# 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_if12013
#
_entry.id if12013
#
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 GLU 2   
1 n ASP 3   
1 n ASP 4   
1 n LYS 5   
1 n ILE 6   
1 n ASN 7   
1 n GLY 8   
1 n ASN 9   
1 n SER 10  
1 n GLY 11  
1 n GLY 12  
1 n ASP 13  
1 n GLY 14  
1 n ASN 15  
1 n GLY 16  
1 n SER 17  
1 n GLY 18  
1 n SER 19  
1 n ASP 20  
1 n ASN 21  
1 n SER 22  
1 n SER 23  
1 n GLY 24  
1 n ASN 25  
1 n GLY 26  
1 n SER 27  
1 n GLY 28  
1 n ASN 29  
1 n ASN 30  
1 n SER 31  
1 n GLY 32  
1 n SER 33  
1 n GLY 34  
1 n ASN 35  
1 n GLY 36  
1 n SER 37  
1 n GLY 38  
1 n ASN 39  
1 n GLY 40  
1 n GLY 41  
1 n ASN 42  
1 n GLY 43  
1 n GLY 44  
1 n ASN 45  
1 n GLY 46  
1 n SER 47  
1 n GLY 48  
1 n SER 49  
1 n GLY 50  
1 n GLY 51  
1 n ASN 52  
1 n GLY 53  
1 n SER 54  
1 n GLY 55  
1 n ASN 56  
1 n GLY 57  
1 n ASN 58  
1 n ASP 59  
1 n ALA 60  
1 n VAL 61  
1 n THR 62  
1 n PHE 63  
1 n GLU 64  
1 n LEU 65  
1 n ILE 66  
1 n LYS 67  
1 n THR 68  
1 n CYS 69  
1 n ALA 70  
1 n ARG 71  
1 n SER 72  
1 n GLY 73  
1 n ALA 74  
1 n ARG 75  
1 n LEU 76  
1 n GLY 77  
1 n ARG 78  
1 n VAL 79  
1 n HIS 80  
1 n THR 81  
1 n PRO 82  
1 n HIS 83  
1 n GLY 84  
1 n SER 85  
1 n PHE 86  
1 n ASP 87  
1 n THR 88  
1 n PRO 89  
1 n ALA 90  
1 n PHE 91  
1 n MET 92  
1 n PRO 93  
1 n VAL 94  
1 n GLY 95  
1 n THR 96  
1 n GLN 97  
1 n ALA 98  
1 n THR 99  
1 n VAL 100 
1 n LYS 101 
1 n CYS 102 
1 n VAL 103 
1 n SER 104 
1 n PRO 105 
1 n GLU 106 
1 n GLU 107 
1 n LEU 108 
1 n CYS 109 
1 n ALA 110 
1 n ALA 111 
1 n GLY 112 
1 n ALA 113 
1 n GLN 114 
1 n ILE 115 
1 n VAL 116 
1 n LEU 117 
1 n ALA 118 
1 n ASN 119 
1 n THR 120 
1 n TYR 121 
1 n HIS 122 
1 n LEU 123 
1 n SER 124 
1 n LEU 125 
1 n ARG 126 
1 n PRO 127 
1 n GLY 128 
1 n GLU 129 
1 n ASP 130 
1 n VAL 131 
1 n VAL 132 
1 n ARG 133 
1 n GLY 134 
1 n ALA 135 
1 n GLY 136 
1 n GLY 137 
1 n LEU 138 
1 n HIS 139 
1 n ARG 140 
1 n PHE 141 
1 n MET 142 
1 n HIS 143 
1 n TRP 144 
1 n ASP 145 
1 n ARG 146 
1 n PRO 147 
1 n ILE 148 
1 n LEU 149 
1 n THR 150 
1 n ASP 151 
1 n SER 152 
1 n GLY 153 
1 n GLY 154 
1 n PHE 155 
1 n GLN 156 
1 n VAL 157 
1 n PHE 158 
1 n SER 159 
1 n LEU 160 
1 n LYS 161 
1 n SER 162 
1 n ILE 163 
1 n ARG 164 
1 n GLY 165 
1 n ILE 166 
1 n SER 167 
1 n GLU 168 
1 n ASP 169 
1 n GLY 170 
1 n VAL 171 
1 n ALA 172 
1 n PHE 173 
1 n ARG 174 
1 n SER 175 
1 n HIS 176 
1 n ILE 177 
1 n ASP 178 
1 n GLY 179 
1 n SER 180 
1 n PRO 181 
1 n GLN 182 
1 n ASN 183 
1 n ILE 184 
1 n THR 185 
1 n PRO 186 
1 n GLU 187 
1 n ARG 188 
1 n ALA 189 
1 n MET 190 
1 n ASP 191 
1 n ILE 192 
1 n GLN 193 
1 n HIS 194 
1 n ALA 195 
1 n LEU 196 
1 n GLY 197 
1 n ALA 198 
1 n ASP 199 
1 n ILE 200 
1 n ILE 201 
1 n MET 202 
1 n ALA 203 
1 n PHE 204 
1 n ASP 205 
1 n GLU 206 
1 n CYS 207 
1 n VAL 208 
1 n GLN 209 
1 n LEU 210 
1 n PRO 211 
1 n ALA 212 
1 n PRO 213 
1 n TYR 214 
1 n GLU 215 
1 n TYR 216 
1 n VAL 217 
1 n ALA 218 
1 n ALA 219 
1 n SER 220 
1 n VAL 221 
1 n GLU 222 
1 n ARG 223 
1 n THR 224 
1 n ALA 225 
1 n ARG 226 
1 n TRP 227 
1 n ALA 228 
1 n ARG 229 
1 n ARG 230 
1 n CYS 231 
1 n HIS 232 
1 n GLU 233 
1 n ARG 234 
1 n HIS 235 
1 n MET 236 
1 n GLY 237 
1 n SER 238 
1 n GLY 239 
1 n HIS 240 
1 n ALA 241 
1 n SER 242 
1 n ARG 243 
1 n SER 244 
1 n GLY 245 
1 n LEU 246 
1 n PHE 247 
1 n GLY 248 
1 n ILE 249 
1 n VAL 250 
1 n GLN 251 
1 n GLY 252 
1 n GLY 253 
1 n VAL 254 
1 n TYR 255 
1 n ALA 256 
1 n ASP 257 
1 n LEU 258 
1 n ARG 259 
1 n LYS 260 
1 n ARG 261 
1 n SER 262 
1 n ALA 263 
1 n GLY 264 
1 n GLN 265 
1 n MET 266 
1 n THR 267 
1 n ALA 268 
1 n ILE 269 
1 n GLY 270 
1 n PHE 271 
1 n PRO 272 
1 n GLY 273 
1 n TYR 274 
1 n ALA 275 
1 n ILE 276 
1 n GLY 277 
1 n GLY 278 
1 n LEU 279 
1 n SER 280 
1 n VAL 281 
1 n GLY 282 
1 n GLU 283 
1 n SER 284 
1 n ALA 285 
1 n GLY 286 
1 n GLU 287 
1 n MET 288 
1 n ALA 289 
1 n GLN 290 
1 n MET 291 
1 n LEU 292 
1 n GLU 293 
1 n CYS 294 
1 n THR 295 
1 n CYS 296 
1 n PRO 297 
1 n GLU 298 
1 n LEU 299 
1 n PRO 300 
1 n ALA 301 
1 n ASP 302 
1 n LYS 303 
1 n PRO 304 
1 n ARG 305 
1 n TYR 306 
1 n LEU 307 
1 n MET 308 
1 n GLY 309 
1 n VAL 310 
1 n GLY 311 
1 n SER 312 
1 n PRO 313 
1 n ASP 314 
1 n TYR 315 
1 n ILE 316 
1 n PHE 317 
1 n GLU 318 
1 n GLY 319 
1 n VAL 320 
1 n LEU 321 
1 n ARG 322 
1 n GLY 323 
1 n ILE 324 
1 n ASP 325 
1 n MET 326 
1 n PHE 327 
1 n GLY 328 
1 n CYS 329 
1 n VAL 330 
1 n LEU 331 
1 n PRO 332 
1 n THR 333 
1 n ARG 334 
1 n MET 335 
1 n ALA 336 
1 n ARG 337 
1 n ASN 338 
1 n GLY 339 
1 n THR 340 
1 n VAL 341 
1 n MET 342 
1 n THR 343 
1 n SER 344 
1 n GLY 345 
1 n GLY 346 
1 n ARG 347 
1 n LEU 348 
1 n ILE 349 
1 n VAL 350 
1 n ARG 351 
1 n ASP 352 
1 n LEU 353 
1 n ALA 354 
1 n TYR 355 
1 n ALA 356 
1 n ARG 357 
1 n ASP 358 
1 n TYR 359 
1 n GLY 360 
1 n PRO 361 
1 n ILE 362 
1 n ASP 363 
1 n GLU 364 
1 n ASP 365 
1 n CYS 366 
1 n GLY 367 
1 n CYS 368 
1 n TYR 369 
1 n ALA 370 
1 n CYS 371 
1 n ALA 372 
1 n ASN 373 
1 n TYR 374 
1 n SER 375 
1 n ARG 376 
1 n ALA 377 
1 n TYR 378 
1 n ILE 379 
1 n ARG 380 
1 n HIS 381 
1 n LEU 382 
1 n ILE 383 
1 n LYS 384 
1 n ALA 385 
1 n GLY 386 
1 n GLU 387 
1 n VAL 388 
1 n LEU 389 
1 n GLY 390 
1 n ILE 391 
1 n ARG 392 
1 n LEU 393 
1 n THR 394 
1 n THR 395 
1 n ILE 396 
1 n HIS 397 
1 n ASN 398 
1 n LEU 399 
1 n HIS 400 
1 n TYR 401 
1 n LEU 402 
1 n LEU 403 
1 n ASP 404 
1 n LEU 405 
1 n MET 406 
1 n LYS 407 
1 n ARG 408 
1 n ILE 409 
1 n ARG 410 
1 n GLN 411 
1 n ALA 412 
1 n ILE 413 
1 n ILE 414 
1 n ASN 415 
1 n ASP 416 
1 n GLU 417 
1 n PHE 418 
1 n PRO 419 
1 n MET 420 
1 n LEU 421 
1 n ARG 422 
1 n ASP 423 
1 n GLY 424 
1 n PHE 425 
1 n TYR 426 
1 n ASP 427 
1 n SER 428 
1 n PHE 429 
1 n GLY 430 
1 n GLY 431 
1 n ALA 432 
1 n ARG 433 
1 n ASP 434 
1 n GLY 435 
1 n THR 436 
1 n GLN 437 
1 n PRO 438 
1 n ARG 439 
1 n ARG 440 
1 n ALA 441 
1 n TRP 442 
#
_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 @ 2025-11-15 03:15:38)"
_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 82.91
_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 GLU . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n CYS . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n CYS . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n CYS . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n TRP . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n HIS . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n CYS . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n TRP . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n CYS . 231 A 231 
A 232 1 n HIS . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n MET . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n HIS . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n MET . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n MET . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n CYS . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n CYS . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n MET . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n MET . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n CYS . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n MET . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n MET . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n CYS . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n CYS . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n CYS . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n TYR . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n TYR . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n HIS . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n HIS . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n HIS . 400 A 400 
A 401 1 n TYR . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n MET . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n GLN . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n ASN . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n PHE . 418 A 418 
A 419 1 n PRO . 419 A 419 
A 420 1 n MET . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n PHE . 425 A 425 
A 426 1 n TYR . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n SER . 428 A 428 
A 429 1 n PHE . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n GLN . 437 A 437 
A 438 1 n PRO . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n TRP . 442 A 442 
#
_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   ? -17.963 0.090   13.100  1.00 22.57 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -16.759 -0.605  13.605  1.00 25.42 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -16.850 -0.533  15.118  1.00 25.44 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -16.667 0.546   15.655  1.00 24.50 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -15.454 0.040   13.104  1.00 24.91 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -15.220 -0.137  11.600  1.00 22.12 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -13.650 0.569   11.042  1.00 19.59 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -14.005 0.877   9.299   1.00 17.55 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -17.298 -1.599  15.744  1.00 21.18 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -17.379 -1.711  17.201  1.00 22.23 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -16.057 -2.299  17.697  1.00 21.47 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -15.604 -3.322  17.179  1.00 20.60 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -18.587 -2.571  17.602  1.00 21.76 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -19.904 -1.784  17.442  1.00 19.59 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -21.165 -2.632  17.648  1.00 17.88 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -22.164 -2.063  18.131  1.00 16.32 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -21.137 -3.818  17.245  1.00 19.31 2   A 1 
ATOM 18   N N   . ASP A 1 3   ? -15.426 -1.601  18.626  1.00 24.06 3   A 1 
ATOM 19   C CA  . ASP A 1 3   ? -14.266 -2.085  19.357  1.00 24.70 3   A 1 
ATOM 20   C C   . ASP A 1 3   ? -14.741 -3.081  20.424  1.00 23.61 3   A 1 
ATOM 21   O O   . ASP A 1 3   ? -15.518 -2.726  21.315  1.00 22.26 3   A 1 
ATOM 22   C CB  . ASP A 1 3   ? -13.511 -0.909  20.000  1.00 24.04 3   A 1 
ATOM 23   C CG  . ASP A 1 3   ? -12.660 -0.101  19.017  1.00 21.54 3   A 1 
ATOM 24   O OD1 . ASP A 1 3   ? -12.008 -0.729  18.155  1.00 20.44 3   A 1 
ATOM 25   O OD2 . ASP A 1 3   ? -12.630 1.143   19.158  1.00 20.98 3   A 1 
ATOM 26   N N   . ASP A 1 4   ? -14.275 -4.316  20.334  1.00 23.13 4   A 1 
ATOM 27   C CA  . ASP A 1 4   ? -14.472 -5.322  21.372  1.00 24.14 4   A 1 
ATOM 28   C C   . ASP A 1 4   ? -13.792 -4.870  22.672  1.00 23.40 4   A 1 
ATOM 29   O O   . ASP A 1 4   ? -12.564 -4.811  22.788  1.00 21.89 4   A 1 
ATOM 30   C CB  . ASP A 1 4   ? -13.940 -6.695  20.919  1.00 23.38 4   A 1 
ATOM 31   C CG  . ASP A 1 4   ? -14.948 -7.528  20.121  1.00 20.81 4   A 1 
ATOM 32   O OD1 . ASP A 1 4   ? -16.159 -7.430  20.420  1.00 19.81 4   A 1 
ATOM 33   O OD2 . ASP A 1 4   ? -14.483 -8.304  19.257  1.00 19.76 4   A 1 
ATOM 34   N N   . LYS A 1 5   ? -14.617 -4.559  23.673  1.00 20.55 5   A 1 
ATOM 35   C CA  . LYS A 1 5   ? -14.188 -4.352  25.056  1.00 22.55 5   A 1 
ATOM 36   C C   . LYS A 1 5   ? -13.739 -5.686  25.652  1.00 22.01 5   A 1 
ATOM 37   O O   . LYS A 1 5   ? -14.579 -6.528  25.964  1.00 20.32 5   A 1 
ATOM 38   C CB  . LYS A 1 5   ? -15.348 -3.783  25.889  1.00 21.77 5   A 1 
ATOM 39   C CG  . LYS A 1 5   ? -15.695 -2.331  25.555  1.00 19.23 5   A 1 
ATOM 40   C CD  . LYS A 1 5   ? -16.855 -1.860  26.446  1.00 17.79 5   A 1 
ATOM 41   C CE  . LYS A 1 5   ? -17.187 -0.398  26.150  1.00 15.34 5   A 1 
ATOM 42   N NZ  . LYS A 1 5   ? -18.344 0.068   26.951  1.00 14.23 5   A 1 
ATOM 43   N N   . ILE A 1 6   ? -12.456 -5.832  25.898  1.00 18.00 6   A 1 
ATOM 44   C CA  . ILE A 1 6   ? -11.956 -6.846  26.833  1.00 19.46 6   A 1 
ATOM 45   C C   . ILE A 1 6   ? -11.831 -6.183  28.205  1.00 19.47 6   A 1 
ATOM 46   O O   . ILE A 1 6   ? -10.889 -5.446  28.478  1.00 18.28 6   A 1 
ATOM 47   C CB  . ILE A 1 6   ? -10.664 -7.528  26.328  1.00 18.09 6   A 1 
ATOM 48   C CG1 . ILE A 1 6   ? -10.929 -8.205  24.961  1.00 16.00 6   A 1 
ATOM 49   C CG2 . ILE A 1 6   ? -10.183 -8.555  27.368  1.00 15.76 6   A 1 
ATOM 50   C CD1 . ILE A 1 6   ? -9.707  -8.889  24.335  1.00 14.67 6   A 1 
ATOM 51   N N   . ASN A 1 7   ? -12.828 -6.418  29.058  1.00 16.77 7   A 1 
ATOM 52   C CA  . ASN A 1 7   ? -12.743 -6.176  30.496  1.00 18.23 7   A 1 
ATOM 53   C C   . ASN A 1 7   ? -11.869 -7.262  31.134  1.00 18.69 7   A 1 
ATOM 54   O O   . ASN A 1 7   ? -12.189 -8.444  31.043  1.00 17.42 7   A 1 
ATOM 55   C CB  . ASN A 1 7   ? -14.158 -6.195  31.112  1.00 16.86 7   A 1 
ATOM 56   C CG  . ASN A 1 7   ? -14.759 -4.829  31.382  1.00 14.34 7   A 1 
ATOM 57   O OD1 . ASN A 1 7   ? -14.154 -3.784  31.223  1.00 12.83 7   A 1 
ATOM 58   N ND2 . ASN A 1 7   ? -15.986 -4.795  31.839  1.00 13.99 7   A 1 
ATOM 59   N N   . GLY A 1 8   ? -10.824 -6.850  31.813  1.00 18.12 8   A 1 
ATOM 60   C CA  . GLY A 1 8   ? -9.996  -7.723  32.637  1.00 18.79 8   A 1 
ATOM 61   C C   . GLY A 1 8   ? -9.485  -6.956  33.844  1.00 19.24 8   A 1 
ATOM 62   O O   . GLY A 1 8   ? -8.411  -6.375  33.801  1.00 17.61 8   A 1 
ATOM 63   N N   . ASN A 1 9   ? -10.309 -6.910  34.888  1.00 15.23 9   A 1 
ATOM 64   C CA  . ASN A 1 9   ? -9.954  -6.381  36.202  1.00 17.69 9   A 1 
ATOM 65   C C   . ASN A 1 9   ? -9.524  -7.552  37.095  1.00 18.02 9   A 1 
ATOM 66   O O   . ASN A 1 9   ? -10.351 -8.426  37.369  1.00 16.32 9   A 1 
ATOM 67   C CB  . ASN A 1 9   ? -11.187 -5.646  36.760  1.00 15.86 9   A 1 
ATOM 68   C CG  . ASN A 1 9   ? -10.906 -4.915  38.065  1.00 13.40 9   A 1 
ATOM 69   O OD1 . ASN A 1 9   ? -9.824  -4.423  38.300  1.00 11.66 9   A 1 
ATOM 70   N ND2 . ASN A 1 9   ? -11.879 -4.783  38.928  1.00 12.90 9   A 1 
ATOM 71   N N   . SER A 1 10  ? -8.281  -7.552  37.556  1.00 15.70 10  A 1 
ATOM 72   C CA  . SER A 1 10  ? -7.891  -8.248  38.787  1.00 17.36 10  A 1 
ATOM 73   C C   . SER A 1 10  ? -6.526  -7.740  39.239  1.00 17.19 10  A 1 
ATOM 74   O O   . SER A 1 10  ? -5.519  -7.963  38.566  1.00 15.79 10  A 1 
ATOM 75   C CB  . SER A 1 10  ? -7.879  -9.775  38.640  1.00 15.84 10  A 1 
ATOM 76   O OG  . SER A 1 10  ? -7.111  -10.189 37.540  1.00 13.62 10  A 1 
ATOM 77   N N   . GLY A 1 11  ? -6.526  -7.020  40.357  1.00 16.34 11  A 1 
ATOM 78   C CA  . GLY A 1 11  ? -5.314  -6.617  41.058  1.00 17.22 11  A 1 
ATOM 79   C C   . GLY A 1 11  ? -4.616  -7.779  41.763  1.00 17.51 11  A 1 
ATOM 80   O O   . GLY A 1 11  ? -5.193  -8.853  41.950  1.00 15.99 11  A 1 
ATOM 81   N N   . GLY A 1 12  ? -3.391  -7.511  42.168  1.00 15.98 12  A 1 
ATOM 82   C CA  . GLY A 1 12  ? -2.583  -8.417  42.976  1.00 17.13 12  A 1 
ATOM 83   C C   . GLY A 1 12  ? -1.193  -7.839  43.209  1.00 17.35 12  A 1 
ATOM 84   O O   . GLY A 1 12  ? -0.362  -7.868  42.309  1.00 15.82 12  A 1 
ATOM 85   N N   . ASP A 1 13  ? -0.993  -7.290  44.403  1.00 16.61 13  A 1 
ATOM 86   C CA  . ASP A 1 13  ? 0.278   -6.772  44.913  1.00 17.79 13  A 1 
ATOM 87   C C   . ASP A 1 13  ? 1.392   -7.834  44.927  1.00 17.64 13  A 1 
ATOM 88   O O   . ASP A 1 13  ? 1.146   -9.014  45.168  1.00 15.85 13  A 1 
ATOM 89   C CB  . ASP A 1 13  ? 0.050   -6.283  46.353  1.00 16.02 13  A 1 
ATOM 90   C CG  . ASP A 1 13  ? -0.924  -5.108  46.424  1.00 13.72 13  A 1 
ATOM 91   O OD1 . ASP A 1 13  ? -0.642  -4.097  45.748  1.00 12.48 13  A 1 
ATOM 92   O OD2 . ASP A 1 13  ? -1.946  -5.252  47.131  1.00 12.92 13  A 1 
ATOM 93   N N   . GLY A 1 14  ? 2.625   -7.382  44.746  1.00 15.68 14  A 1 
ATOM 94   C CA  . GLY A 1 14  ? 3.803   -8.243  44.836  1.00 17.23 14  A 1 
ATOM 95   C C   . GLY A 1 14  ? 5.110   -7.462  44.802  1.00 17.51 14  A 1 
ATOM 96   O O   . GLY A 1 14  ? 5.728   -7.302  43.756  1.00 16.04 14  A 1 
ATOM 97   N N   . ASN A 1 15  ? 5.497   -6.971  45.970  1.00 15.72 15  A 1 
ATOM 98   C CA  . ASN A 1 15  ? 6.770   -6.310  46.272  1.00 18.57 15  A 1 
ATOM 99   C C   . ASN A 1 15  ? 7.963   -7.275  46.081  1.00 19.02 15  A 1 
ATOM 100  O O   . ASN A 1 15  ? 7.872   -8.439  46.468  1.00 17.36 15  A 1 
ATOM 101  C CB  . ASN A 1 15  ? 6.624   -5.846  47.739  1.00 16.69 15  A 1 
ATOM 102  C CG  . ASN A 1 15  ? 7.602   -4.777  48.169  1.00 13.98 15  A 1 
ATOM 103  O OD1 . ASN A 1 15  ? 8.228   -4.110  47.375  1.00 12.24 15  A 1 
ATOM 104  N ND2 . ASN A 1 15  ? 7.721   -4.555  49.456  1.00 13.30 15  A 1 
ATOM 105  N N   . GLY A 1 16  ? 9.083   -6.796  45.533  1.00 16.54 16  A 1 
ATOM 106  C CA  . GLY A 1 16  ? 10.274  -7.626  45.313  1.00 17.28 16  A 1 
ATOM 107  C C   . GLY A 1 16  ? 11.488  -6.833  44.850  1.00 17.56 16  A 1 
ATOM 108  O O   . GLY A 1 16  ? 11.763  -6.726  43.663  1.00 16.09 16  A 1 
ATOM 109  N N   . SER A 1 17  ? 12.203  -6.266  45.815  1.00 17.36 17  A 1 
ATOM 110  C CA  . SER A 1 17  ? 13.529  -5.645  45.699  1.00 19.32 17  A 1 
ATOM 111  C C   . SER A 1 17  ? 14.612  -6.635  45.249  1.00 18.85 17  A 1 
ATOM 112  O O   . SER A 1 17  ? 14.649  -7.758  45.747  1.00 17.50 17  A 1 
ATOM 113  C CB  . SER A 1 17  ? 13.906  -5.144  47.101  1.00 17.78 17  A 1 
ATOM 114  O OG  . SER A 1 17  ? 13.695  -6.180  48.048  1.00 15.55 17  A 1 
ATOM 115  N N   . GLY A 1 18  ? 15.552  -6.171  44.430  1.00 16.23 18  A 1 
ATOM 116  C CA  . GLY A 1 18  ? 16.764  -6.921  44.079  1.00 17.57 18  A 1 
ATOM 117  C C   . GLY A 1 18  ? 17.718  -6.103  43.218  1.00 17.90 18  A 1 
ATOM 118  O O   . GLY A 1 18  ? 17.615  -6.094  42.000  1.00 16.20 18  A 1 
ATOM 119  N N   . SER A 1 19  ? 18.616  -5.376  43.873  1.00 18.28 19  A 1 
ATOM 120  C CA  . SER A 1 19  ? 19.847  -4.810  43.318  1.00 20.46 19  A 1 
ATOM 121  C C   . SER A 1 19  ? 20.770  -5.918  42.796  1.00 19.95 19  A 1 
ATOM 122  O O   . SER A 1 19  ? 20.846  -6.964  43.426  1.00 18.45 19  A 1 
ATOM 123  C CB  . SER A 1 19  ? 20.568  -4.080  44.464  1.00 18.85 19  A 1 
ATOM 124  O OG  . SER A 1 19  ? 20.582  -4.895  45.631  1.00 16.38 19  A 1 
ATOM 125  N N   . ASP A 1 20  ? 21.506  -5.659  41.711  1.00 17.31 20  A 1 
ATOM 126  C CA  . ASP A 1 20  ? 22.977  -5.658  41.767  1.00 19.40 20  A 1 
ATOM 127  C C   . ASP A 1 20  ? 23.642  -5.202  40.458  1.00 19.03 20  A 1 
ATOM 128  O O   . ASP A 1 20  ? 23.213  -5.479  39.336  1.00 17.15 20  A 1 
ATOM 129  C CB  . ASP A 1 20  ? 23.589  -6.980  42.269  1.00 17.45 20  A 1 
ATOM 130  C CG  . ASP A 1 20  ? 23.769  -7.016  43.797  1.00 14.78 20  A 1 
ATOM 131  O OD1 . ASP A 1 20  ? 23.726  -5.929  44.420  1.00 13.65 20  A 1 
ATOM 132  O OD2 . ASP A 1 20  ? 24.001  -8.122  44.327  1.00 14.29 20  A 1 
ATOM 133  N N   . ASN A 1 21  ? 24.719  -4.446  40.693  1.00 16.16 21  A 1 
ATOM 134  C CA  . ASN A 1 21  ? 25.715  -3.943  39.754  1.00 19.62 21  A 1 
ATOM 135  C C   . ASN A 1 21  ? 26.415  -5.057  38.962  1.00 19.77 21  A 1 
ATOM 136  O O   . ASN A 1 21  ? 26.822  -6.060  39.535  1.00 17.81 21  A 1 
ATOM 137  C CB  . ASN A 1 21  ? 26.809  -3.262  40.610  1.00 17.70 21  A 1 
ATOM 138  C CG  . ASN A 1 21  ? 26.606  -1.793  40.897  1.00 14.73 21  A 1 
ATOM 139  O OD1 . ASN A 1 21  ? 26.044  -1.045  40.124  1.00 13.25 21  A 1 
ATOM 140  N ND2 . ASN A 1 21  ? 27.132  -1.305  41.995  1.00 14.48 21  A 1 
ATOM 141  N N   . SER A 1 22  ? 26.789  -4.765  37.712  1.00 17.98 22  A 1 
ATOM 142  C CA  . SER A 1 22  ? 28.188  -4.950  37.292  1.00 20.47 22  A 1 
ATOM 143  C C   . SER A 1 22  ? 28.526  -4.143  36.041  1.00 19.71 22  A 1 
ATOM 144  O O   . SER A 1 22  ? 27.928  -4.257  34.977  1.00 18.15 22  A 1 
ATOM 145  C CB  . SER A 1 22  ? 28.615  -6.414  37.138  1.00 18.97 22  A 1 
ATOM 146  O OG  . SER A 1 22  ? 27.640  -7.174  36.478  1.00 16.56 22  A 1 
ATOM 147  N N   . SER A 1 23  ? 29.505  -3.282  36.245  1.00 18.86 23  A 1 
ATOM 148  C CA  . SER A 1 23  ? 30.278  -2.533  35.262  1.00 20.99 23  A 1 
ATOM 149  C C   . SER A 1 23  ? 31.185  -3.454  34.441  1.00 20.51 23  A 1 
ATOM 150  O O   . SER A 1 23  ? 31.877  -4.294  35.002  1.00 18.76 23  A 1 
ATOM 151  C CB  . SER A 1 23  ? 31.150  -1.552  36.057  1.00 19.14 23  A 1 
ATOM 152  O OG  . SER A 1 23  ? 31.700  -2.196  37.198  1.00 16.64 23  A 1 
ATOM 153  N N   . GLY A 1 24  ? 31.258  -3.211  33.138  1.00 17.63 24  A 1 
ATOM 154  C CA  . GLY A 1 24  ? 32.231  -3.828  32.241  1.00 20.34 24  A 1 
ATOM 155  C C   . GLY A 1 24  ? 32.673  -2.843  31.167  1.00 20.29 24  A 1 
ATOM 156  O O   . GLY A 1 24  ? 31.998  -2.670  30.161  1.00 18.37 24  A 1 
ATOM 157  N N   . ASN A 1 25  ? 33.777  -2.166  31.444  1.00 17.85 25  A 1 
ATOM 158  C CA  . ASN A 1 25  ? 34.476  -1.237  30.557  1.00 22.19 25  A 1 
ATOM 159  C C   . ASN A 1 25  ? 35.346  -2.036  29.571  1.00 22.27 25  A 1 
ATOM 160  O O   . ASN A 1 25  ? 36.008  -2.987  29.979  1.00 19.96 25  A 1 
ATOM 161  C CB  . ASN A 1 25  ? 35.308  -0.318  31.481  1.00 19.85 25  A 1 
ATOM 162  C CG  . ASN A 1 25  ? 35.704  1.007   30.870  1.00 16.29 25  A 1 
ATOM 163  O OD1 . ASN A 1 25  ? 35.164  1.454   29.881  1.00 14.25 25  A 1 
ATOM 164  N ND2 . ASN A 1 25  ? 36.636  1.700   31.478  1.00 16.34 25  A 1 
ATOM 165  N N   . GLY A 1 26  ? 35.370  -1.652  28.294  1.00 18.12 26  A 1 
ATOM 166  C CA  . GLY A 1 26  ? 36.149  -2.343  27.266  1.00 20.86 26  A 1 
ATOM 167  C C   . GLY A 1 26  ? 36.428  -1.460  26.058  1.00 20.66 26  A 1 
ATOM 168  O O   . GLY A 1 26  ? 35.729  -1.530  25.056  1.00 18.79 26  A 1 
ATOM 169  N N   . SER A 1 27  ? 37.447  -0.611  26.195  1.00 19.75 27  A 1 
ATOM 170  C CA  . SER A 1 27  ? 38.024  0.206   25.125  1.00 21.94 27  A 1 
ATOM 171  C C   . SER A 1 27  ? 38.747  -0.659  24.086  1.00 21.29 27  A 1 
ATOM 172  O O   . SER A 1 27  ? 39.477  -1.577  24.447  1.00 19.83 27  A 1 
ATOM 173  C CB  . SER A 1 27  ? 39.041  1.180   25.731  1.00 20.49 27  A 1 
ATOM 174  O OG  . SER A 1 27  ? 38.481  1.899   26.815  1.00 17.93 27  A 1 
ATOM 175  N N   . GLY A 1 28  ? 38.620  -0.290  22.815  1.00 17.41 28  A 1 
ATOM 176  C CA  . GLY A 1 28  ? 39.389  -0.886  21.725  1.00 20.36 28  A 1 
ATOM 177  C C   . GLY A 1 28  ? 39.425  0.012   20.495  1.00 20.55 28  A 1 
ATOM 178  O O   . GLY A 1 28  ? 38.612  -0.137  19.596  1.00 18.61 28  A 1 
ATOM 179  N N   . ASN A 1 29  ? 40.355  0.962   20.490  1.00 17.77 29  A 1 
ATOM 180  C CA  . ASN A 1 29  ? 40.815  1.668   19.290  1.00 23.07 29  A 1 
ATOM 181  C C   . ASN A 1 29  ? 41.490  0.672   18.337  1.00 23.10 29  A 1 
ATOM 182  O O   . ASN A 1 29  ? 42.372  -0.061  18.779  1.00 20.68 29  A 1 
ATOM 183  C CB  . ASN A 1 29  ? 41.870  2.721   19.710  1.00 20.45 29  A 1 
ATOM 184  C CG  . ASN A 1 29  ? 41.386  4.157   19.765  1.00 16.99 29  A 1 
ATOM 185  O OD1 . ASN A 1 29  ? 40.293  4.504   19.380  1.00 15.04 29  A 1 
ATOM 186  N ND2 . ASN A 1 29  ? 42.220  5.056   20.232  1.00 16.70 29  A 1 
ATOM 187  N N   . ASN A 1 30  ? 41.198  0.743   17.031  1.00 15.11 30  A 1 
ATOM 188  C CA  . ASN A 1 30  ? 42.302  0.719   16.067  1.00 19.97 30  A 1 
ATOM 189  C C   . ASN A 1 30  ? 41.941  1.395   14.741  1.00 20.11 30  A 1 
ATOM 190  O O   . ASN A 1 30  ? 40.922  1.130   14.110  1.00 17.93 30  A 1 
ATOM 191  C CB  . ASN A 1 30  ? 42.880  -0.687  15.836  1.00 17.96 30  A 1 
ATOM 192  C CG  . ASN A 1 30  ? 44.386  -0.644  15.618  1.00 14.63 30  A 1 
ATOM 193  O OD1 . ASN A 1 30  ? 45.031  0.392   15.667  1.00 12.96 30  A 1 
ATOM 194  N ND2 . ASN A 1 30  ? 44.999  -1.772  15.380  1.00 13.94 30  A 1 
ATOM 195  N N   . SER A 1 31  ? 42.835  2.290   14.370  1.00 19.69 31  A 1 
ATOM 196  C CA  . SER A 1 31  ? 42.931  3.049   13.130  1.00 22.30 31  A 1 
ATOM 197  C C   . SER A 1 31  ? 43.518  2.196   12.003  1.00 21.27 31  A 1 
ATOM 198  O O   . SER A 1 31  ? 44.492  1.484   12.218  1.00 19.58 31  A 1 
ATOM 199  C CB  . SER A 1 31  ? 43.870  4.228   13.419  1.00 20.44 31  A 1 
ATOM 200  O OG  . SER A 1 31  ? 44.982  3.794   14.193  1.00 18.00 31  A 1 
ATOM 201  N N   . GLY A 1 32  ? 43.000  2.354   10.793  1.00 17.58 32  A 1 
ATOM 202  C CA  . GLY A 1 32  ? 43.567  1.758   9.586   1.00 20.68 32  A 1 
ATOM 203  C C   . GLY A 1 32  ? 43.277  2.606   8.355   1.00 20.56 32  A 1 
ATOM 204  O O   . GLY A 1 32  ? 42.251  2.442   7.710   1.00 18.51 32  A 1 
ATOM 205  N N   . SER A 1 33  ? 44.189  3.538   8.078   1.00 19.93 33  A 1 
ATOM 206  C CA  . SER A 1 33  ? 44.242  4.323   6.842   1.00 22.91 33  A 1 
ATOM 207  C C   . SER A 1 33  ? 44.676  3.440   5.667   1.00 22.08 33  A 1 
ATOM 208  O O   . SER A 1 33  ? 45.642  2.693   5.781   1.00 20.47 33  A 1 
ATOM 209  C CB  . SER A 1 33  ? 45.262  5.457   7.008   1.00 21.52 33  A 1 
ATOM 210  O OG  . SER A 1 33  ? 45.054  6.165   8.219   1.00 18.76 33  A 1 
ATOM 211  N N   . GLY A 1 34  ? 44.013  3.586   4.530   1.00 17.62 34  A 1 
ATOM 212  C CA  . GLY A 1 34  ? 44.400  2.936   3.281   1.00 21.83 34  A 1 
ATOM 213  C C   . GLY A 1 34  ? 44.020  3.793   2.081   1.00 21.60 34  A 1 
ATOM 214  O O   . GLY A 1 34  ? 42.886  3.759   1.623   1.00 19.55 34  A 1 
ATOM 215  N N   . ASN A 1 35  ? 44.974  4.590   1.635   1.00 18.34 35  A 1 
ATOM 216  C CA  . ASN A 1 35  ? 44.910  5.437   0.446   1.00 24.52 35  A 1 
ATOM 217  C C   . ASN A 1 35  ? 45.257  4.586   -0.788  1.00 24.26 35  A 1 
ATOM 218  O O   . ASN A 1 35  ? 46.229  3.835   -0.753  1.00 21.62 35  A 1 
ATOM 219  C CB  . ASN A 1 35  ? 45.915  6.588   0.683   1.00 22.18 35  A 1 
ATOM 220  C CG  . ASN A 1 35  ? 45.604  7.865   -0.070  1.00 18.32 35  A 1 
ATOM 221  O OD1 . ASN A 1 35  ? 44.519  8.079   -0.565  1.00 16.00 35  A 1 
ATOM 222  N ND2 . ASN A 1 35  ? 46.543  8.778   -0.131  1.00 18.77 35  A 1 
ATOM 223  N N   . GLY A 1 36  ? 44.491  4.696   -1.864  1.00 18.43 36  A 1 
ATOM 224  C CA  . GLY A 1 36  ? 44.716  3.922   -3.086  1.00 22.20 36  A 1 
ATOM 225  C C   . GLY A 1 36  ? 44.149  4.618   -4.317  1.00 21.69 36  A 1 
ATOM 226  O O   . GLY A 1 36  ? 43.029  4.348   -4.728  1.00 19.78 36  A 1 
ATOM 227  N N   . SER A 1 37  ? 44.947  5.527   -4.870  1.00 20.63 37  A 1 
ATOM 228  C CA  . SER A 1 37  ? 44.712  6.161   -6.172  1.00 24.65 37  A 1 
ATOM 229  C C   . SER A 1 37  ? 44.984  5.168   -7.306  1.00 23.48 37  A 1 
ATOM 230  O O   . SER A 1 37  ? 46.034  4.532   -7.332  1.00 21.77 37  A 1 
ATOM 231  C CB  . SER A 1 37  ? 45.650  7.363   -6.328  1.00 23.42 37  A 1 
ATOM 232  O OG  . SER A 1 37  ? 45.585  8.217   -5.199  1.00 20.60 37  A 1 
ATOM 233  N N   . GLY A 1 38  ? 44.085  5.093   -8.270  1.00 18.49 38  A 1 
ATOM 234  C CA  . GLY A 1 38  ? 44.265  4.321   -9.497  1.00 23.71 38  A 1 
ATOM 235  C C   . GLY A 1 38  ? 43.493  4.947   -10.652 1.00 23.26 38  A 1 
ATOM 236  O O   . GLY A 1 38  ? 42.285  4.784   -10.760 1.00 21.15 38  A 1 
ATOM 237  N N   . ASN A 1 39  ? 44.212  5.698   -11.461 1.00 15.69 39  A 1 
ATOM 238  C CA  . ASN A 1 39  ? 43.754  6.335   -12.696 1.00 23.25 39  A 1 
ATOM 239  C C   . ASN A 1 39  ? 43.908  5.353   -13.871 1.00 23.19 39  A 1 
ATOM 240  O O   . ASN A 1 39  ? 44.923  4.667   -13.962 1.00 20.62 39  A 1 
ATOM 241  C CB  . ASN A 1 39  ? 44.623  7.600   -12.869 1.00 20.90 39  A 1 
ATOM 242  C CG  . ASN A 1 39  ? 44.137  8.550   -13.949 1.00 17.21 39  A 1 
ATOM 243  O OD1 . ASN A 1 39  ? 42.988  8.549   -14.342 1.00 14.98 39  A 1 
ATOM 244  N ND2 . ASN A 1 39  ? 44.993  9.420   -14.428 1.00 17.72 39  A 1 
ATOM 245  N N   . GLY A 1 40  ? 42.947  5.303   -14.779 1.00 19.67 40  A 1 
ATOM 246  C CA  . GLY A 1 40  ? 43.031  4.479   -15.992 1.00 24.22 40  A 1 
ATOM 247  C C   . GLY A 1 40  ? 41.799  4.638   -16.871 1.00 23.85 40  A 1 
ATOM 248  O O   . GLY A 1 40  ? 40.739  4.114   -16.559 1.00 21.88 40  A 1 
ATOM 249  N N   . GLY A 1 41  ? 41.932  5.429   -17.916 1.00 18.74 41  A 1 
ATOM 250  C CA  . GLY A 1 41  ? 40.835  5.799   -18.800 1.00 25.10 41  A 1 
ATOM 251  C C   . GLY A 1 41  ? 40.595  4.879   -19.999 1.00 24.68 41  A 1 
ATOM 252  O O   . GLY A 1 41  ? 41.355  3.960   -20.289 1.00 22.54 41  A 1 
ATOM 253  N N   . ASN A 1 42  ? 39.580  5.295   -20.713 1.00 14.12 42  A 1 
ATOM 254  C CA  . ASN A 1 42  ? 39.407  5.367   -22.169 1.00 23.19 42  A 1 
ATOM 255  C C   . ASN A 1 42  ? 38.289  4.505   -22.791 1.00 23.45 42  A 1 
ATOM 256  O O   . ASN A 1 42  ? 38.360  3.283   -22.847 1.00 20.86 42  A 1 
ATOM 257  C CB  . ASN A 1 42  ? 40.735  5.246   -22.954 1.00 20.94 42  A 1 
ATOM 258  C CG  . ASN A 1 42  ? 40.682  5.964   -24.297 1.00 17.21 42  A 1 
ATOM 259  O OD1 . ASN A 1 42  ? 39.912  6.888   -24.501 1.00 15.04 42  A 1 
ATOM 260  N ND2 . ASN A 1 42  ? 41.517  5.587   -25.233 1.00 18.37 42  A 1 
ATOM 261  N N   . GLY A 1 43  ? 37.314  5.207   -23.363 1.00 19.98 43  A 1 
ATOM 262  C CA  . GLY A 1 43  ? 36.818  4.968   -24.723 1.00 25.68 43  A 1 
ATOM 263  C C   . GLY A 1 43  ? 35.743  3.902   -24.944 1.00 25.44 43  A 1 
ATOM 264  O O   . GLY A 1 43  ? 36.045  2.741   -25.166 1.00 23.39 43  A 1 
ATOM 265  N N   . GLY A 1 44  ? 34.497  4.331   -25.047 1.00 20.78 44  A 1 
ATOM 266  C CA  . GLY A 1 44  ? 33.417  3.538   -25.636 1.00 26.66 44  A 1 
ATOM 267  C C   . GLY A 1 44  ? 32.222  4.411   -26.008 1.00 26.40 44  A 1 
ATOM 268  O O   . GLY A 1 44  ? 31.340  4.644   -25.193 1.00 24.09 44  A 1 
ATOM 269  N N   . ASN A 1 45  ? 32.231  4.936   -27.221 1.00 14.36 45  A 1 
ATOM 270  C CA  . ASN A 1 45  ? 31.181  5.772   -27.797 1.00 23.41 45  A 1 
ATOM 271  C C   . ASN A 1 45  ? 29.970  4.891   -28.162 1.00 23.97 45  A 1 
ATOM 272  O O   . ASN A 1 45  ? 30.068  4.043   -29.047 1.00 21.40 45  A 1 
ATOM 273  C CB  . ASN A 1 45  ? 31.816  6.484   -29.013 1.00 21.08 45  A 1 
ATOM 274  C CG  . ASN A 1 45  ? 31.104  7.749   -29.447 1.00 17.37 45  A 1 
ATOM 275  O OD1 . ASN A 1 45  ? 30.374  8.369   -28.701 1.00 15.21 45  A 1 
ATOM 276  N ND2 . ASN A 1 45  ? 31.343  8.202   -30.655 1.00 17.72 45  A 1 
ATOM 277  N N   . GLY A 1 46  ? 28.850  5.061   -27.468 1.00 19.92 46  A 1 
ATOM 278  C CA  . GLY A 1 46  ? 27.591  4.361   -27.706 1.00 24.07 46  A 1 
ATOM 279  C C   . GLY A 1 46  ? 26.443  5.359   -27.752 1.00 23.81 46  A 1 
ATOM 280  O O   . GLY A 1 46  ? 25.900  5.742   -26.725 1.00 21.69 46  A 1 
ATOM 281  N N   . SER A 1 47  ? 26.105  5.814   -28.941 1.00 18.02 47  A 1 
ATOM 282  C CA  . SER A 1 47  ? 24.960  6.681   -29.225 1.00 22.98 47  A 1 
ATOM 283  C C   . SER A 1 47  ? 23.645  5.927   -29.006 1.00 22.52 47  A 1 
ATOM 284  O O   . SER A 1 47  ? 23.138  5.262   -29.907 1.00 20.77 47  A 1 
ATOM 285  C CB  . SER A 1 47  ? 25.077  7.197   -30.666 1.00 21.05 47  A 1 
ATOM 286  O OG  . SER A 1 47  ? 25.338  6.125   -31.543 1.00 18.32 47  A 1 
ATOM 287  N N   . GLY A 1 48  ? 23.099  6.032   -27.790 1.00 18.75 48  A 1 
ATOM 288  C CA  . GLY A 1 48  ? 21.728  5.660   -27.464 1.00 21.38 48  A 1 
ATOM 289  C C   . GLY A 1 48  ? 20.864  6.914   -27.389 1.00 21.63 48  A 1 
ATOM 290  O O   . GLY A 1 48  ? 21.109  7.790   -26.566 1.00 19.64 48  A 1 
ATOM 291  N N   . SER A 1 49  ? 19.881  7.021   -28.255 1.00 17.31 49  A 1 
ATOM 292  C CA  . SER A 1 49  ? 18.859  8.070   -28.250 1.00 20.59 49  A 1 
ATOM 293  C C   . SER A 1 49  ? 18.010  7.981   -26.980 1.00 20.61 49  A 1 
ATOM 294  O O   . SER A 1 49  ? 17.007  7.267   -26.934 1.00 19.18 49  A 1 
ATOM 295  C CB  . SER A 1 49  ? 17.998  7.929   -29.510 1.00 18.75 49  A 1 
ATOM 296  O OG  . SER A 1 49  ? 17.515  6.607   -29.619 1.00 16.08 49  A 1 
ATOM 297  N N   . GLY A 1 50  ? 18.430  8.686   -25.926 1.00 20.82 50  A 1 
ATOM 298  C CA  . GLY A 1 50  ? 17.645  8.903   -24.720 1.00 22.35 50  A 1 
ATOM 299  C C   . GLY A 1 50  ? 16.534  9.904   -25.002 1.00 23.11 50  A 1 
ATOM 300  O O   . GLY A 1 50  ? 16.802  11.065  -25.289 1.00 21.28 50  A 1 
ATOM 301  N N   . GLY A 1 51  ? 15.293  9.442   -24.924 1.00 21.09 51  A 1 
ATOM 302  C CA  . GLY A 1 51  ? 14.144  10.332  -24.841 1.00 22.40 51  A 1 
ATOM 303  C C   . GLY A 1 51  ? 14.253  11.177  -23.572 1.00 23.12 51  A 1 
ATOM 304  O O   . GLY A 1 51  ? 14.220  10.638  -22.472 1.00 21.21 51  A 1 
ATOM 305  N N   . ASN A 1 52  ? 14.408  12.479  -23.734 1.00 22.31 52  A 1 
ATOM 306  C CA  . ASN A 1 52  ? 14.394  13.459  -22.653 1.00 24.90 52  A 1 
ATOM 307  C C   . ASN A 1 52  ? 12.974  13.533  -22.066 1.00 26.28 52  A 1 
ATOM 308  O O   . ASN A 1 52  ? 12.149  14.328  -22.505 1.00 24.09 52  A 1 
ATOM 309  C CB  . ASN A 1 52  ? 14.890  14.819  -23.197 1.00 22.01 52  A 1 
ATOM 310  C CG  . ASN A 1 52  ? 16.234  15.276  -22.659 1.00 18.97 52  A 1 
ATOM 311  O OD1 . ASN A 1 52  ? 16.924  14.602  -21.923 1.00 16.27 52  A 1 
ATOM 312  N ND2 . ASN A 1 52  ? 16.654  16.465  -23.018 1.00 16.16 52  A 1 
