# 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_if07586
#
_entry.id if07586
#
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 LEU 1   
1 n CYS 2   
1 n SER 3   
1 n GLY 4   
1 n LEU 5   
1 n LEU 6   
1 n CYS 7   
1 n ILE 8   
1 n ALA 9   
1 n ARG 10  
1 n LYS 11  
1 n SER 12  
1 n THR 13  
1 n VAL 14  
1 n SER 15  
1 n LEU 16  
1 n ALA 17  
1 n GLY 18  
1 n ARG 19  
1 n GLY 20  
1 n TYR 21  
1 n ASP 22  
1 n LYS 23  
1 n ILE 24  
1 n GLN 25  
1 n ALA 26  
1 n PHE 27  
1 n CYS 28  
1 n PRO 29  
1 n GLY 30  
1 n ALA 31  
1 n GLU 32  
1 n GLN 33  
1 n ILE 34  
1 n LYS 35  
1 n ARG 36  
1 n LEU 37  
1 n VAL 38  
1 n ASP 39  
1 n ARG 40  
1 n ASP 41  
1 n PHE 42  
1 n PRO 43  
1 n ASP 44  
1 n ALA 45  
1 n ARG 46  
1 n TYR 47  
1 n PHE 48  
1 n TYR 49  
1 n TYR 50  
1 n VAL 51  
1 n CYS 52  
1 n VAL 53  
1 n VAL 54  
1 n ALA 55  
1 n LYS 56  
1 n LYS 57  
1 n ARG 58  
1 n GLY 59  
1 n MET 60  
1 n VAL 61  
1 n TYR 62  
1 n PRO 63  
1 n LEU 64  
1 n PRO 65  
1 n MET 66  
1 n VAL 67  
1 n CYS 68  
1 n ILE 69  
1 n ALA 70  
1 n PHE 71  
1 n THR 72  
1 n GLY 73  
1 n GLY 74  
1 n GLY 75  
1 n THR 76  
1 n GLY 77  
1 n GLY 78  
1 n HIS 79  
1 n ILE 80  
1 n TYR 81  
1 n PRO 82  
1 n GLY 83  
1 n LEU 84  
1 n ALA 85  
1 n LEU 86  
1 n ALA 87  
1 n SER 88  
1 n CYS 89  
1 n LEU 90  
1 n LYS 91  
1 n ARG 92  
1 n ARG 93  
1 n LEU 94  
1 n ASP 95  
1 n CYS 96  
1 n ARG 97  
1 n ILE 98  
1 n PHE 99  
1 n TRP 100 
1 n ILE 101 
1 n GLY 102 
1 n PHE 103 
1 n LYS 104 
1 n GLY 105 
1 n GLY 106 
1 n MET 107 
1 n ASP 108 
1 n ARG 109 
1 n SER 110 
1 n ILE 111 
1 n VAL 112 
1 n GLU 113 
1 n ALA 114 
1 n SER 115 
1 n GLY 116 
1 n ILE 117 
1 n GLU 118 
1 n PHE 119 
1 n PHE 120 
1 n GLY 121 
1 n ILE 122 
1 n PRO 123 
1 n ALA 124 
1 n GLY 125 
1 n LYS 126 
1 n LEU 127 
1 n ARG 128 
1 n ARG 129 
1 n ASN 130 
1 n PHE 131 
1 n SER 132 
1 n PHE 133 
1 n ARG 134 
1 n ASN 135 
1 n ILE 136 
1 n SER 137 
1 n ASP 138 
1 n LEU 139 
1 n PHE 140 
1 n LYS 141 
1 n VAL 142 
1 n ALA 143 
1 n ALA 144 
1 n GLY 145 
1 n PHE 146 
1 n LEU 147 
1 n ALA 148 
1 n ALA 149 
1 n ARG 150 
1 n LYS 151 
1 n ILE 152 
1 n LEU 153 
1 n LYS 154 
1 n ARG 155 
1 n GLU 156 
1 n ARG 157 
1 n PRO 158 
1 n ALA 159 
1 n LEU 160 
1 n LEU 161 
1 n PHE 162 
1 n SER 163 
1 n LYS 164 
1 n GLY 165 
1 n GLY 166 
1 n PHE 167 
1 n VAL 168 
1 n SER 169 
1 n VAL 170 
1 n PRO 171 
1 n PRO 172 
1 n CYS 173 
1 n ALA 174 
1 n ALA 175 
1 n ALA 176 
1 n ALA 177 
1 n SER 178 
1 n LEU 179 
1 n GLY 180 
1 n ILE 181 
1 n THR 182 
1 n VAL 183 
1 n PHE 184 
1 n THR 185 
1 n HIS 186 
1 n GLU 187 
1 n SER 188 
1 n ASP 189 
1 n TYR 190 
1 n SER 191 
1 n PRO 192 
1 n GLY 193 
1 n LEU 194 
1 n ALA 195 
1 n THR 196 
1 n ARG 197 
1 n LEU 198 
1 n ASN 199 
1 n ALA 200 
1 n ARG 201 
1 n PHE 202 
1 n ALA 203 
1 n ALA 204 
1 n LYS 205 
1 n GLY 206 
1 n ARG 207 
1 n GLY 208 
1 n ARG 209 
1 n ILE 210 
1 n ILE 211 
1 n THR 212 
1 n ALA 213 
1 n TYR 214 
1 n LYS 215 
1 n GLU 216 
1 n THR 217 
1 n ALA 218 
1 n GLU 219 
1 n LYS 220 
1 n LEU 221 
1 n PRO 222 
1 n SER 223 
1 n LYS 224 
1 n VAL 225 
1 n ARG 226 
1 n ASP 227 
1 n ARG 228 
1 n ALA 229 
1 n LEU 230 
1 n VAL 231 
1 n LEU 232 
1 n GLY 233 
1 n ASN 234 
1 n PRO 235 
1 n VAL 236 
1 n ARG 237 
1 n ALA 238 
1 n GLU 239 
1 n PHE 240 
1 n ARG 241 
1 n LYS 242 
1 n ALA 243 
1 n ASP 244 
1 n PRO 245 
1 n LEU 246 
1 n LEU 247 
1 n GLY 248 
1 n ARG 249 
1 n ALA 250 
1 n PHE 251 
1 n LEU 252 
1 n GLY 253 
1 n ALA 254 
1 n GLY 255 
1 n GLU 256 
1 n LYS 257 
1 n ASP 258 
1 n ARG 259 
1 n ILE 260 
1 n LEU 261 
1 n LEU 262 
1 n VAL 263 
1 n LEU 264 
1 n GLY 265 
1 n GLY 266 
1 n SER 267 
1 n GLN 268 
1 n GLY 269 
1 n ALA 270 
1 n ARG 271 
1 n GLU 272 
1 n LEU 273 
1 n ASN 274 
1 n GLU 275 
1 n LEU 276 
1 n VAL 277 
1 n ALA 278 
1 n SER 279 
1 n SER 280 
1 n LEU 281 
1 n GLU 282 
1 n ALA 283 
1 n LEU 284 
1 n THR 285 
1 n LYS 286 
1 n TYR 287 
1 n TYR 288 
1 n VAL 289 
1 n VAL 290 
1 n VAL 291 
1 n HIS 292 
1 n GLN 293 
1 n THR 294 
1 n GLY 295 
1 n GLN 296 
1 n CYS 297 
1 n HIS 298 
1 n GLU 299 
1 n THR 300 
1 n GLY 301 
1 n ILE 302 
1 n PRO 303 
1 n PRO 304 
1 n SER 305 
1 n SER 306 
1 n ARG 307 
1 n TYR 308 
1 n LYS 309 
1 n PRO 310 
1 n TYR 311 
1 n PRO 312 
1 n TYR 313 
1 n ILE 314 
1 n LYS 315 
1 n GLU 316 
1 n GLU 317 
1 n MET 318 
1 n PRO 319 
1 n ALA 320 
1 n VAL 321 
1 n LEU 322 
1 n ALA 323 
1 n ALA 324 
1 n ALA 325 
1 n GLU 326 
1 n LEU 327 
1 n VAL 328 
1 n LEU 329 
1 n CYS 330 
1 n ARG 331 
1 n SER 332 
1 n GLY 333 
1 n ALA 334 
1 n GLY 335 
1 n THR 336 
1 n VAL 337 
1 n TRP 338 
1 n GLU 339 
1 n CYS 340 
1 n ALA 341 
1 n THR 342 
1 n ALA 343 
1 n GLY 344 
1 n LYS 345 
1 n PRO 346 
1 n MET 347 
1 n VAL 348 
1 n LEU 349 
1 n LEU 350 
1 n PRO 351 
1 n LEU 352 
1 n ALA 353 
1 n GLY 354 
1 n SER 355 
1 n GLY 356 
1 n THR 357 
1 n ARG 358 
1 n GLY 359 
1 n ASP 360 
1 n GLN 361 
1 n LEU 362 
1 n GLU 363 
1 n ASN 364 
1 n ALA 365 
1 n LYS 366 
1 n VAL 367 
1 n PHE 368 
1 n GLU 369 
1 n ARG 370 
1 n ALA 371 
1 n GLY 372 
1 n ALA 373 
1 n ALA 374 
1 n LEU 375 
1 n THR 376 
1 n LEU 377 
1 n ASP 378 
1 n LYS 379 
1 n ARG 380 
1 n THR 381 
1 n PRO 382 
1 n GLU 383 
1 n GLU 384 
1 n LEU 385 
1 n ALA 386 
1 n GLU 387 
1 n ARG 388 
1 n ILE 389 
1 n ARG 390 
1 n GLU 391 
1 n LEU 392 
1 n ALA 393 
1 n GLU 394 
1 n ASN 395 
1 n ALA 396 
1 n ASP 397 
1 n LYS 398 
1 n ARG 399 
1 n ASN 400 
1 n ALA 401 
1 n MET 402 
1 n ALA 403 
1 n ALA 404 
1 n SER 405 
1 n SER 406 
1 n ALA 407 
1 n GLY 408 
1 n ILE 409 
1 n GLY 410 
1 n SER 411 
1 n ALA 412 
1 n ASP 413 
1 n GLY 414 
1 n ALA 415 
1 n SER 416 
1 n LEU 417 
1 n ILE 418 
1 n VAL 419 
1 n ASP 420 
1 n ALA 421 
1 n LEU 422 
1 n ILE 423 
1 n GLU 424 
1 n SER 425 
1 n LEU 426 
1 n GLU 427 
1 n ASN 428 
1 n SER 429 
1 n ALA 430 
1 n GLY 431 
1 n ASP 432 
1 n LEU 433 
1 n ARG 434 
1 n PRO 435 
1 n GLY 436 
1 n ARG 437 
1 n GLY 438 
1 n THR 439 
1 n ASP 440 
1 n PHE 441 
1 n PRO 442 
1 n GLU 443 
1 n PRO 444 
1 n ARG 445 
1 n ASN 446 
1 n GLY 447 
1 n GLY 448 
1 n GLU 449 
1 n GLY 450 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 09:30:16)"
_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 77.13
_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 LEU . 1   A 1   
A 2   1 n CYS . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n CYS . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n CYS . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n CYS . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n CYS . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n CYS . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n CYS . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n TRP . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n CYS . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n HIS . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n HIS . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n CYS . 297 A 297 
A 298 1 n HIS . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n MET . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n CYS . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n TRP . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n CYS . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n MET . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n GLN . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n ASN . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n MET . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n ASN . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n PRO . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n ARG . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n PHE . 441 A 441 
A 442 1 n PRO . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n PRO . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n ASN . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n GLY . 450 A 450 
#
_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   . LEU A 1 1   ? -18.706 -21.814 -29.444 1.00 29.86 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -18.501 -20.578 -28.655 1.00 32.11 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -17.805 -19.482 -29.453 1.00 33.57 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -18.465 -18.481 -29.726 1.00 32.45 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -17.843 -20.886 -27.293 1.00 31.24 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -18.931 -21.047 -26.209 1.00 29.10 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -18.591 -22.155 -25.236 1.00 28.02 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -19.102 -19.733 -25.450 1.00 29.55 1   A 1 
ATOM 9    N N   . CYS A 1 2   ? -16.573 -19.660 -29.963 1.00 32.43 2   A 1 
ATOM 10   C CA  . CYS A 1 2   ? -15.912 -18.641 -30.802 1.00 34.27 2   A 1 
ATOM 11   C C   . CYS A 1 2   ? -16.693 -18.296 -32.081 1.00 34.27 2   A 1 
ATOM 12   O O   . CYS A 1 2   ? -16.838 -17.121 -32.405 1.00 33.34 2   A 1 
ATOM 13   C CB  . CYS A 1 2   ? -14.483 -19.095 -31.146 1.00 33.48 2   A 1 
ATOM 14   S SG  . CYS A 1 2   ? -13.457 -19.013 -29.657 1.00 29.79 2   A 1 
ATOM 15   N N   . SER A 1 3   ? -17.276 -19.282 -32.775 1.00 31.19 3   A 1 
ATOM 16   C CA  . SER A 1 3   ? -18.089 -19.070 -33.981 1.00 33.35 3   A 1 
ATOM 17   C C   . SER A 1 3   ? -19.396 -18.318 -33.703 1.00 33.85 3   A 1 
ATOM 18   O O   . SER A 1 3   ? -19.812 -17.500 -34.519 1.00 33.23 3   A 1 
ATOM 19   C CB  . SER A 1 3   ? -18.395 -20.418 -34.653 1.00 32.30 3   A 1 
ATOM 20   O OG  . SER A 1 3   ? -17.251 -21.251 -34.627 1.00 29.64 3   A 1 
ATOM 21   N N   . GLY A 1 4   ? -20.019 -18.517 -32.549 1.00 33.12 4   A 1 
ATOM 22   C CA  . GLY A 1 4   ? -21.219 -17.783 -32.127 1.00 35.30 4   A 1 
ATOM 23   C C   . GLY A 1 4   ? -20.924 -16.323 -31.758 1.00 36.14 4   A 1 
ATOM 24   O O   . GLY A 1 4   ? -21.657 -15.425 -32.164 1.00 35.23 4   A 1 
ATOM 25   N N   . LEU A 1 5   ? -19.800 -16.065 -31.085 1.00 34.71 5   A 1 
ATOM 26   C CA  . LEU A 1 5   ? -19.297 -14.720 -30.766 1.00 36.86 5   A 1 
ATOM 27   C C   . LEU A 1 5   ? -18.934 -13.927 -32.033 1.00 36.53 5   A 1 
ATOM 28   O O   . LEU A 1 5   ? -19.298 -12.759 -32.146 1.00 36.32 5   A 1 
ATOM 29   C CB  . LEU A 1 5   ? -18.084 -14.861 -29.819 1.00 36.28 5   A 1 
ATOM 30   C CG  . LEU A 1 5   ? -18.491 -14.894 -28.334 1.00 33.83 5   A 1 
ATOM 31   C CD1 . LEU A 1 5   ? -17.522 -15.731 -27.503 1.00 32.61 5   A 1 
ATOM 32   C CD2 . LEU A 1 5   ? -18.503 -13.473 -27.761 1.00 35.27 5   A 1 
ATOM 33   N N   . LEU A 1 6   ? -18.292 -14.567 -33.026 1.00 33.87 6   A 1 
ATOM 34   C CA  . LEU A 1 6   ? -17.985 -13.984 -34.337 1.00 34.94 6   A 1 
ATOM 35   C C   . LEU A 1 6   ? -19.249 -13.648 -35.138 1.00 35.23 6   A 1 
ATOM 36   O O   . LEU A 1 6   ? -19.304 -12.600 -35.779 1.00 34.22 6   A 1 
ATOM 37   C CB  . LEU A 1 6   ? -17.067 -14.959 -35.108 1.00 33.08 6   A 1 
ATOM 38   C CG  . LEU A 1 6   ? -15.576 -14.638 -34.906 1.00 29.57 6   A 1 
ATOM 39   C CD1 . LEU A 1 6   ? -14.721 -15.901 -34.901 1.00 27.49 6   A 1 
ATOM 40   C CD2 . LEU A 1 6   ? -15.083 -13.724 -36.030 1.00 29.07 6   A 1 
ATOM 41   N N   . CYS A 1 7   ? -20.292 -14.480 -35.079 1.00 29.38 7   A 1 
ATOM 42   C CA  . CYS A 1 7   ? -21.551 -14.262 -35.800 1.00 31.25 7   A 1 
ATOM 43   C C   . CYS A 1 7   ? -22.358 -13.078 -35.225 1.00 31.45 7   A 1 
ATOM 44   O O   . CYS A 1 7   ? -22.925 -12.283 -35.975 1.00 30.17 7   A 1 
ATOM 45   C CB  . CYS A 1 7   ? -22.348 -15.578 -35.791 1.00 29.72 7   A 1 
ATOM 46   S SG  . CYS A 1 7   ? -23.209 -15.779 -37.368 1.00 25.82 7   A 1 
ATOM 47   N N   . ILE A 1 8   ? -22.353 -12.910 -33.897 1.00 33.13 8   A 1 
ATOM 48   C CA  . ILE A 1 8   ? -22.999 -11.782 -33.201 1.00 34.74 8   A 1 
ATOM 49   C C   . ILE A 1 8   ? -22.226 -10.475 -33.448 1.00 34.22 8   A 1 
ATOM 50   O O   . ILE A 1 8   ? -22.837 -9.443  -33.736 1.00 33.28 8   A 1 
ATOM 51   C CB  . ILE A 1 8   ? -23.160 -12.106 -31.696 1.00 33.98 8   A 1 
ATOM 52   C CG1 . ILE A 1 8   ? -24.145 -13.283 -31.501 1.00 31.71 8   A 1 
ATOM 53   C CG2 . ILE A 1 8   ? -23.650 -10.875 -30.905 1.00 32.45 8   A 1 
ATOM 54   C CD1 . ILE A 1 8   ? -24.141 -13.882 -30.088 1.00 31.30 8   A 1 
ATOM 55   N N   . ALA A 1 9   ? -20.888 -10.513 -33.427 1.00 36.56 9   A 1 
ATOM 56   C CA  . ALA A 1 9   ? -20.037 -9.362  -33.739 1.00 37.88 9   A 1 
ATOM 57   C C   . ALA A 1 9   ? -20.245 -8.871  -35.184 1.00 37.51 9   A 1 
ATOM 58   O O   . ALA A 1 9   ? -20.414 -7.676  -35.409 1.00 36.17 9   A 1 
ATOM 59   C CB  . ALA A 1 9   ? -18.575 -9.742  -33.461 1.00 36.42 9   A 1 
ATOM 60   N N   . ARG A 1 10  ? -20.336 -9.786  -36.161 1.00 32.70 10  A 1 
ATOM 61   C CA  . ARG A 1 10  ? -20.533 -9.459  -37.586 1.00 34.07 10  A 1 
ATOM 62   C C   . ARG A 1 10  ? -21.898 -8.820  -37.877 1.00 33.95 10  A 1 
ATOM 63   O O   . ARG A 1 10  ? -21.976 -7.904  -38.683 1.00 32.07 10  A 1 
ATOM 64   C CB  . ARG A 1 10  ? -20.283 -10.723 -38.434 1.00 32.35 10  A 1 
ATOM 65   C CG  . ARG A 1 10  ? -19.516 -10.429 -39.733 1.00 28.89 10  A 1 
ATOM 66   C CD  . ARG A 1 10  ? -19.226 -11.730 -40.493 1.00 27.39 10  A 1 
ATOM 67   N NE  . ARG A 1 10  ? -18.356 -11.508 -41.666 1.00 26.16 10  A 1 
ATOM 68   C CZ  . ARG A 1 10  ? -17.999 -12.410 -42.569 1.00 25.01 10  A 1 
ATOM 69   N NH1 . ARG A 1 10  ? -18.413 -13.645 -42.519 1.00 23.96 10  A 1 
ATOM 70   N NH2 . ARG A 1 10  ? -17.205 -12.089 -43.560 1.00 24.22 10  A 1 
ATOM 71   N N   . LYS A 1 11  ? -22.959 -9.249  -37.197 1.00 33.11 11  A 1 
ATOM 72   C CA  . LYS A 1 11  ? -24.292 -8.623  -37.317 1.00 35.10 11  A 1 
ATOM 73   C C   . LYS A 1 11  ? -24.360 -7.234  -36.666 1.00 34.50 11  A 1 
ATOM 74   O O   . LYS A 1 11  ? -25.098 -6.380  -37.143 1.00 33.16 11  A 1 
ATOM 75   C CB  . LYS A 1 11  ? -25.380 -9.554  -36.751 1.00 34.03 11  A 1 
ATOM 76   C CG  . LYS A 1 11  ? -25.759 -10.662 -37.745 1.00 31.03 11  A 1 
ATOM 77   C CD  . LYS A 1 11  ? -26.936 -11.502 -37.224 1.00 29.78 11  A 1 
ATOM 78   C CE  . LYS A 1 11  ? -27.376 -12.517 -38.291 1.00 27.50 11  A 1 
ATOM 79   N NZ  . LYS A 1 11  ? -28.563 -13.301 -37.863 1.00 26.28 11  A 1 
ATOM 80   N N   . SER A 1 12  ? -23.575 -6.989  -35.624 1.00 34.31 12  A 1 
ATOM 81   C CA  . SER A 1 12  ? -23.565 -5.712  -34.896 1.00 36.11 12  A 1 
ATOM 82   C C   . SER A 1 12  ? -22.737 -4.628  -35.603 1.00 35.79 12  A 1 
ATOM 83   O O   . SER A 1 12  ? -23.094 -3.455  -35.549 1.00 34.61 12  A 1 
ATOM 84   C CB  . SER A 1 12  ? -23.055 -5.922  -33.466 1.00 34.76 12  A 1 
ATOM 85   O OG  . SER A 1 12  ? -23.808 -6.929  -32.810 1.00 32.27 12  A 1 
ATOM 86   N N   . THR A 1 13  ? -21.666 -4.993  -36.317 1.00 32.26 13  A 1 
ATOM 87   C CA  . THR A 1 13  ? -20.814 -4.045  -37.065 1.00 33.52 13  A 1 
ATOM 88   C C   . THR A 1 13  ? -21.487 -3.472  -38.309 1.00 33.47 13  A 1 
ATOM 89   O O   . THR A 1 13  ? -21.278 -2.300  -38.627 1.00 32.18 13  A 1 
ATOM 90   C CB  . THR A 1 13  ? -19.453 -4.657  -37.464 1.00 32.32 13  A 1 
ATOM 91   O OG1 . THR A 1 13  ? -19.472 -6.064  -37.467 1.00 29.68 13  A 1 
ATOM 92   C CG2 . THR A 1 13  ? -18.340 -4.226  -36.520 1.00 29.51 13  A 1 
ATOM 93   N N   . VAL A 1 14  ? -22.356 -4.230  -38.989 1.00 26.79 14  A 1 
ATOM 94   C CA  . VAL A 1 14  ? -23.092 -3.749  -40.181 1.00 27.73 14  A 1 
ATOM 95   C C   . VAL A 1 14  ? -24.113 -2.650  -39.832 1.00 28.11 14  A 1 
ATOM 96   O O   . VAL A 1 14  ? -24.413 -1.794  -40.655 1.00 27.19 14  A 1 
ATOM 97   C CB  . VAL A 1 14  ? -23.729 -4.938  -40.929 1.00 26.02 14  A 1 
ATOM 98   C CG1 . VAL A 1 14  ? -24.537 -4.517  -42.162 1.00 23.01 14  A 1 
ATOM 99   C CG2 . VAL A 1 14  ? -22.644 -5.912  -41.431 1.00 23.34 14  A 1 
ATOM 100  N N   . SER A 1 15  ? -24.592 -2.599  -38.594 1.00 28.14 15  A 1 
ATOM 101  C CA  . SER A 1 15  ? -25.559 -1.586  -38.130 1.00 29.66 15  A 1 
ATOM 102  C C   . SER A 1 15  ? -24.937 -0.243  -37.708 1.00 30.01 15  A 1 
ATOM 103  O O   . SER A 1 15  ? -25.662 0.743   -37.575 1.00 29.60 15  A 1 
ATOM 104  C CB  . SER A 1 15  ? -26.381 -2.184  -36.986 1.00 28.97 15  A 1 
ATOM 105  O OG  . SER A 1 15  ? -27.377 -1.280  -36.538 1.00 26.54 15  A 1 
ATOM 106  N N   . LEU A 1 16  ? -23.618 -0.193  -37.472 1.00 26.82 16  A 1 
ATOM 107  C CA  . LEU A 1 16  ? -22.931 0.981   -36.902 1.00 28.32 16  A 1 
ATOM 108  C C   . LEU A 1 16  ? -22.181 1.841   -37.933 1.00 27.95 16  A 1 
ATOM 109  O O   . LEU A 1 16  ? -21.802 2.965   -37.615 1.00 26.96 16  A 1 
ATOM 110  C CB  . LEU A 1 16  ? -22.019 0.507   -35.748 1.00 27.32 16  A 1 
ATOM 111  C CG  . LEU A 1 16  ? -22.786 0.222   -34.443 1.00 25.54 16  A 1 
ATOM 112  C CD1 . LEU A 1 16  ? -21.952 -0.655  -33.509 1.00 23.85 16  A 1 
ATOM 113  C CD2 . LEU A 1 16  ? -23.123 1.516   -33.696 1.00 24.56 16  A 1 
ATOM 114  N N   . ALA A 1 17  ? -22.018 1.373   -39.164 1.00 26.49 17  A 1 
ATOM 115  C CA  . ALA A 1 17  ? -21.250 2.072   -40.204 1.00 27.48 17  A 1 
ATOM 116  C C   . ALA A 1 17  ? -21.935 3.326   -40.798 1.00 27.77 17  A 1 
ATOM 117  O O   . ALA A 1 17  ? -21.380 3.954   -41.694 1.00 26.81 17  A 1 
ATOM 118  C CB  . ALA A 1 17  ? -20.866 1.044   -41.276 1.00 25.60 17  A 1 
ATOM 119  N N   . GLY A 1 18  ? -23.132 3.701   -40.340 1.00 25.54 18  A 1 
ATOM 120  C CA  . GLY A 1 18  ? -23.948 4.741   -40.975 1.00 26.55 18  A 1 
ATOM 121  C C   . GLY A 1 18  ? -24.354 5.951   -40.128 1.00 26.89 18  A 1 
ATOM 122  O O   . GLY A 1 18  ? -25.140 6.754   -40.617 1.00 25.61 18  A 1 
ATOM 123  N N   . ARG A 1 19  ? -23.886 6.118   -38.874 1.00 24.90 19  A 1 
ATOM 124  C CA  . ARG A 1 19  ? -24.309 7.259   -38.028 1.00 25.97 19  A 1 
ATOM 125  C C   . ARG A 1 19  ? -23.146 7.870   -37.247 1.00 25.81 19  A 1 
ATOM 126  O O   . ARG A 1 19  ? -22.406 7.162   -36.578 1.00 24.73 19  A 1 
ATOM 127  C CB  . ARG A 1 19  ? -25.494 6.869   -37.125 1.00 24.40 19  A 1 
ATOM 128  C CG  . ARG A 1 19  ? -26.739 6.500   -37.944 1.00 22.07 19  A 1 
ATOM 129  C CD  . ARG A 1 19  ? -27.978 6.292   -37.073 1.00 20.71 19  A 1 
ATOM 130  N NE  . ARG A 1 19  ? -29.018 5.556   -37.816 1.00 19.20 19  A 1 
ATOM 131  C CZ  . ARG A 1 19  ? -30.292 5.422   -37.491 1.00 18.06 19  A 1 
ATOM 132  N NH1 . ARG A 1 19  ? -30.806 6.004   -36.451 1.00 18.08 19  A 1 
ATOM 133  N NH2 . ARG A 1 19  ? -31.077 4.675   -38.222 1.00 17.75 19  A 1 
ATOM 134  N N   . GLY A 1 20  ? -23.001 9.191   -37.387 1.00 22.34 20  A 1 
ATOM 135  C CA  . GLY A 1 20  ? -21.898 9.999   -36.869 1.00 23.05 20  A 1 
ATOM 136  C C   . GLY A 1 20  ? -21.655 9.905   -35.357 1.00 23.86 20  A 1 
ATOM 137  O O   . GLY A 1 20  ? -22.551 9.583   -34.578 1.00 22.82 20  A 1 
ATOM 138  N N   . TYR A 1 21  ? -20.418 10.236  -35.001 1.00 21.29 21  A 1 
ATOM 139  C CA  . TYR A 1 21  ? -19.765 9.967   -33.712 1.00 21.55 21  A 1 
ATOM 140  C C   . TYR A 1 21  ? -20.255 10.785  -32.500 1.00 21.99 21  A 1 
ATOM 141  O O   . TYR A 1 21  ? -19.765 10.571  -31.395 1.00 21.34 21  A 1 
ATOM 142  C CB  . TYR A 1 21  ? -18.244 10.100  -33.919 1.00 20.08 21  A 1 
ATOM 143  C CG  . TYR A 1 21  ? -17.515 8.768   -33.962 1.00 18.02 21  A 1 
ATOM 144  C CD1 . TYR A 1 21  ? -16.921 8.267   -32.785 1.00 16.42 21  A 1 
ATOM 145  C CD2 . TYR A 1 21  ? -17.422 8.029   -35.159 1.00 16.04 21  A 1 
ATOM 146  C CE1 . TYR A 1 21  ? -16.236 7.037   -32.807 1.00 15.76 21  A 1 
ATOM 147  C CE2 . TYR A 1 21  ? -16.744 6.794   -35.182 1.00 15.97 21  A 1 
ATOM 148  C CZ  . TYR A 1 21  ? -16.143 6.300   -34.006 1.00 16.03 21  A 1 
ATOM 149  O OH  . TYR A 1 21  ? -15.477 5.114   -34.025 1.00 15.31 21  A 1 
ATOM 150  N N   . ASP A 1 22  ? -21.223 11.690  -32.679 1.00 21.72 22  A 1 
ATOM 151  C CA  . ASP A 1 22  ? -21.676 12.550  -31.586 1.00 22.31 22  A 1 
ATOM 152  C C   . ASP A 1 22  ? -23.107 12.213  -31.162 1.00 22.55 22  A 1 
ATOM 153  O O   . ASP A 1 22  ? -24.058 12.399  -31.917 1.00 21.63 22  A 1 
ATOM 154  C CB  . ASP A 1 22  ? -21.499 14.028  -31.967 1.00 21.10 22  A 1 
ATOM 155  C CG  . ASP A 1 22  ? -20.029 14.458  -31.958 1.00 19.41 22  A 1 
ATOM 156  O OD1 . ASP A 1 22  ? -19.307 14.028  -31.033 1.00 18.01 22  A 1 
ATOM 157  O OD2 . ASP A 1 22  ? -19.656 15.238  -32.858 1.00 17.58 22  A 1 
ATOM 158  N N   . LYS A 1 23  ? -23.230 11.775  -29.920 1.00 19.79 23  A 1 
ATOM 159  C CA  . LYS A 1 23  ? -24.426 11.322  -29.195 1.00 20.65 23  A 1 
ATOM 160  C C   . LYS A 1 23  ? -24.808 9.874   -29.511 1.00 21.08 23  A 1 
ATOM 161  O O   . LYS A 1 23  ? -25.423 9.606   -30.530 1.00 20.18 23  A 1 
ATOM 162  C CB  . LYS A 1 23  ? -25.636 12.262  -29.396 1.00 19.35 23  A 1 
ATOM 163  C CG  . LYS A 1 23  ? -25.356 13.730  -29.063 1.00 17.17 23  A 1 
ATOM 164  C CD  . LYS A 1 23  ? -26.556 14.613  -29.414 1.00 16.15 23  A 1 
ATOM 165  C CE  . LYS A 1 23  ? -26.229 16.066  -29.071 1.00 14.44 23  A 1 
ATOM 166  N NZ  . LYS A 1 23  ? -27.325 16.991  -29.452 1.00 13.53 23  A 1 
ATOM 167  N N   . ILE A 1 24  ? -24.537 8.990   -28.578 1.00 20.88 24  A 1 
ATOM 168  C CA  . ILE A 1 24  ? -25.482 7.972   -28.077 1.00 21.05 24  A 1 
ATOM 169  C C   . ILE A 1 24  ? -24.844 7.256   -26.875 1.00 21.37 24  A 1 
ATOM 170  O O   . ILE A 1 24  ? -23.928 6.444   -26.973 1.00 20.92 24  A 1 
ATOM 171  C CB  . ILE A 1 24  ? -25.979 6.991   -29.182 1.00 19.99 24  A 1 
ATOM 172  C CG1 . ILE A 1 24  ? -27.272 7.516   -29.882 1.00 18.02 24  A 1 
ATOM 173  C CG2 . ILE A 1 24  ? -26.337 5.600   -28.670 1.00 17.91 24  A 1 
ATOM 174  C CD1 . ILE A 1 24  ? -27.318 7.130   -31.370 1.00 16.76 24  A 1 
ATOM 175  N N   . GLN A 1 25  ? -25.390 7.573   -25.733 1.00 21.75 25  A 1 
ATOM 176  C CA  . GLN A 1 25  ? -25.334 6.766   -24.520 1.00 22.33 25  A 1 
ATOM 177  C C   . GLN A 1 25  ? -26.330 5.600   -24.702 1.00 22.87 25  A 1 
ATOM 178  O O   . GLN A 1 25  ? -27.426 5.617   -24.162 1.00 22.34 25  A 1 
ATOM 179  C CB  . GLN A 1 25  ? -25.664 7.718   -23.357 1.00 21.19 25  A 1 
ATOM 180  C CG  . GLN A 1 25  ? -25.233 7.256   -21.961 1.00 18.93 25  A 1 
ATOM 181  C CD  . GLN A 1 25  ? -25.518 8.332   -20.908 1.00 17.48 25  A 1 
ATOM 182  O OE1 . GLN A 1 25  ? -26.299 9.250   -21.105 1.00 16.95 25  A 1 
ATOM 183  N NE2 . GLN A 1 25  ? -24.898 8.273   -19.751 1.00 16.80 25  A 1 
ATOM 184  N N   . ALA A 1 26  ? -26.004 4.634   -25.578 1.00 28.04 26  A 1 
ATOM 185  C CA  . ALA A 1 26  ? -26.900 3.530   -25.910 1.00 28.40 26  A 1 
ATOM 186  C C   . ALA A 1 26  ? -26.373 2.228   -25.302 1.00 28.87 26  A 1 
ATOM 187  O O   . ALA A 1 26  ? -25.340 1.698   -25.705 1.00 27.83 26  A 1 
ATOM 188  C CB  . ALA A 1 26  ? -27.115 3.447   -27.425 1.00 26.42 26  A 1 
ATOM 189  N N   . PHE A 1 27  ? -27.123 1.723   -24.333 1.00 27.72 27  A 1 
ATOM 190  C CA  . PHE A 1 27  ? -27.090 0.335   -23.885 1.00 27.80 27  A 1 
ATOM 191  C C   . PHE A 1 27  ? -27.023 -0.594  -25.104 1.00 28.37 27  A 1 
ATOM 192  O O   . PHE A 1 27  ? -27.967 -0.663  -25.890 1.00 27.26 27  A 1 
ATOM 193  C CB  . PHE A 1 27  ? -28.378 0.066   -23.081 1.00 25.26 27  A 1 
ATOM 194  C CG  . PHE A 1 27  ? -28.218 0.104   -21.577 1.00 22.46 27  A 1 
ATOM 195  C CD1 . PHE A 1 27  ? -28.193 -1.108  -20.863 1.00 20.54 27  A 1 
ATOM 196  C CD2 . PHE A 1 27  ? -28.119 1.322   -20.886 1.00 19.91 27  A 1 
ATOM 197  C CE1 . PHE A 1 27  ? -28.078 -1.101  -19.465 1.00 18.75 27  A 1 
ATOM 198  C CE2 . PHE A 1 27  ? -27.994 1.329   -19.485 1.00 19.13 27  A 1 
ATOM 199  C CZ  . PHE A 1 27  ? -27.978 0.115   -18.772 1.00 19.18 27  A 1 
ATOM 200  N N   . CYS A 1 28  ? -25.907 -1.302  -25.273 1.00 32.78 28  A 1 
ATOM 201  C CA  . CYS A 1 28  ? -25.761 -2.290  -26.339 1.00 34.22 28  A 1 
ATOM 202  C C   . CYS A 1 28  ? -26.374 -3.620  -25.858 1.00 35.08 28  A 1 
ATOM 203  O O   . CYS A 1 28  ? -25.810 -4.230  -24.944 1.00 33.83 28  A 1 
ATOM 204  C CB  . CYS A 1 28  ? -24.275 -2.397  -26.719 1.00 32.31 28  A 1 
ATOM 205  S SG  . CYS A 1 28  ? -24.095 -3.393  -28.222 1.00 28.97 28  A 1 
ATOM 206  N N   . PRO A 1 29  ? -27.478 -4.112  -26.445 1.00 33.63 29  A 1 
ATOM 207  C CA  . PRO A 1 29  ? -28.156 -5.331  -25.988 1.00 34.62 29  A 1 
ATOM 208  C C   . PRO A 1 29  ? -27.247 -6.567  -25.988 1.00 35.36 29  A 1 
ATOM 209  O O   . PRO A 1 29  ? -27.405 -7.477  -25.176 1.00 34.29 29  A 1 
ATOM 210  C CB  . PRO A 1 29  ? -29.345 -5.512  -26.940 1.00 32.38 29  A 1 
ATOM 211  C CG  . PRO A 1 29  ? -29.637 -4.100  -27.444 1.00 32.25 29  A 1 
ATOM 212  C CD  . PRO A 1 29  ? -28.249 -3.463  -27.499 1.00 34.36 29  A 1 
ATOM 213  N N   . GLY A 1 30  ? -26.231 -6.588  -26.877 1.00 38.16 30  A 1 
ATOM 214  C CA  . GLY A 1 30  ? -25.233 -7.658  -26.941 1.00 39.67 30  A 1 
ATOM 215  C C   . GLY A 1 30  ? -24.283 -7.703  -25.741 1.00 41.51 30  A 1 
ATOM 216  O O   . GLY A 1 30  ? -23.830 -8.784  -25.365 1.00 40.06 30  A 1 
ATOM 217  N N   . ALA A 1 31  ? -23.999 -6.558  -25.100 1.00 44.00 31  A 1 
ATOM 218  C CA  . ALA A 1 31  ? -23.123 -6.508  -23.929 1.00 45.17 31  A 1 
ATOM 219  C C   . ALA A 1 31  ? -23.768 -7.193  -22.717 1.00 46.45 31  A 1 
ATOM 220  O O   . ALA A 1 31  ? -23.100 -7.917  -21.980 1.00 45.47 31  A 1 
ATOM 221  C CB  . ALA A 1 31  ? -22.778 -5.044  -23.627 1.00 42.71 31  A 1 
ATOM 222  N N   . GLU A 1 32  ? -25.079 -7.030  -22.556 1.00 43.03 32  A 1 
ATOM 223  C CA  . GLU A 1 32  ? -25.825 -7.657  -21.468 1.00 45.59 32  A 1 
ATOM 224  C C   . GLU A 1 32  ? -26.019 -9.165  -21.691 1.00 47.16 32  A 1 
ATOM 225  O O   . GLU A 1 32  ? -25.895 -9.949  -20.755 1.00 46.64 32  A 1 
ATOM 226  C CB  . GLU A 1 32  ? -27.151 -6.916  -21.282 1.00 45.15 32  A 1 
ATOM 227  C CG  . GLU A 1 32  ? -27.639 -7.080  -19.838 1.00 39.91 32  A 1 
ATOM 228  C CD  . GLU A 1 32  ? -28.959 -6.360  -19.554 1.00 36.77 32  A 1 
ATOM 229  O OE1 . GLU A 1 32  ? -29.630 -6.839  -18.606 1.00 34.86 32  A 1 
ATOM 230  O OE2 . GLU A 1 32  ? -29.307 -5.419  -20.285 1.00 34.92 32  A 1 
ATOM 231  N N   . GLN A 1 33  ? -26.214 -9.598  -22.943 1.00 41.16 33  A 1 
ATOM 232  C CA  . GLN A 1 33  ? -26.248 -11.020 -23.298 1.00 43.51 33  A 1 
ATOM 233  C C   . GLN A 1 33  ? -24.897 -11.714 -23.080 1.00 45.12 33  A 1 
ATOM 234  O O   . GLN A 1 33  ? -24.870 -12.816 -22.535 1.00 44.81 33  A 1 
ATOM 235  C CB  . GLN A 1 33  ? -26.697 -11.201 -24.755 1.00 42.02 33  A 1 
ATOM 236  C CG  . GLN A 1 33  ? -28.225 -11.248 -24.884 1.00 36.90 33  A 1 
ATOM 237  C CD  . GLN A 1 33  ? -28.682 -11.475 -26.322 1.00 33.31 33  A 1 
ATOM 238  O OE1 . GLN A 1 33  ? -27.961 -11.256 -27.281 1.00 32.69 33  A 1 
ATOM 239  N NE2 . GLN A 1 33  ? -29.899 -11.921 -26.537 1.00 31.36 33  A 1 
ATOM 240  N N   . ILE A 1 34  ? -23.780 -11.075 -23.449 1.00 45.74 34  A 1 
ATOM 241  C CA  . ILE A 1 34  ? -22.439 -11.627 -23.213 1.00 46.92 34  A 1 
ATOM 242  C C   . ILE A 1 34  ? -22.122 -11.651 -21.722 1.00 46.84 34  A 1 
ATOM 243  O O   . ILE A 1 34  ? -21.608 -12.656 -21.242 1.00 46.38 34  A 1 
ATOM 244  C CB  . ILE A 1 34  ? -21.374 -10.878 -24.040 1.00 45.80 34  A 1 
ATOM 245  C CG1 . ILE A 1 34  ? -21.587 -11.260 -25.526 1.00 43.19 34  A 1 
ATOM 246  C CG2 . ILE A 1 34  ? -19.945 -11.223 -23.586 1.00 42.17 34  A 1 
ATOM 247  C CD1 . ILE A 1 34  ? -20.742 -10.456 -26.513 1.00 40.65 34  A 1 
ATOM 248  N N   . LYS A 1 35  ? -22.491 -10.609 -20.971 1.00 49.74 35  A 1 
ATOM 249  C CA  . LYS A 1 35  ? -22.359 -10.605 -19.510 1.00 51.11 35  A 1 
ATOM 250  C C   . LYS A 1 35  ? -23.122 -11.774 -18.886 1.00 51.68 35  A 1 
ATOM 251  O O   . LYS A 1 35  ? -22.541 -12.507 -18.096 1.00 51.37 35  A 1 
ATOM 252  C CB  . LYS A 1 35  ? -22.811 -9.248  -18.964 1.00 49.85 35  A 1 
ATOM 253  C CG  . LYS A 1 35  ? -22.580 -9.131  -17.453 1.00 45.72 35  A 1 
ATOM 254  C CD  . LYS A 1 35  ? -23.029 -7.759  -16.945 1.00 43.43 35  A 1 
ATOM 255  C CE  . LYS A 1 35  ? -22.837 -7.689  -15.429 1.00 40.65 35  A 1 
ATOM 256  N NZ  . LYS A 1 35  ? -23.334 -6.399  -14.885 1.00 36.85 35  A 1 
ATOM 257  N N   . ARG A 1 36  ? -24.370 -12.021 -19.303 1.00 45.66 36  A 1 
ATOM 258  C CA  . ARG A 1 36  ? -25.165 -13.172 -18.831 1.00 47.38 36  A 1 
ATOM 259  C C   . ARG A 1 36  ? -24.558 -14.518 -19.242 1.00 47.91 36  A 1 
ATOM 260  O O   . ARG A 1 36  ? -24.588 -15.449 -18.450 1.00 47.52 36  A 1 
ATOM 261  C CB  . ARG A 1 36  ? -26.613 -13.065 -19.331 1.00 45.45 36  A 1 
ATOM 262  C CG  . ARG A 1 36  ? -27.416 -11.957 -18.629 1.00 40.89 36  A 1 
ATOM 263  C CD  . ARG A 1 36  ? -28.828 -11.877 -19.225 1.00 38.91 36  A 1 
ATOM 264  N NE  . ARG A 1 36  ? -29.524 -10.633 -18.854 1.00 36.96 36  A 1 
ATOM 265  C CZ  . ARG A 1 36  ? -30.803 -10.354 -19.050 1.00 31.91 36  A 1 
ATOM 266  N NH1 . ARG A 1 36  ? -31.642 -11.237 -19.529 1.00 31.80 36  A 1 
ATOM 267  N NH2 . ARG A 1 36  ? -31.267 -9.159  -18.784 1.00 30.80 36  A 1 
ATOM 268  N N   . LEU A 1 37  ? -23.982 -14.634 -20.447 1.00 44.67 37  A 1 
ATOM 269  C CA  . LEU A 1 37  ? -23.262 -15.831 -20.903 1.00 45.24 37  A 1 
ATOM 270  C C   . LEU A 1 37  ? -21.998 -16.089 -20.075 1.00 45.23 37  A 1 
ATOM 271  O O   . LEU A 1 37  ? -21.782 -17.211 -19.630 1.00 44.17 37  A 1 
ATOM 272  C CB  . LEU A 1 37  ? -22.925 -15.688 -22.403 1.00 42.46 37  A 1 
ATOM 273  C CG  . LEU A 1 37  ? -23.859 -16.518 -23.300 1.00 39.27 37  A 1 
ATOM 274  C CD1 . LEU A 1 37  ? -24.198 -15.789 -24.593 1.00 36.20 37  A 1 
ATOM 275  C CD2 . LEU A 1 37  ? -23.191 -17.843 -23.663 1.00 37.12 37  A 1 
ATOM 276  N N   . VAL A 1 38  ? -21.203 -15.045 -19.815 1.00 50.04 38  A 1 
ATOM 277  C CA  . VAL A 1 38  ? -19.991 -15.133 -18.991 1.00 50.74 38  A 1 
ATOM 278  C C   . VAL A 1 38  ? -20.348 -15.451 -17.537 1.00 50.45 38  A 1 
ATOM 279  O O   . VAL A 1 38  ? -19.739 -16.337 -16.949 1.00 49.41 38  A 1 
ATOM 280  C CB  . VAL A 1 38  ? -19.163 -13.841 -19.115 1.00 48.90 38  A 1 
ATOM 281  C CG1 . VAL A 1 38  ? -17.992 -13.789 -18.129 1.00 46.55 38  A 1 
ATOM 282  C CG2 . VAL A 1 38  ? -18.564 -13.708 -20.525 1.00 45.15 38  A 1 
ATOM 283  N N   . ASP A 1 39  ? -21.360 -14.806 -16.969 1.00 50.20 39  A 1 
ATOM 284  C CA  . ASP A 1 39  ? -21.798 -15.065 -15.592 1.00 51.38 39  A 1 
ATOM 285  C C   . ASP A 1 39  ? -22.389 -16.471 -15.404 1.00 50.86 39  A 1 
ATOM 286  O O   . ASP A 1 39  ? -22.270 -17.042 -14.317 1.00 49.93 39  A 1 
ATOM 287  C CB  . ASP A 1 39  ? -22.825 -14.006 -15.161 1.00 50.37 39  A 1 
ATOM 288  C CG  . ASP A 1 39  ? -22.218 -12.648 -14.783 1.00 47.00 39  A 1 
ATOM 289  O OD1 . ASP A 1 39  ? -21.064 -12.635 -14.286 1.00 44.42 39  A 1 
ATOM 290  O OD2 . ASP A 1 39  ? -22.955 -11.640 -14.867 1.00 44.37 39  A 1 
ATOM 291  N N   . ARG A 1 40  ? -23.007 -17.040 -16.455 1.00 47.65 40  A 1 
ATOM 292  C CA  . ARG A 1 40  ? -23.604 -18.384 -16.444 1.00 48.17 40  A 1 
ATOM 293  C C   . ARG A 1 40  ? -22.566 -19.479 -16.693 1.00 47.60 40  A 1 
ATOM 294  O O   . ARG A 1 40  ? -22.555 -20.477 -15.979 1.00 45.74 40  A 1 
ATOM 295  C CB  . ARG A 1 40  ? -24.729 -18.437 -17.483 1.00 46.01 40  A 1 
ATOM 296  C CG  . ARG A 1 40  ? -25.546 -19.739 -17.400 1.00 42.79 40  A 1 
ATOM 297  C CD  . ARG A 1 40  ? -26.518 -19.864 -18.577 1.00 40.33 40  A 1 
ATOM 298  N NE  . ARG A 1 40  ? -25.774 -20.098 -19.823 1.00 38.59 40  A 1 
ATOM 299  C CZ  . ARG A 1 40  ? -26.245 -20.137 -21.047 1.00 34.23 40  A 1 
ATOM 300  N NH1 . ARG A 1 40  ? -27.517 -19.960 -21.316 1.00 33.92 40  A 1 
ATOM 301  N NH2 . ARG A 1 40  ? -25.409 -20.353 -22.020 1.00 33.29 40  A 1 
ATOM 302  N N   . ASP A 1 41  ? -21.708 -19.303 -17.698 1.00 45.68 41  A 1 
ATOM 303  C CA  . ASP A 1 41  ? -20.842 -20.368 -18.215 1.00 46.80 41  A 1 
ATOM 304  C C   . ASP A 1 41  ? -19.403 -20.276 -17.666 1.00 46.04 41  A 1 
ATOM 305  O O   . ASP A 1 41  ? -18.660 -21.255 -17.711 1.00 43.18 41  A 1 
ATOM 306  C CB  . ASP A 1 41  ? -20.888 -20.373 -19.760 1.00 43.55 41  A 1 
ATOM 307  C CG  . ASP A 1 41  ? -22.301 -20.576 -20.363 1.00 40.05 41  A 1 
