATOM 1045 C CB  . ALA A 1 136 ? 2.648   -8.782  8.353   1.00 98.14 136 A 1 
ATOM 1046 N N   . THR A 1 137 ? 1.270   -9.496  11.170  1.00 98.61 137 A 1 
ATOM 1047 C CA  . THR A 1 137 ? 0.881   -9.239  12.566  1.00 98.74 137 A 1 
ATOM 1048 C C   . THR A 1 137 ? 1.296   -10.385 13.484  1.00 98.78 137 A 1 
ATOM 1049 O O   . THR A 1 137 ? 1.942   -10.133 14.497  1.00 98.75 137 A 1 
ATOM 1050 C CB  . THR A 1 137 ? -0.626  -8.990  12.682  1.00 98.69 137 A 1 
ATOM 1051 O OG1 . THR A 1 137 ? -0.958  -7.849  11.935  1.00 97.91 137 A 1 
ATOM 1052 C CG2 . THR A 1 137 ? -1.075  -8.720  14.122  1.00 98.06 137 A 1 
ATOM 1053 N N   . ALA A 1 138 ? 1.011   -11.638 13.118  1.00 98.69 138 A 1 
ATOM 1054 C CA  . ALA A 1 138 ? 1.434   -12.811 13.887  1.00 98.72 138 A 1 
ATOM 1055 C C   . ALA A 1 138 ? 2.965   -12.884 14.029  1.00 98.73 138 A 1 
ATOM 1056 O O   . ALA A 1 138 ? 3.481   -13.211 15.094  1.00 98.65 138 A 1 
ATOM 1057 C CB  . ALA A 1 138 ? 0.872   -14.063 13.197  1.00 98.71 138 A 1 
ATOM 1058 N N   . THR A 1 139 ? 3.699   -12.509 12.976  1.00 98.54 139 A 1 
ATOM 1059 C CA  . THR A 1 139 ? 5.169   -12.422 13.000  1.00 98.50 139 A 1 
ATOM 1060 C C   . THR A 1 139 ? 5.657   -11.376 14.006  1.00 98.58 139 A 1 
ATOM 1061 O O   . THR A 1 139 ? 6.539   -11.664 14.812  1.00 98.45 139 A 1 
ATOM 1062 C CB  . THR A 1 139 ? 5.716   -12.093 11.601  1.00 98.27 139 A 1 
ATOM 1063 O OG1 . THR A 1 139 ? 5.344   -13.078 10.666  1.00 96.69 139 A 1 
ATOM 1064 C CG2 . THR A 1 139 ? 7.240   -12.030 11.554  1.00 96.86 139 A 1 
ATOM 1065 N N   . ALA A 1 140 ? 5.072   -10.170 13.996  1.00 98.59 140 A 1 
ATOM 1066 C CA  . ALA A 1 140 ? 5.427   -9.118  14.946  1.00 98.55 140 A 1 
ATOM 1067 C C   . ALA A 1 140 ? 5.037   -9.499  16.386  1.00 98.59 140 A 1 
ATOM 1068 O O   . ALA A 1 140 ? 5.831   -9.306  17.302  1.00 98.41 140 A 1 
ATOM 1069 C CB  . ALA A 1 140 ? 4.773   -7.806  14.496  1.00 98.35 140 A 1 
ATOM 1070 N N   . ALA A 1 141 ? 3.858   -10.093 16.585  1.00 98.75 141 A 1 
ATOM 1071 C CA  . ALA A 1 141 ? 3.414   -10.572 17.891  1.00 98.76 141 A 1 
ATOM 1072 C C   . ALA A 1 141 ? 4.377   -11.621 18.471  1.00 98.73 141 A 1 
ATOM 1073 O O   . ALA A 1 141 ? 4.817   -11.476 19.610  1.00 98.57 141 A 1 
ATOM 1074 C CB  . ALA A 1 141 ? 1.995   -11.125 17.747  1.00 98.73 141 A 1 
ATOM 1075 N N   . ALA A 1 142 ? 4.783   -12.604 17.670  1.00 98.74 142 A 1 
ATOM 1076 C CA  . ALA A 1 142 ? 5.774   -13.602 18.067  1.00 98.67 142 A 1 
ATOM 1077 C C   . ALA A 1 142 ? 7.123   -12.960 18.441  1.00 98.61 142 A 1 
ATOM 1078 O O   . ALA A 1 142 ? 7.706   -13.308 19.466  1.00 98.36 142 A 1 
ATOM 1079 C CB  . ALA A 1 142 ? 5.928   -14.612 16.921  1.00 98.61 142 A 1 
ATOM 1080 N N   . LEU A 1 143 ? 7.592   -11.992 17.650  1.00 98.56 143 A 1 
ATOM 1081 C CA  . LEU A 1 143 ? 8.845   -11.271 17.910  1.00 98.42 143 A 1 
ATOM 1082 C C   . LEU A 1 143 ? 8.825   -10.520 19.248  1.00 98.35 143 A 1 
ATOM 1083 O O   . LEU A 1 143 ? 9.832   -10.487 19.956  1.00 97.96 143 A 1 
ATOM 1084 C CB  . LEU A 1 143 ? 9.104   -10.301 16.741  1.00 98.29 143 A 1 
ATOM 1085 C CG  . LEU A 1 143 ? 10.374  -9.435  16.900  1.00 97.61 143 A 1 
ATOM 1086 C CD1 . LEU A 1 143 ? 11.648  -10.286 16.907  1.00 96.48 143 A 1 
ATOM 1087 C CD2 . LEU A 1 143 ? 10.463  -8.436  15.747  1.00 96.70 143 A 1 
ATOM 1088 N N   . PHE A 1 144 ? 7.694   -9.900  19.593  1.00 98.44 144 A 1 
ATOM 1089 C CA  . PHE A 1 144 ? 7.558   -9.061  20.785  1.00 98.30 144 A 1 
ATOM 1090 C C   . PHE A 1 144 ? 6.956   -9.777  22.001  1.00 98.32 144 A 1 
ATOM 1091 O O   . PHE A 1 144 ? 6.858   -9.160  23.065  1.00 97.55 144 A 1 
ATOM 1092 C CB  . PHE A 1 144 ? 6.796   -7.786  20.411  1.00 98.00 144 A 1 
ATOM 1093 C CG  . PHE A 1 144 ? 7.582   -6.847  19.508  1.00 97.70 144 A 1 
ATOM 1094 C CD1 . PHE A 1 144 ? 8.743   -6.215  19.994  1.00 95.84 144 A 1 
ATOM 1095 C CD2 . PHE A 1 144 ? 7.157   -6.597  18.193  1.00 95.89 144 A 1 
ATOM 1096 C CE1 . PHE A 1 144 ? 9.477   -5.352  19.163  1.00 94.65 144 A 1 
ATOM 1097 C CE2 . PHE A 1 144 ? 7.894   -5.735  17.361  1.00 94.84 144 A 1 
ATOM 1098 C CZ  . PHE A 1 144 ? 9.056   -5.115  17.846  1.00 95.29 144 A 1 
ATOM 1099 N N   . GLY A 1 145 ? 6.584   -11.051 21.879  1.00 98.36 145 A 1 
ATOM 1100 C CA  . GLY A 1 145 ? 5.957   -11.828 22.950  1.00 98.26 145 A 1 
ATOM 1101 C C   . GLY A 1 145 ? 4.553   -11.332 23.311  1.00 98.41 145 A 1 
ATOM 1102 O O   . GLY A 1 145 ? 4.216   -11.275 24.492  1.00 97.85 145 A 1 
ATOM 1103 N N   . LEU A 1 146 ? 3.770   -10.925 22.321  1.00 98.46 146 A 1 
ATOM 1104 C CA  . LEU A 1 146 ? 2.391   -10.452 22.467  1.00 98.60 146 A 1 
ATOM 1105 C C   . LEU A 1 146 ? 1.407   -11.575 22.120  1.00 98.72 146 A 1 
ATOM 1106 O O   . LEU A 1 146 ? 1.640   -12.331 21.172  1.00 98.60 146 A 1 
ATOM 1107 C CB  . LEU A 1 146 ? 2.155   -9.225  21.555  1.00 98.57 146 A 1 
ATOM 1108 C CG  . LEU A 1 146 ? 3.070   -8.015  21.828  1.00 98.36 146 A 1 
ATOM 1109 C CD1 . LEU A 1 146 ? 2.906   -6.970  20.722  1.00 97.69 146 A 1 
ATOM 1110 C CD2 . LEU A 1 146 ? 2.751   -7.345  23.164  1.00 97.70 146 A 1 
ATOM 1111 N N   . ASP A 1 147 ? 0.275   -11.623 22.822  1.00 98.78 147 A 1 
ATOM 1112 C CA  . ASP A 1 147 ? -0.854  -12.449 22.392  1.00 98.77 147 A 1 
ATOM 1113 C C   . ASP A 1 147 ? -1.416  -11.921 21.065  1.00 98.82 147 A 1 
ATOM 1114 O O   . ASP A 1 147 ? -1.467  -10.710 20.834  1.00 98.63 147 A 1 
ATOM 1115 C CB  . ASP A 1 147 ? -1.945  -12.484 23.473  1.00 98.54 147 A 1 
ATOM 1116 C CG  . ASP A 1 147 ? -1.525  -13.223 24.750  1.00 96.16 147 A 1 
ATOM 1117 O OD1 . ASP A 1 147 ? -0.736  -14.188 24.639  1.00 92.76 147 A 1 
ATOM 1118 O OD2 . ASP A 1 147 ? -2.038  -12.838 25.824  1.00 92.18 147 A 1 
ATOM 1119 N N   . CYS A 1 148 ? -1.842  -12.814 20.176  1.00 98.78 148 A 1 
ATOM 1120 C CA  . CYS A 1 148 ? -2.284  -12.433 18.834  1.00 98.81 148 A 1 
ATOM 1121 C C   . CYS A 1 148 ? -3.576  -13.142 18.428  1.00 98.83 148 A 1 
ATOM 1122 O O   . CYS A 1 148 ? -3.632  -14.373 18.409  1.00 98.65 148 A 1 
ATOM 1123 C CB  . CYS A 1 148 ? -1.149  -12.714 17.846  1.00 98.68 148 A 1 
ATOM 1124 S SG  . CYS A 1 148 ? -1.553  -12.040 16.207  1.00 98.56 148 A 1 
ATOM 1125 N N   . THR A 1 149 ? -4.583  -12.363 18.026  1.00 98.82 149 A 1 
ATOM 1126 C CA  . THR A 1 149 ? -5.807  -12.885 17.400  1.00 98.82 149 A 1 
ATOM 1127 C C   . THR A 1 149 ? -6.023  -12.232 16.040  1.00 98.82 149 A 1 
ATOM 1128 O O   . THR A 1 149 ? -6.036  -11.007 15.923  1.00 98.67 149 A 1 
ATOM 1129 C CB  . THR A 1 149 ? -7.042  -12.678 18.287  1.00 98.71 149 A 1 
ATOM 1130 O OG1 . THR A 1 149 ? -6.820  -13.173 19.587  1.00 97.75 149 A 1 
ATOM 1131 C CG2 . THR A 1 149 ? -8.282  -13.378 17.733  1.00 97.75 149 A 1 
ATOM 1132 N N   . ILE A 1 150 ? -6.209  -13.056 15.013  1.00 98.77 150 A 1 
ATOM 1133 C CA  . ILE A 1 150 ? -6.465  -12.609 13.645  1.00 98.75 150 A 1 
ATOM 1134 C C   . ILE A 1 150 ? -7.906  -12.941 13.255  1.00 98.69 150 A 1 
ATOM 1135 O O   . ILE A 1 150 ? -8.308  -14.103 13.285  1.00 98.55 150 A 1 
ATOM 1136 C CB  . ILE A 1 150 ? -5.452  -13.227 12.660  1.00 98.66 150 A 1 
ATOM 1137 C CG1 . ILE A 1 150 ? -3.973  -12.994 13.060  1.00 98.06 150 A 1 
ATOM 1138 C CG2 . ILE A 1 150 ? -5.713  -12.691 11.241  1.00 98.37 150 A 1 
ATOM 1139 C CD1 . ILE A 1 150 ? -3.553  -11.531 13.216  1.00 96.30 150 A 1 
ATOM 1140 N N   . TYR A 1 151 ? -8.653  -11.936 12.828  1.00 98.52 151 A 1 
ATOM 1141 C CA  . TYR A 1 151 ? -9.984  -12.067 12.248  1.00 98.37 151 A 1 
ATOM 1142 C C   . TYR A 1 151 ? -9.883  -12.227 10.733  1.00 98.03 151 A 1 
ATOM 1143 O O   . TYR A 1 151 ? -9.176  -11.477 10.057  1.00 97.51 151 A 1 
ATOM 1144 C CB  . TYR A 1 151 ? -10.845 -10.868 12.653  1.00 98.37 151 A 1 
ATOM 1145 C CG  . TYR A 1 151 ? -11.105 -10.841 14.143  1.00 98.46 151 A 1 
ATOM 1146 C CD1 . TYR A 1 151 ? -12.125 -11.650 14.665  1.00 98.03 151 A 1 
ATOM 1147 C CD2 . TYR A 1 151 ? -10.289 -10.080 15.012  1.00 98.14 151 A 1 
ATOM 1148 C CE1 . TYR A 1 151 ? -12.336 -11.717 16.050  1.00 97.95 151 A 1 
ATOM 1149 C CE2 . TYR A 1 151 ? -10.496 -10.150 16.405  1.00 97.97 151 A 1 
ATOM 1150 C CZ  . TYR A 1 151 ? -11.519 -10.981 16.922  1.00 98.11 151 A 1 
ATOM 1151 O OH  . TYR A 1 151 ? -11.724 -11.096 18.256  1.00 97.55 151 A 1 
ATOM 1152 N N   . MET A 1 152 ? -10.567 -13.229 10.183  1.00 97.82 152 A 1 
ATOM 1153 C CA  . MET A 1 152 ? -10.525 -13.553 8.757   1.00 97.38 152 A 1 
ATOM 1154 C C   . MET A 1 152 ? -11.900 -14.044 8.304   1.00 97.18 152 A 1 
ATOM 1155 O O   . MET A 1 152 ? -12.512 -14.859 8.991   1.00 96.28 152 A 1 
ATOM 1156 C CB  . MET A 1 152 ? -9.435  -14.604 8.537   1.00 96.70 152 A 1 
ATOM 1157 C CG  . MET A 1 152 ? -9.132  -14.858 7.060   1.00 95.06 152 A 1 
ATOM 1158 S SD  . MET A 1 152 ? -7.666  -15.912 6.839   1.00 94.79 152 A 1 
ATOM 1159 C CE  . MET A 1 152 ? -7.444  -15.732 5.054   1.00 91.55 152 A 1 
ATOM 1160 N N   . GLY A 1 153 ? -12.399 -13.560 7.165   1.00 96.23 153 A 1 
ATOM 1161 C CA  . GLY A 1 153 ? -13.675 -14.026 6.618   1.00 95.42 153 A 1 
ATOM 1162 C C   . GLY A 1 153 ? -13.673 -15.539 6.404   1.00 95.44 153 A 1 
ATOM 1163 O O   . GLY A 1 153 ? -12.655 -16.096 5.994   1.00 95.17 153 A 1 
ATOM 1164 N N   . ALA A 1 154 ? -14.780 -16.227 6.682   1.00 96.07 154 A 1 
ATOM 1165 C CA  . ALA A 1 154 ? -14.856 -17.687 6.562   1.00 95.61 154 A 1 
ATOM 1166 C C   . ALA A 1 154 ? -14.493 -18.166 5.146   1.00 94.33 154 A 1 
ATOM 1167 O O   . ALA A 1 154 ? -13.689 -19.086 5.002   1.00 92.65 154 A 1 
ATOM 1168 C CB  . ALA A 1 154 ? -16.250 -18.152 6.991   1.00 95.50 154 A 1 
ATOM 1169 N N   . GLU A 1 155 ? -14.982 -17.478 4.102   1.00 93.31 155 A 1 
ATOM 1170 C CA  . GLU A 1 155 ? -14.615 -17.784 2.712   1.00 91.18 155 A 1 
ATOM 1171 C C   . GLU A 1 155 ? -13.105 -17.649 2.464   1.00 90.58 155 A 1 
ATOM 1172 O O   . GLU A 1 155 ? -12.490 -18.489 1.802   1.00 87.67 155 A 1 
ATOM 1173 C CB  . GLU A 1 155 ? -15.346 -16.853 1.732   1.00 89.31 155 A 1 
ATOM 1174 C CG  . GLU A 1 155 ? -16.865 -17.056 1.701   1.00 83.38 155 A 1 
ATOM 1175 C CD  . GLU A 1 155 ? -17.537 -16.386 0.490   1.00 79.03 155 A 1 
ATOM 1176 O OE1 . GLU A 1 155 ? -18.784 -16.293 0.522   1.00 72.08 155 A 1 
ATOM 1177 O OE2 . GLU A 1 155 ? -16.822 -16.076 -0.493  1.00 71.72 155 A 1 
ATOM 1178 N N   . ASP A 1 156 ? -12.483 -16.614 3.031   1.00 92.34 156 A 1 
ATOM 1179 C CA  . ASP A 1 156 ? -11.048 -16.388 2.891   1.00 91.87 156 A 1 
ATOM 1180 C C   . ASP A 1 156 ? -10.233 -17.453 3.637   1.00 91.90 156 A 1 
ATOM 1181 O O   . ASP A 1 156 ? -9.193  -17.884 3.140   1.00 90.79 156 A 1 
ATOM 1182 C CB  . ASP A 1 156 ? -10.681 -14.982 3.377   1.00 91.43 156 A 1 
ATOM 1183 C CG  . ASP A 1 156 ? -11.236 -13.856 2.499   1.00 90.45 156 A 1 
ATOM 1184 O OD1 . ASP A 1 156 ? -11.253 -14.040 1.259   1.00 87.78 156 A 1 
ATOM 1185 O OD2 . ASP A 1 156 ? -11.564 -12.801 3.084   1.00 87.80 156 A 1 
ATOM 1186 N N   . THR A 1 157 ? -10.707 -17.928 4.798   1.00 93.90 157 A 1 
ATOM 1187 C CA  . THR A 1 157 ? -10.024 -19.007 5.541   1.00 94.29 157 A 1 
ATOM 1188 C C   . THR A 1 157 ? -9.942  -20.310 4.746   1.00 93.24 157 A 1 
ATOM 1189 O O   . THR A 1 157 ? -8.915  -20.998 4.808   1.00 91.93 157 A 1 
ATOM 1190 C CB  . THR A 1 157 ? -10.629 -19.307 6.924   1.00 95.06 157 A 1 
ATOM 1191 O OG1 . THR A 1 157 ? -11.927 -19.836 6.889   1.00 89.55 157 A 1 
ATOM 1192 C CG2 . THR A 1 157 ? -10.612 -18.109 7.866   1.00 88.78 157 A 1 
ATOM 1193 N N   . GLU A 1 158 ? -10.969 -20.624 3.967   1.00 92.17 158 A 1 
ATOM 1194 C CA  . GLU A 1 158 ? -10.996 -21.805 3.105   1.00 89.99 158 A 1 
ATOM 1195 C C   . GLU A 1 158 ? -10.044 -21.636 1.912   1.00 88.62 158 A 1 
ATOM 1196 O O   . GLU A 1 158 ? -9.198  -22.498 1.655   1.00 85.89 158 A 1 
ATOM 1197 C CB  . GLU A 1 158 ? -12.431 -22.074 2.625   1.00 89.46 158 A 1 
ATOM 1198 C CG  . GLU A 1 158 ? -13.373 -22.490 3.767   1.00 86.52 158 A 1 
ATOM 1199 C CD  . GLU A 1 158 ? -14.823 -22.745 3.307   1.00 83.19 158 A 1 
ATOM 1200 O OE1 . GLU A 1 158 ? -15.662 -23.021 4.196   1.00 77.71 158 A 1 
ATOM 1201 O OE2 . GLU A 1 158 ? -15.082 -22.705 2.082   1.00 78.92 158 A 1 
ATOM 1202 N N   . ARG A 1 159 ? -10.130 -20.484 1.227   1.00 88.57 159 A 1 
ATOM 1203 C CA  . ARG A 1 159 ? -9.283  -20.164 0.061   1.00 86.60 159 A 1 
ATOM 1204 C C   . ARG A 1 159 ? -7.800  -20.029 0.428   1.00 86.96 159 A 1 
ATOM 1205 O O   . ARG A 1 159 ? -6.931  -20.321 -0.391  1.00 84.57 159 A 1 
ATOM 1206 C CB  . ARG A 1 159 ? -9.790  -18.871 -0.605  1.00 84.34 159 A 1 
ATOM 1207 C CG  . ARG A 1 159 ? -11.188 -19.017 -1.235  1.00 78.07 159 A 1 
ATOM 1208 C CD  . ARG A 1 159 ? -11.662 -17.661 -1.786  1.00 75.55 159 A 1 
ATOM 1209 N NE  . ARG A 1 159 ? -13.096 -17.672 -2.158  1.00 69.80 159 A 1 
ATOM 1210 C CZ  . ARG A 1 159 ? -13.794 -16.622 -2.580  1.00 66.67 159 A 1 
ATOM 1211 N NH1 . ARG A 1 159 ? -13.228 -15.490 -2.891  1.00 61.27 159 A 1 
ATOM 1212 N NH2 . ARG A 1 159 ? -15.094 -16.681 -2.670  1.00 57.14 159 A 1 
ATOM 1213 N N   . GLN A 1 160 ? -7.503  -19.591 1.653   1.00 89.59 160 A 1 
ATOM 1214 C CA  . GLN A 1 160 ? -6.155  -19.250 2.113   1.00 90.58 160 A 1 
ATOM 1215 C C   . GLN A 1 160 ? -5.664  -20.159 3.249   1.00 92.71 160 A 1 
ATOM 1216 O O   . GLN A 1 160 ? -4.904  -19.732 4.123   1.00 92.46 160 A 1 
ATOM 1217 C CB  . GLN A 1 160 ? -6.114  -17.754 2.486   1.00 89.34 160 A 1 
ATOM 1218 C CG  . GLN A 1 160 ? -6.505  -16.827 1.318   1.00 86.04 160 A 1 
ATOM 1219 C CD  . GLN A 1 160 ? -5.504  -16.848 0.164   1.00 84.73 160 A 1 
ATOM 1220 O OE1 . GLN A 1 160 ? -4.339  -17.202 0.318   1.00 78.87 160 A 1 
ATOM 1221 N NE2 . GLN A 1 160 ? -5.901  -16.440 -1.020  1.00 77.28 160 A 1 
ATOM 1222 N N   . ALA A 1 161 ? -6.049  -21.438 3.234   1.00 92.10 161 A 1 
ATOM 1223 C CA  . ALA A 1 161 ? -5.749  -22.400 4.304   1.00 92.95 161 A 1 
ATOM 1224 C C   . ALA A 1 161 ? -4.256  -22.467 4.693   1.00 94.58 161 A 1 
ATOM 1225 O O   . ALA A 1 161 ? -3.919  -22.605 5.875   1.00 94.67 161 A 1 
ATOM 1226 C CB  . ALA A 1 161 ? -6.261  -23.775 3.851   1.00 92.03 161 A 1 
ATOM 1227 N N   . LEU A 1 162 ? -3.334  -22.307 3.729   1.00 92.32 162 A 1 
ATOM 1228 C CA  . LEU A 1 162 ? -1.895  -22.278 4.010   1.00 93.13 162 A 1 
ATOM 1229 C C   . LEU A 1 162 ? -1.466  -21.033 4.798   1.00 94.75 162 A 1 
ATOM 1230 O O   . LEU A 1 162 ? -0.560  -21.121 5.628   1.00 94.67 162 A 1 
ATOM 1231 C CB  . LEU A 1 162 ? -1.095  -22.371 2.698   1.00 91.95 162 A 1 
ATOM 1232 C CG  . LEU A 1 162 ? -1.215  -23.715 1.950   1.00 88.41 162 A 1 
ATOM 1233 C CD1 . LEU A 1 162 ? -0.371  -23.645 0.677   1.00 85.18 162 A 1 
ATOM 1234 C CD2 . LEU A 1 162 ? -0.719  -24.898 2.791   1.00 84.57 162 A 1 
ATOM 1235 N N   . ASN A 1 163 ? -2.095  -19.874 4.574   1.00 93.20 163 A 1 
ATOM 1236 C CA  . ASN A 1 163 ? -1.823  -18.675 5.367   1.00 94.57 163 A 1 
ATOM 1237 C C   . ASN A 1 163 ? -2.431  -18.779 6.769   1.00 96.43 163 A 1 
ATOM 1238 O O   . ASN A 1 163 ? -1.772  -18.394 7.732   1.00 96.75 163 A 1 
ATOM 1239 C CB  . ASN A 1 163 ? -2.278  -17.420 4.605   1.00 93.80 163 A 1 
ATOM 1240 C CG  . ASN A 1 163 ? -1.340  -17.051 3.466   1.00 92.05 163 A 1 
ATOM 1241 O OD1 . ASN A 1 163 ? -0.150  -17.350 3.472   1.00 86.63 163 A 1 
ATOM 1242 N ND2 . ASN A 1 163 ? -1.842  -16.387 2.451   1.00 84.95 163 A 1 
ATOM 1243 N N   . VAL A 1 164 ? -3.608  -19.393 6.914   1.00 96.28 164 A 1 
ATOM 1244 C CA  . VAL A 1 164 ? -4.168  -19.756 8.230   1.00 97.25 164 A 1 
ATOM 1245 C C   . VAL A 1 164 ? -3.195  -20.652 9.001   1.00 97.94 164 A 1 
ATOM 1246 O O   . VAL A 1 164 ? -2.892  -20.387 10.166  1.00 98.13 164 A 1 
ATOM 1247 C CB  . VAL A 1 164 ? -5.540  -20.448 8.080   1.00 97.18 164 A 1 
ATOM 1248 C CG1 . VAL A 1 164 ? -6.106  -20.898 9.431   1.00 96.61 164 A 1 
ATOM 1249 C CG2 . VAL A 1 164 ? -6.559  -19.512 7.423   1.00 96.51 164 A 1 
ATOM 1250 N N   . ALA A 1 165 ? -2.638  -21.676 8.351   1.00 97.11 165 A 1 
ATOM 1251 C CA  . ALA A 1 165 ? -1.630  -22.539 8.960   1.00 97.39 165 A 1 
ATOM 1252 C C   . ALA A 1 165 ? -0.363  -21.758 9.364   1.00 97.95 165 A 1 
ATOM 1253 O O   . ALA A 1 165 ? 0.133   -21.943 10.474  1.00 97.97 165 A 1 
ATOM 1254 C CB  . ALA A 1 165 ? -1.312  -23.692 8.001   1.00 97.16 165 A 1 
ATOM 1255 N N   . ARG A 1 166 ? 0.129   -20.839 8.513   1.00 97.17 166 A 1 
ATOM 1256 C CA  . ARG A 1 166 ? 1.286   -19.973 8.838   1.00 97.48 166 A 1 
ATOM 1257 C C   . ARG A 1 166 ? 1.030   -19.112 10.075  1.00 98.13 166 A 1 
ATOM 1258 O O   . ARG A 1 166 ? 1.874   -19.085 10.965  1.00 98.15 166 A 1 
ATOM 1259 C CB  . ARG A 1 166 ? 1.652   -19.080 7.643   1.00 96.83 166 A 1 
ATOM 1260 C CG  . ARG A 1 166 ? 2.346   -19.849 6.513   1.00 92.83 166 A 1 
ATOM 1261 C CD  . ARG A 1 166 ? 2.521   -18.942 5.288   1.00 91.28 166 A 1 
ATOM 1262 N NE  . ARG A 1 166 ? 3.148   -19.669 4.162   1.00 84.51 166 A 1 
ATOM 1263 C CZ  . ARG A 1 166 ? 2.686   -19.777 2.923   1.00 81.34 166 A 1 
ATOM 1264 N NH1 . ARG A 1 166 ? 1.568   -19.230 2.536   1.00 73.06 166 A 1 
ATOM 1265 N NH2 . ARG A 1 166 ? 3.360   -20.450 2.035   1.00 73.42 166 A 1 
ATOM 1266 N N   . MET A 1 167 ? -0.126  -18.461 10.163  1.00 97.99 167 A 1 
ATOM 1267 C CA  . MET A 1 167 ? -0.501  -17.638 11.324  1.00 98.35 167 A 1 
ATOM 1268 C C   . MET A 1 167 ? -0.531  -18.466 12.616  1.00 98.64 167 A 1 
ATOM 1269 O O   . MET A 1 167 ? 0.064   -18.067 13.618  1.00 98.67 167 A 1 
ATOM 1270 C CB  . MET A 1 167 ? -1.857  -16.964 11.073  1.00 98.20 167 A 1 
ATOM 1271 C CG  . MET A 1 167 ? -1.757  -15.869 9.998   1.00 97.79 167 A 1 
ATOM 1272 S SD  . MET A 1 167 ? -3.292  -14.964 9.663   1.00 97.56 167 A 1 
ATOM 1273 C CE  . MET A 1 167 ? -4.252  -16.162 8.719   1.00 95.73 167 A 1 
ATOM 1274 N N   . ARG A 1 168 ? -1.136  -19.656 12.575  1.00 98.56 168 A 1 
ATOM 1275 C CA  . ARG A 1 168 ? -1.173  -20.576 13.726  1.00 98.57 168 A 1 
ATOM 1276 C C   . ARG A 1 168 ? 0.216   -21.087 14.119  1.00 98.61 168 A 1 
ATOM 1277 O O   . ARG A 1 168 ? 0.519   -21.173 15.303  1.00 98.45 168 A 1 
ATOM 1278 C CB  . ARG A 1 168 ? -2.114  -21.749 13.427  1.00 98.50 168 A 1 
ATOM 1279 C CG  . ARG A 1 168 ? -3.586  -21.313 13.408  1.00 97.75 168 A 1 
ATOM 1280 C CD  . ARG A 1 168 ? -4.473  -22.499 13.022  1.00 96.55 168 A 1 
ATOM 1281 N NE  . ARG A 1 168 ? -5.898  -22.124 13.039  1.00 93.47 168 A 1 
ATOM 1282 C CZ  . ARG A 1 168 ? -6.898  -22.779 12.473  1.00 88.91 168 A 1 
ATOM 1283 N NH1 . ARG A 1 168 ? -6.717  -23.891 11.816  1.00 85.32 168 A 1 
ATOM 1284 N NH2 . ARG A 1 168 ? -8.110  -22.309 12.557  1.00 86.23 168 A 1 
ATOM 1285 N N   . LEU A 1 169 ? 1.081   -21.384 13.156  1.00 98.57 169 A 1 
ATOM 1286 C CA  . LEU A 1 169 ? 2.475   -21.768 13.419  1.00 98.49 169 A 1 
ATOM 1287 C C   . LEU A 1 169 ? 3.289   -20.634 14.059  1.00 98.49 169 A 1 
ATOM 1288 O O   . LEU A 1 169 ? 4.225   -20.910 14.805  1.00 98.29 169 A 1 
ATOM 1289 C CB  . LEU A 1 169 ? 3.147   -22.225 12.111  1.00 98.39 169 A 1 
ATOM 1290 C CG  . LEU A 1 169 ? 2.716   -23.620 11.624  1.00 96.94 169 A 1 
ATOM 1291 C CD1 . LEU A 1 169 ? 3.251   -23.849 10.208  1.00 95.09 169 A 1 
ATOM 1292 C CD2 . LEU A 1 169 ? 3.253   -24.737 12.522  1.00 95.30 169 A 1 
ATOM 1293 N N   . LEU A 1 170 ? 2.926   -19.383 13.801  1.00 98.41 170 A 1 
ATOM 1294 C CA  . LEU A 1 170 ? 3.492   -18.197 14.456  1.00 98.32 170 A 1 
ATOM 1295 C C   . LEU A 1 170 ? 2.891   -17.934 15.850  1.00 98.40 170 A 1 
ATOM 1296 O O   . LEU A 1 170 ? 3.304   -16.991 16.512  1.00 98.10 170 A 1 
ATOM 1297 C CB  . LEU A 1 170 ? 3.334   -16.981 13.521  1.00 98.23 170 A 1 
ATOM 1298 C CG  . LEU A 1 170 ? 4.193   -17.054 12.242  1.00 97.88 170 A 1 
ATOM 1299 C CD1 . LEU A 1 170 ? 3.683   -16.039 11.218  1.00 97.19 170 A 1 
ATOM 1300 C CD2 . LEU A 1 170 ? 5.666   -16.751 12.528  1.00 97.02 170 A 1 
ATOM 1301 N N   . GLY A 1 171 ? 1.948   -18.759 16.306  1.00 98.58 171 A 1 
ATOM 1302 C CA  . GLY A 1 171 ? 1.330   -18.662 17.632  1.00 98.51 171 A 1 
ATOM 1303 C C   . GLY A 1 171 ? 0.039   -17.844 17.686  1.00 98.67 171 A 1 
ATOM 1304 O O   . GLY A 1 171 ? -0.511  -17.684 18.771  1.00 98.25 171 A 1 
ATOM 1305 N N   . ALA A 1 172 ? -0.460  -17.340 16.554  1.00 98.62 172 A 1 
ATOM 1306 C CA  . ALA A 1 172 ? -1.704  -16.579 16.525  1.00 98.66 172 A 1 
ATOM 1307 C C   . ALA A 1 172 ? -2.946  -17.486 16.569  1.00 98.72 172 A 1 
ATOM 1308 O O   . ALA A 1 172 ? -3.013  -18.537 15.918  1.00 98.56 172 A 1 
ATOM 1309 C CB  . ALA A 1 172 ? -1.725  -15.665 15.298  1.00 98.53 172 A 1 
ATOM 1310 N N   . GLU A 1 173 ? -3.977  -17.028 17.279  1.00 98.72 173 A 1 
ATOM 1311 C CA  . GLU A 1 173 ? -5.341  -17.522 17.109  1.00 98.66 173 A 1 
ATOM 1312 C C   . GLU A 1 173 ? -5.932  -16.954 15.812  1.00 98.70 173 A 1 
ATOM 1313 O O   . GLU A 1 173 ? -5.750  -15.780 15.500  1.00 98.38 173 A 1 
ATOM 1314 C CB  . GLU A 1 173 ? -6.175  -17.153 18.344  1.00 98.34 173 A 1 
ATOM 1315 C CG  . GLU A 1 173 ? -7.593  -17.735 18.263  1.00 92.28 173 A 1 
ATOM 1316 C CD  . GLU A 1 173 ? -8.443  -17.432 19.510  1.00 88.33 173 A 1 
ATOM 1317 O OE1 . GLU A 1 173 ? -9.542  -18.029 19.589  1.00 78.34 173 A 1 
ATOM 1318 O OE2 . GLU A 1 173 ? -7.994  -16.628 20.355  1.00 81.97 173 A 1 
ATOM 1319 N N   . VAL A 1 174 ? -6.629  -17.788 15.035  1.00 98.59 174 A 1 
ATOM 1320 C CA  . VAL A 1 174 ? -7.330  -17.350 13.816  1.00 98.53 174 A 1 
ATOM 1321 C C   . VAL A 1 174 ? -8.813  -17.632 13.974  1.00 98.51 174 A 1 
ATOM 1322 O O   . VAL A 1 174 ? -9.216  -18.799 14.031  1.00 98.24 174 A 1 
ATOM 1323 C CB  . VAL A 1 174 ? -6.766  -17.996 12.537  1.00 98.34 174 A 1 
ATOM 1324 C CG1 . VAL A 1 174 ? -7.461  -17.427 11.289  1.00 97.88 174 A 1 
ATOM 1325 C CG2 . VAL A 1 174 ? -5.260  -17.753 12.389  1.00 97.82 174 A 1 