ATOM 313  N N   . GLY A 1 53  ? 12.690  12.684  -21.072 1.00 28.11 53  A 1 
ATOM 314  C CA  . GLY A 1 53  ? 11.622  12.948  -20.121 1.00 29.21 53  A 1 
ATOM 315  C C   . GLY A 1 53  ? 12.077  14.094  -19.228 1.00 29.93 53  A 1 
ATOM 316  O O   . GLY A 1 53  ? 13.038  13.943  -18.477 1.00 27.89 53  A 1 
ATOM 317  N N   . SER A 1 54  ? 11.436  15.245  -19.334 1.00 33.96 54  A 1 
ATOM 318  C CA  . SER A 1 54  ? 11.652  16.398  -18.463 1.00 35.84 54  A 1 
ATOM 319  C C   . SER A 1 54  ? 11.160  16.082  -17.047 1.00 37.46 54  A 1 
ATOM 320  O O   . SER A 1 54  ? 10.080  16.503  -16.638 1.00 35.69 54  A 1 
ATOM 321  C CB  . SER A 1 54  ? 10.959  17.631  -19.060 1.00 33.44 54  A 1 
ATOM 322  O OG  . SER A 1 54  ? 9.593   17.362  -19.277 1.00 29.92 54  A 1 
ATOM 323  N N   . GLY A 1 55  ? 11.931  15.290  -16.305 1.00 36.81 55  A 1 
ATOM 324  C CA  . GLY A 1 55  ? 11.797  15.170  -14.861 1.00 38.22 55  A 1 
ATOM 325  C C   . GLY A 1 55  ? 12.248  16.479  -14.230 1.00 39.78 55  A 1 
ATOM 326  O O   . GLY A 1 55  ? 13.364  16.933  -14.477 1.00 37.83 55  A 1 
ATOM 327  N N   . ASN A 1 56  ? 11.385  17.098  -13.441 1.00 54.03 56  A 1 
ATOM 328  C CA  . ASN A 1 56  ? 11.746  18.242  -12.613 1.00 58.21 56  A 1 
ATOM 329  C C   . ASN A 1 56  ? 12.838  17.765  -11.645 1.00 60.37 56  A 1 
ATOM 330  O O   . ASN A 1 56  ? 12.565  16.934  -10.778 1.00 55.85 56  A 1 
ATOM 331  C CB  . ASN A 1 56  ? 10.473  18.756  -11.904 1.00 53.38 56  A 1 
ATOM 332  C CG  . ASN A 1 56  ? 10.241  20.247  -12.036 1.00 46.79 56  A 1 
ATOM 333  O OD1 . ASN A 1 56  ? 10.954  20.976  -12.706 1.00 42.13 56  A 1 
ATOM 334  N ND2 . ASN A 1 56  ? 9.200   20.750  -11.416 1.00 40.03 56  A 1 
ATOM 335  N N   . GLY A 1 57  ? 14.084  18.195  -11.828 1.00 57.35 57  A 1 
ATOM 336  C CA  . GLY A 1 57  ? 15.289  17.628  -11.201 1.00 61.30 57  A 1 
ATOM 337  C C   . GLY A 1 57  ? 15.428  17.831  -9.684  1.00 65.39 57  A 1 
ATOM 338  O O   . GLY A 1 57  ? 16.553  17.927  -9.202  1.00 60.78 57  A 1 
ATOM 339  N N   . ASN A 1 58  ? 14.322  17.939  -8.946  1.00 72.95 58  A 1 
ATOM 340  C CA  . ASN A 1 58  ? 14.273  18.192  -7.509  1.00 77.04 58  A 1 
ATOM 341  C C   . ASN A 1 58  ? 13.227  17.340  -6.756  1.00 81.02 58  A 1 
ATOM 342  O O   . ASN A 1 58  ? 13.003  17.575  -5.569  1.00 75.57 58  A 1 
ATOM 343  C CB  . ASN A 1 58  ? 14.074  19.708  -7.307  1.00 68.17 58  A 1 
ATOM 344  C CG  . ASN A 1 58  ? 14.850  20.260  -6.127  1.00 58.53 58  A 1 
ATOM 345  O OD1 . ASN A 1 58  ? 15.900  19.791  -5.738  1.00 52.59 58  A 1 
ATOM 346  N ND2 . ASN A 1 58  ? 14.383  21.336  -5.549  1.00 49.27 58  A 1 
ATOM 347  N N   . ASP A 1 59  ? 12.575  16.369  -7.415  1.00 86.22 59  A 1 
ATOM 348  C CA  . ASP A 1 59  ? 11.629  15.471  -6.752  1.00 90.10 59  A 1 
ATOM 349  C C   . ASP A 1 59  ? 12.383  14.488  -5.840  1.00 93.08 59  A 1 
ATOM 350  O O   . ASP A 1 59  ? 13.225  13.710  -6.294  1.00 91.54 59  A 1 
ATOM 351  C CB  . ASP A 1 59  ? 10.759  14.718  -7.780  1.00 86.24 59  A 1 
ATOM 352  C CG  . ASP A 1 59  ? 9.672   15.556  -8.466  1.00 83.65 59  A 1 
ATOM 353  O OD1 . ASP A 1 59  ? 9.389   16.676  -7.991  1.00 80.23 59  A 1 
ATOM 354  O OD2 . ASP A 1 59  ? 9.084   15.040  -9.450  1.00 79.52 59  A 1 
ATOM 355  N N   . ALA A 1 60  ? 12.050  14.481  -4.543  1.00 92.97 60  A 1 
ATOM 356  C CA  . ALA A 1 60  ? 12.604  13.534  -3.569  1.00 95.38 60  A 1 
ATOM 357  C C   . ALA A 1 60  ? 12.235  12.075  -3.871  1.00 96.72 60  A 1 
ATOM 358  O O   . ALA A 1 60  ? 12.918  11.151  -3.426  1.00 95.54 60  A 1 
ATOM 359  C CB  . ALA A 1 60  ? 12.092  13.929  -2.182  1.00 93.96 60  A 1 
ATOM 360  N N   . VAL A 1 61  ? 11.145  11.867  -4.609  1.00 97.07 61  A 1 
ATOM 361  C CA  . VAL A 1 61  ? 10.658  10.556  -5.038  1.00 97.43 61  A 1 
ATOM 362  C C   . VAL A 1 61  ? 10.501  10.555  -6.549  1.00 97.18 61  A 1 
ATOM 363  O O   . VAL A 1 61  ? 9.837   11.419  -7.115  1.00 96.52 61  A 1 
ATOM 364  C CB  . VAL A 1 61  ? 9.343   10.191  -4.330  1.00 97.42 61  A 1 
ATOM 365  C CG1 . VAL A 1 61  ? 8.778   8.855   -4.823  1.00 96.26 61  A 1 
ATOM 366  C CG2 . VAL A 1 61  ? 9.573   10.070  -2.817  1.00 96.25 61  A 1 
ATOM 367  N N   . THR A 1 62  ? 11.088  9.566   -7.202  1.00 97.33 62  A 1 
ATOM 368  C CA  . THR A 1 62  ? 11.011  9.389   -8.656  1.00 97.27 62  A 1 
ATOM 369  C C   . THR A 1 62  ? 10.592  7.969   -9.011  1.00 97.54 62  A 1 
ATOM 370  O O   . THR A 1 62  ? 10.683  7.053   -8.193  1.00 97.36 62  A 1 
ATOM 371  C CB  . THR A 1 62  ? 12.321  9.775   -9.363  1.00 96.75 62  A 1 
ATOM 372  O OG1 . THR A 1 62  ? 13.376  8.942   -8.950  1.00 95.34 62  A 1 
ATOM 373  C CG2 . THR A 1 62  ? 12.741  11.215  -9.090  1.00 94.56 62  A 1 
ATOM 374  N N   . PHE A 1 63  ? 10.115  7.783   -10.234 1.00 97.30 63  A 1 
ATOM 375  C CA  . PHE A 1 63  ? 9.678   6.485   -10.733 1.00 97.57 63  A 1 
ATOM 376  C C   . PHE A 1 63  ? 10.340  6.172   -12.068 1.00 97.43 63  A 1 
ATOM 377  O O   . PHE A 1 63  ? 10.360  6.996   -12.978 1.00 97.08 63  A 1 
ATOM 378  C CB  . PHE A 1 63  ? 8.154   6.467   -10.857 1.00 97.81 63  A 1 
ATOM 379  C CG  . PHE A 1 63  ? 7.585   5.172   -11.407 1.00 98.13 63  A 1 
ATOM 380  C CD1 . PHE A 1 63  ? 6.990   5.145   -12.681 1.00 97.67 63  A 1 
ATOM 381  C CD2 . PHE A 1 63  ? 7.633   3.997   -10.638 1.00 97.74 63  A 1 
ATOM 382  C CE1 . PHE A 1 63  ? 6.420   3.954   -13.168 1.00 97.64 63  A 1 
ATOM 383  C CE2 . PHE A 1 63  ? 7.063   2.807   -11.128 1.00 97.69 63  A 1 
ATOM 384  C CZ  . PHE A 1 63  ? 6.448   2.787   -12.390 1.00 97.98 63  A 1 
ATOM 385  N N   . GLU A 1 64  ? 10.847  4.963   -12.176 1.00 97.73 64  A 1 
ATOM 386  C CA  . GLU A 1 64  ? 11.359  4.380   -13.406 1.00 97.62 64  A 1 
ATOM 387  C C   . GLU A 1 64  ? 10.377  3.310   -13.884 1.00 98.10 64  A 1 
ATOM 388  O O   . GLU A 1 64  ? 10.174  2.305   -13.201 1.00 97.54 64  A 1 
ATOM 389  C CB  . GLU A 1 64  ? 12.757  3.805   -13.122 1.00 95.83 64  A 1 
ATOM 390  C CG  . GLU A 1 64  ? 13.433  3.218   -14.363 1.00 84.63 64  A 1 
ATOM 391  C CD  . GLU A 1 64  ? 14.732  2.459   -14.035 1.00 88.36 64  A 1 
ATOM 392  O OE1 . GLU A 1 64  ? 15.320  1.896   -14.987 1.00 79.55 64  A 1 
ATOM 393  O OE2 . GLU A 1 64  ? 15.113  2.380   -12.844 1.00 84.30 64  A 1 
ATOM 394  N N   . LEU A 1 65  ? 9.766   3.498   -15.042 1.00 97.94 65  A 1 
ATOM 395  C CA  . LEU A 1 65  ? 9.012   2.439   -15.709 1.00 98.08 65  A 1 
ATOM 396  C C   . LEU A 1 65  ? 9.997   1.542   -16.467 1.00 98.00 65  A 1 
ATOM 397  O O   . LEU A 1 65  ? 10.519  1.930   -17.506 1.00 97.46 65  A 1 
ATOM 398  C CB  . LEU A 1 65  ? 7.941   3.056   -16.628 1.00 97.93 65  A 1 
ATOM 399  C CG  . LEU A 1 65  ? 7.109   2.012   -17.400 1.00 97.43 65  A 1 
ATOM 400  C CD1 . LEU A 1 65  ? 6.297   1.107   -16.473 1.00 96.35 65  A 1 
ATOM 401  C CD2 . LEU A 1 65  ? 6.128   2.720   -18.335 1.00 96.15 65  A 1 
ATOM 402  N N   . ILE A 1 66  ? 10.236  0.345   -15.944 1.00 98.18 66  A 1 
ATOM 403  C CA  . ILE A 1 66  ? 11.223  -0.599  -16.487 1.00 98.14 66  A 1 
ATOM 404  C C   . ILE A 1 66  ? 10.639  -1.373  -17.667 1.00 98.03 66  A 1 
ATOM 405  O O   . ILE A 1 66  ? 11.288  -1.547  -18.693 1.00 97.24 66  A 1 
ATOM 406  C CB  . ILE A 1 66  ? 11.710  -1.549  -15.369 1.00 98.05 66  A 1 
ATOM 407  C CG1 . ILE A 1 66  ? 12.413  -0.758  -14.243 1.00 97.44 66  A 1 
ATOM 408  C CG2 . ILE A 1 66  ? 12.643  -2.638  -15.932 1.00 97.30 66  A 1 
ATOM 409  C CD1 . ILE A 1 66  ? 12.744  -1.591  -12.996 1.00 95.87 66  A 1 
ATOM 410  N N   . LYS A 1 67  ? 9.403   -1.873  -17.516 1.00 98.19 67  A 1 
ATOM 411  C CA  . LYS A 1 67  ? 8.750   -2.691  -18.541 1.00 98.17 67  A 1 
ATOM 412  C C   . LYS A 1 67  ? 7.232   -2.598  -18.433 1.00 98.43 67  A 1 
ATOM 413  O O   . LYS A 1 67  ? 6.674   -2.564  -17.347 1.00 97.99 67  A 1 
ATOM 414  C CB  . LYS A 1 67  ? 9.250   -4.152  -18.418 1.00 97.34 67  A 1 
ATOM 415  C CG  . LYS A 1 67  ? 8.629   -5.071  -19.478 1.00 96.48 67  A 1 
ATOM 416  C CD  . LYS A 1 67  ? 9.273   -6.457  -19.546 1.00 95.56 67  A 1 
ATOM 417  C CE  . LYS A 1 67  ? 8.514   -7.238  -20.622 1.00 92.96 67  A 1 
ATOM 418  N NZ  . LYS A 1 67  ? 9.096   -8.561  -20.935 1.00 90.26 67  A 1 
ATOM 419  N N   . THR A 1 68  ? 6.577   -2.671  -19.571 1.00 98.33 68  A 1 
ATOM 420  C CA  . THR A 1 68  ? 5.143   -2.962  -19.665 1.00 98.26 68  A 1 
ATOM 421  C C   . THR A 1 68  ? 4.967   -4.342  -20.290 1.00 98.35 68  A 1 
ATOM 422  O O   . THR A 1 68  ? 5.543   -4.613  -21.343 1.00 97.63 68  A 1 
ATOM 423  C CB  . THR A 1 68  ? 4.427   -1.877  -20.470 1.00 97.56 68  A 1 
ATOM 424  O OG1 . THR A 1 68  ? 4.644   -0.618  -19.869 1.00 93.51 68  A 1 
ATOM 425  C CG2 . THR A 1 68  ? 2.919   -2.082  -20.509 1.00 92.29 68  A 1 
ATOM 426  N N   . CYS A 1 69  ? 4.213   -5.221  -19.644 1.00 98.04 69  A 1 
ATOM 427  C CA  . CYS A 1 69  ? 3.936   -6.568  -20.146 1.00 97.98 69  A 1 
ATOM 428  C C   . CYS A 1 69  ? 3.225   -6.495  -21.501 1.00 97.85 69  A 1 
ATOM 429  O O   . CYS A 1 69  ? 2.112   -5.972  -21.591 1.00 97.26 69  A 1 
ATOM 430  C CB  . CYS A 1 69  ? 3.094   -7.317  -19.108 1.00 97.74 69  A 1 
ATOM 431  S SG  . CYS A 1 69  ? 2.602   -8.960  -19.714 1.00 97.50 69  A 1 
ATOM 432  N N   . ALA A 1 70  ? 3.830   -7.074  -22.527 1.00 97.94 70  A 1 
ATOM 433  C CA  . ALA A 1 70  ? 3.329   -6.984  -23.898 1.00 97.76 70  A 1 
ATOM 434  C C   . ALA A 1 70  ? 1.931   -7.605  -24.086 1.00 97.62 70  A 1 
ATOM 435  O O   . ALA A 1 70  ? 1.205   -7.225  -24.999 1.00 96.00 70  A 1 
ATOM 436  C CB  . ALA A 1 70  ? 4.351   -7.652  -24.821 1.00 97.41 70  A 1 
ATOM 437  N N   . ARG A 1 71  ? 1.544   -8.549  -23.208 1.00 97.56 71  A 1 
ATOM 438  C CA  . ARG A 1 71  ? 0.257   -9.259  -23.305 1.00 97.13 71  A 1 
ATOM 439  C C   . ARG A 1 71  ? -0.870  -8.648  -22.476 1.00 96.73 71  A 1 
ATOM 440  O O   . ARG A 1 71  ? -2.017  -9.023  -22.682 1.00 94.24 71  A 1 
ATOM 441  C CB  . ARG A 1 71  ? 0.449   -10.730 -22.926 1.00 96.80 71  A 1 
ATOM 442  C CG  . ARG A 1 71  ? 1.410   -11.472 -23.860 1.00 95.29 71  A 1 
ATOM 443  C CD  . ARG A 1 71  ? 1.459   -12.947 -23.464 1.00 92.56 71  A 1 
ATOM 444  N NE  . ARG A 1 71  ? 2.413   -13.705 -24.292 1.00 87.36 71  A 1 
ATOM 445  C CZ  . ARG A 1 71  ? 2.681   -14.994 -24.169 1.00 82.21 71  A 1 
ATOM 446  N NH1 . ARG A 1 71  ? 2.067   -15.745 -23.296 1.00 76.79 71  A 1 
ATOM 447  N NH2 . ARG A 1 71  ? 3.588   -15.552 -24.922 1.00 75.87 71  A 1 
ATOM 448  N N   . SER A 1 72  ? -0.564  -7.785  -21.519 1.00 96.99 72  A 1 
ATOM 449  C CA  . SER A 1 72  ? -1.561  -7.314  -20.542 1.00 96.39 72  A 1 
ATOM 450  C C   . SER A 1 72  ? -1.534  -5.818  -20.267 1.00 95.61 72  A 1 
ATOM 451  O O   . SER A 1 72  ? -2.505  -5.287  -19.747 1.00 92.22 72  A 1 
ATOM 452  C CB  . SER A 1 72  ? -1.373  -8.055  -19.219 1.00 96.29 72  A 1 
ATOM 453  O OG  . SER A 1 72  ? -0.106  -7.764  -18.658 1.00 95.78 72  A 1 
ATOM 454  N N   . GLY A 1 73  ? -0.428  -5.140  -20.538 1.00 95.94 73  A 1 
ATOM 455  C CA  . GLY A 1 73  ? -0.230  -3.755  -20.115 1.00 95.77 73  A 1 
ATOM 456  C C   . GLY A 1 73  ? 0.201   -3.590  -18.652 1.00 97.16 73  A 1 
ATOM 457  O O   . GLY A 1 73  ? 0.464   -2.464  -18.235 1.00 96.21 73  A 1 
ATOM 458  N N   . ALA A 1 74  ? 0.321   -4.674  -17.874 1.00 97.55 74  A 1 
ATOM 459  C CA  . ALA A 1 74  ? 0.819   -4.633  -16.501 1.00 98.25 74  A 1 
ATOM 460  C C   . ALA A 1 74  ? 2.235   -4.044  -16.440 1.00 98.50 74  A 1 
ATOM 461  O O   . ALA A 1 74  ? 3.081   -4.338  -17.284 1.00 98.33 74  A 1 
ATOM 462  C CB  . ALA A 1 74  ? 0.768   -6.038  -15.895 1.00 98.19 74  A 1 
ATOM 463  N N   . ARG A 1 75  ? 2.498   -3.211  -15.426 1.00 98.39 75  A 1 
ATOM 464  C CA  . ARG A 1 75  ? 3.701   -2.387  -15.316 1.00 98.49 75  A 1 
ATOM 465  C C   . ARG A 1 75  ? 4.698   -2.980  -14.329 1.00 98.69 75  A 1 
ATOM 466  O O   . ARG A 1 75  ? 4.332   -3.317  -13.209 1.00 98.45 75  A 1 
ATOM 467  C CB  . ARG A 1 75  ? 3.287   -0.968  -14.889 1.00 97.65 75  A 1 
ATOM 468  C CG  . ARG A 1 75  ? 2.516   -0.208  -15.983 1.00 95.98 75  A 1 
ATOM 469  C CD  . ARG A 1 75  ? 1.670   0.928   -15.416 1.00 96.75 75  A 1 
ATOM 470  N NE  . ARG A 1 75  ? 2.438   1.870   -14.593 1.00 95.36 75  A 1 
ATOM 471  C CZ  . ARG A 1 75  ? 2.939   3.042   -14.924 1.00 97.07 75  A 1 
ATOM 472  N NH1 . ARG A 1 75  ? 2.884   3.532   -16.132 1.00 91.36 75  A 1 
ATOM 473  N NH2 . ARG A 1 75  ? 3.500   3.772   -14.008 1.00 91.39 75  A 1 
ATOM 474  N N   . LEU A 1 76  ? 5.955   -3.060  -14.742 1.00 98.70 76  A 1 
ATOM 475  C CA  . LEU A 1 76  ? 7.103   -3.272  -13.868 1.00 98.73 76  A 1 
ATOM 476  C C   . LEU A 1 76  ? 7.865   -1.955  -13.774 1.00 98.75 76  A 1 
ATOM 477  O O   . LEU A 1 76  ? 8.238   -1.380  -14.798 1.00 98.46 76  A 1 
ATOM 478  C CB  . LEU A 1 76  ? 7.991   -4.376  -14.449 1.00 98.55 76  A 1 
ATOM 479  C CG  . LEU A 1 76  ? 9.247   -4.677  -13.609 1.00 97.85 76  A 1 
ATOM 480  C CD1 . LEU A 1 76  ? 8.913   -5.489  -12.363 1.00 96.30 76  A 1 
ATOM 481  C CD2 . LEU A 1 76  ? 10.236  -5.479  -14.451 1.00 96.14 76  A 1 
ATOM 482  N N   . GLY A 1 77  ? 8.119   -1.497  -12.560 1.00 98.49 77  A 1 
ATOM 483  C CA  . GLY A 1 77  ? 8.859   -0.265  -12.343 1.00 98.46 77  A 1 
ATOM 484  C C   . GLY A 1 77  ? 9.690   -0.299  -11.073 1.00 98.61 77  A 1 
ATOM 485  O O   . GLY A 1 77  ? 9.748   -1.309  -10.366 1.00 98.40 77  A 1 
ATOM 486  N N   . ARG A 1 78  ? 10.318  0.836   -10.779 1.00 98.28 78  A 1 
ATOM 487  C CA  . ARG A 1 78  ? 11.052  1.062   -9.538  1.00 98.28 78  A 1 
ATOM 488  C C   . ARG A 1 78  ? 10.765  2.465   -9.025  1.00 98.12 78  A 1 
ATOM 489  O O   . ARG A 1 78  ? 10.890  3.435   -9.767  1.00 97.60 78  A 1 
ATOM 490  C CB  . ARG A 1 78  ? 12.543  0.801   -9.783  1.00 97.96 78  A 1 
ATOM 491  C CG  . ARG A 1 78  ? 13.379  1.005   -8.513  1.00 97.40 78  A 1 
ATOM 492  C CD  . ARG A 1 78  ? 14.824  0.548   -8.730  1.00 96.78 78  A 1 
ATOM 493  N NE  . ARG A 1 78  ? 14.892  -0.922  -8.822  1.00 94.16 78  A 1 
ATOM 494  C CZ  . ARG A 1 78  ? 15.852  -1.658  -9.329  1.00 93.13 78  A 1 
ATOM 495  N NH1 . ARG A 1 78  ? 16.954  -1.141  -9.793  1.00 87.46 78  A 1 
ATOM 496  N NH2 . ARG A 1 78  ? 15.691  -2.947  -9.370  1.00 88.94 78  A 1 
ATOM 497  N N   . VAL A 1 79  ? 10.395  2.564   -7.755  1.00 98.27 79  A 1 
ATOM 498  C CA  . VAL A 1 79  ? 10.262  3.845   -7.053  1.00 98.30 79  A 1 
ATOM 499  C C   . VAL A 1 79  ? 11.554  4.104   -6.294  1.00 98.16 79  A 1 
ATOM 500  O O   . VAL A 1 79  ? 12.000  3.245   -5.531  1.00 97.90 79  A 1 
ATOM 501  C CB  . VAL A 1 79  ? 9.044   3.861   -6.114  1.00 98.24 79  A 1 
ATOM 502  C CG1 . VAL A 1 79  ? 8.902   5.211   -5.396  1.00 97.83 79  A 1 
ATOM 503  C CG2 . VAL A 1 79  ? 7.738   3.610   -6.874  1.00 97.74 79  A 1 
ATOM 504  N N   . HIS A 1 80  ? 12.142  5.278   -6.493  1.00 98.17 80  A 1 
ATOM 505  C CA  . HIS A 1 80  ? 13.316  5.752   -5.768  1.00 97.86 80  A 1 
ATOM 506  C C   . HIS A 1 80  ? 12.883  6.753   -4.699  1.00 97.80 80  A 1 
ATOM 507  O O   . HIS A 1 80  ? 12.126  7.675   -4.993  1.00 97.26 80  A 1 
ATOM 508  C CB  . HIS A 1 80  ? 14.310  6.383   -6.748  1.00 97.53 80  A 1 
ATOM 509  C CG  . HIS A 1 80  ? 14.738  5.451   -7.851  1.00 97.22 80  A 1 
ATOM 510  N ND1 . HIS A 1 80  ? 15.671  4.438   -7.743  1.00 92.32 80  A 1 
ATOM 511  C CD2 . HIS A 1 80  ? 14.258  5.432   -9.132  1.00 92.85 80  A 1 
ATOM 512  C CE1 . HIS A 1 80  ? 15.756  3.835   -8.941  1.00 93.58 80  A 1 
ATOM 513  N NE2 . HIS A 1 80  ? 14.915  4.409   -9.810  1.00 94.07 80  A 1 
ATOM 514  N N   . THR A 1 81  ? 13.362  6.571   -3.469  1.00 97.59 81  A 1 
ATOM 515  C CA  . THR A 1 81  ? 13.064  7.422   -2.311  1.00 97.85 81  A 1 
ATOM 516  C C   . THR A 1 81  ? 14.352  7.740   -1.541  1.00 97.73 81  A 1 
ATOM 517  O O   . THR A 1 81  ? 15.361  7.051   -1.734  1.00 97.46 81  A 1 
ATOM 518  C CB  . THR A 1 81  ? 12.020  6.788   -1.373  1.00 97.90 81  A 1 
ATOM 519  O OG1 . THR A 1 81  ? 12.635  5.920   -0.441  1.00 96.81 81  A 1 
ATOM 520  C CG2 . THR A 1 81  ? 10.909  6.007   -2.076  1.00 96.68 81  A 1 
ATOM 521  N N   . PRO A 1 82  ? 14.340  8.723   -0.611  1.00 97.60 82  A 1 
ATOM 522  C CA  . PRO A 1 82  ? 15.493  9.029   0.236   1.00 97.30 82  A 1 
ATOM 523  C C   . PRO A 1 82  ? 16.031  7.846   1.060   1.00 97.44 82  A 1 
ATOM 524  O O   . PRO A 1 82  ? 17.236  7.777   1.292   1.00 96.90 82  A 1 
ATOM 525  C CB  . PRO A 1 82  ? 15.024  10.172  1.141   1.00 96.71 82  A 1 
ATOM 526  C CG  . PRO A 1 82  ? 13.980  10.887  0.281   1.00 95.54 82  A 1 
ATOM 527  C CD  . PRO A 1 82  ? 13.297  9.725   -0.427  1.00 97.27 82  A 1 
ATOM 528  N N   . HIS A 1 83  ? 15.177  6.899   1.479   1.00 97.78 83  A 1 
ATOM 529  C CA  . HIS A 1 83  ? 15.566  5.713   2.261   1.00 97.86 83  A 1 
ATOM 530  C C   . HIS A 1 83  ? 15.672  4.438   1.407   1.00 97.98 83  A 1 
ATOM 531  O O   . HIS A 1 83  ? 15.524  3.322   1.908   1.00 97.56 83  A 1 
ATOM 532  C CB  . HIS A 1 83  ? 14.663  5.557   3.489   1.00 97.76 83  A 1 
ATOM 533  C CG  . HIS A 1 83  ? 14.776  6.716   4.445   1.00 97.61 83  A 1 
ATOM 534  N ND1 . HIS A 1 83  ? 14.071  7.882   4.360   1.00 93.05 83  A 1 
ATOM 535  C CD2 . HIS A 1 83  ? 15.606  6.823   5.533   1.00 94.80 83  A 1 
ATOM 536  C CE1 . HIS A 1 83  ? 14.453  8.675   5.369   1.00 94.98 83  A 1 
ATOM 537  N NE2 . HIS A 1 83  ? 15.389  8.073   6.123   1.00 95.30 83  A 1 
ATOM 538  N N   . GLY A 1 84  ? 15.950  4.579   0.122   1.00 97.58 84  A 1 
ATOM 539  C CA  . GLY A 1 84  ? 16.185  3.479   -0.805  1.00 97.59 84  A 1 
ATOM 540  C C   . GLY A 1 84  ? 15.112  3.334   -1.876  1.00 98.12 84  A 1 
ATOM 541  O O   . GLY A 1 84  ? 14.217  4.160   -2.023  1.00 97.70 84  A 1 
ATOM 542  N N   . SER A 1 85  ? 15.234  2.277   -2.657  1.00 97.93 85  A 1 
ATOM 543  C CA  . SER A 1 85  ? 14.334  2.005   -3.779  1.00 98.01 85  A 1 
ATOM 544  C C   . SER A 1 85  ? 13.578  0.698   -3.577  1.00 98.05 85  A 1 
ATOM 545  O O   . SER A 1 85  ? 14.068  -0.218  -2.908  1.00 97.50 85  A 1 
ATOM 546  C CB  . SER A 1 85  ? 15.098  1.961   -5.103  1.00 97.48 85  A 1 
ATOM 547  O OG  . SER A 1 85  ? 15.885  3.123   -5.269  1.00 95.49 85  A 1 
ATOM 548  N N   . PHE A 1 86  ? 12.411  0.590   -4.201  1.00 98.39 86  A 1 
ATOM 549  C CA  . PHE A 1 86  ? 11.640  -0.649  -4.224  1.00 98.48 86  A 1 
ATOM 550  C C   . PHE A 1 86  ? 11.017  -0.894  -5.595  1.00 98.55 86  A 1 
ATOM 551  O O   . PHE A 1 86  ? 10.624  0.041   -6.299  1.00 98.38 86  A 1 
ATOM 552  C CB  . PHE A 1 86  ? 10.589  -0.643  -3.112  1.00 98.43 86  A 1 
ATOM 553  C CG  . PHE A 1 86  ? 9.544   0.450   -3.217  1.00 98.59 86  A 1 
ATOM 554  C CD1 . PHE A 1 86  ? 9.760   1.697   -2.596  1.00 98.33 86  A 1 
ATOM 555  C CD2 . PHE A 1 86  ? 8.346   0.220   -3.918  1.00 98.33 86  A 1 
ATOM 556  C CE1 . PHE A 1 86  ? 8.783   2.700   -2.674  1.00 98.16 86  A 1 
ATOM 557  C CE2 . PHE A 1 86  ? 7.371   1.226   -3.997  1.00 98.15 86  A 1 
ATOM 558  C CZ  . PHE A 1 86  ? 7.589   2.467   -3.372  1.00 98.24 86  A 1 
ATOM 559  N N   . ASP A 1 87  ? 10.929  -2.175  -5.956  1.00 98.65 87  A 1 
ATOM 560  C CA  . ASP A 1 87  ? 10.352  -2.589  -7.235  1.00 98.62 87  A 1 
ATOM 561  C C   . ASP A 1 87  ? 8.823   -2.647  -7.159  1.00 98.71 87  A 1 
ATOM 562  O O   . ASP A 1 87  ? 8.246   -3.040  -6.141  1.00 98.48 87  A 1 
ATOM 563  C CB  . ASP A 1 87  ? 10.930  -3.942  -7.677  1.00 98.22 87  A 1 
ATOM 564  C CG  . ASP A 1 87  ? 12.448  -3.946  -7.865  1.00 97.16 87  A 1 
ATOM 565  O OD1 . ASP A 1 87  ? 13.016  -2.932  -8.328  1.00 94.56 87  A 1 
ATOM 566  O OD2 . ASP A 1 87  ? 13.065  -4.986  -7.546  1.00 93.43 87  A 1 
ATOM 567  N N   . THR A 1 88  ? 8.168   -2.311  -8.264  1.00 98.70 88  A 1 
ATOM 568  C CA  . THR A 1 88  ? 6.709   -2.373  -8.410  1.00 98.79 88  A 1 
ATOM 569  C C   . THR A 1 88  ? 6.307   -3.401  -9.473  1.00 98.80 88  A 1 
ATOM 570  O O   . THR A 1 88  ? 7.039   -3.599  -10.438 1.00 98.63 88  A 1 
ATOM 571  C CB  . THR A 1 88  ? 6.098   -0.996  -8.708  1.00 98.67 88  A 1 
ATOM 572  O OG1 . THR A 1 88  ? 6.472   -0.529  -9.980  1.00 97.84 88  A 1 
ATOM 573  C CG2 . THR A 1 88  ? 6.506   0.064   -7.692  1.00 97.62 88  A 1 
ATOM 574  N N   . PRO A 1 89  ? 5.150   -4.077  -9.338  1.00 98.78 89  A 1 
ATOM 575  C CA  . PRO A 1 89  ? 4.133   -3.918  -8.293  1.00 98.77 89  A 1 
ATOM 576  C C   . PRO A 1 89  ? 4.609   -4.255  -6.872  1.00 98.77 89  A 1 
ATOM 577  O O   . PRO A 1 89  ? 5.286   -5.259  -6.653  1.00 98.44 89  A 1 
ATOM 578  C CB  . PRO A 1 89  ? 2.957   -4.793  -8.726  1.00 98.53 89  A 1 
ATOM 579  C CG  . PRO A 1 89  ? 3.122   -4.868  -10.244 1.00 97.23 89  A 1 
ATOM 580  C CD  . PRO A 1 89  ? 4.627   -4.909  -10.412 1.00 98.58 89  A 1 
ATOM 581  N N   . ALA A 1 90  ? 4.230   -3.412  -5.900  1.00 98.62 90  A 1 
ATOM 582  C CA  . ALA A 1 90  ? 4.599   -3.528  -4.493  1.00 98.60 90  A 1 
ATOM 583  C C   . ALA A 1 90  ? 3.363   -3.589  -3.585  1.00 98.58 90  A 1 
ATOM 584  O O   . ALA A 1 90  ? 2.383   -2.878  -3.798  1.00 98.22 90  A 1 
ATOM 585  C CB  . ALA A 1 90  ? 5.507   -2.354  -4.104  1.00 98.39 90  A 1 
ATOM 586  N N   . PHE A 1 91  ? 3.434   -4.390  -2.530  1.00 98.31 91  A 1 
ATOM 587  C CA  . PHE A 1 91  ? 2.470   -4.382  -1.434  1.00 98.15 91  A 1 
ATOM 588  C C   . PHE A 1 91  ? 3.101   -3.764  -0.186  1.00 98.17 91  A 1 
ATOM 589  O O   . PHE A 1 91  ? 4.186   -4.173  0.234   1.00 97.72 91  A 1 
ATOM 590  C CB  . PHE A 1 91  ? 1.946   -5.797  -1.168  1.00 97.69 91  A 1 
ATOM 591  C CG  . PHE A 1 91  ? 0.911   -5.830  -0.061  1.00 97.47 91  A 1 
ATOM 592  C CD1 . PHE A 1 91  ? 1.280   -6.197  1.247   1.00 96.71 91  A 1 
ATOM 593  C CD2 . PHE A 1 91  ? -0.404  -5.410  -0.322  1.00 96.92 91  A 1 
ATOM 594  C CE1 . PHE A 1 91  ? 0.339   -6.136  2.289   1.00 96.36 91  A 1 
ATOM 595  C CE2 . PHE A 1 91  ? -1.346  -5.347  0.721   1.00 96.19 91  A 1 
ATOM 596  C CZ  . PHE A 1 91  ? -0.973  -5.704  2.027   1.00 96.10 91  A 1 
ATOM 597  N N   . MET A 1 92  ? 2.400   -2.805  0.427   1.00 97.79 92  A 1 
ATOM 598  C CA  . MET A 1 92  ? 2.804   -2.108  1.643   1.00 97.57 92  A 1 
ATOM 599  C C   . MET A 1 92  ? 2.068   -2.683  2.859   1.00 97.07 92  A 1 
ATOM 600  O O   . MET A 1 92  ? 0.856   -2.443  3.009   1.00 96.40 92  A 1 
ATOM 601  C CB  . MET A 1 92  ? 2.523   -0.605  1.501   1.00 97.65 92  A 1 
ATOM 602  C CG  . MET A 1 92  ? 3.271   0.033   0.329   1.00 97.40 92  A 1 
ATOM 603  S SD  . MET A 1 92  ? 3.005   1.814   0.170   1.00 97.27 92  A 1 
ATOM 604  C CE  . MET A 1 92  ? 1.325   1.826   -0.493  1.00 94.88 92  A 1 
ATOM 605  N N   . PRO A 1 93  ? 2.747   -3.403  3.757   1.00 97.06 93  A 1 
ATOM 606  C CA  . PRO A 1 93  ? 2.186   -3.745  5.055   1.00 96.54 93  A 1 
ATOM 607  C C   . PRO A 1 93  ? 1.830   -2.478  5.843   1.00 96.08 93  A 1 
ATOM 608  O O   . PRO A 1 93  ? 2.623   -1.539  5.922   1.00 95.04 93  A 1 
ATOM 609  C CB  . PRO A 1 93  ? 3.250   -4.589  5.758   1.00 96.31 93  A 1 
ATOM 610  C CG  . PRO A 1 93  ? 4.086   -5.151  4.611   1.00 95.45 93  A 1 
ATOM 611  C CD  . PRO A 1 93  ? 4.065   -4.009  3.604   1.00 97.03 93  A 1 
ATOM 612  N N   . VAL A 1 94  ? 0.645   -2.442  6.454   1.00 94.01 94  A 1 
ATOM 613  C CA  . VAL A 1 94  ? 0.143   -1.247  7.148   1.00 92.95 94  A 1 
ATOM 614  C C   . VAL A 1 94  ? 0.500   -1.268  8.630   1.00 92.39 94  A 1 
ATOM 615  O O   . VAL A 1 94  ? 0.016   -2.109  9.395   1.00 90.27 94  A 1 
ATOM 616  C CB  . VAL A 1 94  ? -1.363  -1.050  6.927   1.00 91.47 94  A 1 
ATOM 617  C CG1 . VAL A 1 94  ? -1.887  0.182   7.676   1.00 87.15 94  A 1 
ATOM 618  C CG2 . VAL A 1 94  ? -1.681  -0.870  5.441   1.00 87.77 94  A 1 
ATOM 619  N N   . GLY A 1 95  ? 1.286   -0.283  9.039   1.00 89.00 95  A 1 
ATOM 620  C CA  . GLY A 1 95  ? 1.689   0.006   10.410  1.00 85.90 95  A 1 
ATOM 621  C C   . GLY A 1 95  ? 0.880   1.139   11.034  1.00 86.40 95  A 1 
ATOM 622  O O   . GLY A 1 95  ? 1.382   2.238   11.201  1.00 81.23 95  A 1 
ATOM 623  N N   . THR A 1 96  ? -0.367  0.878   11.423  1.00 83.66 96  A 1 
ATOM 624  C CA  . THR A 1 96  ? -1.301  1.905   11.947  1.00 81.05 96  A 1 
ATOM 625  C C   . THR A 1 96  ? -0.752  2.728   13.125  1.00 82.22 96  A 1 
ATOM 626  O O   . THR A 1 96  ? -1.109  3.889   13.271  1.00 78.28 96  A 1 
ATOM 627  C CB  . THR A 1 96  ? -2.611  1.241   12.398  1.00 77.12 96  A 1 
ATOM 628  O OG1 . THR A 1 96  ? -3.115  0.380   11.405  1.00 69.66 96  A 1 
ATOM 629  C CG2 . THR A 1 96  ? -3.730  2.229   12.707  1.00 66.88 96  A 1 
ATOM 630  N N   . GLN A 1 97  ? 0.075   2.124   13.980  1.00 81.87 97  A 1 
ATOM 631  C CA  . GLN A 1 97  ? 0.622   2.725   15.205  1.00 82.36 97  A 1 
ATOM 632  C C   . GLN A 1 97  ? 2.159   2.700   15.187  1.00 85.29 97  A 1 
ATOM 633  O O   . GLN A 1 97  ? 2.772   2.273   16.159  1.00 79.77 97  A 1 
ATOM 634  C CB  . GLN A 1 97  ? 0.042   1.999   16.436  1.00 79.65 97  A 1 
ATOM 635  C CG  . GLN A 1 97  ? -1.468  2.230   16.641  1.00 79.31 97  A 1 
ATOM 636  C CD  . GLN A 1 97  ? -1.821  3.619   17.161  1.00 75.68 97  A 1 
ATOM 637  O OE1 . GLN A 1 97  ? -1.004  4.381   17.629  1.00 68.06 97  A 1 
ATOM 638  N NE2 . GLN A 1 97  ? -3.081  3.993   17.149  1.00 67.87 97  A 1 
ATOM 639  N N   . ALA A 1 98  ? 2.775   3.069   14.058  1.00 83.64 98  A 1 
ATOM 640  C CA  . ALA A 1 98  ? 4.212   2.914   13.815  1.00 85.31 98  A 1 
ATOM 641  C C   . ALA A 1 98  ? 4.708   1.469   14.036  1.00 88.50 98  A 1 
ATOM 642  O O   . ALA A 1 98  ? 5.828   1.233   14.465  1.00 85.87 98  A 1 
ATOM 643  C CB  . ALA A 1 98  ? 5.000   3.980   14.586  1.00 82.73 98  A 1 
ATOM 644  N N   . THR A 1 99  ? 3.841   0.489   13.774  1.00 89.49 99  A 1 
ATOM 645  C CA  . THR A 1 99  ? 4.168   -0.939  13.822  1.00 89.77 99  A 1 
ATOM 646  C C   . THR A 1 99  ? 3.170   -1.731  12.987  1.00 90.26 99  A 1 
ATOM 647  O O   . THR A 1 99  ? 1.956   -1.538  13.097  1.00 87.63 99  A 1 
ATOM 648  C CB  . THR A 1 99  ? 4.229   -1.470  15.263  1.00 87.95 99  A 1 
ATOM 649  O OG1 . THR A 1 99  ? 4.570   -2.837  15.257  1.00 82.47 99  A 1 
ATOM 650  C CG2 . THR A 1 99  ? 2.922   -1.348  16.053  1.00 83.49 99  A 1 
ATOM 651  N N   . VAL A 1 100 ? 3.676   -2.644  12.169  1.00 91.05 100 A 1 
ATOM 652  C CA  . VAL A 1 100 ? 2.835   -3.656  11.529  1.00 91.29 100 A 1 
ATOM 653  C C   . VAL A 1 100 ? 2.454   -4.674  12.597  1.00 91.51 100 A 1 
ATOM 654  O O   . VAL A 1 100 ? 3.311   -5.275  13.240  1.00 89.06 100 A 1 
ATOM 655  C CB  . VAL A 1 100 ? 3.527   -4.299  10.320  1.00 90.77 100 A 1 
ATOM 656  C CG1 . VAL A 1 100 ? 2.615   -5.344  9.661   1.00 87.70 100 A 1 
ATOM 657  C CG2 . VAL A 1 100 ? 3.863   -3.234  9.268   1.00 86.92 100 A 1 
ATOM 658  N N   . LYS A 1 101 ? 1.146   -4.830  12.828  1.00 93.12 101 A 1 
ATOM 659  C CA  . LYS A 1 101 ? 0.641   -5.609  13.964  1.00 92.08 101 A 1 
ATOM 660  C C   . LYS A 1 101 ? 1.215   -7.024  13.988  1.00 93.35 101 A 1 
ATOM 661  O O   . LYS A 1 101 ? 1.116   -7.735  12.996  1.00 90.84 101 A 1 
ATOM 662  C CB  . LYS A 1 101 ? -0.894  -5.651  13.956  1.00 88.29 101 A 1 
ATOM 663  C CG  . LYS A 1 101 ? -1.520  -4.283  14.247  1.00 78.89 101 A 1 
ATOM 664  C CD  . LYS A 1 101 ? -3.050  -4.384  14.233  1.00 71.59 101 A 1 
ATOM 665  C CE  . LYS A 1 101 ? -3.724  -3.021  14.428  1.00 67.40 101 A 1 
ATOM 666  N NZ  . LYS A 1 101 ? -3.658  -2.545  15.833  1.00 59.57 101 A 1 
ATOM 667  N N   . CYS A 1 102 ? 1.709   -7.423  15.160  1.00 91.21 102 A 1 
ATOM 668  C CA  . CYS A 1 102 ? 2.227   -8.754  15.470  1.00 91.79 102 A 1 
ATOM 669  C C   . CYS A 1 102 ? 3.556   -9.145  14.809  1.00 93.43 102 A 1 
ATOM 670  O O   . CYS A 1 102 ? 3.936   -10.302 14.958  1.00 90.91 102 A 1 
ATOM 671  C CB  . CYS A 1 102 ? 1.149   -9.828  15.245  1.00 89.53 102 A 1 
ATOM 672  S SG  . CYS A 1 102 ? -0.375  -9.448  16.146  1.00 86.27 102 A 1 
ATOM 673  N N   . VAL A 1 103 ? 4.280   -8.233  14.138  1.00 94.41 103 A 1 
ATOM 674  C CA  . VAL A 1 103 ? 5.588   -8.540  13.535  1.00 94.73 103 A 1 
ATOM 675  C C   . VAL A 1 103 ? 6.613   -7.447  13.834  1.00 95.29 103 A 1 
ATOM 676  O O   . VAL A 1 103 ? 6.236   -6.283  13.969  1.00 94.14 103 A 1 
ATOM 677  C CB  . VAL A 1 103 ? 5.485   -8.779  12.020  1.00 93.73 103 A 1 
ATOM 678  C CG1 . VAL A 1 103 ? 4.727   -10.068 11.706  1.00 88.33 103 A 1 
ATOM 679  C CG2 . VAL A 1 103 ? 4.772   -7.642  11.286  1.00 86.99 103 A 1 
ATOM 680  N N   . SER A 1 104 ? 7.878   -7.820  13.960  1.00 95.52 104 A 1 
ATOM 681  C CA  . SER A 1 104 ? 8.982   -6.869  14.090  1.00 95.46 104 A 1 
ATOM 682  C C   . SER A 1 104 ? 9.446   -6.353  12.717  1.00 95.75 104 A 1 
ATOM 683  O O   . SER A 1 104 ? 9.161   -6.984  11.693  1.00 95.67 104 A 1 
ATOM 684  C CB  . SER A 1 104 ? 10.131  -7.482  14.900  1.00 94.98 104 A 1 
ATOM 685  O OG  . SER A 1 104 ? 11.039  -8.204  14.097  1.00 93.25 104 A 1 
ATOM 686  N N   . PRO A 1 105 ? 10.172  -5.223  12.661  1.00 96.06 105 A 1 
ATOM 687  C CA  . PRO A 1 105 ? 10.800  -4.747  11.430  1.00 95.88 105 A 1 
ATOM 688  C C   . PRO A 1 105 ? 11.705  -5.788  10.761  1.00 96.05 105 A 1 
ATOM 689  O O   . PRO A 1 105 ? 11.663  -5.949  9.545   1.00 95.55 105 A 1 
ATOM 690  C CB  . PRO A 1 105 ? 11.585  -3.503  11.844  1.00 95.13 105 A 1 
ATOM 691  C CG  . PRO A 1 105 ? 10.791  -2.973  13.032  1.00 93.06 105 A 1 
ATOM 692  C CD  . PRO A 1 105 ? 10.373  -4.258  13.735  1.00 95.19 105 A 1 
ATOM 693  N N   . GLU A 1 106 ? 12.459  -6.560  11.540  1.00 96.03 106 A 1 
ATOM 694  C CA  . GLU A 1 106 ? 13.346  -7.607  11.037  1.00 95.48 106 A 1 
ATOM 695  C C   . GLU A 1 106 ? 12.552  -8.750  10.390  1.00 95.42 106 A 1 
ATOM 696  O O   . GLU A 1 106 ? 12.914  -9.234  9.319   1.00 94.42 106 A 1 
ATOM 697  C CB  . GLU A 1 106 ? 14.234  -8.185  12.154  1.00 94.89 106 A 1 
ATOM 698  C CG  . GLU A 1 106 ? 15.079  -7.149  12.927  1.00 91.25 106 A 1 
ATOM 699  C CD  . GLU A 1 106 ? 14.252  -6.274  13.888  1.00 89.82 106 A 1 
ATOM 700  O OE1 . GLU A 1 106 ? 14.708  -5.160  14.202  1.00 82.20 106 A 1 
ATOM 701  O OE2 . GLU A 1 106 ? 13.120  -6.689  14.247  1.00 84.42 106 A 1 
ATOM 702  N N   . GLU A 1 107 ? 11.432  -9.149  10.998  1.00 95.41 107 A 1 
ATOM 703  C CA  . GLU A 1 107 ? 10.515  -10.143 10.430  1.00 95.02 107 A 1 
ATOM 704  C C   . GLU A 1 107 ? 9.888   -9.645  9.117   1.00 95.36 107 A 1 
ATOM 705  O O   . GLU A 1 107 ? 9.763   -10.413 8.161   1.00 94.48 107 A 1 
ATOM 706  C CB  . GLU A 1 107 ? 9.410   -10.491 11.446  1.00 94.65 107 A 1 
ATOM 707  C CG  . GLU A 1 107 ? 9.902   -11.320 12.646  1.00 93.39 107 A 1 
ATOM 708  C CD  . GLU A 1 107 ? 8.811   -11.505 13.723  1.00 93.43 107 A 1 
ATOM 709  O OE1 . GLU A 1 107 ? 8.713   -12.591 14.333  1.00 88.95 107 A 1 
ATOM 710  O OE2 . GLU A 1 107 ? 8.038   -10.560 14.004  1.00 90.18 107 A 1 
ATOM 711  N N   . LEU A 1 108 ? 9.549   -8.358  9.027   1.00 95.73 108 A 1 
ATOM 712  C CA  . LEU A 1 108 ? 9.073   -7.743  7.785   1.00 95.93 108 A 1 
ATOM 713  C C   . LEU A 1 108 ? 10.145  -7.747  6.695   1.00 96.53 108 A 1 
ATOM 714  O O   . LEU A 1 108 ? 9.853   -8.085  5.546   1.00 95.93 108 A 1 
ATOM 715  C CB  . LEU A 1 108 ? 8.618   -6.298  8.044   1.00 94.82 108 A 1 
ATOM 716  C CG  . LEU A 1 108 ? 7.316   -6.171  8.836   1.00 89.93 108 A 1 
ATOM 717  C CD1 . LEU A 1 108 ? 7.099   -4.698  9.177   1.00 89.33 108 A 1 
ATOM 718  C CD2 . LEU A 1 108 ? 6.123   -6.671  8.021   1.00 89.57 108 A 1 
ATOM 719  N N   . CYS A 1 109 ? 11.382  -7.389  7.050   1.00 96.45 109 A 1 
ATOM 720  C CA  . CYS A 1 109 ? 12.515  -7.456  6.136   1.00 96.05 109 A 1 
ATOM 721  C C   . CYS A 1 109 ? 12.747  -8.885  5.631   1.00 95.88 109 A 1 
ATOM 722  O O   . CYS A 1 109 ? 12.898  -9.090  4.427   1.00 95.14 109 A 1 
ATOM 723  C CB  . CYS A 1 109 ? 13.765  -6.918  6.840   1.00 95.67 109 A 1 
ATOM 724  S SG  . CYS A 1 109 ? 13.696  -5.113  6.927   1.00 90.14 109 A 1 
ATOM 725  N N   . ALA A 1 110 ? 12.717  -9.871  6.531   1.00 95.66 110 A 1 
ATOM 726  C CA  . ALA A 1 110 ? 12.864  -11.283 6.192   1.00 94.89 110 A 1 
ATOM 727  C C   . ALA A 1 110 ? 11.734  -11.792 5.278   1.00 94.86 110 A 1 
ATOM 728  O O   . ALA A 1 110 ? 11.986  -12.560 4.351   1.00 93.82 110 A 1 
ATOM 729  C CB  . ALA A 1 110 ? 12.940  -12.084 7.495   1.00 94.35 110 A 1 
ATOM 730  N N   . ALA A 1 111 ? 10.509  -11.308 5.478   1.00 95.22 111 A 1 
ATOM 731  C CA  . ALA A 1 111 ? 9.381   -11.606 4.591   1.00 94.96 111 A 1 
ATOM 732  C C   . ALA A 1 111 ? 9.504   -10.940 3.205   1.00 95.69 111 A 1 
ATOM 733  O O   . ALA A 1 111 ? 8.786   -11.307 2.273   1.00 95.09 111 A 1 
ATOM 734  C CB  . ALA A 1 111 ? 8.090   -11.201 5.310   1.00 94.55 111 A 1 
ATOM 735  N N   . GLY A 1 112 ? 10.431  -9.991  3.043   1.00 96.19 112 A 1 
ATOM 736  C CA  . GLY A 1 112 ? 10.682  -9.291  1.785   1.00 96.21 112 A 1 
ATOM 737  C C   . GLY A 1 112 ? 9.925   -7.971  1.625   1.00 97.02 112 A 1 
ATOM 738  O O   . GLY A 1 112 ? 9.767   -7.514  0.493   1.00 96.35 112 A 1 