ATOM 308  O OD1 . ASP A 1 41  ? -23.183 -21.187 -19.718 1.00 37.04 41  A 1 
ATOM 309  O OD2 . ASP A 1 41  ? -22.564 -20.106 -21.495 1.00 37.44 41  A 1 
ATOM 310  N N   . PHE A 1 42  ? -19.007 -19.121 -17.103 1.00 44.68 42  A 1 
ATOM 311  C CA  . PHE A 1 42  ? -17.669 -18.872 -16.562 1.00 46.01 42  A 1 
ATOM 312  C C   . PHE A 1 42  ? -17.729 -18.190 -15.183 1.00 45.23 42  A 1 
ATOM 313  O O   . PHE A 1 42  ? -17.497 -16.987 -15.062 1.00 43.38 42  A 1 
ATOM 314  C CB  . PHE A 1 42  ? -16.843 -18.070 -17.578 1.00 43.48 42  A 1 
ATOM 315  C CG  . PHE A 1 42  ? -16.754 -18.718 -18.941 1.00 41.81 42  A 1 
ATOM 316  C CD1 . PHE A 1 42  ? -15.892 -19.806 -19.154 1.00 39.05 42  A 1 
ATOM 317  C CD2 . PHE A 1 42  ? -17.576 -18.262 -19.989 1.00 39.26 42  A 1 
ATOM 318  C CE1 . PHE A 1 42  ? -15.847 -20.436 -20.409 1.00 36.26 42  A 1 
ATOM 319  C CE2 . PHE A 1 42  ? -17.532 -18.893 -21.245 1.00 36.02 42  A 1 
ATOM 320  C CZ  . PHE A 1 42  ? -16.666 -19.980 -21.452 1.00 36.30 42  A 1 
ATOM 321  N N   . PRO A 1 43  ? -18.006 -18.932 -14.106 1.00 45.69 43  A 1 
ATOM 322  C CA  . PRO A 1 43  ? -18.113 -18.371 -12.752 1.00 47.02 43  A 1 
ATOM 323  C C   . PRO A 1 43  ? -16.789 -17.841 -12.180 1.00 47.81 43  A 1 
ATOM 324  O O   . PRO A 1 43  ? -16.788 -17.186 -11.134 1.00 45.84 43  A 1 
ATOM 325  C CB  . PRO A 1 43  ? -18.683 -19.516 -11.905 1.00 44.64 43  A 1 
ATOM 326  C CG  . PRO A 1 43  ? -18.226 -20.776 -12.639 1.00 44.38 43  A 1 
ATOM 327  C CD  . PRO A 1 43  ? -18.276 -20.360 -14.103 1.00 46.56 43  A 1 
ATOM 328  N N   . ASP A 1 44  ? -15.662 -18.119 -12.845 1.00 47.19 44  A 1 
ATOM 329  C CA  . ASP A 1 44  ? -14.311 -17.771 -12.419 1.00 50.66 44  A 1 
ATOM 330  C C   . ASP A 1 44  ? -13.811 -16.499 -13.127 1.00 51.89 44  A 1 
ATOM 331  O O   . ASP A 1 44  ? -13.670 -16.459 -14.349 1.00 49.83 44  A 1 
ATOM 332  C CB  . ASP A 1 44  ? -13.407 -18.983 -12.662 1.00 48.51 44  A 1 
ATOM 333  C CG  . ASP A 1 44  ? -12.005 -18.846 -12.077 1.00 43.68 44  A 1 
ATOM 334  O OD1 . ASP A 1 44  ? -11.462 -17.722 -11.966 1.00 40.97 44  A 1 
ATOM 335  O OD2 . ASP A 1 44  ? -11.428 -19.898 -11.750 1.00 41.78 44  A 1 
ATOM 336  N N   . ALA A 1 45  ? -13.490 -15.478 -12.343 1.00 53.19 45  A 1 
ATOM 337  C CA  . ALA A 1 45  ? -13.006 -14.179 -12.822 1.00 54.02 45  A 1 
ATOM 338  C C   . ALA A 1 45  ? -11.729 -14.260 -13.688 1.00 55.72 45  A 1 
ATOM 339  O O   . ALA A 1 45  ? -11.428 -13.338 -14.446 1.00 52.82 45  A 1 
ATOM 340  C CB  . ALA A 1 45  ? -12.772 -13.299 -11.587 1.00 50.90 45  A 1 
ATOM 341  N N   . ARG A 1 46  ? -10.976 -15.364 -13.619 1.00 47.92 46  A 1 
ATOM 342  C CA  . ARG A 1 46  ? -9.766  -15.578 -14.426 1.00 49.96 46  A 1 
ATOM 343  C C   . ARG A 1 46  ? -10.076 -15.804 -15.913 1.00 51.03 46  A 1 
ATOM 344  O O   . ARG A 1 46  ? -9.341  -15.321 -16.766 1.00 49.81 46  A 1 
ATOM 345  C CB  . ARG A 1 46  ? -8.976  -16.755 -13.845 1.00 48.61 46  A 1 
ATOM 346  C CG  . ARG A 1 46  ? -8.497  -16.497 -12.409 1.00 44.70 46  A 1 
ATOM 347  C CD  . ARG A 1 46  ? -7.755  -17.713 -11.832 1.00 42.37 46  A 1 
ATOM 348  N NE  . ARG A 1 46  ? -8.660  -18.846 -11.574 1.00 40.71 46  A 1 
ATOM 349  C CZ  . ARG A 1 46  ? -8.300  -20.067 -11.214 1.00 35.98 46  A 1 
ATOM 350  N NH1 . ARG A 1 46  ? -7.050  -20.403 -11.060 1.00 35.46 46  A 1 
ATOM 351  N NH2 . ARG A 1 46  ? -9.191  -20.978 -11.006 1.00 34.35 46  A 1 
ATOM 352  N N   . TYR A 1 47  ? -11.174 -16.500 -16.234 1.00 48.11 47  A 1 
ATOM 353  C CA  . TYR A 1 47  ? -11.629 -16.690 -17.628 1.00 50.39 47  A 1 
ATOM 354  C C   . TYR A 1 47  ? -12.006 -15.372 -18.295 1.00 51.89 47  A 1 
ATOM 355  O O   . TYR A 1 47  ? -11.747 -15.151 -19.475 1.00 50.65 47  A 1 
ATOM 356  C CB  . TYR A 1 47  ? -12.838 -17.630 -17.670 1.00 48.52 47  A 1 
ATOM 357  C CG  . TYR A 1 47  ? -12.484 -19.086 -17.500 1.00 45.38 47  A 1 
ATOM 358  C CD1 . TYR A 1 47  ? -12.102 -19.847 -18.621 1.00 42.68 47  A 1 
ATOM 359  C CD2 . TYR A 1 47  ? -12.537 -19.693 -16.233 1.00 42.98 47  A 1 
ATOM 360  C CE1 . TYR A 1 47  ? -11.764 -21.204 -18.473 1.00 38.79 47  A 1 
ATOM 361  C CE2 . TYR A 1 47  ? -12.195 -21.050 -16.081 1.00 39.08 47  A 1 
ATOM 362  C CZ  . TYR A 1 47  ? -11.805 -21.805 -17.200 1.00 39.40 47  A 1 
ATOM 363  O OH  . TYR A 1 47  ? -11.459 -23.110 -17.051 1.00 37.77 47  A 1 
ATOM 364  N N   . PHE A 1 48  ? -12.555 -14.465 -17.506 1.00 51.09 48  A 1 
ATOM 365  C CA  . PHE A 1 48  ? -12.923 -13.130 -17.943 1.00 51.98 48  A 1 
ATOM 366  C C   . PHE A 1 48  ? -11.698 -12.303 -18.352 1.00 52.97 48  A 1 
ATOM 367  O O   . PHE A 1 48  ? -11.672 -11.745 -19.446 1.00 52.15 48  A 1 
ATOM 368  C CB  . PHE A 1 48  ? -13.657 -12.508 -16.779 1.00 50.13 48  A 1 
ATOM 369  C CG  . PHE A 1 48  ? -14.393 -11.264 -17.090 1.00 47.66 48  A 1 
ATOM 370  C CD1 . PHE A 1 48  ? -13.905 -10.045 -16.634 1.00 45.51 48  A 1 
ATOM 371  C CD2 . PHE A 1 48  ? -15.697 -11.399 -17.598 1.00 45.46 48  A 1 
ATOM 372  C CE1 . PHE A 1 48  ? -14.792 -8.976  -16.533 1.00 40.95 48  A 1 
ATOM 373  C CE2 . PHE A 1 48  ? -16.571 -10.333 -17.494 1.00 41.47 48  A 1 
ATOM 374  C CZ  . PHE A 1 48  ? -16.143 -9.137  -16.898 1.00 41.47 48  A 1 
ATOM 375  N N   . TYR A 1 49  ? -10.640 -12.312 -17.528 1.00 51.58 49  A 1 
ATOM 376  C CA  . TYR A 1 49  ? -9.378  -11.653 -17.868 1.00 52.91 49  A 1 
ATOM 377  C C   . TYR A 1 49  ? -8.735  -12.241 -19.136 1.00 54.64 49  A 1 
ATOM 378  O O   . TYR A 1 49  ? -8.241  -11.500 -19.980 1.00 53.54 49  A 1 
ATOM 379  C CB  . TYR A 1 49  ? -8.429  -11.728 -16.674 1.00 51.31 49  A 1 
ATOM 380  C CG  . TYR A 1 49  ? -7.159  -10.933 -16.895 1.00 47.23 49  A 1 
ATOM 381  C CD1 . TYR A 1 49  ? -5.953  -11.588 -17.196 1.00 44.51 49  A 1 
ATOM 382  C CD2 . TYR A 1 49  ? -7.188  -9.527  -16.828 1.00 43.86 49  A 1 
ATOM 383  C CE1 . TYR A 1 49  ? -4.780  -10.840 -17.421 1.00 39.66 49  A 1 
ATOM 384  C CE2 . TYR A 1 49  ? -6.017  -8.779  -17.062 1.00 40.43 49  A 1 
ATOM 385  C CZ  . TYR A 1 49  ? -4.811  -9.432  -17.358 1.00 41.59 49  A 1 
ATOM 386  O OH  . TYR A 1 49  ? -3.676  -8.711  -17.585 1.00 40.42 49  A 1 
ATOM 387  N N   . TYR A 1 50  ? -8.791  -13.562 -19.342 1.00 48.86 50  A 1 
ATOM 388  C CA  . TYR A 1 50  ? -8.306  -14.218 -20.560 1.00 50.64 50  A 1 
ATOM 389  C C   . TYR A 1 50  ? -9.011  -13.702 -21.821 1.00 52.22 50  A 1 
ATOM 390  O O   . TYR A 1 50  ? -8.348  -13.344 -22.797 1.00 51.94 50  A 1 
ATOM 391  C CB  . TYR A 1 50  ? -8.464  -15.732 -20.427 1.00 48.67 50  A 1 
ATOM 392  C CG  . TYR A 1 50  ? -8.032  -16.491 -21.664 1.00 43.46 50  A 1 
ATOM 393  C CD1 . TYR A 1 50  ? -8.997  -17.015 -22.548 1.00 40.64 50  A 1 
ATOM 394  C CD2 . TYR A 1 50  ? -6.664  -16.649 -21.945 1.00 40.39 50  A 1 
ATOM 395  C CE1 . TYR A 1 50  ? -8.589  -17.701 -23.707 1.00 36.67 50  A 1 
ATOM 396  C CE2 . TYR A 1 50  ? -6.254  -17.333 -23.105 1.00 37.55 50  A 1 
ATOM 397  C CZ  . TYR A 1 50  ? -7.217  -17.860 -23.988 1.00 37.12 50  A 1 
ATOM 398  O OH  . TYR A 1 50  ? -6.820  -18.516 -25.110 1.00 36.03 50  A 1 
ATOM 399  N N   . VAL A 1 51  ? -10.343 -13.598 -21.808 1.00 54.37 51  A 1 
ATOM 400  C CA  . VAL A 1 51  ? -11.124 -13.038 -22.923 1.00 55.62 51  A 1 
ATOM 401  C C   . VAL A 1 51  ? -10.705 -11.594 -23.206 1.00 56.19 51  A 1 
ATOM 402  O O   . VAL A 1 51  ? -10.504 -11.243 -24.367 1.00 55.45 51  A 1 
ATOM 403  C CB  . VAL A 1 51  ? -12.638 -13.151 -22.649 1.00 53.92 51  A 1 
ATOM 404  C CG1 . VAL A 1 51  ? -13.484 -12.443 -23.720 1.00 49.52 51  A 1 
ATOM 405  C CG2 . VAL A 1 51  ? -13.079 -14.622 -22.635 1.00 48.36 51  A 1 
ATOM 406  N N   . CYS A 1 52  ? -10.473 -10.779 -22.177 1.00 51.40 52  A 1 
ATOM 407  C CA  . CYS A 1 52  ? -9.997  -9.400  -22.320 1.00 51.80 52  A 1 
ATOM 408  C C   . CYS A 1 52  ? -8.623  -9.321  -23.011 1.00 52.62 52  A 1 
ATOM 409  O O   . CYS A 1 52  ? -8.439  -8.554  -23.954 1.00 52.31 52  A 1 
ATOM 410  C CB  . CYS A 1 52  ? -9.943  -8.719  -20.945 1.00 49.56 52  A 1 
ATOM 411  S SG  . CYS A 1 52  ? -11.575 -8.659  -20.164 1.00 44.61 52  A 1 
ATOM 412  N N   . VAL A 1 53  ? -7.660  -10.149 -22.587 1.00 53.52 53  A 1 
ATOM 413  C CA  . VAL A 1 53  ? -6.304  -10.183 -23.161 1.00 54.62 53  A 1 
ATOM 414  C C   . VAL A 1 53  ? -6.333  -10.625 -24.625 1.00 54.91 53  A 1 
ATOM 415  O O   . VAL A 1 53  ? -5.668  -10.019 -25.467 1.00 54.18 53  A 1 
ATOM 416  C CB  . VAL A 1 53  ? -5.392  -11.095 -22.317 1.00 52.69 53  A 1 
ATOM 417  C CG1 . VAL A 1 53  ? -4.026  -11.333 -22.975 1.00 47.46 53  A 1 
ATOM 418  C CG2 . VAL A 1 53  ? -5.124  -10.465 -20.942 1.00 46.85 53  A 1 
ATOM 419  N N   . VAL A 1 54  ? -7.114  -11.651 -24.971 1.00 50.63 54  A 1 
ATOM 420  C CA  . VAL A 1 54  ? -7.236  -12.150 -26.350 1.00 51.92 54  A 1 
ATOM 421  C C   . VAL A 1 54  ? -7.908  -11.123 -27.260 1.00 52.27 54  A 1 
ATOM 422  O O   . VAL A 1 54  ? -7.423  -10.885 -28.365 1.00 51.64 54  A 1 
ATOM 423  C CB  . VAL A 1 54  ? -7.983  -13.497 -26.378 1.00 49.90 54  A 1 
ATOM 424  C CG1 . VAL A 1 54  ? -8.287  -13.968 -27.810 1.00 45.47 54  A 1 
ATOM 425  C CG2 . VAL A 1 54  ? -7.135  -14.595 -25.720 1.00 44.66 54  A 1 
ATOM 426  N N   . ALA A 1 55  ? -8.980  -10.477 -26.814 1.00 51.14 55  A 1 
ATOM 427  C CA  . ALA A 1 55  ? -9.677  -9.452  -27.586 1.00 51.55 55  A 1 
ATOM 428  C C   . ALA A 1 55  ? -8.775  -8.234  -27.857 1.00 51.77 55  A 1 
ATOM 429  O O   . ALA A 1 55  ? -8.663  -7.800  -29.002 1.00 51.57 55  A 1 
ATOM 430  C CB  . ALA A 1 55  ? -10.962 -9.079  -26.843 1.00 49.44 55  A 1 
ATOM 431  N N   . LYS A 1 56  ? -8.033  -7.755  -26.850 1.00 52.47 56  A 1 
ATOM 432  C CA  . LYS A 1 56  ? -7.067  -6.655  -26.993 1.00 52.66 56  A 1 
ATOM 433  C C   . LYS A 1 56  ? -5.951  -6.997  -27.984 1.00 51.18 56  A 1 
ATOM 434  O O   . LYS A 1 56  ? -5.647  -6.187  -28.850 1.00 50.80 56  A 1 
ATOM 435  C CB  . LYS A 1 56  ? -6.525  -6.275  -25.607 1.00 51.55 56  A 1 
ATOM 436  C CG  . LYS A 1 56  ? -5.667  -5.001  -25.641 1.00 48.25 56  A 1 
ATOM 437  C CD  . LYS A 1 56  ? -5.250  -4.574  -24.226 1.00 46.46 56  A 1 
ATOM 438  C CE  . LYS A 1 56  ? -4.444  -3.264  -24.286 1.00 43.66 56  A 1 
ATOM 439  N NZ  . LYS A 1 56  ? -4.087  -2.767  -22.932 1.00 39.68 56  A 1 
ATOM 440  N N   . LYS A 1 57  ? -5.379  -8.209  -27.927 1.00 51.31 57  A 1 
ATOM 441  C CA  . LYS A 1 57  ? -4.342  -8.675  -28.875 1.00 52.05 57  A 1 
ATOM 442  C C   . LYS A 1 57  ? -4.841  -8.796  -30.316 1.00 50.48 57  A 1 
ATOM 443  O O   . LYS A 1 57  ? -4.039  -8.720  -31.236 1.00 49.23 57  A 1 
ATOM 444  C CB  . LYS A 1 57  ? -3.752  -10.018 -28.415 1.00 51.24 57  A 1 
ATOM 445  C CG  . LYS A 1 57  ? -2.755  -9.831  -27.268 1.00 48.29 57  A 1 
ATOM 446  C CD  . LYS A 1 57  ? -2.045  -11.144 -26.902 1.00 47.10 57  A 1 
ATOM 447  C CE  . LYS A 1 57  ? -1.030  -10.838 -25.795 1.00 44.75 57  A 1 
ATOM 448  N NZ  . LYS A 1 57  ? -0.141  -11.984 -25.476 1.00 40.60 57  A 1 
ATOM 449  N N   . ARG A 1 58  ? -6.140  -8.992  -30.521 1.00 48.93 58  A 1 
ATOM 450  C CA  . ARG A 1 58  ? -6.774  -9.078  -31.845 1.00 49.80 58  A 1 
ATOM 451  C C   . ARG A 1 58  ? -7.332  -7.742  -32.358 1.00 48.70 58  A 1 
ATOM 452  O O   . ARG A 1 58  ? -8.014  -7.737  -33.376 1.00 46.51 58  A 1 
ATOM 453  C CB  . ARG A 1 58  ? -7.831  -10.192 -31.836 1.00 48.63 58  A 1 
ATOM 454  C CG  . ARG A 1 58  ? -7.190  -11.585 -31.730 1.00 45.92 58  A 1 
ATOM 455  C CD  . ARG A 1 58  ? -8.265  -12.676 -31.820 1.00 44.16 58  A 1 
ATOM 456  N NE  . ARG A 1 58  ? -7.675  -14.029 -31.808 1.00 42.13 58  A 1 
ATOM 457  C CZ  . ARG A 1 58  ? -8.292  -15.160 -32.103 1.00 38.14 58  A 1 
ATOM 458  N NH1 . ARG A 1 58  ? -9.554  -15.191 -32.428 1.00 36.51 58  A 1 
ATOM 459  N NH2 . ARG A 1 58  ? -7.642  -16.293 -32.084 1.00 37.16 58  A 1 
ATOM 460  N N   . GLY A 1 59  ? -7.066  -6.622  -31.669 1.00 47.85 59  A 1 
ATOM 461  C CA  . GLY A 1 59  ? -7.552  -5.295  -32.063 1.00 47.43 59  A 1 
ATOM 462  C C   . GLY A 1 59  ? -9.078  -5.139  -32.007 1.00 47.34 59  A 1 
ATOM 463  O O   . GLY A 1 59  ? -9.631  -4.262  -32.660 1.00 45.50 59  A 1 
ATOM 464  N N   . MET A 1 60  ? -9.769  -5.987  -31.260 1.00 40.62 60  A 1 
ATOM 465  C CA  . MET A 1 60  ? -11.223 -5.918  -31.141 1.00 40.66 60  A 1 
ATOM 466  C C   . MET A 1 60  ? -11.616 -4.773  -30.203 1.00 40.52 60  A 1 
ATOM 467  O O   . MET A 1 60  ? -11.315 -4.809  -29.008 1.00 39.84 60  A 1 
ATOM 468  C CB  . MET A 1 60  ? -11.801 -7.255  -30.660 1.00 39.20 60  A 1 
ATOM 469  C CG  . MET A 1 60  ? -11.562 -8.401  -31.657 1.00 35.56 60  A 1 
ATOM 470  S SD  . MET A 1 60  ? -12.261 -10.002 -31.161 1.00 32.79 60  A 1 
ATOM 471  C CE  . MET A 1 60  ? -14.036 -9.671  -31.387 1.00 31.12 60  A 1 
ATOM 472  N N   . VAL A 1 61  ? -12.329 -3.769  -30.735 1.00 34.09 61  A 1 
ATOM 473  C CA  . VAL A 1 61  ? -12.961 -2.707  -29.940 1.00 33.65 61  A 1 
ATOM 474  C C   . VAL A 1 61  ? -14.260 -3.265  -29.361 1.00 34.64 61  A 1 
ATOM 475  O O   . VAL A 1 61  ? -15.334 -3.144  -29.939 1.00 33.43 61  A 1 
ATOM 476  C CB  . VAL A 1 61  ? -13.181 -1.422  -30.765 1.00 30.28 61  A 1 
ATOM 477  C CG1 . VAL A 1 61  ? -13.694 -0.289  -29.870 1.00 26.89 61  A 1 
ATOM 478  C CG2 . VAL A 1 61  ? -11.872 -0.943  -31.414 1.00 27.07 61  A 1 
ATOM 479  N N   . TYR A 1 62  ? -14.147 -3.937  -28.228 1.00 35.14 62  A 1 
ATOM 480  C CA  . TYR A 1 62  ? -15.291 -4.386  -27.436 1.00 36.21 62  A 1 
ATOM 481  C C   . TYR A 1 62  ? -15.184 -3.749  -26.043 1.00 37.81 62  A 1 
ATOM 482  O O   . TYR A 1 62  ? -14.060 -3.634  -25.550 1.00 36.54 62  A 1 
ATOM 483  C CB  . TYR A 1 62  ? -15.308 -5.925  -27.391 1.00 32.58 62  A 1 
ATOM 484  C CG  . TYR A 1 62  ? -16.681 -6.486  -27.112 1.00 29.34 62  A 1 
ATOM 485  C CD1 . TYR A 1 62  ? -17.060 -6.838  -25.801 1.00 26.70 62  A 1 
ATOM 486  C CD2 . TYR A 1 62  ? -17.615 -6.572  -28.164 1.00 25.95 62  A 1 
ATOM 487  C CE1 . TYR A 1 62  ? -18.379 -7.238  -25.535 1.00 23.75 62  A 1 
ATOM 488  C CE2 . TYR A 1 62  ? -18.937 -6.965  -27.896 1.00 24.56 62  A 1 
ATOM 489  C CZ  . TYR A 1 62  ? -19.325 -7.278  -26.580 1.00 24.62 62  A 1 
ATOM 490  O OH  . TYR A 1 62  ? -20.614 -7.581  -26.309 1.00 23.49 62  A 1 
ATOM 491  N N   . PRO A 1 63  ? -16.276 -3.328  -25.387 1.00 33.15 63  A 1 
ATOM 492  C CA  . PRO A 1 63  ? -16.220 -2.944  -23.980 1.00 33.63 63  A 1 
ATOM 493  C C   . PRO A 1 63  ? -15.843 -4.189  -23.173 1.00 35.89 63  A 1 
ATOM 494  O O   . PRO A 1 63  ? -16.684 -5.007  -22.802 1.00 35.00 63  A 1 
ATOM 495  C CB  . PRO A 1 63  ? -17.604 -2.373  -23.646 1.00 30.28 63  A 1 
ATOM 496  C CG  . PRO A 1 63  ? -18.532 -3.079  -24.630 1.00 29.98 63  A 1 
ATOM 497  C CD  . PRO A 1 63  ? -17.653 -3.288  -25.865 1.00 33.00 63  A 1 
ATOM 498  N N   . LEU A 1 64  ? -14.523 -4.384  -23.031 1.00 40.10 64  A 1 
ATOM 499  C CA  . LEU A 1 64  ? -13.986 -5.506  -22.291 1.00 41.88 64  A 1 
ATOM 500  C C   . LEU A 1 64  ? -14.367 -5.302  -20.838 1.00 44.41 64  A 1 
ATOM 501  O O   . LEU A 1 64  ? -14.158 -4.215  -20.292 1.00 42.48 64  A 1 
ATOM 502  C CB  . LEU A 1 64  ? -12.472 -5.613  -22.484 1.00 37.82 64  A 1 
ATOM 503  C CG  . LEU A 1 64  ? -12.075 -6.088  -23.888 1.00 34.64 64  A 1 
ATOM 504  C CD1 . LEU A 1 64  ? -10.555 -6.014  -24.041 1.00 31.54 64  A 1 
ATOM 505  C CD2 . LEU A 1 64  ? -12.554 -7.508  -24.178 1.00 32.33 64  A 1 
ATOM 506  N N   . PRO A 1 65  ? -14.979 -6.289  -20.230 1.00 49.52 65  A 1 
ATOM 507  C CA  . PRO A 1 65  ? -15.465 -6.077  -18.894 1.00 50.89 65  A 1 
ATOM 508  C C   . PRO A 1 65  ? -14.285 -5.964  -17.917 1.00 54.97 65  A 1 
ATOM 509  O O   . PRO A 1 65  ? -13.292 -6.686  -17.974 1.00 53.40 65  A 1 
ATOM 510  C CB  . PRO A 1 65  ? -16.483 -7.195  -18.686 1.00 46.11 65  A 1 
ATOM 511  C CG  . PRO A 1 65  ? -16.095 -8.301  -19.676 1.00 44.14 65  A 1 
ATOM 512  C CD  . PRO A 1 65  ? -15.362 -7.587  -20.777 1.00 46.29 65  A 1 
ATOM 513  N N   . MET A 1 66  ? -14.391 -4.949  -17.072 1.00 64.37 66  A 1 
ATOM 514  C CA  . MET A 1 66  ? -13.303 -4.410  -16.263 1.00 69.96 66  A 1 
ATOM 515  C C   . MET A 1 66  ? -12.808 -5.433  -15.234 1.00 74.45 66  A 1 
ATOM 516  O O   . MET A 1 66  ? -13.604 -5.972  -14.459 1.00 71.95 66  A 1 
ATOM 517  C CB  . MET A 1 66  ? -13.854 -3.140  -15.606 1.00 64.12 66  A 1 
ATOM 518  C CG  . MET A 1 66  ? -12.785 -2.160  -15.145 1.00 55.68 66  A 1 
ATOM 519  S SD  . MET A 1 66  ? -13.468 -0.704  -14.291 1.00 51.67 66  A 1 
ATOM 520  C CE  . MET A 1 66  ? -14.567 -0.032  -15.570 1.00 46.70 66  A 1 
ATOM 521  N N   . VAL A 1 67  ? -11.486 -5.697  -15.187 1.00 79.85 67  A 1 
ATOM 522  C CA  . VAL A 1 67  ? -10.885 -6.606  -14.192 1.00 81.97 67  A 1 
ATOM 523  C C   . VAL A 1 67  ? -11.151 -6.069  -12.791 1.00 84.99 67  A 1 
ATOM 524  O O   . VAL A 1 67  ? -10.811 -4.933  -12.482 1.00 84.37 67  A 1 
ATOM 525  C CB  . VAL A 1 67  ? -9.374  -6.786  -14.418 1.00 78.59 67  A 1 
ATOM 526  C CG1 . VAL A 1 67  ? -8.750  -7.747  -13.394 1.00 69.95 67  A 1 
ATOM 527  C CG2 . VAL A 1 67  ? -9.092  -7.355  -15.809 1.00 70.65 67  A 1 
ATOM 528  N N   . CYS A 1 68  ? -11.726 -6.888  -11.924 1.00 87.70 68  A 1 
ATOM 529  C CA  . CYS A 1 68  ? -12.010 -6.490  -10.548 1.00 88.68 68  A 1 
ATOM 530  C C   . CYS A 1 68  ? -10.869 -6.912  -9.610  1.00 89.64 68  A 1 
ATOM 531  O O   . CYS A 1 68  ? -10.462 -8.077  -9.605  1.00 88.87 68  A 1 
ATOM 532  C CB  . CYS A 1 68  ? -13.374 -7.060  -10.153 1.00 87.11 68  A 1 
ATOM 533  S SG  . CYS A 1 68  ? -13.944 -6.262  -8.630  1.00 79.53 68  A 1 
ATOM 534  N N   . ILE A 1 69  ? -10.352 -5.981  -8.801  1.00 92.26 69  A 1 
ATOM 535  C CA  . ILE A 1 69  ? -9.247  -6.215  -7.863  1.00 93.10 69  A 1 
ATOM 536  C C   . ILE A 1 69  ? -9.644  -5.719  -6.473  1.00 94.18 69  A 1 
ATOM 537  O O   . ILE A 1 69  ? -10.035 -4.566  -6.292  1.00 94.07 69  A 1 
ATOM 538  C CB  . ILE A 1 69  ? -7.939  -5.571  -8.376  1.00 92.36 69  A 1 
ATOM 539  C CG1 . ILE A 1 69  ? -7.586  -6.156  -9.766  1.00 90.01 69  A 1 
ATOM 540  C CG2 . ILE A 1 69  ? -6.797  -5.797  -7.367  1.00 90.13 69  A 1 
ATOM 541  C CD1 . ILE A 1 69  ? -6.323  -5.586  -10.407 1.00 83.16 69  A 1 
ATOM 542  N N   . ALA A 1 70  ? -9.522  -6.591  -5.474  1.00 94.66 70  A 1 
ATOM 543  C CA  . ALA A 1 70  ? -9.771  -6.240  -4.086  1.00 95.37 70  A 1 
ATOM 544  C C   . ALA A 1 70  ? -8.498  -5.717  -3.413  1.00 95.59 70  A 1 
ATOM 545  O O   . ALA A 1 70  ? -7.437  -6.325  -3.517  1.00 95.20 70  A 1 
ATOM 546  C CB  . ALA A 1 70  ? -10.340 -7.460  -3.355  1.00 95.40 70  A 1 
ATOM 547  N N   . PHE A 1 71  ? -8.618  -4.643  -2.647  1.00 95.31 71  A 1 
ATOM 548  C CA  . PHE A 1 71  ? -7.590  -4.166  -1.730  1.00 95.39 71  A 1 
ATOM 549  C C   . PHE A 1 71  ? -8.043  -4.352  -0.284  1.00 95.41 71  A 1 
ATOM 550  O O   . PHE A 1 71  ? -9.233  -4.287  0.027   1.00 94.69 71  A 1 
ATOM 551  C CB  . PHE A 1 71  ? -7.234  -2.709  -2.043  1.00 95.18 71  A 1 
ATOM 552  C CG  . PHE A 1 71  ? -6.205  -2.553  -3.152  1.00 94.97 71  A 1 
ATOM 553  C CD1 . PHE A 1 71  ? -4.962  -1.946  -2.871  1.00 92.65 71  A 1 
ATOM 554  C CD2 . PHE A 1 71  ? -6.465  -3.026  -4.450  1.00 92.43 71  A 1 
ATOM 555  C CE1 . PHE A 1 71  ? -3.997  -1.812  -3.882  1.00 91.68 71  A 1 
ATOM 556  C CE2 . PHE A 1 71  ? -5.495  -2.902  -5.456  1.00 91.81 71  A 1 
ATOM 557  C CZ  . PHE A 1 71  ? -4.262  -2.292  -5.173  1.00 93.04 71  A 1 
ATOM 558  N N   . THR A 1 72  ? -7.100  -4.578  0.614   1.00 94.51 72  A 1 
ATOM 559  C CA  . THR A 1 72  ? -7.380  -4.597  2.051   1.00 94.04 72  A 1 
ATOM 560  C C   . THR A 1 72  ? -6.202  -4.068  2.859   1.00 92.47 72  A 1 
ATOM 561  O O   . THR A 1 72  ? -5.042  -4.260  2.506   1.00 89.04 72  A 1 
ATOM 562  C CB  . THR A 1 72  ? -7.833  -5.985  2.527   1.00 93.82 72  A 1 
ATOM 563  O OG1 . THR A 1 72  ? -8.266  -5.917  3.870   1.00 88.24 72  A 1 
ATOM 564  C CG2 . THR A 1 72  ? -6.753  -7.054  2.442   1.00 89.70 72  A 1 
ATOM 565  N N   . GLY A 1 73  ? -6.509  -3.409  3.971   1.00 88.37 73  A 1 
ATOM 566  C CA  . GLY A 1 73  ? -5.529  -2.826  4.872   1.00 85.99 73  A 1 
ATOM 567  C C   . GLY A 1 73  ? -6.191  -1.812  5.793   1.00 84.94 73  A 1 
ATOM 568  O O   . GLY A 1 73  ? -7.333  -1.412  5.560   1.00 78.08 73  A 1 
ATOM 569  N N   . GLY A 1 74  ? -5.474  -1.418  6.856   1.00 82.94 74  A 1 
ATOM 570  C CA  . GLY A 1 74  ? -5.977  -0.413  7.788   1.00 79.70 74  A 1 
ATOM 571  C C   . GLY A 1 74  ? -4.862  0.230   8.594   1.00 78.97 74  A 1 
ATOM 572  O O   . GLY A 1 74  ? -3.924  -0.456  9.008   1.00 70.09 74  A 1 
ATOM 573  N N   . GLY A 1 75  ? -4.990  1.527   8.817   1.00 75.48 75  A 1 
ATOM 574  C CA  . GLY A 1 75  ? -3.963  2.394   9.385   1.00 73.29 75  A 1 
ATOM 575  C C   . GLY A 1 75  ? -3.496  3.414   8.342   1.00 73.45 75  A 1 
ATOM 576  O O   . GLY A 1 75  ? -2.809  3.066   7.384   1.00 68.25 75  A 1 
ATOM 577  N N   . THR A 1 76  ? -3.881  4.671   8.544   1.00 67.06 76  A 1 
ATOM 578  C CA  . THR A 1 76  ? -3.797  5.760   7.561   1.00 64.60 76  A 1 
ATOM 579  C C   . THR A 1 76  ? -2.407  5.904   6.928   1.00 63.78 76  A 1 
ATOM 580  O O   . THR A 1 76  ? -2.261  5.748   5.717   1.00 59.79 76  A 1 
ATOM 581  C CB  . THR A 1 76  ? -4.242  7.069   8.238   1.00 60.30 76  A 1 
ATOM 582  O OG1 . THR A 1 76  ? -5.486  6.873   8.874   1.00 54.78 76  A 1 
ATOM 583  C CG2 . THR A 1 76  ? -4.374  8.232   7.276   1.00 54.13 76  A 1 
ATOM 584  N N   . GLY A 1 77  ? -1.368  6.135   7.738   1.00 65.06 77  A 1 
ATOM 585  C CA  . GLY A 1 77  ? -0.017  6.407   7.232   1.00 63.64 77  A 1 
ATOM 586  C C   . GLY A 1 77  ? 0.733   5.165   6.739   1.00 66.23 77  A 1 
ATOM 587  O O   . GLY A 1 77  ? 1.433   5.214   5.730   1.00 61.69 77  A 1 
ATOM 588  N N   . GLY A 1 78  ? 0.588   4.023   7.420   1.00 70.30 78  A 1 
ATOM 589  C CA  . GLY A 1 78  ? 1.363   2.814   7.110   1.00 69.74 78  A 1 
ATOM 590  C C   . GLY A 1 78  ? 0.775   1.945   5.997   1.00 72.26 78  A 1 
ATOM 591  O O   . GLY A 1 78  ? 1.517   1.208   5.339   1.00 68.01 78  A 1 
ATOM 592  N N   . HIS A 1 79  ? -0.551  2.006   5.776   1.00 75.98 79  A 1 
ATOM 593  C CA  . HIS A 1 79  ? -1.256  1.067   4.904   1.00 78.98 79  A 1 
ATOM 594  C C   . HIS A 1 79  ? -2.180  1.736   3.886   1.00 81.50 79  A 1 
ATOM 595  O O   . HIS A 1 79  ? -2.138  1.347   2.723   1.00 80.27 79  A 1 
ATOM 596  C CB  . HIS A 1 79  ? -2.012  0.043   5.762   1.00 75.62 79  A 1 
ATOM 597  C CG  . HIS A 1 79  ? -1.138  -0.674  6.765   1.00 72.99 79  A 1 
ATOM 598  N ND1 . HIS A 1 79  ? 0.076   -1.273  6.518   1.00 63.64 79  A 1 
ATOM 599  C CD2 . HIS A 1 79  ? -1.392  -0.831  8.101   1.00 62.84 79  A 1 
ATOM 600  C CE1 . HIS A 1 79  ? 0.541   -1.771  7.676   1.00 62.79 79  A 1 
ATOM 601  N NE2 . HIS A 1 79  ? -0.328  -1.531  8.669   1.00 62.59 79  A 1 
ATOM 602  N N   . ILE A 1 80  ? -2.982  2.738   4.270   1.00 82.10 80  A 1 
ATOM 603  C CA  . ILE A 1 80  ? -3.936  3.376   3.350   1.00 84.35 80  A 1 
ATOM 604  C C   . ILE A 1 80  ? -3.198  4.143   2.250   1.00 86.37 80  A 1 
ATOM 605  O O   . ILE A 1 80  ? -3.334  3.776   1.086   1.00 85.50 80  A 1 
ATOM 606  C CB  . ILE A 1 80  ? -4.960  4.253   4.097   1.00 82.39 80  A 1 
ATOM 607  C CG1 . ILE A 1 80  ? -5.791  3.446   5.114   1.00 79.23 80  A 1 
ATOM 608  C CG2 . ILE A 1 80  ? -5.888  4.991   3.116   1.00 79.30 80  A 1 
ATOM 609  C CD1 . ILE A 1 80  ? -6.650  2.314   4.538   1.00 71.19 80  A 1 
ATOM 610  N N   . TYR A 1 81  ? -2.362  5.133   2.581   1.00 85.79 81  A 1 
ATOM 611  C CA  . TYR A 1 81  ? -1.661  5.925   1.562   1.00 85.90 81  A 1 
ATOM 612  C C   . TYR A 1 81  ? -0.750  5.087   0.647   1.00 87.76 81  A 1 
ATOM 613  O O   . TYR A 1 81  ? -0.866  5.223   -0.574  1.00 87.25 81  A 1 
ATOM 614  C CB  . TYR A 1 81  ? -0.903  7.096   2.200   1.00 84.00 81  A 1 
ATOM 615  C CG  . TYR A 1 81  ? -1.784  8.244   2.647   1.00 81.61 81  A 1 
ATOM 616  C CD1 . TYR A 1 81  ? -2.544  8.957   1.695   1.00 78.43 81  A 1 
ATOM 617  C CD2 . TYR A 1 81  ? -1.822  8.623   4.003   1.00 77.62 81  A 1 
ATOM 618  C CE1 . TYR A 1 81  ? -3.341  10.042  2.099   1.00 75.33 81  A 1 
ATOM 619  C CE2 . TYR A 1 81  ? -2.617  9.710   4.409   1.00 74.18 81  A 1 
ATOM 620  C CZ  . TYR A 1 81  ? -3.377  10.424  3.457   1.00 75.99 81  A 1 
ATOM 621  O OH  . TYR A 1 81  ? -4.141  11.477  3.846   1.00 70.91 81  A 1 
ATOM 622  N N   . PRO A 1 82  ? 0.081   4.143   1.152   1.00 87.89 82  A 1 
ATOM 623  C CA  . PRO A 1 82  ? 0.846   3.251   0.283   1.00 88.28 82  A 1 
ATOM 624  C C   . PRO A 1 82  ? -0.031  2.347   -0.600  1.00 89.97 82  A 1 
ATOM 625  O O   . PRO A 1 82  ? 0.312   2.074   -1.748  1.00 89.29 82  A 1 
ATOM 626  C CB  . PRO A 1 82  ? 1.726   2.428   1.229   1.00 86.37 82  A 1 
ATOM 627  C CG  . PRO A 1 82  ? 1.881   3.314   2.457   1.00 82.98 82  A 1 
ATOM 628  C CD  . PRO A 1 82  ? 0.514   3.979   2.538   1.00 85.65 82  A 1 
ATOM 629  N N   . GLY A 1 83  ? -1.178  1.886   -0.089  1.00 89.76 83  A 1 
ATOM 630  C CA  . GLY A 1 83  ? -2.133  1.112   -0.880  1.00 90.04 83  A 1 
ATOM 631  C C   . GLY A 1 83  ? -2.812  1.944   -1.975  1.00 91.67 83  A 1 
ATOM 632  O O   . GLY A 1 83  ? -2.986  1.454   -3.089  1.00 91.38 83  A 1 
ATOM 633  N N   . LEU A 1 84  ? -3.139  3.211   -1.702  1.00 90.48 84  A 1 
ATOM 634  C CA  . LEU A 1 84  ? -3.669  4.155   -2.691  1.00 90.66 84  A 1 
ATOM 635  C C   . LEU A 1 84  ? -2.631  4.508   -3.764  1.00 91.65 84  A 1 
ATOM 636  O O   . LEU A 1 84  ? -2.988  4.590   -4.936  1.00 91.26 84  A 1 
ATOM 637  C CB  . LEU A 1 84  ? -4.167  5.429   -1.985  1.00 90.16 84  A 1 
ATOM 638  C CG  . LEU A 1 84  ? -5.435  5.246   -1.132  1.00 88.32 84  A 1 
ATOM 639  C CD1 . LEU A 1 84  ? -5.785  6.580   -0.475  1.00 85.52 84  A 1 
ATOM 640  C CD2 . LEU A 1 84  ? -6.634  4.772   -1.952  1.00 85.14 84  A 1 
ATOM 641  N N   . ALA A 1 85  ? -1.350  4.635   -3.397  1.00 91.00 85  A 1 
ATOM 642  C CA  . ALA A 1 85  ? -0.257  4.794   -4.357  1.00 90.87 85  A 1 
ATOM 643  C C   . ALA A 1 85  ? -0.220  3.638   -5.366  1.00 92.11 85  A 1 
ATOM 644  O O   . ALA A 1 85  ? -0.166  3.849   -6.578  1.00 91.63 85  A 1 
ATOM 645  C CB  . ALA A 1 85  ? 1.063   4.876   -3.578  1.00 89.95 85  A 1 
ATOM 646  N N   . LEU A 1 86  ? -0.328  2.413   -4.866  1.00 92.65 86  A 1 
ATOM 647  C CA  . LEU A 1 86  ? -0.393  1.214   -5.690  1.00 93.17 86  A 1 
ATOM 648  C C   . LEU A 1 86  ? -1.668  1.165   -6.549  1.00 93.79 86  A 1 
ATOM 649  O O   . LEU A 1 86  ? -1.587  0.881   -7.738  1.00 92.88 86  A 1 
ATOM 650  C CB  . LEU A 1 86  ? -0.278  -0.007  -4.766  1.00 91.85 86  A 1 
ATOM 651  C CG  . LEU A 1 86  ? -0.238  -1.335  -5.532  1.00 86.51 86  A 1 
ATOM 652  C CD1 . LEU A 1 86  ? 1.026   -1.444  -6.375  1.00 82.71 86  A 1 
ATOM 653  C CD2 . LEU A 1 86  ? -0.236  -2.490  -4.542  1.00 82.48 86  A 1 
ATOM 654  N N   . ALA A 1 87  ? -2.832  1.481   -5.981  1.00 92.93 87  A 1 
ATOM 655  C CA  . ALA A 1 87  ? -4.100  1.508   -6.706  1.00 93.04 87  A 1 
ATOM 656  C C   . ALA A 1 87  ? -4.093  2.538   -7.853  1.00 93.08 87  A 1 
ATOM 657  O O   . ALA A 1 87  ? -4.550  2.233   -8.954  1.00 92.55 87  A 1 
ATOM 658  C CB  . ALA A 1 87  ? -5.227  1.785   -5.704  1.00 93.12 87  A 1 
ATOM 659  N N   . SER A 1 88  ? -3.519  3.730   -7.630  1.00 92.49 88  A 1 
ATOM 660  C CA  . SER A 1 88  ? -3.341  4.766   -8.653  1.00 91.65 88  A 1 
ATOM 661  C C   . SER A 1 88  ? -2.408  4.299   -9.778  1.00 91.94 88  A 1 
ATOM 662  O O   . SER A 1 88  ? -2.733  4.430   -10.958 1.00 90.93 88  A 1 
ATOM 663  C CB  . SER A 1 88  ? -2.800  6.041   -7.993  1.00 90.89 88  A 1 
ATOM 664  O OG  . SER A 1 88  ? -2.602  7.054   -8.959  1.00 80.19 88  A 1 
ATOM 665  N N   . CYS A 1 89  ? -1.278  3.680   -9.440  1.00 92.91 89  A 1 
ATOM 666  C CA  . CYS A 1 89  ? -0.359  3.098   -10.422 1.00 92.43 89  A 1 
ATOM 667  C C   . CYS A 1 89  ? -1.038  1.992   -11.249 1.00 92.06 89  A 1 
ATOM 668  O O   . CYS A 1 89  ? -0.914  1.961   -12.472 1.00 90.67 89  A 1 
ATOM 669  C CB  . CYS A 1 89  ? 0.886   2.588   -9.678  1.00 92.16 89  A 1 
ATOM 670  S SG  . CYS A 1 89  ? 2.135   2.041   -10.876 1.00 87.49 89  A 1 
ATOM 671  N N   . LEU A 1 90  ? -1.813  1.127   -10.599 1.00 92.81 90  A 1 
ATOM 672  C CA  . LEU A 1 90  ? -2.527  0.028   -11.245 1.00 92.15 90  A 1 
ATOM 673  C C   . LEU A 1 90  ? -3.606  0.530   -12.217 1.00 91.72 90  A 1 
ATOM 674  O O   . LEU A 1 90  ? -3.634  0.083   -13.359 1.00 90.19 90  A 1 
ATOM 675  C CB  . LEU A 1 90  ? -3.102  -0.877  -10.148 1.00 91.20 90  A 1 
ATOM 676  C CG  . LEU A 1 90  ? -3.760  -2.171  -10.658 1.00 87.42 90  A 1 
ATOM 677  C CD1 . LEU A 1 90  ? -2.775  -3.109  -11.344 1.00 84.03 90  A 1 
ATOM 678  C CD2 . LEU A 1 90  ? -4.334  -2.902  -9.446  1.00 83.58 90  A 1 
ATOM 679  N N   . LYS A 1 91  ? -4.432  1.511   -11.823 1.00 91.99 91  A 1 
ATOM 680  C CA  . LYS A 1 91  ? -5.458  2.122   -12.691 1.00 91.11 91  A 1 
ATOM 681  C C   . LYS A 1 91  ? -4.873  2.771   -13.950 1.00 90.11 91  A 1 
ATOM 682  O O   . LYS A 1 91  ? -5.523  2.761   -14.980 1.00 88.10 91  A 1 
ATOM 683  C CB  . LYS A 1 91  ? -6.274  3.170   -11.910 1.00 91.23 91  A 1 
ATOM 684  C CG  . LYS A 1 91  ? -7.343  2.565   -10.984 1.00 88.83 91  A 1 
ATOM 685  C CD  . LYS A 1 91  ? -8.157  3.694   -10.326 1.00 84.48 91  A 1 
ATOM 686  C CE  . LYS A 1 91  ? -9.308  3.157   -9.466  1.00 79.01 91  A 1 
ATOM 687  N NZ  . LYS A 1 91  ? -10.141 4.262   -8.900  1.00 71.82 91  A 1 
ATOM 688  N N   . ARG A 1 92  ? -3.645  3.310   -13.893 1.00 91.39 92  A 1 
ATOM 689  C CA  . ARG A 1 92  ? -2.959  3.887   -15.070 1.00 89.75 92  A 1 
ATOM 690  C C   . ARG A 1 92  ? -2.477  2.832   -16.068 1.00 88.68 92  A 1 
ATOM 691  O O   . ARG A 1 92  ? -2.282  3.151   -17.234 1.00 86.09 92  A 1 
ATOM 692  C CB  . ARG A 1 92  ? -1.784  4.762   -14.612 1.00 90.02 92  A 1 
ATOM 693  C CG  . ARG A 1 92  ? -2.263  6.082   -13.996 1.00 85.62 92  A 1 
ATOM 694  C CD  . ARG A 1 92  ? -1.085  6.994   -13.621 1.00 83.06 92  A 1 
ATOM 695  N NE  . ARG A 1 92  ? -0.323  6.476   -12.469 1.00 76.20 92  A 1 
ATOM 696  C CZ  . ARG A 1 92  ? 0.803   6.985   -11.989 1.00 69.46 92  A 1 
ATOM 697  N NH1 . ARG A 1 92  ? 1.391   8.009   -12.543 1.00 63.21 92  A 1 
ATOM 698  N NH2 . ARG A 1 92  ? 1.363   6.473   -10.930 1.00 61.40 92  A 1 
ATOM 699  N N   . ARG A 1 93  ? -2.235  1.601   -15.623 1.00 88.53 93  A 1 
ATOM 700  C CA  . ARG A 1 93  ? -1.626  0.532   -16.430 1.00 86.27 93  A 1 
ATOM 701  C C   . ARG A 1 93  ? -2.615  -0.550  -16.866 1.00 84.02 93  A 1 
ATOM 702  O O   . ARG A 1 93  ? -2.368  -1.234  -17.860 1.00 80.32 93  A 1 
ATOM 703  C CB  . ARG A 1 93  ? -0.464  -0.082  -15.648 1.00 86.55 93  A 1 
ATOM 704  C CG  . ARG A 1 93  ? 0.677   0.932   -15.425 1.00 85.17 93  A 1 
ATOM 705  C CD  . ARG A 1 93  ? 1.884   0.280   -14.747 1.00 83.62 93  A 1 
ATOM 706  N NE  . ARG A 1 93  ? 2.459   -0.762  -15.609 1.00 79.98 93  A 1 
ATOM 707  C CZ  . ARG A 1 93  ? 3.400   -1.634  -15.284 1.00 76.38 93  A 1 
ATOM 708  N NH1 . ARG A 1 93  ? 4.000   -1.641  -14.135 1.00 71.63 93  A 1 
ATOM 709  N NH2 . ARG A 1 93  ? 3.754   -2.542  -16.139 1.00 69.57 93  A 1 
ATOM 710  N N   . LEU A 1 94  ? -3.706  -0.703  -16.134 1.00 84.50 94  A 1 
ATOM 711  C CA  . LEU A 1 94  ? -4.722  -1.721  -16.357 1.00 83.35 94  A 1 
ATOM 712  C C   . LEU A 1 94  ? -6.115  -1.103  -16.200 1.00 83.27 94  A 1 
ATOM 713  O O   . LEU A 1 94  ? -6.403  -0.469  -15.183 1.00 81.38 94  A 1 
ATOM 714  C CB  . LEU A 1 94  ? -4.479  -2.863  -15.348 1.00 82.02 94  A 1 
ATOM 715  C CG  . LEU A 1 94  ? -5.441  -4.054  -15.489 1.00 79.14 94  A 1 
ATOM 716  C CD1 . LEU A 1 94  ? -5.236  -4.801  -16.808 1.00 75.52 94  A 1 
ATOM 717  C CD2 . LEU A 1 94  ? -5.200  -5.039  -14.344 1.00 74.72 94  A 1 
ATOM 718  N N   . ASP A 1 95  ? -6.992  -1.332  -17.179 1.00 82.76 95  A 1 
ATOM 719  C CA  . ASP A 1 95  ? -8.406  -0.996  -17.046 1.00 80.58 95  A 1 