ATOM 1326 N N   . VAL A 1 175 ? -9.601  -16.557 14.022  1.00 98.46 175 A 1 
ATOM 1327 C CA  . VAL A 1 175 ? -11.055 -16.566 14.171  1.00 98.37 175 A 1 
ATOM 1328 C C   . VAL A 1 175 ? -11.698 -16.391 12.797  1.00 98.23 175 A 1 
ATOM 1329 O O   . VAL A 1 175 ? -11.522 -15.363 12.143  1.00 97.92 175 A 1 
ATOM 1330 C CB  . VAL A 1 175 ? -11.511 -15.476 15.159  1.00 98.30 175 A 1 
ATOM 1331 C CG1 . VAL A 1 175 ? -13.033 -15.472 15.324  1.00 97.71 175 A 1 
ATOM 1332 C CG2 . VAL A 1 175 ? -10.885 -15.686 16.545  1.00 97.61 175 A 1 
ATOM 1333 N N   . ALA A 1 176 ? -12.437 -17.409 12.357  1.00 97.90 176 A 1 
ATOM 1334 C CA  . ALA A 1 176 ? -13.238 -17.332 11.141  1.00 97.78 176 A 1 
ATOM 1335 C C   . ALA A 1 176 ? -14.517 -16.522 11.406  1.00 97.67 176 A 1 
ATOM 1336 O O   . ALA A 1 176 ? -15.263 -16.826 12.334  1.00 96.94 176 A 1 
ATOM 1337 C CB  . ALA A 1 176 ? -13.543 -18.750 10.646  1.00 97.26 176 A 1 
ATOM 1338 N N   . VAL A 1 177 ? -14.772 -15.501 10.589  1.00 97.67 177 A 1 
ATOM 1339 C CA  . VAL A 1 177 ? -15.959 -14.646 10.693  1.00 97.32 177 A 1 
ATOM 1340 C C   . VAL A 1 177 ? -17.031 -15.162 9.738   1.00 96.66 177 A 1 
ATOM 1341 O O   . VAL A 1 177 ? -16.891 -15.073 8.518   1.00 95.84 177 A 1 
ATOM 1342 C CB  . VAL A 1 177 ? -15.605 -13.172 10.445  1.00 97.02 177 A 1 
ATOM 1343 C CG1 . VAL A 1 177 ? -16.837 -12.281 10.625  1.00 95.73 177 A 1 
ATOM 1344 C CG2 . VAL A 1 177 ? -14.529 -12.698 11.434  1.00 95.63 177 A 1 
ATOM 1345 N N   . GLU A 1 178 ? -18.107 -15.713 10.306  1.00 96.52 178 A 1 
ATOM 1346 C CA  . GLU A 1 178 ? -19.189 -16.362 9.548   1.00 95.81 178 A 1 
ATOM 1347 C C   . GLU A 1 178 ? -20.380 -15.437 9.248   1.00 94.84 178 A 1 
ATOM 1348 O O   . GLU A 1 178 ? -21.320 -15.834 8.547   1.00 91.03 178 A 1 
ATOM 1349 C CB  . GLU A 1 178 ? -19.692 -17.593 10.314  1.00 95.29 178 A 1 
ATOM 1350 C CG  . GLU A 1 178 ? -18.625 -18.680 10.508  1.00 92.55 178 A 1 
ATOM 1351 C CD  . GLU A 1 178 ? -19.209 -19.974 11.097  1.00 89.19 178 A 1 
ATOM 1352 O OE1 . GLU A 1 178 ? -18.476 -20.987 11.093  1.00 80.58 178 A 1 
ATOM 1353 O OE2 . GLU A 1 178 ? -20.386 -19.958 11.523  1.00 81.08 178 A 1 
ATOM 1354 N N   . GLN A 1 179 ? -20.389 -14.220 9.798   1.00 94.49 179 A 1 
ATOM 1355 C CA  . GLN A 1 179 ? -21.467 -13.252 9.622   1.00 92.36 179 A 1 
ATOM 1356 C C   . GLN A 1 179 ? -21.226 -12.361 8.400   1.00 91.29 179 A 1 
ATOM 1357 O O   . GLN A 1 179 ? -20.088 -12.134 8.000   1.00 87.05 179 A 1 
ATOM 1358 C CB  . GLN A 1 179 ? -21.650 -12.415 10.899  1.00 90.21 179 A 1 
ATOM 1359 C CG  . GLN A 1 179 ? -22.046 -13.280 12.111  1.00 80.45 179 A 1 
ATOM 1360 C CD  . GLN A 1 179 ? -22.345 -12.465 13.369  1.00 72.03 179 A 1 
ATOM 1361 O OE1 . GLN A 1 179 ? -22.415 -11.246 13.386  1.00 65.94 179 A 1 
ATOM 1362 N NE2 . GLN A 1 179 ? -22.566 -13.119 14.488  1.00 61.44 179 A 1 
ATOM 1363 N N   . GLY A 1 180 ? -22.308 -11.824 7.834   1.00 91.28 180 A 1 
ATOM 1364 C CA  . GLY A 1 180 ? -22.241 -10.904 6.699   1.00 90.70 180 A 1 
ATOM 1365 C C   . GLY A 1 180 ? -21.803 -11.593 5.402   1.00 91.24 180 A 1 
ATOM 1366 O O   . GLY A 1 180 ? -22.268 -12.692 5.090   1.00 88.48 180 A 1 
ATOM 1367 N N   . SER A 1 181 ? -20.930 -10.932 4.653   1.00 89.73 181 A 1 
ATOM 1368 C CA  . SER A 1 181 ? -20.349 -11.437 3.403   1.00 88.93 181 A 1 
ATOM 1369 C C   . SER A 1 181 ? -19.221 -12.458 3.619   1.00 90.08 181 A 1 
ATOM 1370 O O   . SER A 1 181 ? -18.778 -13.066 2.655   1.00 87.81 181 A 1 
ATOM 1371 C CB  . SER A 1 181 ? -19.850 -10.265 2.555   1.00 87.00 181 A 1 
ATOM 1372 O OG  . SER A 1 181 ? -18.886 -9.490  3.241   1.00 84.00 181 A 1 
ATOM 1373 N N   . ARG A 1 182 ? -18.782 -12.675 4.866   1.00 90.35 182 A 1 
ATOM 1374 C CA  . ARG A 1 182 ? -17.701 -13.618 5.231   1.00 91.75 182 A 1 
ATOM 1375 C C   . ARG A 1 182 ? -16.354 -13.296 4.567   1.00 92.28 182 A 1 
ATOM 1376 O O   . ARG A 1 182 ? -15.578 -14.195 4.255   1.00 89.88 182 A 1 
ATOM 1377 C CB  . ARG A 1 182 ? -18.135 -15.067 4.967   1.00 91.52 182 A 1 
ATOM 1378 C CG  . ARG A 1 182 ? -19.483 -15.429 5.584   1.00 91.01 182 A 1 
ATOM 1379 C CD  . ARG A 1 182 ? -19.806 -16.871 5.215   1.00 88.53 182 A 1 
ATOM 1380 N NE  . ARG A 1 182 ? -21.125 -17.255 5.719   1.00 82.10 182 A 1 
ATOM 1381 C CZ  . ARG A 1 182 ? -21.704 -18.420 5.544   1.00 76.30 182 A 1 
ATOM 1382 N NH1 . ARG A 1 182 ? -21.121 -19.383 4.877   1.00 71.43 182 A 1 
ATOM 1383 N NH2 . ARG A 1 182 ? -22.886 -18.638 6.041   1.00 68.66 182 A 1 
ATOM 1384 N N   . THR A 1 183 ? -16.095 -12.007 4.357   1.00 90.22 183 A 1 
ATOM 1385 C CA  . THR A 1 183 ? -14.899 -11.473 3.688   1.00 90.29 183 A 1 
ATOM 1386 C C   . THR A 1 183 ? -14.143 -10.492 4.595   1.00 92.28 183 A 1 
ATOM 1387 O O   . THR A 1 183 ? -14.481 -10.306 5.773   1.00 91.74 183 A 1 
ATOM 1388 C CB  . THR A 1 183 ? -15.277 -10.792 2.362   1.00 88.16 183 A 1 
ATOM 1389 O OG1 . THR A 1 183 ? -16.072 -9.654  2.616   1.00 85.54 183 A 1 
ATOM 1390 C CG2 . THR A 1 183 ? -16.004 -11.708 1.382   1.00 83.76 183 A 1 
ATOM 1391 N N   . LEU A 1 184 ? -13.137 -9.814  4.042   1.00 88.10 184 A 1 
ATOM 1392 C CA  . LEU A 1 184 ? -12.327 -8.796  4.721   1.00 89.84 184 A 1 
ATOM 1393 C C   . LEU A 1 184 ? -13.164 -7.705  5.413   1.00 90.40 184 A 1 
ATOM 1394 O O   . LEU A 1 184 ? -12.830 -7.286  6.521   1.00 89.79 184 A 1 
ATOM 1395 C CB  . LEU A 1 184 ? -11.377 -8.183  3.675   1.00 90.41 184 A 1 
ATOM 1396 C CG  . LEU A 1 184 ? -10.472 -7.054  4.202   1.00 89.95 184 A 1 
ATOM 1397 C CD1 . LEU A 1 184 ? -9.575  -7.508  5.355   1.00 87.56 184 A 1 
ATOM 1398 C CD2 . LEU A 1 184 ? -9.580  -6.548  3.066   1.00 88.25 184 A 1 
ATOM 1399 N N   . LYS A 1 185 ? -14.270 -7.263  4.805   1.00 90.90 185 A 1 
ATOM 1400 C CA  . LYS A 1 185 ? -15.169 -6.253  5.397   1.00 90.07 185 A 1 
ATOM 1401 C C   . LYS A 1 185 ? -15.671 -6.681  6.779   1.00 91.40 185 A 1 
ATOM 1402 O O   . LYS A 1 185 ? -15.655 -5.893  7.726   1.00 90.63 185 A 1 
ATOM 1403 C CB  . LYS A 1 185 ? -16.343 -6.004  4.432   1.00 87.67 185 A 1 
ATOM 1404 C CG  . LYS A 1 185 ? -17.386 -5.019  4.995   1.00 82.11 185 A 1 
ATOM 1405 C CD  . LYS A 1 185 ? -18.600 -4.907  4.063   1.00 77.22 185 A 1 
ATOM 1406 C CE  . LYS A 1 185 ? -19.695 -4.053  4.719   1.00 70.02 185 A 1 
ATOM 1407 N NZ  . LYS A 1 185 ? -20.893 -3.934  3.842   1.00 62.39 185 A 1 
ATOM 1408 N N   . ASP A 1 186 ? -16.108 -7.925  6.903   1.00 92.59 186 A 1 
ATOM 1409 C CA  . ASP A 1 186 ? -16.663 -8.450  8.154   1.00 93.31 186 A 1 
ATOM 1410 C C   . ASP A 1 186 ? -15.559 -8.739  9.175   1.00 94.79 186 A 1 
ATOM 1411 O O   . ASP A 1 186 ? -15.753 -8.499  10.367  1.00 94.49 186 A 1 
ATOM 1412 C CB  . ASP A 1 186 ? -17.513 -9.688  7.858   1.00 92.02 186 A 1 
ATOM 1413 C CG  . ASP A 1 186 ? -18.628 -9.355  6.870   1.00 89.48 186 A 1 
ATOM 1414 O OD1 . ASP A 1 186 ? -19.481 -8.492  7.183   1.00 84.46 186 A 1 
ATOM 1415 O OD2 . ASP A 1 186 ? -18.599 -9.931  5.761   1.00 84.37 186 A 1 
ATOM 1416 N N   . ALA A 1 187 ? -14.375 -9.141  8.715   1.00 94.50 187 A 1 
ATOM 1417 C CA  . ALA A 1 187 ? -13.199 -9.296  9.567   1.00 95.20 187 A 1 
ATOM 1418 C C   . ALA A 1 187 ? -12.792 -7.973  10.241  1.00 95.49 187 A 1 
ATOM 1419 O O   . ALA A 1 187 ? -12.515 -7.958  11.441  1.00 95.48 187 A 1 
ATOM 1420 C CB  . ALA A 1 187 ? -12.064 -9.885  8.725   1.00 95.75 187 A 1 
ATOM 1421 N N   . ILE A 1 188 ? -12.825 -6.854  9.512   1.00 94.91 188 A 1 
ATOM 1422 C CA  . ILE A 1 188 ? -12.576 -5.511  10.067  1.00 94.13 188 A 1 
ATOM 1423 C C   . ILE A 1 188 ? -13.621 -5.162  11.135  1.00 93.78 188 A 1 
ATOM 1424 O O   . ILE A 1 188 ? -13.272 -4.702  12.223  1.00 93.57 188 A 1 
ATOM 1425 C CB  . ILE A 1 188 ? -12.549 -4.449  8.940   1.00 94.23 188 A 1 
ATOM 1426 C CG1 . ILE A 1 188 ? -11.310 -4.641  8.042   1.00 93.80 188 A 1 
ATOM 1427 C CG2 . ILE A 1 188 ? -12.552 -3.019  9.520   1.00 93.37 188 A 1 
ATOM 1428 C CD1 . ILE A 1 188 ? -11.350 -3.846  6.730   1.00 92.27 188 A 1 
ATOM 1429 N N   . ASN A 1 189 ? -14.906 -5.395  10.854  1.00 93.77 189 A 1 
ATOM 1430 C CA  . ASN A 1 189 ? -15.980 -5.104  11.803  1.00 92.91 189 A 1 
ATOM 1431 C C   . ASN A 1 189 ? -15.827 -5.907  13.101  1.00 93.37 189 A 1 
ATOM 1432 O O   . ASN A 1 189 ? -16.029 -5.362  14.186  1.00 93.31 189 A 1 
ATOM 1433 C CB  . ASN A 1 189 ? -17.337 -5.397  11.141  1.00 91.88 189 A 1 
ATOM 1434 C CG  . ASN A 1 189 ? -17.718 -4.391  10.071  1.00 89.52 189 A 1 
ATOM 1435 O OD1 . ASN A 1 189 ? -17.372 -3.222  10.114  1.00 84.25 189 A 1 
ATOM 1436 N ND2 . ASN A 1 189 ? -18.498 -4.805  9.100   1.00 83.03 189 A 1 
ATOM 1437 N N   . GLU A 1 190 ? -15.454 -7.179  13.005  1.00 94.94 190 A 1 
ATOM 1438 C CA  . GLU A 1 190 ? -15.255 -8.031  14.179  1.00 95.35 190 A 1 
ATOM 1439 C C   . GLU A 1 190 ? -14.008 -7.624  14.975  1.00 95.66 190 A 1 
ATOM 1440 O O   . GLU A 1 190 ? -14.057 -7.562  16.202  1.00 95.33 190 A 1 
ATOM 1441 C CB  . GLU A 1 190 ? -15.223 -9.499  13.737  1.00 95.18 190 A 1 
ATOM 1442 C CG  . GLU A 1 190 ? -15.438 -10.472 14.913  1.00 86.90 190 A 1 
ATOM 1443 C CD  . GLU A 1 190 ? -16.787 -10.274 15.641  1.00 89.21 190 A 1 
ATOM 1444 O OE1 . GLU A 1 190 ? -16.870 -10.620 16.836  1.00 81.30 190 A 1 
ATOM 1445 O OE2 . GLU A 1 190 ? -17.749 -9.741  15.025  1.00 81.26 190 A 1 
ATOM 1446 N N   . ALA A 1 191 ? -12.928 -7.229  14.290  1.00 96.33 191 A 1 
ATOM 1447 C CA  . ALA A 1 191 ? -11.748 -6.672  14.947  1.00 96.14 191 A 1 
ATOM 1448 C C   . ALA A 1 191 ? -12.087 -5.383  15.720  1.00 95.66 191 A 1 
ATOM 1449 O O   . ALA A 1 191 ? -11.676 -5.229  16.867  1.00 95.28 191 A 1 
ATOM 1450 C CB  . ALA A 1 191 ? -10.651 -6.448  13.900  1.00 96.55 191 A 1 
ATOM 1451 N N   . PHE A 1 192 ? -12.905 -4.483  15.155  1.00 94.67 192 A 1 
ATOM 1452 C CA  . PHE A 1 192 ? -13.373 -3.298  15.883  1.00 93.25 192 A 1 
ATOM 1453 C C   . PHE A 1 192 ? -14.219 -3.653  17.113  1.00 92.85 192 A 1 
ATOM 1454 O O   . PHE A 1 192 ? -14.054 -3.021  18.157  1.00 92.15 192 A 1 
ATOM 1455 C CB  . PHE A 1 192 ? -14.159 -2.359  14.953  1.00 92.80 192 A 1 
ATOM 1456 C CG  . PHE A 1 192 ? -13.302 -1.404  14.142  1.00 92.11 192 A 1 
ATOM 1457 C CD1 . PHE A 1 192 ? -12.493 -0.457  14.797  1.00 88.62 192 A 1 
ATOM 1458 C CD2 . PHE A 1 192 ? -13.340 -1.423  12.736  1.00 89.12 192 A 1 
ATOM 1459 C CE1 . PHE A 1 192 ? -11.717 0.449   14.052  1.00 87.92 192 A 1 
ATOM 1460 C CE2 . PHE A 1 192 ? -12.563 -0.518  11.992  1.00 87.74 192 A 1 
ATOM 1461 C CZ  . PHE A 1 192 ? -11.748 0.418   12.648  1.00 89.19 192 A 1 
ATOM 1462 N N   . ARG A 1 193 ? -15.096 -4.657  17.032  1.00 93.58 193 A 1 
ATOM 1463 C CA  . ARG A 1 193 ? -15.909 -5.104  18.180  1.00 93.17 193 A 1 
ATOM 1464 C C   . ARG A 1 193 ? -15.047 -5.645  19.314  1.00 93.63 193 A 1 
ATOM 1465 O O   . ARG A 1 193 ? -15.261 -5.255  20.460  1.00 93.45 193 A 1 
ATOM 1466 C CB  . ARG A 1 193 ? -16.907 -6.182  17.750  1.00 92.41 193 A 1 
ATOM 1467 C CG  . ARG A 1 193 ? -18.062 -5.624  16.917  1.00 82.70 193 A 1 
ATOM 1468 C CD  . ARG A 1 193 ? -18.869 -6.807  16.390  1.00 80.64 193 A 1 
ATOM 1469 N NE  . ARG A 1 193 ? -19.935 -6.386  15.470  1.00 72.19 193 A 1 
ATOM 1470 C CZ  . ARG A 1 193 ? -20.550 -7.186  14.619  1.00 66.30 193 A 1 
ATOM 1471 N NH1 . ARG A 1 193 ? -20.278 -8.465  14.548  1.00 58.19 193 A 1 
ATOM 1472 N NH2 . ARG A 1 193 ? -21.462 -6.710  13.816  1.00 57.68 193 A 1 
ATOM 1473 N N   . ASP A 1 194 ? -14.078 -6.494  19.004  1.00 94.85 194 A 1 
ATOM 1474 C CA  . ASP A 1 194 ? -13.118 -6.991  19.997  1.00 95.97 194 A 1 
ATOM 1475 C C   . ASP A 1 194 ? -12.322 -5.829  20.603  1.00 95.80 194 A 1 
ATOM 1476 O O   . ASP A 1 194 ? -12.196 -5.733  21.821  1.00 94.94 194 A 1 
ATOM 1477 C CB  . ASP A 1 194 ? -12.197 -8.032  19.350  1.00 96.62 194 A 1 
ATOM 1478 C CG  . ASP A 1 194 ? -11.176 -8.671  20.313  1.00 96.92 194 A 1 
ATOM 1479 O OD1 . ASP A 1 194 ? -11.048 -8.284  21.489  1.00 94.45 194 A 1 
ATOM 1480 O OD2 . ASP A 1 194 ? -10.432 -9.564  19.871  1.00 94.61 194 A 1 
ATOM 1481 N N   . TRP A 1 195 ? -11.859 -4.891  19.769  1.00 95.58 195 A 1 
ATOM 1482 C CA  . TRP A 1 195 ? -11.088 -3.756  20.263  1.00 94.69 195 A 1 
ATOM 1483 C C   . TRP A 1 195 ? -11.883 -2.899  21.247  1.00 94.16 195 A 1 
ATOM 1484 O O   . TRP A 1 195 ? -11.372 -2.595  22.318  1.00 93.27 195 A 1 
ATOM 1485 C CB  . TRP A 1 195 ? -10.552 -2.925  19.100  1.00 94.37 195 A 1 
ATOM 1486 C CG  . TRP A 1 195 ? -9.498  -1.930  19.485  1.00 93.45 195 A 1 
ATOM 1487 C CD1 . TRP A 1 195 ? -8.591  -2.079  20.480  1.00 92.48 195 A 1 
ATOM 1488 C CD2 . TRP A 1 195 ? -9.214  -0.634  18.889  1.00 93.94 195 A 1 
ATOM 1489 N NE1 . TRP A 1 195 ? -7.771  -0.968  20.537  1.00 91.76 195 A 1 
ATOM 1490 C CE2 . TRP A 1 195 ? -8.112  -0.045  19.578  1.00 92.90 195 A 1 
ATOM 1491 C CE3 . TRP A 1 195 ? -9.776  0.105   17.825  1.00 92.66 195 A 1 
ATOM 1492 C CZ2 . TRP A 1 195 ? -7.593  1.213   19.233  1.00 92.01 195 A 1 
ATOM 1493 C CZ3 . TRP A 1 195 ? -9.261  1.363   17.469  1.00 91.77 195 A 1 
ATOM 1494 C CH2 . TRP A 1 195 ? -8.172  1.918   18.169  1.00 91.48 195 A 1 
ATOM 1495 N N   . VAL A 1 196 ? -13.161 -2.589  20.950  1.00 92.97 196 A 1 
ATOM 1496 C CA  . VAL A 1 196 ? -14.066 -1.878  21.877  1.00 91.79 196 A 1 
ATOM 1497 C C   . VAL A 1 196 ? -14.171 -2.596  23.222  1.00 92.34 196 A 1 
ATOM 1498 O O   . VAL A 1 196 ? -14.178 -1.947  24.263  1.00 92.44 196 A 1 
ATOM 1499 C CB  . VAL A 1 196 ? -15.480 -1.720  21.272  1.00 90.56 196 A 1 
ATOM 1500 C CG1 . VAL A 1 196 ? -16.524 -1.198  22.276  1.00 85.35 196 A 1 
ATOM 1501 C CG2 . VAL A 1 196 ? -15.500 -0.726  20.113  1.00 85.35 196 A 1 
ATOM 1502 N N   . ALA A 1 197 ? -14.268 -3.925  23.215  1.00 93.22 197 A 1 
ATOM 1503 C CA  . ALA A 1 197 ? -14.446 -4.716  24.432  1.00 93.87 197 A 1 
ATOM 1504 C C   . ALA A 1 197 ? -13.162 -4.856  25.270  1.00 94.57 197 A 1 
ATOM 1505 O O   . ALA A 1 197 ? -13.254 -5.094  26.473  1.00 93.82 197 A 1 
ATOM 1506 C CB  . ALA A 1 197 ? -15.007 -6.082  24.023  1.00 93.93 197 A 1 
ATOM 1507 N N   . ASN A 1 198 ? -11.979 -4.704  24.664  1.00 94.99 198 A 1 
ATOM 1508 C CA  . ASN A 1 198 ? -10.692 -5.061  25.277  1.00 95.84 198 A 1 
ATOM 1509 C C   . ASN A 1 198 ? -9.624  -3.956  25.178  1.00 96.42 198 A 1 
ATOM 1510 O O   . ASN A 1 198 ? -8.425  -4.240  25.236  1.00 96.03 198 A 1 
ATOM 1511 C CB  . ASN A 1 198 ? -10.216 -6.391  24.668  1.00 96.01 198 A 1 
ATOM 1512 C CG  . ASN A 1 198 ? -11.168 -7.539  24.936  1.00 95.45 198 A 1 
ATOM 1513 O OD1 . ASN A 1 198 ? -11.293 -8.013  26.057  1.00 89.85 198 A 1 
ATOM 1514 N ND2 . ASN A 1 198 ? -11.855 -8.023  23.935  1.00 90.19 198 A 1 
ATOM 1515 N N   . VAL A 1 199 ? -10.029 -2.679  25.060  1.00 94.92 199 A 1 
ATOM 1516 C CA  . VAL A 1 199 ? -9.122  -1.537  24.829  1.00 94.28 199 A 1 
ATOM 1517 C C   . VAL A 1 199 ? -7.995  -1.407  25.860  1.00 95.19 199 A 1 
ATOM 1518 O O   . VAL A 1 199 ? -6.910  -0.942  25.519  1.00 94.65 199 A 1 
ATOM 1519 C CB  . VAL A 1 199 ? -9.884  -0.196  24.763  1.00 92.19 199 A 1 
ATOM 1520 C CG1 . VAL A 1 199 ? -10.778 -0.136  23.526  1.00 83.25 199 A 1 
ATOM 1521 C CG2 . VAL A 1 199 ? -10.749 0.076   26.005  1.00 82.90 199 A 1 
ATOM 1522 N N   . GLU A 1 200 ? -8.219  -1.851  27.098  1.00 94.21 200 A 1 
ATOM 1523 C CA  . GLU A 1 200 ? -7.225  -1.755  28.176  1.00 94.43 200 A 1 
ATOM 1524 C C   . GLU A 1 200 ? -5.972  -2.595  27.897  1.00 95.70 200 A 1 
ATOM 1525 O O   . GLU A 1 200 ? -4.854  -2.157  28.160  1.00 95.35 200 A 1 
ATOM 1526 C CB  . GLU A 1 200 ? -7.860  -2.200  29.505  1.00 93.48 200 A 1 
ATOM 1527 C CG  . GLU A 1 200 ? -9.010  -1.283  29.969  1.00 84.90 200 A 1 
ATOM 1528 C CD  . GLU A 1 200 ? -8.590  0.183   30.162  1.00 77.42 200 A 1 
ATOM 1529 O OE1 . GLU A 1 200 ? -9.470  1.057   29.996  1.00 68.47 200 A 1 
ATOM 1530 O OE2 . GLU A 1 200 ? -7.406  0.418   30.484  1.00 67.20 200 A 1 
ATOM 1531 N N   . THR A 1 201 ? -6.135  -3.785  27.330  1.00 96.42 201 A 1 
ATOM 1532 C CA  . THR A 1 201 ? -5.034  -4.749  27.131  1.00 97.29 201 A 1 
ATOM 1533 C C   . THR A 1 201 ? -4.661  -4.956  25.667  1.00 97.83 201 A 1 
ATOM 1534 O O   . THR A 1 201 ? -3.603  -5.525  25.385  1.00 97.75 201 A 1 
ATOM 1535 C CB  . THR A 1 201 ? -5.385  -6.108  27.747  1.00 97.26 201 A 1 
ATOM 1536 O OG1 . THR A 1 201 ? -6.597  -6.585  27.210  1.00 95.86 201 A 1 
ATOM 1537 C CG2 . THR A 1 201 ? -5.561  -6.020  29.266  1.00 94.75 201 A 1 
ATOM 1538 N N   . THR A 1 202 ? -5.501  -4.506  24.746  1.00 97.59 202 A 1 
ATOM 1539 C CA  . THR A 1 202 ? -5.435  -4.847  23.325  1.00 97.68 202 A 1 
ATOM 1540 C C   . THR A 1 202 ? -5.181  -3.620  22.460  1.00 97.41 202 A 1 
ATOM 1541 O O   . THR A 1 202 ? -5.810  -2.579  22.634  1.00 96.78 202 A 1 
ATOM 1542 C CB  . THR A 1 202 ? -6.720  -5.558  22.885  1.00 97.68 202 A 1 
ATOM 1543 O OG1 . THR A 1 202 ? -6.942  -6.682  23.716  1.00 96.31 202 A 1 
ATOM 1544 C CG2 . THR A 1 202 ? -6.655  -6.072  21.451  1.00 96.40 202 A 1 
ATOM 1545 N N   . HIS A 1 203 ? -4.303  -3.763  21.465  1.00 97.58 203 A 1 
ATOM 1546 C CA  . HIS A 1 203 ? -4.161  -2.817  20.364  1.00 97.55 203 A 1 
ATOM 1547 C C   . HIS A 1 203 ? -4.575  -3.462  19.038  1.00 97.82 203 A 1 
ATOM 1548 O O   . HIS A 1 203 ? -4.179  -4.582  18.726  1.00 97.67 203 A 1 
ATOM 1549 C CB  . HIS A 1 203 ? -2.735  -2.262  20.322  1.00 96.91 203 A 1 
ATOM 1550 C CG  . HIS A 1 203 ? -2.534  -1.220  19.245  1.00 95.18 203 A 1 
ATOM 1551 N ND1 . HIS A 1 203 ? -3.461  -0.291  18.816  1.00 86.41 203 A 1 
ATOM 1552 C CD2 . HIS A 1 203 ? -1.415  -1.062  18.469  1.00 86.67 203 A 1 
ATOM 1553 C CE1 . HIS A 1 203 ? -2.916  0.386   17.793  1.00 87.24 203 A 1 
ATOM 1554 N NE2 . HIS A 1 203 ? -1.670  -0.042  17.564  1.00 88.50 203 A 1 
ATOM 1555 N N   . TYR A 1 204 ? -5.370  -2.742  18.251  1.00 97.61 204 A 1 
ATOM 1556 C CA  . TYR A 1 204 ? -5.742  -3.144  16.900  1.00 97.54 204 A 1 
ATOM 1557 C C   . TYR A 1 204 ? -4.691  -2.652  15.897  1.00 97.60 204 A 1 
ATOM 1558 O O   . TYR A 1 204 ? -4.524  -1.451  15.713  1.00 97.00 204 A 1 
ATOM 1559 C CB  . TYR A 1 204 ? -7.154  -2.638  16.592  1.00 96.99 204 A 1 
ATOM 1560 C CG  . TYR A 1 204 ? -7.649  -2.886  15.172  1.00 96.62 204 A 1 
ATOM 1561 C CD1 . TYR A 1 204 ? -8.619  -2.018  14.631  1.00 94.90 204 A 1 
ATOM 1562 C CD2 . TYR A 1 204 ? -7.179  -3.958  14.390  1.00 95.00 204 A 1 
ATOM 1563 C CE1 . TYR A 1 204 ? -9.109  -2.221  13.334  1.00 94.36 204 A 1 
ATOM 1564 C CE2 . TYR A 1 204 ? -7.657  -4.158  13.087  1.00 93.83 204 A 1 
ATOM 1565 C CZ  . TYR A 1 204 ? -8.628  -3.288  12.556  1.00 94.61 204 A 1 
ATOM 1566 O OH  . TYR A 1 204 ? -9.101  -3.469  11.301  1.00 93.55 204 A 1 
ATOM 1567 N N   . LEU A 1 205 ? -3.988  -3.571  15.244  1.00 98.09 205 A 1 
ATOM 1568 C CA  . LEU A 1 205 ? -3.033  -3.284  14.171  1.00 98.13 205 A 1 
ATOM 1569 C C   . LEU A 1 205 ? -3.777  -3.257  12.833  1.00 98.06 205 A 1 
ATOM 1570 O O   . LEU A 1 205 ? -3.915  -4.286  12.173  1.00 97.34 205 A 1 
ATOM 1571 C CB  . LEU A 1 205 ? -1.889  -4.316  14.172  1.00 97.88 205 A 1 
ATOM 1572 C CG  . LEU A 1 205 ? -0.745  -4.024  15.160  1.00 96.41 205 A 1 
ATOM 1573 C CD1 . LEU A 1 205 ? -1.197  -3.990  16.619  1.00 94.17 205 A 1 
ATOM 1574 C CD2 . LEU A 1 205 ? 0.351   -5.081  15.023  1.00 94.05 205 A 1 
ATOM 1575 N N   . LEU A 1 206 ? -4.245  -2.068  12.427  1.00 97.24 206 A 1 
ATOM 1576 C CA  . LEU A 1 206 ? -4.928  -1.902  11.144  1.00 97.11 206 A 1 
ATOM 1577 C C   . LEU A 1 206 ? -3.938  -2.052  9.974   1.00 97.31 206 A 1 
ATOM 1578 O O   . LEU A 1 206 ? -2.847  -1.467  9.972   1.00 96.62 206 A 1 
ATOM 1579 C CB  . LEU A 1 206 ? -5.715  -0.581  11.170  1.00 96.32 206 A 1 
ATOM 1580 C CG  . LEU A 1 206 ? -6.803  -0.488  10.084  1.00 94.12 206 A 1 
ATOM 1581 C CD1 . LEU A 1 206 ? -7.951  0.395   10.566  1.00 89.02 206 A 1 
ATOM 1582 C CD2 . LEU A 1 206 ? -6.278  0.124   8.786   1.00 88.72 206 A 1 
ATOM 1583 N N   . GLY A 1 207 ? -4.309  -2.848  8.957   1.00 96.96 207 A 1 
ATOM 1584 C CA  . GLY A 1 207 ? -3.396  -3.350  7.926   1.00 96.73 207 A 1 
ATOM 1585 C C   . GLY A 1 207 ? -3.046  -2.398  6.786   1.00 97.00 207 A 1 
ATOM 1586 O O   . GLY A 1 207 ? -2.213  -2.745  5.935   1.00 95.73 207 A 1 
ATOM 1587 N N   . THR A 1 208 ? -3.659  -1.210  6.732   1.00 97.09 208 A 1 
ATOM 1588 C CA  . THR A 1 208 ? -3.490  -0.264  5.620   1.00 97.24 208 A 1 
ATOM 1589 C C   . THR A 1 208 ? -3.720  1.188   6.054   1.00 97.49 208 A 1 
ATOM 1590 O O   . THR A 1 208 ? -4.065  1.450   7.204   1.00 97.08 208 A 1 
ATOM 1591 C CB  . THR A 1 208 ? -4.413  -0.689  4.464   1.00 96.78 208 A 1 
ATOM 1592 O OG1 . THR A 1 208 ? -4.027  -0.021  3.285   1.00 94.52 208 A 1 
ATOM 1593 C CG2 . THR A 1 208 ? -5.896  -0.443  4.712   1.00 94.34 208 A 1 
ATOM 1594 N N   . VAL A 1 209 ? -3.545  2.151   5.140   1.00 97.92 209 A 1 
ATOM 1595 C CA  . VAL A 1 209 ? -3.764  3.595   5.366   1.00 98.07 209 A 1 
ATOM 1596 C C   . VAL A 1 209 ? -5.248  4.003   5.415   1.00 98.06 209 A 1 
ATOM 1597 O O   . VAL A 1 209 ? -5.577  5.157   5.151   1.00 97.51 209 A 1 
ATOM 1598 C CB  . VAL A 1 209 ? -2.981  4.453   4.351   1.00 97.81 209 A 1 
ATOM 1599 C CG1 . VAL A 1 209 ? -1.469  4.323   4.557   1.00 96.97 209 A 1 
ATOM 1600 C CG2 . VAL A 1 209 ? -3.313  4.089   2.896   1.00 96.77 209 A 1 
ATOM 1601 N N   . ALA A 1 210 ? -6.144  3.076   5.724   1.00 97.59 210 A 1 
ATOM 1602 C CA  . ALA A 1 210 ? -7.571  3.326   5.907   1.00 97.20 210 A 1 
ATOM 1603 C C   . ALA A 1 210 ? -7.926  3.486   7.397   1.00 97.17 210 A 1 
ATOM 1604 O O   . ALA A 1 210 ? -7.046  3.507   8.264   1.00 96.20 210 A 1 
ATOM 1605 C CB  . ALA A 1 210 ? -8.348  2.187   5.226   1.00 96.56 210 A 1 
ATOM 1606 N N   . GLY A 1 211 ? -9.224  3.578   7.705   1.00 96.84 211 A 1 