ATOM 739  N N   . ALA A 1 113 ? 9.465   -7.348  2.714   1.00 96.77 113 A 1 
ATOM 740  C CA  . ALA A 1 113 ? 8.896   -6.006  2.671   1.00 97.19 113 A 1 
ATOM 741  C C   . ALA A 1 113 ? 9.980   -4.980  2.302   1.00 97.43 113 A 1 
ATOM 742  O O   . ALA A 1 113 ? 11.052  -4.926  2.911   1.00 96.92 113 A 1 
ATOM 743  C CB  . ALA A 1 113 ? 8.221   -5.673  4.005   1.00 97.05 113 A 1 
ATOM 744  N N   . GLN A 1 114 ? 9.686   -4.156  1.291   1.00 97.70 114 A 1 
ATOM 745  C CA  . GLN A 1 114 ? 10.585  -3.107  0.801   1.00 97.61 114 A 1 
ATOM 746  C C   . GLN A 1 114 ? 10.114  -1.702  1.198   1.00 97.97 114 A 1 
ATOM 747  O O   . GLN A 1 114 ? 10.902  -0.772  1.189   1.00 97.50 114 A 1 
ATOM 748  C CB  . GLN A 1 114 ? 10.716  -3.225  -0.725  1.00 97.01 114 A 1 
ATOM 749  C CG  . GLN A 1 114 ? 11.353  -4.542  -1.182  1.00 94.85 114 A 1 
ATOM 750  C CD  . GLN A 1 114 ? 11.492  -4.577  -2.705  1.00 91.19 114 A 1 
ATOM 751  O OE1 . GLN A 1 114 ? 10.535  -4.774  -3.438  1.00 82.57 114 A 1 
ATOM 752  N NE2 . GLN A 1 114 ? 12.673  -4.374  -3.241  1.00 79.58 114 A 1 
ATOM 753  N N   . ILE A 1 115 ? 8.847   -1.564  1.559   1.00 97.47 115 A 1 
ATOM 754  C CA  . ILE A 1 115 ? 8.190   -0.330  1.991   1.00 97.84 115 A 1 
ATOM 755  C C   . ILE A 1 115 ? 7.076   -0.687  2.982   1.00 97.84 115 A 1 
ATOM 756  O O   . ILE A 1 115 ? 6.470   -1.755  2.878   1.00 97.40 115 A 1 
ATOM 757  C CB  . ILE A 1 115 ? 7.673   0.468   0.765   1.00 97.82 115 A 1 
ATOM 758  C CG1 . ILE A 1 115 ? 6.937   1.754   1.200   1.00 97.48 115 A 1 
ATOM 759  C CG2 . ILE A 1 115 ? 6.786   -0.392  -0.161  1.00 97.30 115 A 1 
ATOM 760  C CD1 . ILE A 1 115 ? 6.674   2.763   0.082   1.00 96.55 115 A 1 
ATOM 761  N N   . VAL A 1 116 ? 6.775   0.208   3.928   1.00 97.34 116 A 1 
ATOM 762  C CA  . VAL A 1 116 ? 5.625   0.103   4.836   1.00 97.12 116 A 1 
ATOM 763  C C   . VAL A 1 116 ? 4.755   1.351   4.750   1.00 97.20 116 A 1 
ATOM 764  O O   . VAL A 1 116 ? 5.221   2.433   4.396   1.00 96.91 116 A 1 
ATOM 765  C CB  . VAL A 1 116 ? 6.035   -0.188  6.293   1.00 96.35 116 A 1 
ATOM 766  C CG1 . VAL A 1 116 ? 6.737   -1.544  6.409   1.00 92.52 116 A 1 
ATOM 767  C CG2 . VAL A 1 116 ? 6.922   0.904   6.894   1.00 92.29 116 A 1 
ATOM 768  N N   . LEU A 1 117 ? 3.485   1.199   5.102   1.00 96.46 117 A 1 
ATOM 769  C CA  . LEU A 1 117 ? 2.536   2.302   5.194   1.00 95.65 117 A 1 
ATOM 770  C C   . LEU A 1 117 ? 2.271   2.631   6.664   1.00 94.52 117 A 1 
ATOM 771  O O   . LEU A 1 117 ? 1.827   1.770   7.424   1.00 92.08 117 A 1 
ATOM 772  C CB  . LEU A 1 117 ? 1.278   1.947   4.388   1.00 95.04 117 A 1 
ATOM 773  C CG  . LEU A 1 117 ? 0.245   3.086   4.264   1.00 92.51 117 A 1 
ATOM 774  C CD1 . LEU A 1 117 ? -0.676  2.788   3.080   1.00 85.09 117 A 1 
ATOM 775  C CD2 . LEU A 1 117 ? -0.663  3.227   5.493   1.00 84.74 117 A 1 
ATOM 776  N N   . ALA A 1 118 ? 2.484   3.883   7.058   1.00 93.50 118 A 1 
ATOM 777  C CA  . ALA A 1 118 ? 2.130   4.409   8.371   1.00 92.11 118 A 1 
ATOM 778  C C   . ALA A 1 118 ? 0.896   5.323   8.285   1.00 91.29 118 A 1 
ATOM 779  O O   . ALA A 1 118 ? 0.547   5.839   7.225   1.00 89.05 118 A 1 
ATOM 780  C CB  . ALA A 1 118 ? 3.358   5.098   8.971   1.00 91.71 118 A 1 
ATOM 781  N N   . ASN A 1 119 ? 0.204   5.511   9.406   1.00 86.66 119 A 1 
ATOM 782  C CA  . ASN A 1 119 ? -1.066  6.228   9.435   1.00 86.15 119 A 1 
ATOM 783  C C   . ASN A 1 119 ? -0.958  7.561   10.192  1.00 85.68 119 A 1 
ATOM 784  O O   . ASN A 1 119 ? -0.786  7.583   11.410  1.00 80.48 119 A 1 
ATOM 785  C CB  . ASN A 1 119 ? -2.127  5.288   10.006  1.00 82.11 119 A 1 
ATOM 786  C CG  . ASN A 1 119 ? -3.506  5.899   9.892   1.00 72.98 119 A 1 
ATOM 787  O OD1 . ASN A 1 119 ? -3.879  6.780   10.641  1.00 64.72 119 A 1 
ATOM 788  N ND2 . ASN A 1 119 ? -4.288  5.474   8.935   1.00 62.68 119 A 1 
ATOM 789  N N   . THR A 1 120 ? -1.114  8.670   9.462   1.00 81.41 120 A 1 
ATOM 790  C CA  . THR A 1 120 ? -1.003  10.038  9.989   1.00 80.28 120 A 1 
ATOM 791  C C   . THR A 1 120 ? -2.042  10.323  11.067  1.00 81.75 120 A 1 
ATOM 792  O O   . THR A 1 120 ? -1.697  10.841  12.129  1.00 78.59 120 A 1 
ATOM 793  C CB  . THR A 1 120 ? -1.150  11.050  8.847   1.00 78.13 120 A 1 
ATOM 794  O OG1 . THR A 1 120 ? -0.175  10.781  7.875   1.00 74.08 120 A 1 
ATOM 795  C CG2 . THR A 1 120 ? -0.961  12.490  9.295   1.00 70.97 120 A 1 
ATOM 796  N N   . TYR A 1 121 ? -3.295  9.944   10.845  1.00 77.97 121 A 1 
ATOM 797  C CA  . TYR A 1 121 ? -4.387  10.168  11.788  1.00 75.50 121 A 1 
ATOM 798  C C   . TYR A 1 121 ? -4.097  9.547   13.159  1.00 78.42 121 A 1 
ATOM 799  O O   . TYR A 1 121 ? -4.142  10.224  14.180  1.00 74.45 121 A 1 
ATOM 800  C CB  . TYR A 1 121 ? -5.688  9.619   11.195  1.00 73.30 121 A 1 
ATOM 801  C CG  . TYR A 1 121 ? -6.824  9.536   12.192  1.00 71.21 121 A 1 
ATOM 802  C CD1 . TYR A 1 121 ? -7.065  8.336   12.890  1.00 65.16 121 A 1 
ATOM 803  C CD2 . TYR A 1 121 ? -7.617  10.667  12.447  1.00 66.87 121 A 1 
ATOM 804  C CE1 . TYR A 1 121 ? -8.101  8.271   13.842  1.00 63.28 121 A 1 
ATOM 805  C CE2 . TYR A 1 121 ? -8.655  10.604  13.395  1.00 64.10 121 A 1 
ATOM 806  C CZ  . TYR A 1 121 ? -8.896  9.409   14.095  1.00 67.18 121 A 1 
ATOM 807  O OH  . TYR A 1 121 ? -9.894  9.357   15.016  1.00 64.34 121 A 1 
ATOM 808  N N   . HIS A 1 122 ? -3.767  8.262   13.190  1.00 82.49 122 A 1 
ATOM 809  C CA  . HIS A 1 122 ? -3.522  7.568   14.452  1.00 83.80 122 A 1 
ATOM 810  C C   . HIS A 1 122 ? -2.292  8.100   15.185  1.00 85.79 122 A 1 
ATOM 811  O O   . HIS A 1 122 ? -2.354  8.285   16.399  1.00 83.77 122 A 1 
ATOM 812  C CB  . HIS A 1 122 ? -3.395  6.067   14.195  1.00 82.11 122 A 1 
ATOM 813  C CG  . HIS A 1 122 ? -4.725  5.395   13.995  1.00 79.91 122 A 1 
ATOM 814  N ND1 . HIS A 1 122 ? -5.644  5.124   14.985  1.00 70.53 122 A 1 
ATOM 815  C CD2 . HIS A 1 122 ? -5.244  4.912   12.827  1.00 68.50 122 A 1 
ATOM 816  C CE1 . HIS A 1 122 ? -6.688  4.494   14.417  1.00 71.40 122 A 1 
ATOM 817  N NE2 . HIS A 1 122 ? -6.482  4.338   13.106  1.00 70.60 122 A 1 
ATOM 818  N N   . LEU A 1 123 ? -1.198  8.360   14.457  1.00 84.62 123 A 1 
ATOM 819  C CA  . LEU A 1 123 ? 0.055   8.827   15.049  1.00 85.26 123 A 1 
ATOM 820  C C   . LEU A 1 123 ? -0.039  10.266  15.566  1.00 87.16 123 A 1 
ATOM 821  O O   . LEU A 1 123 ? 0.582   10.573  16.578  1.00 85.91 123 A 1 
ATOM 822  C CB  . LEU A 1 123 ? 1.184   8.676   14.025  1.00 84.50 123 A 1 
ATOM 823  C CG  . LEU A 1 123 ? 1.515   7.209   13.704  1.00 83.76 123 A 1 
ATOM 824  C CD1 . LEU A 1 123 ? 2.457   7.156   12.510  1.00 80.03 123 A 1 
ATOM 825  C CD2 . LEU A 1 123 ? 2.182   6.499   14.885  1.00 81.83 123 A 1 
ATOM 826  N N   . SER A 1 124 ? -0.853  11.111  14.929  1.00 86.47 124 A 1 
ATOM 827  C CA  . SER A 1 124 ? -1.102  12.476  15.409  1.00 85.91 124 A 1 
ATOM 828  C C   . SER A 1 124 ? -1.900  12.517  16.717  1.00 87.78 124 A 1 
ATOM 829  O O   . SER A 1 124 ? -1.720  13.428  17.516  1.00 86.57 124 A 1 
ATOM 830  C CB  . SER A 1 124 ? -1.819  13.302  14.340  1.00 84.03 124 A 1 
ATOM 831  O OG  . SER A 1 124 ? -3.163  12.894  14.147  1.00 75.46 124 A 1 
ATOM 832  N N   . LEU A 1 125 ? -2.756  11.523  16.948  1.00 85.28 125 A 1 
ATOM 833  C CA  . LEU A 1 125 ? -3.522  11.402  18.192  1.00 85.24 125 A 1 
ATOM 834  C C   . LEU A 1 125 ? -2.734  10.689  19.292  1.00 86.99 125 A 1 
ATOM 835  O O   . LEU A 1 125 ? -2.866  11.023  20.467  1.00 85.67 125 A 1 
ATOM 836  C CB  . LEU A 1 125 ? -4.829  10.647  17.914  1.00 84.12 125 A 1 
ATOM 837  C CG  . LEU A 1 125 ? -5.816  11.358  16.977  1.00 81.70 125 A 1 
ATOM 838  C CD1 . LEU A 1 125 ? -7.061  10.480  16.843  1.00 78.26 125 A 1 
ATOM 839  C CD2 . LEU A 1 125 ? -6.254  12.722  17.504  1.00 78.19 125 A 1 
ATOM 840  N N   . ARG A 1 126 ? -1.943  9.688   18.929  1.00 88.51 126 A 1 
ATOM 841  C CA  . ARG A 1 126 ? -1.091  8.916   19.844  1.00 90.52 126 A 1 
ATOM 842  C C   . ARG A 1 126 ? 0.061   8.270   19.086  1.00 91.71 126 A 1 
ATOM 843  O O   . ARG A 1 126 ? -0.200  7.480   18.183  1.00 88.89 126 A 1 
ATOM 844  C CB  . ARG A 1 126 ? -1.952  7.861   20.561  1.00 88.30 126 A 1 
ATOM 845  C CG  . ARG A 1 126 ? -1.146  7.109   21.629  1.00 83.49 126 A 1 
ATOM 846  C CD  . ARG A 1 126 ? -2.024  6.122   22.402  1.00 82.23 126 A 1 
ATOM 847  N NE  . ARG A 1 126 ? -2.547  5.053   21.532  1.00 75.48 126 A 1 
ATOM 848  C CZ  . ARG A 1 126 ? -3.524  4.206   21.835  1.00 71.75 126 A 1 
ATOM 849  N NH1 . ARG A 1 126 ? -4.102  4.214   23.005  1.00 64.87 126 A 1 
ATOM 850  N NH2 . ARG A 1 126 ? -3.935  3.342   20.945  1.00 61.80 126 A 1 
ATOM 851  N N   . PRO A 1 127 ? 1.317   8.539   19.453  1.00 89.79 127 A 1 
ATOM 852  C CA  . PRO A 1 127 ? 1.780   9.283   20.633  1.00 89.93 127 A 1 
ATOM 853  C C   . PRO A 1 127 ? 1.721   10.816  20.498  1.00 90.80 127 A 1 
ATOM 854  O O   . PRO A 1 127 ? 1.978   11.511  21.478  1.00 87.82 127 A 1 
ATOM 855  C CB  . PRO A 1 127 ? 3.211   8.794   20.840  1.00 88.41 127 A 1 
ATOM 856  C CG  . PRO A 1 127 ? 3.695   8.545   19.412  1.00 87.09 127 A 1 
ATOM 857  C CD  . PRO A 1 127 ? 2.452   8.002   18.718  1.00 88.65 127 A 1 
ATOM 858  N N   . GLY A 1 128 ? 1.373   11.349  19.330  1.00 91.65 128 A 1 
ATOM 859  C CA  . GLY A 1 128 ? 1.578   12.744  18.948  1.00 91.76 128 A 1 
ATOM 860  C C   . GLY A 1 128 ? 2.757   12.874  17.986  1.00 93.14 128 A 1 
ATOM 861  O O   . GLY A 1 128 ? 3.779   12.193  18.134  1.00 92.33 128 A 1 
ATOM 862  N N   . GLU A 1 129 ? 2.608   13.712  16.945  1.00 92.38 129 A 1 
ATOM 863  C CA  . GLU A 1 129 ? 3.666   13.883  15.947  1.00 92.54 129 A 1 
ATOM 864  C C   . GLU A 1 129 ? 4.928   14.549  16.511  1.00 93.93 129 A 1 
ATOM 865  O O   . GLU A 1 129 ? 6.014   14.384  15.964  1.00 93.66 129 A 1 
ATOM 866  C CB  . GLU A 1 129 ? 3.137   14.644  14.721  1.00 90.27 129 A 1 
ATOM 867  C CG  . GLU A 1 129 ? 2.960   16.164  14.891  1.00 87.14 129 A 1 
ATOM 868  C CD  . GLU A 1 129 ? 1.715   16.598  15.670  1.00 87.93 129 A 1 
ATOM 869  O OE1 . GLU A 1 129 ? 1.559   17.831  15.808  1.00 81.56 129 A 1 
ATOM 870  O OE2 . GLU A 1 129 ? 0.852   15.768  16.022  1.00 83.14 129 A 1 
ATOM 871  N N   . ASP A 1 130 ? 4.795   15.286  17.616  1.00 94.88 130 A 1 
ATOM 872  C CA  . ASP A 1 130 ? 5.896   15.899  18.349  1.00 94.87 130 A 1 
ATOM 873  C C   . ASP A 1 130 ? 6.815   14.850  18.992  1.00 96.05 130 A 1 
ATOM 874  O O   . ASP A 1 130 ? 8.036   14.990  18.921  1.00 95.19 130 A 1 
ATOM 875  C CB  . ASP A 1 130 ? 5.326   16.874  19.391  1.00 93.06 130 A 1 
ATOM 876  C CG  . ASP A 1 130 ? 4.531   16.162  20.489  1.00 81.70 130 A 1 
ATOM 877  O OD1 . ASP A 1 130 ? 3.649   15.348  20.130  1.00 73.62 130 A 1 
ATOM 878  O OD2 . ASP A 1 130 ? 4.863   16.401  21.667  1.00 75.23 130 A 1 
ATOM 879  N N   . VAL A 1 131 ? 6.242   13.775  19.530  1.00 94.74 131 A 1 
ATOM 880  C CA  . VAL A 1 131 ? 6.992   12.638  20.078  1.00 95.24 131 A 1 
ATOM 881  C C   . VAL A 1 131 ? 7.770   11.925  18.974  1.00 95.66 131 A 1 
ATOM 882  O O   . VAL A 1 131 ? 8.970   11.683  19.122  1.00 95.17 131 A 1 
ATOM 883  C CB  . VAL A 1 131 ? 6.053   11.656  20.807  1.00 94.81 131 A 1 
ATOM 884  C CG1 . VAL A 1 131 ? 6.808   10.428  21.336  1.00 92.98 131 A 1 
ATOM 885  C CG2 . VAL A 1 131 ? 5.363   12.329  21.999  1.00 93.11 131 A 1 
ATOM 886  N N   . VAL A 1 132 ? 7.116   11.643  17.846  1.00 95.18 132 A 1 
ATOM 887  C CA  . VAL A 1 132 ? 7.772   10.984  16.701  1.00 94.95 132 A 1 
ATOM 888  C C   . VAL A 1 132 ? 8.889   11.862  16.128  1.00 95.38 132 A 1 
ATOM 889  O O   . VAL A 1 132 ? 9.993   11.372  15.889  1.00 95.35 132 A 1 
ATOM 890  C CB  . VAL A 1 132 ? 6.748   10.609  15.615  1.00 94.36 132 A 1 
ATOM 891  C CG1 . VAL A 1 132 ? 7.426   9.926   14.420  1.00 92.67 132 A 1 
ATOM 892  C CG2 . VAL A 1 132 ? 5.690   9.639   16.158  1.00 92.58 132 A 1 
ATOM 893  N N   . ARG A 1 133 ? 8.642   13.165  15.983  1.00 95.46 133 A 1 
ATOM 894  C CA  . ARG A 1 133 ? 9.662   14.138  15.568  1.00 95.77 133 A 1 
ATOM 895  C C   . ARG A 1 133 ? 10.825  14.186  16.557  1.00 96.18 133 A 1 
ATOM 896  O O   . ARG A 1 133 ? 11.974  14.169  16.130  1.00 96.34 133 A 1 
ATOM 897  C CB  . ARG A 1 133 ? 8.998   15.513  15.402  1.00 95.48 133 A 1 
ATOM 898  C CG  . ARG A 1 133 ? 9.996   16.597  14.964  1.00 94.28 133 A 1 
ATOM 899  C CD  . ARG A 1 133 ? 9.297   17.948  14.752  1.00 92.23 133 A 1 
ATOM 900  N NE  . ARG A 1 133 ? 8.645   18.426  15.992  1.00 84.85 133 A 1 
ATOM 901  C CZ  . ARG A 1 133 ? 7.444   18.966  16.118  1.00 80.72 133 A 1 
ATOM 902  N NH1 . ARG A 1 133 ? 6.686   19.215  15.089  1.00 71.15 133 A 1 
ATOM 903  N NH2 . ARG A 1 133 ? 6.978   19.258  17.298  1.00 72.52 133 A 1 
ATOM 904  N N   . GLY A 1 134 ? 10.545  14.211  17.859  1.00 96.33 134 A 1 
ATOM 905  C CA  . GLY A 1 134 ? 11.563  14.195  18.912  1.00 96.40 134 A 1 
ATOM 906  C C   . GLY A 1 134 ? 12.439  12.939  18.895  1.00 96.66 134 A 1 
ATOM 907  O O   . GLY A 1 134 ? 13.629  13.011  19.199  1.00 95.75 134 A 1 
ATOM 908  N N   . ALA A 1 135 ? 11.884  11.808  18.462  1.00 96.95 135 A 1 
ATOM 909  C CA  . ALA A 1 135 ? 12.638  10.571  18.247  1.00 96.13 135 A 1 
ATOM 910  C C   . ALA A 1 135 ? 13.515  10.592  16.980  1.00 96.14 135 A 1 
ATOM 911  O O   . ALA A 1 135 ? 14.370  9.720   16.822  1.00 94.83 135 A 1 
ATOM 912  C CB  . ALA A 1 135 ? 11.649  9.402   18.232  1.00 95.07 135 A 1 
ATOM 913  N N   . GLY A 1 136 ? 13.353  11.580  16.108  1.00 96.43 136 A 1 
ATOM 914  C CA  . GLY A 1 136 ? 14.070  11.688  14.831  1.00 95.91 136 A 1 
ATOM 915  C C   . GLY A 1 136 ? 13.279  11.179  13.621  1.00 96.32 136 A 1 
ATOM 916  O O   . GLY A 1 136 ? 13.888  10.805  12.627  1.00 94.78 136 A 1 
ATOM 917  N N   . GLY A 1 137 ? 11.949  11.160  13.706  1.00 96.29 137 A 1 
ATOM 918  C CA  . GLY A 1 137 ? 11.059  10.695  12.645  1.00 96.11 137 A 1 
ATOM 919  C C   . GLY A 1 137 ? 10.689  9.216   12.760  1.00 96.37 137 A 1 
ATOM 920  O O   . GLY A 1 137 ? 11.218  8.482   13.600  1.00 95.73 137 A 1 
ATOM 921  N N   . LEU A 1 138 ? 9.768   8.771   11.904  1.00 95.61 138 A 1 
ATOM 922  C CA  . LEU A 1 138 ? 9.227   7.405   11.916  1.00 95.21 138 A 1 
ATOM 923  C C   . LEU A 1 138 ? 10.304  6.338   11.761  1.00 95.40 138 A 1 
ATOM 924  O O   . LEU A 1 138 ? 10.289  5.379   12.523  1.00 94.79 138 A 1 
ATOM 925  C CB  . LEU A 1 138 ? 8.188   7.230   10.800  1.00 94.59 138 A 1 
ATOM 926  C CG  . LEU A 1 138 ? 6.797   7.755   11.165  1.00 92.92 138 A 1 
ATOM 927  C CD1 . LEU A 1 138 ? 5.902   7.708   9.928   1.00 91.60 138 A 1 
ATOM 928  C CD2 . LEU A 1 138 ? 6.145   6.916   12.266  1.00 91.57 138 A 1 
ATOM 929  N N   . HIS A 1 139 ? 11.252  6.524   10.842  1.00 96.06 139 A 1 
ATOM 930  C CA  . HIS A 1 139 ? 12.319  5.546   10.586  1.00 95.66 139 A 1 
ATOM 931  C C   . HIS A 1 139 ? 13.038  5.146   11.876  1.00 95.41 139 A 1 
ATOM 932  O O   . HIS A 1 139 ? 13.101  3.965   12.222  1.00 94.70 139 A 1 
ATOM 933  C CB  . HIS A 1 139 ? 13.309  6.131   9.570   1.00 95.57 139 A 1 
ATOM 934  C CG  . HIS A 1 139 ? 12.674  6.358   8.230   1.00 96.06 139 A 1 
ATOM 935  N ND1 . HIS A 1 139 ? 12.006  7.498   7.825   1.00 90.34 139 A 1 
ATOM 936  C CD2 . HIS A 1 139 ? 12.622  5.454   7.205   1.00 91.18 139 A 1 
ATOM 937  C CE1 . HIS A 1 139 ? 11.562  7.274   6.575   1.00 92.18 139 A 1 
ATOM 938  N NE2 . HIS A 1 139 ? 11.915  6.049   6.170   1.00 92.88 139 A 1 
ATOM 939  N N   . ARG A 1 140 ? 13.485  6.130   12.649  1.00 96.08 140 A 1 
ATOM 940  C CA  . ARG A 1 140 ? 14.140  5.881   13.935  1.00 95.97 140 A 1 
ATOM 941  C C   . ARG A 1 140 ? 13.156  5.411   15.004  1.00 96.04 140 A 1 
ATOM 942  O O   . ARG A 1 140 ? 13.483  4.510   15.770  1.00 95.15 140 A 1 
ATOM 943  C CB  . ARG A 1 140 ? 14.897  7.141   14.356  1.00 95.83 140 A 1 
ATOM 944  C CG  . ARG A 1 140 ? 15.749  6.877   15.600  1.00 87.15 140 A 1 
ATOM 945  C CD  . ARG A 1 140 ? 16.595  8.106   15.923  1.00 82.11 140 A 1 
ATOM 946  N NE  . ARG A 1 140 ? 17.423  7.870   17.116  1.00 72.22 140 A 1 
ATOM 947  C CZ  . ARG A 1 140 ? 18.259  8.731   17.661  1.00 63.58 140 A 1 
ATOM 948  N NH1 . ARG A 1 140 ? 18.431  9.924   17.168  1.00 57.07 140 A 1 
ATOM 949  N NH2 . ARG A 1 140 ? 18.939  8.400   18.721  1.00 54.89 140 A 1 
ATOM 950  N N   . PHE A 1 141 ? 11.968  6.000   15.061  1.00 95.19 141 A 1 
ATOM 951  C CA  . PHE A 1 141 ? 10.961  5.685   16.078  1.00 94.66 141 A 1 
ATOM 952  C C   . PHE A 1 141 ? 10.488  4.227   16.021  1.00 94.44 141 A 1 
ATOM 953  O O   . PHE A 1 141 ? 10.299  3.602   17.061  1.00 93.26 141 A 1 
ATOM 954  C CB  . PHE A 1 141 ? 9.778   6.650   15.918  1.00 94.40 141 A 1 
ATOM 955  C CG  . PHE A 1 141 ? 8.712   6.503   16.989  1.00 94.26 141 A 1 
ATOM 956  C CD1 . PHE A 1 141 ? 7.427   6.026   16.658  1.00 91.70 141 A 1 
ATOM 957  C CD2 . PHE A 1 141 ? 9.007   6.830   18.323  1.00 92.46 141 A 1 
ATOM 958  C CE1 . PHE A 1 141 ? 6.449   5.883   17.655  1.00 91.72 141 A 1 
ATOM 959  C CE2 . PHE A 1 141 ? 8.031   6.681   19.321  1.00 91.71 141 A 1 
ATOM 960  C CZ  . PHE A 1 141 ? 6.750   6.210   18.991  1.00 93.07 141 A 1 
ATOM 961  N N   . MET A 1 142 ? 10.311  3.672   14.823  1.00 95.66 142 A 1 
ATOM 962  C CA  . MET A 1 142 ? 9.857   2.293   14.618  1.00 95.00 142 A 1 
ATOM 963  C C   . MET A 1 142 ? 10.957  1.309   14.212  1.00 95.29 142 A 1 
ATOM 964  O O   . MET A 1 142 ? 10.640  0.166   13.894  1.00 94.06 142 A 1 
ATOM 965  C CB  . MET A 1 142 ? 8.660   2.271   13.651  1.00 92.97 142 A 1 
ATOM 966  C CG  . MET A 1 142 ? 9.025   2.545   12.185  1.00 88.54 142 A 1 
ATOM 967  S SD  . MET A 1 142 ? 7.585   2.648   11.080  1.00 89.19 142 A 1 
ATOM 968  C CE  . MET A 1 142 ? 7.101   0.901   11.026  1.00 81.96 142 A 1 
ATOM 969  N N   . HIS A 1 143 ? 12.218  1.745   14.220  1.00 95.50 143 A 1 
ATOM 970  C CA  . HIS A 1 143 ? 13.367  0.934   13.817  1.00 95.24 143 A 1 
ATOM 971  C C   . HIS A 1 143 ? 13.235  0.340   12.397  1.00 95.66 143 A 1 
ATOM 972  O O   . HIS A 1 143 ? 13.406  -0.855  12.169  1.00 94.73 143 A 1 
ATOM 973  C CB  . HIS A 1 143 ? 13.674  -0.108  14.908  1.00 94.07 143 A 1 
ATOM 974  C CG  . HIS A 1 143 ? 15.040  -0.721  14.759  1.00 90.72 143 A 1 
ATOM 975  N ND1 . HIS A 1 143 ? 16.226  -0.041  14.875  1.00 78.33 143 A 1 
ATOM 976  C CD2 . HIS A 1 143 ? 15.348  -2.025  14.484  1.00 78.33 143 A 1 
ATOM 977  C CE1 . HIS A 1 143 ? 17.228  -0.913  14.666  1.00 77.67 143 A 1 
ATOM 978  N NE2 . HIS A 1 143 ? 16.737  -2.130  14.433  1.00 79.95 143 A 1 
ATOM 979  N N   . TRP A 1 144 ? 12.893  1.201   11.436  1.00 95.77 144 A 1 
ATOM 980  C CA  . TRP A 1 144 ? 12.719  0.834   10.030  1.00 96.11 144 A 1 
ATOM 981  C C   . TRP A 1 144 ? 13.552  1.761   9.145   1.00 96.39 144 A 1 
ATOM 982  O O   . TRP A 1 144 ? 13.318  2.967   9.126   1.00 95.34 144 A 1 
ATOM 983  C CB  . TRP A 1 144 ? 11.240  0.912   9.676   1.00 95.81 144 A 1 
ATOM 984  C CG  . TRP A 1 144 ? 10.926  0.567   8.261   1.00 96.15 144 A 1 
ATOM 985  C CD1 . TRP A 1 144 ? 10.724  1.447   7.258   1.00 95.18 144 A 1 
ATOM 986  C CD2 . TRP A 1 144 ? 10.787  -0.756  7.663   1.00 96.33 144 A 1 
ATOM 987  N NE1 . TRP A 1 144 ? 10.456  0.767   6.090   1.00 95.24 144 A 1 
ATOM 988  C CE2 . TRP A 1 144 ? 10.479  -0.595  6.283   1.00 96.01 144 A 1 
ATOM 989  C CE3 . TRP A 1 144 ? 10.886  -2.072  8.156   1.00 95.83 144 A 1 
ATOM 990  C CZ2 . TRP A 1 144 ? 10.269  -1.688  5.432   1.00 95.66 144 A 1 
ATOM 991  C CZ3 . TRP A 1 144 ? 10.676  -3.176  7.309   1.00 95.18 144 A 1 
ATOM 992  C CH2 . TRP A 1 144 ? 10.367  -2.985  5.951   1.00 94.97 144 A 1 
ATOM 993  N N   . ASP A 1 145 ? 14.519  1.208   8.422   1.00 96.96 145 A 1 
ATOM 994  C CA  . ASP A 1 145 ? 15.513  1.944   7.626   1.00 96.71 145 A 1 
ATOM 995  C C   . ASP A 1 145 ? 15.193  2.008   6.123   1.00 97.35 145 A 1 
ATOM 996  O O   . ASP A 1 145 ? 15.981  2.516   5.329   1.00 96.41 145 A 1 
ATOM 997  C CB  . ASP A 1 145 ? 16.901  1.328   7.882   1.00 94.83 145 A 1 
ATOM 998  C CG  . ASP A 1 145 ? 17.044  -0.133  7.416   1.00 86.98 145 A 1 
ATOM 999  O OD1 . ASP A 1 145 ? 16.012  -0.785  7.120   1.00 79.19 145 A 1 
ATOM 1000 O OD2 . ASP A 1 145 ? 18.197  -0.613  7.389   1.00 82.89 145 A 1 
ATOM 1001 N N   . ARG A 1 146 ? 14.031  1.510   5.725   1.00 97.46 146 A 1 
ATOM 1002 C CA  . ARG A 1 146 ? 13.542  1.454   4.343   1.00 97.79 146 A 1 
ATOM 1003 C C   . ARG A 1 146 ? 12.407  2.457   4.114   1.00 98.14 146 A 1 
ATOM 1004 O O   . ARG A 1 146 ? 11.880  2.999   5.084   1.00 97.94 146 A 1 
ATOM 1005 C CB  . ARG A 1 146 ? 13.098  0.021   4.019   1.00 97.41 146 A 1 
ATOM 1006 C CG  . ARG A 1 146 ? 14.231  -0.999  4.161   1.00 96.43 146 A 1 
ATOM 1007 C CD  . ARG A 1 146 ? 13.707  -2.382  3.796   1.00 95.01 146 A 1 
ATOM 1008 N NE  . ARG A 1 146 ? 14.730  -3.398  4.051   1.00 90.25 146 A 1 
ATOM 1009 C CZ  . ARG A 1 146 ? 14.653  -4.667  3.712   1.00 84.63 146 A 1 
ATOM 1010 N NH1 . ARG A 1 146 ? 13.623  -5.150  3.077   1.00 80.70 146 A 1 
ATOM 1011 N NH2 . ARG A 1 146 ? 15.621  -5.484  4.017   1.00 79.05 146 A 1 
ATOM 1012 N N   . PRO A 1 147 ? 11.986  2.657   2.858   1.00 97.97 147 A 1 
ATOM 1013 C CA  . PRO A 1 147 ? 10.889  3.556   2.521   1.00 98.08 147 A 1 
ATOM 1014 C C   . PRO A 1 147 ? 9.636   3.429   3.397   1.00 98.01 147 A 1 
ATOM 1015 O O   . PRO A 1 147 ? 9.170   2.329   3.718   1.00 97.68 147 A 1 
ATOM 1016 C CB  . PRO A 1 147 ? 10.572  3.262   1.057   1.00 97.92 147 A 1 
ATOM 1017 C CG  . PRO A 1 147 ? 11.951  2.904   0.494   1.00 96.65 147 A 1 
ATOM 1018 C CD  . PRO A 1 147 ? 12.599  2.146   1.629   1.00 97.99 147 A 1 
ATOM 1019 N N   . ILE A 1 148 ? 9.053   4.588   3.733   1.00 97.35 148 A 1 
ATOM 1020 C CA  . ILE A 1 148 ? 7.769   4.720   4.423   1.00 97.26 148 A 1 
ATOM 1021 C C   . ILE A 1 148 ? 6.853   5.622   3.599   1.00 97.41 148 A 1 
ATOM 1022 O O   . ILE A 1 148 ? 7.246   6.719   3.199   1.00 97.29 148 A 1 
ATOM 1023 C CB  . ILE A 1 148 ? 7.936   5.256   5.869   1.00 96.81 148 A 1 
ATOM 1024 C CG1 . ILE A 1 148 ? 8.887   4.355   6.687   1.00 96.15 148 A 1 
ATOM 1025 C CG2 . ILE A 1 148 ? 6.563   5.366   6.560   1.00 96.38 148 A 1 
ATOM 1026 C CD1 . ILE A 1 148 ? 9.132   4.817   8.126   1.00 95.34 148 A 1 
ATOM 1027 N N   . LEU A 1 149 ? 5.598   5.188   3.423   1.00 97.34 149 A 1 
ATOM 1028 C CA  . LEU A 1 149 ? 4.509   6.040   2.964   1.00 97.27 149 A 1 
ATOM 1029 C C   . LEU A 1 149 ? 3.592   6.362   4.145   1.00 96.91 149 A 1 
ATOM 1030 O O   . LEU A 1 149 ? 3.142   5.453   4.841   1.00 96.09 149 A 1 
ATOM 1031 C CB  . LEU A 1 149 ? 3.792   5.358   1.782   1.00 97.30 149 A 1 
ATOM 1032 C CG  . LEU A 1 149 ? 2.653   6.191   1.154   1.00 96.76 149 A 1 
ATOM 1033 C CD1 . LEU A 1 149 ? 2.474   5.802   -0.315  1.00 93.94 149 A 1 
ATOM 1034 C CD2 . LEU A 1 149 ? 1.299   5.977   1.838   1.00 93.34 149 A 1 
ATOM 1035 N N   . THR A 1 150 ? 3.259   7.637   4.358   1.00 95.41 150 A 1 
ATOM 1036 C CA  . THR A 1 150 ? 2.191   8.032   5.283   1.00 94.97 150 A 1 
ATOM 1037 C C   . THR A 1 150 ? 0.907   8.337   4.523   1.00 94.21 150 A 1 
ATOM 1038 O O   . THR A 1 150 ? 0.923   9.144   3.598   1.00 92.95 150 A 1 
ATOM 1039 C CB  . THR A 1 150 ? 2.563   9.234   6.163   1.00 94.63 150 A 1 
ATOM 1040 O OG1 . THR A 1 150 ? 3.178   10.258  5.415   1.00 89.97 150 A 1 
ATOM 1041 C CG2 . THR A 1 150 ? 3.511   8.826   7.283   1.00 90.29 150 A 1 
ATOM 1042 N N   . ASP A 1 151 ? -0.222  7.749   4.934   1.00 92.17 151 A 1 
ATOM 1043 C CA  . ASP A 1 151 ? -1.519  8.250   4.473   1.00 90.54 151 A 1 
ATOM 1044 C C   . ASP A 1 151 ? -1.826  9.627   5.093   1.00 89.27 151 A 1 
ATOM 1045 O O   . ASP A 1 151 ? -1.258  10.013  6.116   1.00 82.21 151 A 1 
ATOM 1046 C CB  . ASP A 1 151 ? -2.642  7.210   4.650   1.00 87.73 151 A 1 
ATOM 1047 C CG  . ASP A 1 151 ? -3.176  6.984   6.076   1.00 79.59 151 A 1 
ATOM 1048 O OD1 . ASP A 1 151 ? -3.069  7.860   6.953   1.00 72.74 151 A 1 
ATOM 1049 O OD2 . ASP A 1 151 ? -3.787  5.921   6.298   1.00 73.22 151 A 1 
ATOM 1050 N N   . SER A 1 152 ? -2.743  10.385  4.477   1.00 83.47 152 A 1 
ATOM 1051 C CA  . SER A 1 152 ? -3.131  11.716  4.968   1.00 79.96 152 A 1 
ATOM 1052 C C   . SER A 1 152 ? -4.058  11.680  6.186   1.00 78.26 152 A 1 
ATOM 1053 O O   . SER A 1 152 ? -4.289  12.708  6.826   1.00 71.84 152 A 1 
ATOM 1054 C CB  . SER A 1 152 ? -3.803  12.485  3.831   1.00 78.15 152 A 1 
ATOM 1055 O OG  . SER A 1 152 ? -4.972  11.797  3.416   1.00 77.52 152 A 1 
ATOM 1056 N N   . GLY A 1 153 ? -4.617  10.524  6.506   1.00 76.76 153 A 1 
ATOM 1057 C CA  . GLY A 1 153 ? -5.655  10.350  7.522   1.00 73.15 153 A 1 
ATOM 1058 C C   . GLY A 1 153 ? -7.071  10.694  7.048   1.00 76.55 153 A 1 
ATOM 1059 O O   . GLY A 1 153 ? -8.005  10.579  7.844   1.00 71.82 153 A 1 
ATOM 1060 N N   . GLY A 1 154 ? -7.250  11.074  5.776   1.00 72.02 154 A 1 
ATOM 1061 C CA  . GLY A 1 154 ? -8.552  11.423  5.198   1.00 71.07 154 A 1 
ATOM 1062 C C   . GLY A 1 154 ? -9.600  10.346  5.471   1.00 74.02 154 A 1 
ATOM 1063 O O   . GLY A 1 154 ? -10.566 10.589  6.191   1.00 72.18 154 A 1 
ATOM 1064 N N   . PHE A 1 155 ? -9.360  9.116   5.025   1.00 70.95 155 A 1 
ATOM 1065 C CA  . PHE A 1 155 ? -10.314 8.015   5.197   1.00 68.26 155 A 1 
ATOM 1066 C C   . PHE A 1 155 ? -10.777 7.832   6.652   1.00 70.99 155 A 1 
ATOM 1067 O O   . PHE A 1 155 ? -11.972 7.695   6.922   1.00 68.05 155 A 1 
ATOM 1068 C CB  . PHE A 1 155 ? -9.692  6.710   4.684   1.00 66.77 155 A 1 
ATOM 1069 C CG  . PHE A 1 155 ? -10.589 5.507   4.903   1.00 64.59 155 A 1 
ATOM 1070 C CD1 . PHE A 1 155 ? -10.317 4.591   5.936   1.00 58.34 155 A 1 
ATOM 1071 C CD2 . PHE A 1 155 ? -11.734 5.338   4.108   1.00 61.12 155 A 1 
ATOM 1072 C CE1 . PHE A 1 155 ? -11.185 3.511   6.166   1.00 55.80 155 A 1 
ATOM 1073 C CE2 . PHE A 1 155 ? -12.607 4.259   4.341   1.00 57.32 155 A 1 
ATOM 1074 C CZ  . PHE A 1 155 ? -12.332 3.347   5.368   1.00 57.94 155 A 1 
ATOM 1075 N N   . GLN A 1 156 ? -9.850  7.855   7.614   1.00 75.25 156 A 1 
ATOM 1076 C CA  . GLN A 1 156 ? -10.176 7.638   9.021   1.00 75.56 156 A 1 
ATOM 1077 C C   . GLN A 1 156 ? -11.050 8.773   9.558   1.00 75.41 156 A 1 
ATOM 1078 O O   . GLN A 1 156 ? -12.068 8.504   10.191  1.00 73.95 156 A 1 
ATOM 1079 C CB  . GLN A 1 156 ? -8.910  7.477   9.873   1.00 75.26 156 A 1 
ATOM 1080 C CG  . GLN A 1 156 ? -8.126  6.191   9.564   1.00 70.87 156 A 1 
ATOM 1081 C CD  . GLN A 1 156 ? -7.284  6.264   8.290   1.00 68.21 156 A 1 
ATOM 1082 O OE1 . GLN A 1 156 ? -7.060  7.310   7.721   1.00 62.53 156 A 1 
ATOM 1083 N NE2 . GLN A 1 156 ? -6.762  5.164   7.798   1.00 59.24 156 A 1 
ATOM 1084 N N   . VAL A 1 157 ? -10.706 10.023  9.251   1.00 78.11 157 A 1 
ATOM 1085 C CA  . VAL A 1 157 ? -11.489 11.186  9.681   1.00 77.07 157 A 1 
ATOM 1086 C C   . VAL A 1 157 ? -12.898 11.156  9.075   1.00 76.77 157 A 1 
ATOM 1087 O O   . VAL A 1 157 ? -13.882 11.318  9.803   1.00 73.94 157 A 1 
ATOM 1088 C CB  . VAL A 1 157 ? -10.749 12.488  9.333   1.00 75.64 157 A 1 
ATOM 1089 C CG1 . VAL A 1 157 ? -11.590 13.716  9.675   1.00 70.48 157 A 1 
ATOM 1090 C CG2 . VAL A 1 157 ? -9.446  12.610  10.130  1.00 74.37 157 A 1 
ATOM 1091 N N   . PHE A 1 158 ? -13.016 10.883  7.772   1.00 77.51 158 A 1 
ATOM 1092 C CA  . PHE A 1 158 ? -14.313 10.835  7.083   1.00 75.89 158 A 1 
ATOM 1093 C C   . PHE A 1 158 ? -15.172 9.632   7.484   1.00 74.96 158 A 1 
ATOM 1094 O O   . PHE A 1 158 ? -16.396 9.735   7.506   1.00 71.19 158 A 1 
ATOM 1095 C CB  . PHE A 1 158 ? -14.098 10.899  5.563   1.00 75.29 158 A 1 
ATOM 1096 C CG  . PHE A 1 158 ? -13.612 12.263  5.106   1.00 75.85 158 A 1 
ATOM 1097 C CD1 . PHE A 1 158 ? -14.464 13.368  5.202   1.00 73.28 158 A 1 
ATOM 1098 C CD2 . PHE A 1 158 ? -12.286 12.445  4.677   1.00 75.48 158 A 1 
ATOM 1099 C CE1 . PHE A 1 158 ? -13.975 14.655  4.930   1.00 71.97 158 A 1 
ATOM 1100 C CE2 . PHE A 1 158 ? -11.799 13.734  4.407   1.00 72.36 158 A 1 
ATOM 1101 C CZ  . PHE A 1 158 ? -12.638 14.840  4.553   1.00 75.36 158 A 1 
ATOM 1102 N N   . SER A 1 159 ? -14.561 8.524   7.885   1.00 76.55 159 A 1 
ATOM 1103 C CA  . SER A 1 159 ? -15.289 7.347   8.381   1.00 73.86 159 A 1 
ATOM 1104 C C   . SER A 1 159 ? -15.938 7.541   9.761   1.00 70.44 159 A 1 
ATOM 1105 O O   . SER A 1 159 ? -16.846 6.791   10.121  1.00 68.19 159 A 1 
ATOM 1106 C CB  . SER A 1 159 ? -14.368 6.123   8.381   1.00 73.22 159 A 1 
ATOM 1107 O OG  . SER A 1 159 ? -13.421 6.158   9.433   1.00 66.77 159 A 1 
ATOM 1108 N N   . LEU A 1 160 ? -15.496 8.543   10.531  1.00 74.12 160 A 1 
ATOM 1109 C CA  . LEU A 1 160 ? -15.919 8.743   11.922  1.00 71.38 160 A 1 
ATOM 1110 C C   . LEU A 1 160 ? -17.134 9.666   12.101  1.00 68.17 160 A 1 
ATOM 1111 O O   . LEU A 1 160 ? -17.685 9.706   13.204  1.00 64.92 160 A 1 
ATOM 1112 C CB  . LEU A 1 160 ? -14.718 9.266   12.725  1.00 69.55 160 A 1 
ATOM 1113 C CG  . LEU A 1 160 ? -13.636 8.210   13.005  1.00 66.37 160 A 1 
ATOM 1114 C CD1 . LEU A 1 160 ? -12.414 8.917   13.583  1.00 64.19 160 A 1 
ATOM 1115 C CD2 . LEU A 1 160 ? -14.083 7.153   14.012  1.00 65.24 160 A 1 
ATOM 1116 N N   . LYS A 1 161 ? -17.581 10.432  11.078  1.00 60.79 161 A 1 
ATOM 1117 C CA  . LYS A 1 161 ? -18.689 11.393  11.247  1.00 57.25 161 A 1 
ATOM 1118 C C   . LYS A 1 161 ? -19.599 11.559  10.040  1.00 56.93 161 A 1 
ATOM 1119 O O   . LYS A 1 161 ? -19.179 11.509  8.892   1.00 52.09 161 A 1 
ATOM 1120 C CB  . LYS A 1 161 ? -18.147 12.771  11.669  1.00 51.98 161 A 1 
ATOM 1121 C CG  . LYS A 1 161 ? -17.965 12.892  13.184  1.00 48.07 161 A 1 
ATOM 1122 C CD  . LYS A 1 161 ? -17.674 14.343  13.558  1.00 44.94 161 A 1 
ATOM 1123 C CE  . LYS A 1 161 ? -17.647 14.523  15.069  1.00 41.53 161 A 1 
ATOM 1124 N NZ  . LYS A 1 161 ? -17.346 15.936  15.403  1.00 36.63 161 A 1 
ATOM 1125 N N   . SER A 1 162 ? -20.850 11.892  10.337  1.00 50.86 162 A 1 
ATOM 1126 C CA  . SER A 1 162 ? -21.783 12.507  9.390   1.00 48.79 162 A 1 
ATOM 1127 C C   . SER A 1 162 ? -21.237 13.846  8.856   1.00 51.14 162 A 1 
ATOM 1128 O O   . SER A 1 162 ? -20.550 14.581  9.565   1.00 46.99 162 A 1 
ATOM 1129 C CB  . SER A 1 162 ? -23.151 12.698  10.061  1.00 41.68 162 A 1 
ATOM 1130 O OG  . SER A 1 162 ? -23.053 13.498  11.229  1.00 37.24 162 A 1 
ATOM 1131 N N   . ILE A 1 163 ? -21.618 14.173  7.628   1.00 44.86 163 A 1 
ATOM 1132 C CA  . ILE A 1 163 ? -21.202 15.293  6.746   1.00 43.11 163 A 1 
ATOM 1133 C C   . ILE A 1 163 ? -21.091 16.685  7.435   1.00 44.59 163 A 1 
ATOM 1134 O O   . ILE A 1 163 ? -20.428 17.579  6.926   1.00 42.54 163 A 1 
ATOM 1135 C CB  . ILE A 1 163 ? -22.209 15.317  5.564   1.00 38.42 163 A 1 
ATOM 1136 C CG1 . ILE A 1 163 ? -22.108 14.007  4.736   1.00 35.97 163 A 1 
ATOM 1137 C CG2 . ILE A 1 163 ? -22.049 16.530  4.626   1.00 36.75 163 A 1 
ATOM 1138 C CD1 . ILE A 1 163 ? -23.329 13.748  3.839   1.00 35.17 163 A 1 
ATOM 1139 N N   . ARG A 1 164 ? -21.668 16.884  8.615   1.00 43.46 164 A 1 
ATOM 1140 C CA  . ARG A 1 164 ? -21.703 18.168  9.350   1.00 43.96 164 A 1 
ATOM 1141 C C   . ARG A 1 164 ? -20.345 18.714  9.830   1.00 48.11 164 A 1 
ATOM 1142 O O   . ARG A 1 164 ? -20.319 19.819  10.362  1.00 44.50 164 A 1 
ATOM 1143 C CB  . ARG A 1 164 ? -22.684 18.057  10.532  1.00 36.51 164 A 1 
ATOM 1144 C CG  . ARG A 1 164 ? -24.140 17.906  10.080  1.00 31.63 164 A 1 
ATOM 1145 C CD  . ARG A 1 164 ? -25.073 17.948  11.295  1.00 27.91 164 A 1 
ATOM 1146 N NE  . ARG A 1 164 ? -26.488 17.848  10.893  1.00 24.71 164 A 1 
ATOM 1147 C CZ  . ARG A 1 164 ? -27.539 17.910  11.696  1.00 21.73 164 A 1 
ATOM 1148 N NH1 . ARG A 1 164 ? -27.416 18.058  12.985  1.00 21.70 164 A 1 
ATOM 1149 N NH2 . ARG A 1 164 ? -28.749 17.820  11.210  1.00 21.23 164 A 1 
ATOM 1150 N N   . GLY A 1 165 ? -19.262 17.983  9.695   1.00 75.16 165 A 1 
ATOM 1151 C CA  . GLY A 1 165 ? -17.916 18.389  10.136  1.00 77.91 165 A 1 
ATOM 1152 C C   . GLY A 1 165 ? -16.954 18.823  9.030   1.00 83.30 165 A 1 
ATOM 1153 O O   . GLY A 1 165 ? -15.813 19.141  9.352   1.00 79.39 165 A 1 
ATOM 1154 N N   . ILE A 1 166 ? -17.375 18.811  7.759   1.00 84.65 166 A 1 
ATOM 1155 C CA  . ILE A 1 166 ? -16.529 19.104  6.596   1.00 86.02 166 A 1 
ATOM 1156 C C   . ILE A 1 166 ? -16.787 20.542  6.136   1.00 86.76 166 A 1 
ATOM 1157 O O   . ILE A 1 166 ? -17.935 20.917  5.887   1.00 85.39 166 A 1 
ATOM 1158 C CB  . ILE A 1 166 ? -16.777 18.102  5.445   1.00 84.82 166 A 1 
ATOM 1159 C CG1 . ILE A 1 166 ? -16.704 16.634  5.922   1.00 78.49 166 A 1 
ATOM 1160 C CG2 . ILE A 1 166 ? -15.761 18.353  4.319   1.00 78.91 166 A 1 
ATOM 1161 C CD1 . ILE A 1 166 ? -17.218 15.631  4.881   1.00 73.36 166 A 1 
ATOM 1162 N N   . SER A 1 167 ? -15.740 21.333  5.995   1.00 88.44 167 A 1 
ATOM 1163 C CA  . SER A 1 167 ? -15.774 22.681  5.428   1.00 89.58 167 A 1 