ATOM 720  C C   . ASP A 1 95  ? -9.050  -1.944  -16.025 1.00 81.36 95  A 1 
ATOM 721  O O   . ASP A 1 95  ? -9.297  -3.123  -16.300 1.00 79.19 95  A 1 
ATOM 722  C CB  . ASP A 1 95  ? -9.092  -1.026  -18.417 1.00 77.05 95  A 1 
ATOM 723  C CG  . ASP A 1 95  ? -10.523 -0.487  -18.340 1.00 70.68 95  A 1 
ATOM 724  O OD1 . ASP A 1 95  ? -10.819 0.233   -17.355 1.00 65.55 95  A 1 
ATOM 725  O OD2 . ASP A 1 95  ? -11.293 -0.791  -19.274 1.00 63.67 95  A 1 
ATOM 726  N N   . CYS A 1 96  ? -9.226  -1.455  -14.805 1.00 82.85 96  A 1 
ATOM 727  C CA  . CYS A 1 96  ? -9.673  -2.258  -13.679 1.00 84.59 96  A 1 
ATOM 728  C C   . CYS A 1 96  ? -10.566 -1.490  -12.701 1.00 85.57 96  A 1 
ATOM 729  O O   . CYS A 1 96  ? -10.398 -0.289  -12.445 1.00 85.90 96  A 1 
ATOM 730  C CB  . CYS A 1 96  ? -8.461  -2.902  -12.979 1.00 84.77 96  A 1 
ATOM 731  S SG  . CYS A 1 96  ? -7.380  -1.668  -12.196 1.00 86.33 96  A 1 
ATOM 732  N N   . ARG A 1 97  ? -11.509 -2.219  -12.102 1.00 88.31 97  A 1 
ATOM 733  C CA  . ARG A 1 97  ? -12.282 -1.770  -10.945 1.00 89.38 97  A 1 
ATOM 734  C C   . ARG A 1 97  ? -11.558 -2.186  -9.673  1.00 90.28 97  A 1 
ATOM 735  O O   . ARG A 1 97  ? -11.322 -3.371  -9.452  1.00 89.36 97  A 1 
ATOM 736  C CB  . ARG A 1 97  ? -13.709 -2.334  -11.018 1.00 89.20 97  A 1 
ATOM 737  C CG  . ARG A 1 97  ? -14.558 -1.948  -9.794  1.00 87.23 97  A 1 
ATOM 738  C CD  . ARG A 1 97  ? -15.997 -2.449  -9.952  1.00 85.72 97  A 1 
ATOM 739  N NE  . ARG A 1 97  ? -16.783 -2.244  -8.717  1.00 82.58 97  A 1 
ATOM 740  C CZ  . ARG A 1 97  ? -17.096 -3.149  -7.802  1.00 82.82 97  A 1 
ATOM 741  N NH1 . ARG A 1 97  ? -16.708 -4.385  -7.859  1.00 74.92 97  A 1 
ATOM 742  N NH2 . ARG A 1 97  ? -17.834 -2.824  -6.785  1.00 75.90 97  A 1 
ATOM 743  N N   . ILE A 1 98  ? -11.256 -1.217  -8.827  1.00 92.78 98  A 1 
ATOM 744  C CA  . ILE A 1 98  ? -10.662 -1.459  -7.510  1.00 93.81 98  A 1 
ATOM 745  C C   . ILE A 1 98  ? -11.707 -1.159  -6.440  1.00 94.33 98  A 1 
ATOM 746  O O   . ILE A 1 98  ? -12.373 -0.128  -6.502  1.00 93.56 98  A 1 
ATOM 747  C CB  . ILE A 1 98  ? -9.356  -0.655  -7.324  1.00 93.45 98  A 1 
ATOM 748  C CG1 . ILE A 1 98  ? -8.343  -1.036  -8.429  1.00 91.48 98  A 1 
ATOM 749  C CG2 . ILE A 1 98  ? -8.772  -0.912  -5.924  1.00 91.38 98  A 1 
ATOM 750  C CD1 . ILE A 1 98  ? -7.032  -0.249  -8.389  1.00 88.10 98  A 1 
ATOM 751  N N   . PHE A 1 99  ? -11.820 -2.030  -5.449  1.00 94.38 99  A 1 
ATOM 752  C CA  . PHE A 1 99  ? -12.566 -1.765  -4.220  1.00 95.01 99  A 1 
ATOM 753  C C   . PHE A 1 99  ? -11.726 -2.117  -2.991  1.00 95.62 99  A 1 
ATOM 754  O O   . PHE A 1 99  ? -10.801 -2.927  -3.061  1.00 95.22 99  A 1 
ATOM 755  C CB  . PHE A 1 99  ? -13.906 -2.501  -4.235  1.00 94.87 99  A 1 
ATOM 756  C CG  . PHE A 1 99  ? -13.801 -4.005  -4.112  1.00 95.16 99  A 1 
ATOM 757  C CD1 . PHE A 1 99  ? -13.709 -4.804  -5.266  1.00 94.11 99  A 1 
ATOM 758  C CD2 . PHE A 1 99  ? -13.824 -4.612  -2.844  1.00 94.18 99  A 1 
ATOM 759  C CE1 . PHE A 1 99  ? -13.652 -6.198  -5.150  1.00 93.68 99  A 1 
ATOM 760  C CE2 . PHE A 1 99  ? -13.764 -6.009  -2.728  1.00 93.59 99  A 1 
ATOM 761  C CZ  . PHE A 1 99  ? -13.682 -6.804  -3.882  1.00 93.87 99  A 1 
ATOM 762  N N   . TRP A 1 100 ? -12.056 -1.523  -1.844  1.00 95.47 100 A 1 
ATOM 763  C CA  . TRP A 1 100 ? -11.310 -1.692  -0.599  1.00 95.29 100 A 1 
ATOM 764  C C   . TRP A 1 100 ? -12.159 -2.367  0.476   1.00 95.39 100 A 1 
ATOM 765  O O   . TRP A 1 100 ? -13.293 -1.967  0.725   1.00 94.38 100 A 1 
ATOM 766  C CB  . TRP A 1 100 ? -10.785 -0.333  -0.140  1.00 94.29 100 A 1 
ATOM 767  C CG  . TRP A 1 100 ? -9.658  -0.396  0.843   1.00 93.14 100 A 1 
ATOM 768  C CD1 . TRP A 1 100 ? -9.741  -0.809  2.130   1.00 90.62 100 A 1 
ATOM 769  C CD2 . TRP A 1 100 ? -8.259  -0.056  0.629   1.00 91.58 100 A 1 
ATOM 770  N NE1 . TRP A 1 100 ? -8.497  -0.757  2.719   1.00 89.80 100 A 1 
ATOM 771  C CE2 . TRP A 1 100 ? -7.545  -0.294  1.841   1.00 90.57 100 A 1 
ATOM 772  C CE3 . TRP A 1 100 ? -7.520  0.427   -0.468  1.00 89.39 100 A 1 
ATOM 773  C CZ2 . TRP A 1 100 ? -6.165  -0.060  1.954   1.00 88.78 100 A 1 
ATOM 774  C CZ3 . TRP A 1 100 ? -6.140  0.667   -0.364  1.00 87.78 100 A 1 
ATOM 775  C CH2 . TRP A 1 100 ? -5.462  0.425   0.842   1.00 87.51 100 A 1 
ATOM 776  N N   . ILE A 1 101 ? -11.597 -3.366  1.165   1.00 94.66 101 A 1 
ATOM 777  C CA  . ILE A 1 101 ? -12.206 -3.981  2.351   1.00 94.45 101 A 1 
ATOM 778  C C   . ILE A 1 101 ? -11.417 -3.540  3.587   1.00 93.55 101 A 1 
ATOM 779  O O   . ILE A 1 101 ? -10.234 -3.852  3.722   1.00 92.06 101 A 1 
ATOM 780  C CB  . ILE A 1 101 ? -12.286 -5.519  2.232   1.00 94.68 101 A 1 
ATOM 781  C CG1 . ILE A 1 101 ? -12.994 -5.959  0.933   1.00 93.70 101 A 1 
ATOM 782  C CG2 . ILE A 1 101 ? -13.022 -6.079  3.464   1.00 93.58 101 A 1 
ATOM 783  C CD1 . ILE A 1 101 ? -13.073 -7.479  0.742   1.00 91.30 101 A 1 
ATOM 784  N N   . GLY A 1 102 ? -12.061 -2.845  4.519   1.00 93.11 102 A 1 
ATOM 785  C CA  . GLY A 1 102 ? -11.389 -2.293  5.689   1.00 91.91 102 A 1 
ATOM 786  C C   . GLY A 1 102 ? -12.276 -2.200  6.928   1.00 91.85 102 A 1 
ATOM 787  O O   . GLY A 1 102 ? -13.411 -2.669  6.949   1.00 90.48 102 A 1 
ATOM 788  N N   . PHE A 1 103 ? -11.756 -1.599  7.993   1.00 91.14 103 A 1 
ATOM 789  C CA  . PHE A 1 103 ? -12.517 -1.400  9.222   1.00 89.61 103 A 1 
ATOM 790  C C   . PHE A 1 103 ? -13.648 -0.385  9.003   1.00 89.30 103 A 1 
ATOM 791  O O   . PHE A 1 103 ? -13.425 0.692   8.461   1.00 87.88 103 A 1 
ATOM 792  C CB  . PHE A 1 103 ? -11.577 -0.955  10.353  1.00 87.84 103 A 1 
ATOM 793  C CG  . PHE A 1 103 ? -12.273 -0.702  11.683  1.00 85.75 103 A 1 
ATOM 794  C CD1 . PHE A 1 103 ? -12.075 0.512   12.368  1.00 81.48 103 A 1 
ATOM 795  C CD2 . PHE A 1 103 ? -13.126 -1.672  12.240  1.00 80.70 103 A 1 
ATOM 796  C CE1 . PHE A 1 103 ? -12.717 0.749   13.595  1.00 77.85 103 A 1 
ATOM 797  C CE2 . PHE A 1 103 ? -13.780 -1.431  13.463  1.00 77.62 103 A 1 
ATOM 798  C CZ  . PHE A 1 103 ? -13.573 -0.223  14.142  1.00 77.95 103 A 1 
ATOM 799  N N   . LYS A 1 104 ? -14.857 -0.714  9.469   1.00 85.66 104 A 1 
ATOM 800  C CA  . LYS A 1 104 ? -16.043 0.137   9.270   1.00 83.60 104 A 1 
ATOM 801  C C   . LYS A 1 104 ? -16.000 1.506   9.968   1.00 82.80 104 A 1 
ATOM 802  O O   . LYS A 1 104 ? -16.834 2.356   9.671   1.00 77.36 104 A 1 
ATOM 803  C CB  . LYS A 1 104 ? -17.310 -0.641  9.672   1.00 80.17 104 A 1 
ATOM 804  C CG  . LYS A 1 104 ? -17.414 -0.916  11.188  1.00 76.47 104 A 1 
ATOM 805  C CD  . LYS A 1 104 ? -18.730 -1.632  11.523  1.00 74.14 104 A 1 
ATOM 806  C CE  . LYS A 1 104 ? -18.875 -1.788  13.037  1.00 66.65 104 A 1 
ATOM 807  N NZ  . LYS A 1 104 ? -20.215 -2.326  13.402  1.00 58.60 104 A 1 
ATOM 808  N N   . GLY A 1 105 ? -15.093 1.693   10.920  1.00 81.68 105 A 1 
ATOM 809  C CA  . GLY A 1 105 ? -14.925 2.947   11.662  1.00 78.10 105 A 1 
ATOM 810  C C   . GLY A 1 105 ? -13.579 3.629   11.385  1.00 75.86 105 A 1 
ATOM 811  O O   . GLY A 1 105 ? -12.665 3.022   10.835  1.00 66.40 105 A 1 
ATOM 812  N N   . GLY A 1 106 ? -13.445 4.887   11.820  1.00 73.93 106 A 1 
ATOM 813  C CA  . GLY A 1 106 ? -12.205 5.657   11.687  1.00 72.96 106 A 1 
ATOM 814  C C   . GLY A 1 106 ? -12.063 6.410   10.357  1.00 75.41 106 A 1 
ATOM 815  O O   . GLY A 1 106 ? -12.988 6.452   9.549   1.00 69.28 106 A 1 
ATOM 816  N N   . MET A 1 107 ? -10.894 7.015   10.151  1.00 72.18 107 A 1 
ATOM 817  C CA  . MET A 1 107 ? -10.619 7.905   9.011   1.00 76.68 107 A 1 
ATOM 818  C C   . MET A 1 107 ? -10.275 7.166   7.713   1.00 81.87 107 A 1 
ATOM 819  O O   . MET A 1 107 ? -10.329 7.758   6.635   1.00 78.47 107 A 1 
ATOM 820  C CB  . MET A 1 107 ? -9.463  8.856   9.358   1.00 70.21 107 A 1 
ATOM 821  C CG  . MET A 1 107 ? -9.768  9.772   10.553  1.00 62.41 107 A 1 
ATOM 822  S SD  . MET A 1 107 ? -8.481  11.000  10.895  1.00 57.36 107 A 1 
ATOM 823  C CE  . MET A 1 107 ? -7.065  9.937   11.281  1.00 51.00 107 A 1 
ATOM 824  N N   . ASP A 1 108 ? -9.918  5.880   7.793   1.00 80.86 108 A 1 
ATOM 825  C CA  . ASP A 1 108 ? -9.450  5.093   6.645   1.00 83.83 108 A 1 
ATOM 826  C C   . ASP A 1 108 ? -10.471 5.108   5.495   1.00 86.33 108 A 1 
ATOM 827  O O   . ASP A 1 108 ? -10.107 5.303   4.335   1.00 86.07 108 A 1 
ATOM 828  C CB  . ASP A 1 108 ? -9.183  3.644   7.097   1.00 81.52 108 A 1 
ATOM 829  C CG  . ASP A 1 108 ? -7.963  3.458   8.015   1.00 80.36 108 A 1 
ATOM 830  O OD1 . ASP A 1 108 ? -7.205  4.425   8.254   1.00 76.52 108 A 1 
ATOM 831  O OD2 . ASP A 1 108 ? -7.752  2.311   8.469   1.00 76.67 108 A 1 
ATOM 832  N N   . ARG A 1 109 ? -11.764 4.962   5.827   1.00 88.32 109 A 1 
ATOM 833  C CA  . ARG A 1 109 ? -12.863 4.985   4.861   1.00 89.52 109 A 1 
ATOM 834  C C   . ARG A 1 109 ? -12.919 6.294   4.080   1.00 89.90 109 A 1 
ATOM 835  O O   . ARG A 1 109 ? -12.930 6.251   2.855   1.00 88.60 109 A 1 
ATOM 836  C CB  . ARG A 1 109 ? -14.180 4.681   5.586   1.00 89.26 109 A 1 
ATOM 837  C CG  . ARG A 1 109 ? -15.368 4.770   4.622   1.00 88.80 109 A 1 
ATOM 838  C CD  . ARG A 1 109 ? -16.665 4.280   5.257   1.00 86.57 109 A 1 
ATOM 839  N NE  . ARG A 1 109 ? -17.724 4.386   4.261   1.00 80.80 109 A 1 
ATOM 840  C CZ  . ARG A 1 109 ? -18.958 3.954   4.294   1.00 76.25 109 A 1 
ATOM 841  N NH1 . ARG A 1 109 ? -19.466 3.357   5.343   1.00 70.21 109 A 1 
ATOM 842  N NH2 . ARG A 1 109 ? -19.695 4.127   3.237   1.00 66.77 109 A 1 
ATOM 843  N N   . SER A 1 110 ? -12.918 7.435   4.766   1.00 87.40 110 A 1 
ATOM 844  C CA  . SER A 1 110 ? -13.054 8.742   4.109   1.00 86.96 110 A 1 
ATOM 845  C C   . SER A 1 110 ? -11.892 9.031   3.157   1.00 88.07 110 A 1 
ATOM 846  O O   . SER A 1 110 ? -12.112 9.574   2.079   1.00 87.06 110 A 1 
ATOM 847  C CB  . SER A 1 110 ? -13.198 9.870   5.140   1.00 85.15 110 A 1 
ATOM 848  O OG  . SER A 1 110 ? -12.100 9.934   6.031   1.00 73.41 110 A 1 
ATOM 849  N N   . ILE A 1 111 ? -10.672 8.602   3.495   1.00 86.53 111 A 1 
ATOM 850  C CA  . ILE A 1 111 ? -9.486  8.782   2.644   1.00 86.66 111 A 1 
ATOM 851  C C   . ILE A 1 111 ? -9.582  7.922   1.375   1.00 88.46 111 A 1 
ATOM 852  O O   . ILE A 1 111 ? -9.275  8.386   0.276   1.00 88.39 111 A 1 
ATOM 853  C CB  . ILE A 1 111 ? -8.208  8.463   3.455   1.00 85.26 111 A 1 
ATOM 854  C CG1 . ILE A 1 111 ? -8.037  9.476   4.615   1.00 82.18 111 A 1 
ATOM 855  C CG2 . ILE A 1 111 ? -6.959  8.479   2.559   1.00 81.92 111 A 1 
ATOM 856  C CD1 . ILE A 1 111 ? -6.984  9.048   5.643   1.00 76.28 111 A 1 
ATOM 857  N N   . VAL A 1 112 ? -10.020 6.665   1.506   1.00 89.75 112 A 1 
ATOM 858  C CA  . VAL A 1 112 ? -10.188 5.757   0.359   1.00 90.86 112 A 1 
ATOM 859  C C   . VAL A 1 112 ? -11.315 6.236   -0.565  1.00 91.50 112 A 1 
ATOM 860  O O   . VAL A 1 112 ? -11.118 6.296   -1.780  1.00 91.05 112 A 1 
ATOM 861  C CB  . VAL A 1 112 ? -10.418 4.316   0.849   1.00 91.11 112 A 1 
ATOM 862  C CG1 . VAL A 1 112 ? -10.769 3.362   -0.298  1.00 87.99 112 A 1 
ATOM 863  C CG2 . VAL A 1 112 ? -9.161  3.750   1.522   1.00 88.10 112 A 1 
ATOM 864  N N   . GLU A 1 113 ? -12.470 6.618   -0.007  1.00 90.33 113 A 1 
ATOM 865  C CA  . GLU A 1 113 ? -13.617 7.117   -0.778  1.00 90.75 113 A 1 
ATOM 866  C C   . GLU A 1 113 ? -13.299 8.448   -1.484  1.00 90.77 113 A 1 
ATOM 867  O O   . GLU A 1 113 ? -13.638 8.604   -2.659  1.00 89.62 113 A 1 
ATOM 868  C CB  . GLU A 1 113 ? -14.860 7.244   0.134   1.00 90.90 113 A 1 
ATOM 869  C CG  . GLU A 1 113 ? -15.447 5.870   0.508   1.00 89.30 113 A 1 
ATOM 870  C CD  . GLU A 1 113 ? -16.654 5.921   1.469   1.00 89.60 113 A 1 
ATOM 871  O OE1 . GLU A 1 113 ? -17.466 4.957   1.477   1.00 82.40 113 A 1 
ATOM 872  O OE2 . GLU A 1 113 ? -16.759 6.843   2.310   1.00 84.48 113 A 1 
ATOM 873  N N   . ALA A 1 114 ? -12.556 9.356   -0.840  1.00 90.50 114 A 1 
ATOM 874  C CA  . ALA A 1 114 ? -12.072 10.594  -1.464  1.00 89.34 114 A 1 
ATOM 875  C C   . ALA A 1 114 ? -11.156 10.336  -2.676  1.00 89.78 114 A 1 
ATOM 876  O O   . ALA A 1 114 ? -11.085 11.152  -3.590  1.00 88.15 114 A 1 
ATOM 877  C CB  . ALA A 1 114 ? -11.347 11.429  -0.400  1.00 88.03 114 A 1 
ATOM 878  N N   . SER A 1 115 ? -10.498 9.172   -2.731  1.00 89.55 115 A 1 
ATOM 879  C CA  . SER A 1 115 ? -9.676  8.740   -3.877  1.00 89.30 115 A 1 
ATOM 880  C C   . SER A 1 115 ? -10.489 8.048   -4.992  1.00 90.36 115 A 1 
ATOM 881  O O   . SER A 1 115 ? -9.917  7.444   -5.907  1.00 88.55 115 A 1 
ATOM 882  C CB  . SER A 1 115 ? -8.537  7.832   -3.395  1.00 88.58 115 A 1 
ATOM 883  O OG  . SER A 1 115 ? -7.796  8.436   -2.354  1.00 81.24 115 A 1 
ATOM 884  N N   . GLY A 1 116 ? -11.828 8.073   -4.927  1.00 91.63 116 A 1 
ATOM 885  C CA  . GLY A 1 116 ? -12.725 7.447   -5.906  1.00 91.65 116 A 1 
ATOM 886  C C   . GLY A 1 116 ? -12.686 5.915   -5.895  1.00 92.54 116 A 1 
ATOM 887  O O   . GLY A 1 116 ? -12.855 5.277   -6.938  1.00 90.59 116 A 1 
ATOM 888  N N   . ILE A 1 117 ? -12.403 5.304   -4.742  1.00 92.66 117 A 1 
ATOM 889  C CA  . ILE A 1 117 ? -12.397 3.849   -4.545  1.00 93.42 117 A 1 
ATOM 890  C C   . ILE A 1 117 ? -13.528 3.469   -3.589  1.00 93.64 117 A 1 
ATOM 891  O O   . ILE A 1 117 ? -13.619 3.973   -2.475  1.00 92.37 117 A 1 
ATOM 892  C CB  . ILE A 1 117 ? -11.015 3.354   -4.057  1.00 93.24 117 A 1 
ATOM 893  C CG1 . ILE A 1 117 ? -9.940  3.650   -5.130  1.00 91.42 117 A 1 
ATOM 894  C CG2 . ILE A 1 117 ? -11.052 1.847   -3.730  1.00 91.17 117 A 1 
ATOM 895  C CD1 . ILE A 1 117 ? -8.512  3.268   -4.728  1.00 86.57 117 A 1 
ATOM 896  N N   . GLU A 1 118 ? -14.364 2.527   -4.017  1.00 94.16 118 A 1 
ATOM 897  C CA  . GLU A 1 118 ? -15.463 2.003   -3.201  1.00 94.18 118 A 1 
ATOM 898  C C   . GLU A 1 118 ? -14.936 1.276   -1.957  1.00 94.52 118 A 1 
ATOM 899  O O   . GLU A 1 118 ? -14.010 0.464   -2.040  1.00 93.63 118 A 1 
ATOM 900  C CB  . GLU A 1 118 ? -16.325 1.088   -4.073  1.00 93.09 118 A 1 
ATOM 901  C CG  . GLU A 1 118 ? -17.612 0.634   -3.366  1.00 84.01 118 A 1 
ATOM 902  C CD  . GLU A 1 118 ? -18.459 -0.305  -4.243  1.00 83.25 118 A 1 
ATOM 903  O OE1 . GLU A 1 118 ? -19.598 -0.614  -3.836  1.00 74.51 118 A 1 
ATOM 904  O OE2 . GLU A 1 118 ? -17.950 -0.782  -5.287  1.00 76.70 118 A 1 
ATOM 905  N N   . PHE A 1 119 ? -15.535 1.545   -0.792  1.00 94.41 119 A 1 
ATOM 906  C CA  . PHE A 1 119 ? -15.096 0.995   0.488   1.00 94.05 119 A 1 
ATOM 907  C C   . PHE A 1 119 ? -16.161 0.105   1.138   1.00 94.29 119 A 1 
ATOM 908  O O   . PHE A 1 119 ? -17.260 0.550   1.485   1.00 93.48 119 A 1 
ATOM 909  C CB  . PHE A 1 119 ? -14.672 2.132   1.418   1.00 93.05 119 A 1 
ATOM 910  C CG  . PHE A 1 119 ? -13.953 1.669   2.669   1.00 92.65 119 A 1 
ATOM 911  C CD1 . PHE A 1 119 ? -14.675 1.207   3.785   1.00 91.07 119 A 1 
ATOM 912  C CD2 . PHE A 1 119 ? -12.549 1.728   2.728   1.00 91.24 119 A 1 
ATOM 913  C CE1 . PHE A 1 119 ? -13.998 0.824   4.954   1.00 90.71 119 A 1 
ATOM 914  C CE2 . PHE A 1 119 ? -11.872 1.348   3.901   1.00 90.31 119 A 1 
ATOM 915  C CZ  . PHE A 1 119 ? -12.595 0.903   5.019   1.00 90.33 119 A 1 
ATOM 916  N N   . PHE A 1 120 ? -15.799 -1.146  1.415   1.00 94.82 120 A 1 
ATOM 917  C CA  . PHE A 1 120 ? -16.623 -2.087  2.166   1.00 94.74 120 A 1 
ATOM 918  C C   . PHE A 1 120 ? -16.129 -2.223  3.608   1.00 94.54 120 A 1 
ATOM 919  O O   . PHE A 1 120 ? -15.087 -2.820  3.893   1.00 93.10 120 A 1 
ATOM 920  C CB  . PHE A 1 120 ? -16.666 -3.434  1.442   1.00 94.80 120 A 1 
ATOM 921  C CG  . PHE A 1 120 ? -17.333 -3.377  0.082   1.00 94.81 120 A 1 
ATOM 922  C CD1 . PHE A 1 120 ? -18.728 -3.242  -0.014  1.00 91.84 120 A 1 
ATOM 923  C CD2 . PHE A 1 120 ? -16.555 -3.441  -1.087  1.00 92.16 120 A 1 
ATOM 924  C CE1 . PHE A 1 120 ? -19.345 -3.175  -1.277  1.00 91.45 120 A 1 
ATOM 925  C CE2 . PHE A 1 120 ? -17.175 -3.375  -2.346  1.00 91.81 120 A 1 
ATOM 926  C CZ  . PHE A 1 120 ? -18.570 -3.241  -2.444  1.00 92.75 120 A 1 
ATOM 927  N N   . GLY A 1 121 ? -16.914 -1.690  4.550   1.00 93.64 121 A 1 
ATOM 928  C CA  . GLY A 1 121 ? -16.627 -1.783  5.977   1.00 93.61 121 A 1 
ATOM 929  C C   . GLY A 1 121 ? -16.953 -3.158  6.566   1.00 94.13 121 A 1 
ATOM 930  O O   . GLY A 1 121 ? -18.082 -3.630  6.461   1.00 93.21 121 A 1 
ATOM 931  N N   . ILE A 1 122 ? -15.993 -3.766  7.273   1.00 94.07 122 A 1 
ATOM 932  C CA  . ILE A 1 122 ? -16.183 -5.021  8.014   1.00 93.64 122 A 1 
ATOM 933  C C   . ILE A 1 122 ? -15.920 -4.845  9.518   1.00 93.18 122 A 1 
ATOM 934  O O   . ILE A 1 122 ? -15.190 -3.932  9.926   1.00 92.02 122 A 1 
ATOM 935  C CB  . ILE A 1 122 ? -15.346 -6.176  7.411   1.00 93.42 122 A 1 
ATOM 936  C CG1 . ILE A 1 122 ? -13.827 -5.916  7.501   1.00 91.68 122 A 1 
ATOM 937  C CG2 . ILE A 1 122 ? -15.795 -6.455  5.965   1.00 90.72 122 A 1 
ATOM 938  C CD1 . ILE A 1 122 ? -12.979 -7.159  7.203   1.00 89.95 122 A 1 
ATOM 939  N N   . PRO A 1 123 ? -16.482 -5.706  10.384  1.00 92.63 123 A 1 
ATOM 940  C CA  . PRO A 1 123 ? -16.041 -5.816  11.770  1.00 91.81 123 A 1 
ATOM 941  C C   . PRO A 1 123 ? -14.562 -6.208  11.832  1.00 91.26 123 A 1 
ATOM 942  O O   . PRO A 1 123 ? -14.119 -7.094  11.109  1.00 88.94 123 A 1 
ATOM 943  C CB  . PRO A 1 123 ? -16.937 -6.880  12.418  1.00 90.60 123 A 1 
ATOM 944  C CG  . PRO A 1 123 ? -18.157 -6.942  11.501  1.00 89.65 123 A 1 
ATOM 945  C CD  . PRO A 1 123 ? -17.569 -6.641  10.128  1.00 92.45 123 A 1 
ATOM 946  N N   . ALA A 1 124 ? -13.799 -5.571  12.723  1.00 88.49 124 A 1 
ATOM 947  C CA  . ALA A 1 124 ? -12.396 -5.902  12.942  1.00 86.56 124 A 1 
ATOM 948  C C   . ALA A 1 124 ? -12.092 -5.978  14.441  1.00 85.80 124 A 1 
ATOM 949  O O   . ALA A 1 124 ? -12.499 -5.115  15.220  1.00 79.80 124 A 1 
ATOM 950  C CB  . ALA A 1 124 ? -11.508 -4.886  12.215  1.00 83.07 124 A 1 
ATOM 951  N N   . GLY A 1 125 ? -11.365 -7.020  14.828  1.00 84.63 125 A 1 
ATOM 952  C CA  . GLY A 1 125 ? -10.758 -7.157  16.143  1.00 81.83 125 A 1 
ATOM 953  C C   . GLY A 1 125 ? -9.282  -6.761  16.106  1.00 81.04 125 A 1 
ATOM 954  O O   . GLY A 1 125 ? -8.676  -6.667  15.038  1.00 75.37 125 A 1 
ATOM 955  N N   . LYS A 1 126 ? -8.689  -6.556  17.288  1.00 78.79 126 A 1 
ATOM 956  C CA  . LYS A 1 126 ? -7.252  -6.322  17.456  1.00 76.30 126 A 1 
ATOM 957  C C   . LYS A 1 126 ? -6.698  -7.362  18.421  1.00 76.05 126 A 1 
ATOM 958  O O   . LYS A 1 126 ? -6.844  -7.211  19.630  1.00 68.45 126 A 1 
ATOM 959  C CB  . LYS A 1 126 ? -7.010  -4.872  17.915  1.00 69.61 126 A 1 
ATOM 960  C CG  . LYS A 1 126 ? -5.513  -4.510  17.966  1.00 63.07 126 A 1 
ATOM 961  C CD  . LYS A 1 126 ? -5.311  -3.028  18.316  1.00 61.59 126 A 1 
ATOM 962  C CE  . LYS A 1 126 ? -3.818  -2.664  18.302  1.00 54.66 126 A 1 
ATOM 963  N NZ  . LYS A 1 126 ? -3.579  -1.210  18.549  1.00 49.93 126 A 1 
ATOM 964  N N   . LEU A 1 127 ? -6.059  -8.413  17.902  1.00 72.40 127 A 1 
ATOM 965  C CA  . LEU A 1 127 ? -5.377  -9.378  18.766  1.00 70.16 127 A 1 
ATOM 966  C C   . LEU A 1 127 ? -4.192  -8.700  19.460  1.00 69.75 127 A 1 
ATOM 967  O O   . LEU A 1 127 ? -3.308  -8.138  18.815  1.00 63.81 127 A 1 
ATOM 968  C CB  . LEU A 1 127 ? -4.943  -10.634 17.994  1.00 66.29 127 A 1 
ATOM 969  C CG  . LEU A 1 127 ? -6.097  -11.561 17.569  1.00 62.16 127 A 1 
ATOM 970  C CD1 . LEU A 1 127 ? -5.529  -12.772 16.826  1.00 59.29 127 A 1 
ATOM 971  C CD2 . LEU A 1 127 ? -6.920  -12.089 18.737  1.00 58.36 127 A 1 
ATOM 972  N N   . ARG A 1 128 ? -4.202  -8.738  20.793  1.00 68.01 128 A 1 
ATOM 973  C CA  . ARG A 1 128 ? -3.163  -8.175  21.657  1.00 66.26 128 A 1 
ATOM 974  C C   . ARG A 1 128 ? -2.174  -9.279  22.019  1.00 66.09 128 A 1 
ATOM 975  O O   . ARG A 1 128 ? -2.574  -10.418 22.232  1.00 63.16 128 A 1 
ATOM 976  C CB  . ARG A 1 128 ? -3.800  -7.552  22.907  1.00 63.07 128 A 1 
ATOM 977  C CG  . ARG A 1 128 ? -4.811  -6.447  22.561  1.00 58.98 128 A 1 
ATOM 978  C CD  . ARG A 1 128 ? -5.528  -5.953  23.818  1.00 56.81 128 A 1 
ATOM 979  N NE  . ARG A 1 128 ? -6.564  -4.958  23.468  1.00 53.71 128 A 1 
ATOM 980  C CZ  . ARG A 1 128 ? -6.721  -3.747  23.974  1.00 48.39 128 A 1 
ATOM 981  N NH1 . ARG A 1 128 ? -5.963  -3.291  24.938  1.00 46.10 128 A 1 
ATOM 982  N NH2 . ARG A 1 128 ? -7.650  -2.966  23.503  1.00 45.55 128 A 1 
ATOM 983  N N   . ARG A 1 129 ? -0.897  -8.922  22.120  1.00 62.23 129 A 1 
ATOM 984  C CA  . ARG A 1 129 ? 0.175   -9.852  22.516  1.00 61.48 129 A 1 
ATOM 985  C C   . ARG A 1 129 ? -0.014  -10.379 23.944  1.00 63.03 129 A 1 
ATOM 986  O O   . ARG A 1 129 ? 0.296   -11.531 24.210  1.00 60.44 129 A 1 
ATOM 987  C CB  . ARG A 1 129 ? 1.534   -9.139  22.351  1.00 57.90 129 A 1 
ATOM 988  C CG  . ARG A 1 129 ? 2.721   -10.099 22.513  1.00 53.77 129 A 1 
ATOM 989  C CD  . ARG A 1 129 ? 4.068   -9.397  22.277  1.00 50.84 129 A 1 
ATOM 990  N NE  . ARG A 1 129 ? 4.430   -8.502  23.394  1.00 45.54 129 A 1 
ATOM 991  C CZ  . ARG A 1 129 ? 5.553   -7.795  23.499  1.00 41.56 129 A 1 
ATOM 992  N NH1 . ARG A 1 129 ? 6.469   -7.796  22.567  1.00 40.43 129 A 1 
ATOM 993  N NH2 . ARG A 1 129 ? 5.781   -7.072  24.557  1.00 39.78 129 A 1 
ATOM 994  N N   . ASN A 1 130 ? -0.537  -9.532  24.838  1.00 64.77 130 A 1 
ATOM 995  C CA  . ASN A 1 130 ? -0.767  -9.897  26.235  1.00 66.48 130 A 1 
ATOM 996  C C   . ASN A 1 130 ? -2.160  -10.516 26.398  1.00 68.15 130 A 1 
ATOM 997  O O   . ASN A 1 130 ? -3.112  -10.106 25.719  1.00 64.43 130 A 1 
ATOM 998  C CB  . ASN A 1 130 ? -0.561  -8.662  27.131  1.00 62.28 130 A 1 
ATOM 999  C CG  . ASN A 1 130 ? 0.852   -8.096  27.074  1.00 57.12 130 A 1 
ATOM 1000 O OD1 . ASN A 1 130 ? 1.755   -8.625  26.446  1.00 52.22 130 A 1 
ATOM 1001 N ND2 . ASN A 1 130 ? 1.078   -6.966  27.701  1.00 50.52 130 A 1 
ATOM 1002 N N   . PHE A 1 131 ? -2.295  -11.485 27.321  1.00 70.89 131 A 1 
ATOM 1003 C CA  . PHE A 1 131 ? -3.578  -12.097 27.650  1.00 71.79 131 A 1 
ATOM 1004 C C   . PHE A 1 131 ? -4.565  -11.022 28.140  1.00 73.81 131 A 1 
ATOM 1005 O O   . PHE A 1 131 ? -4.256  -10.228 29.027  1.00 67.87 131 A 1 
ATOM 1006 C CB  . PHE A 1 131 ? -3.376  -13.211 28.685  1.00 67.01 131 A 1 
ATOM 1007 C CG  . PHE A 1 131 ? -4.613  -14.063 28.886  1.00 62.12 131 A 1 
ATOM 1008 C CD1 . PHE A 1 131 ? -5.488  -13.810 29.960  1.00 59.01 131 A 1 
ATOM 1009 C CD2 . PHE A 1 131 ? -4.890  -15.115 27.989  1.00 57.06 131 A 1 
ATOM 1010 C CE1 . PHE A 1 131 ? -6.627  -14.612 30.145  1.00 49.88 131 A 1 
ATOM 1011 C CE2 . PHE A 1 131 ? -6.031  -15.914 28.172  1.00 52.65 131 A 1 
ATOM 1012 C CZ  . PHE A 1 131 ? -6.899  -15.668 29.252  1.00 53.20 131 A 1 
ATOM 1013 N N   . SER A 1 132 ? -5.738  -10.956 27.517  1.00 75.03 132 A 1 
ATOM 1014 C CA  . SER A 1 132 ? -6.775  -9.984  27.852  1.00 77.51 132 A 1 
ATOM 1015 C C   . SER A 1 132 ? -8.138  -10.566 27.515  1.00 79.08 132 A 1 
ATOM 1016 O O   . SER A 1 132 ? -8.326  -11.084 26.413  1.00 76.48 132 A 1 
ATOM 1017 C CB  . SER A 1 132 ? -6.552  -8.687  27.057  1.00 72.86 132 A 1 
ATOM 1018 O OG  . SER A 1 132 ? -7.542  -7.713  27.371  1.00 64.72 132 A 1 
ATOM 1019 N N   . PHE A 1 133 ? -9.119  -10.411 28.415  1.00 81.29 133 A 1 
ATOM 1020 C CA  . PHE A 1 133 ? -10.511 -10.809 28.153  1.00 82.36 133 A 1 
ATOM 1021 C C   . PHE A 1 133 ? -11.093 -10.127 26.902  1.00 83.42 133 A 1 
ATOM 1022 O O   . PHE A 1 133 ? -11.946 -10.690 26.217  1.00 79.43 133 A 1 
ATOM 1023 C CB  . PHE A 1 133 ? -11.363 -10.505 29.392  1.00 80.03 133 A 1 
ATOM 1024 C CG  . PHE A 1 133 ? -11.032 -11.387 30.581  1.00 78.69 133 A 1 
ATOM 1025 C CD1 . PHE A 1 133 ? -11.441 -12.735 30.586  1.00 73.80 133 A 1 
ATOM 1026 C CD2 . PHE A 1 133 ? -10.320 -10.874 31.684  1.00 73.30 133 A 1 
ATOM 1027 C CE1 . PHE A 1 133 ? -11.140 -13.563 31.680  1.00 68.78 133 A 1 
ATOM 1028 C CE2 . PHE A 1 133 ? -10.016 -11.705 32.777  1.00 69.66 133 A 1 
ATOM 1029 C CZ  . PHE A 1 133 ? -10.429 -13.052 32.777  1.00 70.03 133 A 1 
ATOM 1030 N N   . ARG A 1 134 ? -10.558 -8.954  26.516  1.00 82.14 134 A 1 
ATOM 1031 C CA  . ARG A 1 134 ? -10.914 -8.282  25.254  1.00 82.08 134 A 1 
ATOM 1032 C C   . ARG A 1 134 ? -10.530 -9.099  24.012  1.00 83.01 134 A 1 
ATOM 1033 O O   . ARG A 1 134 ? -11.145 -8.906  22.966  1.00 78.78 134 A 1 
ATOM 1034 C CB  . ARG A 1 134 ? -10.289 -6.877  25.194  1.00 79.66 134 A 1 
ATOM 1035 C CG  . ARG A 1 134 ? -10.831 -5.940  26.293  1.00 74.06 134 A 1 
ATOM 1036 C CD  . ARG A 1 134 ? -10.277 -4.516  26.122  1.00 70.78 134 A 1 
ATOM 1037 N NE  . ARG A 1 134 ? -10.761 -3.615  27.181  1.00 64.50 134 A 1 
ATOM 1038 C CZ  . ARG A 1 134 ? -10.481 -2.323  27.325  1.00 57.98 134 A 1 
ATOM 1039 N NH1 . ARG A 1 134 ? -9.709  -1.686  26.494  1.00 54.71 134 A 1 
ATOM 1040 N NH2 . ARG A 1 134 ? -10.977 -1.640  28.321  1.00 52.41 134 A 1 
ATOM 1041 N N   . ASN A 1 135 ? -9.565  -10.026 24.104  1.00 83.04 135 A 1 
ATOM 1042 C CA  . ASN A 1 135 ? -9.215  -10.903 22.984  1.00 83.11 135 A 1 
ATOM 1043 C C   . ASN A 1 135 ? -10.364 -11.863 22.620  1.00 85.07 135 A 1 
ATOM 1044 O O   . ASN A 1 135 ? -10.489 -12.219 21.456  1.00 83.14 135 A 1 
ATOM 1045 C CB  . ASN A 1 135 ? -7.927  -11.692 23.296  1.00 79.58 135 A 1 
ATOM 1046 C CG  . ASN A 1 135 ? -6.660  -10.848 23.306  1.00 75.85 135 A 1 
ATOM 1047 O OD1 . ASN A 1 135 ? -6.596  -9.725  22.837  1.00 69.82 135 A 1 
ATOM 1048 N ND2 . ASN A 1 135 ? -5.583  -11.393 23.828  1.00 69.80 135 A 1 
ATOM 1049 N N   . ILE A 1 136 ? -11.228 -12.234 23.581  1.00 84.62 136 A 1 
ATOM 1050 C CA  . ILE A 1 136 ? -12.398 -13.089 23.324  1.00 85.51 136 A 1 
ATOM 1051 C C   . ILE A 1 136 ? -13.394 -12.337 22.433  1.00 86.40 136 A 1 
ATOM 1052 O O   . ILE A 1 136 ? -13.776 -12.829 21.371  1.00 85.19 136 A 1 
ATOM 1053 C CB  . ILE A 1 136 ? -13.045 -13.561 24.650  1.00 84.66 136 A 1 
ATOM 1054 C CG1 . ILE A 1 136 ? -12.028 -14.354 25.504  1.00 79.51 136 A 1 
ATOM 1055 C CG2 . ILE A 1 136 ? -14.292 -14.416 24.357  1.00 78.09 136 A 1 
ATOM 1056 C CD1 . ILE A 1 136 ? -12.537 -14.732 26.902  1.00 69.71 136 A 1 
ATOM 1057 N N   . SER A 1 137 ? -13.752 -11.095 22.797  1.00 85.73 137 A 1 
ATOM 1058 C CA  . SER A 1 137 ? -14.643 -10.273 21.965  1.00 86.39 137 A 1 
ATOM 1059 C C   . SER A 1 137 ? -14.031 -9.949  20.594  1.00 86.76 137 A 1 
ATOM 1060 O O   . SER A 1 137 ? -14.742 -9.882  19.587  1.00 84.78 137 A 1 
ATOM 1061 C CB  . SER A 1 137 ? -15.029 -8.981  22.695  1.00 84.95 137 A 1 
ATOM 1062 O OG  . SER A 1 137 ? -13.945 -8.080  22.830  1.00 75.27 137 A 1 
ATOM 1063 N N   . ASP A 1 138 ? -12.711 -9.775  20.535  1.00 88.10 138 A 1 
ATOM 1064 C CA  . ASP A 1 138 ? -12.005 -9.517  19.284  1.00 87.93 138 A 1 
ATOM 1065 C C   . ASP A 1 138 ? -11.952 -10.757 18.377  1.00 89.21 138 A 1 
ATOM 1066 O O   . ASP A 1 138 ? -12.041 -10.599 17.160  1.00 88.26 138 A 1 
ATOM 1067 C CB  . ASP A 1 138 ? -10.624 -8.917  19.581  1.00 85.94 138 A 1 
ATOM 1068 C CG  . ASP A 1 138 ? -10.672 -7.425  19.960  1.00 82.82 138 A 1 
ATOM 1069 O OD1 . ASP A 1 138 ? -11.681 -6.727  19.661  1.00 79.01 138 A 1 
ATOM 1070 O OD2 . ASP A 1 138 ? -9.646  -6.915  20.461  1.00 77.87 138 A 1 
ATOM 1071 N N   . LEU A 1 139 ? -11.921 -11.981 18.936  1.00 87.68 139 A 1 
ATOM 1072 C CA  . LEU A 1 139 ? -12.035 -13.218 18.156  1.00 88.11 139 A 1 
ATOM 1073 C C   . LEU A 1 139 ? -13.399 -13.315 17.450  1.00 89.45 139 A 1 
ATOM 1074 O O   . LEU A 1 139 ? -13.446 -13.600 16.252  1.00 88.99 139 A 1 
ATOM 1075 C CB  . LEU A 1 139 ? -11.779 -14.424 19.079  1.00 86.75 139 A 1 
ATOM 1076 C CG  . LEU A 1 139 ? -11.761 -15.784 18.352  1.00 76.90 139 A 1 
ATOM 1077 C CD1 . LEU A 1 139 ? -10.607 -15.878 17.350  1.00 73.00 139 A 1 
ATOM 1078 C CD2 . LEU A 1 139 ? -11.601 -16.904 19.381  1.00 72.52 139 A 1 
ATOM 1079 N N   . PHE A 1 140 ? -14.500 -12.987 18.147  1.00 89.42 140 A 1 
ATOM 1080 C CA  . PHE A 1 140 ? -15.826 -12.918 17.523  1.00 90.54 140 A 1 
ATOM 1081 C C   . PHE A 1 140 ? -15.891 -11.868 16.410  1.00 91.58 140 A 1 
ATOM 1082 O O   . PHE A 1 140 ? -16.446 -12.133 15.343  1.00 91.25 140 A 1 
ATOM 1083 C CB  . PHE A 1 140 ? -16.899 -12.637 18.584  1.00 90.11 140 A 1 
ATOM 1084 C CG  . PHE A 1 140 ? -17.192 -13.822 19.480  1.00 86.14 140 A 1 
ATOM 1085 C CD1 . PHE A 1 140 ? -17.893 -14.931 18.967  1.00 80.89 140 A 1 
ATOM 1086 C CD2 . PHE A 1 140 ? -16.780 -13.826 20.824  1.00 81.16 140 A 1 
ATOM 1087 C CE1 . PHE A 1 140 ? -18.167 -16.037 19.789  1.00 77.76 140 A 1 
ATOM 1088 C CE2 . PHE A 1 140 ? -17.051 -14.932 21.648  1.00 77.86 140 A 1 
ATOM 1089 C CZ  . PHE A 1 140 ? -17.747 -16.040 21.129  1.00 78.82 140 A 1 
ATOM 1090 N N   . LYS A 1 141 ? -15.269 -10.693 16.600  1.00 90.79 141 A 1 
ATOM 1091 C CA  . LYS A 1 141 ? -15.189 -9.665  15.547  1.00 91.10 141 A 1 
ATOM 1092 C C   . LYS A 1 141 ? -14.372 -10.132 14.341  1.00 92.35 141 A 1 
ATOM 1093 O O   . LYS A 1 141 ? -14.737 -9.807  13.216  1.00 91.88 141 A 1 
ATOM 1094 C CB  . LYS A 1 141 ? -14.581 -8.375  16.098  1.00 90.11 141 A 1 
ATOM 1095 C CG  . LYS A 1 141 ? -15.471 -7.649  17.114  1.00 87.36 141 A 1 
ATOM 1096 C CD  . LYS A 1 141 ? -14.654 -6.504  17.716  1.00 83.71 141 A 1 
ATOM 1097 C CE  . LYS A 1 141 ? -15.291 -5.955  18.994  1.00 78.70 141 A 1 
ATOM 1098 N NZ  . LYS A 1 141 ? -14.255 -5.267  19.801  1.00 71.75 141 A 1 
ATOM 1099 N N   . VAL A 1 142 ? -13.288 -10.891 14.553  1.00 92.01 142 A 1 
ATOM 1100 C CA  . VAL A 1 142 ? -12.480 -11.488 13.477  1.00 92.20 142 A 1 
ATOM 1101 C C   . VAL A 1 142 ? -13.301 -12.513 12.691  1.00 93.64 142 A 1 
ATOM 1102 O O   . VAL A 1 142 ? -13.306 -12.466 11.460  1.00 93.77 142 A 1 
ATOM 1103 C CB  . VAL A 1 142 ? -11.182 -12.102 14.044  1.00 91.08 142 A 1 
ATOM 1104 C CG1 . VAL A 1 142 ? -10.417 -12.954 13.026  1.00 88.15 142 A 1 
ATOM 1105 C CG2 . VAL A 1 142 ? -10.222 -10.999 14.512  1.00 88.47 142 A 1 
ATOM 1106 N N   . ALA A 1 143 ? -14.052 -13.389 13.376  1.00 92.24 143 A 1 
ATOM 1107 C CA  . ALA A 1 143 ? -14.940 -14.359 12.731  1.00 92.99 143 A 1 
ATOM 1108 C C   . ALA A 1 143 ? -16.067 -13.664 11.940  1.00 93.97 143 A 1 
ATOM 1109 O O   . ALA A 1 143 ? -16.293 -13.981 10.771  1.00 94.01 143 A 1 
ATOM 1110 C CB  . ALA A 1 143 ? -15.492 -15.303 13.807  1.00 92.77 143 A 1 
ATOM 1111 N N   . ALA A 1 144 ? -16.718 -12.656 12.532  1.00 93.64 144 A 1 
ATOM 1112 C CA  . ALA A 1 144 ? -17.724 -11.849 11.841  1.00 94.24 144 A 1 
ATOM 1113 C C   . ALA A 1 144 ? -17.129 -11.100 10.632  1.00 94.87 144 A 1 
ATOM 1114 O O   . ALA A 1 144 ? -17.745 -11.049 9.567   1.00 94.72 144 A 1 
ATOM 1115 C CB  . ALA A 1 144 ? -18.346 -10.884 12.860  1.00 93.93 144 A 1 
ATOM 1116 N N   . GLY A 1 145 ? -15.909 -10.567 10.775  1.00 94.22 145 A 1 
ATOM 1117 C CA  . GLY A 1 145 ? -15.163 -9.929  9.693   1.00 94.26 145 A 1 
ATOM 1118 C C   . GLY A 1 145 ? -14.841 -10.887 8.548   1.00 95.34 145 A 1 
ATOM 1119 O O   . GLY A 1 145 ? -15.006 -10.518 7.386   1.00 95.19 145 A 1 
ATOM 1120 N N   . PHE A 1 146 ? -14.468 -12.133 8.852   1.00 95.09 146 A 1 
ATOM 1121 C CA  . PHE A 1 146 ? -14.255 -13.182 7.851   1.00 95.55 146 A 1 
ATOM 1122 C C   . PHE A 1 146 ? -15.538 -13.481 7.060   1.00 96.31 146 A 1 
ATOM 1123 O O   . PHE A 1 146 ? -15.513 -13.488 5.829   1.00 96.22 146 A 1 
ATOM 1124 C CB  . PHE A 1 146 ? -13.716 -14.450 8.533   1.00 95.42 146 A 1 
ATOM 1125 C CG  . PHE A 1 146 ? -13.683 -15.670 7.632   1.00 95.41 146 A 1 
ATOM 1126 C CD1 . PHE A 1 146 ? -14.768 -16.571 7.616   1.00 93.65 146 A 1 
ATOM 1127 C CD2 . PHE A 1 146 ? -12.585 -15.888 6.781   1.00 94.54 146 A 1 
ATOM 1128 C CE1 . PHE A 1 146 ? -14.750 -17.681 6.753   1.00 93.83 146 A 1 
ATOM 1129 C CE2 . PHE A 1 146 ? -12.570 -17.001 5.921   1.00 93.84 146 A 1 
ATOM 1130 C CZ  . PHE A 1 146 ? -13.653 -17.897 5.905   1.00 94.24 146 A 1 
ATOM 1131 N N   . LEU A 1 147 ? -16.672 -13.682 7.741   1.00 95.29 147 A 1 