ATOM 1607 C CA  . GLY A 1 211 ? -9.721  3.675   9.074   1.00 96.66 211 A 1 
ATOM 1608 C C   . GLY A 1 211 ? -9.641  5.084   9.678   1.00 97.15 211 A 1 
ATOM 1609 O O   . GLY A 1 211 ? -9.254  6.044   9.008   1.00 96.80 211 A 1 
ATOM 1610 N N   . PRO A 1 212 ? -10.036 5.228   10.959  1.00 96.79 212 A 1 
ATOM 1611 C CA  . PRO A 1 212 ? -10.118 6.513   11.631  1.00 96.54 212 A 1 
ATOM 1612 C C   . PRO A 1 212 ? -8.728  7.090   11.930  1.00 96.53 212 A 1 
ATOM 1613 O O   . PRO A 1 212 ? -7.769  6.356   12.174  1.00 95.93 212 A 1 
ATOM 1614 C CB  . PRO A 1 212 ? -10.890 6.226   12.920  1.00 96.16 212 A 1 
ATOM 1615 C CG  . PRO A 1 212 ? -10.452 4.794   13.238  1.00 95.10 212 A 1 
ATOM 1616 C CD  . PRO A 1 212 ? -10.389 4.148   11.865  1.00 96.29 212 A 1 
ATOM 1617 N N   . HIS A 1 213 ? -8.628  8.415   12.006  1.00 96.05 213 A 1 
ATOM 1618 C CA  . HIS A 1 213 ? -7.415  9.075   12.512  1.00 95.79 213 A 1 
ATOM 1619 C C   . HIS A 1 213 ? -7.047  8.545   13.919  1.00 95.87 213 A 1 
ATOM 1620 O O   . HIS A 1 213 ? -7.926  8.516   14.786  1.00 95.43 213 A 1 
ATOM 1621 C CB  . HIS A 1 213 ? -7.643  10.592  12.521  1.00 94.76 213 A 1 
ATOM 1622 C CG  . HIS A 1 213 ? -6.460  11.364  13.046  1.00 89.39 213 A 1 
ATOM 1623 N ND1 . HIS A 1 213 ? -5.357  11.766  12.323  1.00 80.90 213 A 1 
ATOM 1624 C CD2 . HIS A 1 213 ? -6.256  11.764  14.342  1.00 79.03 213 A 1 
ATOM 1625 C CE1 . HIS A 1 213 ? -4.513  12.388  13.164  1.00 77.95 213 A 1 
ATOM 1626 N NE2 . HIS A 1 213 ? -5.023  12.408  14.401  1.00 77.81 213 A 1 
ATOM 1627 N N   . PRO A 1 214 ? -5.777  8.145   14.214  1.00 95.28 214 A 1 
ATOM 1628 C CA  . PRO A 1 214 ? -4.557  8.476   13.464  1.00 95.27 214 A 1 
ATOM 1629 C C   . PRO A 1 214 ? -4.074  7.409   12.458  1.00 95.56 214 A 1 
ATOM 1630 O O   . PRO A 1 214 ? -3.013  7.599   11.866  1.00 95.39 214 A 1 
ATOM 1631 C CB  . PRO A 1 214 ? -3.512  8.708   14.556  1.00 95.20 214 A 1 
ATOM 1632 C CG  . PRO A 1 214 ? -3.865  7.627   15.576  1.00 94.63 214 A 1 
ATOM 1633 C CD  . PRO A 1 214 ? -5.391  7.597   15.517  1.00 95.20 214 A 1 
ATOM 1634 N N   . PHE A 1 215 ? -4.800  6.303   12.253  1.00 96.98 215 A 1 
ATOM 1635 C CA  . PHE A 1 215 ? -4.315  5.160   11.469  1.00 97.22 215 A 1 
ATOM 1636 C C   . PHE A 1 215 ? -3.783  5.522   10.072  1.00 97.36 215 A 1 
ATOM 1637 O O   . PHE A 1 215 ? -2.665  5.108   9.775   1.00 97.20 215 A 1 
ATOM 1638 C CB  . PHE A 1 215 ? -5.379  4.058   11.359  1.00 97.19 215 A 1 
ATOM 1639 C CG  . PHE A 1 215 ? -5.580  3.245   12.617  1.00 97.19 215 A 1 
ATOM 1640 C CD1 . PHE A 1 215 ? -4.599  2.314   13.009  1.00 96.37 215 A 1 
ATOM 1641 C CD2 . PHE A 1 215 ? -6.752  3.387   13.380  1.00 96.37 215 A 1 
ATOM 1642 C CE1 . PHE A 1 215 ? -4.790  1.529   14.162  1.00 95.90 215 A 1 
ATOM 1643 C CE2 . PHE A 1 215 ? -6.942  2.607   14.533  1.00 95.75 215 A 1 
ATOM 1644 C CZ  . PHE A 1 215 ? -5.964  1.675   14.925  1.00 95.96 215 A 1 
ATOM 1645 N N   . PRO A 1 216 ? -4.488  6.299   9.226   1.00 96.60 216 A 1 
ATOM 1646 C CA  . PRO A 1 216 ? -4.004  6.583   7.875   1.00 96.46 216 A 1 
ATOM 1647 C C   . PRO A 1 216 ? -2.627  7.256   7.861   1.00 95.95 216 A 1 
ATOM 1648 O O   . PRO A 1 216 ? -1.724  6.815   7.152   1.00 95.57 216 A 1 
ATOM 1649 C CB  . PRO A 1 216 ? -5.085  7.454   7.225   1.00 96.59 216 A 1 
ATOM 1650 C CG  . PRO A 1 216 ? -6.353  7.076   7.979   1.00 95.98 216 A 1 
ATOM 1651 C CD  . PRO A 1 216 ? -5.835  6.838   9.389   1.00 96.96 216 A 1 
ATOM 1652 N N   . ALA A 1 217 ? -2.435  8.288   8.691   1.00 94.59 217 A 1 
ATOM 1653 C CA  . ALA A 1 217 ? -1.168  9.012   8.788   1.00 92.82 217 A 1 
ATOM 1654 C C   . ALA A 1 217 ? -0.053  8.149   9.405   1.00 92.50 217 A 1 
ATOM 1655 O O   . ALA A 1 217 ? 1.053   8.083   8.869   1.00 91.89 217 A 1 
ATOM 1656 C CB  . ALA A 1 217 ? -1.403  10.292  9.596   1.00 91.59 217 A 1 
ATOM 1657 N N   . MET A 1 218 ? -0.351  7.440   10.491  1.00 93.92 218 A 1 
ATOM 1658 C CA  . MET A 1 218 ? 0.597   6.569   11.188  1.00 94.11 218 A 1 
ATOM 1659 C C   . MET A 1 218 ? 1.093   5.424   10.289  1.00 94.07 218 A 1 
ATOM 1660 O O   . MET A 1 218 ? 2.295   5.188   10.173  1.00 94.15 218 A 1 
ATOM 1661 C CB  . MET A 1 218 ? -0.102  6.035   12.445  1.00 94.64 218 A 1 
ATOM 1662 C CG  . MET A 1 218 ? 0.764   5.067   13.251  1.00 94.60 218 A 1 
ATOM 1663 S SD  . MET A 1 218 ? -0.079  4.359   14.688  1.00 93.48 218 A 1 
ATOM 1664 C CE  . MET A 1 218 ? -1.291  3.296   13.872  1.00 92.32 218 A 1 
ATOM 1665 N N   . VAL A 1 219 ? 0.170   4.728   9.624   1.00 95.98 219 A 1 
ATOM 1666 C CA  . VAL A 1 219 ? 0.505   3.602   8.735   1.00 96.38 219 A 1 
ATOM 1667 C C   . VAL A 1 219 ? 1.302   4.082   7.522   1.00 96.04 219 A 1 
ATOM 1668 O O   . VAL A 1 219 ? 2.264   3.421   7.124   1.00 96.16 219 A 1 
ATOM 1669 C CB  . VAL A 1 219 ? -0.763  2.840   8.310   1.00 96.95 219 A 1 
ATOM 1670 C CG1 . VAL A 1 219 ? -0.459  1.761   7.265   1.00 96.60 219 A 1 
ATOM 1671 C CG2 . VAL A 1 219 ? -1.419  2.146   9.508   1.00 96.64 219 A 1 
ATOM 1672 N N   . ARG A 1 220 ? 0.956   5.248   6.952   1.00 94.67 220 A 1 
ATOM 1673 C CA  . ARG A 1 220 ? 1.772   5.901   5.915   1.00 93.25 220 A 1 
ATOM 1674 C C   . ARG A 1 220 ? 3.194   6.148   6.405   1.00 93.17 220 A 1 
ATOM 1675 O O   . ARG A 1 220 ? 4.140   5.797   5.708   1.00 93.23 220 A 1 
ATOM 1676 C CB  . ARG A 1 220 ? 1.108   7.215   5.495   1.00 92.16 220 A 1 
ATOM 1677 C CG  . ARG A 1 220 ? 1.954   8.038   4.514   1.00 89.93 220 A 1 
ATOM 1678 C CD  . ARG A 1 220 ? 1.550   9.507   4.563   1.00 88.18 220 A 1 
ATOM 1679 N NE  . ARG A 1 220 ? 1.910   10.149  5.840   1.00 85.82 220 A 1 
ATOM 1680 C CZ  . ARG A 1 220 ? 1.268   11.136  6.435   1.00 85.38 220 A 1 
ATOM 1681 N NH1 . ARG A 1 220 ? 0.212   11.700  5.908   1.00 77.68 220 A 1 
ATOM 1682 N NH2 . ARG A 1 220 ? 1.679   11.569  7.583   1.00 80.52 220 A 1 
ATOM 1683 N N   . ASP A 1 221 ? 3.354   6.717   7.599   1.00 93.71 221 A 1 
ATOM 1684 C CA  . ASP A 1 221 ? 4.674   7.083   8.118   1.00 92.55 221 A 1 
ATOM 1685 C C   . ASP A 1 221 ? 5.553   5.862   8.416   1.00 93.31 221 A 1 
ATOM 1686 O O   . ASP A 1 221 ? 6.764   5.925   8.205   1.00 93.16 221 A 1 
ATOM 1687 C CB  . ASP A 1 221 ? 4.528   7.999   9.336   1.00 91.18 221 A 1 
ATOM 1688 C CG  . ASP A 1 221 ? 4.068   9.417   8.973   1.00 88.80 221 A 1 
ATOM 1689 O OD1 . ASP A 1 221 ? 4.059   9.785   7.769   1.00 86.87 221 A 1 
ATOM 1690 O OD2 . ASP A 1 221 ? 3.739   10.171  9.908   1.00 85.99 221 A 1 
ATOM 1691 N N   . PHE A 1 222 ? 4.966   4.721   8.789   1.00 92.88 222 A 1 
ATOM 1692 C CA  . PHE A 1 222 ? 5.714   3.459   8.867   1.00 93.20 222 A 1 
ATOM 1693 C C   . PHE A 1 222 ? 6.107   2.893   7.494   1.00 93.48 222 A 1 
ATOM 1694 O O   . PHE A 1 222 ? 7.082   2.145   7.396   1.00 94.01 222 A 1 
ATOM 1695 C CB  . PHE A 1 222 ? 4.924   2.434   9.695   1.00 94.06 222 A 1 
ATOM 1696 C CG  . PHE A 1 222 ? 4.731   2.797   11.159  1.00 94.45 222 A 1 
ATOM 1697 C CD1 . PHE A 1 222 ? 5.766   3.400   11.903  1.00 93.70 222 A 1 
ATOM 1698 C CD2 . PHE A 1 222 ? 3.510   2.499   11.796  1.00 93.68 222 A 1 
ATOM 1699 C CE1 . PHE A 1 222 ? 5.577   3.721   13.258  1.00 93.87 222 A 1 
ATOM 1700 C CE2 . PHE A 1 222 ? 3.324   2.814   13.152  1.00 94.07 222 A 1 
ATOM 1701 C CZ  . PHE A 1 222 ? 4.353   3.429   13.882  1.00 94.38 222 A 1 
ATOM 1702 N N   . HIS A 1 223 ? 5.400   3.270   6.416   1.00 95.53 223 A 1 
ATOM 1703 C CA  . HIS A 1 223 ? 5.730   2.859   5.049   1.00 95.66 223 A 1 
ATOM 1704 C C   . HIS A 1 223 ? 6.578   3.877   4.277   1.00 95.51 223 A 1 
ATOM 1705 O O   . HIS A 1 223 ? 7.110   3.530   3.223   1.00 95.43 223 A 1 
ATOM 1706 C CB  . HIS A 1 223 ? 4.445   2.541   4.282   1.00 96.26 223 A 1 
ATOM 1707 C CG  . HIS A 1 223 ? 3.801   1.255   4.706   1.00 96.47 223 A 1 
ATOM 1708 N ND1 . HIS A 1 223 ? 2.702   1.124   5.518   1.00 92.06 223 A 1 
ATOM 1709 C CD2 . HIS A 1 223 ? 4.178   -0.002  4.314   1.00 92.23 223 A 1 
ATOM 1710 C CE1 . HIS A 1 223 ? 2.415   -0.185  5.611   1.00 92.39 223 A 1 
ATOM 1711 N NE2 . HIS A 1 223 ? 3.289   -0.907  4.892   1.00 93.85 223 A 1 
ATOM 1712 N N   . ARG A 1 224 ? 6.740   5.122   4.764   1.00 93.82 224 A 1 
ATOM 1713 C CA  . ARG A 1 224 ? 7.411   6.208   4.009   1.00 92.85 224 A 1 
ATOM 1714 C C   . ARG A 1 224 ? 8.842   5.875   3.587   1.00 93.44 224 A 1 
ATOM 1715 O O   . ARG A 1 224 ? 9.302   6.347   2.555   1.00 93.00 224 A 1 
ATOM 1716 C CB  . ARG A 1 224 ? 7.346   7.514   4.804   1.00 90.29 224 A 1 
ATOM 1717 C CG  . ARG A 1 224 ? 8.382   7.574   5.935   1.00 86.29 224 A 1 
ATOM 1718 C CD  . ARG A 1 224 ? 8.243   8.859   6.744   1.00 83.98 224 A 1 
ATOM 1719 N NE  . ARG A 1 224 ? 9.411   9.002   7.623   1.00 77.31 224 A 1 
ATOM 1720 C CZ  . ARG A 1 224 ? 9.582   9.910   8.556   1.00 71.72 224 A 1 
ATOM 1721 N NH1 . ARG A 1 224 ? 8.678   10.806  8.819   1.00 67.57 224 A 1 
ATOM 1722 N NH2 . ARG A 1 224 ? 10.687  9.929   9.233   1.00 62.40 224 A 1 
ATOM 1723 N N   . ILE A 1 225 ? 9.513   4.998   4.352   1.00 93.19 225 A 1 
ATOM 1724 C CA  . ILE A 1 225 ? 10.860  4.499   4.060   1.00 93.17 225 A 1 
ATOM 1725 C C   . ILE A 1 225 ? 10.972  3.867   2.659   1.00 94.07 225 A 1 
ATOM 1726 O O   . ILE A 1 225 ? 12.033  3.928   2.041   1.00 94.49 225 A 1 
ATOM 1727 C CB  . ILE A 1 225 ? 11.288  3.525   5.184   1.00 92.82 225 A 1 
ATOM 1728 C CG1 . ILE A 1 225 ? 12.807  3.250   5.128   1.00 90.33 225 A 1 
ATOM 1729 C CG2 . ILE A 1 225 ? 10.463  2.220   5.156   1.00 89.12 225 A 1 
ATOM 1730 C CD1 . ILE A 1 225 ? 13.354  2.542   6.370   1.00 85.95 225 A 1 
ATOM 1731 N N   . ILE A 1 226 ? 9.880   3.318   2.117   1.00 94.35 226 A 1 
ATOM 1732 C CA  . ILE A 1 226 ? 9.825   2.775   0.753   1.00 95.11 226 A 1 
ATOM 1733 C C   . ILE A 1 226 ? 10.177  3.869   -0.260  1.00 95.18 226 A 1 
ATOM 1734 O O   . ILE A 1 226 ? 11.050  3.671   -1.105  1.00 95.88 226 A 1 
ATOM 1735 C CB  . ILE A 1 226 ? 8.426   2.182   0.445   1.00 96.39 226 A 1 
ATOM 1736 C CG1 . ILE A 1 226 ? 8.054   1.054   1.437   1.00 96.31 226 A 1 
ATOM 1737 C CG2 . ILE A 1 226 ? 8.375   1.654   -1.001  1.00 96.58 226 A 1 
ATOM 1738 C CD1 . ILE A 1 226 ? 6.598   0.582   1.330   1.00 96.54 226 A 1 
ATOM 1739 N N   . GLY A 1 227 ? 9.504   5.020   -0.169  1.00 94.28 227 A 1 
ATOM 1740 C CA  . GLY A 1 227 ? 9.706   6.159   -1.059  1.00 93.64 227 A 1 
ATOM 1741 C C   . GLY A 1 227 ? 11.037  6.861   -0.816  1.00 93.17 227 A 1 
ATOM 1742 O O   . GLY A 1 227 ? 11.739  7.174   -1.775  1.00 93.48 227 A 1 
ATOM 1743 N N   . GLU A 1 228 ? 11.432  7.042   0.454   1.00 93.36 228 A 1 
ATOM 1744 C CA  . GLU A 1 228 ? 12.710  7.667   0.825   1.00 92.22 228 A 1 
ATOM 1745 C C   . GLU A 1 228 ? 13.903  6.901   0.223   1.00 93.15 228 A 1 
ATOM 1746 O O   . GLU A 1 228 ? 14.760  7.493   -0.444  1.00 93.34 228 A 1 
ATOM 1747 C CB  . GLU A 1 228 ? 12.828  7.744   2.363   1.00 91.05 228 A 1 
ATOM 1748 C CG  . GLU A 1 228 ? 11.849  8.746   3.021   1.00 88.53 228 A 1 
ATOM 1749 C CD  . GLU A 1 228 ? 11.844  8.693   4.570   1.00 85.72 228 A 1 
ATOM 1750 O OE1 . GLU A 1 228 ? 11.138  9.518   5.201   1.00 79.55 228 A 1 
ATOM 1751 O OE2 . GLU A 1 228 ? 12.515  7.816   5.157   1.00 79.79 228 A 1 
ATOM 1752 N N   . GLU A 1 229 ? 13.919  5.573   0.374   1.00 93.16 229 A 1 
ATOM 1753 C CA  . GLU A 1 229 ? 14.931  4.711   -0.247  1.00 93.03 229 A 1 
ATOM 1754 C C   . GLU A 1 229 ? 14.838  4.742   -1.778  1.00 93.78 229 A 1 
ATOM 1755 O O   . GLU A 1 229 ? 15.851  4.901   -2.455  1.00 94.79 229 A 1 
ATOM 1756 C CB  . GLU A 1 229 ? 14.749  3.262   0.211   1.00 93.37 229 A 1 
ATOM 1757 C CG  . GLU A 1 229 ? 15.141  2.983   1.669   1.00 92.60 229 A 1 
ATOM 1758 C CD  . GLU A 1 229 ? 14.788  1.541   2.076   1.00 94.39 229 A 1 
ATOM 1759 O OE1 . GLU A 1 229 ? 14.953  1.181   3.259   1.00 91.19 229 A 1 
ATOM 1760 O OE2 . GLU A 1 229 ? 14.311  0.747   1.225   1.00 92.51 229 A 1 
ATOM 1761 N N   . ALA A 1 230 ? 13.634  4.590   -2.340  1.00 95.34 230 A 1 
ATOM 1762 C CA  . ALA A 1 230 ? 13.438  4.520   -3.784  1.00 95.76 230 A 1 
ATOM 1763 C C   . ALA A 1 230 ? 13.869  5.811   -4.489  1.00 95.66 230 A 1 
ATOM 1764 O O   . ALA A 1 230 ? 14.482  5.750   -5.556  1.00 96.17 230 A 1 
ATOM 1765 C CB  . ALA A 1 230 ? 11.967  4.199   -4.061  1.00 96.62 230 A 1 
ATOM 1766 N N   . ARG A 1 231 ? 13.603  6.974   -3.884  1.00 94.78 231 A 1 
ATOM 1767 C CA  . ARG A 1 231 ? 14.040  8.282   -4.391  1.00 93.56 231 A 1 
ATOM 1768 C C   . ARG A 1 231 ? 15.562  8.375   -4.431  1.00 93.38 231 A 1 
ATOM 1769 O O   . ARG A 1 231 ? 16.120  8.695   -5.472  1.00 93.98 231 A 1 
ATOM 1770 C CB  . ARG A 1 231 ? 13.420  9.394   -3.537  1.00 92.97 231 A 1 
ATOM 1771 C CG  . ARG A 1 231 ? 13.625  10.780  -4.161  1.00 92.86 231 A 1 
ATOM 1772 C CD  . ARG A 1 231 ? 12.919  11.850  -3.316  1.00 91.41 231 A 1 
ATOM 1773 N NE  . ARG A 1 231 ? 12.695  13.103  -4.038  1.00 89.88 231 A 1 
ATOM 1774 C CZ  . ARG A 1 231 ? 13.550  14.077  -4.271  1.00 88.80 231 A 1 
ATOM 1775 N NH1 . ARG A 1 231 ? 14.792  14.022  -3.874  1.00 85.24 231 A 1 
ATOM 1776 N NH2 . ARG A 1 231 ? 13.151  15.139  -4.920  1.00 86.44 231 A 1 
ATOM 1777 N N   . ALA A 1 232 ? 16.228  8.060   -3.316  1.00 93.46 232 A 1 
ATOM 1778 C CA  . ALA A 1 232 ? 17.687  8.093   -3.230  1.00 92.38 232 A 1 
ATOM 1779 C C   . ALA A 1 232 ? 18.339  7.130   -4.236  1.00 92.91 232 A 1 
ATOM 1780 O O   . ALA A 1 232 ? 19.204  7.535   -5.014  1.00 93.84 232 A 1 
ATOM 1781 C CB  . ALA A 1 232 ? 18.093  7.777   -1.788  1.00 92.97 232 A 1 
ATOM 1782 N N   . GLN A 1 233 ? 17.858  5.886   -4.286  1.00 93.63 233 A 1 
ATOM 1783 C CA  . GLN A 1 233 ? 18.364  4.849   -5.192  1.00 93.67 233 A 1 
ATOM 1784 C C   . GLN A 1 233 ? 18.121  5.198   -6.672  1.00 93.89 233 A 1 
ATOM 1785 O O   . GLN A 1 233 ? 18.966  4.913   -7.523  1.00 94.96 233 A 1 
ATOM 1786 C CB  . GLN A 1 233 ? 17.673  3.522   -4.848  1.00 94.86 233 A 1 
ATOM 1787 C CG  . GLN A 1 233 ? 18.097  2.931   -3.491  1.00 94.99 233 A 1 
ATOM 1788 C CD  . GLN A 1 233 ? 17.238  1.735   -3.064  1.00 95.80 233 A 1 
ATOM 1789 O OE1 . GLN A 1 233 ? 16.072  1.579   -3.410  1.00 94.26 233 A 1 
ATOM 1790 N NE2 . GLN A 1 233 ? 17.776  0.831   -2.273  1.00 93.33 233 A 1 
ATOM 1791 N N   . THR A 1 234 ? 16.981  5.823   -7.001  1.00 95.88 234 A 1 
ATOM 1792 C CA  . THR A 1 234 ? 16.687  6.253   -8.380  1.00 96.27 234 A 1 
ATOM 1793 C C   . THR A 1 234 ? 17.613  7.389   -8.803  1.00 95.85 234 A 1 
ATOM 1794 O O   . THR A 1 234 ? 18.187  7.324   -9.888  1.00 95.92 234 A 1 
ATOM 1795 C CB  . THR A 1 234 ? 15.222  6.672   -8.556  1.00 96.91 234 A 1 
ATOM 1796 O OG1 . THR A 1 234 ? 14.380  5.605   -8.207  1.00 96.18 234 A 1 
ATOM 1797 C CG2 . THR A 1 234 ? 14.886  7.036   -10.005 1.00 96.20 234 A 1 
ATOM 1798 N N   . LEU A 1 235 ? 17.822  8.388   -7.947  1.00 95.01 235 A 1 
ATOM 1799 C CA  . LEU A 1 235 ? 18.753  9.488   -8.218  1.00 93.80 235 A 1 
ATOM 1800 C C   . LEU A 1 235 ? 20.191  8.989   -8.398  1.00 93.75 235 A 1 
ATOM 1801 O O   . LEU A 1 235 ? 20.859  9.410   -9.336  1.00 93.45 235 A 1 
ATOM 1802 C CB  . LEU A 1 235 ? 18.687  10.520  -7.077  1.00 93.73 235 A 1 
ATOM 1803 C CG  . LEU A 1 235 ? 17.419  11.388  -7.074  1.00 91.81 235 A 1 
ATOM 1804 C CD1 . LEU A 1 235 ? 17.358  12.193  -5.776  1.00 89.27 235 A 1 
ATOM 1805 C CD2 . LEU A 1 235 ? 17.401  12.372  -8.248  1.00 90.41 235 A 1 
ATOM 1806 N N   . GLU A 1 236 ? 20.642  8.057   -7.554  1.00 94.65 236 A 1 
ATOM 1807 C CA  . GLU A 1 236 ? 21.965  7.435   -7.683  1.00 94.43 236 A 1 
ATOM 1808 C C   . GLU A 1 236 ? 22.115  6.681   -9.012  1.00 94.45 236 A 1 
ATOM 1809 O O   . GLU A 1 236 ? 23.129  6.796   -9.697  1.00 93.63 236 A 1 
ATOM 1810 C CB  . GLU A 1 236 ? 22.177  6.493   -6.488  1.00 94.46 236 A 1 
ATOM 1811 C CG  . GLU A 1 236 ? 23.570  5.842   -6.476  1.00 84.93 236 A 1 
ATOM 1812 C CD  . GLU A 1 236 ? 23.779  4.860   -5.307  1.00 79.80 236 A 1 
ATOM 1813 O OE1 . GLU A 1 236 ? 24.915  4.350   -5.195  1.00 72.31 236 A 1 
ATOM 1814 O OE2 . GLU A 1 236 ? 22.813  4.602   -4.551  1.00 74.77 236 A 1 
ATOM 1815 N N   . ARG A 1 237 ? 21.088  5.924   -9.411  1.00 96.26 237 A 1 
ATOM 1816 C CA  . ARG A 1 237 ? 21.154  5.015   -10.560 1.00 96.07 237 A 1 
ATOM 1817 C C   . ARG A 1 237 ? 20.900  5.691   -11.907 1.00 96.58 237 A 1 
ATOM 1818 O O   . ARG A 1 237 ? 21.453  5.264   -12.922 1.00 95.08 237 A 1 
ATOM 1819 C CB  . ARG A 1 237 ? 20.163  3.873   -10.300 1.00 94.84 237 A 1 
ATOM 1820 C CG  . ARG A 1 237 ? 20.321  2.731   -11.307 1.00 90.16 237 A 1 
ATOM 1821 C CD  . ARG A 1 237 ? 19.410  1.569   -10.893 1.00 89.50 237 A 1 
ATOM 1822 N NE  . ARG A 1 237 ? 19.794  0.328   -11.595 1.00 86.38 237 A 1 
ATOM 1823 C CZ  . ARG A 1 237 ? 19.906  -0.877  -11.058 1.00 84.41 237 A 1 
ATOM 1824 N NH1 . ARG A 1 237 ? 19.542  -1.141  -9.835  1.00 75.51 237 A 1 
ATOM 1825 N NH2 . ARG A 1 237 ? 20.408  -1.847  -11.750 1.00 76.43 237 A 1 
ATOM 1826 N N   . VAL A 1 238 ? 20.017  6.688   -11.938 1.00 97.29 238 A 1 
ATOM 1827 C CA  . VAL A 1 238 ? 19.524  7.334   -13.167 1.00 97.29 238 A 1 
ATOM 1828 C C   . VAL A 1 238 ? 20.047  8.767   -13.303 1.00 97.37 238 A 1 
ATOM 1829 O O   . VAL A 1 238 ? 20.114  9.293   -14.410 1.00 95.88 238 A 1 
ATOM 1830 C CB  . VAL A 1 238 ? 17.981  7.289   -13.223 1.00 96.78 238 A 1 
ATOM 1831 C CG1 . VAL A 1 238 ? 17.434  7.787   -14.561 1.00 94.67 238 A 1 
ATOM 1832 C CG2 . VAL A 1 238 ? 17.439  5.864   -13.023 1.00 94.91 238 A 1 
ATOM 1833 N N   . GLY A 1 239 ? 20.429  9.410   -12.196 1.00 95.83 239 A 1 
ATOM 1834 C CA  . GLY A 1 239 ? 20.867  10.809  -12.166 1.00 95.82 239 A 1 
ATOM 1835 C C   . GLY A 1 239 ? 19.730  11.837  -12.203 1.00 96.13 239 A 1 
ATOM 1836 O O   . GLY A 1 239 ? 19.997  13.034  -12.226 1.00 94.68 239 A 1 
ATOM 1837 N N   . ARG A 1 240 ? 18.464  11.388  -12.204 1.00 96.39 240 A 1 
ATOM 1838 C CA  . ARG A 1 240 ? 17.263  12.234  -12.195 1.00 96.69 240 A 1 
ATOM 1839 C C   . ARG A 1 240 ? 16.092  11.540  -11.495 1.00 97.29 240 A 1 
ATOM 1840 O O   . ARG A 1 240 ? 16.144  10.334  -11.264 1.00 97.16 240 A 1 
ATOM 1841 C CB  . ARG A 1 240 ? 16.895  12.657  -13.637 1.00 96.20 240 A 1 
ATOM 1842 C CG  . ARG A 1 240 ? 16.455  11.495  -14.542 1.00 95.58 240 A 1 
ATOM 1843 C CD  . ARG A 1 240 ? 16.004  12.037  -15.898 1.00 95.04 240 A 1 
ATOM 1844 N NE  . ARG A 1 240 ? 15.464  11.011  -16.797 1.00 93.82 240 A 1 
ATOM 1845 C CZ  . ARG A 1 240 ? 14.189  10.653  -16.896 1.00 93.88 240 A 1 
ATOM 1846 N NH1 . ARG A 1 240 ? 13.283  11.012  -16.042 1.00 89.74 240 A 1 
ATOM 1847 N NH2 . ARG A 1 240 ? 13.783  9.921   -17.902 1.00 90.21 240 A 1 
ATOM 1848 N N   . LEU A 1 241 ? 15.046  12.294  -11.197 1.00 96.19 241 A 1 
ATOM 1849 C CA  . LEU A 1 241 ? 13.771  11.738  -10.727 1.00 96.28 241 A 1 
ATOM 1850 C C   . LEU A 1 241 ? 13.091  10.898  -11.830 1.00 97.04 241 A 1 
ATOM 1851 O O   . LEU A 1 241 ? 13.358  11.125  -13.017 1.00 96.99 241 A 1 
ATOM 1852 C CB  . LEU A 1 241 ? 12.856  12.878  -10.247 1.00 95.48 241 A 1 
ATOM 1853 C CG  . LEU A 1 241 ? 13.366  13.623  -8.998  1.00 93.75 241 A 1 
ATOM 1854 C CD1 . LEU A 1 241 ? 12.404  14.757  -8.652  1.00 92.13 241 A 1 
ATOM 1855 C CD2 . LEU A 1 241 ? 13.490  12.703  -7.781  1.00 91.81 241 A 1 
ATOM 1856 N N   . PRO A 1 242 ? 12.236  9.919   -11.466 1.00 98.09 242 A 1 
ATOM 1857 C CA  . PRO A 1 242 ? 11.434  9.187   -12.437 1.00 98.37 242 A 1 
ATOM 1858 C C   . PRO A 1 242 ? 10.356  10.099  -13.038 1.00 98.41 242 A 1 
ATOM 1859 O O   . PRO A 1 242 ? 9.914   11.052  -12.402 1.00 98.27 242 A 1 
ATOM 1860 C CB  . PRO A 1 242 ? 10.837  8.015   -11.654 1.00 98.45 242 A 1 
ATOM 1861 C CG  . PRO A 1 242 ? 10.642  8.607   -10.257 1.00 98.07 242 A 1 
ATOM 1862 C CD  . PRO A 1 242 ? 11.850  9.532   -10.105 1.00 98.51 242 A 1 
ATOM 1863 N N   . ASP A 1 243 ? 9.897   9.769   -14.243 1.00 98.51 243 A 1 
ATOM 1864 C CA  . ASP A 1 243 ? 8.766   10.464  -14.877 1.00 98.55 243 A 1 
ATOM 1865 C C   . ASP A 1 243 ? 7.432   10.051  -14.239 1.00 98.61 243 A 1 
ATOM 1866 O O   . ASP A 1 243 ? 6.482   10.836  -14.181 1.00 98.35 243 A 1 
ATOM 1867 C CB  . ASP A 1 243 ? 8.768   10.168  -16.384 1.00 98.47 243 A 1 
ATOM 1868 C CG  . ASP A 1 243 ? 10.110  10.534  -17.017 1.00 98.15 243 A 1 
ATOM 1869 O OD1 . ASP A 1 243 ? 10.422  11.729  -17.163 1.00 96.05 243 A 1 
ATOM 1870 O OD2 . ASP A 1 243 ? 10.913  9.602   -17.270 1.00 96.29 243 A 1 
ATOM 1871 N N   . ALA A 1 244 ? 7.372   8.822   -13.710 1.00 98.69 244 A 1 
ATOM 1872 C CA  . ALA A 1 244 ? 6.216   8.332   -12.975 1.00 98.81 244 A 1 
ATOM 1873 C C   . ALA A 1 244 ? 6.585   7.336   -11.868 1.00 98.88 244 A 1 
ATOM 1874 O O   . ALA A 1 244 ? 7.523   6.546   -11.998 1.00 98.82 244 A 1 
ATOM 1875 C CB  . ALA A 1 244 ? 5.222   7.715   -13.962 1.00 98.73 244 A 1 
ATOM 1876 N N   . VAL A 1 245 ? 5.769   7.325   -10.814 1.00 98.84 245 A 1 
ATOM 1877 C CA  . VAL A 1 245 ? 5.753   6.308   -9.757  1.00 98.89 245 A 1 
ATOM 1878 C C   . VAL A 1 245 ? 4.421   5.572   -9.816  1.00 98.89 245 A 1 
ATOM 1879 O O   . VAL A 1 245 ? 3.364   6.203   -9.755  1.00 98.81 245 A 1 
ATOM 1880 C CB  . VAL A 1 245 ? 5.983   6.927   -8.370  1.00 98.84 245 A 1 
ATOM 1881 C CG1 . VAL A 1 245 ? 6.076   5.836   -7.298  1.00 98.39 245 A 1 
ATOM 1882 C CG2 . VAL A 1 245 ? 7.284   7.741   -8.316  1.00 98.46 245 A 1 
ATOM 1883 N N   . VAL A 1 246 ? 4.462   4.244   -9.933  1.00 98.89 246 A 1 
ATOM 1884 C CA  . VAL A 1 246 ? 3.284   3.380   -10.101 1.00 98.93 246 A 1 
ATOM 1885 C C   . VAL A 1 246 ? 3.177   2.407   -8.929  1.00 98.92 246 A 1 
ATOM 1886 O O   . VAL A 1 246 ? 4.151   1.746   -8.565  1.00 98.85 246 A 1 
ATOM 1887 C CB  . VAL A 1 246 ? 3.317   2.629   -11.449 1.00 98.90 246 A 1 