ATOM 1164 C C   . SER A 1 167 ? -14.670 22.841  4.382   1.00 91.50 167 A 1 
ATOM 1165 O O   . SER A 1 167 ? -13.889 21.927  4.143   1.00 90.34 167 A 1 
ATOM 1166 C CB  . SER A 1 167 ? -15.641 23.720  6.546   1.00 87.17 167 A 1 
ATOM 1167 O OG  . SER A 1 167 ? -14.341 23.700  7.095   1.00 82.90 167 A 1 
ATOM 1168 N N   . GLU A 1 168 ? -14.591 24.010  3.749   1.00 90.62 168 A 1 
ATOM 1169 C CA  . GLU A 1 168 ? -13.475 24.320  2.855   1.00 92.01 168 A 1 
ATOM 1170 C C   . GLU A 1 168 ? -12.136 24.364  3.611   1.00 93.62 168 A 1 
ATOM 1171 O O   . GLU A 1 168 ? -11.106 23.981  3.063   1.00 91.18 168 A 1 
ATOM 1172 C CB  . GLU A 1 168 ? -13.766 25.652  2.147   1.00 90.28 168 A 1 
ATOM 1173 C CG  . GLU A 1 168 ? -12.799 25.934  0.995   1.00 83.04 168 A 1 
ATOM 1174 C CD  . GLU A 1 168 ? -12.843 24.853  -0.101  1.00 85.46 168 A 1 
ATOM 1175 O OE1 . GLU A 1 168 ? -11.812 24.616  -0.761  1.00 78.49 168 A 1 
ATOM 1176 O OE2 . GLU A 1 168 ? -13.917 24.259  -0.353  1.00 82.05 168 A 1 
ATOM 1177 N N   . ASP A 1 169 ? -12.169 24.760  4.888   1.00 91.90 169 A 1 
ATOM 1178 C CA  . ASP A 1 169 ? -10.962 24.873  5.709   1.00 92.18 169 A 1 
ATOM 1179 C C   . ASP A 1 169 ? -10.361 23.508  6.061   1.00 93.41 169 A 1 
ATOM 1180 O O   . ASP A 1 169 ? -9.147  23.394  6.177   1.00 90.83 169 A 1 
ATOM 1181 C CB  . ASP A 1 169 ? -11.267 25.668  6.980   1.00 89.60 169 A 1 
ATOM 1182 C CG  . ASP A 1 169 ? -11.688 27.107  6.685   1.00 82.59 169 A 1 
ATOM 1183 O OD1 . ASP A 1 169 ? -11.140 27.685  5.720   1.00 75.83 169 A 1 
ATOM 1184 O OD2 . ASP A 1 169 ? -12.567 27.600  7.425   1.00 76.06 169 A 1 
ATOM 1185 N N   . GLY A 1 170 ? -11.184 22.483  6.199   1.00 90.64 170 A 1 
ATOM 1186 C CA  . GLY A 1 170 ? -10.775 21.141  6.598   1.00 90.29 170 A 1 
ATOM 1187 C C   . GLY A 1 170 ? -11.883 20.377  7.314   1.00 90.59 170 A 1 
ATOM 1188 O O   . GLY A 1 170 ? -13.071 20.575  7.052   1.00 88.90 170 A 1 
ATOM 1189 N N   . VAL A 1 171 ? -11.504 19.492  8.226   1.00 90.59 171 A 1 
ATOM 1190 C CA  . VAL A 1 171 ? -12.437 18.597  8.918   1.00 90.28 171 A 1 
ATOM 1191 C C   . VAL A 1 171 ? -12.287 18.692  10.427  1.00 90.20 171 A 1 
ATOM 1192 O O   . VAL A 1 171 ? -11.230 18.415  10.988  1.00 89.63 171 A 1 
ATOM 1193 C CB  . VAL A 1 171 ? -12.297 17.144  8.452   1.00 89.59 171 A 1 
ATOM 1194 C CG1 . VAL A 1 171 ? -13.464 16.304  8.991   1.00 80.47 171 A 1 
ATOM 1195 C CG2 . VAL A 1 171 ? -12.319 17.054  6.929   1.00 81.90 171 A 1 
ATOM 1196 N N   . ALA A 1 172 ? -13.392 19.008  11.100  1.00 88.05 172 A 1 
ATOM 1197 C CA  . ALA A 1 172 ? -13.491 18.984  12.551  1.00 86.71 172 A 1 
ATOM 1198 C C   . ALA A 1 172 ? -14.079 17.649  13.042  1.00 86.59 172 A 1 
ATOM 1199 O O   . ALA A 1 172 ? -15.169 17.228  12.639  1.00 84.96 172 A 1 
ATOM 1200 C CB  . ALA A 1 172 ? -14.308 20.195  13.016  1.00 85.41 172 A 1 
ATOM 1201 N N   . PHE A 1 173 ? -13.396 17.008  13.970  1.00 85.54 173 A 1 
ATOM 1202 C CA  . PHE A 1 173 ? -13.822 15.727  14.547  1.00 85.42 173 A 1 
ATOM 1203 C C   . PHE A 1 173 ? -13.497 15.643  16.042  1.00 86.21 173 A 1 
ATOM 1204 O O   . PHE A 1 173 ? -12.952 16.572  16.630  1.00 85.79 173 A 1 
ATOM 1205 C CB  . PHE A 1 173 ? -13.222 14.568  13.738  1.00 85.25 173 A 1 
ATOM 1206 C CG  . PHE A 1 173 ? -11.716 14.453  13.793  1.00 86.05 173 A 1 
ATOM 1207 C CD1 . PHE A 1 173 ? -10.917 15.277  12.979  1.00 84.10 173 A 1 
ATOM 1208 C CD2 . PHE A 1 173 ? -11.110 13.519  14.652  1.00 84.98 173 A 1 
ATOM 1209 C CE1 . PHE A 1 173 ? -9.521  15.176  13.032  1.00 83.92 173 A 1 
ATOM 1210 C CE2 . PHE A 1 173 ? -9.712  13.419  14.701  1.00 83.68 173 A 1 
ATOM 1211 C CZ  . PHE A 1 173 ? -8.914  14.250  13.896  1.00 84.47 173 A 1 
ATOM 1212 N N   . ARG A 1 174 ? -13.893 14.555  16.681  1.00 83.07 174 A 1 
ATOM 1213 C CA  . ARG A 1 174 ? -13.471 14.255  18.055  1.00 83.72 174 A 1 
ATOM 1214 C C   . ARG A 1 174 ? -12.519 13.073  18.035  1.00 85.11 174 A 1 
ATOM 1215 O O   . ARG A 1 174 ? -12.787 12.104  17.325  1.00 83.56 174 A 1 
ATOM 1216 C CB  . ARG A 1 174 ? -14.671 13.987  18.975  1.00 82.25 174 A 1 
ATOM 1217 C CG  . ARG A 1 174 ? -15.471 15.269  19.253  1.00 80.44 174 A 1 
ATOM 1218 C CD  . ARG A 1 174 ? -16.562 14.995  20.290  1.00 77.58 174 A 1 
ATOM 1219 N NE  . ARG A 1 174 ? -17.305 16.218  20.659  1.00 72.21 174 A 1 
ATOM 1220 C CZ  . ARG A 1 174 ? -16.993 17.074  21.622  1.00 67.21 174 A 1 
ATOM 1221 N NH1 . ARG A 1 174 ? -15.924 16.946  22.363  1.00 61.06 174 A 1 
ATOM 1222 N NH2 . ARG A 1 174 ? -17.760 18.097  21.865  1.00 60.50 174 A 1 
ATOM 1223 N N   . SER A 1 175 ? -11.463 13.172  18.814  1.00 82.55 175 A 1 
ATOM 1224 C CA  . SER A 1 175 ? -10.538 12.069  19.052  1.00 82.55 175 A 1 
ATOM 1225 C C   . SER A 1 175 ? -11.309 10.839  19.528  1.00 82.21 175 A 1 
ATOM 1226 O O   . SER A 1 175 ? -12.131 10.926  20.442  1.00 80.45 175 A 1 
ATOM 1227 C CB  . SER A 1 175 ? -9.510  12.491  20.104  1.00 82.79 175 A 1 
ATOM 1228 O OG  . SER A 1 175 ? -8.703  11.398  20.484  1.00 82.34 175 A 1 
ATOM 1229 N N   . HIS A 1 176 ? -11.058 9.701   18.916  1.00 82.62 176 A 1 
ATOM 1230 C CA  . HIS A 1 176 ? -11.627 8.426   19.356  1.00 81.18 176 A 1 
ATOM 1231 C C   . HIS A 1 176 ? -10.963 7.891   20.635  1.00 81.35 176 A 1 
ATOM 1232 O O   . HIS A 1 176 ? -11.444 6.919   21.210  1.00 79.43 176 A 1 
ATOM 1233 C CB  . HIS A 1 176 ? -11.537 7.403   18.210  1.00 79.27 176 A 1 
ATOM 1234 C CG  . HIS A 1 176 ? -10.128 6.959   17.923  1.00 75.53 176 A 1 
ATOM 1235 N ND1 . HIS A 1 176 ? -9.216  7.596   17.116  1.00 71.59 176 A 1 
ATOM 1236 C CD2 . HIS A 1 176 ? -9.496  5.860   18.442  1.00 69.16 176 A 1 
ATOM 1237 C CE1 . HIS A 1 176 ? -8.064  6.898   17.148  1.00 71.65 176 A 1 
ATOM 1238 N NE2 . HIS A 1 176 ? -8.191  5.833   17.947  1.00 70.72 176 A 1 
ATOM 1239 N N   . ILE A 1 177 ? -9.865  8.504   21.069  1.00 79.18 177 A 1 
ATOM 1240 C CA  . ILE A 1 177 ? -9.112  8.104   22.265  1.00 81.41 177 A 1 
ATOM 1241 C C   . ILE A 1 177 ? -9.718  8.737   23.516  1.00 83.22 177 A 1 
ATOM 1242 O O   . ILE A 1 177 ? -9.989  8.034   24.482  1.00 79.57 177 A 1 
ATOM 1243 C CB  . ILE A 1 177 ? -7.613  8.458   22.105  1.00 79.79 177 A 1 
ATOM 1244 C CG1 . ILE A 1 177 ? -7.030  7.750   20.861  1.00 79.29 177 A 1 
ATOM 1245 C CG2 . ILE A 1 177 ? -6.827  8.083   23.376  1.00 77.55 177 A 1 
ATOM 1246 C CD1 . ILE A 1 177 ? -5.550  8.017   20.607  1.00 72.38 177 A 1 
ATOM 1247 N N   . ASP A 1 178 ? -9.941  10.061  23.491  1.00 82.74 178 A 1 
ATOM 1248 C CA  . ASP A 1 178 ? -10.329 10.843  24.677  1.00 83.94 178 A 1 
ATOM 1249 C C   . ASP A 1 178 ? -11.512 11.795  24.440  1.00 85.53 178 A 1 
ATOM 1250 O O   . ASP A 1 178 ? -11.950 12.500  25.350  1.00 81.74 178 A 1 
ATOM 1251 C CB  . ASP A 1 178 ? -9.090  11.602  25.183  1.00 81.34 178 A 1 
ATOM 1252 C CG  . ASP A 1 178 ? -8.583  12.678  24.211  1.00 82.69 178 A 1 
ATOM 1253 O OD1 . ASP A 1 178 ? -9.177  12.857  23.122  1.00 79.90 178 A 1 
ATOM 1254 O OD2 . ASP A 1 178 ? -7.590  13.342  24.557  1.00 80.79 178 A 1 
ATOM 1255 N N   . GLY A 1 179 ? -12.059 11.827  23.212  1.00 83.20 179 A 1 
ATOM 1256 C CA  . GLY A 1 179 ? -13.176 12.695  22.849  1.00 82.03 179 A 1 
ATOM 1257 C C   . GLY A 1 179 ? -12.812 14.172  22.672  1.00 83.95 179 A 1 
ATOM 1258 O O   . GLY A 1 179 ? -13.719 14.977  22.413  1.00 82.23 179 A 1 
ATOM 1259 N N   . SER A 1 180 ? -11.536 14.560  22.772  1.00 84.32 180 A 1 
ATOM 1260 C CA  . SER A 1 180 ? -11.071 15.934  22.568  1.00 84.34 180 A 1 
ATOM 1261 C C   . SER A 1 180 ? -11.411 16.446  21.157  1.00 85.09 180 A 1 
ATOM 1262 O O   . SER A 1 180 ? -11.440 15.668  20.197  1.00 84.73 180 A 1 
ATOM 1263 C CB  . SER A 1 180 ? -9.570  16.067  22.852  1.00 83.92 180 A 1 
ATOM 1264 O OG  . SER A 1 180 ? -8.814  15.298  21.942  1.00 83.81 180 A 1 
ATOM 1265 N N   . PRO A 1 181 ? -11.731 17.755  20.999  1.00 82.12 181 A 1 
ATOM 1266 C CA  . PRO A 1 181 ? -11.968 18.332  19.687  1.00 81.98 181 A 1 
ATOM 1267 C C   . PRO A 1 181 ? -10.663 18.368  18.886  1.00 83.45 181 A 1 
ATOM 1268 O O   . PRO A 1 181 ? -9.634  18.812  19.386  1.00 82.55 181 A 1 
ATOM 1269 C CB  . PRO A 1 181 ? -12.531 19.729  19.947  1.00 79.77 181 A 1 
ATOM 1270 C CG  . PRO A 1 181 ? -11.908 20.112  21.291  1.00 77.36 181 A 1 
ATOM 1271 C CD  . PRO A 1 181 ? -11.808 18.782  22.029  1.00 82.37 181 A 1 
ATOM 1272 N N   . GLN A 1 182 ? -10.735 17.937  17.634  1.00 86.41 182 A 1 
ATOM 1273 C CA  . GLN A 1 182 ? -9.623  17.906  16.694  1.00 86.69 182 A 1 
ATOM 1274 C C   . GLN A 1 182 ? -10.035 18.607  15.400  1.00 87.33 182 A 1 
ATOM 1275 O O   . GLN A 1 182 ? -11.212 18.598  15.028  1.00 85.98 182 A 1 
ATOM 1276 C CB  . GLN A 1 182 ? -9.211  16.448  16.416  1.00 87.07 182 A 1 
ATOM 1277 C CG  . GLN A 1 182 ? -8.731  15.688  17.664  1.00 85.62 182 A 1 
ATOM 1278 C CD  . GLN A 1 182 ? -7.457  16.267  18.264  1.00 86.10 182 A 1 
ATOM 1279 O OE1 . GLN A 1 182 ? -6.615  16.824  17.579  1.00 80.27 182 A 1 
ATOM 1280 N NE2 . GLN A 1 182 ? -7.266  16.162  19.557  1.00 79.57 182 A 1 
ATOM 1281 N N   . ASN A 1 183 ? -9.070  19.192  14.709  1.00 88.26 183 A 1 
ATOM 1282 C CA  . ASN A 1 183 ? -9.274  19.790  13.395  1.00 88.30 183 A 1 
ATOM 1283 C C   . ASN A 1 183 ? -8.062  19.496  12.507  1.00 89.37 183 A 1 
ATOM 1284 O O   . ASN A 1 183 ? -6.928  19.761  12.908  1.00 88.35 183 A 1 
ATOM 1285 C CB  . ASN A 1 183 ? -9.526  21.295  13.543  1.00 86.31 183 A 1 
ATOM 1286 C CG  . ASN A 1 183 ? -9.909  21.938  12.220  1.00 78.73 183 A 1 
ATOM 1287 O OD1 . ASN A 1 183 ? -10.405 21.298  11.311  1.00 70.11 183 A 1 
ATOM 1288 N ND2 . ASN A 1 183 ? -9.718  23.226  12.071  1.00 69.46 183 A 1 
ATOM 1289 N N   . ILE A 1 184 ? -8.312  18.967  11.315  1.00 89.93 184 A 1 
ATOM 1290 C CA  . ILE A 1 184 ? -7.289  18.744  10.299  1.00 90.49 184 A 1 
ATOM 1291 C C   . ILE A 1 184 ? -7.627  19.602  9.081   1.00 91.32 184 A 1 
ATOM 1292 O O   . ILE A 1 184 ? -8.665  19.417  8.451   1.00 91.18 184 A 1 
ATOM 1293 C CB  . ILE A 1 184 ? -7.119  17.240  9.974   1.00 89.86 184 A 1 
ATOM 1294 C CG1 . ILE A 1 184 ? -6.548  16.509  11.209  1.00 82.49 184 A 1 
ATOM 1295 C CG2 . ILE A 1 184 ? -6.187  17.049  8.766   1.00 82.44 184 A 1 
ATOM 1296 C CD1 . ILE A 1 184 ? -6.299  15.006  11.021  1.00 75.59 184 A 1 
ATOM 1297 N N   . THR A 1 185 ? -6.741  20.531  8.761   1.00 93.56 185 A 1 
ATOM 1298 C CA  . THR A 1 185 ? -6.716  21.261  7.491   1.00 94.17 185 A 1 
ATOM 1299 C C   . THR A 1 185 ? -5.717  20.604  6.534   1.00 94.84 185 A 1 
ATOM 1300 O O   . THR A 1 185 ? -4.850  19.850  6.999   1.00 95.20 185 A 1 
ATOM 1301 C CB  . THR A 1 185 ? -6.390  22.753  7.684   1.00 94.31 185 A 1 
ATOM 1302 O OG1 . THR A 1 185 ? -5.008  22.982  7.864   1.00 93.47 185 A 1 
ATOM 1303 C CG2 . THR A 1 185 ? -7.122  23.384  8.872   1.00 93.03 185 A 1 
ATOM 1304 N N   . PRO A 1 186 ? -5.770  20.893  5.224   1.00 95.78 186 A 1 
ATOM 1305 C CA  . PRO A 1 186 ? -4.747  20.449  4.282   1.00 96.29 186 A 1 
ATOM 1306 C C   . PRO A 1 186 ? -3.314  20.779  4.732   1.00 96.81 186 A 1 
ATOM 1307 O O   . PRO A 1 186 ? -2.446  19.910  4.719   1.00 96.91 186 A 1 
ATOM 1308 C CB  . PRO A 1 186 ? -5.103  21.140  2.962   1.00 96.17 186 A 1 
ATOM 1309 C CG  . PRO A 1 186 ? -6.619  21.297  3.049   1.00 95.09 186 A 1 
ATOM 1310 C CD  . PRO A 1 186 ? -6.844  21.595  4.527   1.00 96.21 186 A 1 
ATOM 1311 N N   . GLU A 1 187 ? -3.071  21.999  5.224   1.00 96.69 187 A 1 
ATOM 1312 C CA  . GLU A 1 187 ? -1.757  22.426  5.707   1.00 96.78 187 A 1 
ATOM 1313 C C   . GLU A 1 187 ? -1.341  21.658  6.961   1.00 96.87 187 A 1 
ATOM 1314 O O   . GLU A 1 187 ? -0.202  21.208  7.066   1.00 96.63 187 A 1 
ATOM 1315 C CB  . GLU A 1 187 ? -1.728  23.928  6.025   1.00 96.74 187 A 1 
ATOM 1316 C CG  . GLU A 1 187 ? -2.109  24.846  4.850   1.00 95.86 187 A 1 
ATOM 1317 C CD  . GLU A 1 187 ? -3.613  24.849  4.545   1.00 96.85 187 A 1 
ATOM 1318 O OE1 . GLU A 1 187 ? -4.002  25.219  3.426   1.00 93.19 187 A 1 
ATOM 1319 O OE2 . GLU A 1 187 ? -4.432  24.448  5.412   1.00 94.76 187 A 1 
ATOM 1320 N N   . ARG A 1 188 ? -2.281  21.465  7.891   1.00 95.91 188 A 1 
ATOM 1321 C CA  . ARG A 1 188 ? -2.029  20.700  9.116   1.00 95.60 188 A 1 
ATOM 1322 C C   . ARG A 1 188 ? -1.699  19.244  8.806   1.00 95.94 188 A 1 
ATOM 1323 O O   . ARG A 1 188 ? -0.811  18.687  9.444   1.00 95.54 188 A 1 
ATOM 1324 C CB  . ARG A 1 188 ? -3.241  20.845  10.052  1.00 95.03 188 A 1 
ATOM 1325 C CG  . ARG A 1 188 ? -3.100  20.068  11.369  1.00 91.60 188 A 1 
ATOM 1326 C CD  . ARG A 1 188 ? -1.849  20.442  12.169  1.00 87.42 188 A 1 
ATOM 1327 N NE  . ARG A 1 188 ? -1.822  19.708  13.440  1.00 81.84 188 A 1 
ATOM 1328 C CZ  . ARG A 1 188 ? -0.763  19.291  14.111  1.00 77.13 188 A 1 
ATOM 1329 N NH1 . ARG A 1 188 ? 0.469   19.571  13.778  1.00 68.17 188 A 1 
ATOM 1330 N NH2 . ARG A 1 188 ? -0.936  18.555  15.156  1.00 69.55 188 A 1 
ATOM 1331 N N   . ALA A 1 189 ? -2.363  18.628  7.830   1.00 95.02 189 A 1 
ATOM 1332 C CA  . ALA A 1 189 ? -2.042  17.276  7.382   1.00 95.18 189 A 1 
ATOM 1333 C C   . ALA A 1 189 ? -0.612  17.182  6.825   1.00 95.71 189 A 1 
ATOM 1334 O O   . ALA A 1 189 ? 0.085   16.206  7.110   1.00 95.86 189 A 1 
ATOM 1335 C CB  . ALA A 1 189 ? -3.084  16.827  6.353   1.00 95.00 189 A 1 
ATOM 1336 N N   . MET A 1 190 ? -0.150  18.207  6.087   1.00 96.49 190 A 1 
ATOM 1337 C CA  . MET A 1 190 ? 1.243   18.281  5.633   1.00 96.70 190 A 1 
ATOM 1338 C C   . MET A 1 190 ? 2.210   18.436  6.805   1.00 96.81 190 A 1 
ATOM 1339 O O   . MET A 1 190 ? 3.173   17.685  6.899   1.00 96.93 190 A 1 
ATOM 1340 C CB  . MET A 1 190 ? 1.440   19.423  4.626   1.00 96.92 190 A 1 
ATOM 1341 C CG  . MET A 1 190 ? 0.667   19.246  3.311   1.00 96.11 190 A 1 
ATOM 1342 S SD  . MET A 1 190 ? 0.999   17.711  2.392   1.00 96.07 190 A 1 
ATOM 1343 C CE  . MET A 1 190 ? -0.302  16.629  3.033   1.00 90.22 190 A 1 
ATOM 1344 N N   . ASP A 1 191 ? 1.918   19.337  7.748   1.00 96.33 191 A 1 
ATOM 1345 C CA  . ASP A 1 191 ? 2.783   19.575  8.908   1.00 96.18 191 A 1 
ATOM 1346 C C   . ASP A 1 191 ? 2.968   18.329  9.781   1.00 96.47 191 A 1 
ATOM 1347 O O   . ASP A 1 191 ? 4.079   18.051  10.245  1.00 96.20 191 A 1 
ATOM 1348 C CB  . ASP A 1 191 ? 2.211   20.716  9.758   1.00 95.99 191 A 1 
ATOM 1349 C CG  . ASP A 1 191 ? 2.322   22.081  9.087   1.00 95.32 191 A 1 
ATOM 1350 O OD1 . ASP A 1 191 ? 3.145   22.243  8.159   1.00 93.43 191 A 1 
ATOM 1351 O OD2 . ASP A 1 191 ? 1.658   23.037  9.548   1.00 93.12 191 A 1 
ATOM 1352 N N   . ILE A 1 192 ? 1.896   17.560  9.977   1.00 94.95 192 A 1 
ATOM 1353 C CA  . ILE A 1 192 ? 1.973   16.282  10.694  1.00 94.97 192 A 1 
ATOM 1354 C C   . ILE A 1 192 ? 2.870   15.307  9.925   1.00 95.54 192 A 1 
ATOM 1355 O O   . ILE A 1 192 ? 3.804   14.753  10.502  1.00 95.53 192 A 1 
ATOM 1356 C CB  . ILE A 1 192 ? 0.571   15.682  10.944  1.00 94.65 192 A 1 
ATOM 1357 C CG1 . ILE A 1 192 ? -0.276  16.570  11.879  1.00 93.54 192 A 1 
ATOM 1358 C CG2 . ILE A 1 192 ? 0.695   14.281  11.579  1.00 93.38 192 A 1 
ATOM 1359 C CD1 . ILE A 1 192 ? -1.780  16.269  11.804  1.00 91.53 192 A 1 
ATOM 1360 N N   . GLN A 1 193 ? 2.643   15.121  8.623   1.00 95.81 193 A 1 
ATOM 1361 C CA  . GLN A 1 193 ? 3.441   14.193  7.817   1.00 96.03 193 A 1 
ATOM 1362 C C   . GLN A 1 193 ? 4.915   14.609  7.717   1.00 96.31 193 A 1 
ATOM 1363 O O   . GLN A 1 193 ? 5.799   13.750  7.789   1.00 96.32 193 A 1 
ATOM 1364 C CB  . GLN A 1 193 ? 2.805   14.038  6.434   1.00 95.96 193 A 1 
ATOM 1365 C CG  . GLN A 1 193 ? 1.504   13.229  6.503   1.00 95.26 193 A 1 
ATOM 1366 C CD  . GLN A 1 193 ? 0.863   13.085  5.139   1.00 96.04 193 A 1 
ATOM 1367 O OE1 . GLN A 1 193 ? 1.046   12.102  4.443   1.00 90.44 193 A 1 
ATOM 1368 N NE2 . GLN A 1 193 ? 0.097   14.058  4.697   1.00 89.88 193 A 1 
ATOM 1369 N N   . HIS A 1 194 ? 5.202   15.911  7.652   1.00 96.52 194 A 1 
ATOM 1370 C CA  . HIS A 1 194 ? 6.566   16.441  7.742   1.00 96.42 194 A 1 
ATOM 1371 C C   . HIS A 1 194 ? 7.227   16.105  9.083   1.00 96.36 194 A 1 
ATOM 1372 O O   . HIS A 1 194 ? 8.397   15.727  9.122   1.00 96.07 194 A 1 
ATOM 1373 C CB  . HIS A 1 194 ? 6.543   17.964  7.554   1.00 96.46 194 A 1 
ATOM 1374 C CG  . HIS A 1 194 ? 6.135   18.456  6.193   1.00 96.31 194 A 1 
ATOM 1375 N ND1 . HIS A 1 194 ? 5.727   19.755  5.907   1.00 89.73 194 A 1 
ATOM 1376 C CD2 . HIS A 1 194 ? 6.138   17.750  5.022   1.00 90.70 194 A 1 
ATOM 1377 C CE1 . HIS A 1 194 ? 5.487   19.810  4.595   1.00 92.28 194 A 1 
ATOM 1378 N NE2 . HIS A 1 194 ? 5.719   18.620  4.025   1.00 92.78 194 A 1 
ATOM 1379 N N   . ALA A 1 195 ? 6.483   16.207  10.185  1.00 96.25 195 A 1 
ATOM 1380 C CA  . ALA A 1 195 ? 6.982   15.829  11.506  1.00 96.10 195 A 1 
ATOM 1381 C C   . ALA A 1 195 ? 7.204   14.313  11.646  1.00 96.29 195 A 1 
ATOM 1382 O O   . ALA A 1 195 ? 8.141   13.894  12.331  1.00 95.78 195 A 1 
ATOM 1383 C CB  . ALA A 1 195 ? 5.996   16.348  12.557  1.00 95.81 195 A 1 
ATOM 1384 N N   . LEU A 1 196 ? 6.377   13.502  10.994  1.00 95.66 196 A 1 
ATOM 1385 C CA  . LEU A 1 196 ? 6.542   12.047  10.931  1.00 95.58 196 A 1 
ATOM 1386 C C   . LEU A 1 196 ? 7.758   11.645  10.081  1.00 95.83 196 A 1 
ATOM 1387 O O   . LEU A 1 196 ? 8.420   10.663  10.410  1.00 95.55 196 A 1 
ATOM 1388 C CB  . LEU A 1 196 ? 5.244   11.402  10.411  1.00 95.40 196 A 1 
ATOM 1389 C CG  . LEU A 1 196 ? 4.013   11.551  11.321  1.00 94.49 196 A 1 
ATOM 1390 C CD1 . LEU A 1 196 ? 2.807   10.876  10.666  1.00 93.67 196 A 1 
ATOM 1391 C CD2 . LEU A 1 196 ? 4.209   10.936  12.705  1.00 93.20 196 A 1 
ATOM 1392 N N   . GLY A 1 197 ? 8.078   12.424  9.031   1.00 96.56 197 A 1 
ATOM 1393 C CA  . GLY A 1 197 ? 9.305   12.264  8.250   1.00 96.41 197 A 1 
ATOM 1394 C C   . GLY A 1 197 ? 9.327   11.041  7.330   1.00 96.69 197 A 1 
ATOM 1395 O O   . GLY A 1 197 ? 10.360  10.394  7.213   1.00 95.80 197 A 1 
ATOM 1396 N N   . ALA A 1 198 ? 8.188   10.705  6.716   1.00 96.41 198 A 1 
ATOM 1397 C CA  . ALA A 1 198 ? 8.107   9.630   5.727   1.00 96.47 198 A 1 
ATOM 1398 C C   . ALA A 1 198 ? 8.683   10.048  4.361   1.00 96.80 198 A 1 
ATOM 1399 O O   . ALA A 1 198 ? 8.729   11.230  4.029   1.00 96.49 198 A 1 
ATOM 1400 C CB  . ALA A 1 198 ? 6.649   9.183   5.607   1.00 95.88 198 A 1 
ATOM 1401 N N   . ASP A 1 199 ? 9.069   9.069   3.544   1.00 97.81 199 A 1 
ATOM 1402 C CA  . ASP A 1 199 ? 9.577   9.293   2.183   1.00 97.97 199 A 1 
ATOM 1403 C C   . ASP A 1 199 ? 8.477   9.743   1.219   1.00 98.03 199 A 1 
ATOM 1404 O O   . ASP A 1 199 ? 8.689   10.623  0.386   1.00 97.57 199 A 1 
ATOM 1405 C CB  . ASP A 1 199 ? 10.162  7.997   1.630   1.00 97.96 199 A 1 
ATOM 1406 C CG  . ASP A 1 199 ? 11.287  7.448   2.484   1.00 97.73 199 A 1 
ATOM 1407 O OD1 . ASP A 1 199 ? 12.458  7.695   2.134   1.00 95.35 199 A 1 
ATOM 1408 O OD2 . ASP A 1 199 ? 10.974  6.739   3.462   1.00 95.28 199 A 1 
ATOM 1409 N N   . ILE A 1 200 ? 7.305   9.119   1.324   1.00 97.80 200 A 1 
ATOM 1410 C CA  . ILE A 1 200 ? 6.125   9.449   0.530   1.00 97.86 200 A 1 
ATOM 1411 C C   . ILE A 1 200 ? 5.041   9.938   1.484   1.00 97.56 200 A 1 
ATOM 1412 O O   . ILE A 1 200 ? 4.681   9.254   2.442   1.00 97.17 200 A 1 
ATOM 1413 C CB  . ILE A 1 200 ? 5.657   8.259   -0.337  1.00 98.09 200 A 1 
ATOM 1414 C CG1 . ILE A 1 200 ? 6.794   7.725   -1.242  1.00 97.78 200 A 1 
ATOM 1415 C CG2 . ILE A 1 200 ? 4.444   8.683   -1.185  1.00 97.95 200 A 1 
ATOM 1416 C CD1 . ILE A 1 200 ? 6.451   6.423   -1.984  1.00 97.26 200 A 1 
ATOM 1417 N N   . ILE A 1 201 ? 4.505   11.121  1.208   1.00 97.71 201 A 1 
ATOM 1418 C CA  . ILE A 1 201 ? 3.389   11.711  1.943   1.00 97.66 201 A 1 
ATOM 1419 C C   . ILE A 1 201 ? 2.195   11.885  1.011   1.00 97.73 201 A 1 
ATOM 1420 O O   . ILE A 1 201 ? 2.349   12.002  -0.202  1.00 97.59 201 A 1 
ATOM 1421 C CB  . ILE A 1 201 ? 3.804   13.012  2.659   1.00 97.34 201 A 1 
ATOM 1422 C CG1 . ILE A 1 201 ? 4.199   14.136  1.680   1.00 96.63 201 A 1 
ATOM 1423 C CG2 . ILE A 1 201 ? 4.931   12.728  3.665   1.00 96.04 201 A 1 
ATOM 1424 C CD1 . ILE A 1 201 ? 4.449   15.484  2.365   1.00 95.09 201 A 1 
ATOM 1425 N N   . MET A 1 202 ? 0.999   11.901  1.570   1.00 97.60 202 A 1 
ATOM 1426 C CA  . MET A 1 202 ? -0.238  11.943  0.797   1.00 97.38 202 A 1 
ATOM 1427 C C   . MET A 1 202 ? -0.958  13.281  0.965   1.00 97.42 202 A 1 
ATOM 1428 O O   . MET A 1 202 ? -1.083  13.787  2.083   1.00 96.81 202 A 1 
ATOM 1429 C CB  . MET A 1 202 ? -1.138  10.776  1.219   1.00 96.83 202 A 1 
ATOM 1430 C CG  . MET A 1 202 ? -0.510  9.400   0.947   1.00 93.65 202 A 1 
ATOM 1431 S SD  . MET A 1 202 ? -0.191  9.012   -0.791  1.00 91.18 202 A 1 
ATOM 1432 C CE  . MET A 1 202 ? -1.880  9.037   -1.391  1.00 81.85 202 A 1 
ATOM 1433 N N   . ALA A 1 203 ? -1.478  13.840  -0.132  1.00 97.23 203 A 1 
ATOM 1434 C CA  . ALA A 1 203 ? -2.349  15.008  -0.057  1.00 97.09 203 A 1 
ATOM 1435 C C   . ALA A 1 203 ? -3.600  14.698  0.784   1.00 96.46 203 A 1 
ATOM 1436 O O   . ALA A 1 203 ? -4.094  13.574  0.800   1.00 95.53 203 A 1 
ATOM 1437 C CB  . ALA A 1 203 ? -2.700  15.477  -1.472  1.00 97.12 203 A 1 
ATOM 1438 N N   . PHE A 1 204 ? -4.107  15.694  1.505   1.00 96.15 204 A 1 
ATOM 1439 C CA  . PHE A 1 204 ? -5.334  15.534  2.277   1.00 95.67 204 A 1 
ATOM 1440 C C   . PHE A 1 204 ? -6.539  15.546  1.340   1.00 95.83 204 A 1 
ATOM 1441 O O   . PHE A 1 204 ? -6.696  16.474  0.548   1.00 95.12 204 A 1 
ATOM 1442 C CB  . PHE A 1 204 ? -5.427  16.621  3.347   1.00 94.66 204 A 1 
ATOM 1443 C CG  . PHE A 1 204 ? -6.500  16.368  4.387   1.00 93.87 204 A 1 
ATOM 1444 C CD1 . PHE A 1 204 ? -7.591  17.250  4.511   1.00 91.47 204 A 1 
ATOM 1445 C CD2 . PHE A 1 204 ? -6.402  15.254  5.236   1.00 91.50 204 A 1 
ATOM 1446 C CE1 . PHE A 1 204 ? -8.571  17.015  5.490   1.00 90.16 204 A 1 
ATOM 1447 C CE2 . PHE A 1 204 ? -7.389  15.015  6.208   1.00 89.86 204 A 1 
ATOM 1448 C CZ  . PHE A 1 204 ? -8.471  15.896  6.337   1.00 91.04 204 A 1 
ATOM 1449 N N   . ASP A 1 205 ? -7.371  14.520  1.424   1.00 94.94 205 A 1 
ATOM 1450 C CA  . ASP A 1 205 ? -8.494  14.278  0.530   1.00 94.69 205 A 1 
ATOM 1451 C C   . ASP A 1 205 ? -9.790  13.999  1.291   1.00 94.07 205 A 1 
ATOM 1452 O O   . ASP A 1 205 ? -9.797  13.583  2.450   1.00 91.57 205 A 1 
ATOM 1453 C CB  . ASP A 1 205 ? -8.157  13.121  -0.423  1.00 94.33 205 A 1 
ATOM 1454 C CG  . ASP A 1 205 ? -8.154  11.751  0.262   1.00 93.45 205 A 1 
ATOM 1455 O OD1 . ASP A 1 205 ? -7.436  11.593  1.275   1.00 90.30 205 A 1 
ATOM 1456 O OD2 . ASP A 1 205 ? -8.877  10.861  -0.233  1.00 90.40 205 A 1 
ATOM 1457 N N   . GLU A 1 206 ? -10.901 14.216  0.608   1.00 92.31 206 A 1 
ATOM 1458 C CA  . GLU A 1 206 ? -12.206 13.754  1.064   1.00 90.89 206 A 1 
ATOM 1459 C C   . GLU A 1 206 ? -12.488 12.359  0.504   1.00 89.09 206 A 1 
ATOM 1460 O O   . GLU A 1 206 ? -12.718 12.187  -0.693  1.00 85.42 206 A 1 
ATOM 1461 C CB  . GLU A 1 206 ? -13.283 14.767  0.681   1.00 90.25 206 A 1 
ATOM 1462 C CG  . GLU A 1 206 ? -14.649 14.393  1.273   1.00 86.97 206 A 1 
ATOM 1463 C CD  . GLU A 1 206 ? -15.723 15.441  0.985   1.00 87.72 206 A 1 
ATOM 1464 O OE1 . GLU A 1 206 ? -16.897 15.240  1.372   1.00 79.39 206 A 1 
ATOM 1465 O OE2 . GLU A 1 206 ? -15.402 16.496  0.397   1.00 82.50 206 A 1 
ATOM 1466 N N   . CYS A 1 207 ? -12.519 11.362  1.379   1.00 88.09 207 A 1 
ATOM 1467 C CA  . CYS A 1 207 ? -12.908 10.004  1.011   1.00 85.80 207 A 1 
ATOM 1468 C C   . CYS A 1 207 ? -14.415 9.804   1.222   1.00 85.32 207 A 1 
ATOM 1469 O O   . CYS A 1 207 ? -14.891 9.691   2.353   1.00 81.87 207 A 1 
ATOM 1470 C CB  . CYS A 1 207 ? -12.057 9.004   1.794   1.00 82.38 207 A 1 
ATOM 1471 S SG  . CYS A 1 207 ? -12.362 7.337   1.150   1.00 72.24 207 A 1 
ATOM 1472 N N   . VAL A 1 208 ? -15.164 9.743   0.121   1.00 88.43 208 A 1 
ATOM 1473 C CA  . VAL A 1 208 ? -16.621 9.556   0.159   1.00 87.56 208 A 1 
ATOM 1474 C C   . VAL A 1 208 ? -16.962 8.086   0.400   1.00 86.53 208 A 1 
ATOM 1475 O O   . VAL A 1 208 ? -16.496 7.209   -0.325  1.00 83.14 208 A 1 
ATOM 1476 C CB  . VAL A 1 208 ? -17.271 10.086  -1.127  1.00 86.44 208 A 1 
ATOM 1477 C CG1 . VAL A 1 208 ? -18.790 9.893   -1.114  1.00 83.12 208 A 1 
ATOM 1478 C CG2 . VAL A 1 208 ? -16.990 11.583  -1.305  1.00 83.91 208 A 1 
ATOM 1479 N N   . GLN A 1 209 ? -17.815 7.819   1.389   1.00 86.95 209 A 1 
ATOM 1480 C CA  . GLN A 1 209 ? -18.376 6.485   1.610   1.00 85.32 209 A 1 
ATOM 1481 C C   . GLN A 1 209 ? -19.453 6.178   0.568   1.00 86.06 209 A 1 
ATOM 1482 O O   . GLN A 1 209 ? -20.286 7.032   0.258   1.00 83.84 209 A 1 
ATOM 1483 C CB  . GLN A 1 209 ? -18.950 6.354   3.027   1.00 82.64 209 A 1 
ATOM 1484 C CG  . GLN A 1 209 ? -17.851 6.383   4.095   1.00 75.04 209 A 1 
ATOM 1485 C CD  . GLN A 1 209 ? -18.390 6.113   5.501   1.00 68.31 209 A 1 
ATOM 1486 O OE1 . GLN A 1 209 ? -19.566 6.223   5.806   1.00 62.43 209 A 1 
ATOM 1487 N NE2 . GLN A 1 209 ? -17.538 5.740   6.426   1.00 57.63 209 A 1 
ATOM 1488 N N   . LEU A 1 210 ? -19.457 4.948   0.056   1.00 86.06 210 A 1 
ATOM 1489 C CA  . LEU A 1 210 ? -20.435 4.498   -0.933  1.00 85.98 210 A 1 
ATOM 1490 C C   . LEU A 1 210 ? -21.553 3.659   -0.275  1.00 85.58 210 A 1 
ATOM 1491 O O   . LEU A 1 210 ? -21.284 2.924   0.677   1.00 82.77 210 A 1 
ATOM 1492 C CB  . LEU A 1 210 ? -19.714 3.742   -2.061  1.00 85.41 210 A 1 
ATOM 1493 C CG  . LEU A 1 210 ? -18.720 4.598   -2.863  1.00 84.41 210 A 1 
ATOM 1494 C CD1 . LEU A 1 210 ? -18.030 3.725   -3.906  1.00 80.71 210 A 1 
ATOM 1495 C CD2 . LEU A 1 210 ? -19.385 5.771   -3.593  1.00 81.78 210 A 1 
ATOM 1496 N N   . PRO A 1 211 ? -22.805 3.733   -0.794  1.00 86.26 211 A 1 
ATOM 1497 C CA  . PRO A 1 211 ? -23.251 4.550   -1.927  1.00 87.06 211 A 1 
ATOM 1498 C C   . PRO A 1 211 ? -23.401 6.034   -1.559  1.00 88.48 211 A 1 
ATOM 1499 O O   . PRO A 1 211 ? -23.822 6.367   -0.451  1.00 86.35 211 A 1 
ATOM 1500 C CB  . PRO A 1 211 ? -24.587 3.936   -2.348  1.00 84.97 211 A 1 
ATOM 1501 C CG  . PRO A 1 211 ? -25.157 3.406   -1.029  1.00 83.52 211 A 1 
ATOM 1502 C CD  . PRO A 1 211 ? -23.909 2.942   -0.279  1.00 86.18 211 A 1 
ATOM 1503 N N   . ALA A 1 212 ? -23.104 6.933   -2.511  1.00 88.25 212 A 1 
ATOM 1504 C CA  . ALA A 1 212 ? -23.274 8.376   -2.361  1.00 89.94 212 A 1 
ATOM 1505 C C   . ALA A 1 212 ? -23.867 9.002   -3.634  1.00 91.83 212 A 1 
ATOM 1506 O O   . ALA A 1 212 ? -23.561 8.539   -4.734  1.00 91.92 212 A 1 
ATOM 1507 C CB  . ALA A 1 212 ? -21.926 9.008   -2.006  1.00 89.53 212 A 1 
ATOM 1508 N N   . PRO A 1 213 ? -24.695 10.071  -3.521  1.00 93.02 213 A 1 
ATOM 1509 C CA  . PRO A 1 213 ? -25.249 10.779  -4.671  1.00 93.94 213 A 1 
ATOM 1510 C C   . PRO A 1 213 ? -24.163 11.429  -5.536  1.00 95.27 213 A 1 
ATOM 1511 O O   . PRO A 1 213 ? -23.168 11.931  -5.012  1.00 95.27 213 A 1 
ATOM 1512 C CB  . PRO A 1 213 ? -26.196 11.838  -4.100  1.00 92.74 213 A 1 
ATOM 1513 C CG  . PRO A 1 213 ? -26.535 11.321  -2.710  1.00 90.56 213 A 1 
ATOM 1514 C CD  . PRO A 1 213 ? -25.255 10.610  -2.292  1.00 92.49 213 A 1 
ATOM 1515 N N   . TYR A 1 214 ? -24.403 11.483  -6.851  1.00 95.08 214 A 1 
ATOM 1516 C CA  . TYR A 1 214 ? -23.468 12.063  -7.819  1.00 96.31 214 A 1 
ATOM 1517 C C   . TYR A 1 214 ? -23.052 13.495  -7.453  1.00 96.88 214 A 1 
ATOM 1518 O O   . TYR A 1 214 ? -21.865 13.810  -7.444  1.00 96.96 214 A 1 
ATOM 1519 C CB  . TYR A 1 214 ? -24.107 12.037  -9.210  1.00 96.64 214 A 1 
ATOM 1520 C CG  . TYR A 1 214 ? -23.245 12.668  -10.284 1.00 97.28 214 A 1 
ATOM 1521 C CD1 . TYR A 1 214 ? -23.319 14.057  -10.535 1.00 96.84 214 A 1 
ATOM 1522 C CD2 . TYR A 1 214 ? -22.346 11.874  -11.014 1.00 97.06 214 A 1 
ATOM 1523 C CE1 . TYR A 1 214 ? -22.491 14.649  -11.507 1.00 97.01 214 A 1 
ATOM 1524 C CE2 . TYR A 1 214 ? -21.521 12.458  -11.994 1.00 96.95 214 A 1 
ATOM 1525 C CZ  . TYR A 1 214 ? -21.589 13.847  -12.239 1.00 97.39 214 A 1 
ATOM 1526 O OH  . TYR A 1 214 ? -20.786 14.414  -13.174 1.00 97.02 214 A 1 
ATOM 1527 N N   . GLU A 1 215 ? -24.006 14.349  -7.107  1.00 95.97 215 A 1 
ATOM 1528 C CA  . GLU A 1 215 ? -23.780 15.763  -6.802  1.00 95.96 215 A 1 
ATOM 1529 C C   . GLU A 1 215 ? -22.867 15.937  -5.588  1.00 95.77 215 A 1 
ATOM 1530 O O   . GLU A 1 215 ? -22.015 16.824  -5.568  1.00 95.18 215 A 1 
ATOM 1531 C CB  . GLU A 1 215 ? -25.115 16.479  -6.523  1.00 96.22 215 A 1 
ATOM 1532 C CG  . GLU A 1 215 ? -26.113 16.500  -7.695  1.00 89.55 215 A 1 
ATOM 1533 C CD  . GLU A 1 215 ? -26.778 15.144  -7.991  1.00 83.90 215 A 1 
ATOM 1534 O OE1 . GLU A 1 215 ? -27.278 14.989  -9.122  1.00 75.66 215 A 1 
ATOM 1535 O OE2 . GLU A 1 215 ? -26.746 14.246  -7.110  1.00 78.03 215 A 1 
ATOM 1536 N N   . TYR A 1 216 ? -23.018 15.065  -4.593  1.00 95.47 216 A 1 
ATOM 1537 C CA  . TYR A 1 216 ? -22.146 15.070  -3.428  1.00 94.78 216 A 1 
ATOM 1538 C C   . TYR A 1 216 ? -20.722 14.641  -3.792  1.00 95.50 216 A 1 
ATOM 1539 O O   . TYR A 1 216 ? -19.765 15.315  -3.415  1.00 95.26 216 A 1 
ATOM 1540 C CB  . TYR A 1 216 ? -22.736 14.178  -2.328  1.00 93.31 216 A 1 
ATOM 1541 C CG  . TYR A 1 216 ? -21.837 14.097  -1.108  1.00 91.46 216 A 1 
ATOM 1542 C CD1 . TYR A 1 216 ? -21.163 12.902  -0.802  1.00 88.23 216 A 1 
ATOM 1543 C CD2 . TYR A 1 216 ? -21.617 15.246  -0.325  1.00 87.42 216 A 1 
ATOM 1544 C CE1 . TYR A 1 216 ? -20.267 12.854  0.283   1.00 86.14 216 A 1 
ATOM 1545 C CE2 . TYR A 1 216 ? -20.716 15.205  0.754   1.00 84.66 216 A 1 
ATOM 1546 C CZ  . TYR A 1 216 ? -20.037 14.009  1.058   1.00 84.82 216 A 1 
ATOM 1547 O OH  . TYR A 1 216 ? -19.153 13.972  2.087   1.00 82.46 216 A 1 
ATOM 1548 N N   . VAL A 1 217 ? -20.581 13.562  -4.573  1.00 95.22 217 A 1 
ATOM 1549 C CA  . VAL A 1 217 ? -19.263 13.091  -5.031  1.00 95.98 217 A 1 
ATOM 1550 C C   . VAL A 1 217 ? -18.592 14.135  -5.926  1.00 96.86 217 A 1 
ATOM 1551 O O   . VAL A 1 217 ? -17.401 14.387  -5.775  1.00 97.22 217 A 1 
ATOM 1552 C CB  . VAL A 1 217 ? -19.365 11.729  -5.745  1.00 95.79 217 A 1 
ATOM 1553 C CG1 . VAL A 1 217 ? -17.978 11.201  -6.132  1.00 94.78 217 A 1 
ATOM 1554 C CG2 . VAL A 1 217 ? -20.007 10.666  -4.846  1.00 94.69 217 A 1 
ATOM 1555 N N   . ALA A 1 218 ? -19.346 14.806  -6.798  1.00 96.22 218 A 1 
ATOM 1556 C CA  . ALA A 1 218 ? -18.836 15.887  -7.637  1.00 97.10 218 A 1 
ATOM 1557 C C   . ALA A 1 218 ? -18.311 17.065  -6.796  1.00 97.26 218 A 1 
ATOM 1558 O O   . ALA A 1 218 ? -17.201 17.537  -7.023  1.00 97.26 218 A 1 
ATOM 1559 C CB  . ALA A 1 218 ? -19.941 16.325  -8.607  1.00 97.49 218 A 1 
ATOM 1560 N N   . ALA A 1 219 ? -19.070 17.502  -5.788  1.00 96.74 219 A 1 
ATOM 1561 C CA  . ALA A 1 219 ? -18.627 18.553  -4.871  1.00 96.44 219 A 1 
ATOM 1562 C C   . ALA A 1 219 ? -17.384 18.140  -4.062  1.00 96.68 219 A 1 
ATOM 1563 O O   . ALA A 1 219 ? -16.492 18.962  -3.840  1.00 96.30 219 A 1 
ATOM 1564 C CB  . ALA A 1 219 ? -19.798 18.922  -3.957  1.00 95.99 219 A 1 
ATOM 1565 N N   . SER A 1 220 ? -17.310 16.869  -3.661  1.00 96.11 220 A 1 
ATOM 1566 C CA  . SER A 1 220 ? -16.155 16.287  -2.976  1.00 96.13 220 A 1 
ATOM 1567 C C   . SER A 1 220 ? -14.903 16.280  -3.856  1.00 96.78 220 A 1 
ATOM 1568 O O   . SER A 1 220 ? -13.847 16.718  -3.408  1.00 96.86 220 A 1 
ATOM 1569 C CB  . SER A 1 220 ? -16.508 14.877  -2.514  1.00 95.42 220 A 1 
ATOM 1570 O OG  . SER A 1 220 ? -15.400 14.268  -1.898  1.00 87.52 220 A 1 
ATOM 1571 N N   . VAL A 1 221 ? -15.013 15.892  -5.130  1.00 97.06 221 A 1 
ATOM 1572 C CA  . VAL A 1 221 ? -13.904 15.948  -6.104  1.00 97.75 221 A 1 
ATOM 1573 C C   . VAL A 1 221 ? -13.353 17.367  -6.236  1.00 98.02 221 A 1 
ATOM 1574 O O   . VAL A 1 221 ? -12.139 17.563  -6.163  1.00 98.07 221 A 1 
ATOM 1575 C CB  . VAL A 1 221 ? -14.358 15.390  -7.471  1.00 97.78 221 A 1 
ATOM 1576 C CG1 . VAL A 1 221 ? -13.391 15.720  -8.619  1.00 97.21 221 A 1 
ATOM 1577 C CG2 . VAL A 1 221 ? -14.477 13.863  -7.400  1.00 97.03 221 A 1 
ATOM 1578 N N   . GLU A 1 222 ? -14.222 18.363  -6.360  1.00 97.80 222 A 1 
ATOM 1579 C CA  . GLU A 1 222 ? -13.793 19.764  -6.452  1.00 97.88 222 A 1 
ATOM 1580 C C   . GLU A 1 222 ? -13.100 20.246  -5.170  1.00 97.99 222 A 1 
ATOM 1581 O O   . GLU A 1 222 ? -12.088 20.949  -5.231  1.00 97.63 222 A 1 
ATOM 1582 C CB  . GLU A 1 222 ? -14.998 20.668  -6.756  1.00 97.68 222 A 1 
ATOM 1583 C CG  . GLU A 1 222 ? -15.631 20.436  -8.137  1.00 94.70 222 A 1 
ATOM 1584 C CD  . GLU A 1 222 ? -14.629 20.576  -9.286  1.00 93.64 222 A 1 
ATOM 1585 O OE1 . GLU A 1 222 ? -14.731 19.791  -10.252 1.00 84.85 222 A 1 
ATOM 1586 O OE2 . GLU A 1 222 ? -13.738 21.450  -9.188  1.00 87.01 222 A 1 
ATOM 1587 N N   . ARG A 1 223 ? -13.612 19.855  -4.002  1.00 97.41 223 A 1 
ATOM 1588 C CA  . ARG A 1 223 ? -12.987 20.172  -2.708  1.00 97.32 223 A 1 