ATOM 1132 C CA  . LEU A 1 147 ? -17.953 -13.958 7.083   1.00 96.08 147 A 1 
ATOM 1133 C C   . LEU A 1 147 ? -18.415 -12.779 6.215   1.00 96.54 147 A 1 
ATOM 1134 O O   . LEU A 1 147 ? -18.846 -12.984 5.078   1.00 96.36 147 A 1 
ATOM 1135 C CB  . LEU A 1 147 ? -19.012 -14.307 8.144   1.00 96.26 147 A 1 
ATOM 1136 C CG  . LEU A 1 147 ? -18.767 -15.630 8.896   1.00 93.81 147 A 1 
ATOM 1137 C CD1 . LEU A 1 147 ? -19.819 -15.789 9.994   1.00 89.24 147 A 1 
ATOM 1138 C CD2 . LEU A 1 147 ? -18.835 -16.848 7.973   1.00 90.07 147 A 1 
ATOM 1139 N N   . ALA A 1 148 ? -18.270 -11.543 6.718   1.00 96.10 148 A 1 
ATOM 1140 C CA  . ALA A 1 148 ? -18.586 -10.333 5.964   1.00 96.16 148 A 1 
ATOM 1141 C C   . ALA A 1 148 ? -17.693 -10.196 4.718   1.00 96.71 148 A 1 
ATOM 1142 O O   . ALA A 1 148 ? -18.207 -10.039 3.611   1.00 96.37 148 A 1 
ATOM 1143 C CB  . ALA A 1 148 ? -18.462 -9.123  6.899   1.00 95.77 148 A 1 
ATOM 1144 N N   . ALA A 1 149 ? -16.372 -10.340 4.872   1.00 96.16 149 A 1 
ATOM 1145 C CA  . ALA A 1 149 ? -15.424 -10.288 3.762   1.00 96.27 149 A 1 
ATOM 1146 C C   . ALA A 1 149 ? -15.699 -11.386 2.728   1.00 96.49 149 A 1 
ATOM 1147 O O   . ALA A 1 149 ? -15.721 -11.113 1.533   1.00 96.19 149 A 1 
ATOM 1148 C CB  . ALA A 1 149 ? -14.001 -10.397 4.317   1.00 96.06 149 A 1 
ATOM 1149 N N   . ARG A 1 150 ? -15.995 -12.612 3.174   1.00 96.56 150 A 1 
ATOM 1150 C CA  . ARG A 1 150 ? -16.331 -13.733 2.285   1.00 96.45 150 A 1 
ATOM 1151 C C   . ARG A 1 150 ? -17.590 -13.461 1.467   1.00 96.00 150 A 1 
ATOM 1152 O O   . ARG A 1 150 ? -17.613 -13.763 0.278   1.00 94.87 150 A 1 
ATOM 1153 C CB  . ARG A 1 150 ? -16.449 -15.019 3.114   1.00 96.39 150 A 1 
ATOM 1154 C CG  . ARG A 1 150 ? -16.508 -16.260 2.215   1.00 93.82 150 A 1 
ATOM 1155 C CD  . ARG A 1 150 ? -16.509 -17.539 3.055   1.00 93.31 150 A 1 
ATOM 1156 N NE  . ARG A 1 150 ? -16.538 -18.739 2.198   1.00 89.55 150 A 1 
ATOM 1157 C CZ  . ARG A 1 150 ? -17.601 -19.310 1.655   1.00 88.08 150 A 1 
ATOM 1158 N NH1 . ARG A 1 150 ? -18.812 -18.852 1.841   1.00 77.46 150 A 1 
ATOM 1159 N NH2 . ARG A 1 150 ? -17.455 -20.367 0.906   1.00 79.55 150 A 1 
ATOM 1160 N N   . LYS A 1 151 ? -18.628 -12.858 2.073   1.00 96.98 151 A 1 
ATOM 1161 C CA  . LYS A 1 151 ? -19.857 -12.447 1.376   1.00 96.64 151 A 1 
ATOM 1162 C C   . LYS A 1 151 ? -19.565 -11.387 0.308   1.00 96.12 151 A 1 
ATOM 1163 O O   . LYS A 1 151 ? -20.043 -11.528 -0.813  1.00 94.43 151 A 1 
ATOM 1164 C CB  . LYS A 1 151 ? -20.903 -11.975 2.399   1.00 96.60 151 A 1 
ATOM 1165 C CG  . LYS A 1 151 ? -22.258 -11.643 1.752   1.00 87.36 151 A 1 
ATOM 1166 C CD  . LYS A 1 151 ? -23.294 -11.198 2.797   1.00 83.92 151 A 1 
ATOM 1167 C CE  . LYS A 1 151 ? -24.629 -10.858 2.121   1.00 75.02 151 A 1 
ATOM 1168 N NZ  . LYS A 1 151 ? -25.674 -10.423 3.094   1.00 66.27 151 A 1 
ATOM 1169 N N   . ILE A 1 152 ? -18.760 -10.369 0.645   1.00 97.10 152 A 1 
ATOM 1170 C CA  . ILE A 1 152 ? -18.339 -9.312  -0.288  1.00 96.52 152 A 1 
ATOM 1171 C C   . ILE A 1 152 ? -17.552 -9.924  -1.451  1.00 95.88 152 A 1 
ATOM 1172 O O   . ILE A 1 152 ? -17.948 -9.770  -2.600  1.00 94.53 152 A 1 
ATOM 1173 C CB  . ILE A 1 152 ? -17.522 -8.224  0.452   1.00 96.46 152 A 1 
ATOM 1174 C CG1 . ILE A 1 152 ? -18.398 -7.470  1.483   1.00 94.99 152 A 1 
ATOM 1175 C CG2 . ILE A 1 152 ? -16.904 -7.215  -0.536  1.00 94.89 152 A 1 
ATOM 1176 C CD1 . ILE A 1 152 ? -17.576 -6.816  2.601   1.00 91.22 152 A 1 
ATOM 1177 N N   . LEU A 1 153 ? -16.497 -10.689 -1.176  1.00 95.93 153 A 1 
ATOM 1178 C CA  . LEU A 1 153 ? -15.637 -11.295 -2.198  1.00 95.15 153 A 1 
ATOM 1179 C C   . LEU A 1 153 ? -16.402 -12.259 -3.116  1.00 93.90 153 A 1 
ATOM 1180 O O   . LEU A 1 153 ? -16.151 -12.289 -4.313  1.00 92.72 153 A 1 
ATOM 1181 C CB  . LEU A 1 153 ? -14.471 -12.021 -1.512  1.00 95.66 153 A 1 
ATOM 1182 C CG  . LEU A 1 153 ? -13.458 -11.100 -0.816  1.00 95.27 153 A 1 
ATOM 1183 C CD1 . LEU A 1 153 ? -12.508 -11.944 0.031   1.00 94.02 153 A 1 
ATOM 1184 C CD2 . LEU A 1 153 ? -12.625 -10.300 -1.815  1.00 94.10 153 A 1 
ATOM 1185 N N   . LYS A 1 154 ? -17.373 -13.019 -2.583  1.00 94.22 154 A 1 
ATOM 1186 C CA  . LYS A 1 154 ? -18.231 -13.896 -3.396  1.00 92.63 154 A 1 
ATOM 1187 C C   . LYS A 1 154 ? -19.143 -13.106 -4.341  1.00 90.96 154 A 1 
ATOM 1188 O O   . LYS A 1 154 ? -19.437 -13.586 -5.429  1.00 87.47 154 A 1 
ATOM 1189 C CB  . LYS A 1 154 ? -19.035 -14.836 -2.476  1.00 91.95 154 A 1 
ATOM 1190 C CG  . LYS A 1 154 ? -19.779 -15.914 -3.277  1.00 84.48 154 A 1 
ATOM 1191 C CD  . LYS A 1 154 ? -20.561 -16.895 -2.391  1.00 81.54 154 A 1 
ATOM 1192 C CE  . LYS A 1 154 ? -21.258 -17.912 -3.304  1.00 73.67 154 A 1 
ATOM 1193 N NZ  . LYS A 1 154 ? -22.121 -18.872 -2.569  1.00 66.83 154 A 1 
ATOM 1194 N N   . ARG A 1 155 ? -19.615 -11.921 -3.931  1.00 91.49 155 A 1 
ATOM 1195 C CA  . ARG A 1 155 ? -20.462 -11.034 -4.745  1.00 89.94 155 A 1 
ATOM 1196 C C   . ARG A 1 155 ? -19.646 -10.296 -5.807  1.00 88.81 155 A 1 
ATOM 1197 O O   . ARG A 1 155 ? -20.031 -10.298 -6.970  1.00 85.96 155 A 1 
ATOM 1198 C CB  . ARG A 1 155 ? -21.194 -10.048 -3.819  1.00 90.10 155 A 1 
ATOM 1199 C CG  . ARG A 1 155 ? -22.189 -9.151  -4.582  1.00 85.26 155 A 1 
ATOM 1200 C CD  . ARG A 1 155 ? -22.814 -8.097  -3.655  1.00 83.69 155 A 1 
ATOM 1201 N NE  . ARG A 1 155 ? -21.822 -7.070  -3.291  1.00 78.49 155 A 1 
ATOM 1202 C CZ  . ARG A 1 155 ? -21.898 -6.177  -2.325  1.00 74.76 155 A 1 
ATOM 1203 N NH1 . ARG A 1 155 ? -22.910 -6.101  -1.504  1.00 66.79 155 A 1 
ATOM 1204 N NH2 . ARG A 1 155 ? -20.931 -5.329  -2.180  1.00 66.47 155 A 1 
ATOM 1205 N N   . GLU A 1 156 ? -18.524 -9.699  -5.402  1.00 90.87 156 A 1 
ATOM 1206 C CA  . GLU A 1 156 ? -17.703 -8.826  -6.255  1.00 89.42 156 A 1 
ATOM 1207 C C   . GLU A 1 156 ? -16.750 -9.602  -7.179  1.00 88.66 156 A 1 
ATOM 1208 O O   . GLU A 1 156 ? -16.289 -9.058  -8.173  1.00 86.41 156 A 1 
ATOM 1209 C CB  . GLU A 1 156 ? -16.897 -7.852  -5.374  1.00 90.29 156 A 1 
ATOM 1210 C CG  . GLU A 1 156 ? -17.730 -6.969  -4.427  1.00 89.35 156 A 1 
ATOM 1211 C CD  . GLU A 1 156 ? -18.830 -6.169  -5.123  1.00 89.99 156 A 1 
ATOM 1212 O OE1 . GLU A 1 156 ? -19.973 -6.195  -4.594  1.00 84.05 156 A 1 
ATOM 1213 O OE2 . GLU A 1 156 ? -18.545 -5.541  -6.153  1.00 85.47 156 A 1 
ATOM 1214 N N   . ARG A 1 157 ? -16.456 -10.874 -6.874  1.00 91.02 157 A 1 
ATOM 1215 C CA  . ARG A 1 157 ? -15.641 -11.817 -7.671  1.00 89.75 157 A 1 
ATOM 1216 C C   . ARG A 1 157 ? -14.307 -11.221 -8.173  1.00 90.65 157 A 1 
ATOM 1217 O O   . ARG A 1 157 ? -14.053 -11.240 -9.376  1.00 88.86 157 A 1 
ATOM 1218 C CB  . ARG A 1 157 ? -16.482 -12.393 -8.824  1.00 87.25 157 A 1 
ATOM 1219 C CG  . ARG A 1 157 ? -17.736 -13.143 -8.362  1.00 82.38 157 A 1 
ATOM 1220 C CD  . ARG A 1 157 ? -18.470 -13.668 -9.597  1.00 76.57 157 A 1 
ATOM 1221 N NE  . ARG A 1 157 ? -19.697 -14.402 -9.245  1.00 68.47 157 A 1 
ATOM 1222 C CZ  . ARG A 1 157 ? -20.586 -14.868 -10.102 1.00 60.21 157 A 1 
ATOM 1223 N NH1 . ARG A 1 157 ? -20.458 -14.719 -11.394 1.00 56.36 157 A 1 
ATOM 1224 N NH2 . ARG A 1 157 ? -21.639 -15.506 -9.681  1.00 54.09 157 A 1 
ATOM 1225 N N   . PRO A 1 158 ? -13.436 -10.682 -7.308  1.00 90.04 158 A 1 
ATOM 1226 C CA  . PRO A 1 158 ? -12.166 -10.121 -7.749  1.00 90.73 158 A 1 
ATOM 1227 C C   . PRO A 1 158 ? -11.228 -11.214 -8.280  1.00 89.89 158 A 1 
ATOM 1228 O O   . PRO A 1 158 ? -11.189 -12.330 -7.759  1.00 89.02 158 A 1 
ATOM 1229 C CB  . PRO A 1 158 ? -11.590 -9.409  -6.528  1.00 92.03 158 A 1 
ATOM 1230 C CG  . PRO A 1 158 ? -12.134 -10.240 -5.368  1.00 91.79 158 A 1 
ATOM 1231 C CD  . PRO A 1 158 ? -13.525 -10.643 -5.854  1.00 92.30 158 A 1 
ATOM 1232 N N   . ALA A 1 159 ? -10.416 -10.865 -9.285  1.00 90.83 159 A 1 
ATOM 1233 C CA  . ALA A 1 159 ? -9.396  -11.758 -9.843  1.00 89.49 159 A 1 
ATOM 1234 C C   . ALA A 1 159 ? -8.236  -12.012 -8.861  1.00 90.33 159 A 1 
ATOM 1235 O O   . ALA A 1 159 ? -7.639  -13.090 -8.857  1.00 89.26 159 A 1 
ATOM 1236 C CB  . ALA A 1 159 ? -8.895  -11.140 -11.152 1.00 87.62 159 A 1 
ATOM 1237 N N   . LEU A 1 160 ? -7.926  -11.018 -8.020  1.00 90.70 160 A 1 
ATOM 1238 C CA  . LEU A 1 160 ? -6.967  -11.130 -6.926  1.00 91.74 160 A 1 
ATOM 1239 C C   . LEU A 1 160 ? -7.335  -10.206 -5.762  1.00 93.81 160 A 1 
ATOM 1240 O O   . LEU A 1 160 ? -8.104  -9.253  -5.916  1.00 93.68 160 A 1 
ATOM 1241 C CB  . LEU A 1 160 ? -5.533  -10.913 -7.461  1.00 89.13 160 A 1 
ATOM 1242 C CG  . LEU A 1 160 ? -5.209  -9.512  -8.026  1.00 86.42 160 A 1 
ATOM 1243 C CD1 . LEU A 1 160 ? -4.805  -8.506  -6.940  1.00 81.90 160 A 1 
ATOM 1244 C CD2 . LEU A 1 160 ? -4.023  -9.614  -8.986  1.00 81.47 160 A 1 
ATOM 1245 N N   . LEU A 1 161 ? -6.740  -10.478 -4.598  1.00 94.83 161 A 1 
ATOM 1246 C CA  . LEU A 1 161 ? -6.769  -9.608  -3.429  1.00 95.80 161 A 1 
ATOM 1247 C C   . LEU A 1 161 ? -5.348  -9.180  -3.061  1.00 95.94 161 A 1 
ATOM 1248 O O   . LEU A 1 161 ? -4.482  -10.023 -2.830  1.00 95.50 161 A 1 
ATOM 1249 C CB  . LEU A 1 161 ? -7.529  -10.304 -2.285  1.00 96.05 161 A 1 
ATOM 1250 C CG  . LEU A 1 161 ? -7.655  -9.434  -1.015  1.00 95.50 161 A 1 
ATOM 1251 C CD1 . LEU A 1 161 ? -8.961  -9.732  -0.289  1.00 92.02 161 A 1 
ATOM 1252 C CD2 . LEU A 1 161 ? -6.523  -9.686  -0.012  1.00 91.99 161 A 1 
ATOM 1253 N N   . PHE A 1 162 ? -5.117  -7.864  -2.946  1.00 95.10 162 A 1 
ATOM 1254 C CA  . PHE A 1 162 ? -3.883  -7.274  -2.448  1.00 95.13 162 A 1 
ATOM 1255 C C   . PHE A 1 162 ? -4.060  -6.763  -1.014  1.00 95.15 162 A 1 
ATOM 1256 O O   . PHE A 1 162 ? -4.929  -5.937  -0.725  1.00 94.51 162 A 1 
ATOM 1257 C CB  . PHE A 1 162 ? -3.413  -6.166  -3.392  1.00 94.73 162 A 1 
ATOM 1258 C CG  . PHE A 1 162 ? -2.111  -5.545  -2.934  1.00 94.43 162 A 1 
ATOM 1259 C CD1 . PHE A 1 162 ? -2.117  -4.397  -2.121  1.00 92.40 162 A 1 
ATOM 1260 C CD2 . PHE A 1 162 ? -0.889  -6.156  -3.268  1.00 92.66 162 A 1 
ATOM 1261 C CE1 . PHE A 1 162 ? -0.908  -3.863  -1.650  1.00 92.10 162 A 1 
ATOM 1262 C CE2 . PHE A 1 162 ? 0.320   -5.619  -2.794  1.00 91.85 162 A 1 
ATOM 1263 C CZ  . PHE A 1 162 ? 0.310   -4.472  -1.985  1.00 92.09 162 A 1 
ATOM 1264 N N   . SER A 1 163 ? -3.221  -7.246  -0.102  1.00 93.26 163 A 1 
ATOM 1265 C CA  . SER A 1 163 ? -3.191  -6.828  1.298   1.00 92.42 163 A 1 
ATOM 1266 C C   . SER A 1 163 ? -1.995  -5.926  1.574   1.00 91.04 163 A 1 
ATOM 1267 O O   . SER A 1 163 ? -0.853  -6.393  1.575   1.00 88.43 163 A 1 
ATOM 1268 C CB  . SER A 1 163 ? -3.149  -8.062  2.198   1.00 91.88 163 A 1 
ATOM 1269 O OG  . SER A 1 163 ? -2.874  -7.687  3.533   1.00 84.64 163 A 1 
ATOM 1270 N N   . LYS A 1 164 ? -2.246  -4.656  1.905   1.00 87.16 164 A 1 
ATOM 1271 C CA  . LYS A 1 164 ? -1.198  -3.722  2.334   1.00 83.14 164 A 1 
ATOM 1272 C C   . LYS A 1 164 ? -0.819  -3.862  3.824   1.00 81.25 164 A 1 
ATOM 1273 O O   . LYS A 1 164 ? 0.124   -3.216  4.277   1.00 73.92 164 A 1 
ATOM 1274 C CB  . LYS A 1 164 ? -1.592  -2.298  1.927   1.00 79.54 164 A 1 
ATOM 1275 C CG  . LYS A 1 164 ? -0.476  -1.265  2.100   1.00 74.43 164 A 1 
ATOM 1276 C CD  . LYS A 1 164 ? 0.791   -1.553  1.280   1.00 72.19 164 A 1 
ATOM 1277 C CE  . LYS A 1 164 ? 1.974   -0.684  1.722   1.00 70.71 164 A 1 
ATOM 1278 N NZ  . LYS A 1 164 ? 2.510   -1.089  3.034   1.00 65.84 164 A 1 
ATOM 1279 N N   . GLY A 1 165 ? -1.508  -4.716  4.580   1.00 83.24 165 A 1 
ATOM 1280 C CA  . GLY A 1 165 ? -1.204  -5.001  5.981   1.00 80.87 165 A 1 
ATOM 1281 C C   . GLY A 1 165 ? -2.196  -4.400  6.978   1.00 81.11 165 A 1 
ATOM 1282 O O   . GLY A 1 165 ? -3.310  -4.000  6.630   1.00 72.25 165 A 1 
ATOM 1283 N N   . GLY A 1 166 ? -1.801  -4.409  8.256   1.00 82.24 166 A 1 
ATOM 1284 C CA  . GLY A 1 166 ? -2.692  -4.146  9.387   1.00 81.86 166 A 1 
ATOM 1285 C C   . GLY A 1 166 ? -3.572  -5.357  9.726   1.00 84.08 166 A 1 
ATOM 1286 O O   . GLY A 1 166 ? -3.927  -6.164  8.865   1.00 80.07 166 A 1 
ATOM 1287 N N   . PHE A 1 167 ? -3.940  -5.515  11.012  1.00 83.61 167 A 1 
ATOM 1288 C CA  . PHE A 1 167 ? -4.656  -6.723  11.451  1.00 85.84 167 A 1 
ATOM 1289 C C   . PHE A 1 167 ? -6.045  -6.879  10.805  1.00 88.58 167 A 1 
ATOM 1290 O O   . PHE A 1 167 ? -6.497  -8.001  10.577  1.00 87.28 167 A 1 
ATOM 1291 C CB  . PHE A 1 167 ? -4.728  -6.755  12.983  1.00 83.04 167 A 1 
ATOM 1292 C CG  . PHE A 1 167 ? -5.104  -8.129  13.501  1.00 78.27 167 A 1 
ATOM 1293 C CD1 . PHE A 1 167 ? -6.444  -8.430  13.794  1.00 73.39 167 A 1 
ATOM 1294 C CD2 . PHE A 1 167 ? -4.122  -9.134  13.591  1.00 72.52 167 A 1 
ATOM 1295 C CE1 . PHE A 1 167 ? -6.811  -9.743  14.141  1.00 66.39 167 A 1 
ATOM 1296 C CE2 . PHE A 1 167 ? -4.491  -10.448 13.933  1.00 66.98 167 A 1 
ATOM 1297 C CZ  . PHE A 1 167 ? -5.834  -10.751 14.192  1.00 69.04 167 A 1 
ATOM 1298 N N   . VAL A 1 168 ? -6.677  -5.773  10.404  1.00 89.76 168 A 1 
ATOM 1299 C CA  . VAL A 1 168 ? -7.956  -5.760  9.668   1.00 90.95 168 A 1 
ATOM 1300 C C   . VAL A 1 168 ? -7.887  -6.508  8.327   1.00 92.46 168 A 1 
ATOM 1301 O O   . VAL A 1 168 ? -8.909  -6.973  7.846   1.00 91.69 168 A 1 
ATOM 1302 C CB  . VAL A 1 168 ? -8.422  -4.307  9.465   1.00 89.03 168 A 1 
ATOM 1303 C CG1 . VAL A 1 168 ? -7.516  -3.520  8.510   1.00 80.52 168 A 1 
ATOM 1304 C CG2 . VAL A 1 168 ? -9.860  -4.221  8.942   1.00 81.40 168 A 1 
ATOM 1305 N N   . SER A 1 169 ? -6.689  -6.681  7.735   1.00 91.81 169 A 1 
ATOM 1306 C CA  . SER A 1 169 ? -6.515  -7.400  6.469   1.00 92.72 169 A 1 
ATOM 1307 C C   . SER A 1 169 ? -6.568  -8.924  6.605   1.00 93.58 169 A 1 
ATOM 1308 O O   . SER A 1 169 ? -6.763  -9.622  5.610   1.00 93.29 169 A 1 
ATOM 1309 C CB  . SER A 1 169 ? -5.200  -6.979  5.806   1.00 92.36 169 A 1 
ATOM 1310 O OG  . SER A 1 169 ? -4.083  -7.515  6.488   1.00 89.81 169 A 1 
ATOM 1311 N N   . VAL A 1 170 ? -6.412  -9.475  7.819   1.00 93.55 170 A 1 
ATOM 1312 C CA  . VAL A 1 170 ? -6.358  -10.927 8.043   1.00 93.85 170 A 1 
ATOM 1313 C C   . VAL A 1 170 ? -7.680  -11.621 7.669   1.00 94.88 170 A 1 
ATOM 1314 O O   . VAL A 1 170 ? -7.621  -12.585 6.902   1.00 95.03 170 A 1 
ATOM 1315 C CB  . VAL A 1 170 ? -5.898  -11.270 9.476   1.00 92.91 170 A 1 
ATOM 1316 C CG1 . VAL A 1 170 ? -5.885  -12.782 9.729   1.00 90.70 170 A 1 
ATOM 1317 C CG2 . VAL A 1 170 ? -4.485  -10.733 9.744   1.00 90.61 170 A 1 
ATOM 1318 N N   . PRO A 1 171 ? -8.867  -11.159 8.120   1.00 94.88 171 A 1 
ATOM 1319 C CA  . PRO A 1 171 ? -10.132 -11.764 7.703   1.00 95.22 171 A 1 
ATOM 1320 C C   . PRO A 1 171 ? -10.371 -11.740 6.181   1.00 96.31 171 A 1 
ATOM 1321 O O   . PRO A 1 171 ? -10.705 -12.796 5.642   1.00 96.34 171 A 1 
ATOM 1322 C CB  . PRO A 1 171 ? -11.228 -11.038 8.491   1.00 93.97 171 A 1 
ATOM 1323 C CG  . PRO A 1 171 ? -10.497 -10.488 9.709   1.00 91.61 171 A 1 
ATOM 1324 C CD  . PRO A 1 171 ? -9.110  -10.171 9.162   1.00 93.39 171 A 1 
ATOM 1325 N N   . PRO A 1 172 ? -10.146 -10.620 5.446   1.00 95.97 172 A 1 
ATOM 1326 C CA  . PRO A 1 172 ? -10.241 -10.616 3.986   1.00 96.39 172 A 1 
ATOM 1327 C C   . PRO A 1 172 ? -9.276  -11.582 3.294   1.00 96.97 172 A 1 
ATOM 1328 O O   . PRO A 1 172 ? -9.694  -12.291 2.383   1.00 96.74 172 A 1 
ATOM 1329 C CB  . PRO A 1 172 ? -9.973  -9.173  3.549   1.00 95.41 172 A 1 
ATOM 1330 C CG  . PRO A 1 172 ? -10.418 -8.359  4.756   1.00 93.30 172 A 1 
ATOM 1331 C CD  . PRO A 1 172 ? -10.030 -9.249  5.926   1.00 95.48 172 A 1 
ATOM 1332 N N   . CYS A 1 173 ? -8.006  -11.670 3.728   1.00 96.26 173 A 1 
ATOM 1333 C CA  . CYS A 1 173 ? -7.044  -12.615 3.146   1.00 96.26 173 A 1 
ATOM 1334 C C   . CYS A 1 173 ? -7.460  -14.077 3.364   1.00 96.45 173 A 1 
ATOM 1335 O O   . CYS A 1 173 ? -7.390  -14.892 2.443   1.00 96.33 173 A 1 
ATOM 1336 C CB  . CYS A 1 173 ? -5.651  -12.374 3.740   1.00 96.10 173 A 1 
ATOM 1337 S SG  . CYS A 1 173 ? -4.981  -10.793 3.178   1.00 95.38 173 A 1 
ATOM 1338 N N   . ALA A 1 174 ? -7.931  -14.413 4.567   1.00 96.42 174 A 1 
ATOM 1339 C CA  . ALA A 1 174 ? -8.452  -15.743 4.872   1.00 96.24 174 A 1 
ATOM 1340 C C   . ALA A 1 174 ? -9.688  -16.079 4.018   1.00 96.54 174 A 1 
ATOM 1341 O O   . ALA A 1 174 ? -9.793  -17.183 3.479   1.00 96.17 174 A 1 
ATOM 1342 C CB  . ALA A 1 174 ? -8.778  -15.803 6.371   1.00 95.62 174 A 1 
ATOM 1343 N N   . ALA A 1 175 ? -10.605 -15.116 3.870   1.00 96.73 175 A 1 
ATOM 1344 C CA  . ALA A 1 175 ? -11.802 -15.258 3.053   1.00 96.79 175 A 1 
ATOM 1345 C C   . ALA A 1 175 ? -11.465 -15.447 1.565   1.00 96.71 175 A 1 
ATOM 1346 O O   . ALA A 1 175 ? -11.992 -16.369 0.945   1.00 96.32 175 A 1 
ATOM 1347 C CB  . ALA A 1 175 ? -12.698 -14.042 3.286   1.00 96.83 175 A 1 
ATOM 1348 N N   . ALA A 1 176 ? -10.539 -14.644 1.019   1.00 96.83 176 A 1 
ATOM 1349 C CA  . ALA A 1 176 ? -10.058 -14.775 -0.355  1.00 96.68 176 A 1 
ATOM 1350 C C   . ALA A 1 176 ? -9.446  -16.160 -0.608  1.00 96.36 176 A 1 
ATOM 1351 O O   . ALA A 1 176 ? -9.880  -16.869 -1.512  1.00 95.71 176 A 1 
ATOM 1352 C CB  . ALA A 1 176 ? -9.053  -13.650 -0.633  1.00 96.61 176 A 1 
ATOM 1353 N N   . ALA A 1 177 ? -8.533  -16.600 0.260   1.00 96.64 177 A 1 
ATOM 1354 C CA  . ALA A 1 177 ? -7.919  -17.923 0.158   1.00 96.29 177 A 1 
ATOM 1355 C C   . ALA A 1 177 ? -8.948  -19.070 0.255   1.00 96.05 177 A 1 
ATOM 1356 O O   . ALA A 1 177 ? -8.813  -20.076 -0.434  1.00 95.02 177 A 1 
ATOM 1357 C CB  . ALA A 1 177 ? -6.849  -18.038 1.248   1.00 96.06 177 A 1 
ATOM 1358 N N   . SER A 1 178 ? -10.007 -18.921 1.074   1.00 95.46 178 A 1 
ATOM 1359 C CA  . SER A 1 178 ? -11.099 -19.906 1.167   1.00 95.42 178 A 1 
ATOM 1360 C C   . SER A 1 178 ? -11.978 -19.987 -0.089  1.00 95.11 178 A 1 
ATOM 1361 O O   . SER A 1 178 ? -12.694 -20.972 -0.273  1.00 93.74 178 A 1 
ATOM 1362 C CB  . SER A 1 178 ? -11.978 -19.630 2.397   1.00 95.65 178 A 1 
ATOM 1363 O OG  . SER A 1 178 ? -12.932 -18.598 2.179   1.00 92.63 178 A 1 
ATOM 1364 N N   . LEU A 1 179 ? -11.951 -18.946 -0.929  1.00 94.36 179 A 1 
ATOM 1365 C CA  . LEU A 1 179 ? -12.668 -18.861 -2.201  1.00 93.48 179 A 1 
ATOM 1366 C C   . LEU A 1 179 ? -11.767 -19.171 -3.409  1.00 92.70 179 A 1 
ATOM 1367 O O   . LEU A 1 179 ? -12.222 -19.057 -4.538  1.00 90.70 179 A 1 
ATOM 1368 C CB  . LEU A 1 179 ? -13.315 -17.467 -2.317  1.00 93.92 179 A 1 
ATOM 1369 C CG  . LEU A 1 179 ? -14.431 -17.179 -1.291  1.00 93.37 179 A 1 
ATOM 1370 C CD1 . LEU A 1 179 ? -14.862 -15.712 -1.402  1.00 90.93 179 A 1 
ATOM 1371 C CD2 . LEU A 1 179 ? -15.666 -18.056 -1.517  1.00 91.38 179 A 1 
ATOM 1372 N N   . GLY A 1 180 ? -10.494 -19.530 -3.194  1.00 94.05 180 A 1 
ATOM 1373 C CA  . GLY A 1 180 ? -9.526  -19.759 -4.274  1.00 92.63 180 A 1 
ATOM 1374 C C   . GLY A 1 180 ? -9.050  -18.482 -4.987  1.00 92.31 180 A 1 
ATOM 1375 O O   . GLY A 1 180 ? -8.454  -18.566 -6.060  1.00 90.05 180 A 1 
ATOM 1376 N N   . ILE A 1 181 ? -9.302  -17.300 -4.407  1.00 93.64 181 A 1 
ATOM 1377 C CA  . ILE A 1 181 ? -8.835  -16.013 -4.940  1.00 94.11 181 A 1 
ATOM 1378 C C   . ILE A 1 181 ? -7.353  -15.850 -4.596  1.00 94.72 181 A 1 
ATOM 1379 O O   . ILE A 1 181 ? -6.945  -16.038 -3.448  1.00 94.22 181 A 1 
ATOM 1380 C CB  . ILE A 1 181 ? -9.694  -14.844 -4.400  1.00 93.98 181 A 1 
ATOM 1381 C CG1 . ILE A 1 181 ? -11.175 -14.999 -4.827  1.00 93.07 181 A 1 
ATOM 1382 C CG2 . ILE A 1 181 ? -9.144  -13.481 -4.870  1.00 93.17 181 A 1 
ATOM 1383 C CD1 . ILE A 1 181 ? -12.143 -14.087 -4.054  1.00 90.82 181 A 1 
ATOM 1384 N N   . THR A 1 182 ? -6.537  -15.466 -5.583  1.00 93.61 182 A 1 
ATOM 1385 C CA  . THR A 1 182 ? -5.099  -15.224 -5.405  1.00 93.99 182 A 1 
ATOM 1386 C C   . THR A 1 182 ? -4.855  -14.076 -4.423  1.00 95.15 182 A 1 
ATOM 1387 O O   . THR A 1 182 ? -5.379  -12.980 -4.605  1.00 94.81 182 A 1 
ATOM 1388 C CB  . THR A 1 182 ? -4.435  -14.936 -6.756  1.00 92.68 182 A 1 
ATOM 1389 O OG1 . THR A 1 182 ? -4.562  -16.081 -7.575  1.00 88.75 182 A 1 
ATOM 1390 C CG2 . THR A 1 182 ? -2.942  -14.655 -6.646  1.00 88.77 182 A 1 
ATOM 1391 N N   . VAL A 1 183 ? -4.029  -14.309 -3.398  1.00 95.27 183 A 1 
ATOM 1392 C CA  . VAL A 1 183 ? -3.706  -13.320 -2.358  1.00 96.18 183 A 1 
ATOM 1393 C C   . VAL A 1 183 ? -2.266  -12.844 -2.502  1.00 96.32 183 A 1 
ATOM 1394 O O   . VAL A 1 183 ? -1.334  -13.640 -2.417  1.00 95.69 183 A 1 
ATOM 1395 C CB  . VAL A 1 183 ? -3.962  -13.882 -0.944  1.00 96.10 183 A 1 
ATOM 1396 C CG1 . VAL A 1 183 ? -3.601  -12.861 0.153   1.00 94.95 183 A 1 
ATOM 1397 C CG2 . VAL A 1 183 ? -5.435  -14.265 -0.745  1.00 94.72 183 A 1 
ATOM 1398 N N   . PHE A 1 184 ? -2.078  -11.536 -2.626  1.00 96.31 184 A 1 
ATOM 1399 C CA  . PHE A 1 184 ? -0.799  -10.864 -2.425  1.00 96.29 184 A 1 
ATOM 1400 C C   . PHE A 1 184 ? -0.800  -10.166 -1.068  1.00 96.42 184 A 1 
ATOM 1401 O O   . PHE A 1 184 ? -1.803  -9.569  -0.681  1.00 95.69 184 A 1 
ATOM 1402 C CB  . PHE A 1 184 ? -0.536  -9.871  -3.555  1.00 95.75 184 A 1 
ATOM 1403 C CG  . PHE A 1 184 ? -0.064  -10.526 -4.835  1.00 95.23 184 A 1 
ATOM 1404 C CD1 . PHE A 1 184 ? 1.296   -10.439 -5.199  1.00 93.08 184 A 1 
ATOM 1405 C CD2 . PHE A 1 184 ? -0.966  -11.218 -5.662  1.00 93.16 184 A 1 
ATOM 1406 C CE1 . PHE A 1 184 ? 1.743   -11.029 -6.385  1.00 92.06 184 A 1 
ATOM 1407 C CE2 . PHE A 1 184 ? -0.513  -11.814 -6.846  1.00 92.17 184 A 1 
ATOM 1408 C CZ  . PHE A 1 184 ? 0.838   -11.716 -7.209  1.00 92.54 184 A 1 
ATOM 1409 N N   . THR A 1 185 ? 0.309   -10.214 -0.346  1.00 95.55 185 A 1 
ATOM 1410 C CA  . THR A 1 185 ? 0.459   -9.471  0.911   1.00 95.52 185 A 1 
ATOM 1411 C C   . THR A 1 185 ? 1.767   -8.706  0.926   1.00 95.50 185 A 1 
ATOM 1412 O O   . THR A 1 185 ? 2.766   -9.185  0.399   1.00 94.68 185 A 1 
ATOM 1413 C CB  . THR A 1 185 ? 0.302   -10.382 2.138   1.00 94.62 185 A 1 
ATOM 1414 O OG1 . THR A 1 185 ? 0.242   -9.602  3.319   1.00 86.81 185 A 1 
ATOM 1415 C CG2 . THR A 1 185 ? 1.430   -11.398 2.318   1.00 86.77 185 A 1 
ATOM 1416 N N   . HIS A 1 186 ? 1.763   -7.514  1.534   1.00 93.97 186 A 1 
ATOM 1417 C CA  . HIS A 1 186 ? 2.930   -6.647  1.629   1.00 93.45 186 A 1 
ATOM 1418 C C   . HIS A 1 186 ? 3.329   -6.396  3.087   1.00 92.60 186 A 1 
ATOM 1419 O O   . HIS A 1 186 ? 2.476   -6.093  3.921   1.00 91.44 186 A 1 
ATOM 1420 C CB  . HIS A 1 186 ? 2.643   -5.352  0.864   1.00 93.13 186 A 1 
ATOM 1421 C CG  . HIS A 1 186 ? 3.816   -4.409  0.833   1.00 92.37 186 A 1 
ATOM 1422 N ND1 . HIS A 1 186 ? 4.270   -3.655  1.888   1.00 84.67 186 A 1 
ATOM 1423 C CD2 . HIS A 1 186 ? 4.654   -4.179  -0.217  1.00 84.70 186 A 1 
ATOM 1424 C CE1 . HIS A 1 186 ? 5.380   -3.007  1.490   1.00 86.43 186 A 1 
ATOM 1425 N NE2 . HIS A 1 186 ? 5.633   -3.290  0.209   1.00 87.37 186 A 1 
ATOM 1426 N N   . GLU A 1 187 ? 4.634   -6.466  3.381   1.00 93.33 187 A 1 
ATOM 1427 C CA  . GLU A 1 187 ? 5.242   -6.025  4.640   1.00 92.89 187 A 1 
ATOM 1428 C C   . GLU A 1 187 ? 6.119   -4.791  4.412   1.00 92.38 187 A 1 
ATOM 1429 O O   . GLU A 1 187 ? 7.023   -4.801  3.577   1.00 90.59 187 A 1 
ATOM 1430 C CB  . GLU A 1 187 ? 6.035   -7.163  5.291   1.00 92.14 187 A 1 
ATOM 1431 C CG  . GLU A 1 187 ? 6.642   -6.776  6.650   1.00 89.70 187 A 1 
ATOM 1432 C CD  . GLU A 1 187 ? 5.589   -6.314  7.665   1.00 90.99 187 A 1 
ATOM 1433 O OE1 . GLU A 1 187 ? 5.325   -5.093  7.734   1.00 84.63 187 A 1 
ATOM 1434 O OE2 . GLU A 1 187 ? 4.997   -7.180  8.364   1.00 86.10 187 A 1 
ATOM 1435 N N   . SER A 1 188 ? 5.815   -3.727  5.162   1.00 91.97 188 A 1 
ATOM 1436 C CA  . SER A 1 188 ? 6.527   -2.445  5.083   1.00 90.94 188 A 1 
ATOM 1437 C C   . SER A 1 188 ? 7.653   -2.340  6.105   1.00 90.86 188 A 1 
ATOM 1438 O O   . SER A 1 188 ? 8.577   -1.560  5.903   1.00 88.70 188 A 1 
ATOM 1439 C CB  . SER A 1 188 ? 5.568   -1.279  5.337   1.00 88.83 188 A 1 
ATOM 1440 O OG  . SER A 1 188 ? 4.329   -1.459  4.693   1.00 81.59 188 A 1 
ATOM 1441 N N   . ASP A 1 189 ? 7.550   -3.080  7.214   1.00 90.71 189 A 1 
ATOM 1442 C CA  . ASP A 1 189 ? 8.497   -3.030  8.321   1.00 90.48 189 A 1 
ATOM 1443 C C   . ASP A 1 189 ? 9.631   -4.045  8.142   1.00 91.30 189 A 1 
ATOM 1444 O O   . ASP A 1 189 ? 9.495   -5.072  7.472   1.00 90.55 189 A 1 
ATOM 1445 C CB  . ASP A 1 189 ? 7.779   -3.277  9.650   1.00 88.80 189 A 1 
ATOM 1446 C CG  . ASP A 1 189 ? 6.718   -2.231  9.997   1.00 86.36 189 A 1 
ATOM 1447 O OD1 . ASP A 1 189 ? 7.018   -1.022  9.885   1.00 82.27 189 A 1 
ATOM 1448 O OD2 . ASP A 1 189 ? 5.634   -2.674  10.443  1.00 81.24 189 A 1 
ATOM 1449 N N   . TYR A 1 190 ? 10.756  -3.793  8.818   1.00 89.55 190 A 1 
ATOM 1450 C CA  . TYR A 1 190 ? 11.928  -4.664  8.784   1.00 89.42 190 A 1 
ATOM 1451 C C   . TYR A 1 190 ? 11.639  -6.077  9.317   1.00 89.20 190 A 1 
ATOM 1452 O O   . TYR A 1 190 ? 12.093  -7.069  8.759   1.00 86.92 190 A 1 
ATOM 1453 C CB  . TYR A 1 190 ? 13.038  -4.003  9.598   1.00 89.01 190 A 1 
ATOM 1454 C CG  . TYR A 1 190 ? 14.332  -4.777  9.567   1.00 89.54 190 A 1 
ATOM 1455 C CD1 . TYR A 1 190 ? 14.696  -5.609  10.645  1.00 85.93 190 A 1 
ATOM 1456 C CD2 . TYR A 1 190 ? 15.175  -4.670  8.447   1.00 87.06 190 A 1 
ATOM 1457 C CE1 . TYR A 1 190 ? 15.920  -6.307  10.609  1.00 85.72 190 A 1 
ATOM 1458 C CE2 . TYR A 1 190 ? 16.396  -5.365  8.414   1.00 85.88 190 A 1 
ATOM 1459 C CZ  . TYR A 1 190 ? 16.775  -6.177  9.497   1.00 87.08 190 A 1 
ATOM 1460 O OH  . TYR A 1 190 ? 17.971  -6.826  9.466   1.00 84.97 190 A 1 
ATOM 1461 N N   . SER A 1 191 ? 10.851  -6.207  10.392  1.00 90.34 191 A 1 
ATOM 1462 C CA  . SER A 1 191 ? 10.412  -7.507  10.906  1.00 89.54 191 A 1 
ATOM 1463 C C   . SER A 1 191 ? 8.957   -7.794  10.531  1.00 89.42 191 A 1 
ATOM 1464 O O   . SER A 1 191 ? 8.103   -6.945  10.786  1.00 87.95 191 A 1 
ATOM 1465 C CB  . SER A 1 191 ? 10.578  -7.577  12.422  1.00 87.67 191 A 1 
ATOM 1466 O OG  . SER A 1 191 ? 11.892  -7.981  12.729  1.00 79.78 191 A 1 
ATOM 1467 N N   . PRO A 1 192 ? 8.615   -9.001  10.019  1.00 90.86 192 A 1 
ATOM 1468 C CA  . PRO A 1 192 ? 7.235   -9.323  9.654   1.00 90.56 192 A 1 
ATOM 1469 C C   . PRO A 1 192 ? 6.280   -9.276  10.850  1.00 89.55 192 A 1 
ATOM 1470 O O   . PRO A 1 192 ? 6.486   -9.945  11.871  1.00 86.80 192 A 1 
ATOM 1471 C CB  . PRO A 1 192 ? 7.269   -10.716 9.022   1.00 89.76 192 A 1 
ATOM 1472 C CG  . PRO A 1 192 ? 8.715   -10.866 8.558   1.00 88.05 192 A 1 
ATOM 1473 C CD  . PRO A 1 192 ? 9.507   -10.064 9.580   1.00 90.65 192 A 1 
ATOM 1474 N N   . GLY A 1 193 ? 5.190   -8.509  10.706  1.00 88.64 193 A 1 
ATOM 1475 C CA  . GLY A 1 193 ? 4.114   -8.410  11.684  1.00 87.67 193 A 1 
ATOM 1476 C C   . GLY A 1 193 ? 3.267   -9.667  11.793  1.00 88.75 193 A 1 
ATOM 1477 O O   . GLY A 1 193 ? 3.288   -10.536 10.922  1.00 87.87 193 A 1 
ATOM 1478 N N   . LEU A 1 194 ? 2.446   -9.759  12.853  1.00 87.17 194 A 1 
ATOM 1479 C CA  . LEU A 1 194 ? 1.516   -10.879 13.018  1.00 87.73 194 A 1 
ATOM 1480 C C   . LEU A 1 194 ? 0.560   -10.996 11.823  1.00 89.34 194 A 1 
ATOM 1481 O O   . LEU A 1 194 ? 0.347   -12.097 11.323  1.00 89.20 194 A 1 
ATOM 1482 C CB  . LEU A 1 194 ? 0.746   -10.712 14.343  1.00 86.18 194 A 1 
ATOM 1483 C CG  . LEU A 1 194 ? -0.290  -11.828 14.611  1.00 82.33 194 A 1 
ATOM 1484 C CD1 . LEU A 1 194 ? 0.356   -13.212 14.701  1.00 79.49 194 A 1 
ATOM 1485 C CD2 . LEU A 1 194 ? -1.024  -11.551 15.919  1.00 78.41 194 A 1 
ATOM 1486 N N   . ALA A 1 195 ? 0.027   -9.875  11.335  1.00 89.34 195 A 1 
ATOM 1487 C CA  . ALA A 1 195 ? -0.852  -9.853  10.169  1.00 89.96 195 A 1 
ATOM 1488 C C   . ALA A 1 195 ? -0.150  -10.416 8.927   1.00 91.15 195 A 1 
ATOM 1489 O O   . ALA A 1 195 ? -0.679  -11.333 8.300   1.00 90.97 195 A 1 
ATOM 1490 C CB  . ALA A 1 195 ? -1.341  -8.422  9.943   1.00 89.24 195 A 1 
ATOM 1491 N N   . THR A 1 196 ? 1.071   -9.969  8.625   1.00 91.40 196 A 1 
ATOM 1492 C CA  . THR A 1 196 ? 1.853   -10.473 7.486   1.00 91.51 196 A 1 
ATOM 1493 C C   . THR A 1 196 ? 2.195   -11.948 7.638   1.00 92.19 196 A 1 
ATOM 1494 O O   . THR A 1 196 ? 2.033   -12.704 6.686   1.00 91.98 196 A 1 
ATOM 1495 C CB  . THR A 1 196 ? 3.131   -9.658  7.295   1.00 90.78 196 A 1 
ATOM 1496 O OG1 . THR A 1 196 ? 2.753   -8.319  7.159   1.00 84.97 196 A 1 
ATOM 1497 C CG2 . THR A 1 196 ? 3.915   -10.091 6.049   1.00 84.05 196 A 1 
ATOM 1498 N N   . ARG A 1 197 ? 2.571   -12.412 8.841   1.00 91.75 197 A 1 
ATOM 1499 C CA  . ARG A 1 197 ? 2.848   -13.842 9.094   1.00 91.80 197 A 1 
ATOM 1500 C C   . ARG A 1 197 ? 1.624   -14.733 8.853   1.00 92.70 197 A 1 
ATOM 1501 O O   . ARG A 1 197 ? 1.775   -15.856 8.374   1.00 91.89 197 A 1 
ATOM 1502 C CB  . ARG A 1 197 ? 3.360   -14.038 10.528  1.00 91.39 197 A 1 
ATOM 1503 C CG  . ARG A 1 197 ? 4.772   -13.469 10.742  1.00 88.07 197 A 1 
ATOM 1504 C CD  . ARG A 1 197 ? 5.177   -13.617 12.210  1.00 84.44 197 A 1 
ATOM 1505 N NE  . ARG A 1 197 ? 6.435   -12.902 12.500  1.00 77.54 197 A 1 
ATOM 1506 C CZ  . ARG A 1 197 ? 7.586   -13.398 12.928  1.00 70.54 197 A 1 
ATOM 1507 N NH1 . ARG A 1 197 ? 7.766   -14.666 13.164  1.00 63.28 197 A 1 
ATOM 1508 N NH2 . ARG A 1 197 ? 8.593   -12.599 13.134  1.00 62.00 197 A 1 
ATOM 1509 N N   . LEU A 1 198 ? 0.422   -14.247 9.183   1.00 92.04 198 A 1 
ATOM 1510 C CA  . LEU A 1 198 ? -0.832  -14.949 8.899   1.00 92.41 198 A 1 
ATOM 1511 C C   . LEU A 1 198 ? -1.171  -14.888 7.403   1.00 93.62 198 A 1 
ATOM 1512 O O   . LEU A 1 198 ? -1.414  -15.928 6.786   1.00 93.46 198 A 1 
ATOM 1513 C CB  . LEU A 1 198 ? -1.963  -14.359 9.765   1.00 91.69 198 A 1 
ATOM 1514 C CG  . LEU A 1 198 ? -1.827  -14.643 11.275  1.00 89.71 198 A 1 
ATOM 1515 C CD1 . LEU A 1 198 ? -2.889  -13.858 12.045  1.00 86.58 198 A 1 
ATOM 1516 C CD2 . LEU A 1 198 ? -1.996  -16.125 11.606  1.00 86.45 198 A 1 
ATOM 1517 N N   . ASN A 1 199 ? -1.111  -13.703 6.800   1.00 93.37 199 A 1 
ATOM 1518 C CA  . ASN A 1 199 ? -1.441  -13.486 5.394   1.00 94.27 199 A 1 
ATOM 1519 C C   . ASN A 1 199 ? -0.471  -14.204 4.444   1.00 95.14 199 A 1 
ATOM 1520 O O   . ASN A 1 199 ? -0.896  -14.711 3.410   1.00 94.96 199 A 1 
ATOM 1521 C CB  . ASN A 1 199 ? -1.491  -11.973 5.119   1.00 94.14 199 A 1 
ATOM 1522 C CG  . ASN A 1 199 ? -2.659  -11.280 5.800   1.00 93.49 199 A 1 
ATOM 1523 O OD1 . ASN A 1 199 ? -3.568  -11.902 6.326   1.00 88.68 199 A 1 
ATOM 1524 N ND2 . ASN A 1 199 ? -2.679  -9.973  5.787   1.00 88.30 199 A 1 
ATOM 1525 N N   . ALA A 1 200 ? 0.800   -14.348 4.820   1.00 95.01 200 A 1 
ATOM 1526 C CA  . ALA A 1 200 ? 1.798   -15.119 4.084   1.00 95.21 200 A 1 
ATOM 1527 C C   . ALA A 1 200 ? 1.364   -16.576 3.859   1.00 95.35 200 A 1 
ATOM 1528 O O   . ALA A 1 200 ? 1.559   -17.130 2.778   1.00 94.64 200 A 1 
ATOM 1529 C CB  . ALA A 1 200 ? 3.115   -15.048 4.865   1.00 94.91 200 A 1 
ATOM 1530 N N   . ARG A 1 201 ? 0.698   -17.185 4.849   1.00 95.23 201 A 1 
ATOM 1531 C CA  . ARG A 1 201 ? 0.147   -18.544 4.715   1.00 94.94 201 A 1 
ATOM 1532 C C   . ARG A 1 201 ? -0.999  -18.601 3.707   1.00 95.44 201 A 1 
ATOM 1533 O O   . ARG A 1 201 ? -1.149  -19.611 3.032   1.00 94.11 201 A 1 
ATOM 1534 C CB  . ARG A 1 201 ? -0.339  -19.066 6.075   1.00 93.96 201 A 1 
ATOM 1535 C CG  . ARG A 1 201 ? 0.772   -19.146 7.127   1.00 89.37 201 A 1 
ATOM 1536 C CD  . ARG A 1 201 ? 0.186   -19.623 8.458   1.00 84.65 201 A 1 
ATOM 1537 N NE  . ARG A 1 201 ? 1.226   -19.752 9.495   1.00 76.45 201 A 1 
ATOM 1538 C CZ  . ARG A 1 201 ? 1.049   -20.198 10.728  1.00 69.72 201 A 1 
ATOM 1539 N NH1 . ARG A 1 201 ? -0.123  -20.557 11.176  1.00 61.96 201 A 1 
ATOM 1540 N NH2 . ARG A 1 201 ? 2.065   -20.294 11.546  1.00 60.08 201 A 1 
ATOM 1541 N N   . PHE A 1 202 ? -1.798  -17.543 3.611   1.00 95.51 202 A 1 
ATOM 1542 C CA  . PHE A 1 202 ? -2.878  -17.446 2.628   1.00 95.47 202 A 1 