ATOM 1888 C CG1 . VAL A 1 246 ? 1.990   1.905   -11.708 1.00 98.41 246 A 1 
ATOM 1889 C CG2 . VAL A 1 246 ? 3.581   3.567   -12.635 1.00 98.38 246 A 1 
ATOM 1890 N N   . ALA A 1 247 ? 1.992   2.285   -8.339  1.00 98.90 247 A 1 
ATOM 1891 C CA  . ALA A 1 247 ? 1.733   1.363   -7.235  1.00 98.91 247 A 1 
ATOM 1892 C C   . ALA A 1 247 ? 0.302   0.810   -7.280  1.00 98.91 247 A 1 
ATOM 1893 O O   . ALA A 1 247 ? -0.618  1.496   -7.718  1.00 98.79 247 A 1 
ATOM 1894 C CB  . ALA A 1 247 ? 2.009   2.096   -5.918  1.00 98.84 247 A 1 
ATOM 1895 N N   . CYS A 1 248 ? 0.092   -0.418  -6.796  1.00 98.87 248 A 1 
ATOM 1896 C CA  . CYS A 1 248 ? -1.250  -0.981  -6.649  1.00 98.83 248 A 1 
ATOM 1897 C C   . CYS A 1 248 ? -1.993  -0.372  -5.448  1.00 98.83 248 A 1 
ATOM 1898 O O   . CYS A 1 248 ? -1.387  -0.082  -4.407  1.00 98.65 248 A 1 
ATOM 1899 C CB  . CYS A 1 248 ? -1.183  -2.511  -6.584  1.00 98.63 248 A 1 
ATOM 1900 S SG  . CYS A 1 248 ? -0.284  -3.091  -5.120  1.00 98.32 248 A 1 
ATOM 1901 N N   . VAL A 1 249 ? -3.314  -0.221  -5.582  1.00 98.76 249 A 1 
ATOM 1902 C CA  . VAL A 1 249 ? -4.178  0.399   -4.570  1.00 98.72 249 A 1 
ATOM 1903 C C   . VAL A 1 249 ? -5.383  -0.495  -4.265  1.00 98.50 249 A 1 
ATOM 1904 O O   . VAL A 1 249 ? -6.306  -0.615  -5.060  1.00 97.66 249 A 1 
ATOM 1905 C CB  . VAL A 1 249 ? -4.603  1.818   -5.001  1.00 98.58 249 A 1 
ATOM 1906 C CG1 . VAL A 1 249 ? -5.474  2.490   -3.936  1.00 97.67 249 A 1 
ATOM 1907 C CG2 . VAL A 1 249 ? -3.376  2.719   -5.219  1.00 97.95 249 A 1 
ATOM 1908 N N   . GLY A 1 250 ? -5.366  -1.120  -3.070  1.00 97.80 250 A 1 
ATOM 1909 C CA  . GLY A 1 250 ? -6.584  -1.502  -2.346  1.00 97.18 250 A 1 
ATOM 1910 C C   . GLY A 1 250 ? -6.839  -0.434  -1.276  1.00 97.28 250 A 1 
ATOM 1911 O O   . GLY A 1 250 ? -7.184  0.693   -1.593  1.00 95.71 250 A 1 
ATOM 1912 N N   . GLY A 1 251 ? -6.537  -0.720  0.002   1.00 97.07 251 A 1 
ATOM 1913 C CA  . GLY A 1 251 ? -6.455  0.348   1.018   1.00 97.21 251 A 1 
ATOM 1914 C C   . GLY A 1 251 ? -5.322  1.351   0.761   1.00 97.88 251 A 1 
ATOM 1915 O O   . GLY A 1 251 ? -5.436  2.513   1.144   1.00 97.47 251 A 1 
ATOM 1916 N N   . GLY A 1 252 ? -4.240  0.936   0.096   1.00 97.69 252 A 1 
ATOM 1917 C CA  . GLY A 1 252 ? -3.240  1.811   -0.529  1.00 98.03 252 A 1 
ATOM 1918 C C   . GLY A 1 252 ? -1.961  2.097   0.269   1.00 98.37 252 A 1 
ATOM 1919 O O   . GLY A 1 252 ? -1.238  3.031   -0.061  1.00 97.71 252 A 1 
ATOM 1920 N N   . SER A 1 253 ? -1.619  1.316   1.308   1.00 98.38 253 A 1 
ATOM 1921 C CA  . SER A 1 253 ? -0.452  1.614   2.159   1.00 98.37 253 A 1 
ATOM 1922 C C   . SER A 1 253 ? 0.901   1.567   1.433   1.00 98.40 253 A 1 
ATOM 1923 O O   . SER A 1 253 ? 1.755   2.415   1.677   1.00 97.86 253 A 1 
ATOM 1924 C CB  . SER A 1 253 ? -0.422  0.695   3.385   1.00 97.97 253 A 1 
ATOM 1925 O OG  . SER A 1 253 ? -0.385  -0.674  3.035   1.00 96.28 253 A 1 
ATOM 1926 N N   . ASN A 1 254 ? 1.111   0.620   0.509   1.00 98.19 254 A 1 
ATOM 1927 C CA  . ASN A 1 254 ? 2.342   0.566   -0.280  1.00 98.38 254 A 1 
ATOM 1928 C C   . ASN A 1 254 ? 2.469   1.790   -1.202  1.00 98.59 254 A 1 
ATOM 1929 O O   . ASN A 1 254 ? 3.559   2.347   -1.340  1.00 98.22 254 A 1 
ATOM 1930 C CB  . ASN A 1 254 ? 2.409   -0.768  -1.049  1.00 98.15 254 A 1 
ATOM 1931 C CG  . ASN A 1 254 ? 1.649   -0.760  -2.361  1.00 97.89 254 A 1 
ATOM 1932 O OD1 . ASN A 1 254 ? 2.227   -0.513  -3.404  1.00 93.03 254 A 1 
ATOM 1933 N ND2 . ASN A 1 254 ? 0.364   -0.995  -2.355  1.00 94.68 254 A 1 
ATOM 1934 N N   . ALA A 1 255 ? 1.343   2.218   -1.780  1.00 98.68 255 A 1 
ATOM 1935 C CA  . ALA A 1 255 ? 1.278   3.376   -2.657  1.00 98.75 255 A 1 
ATOM 1936 C C   . ALA A 1 255 ? 1.566   4.667   -1.881  1.00 98.69 255 A 1 
ATOM 1937 O O   . ALA A 1 255 ? 2.448   5.416   -2.281  1.00 98.57 255 A 1 
ATOM 1938 C CB  . ALA A 1 255 ? -0.084  3.392   -3.355  1.00 98.76 255 A 1 
ATOM 1939 N N   . MET A 1 256 ? 0.927   4.892   -0.720  1.00 97.86 256 A 1 
ATOM 1940 C CA  . MET A 1 256 ? 1.250   6.051   0.126   1.00 97.12 256 A 1 
ATOM 1941 C C   . MET A 1 256 ? 2.709   6.040   0.598   1.00 96.72 256 A 1 
ATOM 1942 O O   . MET A 1 256 ? 3.345   7.091   0.653   1.00 96.11 256 A 1 
ATOM 1943 C CB  . MET A 1 256 ? 0.308   6.126   1.332   1.00 96.34 256 A 1 
ATOM 1944 C CG  . MET A 1 256 ? -1.094  6.612   0.952   1.00 91.66 256 A 1 
ATOM 1945 S SD  . MET A 1 256 ? -1.174  8.292   0.252   1.00 92.75 256 A 1 
ATOM 1946 C CE  . MET A 1 256 ? -1.158  7.945   -1.519  1.00 85.77 256 A 1 
ATOM 1947 N N   . GLY A 1 257 ? 3.246   4.858   0.905   1.00 96.43 257 A 1 
ATOM 1948 C CA  . GLY A 1 257 ? 4.649   4.704   1.278   1.00 95.81 257 A 1 
ATOM 1949 C C   . GLY A 1 257 ? 5.608   5.154   0.172   1.00 95.81 257 A 1 
ATOM 1950 O O   . GLY A 1 257 ? 6.523   5.931   0.441   1.00 95.67 257 A 1 
ATOM 1951 N N   . ILE A 1 258 ? 5.393   4.707   -1.069  1.00 97.26 258 A 1 
ATOM 1952 C CA  . ILE A 1 258 ? 6.279   5.089   -2.178  1.00 97.46 258 A 1 
ATOM 1953 C C   . ILE A 1 258 ? 6.008   6.515   -2.680  1.00 96.87 258 A 1 
ATOM 1954 O O   . ILE A 1 258 ? 6.960   7.236   -2.964  1.00 96.69 258 A 1 
ATOM 1955 C CB  . ILE A 1 258 ? 6.279   4.027   -3.300  1.00 98.02 258 A 1 
ATOM 1956 C CG1 . ILE A 1 258 ? 7.551   4.194   -4.166  1.00 97.93 258 A 1 
ATOM 1957 C CG2 . ILE A 1 258 ? 5.001   4.049   -4.143  1.00 97.59 258 A 1 
ATOM 1958 C CD1 . ILE A 1 258 ? 7.799   3.037   -5.140  1.00 97.53 258 A 1 
ATOM 1959 N N   . PHE A 1 259 ? 4.747   6.952   -2.721  1.00 96.62 259 A 1 
ATOM 1960 C CA  . PHE A 1 259 ? 4.369   8.299   -3.158  1.00 96.28 259 A 1 
ATOM 1961 C C   . PHE A 1 259 ? 4.887   9.383   -2.210  1.00 94.97 259 A 1 
ATOM 1962 O O   . PHE A 1 259 ? 5.142   10.502  -2.646  1.00 94.66 259 A 1 
ATOM 1963 C CB  . PHE A 1 259 ? 2.839   8.410   -3.297  1.00 97.00 259 A 1 
ATOM 1964 C CG  . PHE A 1 259 ? 2.172   7.587   -4.391  1.00 97.67 259 A 1 
ATOM 1965 C CD1 . PHE A 1 259 ? 2.911   6.901   -5.374  1.00 97.49 259 A 1 
ATOM 1966 C CD2 . PHE A 1 259 ? 0.759   7.547   -4.444  1.00 97.49 259 A 1 
ATOM 1967 C CE1 . PHE A 1 259 ? 2.256   6.180   -6.386  1.00 97.68 259 A 1 
ATOM 1968 C CE2 . PHE A 1 259 ? 0.106   6.831   -5.459  1.00 97.65 259 A 1 
ATOM 1969 C CZ  . PHE A 1 259 ? 0.853   6.145   -6.432  1.00 97.96 259 A 1 
ATOM 1970 N N   . HIS A 1 260 ? 5.088   9.050   -0.930  1.00 95.42 260 A 1 
ATOM 1971 C CA  . HIS A 1 260 ? 5.527   9.986   0.106   1.00 92.91 260 A 1 
ATOM 1972 C C   . HIS A 1 260 ? 6.688   10.884  -0.337  1.00 92.02 260 A 1 
ATOM 1973 O O   . HIS A 1 260 ? 6.627   12.095  -0.155  1.00 90.67 260 A 1 
ATOM 1974 C CB  . HIS A 1 260 ? 5.930   9.200   1.359   1.00 90.32 260 A 1 
ATOM 1975 C CG  . HIS A 1 260 ? 6.460   10.089  2.458   1.00 86.26 260 A 1 
ATOM 1976 N ND1 . HIS A 1 260 ? 5.701   10.832  3.332   1.00 76.23 260 A 1 
ATOM 1977 C CD2 . HIS A 1 260 ? 7.774   10.370  2.731   1.00 74.87 260 A 1 
ATOM 1978 C CE1 . HIS A 1 260 ? 6.535   11.540  4.114   1.00 72.71 260 A 1 
ATOM 1979 N NE2 . HIS A 1 260 ? 7.806   11.287  3.778   1.00 73.49 260 A 1 
ATOM 1980 N N   . ALA A 1 261 ? 7.724   10.285  -0.922  1.00 93.87 261 A 1 
ATOM 1981 C CA  . ALA A 1 261 ? 8.955   10.983  -1.285  1.00 92.66 261 A 1 
ATOM 1982 C C   . ALA A 1 261 ? 8.877   11.779  -2.601  1.00 92.12 261 A 1 
ATOM 1983 O O   . ALA A 1 261 ? 9.867   12.407  -2.976  1.00 91.07 261 A 1 
ATOM 1984 C CB  . ALA A 1 261 ? 10.076  9.945   -1.321  1.00 92.45 261 A 1 
ATOM 1985 N N   . PHE A 1 262 ? 7.744   11.729  -3.300  1.00 94.17 262 A 1 
ATOM 1986 C CA  . PHE A 1 262 ? 7.516   12.367  -4.601  1.00 94.25 262 A 1 
ATOM 1987 C C   . PHE A 1 262 ? 6.267   13.264  -4.610  1.00 93.47 262 A 1 
ATOM 1988 O O   . PHE A 1 262 ? 5.902   13.810  -5.646  1.00 92.67 262 A 1 
ATOM 1989 C CB  . PHE A 1 262 ? 7.405   11.276  -5.673  1.00 95.10 262 A 1 
ATOM 1990 C CG  . PHE A 1 262 ? 8.583   10.324  -5.739  1.00 95.74 262 A 1 
ATOM 1991 C CD1 . PHE A 1 262 ? 9.734   10.670  -6.471  1.00 96.28 262 A 1 
ATOM 1992 C CD2 . PHE A 1 262 ? 8.531   9.085   -5.067  1.00 96.17 262 A 1 
ATOM 1993 C CE1 . PHE A 1 262 ? 10.818  9.781   -6.542  1.00 96.64 262 A 1 
ATOM 1994 C CE2 . PHE A 1 262 ? 9.620   8.195   -5.138  1.00 96.78 262 A 1 
ATOM 1995 C CZ  . PHE A 1 262 ? 10.761  8.538   -5.879  1.00 96.85 262 A 1 
ATOM 1996 N N   . LEU A 1 263 ? 5.577   13.391  -3.479  1.00 94.19 263 A 1 
ATOM 1997 C CA  . LEU A 1 263 ? 4.286   14.081  -3.398  1.00 93.15 263 A 1 
ATOM 1998 C C   . LEU A 1 263 ? 4.388   15.551  -3.832  1.00 92.11 263 A 1 
ATOM 1999 O O   . LEU A 1 263 ? 3.531   16.017  -4.583  1.00 89.97 263 A 1 
ATOM 2000 C CB  . LEU A 1 263 ? 3.742   13.944  -1.965  1.00 92.28 263 A 1 
ATOM 2001 C CG  . LEU A 1 263 ? 2.321   14.511  -1.783  1.00 89.48 263 A 1 
ATOM 2002 C CD1 . LEU A 1 263 ? 1.293   13.744  -2.620  1.00 87.21 263 A 1 
ATOM 2003 C CD2 . LEU A 1 263 ? 1.904   14.415  -0.317  1.00 87.03 263 A 1 
ATOM 2004 N N   . ASP A 1 264 ? 5.445   16.235  -3.414  1.00 92.58 264 A 1 
ATOM 2005 C CA  . ASP A 1 264 ? 5.681   17.661  -3.675  1.00 91.07 264 A 1 
ATOM 2006 C C   . ASP A 1 264 ? 6.496   17.915  -4.964  1.00 91.30 264 A 1 
ATOM 2007 O O   . ASP A 1 264 ? 6.706   19.067  -5.340  1.00 89.36 264 A 1 
ATOM 2008 C CB  . ASP A 1 264 ? 6.332   18.300  -2.435  1.00 88.68 264 A 1 
ATOM 2009 C CG  . ASP A 1 264 ? 5.450   18.236  -1.171  1.00 86.19 264 A 1 
ATOM 2010 O OD1 . ASP A 1 264 ? 4.244   18.559  -1.252  1.00 82.75 264 A 1 
ATOM 2011 O OD2 . ASP A 1 264 ? 5.983   17.877  -0.095  1.00 82.39 264 A 1 
ATOM 2012 N N   . ASP A 1 265 ? 6.939   16.873  -5.686  1.00 90.13 265 A 1 
ATOM 2013 C CA  . ASP A 1 265 ? 7.686   17.011  -6.943  1.00 90.81 265 A 1 
ATOM 2014 C C   . ASP A 1 265 ? 6.712   17.331  -8.104  1.00 91.33 265 A 1 
ATOM 2015 O O   . ASP A 1 265 ? 6.223   16.444  -8.812  1.00 90.97 265 A 1 
ATOM 2016 C CB  . ASP A 1 265 ? 8.557   15.764  -7.222  1.00 90.87 265 A 1 
ATOM 2017 C CG  . ASP A 1 265 ? 9.724   15.528  -6.243  1.00 89.55 265 A 1 
ATOM 2018 O OD1 . ASP A 1 265 ? 10.561  16.424  -6.012  1.00 87.11 265 A 1 
ATOM 2019 O OD2 . ASP A 1 265 ? 9.892   14.379  -5.765  1.00 88.00 265 A 1 
ATOM 2020 N N   . THR A 1 266 ? 6.420   18.631  -8.287  1.00 91.06 266 A 1 
ATOM 2021 C CA  . THR A 1 266 ? 5.521   19.155  -9.334  1.00 90.04 266 A 1 
ATOM 2022 C C   . THR A 1 266 ? 6.248   19.886  -10.467 1.00 90.04 266 A 1 
ATOM 2023 O O   . THR A 1 266 ? 5.658   20.064  -11.532 1.00 86.86 266 A 1 
ATOM 2024 C CB  . THR A 1 266 ? 4.449   20.078  -8.737  1.00 88.07 266 A 1 
ATOM 2025 O OG1 . THR A 1 266 ? 5.046   21.126  -8.011  1.00 85.08 266 A 1 
ATOM 2026 C CG2 . THR A 1 266 ? 3.519   19.330  -7.777  1.00 83.26 266 A 1 
ATOM 2027 N N   . ASP A 1 267 ? 7.527   20.253  -10.278 1.00 89.35 267 A 1 
ATOM 2028 C CA  . ASP A 1 267 ? 8.395   20.836  -11.302 1.00 89.79 267 A 1 
ATOM 2029 C C   . ASP A 1 267 ? 9.861   20.379  -11.109 1.00 89.79 267 A 1 
ATOM 2030 O O   . ASP A 1 267 ? 10.541  20.858  -10.205 1.00 84.56 267 A 1 
ATOM 2031 C CB  . ASP A 1 267 ? 8.280   22.372  -11.291 1.00 87.10 267 A 1 
ATOM 2032 C CG  . ASP A 1 267 ? 9.024   23.019  -12.469 1.00 83.67 267 A 1 
ATOM 2033 O OD1 . ASP A 1 267 ? 9.352   22.297  -13.443 1.00 78.48 267 A 1 
ATOM 2034 O OD2 . ASP A 1 267 ? 9.237   24.253  -12.408 1.00 78.10 267 A 1 
ATOM 2035 N N   . PRO A 1 268 ? 10.373  19.429  -11.946 1.00 89.78 268 A 1 
ATOM 2036 C CA  . PRO A 1 268 ? 9.635   18.663  -12.949 1.00 91.29 268 A 1 
ATOM 2037 C C   . PRO A 1 268 ? 8.586   17.742  -12.312 1.00 92.97 268 A 1 
ATOM 2038 O O   . PRO A 1 268 ? 8.817   17.169  -11.246 1.00 90.58 268 A 1 
ATOM 2039 C CB  . PRO A 1 268 ? 10.694  17.865  -13.717 1.00 88.04 268 A 1 
ATOM 2040 C CG  . PRO A 1 268 ? 11.777  17.634  -12.665 1.00 83.62 268 A 1 
ATOM 2041 C CD  . PRO A 1 268 ? 11.741  18.927  -11.847 1.00 87.40 268 A 1 
ATOM 2042 N N   . LEU A 1 269 ? 7.451   17.583  -12.999 1.00 92.01 269 A 1 
ATOM 2043 C CA  . LEU A 1 269 ? 6.345   16.764  -12.506 1.00 94.04 269 A 1 
ATOM 2044 C C   . LEU A 1 269 ? 6.722   15.279  -12.468 1.00 95.69 269 A 1 
ATOM 2045 O O   . LEU A 1 269 ? 6.934   14.666  -13.513 1.00 95.17 269 A 1 
ATOM 2046 C CB  . LEU A 1 269 ? 5.097   17.003  -13.382 1.00 92.08 269 A 1 
ATOM 2047 C CG  . LEU A 1 269 ? 3.870   16.141  -13.001 1.00 89.65 269 A 1 
ATOM 2048 C CD1 . LEU A 1 269 ? 3.324   16.484  -11.614 1.00 87.60 269 A 1 
ATOM 2049 C CD2 . LEU A 1 269 ? 2.744   16.355  -14.013 1.00 87.99 269 A 1 
ATOM 2050 N N   . VAL A 1 270 ? 6.669   14.675  -11.278 1.00 95.87 270 A 1 
ATOM 2051 C CA  . VAL A 1 270 ? 6.617   13.219  -11.105 1.00 96.68 270 A 1 
ATOM 2052 C C   . VAL A 1 270 ? 5.151   12.789  -11.036 1.00 96.75 270 A 1 
ATOM 2053 O O   . VAL A 1 270 ? 4.431   13.130  -10.089 1.00 96.67 270 A 1 
ATOM 2054 C CB  . VAL A 1 270 ? 7.402   12.757  -9.865  1.00 97.11 270 A 1 
ATOM 2055 C CG1 . VAL A 1 270 ? 7.342   11.234  -9.718  1.00 96.77 270 A 1 
ATOM 2056 C CG2 . VAL A 1 270 ? 8.875   13.173  -9.960  1.00 96.79 270 A 1 
ATOM 2057 N N   . ARG A 1 271 ? 4.685   12.015  -12.038 1.00 98.28 271 A 1 
ATOM 2058 C CA  . ARG A 1 271 ? 3.317   11.473  -12.055 1.00 98.47 271 A 1 
ATOM 2059 C C   . ARG A 1 271 ? 3.166   10.400  -10.975 1.00 98.62 271 A 1 
ATOM 2060 O O   . ARG A 1 271 ? 4.024   9.534   -10.837 1.00 98.58 271 A 1 
ATOM 2061 C CB  . ARG A 1 271 ? 2.960   10.908  -13.438 1.00 98.38 271 A 1 
ATOM 2062 C CG  . ARG A 1 271 ? 2.926   11.981  -14.541 1.00 97.39 271 A 1 
ATOM 2063 C CD  . ARG A 1 271 ? 2.671   11.373  -15.928 1.00 96.64 271 A 1 
ATOM 2064 N NE  . ARG A 1 271 ? 1.316   10.791  -16.073 1.00 93.58 271 A 1 
ATOM 2065 C CZ  . ARG A 1 271 ? 0.844   10.169  -17.150 1.00 92.45 271 A 1 
ATOM 2066 N NH1 . ARG A 1 271 ? 1.569   9.955   -18.208 1.00 88.03 271 A 1 
ATOM 2067 N NH2 . ARG A 1 271 ? -0.391  9.758   -17.194 1.00 86.71 271 A 1 
ATOM 2068 N N   . LEU A 1 272 ? 2.072   10.433  -10.226 1.00 98.33 272 A 1 
ATOM 2069 C CA  . LEU A 1 272 ? 1.734   9.422   -9.224  1.00 98.44 272 A 1 
ATOM 2070 C C   . LEU A 1 272 ? 0.538   8.622   -9.733  1.00 98.50 272 A 1 
ATOM 2071 O O   . LEU A 1 272 ? -0.537  9.193   -9.911  1.00 98.36 272 A 1 
ATOM 2072 C CB  . LEU A 1 272 ? 1.447   10.091  -7.871  1.00 98.33 272 A 1 
ATOM 2073 C CG  . LEU A 1 272 ? 2.576   10.986  -7.328  1.00 97.89 272 A 1 
ATOM 2074 C CD1 . LEU A 1 272 ? 2.165   11.537  -5.964  1.00 97.52 272 A 1 
ATOM 2075 C CD2 . LEU A 1 272 ? 3.903   10.247  -7.170  1.00 97.32 272 A 1 
ATOM 2076 N N   . ILE A 1 273 ? 0.728   7.331   -9.997  1.00 98.86 273 A 1 
ATOM 2077 C CA  . ILE A 1 273 ? -0.277  6.461   -10.617 1.00 98.89 273 A 1 
ATOM 2078 C C   . ILE A 1 273 ? -0.672  5.353   -9.637  1.00 98.92 273 A 1 
ATOM 2079 O O   . ILE A 1 273 ? 0.124   4.455   -9.341  1.00 98.84 273 A 1 
ATOM 2080 C CB  . ILE A 1 273 ? 0.236   5.878   -11.954 1.00 98.72 273 A 1 
ATOM 2081 C CG1 . ILE A 1 273 ? 0.880   6.922   -12.904 1.00 97.42 273 A 1 
ATOM 2082 C CG2 . ILE A 1 273 ? -0.894  5.123   -12.668 1.00 98.32 273 A 1 
ATOM 2083 C CD1 . ILE A 1 273 ? -0.041  8.045   -13.380 1.00 89.19 273 A 1 
ATOM 2084 N N   . GLY A 1 274 ? -1.909  5.403   -9.146  1.00 98.85 274 A 1 
ATOM 2085 C CA  . GLY A 1 274 ? -2.525  4.353   -8.347  1.00 98.86 274 A 1 
ATOM 2086 C C   . GLY A 1 274 ? -3.284  3.373   -9.236  1.00 98.87 274 A 1 
ATOM 2087 O O   . GLY A 1 274 ? -4.218  3.769   -9.920  1.00 98.76 274 A 1 
ATOM 2088 N N   . CYS A 1 275 ? -2.907  2.095   -9.236  1.00 98.83 275 A 1 
ATOM 2089 C CA  . CYS A 1 275 ? -3.595  1.045   -9.985  1.00 98.87 275 A 1 
ATOM 2090 C C   . CYS A 1 275 ? -4.612  0.335   -9.085  1.00 98.84 275 A 1 
ATOM 2091 O O   . CYS A 1 275 ? -4.231  -0.449  -8.211  1.00 98.65 275 A 1 
ATOM 2092 C CB  . CYS A 1 275 ? -2.563  0.082   -10.576 1.00 98.86 275 A 1 
ATOM 2093 S SG  . CYS A 1 275 ? -1.509  0.957   -11.764 1.00 98.73 275 A 1 
ATOM 2094 N N   . GLU A 1 276 ? -5.893  0.618   -9.289  1.00 98.82 276 A 1 
ATOM 2095 C CA  . GLU A 1 276 ? -7.020  -0.015  -8.597  1.00 98.80 276 A 1 
ATOM 2096 C C   . GLU A 1 276 ? -7.374  -1.358  -9.251  1.00 98.79 276 A 1 
ATOM 2097 O O   . GLU A 1 276 ? -7.077  -1.587  -10.424 1.00 98.55 276 A 1 
ATOM 2098 C CB  . GLU A 1 276 ? -8.241  0.913   -8.609  1.00 98.59 276 A 1 
ATOM 2099 C CG  . GLU A 1 276 ? -7.995  2.271   -7.945  1.00 98.14 276 A 1 
ATOM 2100 C CD  . GLU A 1 276 ? -9.293  3.084   -7.896  1.00 98.41 276 A 1 
ATOM 2101 O OE1 . GLU A 1 276 ? -9.914  3.143   -6.813  1.00 96.70 276 A 1 
ATOM 2102 O OE2 . GLU A 1 276 ? -9.703  3.639   -8.940  1.00 97.33 276 A 1 
ATOM 2103 N N   . ALA A 1 277 ? -8.038  -2.251  -8.509  1.00 98.60 277 A 1 
ATOM 2104 C CA  . ALA A 1 277 ? -8.507  -3.522  -9.058  1.00 98.48 277 A 1 
ATOM 2105 C C   . ALA A 1 277 ? -9.796  -3.319  -9.866  1.00 98.59 277 A 1 
ATOM 2106 O O   . ALA A 1 277 ? -10.858 -3.066  -9.295  1.00 97.98 277 A 1 
ATOM 2107 C CB  . ALA A 1 277 ? -8.674  -4.520  -7.919  1.00 97.62 277 A 1 
ATOM 2108 N N   . GLY A 1 278 ? -9.688  -3.437  -11.187 1.00 98.38 278 A 1 
ATOM 2109 C CA  . GLY A 1 278 ? -10.803 -3.346  -12.138 1.00 98.43 278 A 1 
ATOM 2110 C C   . GLY A 1 278 ? -11.647 -4.614  -12.233 1.00 98.49 278 A 1 
ATOM 2111 O O   . GLY A 1 278 ? -12.700 -4.577  -12.861 1.00 97.71 278 A 1 
ATOM 2112 N N   . GLY A 1 279 ? -11.226 -5.724  -11.622 1.00 98.18 279 A 1 
ATOM 2113 C CA  . GLY A 1 279 ? -11.958 -6.993  -11.621 1.00 98.19 279 A 1 
ATOM 2114 C C   . GLY A 1 279 ? -12.276 -7.482  -13.036 1.00 98.39 279 A 1 
ATOM 2115 O O   . GLY A 1 279 ? -11.387 -7.557  -13.889 1.00 97.93 279 A 1 
ATOM 2116 N N   . ASP A 1 280 ? -13.552 -7.765  -13.288 1.00 98.06 280 A 1 
ATOM 2117 C CA  . ASP A 1 280 ? -14.075 -8.150  -14.609 1.00 97.84 280 A 1 
ATOM 2118 C C   . ASP A 1 280 ? -14.366 -6.931  -15.522 1.00 97.89 280 A 1 
ATOM 2119 O O   . ASP A 1 280 ? -15.024 -7.064  -16.558 1.00 96.30 280 A 1 
ATOM 2120 C CB  . ASP A 1 280 ? -15.331 -9.034  -14.434 1.00 97.11 280 A 1 
ATOM 2121 C CG  . ASP A 1 280 ? -15.086 -10.402 -13.776 1.00 95.50 280 A 1 
ATOM 2122 O OD1 . ASP A 1 280 ? -14.015 -11.010 -14.012 1.00 92.56 280 A 1 
ATOM 2123 O OD2 . ASP A 1 280 ? -16.016 -10.900 -13.102 1.00 92.26 280 A 1 
ATOM 2124 N N   . GLY A 1 281 ? -13.895 -5.751  -15.153 1.00 97.67 281 A 1 
ATOM 2125 C CA  . GLY A 1 281 ? -14.160 -4.466  -15.802 1.00 97.62 281 A 1 
ATOM 2126 C C   . GLY A 1 281 ? -15.094 -3.581  -14.977 1.00 97.62 281 A 1 
ATOM 2127 O O   . GLY A 1 281 ? -16.103 -4.047  -14.444 1.00 96.39 281 A 1 
ATOM 2128 N N   . VAL A 1 282 ? -14.796 -2.282  -14.896 1.00 97.44 282 A 1 
ATOM 2129 C CA  . VAL A 1 282 ? -15.588 -1.321  -14.091 1.00 97.11 282 A 1 
ATOM 2130 C C   . VAL A 1 282 ? -17.059 -1.295  -14.526 1.00 96.65 282 A 1 
ATOM 2131 O O   . VAL A 1 282 ? -17.956 -1.318  -13.685 1.00 94.52 282 A 1 
ATOM 2132 C CB  . VAL A 1 282 ? -14.963 0.087   -14.150 1.00 96.21 282 A 1 
ATOM 2133 C CG1 . VAL A 1 282 ? -15.790 1.129   -13.385 1.00 91.77 282 A 1 
ATOM 2134 C CG2 . VAL A 1 282 ? -13.562 0.083   -13.533 1.00 92.26 282 A 1 
ATOM 2135 N N   . ASP A 1 283 ? -17.320 -1.351  -15.829 1.00 97.39 283 A 1 
ATOM 2136 C CA  . ASP A 1 283 ? -18.681 -1.338  -16.388 1.00 96.78 283 A 1 
ATOM 2137 C C   . ASP A 1 283 ? -19.497 -2.604  -16.061 1.00 96.52 283 A 1 
ATOM 2138 O O   . ASP A 1 283 ? -20.721 -2.601  -16.179 1.00 94.34 283 A 1 
ATOM 2139 C CB  . ASP A 1 283 ? -18.602 -1.159  -17.913 1.00 96.11 283 A 1 
ATOM 2140 C CG  . ASP A 1 283 ? -18.028 0.190   -18.358 1.00 93.32 283 A 1 
ATOM 2141 O OD1 . ASP A 1 283 ? -18.181 1.185   -17.610 1.00 88.75 283 A 1 
ATOM 2142 O OD2 . ASP A 1 283 ? -17.473 0.226   -19.478 1.00 89.26 283 A 1 
ATOM 2143 N N   . SER A 1 284 ? -18.841 -3.690  -15.636 1.00 96.63 284 A 1 
ATOM 2144 C CA  . SER A 1 284 ? -19.512 -4.931  -15.220 1.00 95.96 284 A 1 
ATOM 2145 C C   . SER A 1 284 ? -20.179 -4.825  -13.845 1.00 95.53 284 A 1 
ATOM 2146 O O   . SER A 1 284 ? -21.035 -5.642  -13.513 1.00 93.33 284 A 1 
ATOM 2147 C CB  . SER A 1 284 ? -18.513 -6.095  -15.216 1.00 95.78 284 A 1 
ATOM 2148 O OG  . SER A 1 284 ? -17.655 -6.031  -14.094 1.00 93.60 284 A 1 
ATOM 2149 N N   . GLY A 1 285 ? -19.760 -3.853  -13.027 1.00 95.03 285 A 1 
ATOM 2150 C CA  . GLY A 1 285 ? -20.114 -3.774  -11.608 1.00 94.29 285 A 1 
ATOM 2151 C C   . GLY A 1 285 ? -19.379 -4.785  -10.715 1.00 95.29 285 A 1 
ATOM 2152 O O   . GLY A 1 285 ? -19.556 -4.754  -9.499  1.00 93.47 285 A 1 
ATOM 2153 N N   . HIS A 1 286 ? -18.535 -5.653  -11.277 1.00 96.30 286 A 1 
ATOM 2154 C CA  . HIS A 1 286 ? -17.714 -6.622  -10.548 1.00 96.79 286 A 1 
ATOM 2155 C C   . HIS A 1 286 ? -16.259 -6.145  -10.487 1.00 97.64 286 A 1 
ATOM 2156 O O   . HIS A 1 286 ? -15.396 -6.598  -11.238 1.00 96.80 286 A 1 
ATOM 2157 C CB  . HIS A 1 286 ? -17.829 -8.007  -11.190 1.00 95.22 286 A 1 
ATOM 2158 C CG  . HIS A 1 286 ? -19.164 -8.687  -11.073 1.00 90.55 286 A 1 
ATOM 2159 N ND1 . HIS A 1 286 ? -19.407 -9.972  -11.509 1.00 76.33 286 A 1 
ATOM 2160 C CD2 . HIS A 1 286 ? -20.333 -8.232  -10.530 1.00 77.51 286 A 1 
ATOM 2161 C CE1 . HIS A 1 286 ? -20.678 -10.273 -11.242 1.00 78.23 286 A 1 
ATOM 2162 N NE2 . HIS A 1 286 ? -21.289 -9.244  -10.641 1.00 82.12 286 A 1 
ATOM 2163 N N   . HIS A 1 287 ? -15.991 -5.192  -9.594  1.00 97.48 287 A 1 
ATOM 2164 C CA  . HIS A 1 287 ? -14.670 -4.594  -9.417  1.00 97.80 287 A 1 
ATOM 2165 C C   . HIS A 1 287 ? -14.460 -4.068  -7.990  1.00 97.49 287 A 1 
ATOM 2166 O O   . HIS A 1 287 ? -15.388 -4.006  -7.189  1.00 96.74 287 A 1 
ATOM 2167 C CB  . HIS A 1 287 ? -14.478 -3.489  -10.462 1.00 97.88 287 A 1 