ATOM 1589 C C   . ARG A 1 223 ? -11.620 19.507  -2.573  1.00 97.77 223 A 1 
ATOM 1590 O O   . ARG A 1 223 ? -10.650 20.186  -2.247  1.00 97.72 223 A 1 
ATOM 1591 C CB  . ARG A 1 223 ? -13.933 19.777  -1.571  1.00 96.54 223 A 1 
ATOM 1592 C CG  . ARG A 1 223 ? -13.377 20.213  -0.208  1.00 94.80 223 A 1 
ATOM 1593 C CD  . ARG A 1 223 ? -14.284 19.770  0.938   1.00 93.47 223 A 1 
ATOM 1594 N NE  . ARG A 1 223 ? -15.620 20.393  0.856   1.00 89.40 223 A 1 
ATOM 1595 C CZ  . ARG A 1 223 ? -16.780 19.782  0.954   1.00 89.90 223 A 1 
ATOM 1596 N NH1 . ARG A 1 223 ? -16.887 18.516  1.185   1.00 81.68 223 A 1 
ATOM 1597 N NH2 . ARG A 1 223 ? -17.882 20.450  0.821   1.00 82.92 223 A 1 
ATOM 1598 N N   . THR A 1 224 ? -11.539 18.219  -2.883  1.00 97.17 224 A 1 
ATOM 1599 C CA  . THR A 1 224 ? -10.281 17.458  -2.878  1.00 97.43 224 A 1 
ATOM 1600 C C   . THR A 1 224 ? -9.237  18.106  -3.789  1.00 97.91 224 A 1 
ATOM 1601 O O   . THR A 1 224 ? -8.086  18.234  -3.386  1.00 97.98 224 A 1 
ATOM 1602 C CB  . THR A 1 224 ? -10.541 15.999  -3.284  1.00 97.03 224 A 1 
ATOM 1603 O OG1 . THR A 1 224 ? -11.320 15.385  -2.286  1.00 95.32 224 A 1 
ATOM 1604 C CG2 . THR A 1 224 ? -9.271  15.166  -3.413  1.00 95.56 224 A 1 
ATOM 1605 N N   . ALA A 1 225 ? -9.620  18.617  -4.959  1.00 97.90 225 A 1 
ATOM 1606 C CA  . ALA A 1 225 ? -8.696  19.318  -5.850  1.00 98.21 225 A 1 
ATOM 1607 C C   . ALA A 1 225 ? -8.177  20.642  -5.263  1.00 98.41 225 A 1 
ATOM 1608 O O   . ALA A 1 225 ? -6.991  20.956  -5.388  1.00 98.32 225 A 1 
ATOM 1609 C CB  . ALA A 1 225 ? -9.389  19.541  -7.193  1.00 98.11 225 A 1 
ATOM 1610 N N   . ARG A 1 226 ? -9.030  21.423  -4.585  1.00 98.11 226 A 1 
ATOM 1611 C CA  . ARG A 1 226 ? -8.597  22.641  -3.879  1.00 98.13 226 A 1 
ATOM 1612 C C   . ARG A 1 226 ? -7.682  22.321  -2.699  1.00 98.23 226 A 1 
ATOM 1613 O O   . ARG A 1 226 ? -6.652  22.972  -2.540  1.00 98.15 226 A 1 
ATOM 1614 C CB  . ARG A 1 226 ? -9.812  23.462  -3.421  1.00 98.07 226 A 1 
ATOM 1615 C CG  . ARG A 1 226 ? -10.557 24.074  -4.618  1.00 97.10 226 A 1 
ATOM 1616 C CD  . ARG A 1 226 ? -11.653 25.041  -4.177  1.00 96.66 226 A 1 
ATOM 1617 N NE  . ARG A 1 226 ? -12.682 24.386  -3.348  1.00 94.70 226 A 1 
ATOM 1618 C CZ  . ARG A 1 226 ? -13.744 23.719  -3.741  1.00 94.74 226 A 1 
ATOM 1619 N NH1 . ARG A 1 226 ? -14.028 23.522  -4.995  1.00 88.77 226 A 1 
ATOM 1620 N NH2 . ARG A 1 226 ? -14.554 23.241  -2.843  1.00 90.49 226 A 1 
ATOM 1621 N N   . TRP A 1 227 ? -8.008  21.293  -1.923  1.00 97.79 227 A 1 
ATOM 1622 C CA  . TRP A 1 227 ? -7.164  20.824  -0.832  1.00 97.74 227 A 1 
ATOM 1623 C C   . TRP A 1 227 ? -5.818  20.290  -1.323  1.00 98.11 227 A 1 
ATOM 1624 O O   . TRP A 1 227 ? -4.793  20.629  -0.737  1.00 98.05 227 A 1 
ATOM 1625 C CB  . TRP A 1 227 ? -7.915  19.758  -0.037  1.00 97.16 227 A 1 
ATOM 1626 C CG  . TRP A 1 227 ? -9.046  20.240  0.818   1.00 96.57 227 A 1 
ATOM 1627 C CD1 . TRP A 1 227 ? -9.434  21.515  1.040   1.00 95.78 227 A 1 
ATOM 1628 C CD2 . TRP A 1 227 ? -9.920  19.425  1.647   1.00 95.94 227 A 1 
ATOM 1629 N NE1 . TRP A 1 227 ? -10.473 21.545  1.947   1.00 94.81 227 A 1 
ATOM 1630 C CE2 . TRP A 1 227 ? -10.803 20.282  2.365   1.00 95.01 227 A 1 
ATOM 1631 C CE3 . TRP A 1 227 ? -10.038 18.037  1.877   1.00 94.87 227 A 1 
ATOM 1632 C CZ2 . TRP A 1 227 ? -11.739 19.790  3.282   1.00 93.66 227 A 1 
ATOM 1633 C CZ3 . TRP A 1 227 ? -10.979 17.538  2.790   1.00 93.75 227 A 1 
ATOM 1634 C CH2 . TRP A 1 227 ? -11.826 18.409  3.494   1.00 93.12 227 A 1 
ATOM 1635 N N   . ALA A 1 228 ? -5.794  19.549  -2.424  1.00 97.98 228 A 1 
ATOM 1636 C CA  . ALA A 1 228 ? -4.562  19.051  -3.024  1.00 98.18 228 A 1 
ATOM 1637 C C   . ALA A 1 228 ? -3.608  20.189  -3.427  1.00 98.30 228 A 1 
ATOM 1638 O O   . ALA A 1 228 ? -2.411  20.093  -3.167  1.00 98.28 228 A 1 
ATOM 1639 C CB  . ALA A 1 228 ? -4.933  18.164  -4.212  1.00 98.13 228 A 1 
ATOM 1640 N N   . ARG A 1 229 ? -4.117  21.303  -3.987  1.00 98.31 229 A 1 
ATOM 1641 C CA  . ARG A 1 229 ? -3.298  22.499  -4.273  1.00 98.35 229 A 1 
ATOM 1642 C C   . ARG A 1 229 ? -2.723  23.111  -3.002  1.00 98.40 229 A 1 
ATOM 1643 O O   . ARG A 1 229 ? -1.531  23.382  -2.962  1.00 98.20 229 A 1 
ATOM 1644 C CB  . ARG A 1 229 ? -4.093  23.559  -5.041  1.00 98.11 229 A 1 
ATOM 1645 C CG  . ARG A 1 229 ? -4.429  23.121  -6.469  1.00 89.84 229 A 1 
ATOM 1646 C CD  . ARG A 1 229 ? -5.170  24.237  -7.198  1.00 90.01 229 A 1 
ATOM 1647 N NE  . ARG A 1 229 ? -6.123  23.683  -8.184  1.00 80.74 229 A 1 
ATOM 1648 C CZ  . ARG A 1 229 ? -7.368  24.074  -8.370  1.00 71.10 229 A 1 
ATOM 1649 N NH1 . ARG A 1 229 ? -7.881  25.087  -7.726  1.00 61.90 229 A 1 
ATOM 1650 N NH2 . ARG A 1 229 ? -8.140  23.442  -9.209  1.00 64.10 229 A 1 
ATOM 1651 N N   . ARG A 1 230 ? -3.533  23.258  -1.955  1.00 98.24 230 A 1 
ATOM 1652 C CA  . ARG A 1 230 ? -3.073  23.771  -0.651  1.00 98.23 230 A 1 
ATOM 1653 C C   . ARG A 1 230 ? -2.002  22.871  -0.025  1.00 98.34 230 A 1 
ATOM 1654 O O   . ARG A 1 230 ? -0.997  23.369  0.472   1.00 98.16 230 A 1 
ATOM 1655 C CB  . ARG A 1 230 ? -4.269  23.924  0.296   1.00 97.98 230 A 1 
ATOM 1656 C CG  . ARG A 1 230 ? -5.220  25.057  -0.120  1.00 97.02 230 A 1 
ATOM 1657 C CD  . ARG A 1 230 ? -6.538  24.994  0.663   1.00 96.88 230 A 1 
ATOM 1658 N NE  . ARG A 1 230 ? -6.325  25.110  2.114   1.00 95.00 230 A 1 
ATOM 1659 C CZ  . ARG A 1 230 ? -7.237  24.979  3.057   1.00 96.26 230 A 1 
ATOM 1660 N NH1 . ARG A 1 230 ? -8.483  24.737  2.800   1.00 91.24 230 A 1 
ATOM 1661 N NH2 . ARG A 1 230 ? -6.899  25.085  4.303   1.00 90.25 230 A 1 
ATOM 1662 N N   . CYS A 1 231 ? -2.183  21.552  -0.089  1.00 98.05 231 A 1 
ATOM 1663 C CA  . CYS A 1 231 ? -1.163  20.587  0.334   1.00 97.76 231 A 1 
ATOM 1664 C C   . CYS A 1 231 ? 0.135   20.754  -0.463  1.00 97.75 231 A 1 
ATOM 1665 O O   . CYS A 1 231 ? 1.214   20.800  0.126   1.00 97.70 231 A 1 
ATOM 1666 C CB  . CYS A 1 231 ? -1.689  19.154  0.152   1.00 97.54 231 A 1 
ATOM 1667 S SG  . CYS A 1 231 ? -2.997  18.776  1.340   1.00 97.04 231 A 1 
ATOM 1668 N N   . HIS A 1 232 ? 0.030   20.874  -1.783  1.00 98.00 232 A 1 
ATOM 1669 C CA  . HIS A 1 232 ? 1.178   21.061  -2.665  1.00 97.80 232 A 1 
ATOM 1670 C C   . HIS A 1 232 ? 1.917   22.371  -2.357  1.00 97.68 232 A 1 
ATOM 1671 O O   . HIS A 1 232 ? 3.125   22.348  -2.148  1.00 97.53 232 A 1 
ATOM 1672 C CB  . HIS A 1 232 ? 0.713   20.999  -4.121  1.00 97.64 232 A 1 
ATOM 1673 C CG  . HIS A 1 232 ? 1.833   21.171  -5.105  1.00 97.19 232 A 1 
ATOM 1674 N ND1 . HIS A 1 232 ? 2.276   22.364  -5.625  1.00 87.99 232 A 1 
ATOM 1675 C CD2 . HIS A 1 232 ? 2.600   20.176  -5.647  1.00 89.86 232 A 1 
ATOM 1676 C CE1 . HIS A 1 232 ? 3.283   22.091  -6.466  1.00 91.36 232 A 1 
ATOM 1677 N NE2 . HIS A 1 232 ? 3.513   20.773  -6.509  1.00 93.22 232 A 1 
ATOM 1678 N N   . GLU A 1 233 ? 1.211   23.486  -2.248  1.00 97.72 233 A 1 
ATOM 1679 C CA  . GLU A 1 233 ? 1.792   24.782  -1.879  1.00 97.59 233 A 1 
ATOM 1680 C C   . GLU A 1 233 ? 2.499   24.721  -0.518  1.00 97.43 233 A 1 
ATOM 1681 O O   . GLU A 1 233 ? 3.643   25.162  -0.390  1.00 96.80 233 A 1 
ATOM 1682 C CB  . GLU A 1 233 ? 0.684   25.846  -1.837  1.00 97.53 233 A 1 
ATOM 1683 C CG  . GLU A 1 233 ? 0.195   26.252  -3.233  1.00 92.87 233 A 1 
ATOM 1684 C CD  . GLU A 1 233 ? -1.085  27.104  -3.202  1.00 90.79 233 A 1 
ATOM 1685 O OE1 . GLU A 1 233 ? -1.648  27.329  -4.293  1.00 83.88 233 A 1 
ATOM 1686 O OE2 . GLU A 1 233 ? -1.518  27.507  -2.096  1.00 86.70 233 A 1 
ATOM 1687 N N   . ARG A 1 234 ? 1.851   24.113  0.491   1.00 97.93 234 A 1 
ATOM 1688 C CA  . ARG A 1 234 ? 2.440   23.932  1.825   1.00 98.02 234 A 1 
ATOM 1689 C C   . ARG A 1 234 ? 3.702   23.083  1.779   1.00 97.92 234 A 1 
ATOM 1690 O O   . ARG A 1 234 ? 4.692   23.430  2.423   1.00 97.23 234 A 1 
ATOM 1691 C CB  . ARG A 1 234 ? 1.392   23.328  2.775   1.00 97.90 234 A 1 
ATOM 1692 C CG  . ARG A 1 234 ? 1.885   23.123  4.223   1.00 96.74 234 A 1 
ATOM 1693 C CD  . ARG A 1 234 ? 2.339   24.438  4.841   1.00 95.92 234 A 1 
ATOM 1694 N NE  . ARG A 1 234 ? 2.638   24.305  6.268   1.00 93.79 234 A 1 
ATOM 1695 C CZ  . ARG A 1 234 ? 2.990   25.282  7.073   1.00 93.10 234 A 1 
ATOM 1696 N NH1 . ARG A 1 234 ? 3.144   26.504  6.644   1.00 88.39 234 A 1 
ATOM 1697 N NH2 . ARG A 1 234 ? 3.195   25.055  8.330   1.00 88.42 234 A 1 
ATOM 1698 N N   . HIS A 1 235 ? 3.674   21.978  1.044   1.00 97.89 235 A 1 
ATOM 1699 C CA  . HIS A 1 235 ? 4.809   21.070  0.918   1.00 97.57 235 A 1 
ATOM 1700 C C   . HIS A 1 235 ? 5.980   21.715  0.171   1.00 97.17 235 A 1 
ATOM 1701 O O   . HIS A 1 235 ? 7.086   21.772  0.704   1.00 96.51 235 A 1 
ATOM 1702 C CB  . HIS A 1 235 ? 4.351   19.771  0.247   1.00 97.44 235 A 1 
ATOM 1703 C CG  . HIS A 1 235 ? 5.480   18.786  0.099   1.00 97.54 235 A 1 
ATOM 1704 N ND1 . HIS A 1 235 ? 6.196   18.203  1.119   1.00 94.45 235 A 1 
ATOM 1705 C CD2 . HIS A 1 235 ? 6.002   18.335  -1.082  1.00 94.89 235 A 1 
ATOM 1706 C CE1 . HIS A 1 235 ? 7.127   17.414  0.560   1.00 95.06 235 A 1 
ATOM 1707 N NE2 . HIS A 1 235 ? 7.041   17.467  -0.770  1.00 95.24 235 A 1 
ATOM 1708 N N   . MET A 1 236 ? 5.726   22.271  -1.009  1.00 97.25 236 A 1 
ATOM 1709 C CA  . MET A 1 236 ? 6.756   22.892  -1.851  1.00 96.70 236 A 1 
ATOM 1710 C C   . MET A 1 236 ? 7.344   24.166  -1.234  1.00 96.49 236 A 1 
ATOM 1711 O O   . MET A 1 236 ? 8.516   24.461  -1.448  1.00 95.41 236 A 1 
ATOM 1712 C CB  . MET A 1 236 ? 6.185   23.186  -3.249  1.00 96.30 236 A 1 
ATOM 1713 C CG  . MET A 1 236 ? 5.787   21.917  -4.017  1.00 94.69 236 A 1 
ATOM 1714 S SD  . MET A 1 236 ? 7.067   20.639  -4.178  1.00 92.54 236 A 1 
ATOM 1715 C CE  . MET A 1 236 ? 8.287   21.495  -5.202  1.00 82.95 236 A 1 
ATOM 1716 N N   . GLY A 1 237 ? 6.571   24.891  -0.427  1.00 96.42 237 A 1 
ATOM 1717 C CA  . GLY A 1 237 ? 7.044   26.036  0.353   1.00 95.94 237 A 1 
ATOM 1718 C C   . GLY A 1 237 ? 7.836   25.669  1.614   1.00 95.60 237 A 1 
ATOM 1719 O O   . GLY A 1 237 ? 8.280   26.562  2.333   1.00 93.48 237 A 1 
ATOM 1720 N N   . SER A 1 238 ? 7.993   24.378  1.920   1.00 95.89 238 A 1 
ATOM 1721 C CA  . SER A 1 238 ? 8.675   23.900  3.123   1.00 94.73 238 A 1 
ATOM 1722 C C   . SER A 1 238 ? 10.097  23.402  2.836   1.00 93.61 238 A 1 
ATOM 1723 O O   . SER A 1 238 ? 10.444  23.022  1.724   1.00 88.95 238 A 1 
ATOM 1724 C CB  . SER A 1 238 ? 7.844   22.803  3.800   1.00 93.72 238 A 1 
ATOM 1725 O OG  . SER A 1 238 ? 8.044   21.550  3.175   1.00 92.37 238 A 1 
ATOM 1726 N N   . GLY A 1 239 ? 10.920  23.294  3.884   1.00 93.51 239 A 1 
ATOM 1727 C CA  . GLY A 1 239 ? 12.223  22.613  3.798   1.00 92.46 239 A 1 
ATOM 1728 C C   . GLY A 1 239 ? 12.145  21.083  3.673   1.00 93.24 239 A 1 
ATOM 1729 O O   . GLY A 1 239 ? 13.172  20.411  3.790   1.00 89.95 239 A 1 
ATOM 1730 N N   . HIS A 1 240 ? 10.945  20.518  3.502   1.00 93.81 240 A 1 
ATOM 1731 C CA  . HIS A 1 240 ? 10.698  19.080  3.374   1.00 93.56 240 A 1 
ATOM 1732 C C   . HIS A 1 240 ? 10.512  18.620  1.923   1.00 94.29 240 A 1 
ATOM 1733 O O   . HIS A 1 240 ? 10.589  17.420  1.674   1.00 92.04 240 A 1 
ATOM 1734 C CB  . HIS A 1 240 ? 9.496   18.673  4.241   1.00 91.70 240 A 1 
ATOM 1735 C CG  . HIS A 1 240 ? 9.755   18.829  5.719   1.00 90.27 240 A 1 
ATOM 1736 N ND1 . HIS A 1 240 ? 10.275  17.865  6.548   1.00 80.15 240 A 1 
ATOM 1737 C CD2 . HIS A 1 240 ? 9.531   19.940  6.483   1.00 80.13 240 A 1 
ATOM 1738 C CE1 . HIS A 1 240 ? 10.350  18.378  7.786   1.00 82.37 240 A 1 
ATOM 1739 N NE2 . HIS A 1 240 ? 9.916   19.648  7.796   1.00 83.55 240 A 1 
ATOM 1740 N N   . ALA A 1 241 ? 10.343  19.540  0.972   1.00 94.16 241 A 1 
ATOM 1741 C CA  . ALA A 1 241 ? 10.104  19.207  -0.435  1.00 93.75 241 A 1 
ATOM 1742 C C   . ALA A 1 241 ? 11.211  18.338  -1.064  1.00 94.11 241 A 1 
ATOM 1743 O O   . ALA A 1 241 ? 10.930  17.474  -1.887  1.00 91.70 241 A 1 
ATOM 1744 C CB  . ALA A 1 241 ? 9.921   20.516  -1.209  1.00 92.01 241 A 1 
ATOM 1745 N N   . SER A 1 242 ? 12.461  18.514  -0.626  1.00 95.04 242 A 1 
ATOM 1746 C CA  . SER A 1 242 ? 13.598  17.687  -1.067  1.00 94.59 242 A 1 
ATOM 1747 C C   . SER A 1 242 ? 13.795  16.395  -0.258  1.00 94.75 242 A 1 
ATOM 1748 O O   . SER A 1 242 ? 14.765  15.673  -0.481  1.00 92.43 242 A 1 
ATOM 1749 C CB  . SER A 1 242 ? 14.877  18.530  -1.031  1.00 93.22 242 A 1 
ATOM 1750 O OG  . SER A 1 242 ? 15.134  18.981  0.292   1.00 88.48 242 A 1 
ATOM 1751 N N   . ARG A 1 243 ? 12.936  16.135  0.740   1.00 95.82 243 A 1 
ATOM 1752 C CA  . ARG A 1 243 ? 13.054  14.999  1.674   1.00 95.75 243 A 1 
ATOM 1753 C C   . ARG A 1 243 ? 11.906  14.001  1.564   1.00 96.77 243 A 1 
ATOM 1754 O O   . ARG A 1 243 ? 12.037  12.894  2.066   1.00 95.79 243 A 1 
ATOM 1755 C CB  . ARG A 1 243 ? 13.144  15.504  3.121   1.00 94.03 243 A 1 
ATOM 1756 C CG  . ARG A 1 243 ? 14.353  16.408  3.368   1.00 89.23 243 A 1 
ATOM 1757 C CD  . ARG A 1 243 ? 14.390  16.796  4.847   1.00 83.42 243 A 1 
ATOM 1758 N NE  . ARG A 1 243 ? 15.517  17.699  5.138   1.00 74.33 243 A 1 
ATOM 1759 C CZ  . ARG A 1 243 ? 15.863  18.138  6.334   1.00 66.64 243 A 1 
ATOM 1760 N NH1 . ARG A 1 243 ? 15.205  17.799  7.411   1.00 60.76 243 A 1 
ATOM 1761 N NH2 . ARG A 1 243 ? 16.885  18.935  6.467   1.00 56.20 243 A 1 
ATOM 1762 N N   . SER A 1 244 ? 10.796  14.397  0.955   1.00 96.95 244 A 1 
ATOM 1763 C CA  . SER A 1 244 ? 9.633   13.537  0.745   1.00 97.38 244 A 1 
ATOM 1764 C C   . SER A 1 244 ? 8.918   13.881  -0.559  1.00 97.79 244 A 1 
ATOM 1765 O O   . SER A 1 244 ? 8.932   15.027  -0.996  1.00 97.17 244 A 1 
ATOM 1766 C CB  . SER A 1 244 ? 8.668   13.621  1.934   1.00 96.32 244 A 1 
ATOM 1767 O OG  . SER A 1 244 ? 8.294   14.952  2.233   1.00 90.38 244 A 1 
ATOM 1768 N N   . GLY A 1 245 ? 8.282   12.896  -1.174  1.00 97.76 245 A 1 
ATOM 1769 C CA  . GLY A 1 245 ? 7.436   13.070  -2.350  1.00 97.95 245 A 1 
ATOM 1770 C C   . GLY A 1 245 ? 5.967   13.155  -1.958  1.00 98.25 245 A 1 
ATOM 1771 O O   . GLY A 1 245 ? 5.449   12.228  -1.344  1.00 98.01 245 A 1 
ATOM 1772 N N   . LEU A 1 246 ? 5.290   14.240  -2.328  1.00 97.88 246 A 1 
ATOM 1773 C CA  . LEU A 1 246 ? 3.851   14.397  -2.091  1.00 98.01 246 A 1 
ATOM 1774 C C   . LEU A 1 246 ? 3.037   13.768  -3.229  1.00 98.08 246 A 1 
ATOM 1775 O O   . LEU A 1 246 ? 3.104   14.239  -4.359  1.00 97.84 246 A 1 
ATOM 1776 C CB  . LEU A 1 246 ? 3.530   15.890  -1.916  1.00 97.88 246 A 1 
ATOM 1777 C CG  . LEU A 1 246 ? 2.028   16.196  -1.768  1.00 97.59 246 A 1 
ATOM 1778 C CD1 . LEU A 1 246 ? 1.415   15.548  -0.531  1.00 97.13 246 A 1 
ATOM 1779 C CD2 . LEU A 1 246 ? 1.814   17.704  -1.665  1.00 97.00 246 A 1 
ATOM 1780 N N   . PHE A 1 247 ? 2.220   12.767  -2.932  1.00 98.22 247 A 1 
ATOM 1781 C CA  . PHE A 1 247 ? 1.328   12.147  -3.916  1.00 98.33 247 A 1 
ATOM 1782 C C   . PHE A 1 247 ? -0.058  12.803  -3.890  1.00 98.26 247 A 1 
ATOM 1783 O O   . PHE A 1 247 ? -0.642  13.032  -2.830  1.00 98.04 247 A 1 
ATOM 1784 C CB  . PHE A 1 247 ? 1.235   10.633  -3.690  1.00 98.35 247 A 1 
ATOM 1785 C CG  . PHE A 1 247 ? 2.393   9.783   -4.186  1.00 98.44 247 A 1 
ATOM 1786 C CD1 . PHE A 1 247 ? 3.689   10.304  -4.360  1.00 98.13 247 A 1 
ATOM 1787 C CD2 . PHE A 1 247 ? 2.161   8.417   -4.466  1.00 98.12 247 A 1 
ATOM 1788 C CE1 . PHE A 1 247 ? 4.738   9.477   -4.800  1.00 97.99 247 A 1 
ATOM 1789 C CE2 . PHE A 1 247 ? 3.208   7.594   -4.904  1.00 97.89 247 A 1 
ATOM 1790 C CZ  . PHE A 1 247 ? 4.500   8.120   -5.068  1.00 98.13 247 A 1 
ATOM 1791 N N   . GLY A 1 248 ? -0.611  13.063  -5.069  1.00 98.19 248 A 1 
ATOM 1792 C CA  . GLY A 1 248 ? -2.005  13.479  -5.223  1.00 98.25 248 A 1 
ATOM 1793 C C   . GLY A 1 248 ? -2.963  12.292  -5.117  1.00 98.35 248 A 1 
ATOM 1794 O O   . GLY A 1 248 ? -2.587  11.169  -5.446  1.00 98.09 248 A 1 
ATOM 1795 N N   . ILE A 1 249 ? -4.208  12.526  -4.692  1.00 98.14 249 A 1 
ATOM 1796 C CA  . ILE A 1 249 ? -5.226  11.470  -4.576  1.00 98.02 249 A 1 
ATOM 1797 C C   . ILE A 1 249 ? -6.380  11.728  -5.544  1.00 98.09 249 A 1 
ATOM 1798 O O   . ILE A 1 249 ? -7.091  12.726  -5.448  1.00 97.84 249 A 1 
ATOM 1799 C CB  . ILE A 1 249 ? -5.724  11.283  -3.125  1.00 97.54 249 A 1 
ATOM 1800 C CG1 . ILE A 1 249 ? -4.543  11.095  -2.146  1.00 96.40 249 A 1 
ATOM 1801 C CG2 . ILE A 1 249 ? -6.677  10.071  -3.072  1.00 96.77 249 A 1 
ATOM 1802 C CD1 . ILE A 1 249 ? -4.954  10.928  -0.685  1.00 94.08 249 A 1 
ATOM 1803 N N   . VAL A 1 250 ? -6.582  10.784  -6.456  1.00 98.21 250 A 1 
ATOM 1804 C CA  . VAL A 1 250 ? -7.731  10.756  -7.360  1.00 98.15 250 A 1 
ATOM 1805 C C   . VAL A 1 250 ? -8.926  10.140  -6.638  1.00 97.65 250 A 1 
ATOM 1806 O O   . VAL A 1 250 ? -8.870  9.000   -6.174  1.00 96.97 250 A 1 
ATOM 1807 C CB  . VAL A 1 250 ? -7.403  9.990   -8.652  1.00 98.23 250 A 1 
ATOM 1808 C CG1 . VAL A 1 250 ? -8.601  9.965   -9.608  1.00 97.71 250 A 1 
ATOM 1809 C CG2 . VAL A 1 250 ? -6.221  10.626  -9.390  1.00 97.70 250 A 1 
ATOM 1810 N N   . GLN A 1 251 ? -10.027 10.885  -6.586  1.00 97.26 251 A 1 
ATOM 1811 C CA  . GLN A 1 251 ? -11.329 10.465  -6.056  1.00 96.95 251 A 1 
ATOM 1812 C C   . GLN A 1 251 ? -12.400 10.452  -7.160  1.00 97.15 251 A 1 
ATOM 1813 O O   . GLN A 1 251 ? -12.092 10.642  -8.335  1.00 96.31 251 A 1 
ATOM 1814 C CB  . GLN A 1 251 ? -11.689 11.366  -4.860  1.00 96.03 251 A 1 
ATOM 1815 C CG  . GLN A 1 251 ? -10.830 11.101  -3.604  1.00 93.59 251 A 1 
ATOM 1816 C CD  . GLN A 1 251 ? -11.100 9.748   -2.945  1.00 93.88 251 A 1 
ATOM 1817 O OE1 . GLN A 1 251 ? -11.948 8.962   -3.363  1.00 85.77 251 A 1 
ATOM 1818 N NE2 . GLN A 1 251 ? -10.398 9.413   -1.886  1.00 86.14 251 A 1 
ATOM 1819 N N   . GLY A 1 252 ? -13.656 10.204  -6.819  1.00 95.97 252 A 1 
ATOM 1820 C CA  . GLY A 1 252 ? -14.761 10.199  -7.800  1.00 96.16 252 A 1 
ATOM 1821 C C   . GLY A 1 252 ? -15.763 9.059   -7.622  1.00 96.32 252 A 1 
ATOM 1822 O O   . GLY A 1 252 ? -16.657 8.901   -8.448  1.00 95.07 252 A 1 
ATOM 1823 N N   . GLY A 1 253 ? -15.645 8.270   -6.555  1.00 95.04 253 A 1 
ATOM 1824 C CA  . GLY A 1 253 ? -16.559 7.162   -6.269  1.00 94.66 253 A 1 
ATOM 1825 C C   . GLY A 1 253 ? -16.643 6.172   -7.435  1.00 95.08 253 A 1 
ATOM 1826 O O   . GLY A 1 253 ? -15.625 5.839   -8.039  1.00 94.13 253 A 1 
ATOM 1827 N N   . VAL A 1 254 ? -17.857 5.752   -7.783  1.00 95.17 254 A 1 
ATOM 1828 C CA  . VAL A 1 254 ? -18.152 4.844   -8.910  1.00 95.26 254 A 1 
ATOM 1829 C C   . VAL A 1 254 ? -18.586 5.591   -10.182 1.00 95.91 254 A 1 
ATOM 1830 O O   . VAL A 1 254 ? -19.240 5.026   -11.052 1.00 95.33 254 A 1 
ATOM 1831 C CB  . VAL A 1 254 ? -19.160 3.752   -8.492  1.00 94.11 254 A 1 
ATOM 1832 C CG1 . VAL A 1 254 ? -18.552 2.858   -7.404  1.00 91.47 254 A 1 
ATOM 1833 C CG2 . VAL A 1 254 ? -20.474 4.346   -7.981  1.00 90.97 254 A 1 
ATOM 1834 N N   . TYR A 1 255 ? -18.226 6.875   -10.306 1.00 96.66 255 A 1 
ATOM 1835 C CA  . TYR A 1 255 ? -18.595 7.729   -11.434 1.00 97.10 255 A 1 
ATOM 1836 C C   . TYR A 1 255 ? -17.390 7.992   -12.343 1.00 97.63 255 A 1 
ATOM 1837 O O   . TYR A 1 255 ? -16.469 8.728   -11.980 1.00 97.52 255 A 1 
ATOM 1838 C CB  . TYR A 1 255 ? -19.223 9.019   -10.909 1.00 96.88 255 A 1 
ATOM 1839 C CG  . TYR A 1 255 ? -20.432 8.804   -10.018 1.00 96.68 255 A 1 
ATOM 1840 C CD1 . TYR A 1 255 ? -21.648 8.358   -10.571 1.00 95.52 255 A 1 
ATOM 1841 C CD2 . TYR A 1 255 ? -20.342 9.043   -8.632  1.00 95.64 255 A 1 
ATOM 1842 C CE1 . TYR A 1 255 ? -22.772 8.161   -9.744  1.00 94.96 255 A 1 
ATOM 1843 C CE2 . TYR A 1 255 ? -21.462 8.847   -7.803  1.00 95.07 255 A 1 
ATOM 1844 C CZ  . TYR A 1 255 ? -22.681 8.408   -8.358  1.00 95.11 255 A 1 
ATOM 1845 O OH  . TYR A 1 255 ? -23.764 8.225   -7.558  1.00 93.96 255 A 1 
ATOM 1846 N N   . ALA A 1 256 ? -17.399 7.406   -13.540 1.00 97.29 256 A 1 
ATOM 1847 C CA  . ALA A 1 256 ? -16.268 7.434   -14.471 1.00 97.70 256 A 1 
ATOM 1848 C C   . ALA A 1 256 ? -15.865 8.853   -14.912 1.00 98.12 256 A 1 
ATOM 1849 O O   . ALA A 1 256 ? -14.676 9.161   -15.006 1.00 97.98 256 A 1 
ATOM 1850 C CB  . ALA A 1 256 ? -16.631 6.565   -15.681 1.00 97.26 256 A 1 
ATOM 1851 N N   . ASP A 1 257 ? -16.831 9.729   -15.162 1.00 98.02 257 A 1 
ATOM 1852 C CA  . ASP A 1 257 ? -16.573 11.120  -15.535 1.00 98.27 257 A 1 
ATOM 1853 C C   . ASP A 1 257 ? -15.939 11.922  -14.385 1.00 98.51 257 A 1 
ATOM 1854 O O   . ASP A 1 257 ? -15.014 12.703  -14.617 1.00 98.26 257 A 1 
ATOM 1855 C CB  . ASP A 1 257 ? -17.879 11.763  -16.017 1.00 98.10 257 A 1 
ATOM 1856 C CG  . ASP A 1 257 ? -18.872 11.938  -14.869 1.00 97.06 257 A 1 
ATOM 1857 O OD1 . ASP A 1 257 ? -19.212 10.913  -14.229 1.00 93.38 257 A 1 
ATOM 1858 O OD2 . ASP A 1 257 ? -19.214 13.104  -14.585 1.00 93.89 257 A 1 
ATOM 1859 N N   . LEU A 1 258 ? -16.357 11.680  -13.139 1.00 97.97 258 A 1 
ATOM 1860 C CA  . LEU A 1 258 ? -15.754 12.298  -11.958 1.00 98.13 258 A 1 
ATOM 1861 C C   . LEU A 1 258 ? -14.338 11.777  -11.709 1.00 98.30 258 A 1 
ATOM 1862 O O   . LEU A 1 258 ? -13.465 12.562  -11.340 1.00 98.22 258 A 1 
ATOM 1863 C CB  . LEU A 1 258 ? -16.638 12.081  -10.717 1.00 98.10 258 A 1 
ATOM 1864 C CG  . LEU A 1 258 ? -18.038 12.707  -10.794 1.00 97.71 258 A 1 
ATOM 1865 C CD1 . LEU A 1 258 ? -18.732 12.541  -9.445  1.00 97.26 258 A 1 
ATOM 1866 C CD2 . LEU A 1 258 ? -18.001 14.203  -11.131 1.00 97.18 258 A 1 
ATOM 1867 N N   . ARG A 1 259 ? -14.086 10.497  -11.952 1.00 98.26 259 A 1 
ATOM 1868 C CA  . ARG A 1 259 ? -12.741 9.898   -11.894 1.00 98.30 259 A 1 
ATOM 1869 C C   . ARG A 1 259 ? -11.789 10.558  -12.886 1.00 98.58 259 A 1 
ATOM 1870 O O   . ARG A 1 259 ? -10.712 10.996  -12.484 1.00 98.47 259 A 1 
ATOM 1871 C CB  . ARG A 1 259 ? -12.827 8.387   -12.161 1.00 97.66 259 A 1 
ATOM 1872 C CG  . ARG A 1 259 ? -13.427 7.587   -10.998 1.00 95.80 259 A 1 
ATOM 1873 C CD  . ARG A 1 259 ? -12.395 7.409   -9.881  1.00 95.94 259 A 1 
ATOM 1874 N NE  . ARG A 1 259 ? -12.969 6.714   -8.721  1.00 95.00 259 A 1 
ATOM 1875 C CZ  . ARG A 1 259 ? -12.387 6.570   -7.549  1.00 96.03 259 A 1 
ATOM 1876 N NH1 . ARG A 1 259 ? -11.176 6.980   -7.301  1.00 91.36 259 A 1 
ATOM 1877 N NH2 . ARG A 1 259 ? -13.030 6.005   -6.573  1.00 91.89 259 A 1 
ATOM 1878 N N   . LYS A 1 260 ? -12.204 10.702  -14.148 1.00 98.23 260 A 1 
ATOM 1879 C CA  . LYS A 1 260 ? -11.416 11.390  -15.184 1.00 98.34 260 A 1 
ATOM 1880 C C   . LYS A 1 260 ? -11.173 12.857  -14.836 1.00 98.47 260 A 1 
ATOM 1881 O O   . LYS A 1 260 ? -10.048 13.339  -14.944 1.00 98.28 260 A 1 
ATOM 1882 C CB  . LYS A 1 260 ? -12.127 11.291  -16.536 1.00 98.15 260 A 1 
ATOM 1883 C CG  . LYS A 1 260 ? -12.099 9.859   -17.072 1.00 96.42 260 A 1 
ATOM 1884 C CD  . LYS A 1 260 ? -12.780 9.794   -18.435 1.00 94.58 260 A 1 
ATOM 1885 C CE  . LYS A 1 260 ? -12.667 8.366   -18.955 1.00 90.09 260 A 1 
ATOM 1886 N NZ  . LYS A 1 260 ? -13.049 8.281   -20.377 1.00 82.30 260 A 1 
ATOM 1887 N N   . ARG A 1 261 ? -12.203 13.553  -14.355 1.00 98.49 261 A 1 
ATOM 1888 C CA  . ARG A 1 261 ? -12.082 14.944  -13.910 1.00 98.52 261 A 1 
ATOM 1889 C C   . ARG A 1 261 ? -11.064 15.083  -12.775 1.00 98.67 261 A 1 
ATOM 1890 O O   . ARG A 1 261 ? -10.176 15.926  -12.861 1.00 98.49 261 A 1 
ATOM 1891 C CB  . ARG A 1 261 ? -13.460 15.467  -13.492 1.00 98.08 261 A 1 
ATOM 1892 C CG  . ARG A 1 261 ? -13.423 16.970  -13.165 1.00 95.01 261 A 1 
ATOM 1893 C CD  . ARG A 1 261 ? -14.762 17.460  -12.603 1.00 93.11 261 A 1 
ATOM 1894 N NE  . ARG A 1 261 ? -15.881 17.209  -13.524 1.00 86.93 261 A 1 
ATOM 1895 C CZ  . ARG A 1 261 ? -17.152 17.491  -13.289 1.00 84.03 261 A 1 
ATOM 1896 N NH1 . ARG A 1 261 ? -17.535 18.098  -12.200 1.00 75.83 261 A 1 
ATOM 1897 N NH2 . ARG A 1 261 ? -18.069 17.149  -14.157 1.00 74.54 261 A 1 
ATOM 1898 N N   . SER A 1 262 ? -11.180 14.246  -11.750 1.00 98.58 262 A 1 
ATOM 1899 C CA  . SER A 1 262 ? -10.257 14.232  -10.613 1.00 98.63 262 A 1 
ATOM 1900 C C   . SER A 1 262 ? -8.825  13.924  -11.055 1.00 98.73 262 A 1 
ATOM 1901 O O   . SER A 1 262 ? -7.905  14.630  -10.655 1.00 98.62 262 A 1 
ATOM 1902 C CB  . SER A 1 262 ? -10.735 13.213  -9.578  1.00 98.47 262 A 1 
ATOM 1903 O OG  . SER A 1 262 ? -9.945  13.272  -8.410  1.00 97.58 262 A 1 
ATOM 1904 N N   . ALA A 1 263 ? -8.632  12.939  -11.938 1.00 98.59 263 A 1 
ATOM 1905 C CA  . ALA A 1 263 ? -7.322  12.623  -12.501 1.00 98.65 263 A 1 
ATOM 1906 C C   . ALA A 1 263 ? -6.715  13.833  -13.229 1.00 98.68 263 A 1 
ATOM 1907 O O   . ALA A 1 263 ? -5.597  14.229  -12.910 1.00 98.57 263 A 1 
ATOM 1908 C CB  . ALA A 1 263 ? -7.447  11.400  -13.413 1.00 98.57 263 A 1 
ATOM 1909 N N   . GLY A 1 264 ? -7.473  14.488  -14.112 1.00 98.55 264 A 1 
ATOM 1910 C CA  . GLY A 1 264 ? -7.026  15.702  -14.805 1.00 98.54 264 A 1 
ATOM 1911 C C   . GLY A 1 264 ? -6.680  16.853  -13.855 1.00 98.64 264 A 1 
ATOM 1912 O O   . GLY A 1 264 ? -5.682  17.545  -14.049 1.00 98.39 264 A 1 
ATOM 1913 N N   . GLN A 1 265 ? -7.448  17.038  -12.782 1.00 98.54 265 A 1 
ATOM 1914 C CA  . GLN A 1 265 ? -7.156  18.045  -11.756 1.00 98.53 265 A 1 
ATOM 1915 C C   . GLN A 1 265 ? -5.878  17.726  -10.969 1.00 98.57 265 A 1 
ATOM 1916 O O   . GLN A 1 265 ? -5.080  18.633  -10.722 1.00 98.29 265 A 1 
ATOM 1917 C CB  . GLN A 1 265 ? -8.344  18.164  -10.797 1.00 98.39 265 A 1 
ATOM 1918 C CG  . GLN A 1 265 ? -9.556  18.872  -11.420 1.00 97.75 265 A 1 
ATOM 1919 C CD  . GLN A 1 265 ? -10.780 18.841  -10.515 1.00 97.38 265 A 1 
ATOM 1920 O OE1 . GLN A 1 265 ? -10.965 17.961  -9.694  1.00 93.66 265 A 1 
ATOM 1921 N NE2 . GLN A 1 265 ? -11.664 19.808  -10.630 1.00 92.12 265 A 1 
ATOM 1922 N N   . MET A 1 266 ? -5.664  16.459  -10.599 1.00 98.50 266 A 1 
ATOM 1923 C CA  . MET A 1 266 ? -4.454  16.038  -9.886  1.00 98.44 266 A 1 
ATOM 1924 C C   . MET A 1 266 ? -3.211  16.131  -10.776 1.00 98.39 266 A 1 
ATOM 1925 O O   . MET A 1 266 ? -2.181  16.641  -10.335 1.00 98.00 266 A 1 
ATOM 1926 C CB  . MET A 1 266 ? -4.605  14.605  -9.350  1.00 98.21 266 A 1 
ATOM 1927 C CG  . MET A 1 266 ? -5.633  14.444  -8.226  1.00 96.97 266 A 1 
ATOM 1928 S SD  . MET A 1 266 ? -5.407  15.522  -6.789  1.00 97.18 266 A 1 
ATOM 1929 C CE  . MET A 1 266 ? -6.775  16.667  -7.084  1.00 93.18 266 A 1 
ATOM 1930 N N   . THR A 1 267 ? -3.303  15.695  -12.030 1.00 98.26 267 A 1 
ATOM 1931 C CA  . THR A 1 267 ? -2.170  15.753  -12.967 1.00 98.16 267 A 1 
ATOM 1932 C C   . THR A 1 267 ? -1.790  17.187  -13.330 1.00 97.90 267 A 1 
ATOM 1933 O O   . THR A 1 267 ? -0.607  17.478  -13.477 1.00 97.37 267 A 1 
ATOM 1934 C CB  . THR A 1 267 ? -2.429  14.945  -14.244 1.00 98.05 267 A 1 
ATOM 1935 O OG1 . THR A 1 267 ? -3.606  15.360  -14.879 1.00 95.51 267 A 1 
ATOM 1936 C CG2 . THR A 1 267 ? -2.555  13.449  -13.961 1.00 94.05 267 A 1 
ATOM 1937 N N   . ALA A 1 268 ? -2.751  18.109  -13.372 1.00 98.14 268 A 1 
ATOM 1938 C CA  . ALA A 1 268 ? -2.487  19.530  -13.591 1.00 97.96 268 A 1 
ATOM 1939 C C   . ALA A 1 268 ? -1.685  20.199  -12.454 1.00 97.66 268 A 1 
ATOM 1940 O O   . ALA A 1 268 ? -1.038  21.217  -12.694 1.00 96.73 268 A 1 
ATOM 1941 C CB  . ALA A 1 268 ? -3.827  20.241  -13.809 1.00 97.88 268 A 1 
ATOM 1942 N N   . ILE A 1 269 ? -1.712  19.647  -11.235 1.00 97.89 269 A 1 
ATOM 1943 C CA  . ILE A 1 269 ? -0.885  20.120  -10.112 1.00 97.59 269 A 1 
ATOM 1944 C C   . ILE A 1 269 ? 0.565   19.635  -10.264 1.00 96.79 269 A 1 
ATOM 1945 O O   . ILE A 1 269 ? 1.487   20.354  -9.898  1.00 95.50 269 A 1 
ATOM 1946 C CB  . ILE A 1 269 ? -1.510  19.699  -8.758  1.00 97.90 269 A 1 
ATOM 1947 C CG1 . ILE A 1 269 ? -2.907  20.334  -8.577  1.00 97.70 269 A 1 
ATOM 1948 C CG2 . ILE A 1 269 ? -0.601  20.113  -7.581  1.00 97.63 269 A 1 
ATOM 1949 C CD1 . ILE A 1 269 ? -3.729  19.736  -7.431  1.00 97.08 269 A 1 
ATOM 1950 N N   . GLY A 1 270 ? 0.783   18.446  -10.839 1.00 97.46 270 A 1 
ATOM 1951 C CA  . GLY A 1 270 ? 2.125   17.944  -11.136 1.00 96.69 270 A 1 
ATOM 1952 C C   . GLY A 1 270 ? 2.794   17.195  -9.980  1.00 96.76 270 A 1 
ATOM 1953 O O   . GLY A 1 270 ? 3.934   17.485  -9.639  1.00 94.89 270 A 1 
ATOM 1954 N N   . PHE A 1 271 ? 2.104   16.236  -9.373  1.00 97.42 271 A 1 
ATOM 1955 C CA  . PHE A 1 271 ? 2.671   15.402  -8.305  1.00 97.60 271 A 1 
ATOM 1956 C C   . PHE A 1 271 ? 3.703   14.379  -8.830  1.00 97.65 271 A 1 
ATOM 1957 O O   . PHE A 1 271 ? 3.585   13.909  -9.966  1.00 97.39 271 A 1 
ATOM 1958 C CB  . PHE A 1 271 ? 1.533   14.701  -7.554  1.00 97.63 271 A 1 
ATOM 1959 C CG  . PHE A 1 271 ? 0.610   15.641  -6.804  1.00 97.95 271 A 1 
ATOM 1960 C CD1 . PHE A 1 271 ? 1.052   16.258  -5.621  1.00 97.78 271 A 1 
ATOM 1961 C CD2 . PHE A 1 271 ? -0.690  15.888  -7.274  1.00 97.74 271 A 1 
ATOM 1962 C CE1 . PHE A 1 271 ? 0.198   17.118  -4.911  1.00 97.70 271 A 1 
ATOM 1963 C CE2 . PHE A 1 271 ? -1.546  16.746  -6.561  1.00 97.67 271 A 1 
ATOM 1964 C CZ  . PHE A 1 271 ? -1.101  17.362  -5.377  1.00 97.86 271 A 1 
ATOM 1965 N N   . PRO A 1 272 ? 4.682   13.949  -8.003  1.00 98.13 272 A 1 
ATOM 1966 C CA  . PRO A 1 272 ? 5.634   12.893  -8.369  1.00 98.10 272 A 1 
ATOM 1967 C C   . PRO A 1 272 ? 5.018   11.481  -8.407  1.00 98.24 272 A 1 
ATOM 1968 O O   . PRO A 1 272 ? 5.640   10.547  -8.907  1.00 97.94 272 A 1 
ATOM 1969 C CB  . PRO A 1 272 ? 6.752   13.001  -7.321  1.00 97.86 272 A 1 
ATOM 1970 C CG  . PRO A 1 272 ? 6.034   13.546  -6.091  1.00 97.26 272 A 1 
ATOM 1971 C CD  . PRO A 1 272 ? 5.007   14.495  -6.695  1.00 98.11 272 A 1 
ATOM 1972 N N   . GLY A 1 273 ? 3.798   11.308  -7.897  1.00 98.29 273 A 1 
ATOM 1973 C CA  . GLY A 1 273 ? 3.023   10.070  -7.947  1.00 98.44 273 A 1 
ATOM 1974 C C   . GLY A 1 273 ? 1.549   10.307  -7.626  1.00 98.52 273 A 1 
ATOM 1975 O O   . GLY A 1 273 ? 1.172   11.358  -7.101  1.00 98.36 273 A 1 
ATOM 1976 N N   . TYR A 1 274 ? 0.712   9.330   -7.938  1.00 98.64 274 A 1 
ATOM 1977 C CA  . TYR A 1 274 ? -0.739  9.449   -7.821  1.00 98.67 274 A 1 
ATOM 1978 C C   . TYR A 1 274 ? -1.340  8.245   -7.110  1.00 98.66 274 A 1 
ATOM 1979 O O   . TYR A 1 274 ? -1.100  7.097   -7.483  1.00 98.43 274 A 1 
ATOM 1980 C CB  . TYR A 1 274 ? -1.370  9.636   -9.204  1.00 98.61 274 A 1 
ATOM 1981 C CG  . TYR A 1 274 ? -0.868  10.875  -9.914  1.00 98.62 274 A 1 
ATOM 1982 C CD1 . TYR A 1 274 ? -1.437  12.130  -9.634  1.00 98.34 274 A 1 
ATOM 1983 C CD2 . TYR A 1 274 ? 0.226   10.784  -10.800 1.00 98.35 274 A 1 
ATOM 1984 C CE1 . TYR A 1 274 ? -0.918  13.293  -10.226 1.00 98.12 274 A 1 
ATOM 1985 C CE2 . TYR A 1 274 ? 0.752   11.946  -11.391 1.00 98.07 274 A 1 
ATOM 1986 C CZ  . TYR A 1 274 ? 0.185   13.201  -11.101 1.00 98.14 274 A 1 
ATOM 1987 O OH  . TYR A 1 274 ? 0.712   14.324  -11.651 1.00 97.40 274 A 1 
ATOM 1988 N N   . ALA A 1 275 ? -2.177  8.502   -6.115  1.00 98.30 275 A 1 
ATOM 1989 C CA  . ALA A 1 275 ? -3.005  7.485   -5.495  1.00 98.19 275 A 1 
ATOM 1990 C C   . ALA A 1 275 ? -4.432  7.512   -6.049  1.00 98.28 275 A 1 
ATOM 1991 O O   . ALA A 1 275 ? -4.918  8.539   -6.515  1.00 98.02 275 A 1 
ATOM 1992 C CB  . ALA A 1 275 ? -2.963  7.646   -3.988  1.00 97.79 275 A 1 
ATOM 1993 N N   . ILE A 1 276 ? -5.104  6.373   -5.972  1.00 97.96 276 A 1 
ATOM 1994 C CA  . ILE A 1 276 ? -6.503  6.191   -6.347  1.00 97.85 276 A 1 
ATOM 1995 C C   . ILE A 1 276 ? -7.246  5.724   -5.097  1.00 97.25 276 A 1 
ATOM 1996 O O   . ILE A 1 276 ? -7.068  4.593   -4.632  1.00 96.55 276 A 1 
ATOM 1997 C CB  . ILE A 1 276 ? -6.627  5.217   -7.537  1.00 98.01 276 A 1 
ATOM 1998 C CG1 . ILE A 1 276 ? -5.811  5.704   -8.759  1.00 97.48 276 A 1 
ATOM 1999 C CG2 . ILE A 1 276 ? -8.107  5.059   -7.915  1.00 97.60 276 A 1 
ATOM 2000 C CD1 . ILE A 1 276 ? -5.677  4.658   -9.873  1.00 95.39 276 A 1 
ATOM 2001 N N   . GLY A 1 277 ? -8.043  6.626   -4.531  1.00 95.58 277 A 1 
ATOM 2002 C CA  . GLY A 1 277 ? -8.818  6.398   -3.315  1.00 94.64 277 A 1 
ATOM 2003 C C   . GLY A 1 277 ? -10.286 6.077   -3.584  1.00 94.02 277 A 1 
ATOM 2004 O O   . GLY A 1 277 ? -10.791 6.261   -4.695  1.00 91.29 277 A 1 
ATOM 2005 N N   . GLY A 1 278 ? -10.999 5.613   -2.557  1.00 91.80 278 A 1 
ATOM 2006 C CA  . GLY A 1 278 ? -12.450 5.400   -2.617  1.00 90.54 278 A 1 
ATOM 2007 C C   . GLY A 1 278 ? -12.890 4.270   -3.551  1.00 90.50 278 A 1 
ATOM 2008 O O   . GLY A 1 278 ? -13.929 4.396   -4.186  1.00 87.02 278 A 1 
ATOM 2009 N N   . LEU A 1 279 ? -12.060 3.230   -3.697  1.00 90.02 279 A 1 
ATOM 2010 C CA  . LEU A 1 279 ? -12.337 1.989   -4.437  1.00 89.85 279 A 1 
ATOM 2011 C C   . LEU A 1 279 ? -12.111 0.735   -3.571  1.00 88.10 279 A 1 
ATOM 2012 O O   . LEU A 1 279 ? -11.774 -0.335  -4.074  1.00 82.26 279 A 1 
ATOM 2013 C CB  . LEU A 1 279 ? -11.503 1.932   -5.734  1.00 89.98 279 A 1 
ATOM 2014 C CG  . LEU A 1 279 ? -11.838 2.999   -6.790  1.00 90.07 279 A 1 