ATOM 1543 C C   . PHE A 1 202 ? -2.339  -17.187 1.219   1.00 95.65 202 A 1 
ATOM 1544 O O   . PHE A 1 202 ? -2.777  -17.855 0.285   1.00 94.49 202 A 1 
ATOM 1545 C CB  . PHE A 1 202 ? -3.894  -16.375 3.058   1.00 95.27 202 A 1 
ATOM 1546 C CG  . PHE A 1 202 ? -4.495  -16.597 4.437   1.00 95.06 202 A 1 
ATOM 1547 C CD1 . PHE A 1 202 ? -5.027  -17.850 4.795   1.00 92.75 202 A 1 
ATOM 1548 C CD2 . PHE A 1 202 ? -4.515  -15.546 5.372   1.00 93.09 202 A 1 
ATOM 1549 C CE1 . PHE A 1 202 ? -5.553  -18.057 6.081   1.00 92.06 202 A 1 
ATOM 1550 C CE2 . PHE A 1 202 ? -5.046  -15.750 6.656   1.00 92.17 202 A 1 
ATOM 1551 C CZ  . PHE A 1 202 ? -5.563  -17.008 7.015   1.00 92.64 202 A 1 
ATOM 1552 N N   . ALA A 1 203 ? -1.338  -16.314 1.084   1.00 95.59 203 A 1 
ATOM 1553 C CA  . ALA A 1 203 ? -0.653  -16.056 -0.183  1.00 95.29 203 A 1 
ATOM 1554 C C   . ALA A 1 203 ? 0.041   -17.319 -0.732  1.00 94.73 203 A 1 
ATOM 1555 O O   . ALA A 1 203 ? -0.046  -17.615 -1.921  1.00 92.76 203 A 1 
ATOM 1556 C CB  . ALA A 1 203 ? 0.338   -14.906 0.041   1.00 94.93 203 A 1 
ATOM 1557 N N   . ALA A 1 204 ? 0.652   -18.125 0.139   1.00 95.32 204 A 1 
ATOM 1558 C CA  . ALA A 1 204 ? 1.350   -19.350 -0.256  1.00 94.32 204 A 1 
ATOM 1559 C C   . ALA A 1 204 ? 0.429   -20.494 -0.732  1.00 93.57 204 A 1 
ATOM 1560 O O   . ALA A 1 204 ? 0.912   -21.424 -1.376  1.00 90.86 204 A 1 
ATOM 1561 C CB  . ALA A 1 204 ? 2.226   -19.793 0.918   1.00 93.20 204 A 1 
ATOM 1562 N N   . LYS A 1 205 ? -0.887  -20.444 -0.445  1.00 92.71 205 A 1 
ATOM 1563 C CA  . LYS A 1 205 ? -1.847  -21.478 -0.889  1.00 89.90 205 A 1 
ATOM 1564 C C   . LYS A 1 205 ? -2.152  -21.448 -2.390  1.00 87.07 205 A 1 
ATOM 1565 O O   . LYS A 1 205 ? -2.761  -22.386 -2.896  1.00 75.26 205 A 1 
ATOM 1566 C CB  . LYS A 1 205 ? -3.156  -21.371 -0.092  1.00 87.60 205 A 1 
ATOM 1567 C CG  . LYS A 1 205 ? -3.018  -21.908 1.337   1.00 83.70 205 A 1 
ATOM 1568 C CD  . LYS A 1 205 ? -4.368  -21.820 2.059   1.00 78.45 205 A 1 
ATOM 1569 C CE  . LYS A 1 205 ? -4.250  -22.409 3.464   1.00 72.74 205 A 1 
ATOM 1570 N NZ  . LYS A 1 205 ? -5.588  -22.563 4.096   1.00 63.97 205 A 1 
ATOM 1571 N N   . GLY A 1 206 ? -1.765  -20.384 -3.104  1.00 86.79 206 A 1 
ATOM 1572 C CA  . GLY A 1 206 ? -2.052  -20.213 -4.527  1.00 85.80 206 A 1 
ATOM 1573 C C   . GLY A 1 206 ? -0.857  -19.666 -5.299  1.00 87.77 206 A 1 
ATOM 1574 O O   . GLY A 1 206 ? 0.297   -19.976 -4.999  1.00 84.24 206 A 1 
ATOM 1575 N N   . ARG A 1 207 ? -1.131  -18.822 -6.296  1.00 90.35 207 A 1 
ATOM 1576 C CA  . ARG A 1 207 ? -0.108  -18.108 -7.092  1.00 89.94 207 A 1 
ATOM 1577 C C   . ARG A 1 207 ? 0.349   -16.798 -6.455  1.00 91.76 207 A 1 
ATOM 1578 O O   . ARG A 1 207 ? 1.110   -16.054 -7.071  1.00 89.21 207 A 1 
ATOM 1579 C CB  . ARG A 1 207 ? -0.633  -17.835 -8.507  1.00 86.73 207 A 1 
ATOM 1580 C CG  . ARG A 1 207 ? -0.983  -19.130 -9.231  1.00 80.54 207 A 1 
ATOM 1581 C CD  . ARG A 1 207 ? -1.409  -18.815 -10.665 1.00 74.38 207 A 1 
ATOM 1582 N NE  . ARG A 1 207 ? -1.994  -20.012 -11.253 1.00 66.08 207 A 1 
ATOM 1583 C CZ  . ARG A 1 207 ? -2.028  -20.349 -12.514 1.00 58.58 207 A 1 
ATOM 1584 N NH1 . ARG A 1 207 ? -1.624  -19.580 -13.489 1.00 54.45 207 A 1 
ATOM 1585 N NH2 . ARG A 1 207 ? -2.485  -21.510 -12.807 1.00 51.32 207 A 1 
ATOM 1586 N N   . GLY A 1 208 ? -0.149  -16.505 -5.268  1.00 92.87 208 A 1 
ATOM 1587 C CA  . GLY A 1 208 ? 0.156   -15.279 -4.558  1.00 93.39 208 A 1 
ATOM 1588 C C   . GLY A 1 208 ? 1.629   -15.148 -4.174  1.00 94.35 208 A 1 
ATOM 1589 O O   . GLY A 1 208 ? 2.416   -16.098 -4.259  1.00 93.02 208 A 1 
ATOM 1590 N N   . ARG A 1 209 ? 2.003   -13.950 -3.756  1.00 95.46 209 A 1 
ATOM 1591 C CA  . ARG A 1 209 ? 3.364   -13.593 -3.345  1.00 95.96 209 A 1 
ATOM 1592 C C   . ARG A 1 209 ? 3.340   -12.775 -2.061  1.00 96.65 209 A 1 
ATOM 1593 O O   . ARG A 1 209 ? 2.344   -12.124 -1.727  1.00 95.68 209 A 1 
ATOM 1594 C CB  . ARG A 1 209 ? 4.069   -12.832 -4.481  1.00 95.08 209 A 1 
ATOM 1595 C CG  . ARG A 1 209 ? 4.339   -13.662 -5.745  1.00 92.17 209 A 1 
ATOM 1596 C CD  . ARG A 1 209 ? 5.372   -14.762 -5.514  1.00 88.81 209 A 1 
ATOM 1597 N NE  . ARG A 1 209 ? 5.728   -15.448 -6.761  1.00 83.33 209 A 1 
ATOM 1598 C CZ  . ARG A 1 209 ? 5.151   -16.510 -7.282  1.00 78.25 209 A 1 
ATOM 1599 N NH1 . ARG A 1 209 ? 4.125   -17.081 -6.719  1.00 69.74 209 A 1 
ATOM 1600 N NH2 . ARG A 1 209 ? 5.601   -17.018 -8.395  1.00 69.47 209 A 1 
ATOM 1601 N N   . ILE A 1 210 ? 4.459   -12.822 -1.347  1.00 96.16 210 A 1 
ATOM 1602 C CA  . ILE A 1 210 ? 4.713   -12.039 -0.144  1.00 96.33 210 A 1 
ATOM 1603 C C   . ILE A 1 210 ? 5.711   -10.956 -0.533  1.00 96.30 210 A 1 
ATOM 1604 O O   . ILE A 1 210 ? 6.880   -11.245 -0.772  1.00 95.38 210 A 1 
ATOM 1605 C CB  . ILE A 1 210 ? 5.247   -12.932 0.988   1.00 96.00 210 A 1 
ATOM 1606 C CG1 . ILE A 1 210 ? 4.322   -14.137 1.283   1.00 94.31 210 A 1 
ATOM 1607 C CG2 . ILE A 1 210 ? 5.421   -12.078 2.255   1.00 94.09 210 A 1 
ATOM 1608 C CD1 . ILE A 1 210 ? 5.090   -15.311 1.899   1.00 89.85 210 A 1 
ATOM 1609 N N   . ILE A 1 211 ? 5.257   -9.718  -0.626  1.00 95.86 211 A 1 
ATOM 1610 C CA  . ILE A 1 211 ? 6.103   -8.595  -1.018  1.00 95.60 211 A 1 
ATOM 1611 C C   . ILE A 1 211 ? 6.689   -7.967  0.244   1.00 95.46 211 A 1 
ATOM 1612 O O   . ILE A 1 211 ? 5.973   -7.730  1.215   1.00 94.68 211 A 1 
ATOM 1613 C CB  . ILE A 1 211 ? 5.318   -7.612  -1.898  1.00 95.00 211 A 1 
ATOM 1614 C CG1 . ILE A 1 211 ? 4.775   -8.337  -3.158  1.00 93.05 211 A 1 
ATOM 1615 C CG2 . ILE A 1 211 ? 6.227   -6.436  -2.284  1.00 93.35 211 A 1 
ATOM 1616 C CD1 . ILE A 1 211 ? 3.786   -7.509  -3.968  1.00 83.12 211 A 1 
ATOM 1617 N N   . THR A 1 212 ? 7.997   -7.710  0.239   1.00 94.85 212 A 1 
ATOM 1618 C CA  . THR A 1 212 ? 8.706   -7.100  1.369   1.00 94.79 212 A 1 
ATOM 1619 C C   . THR A 1 212 ? 9.414   -5.821  0.944   1.00 94.52 212 A 1 
ATOM 1620 O O   . THR A 1 212 ? 9.914   -5.721  -0.180  1.00 93.65 212 A 1 
ATOM 1621 C CB  . THR A 1 212 ? 9.683   -8.080  2.035   1.00 94.36 212 A 1 
ATOM 1622 O OG1 . THR A 1 212 ? 10.703  -8.483  1.156   1.00 89.82 212 A 1 
ATOM 1623 C CG2 . THR A 1 212 ? 8.988   -9.353  2.521   1.00 89.36 212 A 1 
ATOM 1624 N N   . ALA A 1 213 ? 9.461   -4.835  1.853   1.00 93.43 213 A 1 
ATOM 1625 C CA  . ALA A 1 213 ? 10.192  -3.594  1.615   1.00 92.84 213 A 1 
ATOM 1626 C C   . ALA A 1 213 ? 11.716  -3.792  1.697   1.00 92.79 213 A 1 
ATOM 1627 O O   . ALA A 1 213 ? 12.455  -3.152  0.956   1.00 91.15 213 A 1 
ATOM 1628 C CB  . ALA A 1 213 ? 9.698   -2.546  2.616   1.00 91.80 213 A 1 
ATOM 1629 N N   . TYR A 1 214 ? 12.174  -4.707  2.556   1.00 92.95 214 A 1 
ATOM 1630 C CA  . TYR A 1 214 ? 13.589  -4.993  2.796   1.00 92.57 214 A 1 
ATOM 1631 C C   . TYR A 1 214 ? 13.919  -6.455  2.482   1.00 92.93 214 A 1 
ATOM 1632 O O   . TYR A 1 214 ? 13.092  -7.344  2.673   1.00 91.97 214 A 1 
ATOM 1633 C CB  . TYR A 1 214 ? 13.948  -4.664  4.248   1.00 91.59 214 A 1 
ATOM 1634 C CG  . TYR A 1 214 ? 13.476  -3.311  4.746   1.00 91.70 214 A 1 
ATOM 1635 C CD1 . TYR A 1 214 ? 14.224  -2.148  4.470   1.00 88.14 214 A 1 
ATOM 1636 C CD2 . TYR A 1 214 ? 12.287  -3.216  5.498   1.00 88.67 214 A 1 
ATOM 1637 C CE1 . TYR A 1 214 ? 13.788  -0.900  4.955   1.00 87.08 214 A 1 
ATOM 1638 C CE2 . TYR A 1 214 ? 11.852  -1.967  5.983   1.00 87.16 214 A 1 
ATOM 1639 C CZ  . TYR A 1 214 ? 12.604  -0.809  5.718   1.00 88.51 214 A 1 
ATOM 1640 O OH  . TYR A 1 214 ? 12.189  0.390   6.204   1.00 86.54 214 A 1 
ATOM 1641 N N   . LYS A 1 215 ? 15.165  -6.708  2.045   1.00 92.86 215 A 1 
ATOM 1642 C CA  . LYS A 1 215 ? 15.670  -8.062  1.768   1.00 92.28 215 A 1 
ATOM 1643 C C   . LYS A 1 215 ? 15.666  -8.935  3.029   1.00 92.95 215 A 1 
ATOM 1644 O O   . LYS A 1 215 ? 15.180  -10.062 3.014   1.00 92.07 215 A 1 
ATOM 1645 C CB  . LYS A 1 215 ? 17.079  -7.946  1.162   1.00 90.60 215 A 1 
ATOM 1646 C CG  . LYS A 1 215 ? 17.661  -9.318  0.801   1.00 81.79 215 A 1 
ATOM 1647 C CD  . LYS A 1 215 ? 19.090  -9.186  0.268   1.00 77.32 215 A 1 
ATOM 1648 C CE  . LYS A 1 215 ? 19.666  -10.591 0.061   1.00 67.50 215 A 1 
ATOM 1649 N NZ  . LYS A 1 215 ? 21.107  -10.541 -0.287  1.00 58.97 215 A 1 
ATOM 1650 N N   . GLU A 1 216 ? 16.122  -8.383  4.136   1.00 92.66 216 A 1 
ATOM 1651 C CA  . GLU A 1 216 ? 16.227  -9.076  5.422   1.00 92.43 216 A 1 
ATOM 1652 C C   . GLU A 1 216 ? 14.856  -9.438  6.002   1.00 93.07 216 A 1 
ATOM 1653 O O   . GLU A 1 216 ? 14.727  -10.389 6.771   1.00 91.91 216 A 1 
ATOM 1654 C CB  . GLU A 1 216 ? 17.000  -8.198  6.413   1.00 91.49 216 A 1 
ATOM 1655 C CG  . GLU A 1 216 ? 18.399  -7.755  5.940   1.00 87.44 216 A 1 
ATOM 1656 C CD  . GLU A 1 216 ? 18.418  -6.412  5.183   1.00 85.01 216 A 1 
ATOM 1657 O OE1 . GLU A 1 216 ? 19.446  -5.715  5.285   1.00 75.82 216 A 1 
ATOM 1658 O OE2 . GLU A 1 216 ? 17.400  -6.066  4.538   1.00 76.88 216 A 1 
ATOM 1659 N N   . THR A 1 217 ? 13.793  -8.728  5.598   1.00 93.22 217 A 1 
ATOM 1660 C CA  . THR A 1 217 ? 12.411  -9.083  5.951   1.00 92.92 217 A 1 
ATOM 1661 C C   . THR A 1 217 ? 12.012  -10.414 5.324   1.00 93.23 217 A 1 
ATOM 1662 O O   . THR A 1 217 ? 11.382  -11.238 5.989   1.00 92.23 217 A 1 
ATOM 1663 C CB  . THR A 1 217 ? 11.424  -7.999  5.503   1.00 92.04 217 A 1 
ATOM 1664 O OG1 . THR A 1 217 ? 11.815  -6.753  6.013   1.00 87.76 217 A 1 
ATOM 1665 C CG2 . THR A 1 217 ? 9.993   -8.260  5.970   1.00 87.17 217 A 1 
ATOM 1666 N N   . ALA A 1 218 ? 12.400  -10.653 4.067   1.00 92.89 218 A 1 
ATOM 1667 C CA  . ALA A 1 218 ? 12.148  -11.923 3.389   1.00 92.09 218 A 1 
ATOM 1668 C C   . ALA A 1 218 ? 12.868  -13.087 4.093   1.00 92.40 218 A 1 
ATOM 1669 O O   . ALA A 1 218 ? 12.284  -14.150 4.294   1.00 91.30 218 A 1 
ATOM 1670 C CB  . ALA A 1 218 ? 12.565  -11.790 1.918   1.00 91.06 218 A 1 
ATOM 1671 N N   . GLU A 1 219 ? 14.095  -12.863 4.560   1.00 92.86 219 A 1 
ATOM 1672 C CA  . GLU A 1 219 ? 14.883  -13.858 5.302   1.00 92.32 219 A 1 
ATOM 1673 C C   . GLU A 1 219 ? 14.265  -14.226 6.666   1.00 92.77 219 A 1 
ATOM 1674 O O   . GLU A 1 219 ? 14.394  -15.366 7.119   1.00 91.30 219 A 1 
ATOM 1675 C CB  . GLU A 1 219 ? 16.313  -13.332 5.481   1.00 91.59 219 A 1 
ATOM 1676 C CG  . GLU A 1 219 ? 17.039  -13.170 4.131   1.00 88.12 219 A 1 
ATOM 1677 C CD  . GLU A 1 219 ? 18.410  -12.484 4.256   1.00 83.66 219 A 1 
ATOM 1678 O OE1 . GLU A 1 219 ? 19.021  -12.239 3.187   1.00 76.37 219 A 1 
ATOM 1679 O OE2 . GLU A 1 219 ? 18.815  -12.195 5.403   1.00 76.27 219 A 1 
ATOM 1680 N N   . LYS A 1 220 ? 13.527  -13.291 7.295   1.00 92.82 220 A 1 
ATOM 1681 C CA  . LYS A 1 220 ? 12.795  -13.494 8.561   1.00 92.60 220 A 1 
ATOM 1682 C C   . LYS A 1 220 ? 11.449  -14.219 8.403   1.00 93.23 220 A 1 
ATOM 1683 O O   . LYS A 1 220 ? 10.795  -14.540 9.407   1.00 91.72 220 A 1 
ATOM 1684 C CB  . LYS A 1 220 ? 12.603  -12.137 9.255   1.00 91.98 220 A 1 
ATOM 1685 C CG  . LYS A 1 220 ? 13.909  -11.537 9.801   1.00 90.35 220 A 1 
ATOM 1686 C CD  . LYS A 1 220 ? 13.633  -10.163 10.424  1.00 86.02 220 A 1 
ATOM 1687 C CE  . LYS A 1 220 ? 14.896  -9.549  11.034  1.00 80.58 220 A 1 
ATOM 1688 N NZ  . LYS A 1 220 ? 14.566  -8.431  11.954  1.00 72.57 220 A 1 
ATOM 1689 N N   . LEU A 1 221 ? 10.993  -14.478 7.175   1.00 93.20 221 A 1 
ATOM 1690 C CA  . LEU A 1 221 ? 9.795   -15.278 6.933   1.00 93.23 221 A 1 
ATOM 1691 C C   . LEU A 1 221 ? 10.062  -16.765 7.239   1.00 92.96 221 A 1 
ATOM 1692 O O   . LEU A 1 221 ? 11.185  -17.252 7.081   1.00 91.51 221 A 1 
ATOM 1693 C CB  . LEU A 1 221 ? 9.291   -15.085 5.494   1.00 93.26 221 A 1 
ATOM 1694 C CG  . LEU A 1 221 ? 8.737   -13.679 5.201   1.00 92.60 221 A 1 
ATOM 1695 C CD1 . LEU A 1 221 ? 8.485   -13.534 3.701   1.00 90.07 221 A 1 
ATOM 1696 C CD2 . LEU A 1 221 ? 7.409   -13.423 5.922   1.00 90.16 221 A 1 
ATOM 1697 N N   . PRO A 1 222 ? 9.025   -17.536 7.647   1.00 92.78 222 A 1 
ATOM 1698 C CA  . PRO A 1 222 ? 9.151   -18.981 7.809   1.00 91.51 222 A 1 
ATOM 1699 C C   . PRO A 1 222 ? 9.660   -19.647 6.523   1.00 92.72 222 A 1 
ATOM 1700 O O   . PRO A 1 222 ? 9.201   -19.303 5.434   1.00 92.13 222 A 1 
ATOM 1701 C CB  . PRO A 1 222 ? 7.753   -19.482 8.182   1.00 89.62 222 A 1 
ATOM 1702 C CG  . PRO A 1 222 ? 7.073   -18.249 8.780   1.00 86.36 222 A 1 
ATOM 1703 C CD  . PRO A 1 222 ? 7.684   -17.095 7.990   1.00 89.34 222 A 1 
ATOM 1704 N N   . SER A 1 223 ? 10.544  -20.646 6.641   1.00 92.79 223 A 1 
ATOM 1705 C CA  . SER A 1 223 ? 11.147  -21.344 5.491   1.00 93.17 223 A 1 
ATOM 1706 C C   . SER A 1 223 ? 10.117  -21.856 4.480   1.00 93.59 223 A 1 
ATOM 1707 O O   . SER A 1 223 ? 10.306  -21.683 3.285   1.00 92.21 223 A 1 
ATOM 1708 C CB  . SER A 1 223 ? 12.012  -22.508 5.983   1.00 92.41 223 A 1 
ATOM 1709 O OG  . SER A 1 223 ? 11.259  -23.351 6.840   1.00 84.45 223 A 1 
ATOM 1710 N N   . LYS A 1 224 ? 8.977   -22.353 4.965   1.00 93.67 224 A 1 
ATOM 1711 C CA  . LYS A 1 224 ? 7.866   -22.894 4.152   1.00 93.50 224 A 1 
ATOM 1712 C C   . LYS A 1 224 ? 7.206   -21.897 3.188   1.00 94.42 224 A 1 
ATOM 1713 O O   . LYS A 1 224 ? 6.433   -22.327 2.336   1.00 92.16 224 A 1 
ATOM 1714 C CB  . LYS A 1 224 ? 6.778   -23.467 5.078   1.00 92.27 224 A 1 
ATOM 1715 C CG  . LYS A 1 224 ? 7.263   -24.655 5.917   1.00 82.90 224 A 1 
ATOM 1716 C CD  . LYS A 1 224 ? 6.101   -25.287 6.700   1.00 76.64 224 A 1 
ATOM 1717 C CE  . LYS A 1 224 ? 6.633   -26.483 7.491   1.00 68.26 224 A 1 
ATOM 1718 N NZ  . LYS A 1 224 ? 5.558   -27.242 8.183   1.00 58.11 224 A 1 
ATOM 1719 N N   . VAL A 1 225 ? 7.416   -20.592 3.366   1.00 94.19 225 A 1 
ATOM 1720 C CA  . VAL A 1 225 ? 6.792   -19.542 2.536   1.00 94.38 225 A 1 
ATOM 1721 C C   . VAL A 1 225 ? 7.822   -18.572 1.954   1.00 94.87 225 A 1 
ATOM 1722 O O   . VAL A 1 225 ? 7.446   -17.626 1.270   1.00 93.61 225 A 1 
ATOM 1723 C CB  . VAL A 1 225 ? 5.690   -18.773 3.297   1.00 93.64 225 A 1 
ATOM 1724 C CG1 . VAL A 1 225 ? 4.585   -19.703 3.813   1.00 91.29 225 A 1 
ATOM 1725 C CG2 . VAL A 1 225 ? 6.225   -17.973 4.493   1.00 90.67 225 A 1 
ATOM 1726 N N   . ARG A 1 226 ? 9.107   -18.768 2.253   1.00 94.48 226 A 1 
ATOM 1727 C CA  . ARG A 1 226 ? 10.193  -17.851 1.872   1.00 94.01 226 A 1 
ATOM 1728 C C   . ARG A 1 226 ? 10.426  -17.802 0.360   1.00 94.37 226 A 1 
ATOM 1729 O O   . ARG A 1 226 ? 10.705  -16.736 -0.170  1.00 92.68 226 A 1 
ATOM 1730 C CB  . ARG A 1 226 ? 11.459  -18.252 2.636   1.00 91.53 226 A 1 
ATOM 1731 C CG  . ARG A 1 226 ? 12.575  -17.211 2.474   1.00 83.60 226 A 1 
ATOM 1732 C CD  . ARG A 1 226 ? 13.835  -17.624 3.234   1.00 84.64 226 A 1 
ATOM 1733 N NE  . ARG A 1 226 ? 13.611  -17.668 4.691   1.00 80.32 226 A 1 
ATOM 1734 C CZ  . ARG A 1 226 ? 14.400  -18.224 5.585   1.00 78.22 226 A 1 
ATOM 1735 N NH1 . ARG A 1 226 ? 15.507  -18.832 5.257   1.00 70.89 226 A 1 
ATOM 1736 N NH2 . ARG A 1 226 ? 14.080  -18.170 6.844   1.00 68.07 226 A 1 
ATOM 1737 N N   . ASP A 1 227 ? 10.233  -18.918 -0.325  1.00 93.93 227 A 1 
ATOM 1738 C CA  . ASP A 1 227 ? 10.273  -19.035 -1.792  1.00 93.93 227 A 1 
ATOM 1739 C C   . ASP A 1 227 ? 9.208   -18.166 -2.495  1.00 94.75 227 A 1 
ATOM 1740 O O   . ASP A 1 227 ? 9.321   -17.844 -3.678  1.00 93.32 227 A 1 
ATOM 1741 C CB  . ASP A 1 227 ? 10.061  -20.517 -2.158  1.00 92.05 227 A 1 
ATOM 1742 C CG  . ASP A 1 227 ? 8.645   -21.019 -1.822  1.00 83.55 227 A 1 
ATOM 1743 O OD1 . ASP A 1 227 ? 8.203   -20.782 -0.673  1.00 75.07 227 A 1 
ATOM 1744 O OD2 . ASP A 1 227 ? 7.971   -21.569 -2.719  1.00 77.35 227 A 1 
ATOM 1745 N N   . ARG A 1 228 ? 8.173   -17.750 -1.765  1.00 95.12 228 A 1 
ATOM 1746 C CA  . ARG A 1 228 ? 7.115   -16.854 -2.256  1.00 95.48 228 A 1 
ATOM 1747 C C   . ARG A 1 228 ? 7.415   -15.371 -2.043  1.00 96.45 228 A 1 
ATOM 1748 O O   . ARG A 1 228 ? 6.592   -14.545 -2.439  1.00 94.92 228 A 1 
ATOM 1749 C CB  . ARG A 1 228 ? 5.769   -17.236 -1.616  1.00 94.27 228 A 1 
ATOM 1750 C CG  . ARG A 1 228 ? 5.367   -18.702 -1.839  1.00 90.59 228 A 1 
ATOM 1751 C CD  . ARG A 1 228 ? 5.275   -19.033 -3.332  1.00 86.73 228 A 1 
ATOM 1752 N NE  . ARG A 1 228 ? 4.816   -20.406 -3.539  1.00 82.17 228 A 1 
ATOM 1753 C CZ  . ARG A 1 228 ? 4.059   -20.838 -4.532  1.00 76.76 228 A 1 
ATOM 1754 N NH1 . ARG A 1 228 ? 3.638   -20.055 -5.483  1.00 69.07 228 A 1 
ATOM 1755 N NH2 . ARG A 1 228 ? 3.710   -22.093 -4.580  1.00 67.99 228 A 1 
ATOM 1756 N N   . ALA A 1 229 ? 8.545   -15.026 -1.413  1.00 96.00 229 A 1 
ATOM 1757 C CA  . ALA A 1 229 ? 8.900   -13.646 -1.126  1.00 96.16 229 A 1 
ATOM 1758 C C   . ALA A 1 229 ? 9.472   -12.934 -2.366  1.00 96.11 229 A 1 
ATOM 1759 O O   . ALA A 1 229 ? 10.260  -13.501 -3.116  1.00 94.72 229 A 1 
ATOM 1760 C CB  . ALA A 1 229 ? 9.851   -13.595 0.070   1.00 95.47 229 A 1 
ATOM 1761 N N   . LEU A 1 230 ? 9.080   -11.669 -2.551  1.00 96.02 230 A 1 
ATOM 1762 C CA  . LEU A 1 230 ? 9.638   -10.737 -3.530  1.00 95.77 230 A 1 
ATOM 1763 C C   . LEU A 1 230 ? 10.043  -9.452  -2.808  1.00 96.03 230 A 1 
ATOM 1764 O O   . LEU A 1 230 ? 9.236   -8.870  -2.085  1.00 94.71 230 A 1 
ATOM 1765 C CB  . LEU A 1 230 ? 8.606   -10.430 -4.629  1.00 94.71 230 A 1 
ATOM 1766 C CG  . LEU A 1 230 ? 8.157   -11.619 -5.498  1.00 92.06 230 A 1 
ATOM 1767 C CD1 . LEU A 1 230 ? 7.096   -11.137 -6.487  1.00 88.58 230 A 1 
ATOM 1768 C CD2 . LEU A 1 230 ? 9.310   -12.232 -6.291  1.00 88.62 230 A 1 
ATOM 1769 N N   . VAL A 1 231 ? 11.274  -8.984  -3.026  1.00 95.42 231 A 1 
ATOM 1770 C CA  . VAL A 1 231 ? 11.784  -7.737  -2.438  1.00 95.16 231 A 1 
ATOM 1771 C C   . VAL A 1 231 ? 11.579  -6.613  -3.448  1.00 95.08 231 A 1 
ATOM 1772 O O   . VAL A 1 231 ? 12.357  -6.483  -4.387  1.00 93.77 231 A 1 
ATOM 1773 C CB  . VAL A 1 231 ? 13.257  -7.872  -2.022  1.00 94.22 231 A 1 
ATOM 1774 C CG1 . VAL A 1 231 ? 13.720  -6.613  -1.278  1.00 91.46 231 A 1 
ATOM 1775 C CG2 . VAL A 1 231 ? 13.477  -9.085  -1.106  1.00 91.60 231 A 1 
ATOM 1776 N N   . LEU A 1 232 ? 10.512  -5.823  -3.292  1.00 94.31 232 A 1 
ATOM 1777 C CA  . LEU A 1 232 ? 10.103  -4.800  -4.271  1.00 94.31 232 A 1 
ATOM 1778 C C   . LEU A 1 232 ? 10.019  -3.384  -3.673  1.00 93.76 232 A 1 
ATOM 1779 O O   . LEU A 1 232 ? 9.561   -2.456  -4.338  1.00 91.40 232 A 1 
ATOM 1780 C CB  . LEU A 1 232 ? 8.780   -5.219  -4.945  1.00 94.49 232 A 1 
ATOM 1781 C CG  . LEU A 1 232 ? 8.771   -6.599  -5.632  1.00 94.23 232 A 1 
ATOM 1782 C CD1 . LEU A 1 232 ? 7.402   -6.842  -6.267  1.00 92.05 232 A 1 
ATOM 1783 C CD2 . LEU A 1 232 ? 9.825   -6.745  -6.725  1.00 92.25 232 A 1 
ATOM 1784 N N   . GLY A 1 233 ? 10.454  -3.201  -2.430  1.00 92.94 233 A 1 
ATOM 1785 C CA  . GLY A 1 233 ? 10.367  -1.924  -1.726  1.00 92.41 233 A 1 
ATOM 1786 C C   . GLY A 1 233 ? 8.955   -1.612  -1.206  1.00 92.97 233 A 1 
ATOM 1787 O O   . GLY A 1 233 ? 8.066   -2.469  -1.160  1.00 91.46 233 A 1 
ATOM 1788 N N   . ASN A 1 234 ? 8.744   -0.369  -0.780  1.00 92.31 234 A 1 
ATOM 1789 C CA  . ASN A 1 234 ? 7.457   0.122   -0.290  1.00 92.20 234 A 1 
ATOM 1790 C C   . ASN A 1 234 ? 6.796   1.036   -1.338  1.00 92.69 234 A 1 
ATOM 1791 O O   . ASN A 1 234 ? 7.470   1.929   -1.852  1.00 91.43 234 A 1 
ATOM 1792 C CB  . ASN A 1 234 ? 7.666   0.840   1.053   1.00 90.64 234 A 1 
ATOM 1793 C CG  . ASN A 1 234 ? 6.358   1.111   1.768   1.00 87.97 234 A 1 
ATOM 1794 O OD1 . ASN A 1 234 ? 5.608   0.206   2.110   1.00 81.09 234 A 1 
ATOM 1795 N ND2 . ASN A 1 234 ? 6.025   2.351   2.019   1.00 80.26 234 A 1 
ATOM 1796 N N   . PRO A 1 235 ? 5.505   0.868   -1.669  1.00 93.12 235 A 1 
ATOM 1797 C CA  . PRO A 1 235 ? 4.843   1.761   -2.607  1.00 92.84 235 A 1 
ATOM 1798 C C   . PRO A 1 235 ? 4.660   3.150   -1.989  1.00 92.68 235 A 1 
ATOM 1799 O O   . PRO A 1 235 ? 4.117   3.282   -0.891  1.00 90.81 235 A 1 
ATOM 1800 C CB  . PRO A 1 235 ? 3.518   1.074   -2.953  1.00 91.53 235 A 1 
ATOM 1801 C CG  . PRO A 1 235 ? 3.213   0.228   -1.713  1.00 89.44 235 A 1 
ATOM 1802 C CD  . PRO A 1 235 ? 4.593   -0.154  -1.189  1.00 92.10 235 A 1 
ATOM 1803 N N   . VAL A 1 236 ? 5.085   4.185   -2.723  1.00 93.33 236 A 1 
ATOM 1804 C CA  . VAL A 1 236 ? 4.948   5.601   -2.361  1.00 93.67 236 A 1 
ATOM 1805 C C   . VAL A 1 236 ? 4.235   6.330   -3.496  1.00 93.23 236 A 1 
ATOM 1806 O O   . VAL A 1 236 ? 4.404   5.983   -4.666  1.00 92.11 236 A 1 
ATOM 1807 C CB  . VAL A 1 236 ? 6.316   6.231   -2.039  1.00 93.46 236 A 1 
ATOM 1808 C CG1 . VAL A 1 236 ? 6.185   7.713   -1.659  1.00 91.32 236 A 1 
ATOM 1809 C CG2 . VAL A 1 236 ? 6.992   5.514   -0.866  1.00 91.49 236 A 1 
ATOM 1810 N N   . ARG A 1 237 ? 3.410   7.334   -3.165  1.00 93.28 237 A 1 
ATOM 1811 C CA  . ARG A 1 237 ? 2.706   8.161   -4.152  1.00 92.64 237 A 1 
ATOM 1812 C C   . ARG A 1 237 ? 3.702   8.864   -5.071  1.00 93.30 237 A 1 
ATOM 1813 O O   . ARG A 1 237 ? 4.714   9.385   -4.607  1.00 92.89 237 A 1 
ATOM 1814 C CB  . ARG A 1 237 ? 1.797   9.180   -3.444  1.00 90.80 237 A 1 
ATOM 1815 C CG  . ARG A 1 237 ? 0.640   8.531   -2.674  1.00 87.38 237 A 1 
ATOM 1816 C CD  . ARG A 1 237 ? -0.214  9.592   -1.961  1.00 85.00 237 A 1 
ATOM 1817 N NE  . ARG A 1 237 ? 0.452   10.130  -0.760  1.00 79.39 237 A 1 
ATOM 1818 C CZ  . ARG A 1 237 ? 0.096   11.216  -0.082  1.00 76.56 237 A 1 
ATOM 1819 N NH1 . ARG A 1 237 ? -0.886  11.986  -0.466  1.00 69.20 237 A 1 
ATOM 1820 N NH2 . ARG A 1 237 ? 0.729   11.546  1.008   1.00 67.31 237 A 1 
ATOM 1821 N N   . ALA A 1 238 ? 3.417   8.883   -6.372  1.00 92.77 238 A 1 
ATOM 1822 C CA  . ALA A 1 238 ? 4.327   9.437   -7.385  1.00 92.56 238 A 1 
ATOM 1823 C C   . ALA A 1 238 ? 4.617   10.933  -7.174  1.00 93.54 238 A 1 
ATOM 1824 O O   . ALA A 1 238 ? 5.682   11.413  -7.549  1.00 92.56 238 A 1 
ATOM 1825 C CB  . ALA A 1 238 ? 3.719   9.179   -8.770  1.00 90.92 238 A 1 
ATOM 1826 N N   . GLU A 1 239 ? 3.697   11.638  -6.536  1.00 93.38 239 A 1 
ATOM 1827 C CA  . GLU A 1 239 ? 3.778   13.057  -6.200  1.00 93.39 239 A 1 
ATOM 1828 C C   . GLU A 1 239 ? 5.009   13.370  -5.335  1.00 94.56 239 A 1 
ATOM 1829 O O   . GLU A 1 239 ? 5.629   14.407  -5.525  1.00 93.80 239 A 1 
ATOM 1830 C CB  . GLU A 1 239 ? 2.481   13.492  -5.480  1.00 91.82 239 A 1 
ATOM 1831 C CG  . GLU A 1 239 ? 1.178   13.340  -6.297  1.00 86.79 239 A 1 
ATOM 1832 C CD  . GLU A 1 239 ? 0.617   11.904  -6.406  1.00 84.05 239 A 1 
ATOM 1833 O OE1 . GLU A 1 239 ? -0.341  11.690  -7.169  1.00 74.57 239 A 1 
ATOM 1834 O OE2 . GLU A 1 239 ? 1.185   10.967  -5.788  1.00 74.87 239 A 1 
ATOM 1835 N N   . PHE A 1 240 ? 5.450   12.450  -4.469  1.00 94.05 240 A 1 
ATOM 1836 C CA  . PHE A 1 240 ? 6.649   12.649  -3.643  1.00 94.44 240 A 1 
ATOM 1837 C C   . PHE A 1 240 ? 7.964   12.666  -4.441  1.00 94.72 240 A 1 
ATOM 1838 O O   . PHE A 1 240 ? 8.964   13.174  -3.944  1.00 93.47 240 A 1 
ATOM 1839 C CB  . PHE A 1 240 ? 6.711   11.584  -2.544  1.00 93.98 240 A 1 
ATOM 1840 C CG  . PHE A 1 240 ? 5.725   11.813  -1.419  1.00 93.87 240 A 1 
ATOM 1841 C CD1 . PHE A 1 240 ? 6.060   12.692  -0.371  1.00 92.39 240 A 1 
ATOM 1842 C CD2 . PHE A 1 240 ? 4.489   11.152  -1.404  1.00 92.64 240 A 1 
ATOM 1843 C CE1 . PHE A 1 240 ? 5.163   12.898  0.690   1.00 91.80 240 A 1 
ATOM 1844 C CE2 . PHE A 1 240 ? 3.590   11.361  -0.343  1.00 91.99 240 A 1 
ATOM 1845 C CZ  . PHE A 1 240 ? 3.928   12.229  0.708   1.00 92.20 240 A 1 
ATOM 1846 N N   . ARG A 1 241 ? 7.987   12.134  -5.675  1.00 94.79 241 A 1 
ATOM 1847 C CA  . ARG A 1 241 ? 9.201   12.103  -6.515  1.00 93.58 241 A 1 
ATOM 1848 C C   . ARG A 1 241 ? 9.461   13.409  -7.255  1.00 93.02 241 A 1 
ATOM 1849 O O   . ARG A 1 241 ? 10.595  13.671  -7.634  1.00 89.77 241 A 1 
ATOM 1850 C CB  . ARG A 1 241 ? 9.115   10.959  -7.542  1.00 91.78 241 A 1 
ATOM 1851 C CG  . ARG A 1 241 ? 9.075   9.581   -6.885  1.00 84.32 241 A 1 
ATOM 1852 C CD  . ARG A 1 241 ? 9.099   8.471   -7.940  1.00 84.76 241 A 1 
ATOM 1853 N NE  . ARG A 1 241 ? 9.046   7.148   -7.283  1.00 81.59 241 A 1 
ATOM 1854 C CZ  . ARG A 1 241 ? 10.064  6.511   -6.711  1.00 79.00 241 A 1 
ATOM 1855 N NH1 . ARG A 1 241 ? 11.302  6.902   -6.808  1.00 67.15 241 A 1 
ATOM 1856 N NH2 . ARG A 1 241 ? 9.829   5.458   -5.999  1.00 70.44 241 A 1 
ATOM 1857 N N   . LYS A 1 242 ? 8.415   14.176  -7.546  1.00 93.50 242 A 1 
ATOM 1858 C CA  . LYS A 1 242 ? 8.467   15.340  -8.449  1.00 92.81 242 A 1 
ATOM 1859 C C   . LYS A 1 242 ? 7.716   16.547  -7.887  1.00 94.17 242 A 1 
ATOM 1860 O O   . LYS A 1 242 ? 7.269   17.397  -8.650  1.00 92.34 242 A 1 
ATOM 1861 C CB  . LYS A 1 242 ? 7.940   14.959  -9.845  1.00 90.05 242 A 1 
ATOM 1862 C CG  . LYS A 1 242 ? 8.750   13.857  -10.538 1.00 83.43 242 A 1 
ATOM 1863 C CD  . LYS A 1 242 ? 8.254   13.676  -11.978 1.00 76.42 242 A 1 
ATOM 1864 C CE  . LYS A 1 242 ? 9.068   12.588  -12.680 1.00 67.69 242 A 1 
ATOM 1865 N NZ  . LYS A 1 242 ? 8.675   12.450  -14.102 1.00 57.53 242 A 1 
ATOM 1866 N N   . ALA A 1 243 ? 7.517   16.590  -6.576  1.00 94.54 243 A 1 
ATOM 1867 C CA  . ALA A 1 243 ? 6.813   17.696  -5.947  1.00 95.30 243 A 1 
ATOM 1868 C C   . ALA A 1 243 ? 7.611   19.001  -6.071  1.00 96.07 243 A 1 
ATOM 1869 O O   . ALA A 1 243 ? 8.829   19.009  -5.883  1.00 95.03 243 A 1 
ATOM 1870 C CB  . ALA A 1 243 ? 6.530   17.336  -4.494  1.00 94.56 243 A 1 
ATOM 1871 N N   . ASP A 1 244 ? 6.907   20.088  -6.368  1.00 96.20 244 A 1 
ATOM 1872 C CA  . ASP A 1 244 ? 7.504   21.417  -6.469  1.00 96.73 244 A 1 
ATOM 1873 C C   . ASP A 1 244 ? 7.706   22.030  -5.068  1.00 97.34 244 A 1 
ATOM 1874 O O   . ASP A 1 244 ? 6.721   22.286  -4.360  1.00 97.09 244 A 1 
ATOM 1875 C CB  . ASP A 1 244 ? 6.622   22.295  -7.372  1.00 96.14 244 A 1 
ATOM 1876 C CG  . ASP A 1 244 ? 7.191   23.701  -7.585  1.00 95.62 244 A 1 
ATOM 1877 O OD1 . ASP A 1 244 ? 8.244   24.025  -6.989  1.00 93.07 244 A 1 
ATOM 1878 O OD2 . ASP A 1 244 ? 6.539   24.457  -8.327  1.00 91.93 244 A 1 
ATOM 1879 N N   . PRO A 1 245 ? 8.956   22.299  -4.645  1.00 97.06 245 A 1 
ATOM 1880 C CA  . PRO A 1 245 ? 9.224   22.929  -3.356  1.00 97.26 245 A 1 
ATOM 1881 C C   . PRO A 1 245 ? 8.663   24.355  -3.244  1.00 97.65 245 A 1 
ATOM 1882 O O   . PRO A 1 245 ? 8.391   24.807  -2.133  1.00 97.18 245 A 1 
ATOM 1883 C CB  . PRO A 1 245 ? 10.749  22.914  -3.222  1.00 96.71 245 A 1 
ATOM 1884 C CG  . PRO A 1 245 ? 11.245  22.926  -4.662  1.00 95.45 245 A 1 
ATOM 1885 C CD  . PRO A 1 245 ? 10.194  22.088  -5.383  1.00 97.06 245 A 1 
ATOM 1886 N N   . LEU A 1 246 ? 8.461   25.074  -4.366  1.00 97.52 246 A 1 
ATOM 1887 C CA  . LEU A 1 246 ? 7.908   26.431  -4.343  1.00 97.57 246 A 1 
ATOM 1888 C C   . LEU A 1 246 ? 6.446   26.429  -3.889  1.00 97.75 246 A 1 
ATOM 1889 O O   . LEU A 1 246 ? 6.056   27.279  -3.087  1.00 97.28 246 A 1 
ATOM 1890 C CB  . LEU A 1 246 ? 8.040   27.084  -5.731  1.00 97.32 246 A 1 
ATOM 1891 C CG  . LEU A 1 246 ? 9.480   27.250  -6.239  1.00 94.48 246 A 1 
ATOM 1892 C CD1 . LEU A 1 246 ? 9.459   27.872  -7.634  1.00 89.18 246 A 1 
ATOM 1893 C CD2 . LEU A 1 246 ? 10.314  28.153  -5.322  1.00 89.41 246 A 1 
ATOM 1894 N N   . LEU A 1 247 ? 5.664   25.425  -4.298  1.00 96.82 247 A 1 
ATOM 1895 C CA  . LEU A 1 247 ? 4.290   25.248  -3.817  1.00 96.82 247 A 1 
ATOM 1896 C C   . LEU A 1 247 ? 4.257   24.966  -2.310  1.00 97.10 247 A 1 
ATOM 1897 O O   . LEU A 1 247 ? 3.418   25.510  -1.595  1.00 96.73 247 A 1 
ATOM 1898 C CB  . LEU A 1 247 ? 3.605   24.106  -4.589  1.00 96.73 247 A 1 
ATOM 1899 C CG  . LEU A 1 247 ? 3.417   24.353  -6.097  1.00 94.48 247 A 1 
ATOM 1900 C CD1 . LEU A 1 247 ? 2.734   23.138  -6.724  1.00 90.14 247 A 1 
ATOM 1901 C CD2 . LEU A 1 247 ? 2.558   25.586  -6.381  1.00 90.58 247 A 1 
ATOM 1902 N N   . GLY A 1 248 ? 5.209   24.167  -1.813  1.00 97.32 248 A 1 
ATOM 1903 C CA  . GLY A 1 248 ? 5.352   23.916  -0.380  1.00 97.31 248 A 1 
ATOM 1904 C C   . GLY A 1 248 ? 5.701   25.180  0.406   1.00 97.58 248 A 1 
ATOM 1905 O O   . GLY A 1 248 ? 5.085   25.454  1.434   1.00 97.12 248 A 1 
ATOM 1906 N N   . ARG A 1 249 ? 6.628   25.993  -0.095  1.00 97.86 249 A 1 
ATOM 1907 C CA  . ARG A 1 249 ? 6.984   27.290  0.512   1.00 97.81 249 A 1 
ATOM 1908 C C   . ARG A 1 249 ? 5.809   28.263  0.517   1.00 97.79 249 A 1 
ATOM 1909 O O   . ARG A 1 249 ? 5.553   28.878  1.553   1.00 97.04 249 A 1 
ATOM 1910 C CB  . ARG A 1 249 ? 8.180   27.912  -0.222  1.00 97.28 249 A 1 
ATOM 1911 C CG  . ARG A 1 249 ? 9.475   27.181  0.131   1.00 94.65 249 A 1 
ATOM 1912 C CD  . ARG A 1 249 ? 10.658  27.741  -0.670  1.00 94.83 249 A 1 
ATOM 1913 N NE  . ARG A 1 249 ? 11.905  27.044  -0.283  1.00 92.12 249 A 1 
ATOM 1914 C CZ  . ARG A 1 249 ? 12.623  27.278  0.809   1.00 93.86 249 A 1 
ATOM 1915 N NH1 . ARG A 1 249 ? 12.356  28.243  1.634   1.00 82.21 249 A 1 
ATOM 1916 N NH2 . ARG A 1 249 ? 13.633  26.516  1.094   1.00 85.00 249 A 1 
ATOM 1917 N N   . ALA A 1 250 ? 5.080   28.356  -0.589  1.00 97.71 250 A 1 
ATOM 1918 C CA  . ALA A 1 250 ? 3.894   29.197  -0.703  1.00 97.49 250 A 1 
ATOM 1919 C C   . ALA A 1 250 ? 2.816   28.786  0.316   1.00 97.47 250 A 1 
ATOM 1920 O O   . ALA A 1 250 ? 2.328   29.635  1.060   1.00 96.59 250 A 1 
ATOM 1921 C CB  . ALA A 1 250 ? 3.381   29.133  -2.145  1.00 97.39 250 A 1 
ATOM 1922 N N   . PHE A 1 251 ? 2.508   27.491  0.427   1.00 97.28 251 A 1 
ATOM 1923 C CA  . PHE A 1 251 ? 1.572   26.963  1.428   1.00 96.89 251 A 1 
ATOM 1924 C C   . PHE A 1 251 ? 1.996   27.311  2.862   1.00 96.94 251 A 1 
ATOM 1925 O O   . PHE A 1 251 ? 1.177   27.708  3.690   1.00 95.98 251 A 1 
ATOM 1926 C CB  . PHE A 1 251 ? 1.469   25.441  1.259   1.00 96.42 251 A 1 
ATOM 1927 C CG  . PHE A 1 251 ? 0.680   24.757  2.360   1.00 95.99 251 A 1 
ATOM 1928 C CD1 . PHE A 1 251 ? 1.344   24.090  3.405   1.00 94.14 251 A 1 
ATOM 1929 C CD2 . PHE A 1 251 ? -0.725  24.824  2.360   1.00 94.87 251 A 1 
ATOM 1930 C CE1 . PHE A 1 251 ? 0.610   23.479  4.438   1.00 94.09 251 A 1 
ATOM 1931 C CE2 . PHE A 1 251 ? -1.460  24.213  3.392   1.00 93.77 251 A 1 
ATOM 1932 C CZ  . PHE A 1 251 ? -0.795  23.538  4.430   1.00 94.32 251 A 1 
ATOM 1933 N N   . LEU A 1 252 ? 3.291   27.191  3.155   1.00 96.95 252 A 1 
ATOM 1934 C CA  . LEU A 1 252 ? 3.845   27.486  4.474   1.00 96.64 252 A 1 
ATOM 1935 C C   . LEU A 1 252 ? 3.985   28.993  4.754   1.00 96.44 252 A 1 
ATOM 1936 O O   . LEU A 1 252 ? 4.253   29.356  5.898   1.00 95.36 252 A 1 
ATOM 1937 C CB  . LEU A 1 252 ? 5.200   26.771  4.603   1.00 96.46 252 A 1 
ATOM 1938 C CG  . LEU A 1 252 ? 5.125   25.234  4.588   1.00 96.26 252 A 1 
ATOM 1939 C CD1 . LEU A 1 252 ? 6.550   24.679  4.587   1.00 94.45 252 A 1 
ATOM 1940 C CD2 . LEU A 1 252 ? 4.364   24.681  5.789   1.00 94.61 252 A 1 
ATOM 1941 N N   . GLY A 1 253 ? 3.859   29.868  3.749   1.00 96.66 253 A 1 
ATOM 1942 C CA  . GLY A 1 253 ? 4.246   31.277  3.863   1.00 96.18 253 A 1 
ATOM 1943 C C   . GLY A 1 253 ? 5.707   31.423  4.310   1.00 96.44 253 A 1 
ATOM 1944 O O   . GLY A 1 253 ? 5.992   32.174  5.242   1.00 94.59 253 A 1 
ATOM 1945 N N   . ALA A 1 254 ? 6.614   30.608  3.742   1.00 95.63 254 A 1 
ATOM 1946 C CA  . ALA A 1 254 ? 8.046   30.624  4.018   1.00 95.83 254 A 1 
ATOM 1947 C C   . ALA A 1 254 ? 8.785   31.385  2.910   1.00 96.01 254 A 1 
ATOM 1948 O O   . ALA A 1 254 ? 8.488   31.204  1.726   1.00 94.49 254 A 1 
ATOM 1949 C CB  . ALA A 1 254 ? 8.556   29.182  4.166   1.00 95.28 254 A 1 
ATOM 1950 N N   . GLY A 1 255 ? 9.753   32.214  3.288   1.00 95.85 255 A 1 
ATOM 1951 C CA  . GLY A 1 255 ? 10.596  32.945  2.350   1.00 95.54 255 A 1 
ATOM 1952 C C   . GLY A 1 255 ? 11.539  32.026  1.564   1.00 96.16 255 A 1 
ATOM 1953 O O   . GLY A 1 255 ? 11.807  30.884  1.950   1.00 95.08 255 A 1 
ATOM 1954 N N   . GLU A 1 256 ? 12.083  32.528  0.460   1.00 95.42 256 A 1 