ATOM 2168 C CG  . HIS A 1 287 ? -15.382 -2.300  -10.269 1.00 98.12 287 A 1 
ATOM 2169 N ND1 . HIS A 1 287 ? -15.062 -1.138  -9.612  1.00 93.99 287 A 1 
ATOM 2170 C CD2 . HIS A 1 287 ? -16.662 -2.154  -10.740 1.00 94.69 287 A 1 
ATOM 2171 C CE1 . HIS A 1 287 ? -16.116 -0.302  -9.702  1.00 94.87 287 A 1 
ATOM 2172 N NE2 . HIS A 1 287 ? -17.114 -0.886  -10.378 1.00 95.47 287 A 1 
ATOM 2173 N N   . SER A 1 288 ? -13.238 -3.641  -7.683  1.00 97.81 288 A 1 
ATOM 2174 C CA  . SER A 1 288 ? -12.854 -2.968  -6.433  1.00 97.72 288 A 1 
ATOM 2175 C C   . SER A 1 288 ? -12.171 -1.620  -6.700  1.00 98.14 288 A 1 
ATOM 2176 O O   . SER A 1 288 ? -11.440 -1.110  -5.855  1.00 97.51 288 A 1 
ATOM 2177 C CB  . SER A 1 288 ? -11.971 -3.882  -5.569  1.00 96.45 288 A 1 
ATOM 2178 O OG  . SER A 1 288 ? -12.539 -5.172  -5.455  1.00 86.56 288 A 1 
ATOM 2179 N N   . ALA A 1 289 ? -12.391 -1.035  -7.885  1.00 98.11 289 A 1 
ATOM 2180 C CA  . ALA A 1 289 ? -11.846 0.265   -8.282  1.00 98.37 289 A 1 
ATOM 2181 C C   . ALA A 1 289 ? -12.669 1.402   -7.657  1.00 98.26 289 A 1 
ATOM 2182 O O   . ALA A 1 289 ? -13.573 1.974   -8.267  1.00 97.70 289 A 1 
ATOM 2183 C CB  . ALA A 1 289 ? -11.777 0.330   -9.808  1.00 98.36 289 A 1 
ATOM 2184 N N   . THR A 1 290 ? -12.377 1.694   -6.395  1.00 98.37 290 A 1 
ATOM 2185 C CA  . THR A 1 290 ? -13.224 2.505   -5.516  1.00 98.20 290 A 1 
ATOM 2186 C C   . THR A 1 290 ? -13.226 3.992   -5.884  1.00 98.33 290 A 1 
ATOM 2187 O O   . THR A 1 290 ? -14.264 4.642   -5.767  1.00 97.28 290 A 1 
ATOM 2188 C CB  . THR A 1 290 ? -12.757 2.332   -4.070  1.00 96.88 290 A 1 
ATOM 2189 O OG1 . THR A 1 290 ? -12.669 0.971   -3.716  1.00 87.20 290 A 1 
ATOM 2190 C CG2 . THR A 1 290 ? -13.719 2.963   -3.091  1.00 83.73 290 A 1 
ATOM 2191 N N   . ILE A 1 291 ? -12.096 4.541   -6.317  1.00 98.49 291 A 1 
ATOM 2192 C CA  . ILE A 1 291 ? -12.021 5.940   -6.764  1.00 98.49 291 A 1 
ATOM 2193 C C   . ILE A 1 291 ? -12.668 6.074   -8.142  1.00 98.25 291 A 1 
ATOM 2194 O O   . ILE A 1 291 ? -13.428 7.009   -8.374  1.00 97.73 291 A 1 
ATOM 2195 C CB  . ILE A 1 291 ? -10.560 6.446   -6.742  1.00 98.52 291 A 1 
ATOM 2196 C CG1 . ILE A 1 291 ? -10.039 6.468   -5.286  1.00 98.07 291 A 1 
ATOM 2197 C CG2 . ILE A 1 291 ? -10.436 7.840   -7.381  1.00 98.21 291 A 1 
ATOM 2198 C CD1 . ILE A 1 291 ? -8.538  6.728   -5.153  1.00 96.55 291 A 1 
ATOM 2199 N N   . THR A 1 292 ? -12.421 5.108   -9.035  1.00 98.34 292 A 1 
ATOM 2200 C CA  . THR A 1 292 ? -12.951 5.124   -10.402 1.00 98.08 292 A 1 
ATOM 2201 C C   . THR A 1 292 ? -14.467 4.904   -10.453 1.00 97.77 292 A 1 
ATOM 2202 O O   . THR A 1 292 ? -15.154 5.591   -11.203 1.00 96.76 292 A 1 
ATOM 2203 C CB  . THR A 1 292 ? -12.244 4.058   -11.253 1.00 97.86 292 A 1 
ATOM 2204 O OG1 . THR A 1 292 ? -10.845 4.222   -11.210 1.00 95.48 292 A 1 
ATOM 2205 C CG2 . THR A 1 292 ? -12.638 4.129   -12.731 1.00 95.21 292 A 1 
ATOM 2206 N N   . GLY A 1 293 ? -14.992 3.940   -9.680  1.00 97.73 293 A 1 
ATOM 2207 C CA  . GLY A 1 293 ? -16.387 3.494   -9.772  1.00 97.21 293 A 1 
ATOM 2208 C C   . GLY A 1 293 ? -17.217 3.641   -8.492  1.00 97.26 293 A 1 
ATOM 2209 O O   . GLY A 1 293 ? -18.381 3.253   -8.480  1.00 95.58 293 A 1 
ATOM 2210 N N   . GLY A 1 294 ? -16.639 4.157   -7.410  1.00 97.59 294 A 1 
ATOM 2211 C CA  . GLY A 1 294 ? -17.331 4.414   -6.146  1.00 97.43 294 A 1 
ATOM 2212 C C   . GLY A 1 294 ? -17.781 5.870   -5.985  1.00 97.54 294 A 1 
ATOM 2213 O O   . GLY A 1 294 ? -17.695 6.693   -6.893  1.00 96.91 294 A 1 
ATOM 2214 N N   . SER A 1 295 ? -18.247 6.192   -4.786  1.00 97.62 295 A 1 
ATOM 2215 C CA  . SER A 1 295 ? -18.669 7.546   -4.413  1.00 97.64 295 A 1 
ATOM 2216 C C   . SER A 1 295 ? -18.246 7.892   -2.984  1.00 97.90 295 A 1 
ATOM 2217 O O   . SER A 1 295 ? -17.886 7.019   -2.193  1.00 97.57 295 A 1 
ATOM 2218 C CB  . SER A 1 295 ? -20.180 7.705   -4.626  1.00 97.15 295 A 1 
ATOM 2219 O OG  . SER A 1 295 ? -20.902 6.804   -3.813  1.00 96.04 295 A 1 
ATOM 2220 N N   . ALA A 1 296 ? -18.249 9.182   -2.636  1.00 97.65 296 A 1 
ATOM 2221 C CA  . ALA A 1 296 ? -17.857 9.625   -1.302  1.00 97.60 296 A 1 
ATOM 2222 C C   . ALA A 1 296 ? -18.830 9.096   -0.234  1.00 97.67 296 A 1 
ATOM 2223 O O   . ALA A 1 296 ? -20.034 9.353   -0.291  1.00 96.67 296 A 1 
ATOM 2224 C CB  . ALA A 1 296 ? -17.741 11.147  -1.277  1.00 96.87 296 A 1 
ATOM 2225 N N   . GLY A 1 297 ? -18.291 8.402   0.776   1.00 97.71 297 A 1 
ATOM 2226 C CA  . GLY A 1 297 ? -19.057 7.757   1.835   1.00 97.69 297 A 1 
ATOM 2227 C C   . GLY A 1 297 ? -18.230 7.534   3.098   1.00 97.84 297 A 1 
ATOM 2228 O O   . GLY A 1 297 ? -17.077 7.956   3.195   1.00 97.41 297 A 1 
ATOM 2229 N N   . VAL A 1 298 ? -18.828 6.875   4.093   1.00 97.32 298 A 1 
ATOM 2230 C CA  . VAL A 1 298 ? -18.160 6.525   5.354   1.00 97.00 298 A 1 
ATOM 2231 C C   . VAL A 1 298 ? -18.106 5.014   5.495   1.00 96.73 298 A 1 
ATOM 2232 O O   . VAL A 1 298 ? -19.139 4.347   5.493   1.00 95.92 298 A 1 
ATOM 2233 C CB  . VAL A 1 298 ? -18.845 7.185   6.563   1.00 96.43 298 A 1 
ATOM 2234 C CG1 . VAL A 1 298 ? -18.204 6.746   7.887   1.00 95.01 298 A 1 
ATOM 2235 C CG2 . VAL A 1 298 ? -18.746 8.714   6.486   1.00 95.27 298 A 1 
ATOM 2236 N N   . LEU A 1 299 ? -16.895 4.476   5.676   1.00 96.09 299 A 1 
ATOM 2237 C CA  . LEU A 1 299 ? -16.691 3.060   5.948   1.00 95.89 299 A 1 
ATOM 2238 C C   . LEU A 1 299 ? -15.533 2.882   6.933   1.00 95.72 299 A 1 
ATOM 2239 O O   . LEU A 1 299 ? -14.546 3.619   6.886   1.00 94.59 299 A 1 
ATOM 2240 C CB  . LEU A 1 299 ? -16.459 2.310   4.622   1.00 95.39 299 A 1 
ATOM 2241 C CG  . LEU A 1 299 ? -16.464 0.772   4.754   1.00 94.28 299 A 1 
ATOM 2242 C CD1 . LEU A 1 299 ? -17.824 0.225   5.189   1.00 91.62 299 A 1 
ATOM 2243 C CD2 . LEU A 1 299 ? -16.103 0.128   3.424   1.00 91.53 299 A 1 
ATOM 2244 N N   . HIS A 1 300 ? -15.675 1.912   7.836   1.00 94.94 300 A 1 
ATOM 2245 C CA  . HIS A 1 300 ? -14.648 1.560   8.824   1.00 94.78 300 A 1 
ATOM 2246 C C   . HIS A 1 300 ? -14.063 2.759   9.592   1.00 94.88 300 A 1 
ATOM 2247 O O   . HIS A 1 300 ? -12.882 2.797   9.915   1.00 93.81 300 A 1 
ATOM 2248 C CB  . HIS A 1 300 ? -13.584 0.663   8.168   1.00 94.60 300 A 1 
ATOM 2249 C CG  . HIS A 1 300 ? -14.150 -0.577  7.519   1.00 94.21 300 A 1 
ATOM 2250 N ND1 . HIS A 1 300 ? -13.726 -1.133  6.338   1.00 86.95 300 A 1 
ATOM 2251 C CD2 . HIS A 1 300 ? -15.167 -1.371  7.983   1.00 87.78 300 A 1 
ATOM 2252 C CE1 . HIS A 1 300 ? -14.460 -2.227  6.098   1.00 88.63 300 A 1 
ATOM 2253 N NE2 . HIS A 1 300 ? -15.362 -2.408  7.074   1.00 89.46 300 A 1 
ATOM 2254 N N   . GLY A 1 301 ? -14.902 3.745   9.907   1.00 95.06 301 A 1 
ATOM 2255 C CA  . GLY A 1 301 ? -14.540 4.872   10.764  1.00 95.06 301 A 1 
ATOM 2256 C C   . GLY A 1 301 ? -13.884 6.061   10.064  1.00 95.65 301 A 1 
ATOM 2257 O O   . GLY A 1 301 ? -13.457 6.983   10.759  1.00 94.98 301 A 1 
ATOM 2258 N N   . ALA A 1 302 ? -13.833 6.088   8.733   1.00 96.51 302 A 1 
ATOM 2259 C CA  . ALA A 1 302 ? -13.330 7.218   7.959   1.00 96.78 302 A 1 
ATOM 2260 C C   . ALA A 1 302 ? -14.233 7.550   6.767   1.00 97.04 302 A 1 
ATOM 2261 O O   . ALA A 1 302 ? -14.844 6.662   6.171   1.00 96.65 302 A 1 
ATOM 2262 C CB  . ALA A 1 302 ? -11.901 6.919   7.502   1.00 96.31 302 A 1 
ATOM 2263 N N   . ARG A 1 303 ? -14.274 8.828   6.393   1.00 97.34 303 A 1 
ATOM 2264 C CA  . ARG A 1 303 ? -14.850 9.275   5.120   1.00 97.59 303 A 1 
ATOM 2265 C C   . ARG A 1 303 ? -13.815 9.097   4.007   1.00 97.80 303 A 1 
ATOM 2266 O O   . ARG A 1 303 ? -12.682 9.553   4.129   1.00 97.72 303 A 1 
ATOM 2267 C CB  . ARG A 1 303 ? -15.343 10.721  5.248   1.00 97.36 303 A 1 
ATOM 2268 C CG  . ARG A 1 303 ? -16.048 11.206  3.975   1.00 95.47 303 A 1 
ATOM 2269 C CD  . ARG A 1 303 ? -16.610 12.611  4.184   1.00 92.77 303 A 1 
ATOM 2270 N NE  . ARG A 1 303 ? -17.193 13.141  2.942   1.00 85.47 303 A 1 
ATOM 2271 C CZ  . ARG A 1 303 ? -17.935 14.227  2.828   1.00 78.26 303 A 1 
ATOM 2272 N NH1 . ARG A 1 303 ? -18.283 14.939  3.862   1.00 71.73 303 A 1 
ATOM 2273 N NH2 . ARG A 1 303 ? -18.337 14.624  1.655   1.00 71.96 303 A 1 
ATOM 2274 N N   . SER A 1 304 ? -14.223 8.434   2.927   1.00 97.85 304 A 1 
ATOM 2275 C CA  . SER A 1 304 ? -13.392 8.184   1.741   1.00 98.10 304 A 1 
ATOM 2276 C C   . SER A 1 304 ? -14.286 7.905   0.526   1.00 98.14 304 A 1 
ATOM 2277 O O   . SER A 1 304 ? -15.497 8.121   0.602   1.00 97.76 304 A 1 
ATOM 2278 C CB  . SER A 1 304 ? -12.458 7.002   2.023   1.00 98.08 304 A 1 
ATOM 2279 O OG  . SER A 1 304 ? -11.428 6.999   1.055   1.00 96.62 304 A 1 
ATOM 2280 N N   . PHE A 1 305 ? -13.728 7.433   -0.592  1.00 98.34 305 A 1 
ATOM 2281 C CA  . PHE A 1 305 ? -14.512 6.784   -1.642  1.00 98.38 305 A 1 
ATOM 2282 C C   . PHE A 1 305 ? -14.875 5.358   -1.217  1.00 98.33 305 A 1 
ATOM 2283 O O   . PHE A 1 305 ? -14.058 4.649   -0.627  1.00 97.80 305 A 1 
ATOM 2284 C CB  . PHE A 1 305 ? -13.770 6.823   -2.982  1.00 98.21 305 A 1 
ATOM 2285 C CG  . PHE A 1 305 ? -13.756 8.194   -3.624  1.00 97.87 305 A 1 
ATOM 2286 C CD1 . PHE A 1 305 ? -14.877 8.642   -4.347  1.00 95.72 305 A 1 
ATOM 2287 C CD2 . PHE A 1 305 ? -12.633 9.029   -3.499  1.00 95.73 305 A 1 
ATOM 2288 C CE1 . PHE A 1 305 ? -14.869 9.916   -4.940  1.00 94.36 305 A 1 
ATOM 2289 C CE2 . PHE A 1 305 ? -12.629 10.303  -4.091  1.00 94.60 305 A 1 
ATOM 2290 C CZ  . PHE A 1 305 ? -13.745 10.750  -4.813  1.00 95.13 305 A 1 
ATOM 2291 N N   . VAL A 1 306 ? -16.125 4.959   -1.487  1.00 98.08 306 A 1 
ATOM 2292 C CA  . VAL A 1 306 ? -16.707 3.671   -1.093  1.00 98.09 306 A 1 
ATOM 2293 C C   . VAL A 1 306 ? -17.517 3.108   -2.261  1.00 98.05 306 A 1 
ATOM 2294 O O   . VAL A 1 306 ? -18.248 3.844   -2.930  1.00 97.38 306 A 1 
ATOM 2295 C CB  . VAL A 1 306 ? -17.593 3.823   0.166   1.00 97.59 306 A 1 
ATOM 2296 C CG1 . VAL A 1 306 ? -18.120 2.473   0.671   1.00 95.49 306 A 1 
ATOM 2297 C CG2 . VAL A 1 306 ? -16.836 4.466   1.341   1.00 95.60 306 A 1 
ATOM 2298 N N   . MET A 1 307 ? -17.401 1.801   -2.483  1.00 97.43 307 A 1 
ATOM 2299 C CA  . MET A 1 307 ? -18.300 1.040   -3.353  1.00 97.11 307 A 1 
ATOM 2300 C C   . MET A 1 307 ? -19.663 0.929   -2.666  1.00 96.79 307 A 1 
ATOM 2301 O O   . MET A 1 307 ? -19.834 0.147   -1.723  1.00 95.47 307 A 1 
ATOM 2302 C CB  . MET A 1 307 ? -17.711 -0.355  -3.630  1.00 96.65 307 A 1 
ATOM 2303 C CG  . MET A 1 307 ? -16.399 -0.306  -4.419  1.00 93.05 307 A 1 
ATOM 2304 S SD  . MET A 1 307 ? -16.519 0.426   -6.068  1.00 90.00 307 A 1 
ATOM 2305 C CE  . MET A 1 307 ? -17.582 -0.796  -6.867  1.00 79.38 307 A 1 
ATOM 2306 N N   . GLN A 1 308 ? -20.625 1.743   -3.086  1.00 97.32 308 A 1 
ATOM 2307 C CA  . GLN A 1 308 ? -21.955 1.821   -2.476  1.00 97.11 308 A 1 
ATOM 2308 C C   . GLN A 1 308 ? -23.040 2.114   -3.515  1.00 96.75 308 A 1 
ATOM 2309 O O   . GLN A 1 308 ? -22.765 2.681   -4.574  1.00 96.17 308 A 1 
ATOM 2310 C CB  . GLN A 1 308 ? -21.949 2.850   -1.328  1.00 96.49 308 A 1 
ATOM 2311 C CG  . GLN A 1 308 ? -21.693 4.295   -1.793  1.00 95.03 308 A 1 
ATOM 2312 C CD  . GLN A 1 308 ? -21.531 5.297   -0.651  1.00 96.45 308 A 1 
ATOM 2313 O OE1 . GLN A 1 308 ? -21.479 4.984   0.531   1.00 92.42 308 A 1 
ATOM 2314 N NE2 . GLN A 1 308 ? -21.428 6.571   -0.958  1.00 91.93 308 A 1 
ATOM 2315 N N   . ASP A 1 309 ? -24.268 1.712   -3.191  1.00 96.56 309 A 1 
ATOM 2316 C CA  . ASP A 1 309 ? -25.456 2.029   -3.986  1.00 95.79 309 A 1 
ATOM 2317 C C   . ASP A 1 309 ? -25.980 3.455   -3.715  1.00 95.89 309 A 1 
ATOM 2318 O O   . ASP A 1 309 ? -25.405 4.226   -2.937  1.00 94.34 309 A 1 
ATOM 2319 C CB  . ASP A 1 309 ? -26.520 0.932   -3.787  1.00 94.80 309 A 1 
ATOM 2320 C CG  . ASP A 1 309 ? -27.083 0.810   -2.366  1.00 93.94 309 A 1 
ATOM 2321 O OD1 . ASP A 1 309 ? -26.983 1.783   -1.589  1.00 91.00 309 A 1 
ATOM 2322 O OD2 . ASP A 1 309 ? -27.597 -0.288  -2.052  1.00 91.17 309 A 1 
ATOM 2323 N N   . GLU A 1 310 ? -27.092 3.807   -4.375  1.00 94.89 310 A 1 
ATOM 2324 C CA  . GLU A 1 310 ? -27.739 5.124   -4.242  1.00 94.70 310 A 1 
ATOM 2325 C C   . GLU A 1 310 ? -28.259 5.407   -2.820  1.00 95.47 310 A 1 
ATOM 2326 O O   . GLU A 1 310 ? -28.391 6.570   -2.434  1.00 93.37 310 A 1 
ATOM 2327 C CB  . GLU A 1 310 ? -28.896 5.238   -5.256  1.00 93.64 310 A 1 
ATOM 2328 C CG  . GLU A 1 310 ? -28.440 5.146   -6.727  1.00 85.79 310 A 1 
ATOM 2329 C CD  . GLU A 1 310 ? -29.580 5.342   -7.750  1.00 78.47 310 A 1 
ATOM 2330 O OE1 . GLU A 1 310 ? -29.266 5.378   -8.963  1.00 71.81 310 A 1 
ATOM 2331 O OE2 . GLU A 1 310 ? -30.760 5.465   -7.348  1.00 72.17 310 A 1 
ATOM 2332 N N   . ASP A 1 311 ? -28.502 4.360   -2.019  1.00 95.17 311 A 1 
ATOM 2333 C CA  . ASP A 1 311 ? -28.942 4.451   -0.622  1.00 95.43 311 A 1 
ATOM 2334 C C   . ASP A 1 311 ? -27.756 4.488   0.366   1.00 95.45 311 A 1 
ATOM 2335 O O   . ASP A 1 311 ? -27.941 4.500   1.591   1.00 92.84 311 A 1 
ATOM 2336 C CB  . ASP A 1 311 ? -29.910 3.295   -0.313  1.00 95.42 311 A 1 
ATOM 2337 C CG  . ASP A 1 311 ? -31.263 3.380   -1.038  1.00 92.97 311 A 1 
ATOM 2338 O OD1 . ASP A 1 311 ? -31.828 4.497   -1.100  1.00 88.04 311 A 1 
ATOM 2339 O OD2 . ASP A 1 311 ? -31.790 2.310   -1.417  1.00 89.34 311 A 1 
ATOM 2340 N N   . GLY A 1 312 ? -26.524 4.504   -0.139  1.00 94.49 312 A 1 
ATOM 2341 C CA  . GLY A 1 312 ? -25.295 4.513   0.657   1.00 93.96 312 A 1 
ATOM 2342 C C   . GLY A 1 312 ? -24.952 3.160   1.293   1.00 94.44 312 A 1 
ATOM 2343 O O   . GLY A 1 312 ? -24.141 3.107   2.222   1.00 92.61 312 A 1 
ATOM 2344 N N   . GLN A 1 313 ? -25.559 2.055   0.842   1.00 94.79 313 A 1 
ATOM 2345 C CA  . GLN A 1 313 ? -25.214 0.714   1.310   1.00 94.54 313 A 1 
ATOM 2346 C C   . GLN A 1 313 ? -23.987 0.201   0.563   1.00 95.00 313 A 1 
ATOM 2347 O O   . GLN A 1 313 ? -23.950 0.212   -0.665  1.00 94.18 313 A 1 
ATOM 2348 C CB  . GLN A 1 313 ? -26.387 -0.270  1.149   1.00 93.26 313 A 1 
ATOM 2349 C CG  . GLN A 1 313 ? -27.662 0.156   1.881   1.00 86.64 313 A 1 
ATOM 2350 C CD  . GLN A 1 313 ? -27.418 0.413   3.365   1.00 83.25 313 A 1 
ATOM 2351 O OE1 . GLN A 1 313 ? -26.942 -0.424  4.122   1.00 76.25 313 A 1 
ATOM 2352 N NE2 . GLN A 1 313 ? -27.714 1.606   3.833   1.00 73.15 313 A 1 
ATOM 2353 N N   . THR A 1 314 ? -22.991 -0.293  1.293   1.00 94.09 314 A 1 
ATOM 2354 C CA  . THR A 1 314 ? -21.800 -0.880  0.668   1.00 93.43 314 A 1 
ATOM 2355 C C   . THR A 1 314 ? -22.178 -2.091  -0.176  1.00 93.10 314 A 1 
ATOM 2356 O O   . THR A 1 314 ? -22.723 -3.059  0.362   1.00 92.32 314 A 1 
ATOM 2357 C CB  . THR A 1 314 ? -20.756 -1.328  1.699   1.00 92.76 314 A 1 
ATOM 2358 O OG1 . THR A 1 314 ? -20.595 -0.438  2.766   1.00 88.64 314 A 1 
ATOM 2359 C CG2 . THR A 1 314 ? -19.381 -1.557  1.068   1.00 88.10 314 A 1 
ATOM 2360 N N   . ILE A 1 315 ? -21.823 -2.071  -1.456  1.00 94.98 315 A 1 
ATOM 2361 C CA  . ILE A 1 315 ? -21.988 -3.192  -2.387  1.00 94.62 315 A 1 
ATOM 2362 C C   . ILE A 1 315 ? -20.767 -4.128  -2.332  1.00 94.46 315 A 1 
ATOM 2363 O O   . ILE A 1 315 ? -19.686 -3.709  -1.901  1.00 93.35 315 A 1 
ATOM 2364 C CB  . ILE A 1 315 ? -22.314 -2.692  -3.815  1.00 94.11 315 A 1 
ATOM 2365 C CG1 . ILE A 1 315 ? -21.181 -1.839  -4.419  1.00 89.40 315 A 1 
ATOM 2366 C CG2 . ILE A 1 315 ? -23.660 -1.937  -3.790  1.00 85.78 315 A 1 
ATOM 2367 C CD1 . ILE A 1 315 ? -21.422 -1.406  -5.870  1.00 85.92 315 A 1 
ATOM 2368 N N   . PRO A 1 316 ? -20.915 -5.413  -2.731  1.00 93.71 316 A 1 
ATOM 2369 C CA  . PRO A 1 316 ? -19.787 -6.328  -2.852  1.00 92.79 316 A 1 
ATOM 2370 C C   . PRO A 1 316 ? -18.736 -5.796  -3.830  1.00 93.55 316 A 1 
ATOM 2371 O O   . PRO A 1 316 ? -19.078 -5.294  -4.899  1.00 92.46 316 A 1 
ATOM 2372 C CB  . PRO A 1 316 ? -20.367 -7.663  -3.328  1.00 90.56 316 A 1 
ATOM 2373 C CG  . PRO A 1 316 ? -21.828 -7.593  -2.888  1.00 87.72 316 A 1 
ATOM 2374 C CD  . PRO A 1 316 ? -22.156 -6.110  -3.045  1.00 91.13 316 A 1 
ATOM 2375 N N   . SER A 1 317 ? -17.470 -5.936  -3.462  1.00 93.95 317 A 1 
ATOM 2376 C CA  . SER A 1 317 ? -16.334 -5.706  -4.348  1.00 93.76 317 A 1 
ATOM 2377 C C   . SER A 1 317 ? -15.841 -7.029  -4.945  1.00 93.46 317 A 1 
ATOM 2378 O O   . SER A 1 317 ? -16.217 -8.102  -4.470  1.00 91.60 317 A 1 
ATOM 2379 C CB  . SER A 1 317 ? -15.236 -4.945  -3.595  1.00 92.95 317 A 1 
ATOM 2380 O OG  . SER A 1 317 ? -14.830 -5.629  -2.426  1.00 90.78 317 A 1 
ATOM 2381 N N   . HIS A 1 318 ? -15.020 -6.972  -5.999  1.00 94.77 318 A 1 
ATOM 2382 C CA  . HIS A 1 318 ? -14.493 -8.147  -6.685  1.00 95.19 318 A 1 
ATOM 2383 C C   . HIS A 1 318 ? -13.103 -7.898  -7.283  1.00 96.12 318 A 1 
ATOM 2384 O O   . HIS A 1 318 ? -12.872 -6.885  -7.940  1.00 95.49 318 A 1 
ATOM 2385 C CB  . HIS A 1 318 ? -15.467 -8.592  -7.785  1.00 93.62 318 A 1 
ATOM 2386 C CG  . HIS A 1 318 ? -14.993 -9.832  -8.498  1.00 89.02 318 A 1 
ATOM 2387 N ND1 . HIS A 1 318 ? -14.971 -11.101 -7.962  1.00 76.60 318 A 1 
ATOM 2388 C CD2 . HIS A 1 318 ? -14.426 -9.902  -9.744  1.00 76.07 318 A 1 
ATOM 2389 C CE1 . HIS A 1 318 ? -14.403 -11.915 -8.864  1.00 75.71 318 A 1 
ATOM 2390 N NE2 . HIS A 1 318 ? -14.060 -11.229 -9.963  1.00 76.99 318 A 1 
ATOM 2391 N N   . SER A 1 319 ? -12.197 -8.850  -7.097  1.00 95.19 319 A 1 
ATOM 2392 C CA  . SER A 1 319 ? -10.948 -8.981  -7.851  1.00 95.42 319 A 1 
ATOM 2393 C C   . SER A 1 319 ? -10.361 -10.383 -7.682  1.00 95.11 319 A 1 
ATOM 2394 O O   . SER A 1 319 ? -10.535 -11.023 -6.641  1.00 94.44 319 A 1 
ATOM 2395 C CB  . SER A 1 319 ? -9.917  -7.945  -7.383  1.00 95.85 319 A 1 
ATOM 2396 O OG  . SER A 1 319 ? -8.734  -8.035  -8.163  1.00 94.12 319 A 1 
ATOM 2397 N N   . VAL A 1 320 ? -9.580  -10.848 -8.664  1.00 95.80 320 A 1 
ATOM 2398 C CA  . VAL A 1 320 ? -8.710  -12.027 -8.503  1.00 95.59 320 A 1 
ATOM 2399 C C   . VAL A 1 320 ? -7.701  -11.846 -7.359  1.00 94.89 320 A 1 
ATOM 2400 O O   . VAL A 1 320 ? -7.240  -12.818 -6.755  1.00 93.63 320 A 1 
ATOM 2401 C CB  . VAL A 1 320 ? -7.999  -12.340 -9.834  1.00 95.78 320 A 1 
ATOM 2402 C CG1 . VAL A 1 320 ? -6.902  -11.327 -10.200 1.00 94.78 320 A 1 
ATOM 2403 C CG2 . VAL A 1 320 ? -7.389  -13.745 -9.826  1.00 94.47 320 A 1 
ATOM 2404 N N   . SER A 1 321 ? -7.361  -10.587 -7.041  1.00 95.19 321 A 1 
ATOM 2405 C CA  . SER A 1 321 ? -6.485  -10.219 -5.935  1.00 94.93 321 A 1 
ATOM 2406 C C   . SER A 1 321 ? -7.281  -9.963  -4.657  1.00 94.06 321 A 1 
ATOM 2407 O O   . SER A 1 321 ? -7.729  -8.843  -4.414  1.00 93.03 321 A 1 
ATOM 2408 C CB  . SER A 1 321 ? -5.678  -8.979  -6.305  1.00 95.33 321 A 1 
ATOM 2409 O OG  . SER A 1 321 ? -4.880  -8.614  -5.195  1.00 92.39 321 A 1 
ATOM 2410 N N   . ALA A 1 322 ? -7.338  -10.960 -3.766  1.00 93.93 322 A 1 
ATOM 2411 C CA  . ALA A 1 322 ? -7.960  -10.787 -2.448  1.00 92.15 322 A 1 
ATOM 2412 C C   . ALA A 1 322 ? -7.336  -9.659  -1.595  1.00 92.17 322 A 1 
ATOM 2413 O O   . ALA A 1 322 ? -7.955  -9.165  -0.657  1.00 89.77 322 A 1 
ATOM 2414 C CB  . ALA A 1 322 ? -7.884  -12.133 -1.717  1.00 90.12 322 A 1 
ATOM 2415 N N   . GLY A 1 323 ? -6.101  -9.241  -1.887  1.00 93.40 323 A 1 
ATOM 2416 C CA  . GLY A 1 323 ? -5.446  -8.124  -1.191  1.00 93.22 323 A 1 
ATOM 2417 C C   . GLY A 1 323 ? -5.841  -6.730  -1.698  1.00 93.96 323 A 1 
ATOM 2418 O O   . GLY A 1 323 ? -5.551  -5.744  -1.017  1.00 93.00 323 A 1 
ATOM 2419 N N   . LEU A 1 324 ? -6.462  -6.644  -2.877  1.00 94.75 324 A 1 
ATOM 2420 C CA  . LEU A 1 324 ? -7.042  -5.414  -3.437  1.00 95.36 324 A 1 
ATOM 2421 C C   . LEU A 1 324 ? -8.573  -5.410  -3.369  1.00 94.99 324 A 1 
ATOM 2422 O O   . LEU A 1 324 ? -9.172  -4.361  -3.601  1.00 93.95 324 A 1 
ATOM 2423 C CB  . LEU A 1 324 ? -6.575  -5.207  -4.892  1.00 96.15 324 A 1 
ATOM 2424 C CG  . LEU A 1 324 ? -5.056  -5.130  -5.101  1.00 96.35 324 A 1 
ATOM 2425 C CD1 . LEU A 1 324 ? -4.753  -4.848  -6.576  1.00 96.17 324 A 1 
ATOM 2426 C CD2 . LEU A 1 324 ? -4.389  -4.033  -4.273  1.00 96.13 324 A 1 
ATOM 2427 N N   . ASP A 1 325 ? -9.183  -6.540  -3.025  1.00 95.13 325 A 1 
ATOM 2428 C CA  . ASP A 1 325 ? -10.630 -6.699  -2.892  1.00 94.33 325 A 1 
ATOM 2429 C C   . ASP A 1 325 ? -11.140 -6.046  -1.597  1.00 94.09 325 A 1 
ATOM 2430 O O   . ASP A 1 325 ? -11.420 -6.684  -0.584  1.00 92.20 325 A 1 
ATOM 2431 C CB  . ASP A 1 325 ? -10.997 -8.183  -3.025  1.00 92.86 325 A 1 
ATOM 2432 C CG  . ASP A 1 325 ? -12.500 -8.396  -3.225  1.00 89.44 325 A 1 
ATOM 2433 O OD1 . ASP A 1 325 ? -13.222 -7.389  -3.398  1.00 86.07 325 A 1 
ATOM 2434 O OD2 . ASP A 1 325 ? -12.916 -9.572  -3.264  1.00 85.95 325 A 1 
ATOM 2435 N N   . TYR A 1 326 ? -11.171 -4.721  -1.603  1.00 94.82 326 A 1 
ATOM 2436 C CA  . TYR A 1 326 ? -11.591 -3.880  -0.489  1.00 95.28 326 A 1 
ATOM 2437 C C   . TYR A 1 326 ? -12.526 -2.771  -1.000  1.00 96.01 326 A 1 
ATOM 2438 O O   . TYR A 1 326 ? -12.121 -2.001  -1.869  1.00 95.70 326 A 1 
ATOM 2439 C CB  . TYR A 1 326 ? -10.354 -3.301  0.218   1.00 94.90 326 A 1 
ATOM 2440 C CG  . TYR A 1 326 ? -10.684 -2.399  1.399   1.00 94.60 326 A 1 
ATOM 2441 C CD1 . TYR A 1 326 ? -10.267 -1.050  1.405   1.00 93.21 326 A 1 
ATOM 2442 C CD2 . TYR A 1 326 ? -11.424 -2.902  2.483   1.00 93.42 326 A 1 
ATOM 2443 C CE1 . TYR A 1 326 ? -10.587 -0.210  2.492   1.00 92.81 326 A 1 
ATOM 2444 C CE2 . TYR A 1 326 ? -11.756 -2.062  3.570   1.00 92.55 326 A 1 
ATOM 2445 C CZ  . TYR A 1 326 ? -11.338 -0.715  3.574   1.00 93.29 326 A 1 
ATOM 2446 O OH  . TYR A 1 326 ? -11.663 0.100   4.617   1.00 92.24 326 A 1 
ATOM 2447 N N   . PRO A 1 327 ? -13.746 -2.639  -0.459  1.00 95.81 327 A 1 
ATOM 2448 C CA  . PRO A 1 327 ? -14.767 -1.741  -1.006  1.00 96.04 327 A 1 