ATOM 2015 C CD1 . LEU A 1 279 ? -10.947 2.788   -8.019  1.00 88.09 279 A 1 
ATOM 2016 C CD2 . LEU A 1 279 ? -13.296 2.954   -7.258  1.00 89.23 279 A 1 
ATOM 2017 N N   . SER A 1 280 ? -12.256 0.896   -2.262  1.00 85.70 280 A 1 
ATOM 2018 C CA  . SER A 1 280 ? -12.276 -0.178  -1.264  1.00 83.45 280 A 1 
ATOM 2019 C C   . SER A 1 280 ? -13.114 0.243   -0.046  1.00 81.85 280 A 1 
ATOM 2020 O O   . SER A 1 280 ? -12.731 0.031   1.106   1.00 75.81 280 A 1 
ATOM 2021 C CB  . SER A 1 280 ? -10.848 -0.569  -0.880  1.00 81.68 280 A 1 
ATOM 2022 O OG  . SER A 1 280 ? -10.869 -1.733  -0.073  1.00 72.67 280 A 1 
ATOM 2023 N N   . VAL A 1 281 ? -14.259 0.911   -0.323  1.00 82.25 281 A 1 
ATOM 2024 C CA  . VAL A 1 281 ? -15.135 1.541   0.681   1.00 78.15 281 A 1 
ATOM 2025 C C   . VAL A 1 281 ? -16.599 1.093   0.576   1.00 76.94 281 A 1 
ATOM 2026 O O   . VAL A 1 281 ? -17.471 1.680   1.215   1.00 71.05 281 A 1 
ATOM 2027 C CB  . VAL A 1 281 ? -15.007 3.080   0.651   1.00 74.43 281 A 1 
ATOM 2028 C CG1 . VAL A 1 281 ? -13.581 3.533   1.004   1.00 71.43 281 A 1 
ATOM 2029 C CG2 . VAL A 1 281 ? -15.382 3.686   -0.707  1.00 73.23 281 A 1 
ATOM 2030 N N   . GLY A 1 282 ? -16.878 0.041   -0.186  1.00 78.08 282 A 1 
ATOM 2031 C CA  . GLY A 1 282 ? -18.210 -0.562  -0.308  1.00 76.65 282 A 1 
ATOM 2032 C C   . GLY A 1 282 ? -18.607 -0.977  -1.724  1.00 78.54 282 A 1 
ATOM 2033 O O   . GLY A 1 282 ? -19.601 -1.686  -1.883  1.00 74.56 282 A 1 
ATOM 2034 N N   . GLU A 1 283 ? -17.838 -0.568  -2.726  1.00 84.08 283 A 1 
ATOM 2035 C CA  . GLU A 1 283 ? -18.027 -0.955  -4.116  1.00 82.76 283 A 1 
ATOM 2036 C C   . GLU A 1 283 ? -17.763 -2.454  -4.360  1.00 83.47 283 A 1 
ATOM 2037 O O   . GLU A 1 283 ? -17.098 -3.154  -3.591  1.00 80.75 283 A 1 
ATOM 2038 C CB  . GLU A 1 283 ? -17.189 -0.052  -5.042  1.00 80.07 283 A 1 
ATOM 2039 C CG  . GLU A 1 283 ? -15.670 -0.291  -5.063  1.00 74.05 283 A 1 
ATOM 2040 C CD  . GLU A 1 283 ? -14.951 -0.098  -3.720  1.00 72.25 283 A 1 
ATOM 2041 O OE1 . GLU A 1 283 ? -13.938 -0.788  -3.500  1.00 66.68 283 A 1 
ATOM 2042 O OE2 . GLU A 1 283 ? -15.401 0.707   -2.876  1.00 70.33 283 A 1 
ATOM 2043 N N   . SER A 1 284 ? -18.310 -2.972  -5.466  1.00 84.20 284 A 1 
ATOM 2044 C CA  . SER A 1 284 ? -18.030 -4.322  -5.957  1.00 85.17 284 A 1 
ATOM 2045 C C   . SER A 1 284 ? -16.695 -4.395  -6.708  1.00 86.90 284 A 1 
ATOM 2046 O O   . SER A 1 284 ? -16.168 -3.398  -7.193  1.00 87.08 284 A 1 
ATOM 2047 C CB  . SER A 1 284 ? -19.185 -4.794  -6.846  1.00 84.18 284 A 1 
ATOM 2048 O OG  . SER A 1 284 ? -19.254 -4.028  -8.027  1.00 84.10 284 A 1 
ATOM 2049 N N   . ALA A 1 285 ? -16.161 -5.607  -6.876  1.00 85.77 285 A 1 
ATOM 2050 C CA  . ALA A 1 285 ? -14.954 -5.833  -7.675  1.00 86.28 285 A 1 
ATOM 2051 C C   . ALA A 1 285 ? -15.095 -5.336  -9.122  1.00 88.82 285 A 1 
ATOM 2052 O O   . ALA A 1 285 ? -14.149 -4.795  -9.686  1.00 88.77 285 A 1 
ATOM 2053 C CB  . ALA A 1 285 ? -14.634 -7.333  -7.659  1.00 83.93 285 A 1 
ATOM 2054 N N   . GLY A 1 286 ? -16.285 -5.496  -9.709  1.00 87.28 286 A 1 
ATOM 2055 C CA  . GLY A 1 286 ? -16.583 -5.017  -11.061 1.00 88.61 286 A 1 
ATOM 2056 C C   . GLY A 1 286 ? -16.568 -3.492  -11.165 1.00 90.76 286 A 1 
ATOM 2057 O O   . GLY A 1 286 ? -15.954 -2.951  -12.081 1.00 90.66 286 A 1 
ATOM 2058 N N   . GLU A 1 287 ? -17.163 -2.794  -10.198 1.00 88.92 287 A 1 
ATOM 2059 C CA  . GLU A 1 287 ? -17.124 -1.327  -10.138 1.00 90.33 287 A 1 
ATOM 2060 C C   . GLU A 1 287 ? -15.695 -0.817  -9.939  1.00 91.83 287 A 1 
ATOM 2061 O O   . GLU A 1 287 ? -15.272 0.081   -10.667 1.00 91.56 287 A 1 
ATOM 2062 C CB  . GLU A 1 287 ? -18.016 -0.821  -9.001  1.00 89.77 287 A 1 
ATOM 2063 C CG  . GLU A 1 287 ? -19.512 -0.931  -9.339  1.00 86.34 287 A 1 
ATOM 2064 C CD  . GLU A 1 287 ? -20.389 -0.825  -8.085  1.00 87.15 287 A 1 
ATOM 2065 O OE1 . GLU A 1 287 ? -21.406 -0.106  -8.129  1.00 80.09 287 A 1 
ATOM 2066 O OE2 . GLU A 1 287 ? -20.054 -1.537  -7.108  1.00 82.10 287 A 1 
ATOM 2067 N N   . MET A 1 288 ? -14.920 -1.420  -9.034  1.00 91.99 288 A 1 
ATOM 2068 C CA  . MET A 1 288 ? -13.505 -1.089  -8.860  1.00 92.67 288 A 1 
ATOM 2069 C C   . MET A 1 288 ? -12.743 -1.245  -10.179 1.00 93.61 288 A 1 
ATOM 2070 O O   . MET A 1 288 ? -12.051 -0.323  -10.602 1.00 94.01 288 A 1 
ATOM 2071 C CB  . MET A 1 288 ? -12.882 -1.981  -7.774  1.00 92.32 288 A 1 
ATOM 2072 C CG  . MET A 1 288 ? -11.409 -1.636  -7.523  1.00 90.51 288 A 1 
ATOM 2073 S SD  . MET A 1 288 ? -10.472 -2.864  -6.578  1.00 88.37 288 A 1 
ATOM 2074 C CE  . MET A 1 288 ? -10.317 -4.176  -7.819  1.00 80.85 288 A 1 
ATOM 2075 N N   . ALA A 1 289 ? -12.891 -2.388  -10.850 1.00 92.68 289 A 1 
ATOM 2076 C CA  . ALA A 1 289 ? -12.240 -2.671  -12.123 1.00 92.68 289 A 1 
ATOM 2077 C C   . ALA A 1 289 ? -12.598 -1.632  -13.195 1.00 93.89 289 A 1 
ATOM 2078 O O   . ALA A 1 289 ? -11.705 -1.048  -13.811 1.00 94.16 289 A 1 
ATOM 2079 C CB  . ALA A 1 289 ? -12.616 -4.092  -12.551 1.00 91.91 289 A 1 
ATOM 2080 N N   . GLN A 1 290 ? -13.879 -1.327  -13.351 1.00 93.63 290 A 1 
ATOM 2081 C CA  . GLN A 1 290 ? -14.365 -0.329  -14.301 1.00 94.08 290 A 1 
ATOM 2082 C C   . GLN A 1 290 ? -13.813 1.073   -13.996 1.00 95.07 290 A 1 
ATOM 2083 O O   . GLN A 1 290 ? -13.429 1.817   -14.904 1.00 95.32 290 A 1 
ATOM 2084 C CB  . GLN A 1 290 ? -15.898 -0.339  -14.254 1.00 93.95 290 A 1 
ATOM 2085 C CG  . GLN A 1 290 ? -16.518 0.541   -15.345 1.00 84.67 290 A 1 
ATOM 2086 C CD  . GLN A 1 290 ? -18.038 0.623   -15.260 1.00 81.51 290 A 1 
ATOM 2087 O OE1 . GLN A 1 290 ? -18.675 0.262   -14.288 1.00 74.74 290 A 1 
ATOM 2088 N NE2 . GLN A 1 290 ? -18.686 1.136   -16.277 1.00 70.76 290 A 1 
ATOM 2089 N N   . MET A 1 291 ? -13.744 1.448   -12.722 1.00 94.59 291 A 1 
ATOM 2090 C CA  . MET A 1 291 ? -13.189 2.743   -12.327 1.00 95.45 291 A 1 
ATOM 2091 C C   . MET A 1 291 ? -11.680 2.819   -12.565 1.00 96.24 291 A 1 
ATOM 2092 O O   . MET A 1 291 ? -11.191 3.873   -12.965 1.00 96.47 291 A 1 
ATOM 2093 C CB  . MET A 1 291 ? -13.535 3.062   -10.872 1.00 95.75 291 A 1 
ATOM 2094 C CG  . MET A 1 291 ? -15.026 3.323   -10.623 1.00 95.00 291 A 1 
ATOM 2095 S SD  . MET A 1 291 ? -15.824 4.537   -11.707 1.00 95.18 291 A 1 
ATOM 2096 C CE  . MET A 1 291 ? -16.597 3.441   -12.924 1.00 92.14 291 A 1 
ATOM 2097 N N   . LEU A 1 292 ? -10.945 1.727   -12.385 1.00 95.68 292 A 1 
ATOM 2098 C CA  . LEU A 1 292 ? -9.521  1.678   -12.732 1.00 96.18 292 A 1 
ATOM 2099 C C   . LEU A 1 292 ? -9.297  1.784   -14.243 1.00 96.71 292 A 1 
ATOM 2100 O O   . LEU A 1 292 ? -8.419  2.534   -14.665 1.00 96.79 292 A 1 
ATOM 2101 C CB  . LEU A 1 292 ? -8.884  0.400   -12.169 1.00 96.32 292 A 1 
ATOM 2102 C CG  . LEU A 1 292 ? -8.781  0.352   -10.636 1.00 95.76 292 A 1 
ATOM 2103 C CD1 . LEU A 1 292 ? -8.188  -0.993  -10.225 1.00 95.42 292 A 1 
ATOM 2104 C CD2 . LEU A 1 292 ? -7.905  1.467   -10.073 1.00 95.27 292 A 1 
ATOM 2105 N N   . GLU A 1 293 ? -10.119 1.113   -15.058 1.00 96.37 293 A 1 
ATOM 2106 C CA  . GLU A 1 293 ? -10.053 1.176   -16.525 1.00 96.17 293 A 1 
ATOM 2107 C C   . GLU A 1 293 ? -10.239 2.594   -17.067 1.00 96.74 293 A 1 
ATOM 2108 O O   . GLU A 1 293 ? -9.596  2.965   -18.047 1.00 96.19 293 A 1 
ATOM 2109 C CB  . GLU A 1 293 ? -11.124 0.263   -17.137 1.00 95.15 293 A 1 
ATOM 2110 C CG  . GLU A 1 293 ? -10.708 -1.209  -17.069 1.00 90.75 293 A 1 
ATOM 2111 C CD  . GLU A 1 293 ? -11.843 -2.194  -17.362 1.00 89.27 293 A 1 
ATOM 2112 O OE1 . GLU A 1 293 ? -11.638 -3.389  -17.026 1.00 82.08 293 A 1 
ATOM 2113 O OE2 . GLU A 1 293 ? -12.899 -1.767  -17.874 1.00 83.05 293 A 1 
ATOM 2114 N N   . CYS A 1 294 ? -11.079 3.410   -16.436 1.00 96.73 294 A 1 
ATOM 2115 C CA  . CYS A 1 294 ? -11.256 4.797   -16.858 1.00 96.64 294 A 1 
ATOM 2116 C C   . CYS A 1 294 ? -10.283 5.787   -16.201 1.00 97.57 294 A 1 
ATOM 2117 O O   . CYS A 1 294 ? -10.069 6.859   -16.761 1.00 96.53 294 A 1 
ATOM 2118 C CB  . CYS A 1 294 ? -12.723 5.204   -16.685 1.00 93.84 294 A 1 
ATOM 2119 S SG  . CYS A 1 294 ? -13.155 5.410   -14.931 1.00 87.68 294 A 1 
ATOM 2120 N N   . THR A 1 295 ? -9.702  5.455   -15.042 1.00 97.62 295 A 1 
ATOM 2121 C CA  . THR A 1 295 ? -8.802  6.341   -14.280 1.00 98.01 295 A 1 
ATOM 2122 C C   . THR A 1 295 ? -7.340  6.174   -14.681 1.00 98.29 295 A 1 
ATOM 2123 O O   . THR A 1 295 ? -6.644  7.164   -14.880 1.00 98.11 295 A 1 
ATOM 2124 C CB  . THR A 1 295 ? -8.919  6.104   -12.769 1.00 97.80 295 A 1 
ATOM 2125 O OG1 . THR A 1 295 ? -10.255 6.183   -12.347 1.00 95.70 295 A 1 
ATOM 2126 C CG2 . THR A 1 295 ? -8.139  7.126   -11.945 1.00 95.85 295 A 1 
ATOM 2127 N N   . CYS A 1 296 ? -6.848  4.935   -14.782 1.00 98.23 296 A 1 
ATOM 2128 C CA  . CYS A 1 296 ? -5.424  4.678   -15.007 1.00 98.28 296 A 1 
ATOM 2129 C C   . CYS A 1 296 ? -4.883  5.270   -16.321 1.00 98.36 296 A 1 
ATOM 2130 O O   . CYS A 1 296 ? -3.761  5.770   -16.292 1.00 98.08 296 A 1 
ATOM 2131 C CB  . CYS A 1 296 ? -5.127  3.177   -14.898 1.00 98.04 296 A 1 
ATOM 2132 S SG  . CYS A 1 296 ? -5.306  2.634   -13.177 1.00 97.41 296 A 1 
ATOM 2133 N N   . PRO A 1 297 ? -5.630  5.271   -17.442 1.00 98.33 297 A 1 
ATOM 2134 C CA  . PRO A 1 297 ? -5.182  5.917   -18.682 1.00 98.18 297 A 1 
ATOM 2135 C C   . PRO A 1 297 ? -4.999  7.438   -18.580 1.00 98.33 297 A 1 
ATOM 2136 O O   . PRO A 1 297 ? -4.204  7.994   -19.330 1.00 97.93 297 A 1 
ATOM 2137 C CB  . PRO A 1 297 ? -6.240  5.561   -19.732 1.00 97.67 297 A 1 
ATOM 2138 C CG  . PRO A 1 297 ? -6.849  4.268   -19.206 1.00 96.51 297 A 1 
ATOM 2139 C CD  . PRO A 1 297 ? -6.847  4.515   -17.703 1.00 97.97 297 A 1 
ATOM 2140 N N   . GLU A 1 298 ? -5.692  8.095   -17.654 1.00 98.02 298 A 1 
ATOM 2141 C CA  . GLU A 1 298 ? -5.596  9.547   -17.434 1.00 98.18 298 A 1 
ATOM 2142 C C   . GLU A 1 298 ? -4.370  9.939   -16.587 1.00 98.35 298 A 1 
ATOM 2143 O O   . GLU A 1 298 ? -4.054  11.123  -16.434 1.00 97.82 298 A 1 
ATOM 2144 C CB  . GLU A 1 298 ? -6.880  10.056  -16.752 1.00 98.04 298 A 1 
ATOM 2145 C CG  . GLU A 1 298 ? -8.196  9.683   -17.454 1.00 96.90 298 A 1 
ATOM 2146 C CD  . GLU A 1 298 ? -8.392  10.287  -18.848 1.00 96.63 298 A 1 
ATOM 2147 O OE1 . GLU A 1 298 ? -9.221  9.708   -19.604 1.00 91.12 298 A 1 
ATOM 2148 O OE2 . GLU A 1 298 ? -7.798  11.343  -19.130 1.00 91.90 298 A 1 
ATOM 2149 N N   . LEU A 1 299 ? -3.675  8.961   -15.998 1.00 98.25 299 A 1 
ATOM 2150 C CA  . LEU A 1 299 ? -2.494  9.179   -15.167 1.00 98.36 299 A 1 
ATOM 2151 C C   . LEU A 1 299 ? -1.200  9.028   -15.980 1.00 98.28 299 A 1 
ATOM 2152 O O   . LEU A 1 299 ? -1.094  8.116   -16.807 1.00 97.94 299 A 1 
ATOM 2153 C CB  . LEU A 1 299 ? -2.510  8.222   -13.962 1.00 98.43 299 A 1 
ATOM 2154 C CG  . LEU A 1 299 ? -3.695  8.425   -13.002 1.00 98.23 299 A 1 
ATOM 2155 C CD1 . LEU A 1 299 ? -3.612  7.395   -11.875 1.00 97.74 299 A 1 
ATOM 2156 C CD2 . LEU A 1 299 ? -3.701  9.820   -12.374 1.00 97.48 299 A 1 
ATOM 2157 N N   . PRO A 1 300 ? -0.171  9.861   -15.706 1.00 98.49 300 A 1 
ATOM 2158 C CA  . PRO A 1 300 ? 1.111   9.789   -16.398 1.00 98.33 300 A 1 
ATOM 2159 C C   . PRO A 1 300 ? 1.752   8.399   -16.310 1.00 98.34 300 A 1 
ATOM 2160 O O   . PRO A 1 300 ? 1.693   7.727   -15.276 1.00 98.01 300 A 1 
ATOM 2161 C CB  . PRO A 1 300 ? 1.992   10.867  -15.763 1.00 97.92 300 A 1 
ATOM 2162 C CG  . PRO A 1 300 ? 0.989   11.867  -15.199 1.00 96.51 300 A 1 
ATOM 2163 C CD  . PRO A 1 300 ? -0.178  10.983  -14.780 1.00 98.19 300 A 1 
ATOM 2164 N N   . ALA A 1 301 ? 2.375   7.963   -17.402 1.00 98.10 301 A 1 
ATOM 2165 C CA  . ALA A 1 301 ? 3.020   6.651   -17.468 1.00 97.91 301 A 1 
ATOM 2166 C C   . ALA A 1 301 ? 4.346   6.596   -16.692 1.00 98.03 301 A 1 
ATOM 2167 O O   . ALA A 1 301 ? 4.720   5.530   -16.206 1.00 97.21 301 A 1 
ATOM 2168 C CB  . ALA A 1 301 ? 3.216   6.275   -18.941 1.00 97.18 301 A 1 
ATOM 2169 N N   . ASP A 1 302 ? 5.013   7.735   -16.543 1.00 97.81 302 A 1 
ATOM 2170 C CA  . ASP A 1 302 ? 6.290   7.920   -15.849 1.00 97.45 302 A 1 
ATOM 2171 C C   . ASP A 1 302 ? 6.130   8.214   -14.348 1.00 97.74 302 A 1 
ATOM 2172 O O   . ASP A 1 302 ? 7.097   8.567   -13.674 1.00 96.90 302 A 1 
ATOM 2173 C CB  . ASP A 1 302 ? 7.075   9.037   -16.563 1.00 96.57 302 A 1 
ATOM 2174 C CG  . ASP A 1 302 ? 6.426   10.420  -16.403 1.00 95.32 302 A 1 
ATOM 2175 O OD1 . ASP A 1 302 ? 5.176   10.492  -16.462 1.00 92.47 302 A 1 
ATOM 2176 O OD2 . ASP A 1 302 ? 7.176   11.402  -16.226 1.00 91.58 302 A 1 
ATOM 2177 N N   . LYS A 1 303 ? 4.915   8.062   -13.793 1.00 98.01 303 A 1 
ATOM 2178 C CA  . LYS A 1 303 ? 4.628   8.254   -12.367 1.00 98.28 303 A 1 
ATOM 2179 C C   . LYS A 1 303 ? 4.018   6.985   -11.756 1.00 98.56 303 A 1 
ATOM 2180 O O   . LYS A 1 303 ? 3.270   6.280   -12.442 1.00 98.43 303 A 1 
ATOM 2181 C CB  . LYS A 1 303 ? 3.721   9.486   -12.174 1.00 97.99 303 A 1 
ATOM 2182 C CG  . LYS A 1 303 ? 4.295   10.812  -12.722 1.00 97.23 303 A 1 
ATOM 2183 C CD  . LYS A 1 303 ? 5.601   11.266  -12.057 1.00 95.80 303 A 1 
ATOM 2184 C CE  . LYS A 1 303 ? 6.065   12.604  -12.639 1.00 93.13 303 A 1 
ATOM 2185 N NZ  . LYS A 1 303 ? 7.225   13.171  -11.898 1.00 88.09 303 A 1 
ATOM 2186 N N   . PRO A 1 304 ? 4.326   6.672   -10.477 1.00 98.65 304 A 1 
ATOM 2187 C CA  . PRO A 1 304 ? 3.762   5.502   -9.815  1.00 98.73 304 A 1 
ATOM 2188 C C   . PRO A 1 304 ? 2.290   5.728   -9.450  1.00 98.77 304 A 1 
ATOM 2189 O O   . PRO A 1 304 ? 1.870   6.839   -9.110  1.00 98.59 304 A 1 
ATOM 2190 C CB  . PRO A 1 304 ? 4.639   5.266   -8.584  1.00 98.56 304 A 1 
ATOM 2191 C CG  . PRO A 1 304 ? 5.078   6.683   -8.209  1.00 97.98 304 A 1 
ATOM 2192 C CD  . PRO A 1 304 ? 5.183   7.401   -9.552  1.00 98.58 304 A 1 
ATOM 2193 N N   . ARG A 1 305 ? 1.519   4.649   -9.485  1.00 98.79 305 A 1 
ATOM 2194 C CA  . ARG A 1 305 ? 0.079   4.619   -9.205  1.00 98.80 305 A 1 
ATOM 2195 C C   . ARG A 1 305 ? -0.193  3.735   -7.999  1.00 98.82 305 A 1 
ATOM 2196 O O   . ARG A 1 305 ? 0.086   2.536   -8.032  1.00 98.65 305 A 1 
ATOM 2197 C CB  . ARG A 1 305 ? -0.677  4.109   -10.434 1.00 98.62 305 A 1 
ATOM 2198 C CG  . ARG A 1 305 ? -0.448  4.964   -11.683 1.00 98.05 305 A 1 
ATOM 2199 C CD  . ARG A 1 305 ? -0.826  4.147   -12.913 1.00 97.47 305 A 1 
ATOM 2200 N NE  . ARG A 1 305 ? -0.574  4.882   -14.157 1.00 95.77 305 A 1 
ATOM 2201 C CZ  . ARG A 1 305 ? -0.774  4.416   -15.371 1.00 95.63 305 A 1 
ATOM 2202 N NH1 . ARG A 1 305 ? -1.188  3.201   -15.582 1.00 92.08 305 A 1 
ATOM 2203 N NH2 . ARG A 1 305 ? -0.562  5.177   -16.405 1.00 92.46 305 A 1 
ATOM 2204 N N   . TYR A 1 306 ? -0.768  4.308   -6.941  1.00 98.47 306 A 1 
ATOM 2205 C CA  . TYR A 1 306 ? -1.081  3.608   -5.691  1.00 98.37 306 A 1 
ATOM 2206 C C   . TYR A 1 306 ? -2.591  3.388   -5.544  1.00 98.30 306 A 1 
ATOM 2207 O O   . TYR A 1 306 ? -3.341  4.336   -5.348  1.00 97.78 306 A 1 
ATOM 2208 C CB  . TYR A 1 306 ? -0.461  4.390   -4.518  1.00 98.02 306 A 1 
ATOM 2209 C CG  . TYR A 1 306 ? -0.939  3.968   -3.134  1.00 97.66 306 A 1 
ATOM 2210 C CD1 . TYR A 1 306 ? -1.040  4.934   -2.107  1.00 96.91 306 A 1 
ATOM 2211 C CD2 . TYR A 1 306 ? -1.323  2.644   -2.865  1.00 97.03 306 A 1 
ATOM 2212 C CE1 . TYR A 1 306 ? -1.537  4.578   -0.841  1.00 96.60 306 A 1 
ATOM 2213 C CE2 . TYR A 1 306 ? -1.839  2.281   -1.611  1.00 96.31 306 A 1 
ATOM 2214 C CZ  . TYR A 1 306 ? -1.954  3.251   -0.598  1.00 96.26 306 A 1 
ATOM 2215 O OH  . TYR A 1 306 ? -2.478  2.906   0.605   1.00 95.12 306 A 1 
ATOM 2216 N N   . LEU A 1 307 ? -3.050  2.137   -5.566  1.00 97.90 307 A 1 
ATOM 2217 C CA  . LEU A 1 307 ? -4.443  1.799   -5.247  1.00 97.35 307 A 1 
ATOM 2218 C C   . LEU A 1 307 ? -4.617  1.606   -3.732  1.00 96.94 307 A 1 
ATOM 2219 O O   . LEU A 1 307 ? -4.095  0.662   -3.131  1.00 95.96 307 A 1 
ATOM 2220 C CB  . LEU A 1 307 ? -4.869  0.575   -6.058  1.00 96.90 307 A 1 
ATOM 2221 C CG  . LEU A 1 307 ? -6.331  0.156   -5.849  1.00 96.25 307 A 1 
ATOM 2222 C CD1 . LEU A 1 307 ? -7.330  1.255   -6.215  1.00 95.54 307 A 1 
ATOM 2223 C CD2 . LEU A 1 307 ? -6.627  -1.062  -6.727  1.00 95.40 307 A 1 
ATOM 2224 N N   . MET A 1 308 ? -5.367  2.515   -3.118  1.00 96.80 308 A 1 
ATOM 2225 C CA  . MET A 1 308 ? -5.537  2.578   -1.667  1.00 96.02 308 A 1 
ATOM 2226 C C   . MET A 1 308 ? -6.549  1.545   -1.154  1.00 95.05 308 A 1 
ATOM 2227 O O   . MET A 1 308 ? -7.629  1.384   -1.720  1.00 93.44 308 A 1 
ATOM 2228 C CB  . MET A 1 308 ? -5.967  3.991   -1.252  1.00 95.80 308 A 1 
ATOM 2229 C CG  . MET A 1 308 ? -4.980  5.082   -1.686  1.00 94.82 308 A 1 
ATOM 2230 S SD  . MET A 1 308 ? -5.496  6.771   -1.281  1.00 94.23 308 A 1 
ATOM 2231 C CE  . MET A 1 308 ? -5.230  6.795   0.510   1.00 89.73 308 A 1 
ATOM 2232 N N   . GLY A 1 309 ? -6.218  0.879   -0.050  1.00 94.41 309 A 1 
ATOM 2233 C CA  . GLY A 1 309 ? -7.147  -0.002  0.668   1.00 93.31 309 A 1 
ATOM 2234 C C   . GLY A 1 309 ? -7.331  -1.401  0.069   1.00 93.06 309 A 1 
ATOM 2235 O O   . GLY A 1 309 ? -8.126  -2.177  0.597   1.00 91.13 309 A 1 
ATOM 2236 N N   . VAL A 1 310 ? -6.584  -1.751  -0.974  1.00 93.99 310 A 1 
ATOM 2237 C CA  . VAL A 1 310 ? -6.646  -3.064  -1.630  1.00 94.48 310 A 1 
ATOM 2238 C C   . VAL A 1 310 ? -5.526  -3.981  -1.139  1.00 94.76 310 A 1 
ATOM 2239 O O   . VAL A 1 310 ? -4.355  -3.609  -1.134  1.00 94.04 310 A 1 
ATOM 2240 C CB  . VAL A 1 310 ? -6.664  -2.905  -3.157  1.00 94.06 310 A 1 
ATOM 2241 C CG1 . VAL A 1 310 ? -6.523  -4.244  -3.882  1.00 91.73 310 A 1 
ATOM 2242 C CG2 . VAL A 1 310 ? -8.001  -2.275  -3.571  1.00 92.14 310 A 1 
ATOM 2243 N N   . GLY A 1 311 ? -5.895  -5.187  -0.705  1.00 94.47 311 A 1 
ATOM 2244 C CA  . GLY A 1 311 ? -4.947  -6.176  -0.196  1.00 93.91 311 A 1 
ATOM 2245 C C   . GLY A 1 311 ? -5.409  -7.625  -0.289  1.00 93.73 311 A 1 
ATOM 2246 O O   . GLY A 1 311 ? -4.758  -8.490  0.298   1.00 92.18 311 A 1 
ATOM 2247 N N   . SER A 1 312 ? -6.518  -7.909  -0.976  1.00 93.50 312 A 1 
ATOM 2248 C CA  . SER A 1 312 ? -6.862  -9.274  -1.364  1.00 92.68 312 A 1 
ATOM 2249 C C   . SER A 1 312 ? -6.152  -9.641  -2.676  1.00 93.11 312 A 1 
ATOM 2250 O O   . SER A 1 312 ? -5.997  -8.780  -3.544  1.00 92.73 312 A 1 
ATOM 2251 C CB  . SER A 1 312 ? -8.374  -9.471  -1.453  1.00 91.08 312 A 1 
ATOM 2252 O OG  . SER A 1 312 ? -8.941  -8.659  -2.449  1.00 85.75 312 A 1 
ATOM 2253 N N   . PRO A 1 313 ? -5.662  -10.880 -2.821  1.00 93.33 313 A 1 
ATOM 2254 C CA  . PRO A 1 313 ? -4.891  -11.295 -3.994  1.00 93.32 313 A 1 
ATOM 2255 C C   . PRO A 1 313 ? -5.619  -11.104 -5.327  1.00 93.29 313 A 1 
ATOM 2256 O O   . PRO A 1 313 ? -5.010  -10.657 -6.296  1.00 92.87 313 A 1 
ATOM 2257 C CB  . PRO A 1 313 ? -4.565  -12.768 -3.751  1.00 93.15 313 A 1 
ATOM 2258 C CG  . PRO A 1 313 ? -4.523  -12.870 -2.233  1.00 91.90 313 A 1 
ATOM 2259 C CD  . PRO A 1 313 ? -5.630  -11.916 -1.806  1.00 93.64 313 A 1 
ATOM 2260 N N   . ASP A 1 314 ? -6.920  -11.392 -5.367  1.00 92.04 314 A 1 
ATOM 2261 C CA  . ASP A 1 314 ? -7.777  -11.180 -6.533  1.00 91.07 314 A 1 
ATOM 2262 C C   . ASP A 1 314 ? -7.803  -9.707  -6.962  1.00 92.03 314 A 1 
ATOM 2263 O O   . ASP A 1 314 ? -7.501  -9.388  -8.116  1.00 91.53 314 A 1 
ATOM 2264 C CB  . ASP A 1 314 ? -9.190  -11.724 -6.240  1.00 89.19 314 A 1 
ATOM 2265 C CG  . ASP A 1 314 ? -9.896  -11.104 -5.024  1.00 87.56 314 A 1 
ATOM 2266 O OD1 . ASP A 1 314 ? -9.210  -10.749 -4.038  1.00 85.24 314 A 1 
ATOM 2267 O OD2 . ASP A 1 314 ? -11.136 -10.983 -5.059  1.00 84.39 314 A 1 
ATOM 2268 N N   . TYR A 1 315 ? -8.041  -8.784  -6.043  1.00 92.08 315 A 1 
ATOM 2269 C CA  . TYR A 1 315 ? -8.060  -7.349  -6.344  1.00 92.45 315 A 1 
ATOM 2270 C C   . TYR A 1 315 ? -6.670  -6.815  -6.703  1.00 93.80 315 A 1 
ATOM 2271 O O   . TYR A 1 315 ? -6.553  -5.895  -7.513  1.00 93.88 315 A 1 
ATOM 2272 C CB  . TYR A 1 315 ? -8.641  -6.560  -5.167  1.00 91.42 315 A 1 
ATOM 2273 C CG  . TYR A 1 315 ? -10.151 -6.580  -5.005  1.00 88.99 315 A 1 
ATOM 2274 C CD1 . TYR A 1 315 ? -10.912 -7.717  -5.324  1.00 83.95 315 A 1 
ATOM 2275 C CD2 . TYR A 1 315 ? -10.800 -5.431  -4.506  1.00 82.91 315 A 1 
ATOM 2276 C CE1 . TYR A 1 315 ? -12.304 -7.719  -5.137  1.00 80.04 315 A 1 
ATOM 2277 C CE2 . TYR A 1 315 ? -12.191 -5.427  -4.313  1.00 80.14 315 A 1 
ATOM 2278 C CZ  . TYR A 1 315 ? -12.945 -6.573  -4.621  1.00 79.50 315 A 1 
ATOM 2279 O OH  . TYR A 1 315 ? -14.288 -6.580  -4.427  1.00 76.32 315 A 1 
ATOM 2280 N N   . ILE A 1 316 ? -5.613  -7.396  -6.142  1.00 93.76 316 A 1 
ATOM 2281 C CA  . ILE A 1 316 ? -4.241  -7.091  -6.539  1.00 94.99 316 A 1 
ATOM 2282 C C   . ILE A 1 316 ? -4.013  -7.473  -8.007  1.00 95.39 316 A 1 
ATOM 2283 O O   . ILE A 1 316 ? -3.521  -6.641  -8.763  1.00 95.72 316 A 1 
ATOM 2284 C CB  . ILE A 1 316 ? -3.241  -7.764  -5.576  1.00 95.76 316 A 1 
ATOM 2285 C CG1 . ILE A 1 316 ? -3.213  -6.989  -4.235  1.00 95.56 316 A 1 
ATOM 2286 C CG2 . ILE A 1 316 ? -1.839  -7.829  -6.194  1.00 95.92 316 A 1 
ATOM 2287 C CD1 . ILE A 1 316 ? -2.486  -7.722  -3.104  1.00 95.20 316 A 1 
ATOM 2288 N N   . PHE A 1 317 ? -4.396  -8.677  -8.433  1.00 94.55 317 A 1 
ATOM 2289 C CA  . PHE A 1 317 ? -4.285  -9.079  -9.841  1.00 94.68 317 A 1 
ATOM 2290 C C   . PHE A 1 317 ? -5.064  -8.143  -10.771 1.00 95.11 317 A 1 
ATOM 2291 O O   . PHE A 1 317 ? -4.524  -7.694  -11.783 1.00 95.06 317 A 1 
ATOM 2292 C CB  . PHE A 1 317 ? -4.759  -10.528 -10.021 1.00 94.34 317 A 1 
ATOM 2293 C CG  . PHE A 1 317 ? -3.693  -11.565 -9.749  1.00 94.20 317 A 1 
ATOM 2294 C CD1 . PHE A 1 317 ? -2.595  -11.677 -10.621 1.00 93.41 317 A 1 
ATOM 2295 C CD2 . PHE A 1 317 ? -3.805  -12.440 -8.659  1.00 93.63 317 A 1 
ATOM 2296 C CE1 . PHE A 1 317 ? -1.612  -12.654 -10.398 1.00 93.40 317 A 1 
ATOM 2297 C CE2 . PHE A 1 317 ? -2.821  -13.420 -8.436  1.00 93.58 317 A 1 
ATOM 2298 C CZ  . PHE A 1 317 ? -1.723  -13.526 -9.303  1.00 93.64 317 A 1 
ATOM 2299 N N   . GLU A 1 318 ? -6.293  -7.793  -10.404 1.00 93.77 318 A 1 
ATOM 2300 C CA  . GLU A 1 318 ? -7.121  -6.872  -11.189 1.00 93.40 318 A 1 
ATOM 2301 C C   . GLU A 1 318 ? -6.549  -5.451  -11.244 1.00 94.43 318 A 1 
ATOM 2302 O O   . GLU A 1 318 ? -6.640  -4.787  -12.279 1.00 94.15 318 A 1 
ATOM 2303 C CB  . GLU A 1 318 ? -8.548  -6.834  -10.630 1.00 92.34 318 A 1 
ATOM 2304 C CG  . GLU A 1 318 ? -9.319  -8.153  -10.802 1.00 90.03 318 A 1 
ATOM 2305 C CD  . GLU A 1 318 ? -9.257  -8.672  -12.244 1.00 88.98 318 A 1 
ATOM 2306 O OE1 . GLU A 1 318 ? -8.900  -9.852  -12.443 1.00 84.30 318 A 1 
ATOM 2307 O OE2 . GLU A 1 318 ? -9.504  -7.891  -13.193 1.00 84.53 318 A 1 
ATOM 2308 N N   . GLY A 1 319 ? -5.929  -4.976  -10.159 1.00 94.35 319 A 1 
ATOM 2309 C CA  . GLY A 1 319 ? -5.236  -3.689  -10.126 1.00 95.56 319 A 1 
ATOM 2310 C C   . GLY A 1 319 ? -3.978  -3.684  -10.995 1.00 96.70 319 A 1 
ATOM 2311 O O   . GLY A 1 319 ? -3.804  -2.787  -11.819 1.00 97.23 319 A 1 
ATOM 2312 N N   . VAL A 1 320 ? -3.129  -4.704  -10.869 1.00 96.24 320 A 1 
ATOM 2313 C CA  . VAL A 1 320 ? -1.902  -4.847  -11.672 1.00 97.26 320 A 1 
ATOM 2314 C C   . VAL A 1 320 ? -2.226  -4.922  -13.164 1.00 97.30 320 A 1 
ATOM 2315 O O   . VAL A 1 320 ? -1.576  -4.238  -13.955 1.00 97.40 320 A 1 
ATOM 2316 C CB  . VAL A 1 320 ? -1.089  -6.074  -11.227 1.00 97.80 320 A 1 
ATOM 2317 C CG1 . VAL A 1 320 ? 0.085   -6.369  -12.172 1.00 97.60 320 A 1 
ATOM 2318 C CG2 . VAL A 1 320 ? -0.489  -5.870  -9.833  1.00 97.57 320 A 1 
ATOM 2319 N N   . LEU A 1 321 ? -3.259  -5.675  -13.543 1.00 96.96 321 A 1 
ATOM 2320 C CA  . LEU A 1 321 ? -3.738  -5.760  -14.927 1.00 96.36 321 A 1 
ATOM 2321 C C   . LEU A 1 321 ? -4.051  -4.380  -15.515 1.00 96.48 321 A 1 
ATOM 2322 O O   . LEU A 1 321 ? -3.829  -4.142  -16.698 1.00 96.08 321 A 1 
ATOM 2323 C CB  . LEU A 1 321 ? -4.991  -6.655  -14.959 1.00 95.41 321 A 1 
ATOM 2324 C CG  . LEU A 1 321 ? -5.617  -6.850  -16.356 1.00 93.61 321 A 1 
ATOM 2325 C CD1 . LEU A 1 321 ? -4.650  -7.518  -17.336 1.00 91.90 321 A 1 
ATOM 2326 C CD2 . LEU A 1 321 ? -6.862  -7.726  -16.248 1.00 91.71 321 A 1 
ATOM 2327 N N   . ARG A 1 322 ? -4.535  -3.462  -14.683 1.00 97.19 322 A 1 
ATOM 2328 C CA  . ARG A 1 322 ? -4.938  -2.099  -15.059 1.00 97.12 322 A 1 
ATOM 2329 C C   . ARG A 1 322 ? -3.843  -1.056  -14.824 1.00 97.62 322 A 1 
ATOM 2330 O O   . ARG A 1 322 ? -4.087  0.144   -14.926 1.00 97.24 322 A 1 
ATOM 2331 C CB  . ARG A 1 322 ? -6.254  -1.782  -14.345 1.00 96.40 322 A 1 
ATOM 2332 C CG  . ARG A 1 322 ? -7.380  -2.674  -14.897 1.00 94.90 322 A 1 
ATOM 2333 C CD  . ARG A 1 322 ? -8.637  -2.555  -14.045 1.00 93.75 322 A 1 
ATOM 2334 N NE  . ARG A 1 322 ? -9.708  -3.394  -14.604 1.00 92.87 322 A 1 
ATOM 2335 C CZ  . ARG A 1 322 ? -9.825  -4.709  -14.526 1.00 92.61 322 A 1 
ATOM 2336 N NH1 . ARG A 1 322 ? -9.009  -5.450  -13.835 1.00 89.14 322 A 1 
ATOM 2337 N NH2 . ARG A 1 322 ? -10.777 -5.305  -15.168 1.00 89.24 322 A 1 
ATOM 2338 N N   . GLY A 1 323 ? -2.620  -1.504  -14.539 1.00 97.88 323 A 1 
ATOM 2339 C CA  . GLY A 1 323 ? -1.445  -0.642  -14.439 1.00 98.06 323 A 1 
ATOM 2340 C C   . GLY A 1 323 ? -1.248  0.031   -13.081 1.00 98.44 323 A 1 
ATOM 2341 O O   . GLY A 1 323 ? -0.652  1.107   -13.037 1.00 98.11 323 A 1 
ATOM 2342 N N   . ILE A 1 324 ? -1.734  -0.571  -11.994 1.00 98.40 324 A 1 
ATOM 2343 C CA  . ILE A 1 324 ? -1.409  -0.161  -10.622 1.00 98.61 324 A 1 
ATOM 2344 C C   . ILE A 1 324 ? -0.021  -0.684  -10.238 1.00 98.72 324 A 1 
ATOM 2345 O O   . ILE A 1 324 ? 0.301   -1.847  -10.467 1.00 98.67 324 A 1 
ATOM 2346 C CB  . ILE A 1 324 ? -2.497  -0.631  -9.640  1.00 98.50 324 A 1 
ATOM 2347 C CG1 . ILE A 1 324 ? -3.874  -0.015  -9.957  1.00 98.02 324 A 1 
ATOM 2348 C CG2 . ILE A 1 324 ? -2.109  -0.341  -8.182  1.00 98.25 324 A 1 
ATOM 2349 C CD1 . ILE A 1 324 ? -3.940  1.518   -9.907  1.00 97.38 324 A 1 
ATOM 2350 N N   . ASP A 1 325 ? 0.763   0.188   -9.611  1.00 98.80 325 A 1 
ATOM 2351 C CA  . ASP A 1 325 ? 2.142   -0.083  -9.205  1.00 98.84 325 A 1 
ATOM 2352 C C   . ASP A 1 325 ? 2.262   -0.397  -7.704  1.00 98.84 325 A 1 
ATOM 2353 O O   . ASP A 1 325 ? 3.158   -1.127  -7.284  1.00 98.67 325 A 1 
ATOM 2354 C CB  . ASP A 1 325 ? 3.003   1.140   -9.554  1.00 98.80 325 A 1 
ATOM 2355 C CG  . ASP A 1 325 ? 2.964   1.524   -11.035 1.00 98.70 325 A 1 
ATOM 2356 O OD1 . ASP A 1 325 ? 3.410   0.728   -11.887 1.00 98.12 325 A 1 
ATOM 2357 O OD2 . ASP A 1 325 ? 2.508   2.646   -11.354 1.00 98.18 325 A 1 
ATOM 2358 N N   . MET A 1 326 ? 1.384   0.159   -6.873  1.00 98.70 326 A 1 
ATOM 2359 C CA  . MET A 1 326 ? 1.477   0.062   -5.413  1.00 98.68 326 A 1 
ATOM 2360 C C   . MET A 1 326 ? 0.125   -0.272  -4.786  1.00 98.55 326 A 1 
ATOM 2361 O O   . MET A 1 326 ? -0.906  0.256   -5.196  1.00 98.15 326 A 1 
ATOM 2362 C CB  . MET A 1 326 ? 2.021   1.372   -4.827  1.00 98.66 326 A 1 
ATOM 2363 C CG  . MET A 1 326 ? 3.401   1.781   -5.358  1.00 98.25 326 A 1 
ATOM 2364 S SD  . MET A 1 326 ? 3.912   3.462   -4.913  1.00 97.88 326 A 1 
ATOM 2365 C CE  . MET A 1 326 ? 3.994   3.350   -3.104  1.00 93.27 326 A 1 
ATOM 2366 N N   . PHE A 1 327 ? 0.142   -1.093  -3.741  1.00 98.14 327 A 1 
ATOM 2367 C CA  . PHE A 1 327 ? -1.030  -1.494  -2.962  1.00 97.93 327 A 1 
ATOM 2368 C C   . PHE A 1 327 ? -0.732  -1.357  -1.470  1.00 97.85 327 A 1 
ATOM 2369 O O   . PHE A 1 327 ? 0.402   -1.565  -1.044  1.00 97.36 327 A 1 
ATOM 2370 C CB  . PHE A 1 327 ? -1.401  -2.942  -3.292  1.00 97.73 327 A 1 
ATOM 2371 C CG  . PHE A 1 327 ? -1.703  -3.193  -4.752  1.00 97.85 327 A 1 
ATOM 2372 C CD1 . PHE A 1 327 ? -3.026  -3.116  -5.220  1.00 97.62 327 A 1 
ATOM 2373 C CD2 . PHE A 1 327 ? -0.657  -3.482  -5.649  1.00 97.59 327 A 1 
ATOM 2374 C CE1 . PHE A 1 327 ? -3.305  -3.325  -6.579  1.00 97.41 327 A 1 
ATOM 2375 C CE2 . PHE A 1 327 ? -0.938  -3.686  -7.011  1.00 97.36 327 A 1 
ATOM 2376 C CZ  . PHE A 1 327 ? -2.259  -3.607  -7.478  1.00 97.45 327 A 1 
ATOM 2377 N N   . GLY A 1 328 ? -1.735  -1.051  -0.649  1.00 95.34 328 A 1 
ATOM 2378 C CA  . GLY A 1 328 ? -1.563  -0.977  0.803   1.00 94.86 328 A 1 
ATOM 2379 C C   . GLY A 1 328 ? -2.866  -1.256  1.535   1.00 94.16 328 A 1 
ATOM 2380 O O   . GLY A 1 328 ? -3.858  -0.570  1.309   1.00 90.16 328 A 1 
ATOM 2381 N N   . CYS A 1 329 ? -2.875  -2.263  2.413   1.00 93.26 329 A 1 
ATOM 2382 C CA  . CYS A 1 329 ? -4.080  -2.651  3.136   1.00 92.53 329 A 1 
ATOM 2383 C C   . CYS A 1 329 ? -3.777  -3.359  4.462   1.00 92.56 329 A 1 
ATOM 2384 O O   . CYS A 1 329 ? -2.831  -4.135  4.588   1.00 90.64 329 A 1 
ATOM 2385 C CB  . CYS A 1 329 ? -4.929  -3.537  2.218   1.00 90.34 329 A 1 
ATOM 2386 S SG  . CYS A 1 329 ? -6.607  -3.716  2.880   1.00 85.71 329 A 1 
ATOM 2387 N N   . VAL A 1 330 ? -4.652  -3.155  5.447   1.00 92.30 330 A 1 
ATOM 2388 C CA  . VAL A 1 330 ? -4.622  -3.881  6.731   1.00 92.32 330 A 1 
ATOM 2389 C C   . VAL A 1 330 ? -5.156  -5.317  6.636   1.00 93.12 330 A 1 
ATOM 2390 O O   . VAL A 1 330 ? -5.013  -6.079  7.597   1.00 92.21 330 A 1 
ATOM 2391 C CB  . VAL A 1 330 ? -5.387  -3.120  7.832   1.00 91.06 330 A 1 
ATOM 2392 C CG1 . VAL A 1 330 ? -4.749  -1.760  8.121   1.00 84.34 330 A 1 
ATOM 2393 C CG2 . VAL A 1 330 ? -6.870  -2.909  7.498   1.00 84.82 330 A 1 
ATOM 2394 N N   . LEU A 1 331 ? -5.771  -5.686  5.512   1.00 93.70 331 A 1 
ATOM 2395 C CA  . LEU A 1 331 ? -6.475  -6.956  5.314   1.00 93.14 331 A 1 
ATOM 2396 C C   . LEU A 1 331 ? -5.659  -8.185  5.739   1.00 94.22 331 A 1 
ATOM 2397 O O   . LEU A 1 331 ? -6.176  -8.938  6.568   1.00 94.13 331 A 1 
ATOM 2398 C CB  . LEU A 1 331 ? -6.961  -7.060  3.857   1.00 91.99 331 A 1 
ATOM 2399 C CG  . LEU A 1 331 ? -7.774  -8.334  3.553   1.00 88.82 331 A 1 
ATOM 2400 C CD1 . LEU A 1 331 ? -9.119  -8.329  4.282   1.00 86.28 331 A 1 
ATOM 2401 C CD2 . LEU A 1 331 ? -8.029  -8.433  2.054   1.00 86.12 331 A 1 
ATOM 2402 N N   . PRO A 1 332 ? -4.408  -8.401  5.279   1.00 93.61 332 A 1 
ATOM 2403 C CA  . PRO A 1 332 ? -3.670  -9.623  5.613   1.00 94.27 332 A 1 
ATOM 2404 C C   . PRO A 1 332 ? -3.496  -9.796  7.123   1.00 95.25 332 A 1 
ATOM 2405 O O   . PRO A 1 332 ? -3.744  -10.878 7.665   1.00 94.96 332 A 1 
ATOM 2406 C CB  . PRO A 1 332 ? -2.319  -9.503  4.890   1.00 94.10 332 A 1 
ATOM 2407 C CG  . PRO A 1 332 ? -2.152  -8.004  4.661   1.00 93.14 332 A 1 
ATOM 2408 C CD  . PRO A 1 332 ? -3.584  -7.555  4.419   1.00 94.69 332 A 1 
ATOM 2409 N N   . THR A 1 333 ? -3.154  -8.716  7.833   1.00 94.07 333 A 1 
ATOM 2410 C CA  . THR A 1 333 ? -2.976  -8.759  9.291   1.00 93.93 333 A 1 
ATOM 2411 C C   . THR A 1 333 ? -4.313  -8.859  10.032  1.00 93.75 333 A 1 
ATOM 2412 O O   . THR A 1 333 ? -4.394  -9.498  11.077  1.00 92.87 333 A 1 
ATOM 2413 C CB  . THR A 1 333 ? -2.180  -7.553  9.809   1.00 94.31 333 A 1 
ATOM 2414 O OG1 . THR A 1 333 ? -2.906  -6.351  9.686   1.00 91.59 333 A 1 
ATOM 2415 C CG2 . THR A 1 333 ? -0.845  -7.352  9.091   1.00 91.28 333 A 1 
ATOM 2416 N N   . ARG A 1 334 ? -5.390  -8.247  9.507   1.00 94.16 334 A 1 
ATOM 2417 C CA  . ARG A 1 334 ? -6.737  -8.334  10.091  1.00 93.45 334 A 1 
ATOM 2418 C C   . ARG A 1 334 ? -7.301  -9.749  9.978   1.00 93.86 334 A 1 
ATOM 2419 O O   . ARG A 1 334 ? -7.811  -10.267 10.969  1.00 93.05 334 A 1 
ATOM 2420 C CB  . ARG A 1 334 ? -7.658  -7.288  9.437   1.00 92.68 334 A 1 
ATOM 2421 C CG  . ARG A 1 334 ? -9.061  -7.284  10.070  1.00 88.10 334 A 1 
ATOM 2422 C CD  . ARG A 1 334 ? -9.943  -6.205  9.434   1.00 84.20 334 A 1 
ATOM 2423 N NE  . ARG A 1 334 ? -11.287 -6.168  10.050  1.00 75.92 334 A 1 
ATOM 2424 C CZ  . ARG A 1 334 ? -12.269 -5.329  9.749   1.00 69.96 334 A 1 
ATOM 2425 N NH1 . ARG A 1 334 ? -12.143 -4.417  8.826   1.00 62.64 334 A 1 
ATOM 2426 N NH2 . ARG A 1 334 ? -13.408 -5.392  10.380  1.00 61.33 334 A 1 
ATOM 2427 N N   . MET A 1 335 ? -7.188  -10.369 8.807   1.00 94.16 335 A 1 
ATOM 2428 C CA  . MET A 1 335 ? -7.586  -11.761 8.591   1.00 94.25 335 A 1 
ATOM 2429 C C   . MET A 1 335 ? -6.811  -12.705 9.512   1.00 95.09 335 A 1 
ATOM 2430 O O   . MET A 1 335 ? -7.423  -13.497 10.228  1.00 94.53 335 A 1 
ATOM 2431 C CB  . MET A 1 335 ? -7.352  -12.146 7.128   1.00 93.12 335 A 1 
ATOM 2432 C CG  . MET A 1 335 ? -8.398  -11.523 6.203   1.00 87.80 335 A 1 
ATOM 2433 S SD  . MET A 1 335 ? -8.124  -11.873 4.457   1.00 85.67 335 A 1 
ATOM 2434 C CE  . MET A 1 335 ? -8.307  -13.670 4.405   1.00 75.10 335 A 1 
ATOM 2435 N N   . ALA A 1 336 ? -5.489  -12.538 9.563   1.00 94.29 336 A 1 
ATOM 2436 C CA  . ALA A 1 336 ? -4.612  -13.346 10.402  1.00 94.76 336 A 1 
ATOM 2437 C C   . ALA A 1 336 ? -5.015  -13.334 11.881  1.00 94.86 336 A 1 
ATOM 2438 O O   . ALA A 1 336 ? -5.164  -14.396 12.492  1.00 93.96 336 A 1 
ATOM 2439 C CB  . ALA A 1 336 ? -3.188  -12.823 10.215  1.00 95.19 336 A 1 