ATOM 1955 C CA  . GLU A 1 256 ? 12.998  31.766  -0.408  1.00 94.82 256 A 1 
ATOM 1956 C C   . GLU A 1 256 ? 14.239  31.257  0.342   1.00 94.77 256 A 1 
ATOM 1957 O O   . GLU A 1 256 ? 14.669  30.121  0.138   1.00 92.26 256 A 1 
ATOM 1958 C CB  . GLU A 1 256 ? 13.404  32.671  -1.575  1.00 93.22 256 A 1 
ATOM 1959 C CG  . GLU A 1 256 ? 14.186  31.920  -2.663  1.00 82.22 256 A 1 
ATOM 1960 C CD  . GLU A 1 256 ? 14.667  32.841  -3.793  1.00 78.17 256 A 1 
ATOM 1961 O OE1 . GLU A 1 256 ? 15.428  32.336  -4.645  1.00 71.20 256 A 1 
ATOM 1962 O OE2 . GLU A 1 256 ? 14.323  34.042  -3.757  1.00 73.78 256 A 1 
ATOM 1963 N N   . LYS A 1 257 ? 14.765  32.069  1.266   1.00 95.12 257 A 1 
ATOM 1964 C CA  . LYS A 1 257 ? 15.970  31.758  2.053   1.00 94.95 257 A 1 
ATOM 1965 C C   . LYS A 1 257 ? 15.683  31.032  3.370   1.00 95.81 257 A 1 
ATOM 1966 O O   . LYS A 1 257 ? 16.625  30.673  4.075   1.00 94.08 257 A 1 
ATOM 1967 C CB  . LYS A 1 257 ? 16.774  33.041  2.295   1.00 93.90 257 A 1 
ATOM 1968 C CG  . LYS A 1 257 ? 17.257  33.671  0.980   1.00 90.67 257 A 1 
ATOM 1969 C CD  . LYS A 1 257 ? 18.128  34.904  1.247   1.00 82.22 257 A 1 
ATOM 1970 C CE  . LYS A 1 257 ? 18.568  35.503  -0.092  1.00 77.70 257 A 1 
ATOM 1971 N NZ  . LYS A 1 257 ? 19.392  36.722  0.087   1.00 66.68 257 A 1 
ATOM 1972 N N   . ASP A 1 258 ? 14.416  30.820  3.725   1.00 96.48 258 A 1 
ATOM 1973 C CA  . ASP A 1 258 ? 14.071  30.133  4.960   1.00 96.81 258 A 1 
ATOM 1974 C C   . ASP A 1 258 ? 14.459  28.658  4.882   1.00 97.29 258 A 1 
ATOM 1975 O O   . ASP A 1 258 ? 14.062  27.930  3.965   1.00 96.49 258 A 1 
ATOM 1976 C CB  . ASP A 1 258 ? 12.580  30.271  5.294   1.00 96.26 258 A 1 
ATOM 1977 C CG  . ASP A 1 258 ? 12.197  31.657  5.808   1.00 95.58 258 A 1 
ATOM 1978 O OD1 . ASP A 1 258 ? 13.055  32.307  6.447   1.00 92.26 258 A 1 
ATOM 1979 O OD2 . ASP A 1 258 ? 11.015  32.023  5.620   1.00 92.22 258 A 1 
ATOM 1980 N N   . ARG A 1 259 ? 15.213  28.193  5.871   1.00 97.54 259 A 1 
ATOM 1981 C CA  . ARG A 1 259 ? 15.522  26.773  6.045   1.00 97.83 259 A 1 
ATOM 1982 C C   . ARG A 1 259 ? 14.374  26.119  6.804   1.00 98.17 259 A 1 
ATOM 1983 O O   . ARG A 1 259 ? 13.962  26.628  7.845   1.00 97.57 259 A 1 
ATOM 1984 C CB  . ARG A 1 259 ? 16.855  26.613  6.778   1.00 97.03 259 A 1 
ATOM 1985 C CG  . ARG A 1 259 ? 18.018  27.243  5.995   1.00 95.26 259 A 1 
ATOM 1986 C CD  . ARG A 1 259 ? 19.313  27.167  6.795   1.00 94.55 259 A 1 
ATOM 1987 N NE  . ARG A 1 259 ? 19.800  25.785  6.902   1.00 91.37 259 A 1 
ATOM 1988 C CZ  . ARG A 1 259 ? 20.806  25.359  7.641   1.00 92.64 259 A 1 
ATOM 1989 N NH1 . ARG A 1 259 ? 21.462  26.127  8.454   1.00 84.11 259 A 1 
ATOM 1990 N NH2 . ARG A 1 259 ? 21.187  24.128  7.550   1.00 81.85 259 A 1 
ATOM 1991 N N   . ILE A 1 260 ? 13.842  25.027  6.293   1.00 97.94 260 A 1 
ATOM 1992 C CA  . ILE A 1 260 ? 12.634  24.393  6.830   1.00 98.20 260 A 1 
ATOM 1993 C C   . ILE A 1 260 ? 12.993  23.068  7.502   1.00 98.25 260 A 1 
ATOM 1994 O O   . ILE A 1 260 ? 13.511  22.156  6.854   1.00 97.80 260 A 1 
ATOM 1995 C CB  . ILE A 1 260 ? 11.556  24.241  5.730   1.00 98.01 260 A 1 
ATOM 1996 C CG1 . ILE A 1 260 ? 11.115  25.629  5.200   1.00 96.99 260 A 1 
ATOM 1997 C CG2 . ILE A 1 260 ? 10.337  23.464  6.263   1.00 97.26 260 A 1 
ATOM 1998 C CD1 . ILE A 1 260 ? 10.312  25.574  3.898   1.00 93.20 260 A 1 
ATOM 1999 N N   . LEU A 1 261 ? 12.665  22.941  8.796   1.00 97.93 261 A 1 
ATOM 2000 C CA  . LEU A 1 261 ? 12.617  21.677  9.526   1.00 97.97 261 A 1 
ATOM 2001 C C   . LEU A 1 261 ? 11.165  21.199  9.566   1.00 97.92 261 A 1 
ATOM 2002 O O   . LEU A 1 261 ? 10.323  21.831  10.207  1.00 97.10 261 A 1 
ATOM 2003 C CB  . LEU A 1 261 ? 13.200  21.873  10.938  1.00 97.80 261 A 1 
ATOM 2004 C CG  . LEU A 1 261 ? 13.072  20.641  11.856  1.00 97.22 261 A 1 
ATOM 2005 C CD1 . LEU A 1 261 ? 13.882  19.453  11.346  1.00 95.06 261 A 1 
ATOM 2006 C CD2 . LEU A 1 261 ? 13.565  20.991  13.259  1.00 95.11 261 A 1 
ATOM 2007 N N   . LEU A 1 262 ? 10.872  20.083  8.903   1.00 97.56 262 A 1 
ATOM 2008 C CA  . LEU A 1 262 ? 9.548   19.470  8.924   1.00 97.37 262 A 1 
ATOM 2009 C C   . LEU A 1 262 ? 9.474   18.411  10.024  1.00 97.32 262 A 1 
ATOM 2010 O O   . LEU A 1 262 ? 10.209  17.429  9.996   1.00 96.50 262 A 1 
ATOM 2011 C CB  . LEU A 1 262 ? 9.237   18.907  7.528   1.00 96.98 262 A 1 
ATOM 2012 C CG  . LEU A 1 262 ? 7.882   18.188  7.421   1.00 96.13 262 A 1 
ATOM 2013 C CD1 . LEU A 1 262 ? 6.699   19.106  7.730   1.00 93.76 262 A 1 
ATOM 2014 C CD2 . LEU A 1 262 ? 7.707   17.647  6.003   1.00 93.87 262 A 1 
ATOM 2015 N N   . VAL A 1 263 ? 8.547   18.580  10.967  1.00 96.43 263 A 1 
ATOM 2016 C CA  . VAL A 1 263 ? 8.300   17.647  12.070  1.00 95.69 263 A 1 
ATOM 2017 C C   . VAL A 1 263 ? 7.035   16.842  11.796  1.00 94.80 263 A 1 
ATOM 2018 O O   . VAL A 1 263 ? 5.953   17.411  11.647  1.00 93.48 263 A 1 
ATOM 2019 C CB  . VAL A 1 263 ? 8.209   18.377  13.416  1.00 95.24 263 A 1 
ATOM 2020 C CG1 . VAL A 1 263 ? 8.093   17.359  14.554  1.00 93.79 263 A 1 
ATOM 2021 C CG2 . VAL A 1 263 ? 9.421   19.280  13.681  1.00 93.94 263 A 1 
ATOM 2022 N N   . LEU A 1 264 ? 7.148   15.502  11.771  1.00 92.57 264 A 1 
ATOM 2023 C CA  . LEU A 1 264 ? 6.057   14.585  11.431  1.00 90.88 264 A 1 
ATOM 2024 C C   . LEU A 1 264 ? 5.760   13.599  12.569  1.00 87.71 264 A 1 
ATOM 2025 O O   . LEU A 1 264 ? 6.399   12.548  12.707  1.00 80.59 264 A 1 
ATOM 2026 C CB  . LEU A 1 264 ? 6.382   13.856  10.112  1.00 90.60 264 A 1 
ATOM 2027 C CG  . LEU A 1 264 ? 6.537   14.767  8.881   1.00 90.25 264 A 1 
ATOM 2028 C CD1 . LEU A 1 264 ? 6.866   13.908  7.661   1.00 88.48 264 A 1 
ATOM 2029 C CD2 . LEU A 1 264 ? 5.263   15.558  8.583   1.00 89.00 264 A 1 
ATOM 2030 N N   . GLY A 1 265 ? 4.721   13.904  13.359  1.00 80.38 265 A 1 
ATOM 2031 C CA  . GLY A 1 265 ? 4.207   13.036  14.431  1.00 73.66 265 A 1 
ATOM 2032 C C   . GLY A 1 265 ? 3.326   11.873  13.954  1.00 70.45 265 A 1 
ATOM 2033 O O   . GLY A 1 265 ? 2.964   11.008  14.750  1.00 62.09 265 A 1 
ATOM 2034 N N   . GLY A 1 266 ? 2.981   11.829  12.666  1.00 63.17 266 A 1 
ATOM 2035 C CA  . GLY A 1 266 ? 1.968   10.929  12.107  1.00 58.20 266 A 1 
ATOM 2036 C C   . GLY A 1 266 ? 0.551   11.517  12.193  1.00 59.97 266 A 1 
ATOM 2037 O O   . GLY A 1 266 ? 0.336   12.593  12.746  1.00 54.29 266 A 1 
ATOM 2038 N N   . SER A 1 267 ? -0.437  10.818  11.623  1.00 51.08 267 A 1 
ATOM 2039 C CA  . SER A 1 267 ? -1.809  11.342  11.492  1.00 48.28 267 A 1 
ATOM 2040 C C   . SER A 1 267 ? -2.544  11.536  12.826  1.00 48.57 267 A 1 
ATOM 2041 O O   . SER A 1 267 ? -3.411  12.400  12.927  1.00 47.16 267 A 1 
ATOM 2042 C CB  . SER A 1 267 ? -2.638  10.420  10.591  1.00 44.67 267 A 1 
ATOM 2043 O OG  . SER A 1 267 ? -2.632  9.086   11.078  1.00 40.86 267 A 1 
ATOM 2044 N N   . GLN A 1 268 ? -2.197  10.754  13.844  1.00 44.52 268 A 1 
ATOM 2045 C CA  . GLN A 1 268 ? -2.768  10.858  15.194  1.00 45.25 268 A 1 
ATOM 2046 C C   . GLN A 1 268 ? -1.943  11.768  16.125  1.00 48.11 268 A 1 
ATOM 2047 O O   . GLN A 1 268 ? -2.371  12.045  17.239  1.00 45.68 268 A 1 
ATOM 2048 C CB  . GLN A 1 268 ? -2.932  9.451   15.795  1.00 41.18 268 A 1 
ATOM 2049 C CG  . GLN A 1 268 ? -3.907  8.560   15.016  1.00 38.32 268 A 1 
ATOM 2050 C CD  . GLN A 1 268 ? -5.321  9.142   14.975  1.00 33.73 268 A 1 
ATOM 2051 O OE1 . GLN A 1 268 ? -5.999  9.256   15.977  1.00 32.61 268 A 1 
ATOM 2052 N NE2 . GLN A 1 268 ? -5.812  9.550   13.827  1.00 31.23 268 A 1 
ATOM 2053 N N   . GLY A 1 269 ? -0.776  12.214  15.669  1.00 51.78 269 A 1 
ATOM 2054 C CA  . GLY A 1 269 ? 0.209   12.881  16.511  1.00 50.74 269 A 1 
ATOM 2055 C C   . GLY A 1 269 ? 1.038   11.898  17.342  1.00 54.31 269 A 1 
ATOM 2056 O O   . GLY A 1 269 ? 0.701   10.723  17.510  1.00 50.59 269 A 1 
ATOM 2057 N N   . ALA A 1 270 ? 2.172   12.388  17.848  1.00 67.40 270 A 1 
ATOM 2058 C CA  . ALA A 1 270 ? 3.045   11.641  18.739  1.00 68.07 270 A 1 
ATOM 2059 C C   . ALA A 1 270 ? 3.378   12.519  19.943  1.00 73.06 270 A 1 
ATOM 2060 O O   . ALA A 1 270 ? 4.220   13.409  19.840  1.00 70.20 270 A 1 
ATOM 2061 C CB  . ALA A 1 270 ? 4.290   11.207  17.958  1.00 59.72 270 A 1 
ATOM 2062 N N   . ARG A 1 271 ? 2.726   12.247  21.084  1.00 80.44 271 A 1 
ATOM 2063 C CA  . ARG A 1 271 ? 2.854   13.049  22.307  1.00 82.02 271 A 1 
ATOM 2064 C C   . ARG A 1 271 ? 4.314   13.297  22.701  1.00 84.55 271 A 1 
ATOM 2065 O O   . ARG A 1 271 ? 4.699   14.443  22.869  1.00 83.83 271 A 1 
ATOM 2066 C CB  . ARG A 1 271 ? 2.058   12.373  23.433  1.00 78.88 271 A 1 
ATOM 2067 C CG  . ARG A 1 271 ? 2.155   13.178  24.729  1.00 70.45 271 A 1 
ATOM 2068 C CD  . ARG A 1 271 ? 1.338   12.539  25.851  1.00 68.43 271 A 1 
ATOM 2069 N NE  . ARG A 1 271 ? 1.639   13.249  27.088  1.00 60.55 271 A 1 
ATOM 2070 C CZ  . ARG A 1 271 ? 1.113   13.109  28.284  1.00 53.61 271 A 1 
ATOM 2071 N NH1 . ARG A 1 271 ? 0.161   12.246  28.542  1.00 50.38 271 A 1 
ATOM 2072 N NH2 . ARG A 1 271 ? 1.574   13.865  29.237  1.00 46.72 271 A 1 
ATOM 2073 N N   . GLU A 1 272 ? 5.133   12.246  22.756  1.00 84.53 272 A 1 
ATOM 2074 C CA  . GLU A 1 272 ? 6.565   12.341  23.087  1.00 85.65 272 A 1 
ATOM 2075 C C   . GLU A 1 272 ? 7.324   13.256  22.110  1.00 86.64 272 A 1 
ATOM 2076 O O   . GLU A 1 272 ? 8.143   14.057  22.532  1.00 86.48 272 A 1 
ATOM 2077 C CB  . GLU A 1 272 ? 7.151   10.921  23.058  1.00 85.02 272 A 1 
ATOM 2078 C CG  . GLU A 1 272 ? 8.640   10.788  23.437  1.00 80.67 272 A 1 
ATOM 2079 C CD  . GLU A 1 272 ? 9.193   9.382   23.123  1.00 82.30 272 A 1 
ATOM 2080 O OE1 . GLU A 1 272 ? 10.315  9.042   23.539  1.00 74.95 272 A 1 
ATOM 2081 O OE2 . GLU A 1 272 ? 8.542   8.627   22.356  1.00 78.78 272 A 1 
ATOM 2082 N N   . LEU A 1 273 ? 7.050   13.166  20.803  1.00 88.47 273 A 1 
ATOM 2083 C CA  . LEU A 1 273 ? 7.684   14.029  19.806  1.00 89.33 273 A 1 
ATOM 2084 C C   . LEU A 1 273 ? 7.220   15.483  19.961  1.00 89.79 273 A 1 
ATOM 2085 O O   . LEU A 1 273 ? 8.038   16.390  19.872  1.00 89.17 273 A 1 
ATOM 2086 C CB  . LEU A 1 273 ? 7.390   13.478  18.399  1.00 89.49 273 A 1 
ATOM 2087 C CG  . LEU A 1 273 ? 7.983   14.313  17.248  1.00 88.95 273 A 1 
ATOM 2088 C CD1 . LEU A 1 273 ? 9.506   14.364  17.295  1.00 85.85 273 A 1 
ATOM 2089 C CD2 . LEU A 1 273 ? 7.580   13.688  15.912  1.00 85.66 273 A 1 
ATOM 2090 N N   . ASN A 1 274 ? 5.930   15.696  20.220  1.00 89.69 274 A 1 
ATOM 2091 C CA  . ASN A 1 274 ? 5.369   17.031  20.425  1.00 89.64 274 A 1 
ATOM 2092 C C   . ASN A 1 274 ? 5.968   17.705  21.670  1.00 90.33 274 A 1 
ATOM 2093 O O   . ASN A 1 274 ? 6.378   18.859  21.595  1.00 90.01 274 A 1 
ATOM 2094 C CB  . ASN A 1 274 ? 3.836   16.933  20.522  1.00 88.90 274 A 1 
ATOM 2095 C CG  . ASN A 1 274 ? 3.144   16.520  19.230  1.00 88.10 274 A 1 
ATOM 2096 O OD1 . ASN A 1 274 ? 3.736   16.337  18.180  1.00 83.41 274 A 1 
ATOM 2097 N ND2 . ASN A 1 274 ? 1.841   16.369  19.267  1.00 82.91 274 A 1 
ATOM 2098 N N   . GLU A 1 275 ? 6.072   16.972  22.784  1.00 88.66 275 A 1 
ATOM 2099 C CA  . GLU A 1 275 ? 6.696   17.452  24.024  1.00 88.79 275 A 1 
ATOM 2100 C C   . GLU A 1 275 ? 8.191   17.745  23.819  1.00 90.02 275 A 1 
ATOM 2101 O O   . GLU A 1 275 ? 8.675   18.797  24.235  1.00 89.75 275 A 1 
ATOM 2102 C CB  . GLU A 1 275 ? 6.486   16.406  25.143  1.00 88.00 275 A 1 
ATOM 2103 C CG  . GLU A 1 275 ? 5.026   16.357  25.653  1.00 84.36 275 A 1 
ATOM 2104 C CD  . GLU A 1 275 ? 4.712   15.183  26.610  1.00 82.55 275 A 1 
ATOM 2105 O OE1 . GLU A 1 275 ? 3.597   15.169  27.205  1.00 75.77 275 A 1 
ATOM 2106 O OE2 . GLU A 1 275 ? 5.511   14.225  26.705  1.00 76.75 275 A 1 
ATOM 2107 N N   . LEU A 1 276 ? 8.912   16.871  23.107  1.00 91.16 276 A 1 
ATOM 2108 C CA  . LEU A 1 276 ? 10.332  17.060  22.811  1.00 91.67 276 A 1 
ATOM 2109 C C   . LEU A 1 276 ? 10.580  18.303  21.940  1.00 92.49 276 A 1 
ATOM 2110 O O   . LEU A 1 276 ? 11.492  19.081  22.217  1.00 92.25 276 A 1 
ATOM 2111 C CB  . LEU A 1 276 ? 10.862  15.774  22.146  1.00 91.77 276 A 1 
ATOM 2112 C CG  . LEU A 1 276 ? 12.380  15.775  21.905  1.00 88.50 276 A 1 
ATOM 2113 C CD1 . LEU A 1 276 ? 13.160  15.791  23.219  1.00 86.04 276 A 1 
ATOM 2114 C CD2 . LEU A 1 276 ? 12.775  14.515  21.138  1.00 86.30 276 A 1 
ATOM 2115 N N   . VAL A 1 277 ? 9.754   18.514  20.909  1.00 92.88 277 A 1 
ATOM 2116 C CA  . VAL A 1 277 ? 9.826   19.716  20.059  1.00 93.36 277 A 1 
ATOM 2117 C C   . VAL A 1 277 ? 9.489   20.971  20.856  1.00 93.83 277 A 1 
ATOM 2118 O O   . VAL A 1 277 ? 10.211  21.953  20.735  1.00 93.70 277 A 1 
ATOM 2119 C CB  . VAL A 1 277 ? 8.911   19.584  18.829  1.00 93.39 277 A 1 
ATOM 2120 C CG1 . VAL A 1 277 ? 8.753   20.895  18.042  1.00 91.97 277 A 1 
ATOM 2121 C CG2 . VAL A 1 277 ? 9.492   18.544  17.867  1.00 92.12 277 A 1 
ATOM 2122 N N   . ALA A 1 278 ? 8.445   20.933  21.687  1.00 92.85 278 A 1 
ATOM 2123 C CA  . ALA A 1 278 ? 8.062   22.063  22.531  1.00 92.80 278 A 1 
ATOM 2124 C C   . ALA A 1 278 ? 9.207   22.491  23.461  1.00 93.55 278 A 1 
ATOM 2125 O O   . ALA A 1 278 ? 9.562   23.667  23.501  1.00 93.27 278 A 1 
ATOM 2126 C CB  . ALA A 1 278 ? 6.803   21.678  23.318  1.00 91.77 278 A 1 
ATOM 2127 N N   . SER A 1 279 ? 9.843   21.520  24.129  1.00 93.21 279 A 1 
ATOM 2128 C CA  . SER A 1 279 ? 10.974  21.765  25.036  1.00 93.48 279 A 1 
ATOM 2129 C C   . SER A 1 279 ? 12.249  22.223  24.317  1.00 94.41 279 A 1 
ATOM 2130 O O   . SER A 1 279 ? 13.106  22.846  24.932  1.00 93.60 279 A 1 
ATOM 2131 C CB  . SER A 1 279 ? 11.280  20.493  25.832  1.00 92.58 279 A 1 
ATOM 2132 O OG  . SER A 1 279 ? 10.136  20.053  26.541  1.00 84.30 279 A 1 
ATOM 2133 N N   . SER A 1 280 ? 12.390  21.930  23.027  1.00 94.01 280 A 1 
ATOM 2134 C CA  . SER A 1 280 ? 13.573  22.281  22.227  1.00 94.72 280 A 1 
ATOM 2135 C C   . SER A 1 280 ? 13.350  23.488  21.315  1.00 95.85 280 A 1 
ATOM 2136 O O   . SER A 1 280 ? 14.260  23.886  20.588  1.00 94.96 280 A 1 
ATOM 2137 C CB  . SER A 1 280 ? 14.019  21.086  21.374  1.00 93.77 280 A 1 
ATOM 2138 O OG  . SER A 1 280 ? 14.074  19.900  22.130  1.00 88.47 280 A 1 
ATOM 2139 N N   . LEU A 1 281 ? 12.148  24.068  21.301  1.00 95.43 281 A 1 
ATOM 2140 C CA  . LEU A 1 281 ? 11.706  24.956  20.221  1.00 95.82 281 A 1 
ATOM 2141 C C   . LEU A 1 281 ? 12.616  26.172  20.014  1.00 96.32 281 A 1 
ATOM 2142 O O   . LEU A 1 281 ? 12.907  26.533  18.872  1.00 95.87 281 A 1 
ATOM 2143 C CB  . LEU A 1 281 ? 10.252  25.382  20.483  1.00 95.21 281 A 1 
ATOM 2144 C CG  . LEU A 1 281 ? 9.644   26.212  19.340  1.00 94.03 281 A 1 
ATOM 2145 C CD1 . LEU A 1 281 ? 9.563   25.431  18.024  1.00 91.14 281 A 1 
ATOM 2146 C CD2 . LEU A 1 281 ? 8.236   26.659  19.717  1.00 91.21 281 A 1 
ATOM 2147 N N   . GLU A 1 282 ? 13.106  26.776  21.097  1.00 95.52 282 A 1 
ATOM 2148 C CA  . GLU A 1 282 ? 14.030  27.909  21.014  1.00 95.62 282 A 1 
ATOM 2149 C C   . GLU A 1 282 ? 15.324  27.537  20.274  1.00 96.21 282 A 1 
ATOM 2150 O O   . GLU A 1 282 ? 15.793  28.280  19.416  1.00 95.12 282 A 1 
ATOM 2151 C CB  . GLU A 1 282 ? 14.361  28.411  22.426  1.00 94.69 282 A 1 
ATOM 2152 C CG  . GLU A 1 282 ? 14.999  29.811  22.392  1.00 83.71 282 A 1 
ATOM 2153 C CD  . GLU A 1 282 ? 15.845  30.090  23.631  1.00 79.03 282 A 1 
ATOM 2154 O OE1 . GLU A 1 282 ? 17.015  30.517  23.418  1.00 70.37 282 A 1 
ATOM 2155 O OE2 . GLU A 1 282 ? 15.361  29.802  24.739  1.00 70.64 282 A 1 
ATOM 2156 N N   . ALA A 1 283 ? 15.891  26.357  20.565  1.00 96.19 283 A 1 
ATOM 2157 C CA  . ALA A 1 283 ? 17.101  25.881  19.901  1.00 96.43 283 A 1 
ATOM 2158 C C   . ALA A 1 283 ? 16.846  25.556  18.418  1.00 97.01 283 A 1 
ATOM 2159 O O   . ALA A 1 283 ? 17.654  25.912  17.563  1.00 96.15 283 A 1 
ATOM 2160 C CB  . ALA A 1 283 ? 17.640  24.673  20.673  1.00 95.91 283 A 1 
ATOM 2161 N N   . LEU A 1 284 ? 15.703  24.941  18.095  1.00 96.67 284 A 1 
ATOM 2162 C CA  . LEU A 1 284 ? 15.340  24.583  16.718  1.00 97.03 284 A 1 
ATOM 2163 C C   . LEU A 1 284 ? 15.114  25.822  15.842  1.00 97.39 284 A 1 
ATOM 2164 O O   . LEU A 1 284 ? 15.586  25.887  14.704  1.00 96.80 284 A 1 
ATOM 2165 C CB  . LEU A 1 284 ? 14.076  23.696  16.728  1.00 96.78 284 A 1 
ATOM 2166 C CG  . LEU A 1 284 ? 14.167  22.392  17.548  1.00 95.74 284 A 1 
ATOM 2167 C CD1 . LEU A 1 284 ? 12.861  21.613  17.433  1.00 92.87 284 A 1 
ATOM 2168 C CD2 . LEU A 1 284 ? 15.322  21.501  17.108  1.00 92.77 284 A 1 
ATOM 2169 N N   . THR A 1 285 ? 14.413  26.828  16.382  1.00 96.94 285 A 1 
ATOM 2170 C CA  . THR A 1 285 ? 14.062  28.053  15.653  1.00 96.97 285 A 1 
ATOM 2171 C C   . THR A 1 285 ? 15.254  28.983  15.411  1.00 96.92 285 A 1 
ATOM 2172 O O   . THR A 1 285 ? 15.167  29.840  14.530  1.00 95.83 285 A 1 
ATOM 2173 C CB  . THR A 1 285 ? 12.923  28.827  16.332  1.00 96.36 285 A 1 
ATOM 2174 O OG1 . THR A 1 285 ? 13.221  29.082  17.671  1.00 92.63 285 A 1 
ATOM 2175 C CG2 . THR A 1 285 ? 11.591  28.071  16.254  1.00 90.60 285 A 1 
ATOM 2176 N N   . LYS A 1 286 ? 16.399  28.786  16.090  1.00 96.90 286 A 1 
ATOM 2177 C CA  . LYS A 1 286 ? 17.662  29.466  15.740  1.00 96.75 286 A 1 
ATOM 2178 C C   . LYS A 1 286 ? 18.101  29.131  14.309  1.00 97.04 286 A 1 
ATOM 2179 O O   . LYS A 1 286 ? 18.509  30.023  13.570  1.00 95.60 286 A 1 
ATOM 2180 C CB  . LYS A 1 286 ? 18.764  29.125  16.770  1.00 95.75 286 A 1 
ATOM 2181 C CG  . LYS A 1 286 ? 18.520  29.874  18.095  1.00 88.51 286 A 1 
ATOM 2182 C CD  . LYS A 1 286 ? 19.409  29.426  19.272  1.00 85.74 286 A 1 
ATOM 2183 C CE  . LYS A 1 286 ? 18.846  30.139  20.523  1.00 76.73 286 A 1 
ATOM 2184 N NZ  . LYS A 1 286 ? 19.401  29.701  21.830  1.00 67.74 286 A 1 
ATOM 2185 N N   . TYR A 1 287 ? 17.934  27.878  13.893  1.00 97.13 287 A 1 
ATOM 2186 C CA  . TYR A 1 287 ? 18.406  27.381  12.595  1.00 97.14 287 A 1 
ATOM 2187 C C   . TYR A 1 287 ? 17.306  27.272  11.534  1.00 97.38 287 A 1 
ATOM 2188 O O   . TYR A 1 287 ? 17.576  27.488  10.351  1.00 96.10 287 A 1 
ATOM 2189 C CB  . TYR A 1 287 ? 19.077  26.018  12.804  1.00 96.86 287 A 1 
ATOM 2190 C CG  . TYR A 1 287 ? 20.245  26.070  13.771  1.00 96.65 287 A 1 
ATOM 2191 C CD1 . TYR A 1 287 ? 21.496  26.550  13.337  1.00 94.10 287 A 1 
ATOM 2192 C CD2 . TYR A 1 287 ? 20.075  25.667  15.110  1.00 94.68 287 A 1 
ATOM 2193 C CE1 . TYR A 1 287 ? 22.577  26.630  14.233  1.00 93.40 287 A 1 
ATOM 2194 C CE2 . TYR A 1 287 ? 21.155  25.748  16.012  1.00 93.74 287 A 1 
ATOM 2195 C CZ  . TYR A 1 287 ? 22.407  26.230  15.572  1.00 94.04 287 A 1 
ATOM 2196 O OH  . TYR A 1 287 ? 23.448  26.307  16.440  1.00 92.06 287 A 1 
ATOM 2197 N N   . TYR A 1 288 ? 16.079  26.946  11.935  1.00 97.65 288 A 1 
ATOM 2198 C CA  . TYR A 1 288 ? 15.012  26.552  11.016  1.00 97.83 288 A 1 
ATOM 2199 C C   . TYR A 1 288 ? 13.686  27.285  11.258  1.00 97.85 288 A 1 
ATOM 2200 O O   . TYR A 1 288 ? 13.348  27.655  12.382  1.00 96.91 288 A 1 
ATOM 2201 C CB  . TYR A 1 288 ? 14.808  25.031  11.100  1.00 97.73 288 A 1 
ATOM 2202 C CG  . TYR A 1 288 ? 15.981  24.223  10.569  1.00 97.89 288 A 1 
ATOM 2203 C CD1 . TYR A 1 288 ? 16.136  24.051  9.182   1.00 96.76 288 A 1 
ATOM 2204 C CD2 . TYR A 1 288 ? 16.923  23.656  11.451  1.00 96.83 288 A 1 
ATOM 2205 C CE1 . TYR A 1 288 ? 17.226  23.318  8.673   1.00 96.19 288 A 1 
ATOM 2206 C CE2 . TYR A 1 288 ? 18.017  22.924  10.945  1.00 96.15 288 A 1 
ATOM 2207 C CZ  . TYR A 1 288 ? 18.170  22.753  9.554   1.00 96.80 288 A 1 
ATOM 2208 O OH  . TYR A 1 288 ? 19.224  22.052  9.061   1.00 95.71 288 A 1 
ATOM 2209 N N   . VAL A 1 289 ? 12.888  27.428  10.203  1.00 97.47 289 A 1 
ATOM 2210 C CA  . VAL A 1 289 ? 11.433  27.545  10.332  1.00 97.62 289 A 1 
ATOM 2211 C C   . VAL A 1 289 ? 10.898  26.144  10.631  1.00 97.82 289 A 1 
ATOM 2212 O O   . VAL A 1 289 ? 11.024  25.233  9.806   1.00 97.29 289 A 1 
ATOM 2213 C CB  . VAL A 1 289 ? 10.782  28.132  9.067   1.00 97.35 289 A 1 
ATOM 2214 C CG1 . VAL A 1 289 ? 9.259   28.216  9.212   1.00 95.64 289 A 1 
ATOM 2215 C CG2 . VAL A 1 289 ? 11.300  29.550  8.786   1.00 95.41 289 A 1 
ATOM 2216 N N   . VAL A 1 290 ? 10.342  25.960  11.825  1.00 97.61 290 A 1 
ATOM 2217 C CA  . VAL A 1 290 ? 9.843   24.667  12.300  1.00 97.44 290 A 1 
ATOM 2218 C C   . VAL A 1 290 ? 8.391   24.503  11.864  1.00 97.09 290 A 1 
ATOM 2219 O O   . VAL A 1 290 ? 7.495   25.158  12.395  1.00 96.21 290 A 1 
ATOM 2220 C CB  . VAL A 1 290 ? 10.011  24.524  13.826  1.00 97.17 290 A 1 
ATOM 2221 C CG1 . VAL A 1 290 ? 9.515   23.156  14.313  1.00 95.86 290 A 1 
ATOM 2222 C CG2 . VAL A 1 290 ? 11.485  24.662  14.241  1.00 95.71 290 A 1 
ATOM 2223 N N   . VAL A 1 291 ? 8.158   23.622  10.909  1.00 96.94 291 A 1 
ATOM 2224 C CA  . VAL A 1 291 ? 6.830   23.223  10.428  1.00 96.79 291 A 1 
ATOM 2225 C C   . VAL A 1 291 ? 6.439   21.943  11.148  1.00 96.39 291 A 1 
ATOM 2226 O O   . VAL A 1 291 ? 7.068   20.910  10.943  1.00 95.54 291 A 1 
ATOM 2227 C CB  . VAL A 1 291 ? 6.846   23.023  8.903   1.00 96.83 291 A 1 
ATOM 2228 C CG1 . VAL A 1 291 ? 5.471   22.575  8.387   1.00 95.52 291 A 1 
ATOM 2229 C CG2 . VAL A 1 291 ? 7.246   24.319  8.185   1.00 95.74 291 A 1 
ATOM 2230 N N   . HIS A 1 292 ? 5.418   21.989  12.008  1.00 95.07 292 A 1 
ATOM 2231 C CA  . HIS A 1 292 ? 5.122   20.906  12.940  1.00 94.45 292 A 1 
ATOM 2232 C C   . HIS A 1 292 ? 3.729   20.321  12.717  1.00 93.91 292 A 1 
ATOM 2233 O O   . HIS A 1 292 ? 2.727   20.925  13.091  1.00 92.61 292 A 1 
ATOM 2234 C CB  . HIS A 1 292 ? 5.330   21.428  14.371  1.00 93.59 292 A 1 
ATOM 2235 C CG  . HIS A 1 292 ? 5.229   20.400  15.470  1.00 93.27 292 A 1 
ATOM 2236 N ND1 . HIS A 1 292 ? 5.319   20.693  16.828  1.00 86.94 292 A 1 
ATOM 2237 C CD2 . HIS A 1 292 ? 5.090   19.040  15.355  1.00 87.10 292 A 1 
ATOM 2238 C CE1 . HIS A 1 292 ? 5.229   19.537  17.495  1.00 87.76 292 A 1 
ATOM 2239 N NE2 . HIS A 1 292 ? 5.089   18.512  16.637  1.00 88.29 292 A 1 
ATOM 2240 N N   . GLN A 1 293 ? 3.662   19.105  12.151  1.00 92.81 293 A 1 
ATOM 2241 C CA  . GLN A 1 293 ? 2.431   18.324  12.138  1.00 91.85 293 A 1 
ATOM 2242 C C   . GLN A 1 293 ? 2.201   17.690  13.517  1.00 90.97 293 A 1 
ATOM 2243 O O   . GLN A 1 293 ? 2.791   16.655  13.853  1.00 89.12 293 A 1 
ATOM 2244 C CB  . GLN A 1 293 ? 2.462   17.285  11.011  1.00 90.70 293 A 1 
ATOM 2245 C CG  . GLN A 1 293 ? 1.086   16.614  10.885  1.00 87.18 293 A 1 
ATOM 2246 C CD  . GLN A 1 293 ? 1.054   15.570  9.775   1.00 86.67 293 A 1 
ATOM 2247 O OE1 . GLN A 1 293 ? 0.690   15.840  8.652   1.00 79.95 293 A 1 
ATOM 2248 N NE2 . GLN A 1 293 ? 1.401   14.339  10.064  1.00 79.36 293 A 1 
ATOM 2249 N N   . THR A 1 294 ? 1.313   18.298  14.311  1.00 89.82 294 A 1 
ATOM 2250 C CA  . THR A 1 294 ? 1.082   17.940  15.725  1.00 88.91 294 A 1 
ATOM 2251 C C   . THR A 1 294 ? 0.172   16.723  15.900  1.00 86.77 294 A 1 
ATOM 2252 O O   . THR A 1 294 ? 0.293   15.994  16.884  1.00 82.58 294 A 1 
ATOM 2253 C CB  . THR A 1 294 ? 0.492   19.141  16.475  1.00 89.10 294 A 1 
ATOM 2254 O OG1 . THR A 1 294 ? -0.709  19.561  15.864  1.00 87.11 294 A 1 
ATOM 2255 C CG2 . THR A 1 294 ? 1.444   20.344  16.458  1.00 86.32 294 A 1 
ATOM 2256 N N   . GLY A 1 295 ? -0.698  16.460  14.920  1.00 85.12 295 A 1 
ATOM 2257 C CA  . GLY A 1 295 ? -1.742  15.436  14.958  1.00 83.04 295 A 1 
ATOM 2258 C C   . GLY A 1 295 ? -3.128  16.032  15.205  1.00 82.39 295 A 1 
ATOM 2259 O O   . GLY A 1 295 ? -3.266  17.056  15.864  1.00 78.44 295 A 1 
ATOM 2260 N N   . GLN A 1 296 ? -4.180  15.380  14.691  1.00 79.66 296 A 1 
ATOM 2261 C CA  . GLN A 1 296 ? -5.553  15.922  14.714  1.00 76.93 296 A 1 
ATOM 2262 C C   . GLN A 1 296 ? -6.136  16.122  16.123  1.00 75.70 296 A 1 
ATOM 2263 O O   . GLN A 1 296 ? -7.046  16.918  16.297  1.00 68.80 296 A 1 
ATOM 2264 C CB  . GLN A 1 296 ? -6.489  15.000  13.916  1.00 72.82 296 A 1 
ATOM 2265 C CG  . GLN A 1 296 ? -6.216  15.045  12.407  1.00 67.04 296 A 1 
ATOM 2266 C CD  . GLN A 1 296 ? -7.229  14.240  11.596  1.00 62.64 296 A 1 
ATOM 2267 O OE1 . GLN A 1 296 ? -7.990  13.427  12.089  1.00 57.74 296 A 1 
ATOM 2268 N NE2 . GLN A 1 296 ? -7.276  14.431  10.294  1.00 55.14 296 A 1 
ATOM 2269 N N   . CYS A 1 297 ? -5.632  15.391  17.111  1.00 73.43 297 A 1 
ATOM 2270 C CA  . CYS A 1 297 ? -6.132  15.413  18.488  1.00 72.28 297 A 1 
ATOM 2271 C C   . CYS A 1 297 ? -5.167  16.104  19.468  1.00 73.14 297 A 1 
ATOM 2272 O O   . CYS A 1 297 ? -5.310  15.929  20.676  1.00 67.45 297 A 1 
ATOM 2273 C CB  . CYS A 1 297 ? -6.453  13.976  18.925  1.00 66.77 297 A 1 
ATOM 2274 S SG  . CYS A 1 297 ? -7.652  13.190  17.807  1.00 58.02 297 A 1 
ATOM 2275 N N   . HIS A 1 298 ? -4.162  16.820  18.967  1.00 75.20 298 A 1 
ATOM 2276 C CA  . HIS A 1 298 ? -3.128  17.431  19.800  1.00 74.52 298 A 1 
ATOM 2277 C C   . HIS A 1 298 ? -2.914  18.901  19.441  1.00 75.40 298 A 1 
ATOM 2278 O O   . HIS A 1 298 ? -2.510  19.226  18.325  1.00 70.98 298 A 1 
ATOM 2279 C CB  . HIS A 1 298 ? -1.818  16.644  19.676  1.00 69.78 298 A 1 
ATOM 2280 C CG  . HIS A 1 298 ? -1.868  15.279  20.316  1.00 63.87 298 A 1 
ATOM 2281 N ND1 . HIS A 1 298 ? -1.837  15.025  21.666  1.00 55.57 298 A 1 
ATOM 2282 C CD2 . HIS A 1 298 ? -1.950  14.072  19.677  1.00 54.77 298 A 1 
ATOM 2283 C CE1 . HIS A 1 298 ? -1.899  13.694  21.838  1.00 51.56 298 A 1 
ATOM 2284 N NE2 . HIS A 1 298 ? -1.961  13.070  20.653  1.00 52.60 298 A 1 
ATOM 2285 N N   . GLU A 1 299 ? -3.108  19.761  20.437  1.00 71.84 299 A 1 
ATOM 2286 C CA  . GLU A 1 299 ? -2.663  21.149  20.402  1.00 72.09 299 A 1 
ATOM 2287 C C   . GLU A 1 299 ? -1.391  21.270  21.243  1.00 72.09 299 A 1 
ATOM 2288 O O   . GLU A 1 299 ? -1.315  20.742  22.354  1.00 66.94 299 A 1 
ATOM 2289 C CB  . GLU A 1 299 ? -3.770  22.084  20.902  1.00 67.83 299 A 1 
ATOM 2290 C CG  . GLU A 1 299 ? -4.964  22.099  19.927  1.00 61.12 299 A 1 
ATOM 2291 C CD  . GLU A 1 299 ? -6.089  23.050  20.354  1.00 57.73 299 A 1 
ATOM 2292 O OE1 . GLU A 1 299 ? -7.092  23.093  19.608  1.00 52.80 299 A 1 
ATOM 2293 O OE2 . GLU A 1 299 ? -5.944  23.703  21.408  1.00 52.98 299 A 1 
ATOM 2294 N N   . THR A 1 300 ? -0.366  21.920  20.711  1.00 76.65 300 A 1 
ATOM 2295 C CA  . THR A 1 300 ? 0.908   22.108  21.432  1.00 74.95 300 A 1 
ATOM 2296 C C   . THR A 1 300 ? 0.820   23.176  22.519  1.00 76.21 300 A 1 
ATOM 2297 O O   . THR A 1 300 ? 1.730   23.284  23.335  1.00 71.31 300 A 1 
ATOM 2298 C CB  . THR A 1 300 ? 2.047   22.470  20.465  1.00 70.94 300 A 1 
ATOM 2299 O OG1 . THR A 1 300 ? 1.698   23.610  19.712  1.00 67.29 300 A 1 
ATOM 2300 C CG2 . THR A 1 300 ? 2.336   21.332  19.490  1.00 67.32 300 A 1 
ATOM 2301 N N   . GLY A 1 301 ? -0.238  23.992  22.509  1.00 78.86 301 A 1 
ATOM 2302 C CA  . GLY A 1 301 ? -0.368  25.180  23.357  1.00 79.72 301 A 1 
ATOM 2303 C C   . GLY A 1 301 ? 0.603   26.311  22.997  1.00 83.27 301 A 1 
ATOM 2304 O O   . GLY A 1 301 ? 0.565   27.366  23.623  1.00 79.12 301 A 1 
ATOM 2305 N N   . ILE A 1 302 ? 1.460   26.114  22.001  1.00 87.74 302 A 1 
ATOM 2306 C CA  . ILE A 1 302 ? 2.429   27.112  21.538  1.00 89.12 302 A 1 
ATOM 2307 C C   . ILE A 1 302 ? 1.818   27.876  20.359  1.00 90.46 302 A 1 
ATOM 2308 O O   . ILE A 1 302 ? 1.470   27.250  19.349  1.00 88.66 302 A 1 
ATOM 2309 C CB  . ILE A 1 302 ? 3.775   26.462  21.162  1.00 87.68 302 A 1 
ATOM 2310 C CG1 . ILE A 1 302 ? 4.342   25.646  22.347  1.00 84.76 302 A 1 
ATOM 2311 C CG2 . ILE A 1 302 ? 4.773   27.554  20.731  1.00 84.36 302 A 1 
ATOM 2312 C CD1 . ILE A 1 302 ? 5.583   24.832  21.995  1.00 78.26 302 A 1 
ATOM 2313 N N   . PRO A 1 303 ? 1.684   29.212  20.450  1.00 90.66 303 A 1 
ATOM 2314 C CA  . PRO A 1 303 ? 1.099   29.993  19.370  1.00 91.05 303 A 1 
ATOM 2315 C C   . PRO A 1 303 ? 1.987   29.969  18.114  1.00 92.04 303 A 1 
ATOM 2316 O O   . PRO A 1 303 ? 3.221   29.945  18.218  1.00 90.90 303 A 1 
ATOM 2317 C CB  . PRO A 1 303 ? 0.919   31.406  19.933  1.00 89.17 303 A 1 
ATOM 2318 C CG  . PRO A 1 303 ? 2.012   31.503  20.993  1.00 86.21 303 A 1 
ATOM 2319 C CD  . PRO A 1 303 ? 2.083   30.085  21.545  1.00 88.70 303 A 1 
ATOM 2320 N N   . PRO A 1 304 ? 1.384   30.022  16.912  1.00 92.93 304 A 1 
ATOM 2321 C CA  . PRO A 1 304 ? 2.127   30.195  15.672  1.00 93.22 304 A 1 
ATOM 2322 C C   . PRO A 1 304 ? 2.984   31.469  15.683  1.00 94.05 304 A 1 
ATOM 2323 O O   . PRO A 1 304 ? 2.596   32.500  16.231  1.00 92.67 304 A 1 
ATOM 2324 C CB  . PRO A 1 304 ? 1.082   30.240  14.552  1.00 91.23 304 A 1 
ATOM 2325 C CG  . PRO A 1 304 ? -0.143  29.562  15.167  1.00 89.00 304 A 1 
ATOM 2326 C CD  . PRO A 1 304 ? -0.039  29.918  16.642  1.00 91.54 304 A 1 
ATOM 2327 N N   . SER A 1 305 ? 4.133   31.413  15.015  1.00 93.91 305 A 1 
ATOM 2328 C CA  . SER A 1 305 ? 5.021   32.561  14.811  1.00 94.52 305 A 1 
ATOM 2329 C C   . SER A 1 305 ? 5.666   32.505  13.422  1.00 95.07 305 A 1 
ATOM 2330 O O   . SER A 1 305 ? 5.465   31.550  12.665  1.00 93.98 305 A 1 
ATOM 2331 C CB  . SER A 1 305 ? 6.081   32.597  15.923  1.00 94.13 305 A 1 
ATOM 2332 O OG  . SER A 1 305 ? 7.011   31.541  15.754  1.00 93.13 305 A 1 
ATOM 2333 N N   . SER A 1 306 ? 6.476   33.502  13.068  1.00 95.41 306 A 1 
ATOM 2334 C CA  . SER A 1 306 ? 7.243   33.476  11.814  1.00 95.45 306 A 1 
ATOM 2335 C C   . SER A 1 306 ? 8.208   32.281  11.726  1.00 96.00 306 A 1 
ATOM 2336 O O   . SER A 1 306 ? 8.494   31.808  10.629  1.00 94.73 306 A 1 
ATOM 2337 C CB  . SER A 1 306 ? 8.026   34.783  11.659  1.00 94.79 306 A 1 
ATOM 2338 O OG  . SER A 1 306 ? 8.859   34.986  12.786  1.00 87.96 306 A 1 
ATOM 2339 N N   . ARG A 1 307 ? 8.672   31.754  12.874  1.00 96.32 307 A 1 
ATOM 2340 C CA  . ARG A 1 307 ? 9.647   30.653  12.974  1.00 96.96 307 A 1 
ATOM 2341 C C   . ARG A 1 307 ? 9.042   29.330  13.449  1.00 97.43 307 A 1 
ATOM 2342 O O   . ARG A 1 307 ? 9.718   28.314  13.384  1.00 96.45 307 A 1 
ATOM 2343 C CB  . ARG A 1 307 ? 10.811  31.087  13.880  1.00 96.35 307 A 1 
ATOM 2344 C CG  . ARG A 1 307 ? 11.582  32.308  13.363  1.00 93.34 307 A 1 
ATOM 2345 C CD  . ARG A 1 307 ? 12.419  32.025  12.102  1.00 89.91 307 A 1 
ATOM 2346 N NE  . ARG A 1 307 ? 13.590  31.180  12.409  1.00 85.67 307 A 1 
ATOM 2347 C CZ  . ARG A 1 307 ? 14.609  30.918  11.609  1.00 83.71 307 A 1 
ATOM 2348 N NH1 . ARG A 1 307 ? 14.667  31.346  10.382  1.00 71.16 307 A 1 
ATOM 2349 N NH2 . ARG A 1 307 ? 15.612  30.218  12.041  1.00 74.22 307 A 1 
ATOM 2350 N N   . TYR A 1 308 ? 7.784   29.315  13.898  1.00 96.51 308 A 1 
ATOM 2351 C CA  . TYR A 1 308 ? 7.068   28.109  14.308  1.00 96.38 308 A 1 
ATOM 2352 C C   . TYR A 1 308 ? 5.670   28.054  13.692  1.00 96.34 308 A 1 
ATOM 2353 O O   . TYR A 1 308 ? 4.840   28.931  13.939  1.00 95.12 308 A 1 
ATOM 2354 C CB  . TYR A 1 308 ? 7.002   28.032  15.833  1.00 95.68 308 A 1 
ATOM 2355 C CG  . TYR A 1 308 ? 6.273   26.793  16.327  1.00 95.44 308 A 1 
ATOM 2356 C CD1 . TYR A 1 308 ? 5.058   26.912  17.031  1.00 93.18 308 A 1 
ATOM 2357 C CD2 . TYR A 1 308 ? 6.803   25.516  16.062  1.00 93.63 308 A 1 
ATOM 2358 C CE1 . TYR A 1 308 ? 4.392   25.759  17.483  1.00 93.12 308 A 1 
ATOM 2359 C CE2 . TYR A 1 308 ? 6.137   24.361  16.505  1.00 92.93 308 A 1 
ATOM 2360 C CZ  . TYR A 1 308 ? 4.933   24.482  17.223  1.00 93.60 308 A 1 
ATOM 2361 O OH  . TYR A 1 308 ? 4.298   23.368  17.661  1.00 92.18 308 A 1 
ATOM 2362 N N   . LYS A 1 309 ? 5.404   27.021  12.900  1.00 96.28 309 A 1 
ATOM 2363 C CA  . LYS A 1 309 ? 4.173   26.844  12.125  1.00 96.17 309 A 1 
ATOM 2364 C C   . LYS A 1 309 ? 3.542   25.482  12.450  1.00 95.96 309 A 1 
ATOM 2365 O O   . LYS A 1 309 ? 3.890   24.482  11.815  1.00 94.92 309 A 1 
ATOM 2366 C CB  . LYS A 1 309 ? 4.485   27.027  10.627  1.00 96.18 309 A 1 