ATOM 2449 C C   . PRO A 1 327 ? -14.587 -0.268  -0.602  1.00 96.90 327 A 1 
ATOM 2450 O O   . PRO A 1 327 ? -15.545 0.504   -0.610  1.00 96.54 327 A 1 
ATOM 2451 C CB  . PRO A 1 327 ? -16.099 -2.342  -0.529  1.00 95.21 327 A 1 
ATOM 2452 C CG  . PRO A 1 327 ? -15.738 -2.898  0.845   1.00 94.02 327 A 1 
ATOM 2453 C CD  . PRO A 1 327 ? -14.328 -3.449  0.614   1.00 95.44 327 A 1 
ATOM 2454 N N   . SER A 1 328 ? -13.383 0.136   -0.199  1.00 97.03 328 A 1 
ATOM 2455 C CA  . SER A 1 328 ? -13.014 1.520   0.117   1.00 97.50 328 A 1 
ATOM 2456 C C   . SER A 1 328 ? -11.517 1.724   -0.119  1.00 97.88 328 A 1 
ATOM 2457 O O   . SER A 1 328 ? -10.794 0.798   -0.484  1.00 97.74 328 A 1 
ATOM 2458 C CB  . SER A 1 328 ? -13.402 1.844   1.568   1.00 97.21 328 A 1 
ATOM 2459 O OG  . SER A 1 328 ? -13.293 3.227   1.844   1.00 94.68 328 A 1 
ATOM 2460 N N   . VAL A 1 329 ? -11.033 2.937   0.106   1.00 98.00 329 A 1 
ATOM 2461 C CA  . VAL A 1 329 ? -9.625  3.315   -0.056  1.00 98.31 329 A 1 
ATOM 2462 C C   . VAL A 1 329 ? -9.180  4.219   1.093   1.00 98.29 329 A 1 
ATOM 2463 O O   . VAL A 1 329 ? -10.006 4.772   1.826   1.00 97.89 329 A 1 
ATOM 2464 C CB  . VAL A 1 329 ? -9.428  3.944   -1.450  1.00 98.17 329 A 1 
ATOM 2465 C CG1 . VAL A 1 329 ? -10.090 5.323   -1.573  1.00 97.52 329 A 1 
ATOM 2466 C CG2 . VAL A 1 329 ? -7.955  4.050   -1.833  1.00 96.90 329 A 1 
ATOM 2467 N N   . GLY A 1 330 ? -7.871  4.363   1.308   1.00 98.23 330 A 1 
ATOM 2468 C CA  . GLY A 1 330 ? -7.342  5.300   2.292   1.00 98.30 330 A 1 
ATOM 2469 C C   . GLY A 1 330 ? -7.782  6.746   2.025   1.00 98.43 330 A 1 
ATOM 2470 O O   . GLY A 1 330 ? -7.761  7.179   0.873   1.00 98.27 330 A 1 
ATOM 2471 N N   . PRO A 1 331 ? -8.140  7.537   3.058   1.00 98.15 331 A 1 
ATOM 2472 C CA  . PRO A 1 331 ? -8.638  8.902   2.865   1.00 97.95 331 A 1 
ATOM 2473 C C   . PRO A 1 331 ? -7.604  9.847   2.241   1.00 97.72 331 A 1 
ATOM 2474 O O   . PRO A 1 331 ? -7.981  10.780  1.543   1.00 97.34 331 A 1 
ATOM 2475 C CB  . PRO A 1 331 ? -9.066  9.369   4.257   1.00 97.75 331 A 1 
ATOM 2476 C CG  . PRO A 1 331 ? -8.208  8.531   5.200   1.00 96.93 331 A 1 
ATOM 2477 C CD  . PRO A 1 331 ? -8.121  7.197   4.471   1.00 97.90 331 A 1 
ATOM 2478 N N   . GLU A 1 332 ? -6.301  9.604   2.428   1.00 96.74 332 A 1 
ATOM 2479 C CA  . GLU A 1 332 ? -5.257  10.375  1.739   1.00 96.46 332 A 1 
ATOM 2480 C C   . GLU A 1 332 ? -5.276  10.113  0.224   1.00 96.83 332 A 1 
ATOM 2481 O O   . GLU A 1 332 ? -5.092  11.041  -0.551  1.00 96.88 332 A 1 
ATOM 2482 C CB  . GLU A 1 332 ? -3.881  10.086  2.361   1.00 95.82 332 A 1 
ATOM 2483 C CG  . GLU A 1 332 ? -2.774  11.045  1.867   1.00 94.11 332 A 1 
ATOM 2484 C CD  . GLU A 1 332 ? -1.434  10.910  2.627   1.00 93.70 332 A 1 
ATOM 2485 O OE1 . GLU A 1 332 ? -0.481  11.675  2.337   1.00 89.73 332 A 1 
ATOM 2486 O OE2 . GLU A 1 332 ? -1.308  10.069  3.548   1.00 90.27 332 A 1 
ATOM 2487 N N   . HIS A 1 333 ? -5.576  8.890   -0.223  1.00 98.12 333 A 1 
ATOM 2488 C CA  . HIS A 1 333 ? -5.780  8.593   -1.645  1.00 98.33 333 A 1 
ATOM 2489 C C   . HIS A 1 333 ? -7.002  9.320   -2.208  1.00 98.20 333 A 1 
ATOM 2490 O O   . HIS A 1 333 ? -6.908  9.903   -3.283  1.00 97.98 333 A 1 
ATOM 2491 C CB  . HIS A 1 333 ? -5.929  7.084   -1.873  1.00 98.45 333 A 1 
ATOM 2492 C CG  . HIS A 1 333 ? -4.626  6.347   -1.897  1.00 98.56 333 A 1 
ATOM 2493 N ND1 . HIS A 1 333 ? -3.683  6.444   -2.898  1.00 97.04 333 A 1 
ATOM 2494 C CD2 . HIS A 1 333 ? -4.185  5.417   -1.002  1.00 96.91 333 A 1 
ATOM 2495 C CE1 . HIS A 1 333 ? -2.697  5.578   -2.610  1.00 97.25 333 A 1 
ATOM 2496 N NE2 . HIS A 1 333 ? -2.965  4.931   -1.472  1.00 97.19 333 A 1 
ATOM 2497 N N   . ALA A 1 334 ? -8.119  9.321   -1.463  1.00 98.36 334 A 1 
ATOM 2498 C CA  . ALA A 1 334 ? -9.324  10.048  -1.852  1.00 98.16 334 A 1 
ATOM 2499 C C   . ALA A 1 334 ? -9.043  11.550  -2.025  1.00 97.74 334 A 1 
ATOM 2500 O O   . ALA A 1 334 ? -9.410  12.132  -3.040  1.00 97.30 334 A 1 
ATOM 2501 C CB  . ALA A 1 334 ? -10.403 9.784   -0.798  1.00 98.25 334 A 1 
ATOM 2502 N N   . TRP A 1 335 ? -8.314  12.152  -1.086  1.00 97.24 335 A 1 
ATOM 2503 C CA  . TRP A 1 335 ? -7.886  13.547  -1.173  1.00 96.66 335 A 1 
ATOM 2504 C C   . TRP A 1 335 ? -6.937  13.803  -2.354  1.00 96.64 335 A 1 
ATOM 2505 O O   . TRP A 1 335 ? -7.140  14.757  -3.099  1.00 96.15 335 A 1 
ATOM 2506 C CB  . TRP A 1 335 ? -7.242  13.951  0.157   1.00 95.83 335 A 1 
ATOM 2507 C CG  . TRP A 1 335 ? -6.537  15.268  0.126   1.00 94.57 335 A 1 
ATOM 2508 C CD1 . TRP A 1 335 ? -7.119  16.471  -0.074  1.00 92.88 335 A 1 
ATOM 2509 C CD2 . TRP A 1 335 ? -5.107  15.524  0.219   1.00 93.47 335 A 1 
ATOM 2510 N NE1 . TRP A 1 335 ? -6.148  17.456  -0.110  1.00 91.46 335 A 1 
ATOM 2511 C CE2 . TRP A 1 335 ? -4.887  16.927  0.065   1.00 92.22 335 A 1 
ATOM 2512 C CE3 . TRP A 1 335 ? -3.971  14.712  0.417   1.00 91.02 335 A 1 
ATOM 2513 C CZ2 . TRP A 1 335 ? -3.603  17.492  0.097   1.00 89.72 335 A 1 
ATOM 2514 C CZ3 . TRP A 1 335 ? -2.681  15.270  0.457   1.00 89.48 335 A 1 
ATOM 2515 C CH2 . TRP A 1 335 ? -2.494  16.657  0.293   1.00 89.06 335 A 1 
ATOM 2516 N N   . LEU A 1 336 ? -5.932  12.945  -2.584  1.00 96.41 336 A 1 
ATOM 2517 C CA  . LEU A 1 336 ? -5.005  13.101  -3.716  1.00 96.53 336 A 1 
ATOM 2518 C C   . LEU A 1 336 ? -5.705  12.984  -5.079  1.00 96.65 336 A 1 
ATOM 2519 O O   . LEU A 1 336 ? -5.276  13.640  -6.028  1.00 96.51 336 A 1 
ATOM 2520 C CB  . LEU A 1 336 ? -3.874  12.061  -3.628  1.00 96.48 336 A 1 
ATOM 2521 C CG  . LEU A 1 336 ? -2.842  12.306  -2.517  1.00 95.80 336 A 1 
ATOM 2522 C CD1 . LEU A 1 336 ? -1.835  11.150  -2.520  1.00 95.28 336 A 1 
ATOM 2523 C CD2 . LEU A 1 336 ? -2.067  13.606  -2.705  1.00 95.01 336 A 1 
ATOM 2524 N N   . ALA A 1 337 ? -6.748  12.153  -5.169  1.00 97.61 337 A 1 
ATOM 2525 C CA  . ALA A 1 337 ? -7.608  12.073  -6.344  1.00 97.65 337 A 1 
ATOM 2526 C C   . ALA A 1 337 ? -8.420  13.364  -6.529  1.00 97.19 337 A 1 
ATOM 2527 O O   . ALA A 1 337 ? -8.433  13.920  -7.623  1.00 96.65 337 A 1 
ATOM 2528 C CB  . ALA A 1 337 ? -8.529  10.852  -6.210  1.00 98.01 337 A 1 
ATOM 2529 N N   . ASP A 1 338 ? -9.038  13.855  -5.452  1.00 97.02 338 A 1 
ATOM 2530 C CA  . ASP A 1 338 ? -9.888  15.053  -5.457  1.00 96.27 338 A 1 
ATOM 2531 C C   . ASP A 1 338 ? -9.127  16.313  -5.901  1.00 96.02 338 A 1 
ATOM 2532 O O   . ASP A 1 338 ? -9.600  17.065  -6.753  1.00 95.00 338 A 1 
ATOM 2533 C CB  . ASP A 1 338 ? -10.477 15.221  -4.051  1.00 95.53 338 A 1 
ATOM 2534 C CG  . ASP A 1 338 ? -11.489 16.362  -3.958  1.00 92.44 338 A 1 
ATOM 2535 O OD1 . ASP A 1 338 ? -12.545 16.240  -4.623  1.00 87.60 338 A 1 
ATOM 2536 O OD2 . ASP A 1 338 ? -11.221 17.310  -3.191  1.00 86.42 338 A 1 
ATOM 2537 N N   . ILE A 1 339 ? -7.895  16.492  -5.421  1.00 95.16 339 A 1 
ATOM 2538 C CA  . ILE A 1 339 ? -7.040  17.619  -5.825  1.00 94.53 339 A 1 
ATOM 2539 C C   . ILE A 1 339 ? -6.302  17.385  -7.154  1.00 94.87 339 A 1 
ATOM 2540 O O   . ILE A 1 339 ? -5.533  18.240  -7.590  1.00 94.39 339 A 1 
ATOM 2541 C CB  . ILE A 1 339 ? -6.077  18.044  -4.695  1.00 94.13 339 A 1 
ATOM 2542 C CG1 . ILE A 1 339 ? -4.941  17.019  -4.497  1.00 93.53 339 A 1 
ATOM 2543 C CG2 . ILE A 1 339 ? -6.856  18.328  -3.396  1.00 92.75 339 A 1 
ATOM 2544 C CD1 . ILE A 1 339 ? -3.850  17.465  -3.524  1.00 92.24 339 A 1 
ATOM 2545 N N   . GLY A 1 340 ? -6.459  16.217  -7.789  1.00 96.24 340 A 1 
ATOM 2546 C CA  . GLY A 1 340 ? -5.793  15.864  -9.043  1.00 96.34 340 A 1 
ATOM 2547 C C   . GLY A 1 340 ? -4.275  15.671  -8.943  1.00 96.66 340 A 1 
ATOM 2548 O O   . GLY A 1 340 ? -3.585  15.725  -9.961  1.00 96.04 340 A 1 
ATOM 2549 N N   . ARG A 1 341 ? -3.723  15.444  -7.740  1.00 96.13 341 A 1 
ATOM 2550 C CA  . ARG A 1 341 ? -2.279  15.209  -7.565  1.00 96.56 341 A 1 
ATOM 2551 C C   . ARG A 1 341 ? -1.850  13.797  -7.957  1.00 97.23 341 A 1 
ATOM 2552 O O   . ARG A 1 341 ? -0.743  13.621  -8.458  1.00 97.23 341 A 1 
ATOM 2553 C CB  . ARG A 1 341 ? -1.854  15.541  -6.127  1.00 96.20 341 A 1 
ATOM 2554 C CG  . ARG A 1 341 ? -0.364  15.260  -5.831  1.00 95.55 341 A 1 
ATOM 2555 C CD  . ARG A 1 341 ? 0.592   16.052  -6.727  1.00 94.78 341 A 1 
ATOM 2556 N NE  . ARG A 1 341 ? 1.975   15.576  -6.622  1.00 94.44 341 A 1 
ATOM 2557 C CZ  . ARG A 1 341 ? 2.612   14.757  -7.444  1.00 94.78 341 A 1 
ATOM 2558 N NH1 . ARG A 1 341 ? 2.023   14.135  -8.425  1.00 91.12 341 A 1 
ATOM 2559 N NH2 . ARG A 1 341 ? 3.890   14.558  -7.297  1.00 91.61 341 A 1 
ATOM 2560 N N   . ALA A 1 342 ? -2.693  12.797  -7.714  1.00 97.31 342 A 1 
ATOM 2561 C CA  . ALA A 1 342 ? -2.485  11.421  -8.144  1.00 97.90 342 A 1 
ATOM 2562 C C   . ALA A 1 342 ? -3.585  10.997  -9.122  1.00 97.96 342 A 1 
ATOM 2563 O O   . ALA A 1 342 ? -4.750  11.371  -8.972  1.00 97.79 342 A 1 
ATOM 2564 C CB  . ALA A 1 342 ? -2.382  10.500  -6.925  1.00 98.08 342 A 1 
ATOM 2565 N N   . GLU A 1 343 ? -3.189  10.210  -10.126 1.00 98.45 343 A 1 
ATOM 2566 C CA  . GLU A 1 343 ? -4.086  9.597   -11.102 1.00 98.55 343 A 1 
ATOM 2567 C C   . GLU A 1 343 ? -4.396  8.160   -10.671 1.00 98.75 343 A 1 
ATOM 2568 O O   . GLU A 1 343 ? -3.488  7.418   -10.281 1.00 98.59 343 A 1 
ATOM 2569 C CB  . GLU A 1 343 ? -3.414  9.660   -12.482 1.00 97.94 343 A 1 
ATOM 2570 C CG  . GLU A 1 343 ? -4.281  9.118   -13.623 1.00 89.46 343 A 1 
ATOM 2571 C CD  . GLU A 1 343 ? -3.504  8.971   -14.940 1.00 91.42 343 A 1 
ATOM 2572 O OE1 . GLU A 1 343 ? -3.938  8.158   -15.786 1.00 83.08 343 A 1 
ATOM 2573 O OE2 . GLU A 1 343 ? -2.417  9.569   -15.128 1.00 86.98 343 A 1 
ATOM 2574 N N   . TYR A 1 344 ? -5.653  7.744   -10.778 1.00 98.74 344 A 1 
ATOM 2575 C CA  . TYR A 1 344 ? -6.080  6.384   -10.454 1.00 98.76 344 A 1 
ATOM 2576 C C   . TYR A 1 344 ? -6.612  5.694   -11.704 1.00 98.67 344 A 1 
ATOM 2577 O O   . TYR A 1 344 ? -7.428  6.251   -12.434 1.00 98.19 344 A 1 
ATOM 2578 C CB  . TYR A 1 344 ? -7.084  6.390   -9.300  1.00 98.74 344 A 1 
ATOM 2579 C CG  . TYR A 1 344 ? -6.465  6.891   -8.009  1.00 98.78 344 A 1 
ATOM 2580 C CD1 . TYR A 1 344 ? -5.901  5.991   -7.081  1.00 98.52 344 A 1 
ATOM 2581 C CD2 . TYR A 1 344 ? -6.369  8.276   -7.781  1.00 98.56 344 A 1 
ATOM 2582 C CE1 . TYR A 1 344 ? -5.239  6.476   -5.940  1.00 98.44 344 A 1 
ATOM 2583 C CE2 . TYR A 1 344 ? -5.699  8.764   -6.647  1.00 98.41 344 A 1 
ATOM 2584 C CZ  . TYR A 1 344 ? -5.124  7.867   -5.730  1.00 98.56 344 A 1 
ATOM 2585 O OH  . TYR A 1 344 ? -4.445  8.353   -4.661  1.00 98.12 344 A 1 
ATOM 2586 N N   . ARG A 1 345 ? -6.095  4.487   -11.979 1.00 98.63 345 A 1 
ATOM 2587 C CA  . ARG A 1 345 ? -6.451  3.684   -13.151 1.00 98.59 345 A 1 
ATOM 2588 C C   . ARG A 1 345 ? -6.986  2.335   -12.689 1.00 98.70 345 A 1 
ATOM 2589 O O   . ARG A 1 345 ? -6.289  1.625   -11.965 1.00 98.48 345 A 1 
ATOM 2590 C CB  . ARG A 1 345 ? -5.233  3.512   -14.076 1.00 98.28 345 A 1 
ATOM 2591 C CG  . ARG A 1 345 ? -4.719  4.843   -14.654 1.00 97.28 345 A 1 
ATOM 2592 C CD  . ARG A 1 345 ? -3.563  4.595   -15.638 1.00 96.25 345 A 1 
ATOM 2593 N NE  . ARG A 1 345 ? -3.069  5.865   -16.204 1.00 95.13 345 A 1 
ATOM 2594 C CZ  . ARG A 1 345 ? -2.273  6.046   -17.245 1.00 93.47 345 A 1 
ATOM 2595 N NH1 . ARG A 1 345 ? -1.718  5.066   -17.895 1.00 91.99 345 A 1 
ATOM 2596 N NH2 . ARG A 1 345 ? -2.031  7.248   -17.654 1.00 90.70 345 A 1 
ATOM 2597 N N   . ALA A 1 346 ? -8.185  1.971   -13.132 1.00 98.62 346 A 1 
ATOM 2598 C CA  . ALA A 1 346 ? -8.708  0.625   -12.957 1.00 98.68 346 A 1 
ATOM 2599 C C   . ALA A 1 346 ? -7.956  -0.340  -13.881 1.00 98.70 346 A 1 
ATOM 2600 O O   . ALA A 1 346 ? -7.847  -0.093  -15.085 1.00 98.34 346 A 1 
ATOM 2601 C CB  . ALA A 1 346 ? -10.217 0.634   -13.212 1.00 98.45 346 A 1 
ATOM 2602 N N   . ILE A 1 347 ? -7.404  -1.408  -13.312 1.00 98.73 347 A 1 
ATOM 2603 C CA  . ILE A 1 347 ? -6.690  -2.465  -14.030 1.00 98.80 347 A 1 
ATOM 2604 C C   . ILE A 1 347 ? -7.469  -3.763  -13.847 1.00 98.77 347 A 1 
ATOM 2605 O O   . ILE A 1 347 ? -7.523  -4.298  -12.736 1.00 98.60 347 A 1 
ATOM 2606 C CB  . ILE A 1 347 ? -5.242  -2.598  -13.526 1.00 98.76 347 A 1 
ATOM 2607 C CG1 . ILE A 1 347 ? -4.443  -1.280  -13.587 1.00 98.31 347 A 1 
ATOM 2608 C CG2 . ILE A 1 347 ? -4.503  -3.713  -14.289 1.00 98.58 347 A 1 
ATOM 2609 C CD1 . ILE A 1 347 ? -4.252  -0.673  -14.979 1.00 96.61 347 A 1 
ATOM 2610 N N   . ASP A 1 348 ? -8.025  -4.266  -14.934 1.00 98.68 348 A 1 
ATOM 2611 C CA  . ASP A 1 348 ? -8.796  -5.505  -14.928 1.00 98.68 348 A 1 
ATOM 2612 C C   . ASP A 1 348 ? -7.911  -6.716  -14.594 1.00 98.72 348 A 1 
ATOM 2613 O O   . ASP A 1 348 ? -6.693  -6.722  -14.812 1.00 98.57 348 A 1 
ATOM 2614 C CB  . ASP A 1 348 ? -9.518  -5.695  -16.271 1.00 98.47 348 A 1 
ATOM 2615 C CG  . ASP A 1 348 ? -10.493 -4.572  -16.646 1.00 97.90 348 A 1 
ATOM 2616 O OD1 . ASP A 1 348 ? -10.787 -3.708  -15.786 1.00 96.10 348 A 1 
ATOM 2617 O OD2 . ASP A 1 348 ? -10.907 -4.556  -17.823 1.00 95.80 348 A 1 
ATOM 2618 N N   . ASP A 1 349 ? -8.536  -7.787  -14.104 1.00 98.66 349 A 1 
ATOM 2619 C CA  . ASP A 1 349 ? -7.850  -9.007  -13.683 1.00 98.65 349 A 1 
ATOM 2620 C C   . ASP A 1 349 ? -7.043  -9.658  -14.820 1.00 98.71 349 A 1 
ATOM 2621 O O   . ASP A 1 349 ? -5.944  -10.165 -14.590 1.00 98.53 349 A 1 
ATOM 2622 C CB  . ASP A 1 349 ? -8.887  -10.001 -13.132 1.00 98.34 349 A 1 
ATOM 2623 C CG  . ASP A 1 349 ? -9.423  -9.663  -11.734 1.00 97.53 349 A 1 
ATOM 2624 O OD1 . ASP A 1 349 ? -8.854  -8.782  -11.047 1.00 96.04 349 A 1 
ATOM 2625 O OD2 . ASP A 1 349 ? -10.359 -10.364 -11.292 1.00 95.39 349 A 1 
ATOM 2626 N N   . GLY A 1 350 ? -7.537  -9.608  -16.064 1.00 98.32 350 A 1 
ATOM 2627 C CA  . GLY A 1 350 ? -6.848  -10.132 -17.251 1.00 98.32 350 A 1 
ATOM 2628 C C   . GLY A 1 350 ? -5.454  -9.512  -17.456 1.00 98.50 350 A 1 
ATOM 2629 O O   . GLY A 1 350 ? -4.460  -10.227 -17.290 1.00 98.37 350 A 1 
ATOM 2630 N N   . PRO A 1 351 ? -5.349  -8.199  -17.724 1.00 98.48 351 A 1 
ATOM 2631 C CA  . PRO A 1 351 ? -4.079  -7.483  -17.823 1.00 98.56 351 A 1 
ATOM 2632 C C   . PRO A 1 351 ? -3.153  -7.664  -16.611 1.00 98.70 351 A 1 
ATOM 2633 O O   . PRO A 1 351 ? -1.936  -7.795  -16.775 1.00 98.63 351 A 1 
ATOM 2634 C CB  . PRO A 1 351 ? -4.465  -6.012  -17.994 1.00 98.31 351 A 1 
ATOM 2635 C CG  . PRO A 1 351 ? -5.806  -6.089  -18.722 1.00 97.24 351 A 1 
ATOM 2636 C CD  . PRO A 1 351 ? -6.452  -7.331  -18.128 1.00 98.29 351 A 1 
ATOM 2637 N N   . ALA A 1 352 ? -3.697  -7.717  -15.388 1.00 98.64 352 A 1 
ATOM 2638 C CA  . ALA A 1 352 ? -2.902  -7.959  -14.187 1.00 98.75 352 A 1 
ATOM 2639 C C   . ALA A 1 352 ? -2.259  -9.357  -14.200 1.00 98.77 352 A 1 
ATOM 2640 O O   . ALA A 1 352 ? -1.055  -9.499  -13.975 1.00 98.71 352 A 1 
ATOM 2641 C CB  . ALA A 1 352 ? -3.789  -7.751  -12.955 1.00 98.73 352 A 1 
ATOM 2642 N N   . MET A 1 353 ? -3.024  -10.393 -14.533 1.00 98.65 353 A 1 
ATOM 2643 C CA  . MET A 1 353 ? -2.521  -11.769 -14.619 1.00 98.66 353 A 1 
ATOM 2644 C C   . MET A 1 353 ? -1.549  -11.965 -15.790 1.00 98.67 353 A 1 
ATOM 2645 O O   . MET A 1 353 ? -0.569  -12.704 -15.665 1.00 98.54 353 A 1 
ATOM 2646 C CB  . MET A 1 353 ? -3.705  -12.740 -14.693 1.00 98.53 353 A 1 
ATOM 2647 C CG  . MET A 1 353 ? -4.500  -12.797 -13.375 1.00 97.58 353 A 1 
ATOM 2648 S SD  . MET A 1 353 ? -3.550  -13.210 -11.881 1.00 97.63 353 A 1 
ATOM 2649 C CE  . MET A 1 353 ? -3.035  -14.897 -12.279 1.00 94.11 353 A 1 
ATOM 2650 N N   . GLU A 1 354 ? -1.740  -11.256 -16.904 1.00 98.53 354 A 1 
ATOM 2651 C CA  . GLU A 1 354 ? -0.755  -11.203 -17.988 1.00 98.50 354 A 1 
ATOM 2652 C C   . GLU A 1 354 ? 0.568   -10.589 -17.508 1.00 98.60 354 A 1 
ATOM 2653 O O   . GLU A 1 354 ? 1.630   -11.183 -17.708 1.00 98.50 354 A 1 
ATOM 2654 C CB  . GLU A 1 354 ? -1.299  -10.404 -19.178 1.00 98.23 354 A 1 
ATOM 2655 C CG  . GLU A 1 354 ? -2.429  -11.136 -19.915 1.00 94.28 354 A 1 
ATOM 2656 C CD  . GLU A 1 354 ? -2.971  -10.349 -21.116 1.00 91.85 354 A 1 
ATOM 2657 O OE1 . GLU A 1 354 ? -3.941  -10.846 -21.728 1.00 84.45 354 A 1 
ATOM 2658 O OE2 . GLU A 1 354 ? -2.383  -9.293  -21.452 1.00 86.21 354 A 1 
ATOM 2659 N N   . ALA A 1 355 ? 0.529   -9.453  -16.808 1.00 98.43 355 A 1 
ATOM 2660 C CA  . ALA A 1 355 ? 1.722   -8.816  -16.255 1.00 98.64 355 A 1 
ATOM 2661 C C   . ALA A 1 355 ? 2.431   -9.695  -15.210 1.00 98.68 355 A 1 
ATOM 2662 O O   . ALA A 1 355 ? 3.665   -9.744  -15.190 1.00 98.67 355 A 1 
ATOM 2663 C CB  . ALA A 1 355 ? 1.334   -7.452  -15.688 1.00 98.70 355 A 1 
ATOM 2664 N N   . PHE A 1 356 ? 1.669   -10.441 -14.399 1.00 98.64 356 A 1 
ATOM 2665 C CA  . PHE A 1 356 ? 2.199   -11.464 -13.490 1.00 98.63 356 A 1 
ATOM 2666 C C   . PHE A 1 356 ? 3.050   -12.491 -14.249 1.00 98.64 356 A 1 
ATOM 2667 O O   . PHE A 1 356 ? 4.208   -12.740 -13.899 1.00 98.51 356 A 1 
ATOM 2668 C CB  . PHE A 1 356 ? 1.031   -12.150 -12.748 1.00 98.46 356 A 1 
ATOM 2669 C CG  . PHE A 1 356 ? 1.428   -13.296 -11.833 1.00 98.42 356 A 1 
ATOM 2670 C CD1 . PHE A 1 356 ? 1.721   -14.566 -12.360 1.00 97.85 356 A 1 
ATOM 2671 C CD2 . PHE A 1 356 ? 1.506   -13.088 -10.445 1.00 98.04 356 A 1 
ATOM 2672 C CE1 . PHE A 1 356 ? 2.116   -15.613 -11.508 1.00 97.45 356 A 1 
ATOM 2673 C CE2 . PHE A 1 356 ? 1.891   -14.135 -9.593  1.00 97.31 356 A 1 
ATOM 2674 C CZ  . PHE A 1 356 ? 2.205   -15.396 -10.125 1.00 97.37 356 A 1 
ATOM 2675 N N   . ALA A 1 357 ? 2.496   -13.077 -15.314 1.00 98.58 357 A 1 
ATOM 2676 C CA  . ALA A 1 357 ? 3.178   -14.076 -16.124 1.00 98.49 357 A 1 
ATOM 2677 C C   . ALA A 1 357 ? 4.391   -13.483 -16.857 1.00 98.47 357 A 1 
ATOM 2678 O O   . ALA A 1 357 ? 5.470   -14.081 -16.852 1.00 98.27 357 A 1 
ATOM 2679 C CB  . ALA A 1 357 ? 2.167   -14.681 -17.100 1.00 98.32 357 A 1 
ATOM 2680 N N   . LEU A 1 358 ? 4.245   -12.290 -17.441 1.00 98.46 358 A 1 
ATOM 2681 C CA  . LEU A 1 358 ? 5.302   -11.617 -18.192 1.00 98.43 358 A 1 
ATOM 2682 C C   . LEU A 1 358 ? 6.504   -11.287 -17.308 1.00 98.39 358 A 1 
ATOM 2683 O O   . LEU A 1 358 ? 7.613   -11.660 -17.676 1.00 98.24 358 A 1 
ATOM 2684 C CB  . LEU A 1 358 ? 4.745   -10.364 -18.885 1.00 98.41 358 A 1 
ATOM 2685 C CG  . LEU A 1 358 ? 3.799   -10.659 -20.064 1.00 98.01 358 A 1 
ATOM 2686 C CD1 . LEU A 1 358 ? 3.184   -9.349  -20.553 1.00 97.13 358 A 1 
ATOM 2687 C CD2 . LEU A 1 358 ? 4.513   -11.336 -21.235 1.00 97.33 358 A 1 
ATOM 2688 N N   . LEU A 1 359 ? 6.322   -10.681 -16.123 1.00 98.51 359 A 1 
ATOM 2689 C CA  . LEU A 1 359 ? 7.449   -10.412 -15.221 1.00 98.56 359 A 1 
ATOM 2690 C C   . LEU A 1 359 ? 8.136   -11.710 -14.774 1.00 98.50 359 A 1 
ATOM 2691 O O   . LEU A 1 359 ? 9.367   -11.792 -14.762 1.00 98.34 359 A 1 
ATOM 2692 C CB  . LEU A 1 359 ? 6.990   -9.586  -14.005 1.00 98.63 359 A 1 
ATOM 2693 C CG  . LEU A 1 359 ? 8.188   -9.066  -13.180 1.00 98.29 359 A 1 
ATOM 2694 C CD1 . LEU A 1 359 ? 8.873   -7.874  -13.852 1.00 97.48 359 A 1 
ATOM 2695 C CD2 . LEU A 1 359 ? 7.774   -8.644  -11.783 1.00 97.65 359 A 1 
ATOM 2696 N N   . SER A 1 360 ? 7.336   -12.742 -14.474 1.00 98.58 360 A 1 
ATOM 2697 C CA  . SER A 1 360 ? 7.864   -14.057 -14.096 1.00 98.41 360 A 1 
ATOM 2698 C C   . SER A 1 360 ? 8.748   -14.651 -15.198 1.00 98.22 360 A 1 
ATOM 2699 O O   . SER A 1 360 ? 9.835   -15.158 -14.930 1.00 97.82 360 A 1 
ATOM 2700 C CB  . SER A 1 360 ? 6.721   -15.033 -13.783 1.00 98.35 360 A 1 
ATOM 2701 O OG  . SER A 1 360 ? 5.912   -14.561 -12.725 1.00 96.59 360 A 1 
ATOM 2702 N N   . MET A 1 361 ? 8.325   -14.563 -16.462 1.00 98.28 361 A 1 
ATOM 2703 C CA  . MET A 1 361 ? 9.035   -15.145 -17.611 1.00 98.03 361 A 1 
ATOM 2704 C C   . MET A 1 361 ? 10.176  -14.270 -18.146 1.00 97.92 361 A 1 
ATOM 2705 O O   . MET A 1 361 ? 11.098  -14.789 -18.786 1.00 97.00 361 A 1 
ATOM 2706 C CB  . MET A 1 361 ? 8.034   -15.408 -18.738 1.00 97.70 361 A 1 
ATOM 2707 C CG  . MET A 1 361 ? 7.007   -16.480 -18.386 1.00 96.61 361 A 1 
ATOM 2708 S SD  . MET A 1 361 ? 5.810   -16.716 -19.719 1.00 95.05 361 A 1 
ATOM 2709 C CE  . MET A 1 361 ? 4.644   -17.808 -18.877 1.00 86.80 361 A 1 
ATOM 2710 N N   . THR A 1 362 ? 10.121  -12.949 -17.949 1.00 97.96 362 A 1 
ATOM 2711 C CA  . THR A 1 362 ? 11.156  -12.026 -18.428 1.00 97.88 362 A 1 
ATOM 2712 C C   . THR A 1 362 ? 12.276  -11.851 -17.419 1.00 97.71 362 A 1 
ATOM 2713 O O   . THR A 1 362 ? 13.438  -11.959 -17.804 1.00 97.36 362 A 1 
ATOM 2714 C CB  . THR A 1 362 ? 10.602  -10.659 -18.852 1.00 97.90 362 A 1 
ATOM 2715 O OG1 . THR A 1 362 ? 9.887   -10.043 -17.813 1.00 96.73 362 A 1 
ATOM 2716 C CG2 . THR A 1 362 ? 9.693   -10.763 -20.073 1.00 96.24 362 A 1 
ATOM 2717 N N   . GLU A 1 363 ? 11.951  -11.664 -16.149 1.00 98.17 363 A 1 
ATOM 2718 C CA  . GLU A 1 363 ? 12.924  -11.302 -15.109 1.00 98.14 363 A 1 
ATOM 2719 C C   . GLU A 1 363 ? 13.135  -12.400 -14.057 1.00 98.14 363 A 1 
ATOM 2720 O O   . GLU A 1 363 ? 14.006  -12.278 -13.199 1.00 97.35 363 A 1 
ATOM 2721 C CB  . GLU A 1 363 ? 12.506  -9.983  -14.438 1.00 98.09 363 A 1 
ATOM 2722 C CG  . GLU A 1 363 ? 12.188  -8.833  -15.414 1.00 97.66 363 A 1 
ATOM 2723 C CD  . GLU A 1 363 ? 13.315  -8.490  -16.398 1.00 98.06 363 A 1 
ATOM 2724 O OE1 . GLU A 1 363 ? 12.983  -7.939  -17.478 1.00 95.50 363 A 1 
ATOM 2725 O OE2 . GLU A 1 363 ? 14.495  -8.747  -16.104 1.00 96.36 363 A 1 
ATOM 2726 N N   . GLY A 1 364 ? 12.357  -13.482 -14.106 1.00 98.28 364 A 1 
ATOM 2727 C CA  . GLY A 1 364 ? 12.405  -14.530 -13.082 1.00 98.15 364 A 1 
ATOM 2728 C C   . GLY A 1 364 ? 11.883  -14.062 -11.718 1.00 98.23 364 A 1 
ATOM 2729 O O   . GLY A 1 364 ? 12.248  -14.634 -10.694 1.00 97.64 364 A 1 