ATOM 2440 N N   . ARG A 1 337 ? -5.283  -12.150 12.450  1.00 95.04 337 A 1 
ATOM 2441 C CA  . ARG A 1 337 ? -5.735  -12.027 13.851  1.00 93.85 337 A 1 
ATOM 2442 C C   . ARG A 1 337 ? -7.088  -12.693 14.111  1.00 94.27 337 A 1 
ATOM 2443 O O   . ARG A 1 337 ? -7.366  -13.095 15.236  1.00 93.19 337 A 1 
ATOM 2444 C CB  . ARG A 1 337 ? -5.782  -10.555 14.271  1.00 93.14 337 A 1 
ATOM 2445 C CG  . ARG A 1 337 ? -4.375  -9.941  14.377  1.00 89.43 337 A 1 
ATOM 2446 C CD  . ARG A 1 337 ? -4.409  -8.557  15.045  1.00 86.85 337 A 1 
ATOM 2447 N NE  . ARG A 1 337 ? -5.402  -7.630  14.464  1.00 84.50 337 A 1 
ATOM 2448 C CZ  . ARG A 1 337 ? -5.268  -6.881  13.388  1.00 82.48 337 A 1 
ATOM 2449 N NH1 . ARG A 1 337 ? -4.204  -6.912  12.654  1.00 72.18 337 A 1 
ATOM 2450 N NH2 . ARG A 1 337 ? -6.228  -6.062  13.024  1.00 75.00 337 A 1 
ATOM 2451 N N   . ASN A 1 338 ? -7.909  -12.840 13.080  1.00 94.70 338 A 1 
ATOM 2452 C CA  . ASN A 1 338 ? -9.178  -13.558 13.149  1.00 94.24 338 A 1 
ATOM 2453 C C   . ASN A 1 338 ? -9.039  -15.059 12.827  1.00 94.94 338 A 1 
ATOM 2454 O O   . ASN A 1 338 ? -10.050 -15.742 12.648  1.00 92.91 338 A 1 
ATOM 2455 C CB  . ASN A 1 338 ? -10.187 -12.836 12.238  1.00 92.88 338 A 1 
ATOM 2456 C CG  . ASN A 1 338 ? -10.552 -11.450 12.750  1.00 85.57 338 A 1 
ATOM 2457 O OD1 . ASN A 1 338 ? -10.435 -11.125 13.913  1.00 77.11 338 A 1 
ATOM 2458 N ND2 . ASN A 1 338 ? -11.051 -10.590 11.895  1.00 75.74 338 A 1 
ATOM 2459 N N   . GLY A 1 339 ? -7.817  -15.576 12.731  1.00 96.14 339 A 1 
ATOM 2460 C CA  . GLY A 1 339 ? -7.539  -16.982 12.424  1.00 96.11 339 A 1 
ATOM 2461 C C   . GLY A 1 339 ? -7.847  -17.377 10.979  1.00 96.28 339 A 1 
ATOM 2462 O O   . GLY A 1 339 ? -8.134  -18.545 10.711  1.00 95.13 339 A 1 
ATOM 2463 N N   . THR A 1 340 ? -7.826  -16.412 10.059  1.00 96.47 340 A 1 
ATOM 2464 C CA  . THR A 1 340 ? -8.004  -16.633 8.619   1.00 96.18 340 A 1 
ATOM 2465 C C   . THR A 1 340 ? -6.694  -16.353 7.891   1.00 96.77 340 A 1 
ATOM 2466 O O   . THR A 1 340 ? -6.084  -15.302 8.093   1.00 96.36 340 A 1 
ATOM 2467 C CB  . THR A 1 340 ? -9.126  -15.758 8.056   1.00 94.87 340 A 1 
ATOM 2468 O OG1 . THR A 1 340 ? -10.343 -16.019 8.723   1.00 92.66 340 A 1 
ATOM 2469 C CG2 . THR A 1 340 ? -9.374  -16.031 6.577   1.00 92.73 340 A 1 
ATOM 2470 N N   . VAL A 1 341 ? -6.281  -17.273 7.032   1.00 96.05 341 A 1 
ATOM 2471 C CA  . VAL A 1 341 ? -5.012  -17.201 6.305   1.00 96.00 341 A 1 
ATOM 2472 C C   . VAL A 1 341 ? -5.224  -17.272 4.795   1.00 94.81 341 A 1 
ATOM 2473 O O   . VAL A 1 341 ? -6.230  -17.806 4.316   1.00 93.80 341 A 1 
ATOM 2474 C CB  . VAL A 1 341 ? -4.014  -18.260 6.806   1.00 96.31 341 A 1 
ATOM 2475 C CG1 . VAL A 1 341 ? -3.612  -17.978 8.258   1.00 95.32 341 A 1 
ATOM 2476 C CG2 . VAL A 1 341 ? -4.568  -19.686 6.719   1.00 94.52 341 A 1 
ATOM 2477 N N   . MET A 1 342 ? -4.286  -16.679 4.067   1.00 95.43 342 A 1 
ATOM 2478 C CA  . MET A 1 342 ? -4.212  -16.645 2.609   1.00 94.92 342 A 1 
ATOM 2479 C C   . MET A 1 342 ? -3.303  -17.788 2.146   1.00 94.53 342 A 1 
ATOM 2480 O O   . MET A 1 342 ? -2.172  -17.867 2.609   1.00 93.46 342 A 1 
ATOM 2481 C CB  . MET A 1 342 ? -3.628  -15.295 2.169   1.00 94.59 342 A 1 
ATOM 2482 C CG  . MET A 1 342 ? -4.496  -14.092 2.564   1.00 93.54 342 A 1 
ATOM 2483 S SD  . MET A 1 342 ? -3.796  -12.486 2.106   1.00 92.67 342 A 1 
ATOM 2484 C CE  . MET A 1 342 ? -5.220  -11.422 2.432   1.00 88.87 342 A 1 
ATOM 2485 N N   . THR A 1 343 ? -3.784  -18.668 1.271   1.00 94.38 343 A 1 
ATOM 2486 C CA  . THR A 1 343 ? -3.001  -19.814 0.782   1.00 93.46 343 A 1 
ATOM 2487 C C   . THR A 1 343 ? -3.064  -19.928 -0.738  1.00 92.15 343 A 1 
ATOM 2488 O O   . THR A 1 343 ? -3.931  -19.317 -1.374  1.00 91.05 343 A 1 
ATOM 2489 C CB  . THR A 1 343 ? -3.435  -21.144 1.432   1.00 93.55 343 A 1 
ATOM 2490 O OG1 . THR A 1 343 ? -4.649  -21.618 0.910   1.00 91.98 343 A 1 
ATOM 2491 C CG2 . THR A 1 343 ? -3.608  -21.052 2.950   1.00 91.73 343 A 1 
ATOM 2492 N N   . SER A 1 344 ? -2.180  -20.731 -1.319  1.00 92.24 344 A 1 
ATOM 2493 C CA  . SER A 1 344 ? -2.211  -21.118 -2.734  1.00 90.48 344 A 1 
ATOM 2494 C C   . SER A 1 344 ? -3.529  -21.792 -3.148  1.00 88.45 344 A 1 
ATOM 2495 O O   . SER A 1 344 ? -3.938  -21.676 -4.301  1.00 85.61 344 A 1 
ATOM 2496 C CB  . SER A 1 344 ? -1.043  -22.071 -3.024  1.00 90.51 344 A 1 
ATOM 2497 O OG  . SER A 1 344 ? -1.114  -23.165 -2.131  1.00 85.77 344 A 1 
ATOM 2498 N N   . GLY A 1 345 ? -4.243  -22.414 -2.209  1.00 88.30 345 A 1 
ATOM 2499 C CA  . GLY A 1 345 ? -5.575  -23.006 -2.402  1.00 86.58 345 A 1 
ATOM 2500 C C   . GLY A 1 345 ? -6.751  -22.096 -2.015  1.00 86.45 345 A 1 
ATOM 2501 O O   . GLY A 1 345 ? -7.883  -22.564 -1.944  1.00 83.97 345 A 1 
ATOM 2502 N N   . GLY A 1 346 ? -6.520  -20.821 -1.710  1.00 87.79 346 A 1 
ATOM 2503 C CA  . GLY A 1 346 ? -7.563  -19.869 -1.324  1.00 87.81 346 A 1 
ATOM 2504 C C   . GLY A 1 346 ? -7.579  -19.527 0.156   1.00 89.18 346 A 1 
ATOM 2505 O O   . GLY A 1 346 ? -6.615  -19.719 0.899   1.00 88.54 346 A 1 
ATOM 2506 N N   . ARG A 1 347 ? -8.704  -18.986 0.584   1.00 90.07 347 A 1 
ATOM 2507 C CA  . ARG A 1 347 ? -8.932  -18.620 1.979   1.00 89.96 347 A 1 
ATOM 2508 C C   . ARG A 1 347 ? -9.065  -19.863 2.856   1.00 90.70 347 A 1 
ATOM 2509 O O   . ARG A 1 347 ? -9.955  -20.685 2.649   1.00 89.25 347 A 1 
ATOM 2510 C CB  . ARG A 1 347 ? -10.171 -17.730 2.052   1.00 87.90 347 A 1 
ATOM 2511 C CG  . ARG A 1 347 ? -10.484 -17.318 3.490   1.00 82.66 347 A 1 
ATOM 2512 C CD  . ARG A 1 347 ? -11.722 -16.429 3.501   1.00 80.85 347 A 1 
ATOM 2513 N NE  . ARG A 1 347 ? -12.024 -16.011 4.878   1.00 74.07 347 A 1 
ATOM 2514 C CZ  . ARG A 1 347 ? -13.054 -15.287 5.260   1.00 69.13 347 A 1 
ATOM 2515 N NH1 . ARG A 1 347 ? -13.962 -14.885 4.415   1.00 64.02 347 A 1 
ATOM 2516 N NH2 . ARG A 1 347 ? -13.174 -14.955 6.509   1.00 59.27 347 A 1 
ATOM 2517 N N   . LEU A 1 348 ? -8.267  -19.936 3.919   1.00 92.60 348 A 1 
ATOM 2518 C CA  . LEU A 1 348 ? -8.329  -20.999 4.912   1.00 93.36 348 A 1 
ATOM 2519 C C   . LEU A 1 348 ? -8.600  -20.406 6.301   1.00 94.24 348 A 1 
ATOM 2520 O O   . LEU A 1 348 ? -7.904  -19.506 6.765   1.00 93.63 348 A 1 
ATOM 2521 C CB  . LEU A 1 348 ? -7.045  -21.836 4.793   1.00 93.23 348 A 1 
ATOM 2522 C CG  . LEU A 1 348 ? -6.973  -23.061 5.721   1.00 92.07 348 A 1 
ATOM 2523 C CD1 . LEU A 1 348 ? -6.032  -24.102 5.117   1.00 88.03 348 A 1 
ATOM 2524 C CD2 . LEU A 1 348 ? -6.420  -22.715 7.111   1.00 87.58 348 A 1 
ATOM 2525 N N   . ILE A 1 349 ? -9.620  -20.933 6.991   1.00 92.95 349 A 1 
ATOM 2526 C CA  . ILE A 1 349 ? -9.963  -20.538 8.364   1.00 93.92 349 A 1 
ATOM 2527 C C   . ILE A 1 349 ? -9.336  -21.551 9.327   1.00 95.43 349 A 1 
ATOM 2528 O O   . ILE A 1 349 ? -9.985  -22.501 9.764   1.00 95.35 349 A 1 
ATOM 2529 C CB  . ILE A 1 349 ? -11.493 -20.375 8.538   1.00 93.40 349 A 1 
ATOM 2530 C CG1 . ILE A 1 349 ? -12.082 -19.411 7.481   1.00 92.00 349 A 1 
ATOM 2531 C CG2 . ILE A 1 349 ? -11.788 -19.850 9.957   1.00 92.20 349 A 1 
ATOM 2532 C CD1 . ILE A 1 349 ? -13.604 -19.272 7.524   1.00 87.62 349 A 1 
ATOM 2533 N N   . VAL A 1 350 ? -8.074  -21.345 9.676   1.00 95.33 350 A 1 
ATOM 2534 C CA  . VAL A 1 350 ? -7.272  -22.330 10.434  1.00 96.39 350 A 1 
ATOM 2535 C C   . VAL A 1 350 ? -7.847  -22.642 11.825  1.00 96.70 350 A 1 
ATOM 2536 O O   . VAL A 1 350 ? -7.601  -23.705 12.381  1.00 96.13 350 A 1 
ATOM 2537 C CB  . VAL A 1 350 ? -5.804  -21.860 10.511  1.00 96.12 350 A 1 
ATOM 2538 C CG1 . VAL A 1 350 ? -5.601  -20.671 11.453  1.00 91.45 350 A 1 
ATOM 2539 C CG2 . VAL A 1 350 ? -4.858  -22.993 10.934  1.00 91.19 350 A 1 
ATOM 2540 N N   . ARG A 1 351 ? -8.675  -21.748 12.382  1.00 96.08 351 A 1 
ATOM 2541 C CA  . ARG A 1 351 ? -9.359  -21.981 13.667  1.00 95.54 351 A 1 
ATOM 2542 C C   . ARG A 1 351 ? -10.492 -23.015 13.606  1.00 96.37 351 A 1 
ATOM 2543 O O   . ARG A 1 351 ? -10.989 -23.412 14.663  1.00 95.21 351 A 1 
ATOM 2544 C CB  . ARG A 1 351 ? -9.832  -20.640 14.254  1.00 93.50 351 A 1 
ATOM 2545 C CG  . ARG A 1 351 ? -10.976 -20.013 13.444  1.00 89.43 351 A 1 
ATOM 2546 C CD  . ARG A 1 351 ? -11.395 -18.673 14.045  1.00 88.44 351 A 1 
ATOM 2547 N NE  . ARG A 1 351 ? -12.486 -18.078 13.257  1.00 83.02 351 A 1 
ATOM 2548 C CZ  . ARG A 1 351 ? -13.128 -16.960 13.533  1.00 78.24 351 A 1 
ATOM 2549 N NH1 . ARG A 1 351 ? -12.849 -16.240 14.582  1.00 69.75 351 A 1 
ATOM 2550 N NH2 . ARG A 1 351 ? -14.072 -16.537 12.741  1.00 68.75 351 A 1 
ATOM 2551 N N   . ASP A 1 352 ? -10.926 -23.430 12.412  1.00 95.04 352 A 1 
ATOM 2552 C CA  . ASP A 1 352 ? -12.039 -24.358 12.224  1.00 95.10 352 A 1 
ATOM 2553 C C   . ASP A 1 352 ? -11.708 -25.774 12.716  1.00 96.14 352 A 1 
ATOM 2554 O O   . ASP A 1 352 ? -10.553 -26.192 12.800  1.00 95.78 352 A 1 
ATOM 2555 C CB  . ASP A 1 352 ? -12.522 -24.354 10.763  1.00 93.78 352 A 1 
ATOM 2556 C CG  . ASP A 1 352 ? -13.304 -23.091 10.394  1.00 87.54 352 A 1 
ATOM 2557 O OD1 . ASP A 1 352 ? -13.599 -22.281 11.314  1.00 84.27 352 A 1 
ATOM 2558 O OD2 . ASP A 1 352 ? -13.634 -22.949 9.202   1.00 83.48 352 A 1 
ATOM 2559 N N   . LEU A 1 353 ? -12.758 -26.518 13.069  1.00 96.29 353 A 1 
ATOM 2560 C CA  . LEU A 1 353 ? -12.618 -27.854 13.655  1.00 96.74 353 A 1 
ATOM 2561 C C   . LEU A 1 353 ? -11.964 -28.853 12.689  1.00 96.92 353 A 1 
ATOM 2562 O O   . LEU A 1 353 ? -11.275 -29.759 13.150  1.00 95.93 353 A 1 
ATOM 2563 C CB  . LEU A 1 353 ? -14.001 -28.343 14.127  1.00 96.53 353 A 1 
ATOM 2564 C CG  . LEU A 1 353 ? -13.991 -29.703 14.856  1.00 94.09 353 A 1 
ATOM 2565 C CD1 . LEU A 1 353 ? -13.164 -29.668 16.147  1.00 90.19 353 A 1 
ATOM 2566 C CD2 . LEU A 1 353 ? -15.423 -30.096 15.222  1.00 90.22 353 A 1 
ATOM 2567 N N   . ALA A 1 354 ? -12.139 -28.641 11.382  1.00 95.19 354 A 1 
ATOM 2568 C CA  . ALA A 1 354 ? -11.546 -29.471 10.334  1.00 94.69 354 A 1 
ATOM 2569 C C   . ALA A 1 354 ? -10.020 -29.614 10.480  1.00 95.68 354 A 1 
ATOM 2570 O O   . ALA A 1 354 ? -9.474  -30.672 10.192  1.00 94.26 354 A 1 
ATOM 2571 C CB  . ALA A 1 354 ? -11.917 -28.848 8.982   1.00 93.26 354 A 1 
ATOM 2572 N N   . TYR A 1 355 ? -9.347  -28.593 11.016  1.00 96.18 355 A 1 
ATOM 2573 C CA  . TYR A 1 355 ? -7.890  -28.584 11.179  1.00 96.69 355 A 1 
ATOM 2574 C C   . TYR A 1 355 ? -7.411  -29.088 12.549  1.00 97.56 355 A 1 
ATOM 2575 O O   . TYR A 1 355 ? -6.229  -29.054 12.835  1.00 97.10 355 A 1 
ATOM 2576 C CB  . TYR A 1 355 ? -7.366  -27.183 10.852  1.00 96.20 355 A 1 
ATOM 2577 C CG  . TYR A 1 355 ? -7.779  -26.724 9.466   1.00 95.43 355 A 1 
ATOM 2578 C CD1 . TYR A 1 355 ? -7.255  -27.370 8.329   1.00 92.65 355 A 1 
ATOM 2579 C CD2 . TYR A 1 355 ? -8.735  -25.701 9.312   1.00 93.10 355 A 1 
ATOM 2580 C CE1 . TYR A 1 355 ? -7.681  -26.996 7.040   1.00 91.82 355 A 1 
ATOM 2581 C CE2 . TYR A 1 355 ? -9.165  -25.325 8.025   1.00 91.96 355 A 1 
ATOM 2582 C CZ  . TYR A 1 355 ? -8.640  -25.974 6.889   1.00 92.18 355 A 1 
ATOM 2583 O OH  . TYR A 1 355 ? -9.063  -25.620 5.647   1.00 90.59 355 A 1 
ATOM 2584 N N   . ALA A 1 356 ? -8.301  -29.587 13.408  1.00 97.46 356 A 1 
ATOM 2585 C CA  . ALA A 1 356 ? -7.946  -29.987 14.776  1.00 97.91 356 A 1 
ATOM 2586 C C   . ALA A 1 356 ? -6.910  -31.121 14.856  1.00 98.31 356 A 1 
ATOM 2587 O O   . ALA A 1 356 ? -6.232  -31.247 15.877  1.00 97.88 356 A 1 
ATOM 2588 C CB  . ALA A 1 356 ? -9.227  -30.384 15.515  1.00 97.49 356 A 1 
ATOM 2589 N N   . ARG A 1 357 ? -6.820  -31.938 13.808  1.00 97.92 357 A 1 
ATOM 2590 C CA  . ARG A 1 357 ? -5.855  -33.044 13.680  1.00 98.16 357 A 1 
ATOM 2591 C C   . ARG A 1 357 ? -5.076  -32.986 12.367  1.00 98.23 357 A 1 
ATOM 2592 O O   . ARG A 1 357 ? -4.591  -34.007 11.898  1.00 97.31 357 A 1 
ATOM 2593 C CB  . ARG A 1 357 ? -6.563  -34.396 13.850  1.00 97.94 357 A 1 
ATOM 2594 C CG  . ARG A 1 357 ? -7.166  -34.581 15.240  1.00 96.59 357 A 1 
ATOM 2595 C CD  . ARG A 1 357 ? -7.665  -36.018 15.377  1.00 94.19 357 A 1 
ATOM 2596 N NE  . ARG A 1 357 ? -8.203  -36.279 16.728  1.00 90.06 357 A 1 
ATOM 2597 C CZ  . ARG A 1 357 ? -8.093  -37.402 17.415  1.00 86.19 357 A 1 
ATOM 2598 N NH1 . ARG A 1 357 ? -7.470  -38.445 16.945  1.00 77.83 357 A 1 
ATOM 2599 N NH2 . ARG A 1 357 ? -8.610  -37.494 18.608  1.00 80.65 357 A 1 
ATOM 2600 N N   . ASP A 1 358 ? -4.988  -31.805 11.785  1.00 97.74 358 A 1 
ATOM 2601 C CA  . ASP A 1 358 ? -4.249  -31.595 10.551  1.00 97.79 358 A 1 
ATOM 2602 C C   . ASP A 1 358 ? -2.817  -31.162 10.880  1.00 98.19 358 A 1 
ATOM 2603 O O   . ASP A 1 358 ? -2.571  -30.023 11.292  1.00 97.78 358 A 1 
ATOM 2604 C CB  . ASP A 1 358 ? -5.003  -30.586 9.700   1.00 97.06 358 A 1 
ATOM 2605 C CG  . ASP A 1 358 ? -4.389  -30.429 8.323   1.00 96.42 358 A 1 
ATOM 2606 O OD1 . ASP A 1 358 ? -3.205  -30.780 8.126   1.00 94.40 358 A 1 
ATOM 2607 O OD2 . ASP A 1 358 ? -5.107  -29.876 7.468   1.00 93.37 358 A 1 
ATOM 2608 N N   . TYR A 1 359 ? -1.888  -32.084 10.740  1.00 98.15 359 A 1 
ATOM 2609 C CA  . TYR A 1 359 ? -0.488  -31.886 11.100  1.00 98.35 359 A 1 
ATOM 2610 C C   . TYR A 1 359 ? 0.373   -31.320 9.959   1.00 98.37 359 A 1 
ATOM 2611 O O   . TYR A 1 359 ? 1.577   -31.153 10.149  1.00 97.55 359 A 1 
ATOM 2612 C CB  . TYR A 1 359 ? 0.069   -33.188 11.685  1.00 98.22 359 A 1 
ATOM 2613 C CG  . TYR A 1 359 ? -0.758  -33.751 12.829  1.00 98.21 359 A 1 
ATOM 2614 C CD1 . TYR A 1 359 ? -0.888  -33.029 14.031  1.00 96.88 359 A 1 
ATOM 2615 C CD2 . TYR A 1 359 ? -1.424  -34.982 12.678  1.00 97.15 359 A 1 
ATOM 2616 C CE1 . TYR A 1 359 ? -1.676  -33.536 15.082  1.00 96.34 359 A 1 
ATOM 2617 C CE2 . TYR A 1 359 ? -2.211  -35.495 13.725  1.00 96.43 359 A 1 
ATOM 2618 C CZ  . TYR A 1 359 ? -2.336  -34.773 14.928  1.00 96.76 359 A 1 
ATOM 2619 O OH  . TYR A 1 359 ? -3.099  -35.265 15.943  1.00 95.58 359 A 1 
ATOM 2620 N N   . GLY A 1 360 ? -0.228  -31.000 8.811   1.00 98.06 360 A 1 
ATOM 2621 C CA  . GLY A 1 360 ? 0.440   -30.300 7.710   1.00 97.91 360 A 1 
ATOM 2622 C C   . GLY A 1 360 ? 0.639   -28.801 7.984   1.00 98.13 360 A 1 
ATOM 2623 O O   . GLY A 1 360 ? 0.042   -28.255 8.919   1.00 97.80 360 A 1 
ATOM 2624 N N   . PRO A 1 361 ? 1.461   -28.107 7.175   1.00 98.24 361 A 1 
ATOM 2625 C CA  . PRO A 1 361 ? 1.671   -26.659 7.268   1.00 98.13 361 A 1 
ATOM 2626 C C   . PRO A 1 361 ? 0.400   -25.874 6.909   1.00 97.93 361 A 1 
ATOM 2627 O O   . PRO A 1 361 ? -0.570  -26.448 6.429   1.00 97.29 361 A 1 
ATOM 2628 C CB  . PRO A 1 361 ? 2.812   -26.376 6.292   1.00 97.85 361 A 1 
ATOM 2629 C CG  . PRO A 1 361 ? 2.616   -27.442 5.212   1.00 97.06 361 A 1 
ATOM 2630 C CD  . PRO A 1 361 ? 2.146   -28.650 6.009   1.00 97.92 361 A 1 
ATOM 2631 N N   . ILE A 1 362 ? 0.379   -24.548 7.118   1.00 97.93 362 A 1 
ATOM 2632 C CA  . ILE A 1 362 ? -0.748  -23.712 6.647   1.00 97.55 362 A 1 
ATOM 2633 C C   . ILE A 1 362 ? -0.947  -23.899 5.141   1.00 96.83 362 A 1 
ATOM 2634 O O   . ILE A 1 362 ? -2.074  -24.115 4.699   1.00 95.77 362 A 1 
ATOM 2635 C CB  . ILE A 1 362 ? -0.533  -22.217 6.988   1.00 97.57 362 A 1 
ATOM 2636 C CG1 . ILE A 1 362 ? -0.616  -21.974 8.506   1.00 97.08 362 A 1 
ATOM 2637 C CG2 . ILE A 1 362 ? -1.582  -21.339 6.280   1.00 96.89 362 A 1 
ATOM 2638 C CD1 . ILE A 1 362 ? -0.191  -20.559 8.926   1.00 96.43 362 A 1 
ATOM 2639 N N   . ASP A 1 363 ? 0.149   -23.823 4.388   1.00 96.92 363 A 1 
ATOM 2640 C CA  . ASP A 1 363 ? 0.201   -23.954 2.936   1.00 96.35 363 A 1 
ATOM 2641 C C   . ASP A 1 363 ? 1.461   -24.745 2.566   1.00 96.63 363 A 1 
ATOM 2642 O O   . ASP A 1 363 ? 2.546   -24.418 3.052   1.00 95.86 363 A 1 
ATOM 2643 C CB  . ASP A 1 363 ? 0.211   -22.539 2.338   1.00 95.05 363 A 1 
ATOM 2644 C CG  . ASP A 1 363 ? 0.026   -22.503 0.824   1.00 94.09 363 A 1 
ATOM 2645 O OD1 . ASP A 1 363 ? 0.220   -23.538 0.166   1.00 91.94 363 A 1 
ATOM 2646 O OD2 . ASP A 1 363 ? -0.359  -21.417 0.336   1.00 90.92 363 A 1 
ATOM 2647 N N   . GLU A 1 364 ? 1.309   -25.806 1.777   1.00 95.37 364 A 1 
ATOM 2648 C CA  . GLU A 1 364 ? 2.411   -26.692 1.385   1.00 94.85 364 A 1 
ATOM 2649 C C   . GLU A 1 364 ? 3.393   -26.010 0.429   1.00 95.03 364 A 1 
ATOM 2650 O O   . GLU A 1 364 ? 4.585   -26.298 0.474   1.00 92.77 364 A 1 
ATOM 2651 C CB  . GLU A 1 364 ? 1.846   -27.990 0.780   1.00 93.53 364 A 1 
ATOM 2652 C CG  . GLU A 1 364 ? 1.101   -28.815 1.849   1.00 88.40 364 A 1 
ATOM 2653 C CD  . GLU A 1 364 ? 0.479   -30.130 1.357   1.00 83.21 364 A 1 
ATOM 2654 O OE1 . GLU A 1 364 ? -0.179  -30.774 2.213   1.00 74.98 364 A 1 
ATOM 2655 O OE2 . GLU A 1 364 ? 0.632   -30.484 0.173   1.00 73.85 364 A 1 
ATOM 2656 N N   . ASP A 1 365 ? 2.915   -25.038 -0.346  1.00 95.15 365 A 1 
ATOM 2657 C CA  . ASP A 1 365 ? 3.721   -24.273 -1.300  1.00 94.38 365 A 1 
ATOM 2658 C C   . ASP A 1 365 ? 4.387   -23.034 -0.670  1.00 94.95 365 A 1 
ATOM 2659 O O   . ASP A 1 365 ? 5.042   -22.239 -1.351  1.00 92.76 365 A 1 
ATOM 2660 C CB  . ASP A 1 365 ? 2.843   -23.888 -2.502  1.00 92.72 365 A 1 
ATOM 2661 C CG  . ASP A 1 365 ? 2.293   -25.089 -3.279  1.00 89.68 365 A 1 
ATOM 2662 O OD1 . ASP A 1 365 ? 3.045   -26.076 -3.441  1.00 85.26 365 A 1 
ATOM 2663 O OD2 . ASP A 1 365 ? 1.144   -24.974 -3.757  1.00 84.27 365 A 1 
ATOM 2664 N N   . CYS A 1 366 ? 4.222   -22.824 0.643   1.00 95.94 366 A 1 
ATOM 2665 C CA  . CYS A 1 366 ? 4.716   -21.637 1.334   1.00 96.21 366 A 1 
ATOM 2666 C C   . CYS A 1 366 ? 5.988   -21.917 2.142   1.00 95.67 366 A 1 
ATOM 2667 O O   . CYS A 1 366 ? 5.985   -22.679 3.110   1.00 92.78 366 A 1 
ATOM 2668 C CB  . CYS A 1 366 ? 3.595   -21.077 2.206   1.00 95.99 366 A 1 
ATOM 2669 S SG  . CYS A 1 366 ? 4.104   -19.508 2.960   1.00 95.03 366 A 1 
ATOM 2670 N N   . GLY A 1 367 ? 7.059   -21.181 1.838   1.00 95.89 367 A 1 
ATOM 2671 C CA  . GLY A 1 367 ? 8.332   -21.250 2.573   1.00 95.24 367 A 1 
ATOM 2672 C C   . GLY A 1 367 ? 8.443   -20.351 3.812   1.00 96.21 367 A 1 
ATOM 2673 O O   . GLY A 1 367 ? 9.546   -20.144 4.316   1.00 94.19 367 A 1 
ATOM 2674 N N   . CYS A 1 368 ? 7.350   -19.756 4.298   1.00 97.18 368 A 1 
ATOM 2675 C CA  . CYS A 1 368 ? 7.428   -18.852 5.448   1.00 97.37 368 A 1 
ATOM 2676 C C   . CYS A 1 368 ? 7.762   -19.584 6.757   1.00 97.63 368 A 1 
ATOM 2677 O O   . CYS A 1 368 ? 7.513   -20.779 6.917   1.00 97.25 368 A 1 
ATOM 2678 C CB  . CYS A 1 368 ? 6.152   -18.011 5.570   1.00 97.18 368 A 1 
ATOM 2679 S SG  . CYS A 1 368 ? 4.798   -18.911 6.384   1.00 97.03 368 A 1 
ATOM 2680 N N   . TYR A 1 369 ? 8.233   -18.821 7.751   1.00 97.18 369 A 1 
ATOM 2681 C CA  . TYR A 1 369 ? 8.562   -19.356 9.075   1.00 97.24 369 A 1 
ATOM 2682 C C   . TYR A 1 369 ? 7.423   -20.178 9.699   1.00 97.66 369 A 1 
ATOM 2683 O O   . TYR A 1 369 ? 7.667   -21.233 10.279  1.00 97.33 369 A 1 
ATOM 2684 C CB  . TYR A 1 369 ? 8.939   -18.189 9.994   1.00 96.91 369 A 1 
ATOM 2685 C CG  . TYR A 1 369 ? 9.207   -18.605 11.425  1.00 96.68 369 A 1 
ATOM 2686 C CD1 . TYR A 1 369 ? 8.222   -18.414 12.419  1.00 95.44 369 A 1 
ATOM 2687 C CD2 . TYR A 1 369 ? 10.427  -19.219 11.761  1.00 95.61 369 A 1 
ATOM 2688 C CE1 . TYR A 1 369 ? 8.463   -18.832 13.741  1.00 94.88 369 A 1 
ATOM 2689 C CE2 . TYR A 1 369 ? 10.672  -19.639 13.081  1.00 94.73 369 A 1 
ATOM 2690 C CZ  . TYR A 1 369 ? 9.690   -19.444 14.072  1.00 95.23 369 A 1 
ATOM 2691 O OH  . TYR A 1 369 ? 9.921   -19.853 15.349  1.00 93.89 369 A 1 
ATOM 2692 N N   . ALA A 1 370 ? 6.174   -19.731 9.567   1.00 97.51 370 A 1 
ATOM 2693 C CA  . ALA A 1 370 ? 5.029   -20.446 10.119  1.00 97.94 370 A 1 
ATOM 2694 C C   . ALA A 1 370 ? 4.817   -21.809 9.440   1.00 98.28 370 A 1 
ATOM 2695 O O   . ALA A 1 370 ? 4.666   -22.807 10.136  1.00 98.15 370 A 1 
ATOM 2696 C CB  . ALA A 1 370 ? 3.788   -19.557 10.015  1.00 97.87 370 A 1 
ATOM 2697 N N   . CYS A 1 371 ? 4.854   -21.869 8.108   1.00 98.34 371 A 1 
ATOM 2698 C CA  . CYS A 1 371 ? 4.689   -23.119 7.365   1.00 98.45 371 A 1 
ATOM 2699 C C   . CYS A 1 371 ? 5.855   -24.092 7.577   1.00 98.48 371 A 1 
ATOM 2700 O O   . CYS A 1 371 ? 5.629   -25.287 7.711   1.00 98.03 371 A 1 
ATOM 2701 C CB  . CYS A 1 371 ? 4.507   -22.805 5.879   1.00 98.27 371 A 1 
ATOM 2702 S SG  . CYS A 1 371 ? 2.896   -22.015 5.639   1.00 97.88 371 A 1 
ATOM 2703 N N   . ALA A 1 372 ? 7.077   -23.578 7.676   1.00 98.45 372 A 1 
ATOM 2704 C CA  . ALA A 1 372 ? 8.252   -24.420 7.866   1.00 98.33 372 A 1 
ATOM 2705 C C   . ALA A 1 372 ? 8.319   -25.105 9.244   1.00 98.48 372 A 1 
ATOM 2706 O O   . ALA A 1 372 ? 8.967   -26.141 9.374   1.00 98.01 372 A 1 
ATOM 2707 C CB  . ALA A 1 372 ? 9.487   -23.549 7.618   1.00 97.85 372 A 1 
ATOM 2708 N N   . ASN A 1 373 ? 7.674   -24.533 10.273  1.00 98.47 373 A 1 
ATOM 2709 C CA  . ASN A 1 373 ? 7.884   -24.971 11.659  1.00 98.47 373 A 1 
ATOM 2710 C C   . ASN A 1 373 ? 6.617   -25.456 12.378  1.00 98.64 373 A 1 
ATOM 2711 O O   . ASN A 1 373 ? 6.732   -26.122 13.410  1.00 98.22 373 A 1 
ATOM 2712 C CB  . ASN A 1 373 ? 8.554   -23.829 12.438  1.00 98.16 373 A 1 
ATOM 2713 C CG  . ASN A 1 373 ? 9.941   -23.505 11.920  1.00 97.45 373 A 1 
ATOM 2714 O OD1 . ASN A 1 373 ? 10.916  -24.148 12.254  1.00 91.95 373 A 1 
ATOM 2715 N ND2 . ASN A 1 373 ? 10.084  -22.500 11.092  1.00 92.25 373 A 1 
ATOM 2716 N N   . TYR A 1 374 ? 5.419   -25.130 11.886  1.00 98.62 374 A 1 
ATOM 2717 C CA  . TYR A 1 374 ? 4.189   -25.373 12.630  1.00 98.68 374 A 1 
ATOM 2718 C C   . TYR A 1 374 ? 3.087   -25.976 11.763  1.00 98.71 374 A 1 
ATOM 2719 O O   . TYR A 1 374 ? 2.905   -25.612 10.605  1.00 98.34 374 A 1 
ATOM 2720 C CB  . TYR A 1 374 ? 3.709   -24.077 13.291  1.00 98.59 374 A 1 
ATOM 2721 C CG  . TYR A 1 374 ? 4.732   -23.426 14.203  1.00 98.52 374 A 1 
ATOM 2722 C CD1 . TYR A 1 374 ? 4.933   -23.916 15.508  1.00 97.89 374 A 1 
ATOM 2723 C CD2 . TYR A 1 374 ? 5.504   -22.347 13.736  1.00 97.94 374 A 1 
ATOM 2724 C CE1 . TYR A 1 374 ? 5.895   -23.327 16.346  1.00 97.35 374 A 1 
ATOM 2725 C CE2 . TYR A 1 374 ? 6.469   -21.754 14.571  1.00 97.33 374 A 1 
ATOM 2726 C CZ  . TYR A 1 374 ? 6.663   -22.244 15.878  1.00 97.33 374 A 1 
ATOM 2727 O OH  . TYR A 1 374 ? 7.594   -21.666 16.685  1.00 96.13 374 A 1 
ATOM 2728 N N   . SER A 1 375 ? 2.298   -26.854 12.365  1.00 98.60 375 A 1 
ATOM 2729 C CA  . SER A 1 375 ? 1.125   -27.440 11.724  1.00 98.64 375 A 1 
ATOM 2730 C C   . SER A 1 375 ? -0.133  -26.585 11.902  1.00 98.68 375 A 1 
ATOM 2731 O O   . SER A 1 375 ? -0.268  -25.829 12.873  1.00 98.55 375 A 1 
ATOM 2732 C CB  . SER A 1 375 ? 0.899   -28.860 12.237  1.00 98.53 375 A 1 
ATOM 2733 O OG  . SER A 1 375 ? 0.530   -28.872 13.602  1.00 98.03 375 A 1 
ATOM 2734 N N   . ARG A 1 376 ? -1.107  -26.781 11.014  1.00 98.18 376 A 1 
ATOM 2735 C CA  . ARG A 1 376 ? -2.454  -26.202 11.146  1.00 98.15 376 A 1 
ATOM 2736 C C   . ARG A 1 376 ? -3.100  -26.569 12.485  1.00 98.34 376 A 1 
ATOM 2737 O O   . ARG A 1 376 ? -3.677  -25.695 13.135  1.00 98.28 376 A 1 
ATOM 2738 C CB  . ARG A 1 376 ? -3.337  -26.664 9.973   1.00 97.62 376 A 1 
ATOM 2739 C CG  . ARG A 1 376 ? -2.968  -25.979 8.642   1.00 96.59 376 A 1 
ATOM 2740 C CD  . ARG A 1 376 ? -3.907  -26.369 7.488   1.00 95.87 376 A 1 
ATOM 2741 N NE  . ARG A 1 376 ? -3.673  -27.751 7.013   1.00 93.34 376 A 1 
ATOM 2742 C CZ  . ARG A 1 376 ? -3.035  -28.149 5.926   1.00 93.29 376 A 1 
ATOM 2743 N NH1 . ARG A 1 376 ? -2.477  -27.336 5.088   1.00 87.41 376 A 1 
ATOM 2744 N NH2 . ARG A 1 376 ? -2.946  -29.412 5.651   1.00 88.22 376 A 1 
ATOM 2745 N N   . ALA A 1 377 ? -2.952  -27.818 12.941  1.00 98.44 377 A 1 
ATOM 2746 C CA  . ALA A 1 377 ? -3.475  -28.269 14.232  1.00 98.63 377 A 1 
ATOM 2747 C C   . ALA A 1 377 ? -2.897  -27.478 15.416  1.00 98.75 377 A 1 
ATOM 2748 O O   . ALA A 1 377 ? -3.652  -27.042 16.293  1.00 98.69 377 A 1 
ATOM 2749 C CB  . ALA A 1 377 ? -3.187  -29.765 14.394  1.00 98.53 377 A 1 
ATOM 2750 N N   . TYR A 1 378 ? -1.589  -27.247 15.426  1.00 98.70 378 A 1 
ATOM 2751 C CA  . TYR A 1 378 ? -0.932  -26.490 16.494  1.00 98.78 378 A 1 
ATOM 2752 C C   . TYR A 1 378 ? -1.303  -25.004 16.457  1.00 98.81 378 A 1 
ATOM 2753 O O   . TYR A 1 378 ? -1.703  -24.442 17.476  1.00 98.72 378 A 1 
ATOM 2754 C CB  . TYR A 1 378 ? 0.579   -26.684 16.412  1.00 98.76 378 A 1 
ATOM 2755 C CG  . TYR A 1 378 ? 1.323   -25.954 17.516  1.00 98.69 378 A 1 
ATOM 2756 C CD1 . TYR A 1 378 ? 2.136   -24.846 17.208  1.00 98.26 378 A 1 
ATOM 2757 C CD2 . TYR A 1 378 ? 1.192   -26.376 18.854  1.00 98.41 378 A 1 
ATOM 2758 C CE1 . TYR A 1 378 ? 2.833   -24.174 18.231  1.00 98.10 378 A 1 
ATOM 2759 C CE2 . TYR A 1 378 ? 1.882   -25.704 19.881  1.00 98.04 378 A 1 
ATOM 2760 C CZ  . TYR A 1 378 ? 2.708   -24.602 19.567  1.00 98.29 378 A 1 
ATOM 2761 O OH  . TYR A 1 378 ? 3.382   -23.954 20.557  1.00 97.78 378 A 1 
ATOM 2762 N N   . ILE A 1 379 ? -1.277  -24.368 15.282  1.00 98.77 379 A 1 
ATOM 2763 C CA  . ILE A 1 379 ? -1.684  -22.962 15.128  1.00 98.76 379 A 1 
ATOM 2764 C C   . ILE A 1 379 ? -3.145  -22.774 15.542  1.00 98.73 379 A 1 
ATOM 2765 O O   . ILE A 1 379 ? -3.471  -21.826 16.258  1.00 98.56 379 A 1 
ATOM 2766 C CB  . ILE A 1 379 ? -1.417  -22.494 13.684  1.00 98.69 379 A 1 
ATOM 2767 C CG1 . ILE A 1 379 ? 0.109   -22.454 13.437  1.00 98.32 379 A 1 
ATOM 2768 C CG2 . ILE A 1 379 ? -2.038  -21.108 13.425  1.00 98.43 379 A 1 
ATOM 2769 C CD1 . ILE A 1 379 ? 0.498   -22.272 11.973  1.00 97.17 379 A 1 
ATOM 2770 N N   . ARG A 1 380 ? -4.023  -23.704 15.162  1.00 98.51 380 A 1 
ATOM 2771 C CA  . ARG A 1 380 ? -5.412  -23.736 15.622  1.00 98.57 380 A 1 
ATOM 2772 C C   . ARG A 1 380 ? -5.493  -23.801 17.145  1.00 98.59 380 A 1 
ATOM 2773 O O   . ARG A 1 380 ? -6.296  -23.072 17.729  1.00 98.35 380 A 1 
ATOM 2774 C CB  . ARG A 1 380 ? -6.139  -24.927 14.989  1.00 98.46 380 A 1 
ATOM 2775 C CG  . ARG A 1 380 ? -7.599  -24.997 15.449  1.00 98.00 380 A 1 
ATOM 2776 C CD  . ARG A 1 380 ? -8.284  -26.254 14.917  1.00 97.54 380 A 1 
ATOM 2777 N NE  . ARG A 1 380 ? -9.661  -26.347 15.431  1.00 96.14 380 A 1 
ATOM 2778 C CZ  . ARG A 1 380 ? -10.029 -26.697 16.655  1.00 95.80 380 A 1 
ATOM 2779 N NH1 . ARG A 1 380 ? -9.167  -27.055 17.568  1.00 91.35 380 A 1 
ATOM 2780 N NH2 . ARG A 1 380 ? -11.289 -26.692 16.972  1.00 92.27 380 A 1 
ATOM 2781 N N   . HIS A 1 381 ? -4.719  -24.683 17.771  1.00 98.58 381 A 1 
ATOM 2782 C CA  . HIS A 1 381 ? -4.676  -24.812 19.228  1.00 98.66 381 A 1 
ATOM 2783 C C   . HIS A 1 381 ? -4.289  -23.482 19.888  1.00 98.66 381 A 1 
ATOM 2784 O O   . HIS A 1 381 ? -5.048  -23.004 20.728  1.00 98.43 381 A 1 
ATOM 2785 C CB  . HIS A 1 381 ? -3.739  -25.954 19.630  1.00 98.65 381 A 1 
ATOM 2786 C CG  . HIS A 1 381 ? -3.414  -25.942 21.102  1.00 98.34 381 A 1 
ATOM 2787 N ND1 . HIS A 1 381 ? -4.285  -26.202 22.137  1.00 92.03 381 A 1 
ATOM 2788 C CD2 . HIS A 1 381 ? -2.217  -25.591 21.657  1.00 94.90 381 A 1 
ATOM 2789 C CE1 . HIS A 1 381 ? -3.629  -26.010 23.289  1.00 95.55 381 A 1 
ATOM 2790 N NE2 . HIS A 1 381 ? -2.365  -25.638 23.044  1.00 95.89 381 A 1 
ATOM 2791 N N   . LEU A 1 382 ? -3.206  -22.847 19.436  1.00 98.60 382 A 1 
ATOM 2792 C CA  . LEU A 1 382 ? -2.760  -21.551 19.959  1.00 98.47 382 A 1 
ATOM 2793 C C   . LEU A 1 382 ? -3.852  -20.476 19.864  1.00 98.31 382 A 1 
ATOM 2794 O O   . LEU A 1 382 ? -4.151  -19.806 20.848  1.00 98.01 382 A 1 
ATOM 2795 C CB  . LEU A 1 382 ? -1.517  -21.086 19.185  1.00 98.48 382 A 1 
ATOM 2796 C CG  . LEU A 1 382 ? -0.241  -21.915 19.391  1.00 98.20 382 A 1 
ATOM 2797 C CD1 . LEU A 1 382 ? 0.855   -21.298 18.518  1.00 97.82 382 A 1 
ATOM 2798 C CD2 . LEU A 1 382 ? 0.227   -21.918 20.846  1.00 97.74 382 A 1 
ATOM 2799 N N   . ILE A 1 383 ? -4.504  -20.352 18.704  1.00 98.29 383 A 1 
ATOM 2800 C CA  . ILE A 1 383 ? -5.595  -19.383 18.513  1.00 98.03 383 A 1 
ATOM 2801 C C   . ILE A 1 383 ? -6.770  -19.688 19.448  1.00 97.95 383 A 1 
ATOM 2802 O O   . ILE A 1 383 ? -7.359  -18.776 20.021  1.00 97.34 383 A 1 
ATOM 2803 C CB  . ILE A 1 383 ? -6.031  -19.353 17.032  1.00 97.71 383 A 1 
ATOM 2804 C CG1 . ILE A 1 383 ? -4.895  -18.778 16.158  1.00 96.77 383 A 1 
ATOM 2805 C CG2 . ILE A 1 383 ? -7.316  -18.521 16.830  1.00 96.94 383 A 1 
ATOM 2806 C CD1 . ILE A 1 383 ? -5.122  -18.962 14.658  1.00 93.92 383 A 1 
ATOM 2807 N N   . LYS A 1 384 ? -7.131  -20.961 19.615  1.00 98.16 384 A 1 
ATOM 2808 C CA  . LYS A 1 384 ? -8.224  -21.374 20.516  1.00 98.01 384 A 1 
ATOM 2809 C C   . LYS A 1 384 ? -7.891  -21.175 21.992  1.00 98.08 384 A 1 
ATOM 2810 O O   . LYS A 1 384 ? -8.812  -20.912 22.762  1.00 97.35 384 A 1 
ATOM 2811 C CB  . LYS A 1 384 ? -8.604  -22.838 20.248  1.00 97.75 384 A 1 
ATOM 2812 C CG  . LYS A 1 384 ? -9.368  -23.045 18.931  1.00 95.88 384 A 1 
ATOM 2813 C CD  . LYS A 1 384 ? -10.761 -22.408 18.967  1.00 92.02 384 A 1 
ATOM 2814 C CE  . LYS A 1 384 ? -11.529 -22.774 17.698  1.00 87.37 384 A 1 
ATOM 2815 N NZ  . LYS A 1 384 ? -12.861 -22.137 17.663  1.00 79.13 384 A 1 
ATOM 2816 N N   . ALA A 1 385 ? -6.625  -21.284 22.353  1.00 98.13 385 A 1 
ATOM 2817 C CA  . ALA A 1 385 ? -6.130  -21.015 23.701  1.00 98.07 385 A 1 
ATOM 2818 C C   . ALA A 1 385 ? -5.954  -19.512 23.999  1.00 97.95 385 A 1 
ATOM 2819 O O   . ALA A 1 385 ? -5.697  -19.153 25.140  1.00 97.18 385 A 1 
ATOM 2820 C CB  . ALA A 1 385 ? -4.822  -21.799 23.880  1.00 98.04 385 A 1 
ATOM 2821 N N   . GLY A 1 386 ? -6.115  -18.636 22.989  1.00 97.63 386 A 1 
ATOM 2822 C CA  . GLY A 1 386 ? -5.885  -17.193 23.145  1.00 97.29 386 A 1 
ATOM 2823 C C   . GLY A 1 386 ? -4.404  -16.797 23.164  1.00 97.43 386 A 1 
ATOM 2824 O O   . GLY A 1 386 ? -4.077  -15.675 23.545  1.00 96.27 386 A 1 
ATOM 2825 N N   . GLU A 1 387 ? -3.516  -17.686 22.736  1.00 97.11 387 A 1 
ATOM 2826 C CA  . GLU A 1 387 ? -2.079  -17.425 22.719  1.00 97.33 387 A 1 
ATOM 2827 C C   . GLU A 1 387 ? -1.689  -16.468 21.588  1.00 97.14 387 A 1 
ATOM 2828 O O   . GLU A 1 387 ? -1.976  -16.703 20.406  1.00 96.43 387 A 1 
ATOM 2829 C CB  . GLU A 1 387 ? -1.296  -18.739 22.592  1.00 97.67 387 A 1 
ATOM 2830 C CG  . GLU A 1 387 ? -1.337  -19.582 23.878  1.00 96.03 387 A 1 
ATOM 2831 C CD  . GLU A 1 387 ? -0.691  -18.878 25.075  1.00 96.63 387 A 1 
ATOM 2832 O OE1 . GLU A 1 387 ? -1.006  -19.278 26.210  1.00 92.01 387 A 1 
ATOM 2833 O OE2 . GLU A 1 387 ? 0.098   -17.930 24.837  1.00 93.54 387 A 1 
ATOM 2834 N N   . VAL A 1 388 ? -0.957  -15.399 21.940  1.00 97.23 388 A 1 
ATOM 2835 C CA  . VAL A 1 388 ? -0.506  -14.364 20.989  1.00 96.70 388 A 1 
ATOM 2836 C C   . VAL A 1 388 ? 0.346   -14.956 19.862  1.00 96.99 388 A 1 
ATOM 2837 O O   . VAL A 1 388 ? 0.280   -14.480 18.726  1.00 96.35 388 A 1 
ATOM 2838 C CB  . VAL A 1 388 ? 0.259   -13.251 21.736  1.00 95.60 388 A 1 
ATOM 2839 C CG1 . VAL A 1 388 ? 0.830   -12.183 20.793  1.00 92.46 388 A 1 
ATOM 2840 C CG2 . VAL A 1 388 ? -0.663  -12.533 22.732  1.00 92.08 388 A 1 
ATOM 2841 N N   . LEU A 1 389 ? 1.090   -16.020 20.135  1.00 97.02 389 A 1 
ATOM 2842 C CA  . LEU A 1 389 ? 1.891   -16.702 19.114  1.00 97.36 389 A 1 
ATOM 2843 C C   . LEU A 1 389 ? 1.039   -17.179 17.925  1.00 97.65 389 A 1 
ATOM 2844 O O   . LEU A 1 389 ? 1.472   -17.053 16.788  1.00 97.56 389 A 1 
ATOM 2845 C CB  . LEU A 1 389 ? 2.665   -17.862 19.772  1.00 97.41 389 A 1 
ATOM 2846 C CG  . LEU A 1 389 ? 3.576   -18.639 18.800  1.00 97.17 389 A 1 
ATOM 2847 C CD1 . LEU A 1 389 ? 4.627   -17.745 18.133  1.00 96.58 389 A 1 
ATOM 2848 C CD2 . LEU A 1 389 ? 4.306   -19.754 19.546  1.00 96.46 389 A 1 
ATOM 2849 N N   . GLY A 1 390 ? -0.186  -17.646 18.149  1.00 97.82 390 A 1 
ATOM 2850 C CA  . GLY A 1 390 ? -1.073  -18.110 17.078  1.00 97.84 390 A 1 
ATOM 2851 C C   . GLY A 1 390 ? -1.385  -17.027 16.044  1.00 97.87 390 A 1 
ATOM 2852 O O   . GLY A 1 390 ? -1.247  -17.247 14.839  1.00 97.63 390 A 1 
ATOM 2853 N N   . ILE A 1 391 ? -1.735  -15.816 16.504  1.00 97.47 391 A 1 
ATOM 2854 C CA  . ILE A 1 391 ? -2.004  -14.674 15.618  1.00 97.08 391 A 1 
ATOM 2855 C C   . ILE A 1 391 ? -0.725  -14.074 15.018  1.00 97.36 391 A 1 
ATOM 2856 O O   . ILE A 1 391 ? -0.782  -13.512 13.929  1.00 96.71 391 A 1 
ATOM 2857 C CB  . ILE A 1 391 ? -2.873  -13.599 16.308  1.00 95.72 391 A 1 
ATOM 2858 C CG1 . ILE A 1 391 ? -2.187  -12.984 17.547  1.00 88.67 391 A 1 
ATOM 2859 C CG2 . ILE A 1 391 ? -4.249  -14.189 16.668  1.00 86.52 391 A 1 
ATOM 2860 C CD1 . ILE A 1 391 ? -2.886  -11.734 18.098  1.00 83.72 391 A 1 
ATOM 2861 N N   . ARG A 1 392 ? 0.430   -14.212 15.687  1.00 97.37 392 A 1 
ATOM 2862 C CA  . ARG A 1 392 ? 1.732   -13.850 15.102  1.00 97.29 392 A 1 
ATOM 2863 C C   . ARG A 1 392 ? 2.072   -14.748 13.913  1.00 97.62 392 A 1 
ATOM 2864 O O   . ARG A 1 392 ? 2.370   -14.232 12.843  1.00 97.13 392 A 1 