ATOM 2367 C CG  . LYS A 1 309 ? 5.003   28.442  10.297  1.00 94.76 309 A 1 
ATOM 2368 C CD  . LYS A 1 309 ? 5.345   28.583  8.813   1.00 91.81 309 A 1 
ATOM 2369 C CE  . LYS A 1 309 ? 5.959   29.948  8.489   1.00 87.31 309 A 1 
ATOM 2370 N NZ  . LYS A 1 309 ? 4.943   30.964  8.138   1.00 80.33 309 A 1 
ATOM 2371 N N   . PRO A 1 310 ? 2.661   25.393  13.464  1.00 94.53 310 A 1 
ATOM 2372 C CA  . PRO A 1 310 ? 1.962   24.162  13.812  1.00 94.19 310 A 1 
ATOM 2373 C C   . PRO A 1 310 ? 0.782   23.898  12.865  1.00 94.06 310 A 1 
ATOM 2374 O O   . PRO A 1 310 ? 0.003   24.794  12.547  1.00 93.22 310 A 1 
ATOM 2375 C CB  . PRO A 1 310 ? 1.509   24.349  15.260  1.00 93.51 310 A 1 
ATOM 2376 C CG  . PRO A 1 310 ? 1.271   25.855  15.357  1.00 92.82 310 A 1 
ATOM 2377 C CD  . PRO A 1 310 ? 2.325   26.441  14.420  1.00 93.96 310 A 1 
ATOM 2378 N N   . TYR A 1 311 ? 0.612   22.633  12.469  1.00 92.92 311 A 1 
ATOM 2379 C CA  . TYR A 1 311 ? -0.516  22.145  11.676  1.00 92.66 311 A 1 
ATOM 2380 C C   . TYR A 1 311 ? -1.087  20.883  12.328  1.00 91.51 311 A 1 
ATOM 2381 O O   . TYR A 1 311 ? -0.332  19.935  12.559  1.00 89.36 311 A 1 
ATOM 2382 C CB  . TYR A 1 311 ? -0.074  21.842  10.235  1.00 93.43 311 A 1 
ATOM 2383 C CG  . TYR A 1 311 ? 0.368   23.060  9.447   1.00 94.11 311 A 1 
ATOM 2384 C CD1 . TYR A 1 311 ? -0.555  23.760  8.650   1.00 93.17 311 A 1 
ATOM 2385 C CD2 . TYR A 1 311 ? 1.700   23.505  9.529   1.00 93.67 311 A 1 
ATOM 2386 C CE1 . TYR A 1 311 ? -0.156  24.907  7.943   1.00 93.40 311 A 1 
ATOM 2387 C CE2 . TYR A 1 311 ? 2.104   24.657  8.830   1.00 93.89 311 A 1 
ATOM 2388 C CZ  . TYR A 1 311 ? 1.175   25.360  8.038   1.00 94.34 311 A 1 
ATOM 2389 O OH  . TYR A 1 311 ? 1.565   26.478  7.370   1.00 93.96 311 A 1 
ATOM 2390 N N   . PRO A 1 312 ? -2.403  20.786  12.570  1.00 89.99 312 A 1 
ATOM 2391 C CA  . PRO A 1 312 ? -2.994  19.537  13.058  1.00 88.86 312 A 1 
ATOM 2392 C C   . PRO A 1 312 ? -2.725  18.367  12.107  1.00 87.88 312 A 1 
ATOM 2393 O O   . PRO A 1 312 ? -2.363  17.272  12.529  1.00 85.08 312 A 1 
ATOM 2394 C CB  . PRO A 1 312 ? -4.491  19.823  13.206  1.00 87.91 312 A 1 
ATOM 2395 C CG  . PRO A 1 312 ? -4.548  21.336  13.409  1.00 86.00 312 A 1 
ATOM 2396 C CD  . PRO A 1 312 ? -3.397  21.851  12.549  1.00 88.61 312 A 1 
ATOM 2397 N N   . TYR A 1 313 ? -2.880  18.610  10.796  1.00 87.00 313 A 1 
ATOM 2398 C CA  . TYR A 1 313 ? -2.601  17.628  9.751   1.00 87.11 313 A 1 
ATOM 2399 C C   . TYR A 1 313 ? -2.379  18.322  8.400   1.00 88.72 313 A 1 
ATOM 2400 O O   . TYR A 1 313 ? -3.192  19.148  7.996   1.00 88.14 313 A 1 
ATOM 2401 C CB  . TYR A 1 313 ? -3.775  16.644  9.677   1.00 84.70 313 A 1 
ATOM 2402 C CG  . TYR A 1 313 ? -3.503  15.421  8.837   1.00 81.31 313 A 1 
ATOM 2403 C CD1 . TYR A 1 313 ? -4.214  15.210  7.640   1.00 76.34 313 A 1 
ATOM 2404 C CD2 . TYR A 1 313 ? -2.532  14.490  9.252   1.00 74.85 313 A 1 
ATOM 2405 C CE1 . TYR A 1 313 ? -3.951  14.072  6.862   1.00 70.72 313 A 1 
ATOM 2406 C CE2 . TYR A 1 313 ? -2.258  13.355  8.472   1.00 70.49 313 A 1 
ATOM 2407 C CZ  . TYR A 1 313 ? -2.968  13.144  7.275   1.00 70.13 313 A 1 
ATOM 2408 O OH  . TYR A 1 313 ? -2.697  12.051  6.514   1.00 68.05 313 A 1 
ATOM 2409 N N   . ILE A 1 314 ? -1.306  17.957  7.695   1.00 90.22 314 A 1 
ATOM 2410 C CA  . ILE A 1 314 ? -1.022  18.401  6.320   1.00 91.28 314 A 1 
ATOM 2411 C C   . ILE A 1 314 ? -1.556  17.321  5.367   1.00 90.26 314 A 1 
ATOM 2412 O O   . ILE A 1 314 ? -1.230  16.139  5.524   1.00 88.46 314 A 1 
ATOM 2413 C CB  . ILE A 1 314 ? 0.480   18.687  6.127   1.00 92.63 314 A 1 
ATOM 2414 C CG1 . ILE A 1 314 ? 1.007   19.703  7.171   1.00 92.40 314 A 1 
ATOM 2415 C CG2 . ILE A 1 314 ? 0.733   19.205  4.700   1.00 92.06 314 A 1 
ATOM 2416 C CD1 . ILE A 1 314 ? 2.531   19.875  7.180   1.00 90.10 314 A 1 
ATOM 2417 N N   . LYS A 1 315 ? -2.413  17.707  4.426   1.00 88.26 315 A 1 
ATOM 2418 C CA  . LYS A 1 315 ? -3.156  16.780  3.552   1.00 88.54 315 A 1 
ATOM 2419 C C   . LYS A 1 315 ? -2.487  16.644  2.185   1.00 90.44 315 A 1 
ATOM 2420 O O   . LYS A 1 315 ? -1.461  15.976  2.060   1.00 90.27 315 A 1 
ATOM 2421 C CB  . LYS A 1 315 ? -4.630  17.213  3.458   1.00 86.35 315 A 1 
ATOM 2422 C CG  . LYS A 1 315 ? -5.391  17.198  4.786   1.00 82.29 315 A 1 
ATOM 2423 C CD  . LYS A 1 315 ? -6.834  17.644  4.525   1.00 78.30 315 A 1 
ATOM 2424 C CE  . LYS A 1 315 ? -7.646  17.712  5.817   1.00 71.90 315 A 1 
ATOM 2425 N NZ  . LYS A 1 315 ? -9.000  18.258  5.546   1.00 63.57 315 A 1 
ATOM 2426 N N   . GLU A 1 316 ? -3.079  17.247  1.171   1.00 88.58 316 A 1 
ATOM 2427 C CA  . GLU A 1 316 ? -2.677  17.147  -0.236  1.00 89.50 316 A 1 
ATOM 2428 C C   . GLU A 1 316 ? -1.353  17.867  -0.506  1.00 92.16 316 A 1 
ATOM 2429 O O   . GLU A 1 316 ? -0.597  17.481  -1.392  1.00 91.97 316 A 1 
ATOM 2430 C CB  . GLU A 1 316 ? -3.808  17.700  -1.117  1.00 87.02 316 A 1 
ATOM 2431 C CG  . GLU A 1 316 ? -5.090  16.853  -0.974  1.00 78.38 316 A 1 
ATOM 2432 C CD  . GLU A 1 316 ? -6.302  17.373  -1.758  1.00 71.26 316 A 1 
ATOM 2433 O OE1 . GLU A 1 316 ? -7.391  16.806  -1.512  1.00 62.48 316 A 1 
ATOM 2434 O OE2 . GLU A 1 316 ? -6.139  18.301  -2.572  1.00 60.59 316 A 1 
ATOM 2435 N N   . GLU A 1 317 ? -1.023  18.842  0.333   1.00 94.14 317 A 1 
ATOM 2436 C CA  . GLU A 1 317 ? 0.183   19.658  0.238   1.00 95.41 317 A 1 
ATOM 2437 C C   . GLU A 1 317 ? 1.436   18.940  0.769   1.00 96.59 317 A 1 
ATOM 2438 O O   . GLU A 1 317 ? 2.556   19.406  0.535   1.00 96.29 317 A 1 
ATOM 2439 C CB  . GLU A 1 317 ? -0.030  20.982  1.001   1.00 94.99 317 A 1 
ATOM 2440 C CG  . GLU A 1 317 ? -1.317  21.747  0.631   1.00 90.70 317 A 1 
ATOM 2441 C CD  . GLU A 1 317 ? -2.588  21.251  1.355   1.00 89.24 317 A 1 
ATOM 2442 O OE1 . GLU A 1 317 ? -3.658  21.848  1.130   1.00 78.95 317 A 1 
ATOM 2443 O OE2 . GLU A 1 317 ? -2.503  20.281  2.151   1.00 81.97 317 A 1 
ATOM 2444 N N   . MET A 1 318 ? 1.282   17.797  1.457   1.00 93.92 318 A 1 
ATOM 2445 C CA  . MET A 1 318 ? 2.402   17.084  2.087   1.00 94.45 318 A 1 
ATOM 2446 C C   . MET A 1 318 ? 3.579   16.801  1.131   1.00 95.61 318 A 1 
ATOM 2447 O O   . MET A 1 318 ? 4.712   17.050  1.540   1.00 95.94 318 A 1 
ATOM 2448 C CB  . MET A 1 318 ? 1.904   15.797  2.773   1.00 93.68 318 A 1 
ATOM 2449 C CG  . MET A 1 318 ? 3.035   15.011  3.454   1.00 91.96 318 A 1 
ATOM 2450 S SD  . MET A 1 318 ? 3.940   15.887  4.768   1.00 91.38 318 A 1 
ATOM 2451 C CE  . MET A 1 318 ? 2.669   15.907  6.058   1.00 84.20 318 A 1 
ATOM 2452 N N   . PRO A 1 319 ? 3.393   16.332  -0.124  1.00 94.85 319 A 1 
ATOM 2453 C CA  . PRO A 1 319 ? 4.511   16.144  -1.050  1.00 95.60 319 A 1 
ATOM 2454 C C   . PRO A 1 319 ? 5.299   17.436  -1.311  1.00 96.79 319 A 1 
ATOM 2455 O O   . PRO A 1 319 ? 6.527   17.422  -1.261  1.00 96.88 319 A 1 
ATOM 2456 C CB  . PRO A 1 319 ? 3.888   15.580  -2.337  1.00 94.62 319 A 1 
ATOM 2457 C CG  . PRO A 1 319 ? 2.606   14.911  -1.850  1.00 92.91 319 A 1 
ATOM 2458 C CD  . PRO A 1 319 ? 2.161   15.830  -0.720  1.00 94.02 319 A 1 
ATOM 2459 N N   . ALA A 1 320 ? 4.609   18.564  -1.527  1.00 96.78 320 A 1 
ATOM 2460 C CA  . ALA A 1 320 ? 5.231   19.864  -1.777  1.00 97.65 320 A 1 
ATOM 2461 C C   . ALA A 1 320 ? 5.929   20.419  -0.521  1.00 98.05 320 A 1 
ATOM 2462 O O   . ALA A 1 320 ? 7.062   20.892  -0.593  1.00 97.88 320 A 1 
ATOM 2463 C CB  . ALA A 1 320 ? 4.155   20.816  -2.308  1.00 97.55 320 A 1 
ATOM 2464 N N   . VAL A 1 321 ? 5.300   20.281  0.653   1.00 97.77 321 A 1 
ATOM 2465 C CA  . VAL A 1 321 ? 5.896   20.658  1.945   1.00 97.86 321 A 1 
ATOM 2466 C C   . VAL A 1 321 ? 7.148   19.827  2.234   1.00 97.98 321 A 1 
ATOM 2467 O O   . VAL A 1 321 ? 8.176   20.381  2.626   1.00 97.68 321 A 1 
ATOM 2468 C CB  . VAL A 1 321 ? 4.860   20.528  3.076   1.00 97.51 321 A 1 
ATOM 2469 C CG1 . VAL A 1 321 ? 5.484   20.712  4.463   1.00 95.57 321 A 1 
ATOM 2470 C CG2 . VAL A 1 321 ? 3.764   21.592  2.920   1.00 95.42 321 A 1 
ATOM 2471 N N   . LEU A 1 322 ? 7.105   18.521  1.993   1.00 97.75 322 A 1 
ATOM 2472 C CA  . LEU A 1 322 ? 8.266   17.649  2.147   1.00 97.63 322 A 1 
ATOM 2473 C C   . LEU A 1 322 ? 9.376   18.013  1.147   1.00 97.83 322 A 1 
ATOM 2474 O O   . LEU A 1 322 ? 10.544  18.035  1.520   1.00 97.33 322 A 1 
ATOM 2475 C CB  . LEU A 1 322 ? 7.813   16.181  2.024   1.00 96.83 322 A 1 
ATOM 2476 C CG  . LEU A 1 322 ? 8.938   15.159  2.276   1.00 94.77 322 A 1 
ATOM 2477 C CD1 . LEU A 1 322 ? 9.504   15.240  3.689   1.00 91.88 322 A 1 
ATOM 2478 C CD2 . LEU A 1 322 ? 8.408   13.742  2.082   1.00 91.59 322 A 1 
ATOM 2479 N N   . ALA A 1 323 ? 9.031   18.355  -0.100  1.00 97.72 323 A 1 
ATOM 2480 C CA  . ALA A 1 323 ? 10.001  18.835  -1.086  1.00 97.71 323 A 1 
ATOM 2481 C C   . ALA A 1 323 ? 10.682  20.140  -0.641  1.00 97.89 323 A 1 
ATOM 2482 O O   . ALA A 1 323 ? 11.895  20.276  -0.809  1.00 97.58 323 A 1 
ATOM 2483 C CB  . ALA A 1 323 ? 9.307   18.989  -2.442  1.00 97.47 323 A 1 
ATOM 2484 N N   . ALA A 1 324 ? 9.943   21.061  -0.008  1.00 97.85 324 A 1 
ATOM 2485 C CA  . ALA A 1 324 ? 10.466  22.323  0.519   1.00 97.90 324 A 1 
ATOM 2486 C C   . ALA A 1 324 ? 11.331  22.164  1.782   1.00 98.02 324 A 1 
ATOM 2487 O O   . ALA A 1 324 ? 12.151  23.038  2.076   1.00 97.57 324 A 1 
ATOM 2488 C CB  . ALA A 1 324 ? 9.275   23.246  0.793   1.00 97.69 324 A 1 
ATOM 2489 N N   . ALA A 1 325 ? 11.171  21.072  2.535   1.00 97.95 325 A 1 
ATOM 2490 C CA  . ALA A 1 325 ? 11.934  20.829  3.753   1.00 97.90 325 A 1 
ATOM 2491 C C   . ALA A 1 325 ? 13.414  20.548  3.447   1.00 97.96 325 A 1 
ATOM 2492 O O   . ALA A 1 325 ? 13.745  19.823  2.506   1.00 97.28 325 A 1 
ATOM 2493 C CB  . ALA A 1 325 ? 11.285  19.688  4.542   1.00 97.43 325 A 1 
ATOM 2494 N N   . GLU A 1 326 ? 14.314  21.101  4.258   1.00 97.82 326 A 1 
ATOM 2495 C CA  . GLU A 1 326 ? 15.742  20.770  4.222   1.00 97.78 326 A 1 
ATOM 2496 C C   . GLU A 1 326 ? 16.042  19.526  5.067   1.00 97.88 326 A 1 
ATOM 2497 O O   . GLU A 1 326 ? 16.866  18.699  4.691   1.00 97.04 326 A 1 
ATOM 2498 C CB  . GLU A 1 326 ? 16.544  21.978  4.725   1.00 97.06 326 A 1 
ATOM 2499 C CG  . GLU A 1 326 ? 18.049  21.803  4.489   1.00 95.33 326 A 1 
ATOM 2500 C CD  . GLU A 1 326 ? 18.847  22.948  5.119   1.00 95.67 326 A 1 
ATOM 2501 O OE1 . GLU A 1 326 ? 19.259  22.796  6.289   1.00 89.34 326 A 1 
ATOM 2502 O OE2 . GLU A 1 326 ? 19.084  23.978  4.463   1.00 91.20 326 A 1 
ATOM 2503 N N   . LEU A 1 327 ? 15.348  19.383  6.190   1.00 97.71 327 A 1 
ATOM 2504 C CA  . LEU A 1 327 ? 15.528  18.310  7.161   1.00 97.76 327 A 1 
ATOM 2505 C C   . LEU A 1 327 ? 14.168  17.847  7.691   1.00 97.96 327 A 1 
ATOM 2506 O O   . LEU A 1 327 ? 13.254  18.657  7.865   1.00 97.22 327 A 1 
ATOM 2507 C CB  . LEU A 1 327 ? 16.444  18.840  8.282   1.00 97.15 327 A 1 
ATOM 2508 C CG  . LEU A 1 327 ? 16.808  17.825  9.377   1.00 95.81 327 A 1 
ATOM 2509 C CD1 . LEU A 1 327 ? 17.626  16.656  8.837   1.00 93.09 327 A 1 
ATOM 2510 C CD2 . LEU A 1 327 ? 17.644  18.522  10.450  1.00 93.49 327 A 1 
ATOM 2511 N N   . VAL A 1 328 ? 14.042  16.554  7.988   1.00 97.68 328 A 1 
ATOM 2512 C CA  . VAL A 1 328 ? 12.821  15.981  8.570   1.00 97.66 328 A 1 
ATOM 2513 C C   . VAL A 1 328 ? 13.116  15.382  9.941   1.00 97.50 328 A 1 
ATOM 2514 O O   . VAL A 1 328 ? 13.982  14.528  10.076  1.00 96.72 328 A 1 
ATOM 2515 C CB  . VAL A 1 328 ? 12.164  14.954  7.632   1.00 97.20 328 A 1 
ATOM 2516 C CG1 . VAL A 1 328 ? 10.788  14.541  8.171   1.00 94.67 328 A 1 
ATOM 2517 C CG2 . VAL A 1 328 ? 11.955  15.525  6.222   1.00 94.39 328 A 1 
ATOM 2518 N N   . LEU A 1 329 ? 12.354  15.788  10.959  1.00 96.92 329 A 1 
ATOM 2519 C CA  . LEU A 1 329 ? 12.302  15.142  12.270  1.00 96.37 329 A 1 
ATOM 2520 C C   . LEU A 1 329 ? 11.016  14.318  12.352  1.00 95.73 329 A 1 
ATOM 2521 O O   . LEU A 1 329 ? 9.921   14.874  12.274  1.00 94.29 329 A 1 
ATOM 2522 C CB  . LEU A 1 329 ? 12.396  16.219  13.365  1.00 96.08 329 A 1 
ATOM 2523 C CG  . LEU A 1 329 ? 12.106  15.718  14.790  1.00 95.20 329 A 1 
ATOM 2524 C CD1 . LEU A 1 329 ? 13.126  14.691  15.276  1.00 92.34 329 A 1 
ATOM 2525 C CD2 . LEU A 1 329 ? 12.117  16.898  15.759  1.00 92.38 329 A 1 
ATOM 2526 N N   . CYS A 1 330 ? 11.110  12.996  12.500  1.00 93.80 330 A 1 
ATOM 2527 C CA  . CYS A 1 330 ? 9.903   12.174  12.468  1.00 92.93 330 A 1 
ATOM 2528 C C   . CYS A 1 330 ? 9.972   10.890  13.296  1.00 92.24 330 A 1 
ATOM 2529 O O   . CYS A 1 330 ? 11.025  10.446  13.756  1.00 90.87 330 A 1 
ATOM 2530 C CB  . CYS A 1 330 ? 9.514   11.915  11.004  1.00 92.50 330 A 1 
ATOM 2531 S SG  . CYS A 1 330 ? 10.767  10.937  10.119  1.00 91.81 330 A 1 
ATOM 2532 N N   . ARG A 1 331 ? 8.800   10.266  13.484  1.00 89.89 331 A 1 
ATOM 2533 C CA  . ARG A 1 331 ? 8.728   8.859   13.883  1.00 88.48 331 A 1 
ATOM 2534 C C   . ARG A 1 331 ? 9.209   7.974   12.727  1.00 88.85 331 A 1 
ATOM 2535 O O   . ARG A 1 331 ? 8.956   8.284   11.570  1.00 84.92 331 A 1 
ATOM 2536 C CB  . ARG A 1 331 ? 7.289   8.493   14.276  1.00 85.89 331 A 1 
ATOM 2537 C CG  . ARG A 1 331 ? 6.791   9.180   15.555  1.00 81.02 331 A 1 
ATOM 2538 C CD  . ARG A 1 331 ? 7.647   8.794   16.760  1.00 77.48 331 A 1 
ATOM 2539 N NE  . ARG A 1 331 ? 6.975   9.122   18.025  1.00 73.12 331 A 1 
ATOM 2540 C CZ  . ARG A 1 331 ? 7.471   8.937   19.233  1.00 69.11 331 A 1 
ATOM 2541 N NH1 . ARG A 1 331 ? 8.668   8.482   19.446  1.00 61.05 331 A 1 
ATOM 2542 N NH2 . ARG A 1 331 ? 6.762   9.213   20.276  1.00 60.33 331 A 1 
ATOM 2543 N N   . SER A 1 332 ? 9.811   6.828   13.032  1.00 87.64 332 A 1 
ATOM 2544 C CA  . SER A 1 332 ? 10.297  5.870   12.028  1.00 87.54 332 A 1 
ATOM 2545 C C   . SER A 1 332 ? 9.241   4.849   11.587  1.00 87.17 332 A 1 
ATOM 2546 O O   . SER A 1 332 ? 9.532   3.674   11.360  1.00 82.52 332 A 1 
ATOM 2547 C CB  . SER A 1 332 ? 11.587  5.213   12.517  1.00 85.78 332 A 1 
ATOM 2548 O OG  . SER A 1 332 ? 11.346  4.624   13.769  1.00 79.62 332 A 1 
ATOM 2549 N N   . GLY A 1 333 ? 7.977   5.283   11.474  1.00 87.19 333 A 1 
ATOM 2550 C CA  . GLY A 1 333 ? 6.929   4.475   10.860  1.00 86.44 333 A 1 
ATOM 2551 C C   . GLY A 1 333 ? 7.202   4.285   9.368   1.00 87.46 333 A 1 
ATOM 2552 O O   . GLY A 1 333 ? 7.581   5.242   8.690   1.00 86.19 333 A 1 
ATOM 2553 N N   . ALA A 1 334 ? 6.977   3.071   8.838   1.00 87.07 334 A 1 
ATOM 2554 C CA  . ALA A 1 334 ? 7.367   2.720   7.471   1.00 87.07 334 A 1 
ATOM 2555 C C   . ALA A 1 334 ? 6.837   3.700   6.406   1.00 87.67 334 A 1 
ATOM 2556 O O   . ALA A 1 334 ? 7.589   4.115   5.535   1.00 84.54 334 A 1 
ATOM 2557 C CB  . ALA A 1 334 ? 6.899   1.289   7.189   1.00 84.88 334 A 1 
ATOM 2558 N N   . GLY A 1 335 ? 5.561   4.127   6.486   1.00 87.34 335 A 1 
ATOM 2559 C CA  . GLY A 1 335 ? 5.013   5.107   5.534   1.00 87.41 335 A 1 
ATOM 2560 C C   . GLY A 1 335 ? 5.847   6.393   5.467   1.00 89.50 335 A 1 
ATOM 2561 O O   . GLY A 1 335 ? 6.302   6.769   4.392   1.00 88.47 335 A 1 
ATOM 2562 N N   . THR A 1 336 ? 6.130   6.999   6.625   1.00 90.47 336 A 1 
ATOM 2563 C CA  . THR A 1 336 ? 6.858   8.271   6.726   1.00 91.38 336 A 1 
ATOM 2564 C C   . THR A 1 336 ? 8.300   8.158   6.236   1.00 92.75 336 A 1 
ATOM 2565 O O   . THR A 1 336 ? 8.730   8.973   5.430   1.00 92.56 336 A 1 
ATOM 2566 C CB  . THR A 1 336 ? 6.844   8.778   8.173   1.00 90.43 336 A 1 
ATOM 2567 O OG1 . THR A 1 336 ? 5.523   8.801   8.662   1.00 85.18 336 A 1 
ATOM 2568 C CG2 . THR A 1 336 ? 7.410   10.188  8.319   1.00 85.57 336 A 1 
ATOM 2569 N N   . VAL A 1 337 ? 9.060   7.140   6.670   1.00 92.67 337 A 1 
ATOM 2570 C CA  . VAL A 1 337 ? 10.479  7.024   6.283   1.00 93.54 337 A 1 
ATOM 2571 C C   . VAL A 1 337 ? 10.649  6.739   4.789   1.00 94.32 337 A 1 
ATOM 2572 O O   . VAL A 1 337 ? 11.571  7.259   4.173   1.00 94.14 337 A 1 
ATOM 2573 C CB  . VAL A 1 337 ? 11.261  6.000   7.135   1.00 93.03 337 A 1 
ATOM 2574 C CG1 . VAL A 1 337 ? 11.292  6.434   8.608   1.00 90.32 337 A 1 
ATOM 2575 C CG2 . VAL A 1 337 ? 10.711  4.575   7.053   1.00 90.08 337 A 1 
ATOM 2576 N N   . TRP A 1 338 ? 9.728   5.976   4.174   1.00 93.69 338 A 1 
ATOM 2577 C CA  . TRP A 1 338 ? 9.753   5.722   2.729   1.00 94.08 338 A 1 
ATOM 2578 C C   . TRP A 1 338 ? 9.287   6.927   1.894   1.00 94.69 338 A 1 
ATOM 2579 O O   . TRP A 1 338 ? 9.820   7.146   0.806   1.00 94.20 338 A 1 
ATOM 2580 C CB  . TRP A 1 338 ? 8.945   4.468   2.417   1.00 93.76 338 A 1 
ATOM 2581 C CG  . TRP A 1 338 ? 9.671   3.176   2.665   1.00 93.13 338 A 1 
ATOM 2582 C CD1 . TRP A 1 338 ? 9.584   2.403   3.769   1.00 90.61 338 A 1 
ATOM 2583 C CD2 . TRP A 1 338 ? 10.611  2.493   1.786   1.00 91.61 338 A 1 
ATOM 2584 N NE1 . TRP A 1 338 ? 10.396  1.292   3.636   1.00 89.51 338 A 1 
ATOM 2585 C CE2 . TRP A 1 338 ? 11.046  1.295   2.433   1.00 90.55 338 A 1 
ATOM 2586 C CE3 . TRP A 1 338 ? 11.130  2.765   0.504   1.00 89.92 338 A 1 
ATOM 2587 C CZ2 . TRP A 1 338 ? 11.949  0.404   1.830   1.00 89.22 338 A 1 
ATOM 2588 C CZ3 . TRP A 1 338 ? 12.036  1.879   -0.108  1.00 88.10 338 A 1 
ATOM 2589 C CH2 . TRP A 1 338 ? 12.443  0.703   0.549   1.00 87.75 338 A 1 
ATOM 2590 N N   . GLU A 1 339 ? 8.349   7.746   2.385   1.00 94.30 339 A 1 
ATOM 2591 C CA  . GLU A 1 339 ? 8.006   9.036   1.763   1.00 94.47 339 A 1 
ATOM 2592 C C   . GLU A 1 339 ? 9.209   9.996   1.796   1.00 95.43 339 A 1 
ATOM 2593 O O   . GLU A 1 339 ? 9.582   10.548  0.755   1.00 95.47 339 A 1 
ATOM 2594 C CB  . GLU A 1 339 ? 6.775   9.667   2.448   1.00 93.56 339 A 1 
ATOM 2595 C CG  . GLU A 1 339 ? 5.456   8.959   2.065   1.00 91.45 339 A 1 
ATOM 2596 C CD  . GLU A 1 339 ? 4.205   9.498   2.794   1.00 90.44 339 A 1 
ATOM 2597 O OE1 . GLU A 1 339 ? 3.081   9.316   2.252   1.00 84.23 339 A 1 
ATOM 2598 O OE2 . GLU A 1 339 ? 4.342   10.082  3.892   1.00 85.34 339 A 1 
ATOM 2599 N N   . CYS A 1 340 ? 9.888   10.108  2.948   1.00 95.54 340 A 1 
ATOM 2600 C CA  . CYS A 1 340 ? 11.109  10.907  3.091   1.00 96.14 340 A 1 
ATOM 2601 C C   . CYS A 1 340 ? 12.237  10.410  2.171   1.00 96.65 340 A 1 
ATOM 2602 O O   . CYS A 1 340 ? 12.869  11.217  1.490   1.00 96.48 340 A 1 
ATOM 2603 C CB  . CYS A 1 340 ? 11.573  10.893  4.554   1.00 96.17 340 A 1 
ATOM 2604 S SG  . CYS A 1 340 ? 10.366  11.727  5.620   1.00 95.43 340 A 1 
ATOM 2605 N N   . ALA A 1 341 ? 12.453  9.089   2.091   1.00 96.11 341 A 1 
ATOM 2606 C CA  . ALA A 1 341 ? 13.448  8.492   1.204   1.00 96.01 341 A 1 
ATOM 2607 C C   . ALA A 1 341 ? 13.138  8.764   -0.273  1.00 96.31 341 A 1 
ATOM 2608 O O   . ALA A 1 341 ? 14.012  9.167   -1.033  1.00 95.85 341 A 1 
ATOM 2609 C CB  . ALA A 1 341 ? 13.519  6.989   1.488   1.00 95.44 341 A 1 
ATOM 2610 N N   . THR A 1 342 ? 11.879  8.619   -0.676  1.00 96.22 342 A 1 
ATOM 2611 C CA  . THR A 1 342 ? 11.439  8.910   -2.052  1.00 96.20 342 A 1 
ATOM 2612 C C   . THR A 1 342 ? 11.652  10.379  -2.430  1.00 96.51 342 A 1 
ATOM 2613 O O   . THR A 1 342 ? 11.970  10.675  -3.581  1.00 95.62 342 A 1 
ATOM 2614 C CB  . THR A 1 342 ? 9.965   8.529   -2.223  1.00 95.47 342 A 1 
ATOM 2615 O OG1 . THR A 1 342 ? 9.786   7.152   -1.973  1.00 91.29 342 A 1 
ATOM 2616 C CG2 . THR A 1 342 ? 9.450   8.780   -3.638  1.00 90.84 342 A 1 
ATOM 2617 N N   . ALA A 1 343 ? 11.509  11.294  -1.466  1.00 96.57 343 A 1 
ATOM 2618 C CA  . ALA A 1 343 ? 11.793  12.719  -1.635  1.00 96.77 343 A 1 
ATOM 2619 C C   . ALA A 1 343 ? 13.279  13.087  -1.414  1.00 97.08 343 A 1 
ATOM 2620 O O   . ALA A 1 343 ? 13.627  14.265  -1.489  1.00 96.25 343 A 1 
ATOM 2621 C CB  . ALA A 1 343 ? 10.845  13.493  -0.712  1.00 96.55 343 A 1 
ATOM 2622 N N   . GLY A 1 344 ? 14.154  12.112  -1.117  1.00 96.98 344 A 1 
ATOM 2623 C CA  . GLY A 1 344 ? 15.584  12.319  -0.878  1.00 97.12 344 A 1 
ATOM 2624 C C   . GLY A 1 344 ? 15.892  13.188  0.347   1.00 97.66 344 A 1 
ATOM 2625 O O   . GLY A 1 344 ? 16.821  13.990  0.309   1.00 96.99 344 A 1 
ATOM 2626 N N   . LYS A 1 345 ? 15.092  13.093  1.418   1.00 97.47 345 A 1 
ATOM 2627 C CA  . LYS A 1 345 ? 15.257  13.958  2.600   1.00 97.82 345 A 1 
ATOM 2628 C C   . LYS A 1 345 ? 16.100  13.300  3.689   1.00 98.06 345 A 1 
ATOM 2629 O O   . LYS A 1 345 ? 15.822  12.153  4.047   1.00 97.56 345 A 1 
ATOM 2630 C CB  . LYS A 1 345 ? 13.891  14.409  3.136   1.00 97.52 345 A 1 
ATOM 2631 C CG  . LYS A 1 345 ? 13.069  15.187  2.098   1.00 96.81 345 A 1 
ATOM 2632 C CD  . LYS A 1 345 ? 13.805  16.423  1.559   1.00 96.09 345 A 1 
ATOM 2633 C CE  . LYS A 1 345 ? 12.963  17.103  0.492   1.00 94.64 345 A 1 
ATOM 2634 N NZ  . LYS A 1 345 ? 13.553  18.395  0.083   1.00 93.41 345 A 1 
ATOM 2635 N N   . PRO A 1 346 ? 17.105  14.013  4.240   1.00 97.82 346 A 1 
ATOM 2636 C CA  . PRO A 1 346 ? 17.808  13.565  5.434   1.00 97.89 346 A 1 
ATOM 2637 C C   . PRO A 1 346 ? 16.861  13.577  6.637   1.00 97.98 346 A 1 
ATOM 2638 O O   . PRO A 1 346 ? 15.976  14.438  6.742   1.00 97.20 346 A 1 
ATOM 2639 C CB  . PRO A 1 346 ? 18.976  14.535  5.604   1.00 97.22 346 A 1 
ATOM 2640 C CG  . PRO A 1 346 ? 18.453  15.832  4.991   1.00 95.27 346 A 1 
ATOM 2641 C CD  . PRO A 1 346 ? 17.543  15.354  3.866   1.00 97.43 346 A 1 
ATOM 2642 N N   . MET A 1 347 ? 17.042  12.629  7.557   1.00 97.60 347 A 1 
ATOM 2643 C CA  . MET A 1 347 ? 16.106  12.394  8.658   1.00 97.49 347 A 1 
ATOM 2644 C C   . MET A 1 347 ? 16.786  12.414  10.028  1.00 97.54 347 A 1 
ATOM 2645 O O   . MET A 1 347 ? 17.865  11.861  10.214  1.00 96.86 347 A 1 
ATOM 2646 C CB  . MET A 1 347 ? 15.382  11.060  8.437   1.00 96.67 347 A 1 
ATOM 2647 C CG  . MET A 1 347 ? 14.412  11.080  7.254   1.00 95.56 347 A 1 
ATOM 2648 S SD  . MET A 1 347 ? 13.729  9.449   6.841   1.00 94.62 347 A 1 
ATOM 2649 C CE  . MET A 1 347 ? 15.087  8.823   5.819   1.00 87.61 347 A 1 
ATOM 2650 N N   . VAL A 1 348 ? 16.085  12.963  11.018  1.00 97.19 348 A 1 
ATOM 2651 C CA  . VAL A 1 348 ? 16.323  12.716  12.444  1.00 96.93 348 A 1 
ATOM 2652 C C   . VAL A 1 348 ? 15.138  11.911  12.970  1.00 96.24 348 A 1 
ATOM 2653 O O   . VAL A 1 348 ? 13.987  12.327  12.842  1.00 94.91 348 A 1 
ATOM 2654 C CB  . VAL A 1 348 ? 16.543  14.021  13.225  1.00 96.83 348 A 1 
ATOM 2655 C CG1 . VAL A 1 348 ? 16.812  13.738  14.708  1.00 95.13 348 A 1 
ATOM 2656 C CG2 . VAL A 1 348 ? 17.747  14.797  12.676  1.00 94.89 348 A 1 
ATOM 2657 N N   . LEU A 1 349 ? 15.400  10.724  13.515  1.00 95.41 349 A 1 
ATOM 2658 C CA  . LEU A 1 349 ? 14.370  9.750   13.859  1.00 94.79 349 A 1 
ATOM 2659 C C   . LEU A 1 349 ? 14.197  9.626   15.372  1.00 93.95 349 A 1 
ATOM 2660 O O   . LEU A 1 349 ? 15.147  9.333   16.097  1.00 92.70 349 A 1 
ATOM 2661 C CB  . LEU A 1 349 ? 14.690  8.388   13.215  1.00 94.68 349 A 1 
ATOM 2662 C CG  . LEU A 1 349 ? 14.786  8.401   11.675  1.00 94.32 349 A 1 
ATOM 2663 C CD1 . LEU A 1 349 ? 15.110  7.001   11.169  1.00 93.06 349 A 1 
ATOM 2664 C CD2 . LEU A 1 349 ? 13.482  8.856   11.009  1.00 93.18 349 A 1 
ATOM 2665 N N   . LEU A 1 350 ? 12.957  9.757   15.831  1.00 92.74 350 A 1 
ATOM 2666 C CA  . LEU A 1 350 ? 12.524  9.409   17.183  1.00 91.20 350 A 1 
ATOM 2667 C C   . LEU A 1 350 ? 11.623  8.163   17.113  1.00 90.11 350 A 1 
ATOM 2668 O O   . LEU A 1 350 ? 10.390  8.287   17.059  1.00 87.44 350 A 1 
ATOM 2669 C CB  . LEU A 1 350 ? 11.839  10.630  17.828  1.00 90.16 350 A 1 
ATOM 2670 C CG  . LEU A 1 350 ? 11.414  10.388  19.290  1.00 87.93 350 A 1 
ATOM 2671 C CD1 . LEU A 1 350 ? 12.604  10.259  20.231  1.00 84.42 350 A 1 
ATOM 2672 C CD2 . LEU A 1 350 ? 10.544  11.545  19.774  1.00 83.99 350 A 1 
ATOM 2673 N N   . PRO A 1 351 ? 12.194  6.942   17.061  1.00 88.22 351 A 1 
ATOM 2674 C CA  . PRO A 1 351 ? 11.403  5.724   16.923  1.00 86.57 351 A 1 
ATOM 2675 C C   . PRO A 1 351 ? 10.475  5.517   18.118  1.00 85.20 351 A 1 
ATOM 2676 O O   . PRO A 1 351 ? 10.856  5.736   19.267  1.00 82.30 351 A 1 
ATOM 2677 C CB  . PRO A 1 351 ? 12.418  4.586   16.785  1.00 85.01 351 A 1 
ATOM 2678 C CG  . PRO A 1 351 ? 13.683  5.128   17.442  1.00 84.60 351 A 1 
ATOM 2679 C CD  . PRO A 1 351 ? 13.609  6.622   17.145  1.00 88.17 351 A 1 
ATOM 2680 N N   . LEU A 1 352 ? 9.257   5.039   17.877  1.00 82.98 352 A 1 
ATOM 2681 C CA  . LEU A 1 352 ? 8.371   4.604   18.953  1.00 80.86 352 A 1 
ATOM 2682 C C   . LEU A 1 352 ? 8.986   3.381   19.648  1.00 79.56 352 A 1 
ATOM 2683 O O   . LEU A 1 352 ? 9.245   2.361   19.001  1.00 77.84 352 A 1 
ATOM 2684 C CB  . LEU A 1 352 ? 6.974   4.316   18.384  1.00 78.77 352 A 1 
ATOM 2685 C CG  . LEU A 1 352 ? 5.926   3.947   19.450  1.00 71.95 352 A 1 
ATOM 2686 C CD1 . LEU A 1 352 ? 5.587   5.126   20.359  1.00 68.95 352 A 1 
ATOM 2687 C CD2 . LEU A 1 352 ? 4.638   3.489   18.765  1.00 68.76 352 A 1 
ATOM 2688 N N   . ALA A 1 353 ? 9.197   3.468   20.961  1.00 79.26 353 A 1 
ATOM 2689 C CA  . ALA A 1 353 ? 9.824   2.430   21.774  1.00 77.92 353 A 1 
ATOM 2690 C C   . ALA A 1 353 ? 9.025   2.147   23.051  1.00 75.68 353 A 1 
ATOM 2691 O O   . ALA A 1 353 ? 8.120   2.892   23.419  1.00 69.02 353 A 1 
ATOM 2692 C CB  . ALA A 1 353 ? 11.270  2.843   22.078  1.00 75.71 353 A 1 
ATOM 2693 N N   . GLY A 1 354 ? 9.373   1.050   23.737  1.00 70.60 354 A 1 
ATOM 2694 C CA  . GLY A 1 354 ? 8.773   0.632   25.003  1.00 68.88 354 A 1 
ATOM 2695 C C   . GLY A 1 354 ? 8.053   -0.717  24.927  1.00 69.09 354 A 1 
ATOM 2696 O O   . GLY A 1 354 ? 7.751   -1.237  23.852  1.00 64.05 354 A 1 
ATOM 2697 N N   . SER A 1 355 ? 7.753   -1.299  26.098  1.00 58.24 355 A 1 
ATOM 2698 C CA  . SER A 1 355 ? 7.202   -2.658  26.244  1.00 58.09 355 A 1 
ATOM 2699 C C   . SER A 1 355 ? 5.838   -2.862  25.574  1.00 58.48 355 A 1 
ATOM 2700 O O   . SER A 1 355 ? 5.498   -3.985  25.192  1.00 54.81 355 A 1 
ATOM 2701 C CB  . SER A 1 355 ? 7.095   -2.989  27.739  1.00 54.49 355 A 1 
ATOM 2702 O OG  . SER A 1 355 ? 6.315   -2.000  28.390  1.00 50.49 355 A 1 
ATOM 2703 N N   . GLY A 1 356 ? 5.061   -1.788  25.393  1.00 59.65 356 A 1 
ATOM 2704 C CA  . GLY A 1 356 ? 3.771   -1.794  24.698  1.00 58.80 356 A 1 
ATOM 2705 C C   . GLY A 1 356 ? 3.860   -1.768  23.167  1.00 60.89 356 A 1 
ATOM 2706 O O   . GLY A 1 356 ? 2.829   -1.843  22.499  1.00 58.38 356 A 1 
ATOM 2707 N N   . THR A 1 357 ? 5.062   -1.656  22.598  1.00 71.07 357 A 1 
ATOM 2708 C CA  . THR A 1 357 ? 5.300   -1.561  21.152  1.00 70.76 357 A 1 
ATOM 2709 C C   . THR A 1 357 ? 5.792   -2.888  20.582  1.00 70.40 357 A 1 
ATOM 2710 O O   . THR A 1 357 ? 6.234   -3.787  21.302  1.00 66.57 357 A 1 
ATOM 2711 C CB  . THR A 1 357 ? 6.272   -0.423  20.802  1.00 67.90 357 A 1 
ATOM 2712 O OG1 . THR A 1 357 ? 7.594   -0.798  21.076  1.00 63.58 357 A 1 
ATOM 2713 C CG2 . THR A 1 357 ? 5.963   0.871   21.547  1.00 63.28 357 A 1 
ATOM 2714 N N   . ARG A 1 358 ? 5.712   -3.024  19.253  1.00 66.17 358 A 1 
ATOM 2715 C CA  . ARG A 1 358 ? 6.260   -4.183  18.530  1.00 67.41 358 A 1 
ATOM 2716 C C   . ARG A 1 358 ? 7.783   -4.093  18.357  1.00 69.10 358 A 1 
ATOM 2717 O O   . ARG A 1 358 ? 8.419   -5.129  18.201  1.00 65.29 358 A 1 
ATOM 2718 C CB  . ARG A 1 358 ? 5.505   -4.299  17.189  1.00 64.15 358 A 1 
ATOM 2719 C CG  . ARG A 1 358 ? 5.938   -5.493  16.339  1.00 60.42 358 A 1 
ATOM 2720 C CD  . ARG A 1 358 ? 5.097   -5.561  15.056  1.00 57.96 358 A 1 
ATOM 2721 N NE  . ARG A 1 358 ? 5.904   -5.963  13.890  1.00 54.10 358 A 1 
ATOM 2722 C CZ  . ARG A 1 358 ? 5.695   -5.595  12.643  1.00 50.87 358 A 1 
ATOM 2723 N NH1 . ARG A 1 358 ? 4.625   -4.978  12.251  1.00 48.54 358 A 1 
ATOM 2724 N NH2 . ARG A 1 358 ? 6.592   -5.806  11.740  1.00 46.32 358 A 1 
ATOM 2725 N N   . GLY A 1 359 ? 8.345   -2.887  18.394  1.00 71.93 359 A 1 
ATOM 2726 C CA  . GLY A 1 359 ? 9.766   -2.615  18.131  1.00 73.44 359 A 1 
ATOM 2727 C C   . GLY A 1 359 ? 10.108  -2.391  16.654  1.00 78.14 359 A 1 
ATOM 2728 O O   . GLY A 1 359 ? 11.264  -2.127  16.334  1.00 75.02 359 A 1 
ATOM 2729 N N   . ASP A 1 360 ? 9.106   -2.459  15.774  1.00 82.20 360 A 1 
ATOM 2730 C CA  . ASP A 1 360 ? 9.227   -2.224  14.329  1.00 82.54 360 A 1 
ATOM 2731 C C   . ASP A 1 360 ? 9.874   -0.875  13.981  1.00 85.11 360 A 1 
ATOM 2732 O O   . ASP A 1 360 ? 10.781  -0.820  13.149  1.00 82.92 360 A 1 
ATOM 2733 C CB  . ASP A 1 360 ? 7.831   -2.335  13.686  1.00 78.64 360 A 1 
ATOM 2734 C CG  . ASP A 1 360 ? 6.717   -1.447  14.286  1.00 73.26 360 A 1 
ATOM 2735 O OD1 . ASP A 1 360 ? 6.906   -0.865  15.377  1.00 69.26 360 A 1 
ATOM 2736 O OD2 . ASP A 1 360 ? 5.621   -1.426  13.696  1.00 70.66 360 A 1 
ATOM 2737 N N   . GLN A 1 361 ? 9.500   0.205   14.673  1.00 82.82 361 A 1 
ATOM 2738 C CA  . GLN A 1 361 ? 10.091  1.520   14.432  1.00 86.90 361 A 1 
ATOM 2739 C C   . GLN A 1 361 ? 11.576  1.587   14.814  1.00 90.08 361 A 1 
ATOM 2740 O O   . GLN A 1 361 ? 12.340  2.245   14.118  1.00 90.33 361 A 1 
ATOM 2741 C CB  . GLN A 1 361 ? 9.305   2.623   15.141  1.00 85.13 361 A 1 
ATOM 2742 C CG  . GLN A 1 361 ? 7.909   2.819   14.537  1.00 82.40 361 A 1 
ATOM 2743 C CD  . GLN A 1 361 ? 7.282   4.161   14.901  1.00 81.25 361 A 1 
ATOM 2744 O OE1 . GLN A 1 361 ? 7.926   5.122   15.305  1.00 74.08 361 A 1 
ATOM 2745 N NE2 . GLN A 1 361 ? 5.987   4.292   14.746  1.00 73.73 361 A 1 
ATOM 2746 N N   . LEU A 1 362 ? 12.005  0.888   15.877  1.00 86.63 362 A 1 
ATOM 2747 C CA  . LEU A 1 362 ? 13.426  0.805   16.236  1.00 88.50 362 A 1 
ATOM 2748 C C   . LEU A 1 362 ? 14.225  0.083   15.145  1.00 90.17 362 A 1 
ATOM 2749 O O   . LEU A 1 362 ? 15.325  0.502   14.798  1.00 89.77 362 A 1 
ATOM 2750 C CB  . LEU A 1 362 ? 13.593  0.069   17.579  1.00 87.69 362 A 1 
ATOM 2751 C CG  . LEU A 1 362 ? 13.124  0.855   18.813  1.00 84.84 362 A 1 
ATOM 2752 C CD1 . LEU A 1 362 ? 13.025  -0.079  20.016  1.00 81.71 362 A 1 
ATOM 2753 C CD2 . LEU A 1 362 ? 14.111  1.970   19.163  1.00 81.77 362 A 1 
ATOM 2754 N N   . GLU A 1 363 ? 13.673  -0.995  14.590  1.00 89.85 363 A 1 
ATOM 2755 C CA  . GLU A 1 363 ? 14.316  -1.737  13.504  1.00 90.25 363 A 1 
ATOM 2756 C C   . GLU A 1 363 ? 14.376  -0.915  12.207  1.00 91.44 363 A 1 
ATOM 2757 O O   . GLU A 1 363 ? 15.435  -0.866  11.580  1.00 91.05 363 A 1 
ATOM 2758 C CB  . GLU A 1 363 ? 13.585  -3.059  13.270  1.00 88.85 363 A 1 
ATOM 2759 C CG  . GLU A 1 363 ? 13.706  -4.050  14.443  1.00 85.09 363 A 1 
ATOM 2760 C CD  . GLU A 1 363 ? 13.019  -5.379  14.099  1.00 84.71 363 A 1 
ATOM 2761 O OE1 . GLU A 1 363 ? 13.621  -6.460  14.289  1.00 74.85 363 A 1 
ATOM 2762 O OE2 . GLU A 1 363 ? 11.887  -5.366  13.568  1.00 77.48 363 A 1 
ATOM 2763 N N   . ASN A 1 364 ? 13.288  -0.235  11.836  1.00 90.64 364 A 1 
ATOM 2764 C CA  . ASN A 1 364 ? 13.259  0.662   10.681  1.00 91.19 364 A 1 
ATOM 2765 C C   . ASN A 1 364 ? 14.302  1.782   10.836  1.00 92.72 364 A 1 
ATOM 2766 O O   . ASN A 1 364 ? 15.109  1.982   9.928   1.00 92.68 364 A 1 
ATOM 2767 C CB  . ASN A 1 364 ? 11.849  1.256   10.501  1.00 89.86 364 A 1 
ATOM 2768 C CG  . ASN A 1 364 ? 10.766  0.268   10.096  1.00 88.32 364 A 1 
ATOM 2769 O OD1 . ASN A 1 364 ? 10.996  -0.821  9.597   1.00 83.16 364 A 1 
ATOM 2770 N ND2 . ASN A 1 364 ? 9.521   0.651   10.283  1.00 82.63 364 A 1 
ATOM 2771 N N   . ALA A 1 365 ? 14.358  2.453   11.993  1.00 92.38 365 A 1 
ATOM 2772 C CA  . ALA A 1 365 ? 15.334  3.513   12.251  1.00 93.02 365 A 1 
ATOM 2773 C C   . ALA A 1 365 ? 16.775  3.022   12.048  1.00 93.94 365 A 1 
ATOM 2774 O O   . ALA A 1 365 ? 17.535  3.648   11.316  1.00 93.97 365 A 1 
ATOM 2775 C CB  . ALA A 1 365 ? 15.126  4.063   13.666  1.00 92.71 365 A 1 
ATOM 2776 N N   . LYS A 1 366 ? 17.114  1.839   12.584  1.00 93.73 366 A 1 
ATOM 2777 C CA  . LYS A 1 366 ? 18.440  1.224   12.417  1.00 93.65 366 A 1 