ATOM 2730 N N   . ILE A 1 365 ? 11.067  -13.012 -11.699 1.00 98.49 365 A 1 
ATOM 2731 C CA  . ILE A 1 365 ? 10.460  -12.442 -10.497 1.00 98.57 365 A 1 
ATOM 2732 C C   . ILE A 1 365 ? 8.963   -12.743 -10.534 1.00 98.63 365 A 1 
ATOM 2733 O O   . ILE A 1 365 ? 8.249   -12.245 -11.402 1.00 98.49 365 A 1 
ATOM 2734 C CB  . ILE A 1 365 ? 10.736  -10.927 -10.393 1.00 98.49 365 A 1 
ATOM 2735 C CG1 . ILE A 1 365 ? 12.254  -10.625 -10.344 1.00 98.09 365 A 1 
ATOM 2736 C CG2 . ILE A 1 365 ? 10.041  -10.354 -9.146  1.00 98.18 365 A 1 
ATOM 2737 C CD1 . ILE A 1 365 ? 12.602  -9.138  -10.494 1.00 97.20 365 A 1 
ATOM 2738 N N   . MET A 1 366 ? 8.487   -13.537 -9.578  1.00 98.50 366 A 1 
ATOM 2739 C CA  . MET A 1 366 ? 7.061   -13.821 -9.413  1.00 98.44 366 A 1 
ATOM 2740 C C   . MET A 1 366 ? 6.439   -12.783 -8.467  1.00 98.47 366 A 1 
ATOM 2741 O O   . MET A 1 366 ? 6.680   -12.855 -7.256  1.00 98.00 366 A 1 
ATOM 2742 C CB  . MET A 1 366 ? 6.899   -15.261 -8.918  1.00 97.79 366 A 1 
ATOM 2743 C CG  . MET A 1 366 ? 5.436   -15.703 -8.916  1.00 90.10 366 A 1 
ATOM 2744 S SD  . MET A 1 366 ? 5.194   -17.423 -8.389  1.00 88.60 366 A 1 
ATOM 2745 C CE  . MET A 1 366 ? 5.937   -18.301 -9.787  1.00 77.33 366 A 1 
ATOM 2746 N N   . PRO A 1 367 ? 5.687   -11.790 -8.985  1.00 98.35 367 A 1 
ATOM 2747 C CA  . PRO A 1 367 ? 5.086   -10.747 -8.163  1.00 98.37 367 A 1 
ATOM 2748 C C   . PRO A 1 367 ? 3.853   -11.272 -7.424  1.00 98.26 367 A 1 
ATOM 2749 O O   . PRO A 1 367 ? 3.218   -12.223 -7.865  1.00 97.97 367 A 1 
ATOM 2750 C CB  . PRO A 1 367 ? 4.719   -9.644  -9.149  1.00 98.38 367 A 1 
ATOM 2751 C CG  . PRO A 1 367 ? 4.331   -10.423 -10.403 1.00 98.17 367 A 1 
ATOM 2752 C CD  . PRO A 1 367 ? 5.280   -11.620 -10.382 1.00 98.60 367 A 1 
ATOM 2753 N N   . ALA A 1 368 ? 3.460   -10.624 -6.328  1.00 97.53 368 A 1 
ATOM 2754 C CA  . ALA A 1 368 ? 2.104   -10.780 -5.815  1.00 97.52 368 A 1 
ATOM 2755 C C   . ALA A 1 368 ? 1.092   -10.298 -6.868  1.00 97.96 368 A 1 
ATOM 2756 O O   . ALA A 1 368 ? 1.389   -9.352  -7.608  1.00 98.11 368 A 1 
ATOM 2757 C CB  . ALA A 1 368 ? 1.978   -10.006 -4.500  1.00 97.12 368 A 1 
ATOM 2758 N N   . ILE A 1 369 ? -0.107  -10.900 -6.919  1.00 97.52 369 A 1 
ATOM 2759 C CA  . ILE A 1 369 ? -1.160  -10.483 -7.863  1.00 97.64 369 A 1 
ATOM 2760 C C   . ILE A 1 369 ? -1.530  -9.011  -7.637  1.00 97.95 369 A 1 
ATOM 2761 O O   . ILE A 1 369 ? -1.764  -8.279  -8.595  1.00 97.95 369 A 1 
ATOM 2762 C CB  . ILE A 1 369 ? -2.391  -11.416 -7.782  1.00 97.30 369 A 1 
ATOM 2763 C CG1 . ILE A 1 369 ? -2.016  -12.847 -8.229  1.00 96.58 369 A 1 
ATOM 2764 C CG2 . ILE A 1 369 ? -3.537  -10.885 -8.667  1.00 96.61 369 A 1 
ATOM 2765 C CD1 . ILE A 1 369 ? -3.142  -13.880 -8.057  1.00 95.30 369 A 1 
ATOM 2766 N N   . GLU A 1 370 ? -1.475  -8.519  -6.396  1.00 97.98 370 A 1 
ATOM 2767 C CA  . GLU A 1 370 ? -1.597  -7.096  -6.072  1.00 98.12 370 A 1 
ATOM 2768 C C   . GLU A 1 370 ? -0.582  -6.258  -6.865  1.00 98.56 370 A 1 
ATOM 2769 O O   . GLU A 1 370 ? -0.946  -5.339  -7.597  1.00 98.53 370 A 1 
ATOM 2770 C CB  . GLU A 1 370 ? -1.387  -6.864  -4.558  1.00 97.58 370 A 1 
ATOM 2771 C CG  . GLU A 1 370 ? -2.442  -7.511  -3.634  1.00 95.99 370 A 1 
ATOM 2772 C CD  . GLU A 1 370 ? -2.170  -8.983  -3.257  1.00 96.07 370 A 1 
ATOM 2773 O OE1 . GLU A 1 370 ? -2.835  -9.510  -2.339  1.00 93.07 370 A 1 
ATOM 2774 O OE2 . GLU A 1 370 ? -1.280  -9.638  -3.852  1.00 93.97 370 A 1 
ATOM 2775 N N   . SER A 1 371 ? 0.701   -6.616  -6.780  1.00 98.10 371 A 1 
ATOM 2776 C CA  . SER A 1 371 ? 1.790   -5.925  -7.475  1.00 98.45 371 A 1 
ATOM 2777 C C   . SER A 1 371 ? 1.669   -6.037  -8.996  1.00 98.70 371 A 1 
ATOM 2778 O O   . SER A 1 371 ? 2.096   -5.134  -9.712  1.00 98.71 371 A 1 
ATOM 2779 C CB  . SER A 1 371 ? 3.145   -6.487  -7.041  1.00 98.26 371 A 1 
ATOM 2780 O OG  . SER A 1 371 ? 3.280   -6.488  -5.631  1.00 96.17 371 A 1 
ATOM 2781 N N   . ALA A 1 372 ? 1.066   -7.117  -9.499  1.00 98.65 372 A 1 
ATOM 2782 C CA  . ALA A 1 372 ? 0.843   -7.320  -10.923 1.00 98.75 372 A 1 
ATOM 2783 C C   . ALA A 1 372 ? -0.098  -6.267  -11.535 1.00 98.83 372 A 1 
ATOM 2784 O O   . ALA A 1 372 ? 0.112   -5.873  -12.680 1.00 98.81 372 A 1 
ATOM 2785 C CB  . ALA A 1 372 ? 0.347   -8.748  -11.141 1.00 98.66 372 A 1 
ATOM 2786 N N   . HIS A 1 373 ? -1.037  -5.718  -10.770 1.00 98.77 373 A 1 
ATOM 2787 C CA  . HIS A 1 373 ? -1.859  -4.587  -11.219 1.00 98.83 373 A 1 
ATOM 2788 C C   . HIS A 1 373 ? -0.998  -3.346  -11.491 1.00 98.87 373 A 1 
ATOM 2789 O O   . HIS A 1 373 ? -1.110  -2.721  -12.543 1.00 98.76 373 A 1 
ATOM 2790 C CB  . HIS A 1 373 ? -2.950  -4.276  -10.183 1.00 98.75 373 A 1 
ATOM 2791 C CG  . HIS A 1 373 ? -4.002  -5.348  -10.072 1.00 98.69 373 A 1 
ATOM 2792 N ND1 . HIS A 1 373 ? -3.843  -6.608  -9.537  1.00 97.06 373 A 1 
ATOM 2793 C CD2 . HIS A 1 373 ? -5.300  -5.255  -10.501 1.00 97.46 373 A 1 
ATOM 2794 C CE1 . HIS A 1 373 ? -5.007  -7.262  -9.657  1.00 97.43 373 A 1 
ATOM 2795 N NE2 . HIS A 1 373 ? -5.924  -6.472  -10.229 1.00 97.53 373 A 1 
ATOM 2796 N N   . ALA A 1 374 ? -0.047  -3.029  -10.603 1.00 98.79 374 A 1 
ATOM 2797 C CA  . ALA A 1 374 ? 0.897   -1.935  -10.831 1.00 98.83 374 A 1 
ATOM 2798 C C   . ALA A 1 374 ? 1.799   -2.194  -12.049 1.00 98.87 374 A 1 
ATOM 2799 O O   . ALA A 1 374 ? 2.088   -1.276  -12.815 1.00 98.82 374 A 1 
ATOM 2800 C CB  . ALA A 1 374 ? 1.732   -1.717  -9.565  1.00 98.79 374 A 1 
ATOM 2801 N N   . LEU A 1 375 ? 2.226   -3.443  -12.263 1.00 98.84 375 A 1 
ATOM 2802 C CA  . LEU A 1 375 ? 3.024   -3.832  -13.427 1.00 98.84 375 A 1 
ATOM 2803 C C   . LEU A 1 375 ? 2.237   -3.698  -14.736 1.00 98.83 375 A 1 
ATOM 2804 O O   . LEU A 1 375 ? 2.785   -3.191  -15.714 1.00 98.76 375 A 1 
ATOM 2805 C CB  . LEU A 1 375 ? 3.529   -5.269  -13.242 1.00 98.80 375 A 1 
ATOM 2806 C CG  . LEU A 1 375 ? 4.567   -5.425  -12.119 1.00 98.51 375 A 1 
ATOM 2807 C CD1 . LEU A 1 375 ? 4.675   -6.898  -11.741 1.00 97.81 375 A 1 
ATOM 2808 C CD2 . LEU A 1 375 ? 5.946   -4.923  -12.550 1.00 97.84 375 A 1 
ATOM 2809 N N   . ALA A 1 376 ? 0.964   -4.088  -14.763 1.00 98.85 376 A 1 
ATOM 2810 C CA  . ALA A 1 376 ? 0.093   -3.888  -15.918 1.00 98.85 376 A 1 
ATOM 2811 C C   . ALA A 1 376 ? -0.098  -2.396  -16.230 1.00 98.82 376 A 1 
ATOM 2812 O O   . ALA A 1 376 ? 0.064   -1.972  -17.377 1.00 98.71 376 A 1 
ATOM 2813 C CB  . ALA A 1 376 ? -1.239  -4.589  -15.650 1.00 98.82 376 A 1 
ATOM 2814 N N   . GLY A 1 377 ? -0.338  -1.583  -15.195 1.00 98.81 377 A 1 
ATOM 2815 C CA  . GLY A 1 377 ? -0.384  -0.127  -15.324 1.00 98.80 377 A 1 
ATOM 2816 C C   . GLY A 1 377 ? 0.925   0.463   -15.854 1.00 98.83 377 A 1 
ATOM 2817 O O   . GLY A 1 377 ? 0.905   1.311   -16.749 1.00 98.69 377 A 1 
ATOM 2818 N N   . ALA A 1 378 ? 2.076   -0.029  -15.384 1.00 98.79 378 A 1 
ATOM 2819 C CA  . ALA A 1 378 ? 3.393   0.393   -15.861 1.00 98.80 378 A 1 
ATOM 2820 C C   . ALA A 1 378 ? 3.660   -0.014  -17.320 1.00 98.77 378 A 1 
ATOM 2821 O O   . ALA A 1 378 ? 4.239   0.776   -18.063 1.00 98.60 378 A 1 
ATOM 2822 C CB  . ALA A 1 378 ? 4.465   -0.162  -14.919 1.00 98.77 378 A 1 
ATOM 2823 N N   . LEU A 1 379 ? 3.219   -1.197  -17.765 1.00 98.77 379 A 1 
ATOM 2824 C CA  . LEU A 1 379 ? 3.293   -1.606  -19.175 1.00 98.65 379 A 1 
ATOM 2825 C C   . LEU A 1 379 ? 2.495   -0.657  -20.076 1.00 98.55 379 A 1 
ATOM 2826 O O   . LEU A 1 379 ? 2.995   -0.232  -21.117 1.00 98.28 379 A 1 
ATOM 2827 C CB  . LEU A 1 379 ? 2.760   -3.041  -19.358 1.00 98.57 379 A 1 
ATOM 2828 C CG  . LEU A 1 379 ? 3.684   -4.177  -18.887 1.00 98.10 379 A 1 
ATOM 2829 C CD1 . LEU A 1 379 ? 2.944   -5.510  -19.021 1.00 97.45 379 A 1 
ATOM 2830 C CD2 . LEU A 1 379 ? 4.962   -4.258  -19.723 1.00 97.55 379 A 1 
ATOM 2831 N N   . ALA A 1 380 ? 1.264   -0.324  -19.679 1.00 98.63 380 A 1 
ATOM 2832 C CA  . ALA A 1 380 ? 0.422   0.606   -20.424 1.00 98.54 380 A 1 
ATOM 2833 C C   . ALA A 1 380 ? 1.036   2.015   -20.460 1.00 98.51 380 A 1 
ATOM 2834 O O   . ALA A 1 380 ? 1.187   2.593   -21.537 1.00 98.13 380 A 1 
ATOM 2835 C CB  . ALA A 1 380 ? -0.980  0.596   -19.809 1.00 98.39 380 A 1 
ATOM 2836 N N   . LEU A 1 381 ? 1.472   2.519   -19.305 1.00 98.48 381 A 1 
ATOM 2837 C CA  . LEU A 1 381 ? 2.091   3.835   -19.169 1.00 98.51 381 A 1 
ATOM 2838 C C   . LEU A 1 381 ? 3.413   3.942   -19.940 1.00 98.53 381 A 1 
ATOM 2839 O O   . LEU A 1 381 ? 3.679   4.966   -20.560 1.00 98.27 381 A 1 
ATOM 2840 C CB  . LEU A 1 381 ? 2.296   4.115   -17.673 1.00 98.47 381 A 1 
ATOM 2841 C CG  . LEU A 1 381 ? 2.860   5.516   -17.377 1.00 97.95 381 A 1 
ATOM 2842 C CD1 . LEU A 1 381 ? 1.884   6.619   -17.784 1.00 96.86 381 A 1 
ATOM 2843 C CD2 . LEU A 1 381 ? 3.130   5.642   -15.878 1.00 97.03 381 A 1 
ATOM 2844 N N   . GLY A 1 382 ? 4.236   2.897   -19.942 1.00 98.56 382 A 1 
ATOM 2845 C CA  . GLY A 1 382 ? 5.486   2.877   -20.697 1.00 98.50 382 A 1 
ATOM 2846 C C   . GLY A 1 382 ? 5.255   3.003   -22.200 1.00 98.44 382 A 1 
ATOM 2847 O O   . GLY A 1 382 ? 5.928   3.794   -22.856 1.00 98.04 382 A 1 
ATOM 2848 N N   . ARG A 1 383 ? 4.243   2.308   -22.730 1.00 98.29 383 A 1 
ATOM 2849 C CA  . ARG A 1 383 ? 3.835   2.465   -24.136 1.00 97.96 383 A 1 
ATOM 2850 C C   . ARG A 1 383 ? 3.284   3.861   -24.443 1.00 97.73 383 A 1 
ATOM 2851 O O   . ARG A 1 383 ? 3.438   4.321   -25.568 1.00 96.93 383 A 1 
ATOM 2852 C CB  . ARG A 1 383 ? 2.808   1.386   -24.504 1.00 97.82 383 A 1 
ATOM 2853 C CG  . ARG A 1 383 ? 3.441   -0.017  -24.556 1.00 96.78 383 A 1 
ATOM 2854 C CD  . ARG A 1 383 ? 2.436   -1.071  -25.018 1.00 95.50 383 A 1 
ATOM 2855 N NE  . ARG A 1 383 ? 1.370   -1.331  -24.022 1.00 93.32 383 A 1 
ATOM 2856 C CZ  . ARG A 1 383 ? 1.302   -2.348  -23.179 1.00 91.22 383 A 1 
ATOM 2857 N NH1 . ARG A 1 383 ? 2.244   -3.249  -23.089 1.00 85.52 383 A 1 
ATOM 2858 N NH2 . ARG A 1 383 ? 0.264   -2.491  -22.400 1.00 86.66 383 A 1 
ATOM 2859 N N   . GLU A 1 384 ? 2.664   4.517   -23.471 1.00 97.90 384 A 1 
ATOM 2860 C CA  . GLU A 1 384 ? 2.175   5.901   -23.576 1.00 97.59 384 A 1 
ATOM 2861 C C   . GLU A 1 384 ? 3.332   6.913   -23.611 1.00 97.75 384 A 1 
ATOM 2862 O O   . GLU A 1 384 ? 3.322   7.827   -24.433 1.00 96.86 384 A 1 
ATOM 2863 C CB  . GLU A 1 384 ? 1.221   6.174   -22.387 1.00 96.81 384 A 1 
ATOM 2864 C CG  . GLU A 1 384 ? 0.547   7.559   -22.357 1.00 90.29 384 A 1 
ATOM 2865 C CD  . GLU A 1 384 ? -0.071  7.875   -20.969 1.00 91.65 384 A 1 
ATOM 2866 O OE1 . GLU A 1 384 ? 0.113   9.015   -20.478 1.00 84.09 384 A 1 
ATOM 2867 O OE2 . GLU A 1 384 ? -0.678  6.981   -20.326 1.00 87.65 384 A 1 
ATOM 2868 N N   . LEU A 1 385 ? 4.332   6.751   -22.739 1.00 97.80 385 A 1 
ATOM 2869 C CA  . LEU A 1 385 ? 5.423   7.717   -22.550 1.00 97.53 385 A 1 
ATOM 2870 C C   . LEU A 1 385 ? 6.615   7.501   -23.496 1.00 97.27 385 A 1 
ATOM 2871 O O   . LEU A 1 385 ? 7.318   8.458   -23.817 1.00 95.83 385 A 1 
ATOM 2872 C CB  . LEU A 1 385 ? 5.885   7.668   -21.082 1.00 97.60 385 A 1 
ATOM 2873 C CG  . LEU A 1 385 ? 4.851   8.129   -20.038 1.00 97.29 385 A 1 
ATOM 2874 C CD1 . LEU A 1 385 ? 5.476   8.030   -18.642 1.00 95.94 385 A 1 
ATOM 2875 C CD2 . LEU A 1 385 ? 4.399   9.574   -20.253 1.00 95.82 385 A 1 
ATOM 2876 N N   . GLY A 1 386 ? 6.861   6.259   -23.956 1.00 97.02 386 A 1 
ATOM 2877 C CA  . GLY A 1 386 ? 7.957   5.909   -24.859 1.00 97.05 386 A 1 
ATOM 2878 C C   . GLY A 1 386 ? 9.294   5.592   -24.168 1.00 97.67 386 A 1 
ATOM 2879 O O   . GLY A 1 386 ? 9.394   5.517   -22.946 1.00 96.61 386 A 1 
ATOM 2880 N N   . GLU A 1 387 ? 10.325  5.369   -24.984 1.00 97.15 387 A 1 
ATOM 2881 C CA  . GLU A 1 387 ? 11.609  4.768   -24.583 1.00 96.94 387 A 1 
ATOM 2882 C C   . GLU A 1 387 ? 12.467  5.628   -23.643 1.00 97.19 387 A 1 
ATOM 2883 O O   . GLU A 1 387 ? 13.225  5.082   -22.846 1.00 94.48 387 A 1 
ATOM 2884 C CB  . GLU A 1 387 ? 12.395  4.353   -25.837 1.00 94.15 387 A 1 
ATOM 2885 C CG  . GLU A 1 387 ? 12.832  5.534   -26.742 1.00 83.01 387 A 1 
ATOM 2886 C CD  . GLU A 1 387 ? 13.528  5.083   -28.047 1.00 83.14 387 A 1 
ATOM 2887 O OE1 . GLU A 1 387 ? 13.877  5.970   -28.857 1.00 74.45 387 A 1 
ATOM 2888 O OE2 . GLU A 1 387 ? 13.696  3.852   -28.257 1.00 76.43 387 A 1 
ATOM 2889 N N   . ASP A 1 388 ? 12.315  6.946   -23.673 1.00 97.36 388 A 1 
ATOM 2890 C CA  . ASP A 1 388 ? 13.075  7.865   -22.811 1.00 97.40 388 A 1 
ATOM 2891 C C   . ASP A 1 388 ? 12.538  7.932   -21.369 1.00 97.80 388 A 1 
ATOM 2892 O O   . ASP A 1 388 ? 13.186  8.495   -20.477 1.00 96.52 388 A 1 
ATOM 2893 C CB  . ASP A 1 388 ? 13.084  9.263   -23.448 1.00 96.59 388 A 1 
ATOM 2894 C CG  . ASP A 1 388 ? 13.904  9.346   -24.740 1.00 92.67 388 A 1 
ATOM 2895 O OD1 . ASP A 1 388 ? 15.002  8.746   -24.774 1.00 87.04 388 A 1 
ATOM 2896 O OD2 . ASP A 1 388 ? 13.462  10.082  -25.649 1.00 86.96 388 A 1 
ATOM 2897 N N   . ALA A 1 389 ? 11.354  7.369   -21.127 1.00 98.23 389 A 1 
ATOM 2898 C CA  . ALA A 1 389 ? 10.698  7.436   -19.830 1.00 98.46 389 A 1 
ATOM 2899 C C   . ALA A 1 389 ? 11.343  6.501   -18.793 1.00 98.61 389 A 1 
ATOM 2900 O O   . ALA A 1 389 ? 11.738  5.369   -19.083 1.00 98.39 389 A 1 
ATOM 2901 C CB  . ALA A 1 389 ? 9.200   7.156   -19.992 1.00 98.22 389 A 1 
ATOM 2902 N N   . VAL A 1 390 ? 11.376  6.964   -17.540 1.00 98.58 390 A 1 
ATOM 2903 C CA  . VAL A 1 390 ? 11.750  6.172   -16.359 1.00 98.73 390 A 1 
ATOM 2904 C C   . VAL A 1 390 ? 10.523  5.994   -15.476 1.00 98.79 390 A 1 
ATOM 2905 O O   . VAL A 1 390 ? 9.979   6.966   -14.950 1.00 98.67 390 A 1 
ATOM 2906 C CB  . VAL A 1 390 ? 12.907  6.822   -15.581 1.00 98.62 390 A 1 
ATOM 2907 C CG1 . VAL A 1 390 ? 13.292  6.000   -14.345 1.00 98.17 390 A 1 
ATOM 2908 C CG2 . VAL A 1 390 ? 14.155  6.958   -16.462 1.00 98.18 390 A 1 
ATOM 2909 N N   . ILE A 1 391 ? 10.106  4.750   -15.275 1.00 98.78 391 A 1 
ATOM 2910 C CA  . ILE A 1 391 ? 8.941   4.392   -14.464 1.00 98.86 391 A 1 
ATOM 2911 C C   . ILE A 1 391 ? 9.401   3.580   -13.256 1.00 98.86 391 A 1 
ATOM 2912 O O   . ILE A 1 391 ? 9.957   2.488   -13.394 1.00 98.79 391 A 1 
ATOM 2913 C CB  . ILE A 1 391 ? 7.876   3.658   -15.308 1.00 98.86 391 A 1 
ATOM 2914 C CG1 . ILE A 1 391 ? 7.438   4.524   -16.514 1.00 98.67 391 A 1 
ATOM 2915 C CG2 . ILE A 1 391 ? 6.665   3.293   -14.427 1.00 98.74 391 A 1 
ATOM 2916 C CD1 . ILE A 1 391 ? 6.495   3.807   -17.481 1.00 98.11 391 A 1 
ATOM 2917 N N   . LEU A 1 392 ? 9.148   4.103   -12.063 1.00 98.90 392 A 1 
ATOM 2918 C CA  . LEU A 1 392 ? 9.399   3.432   -10.793 1.00 98.91 392 A 1 
ATOM 2919 C C   . LEU A 1 392 ? 8.134   2.694   -10.339 1.00 98.93 392 A 1 
ATOM 2920 O O   . LEU A 1 392 ? 7.097   3.316   -10.144 1.00 98.85 392 A 1 
ATOM 2921 C CB  . LEU A 1 392 ? 9.872   4.494   -9.784  1.00 98.81 392 A 1 
ATOM 2922 C CG  . LEU A 1 392 ? 10.032  3.976   -8.344  1.00 98.16 392 A 1 
ATOM 2923 C CD1 . LEU A 1 392 ? 11.120  2.915   -8.225  1.00 97.48 392 A 1 
ATOM 2924 C CD2 . LEU A 1 392 ? 10.396  5.152   -7.440  1.00 97.54 392 A 1 
ATOM 2925 N N   . VAL A 1 393 ? 8.224   1.390   -10.115 1.00 98.88 393 A 1 
ATOM 2926 C CA  . VAL A 1 393 ? 7.100   0.543   -9.688  1.00 98.90 393 A 1 
ATOM 2927 C C   . VAL A 1 393 ? 7.335   0.021   -8.273  1.00 98.88 393 A 1 
ATOM 2928 O O   . VAL A 1 393 ? 8.387   -0.551  -7.972  1.00 98.77 393 A 1 
ATOM 2929 C CB  . VAL A 1 393 ? 6.858   -0.615  -10.678 1.00 98.86 393 A 1 
ATOM 2930 C CG1 . VAL A 1 393 ? 5.585   -1.393  -10.319 1.00 98.42 393 A 1 
ATOM 2931 C CG2 . VAL A 1 393 ? 6.720   -0.120  -12.124 1.00 98.45 393 A 1 
ATOM 2932 N N   . SER A 1 394 ? 6.336   0.174   -7.399  1.00 98.84 394 A 1 
ATOM 2933 C CA  . SER A 1 394 ? 6.289   -0.505  -6.103  1.00 98.82 394 A 1 
ATOM 2934 C C   . SER A 1 394 ? 5.967   -1.985  -6.311  1.00 98.79 394 A 1 
ATOM 2935 O O   . SER A 1 394 ? 4.803   -2.365  -6.466  1.00 98.55 394 A 1 
ATOM 2936 C CB  . SER A 1 394 ? 5.244   0.157   -5.191  1.00 98.73 394 A 1 
ATOM 2937 O OG  . SER A 1 394 ? 5.238   -0.455  -3.912  1.00 97.36 394 A 1 
ATOM 2938 N N   . LEU A 1 395 ? 6.993   -2.849  -6.288  1.00 98.57 395 A 1 
ATOM 2939 C CA  . LEU A 1 395 ? 6.799   -4.298  -6.266  1.00 98.48 395 A 1 
ATOM 2940 C C   . LEU A 1 395 ? 6.482   -4.733  -4.829  1.00 98.27 395 A 1 
ATOM 2941 O O   . LEU A 1 395 ? 7.348   -5.192  -4.081  1.00 96.92 395 A 1 
ATOM 2942 C CB  . LEU A 1 395 ? 8.015   -5.003  -6.891  1.00 98.20 395 A 1 
ATOM 2943 C CG  . LEU A 1 395 ? 7.710   -6.473  -7.232  1.00 96.08 395 A 1 
ATOM 2944 C CD1 . LEU A 1 395 ? 6.759   -6.598  -8.425  1.00 93.80 395 A 1 
ATOM 2945 C CD2 . LEU A 1 395 ? 8.996   -7.202  -7.600  1.00 94.58 395 A 1 
ATOM 2946 N N   . SER A 1 396 ? 5.217   -4.533  -4.437  1.00 97.37 396 A 1 
ATOM 2947 C CA  . SER A 1 396 ? 4.767   -4.500  -3.043  1.00 97.35 396 A 1 
ATOM 2948 C C   . SER A 1 396 ? 4.849   -5.829  -2.293  1.00 97.25 396 A 1 
ATOM 2949 O O   . SER A 1 396 ? 4.881   -5.833  -1.058  1.00 96.03 396 A 1 
ATOM 2950 C CB  . SER A 1 396 ? 3.334   -3.955  -2.997  1.00 97.14 396 A 1 
ATOM 2951 O OG  . SER A 1 396 ? 2.422   -4.851  -3.606  1.00 95.85 396 A 1 
ATOM 2952 N N   . GLY A 1 397 ? 4.889   -6.957  -3.007  1.00 96.90 397 A 1 
ATOM 2953 C CA  . GLY A 1 397 ? 4.962   -8.298  -2.436  1.00 96.66 397 A 1 
ATOM 2954 C C   . GLY A 1 397 ? 5.328   -9.373  -3.461  1.00 97.19 397 A 1 
ATOM 2955 O O   . GLY A 1 397 ? 5.197   -9.170  -4.670  1.00 96.98 397 A 1 
ATOM 2956 N N   . ARG A 1 398 ? 5.782   -10.539 -2.955  1.00 96.97 398 A 1 
ATOM 2957 C CA  . ARG A 1 398 ? 6.095   -11.724 -3.774  1.00 96.40 398 A 1 
ATOM 2958 C C   . ARG A 1 398 ? 4.879   -12.636 -3.950  1.00 96.13 398 A 1 
ATOM 2959 O O   . ARG A 1 398 ? 4.021   -12.702 -3.068  1.00 94.76 398 A 1 
ATOM 2960 C CB  . ARG A 1 398 ? 7.321   -12.468 -3.214  1.00 95.33 398 A 1 
ATOM 2961 C CG  . ARG A 1 398 ? 7.093   -13.064 -1.819  1.00 91.12 398 A 1 
ATOM 2962 C CD  . ARG A 1 398 ? 8.336   -13.832 -1.367  1.00 91.42 398 A 1 
ATOM 2963 N NE  . ARG A 1 398 ? 8.139   -14.422 -0.022  1.00 88.79 398 A 1 
ATOM 2964 C CZ  . ARG A 1 398 ? 8.794   -14.102 1.089   1.00 89.33 398 A 1 
ATOM 2965 N NH1 . ARG A 1 398 ? 9.741   -13.202 1.110   1.00 80.76 398 A 1 
ATOM 2966 N NH2 . ARG A 1 398 ? 8.496   -14.694 2.207   1.00 81.56 398 A 1 
ATOM 2967 N N   . GLY A 1 399 ? 4.845   -13.353 -5.070  1.00 96.26 399 A 1 
ATOM 2968 C CA  . GLY A 1 399 ? 3.707   -14.161 -5.518  1.00 95.74 399 A 1 
ATOM 2969 C C   . GLY A 1 399 ? 3.676   -15.605 -5.031  1.00 95.05 399 A 1 
ATOM 2970 O O   . GLY A 1 399 ? 2.813   -16.357 -5.474  1.00 93.58 399 A 1 
ATOM 2971 N N   . ASP A 1 400 ? 4.547   -16.027 -4.109  1.00 95.40 400 A 1 
ATOM 2972 C CA  . ASP A 1 400 ? 4.536   -17.402 -3.574  1.00 94.24 400 A 1 
ATOM 2973 C C   . ASP A 1 400 ? 3.167   -17.793 -2.987  1.00 93.24 400 A 1 
ATOM 2974 O O   . ASP A 1 400 ? 2.754   -18.946 -3.071  1.00 90.55 400 A 1 
ATOM 2975 C CB  . ASP A 1 400 ? 5.589   -17.558 -2.473  1.00 93.40 400 A 1 
ATOM 2976 C CG  . ASP A 1 400 ? 7.009   -17.259 -2.946  1.00 91.34 400 A 1 
ATOM 2977 O OD1 . ASP A 1 400 ? 7.761   -18.225 -3.179  1.00 87.16 400 A 1 
ATOM 2978 O OD2 . ASP A 1 400 ? 7.350   -16.054 -3.010  1.00 86.67 400 A 1 
ATOM 2979 N N   . LYS A 1 401 ? 2.467   -16.819 -2.407  1.00 93.55 401 A 1 
ATOM 2980 C CA  . LYS A 1 401 ? 1.110   -16.978 -1.865  1.00 92.63 401 A 1 
ATOM 2981 C C   . LYS A 1 401 ? 0.036   -17.157 -2.949  1.00 92.62 401 A 1 
ATOM 2982 O O   . LYS A 1 401 ? -1.040  -17.643 -2.643  1.00 91.67 401 A 1 
ATOM 2983 C CB  . LYS A 1 401 ? 0.770   -15.782 -0.947  1.00 92.70 401 A 1 
ATOM 2984 C CG  . LYS A 1 401 ? 0.607   -14.461 -1.721  1.00 92.71 401 A 1 
ATOM 2985 C CD  . LYS A 1 401 ? 0.120   -13.301 -0.844  1.00 91.42 401 A 1 
ATOM 2986 C CE  . LYS A 1 401 ? -0.055  -12.011 -1.663  1.00 91.56 401 A 1 
ATOM 2987 N NZ  . LYS A 1 401 ? -1.156  -12.076 -2.650  1.00 90.20 401 A 1 
ATOM 2988 N N   . ASP A 1 402 ? 0.326   -16.746 -4.182  1.00 93.45 402 A 1 
ATOM 2989 C CA  . ASP A 1 402 ? -0.633  -16.659 -5.289  1.00 94.13 402 A 1 
ATOM 2990 C C   . ASP A 1 402 ? -0.488  -17.798 -6.298  1.00 94.77 402 A 1 
ATOM 2991 O O   . ASP A 1 402 ? -1.215  -17.846 -7.287  1.00 94.43 402 A 1 
ATOM 2992 C CB  . ASP A 1 402 ? -0.489  -15.298 -5.986  1.00 94.38 402 A 1 
ATOM 2993 C CG  . ASP A 1 402 ? -0.802  -14.129 -5.056  1.00 93.96 402 A 1 
ATOM 2994 O OD1 . ASP A 1 402 ? -1.833  -14.156 -4.351  1.00 92.67 402 A 1 
ATOM 2995 O OD2 . ASP A 1 402 ? 0.017   -13.186 -4.987  1.00 92.94 402 A 1 
ATOM 2996 N N   . VAL A 1 403 ? 0.433   -18.736 -6.060  1.00 94.95 403 A 1 
ATOM 2997 C CA  . VAL A 1 403 ? 0.718   -19.842 -6.985  1.00 94.97 403 A 1 
ATOM 2998 C C   . VAL A 1 403 ? -0.528  -20.677 -7.291  1.00 95.07 403 A 1 
ATOM 2999 O O   . VAL A 1 403 ? -0.725  -21.037 -8.446  1.00 94.67 403 A 1 
ATOM 3000 C CB  . VAL A 1 403 ? 1.859   -20.727 -6.445  1.00 94.63 403 A 1 
ATOM 3001 C CG1 . VAL A 1 403 ? 2.082   -22.001 -7.277  1.00 92.26 403 A 1 
ATOM 3002 C CG2 . VAL A 1 403 ? 3.185   -19.956 -6.440  1.00 92.15 403 A 1 
ATOM 3003 N N   . ASP A 1 404 ? -1.382  -20.962 -6.305  1.00 93.12 404 A 1 
ATOM 3004 C CA  . ASP A 1 404 ? -2.623  -21.720 -6.546  1.00 92.34 404 A 1 
ATOM 3005 C C   . ASP A 1 404 ? -3.592  -20.921 -7.431  1.00 93.17 404 A 1 
ATOM 3006 O O   . ASP A 1 404 ? -4.035  -21.422 -8.469  1.00 92.89 404 A 1 
ATOM 3007 C CB  . ASP A 1 404 ? -3.281  -22.133 -5.216  1.00 91.04 404 A 1 
ATOM 3008 C CG  . ASP A 1 404 ? -4.541  -22.999 -5.440  1.00 87.50 404 A 1 
ATOM 3009 O OD1 . ASP A 1 404 ? -4.412  -24.194 -5.800  1.00 83.22 404 A 1 
ATOM 3010 O OD2 . ASP A 1 404 ? -5.672  -22.492 -5.271  1.00 81.76 404 A 1 