ATOM 2865 C CB  . ARG A 1 392 ? 2.858   -13.900 16.145  1.00 96.50 392 A 1 
ATOM 2866 C CG  . ARG A 1 392 ? 2.794   -12.741 17.153  1.00 89.46 392 A 1 
ATOM 2867 C CD  . ARG A 1 392 ? 3.962   -12.785 18.156  1.00 89.23 392 A 1 
ATOM 2868 N NE  . ARG A 1 392 ? 5.287   -12.673 17.510  1.00 87.04 392 A 1 
ATOM 2869 C CZ  . ARG A 1 392 ? 5.881   -11.582 17.057  1.00 86.00 392 A 1 
ATOM 2870 N NH1 . ARG A 1 392 ? 5.380   -10.397 17.205  1.00 74.46 392 A 1 
ATOM 2871 N NH2 . ARG A 1 392 ? 7.016   -11.666 16.421  1.00 78.16 392 A 1 
ATOM 2872 N N   . LEU A 1 393 ? 1.967   -16.060 14.075  1.00 97.30 393 A 1 
ATOM 2873 C CA  . LEU A 1 393 ? 2.276   -17.032 13.022  1.00 97.44 393 A 1 
ATOM 2874 C C   . LEU A 1 393 ? 1.380   -16.850 11.789  1.00 97.51 393 A 1 
ATOM 2875 O O   . LEU A 1 393 ? 1.875   -16.799 10.667  1.00 97.53 393 A 1 
ATOM 2876 C CB  . LEU A 1 393 ? 2.142   -18.459 13.584  1.00 97.74 393 A 1 
ATOM 2877 C CG  . LEU A 1 393 ? 3.204   -18.839 14.633  1.00 97.66 393 A 1 
ATOM 2878 C CD1 . LEU A 1 393 ? 2.869   -20.217 15.210  1.00 97.45 393 A 1 
ATOM 2879 C CD2 . LEU A 1 393 ? 4.619   -18.871 14.058  1.00 97.24 393 A 1 
ATOM 2880 N N   . THR A 1 394 ? 0.079   -16.662 11.995  1.00 97.77 394 A 1 
ATOM 2881 C CA  . THR A 1 394 ? -0.853  -16.383 10.890  1.00 97.89 394 A 1 
ATOM 2882 C C   . THR A 1 394 ? -0.582  -15.032 10.222  1.00 97.86 394 A 1 
ATOM 2883 O O   . THR A 1 394 ? -0.718  -14.911 9.005   1.00 97.70 394 A 1 
ATOM 2884 C CB  . THR A 1 394 ? -2.315  -16.452 11.355  1.00 97.85 394 A 1 
ATOM 2885 O OG1 . THR A 1 394 ? -2.513  -15.703 12.533  1.00 96.69 394 A 1 
ATOM 2886 C CG2 . THR A 1 394 ? -2.744  -17.884 11.669  1.00 95.81 394 A 1 
ATOM 2887 N N   . THR A 1 395 ? -0.140  -14.021 10.983  1.00 97.32 395 A 1 
ATOM 2888 C CA  . THR A 1 395 ? 0.250   -12.718 10.419  1.00 97.22 395 A 1 
ATOM 2889 C C   . THR A 1 395 ? 1.513   -12.822 9.569   1.00 97.29 395 A 1 
ATOM 2890 O O   . THR A 1 395 ? 1.516   -12.321 8.446   1.00 97.10 395 A 1 
ATOM 2891 C CB  . THR A 1 395 ? 0.436   -11.661 11.509  1.00 96.91 395 A 1 
ATOM 2892 O OG1 . THR A 1 395 ? -0.775  -11.467 12.209  1.00 95.31 395 A 1 
ATOM 2893 C CG2 . THR A 1 395 ? 0.806   -10.296 10.932  1.00 95.54 395 A 1 
ATOM 2894 N N   . ILE A 1 396 ? 2.552   -13.487 10.072  1.00 97.36 396 A 1 
ATOM 2895 C CA  . ILE A 1 396 ? 3.795   -13.744 9.328   1.00 97.22 396 A 1 
ATOM 2896 C C   . ILE A 1 396 ? 3.474   -14.452 8.012   1.00 97.40 396 A 1 
ATOM 2897 O O   . ILE A 1 396 ? 3.936   -14.021 6.956   1.00 97.22 396 A 1 
ATOM 2898 C CB  . ILE A 1 396 ? 4.781   -14.568 10.197  1.00 96.91 396 A 1 
ATOM 2899 C CG1 . ILE A 1 396 ? 5.333   -13.699 11.351  1.00 95.68 396 A 1 
ATOM 2900 C CG2 . ILE A 1 396 ? 5.950   -15.133 9.362   1.00 95.53 396 A 1 
ATOM 2901 C CD1 . ILE A 1 396 ? 5.998   -14.506 12.473  1.00 92.72 396 A 1 
ATOM 2902 N N   . HIS A 1 397 ? 2.637   -15.484 8.062   1.00 97.73 397 A 1 
ATOM 2903 C CA  . HIS A 1 397 ? 2.211   -16.218 6.872   1.00 97.87 397 A 1 
ATOM 2904 C C   . HIS A 1 397 ? 1.501   -15.324 5.845   1.00 97.87 397 A 1 
ATOM 2905 O O   . HIS A 1 397 ? 1.917   -15.267 4.691   1.00 97.48 397 A 1 
ATOM 2906 C CB  . HIS A 1 397 ? 1.330   -17.393 7.303   1.00 97.84 397 A 1 
ATOM 2907 C CG  . HIS A 1 397 ? 0.790   -18.143 6.117   1.00 97.77 397 A 1 
ATOM 2908 N ND1 . HIS A 1 397 ? 1.443   -19.133 5.422   1.00 95.56 397 A 1 
ATOM 2909 C CD2 . HIS A 1 397 ? -0.396  -17.903 5.490   1.00 95.78 397 A 1 
ATOM 2910 C CE1 . HIS A 1 397 ? 0.659   -19.482 4.392   1.00 95.57 397 A 1 
ATOM 2911 N NE2 . HIS A 1 397 ? -0.466  -18.757 4.400   1.00 95.90 397 A 1 
ATOM 2912 N N   . ASN A 1 398 ? 0.472   -14.576 6.249   1.00 97.58 398 A 1 
ATOM 2913 C CA  . ASN A 1 398 ? -0.293  -13.742 5.314   1.00 97.52 398 A 1 
ATOM 2914 C C   . ASN A 1 398 ? 0.552   -12.623 4.689   1.00 97.53 398 A 1 
ATOM 2915 O O   . ASN A 1 398 ? 0.380   -12.306 3.514   1.00 97.13 398 A 1 
ATOM 2916 C CB  . ASN A 1 398 ? -1.513  -13.142 6.030   1.00 97.36 398 A 1 
ATOM 2917 C CG  . ASN A 1 398 ? -2.674  -14.105 6.180   1.00 97.09 398 A 1 
ATOM 2918 O OD1 . ASN A 1 398 ? -2.629  -15.271 5.831   1.00 95.06 398 A 1 
ATOM 2919 N ND2 . ASN A 1 398 ? -3.782  -13.630 6.692   1.00 94.86 398 A 1 
ATOM 2920 N N   . LEU A 1 399 ? 1.460   -12.016 5.462   1.00 97.53 399 A 1 
ATOM 2921 C CA  . LEU A 1 399 ? 2.376   -11.005 4.932   1.00 97.48 399 A 1 
ATOM 2922 C C   . LEU A 1 399 ? 3.366   -11.624 3.948   1.00 97.54 399 A 1 
ATOM 2923 O O   . LEU A 1 399 ? 3.521   -11.097 2.849   1.00 97.34 399 A 1 
ATOM 2924 C CB  . LEU A 1 399 ? 3.112   -10.303 6.083   1.00 97.35 399 A 1 
ATOM 2925 C CG  . LEU A 1 399 ? 2.215   -9.379  6.924   1.00 96.73 399 A 1 
ATOM 2926 C CD1 . LEU A 1 399 ? 3.014   -8.859  8.112   1.00 95.79 399 A 1 
ATOM 2927 C CD2 . LEU A 1 399 ? 1.697   -8.177  6.131   1.00 95.60 399 A 1 
ATOM 2928 N N   . HIS A 1 400 ? 3.968   -12.754 4.298   1.00 97.80 400 A 1 
ATOM 2929 C CA  . HIS A 1 400 ? 4.857   -13.483 3.394   1.00 97.75 400 A 1 
ATOM 2930 C C   . HIS A 1 400 ? 4.144   -13.855 2.093   1.00 97.66 400 A 1 
ATOM 2931 O O   . HIS A 1 400 ? 4.686   -13.606 1.021   1.00 97.47 400 A 1 
ATOM 2932 C CB  . HIS A 1 400 ? 5.398   -14.730 4.098   1.00 97.75 400 A 1 
ATOM 2933 C CG  . HIS A 1 400 ? 6.321   -15.541 3.220   1.00 97.23 400 A 1 
ATOM 2934 N ND1 . HIS A 1 400 ? 5.949   -16.422 2.232   1.00 89.04 400 A 1 
ATOM 2935 C CD2 . HIS A 1 400 ? 7.690   -15.503 3.231   1.00 90.19 400 A 1 
ATOM 2936 C CE1 . HIS A 1 400 ? 7.066   -16.899 1.660   1.00 91.57 400 A 1 
ATOM 2937 N NE2 . HIS A 1 400 ? 8.152   -16.370 2.240   1.00 93.17 400 A 1 
ATOM 2938 N N   . TYR A 1 401 ? 2.924   -14.373 2.170   1.00 97.72 401 A 1 
ATOM 2939 C CA  . TYR A 1 401 ? 2.134   -14.745 0.996   1.00 97.39 401 A 1 
ATOM 2940 C C   . TYR A 1 401 ? 1.960   -13.573 0.018   1.00 97.59 401 A 1 
ATOM 2941 O O   . TYR A 1 401 ? 2.231   -13.712 -1.174  1.00 97.28 401 A 1 
ATOM 2942 C CB  . TYR A 1 401 ? 0.772   -15.292 1.449   1.00 96.79 401 A 1 
ATOM 2943 C CG  . TYR A 1 401 ? -0.137  -15.647 0.288   1.00 96.08 401 A 1 
ATOM 2944 C CD1 . TYR A 1 401 ? -0.976  -14.667 -0.279  1.00 94.69 401 A 1 
ATOM 2945 C CD2 . TYR A 1 401 ? -0.105  -16.943 -0.261  1.00 94.75 401 A 1 
ATOM 2946 C CE1 . TYR A 1 401 ? -1.772  -14.980 -1.394  1.00 93.49 401 A 1 
ATOM 2947 C CE2 . TYR A 1 401 ? -0.904  -17.258 -1.374  1.00 93.41 401 A 1 
ATOM 2948 C CZ  . TYR A 1 401 ? -1.735  -16.274 -1.944  1.00 93.15 401 A 1 
ATOM 2949 O OH  . TYR A 1 401 ? -2.498  -16.573 -3.027  1.00 91.30 401 A 1 
ATOM 2950 N N   . LEU A 1 402 ? 1.552   -12.394 0.503   1.00 97.47 402 A 1 
ATOM 2951 C CA  . LEU A 1 402 ? 1.363   -11.228 -0.371  1.00 97.53 402 A 1 
ATOM 2952 C C   . LEU A 1 402 ? 2.682   -10.666 -0.908  1.00 97.89 402 A 1 
ATOM 2953 O O   . LEU A 1 402 ? 2.745   -10.271 -2.070  1.00 97.60 402 A 1 
ATOM 2954 C CB  . LEU A 1 402 ? 0.587   -10.126 0.362   1.00 96.82 402 A 1 
ATOM 2955 C CG  . LEU A 1 402 ? -0.891  -10.453 0.625   1.00 94.39 402 A 1 
ATOM 2956 C CD1 . LEU A 1 402 ? -1.538  -9.241  1.283   1.00 92.37 402 A 1 
ATOM 2957 C CD2 . LEU A 1 402 ? -1.679  -10.752 -0.650  1.00 92.36 402 A 1 
ATOM 2958 N N   . LEU A 1 403 ? 3.736   -10.635 -0.096  1.00 97.82 403 A 1 
ATOM 2959 C CA  . LEU A 1 403 ? 5.049   -10.151 -0.531  1.00 97.99 403 A 1 
ATOM 2960 C C   . LEU A 1 403 ? 5.686   -11.090 -1.564  1.00 98.09 403 A 1 
ATOM 2961 O O   . LEU A 1 403 ? 6.285   -10.617 -2.535  1.00 97.96 403 A 1 
ATOM 2962 C CB  . LEU A 1 403 ? 5.944   -9.963  0.705   1.00 97.98 403 A 1 
ATOM 2963 C CG  . LEU A 1 403 ? 5.489   -8.812  1.627   1.00 97.61 403 A 1 
ATOM 2964 C CD1 . LEU A 1 403 ? 6.230   -8.890  2.955   1.00 97.05 403 A 1 
ATOM 2965 C CD2 . LEU A 1 403 ? 5.745   -7.435  1.008   1.00 96.84 403 A 1 
ATOM 2966 N N   . ASP A 1 404 ? 5.511   -12.399 -1.401  1.00 98.08 404 A 1 
ATOM 2967 C CA  . ASP A 1 404 ? 5.906   -13.395 -2.395  1.00 97.96 404 A 1 
ATOM 2968 C C   . ASP A 1 404 ? 5.059   -13.293 -3.675  1.00 98.07 404 A 1 
ATOM 2969 O O   . ASP A 1 404 ? 5.604   -13.285 -4.780  1.00 97.84 404 A 1 
ATOM 2970 C CB  . ASP A 1 404 ? 5.817   -14.796 -1.787  1.00 97.66 404 A 1 
ATOM 2971 C CG  . ASP A 1 404 ? 6.251   -15.811 -2.844  1.00 95.83 404 A 1 
ATOM 2972 O OD1 . ASP A 1 404 ? 7.481   -15.867 -3.076  1.00 90.86 404 A 1 
ATOM 2973 O OD2 . ASP A 1 404 ? 5.344   -16.395 -3.482  1.00 90.21 404 A 1 
ATOM 2974 N N   . LEU A 1 405 ? 3.752   -13.098 -3.548  1.00 97.73 405 A 1 
ATOM 2975 C CA  . LEU A 1 405 ? 2.875   -12.839 -4.689  1.00 97.72 405 A 1 
ATOM 2976 C C   . LEU A 1 405 ? 3.365   -11.643 -5.513  1.00 98.19 405 A 1 
ATOM 2977 O O   . LEU A 1 405 ? 3.422   -11.747 -6.740  1.00 98.18 405 A 1 
ATOM 2978 C CB  . LEU A 1 405 ? 1.430   -12.648 -4.194  1.00 97.17 405 A 1 
ATOM 2979 C CG  . LEU A 1 405 ? 0.430   -12.310 -5.315  1.00 96.41 405 A 1 
ATOM 2980 C CD1 . LEU A 1 405 ? 0.344   -13.422 -6.358  1.00 95.24 405 A 1 
ATOM 2981 C CD2 . LEU A 1 405 ? -0.960  -12.092 -4.734  1.00 94.91 405 A 1 
ATOM 2982 N N   . MET A 1 406 ? 3.795   -10.547 -4.875  1.00 98.18 406 A 1 
ATOM 2983 C CA  . MET A 1 406 ? 4.382   -9.413  -5.603  1.00 98.49 406 A 1 
ATOM 2984 C C   . MET A 1 406 ? 5.635   -9.819  -6.387  1.00 98.69 406 A 1 
ATOM 2985 O O   . MET A 1 406 ? 5.797   -9.394  -7.527  1.00 98.64 406 A 1 
ATOM 2986 C CB  . MET A 1 406 ? 4.748   -8.255  -4.665  1.00 98.30 406 A 1 
ATOM 2987 C CG  . MET A 1 406 ? 3.563   -7.550  -3.997  1.00 96.74 406 A 1 
ATOM 2988 S SD  . MET A 1 406 ? 2.265   -6.949  -5.103  1.00 96.76 406 A 1 
ATOM 2989 C CE  . MET A 1 406 ? 1.079   -8.275  -4.860  1.00 91.93 406 A 1 
ATOM 2990 N N   . LYS A 1 407 ? 6.509   -10.656 -5.816  1.00 98.47 407 A 1 
ATOM 2991 C CA  . LYS A 1 407 ? 7.705   -11.161 -6.521  1.00 98.43 407 A 1 
ATOM 2992 C C   . LYS A 1 407 ? 7.314   -11.983 -7.748  1.00 98.58 407 A 1 
ATOM 2993 O O   . LYS A 1 407 ? 7.842   -11.733 -8.830  1.00 98.46 407 A 1 
ATOM 2994 C CB  . LYS A 1 407 ? 8.592   -12.001 -5.587  1.00 97.87 407 A 1 
ATOM 2995 C CG  . LYS A 1 407 ? 9.193   -11.213 -4.416  1.00 86.05 407 A 1 
ATOM 2996 C CD  . LYS A 1 407 ? 9.851   -12.173 -3.419  1.00 88.82 407 A 1 
ATOM 2997 C CE  . LYS A 1 407 ? 10.310  -11.434 -2.157  1.00 77.76 407 A 1 
ATOM 2998 N NZ  . LYS A 1 407 ? 10.733  -12.385 -1.090  1.00 71.81 407 A 1 
ATOM 2999 N N   . ARG A 1 408 ? 6.357   -12.895 -7.598  1.00 98.37 408 A 1 
ATOM 3000 C CA  . ARG A 1 408 ? 5.846   -13.720 -8.706  1.00 98.37 408 A 1 
ATOM 3001 C C   . ARG A 1 408 ? 5.191   -12.880 -9.798  1.00 98.63 408 A 1 
ATOM 3002 O O   . ARG A 1 408 ? 5.456   -13.111 -10.973 1.00 98.56 408 A 1 
ATOM 3003 C CB  . ARG A 1 408 ? 4.881   -14.789 -8.168  1.00 98.00 408 A 1 
ATOM 3004 C CG  . ARG A 1 408 ? 5.626   -15.857 -7.350  1.00 96.91 408 A 1 
ATOM 3005 C CD  . ARG A 1 408 ? 4.711   -17.027 -6.970  1.00 95.07 408 A 1 
ATOM 3006 N NE  . ARG A 1 408 ? 3.777   -16.668 -5.896  1.00 89.51 408 A 1 
ATOM 3007 C CZ  . ARG A 1 408 ? 2.470   -16.817 -5.864  1.00 86.17 408 A 1 
ATOM 3008 N NH1 . ARG A 1 408 ? 1.778   -17.265 -6.880  1.00 79.19 408 A 1 
ATOM 3009 N NH2 . ARG A 1 408 ? 1.838   -16.525 -4.769  1.00 79.32 408 A 1 
ATOM 3010 N N   . ILE A 1 409 ? 4.412   -11.871 -9.427  1.00 98.56 409 A 1 
ATOM 3011 C CA  . ILE A 1 409 ? 3.815   -10.921 -10.376 1.00 98.72 409 A 1 
ATOM 3012 C C   . ILE A 1 409 ? 4.900   -10.168 -11.153 1.00 98.84 409 A 1 
ATOM 3013 O O   . ILE A 1 409 ? 4.837   -10.127 -12.379 1.00 98.81 409 A 1 
ATOM 3014 C CB  . ILE A 1 409 ? 2.849   -9.966  -9.641  1.00 98.62 409 A 1 
ATOM 3015 C CG1 . ILE A 1 409 ? 1.552   -10.728 -9.278  1.00 98.29 409 A 1 
ATOM 3016 C CG2 . ILE A 1 409 ? 2.524   -8.731  -10.499 1.00 98.27 409 A 1 
ATOM 3017 C CD1 . ILE A 1 409 ? 0.588   -9.943  -8.381  1.00 97.52 409 A 1 
ATOM 3018 N N   . ARG A 1 410 ? 5.909   -9.616  -10.471 1.00 98.77 410 A 1 
ATOM 3019 C CA  . ARG A 1 410 ? 7.018   -8.919  -11.148 1.00 98.83 410 A 1 
ATOM 3020 C C   . ARG A 1 410 ? 7.749   -9.837  -12.125 1.00 98.84 410 A 1 
ATOM 3021 O O   . ARG A 1 410 ? 7.984   -9.437  -13.264 1.00 98.79 410 A 1 
ATOM 3022 C CB  . ARG A 1 410 ? 7.999   -8.324  -10.126 1.00 98.79 410 A 1 
ATOM 3023 C CG  . ARG A 1 410 ? 7.412   -7.097  -9.413  1.00 98.47 410 A 1 
ATOM 3024 C CD  . ARG A 1 410 ? 8.464   -6.368  -8.574  1.00 98.23 410 A 1 
ATOM 3025 N NE  . ARG A 1 410 ? 9.045   -7.215  -7.508  1.00 96.73 410 A 1 
ATOM 3026 C CZ  . ARG A 1 410 ? 8.602   -7.351  -6.275  1.00 97.29 410 A 1 
ATOM 3027 N NH1 . ARG A 1 410 ? 7.512   -6.783  -5.852  1.00 92.21 410 A 1 
ATOM 3028 N NH2 . ARG A 1 410 ? 9.276   -8.066  -5.417  1.00 94.03 410 A 1 
ATOM 3029 N N   . GLN A 1 411 ? 8.032   -11.073 -11.715 1.00 98.81 411 A 1 
ATOM 3030 C CA  . GLN A 1 411 ? 8.676   -12.052 -12.592 1.00 98.79 411 A 1 
ATOM 3031 C C   . GLN A 1 411 ? 7.812   -12.388 -13.817 1.00 98.81 411 A 1 
ATOM 3032 O O   . GLN A 1 411 ? 8.320   -12.445 -14.933 1.00 98.67 411 A 1 
ATOM 3033 C CB  . GLN A 1 411 ? 9.014   -13.316 -11.781 1.00 98.67 411 A 1 
ATOM 3034 C CG  . GLN A 1 411 ? 9.871   -14.302 -12.590 1.00 96.11 411 A 1 
ATOM 3035 C CD  . GLN A 1 411 ? 11.197  -13.679 -13.024 1.00 95.74 411 A 1 
ATOM 3036 O OE1 . GLN A 1 411 ? 11.960  -13.173 -12.214 1.00 89.64 411 A 1 
ATOM 3037 N NE2 . GLN A 1 411 ? 11.512  -13.645 -14.299 1.00 87.92 411 A 1 
ATOM 3038 N N   . ALA A 1 412 ? 6.509   -12.546 -13.624 1.00 98.67 412 A 1 
ATOM 3039 C CA  . ALA A 1 412 ? 5.586   -12.801 -14.727 1.00 98.71 412 A 1 
ATOM 3040 C C   . ALA A 1 412 ? 5.493   -11.614 -15.703 1.00 98.75 412 A 1 
ATOM 3041 O O   . ALA A 1 412 ? 5.415   -11.820 -16.910 1.00 98.62 412 A 1 
ATOM 3042 C CB  . ALA A 1 412 ? 4.231   -13.166 -14.131 1.00 98.67 412 A 1 
ATOM 3043 N N   . ILE A 1 413 ? 5.571   -10.377 -15.212 1.00 98.75 413 A 1 
ATOM 3044 C CA  . ILE A 1 413 ? 5.651   -9.185  -16.077 1.00 98.78 413 A 1 
ATOM 3045 C C   . ILE A 1 413 ? 6.969   -9.170  -16.864 1.00 98.71 413 A 1 
ATOM 3046 O O   . ILE A 1 413 ? 6.953   -8.887  -18.064 1.00 98.51 413 A 1 
ATOM 3047 C CB  . ILE A 1 413 ? 5.458   -7.890  -15.258 1.00 98.80 413 A 1 
ATOM 3048 C CG1 . ILE A 1 413 ? 4.033   -7.823  -14.661 1.00 98.61 413 A 1 
ATOM 3049 C CG2 . ILE A 1 413 ? 5.703   -6.643  -16.132 1.00 98.66 413 A 1 
ATOM 3050 C CD1 . ILE A 1 413 ? 3.877   -6.762  -13.569 1.00 98.30 413 A 1 
ATOM 3051 N N   . ILE A 1 414 ? 8.095   -9.508  -16.216 1.00 98.67 414 A 1 
ATOM 3052 C CA  . ILE A 1 414 ? 9.402   -9.619  -16.889 1.00 98.57 414 A 1 
ATOM 3053 C C   . ILE A 1 414 ? 9.326   -10.608 -18.056 1.00 98.53 414 A 1 
ATOM 3054 O O   . ILE A 1 414 ? 9.845   -10.318 -19.134 1.00 98.16 414 A 1 
ATOM 3055 C CB  . ILE A 1 414 ? 10.517  -10.009 -15.883 1.00 98.43 414 A 1 
ATOM 3056 C CG1 . ILE A 1 414 ? 10.812  -8.822  -14.940 1.00 97.39 414 A 1 
ATOM 3057 C CG2 . ILE A 1 414 ? 11.822  -10.429 -16.593 1.00 97.34 414 A 1 
ATOM 3058 C CD1 . ILE A 1 414 ? 11.614  -9.201  -13.690 1.00 93.43 414 A 1 
ATOM 3059 N N   . ASN A 1 415 ? 8.635   -11.720 -17.869 1.00 98.58 415 A 1 
ATOM 3060 C CA  . ASN A 1 415 ? 8.522   -12.779 -18.870 1.00 98.50 415 A 1 
ATOM 3061 C C   . ASN A 1 415 ? 7.391   -12.560 -19.902 1.00 98.49 415 A 1 
ATOM 3062 O O   . ASN A 1 415 ? 7.217   -13.379 -20.795 1.00 98.02 415 A 1 
ATOM 3063 C CB  . ASN A 1 415 ? 8.334   -14.109 -18.124 1.00 98.37 415 A 1 
ATOM 3064 C CG  . ASN A 1 415 ? 9.515   -14.541 -17.278 1.00 97.92 415 A 1 
ATOM 3065 O OD1 . ASN A 1 415 ? 10.578  -13.943 -17.224 1.00 94.02 415 A 1 
ATOM 3066 N ND2 . ASN A 1 415 ? 9.351   -15.641 -16.582 1.00 94.11 415 A 1 
ATOM 3067 N N   . ASP A 1 416 ? 6.609   -11.487 -19.789 1.00 98.39 416 A 1 
ATOM 3068 C CA  . ASP A 1 416 ? 5.353   -11.296 -20.537 1.00 98.35 416 A 1 
ATOM 3069 C C   . ASP A 1 416 ? 4.314   -12.417 -20.303 1.00 98.28 416 A 1 
ATOM 3070 O O   . ASP A 1 416 ? 3.503   -12.736 -21.173 1.00 97.42 416 A 1 
ATOM 3071 C CB  . ASP A 1 416 ? 5.623   -11.008 -22.029 1.00 98.12 416 A 1 
ATOM 3072 C CG  . ASP A 1 416 ? 6.422   -9.727  -22.221 1.00 97.69 416 A 1 
ATOM 3073 O OD1 . ASP A 1 416 ? 5.922   -8.655  -21.809 1.00 95.72 416 A 1 
ATOM 3074 O OD2 . ASP A 1 416 ? 7.567   -9.781  -22.719 1.00 95.87 416 A 1 
ATOM 3075 N N   . GLU A 1 417 ? 4.321   -12.999 -19.102 1.00 98.42 417 A 1 
ATOM 3076 C CA  . GLU A 1 417 ? 3.484   -14.137 -18.681 1.00 98.25 417 A 1 
ATOM 3077 C C   . GLU A 1 417 ? 2.431   -13.752 -17.632 1.00 98.20 417 A 1 
ATOM 3078 O O   . GLU A 1 417 ? 1.738   -14.615 -17.094 1.00 97.46 417 A 1 
ATOM 3079 C CB  . GLU A 1 417 ? 4.382   -15.271 -18.170 1.00 97.84 417 A 1 
ATOM 3080 C CG  . GLU A 1 417 ? 5.174   -15.934 -19.304 1.00 95.79 417 A 1 
ATOM 3081 C CD  . GLU A 1 417 ? 6.208   -16.951 -18.805 1.00 94.27 417 A 1 
ATOM 3082 O OE1 . GLU A 1 417 ? 6.652   -17.760 -19.649 1.00 86.46 417 A 1 
ATOM 3083 O OE2 . GLU A 1 417 ? 6.591   -16.884 -17.614 1.00 88.26 417 A 1 
ATOM 3084 N N   . PHE A 1 418 ? 2.257   -12.454 -17.344 1.00 98.31 418 A 1 
ATOM 3085 C CA  . PHE A 1 418 ? 1.300   -12.001 -16.331 1.00 98.01 418 A 1 
ATOM 3086 C C   . PHE A 1 418 ? -0.136  -12.532 -16.538 1.00 97.34 418 A 1 
ATOM 3087 O O   . PHE A 1 418 ? -0.723  -12.983 -15.557 1.00 96.70 418 A 1 
ATOM 3088 C CB  . PHE A 1 418 ? 1.332   -10.472 -16.214 1.00 97.86 418 A 1 
ATOM 3089 C CG  . PHE A 1 418 ? 0.324   -9.943  -15.218 1.00 97.83 418 A 1 
ATOM 3090 C CD1 . PHE A 1 418 ? -0.911  -9.436  -15.660 1.00 97.28 418 A 1 
ATOM 3091 C CD2 . PHE A 1 418 ? 0.582   -10.035 -13.839 1.00 97.42 418 A 1 
ATOM 3092 C CE1 . PHE A 1 418 ? -1.875  -9.018  -14.730 1.00 97.05 418 A 1 
ATOM 3093 C CE2 . PHE A 1 418 ? -0.381  -9.618  -12.910 1.00 96.96 418 A 1 
ATOM 3094 C CZ  . PHE A 1 418 ? -1.611  -9.110  -13.356 1.00 96.95 418 A 1 
ATOM 3095 N N   . PRO A 1 419 ? -0.710  -12.582 -17.759 1.00 97.62 419 A 1 
ATOM 3096 C CA  . PRO A 1 419 ? -2.033  -13.176 -17.965 1.00 96.60 419 A 1 
ATOM 3097 C C   . PRO A 1 419 ? -2.091  -14.651 -17.562 1.00 95.05 419 A 1 
ATOM 3098 O O   . PRO A 1 419 ? -3.055  -15.071 -16.937 1.00 94.19 419 A 1 
ATOM 3099 C CB  . PRO A 1 419 ? -2.354  -12.988 -19.452 1.00 96.58 419 A 1 
ATOM 3100 C CG  . PRO A 1 419 ? -1.501  -11.790 -19.845 1.00 96.17 419 A 1 
ATOM 3101 C CD  . PRO A 1 419 ? -0.245  -11.991 -19.003 1.00 97.38 419 A 1 
ATOM 3102 N N   . MET A 1 420 ? -1.045  -15.428 -17.843 1.00 97.24 420 A 1 
ATOM 3103 C CA  . MET A 1 420 ? -0.982  -16.846 -17.484 1.00 96.84 420 A 1 
ATOM 3104 C C   . MET A 1 420 ? -0.928  -17.038 -15.966 1.00 95.70 420 A 1 
ATOM 3105 O O   . MET A 1 420 ? -1.622  -17.901 -15.438 1.00 94.48 420 A 1 
ATOM 3106 C CB  . MET A 1 420 ? 0.243   -17.508 -18.120 1.00 97.17 420 A 1 
ATOM 3107 C CG  . MET A 1 420 ? 0.226   -17.468 -19.651 1.00 91.92 420 A 1 
ATOM 3108 S SD  . MET A 1 420 ? 1.741   -18.062 -20.456 1.00 85.48 420 A 1 
ATOM 3109 C CE  . MET A 1 420 ? 1.858   -19.751 -19.801 1.00 72.55 420 A 1 
ATOM 3110 N N   . LEU A 1 421 ? -0.147  -16.218 -15.259 1.00 96.94 421 A 1 
ATOM 3111 C CA  . LEU A 1 421 ? -0.105  -16.239 -13.794 1.00 96.25 421 A 1 
ATOM 3112 C C   . LEU A 1 421 ? -1.470  -15.882 -13.196 1.00 94.91 421 A 1 
ATOM 3113 O O   . LEU A 1 421 ? -1.931  -16.553 -12.277 1.00 93.76 421 A 1 
ATOM 3114 C CB  . LEU A 1 421 ? 0.993   -15.277 -13.301 1.00 96.76 421 A 1 
ATOM 3115 C CG  . LEU A 1 421 ? 1.097   -15.199 -11.763 1.00 96.60 421 A 1 
ATOM 3116 C CD1 . LEU A 1 421 ? 1.601   -16.507 -11.152 1.00 96.18 421 A 1 
ATOM 3117 C CD2 . LEU A 1 421 ? 2.052   -14.086 -11.351 1.00 96.34 421 A 1 
ATOM 3118 N N   . ARG A 1 422 ? -2.123  -14.851 -13.720 1.00 95.00 422 A 1 
ATOM 3119 C CA  . ARG A 1 422 ? -3.456  -14.416 -13.291 1.00 93.46 422 A 1 
ATOM 3120 C C   . ARG A 1 422 ? -4.507  -15.498 -13.536 1.00 91.88 422 A 1 
ATOM 3121 O O   . ARG A 1 422 ? -5.284  -15.798 -12.640 1.00 90.99 422 A 1 
ATOM 3122 C CB  . ARG A 1 422 ? -3.808  -13.110 -14.017 1.00 93.14 422 A 1 
ATOM 3123 C CG  . ARG A 1 422 ? -5.222  -12.618 -13.684 1.00 92.20 422 A 1 
ATOM 3124 C CD  . ARG A 1 422 ? -5.555  -11.360 -14.488 1.00 90.80 422 A 1 
ATOM 3125 N NE  . ARG A 1 422 ? -6.967  -10.994 -14.336 1.00 87.93 422 A 1 
ATOM 3126 C CZ  . ARG A 1 422 ? -8.007  -11.511 -14.969 1.00 86.16 422 A 1 
ATOM 3127 N NH1 . ARG A 1 422 ? -7.890  -12.441 -15.877 1.00 80.77 422 A 1 
ATOM 3128 N NH2 . ARG A 1 422 ? -9.195  -11.079 -14.687 1.00 82.09 422 A 1 
ATOM 3129 N N   . ASP A 1 423 ? -4.531  -16.086 -14.726 1.00 93.06 423 A 1 
ATOM 3130 C CA  . ASP A 1 423 ? -5.513  -17.112 -15.072 1.00 91.61 423 A 1 
ATOM 3131 C C   . ASP A 1 423 ? -5.294  -18.378 -14.236 1.00 90.75 423 A 1 
ATOM 3132 O O   . ASP A 1 423 ? -6.247  -18.904 -13.668 1.00 89.57 423 A 1 
ATOM 3133 C CB  . ASP A 1 423 ? -5.464  -17.402 -16.579 1.00 91.45 423 A 1 
ATOM 3134 C CG  . ASP A 1 423 ? -5.974  -16.246 -17.456 1.00 91.05 423 A 1 
ATOM 3135 O OD1 . ASP A 1 423 ? -6.579  -15.283 -16.911 1.00 88.80 423 A 1 
ATOM 3136 O OD2 . ASP A 1 423 ? -5.792  -16.351 -18.688 1.00 89.37 423 A 1 
ATOM 3137 N N   . GLY A 1 424 ? -4.042  -18.803 -14.049 1.00 92.38 424 A 1 
ATOM 3138 C CA  . GLY A 1 424 ? -3.696  -19.918 -13.163 1.00 92.00 424 A 1 
ATOM 3139 C C   . GLY A 1 424 ? -4.098  -19.680 -11.704 1.00 91.48 424 A 1 
ATOM 3140 O O   . GLY A 1 424 ? -4.551  -20.607 -11.031 1.00 90.01 424 A 1 
ATOM 3141 N N   . PHE A 1 425 ? -4.004  -18.433 -11.218 1.00 91.79 425 A 1 
ATOM 3142 C CA  . PHE A 1 425 ? -4.518  -18.050 -9.906  1.00 90.72 425 A 1 
ATOM 3143 C C   . PHE A 1 425 ? -6.030  -18.288 -9.823  1.00 89.79 425 A 1 
ATOM 3144 O O   . PHE A 1 425 ? -6.476  -18.979 -8.918  1.00 88.68 425 A 1 
ATOM 3145 C CB  . PHE A 1 425 ? -4.129  -16.599 -9.587  1.00 90.75 425 A 1 
ATOM 3146 C CG  . PHE A 1 425 ? -4.813  -16.002 -8.376  1.00 90.62 425 A 1 
ATOM 3147 C CD1 . PHE A 1 425 ? -6.033  -15.313 -8.522  1.00 89.61 425 A 1 
ATOM 3148 C CD2 . PHE A 1 425 ? -4.235  -16.130 -7.102  1.00 90.19 425 A 1 
ATOM 3149 C CE1 . PHE A 1 425 ? -6.674  -14.763 -7.401  1.00 89.77 425 A 1 
ATOM 3150 C CE2 . PHE A 1 425 ? -4.873  -15.577 -5.982  1.00 89.89 425 A 1 
ATOM 3151 C CZ  . PHE A 1 425 ? -6.097  -14.897 -6.130  1.00 89.76 425 A 1 
ATOM 3152 N N   . TYR A 1 426 ? -6.823  -17.804 -10.772 1.00 89.14 426 A 1 
ATOM 3153 C CA  . TYR A 1 426 ? -8.273  -18.011 -10.745 1.00 87.93 426 A 1 
ATOM 3154 C C   . TYR A 1 426 ? -8.678  -19.481 -10.944 1.00 86.79 426 A 1 
ATOM 3155 O O   . TYR A 1 426 ? -9.571  -19.965 -10.243 1.00 84.56 426 A 1 
ATOM 3156 C CB  . TYR A 1 426 ? -8.944  -17.100 -11.773 1.00 87.49 426 A 1 
ATOM 3157 C CG  . TYR A 1 426 ? -9.010  -15.645 -11.348 1.00 87.60 426 A 1 
ATOM 3158 C CD1 . TYR A 1 426 ? -9.820  -15.272 -10.253 1.00 85.92 426 A 1 
ATOM 3159 C CD2 . TYR A 1 426 ? -8.277  -14.665 -12.038 1.00 86.46 426 A 1 
ATOM 3160 C CE1 . TYR A 1 426 ? -9.894  -13.925 -9.853  1.00 85.50 426 A 1 
ATOM 3161 C CE2 . TYR A 1 426 ? -8.349  -13.316 -11.641 1.00 85.81 426 A 1 
ATOM 3162 C CZ  . TYR A 1 426 ? -9.161  -12.944 -10.550 1.00 86.46 426 A 1 
ATOM 3163 O OH  . TYR A 1 426 ? -9.239  -11.643 -10.168 1.00 84.93 426 A 1 
ATOM 3164 N N   . ASP A 1 427 ? -7.993  -20.211 -11.818 1.00 87.65 427 A 1 
ATOM 3165 C CA  . ASP A 1 427 ? -8.228  -21.638 -12.059 1.00 86.76 427 A 1 
ATOM 3166 C C   . ASP A 1 427 ? -7.993  -22.478 -10.788 1.00 85.44 427 A 1 
ATOM 3167 O O   . ASP A 1 427 ? -8.759  -23.402 -10.513 1.00 82.78 427 A 1 
ATOM 3168 C CB  . ASP A 1 427 ? -7.325  -22.128 -13.206 1.00 86.60 427 A 1 
ATOM 3169 C CG  . ASP A 1 427 ? -7.725  -21.657 -14.618 1.00 85.51 427 A 1 
ATOM 3170 O OD1 . ASP A 1 427 ? -8.887  -21.282 -14.877 1.00 83.36 427 A 1 
ATOM 3171 O OD2 . ASP A 1 427 ? -6.888  -21.775 -15.540 1.00 84.42 427 A 1 
ATOM 3172 N N   . SER A 1 428 ? -7.003  -22.130 -9.956  1.00 85.27 428 A 1 
ATOM 3173 C CA  . SER A 1 428 ? -6.717  -22.837 -8.696  1.00 83.53 428 A 1 
ATOM 3174 C C   . SER A 1 428 ? -7.839  -22.737 -7.648  1.00 81.30 428 A 1 
ATOM 3175 O O   . SER A 1 428 ? -7.921  -23.576 -6.753  1.00 76.05 428 A 1 
ATOM 3176 C CB  . SER A 1 428 ? -5.376  -22.376 -8.106  1.00 82.16 428 A 1 
ATOM 3177 O OG  . SER A 1 428 ? -5.423  -21.060 -7.604  1.00 74.13 428 A 1 
ATOM 3178 N N   . PHE A 1 429 ? -8.759  -21.776 -7.790  1.00 78.72 429 A 1 
ATOM 3179 C CA  . PHE A 1 429 ? -9.920  -21.602 -6.908  1.00 75.03 429 A 1 
ATOM 3180 C C   . PHE A 1 429 ? -11.245 -22.048 -7.533  1.00 72.41 429 A 1 
ATOM 3181 O O   . PHE A 1 429 ? -12.313 -21.743 -6.992  1.00 65.83 429 A 1 
ATOM 3182 C CB  . PHE A 1 429 ? -9.990  -20.147 -6.417  1.00 71.89 429 A 1 
ATOM 3183 C CG  . PHE A 1 429 ? -8.700  -19.681 -5.778  1.00 69.31 429 A 1 
ATOM 3184 C CD1 . PHE A 1 429 ? -8.163  -20.389 -4.702  1.00 65.41 429 A 1 
ATOM 3185 C CD2 . PHE A 1 429 ? -7.977  -18.620 -6.346  1.00 65.61 429 A 1 
ATOM 3186 C CE1 . PHE A 1 429 ? -6.879  -20.076 -4.225  1.00 62.21 429 A 1 
ATOM 3187 C CE2 . PHE A 1 429 ? -6.693  -18.310 -5.869  1.00 62.49 429 A 1 
ATOM 3188 C CZ  . PHE A 1 429 ? -6.137  -19.051 -4.818  1.00 60.98 429 A 1 
ATOM 3189 N N   . GLY A 1 430 ? -11.209 -22.757 -8.671  1.00 68.59 430 A 1 
ATOM 3190 C CA  . GLY A 1 430 ? -12.426 -23.113 -9.404  1.00 65.25 430 A 1 
ATOM 3191 C C   . GLY A 1 430 ? -13.183 -21.888 -9.921  1.00 64.73 430 A 1 
ATOM 3192 O O   . GLY A 1 430 ? -14.407 -21.928 -10.045 1.00 58.37 430 A 1 
ATOM 3193 N N   . GLY A 1 431 ? -12.486 -20.782 -10.170 1.00 58.94 431 A 1 
ATOM 3194 C CA  . GLY A 1 431 ? -13.060 -19.557 -10.703 1.00 57.43 431 A 1 
ATOM 3195 C C   . GLY A 1 431 ? -13.626 -19.798 -12.097 1.00 58.12 431 A 1 
ATOM 3196 O O   . GLY A 1 431 ? -12.912 -20.201 -13.006 1.00 53.85 431 A 1 
ATOM 3197 N N   . ALA A 1 432 ? -14.916 -19.556 -12.266 1.00 45.31 432 A 1 
ATOM 3198 C CA  . ALA A 1 432 ? -15.563 -19.699 -13.557 1.00 44.03 432 A 1 
ATOM 3199 C C   . ALA A 1 432 ? -15.044 -18.622 -14.524 1.00 44.86 432 A 1 
ATOM 3200 O O   . ALA A 1 432 ? -15.124 -17.428 -14.253 1.00 42.51 432 A 1 
ATOM 3201 C CB  . ALA A 1 432 ? -17.077 -19.653 -13.348 1.00 39.47 432 A 1 
ATOM 3202 N N   . ARG A 1 433 ? -14.541 -19.053 -15.676 1.00 41.67 433 A 1 
ATOM 3203 C CA  . ARG A 1 433 ? -14.126 -18.174 -16.786 1.00 41.90 433 A 1 
ATOM 3204 C C   . ARG A 1 433 ? -15.309 -17.481 -17.482 1.00 41.99 433 A 1 
ATOM 3205 O O   . ARG A 1 433 ? -15.114 -16.766 -18.455 1.00 39.57 433 A 1 
ATOM 3206 C CB  . ARG A 1 433 ? -13.289 -18.982 -17.794 1.00 38.71 433 A 1 
ATOM 3207 C CG  . ARG A 1 433 ? -11.968 -19.520 -17.220 1.00 35.35 433 A 1 
ATOM 3208 C CD  . ARG A 1 433 ? -11.199 -20.259 -18.315 1.00 33.36 433 A 1 
ATOM 3209 N NE  . ARG A 1 433 ? -9.905  -20.785 -17.838 1.00 30.99 433 A 1 
ATOM 3210 C CZ  . ARG A 1 433 ? -8.952  -21.321 -18.579 1.00 28.57 433 A 1 
ATOM 3211 N NH1 . ARG A 1 433 ? -9.079  -21.473 -19.867 1.00 28.32 433 A 1 
ATOM 3212 N NH2 . ARG A 1 433 ? -7.842  -21.721 -18.032 1.00 27.76 433 A 1 
ATOM 3213 N N   . ASP A 1 434 ? -16.527 -17.729 -17.026 1.00 37.70 434 A 1 
ATOM 3214 C CA  . ASP A 1 434 ? -17.784 -17.310 -17.662 1.00 38.89 434 A 1 
ATOM 3215 C C   . ASP A 1 434 ? -18.314 -15.950 -17.172 1.00 40.12 434 A 1 
ATOM 3216 O O   . ASP A 1 434 ? -19.438 -15.564 -17.488 1.00 37.68 434 A 1 
ATOM 3217 C CB  . ASP A 1 434 ? -18.821 -18.442 -17.539 1.00 35.65 434 A 1 
ATOM 3218 C CG  . ASP A 1 434 ? -19.282 -18.712 -16.106 1.00 31.89 434 A 1 
ATOM 3219 O OD1 . ASP A 1 434 ? -18.843 -17.981 -15.191 1.00 28.78 434 A 1 
ATOM 3220 O OD2 . ASP A 1 434 ? -20.068 -19.662 -15.916 1.00 28.65 434 A 1 
ATOM 3221 N N   . GLY A 1 435 ? -17.506 -15.203 -16.411 1.00 41.47 435 A 1 
ATOM 3222 C CA  . GLY A 1 435 ? -17.893 -13.895 -15.874 1.00 42.00 435 A 1 
ATOM 3223 C C   . GLY A 1 435 ? -18.831 -13.962 -14.667 1.00 43.92 435 A 1 
ATOM 3224 O O   . GLY A 1 435 ? -19.193 -12.910 -14.130 1.00 42.06 435 A 1 
ATOM 3225 N N   . THR A 1 436 ? -19.200 -15.148 -14.188 1.00 39.99 436 A 1 
ATOM 3226 C CA  . THR A 1 436 ? -19.752 -15.272 -12.838 1.00 40.95 436 A 1 
ATOM 3227 C C   . THR A 1 436 ? -18.629 -15.008 -11.840 1.00 42.35 436 A 1 
ATOM 3228 O O   . THR A 1 436 ? -17.567 -15.621 -11.898 1.00 41.10 436 A 1 
ATOM 3229 C CB  . THR A 1 436 ? -20.473 -16.597 -12.574 1.00 38.60 436 A 1 
ATOM 3230 O OG1 . THR A 1 436 ? -19.651 -17.721 -12.644 1.00 35.56 436 A 1 
ATOM 3231 C CG2 . THR A 1 436 ? -21.659 -16.793 -13.518 1.00 34.86 436 A 1 
ATOM 3232 N N   . GLN A 1 437 ? -18.813 -14.011 -10.966 1.00 48.08 437 A 1 
ATOM 3233 C CA  . GLN A 1 437 ? -17.806 -13.722 -9.951  1.00 49.72 437 A 1 
ATOM 3234 C C   . GLN A 1 437 ? -17.543 -14.997 -9.150  1.00 51.59 437 A 1 
ATOM 3235 O O   . GLN A 1 437 ? -18.500 -15.561 -8.606  1.00 49.94 437 A 1 
ATOM 3236 C CB  . GLN A 1 437 ? -18.243 -12.592 -9.007  1.00 46.69 437 A 1 
ATOM 3237 C CG  . GLN A 1 437 ? -18.137 -11.201 -9.646  1.00 42.43 437 A 1 
ATOM 3238 C CD  . GLN A 1 437 ? -18.283 -10.063 -8.639  1.00 38.99 437 A 1 
ATOM 3239 O OE1 . GLN A 1 437 ? -18.580 -10.232 -7.466  1.00 37.04 437 A 1 
ATOM 3240 N NE2 . GLN A 1 437 ? -18.066 -8.834  -9.058  1.00 34.94 437 A 1 
ATOM 3241 N N   . PRO A 1 438 ? -16.291 -15.460 -9.027  1.00 44.17 438 A 1 
ATOM 3242 C CA  . PRO A 1 438 ? -15.988 -16.503 -8.072  1.00 43.93 438 A 1 
ATOM 3243 C C   . PRO A 1 438 ? -16.524 -16.044 -6.717  1.00 45.32 438 A 1 
ATOM 3244 O O   . PRO A 1 438 ? -16.399 -14.871 -6.352  1.00 44.73 438 A 1 
ATOM 3245 C CB  . PRO A 1 438 ? -14.463 -16.699 -8.094  1.00 41.46 438 A 1 
ATOM 3246 C CG  . PRO A 1 438 ? -13.913 -15.513 -8.879  1.00 41.38 438 A 1 
ATOM 3247 C CD  . PRO A 1 438 ? -15.093 -14.913 -9.631  1.00 43.06 438 A 1 
ATOM 3248 N N   . ARG A 1 439 ? -17.176 -16.946 -5.974  1.00 43.45 439 A 1 
ATOM 3249 C CA  . ARG A 1 439 ? -17.453 -16.702 -4.555  1.00 44.40 439 A 1 
ATOM 3250 C C   . ARG A 1 439 ? -16.161 -16.167 -3.974  1.00 47.16 439 A 1 
ATOM 3251 O O   . ARG A 1 439 ? -15.156 -16.846 -4.133  1.00 45.14 439 A 1 
ATOM 3252 C CB  . ARG A 1 439 ? -17.820 -18.010 -3.838  1.00 39.42 439 A 1 
ATOM 3253 C CG  . ARG A 1 439 ? -19.286 -18.394 -3.996  1.00 34.66 439 A 1 
ATOM 3254 C CD  . ARG A 1 439 ? -19.553 -19.686 -3.223  1.00 31.63 439 A 1 
ATOM 3255 N NE  . ARG A 1 439 ? -20.991 -19.995 -3.152  1.00 28.43 439 A 1 
ATOM 3256 C CZ  . ARG A 1 439 ? -21.529 -21.087 -2.631  1.00 24.93 439 A 1 
ATOM 3257 N NH1 . ARG A 1 439 ? -20.800 -22.045 -2.132  1.00 24.43 439 A 1 
ATOM 3258 N NH2 . ARG A 1 439 ? -22.825 -21.237 -2.600  1.00 23.62 439 A 1 
ATOM 3259 N N   . ARG A 1 440 ? -16.189 -14.963 -3.376  1.00 50.60 440 A 1 
ATOM 3260 C CA  . ARG A 1 440 ? -15.017 -14.242 -2.860  1.00 51.83 440 A 1 
ATOM 3261 C C   . ARG A 1 440 ? -13.968 -15.242 -2.378  1.00 54.58 440 A 1 
ATOM 3262 O O   . ARG A 1 440 ? -14.178 -15.890 -1.351  1.00 52.23 440 A 1 
ATOM 3263 C CB  . ARG A 1 440 ? -15.412 -13.323 -1.689  1.00 47.23 440 A 1 
ATOM 3264 C CG  . ARG A 1 440 ? -16.064 -12.013 -2.122  1.00 41.77 440 A 1 
ATOM 3265 C CD  . ARG A 1 440 ? -16.320 -11.144 -0.886  1.00 38.37 440 A 1 
ATOM 3266 N NE  . ARG A 1 440 ? -16.789 -9.796  -1.252  1.00 35.52 440 A 1 
ATOM 3267 C CZ  . ARG A 1 440 ? -16.984 -8.778  -0.426  1.00 31.24 440 A 1 
ATOM 3268 N NH1 . ARG A 1 440 ? -16.829 -8.892  0.862   1.00 30.27 440 A 1 
ATOM 3269 N NH2 . ARG A 1 440 ? -17.339 -7.609  -0.891  1.00 29.96 440 A 1 
ATOM 3270 N N   . ALA A 1 441 ? -12.875 -15.367 -3.127  1.00 54.84 441 A 1 
ATOM 3271 C CA  . ALA A 1 441 ? -11.766 -16.243 -2.750  1.00 56.68 441 A 1 
ATOM 3272 C C   . ALA A 1 441 ? -11.164 -15.815 -1.399  1.00 60.09 441 A 1 
ATOM 3273 O O   . ALA A 1 441 ? -10.483 -16.600 -0.746  1.00 56.43 441 A 1 
ATOM 3274 C CB  . ALA A 1 441 ? -10.746 -16.227 -3.901  1.00 52.47 441 A 1 
ATOM 3275 N N   . TRP A 1 442 ? -11.513 -14.594 -0.949  1.00 63.97 442 A 1 
ATOM 3276 C CA  . TRP A 1 442 ? -10.996 -13.917 0.235   1.00 64.06 442 A 1 
ATOM 3277 C C   . TRP A 1 442 ? -12.094 -13.257 1.064   1.00 58.98 442 A 1 
ATOM 3278 O O   . TRP A 1 442 ? -13.014 -12.651 0.472   1.00 55.74 442 A 1 
ATOM 3279 C CB  . TRP A 1 442 ? -9.930  -12.915 -0.230  1.00 63.20 442 A 1 
ATOM 3280 C CG  . TRP A 1 442 ? -8.904  -13.560 -1.098  1.00 66.17 442 A 1 
ATOM 3281 C CD1 . TRP A 1 442 ? -8.825  -13.486 -2.442  1.00 64.33 442 A 1 
ATOM 3282 C CD2 . TRP A 1 442 ? -7.897  -14.517 -0.696  1.00 70.51 442 A 1 
ATOM 3283 N NE1 . TRP A 1 442 ? -7.860  -14.334 -2.909  1.00 63.96 442 A 1 
ATOM 3284 C CE2 . TRP A 1 442 ? -7.267  -15.013 -1.876  1.00 71.49 442 A 1 
ATOM 3285 C CE3 . TRP A 1 442 ? -7.468  -15.038 0.539   1.00 66.70 442 A 1 
ATOM 3286 C CZ2 . TRP A 1 442 ? -6.281  -16.005 -1.826  1.00 68.20 442 A 1 
ATOM 3287 C CZ3 . TRP A 1 442 ? -6.467  -16.022 0.594   1.00 65.75 442 A 1 
ATOM 3288 C CH2 . TRP A 1 442 ? -5.879  -16.513 -0.578  1.00 65.72 442 A 1 
ATOM 3289 O OXT . TRP A 1 442 ? -11.959 -13.359 2.305   1.00 63.54 442 A 1 
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