ATOM 3011 N N   . THR A 1 405 ? -3.847  -19.650 -7.093  1.00 93.15 405 A 1 
ATOM 3012 C CA  . THR A 1 405 ? -4.720  -18.755 -7.872  1.00 94.02 405 A 1 
ATOM 3013 C C   . THR A 1 405 ? -4.220  -18.599 -9.309  1.00 95.27 405 A 1 
ATOM 3014 O O   . THR A 1 405 ? -4.991  -18.775 -10.253 1.00 95.47 405 A 1 
ATOM 3015 C CB  . THR A 1 405 ? -4.818  -17.375 -7.200  1.00 93.54 405 A 1 
ATOM 3016 O OG1 . THR A 1 405 ? -5.281  -17.530 -5.877  1.00 92.09 405 A 1 
ATOM 3017 C CG2 . THR A 1 405 ? -5.794  -16.434 -7.910  1.00 92.30 405 A 1 
ATOM 3018 N N   . ALA A 1 406 ? -2.922  -18.329 -9.494  1.00 95.83 406 A 1 
ATOM 3019 C CA  . ALA A 1 406 ? -2.317  -18.198 -10.817 1.00 96.79 406 A 1 
ATOM 3020 C C   . ALA A 1 406 ? -2.357  -19.521 -11.599 1.00 97.04 406 A 1 
ATOM 3021 O O   . ALA A 1 406 ? -2.677  -19.534 -12.785 1.00 96.99 406 A 1 
ATOM 3022 C CB  . ALA A 1 406 ? -0.884  -17.673 -10.647 1.00 97.23 406 A 1 
ATOM 3023 N N   . SER A 1 407 ? -2.091  -20.652 -10.940 1.00 96.81 407 A 1 
ATOM 3024 C CA  . SER A 1 407 ? -2.141  -21.967 -11.593 1.00 96.55 407 A 1 
ATOM 3025 C C   . SER A 1 407 ? -3.540  -22.301 -12.109 1.00 96.77 407 A 1 
ATOM 3026 O O   . SER A 1 407 ? -3.664  -22.807 -13.221 1.00 96.32 407 A 1 
ATOM 3027 C CB  . SER A 1 407 ? -1.676  -23.076 -10.647 1.00 95.84 407 A 1 
ATOM 3028 O OG  . SER A 1 407 ? -0.331  -22.873 -10.270 1.00 86.52 407 A 1 
ATOM 3029 N N   . ARG A 1 408 ? -4.581  -21.979 -11.341 1.00 96.19 408 A 1 
ATOM 3030 C CA  . ARG A 1 408 ? -5.980  -22.133 -11.773 1.00 95.89 408 A 1 
ATOM 3031 C C   . ARG A 1 408 ? -6.320  -21.180 -12.910 1.00 96.73 408 A 1 
ATOM 3032 O O   . ARG A 1 408 ? -6.903  -21.612 -13.899 1.00 96.69 408 A 1 
ATOM 3033 C CB  . ARG A 1 408 ? -6.929  -21.910 -10.592 1.00 94.94 408 A 1 
ATOM 3034 C CG  . ARG A 1 408 ? -6.814  -23.025 -9.546  1.00 92.07 408 A 1 
ATOM 3035 C CD  . ARG A 1 408 ? -7.683  -22.685 -8.331  1.00 88.80 408 A 1 
ATOM 3036 N NE  . ARG A 1 408 ? -7.354  -23.566 -7.208  1.00 84.76 408 A 1 
ATOM 3037 C CZ  . ARG A 1 408 ? -7.717  -24.816 -7.035  1.00 80.27 408 A 1 
ATOM 3038 N NH1 . ARG A 1 408 ? -8.588  -25.420 -7.804  1.00 72.51 408 A 1 
ATOM 3039 N NH2 . ARG A 1 408 ? -7.158  -25.473 -6.071  1.00 74.34 408 A 1 
ATOM 3040 N N   . TRP A 1 409 ? -5.903  -19.919 -12.815 1.00 96.65 409 A 1 
ATOM 3041 C CA  . TRP A 1 409 ? -6.136  -18.916 -13.861 1.00 97.55 409 A 1 
ATOM 3042 C C   . TRP A 1 409 ? -5.570  -19.346 -15.220 1.00 97.82 409 A 1 
ATOM 3043 O O   . TRP A 1 409 ? -6.241  -19.220 -16.246 1.00 97.36 409 A 1 
ATOM 3044 C CB  . TRP A 1 409 ? -5.515  -17.589 -13.433 1.00 97.77 409 A 1 
ATOM 3045 C CG  . TRP A 1 409 ? -5.772  -16.473 -14.396 1.00 97.97 409 A 1 
ATOM 3046 C CD1 . TRP A 1 409 ? -5.066  -16.213 -15.524 1.00 97.45 409 A 1 
ATOM 3047 C CD2 . TRP A 1 409 ? -6.834  -15.480 -14.356 1.00 98.00 409 A 1 
ATOM 3048 N NE1 . TRP A 1 409 ? -5.618  -15.126 -16.178 1.00 97.48 409 A 1 
ATOM 3049 C CE2 . TRP A 1 409 ? -6.710  -14.637 -15.503 1.00 97.87 409 A 1 
ATOM 3050 C CE3 . TRP A 1 409 ? -7.887  -15.203 -13.460 1.00 97.87 409 A 1 
ATOM 3051 C CZ2 . TRP A 1 409 ? -7.590  -13.575 -15.750 1.00 97.64 409 A 1 
ATOM 3052 C CZ3 . TRP A 1 409 ? -8.773  -14.133 -13.696 1.00 97.42 409 A 1 
ATOM 3053 C CH2 . TRP A 1 409 ? -8.627  -13.321 -14.838 1.00 97.29 409 A 1 
ATOM 3054 N N   . PHE A 1 410 ? -4.354  -19.897 -15.221 1.00 97.40 410 A 1 
ATOM 3055 C CA  . PHE A 1 410 ? -3.682  -20.364 -16.436 1.00 97.49 410 A 1 
ATOM 3056 C C   . PHE A 1 410 ? -3.979  -21.833 -16.790 1.00 97.46 410 A 1 
ATOM 3057 O O   . PHE A 1 410 ? -3.354  -22.369 -17.707 1.00 96.72 410 A 1 
ATOM 3058 C CB  . PHE A 1 410 ? -2.177  -20.074 -16.326 1.00 97.76 410 A 1 
ATOM 3059 C CG  . PHE A 1 410 ? -1.832  -18.595 -16.267 1.00 98.09 410 A 1 
ATOM 3060 C CD1 . PHE A 1 410 ? -2.122  -17.760 -17.362 1.00 97.70 410 A 1 
ATOM 3061 C CD2 . PHE A 1 410 ? -1.228  -18.049 -15.121 1.00 97.81 410 A 1 
ATOM 3062 C CE1 . PHE A 1 410 ? -1.834  -16.384 -17.303 1.00 97.57 410 A 1 
ATOM 3063 C CE2 . PHE A 1 410 ? -0.937  -16.674 -15.059 1.00 97.56 410 A 1 
ATOM 3064 C CZ  . PHE A 1 410 ? -1.246  -15.840 -16.148 1.00 97.69 410 A 1 
ATOM 3065 N N   . GLY A 1 411 ? -4.891  -22.496 -16.075 1.00 96.85 411 A 1 
ATOM 3066 C CA  . GLY A 1 411 ? -5.266  -23.892 -16.336 1.00 96.83 411 A 1 
ATOM 3067 C C   . GLY A 1 411 ? -4.135  -24.901 -16.101 1.00 97.16 411 A 1 
ATOM 3068 O O   . GLY A 1 411 ? -4.069  -25.929 -16.774 1.00 96.13 411 A 1 
ATOM 3069 N N   . LEU A 1 412 ? -3.207  -24.600 -15.187 1.00 96.60 412 A 1 
ATOM 3070 C CA  . LEU A 1 412 ? -2.095  -25.491 -14.826 1.00 96.37 412 A 1 
ATOM 3071 C C   . LEU A 1 412 ? -2.498  -26.528 -13.770 1.00 95.94 412 A 1 
ATOM 3072 O O   . LEU A 1 412 ? -1.868  -27.582 -13.665 1.00 93.54 412 A 1 
ATOM 3073 C CB  . LEU A 1 412 ? -0.907  -24.662 -14.310 1.00 96.67 412 A 1 
ATOM 3074 C CG  . LEU A 1 412 ? -0.337  -23.628 -15.299 1.00 96.49 412 A 1 
ATOM 3075 C CD1 . LEU A 1 412 ? 0.794   -22.853 -14.617 1.00 95.18 412 A 1 
ATOM 3076 C CD2 . LEU A 1 412 ? 0.223   -24.288 -16.562 1.00 95.23 412 A 1 
ATOM 3077 N N   . VAL A 1 413 ? -3.514  -26.220 -12.964 1.00 95.93 413 A 1 
ATOM 3078 C CA  . VAL A 1 413 ? -4.052  -27.072 -11.897 1.00 94.98 413 A 1 
ATOM 3079 C C   . VAL A 1 413 ? -5.577  -26.951 -11.876 1.00 94.19 413 A 1 
ATOM 3080 O O   . VAL A 1 413 ? -6.106  -25.851 -11.983 1.00 89.78 413 A 1 
ATOM 3081 C CB  . VAL A 1 413 ? -3.463  -26.691 -10.519 1.00 93.10 413 A 1 
ATOM 3082 C CG1 . VAL A 1 413 ? -4.050  -27.539 -9.376  1.00 86.71 413 A 1 
ATOM 3083 C CG2 . VAL A 1 413 ? -1.943  -26.887 -10.467 1.00 87.11 413 A 1 
ATOM 3084 N N   . GLY A 1 414 ? -6.264  -28.065 -11.632 1.00 93.27 414 A 1 
ATOM 3085 C CA  . GLY A 1 414 ? -7.727  -28.143 -11.595 1.00 92.58 414 A 1 
ATOM 3086 C C   . GLY A 1 414 ? -8.340  -28.424 -12.968 1.00 93.52 414 A 1 
ATOM 3087 O O   . GLY A 1 414 ? -7.621  -28.576 -13.956 1.00 89.69 414 A 1 
ATOM 3088 N N   . ASP A 1 415 ? -9.657  -28.499 -12.997 1.00 92.71 415 A 1 
ATOM 3089 C CA  . ASP A 1 415 ? -10.439 -28.836 -14.196 1.00 93.12 415 A 1 
ATOM 3090 C C   . ASP A 1 415 ? -11.063 -27.596 -14.869 1.00 93.42 415 A 1 
ATOM 3091 O O   . ASP A 1 415 ? -11.708 -27.715 -15.913 1.00 89.65 415 A 1 
ATOM 3092 C CB  . ASP A 1 415 ? -11.518 -29.871 -13.821 1.00 91.72 415 A 1 
ATOM 3093 C CG  . ASP A 1 415 ? -10.953 -31.186 -13.276 1.00 88.53 415 A 1 
ATOM 3094 O OD1 . ASP A 1 415 ? -9.986  -31.714 -13.865 1.00 82.72 415 A 1 
ATOM 3095 O OD2 . ASP A 1 415 ? -11.504 -31.676 -12.263 1.00 84.79 415 A 1 
ATOM 3096 N N   . ASP A 1 416 ? -10.884 -26.406 -14.279 1.00 92.81 416 A 1 
ATOM 3097 C CA  . ASP A 1 416 ? -11.415 -25.163 -14.828 1.00 92.15 416 A 1 
ATOM 3098 C C   . ASP A 1 416 ? -10.676 -24.778 -16.122 1.00 93.98 416 A 1 
ATOM 3099 O O   . ASP A 1 416 ? -9.450  -24.929 -16.212 1.00 93.12 416 A 1 
ATOM 3100 C CB  . ASP A 1 416 ? -11.335 -24.024 -13.799 1.00 88.92 416 A 1 
ATOM 3101 C CG  . ASP A 1 416 ? -12.248 -24.241 -12.587 1.00 84.90 416 A 1 
ATOM 3102 O OD1 . ASP A 1 416 ? -13.407 -24.672 -12.791 1.00 80.36 416 A 1 
ATOM 3103 O OD2 . ASP A 1 416 ? -11.777 -23.962 -11.459 1.00 80.19 416 A 1 
ATOM 3104 N N   . PRO A 1 417 ? -11.375 -24.255 -17.145 1.00 93.78 417 A 1 
ATOM 3105 C CA  . PRO A 1 417 ? -10.727 -23.799 -18.367 1.00 94.68 417 A 1 
ATOM 3106 C C   . PRO A 1 417 ? -9.788  -22.624 -18.075 1.00 95.89 417 A 1 
ATOM 3107 O O   . PRO A 1 417 ? -10.111 -21.734 -17.289 1.00 94.66 417 A 1 
ATOM 3108 C CB  . PRO A 1 417 ? -11.863 -23.408 -19.316 1.00 93.09 417 A 1 
ATOM 3109 C CG  . PRO A 1 417 ? -12.996 -23.022 -18.366 1.00 90.06 417 A 1 
ATOM 3110 C CD  . PRO A 1 417 ? -12.798 -23.963 -17.176 1.00 92.69 417 A 1 
ATOM 3111 N N   . ALA A 1 418 ? -8.639  -22.602 -18.752 1.00 95.29 418 A 1 
ATOM 3112 C CA  . ALA A 1 418 ? -7.709  -21.483 -18.675 1.00 96.09 418 A 1 
ATOM 3113 C C   . ALA A 1 418 ? -8.398  -20.175 -19.096 1.00 96.59 418 A 1 
ATOM 3114 O O   . ALA A 1 418 ? -9.078  -20.125 -20.123 1.00 95.18 418 A 1 
ATOM 3115 C CB  . ALA A 1 418 ? -6.485  -21.776 -19.553 1.00 94.94 418 A 1 
ATOM 3116 N N   . ARG A 1 419 ? -8.182  -19.109 -18.316 1.00 95.81 419 A 1 
ATOM 3117 C CA  . ARG A 1 419 ? -8.707  -17.764 -18.596 1.00 95.75 419 A 1 
ATOM 3118 C C   . ARG A 1 419 ? -7.771  -16.930 -19.475 1.00 95.97 419 A 1 
ATOM 3119 O O   . ARG A 1 419 ? -8.181  -15.896 -19.987 1.00 94.60 419 A 1 
ATOM 3120 C CB  . ARG A 1 419 ? -9.011  -17.036 -17.282 1.00 95.66 419 A 1 
ATOM 3121 C CG  . ARG A 1 419 ? -10.085 -17.727 -16.433 1.00 94.02 419 A 1 
ATOM 3122 C CD  . ARG A 1 419 ? -10.427 -16.831 -15.235 1.00 90.64 419 A 1 
ATOM 3123 N NE  . ARG A 1 419 ? -11.455 -17.422 -14.363 1.00 85.11 419 A 1 
ATOM 3124 C CZ  . ARG A 1 419 ? -12.206 -16.758 -13.495 1.00 77.84 419 A 1 
ATOM 3125 N NH1 . ARG A 1 419 ? -12.095 -15.467 -13.319 1.00 74.05 419 A 1 
ATOM 3126 N NH2 . ARG A 1 419 ? -13.095 -17.383 -12.780 1.00 71.43 419 A 1 
ATOM 3127 N N   . ALA A 1 420 ? -6.516  -17.366 -19.642 1.00 96.33 420 A 1 
ATOM 3128 C CA  . ALA A 1 420 ? -5.518  -16.720 -20.492 1.00 96.06 420 A 1 
ATOM 3129 C C   . ALA A 1 420 ? -4.570  -17.751 -21.120 1.00 96.72 420 A 1 
ATOM 3130 O O   . ALA A 1 420 ? -4.274  -18.792 -20.526 1.00 95.95 420 A 1 
ATOM 3131 C CB  . ALA A 1 420 ? -4.754  -15.682 -19.658 1.00 94.76 420 A 1 
ATOM 3132 N N   . ASP A 1 421 ? -4.049  -17.444 -22.313 1.00 95.93 421 A 1 
ATOM 3133 C CA  . ASP A 1 421 ? -3.113  -18.305 -23.042 1.00 96.65 421 A 1 
ATOM 3134 C C   . ASP A 1 421 ? -1.668  -18.089 -22.564 1.00 97.22 421 A 1 
ATOM 3135 O O   . ASP A 1 421 ? -0.946  -17.195 -23.015 1.00 96.70 421 A 1 
ATOM 3136 C CB  . ASP A 1 421 ? -3.273  -18.112 -24.557 1.00 95.79 421 A 1 
ATOM 3137 C CG  . ASP A 1 421 ? -2.418  -19.098 -25.369 1.00 95.54 421 A 1 
ATOM 3138 O OD1 . ASP A 1 421 ? -1.537  -19.776 -24.782 1.00 93.37 421 A 1 
ATOM 3139 O OD2 . ASP A 1 421 ? -2.624  -19.163 -26.598 1.00 92.74 421 A 1 
ATOM 3140 N N   . LEU A 1 422 ? -1.224  -18.951 -21.657 1.00 96.39 422 A 1 
ATOM 3141 C CA  . LEU A 1 422 ? 0.137   -18.911 -21.114 1.00 96.49 422 A 1 
ATOM 3142 C C   . LEU A 1 422 ? 1.217   -19.187 -22.179 1.00 97.02 422 A 1 
ATOM 3143 O O   . LEU A 1 422 ? 2.357   -18.739 -22.028 1.00 96.80 422 A 1 
ATOM 3144 C CB  . LEU A 1 422 ? 0.220   -19.922 -19.952 1.00 95.96 422 A 1 
ATOM 3145 C CG  . LEU A 1 422 ? 1.482   -19.781 -19.086 1.00 94.87 422 A 1 
ATOM 3146 C CD1 . LEU A 1 422 ? 1.519   -18.444 -18.344 1.00 93.39 422 A 1 
ATOM 3147 C CD2 . LEU A 1 422 ? 1.531   -20.900 -18.048 1.00 93.98 422 A 1 
ATOM 3148 N N   . ALA A 1 423 ? 0.905   -19.924 -23.248 1.00 96.90 423 A 1 
ATOM 3149 C CA  . ALA A 1 423 ? 1.847   -20.185 -24.334 1.00 96.83 423 A 1 
ATOM 3150 C C   . ALA A 1 423 ? 2.074   -18.919 -25.170 1.00 97.34 423 A 1 
ATOM 3151 O O   . ALA A 1 423 ? 3.229   -18.554 -25.401 1.00 97.16 423 A 1 
ATOM 3152 C CB  . ALA A 1 423 ? 1.357   -21.367 -25.178 1.00 96.36 423 A 1 
ATOM 3153 N N   . ALA A 1 424 ? 1.011   -18.195 -25.512 1.00 96.36 424 A 1 
ATOM 3154 C CA  . ALA A 1 424 ? 1.111   -16.902 -26.188 1.00 96.74 424 A 1 
ATOM 3155 C C   . ALA A 1 424 ? 1.911   -15.878 -25.360 1.00 97.27 424 A 1 
ATOM 3156 O O   . ALA A 1 424 ? 2.796   -15.203 -25.890 1.00 97.17 424 A 1 
ATOM 3157 C CB  . ALA A 1 424 ? -0.304  -16.399 -26.491 1.00 96.72 424 A 1 
ATOM 3158 N N   . LEU A 1 425 ? 1.681   -15.815 -24.044 1.00 96.44 425 A 1 
ATOM 3159 C CA  . LEU A 1 425 ? 2.458   -14.946 -23.144 1.00 96.58 425 A 1 
ATOM 3160 C C   . LEU A 1 425 ? 3.938   -15.345 -23.084 1.00 96.86 425 A 1 
ATOM 3161 O O   . LEU A 1 425 ? 4.815   -14.481 -23.041 1.00 97.24 425 A 1 
ATOM 3162 C CB  . LEU A 1 425 ? 1.839   -14.971 -21.737 1.00 97.14 425 A 1 
ATOM 3163 C CG  . LEU A 1 425 ? 0.449   -14.318 -21.647 1.00 97.01 425 A 1 
ATOM 3164 C CD1 . LEU A 1 425 ? -0.129  -14.556 -20.257 1.00 96.18 425 A 1 
ATOM 3165 C CD2 . LEU A 1 425 ? 0.499   -12.810 -21.904 1.00 96.67 425 A 1 
ATOM 3166 N N   . ARG A 1 426 ? 4.246   -16.643 -23.131 1.00 97.62 426 A 1 
ATOM 3167 C CA  . ARG A 1 426 ? 5.629   -17.134 -23.199 1.00 96.96 426 A 1 
ATOM 3168 C C   . ARG A 1 426 ? 6.317   -16.708 -24.499 1.00 96.96 426 A 1 
ATOM 3169 O O   . ARG A 1 426 ? 7.483   -16.314 -24.461 1.00 96.79 426 A 1 
ATOM 3170 C CB  . ARG A 1 426 ? 5.627   -18.658 -23.029 1.00 96.58 426 A 1 
ATOM 3171 C CG  . ARG A 1 426 ? 7.044   -19.245 -22.969 1.00 87.80 426 A 1 
ATOM 3172 C CD  . ARG A 1 426 ? 6.991   -20.774 -22.885 1.00 85.27 426 A 1 
ATOM 3173 N NE  . ARG A 1 426 ? 6.299   -21.227 -21.661 1.00 76.19 426 A 1 
ATOM 3174 C CZ  . ARG A 1 426 ? 5.691   -22.382 -21.473 1.00 68.98 426 A 1 
ATOM 3175 N NH1 . ARG A 1 426 ? 5.671   -23.308 -22.387 1.00 62.58 426 A 1 
ATOM 3176 N NH2 . ARG A 1 426 ? 5.075   -22.625 -20.347 1.00 59.78 426 A 1 
ATOM 3177 N N   . ASP A 1 427 ? 5.622   -16.778 -25.620 1.00 96.55 427 A 1 
ATOM 3178 C CA  . ASP A 1 427 ? 6.164   -16.348 -26.908 1.00 96.50 427 A 1 
ATOM 3179 C C   . ASP A 1 427 ? 6.364   -14.828 -26.949 1.00 96.70 427 A 1 
ATOM 3180 O O   . ASP A 1 427 ? 7.433   -14.370 -27.359 1.00 96.26 427 A 1 
ATOM 3181 C CB  . ASP A 1 427 ? 5.284   -16.877 -28.045 1.00 96.54 427 A 1 
ATOM 3182 C CG  . ASP A 1 427 ? 5.411   -18.400 -28.218 1.00 94.99 427 A 1 
ATOM 3183 O OD1 . ASP A 1 427 ? 6.430   -18.979 -27.743 1.00 92.01 427 A 1 
ATOM 3184 O OD2 . ASP A 1 427 ? 4.520   -18.981 -28.867 1.00 92.57 427 A 1 
ATOM 3185 N N   . LEU A 1 428 ? 5.437   -14.049 -26.388 1.00 95.52 428 A 1 
ATOM 3186 C CA  . LEU A 1 428 ? 5.608   -12.607 -26.193 1.00 95.57 428 A 1 
ATOM 3187 C C   . LEU A 1 428 ? 6.833   -12.297 -25.317 1.00 96.09 428 A 1 
ATOM 3188 O O   . LEU A 1 428 ? 7.699   -11.520 -25.722 1.00 96.07 428 A 1 
ATOM 3189 C CB  . LEU A 1 428 ? 4.309   -12.015 -25.617 1.00 96.03 428 A 1 
ATOM 3190 C CG  . LEU A 1 428 ? 4.366   -10.496 -25.375 1.00 94.28 428 A 1 
ATOM 3191 C CD1 . LEU A 1 428 ? 4.643   -9.707  -26.655 1.00 92.18 428 A 1 
ATOM 3192 C CD2 . LEU A 1 428 ? 3.037   -10.018 -24.793 1.00 93.61 428 A 1 
ATOM 3193 N N   . ALA A 1 429 ? 6.990   -12.958 -24.175 1.00 96.19 429 A 1 
ATOM 3194 C CA  . ALA A 1 429 ? 8.156   -12.783 -23.300 1.00 95.75 429 A 1 
ATOM 3195 C C   . ALA A 1 429 ? 9.493   -13.132 -23.991 1.00 95.80 429 A 1 
ATOM 3196 O O   . ALA A 1 429 ? 10.538  -12.553 -23.673 1.00 95.86 429 A 1 
ATOM 3197 C CB  . ALA A 1 429 ? 7.945   -13.639 -22.044 1.00 96.39 429 A 1 
ATOM 3198 N N   . ARG A 1 430 ? 9.492   -14.075 -24.958 1.00 97.05 430 A 1 
ATOM 3199 C CA  . ARG A 1 430 ? 10.672  -14.414 -25.774 1.00 96.17 430 A 1 
ATOM 3200 C C   . ARG A 1 430 ? 11.054  -13.303 -26.749 1.00 96.00 430 A 1 
ATOM 3201 O O   . ARG A 1 430 ? 12.247  -13.119 -26.971 1.00 94.86 430 A 1 
ATOM 3202 C CB  . ARG A 1 430 ? 10.439  -15.717 -26.539 1.00 95.73 430 A 1 
ATOM 3203 C CG  . ARG A 1 430 ? 10.525  -16.956 -25.640 1.00 89.88 430 A 1 
ATOM 3204 C CD  . ARG A 1 430 ? 9.981   -18.149 -26.420 1.00 84.48 430 A 1 
ATOM 3205 N NE  . ARG A 1 430 ? 10.192  -19.422 -25.711 1.00 77.66 430 A 1 
ATOM 3206 C CZ  . ARG A 1 430 ? 9.627   -20.569 -26.030 1.00 70.09 430 A 1 
ATOM 3207 N NH1 . ARG A 1 430 ? 8.739   -20.669 -26.984 1.00 63.14 430 A 1 
ATOM 3208 N NH2 . ARG A 1 430 ? 9.965   -21.657 -25.392 1.00 63.31 430 A 1 
ATOM 3209 N N   . THR A 1 431 ? 10.101  -12.536 -27.274 1.00 94.83 431 A 1 
ATOM 3210 C CA  . THR A 1 431 ? 10.404  -11.376 -28.141 1.00 93.83 431 A 1 
ATOM 3211 C C   . THR A 1 431 ? 11.211  -10.299 -27.407 1.00 93.91 431 A 1 
ATOM 3212 O O   . THR A 1 431 ? 12.022  -9.601  -28.013 1.00 91.94 431 A 1 
ATOM 3213 C CB  . THR A 1 431 ? 9.148   -10.725 -28.736 1.00 93.95 431 A 1 
ATOM 3214 O OG1 . THR A 1 431 ? 8.420   -10.014 -27.763 1.00 91.77 431 A 1 
ATOM 3215 C CG2 . THR A 1 431 ? 8.213   -11.705 -29.436 1.00 90.08 431 A 1 
ATOM 3216 N N   . ALA A 1 432 ? 11.065  -10.234 -26.082 1.00 94.09 432 A 1 
ATOM 3217 C CA  . ALA A 1 432 ? 11.832  -9.365  -25.204 1.00 93.64 432 A 1 
ATOM 3218 C C   . ALA A 1 432 ? 13.198  -9.954  -24.799 1.00 93.96 432 A 1 
ATOM 3219 O O   . ALA A 1 432 ? 13.858  -9.409  -23.916 1.00 91.65 432 A 1 
ATOM 3220 C CB  . ALA A 1 432 ? 10.964  -9.034  -23.990 1.00 93.19 432 A 1 
ATOM 3221 N N   . SER A 1 433 ? 13.650  -11.066 -25.381 1.00 91.03 433 A 1 
ATOM 3222 C CA  . SER A 1 433 ? 15.001  -11.597 -25.153 1.00 88.66 433 A 1 
ATOM 3223 C C   . SER A 1 433 ? 16.017  -10.891 -26.065 1.00 86.54 433 A 1 
ATOM 3224 O O   . SER A 1 433 ? 15.658  -10.524 -27.184 1.00 84.07 433 A 1 
ATOM 3225 C CB  . SER A 1 433 ? 15.045  -13.113 -25.322 1.00 86.33 433 A 1 
ATOM 3226 O OG  . SER A 1 433 ? 14.124  -13.706 -24.416 1.00 77.80 433 A 1 
ATOM 3227 N N   . PRO A 1 434 ? 17.271  -10.634 -25.614 1.00 87.05 434 A 1 
ATOM 3228 C CA  . PRO A 1 434 ? 18.305  -10.142 -26.521 1.00 84.88 434 A 1 
ATOM 3229 C C   . PRO A 1 434 ? 18.529  -11.169 -27.641 1.00 84.91 434 A 1 
ATOM 3230 O O   . PRO A 1 434 ? 18.416  -12.374 -27.405 1.00 80.93 434 A 1 
ATOM 3231 C CB  . PRO A 1 434 ? 19.556  -9.912  -25.662 1.00 81.95 434 A 1 
ATOM 3232 C CG  . PRO A 1 434 ? 19.351  -10.836 -24.459 1.00 80.81 434 A 1 
ATOM 3233 C CD  . PRO A 1 434 ? 17.835  -10.967 -24.317 1.00 84.55 434 A 1 
ATOM 3234 N N   . ALA A 1 435 ? 18.821  -10.689 -28.865 1.00 84.54 435 A 1 
ATOM 3235 C CA  . ALA A 1 435 ? 19.304  -11.574 -29.922 1.00 83.32 435 A 1 
ATOM 3236 C C   . ALA A 1 435 ? 20.568  -12.295 -29.415 1.00 83.28 435 A 1 
ATOM 3237 O O   . ALA A 1 435 ? 21.356  -11.672 -28.695 1.00 79.61 435 A 1 
ATOM 3238 C CB  . ALA A 1 435 ? 19.577  -10.760 -31.193 1.00 79.56 435 A 1 
ATOM 3239 N N   . PRO A 1 436 ? 20.759  -13.590 -29.733 1.00 78.69 436 A 1 
ATOM 3240 C CA  . PRO A 1 436 ? 22.011  -14.255 -29.410 1.00 79.27 436 A 1 
ATOM 3241 C C   . PRO A 1 436 ? 23.160  -13.450 -30.032 1.00 80.82 436 A 1 
ATOM 3242 O O   . PRO A 1 436 ? 23.059  -13.038 -31.189 1.00 77.64 436 A 1 
ATOM 3243 C CB  . PRO A 1 436 ? 21.890  -15.677 -29.977 1.00 75.92 436 A 1 
ATOM 3244 C CG  . PRO A 1 436 ? 20.811  -15.559 -31.052 1.00 76.29 436 A 1 
ATOM 3245 C CD  . PRO A 1 436 ? 19.913  -14.421 -30.572 1.00 81.19 436 A 1 
ATOM 3246 N N   . GLU A 1 437 ? 24.210  -13.179 -29.252 1.00 74.90 437 A 1 
ATOM 3247 C CA  . GLU A 1 437 ? 25.438  -12.595 -29.794 1.00 77.80 437 A 1 
ATOM 3248 C C   . GLU A 1 437 ? 25.907  -13.502 -30.941 1.00 77.60 437 A 1 
ATOM 3249 O O   . GLU A 1 437 ? 26.135  -14.698 -30.742 1.00 74.43 437 A 1 
ATOM 3250 C CB  . GLU A 1 437 ? 26.523  -12.454 -28.708 1.00 75.44 437 A 1 
ATOM 3251 C CG  . GLU A 1 437 ? 26.216  -11.324 -27.697 1.00 68.76 437 A 1 
ATOM 3252 C CD  . GLU A 1 437 ? 27.294  -11.133 -26.606 1.00 61.96 437 A 1 
ATOM 3253 O OE1 . GLU A 1 437 ? 27.252  -10.069 -25.943 1.00 56.30 437 A 1 
ATOM 3254 O OE2 . GLU A 1 437 ? 28.129  -12.043 -26.416 1.00 62.65 437 A 1 
ATOM 3255 N N   . GLU A 1 438 ? 25.977  -12.962 -32.164 1.00 69.33 438 A 1 
ATOM 3256 C CA  . GLU A 1 438 ? 26.683  -13.652 -33.244 1.00 76.36 438 A 1 
ATOM 3257 C C   . GLU A 1 438 ? 28.124  -13.831 -32.764 1.00 76.92 438 A 1 
ATOM 3258 O O   . GLU A 1 438 ? 28.867  -12.860 -32.633 1.00 73.24 438 A 1 
ATOM 3259 C CB  . GLU A 1 438 ? 26.621  -12.870 -34.570 1.00 75.65 438 A 1 
ATOM 3260 C CG  . GLU A 1 438 ? 25.279  -13.037 -35.307 1.00 68.31 438 A 1 
ATOM 3261 C CD  . GLU A 1 438 ? 25.248  -12.373 -36.704 1.00 60.57 438 A 1 
ATOM 3262 O OE1 . GLU A 1 438 ? 24.390  -12.782 -37.523 1.00 53.64 438 A 1 
ATOM 3263 O OE2 . GLU A 1 438 ? 26.073  -11.467 -36.965 1.00 61.70 438 A 1 
ATOM 3264 N N   . GLU A 1 439 ? 28.503  -15.067 -32.444 1.00 64.10 439 A 1 
ATOM 3265 C CA  . GLU A 1 439 ? 29.903  -15.417 -32.227 1.00 71.56 439 A 1 
ATOM 3266 C C   . GLU A 1 439 ? 30.683  -14.942 -33.455 1.00 71.71 439 A 1 
ATOM 3267 O O   . GLU A 1 439 ? 30.640  -15.566 -34.520 1.00 67.57 439 A 1 
ATOM 3268 C CB  . GLU A 1 439 ? 30.091  -16.936 -32.030 1.00 70.22 439 A 1 
ATOM 3269 C CG  . GLU A 1 439 ? 29.722  -17.461 -30.632 1.00 61.98 439 A 1 
ATOM 3270 C CD  . GLU A 1 439 ? 30.007  -18.975 -30.466 1.00 56.32 439 A 1 
ATOM 3271 O OE1 . GLU A 1 439 ? 30.148  -19.426 -29.309 1.00 49.25 439 A 1 
ATOM 3272 O OE2 . GLU A 1 439 ? 30.095  -19.696 -31.498 1.00 57.14 439 A 1 
ATOM 3273 N N   . SER A 1 440 ? 31.374  -13.804 -33.319 1.00 73.08 440 A 1 
ATOM 3274 C CA  . SER A 1 440 ? 32.364  -13.364 -34.293 1.00 80.23 440 A 1 
ATOM 3275 C C   . SER A 1 440 ? 33.452  -14.435 -34.360 1.00 80.06 440 A 1 
ATOM 3276 O O   . SER A 1 440 ? 34.302  -14.517 -33.474 1.00 75.54 440 A 1 
ATOM 3277 C CB  . SER A 1 440 ? 32.925  -11.992 -33.901 1.00 78.19 440 A 1 
ATOM 3278 O OG  . SER A 1 440 ? 33.504  -12.023 -32.610 1.00 69.24 440 A 1 
ATOM 3279 N N   . ARG A 1 441 ? 33.337  -15.302 -35.376 1.00 51.49 441 A 1 
ATOM 3280 C CA  . ARG A 1 441 ? 34.355  -16.292 -35.734 1.00 75.02 441 A 1 
ATOM 3281 C C   . ARG A 1 441 ? 35.611  -15.643 -36.294 1.00 71.76 441 A 1 
ATOM 3282 O O   . ARG A 1 441 ? 35.468  -14.643 -37.024 1.00 64.34 441 A 1 
ATOM 3283 C CB  . ARG A 1 441 ? 33.804  -17.281 -36.759 1.00 73.56 441 A 1 
ATOM 3284 C CG  . ARG A 1 441 ? 32.903  -18.330 -36.120 1.00 64.84 441 A 1 
ATOM 3285 C CD  . ARG A 1 441 ? 32.540  -19.355 -37.194 1.00 61.15 441 A 1 
ATOM 3286 N NE  . ARG A 1 441 ? 31.740  -20.454 -36.645 1.00 54.98 441 A 1 
ATOM 3287 C CZ  . ARG A 1 441 ? 31.381  -21.545 -37.286 1.00 48.05 441 A 1 
ATOM 3288 N NH1 . ARG A 1 441 ? 31.728  -21.762 -38.529 1.00 53.06 441 A 1 
ATOM 3289 N NH2 . ARG A 1 441 ? 30.663  -22.450 -36.685 1.00 45.88 441 A 1 
ATOM 3290 O OXT . ARG A 1 441 ? 36.664  -16.246 -36.024 1.00 64.73 441 A 1 
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