ATOM 2778 C C   . LYS A 1 366 ? 18.791  0.896   10.962  1.00 94.88 366 A 1 
ATOM 2779 O O   . LYS A 1 366 ? 19.969  0.839   10.627  1.00 94.42 366 A 1 
ATOM 2780 C CB  . LYS A 1 366 ? 18.522  -0.059  13.253  1.00 92.63 366 A 1 
ATOM 2781 C CG  . LYS A 1 366 ? 18.647  0.241   14.751  1.00 82.27 366 A 1 
ATOM 2782 C CD  . LYS A 1 366 ? 18.671  -1.059  15.562  1.00 73.66 366 A 1 
ATOM 2783 C CE  . LYS A 1 366 ? 18.814  -0.694  17.044  1.00 64.90 366 A 1 
ATOM 2784 N NZ  . LYS A 1 366 ? 18.973  -1.887  17.907  1.00 54.99 366 A 1 
ATOM 2785 N N   . VAL A 1 367 ? 17.819  0.619   10.099  1.00 93.64 367 A 1 
ATOM 2786 C CA  . VAL A 1 367 ? 18.076  0.407   8.664   1.00 93.63 367 A 1 
ATOM 2787 C C   . VAL A 1 367 ? 18.501  1.716   8.009   1.00 94.85 367 A 1 
ATOM 2788 O O   . VAL A 1 367 ? 19.536  1.753   7.351   1.00 94.54 367 A 1 
ATOM 2789 C CB  . VAL A 1 367 ? 16.868  -0.209  7.939   1.00 92.37 367 A 1 
ATOM 2790 C CG1 . VAL A 1 367 ? 17.076  -0.268  6.417   1.00 89.07 367 A 1 
ATOM 2791 C CG2 . VAL A 1 367 ? 16.621  -1.644  8.410   1.00 89.10 367 A 1 
ATOM 2792 N N   . PHE A 1 368 ? 17.747  2.793   8.225   1.00 94.87 368 A 1 
ATOM 2793 C CA  . PHE A 1 368 ? 18.031  4.097   7.624   1.00 95.41 368 A 1 
ATOM 2794 C C   . PHE A 1 368 ? 19.309  4.736   8.188   1.00 96.21 368 A 1 
ATOM 2795 O O   . PHE A 1 368 ? 20.069  5.341   7.440   1.00 95.67 368 A 1 
ATOM 2796 C CB  . PHE A 1 368 ? 16.813  5.011   7.799   1.00 94.87 368 A 1 
ATOM 2797 C CG  . PHE A 1 368 ? 15.703  4.729   6.801   1.00 94.59 368 A 1 
ATOM 2798 C CD1 . PHE A 1 368 ? 15.589  5.520   5.643   1.00 92.00 368 A 1 
ATOM 2799 C CD2 . PHE A 1 368 ? 14.808  3.665   6.998   1.00 92.13 368 A 1 
ATOM 2800 C CE1 . PHE A 1 368 ? 14.590  5.240   4.694   1.00 90.72 368 A 1 
ATOM 2801 C CE2 . PHE A 1 368 ? 13.813  3.381   6.045   1.00 90.76 368 A 1 
ATOM 2802 C CZ  . PHE A 1 368 ? 13.701  4.169   4.890   1.00 91.26 368 A 1 
ATOM 2803 N N   . GLU A 1 369 ? 19.573  4.542   9.482   1.00 95.98 369 A 1 
ATOM 2804 C CA  . GLU A 1 369 ? 20.801  5.000   10.133  1.00 96.17 369 A 1 
ATOM 2805 C C   . GLU A 1 369 ? 22.038  4.269   9.596   1.00 96.54 369 A 1 
ATOM 2806 O O   . GLU A 1 369 ? 22.998  4.914   9.177   1.00 96.04 369 A 1 
ATOM 2807 C CB  . GLU A 1 369 ? 20.639  4.816   11.639  1.00 95.06 369 A 1 
ATOM 2808 C CG  . GLU A 1 369 ? 21.828  5.352   12.443  1.00 90.17 369 A 1 
ATOM 2809 C CD  . GLU A 1 369 ? 21.494  5.252   13.931  1.00 89.90 369 A 1 
ATOM 2810 O OE1 . GLU A 1 369 ? 21.340  6.317   14.555  1.00 80.77 369 A 1 
ATOM 2811 O OE2 . GLU A 1 369 ? 21.273  4.105   14.385  1.00 82.79 369 A 1 
ATOM 2812 N N   . ARG A 1 370 ? 22.009  2.926   9.507   1.00 95.76 370 A 1 
ATOM 2813 C CA  . ARG A 1 370 ? 23.120  2.142   8.928   1.00 95.74 370 A 1 
ATOM 2814 C C   . ARG A 1 370 ? 23.384  2.480   7.463   1.00 96.29 370 A 1 
ATOM 2815 O O   . ARG A 1 370 ? 24.524  2.384   7.024   1.00 95.18 370 A 1 
ATOM 2816 C CB  . ARG A 1 370 ? 22.844  0.641   9.053   1.00 94.99 370 A 1 
ATOM 2817 C CG  . ARG A 1 370 ? 23.090  0.131   10.473  1.00 86.23 370 A 1 
ATOM 2818 C CD  . ARG A 1 370 ? 22.885  -1.386  10.567  1.00 84.12 370 A 1 
ATOM 2819 N NE  . ARG A 1 370 ? 21.494  -1.781  10.289  1.00 74.84 370 A 1 
ATOM 2820 C CZ  . ARG A 1 370 ? 21.050  -3.015  10.123  1.00 68.52 370 A 1 
ATOM 2821 N NH1 . ARG A 1 370 ? 21.834  -4.050  10.213  1.00 61.36 370 A 1 
ATOM 2822 N NH2 . ARG A 1 370 ? 19.796  -3.231  9.853   1.00 58.62 370 A 1 
ATOM 2823 N N   . ALA A 1 371 ? 22.358  2.859   6.721   1.00 95.98 371 A 1 
ATOM 2824 C CA  . ALA A 1 371 ? 22.491  3.316   5.343   1.00 95.46 371 A 1 
ATOM 2825 C C   . ALA A 1 371 ? 22.998  4.769   5.226   1.00 96.37 371 A 1 
ATOM 2826 O O   . ALA A 1 371 ? 23.192  5.248   4.114   1.00 95.68 371 A 1 
ATOM 2827 C CB  . ALA A 1 371 ? 21.146  3.108   4.646   1.00 94.58 371 A 1 
ATOM 2828 N N   . GLY A 1 372 ? 23.185  5.478   6.341   1.00 96.34 372 A 1 
ATOM 2829 C CA  . GLY A 1 372 ? 23.624  6.876   6.366   1.00 96.86 372 A 1 
ATOM 2830 C C   . GLY A 1 372 ? 22.540  7.887   5.974   1.00 97.61 372 A 1 
ATOM 2831 O O   . GLY A 1 372 ? 22.857  9.035   5.696   1.00 96.74 372 A 1 
ATOM 2832 N N   . ALA A 1 373 ? 21.271  7.492   5.935   1.00 96.43 373 A 1 
ATOM 2833 C CA  . ALA A 1 373 ? 20.143  8.357   5.569   1.00 96.47 373 A 1 
ATOM 2834 C C   . ALA A 1 373 ? 19.519  9.097   6.767   1.00 96.95 373 A 1 
ATOM 2835 O O   . ALA A 1 373 ? 18.778  10.067  6.581   1.00 96.02 373 A 1 
ATOM 2836 C CB  . ALA A 1 373 ? 19.104  7.486   4.859   1.00 95.78 373 A 1 
ATOM 2837 N N   . ALA A 1 374 ? 19.781  8.635   7.989   1.00 97.06 374 A 1 
ATOM 2838 C CA  . ALA A 1 374 ? 19.179  9.174   9.202   1.00 96.93 374 A 1 
ATOM 2839 C C   . ALA A 1 374 ? 20.139  9.200   10.394  1.00 96.93 374 A 1 
ATOM 2840 O O   . ALA A 1 374 ? 21.092  8.423   10.456  1.00 95.75 374 A 1 
ATOM 2841 C CB  . ALA A 1 374 ? 17.925  8.358   9.523   1.00 95.97 374 A 1 
ATOM 2842 N N   . LEU A 1 375 ? 19.835  10.068  11.367  1.00 97.03 375 A 1 
ATOM 2843 C CA  . LEU A 1 375 ? 20.348  10.003  12.736  1.00 96.49 375 A 1 
ATOM 2844 C C   . LEU A 1 375 ? 19.213  9.577   13.668  1.00 96.33 375 A 1 
ATOM 2845 O O   . LEU A 1 375 ? 18.093  10.057  13.522  1.00 95.12 375 A 1 
ATOM 2846 C CB  . LEU A 1 375 ? 20.911  11.368  13.167  1.00 95.91 375 A 1 
ATOM 2847 C CG  . LEU A 1 375 ? 22.109  11.872  12.346  1.00 94.31 375 A 1 
ATOM 2848 C CD1 . LEU A 1 375 ? 22.546  13.234  12.887  1.00 90.95 375 A 1 
ATOM 2849 C CD2 . LEU A 1 375 ? 23.303  10.921  12.407  1.00 91.69 375 A 1 
ATOM 2850 N N   . THR A 1 376 ? 19.491  8.715   14.644  1.00 95.41 376 A 1 
ATOM 2851 C CA  . THR A 1 376 ? 18.518  8.304   15.669  1.00 95.17 376 A 1 
ATOM 2852 C C   . THR A 1 376 ? 18.712  9.119   16.947  1.00 94.90 376 A 1 
ATOM 2853 O O   . THR A 1 376 ? 19.841  9.425   17.324  1.00 93.48 376 A 1 
ATOM 2854 C CB  . THR A 1 376 ? 18.602  6.795   15.944  1.00 93.90 376 A 1 
ATOM 2855 O OG1 . THR A 1 376 ? 18.532  6.071   14.743  1.00 83.47 376 A 1 
ATOM 2856 C CG2 . THR A 1 376 ? 17.434  6.305   16.805  1.00 82.16 376 A 1 
ATOM 2857 N N   . LEU A 1 377 ? 17.600  9.468   17.614  1.00 93.94 377 A 1 
ATOM 2858 C CA  . LEU A 1 377 ? 17.598  10.032  18.965  1.00 93.29 377 A 1 
ATOM 2859 C C   . LEU A 1 377 ? 17.480  8.894   19.985  1.00 92.20 377 A 1 
ATOM 2860 O O   . LEU A 1 377 ? 16.383  8.364   20.215  1.00 90.21 377 A 1 
ATOM 2861 C CB  . LEU A 1 377 ? 16.457  11.050  19.122  1.00 93.34 377 A 1 
ATOM 2862 C CG  . LEU A 1 377 ? 16.524  12.261  18.178  1.00 92.82 377 A 1 
ATOM 2863 C CD1 . LEU A 1 377 ? 15.282  13.130  18.386  1.00 91.10 377 A 1 
ATOM 2864 C CD2 . LEU A 1 377 ? 17.757  13.127  18.415  1.00 91.27 377 A 1 
ATOM 2865 N N   . ASP A 1 378 ? 18.599  8.514   20.582  1.00 92.17 378 A 1 
ATOM 2866 C CA  . ASP A 1 378 ? 18.683  7.396   21.528  1.00 90.73 378 A 1 
ATOM 2867 C C   . ASP A 1 378 ? 18.371  7.833   22.968  1.00 90.36 378 A 1 
ATOM 2868 O O   . ASP A 1 378 ? 17.647  7.134   23.684  1.00 87.39 378 A 1 
ATOM 2869 C CB  . ASP A 1 378 ? 20.075  6.750   21.442  1.00 89.03 378 A 1 
ATOM 2870 C CG  . ASP A 1 378 ? 20.295  5.935   20.161  1.00 86.82 378 A 1 
ATOM 2871 O OD1 . ASP A 1 378 ? 19.321  5.284   19.703  1.00 81.55 378 A 1 
ATOM 2872 O OD2 . ASP A 1 378 ? 21.452  5.897   19.703  1.00 81.90 378 A 1 
ATOM 2873 N N   . LYS A 1 379 ? 18.883  8.998   23.399  1.00 90.73 379 A 1 
ATOM 2874 C CA  . LYS A 1 379 ? 18.644  9.558   24.742  1.00 90.13 379 A 1 
ATOM 2875 C C   . LYS A 1 379 ? 17.262  10.199  24.858  1.00 89.68 379 A 1 
ATOM 2876 O O   . LYS A 1 379 ? 16.710  10.247  25.956  1.00 87.64 379 A 1 
ATOM 2877 C CB  . LYS A 1 379 ? 19.722  10.585  25.114  1.00 90.69 379 A 1 
ATOM 2878 C CG  . LYS A 1 379 ? 21.156  10.060  25.033  1.00 89.98 379 A 1 
ATOM 2879 C CD  . LYS A 1 379 ? 22.134  11.206  25.306  1.00 86.17 379 A 1 
ATOM 2880 C CE  . LYS A 1 379 ? 23.583  10.742  25.142  1.00 82.81 379 A 1 
ATOM 2881 N NZ  . LYS A 1 379 ? 24.515  11.890  25.216  1.00 74.75 379 A 1 
ATOM 2882 N N   . ARG A 1 380 ? 16.690  10.661  23.738  1.00 91.90 380 A 1 
ATOM 2883 C CA  . ARG A 1 380 ? 15.338  11.247  23.669  1.00 91.50 380 A 1 
ATOM 2884 C C   . ARG A 1 380 ? 15.184  12.511  24.515  1.00 92.39 380 A 1 
ATOM 2885 O O   . ARG A 1 380 ? 14.103  12.775  25.037  1.00 91.01 380 A 1 
ATOM 2886 C CB  . ARG A 1 380 ? 14.284  10.187  24.032  1.00 89.48 380 A 1 
ATOM 2887 C CG  . ARG A 1 380 ? 14.405  8.908   23.207  1.00 87.62 380 A 1 
ATOM 2888 C CD  . ARG A 1 380 ? 13.490  7.840   23.793  1.00 85.33 380 A 1 
ATOM 2889 N NE  . ARG A 1 380 ? 13.428  6.710   22.865  1.00 82.25 380 A 1 
ATOM 2890 C CZ  . ARG A 1 380 ? 12.391  6.389   22.129  1.00 80.95 380 A 1 
ATOM 2891 N NH1 . ARG A 1 380 ? 11.200  6.879   22.326  1.00 74.08 380 A 1 
ATOM 2892 N NH2 . ARG A 1 380 ? 12.551  5.573   21.134  1.00 72.59 380 A 1 
ATOM 2893 N N   . THR A 1 381 ? 16.261  13.274  24.673  1.00 91.06 381 A 1 
ATOM 2894 C CA  . THR A 1 381 ? 16.255  14.520  25.447  1.00 91.64 381 A 1 
ATOM 2895 C C   . THR A 1 381 ? 16.249  15.760  24.545  1.00 92.23 381 A 1 
ATOM 2896 O O   . THR A 1 381 ? 16.674  15.681  23.384  1.00 92.74 381 A 1 
ATOM 2897 C CB  . THR A 1 381 ? 17.405  14.603  26.467  1.00 92.18 381 A 1 
ATOM 2898 O OG1 . THR A 1 381 ? 18.623  14.958  25.870  1.00 91.25 381 A 1 
ATOM 2899 C CG2 . THR A 1 381 ? 17.595  13.318  27.273  1.00 90.26 381 A 1 
ATOM 2900 N N   . PRO A 1 382 ? 15.786  16.913  25.060  1.00 94.32 382 A 1 
ATOM 2901 C CA  . PRO A 1 382 ? 15.877  18.187  24.351  1.00 94.59 382 A 1 
ATOM 2902 C C   . PRO A 1 382 ? 17.306  18.545  23.923  1.00 95.48 382 A 1 
ATOM 2903 O O   . PRO A 1 382 ? 17.511  19.046  22.819  1.00 95.42 382 A 1 
ATOM 2904 C CB  . PRO A 1 382 ? 15.315  19.232  25.323  1.00 93.69 382 A 1 
ATOM 2905 C CG  . PRO A 1 382 ? 14.366  18.428  26.205  1.00 91.63 382 A 1 
ATOM 2906 C CD  . PRO A 1 382 ? 15.084  17.093  26.326  1.00 92.99 382 A 1 
ATOM 2907 N N   . GLU A 1 383 ? 18.301  18.238  24.759  1.00 95.42 383 A 1 
ATOM 2908 C CA  . GLU A 1 383 ? 19.711  18.527  24.493  1.00 95.42 383 A 1 
ATOM 2909 C C   . GLU A 1 383 ? 20.228  17.712  23.302  1.00 95.81 383 A 1 
ATOM 2910 O O   . GLU A 1 383 ? 20.854  18.270  22.404  1.00 95.12 383 A 1 
ATOM 2911 C CB  . GLU A 1 383 ? 20.596  18.238  25.720  1.00 94.85 383 A 1 
ATOM 2912 C CG  . GLU A 1 383 ? 20.197  18.986  27.007  1.00 85.46 383 A 1 
ATOM 2913 C CD  . GLU A 1 383 ? 18.893  18.470  27.632  1.00 81.36 383 A 1 
ATOM 2914 O OE1 . GLU A 1 383 ? 18.199  19.270  28.286  1.00 71.55 383 A 1 
ATOM 2915 O OE2 . GLU A 1 383 ? 18.549  17.282  27.385  1.00 72.25 383 A 1 
ATOM 2916 N N   . GLU A 1 384 ? 19.925  16.406  23.254  1.00 94.90 384 A 1 
ATOM 2917 C CA  . GLU A 1 384 ? 20.299  15.557  22.121  1.00 95.06 384 A 1 
ATOM 2918 C C   . GLU A 1 384 ? 19.644  16.053  20.830  1.00 95.57 384 A 1 
ATOM 2919 O O   . GLU A 1 384 ? 20.316  16.179  19.805  1.00 94.71 384 A 1 
ATOM 2920 C CB  . GLU A 1 384 ? 19.903  14.098  22.395  1.00 93.83 384 A 1 
ATOM 2921 C CG  . GLU A 1 384 ? 20.311  13.155  21.245  1.00 92.66 384 A 1 
ATOM 2922 C CD  . GLU A 1 384 ? 19.875  11.705  21.481  1.00 93.88 384 A 1 
ATOM 2923 O OE1 . GLU A 1 384 ? 20.677  10.792  21.188  1.00 89.07 384 A 1 
ATOM 2924 O OE2 . GLU A 1 384 ? 18.731  11.489  21.945  1.00 90.62 384 A 1 
ATOM 2925 N N   . LEU A 1 385 ? 18.352  16.373  20.864  1.00 95.91 385 A 1 
ATOM 2926 C CA  . LEU A 1 385 ? 17.662  16.900  19.690  1.00 96.09 385 A 1 
ATOM 2927 C C   . LEU A 1 385 ? 18.306  18.204  19.206  1.00 96.45 385 A 1 
ATOM 2928 O O   . LEU A 1 385 ? 18.608  18.328  18.022  1.00 96.04 385 A 1 
ATOM 2929 C CB  . LEU A 1 385 ? 16.163  17.072  19.993  1.00 95.77 385 A 1 
ATOM 2930 C CG  . LEU A 1 385 ? 15.385  17.732  18.840  1.00 95.03 385 A 1 
ATOM 2931 C CD1 . LEU A 1 385 ? 15.476  16.949  17.530  1.00 92.46 385 A 1 
ATOM 2932 C CD2 . LEU A 1 385 ? 13.910  17.863  19.197  1.00 92.70 385 A 1 
ATOM 2933 N N   . ALA A 1 386 ? 18.542  19.154  20.112  1.00 96.47 386 A 1 
ATOM 2934 C CA  . ALA A 1 386 ? 19.175  20.426  19.780  1.00 96.48 386 A 1 
ATOM 2935 C C   . ALA A 1 386 ? 20.579  20.229  19.187  1.00 96.65 386 A 1 
ATOM 2936 O O   . ALA A 1 386 ? 20.914  20.859  18.184  1.00 96.06 386 A 1 
ATOM 2937 C CB  . ALA A 1 386 ? 19.209  21.295  21.041  1.00 95.95 386 A 1 
ATOM 2938 N N   . GLU A 1 387 ? 21.377  19.318  19.749  1.00 96.60 387 A 1 
ATOM 2939 C CA  . GLU A 1 387 ? 22.712  18.974  19.253  1.00 96.34 387 A 1 
ATOM 2940 C C   . GLU A 1 387 ? 22.658  18.393  17.833  1.00 96.49 387 A 1 
ATOM 2941 O O   . GLU A 1 387 ? 23.371  18.877  16.953  1.00 95.52 387 A 1 
ATOM 2942 C CB  . GLU A 1 387 ? 23.376  17.992  20.230  1.00 95.45 387 A 1 
ATOM 2943 C CG  . GLU A 1 387 ? 24.832  17.675  19.842  1.00 82.82 387 A 1 
ATOM 2944 C CD  . GLU A 1 387 ? 25.494  16.620  20.746  1.00 78.76 387 A 1 
ATOM 2945 O OE1 . GLU A 1 387 ? 26.683  16.328  20.490  1.00 68.61 387 A 1 
ATOM 2946 O OE2 . GLU A 1 387 ? 24.820  16.079  21.651  1.00 70.00 387 A 1 
ATOM 2947 N N   . ARG A 1 388 ? 21.785  17.402  17.568  1.00 96.44 388 A 1 
ATOM 2948 C CA  . ARG A 1 388 ? 21.655  16.780  16.239  1.00 96.46 388 A 1 
ATOM 2949 C C   . ARG A 1 388 ? 21.176  17.769  15.181  1.00 97.11 388 A 1 
ATOM 2950 O O   . ARG A 1 388 ? 21.672  17.760  14.057  1.00 96.17 388 A 1 
ATOM 2951 C CB  . ARG A 1 388 ? 20.692  15.578  16.295  1.00 95.76 388 A 1 
ATOM 2952 C CG  . ARG A 1 388 ? 21.168  14.395  17.144  1.00 92.07 388 A 1 
ATOM 2953 C CD  . ARG A 1 388 ? 22.540  13.881  16.728  1.00 89.56 388 A 1 
ATOM 2954 N NE  . ARG A 1 388 ? 22.889  12.657  17.452  1.00 85.32 388 A 1 
ATOM 2955 C CZ  . ARG A 1 388 ? 24.087  12.116  17.520  1.00 80.81 388 A 1 
ATOM 2956 N NH1 . ARG A 1 388 ? 25.123  12.651  16.931  1.00 73.10 388 A 1 
ATOM 2957 N NH2 . ARG A 1 388 ? 24.264  11.012  18.190  1.00 74.12 388 A 1 
ATOM 2958 N N   . ILE A 1 389 ? 20.219  18.630  15.532  1.00 97.12 389 A 1 
ATOM 2959 C CA  . ILE A 1 389 ? 19.711  19.649  14.611  1.00 97.24 389 A 1 
ATOM 2960 C C   . ILE A 1 389 ? 20.777  20.706  14.323  1.00 97.38 389 A 1 
ATOM 2961 O O   . ILE A 1 389 ? 20.951  21.065  13.161  1.00 96.76 389 A 1 
ATOM 2962 C CB  . ILE A 1 389 ? 18.396  20.250  15.141  1.00 96.84 389 A 1 
ATOM 2963 C CG1 . ILE A 1 389 ? 17.258  19.202  15.183  1.00 94.93 389 A 1 
ATOM 2964 C CG2 . ILE A 1 389 ? 17.967  21.472  14.318  1.00 95.47 389 A 1 
ATOM 2965 C CD1 . ILE A 1 389 ? 16.831  18.593  13.845  1.00 90.14 389 A 1 
ATOM 2966 N N   . ARG A 1 390 ? 21.522  21.157  15.337  1.00 96.98 390 A 1 
ATOM 2967 C CA  . ARG A 1 390 ? 22.661  22.068  15.152  1.00 96.90 390 A 1 
ATOM 2968 C C   . ARG A 1 390 ? 23.721  21.447  14.249  1.00 96.92 390 A 1 
ATOM 2969 O O   . ARG A 1 390 ? 24.110  22.068  13.266  1.00 96.38 390 A 1 
ATOM 2970 C CB  . ARG A 1 390 ? 23.251  22.455  16.513  1.00 96.47 390 A 1 
ATOM 2971 C CG  . ARG A 1 390 ? 24.455  23.398  16.359  1.00 94.19 390 A 1 
ATOM 2972 C CD  . ARG A 1 390 ? 25.107  23.731  17.704  1.00 92.06 390 A 1 
ATOM 2973 N NE  . ARG A 1 390 ? 25.727  22.532  18.297  1.00 83.61 390 A 1 
ATOM 2974 C CZ  . ARG A 1 390 ? 26.249  22.440  19.511  1.00 79.96 390 A 1 
ATOM 2975 N NH1 . ARG A 1 390 ? 26.282  23.460  20.320  1.00 69.90 390 A 1 
ATOM 2976 N NH2 . ARG A 1 390 ? 26.742  21.304  19.923  1.00 69.57 390 A 1 
ATOM 2977 N N   . GLU A 1 391 ? 24.139  20.215  14.537  1.00 96.78 391 A 1 
ATOM 2978 C CA  . GLU A 1 391 ? 25.141  19.495  13.748  1.00 96.50 391 A 1 
ATOM 2979 C C   . GLU A 1 391 ? 24.764  19.462  12.261  1.00 96.94 391 A 1 
ATOM 2980 O O   . GLU A 1 391 ? 25.568  19.812  11.400  1.00 95.88 391 A 1 
ATOM 2981 C CB  . GLU A 1 391 ? 25.278  18.061  14.298  1.00 95.37 391 A 1 
ATOM 2982 C CG  . GLU A 1 391 ? 26.388  17.293  13.569  1.00 90.80 391 A 1 
ATOM 2983 C CD  . GLU A 1 391 ? 26.466  15.805  13.918  1.00 90.11 391 A 1 
ATOM 2984 O OE1 . GLU A 1 391 ? 27.446  15.179  13.461  1.00 80.80 391 A 1 
ATOM 2985 O OE2 . GLU A 1 391 ? 25.516  15.199  14.455  1.00 84.84 391 A 1 
ATOM 2986 N N   . LEU A 1 392 ? 23.523  19.097  11.948  1.00 96.83 392 A 1 
ATOM 2987 C CA  . LEU A 1 392 ? 23.056  19.042  10.562  1.00 96.95 392 A 1 
ATOM 2988 C C   . LEU A 1 392 ? 22.826  20.430  9.956   1.00 97.07 392 A 1 
ATOM 2989 O O   . LEU A 1 392 ? 22.942  20.585  8.740   1.00 96.22 392 A 1 
ATOM 2990 C CB  . LEU A 1 392 ? 21.787  18.180  10.482  1.00 96.98 392 A 1 
ATOM 2991 C CG  . LEU A 1 392 ? 22.017  16.697  10.826  1.00 96.47 392 A 1 
ATOM 2992 C CD1 . LEU A 1 392 ? 20.686  15.959  10.753  1.00 94.45 392 A 1 
ATOM 2993 C CD2 . LEU A 1 392 ? 22.996  16.011  9.869   1.00 94.40 392 A 1 
ATOM 2994 N N   . ALA A 1 393 ? 22.510  21.434  10.763  1.00 97.37 393 A 1 
ATOM 2995 C CA  . ALA A 1 393 ? 22.378  22.808  10.286  1.00 97.18 393 A 1 
ATOM 2996 C C   . ALA A 1 393 ? 23.733  23.398  9.869   1.00 97.26 393 A 1 
ATOM 2997 O O   . ALA A 1 393 ? 23.811  24.068  8.837   1.00 96.46 393 A 1 
ATOM 2998 C CB  . ALA A 1 393 ? 21.695  23.650  11.365  1.00 96.79 393 A 1 
ATOM 2999 N N   . GLU A 1 394 ? 24.784  23.120  10.626  1.00 96.69 394 A 1 
ATOM 3000 C CA  . GLU A 1 394 ? 26.130  23.663  10.412  1.00 96.81 394 A 1 
ATOM 3001 C C   . GLU A 1 394 ? 26.961  22.827  9.422   1.00 96.94 394 A 1 
ATOM 3002 O O   . GLU A 1 394 ? 27.780  23.375  8.693   1.00 95.03 394 A 1 
ATOM 3003 C CB  . GLU A 1 394 ? 26.821  23.798  11.780  1.00 96.42 394 A 1 
ATOM 3004 C CG  . GLU A 1 394 ? 26.149  24.883  12.651  1.00 95.29 394 A 1 
ATOM 3005 C CD  . GLU A 1 394 ? 26.678  24.962  14.094  1.00 94.75 394 A 1 
ATOM 3006 O OE1 . GLU A 1 394 ? 26.181  25.845  14.834  1.00 88.45 394 A 1 
ATOM 3007 O OE2 . GLU A 1 394 ? 27.519  24.120  14.486  1.00 89.55 394 A 1 
ATOM 3008 N N   . ASN A 1 395 ? 26.705  21.523  9.308   1.00 96.96 395 A 1 
ATOM 3009 C CA  . ASN A 1 395 ? 27.437  20.620  8.420   1.00 97.08 395 A 1 
ATOM 3010 C C   . ASN A 1 395 ? 26.631  20.259  7.154   1.00 97.27 395 A 1 
ATOM 3011 O O   . ASN A 1 395 ? 25.892  19.268  7.101   1.00 96.62 395 A 1 
ATOM 3012 C CB  . ASN A 1 395 ? 27.909  19.411  9.245   1.00 96.61 395 A 1 
ATOM 3013 C CG  . ASN A 1 395 ? 28.912  18.555  8.499   1.00 96.12 395 A 1 
ATOM 3014 O OD1 . ASN A 1 395 ? 28.953  18.489  7.284   1.00 92.42 395 A 1 
ATOM 3015 N ND2 . ASN A 1 395 ? 29.748  17.845  9.217   1.00 91.99 395 A 1 
ATOM 3016 N N   . ALA A 1 396 ? 26.794  21.077  6.110   1.00 97.20 396 A 1 
ATOM 3017 C CA  . ALA A 1 396 ? 26.136  20.866  4.822   1.00 97.01 396 A 1 
ATOM 3018 C C   . ALA A 1 396 ? 26.563  19.559  4.136   1.00 97.45 396 A 1 
ATOM 3019 O O   . ALA A 1 396 ? 25.708  18.873  3.571   1.00 96.66 396 A 1 
ATOM 3020 C CB  . ALA A 1 396 ? 26.405  22.080  3.924   1.00 95.89 396 A 1 
ATOM 3021 N N   . ASP A 1 397 ? 27.835  19.175  4.223   1.00 97.35 397 A 1 
ATOM 3022 C CA  . ASP A 1 397 ? 28.348  17.963  3.578   1.00 97.48 397 A 1 
ATOM 3023 C C   . ASP A 1 397 ? 27.716  16.707  4.174   1.00 97.71 397 A 1 
ATOM 3024 O O   . ASP A 1 397 ? 27.200  15.861  3.438   1.00 97.08 397 A 1 
ATOM 3025 C CB  . ASP A 1 397 ? 29.878  17.900  3.696   1.00 97.22 397 A 1 
ATOM 3026 C CG  . ASP A 1 397 ? 30.576  19.012  2.914   1.00 94.86 397 A 1 
ATOM 3027 O OD1 . ASP A 1 397 ? 29.984  19.478  1.915   1.00 90.11 397 A 1 
ATOM 3028 O OD2 . ASP A 1 397 ? 31.685  19.388  3.340   1.00 90.67 397 A 1 
ATOM 3029 N N   . LYS A 1 398 ? 27.656  16.621  5.507   1.00 97.38 398 A 1 
ATOM 3030 C CA  . LYS A 1 398 ? 26.970  15.521  6.197   1.00 97.56 398 A 1 
ATOM 3031 C C   . LYS A 1 398 ? 25.492  15.462  5.817   1.00 97.81 398 A 1 
ATOM 3032 O O   . LYS A 1 398 ? 24.983  14.392  5.490   1.00 97.21 398 A 1 
ATOM 3033 C CB  . LYS A 1 398 ? 27.162  15.658  7.718   1.00 97.25 398 A 1 
ATOM 3034 C CG  . LYS A 1 398 ? 26.538  14.467  8.464   1.00 96.51 398 A 1 
ATOM 3035 C CD  . LYS A 1 398 ? 26.857  14.501  9.964   1.00 94.56 398 A 1 
ATOM 3036 C CE  . LYS A 1 398 ? 26.227  13.274  10.634  1.00 89.87 398 A 1 
ATOM 3037 N NZ  . LYS A 1 398 ? 26.527  13.198  12.078  1.00 84.15 398 A 1 
ATOM 3038 N N   . ARG A 1 399 ? 24.804  16.607  5.812   1.00 97.77 399 A 1 
ATOM 3039 C CA  . ARG A 1 399 ? 23.385  16.686  5.442   1.00 97.72 399 A 1 
ATOM 3040 C C   . ARG A 1 399 ? 23.140  16.251  3.991   1.00 98.04 399 A 1 
ATOM 3041 O O   . ARG A 1 399 ? 22.212  15.485  3.736   1.00 97.74 399 A 1 
ATOM 3042 C CB  . ARG A 1 399 ? 22.888  18.112  5.715   1.00 96.38 399 A 1 
ATOM 3043 C CG  . ARG A 1 399 ? 21.376  18.234  5.554   1.00 92.20 399 A 1 
ATOM 3044 C CD  . ARG A 1 399 ? 20.888  19.616  5.971   1.00 93.12 399 A 1 
ATOM 3045 N NE  . ARG A 1 399 ? 21.404  20.687  5.091   1.00 89.93 399 A 1 
ATOM 3046 C CZ  . ARG A 1 399 ? 22.359  21.559  5.336   1.00 92.26 399 A 1 
ATOM 3047 N NH1 . ARG A 1 399 ? 23.043  21.589  6.440   1.00 78.90 399 A 1 
ATOM 3048 N NH2 . ARG A 1 399 ? 22.645  22.455  4.446   1.00 81.86 399 A 1 
ATOM 3049 N N   . ASN A 1 400 ? 23.987  16.676  3.057   1.00 97.76 400 A 1 
ATOM 3050 C CA  . ASN A 1 400 ? 23.907  16.292  1.646   1.00 97.72 400 A 1 
ATOM 3051 C C   . ASN A 1 400 ? 24.218  14.800  1.439   1.00 98.00 400 A 1 
ATOM 3052 O O   . ASN A 1 400 ? 23.516  14.137  0.676   1.00 97.72 400 A 1 
ATOM 3053 C CB  . ASN A 1 400 ? 24.864  17.179  0.831   1.00 97.36 400 A 1 
ATOM 3054 C CG  . ASN A 1 400 ? 24.420  18.629  0.738   1.00 95.65 400 A 1 
ATOM 3055 O OD1 . ASN A 1 400 ? 23.272  18.985  0.960   1.00 89.46 400 A 1 
ATOM 3056 N ND2 . ASN A 1 400 ? 25.320  19.513  0.377   1.00 89.06 400 A 1 
ATOM 3057 N N   . ALA A 1 401 ? 25.207  14.252  2.152   1.00 97.71 401 A 1 
ATOM 3058 C CA  . ALA A 1 401 ? 25.488  12.815  2.133   1.00 97.81 401 A 1 
ATOM 3059 C C   . ALA A 1 401 ? 24.286  11.997  2.638   1.00 97.95 401 A 1 
ATOM 3060 O O   . ALA A 1 401 ? 23.869  11.041  1.984   1.00 97.57 401 A 1 
ATOM 3061 C CB  . ALA A 1 401 ? 26.754  12.549  2.955   1.00 97.78 401 A 1 
ATOM 3062 N N   . MET A 1 402 ? 23.657  12.425  3.743   1.00 97.90 402 A 1 
ATOM 3063 C CA  . MET A 1 402 ? 22.429  11.801  4.251   1.00 97.98 402 A 1 
ATOM 3064 C C   . MET A 1 402 ? 21.268  11.886  3.249   1.00 97.98 402 A 1 
ATOM 3065 O O   . MET A 1 402 ? 20.536  10.913  3.072   1.00 97.36 402 A 1 
ATOM 3066 C CB  . MET A 1 402 ? 22.005  12.464  5.565   1.00 97.74 402 A 1 
ATOM 3067 C CG  . MET A 1 402 ? 22.931  12.139  6.742   1.00 96.63 402 A 1 
ATOM 3068 S SD  . MET A 1 402 ? 22.533  13.058  8.253   1.00 96.13 402 A 1 
ATOM 3069 C CE  . MET A 1 402 ? 20.904  12.374  8.645   1.00 87.75 402 A 1 
ATOM 3070 N N   . ALA A 1 403 ? 21.110  13.029  2.573   1.00 97.87 403 A 1 
ATOM 3071 C CA  . ALA A 1 403 ? 20.103  13.206  1.530   1.00 97.69 403 A 1 
ATOM 3072 C C   . ALA A 1 403 ? 20.342  12.259  0.340   1.00 97.69 403 A 1 
ATOM 3073 O O   . ALA A 1 403 ? 19.406  11.614  -0.130  1.00 97.23 403 A 1 
ATOM 3074 C CB  . ALA A 1 403 ? 20.098  14.676  1.095   1.00 97.40 403 A 1 
ATOM 3075 N N   . ALA A 1 404 ? 21.592  12.111  -0.106  1.00 97.79 404 A 1 
ATOM 3076 C CA  . ALA A 1 404 ? 21.969  11.185  -1.173  1.00 97.67 404 A 1 
ATOM 3077 C C   . ALA A 1 404 ? 21.703  9.717   -0.787  1.00 97.45 404 A 1 
ATOM 3078 O O   . ALA A 1 404 ? 21.093  8.980   -1.564  1.00 96.73 404 A 1 
ATOM 3079 C CB  . ALA A 1 404 ? 23.440  11.428  -1.532  1.00 97.68 404 A 1 
ATOM 3080 N N   . SER A 1 405 ? 22.070  9.308   0.430   1.00 97.74 405 A 1 
ATOM 3081 C CA  . SER A 1 405 ? 21.756  7.970   0.951   1.00 97.37 405 A 1 
ATOM 3082 C C   . SER A 1 405 ? 20.246  7.724   1.034   1.00 96.90 405 A 1 
ATOM 3083 O O   . SER A 1 405 ? 19.762  6.666   0.628   1.00 96.04 405 A 1 
ATOM 3084 C CB  . SER A 1 405 ? 22.378  7.784   2.336   1.00 97.38 405 A 1 
ATOM 3085 O OG  . SER A 1 405 ? 23.787  7.818   2.242   1.00 91.66 405 A 1 
ATOM 3086 N N   . SER A 1 406 ? 19.493  8.721   1.495   1.00 97.54 406 A 1 
ATOM 3087 C CA  . SER A 1 406 ? 18.033  8.679   1.551   1.00 97.14 406 A 1 
ATOM 3088 C C   . SER A 1 406 ? 17.422  8.503   0.156   1.00 96.77 406 A 1 
ATOM 3089 O O   . SER A 1 406 ? 16.632  7.582   -0.063  1.00 95.77 406 A 1 
ATOM 3090 C CB  . SER A 1 406 ? 17.527  9.964   2.222   1.00 96.64 406 A 1 
ATOM 3091 O OG  . SER A 1 406 ? 16.175  9.828   2.595   1.00 91.02 406 A 1 
ATOM 3092 N N   . ALA A 1 407 ? 17.863  9.301   -0.824  1.00 96.93 407 A 1 
ATOM 3093 C CA  . ALA A 1 407 ? 17.435  9.188   -2.219  1.00 96.30 407 A 1 
ATOM 3094 C C   . ALA A 1 407 ? 17.790  7.822   -2.832  1.00 95.88 407 A 1 
ATOM 3095 O O   . ALA A 1 407 ? 16.993  7.261   -3.584  1.00 94.71 407 A 1 
ATOM 3096 C CB  . ALA A 1 407 ? 18.070  10.334  -3.017  1.00 95.97 407 A 1 
ATOM 3097 N N   . GLY A 1 408 ? 18.945  7.251   -2.478  1.00 95.98 408 A 1 
ATOM 3098 C CA  . GLY A 1 408 ? 19.344  5.900   -2.880  1.00 95.24 408 A 1 
ATOM 3099 C C   . GLY A 1 408 ? 18.344  4.833   -2.425  1.00 95.02 408 A 1 
ATOM 3100 O O   . GLY A 1 408 ? 17.892  4.029   -3.241  1.00 93.48 408 A 1 
ATOM 3101 N N   . ILE A 1 409 ? 17.909  4.882   -1.160  1.00 94.84 409 A 1 
ATOM 3102 C CA  . ILE A 1 409 ? 16.875  3.971   -0.624  1.00 93.88 409 A 1 
ATOM 3103 C C   . ILE A 1 409 ? 15.539  4.164   -1.359  1.00 93.56 409 A 1 
ATOM 3104 O O   . ILE A 1 409 ? 14.872  3.189   -1.714  1.00 91.79 409 A 1 
ATOM 3105 C CB  . ILE A 1 409 ? 16.692  4.184   0.900   1.00 93.25 409 A 1 
ATOM 3106 C CG1 . ILE A 1 409 ? 17.983  3.859   1.679   1.00 91.54 409 A 1 
ATOM 3107 C CG2 . ILE A 1 409 ? 15.536  3.320   1.444   1.00 91.49 409 A 1 
ATOM 3108 C CD1 . ILE A 1 409 ? 17.961  4.371   3.126   1.00 87.84 409 A 1 
ATOM 3109 N N   . GLY A 1 410 ? 15.139  5.418   -1.609  1.00 93.60 410 A 1 
ATOM 3110 C CA  . GLY A 1 410 ? 13.874  5.770   -2.256  1.00 92.68 410 A 1 
ATOM 3111 C C   . GLY A 1 410 ? 13.871  5.679   -3.785  1.00 92.86 410 A 1 
ATOM 3112 O O   . GLY A 1 410 ? 12.836  5.954   -4.403  1.00 90.96 410 A 1 
ATOM 3113 N N   . SER A 1 411 ? 14.992  5.322   -4.416  1.00 93.35 411 A 1 
ATOM 3114 C CA  . SER A 1 411 ? 15.168  5.347   -5.875  1.00 92.41 411 A 1 
ATOM 3115 C C   . SER A 1 411 ? 14.247  4.366   -6.609  1.00 91.83 411 A 1 
ATOM 3116 O O   . SER A 1 411 ? 13.650  4.724   -7.632  1.00 89.29 411 A 1 
ATOM 3117 C CB  . SER A 1 411 ? 16.631  5.071   -6.237  1.00 91.53 411 A 1 
ATOM 3118 O OG  . SER A 1 411 ? 17.024  3.778   -5.821  1.00 86.47 411 A 1 
ATOM 3119 N N   . ALA A 1 412 ? 14.062  3.164   -6.063  1.00 90.64 412 A 1 
ATOM 3120 C CA  . ALA A 1 412 ? 13.206  2.148   -6.665  1.00 89.35 412 A 1 
ATOM 3121 C C   . ALA A 1 412 ? 11.726  2.575   -6.656  1.00 90.23 412 A 1 
ATOM 3122 O O   . ALA A 1 412 ? 11.178  2.989   -5.633  1.00 87.75 412 A 1 
ATOM 3123 C CB  . ALA A 1 412 ? 13.421  0.816   -5.943  1.00 86.83 412 A 1 
ATOM 3124 N N   . ASP A 1 413 ? 11.047  2.426   -7.798  1.00 91.59 413 A 1 
ATOM 3125 C CA  . ASP A 1 413 ? 9.599   2.625   -7.875  1.00 92.36 413 A 1 
ATOM 3126 C C   . ASP A 1 413 ? 8.858   1.363   -7.419  1.00 93.46 413 A 1 
ATOM 3127 O O   . ASP A 1 413 ? 8.368   0.563   -8.223  1.00 91.58 413 A 1 
ATOM 3128 C CB  . ASP A 1 413 ? 9.171   3.113   -9.267  1.00 90.05 413 A 1 
ATOM 3129 C CG  . ASP A 1 413 ? 7.688   3.520   -9.312  1.00 88.45 413 A 1 
ATOM 3130 O OD1 . ASP A 1 413 ? 6.962   3.320   -8.302  1.00 84.83 413 A 1 
ATOM 3131 O OD2 . ASP A 1 413 ? 7.273   4.046   -10.369 1.00 83.70 413 A 1 
ATOM 3132 N N   . GLY A 1 414 ? 8.788   1.187   -6.095  1.00 92.02 414 A 1 
ATOM 3133 C CA  . GLY A 1 414 ? 8.098   0.050   -5.486  1.00 92.38 414 A 1 
ATOM 3134 C C   . GLY A 1 414 ? 6.647   -0.096  -5.946  1.00 93.51 414 A 1 
ATOM 3135 O O   . GLY A 1 414 ? 6.168   -1.216  -6.095  1.00 92.72 414 A 1 
ATOM 3136 N N   . ALA A 1 415 ? 5.940   1.007   -6.235  1.00 93.48 415 A 1 
ATOM 3137 C CA  . ALA A 1 415 ? 4.570   0.936   -6.737  1.00 93.50 415 A 1 
ATOM 3138 C C   . ALA A 1 415 ? 4.516   0.292   -8.132  1.00 94.11 415 A 1 
ATOM 3139 O O   . ALA A 1 415 ? 3.714   -0.619  -8.344  1.00 93.43 415 A 1 
ATOM 3140 C CB  . ALA A 1 415 ? 3.943   2.336   -6.723  1.00 92.52 415 A 1 
ATOM 3141 N N   . SER A 1 416 ? 5.391   0.704   -9.059  1.00 93.95 416 A 1 
ATOM 3142 C CA  . SER A 1 416 ? 5.470   0.120   -10.404 1.00 93.78 416 A 1 
ATOM 3143 C C   . SER A 1 416 ? 5.864   -1.357  -10.359 1.00 94.22 416 A 1 
ATOM 3144 O O   . SER A 1 416 ? 5.162   -2.188  -10.933 1.00 93.46 416 A 1 
ATOM 3145 C CB  . SER A 1 416 ? 6.454   0.901   -11.277 1.00 92.65 416 A 1 
ATOM 3146 O OG  . SER A 1 416 ? 6.301   0.515   -12.633 1.00 81.43 416 A 1 
ATOM 3147 N N   . LEU A 1 417 ? 6.913   -1.705  -9.608  1.00 94.32 417 A 1 
ATOM 3148 C CA  . LEU A 1 417 ? 7.403   -3.086  -9.487  1.00 94.55 417 A 1 
ATOM 3149 C C   . LEU A 1 417 ? 6.345   -4.042  -8.908  1.00 95.03 417 A 1 
ATOM 3150 O O   . LEU A 1 417 ? 6.192   -5.177  -9.358  1.00 94.38 417 A 1 
ATOM 3151 C CB  . LEU A 1 417 ? 8.650   -3.094  -8.585  1.00 94.53 417 A 1 
ATOM 3152 C CG  . LEU A 1 417 ? 9.887   -2.364  -9.153  1.00 92.99 417 A 1 
ATOM 3153 C CD1 . LEU A 1 417 ? 10.978  -2.317  -8.081  1.00 89.99 417 A 1 
ATOM 3154 C CD2 . LEU A 1 417 ? 10.448  -3.066  -10.390 1.00 89.85 417 A 1 
ATOM 3155 N N   . ILE A 1 418 ? 5.580   -3.582  -7.918  1.00 94.97 418 A 1 
ATOM 3156 C CA  . ILE A 1 418 ? 4.482   -4.374  -7.357  1.00 94.83 418 A 1 
ATOM 3157 C C   . ILE A 1 418 ? 3.367   -4.542  -8.391  1.00 94.67 418 A 1 
ATOM 3158 O O   . ILE A 1 418 ? 2.839   -5.644  -8.536  1.00 93.95 418 A 1 
ATOM 3159 C CB  . ILE A 1 418 ? 3.975   -3.756  -6.041  1.00 94.61 418 A 1 
ATOM 3160 C CG1 . ILE A 1 418 ? 5.056   -3.848  -4.940  1.00 93.51 418 A 1 
ATOM 3161 C CG2 . ILE A 1 418 ? 2.704   -4.479  -5.552  1.00 93.50 418 A 1 
ATOM 3162 C CD1 . ILE A 1 418 ? 4.795   -2.934  -3.738  1.00 90.67 418 A 1 
ATOM 3163 N N   . VAL A 1 419 ? 3.010   -3.489  -9.135  1.00 94.25 419 A 1 
ATOM 3164 C CA  . VAL A 1 419 ? 2.000   -3.574  -10.199 1.00 93.65 419 A 1 
ATOM 3165 C C   . VAL A 1 419 ? 2.427   -4.545  -11.300 1.00 92.83 419 A 1 
ATOM 3166 O O   . VAL A 1 419 ? 1.588   -5.316  -11.758 1.00 92.02 419 A 1 
ATOM 3167 C CB  . VAL A 1 419 ? 1.666   -2.182  -10.761 1.00 93.08 419 A 1 
ATOM 3168 C CG1 . VAL A 1 419 ? 0.838   -2.238  -12.051 1.00 89.86 419 A 1 
ATOM 3169 C CG2 . VAL A 1 419 ? 0.833   -1.406  -9.736  1.00 89.92 419 A 1 
ATOM 3170 N N   . ASP A 1 420 ? 3.710   -4.570  -11.680 1.00 93.12 420 A 1 
ATOM 3171 C CA  . ASP A 1 420 ? 4.256   -5.564  -12.613 1.00 92.02 420 A 1 
ATOM 3172 C C   . ASP A 1 420 ? 3.983   -6.989  -12.135 1.00 91.25 420 A 1 
ATOM 3173 O O   . ASP A 1 420 ? 3.379   -7.783  -12.860 1.00 90.34 420 A 1 
ATOM 3174 C CB  . ASP A 1 420 ? 5.774   -5.352  -12.807 1.00 92.09 420 A 1 
ATOM 3175 C CG  . ASP A 1 420 ? 6.066   -4.143  -13.683 1.00 90.74 420 A 1 
ATOM 3176 O OD1 . ASP A 1 420 ? 5.424   -4.064  -14.748 1.00 86.94 420 A 1 
ATOM 3177 O OD2 . ASP A 1 420 ? 6.852   -3.252  -13.307 1.00 86.91 420 A 1 
ATOM 3178 N N   . ALA A 1 421 ? 4.316   -7.294  -10.874 1.00 94.01 421 A 1 
ATOM 3179 C CA  . ALA A 1 421 ? 4.082   -8.615  -10.292 1.00 93.41 421 A 1 
ATOM 3180 C C   . ALA A 1 421 ? 2.586   -8.995  -10.229 1.00 92.54 421 A 1 
ATOM 3181 O O   . ALA A 1 421 ? 2.220   -10.165 -10.396 1.00 91.06 421 A 1 
ATOM 3182 C CB  . ALA A 1 421 ? 4.723   -8.636  -8.897  1.00 94.00 421 A 1 
ATOM 3183 N N   . LEU A 1 422 ? 1.694   -8.019  -9.990  1.00 93.13 422 A 1 
ATOM 3184 C CA  . LEU A 1 422 ? 0.244   -8.251  -10.003 1.00 92.10 422 A 1 
ATOM 3185 C C   . LEU A 1 422 ? -0.264  -8.555  -11.419 1.00 90.06 422 A 1 
ATOM 3186 O O   . LEU A 1 422 ? -1.020  -9.515  -11.592 1.00 88.34 422 A 1 
ATOM 3187 C CB  . LEU A 1 422 ? -0.516  -7.049  -9.406  1.00 93.08 422 A 1 
ATOM 3188 C CG  . LEU A 1 422 ? -0.257  -6.749  -7.916  1.00 92.65 422 A 1 
ATOM 3189 C CD1 . LEU A 1 422 ? -1.128  -5.574  -7.466  1.00 90.02 422 A 1 
ATOM 3190 C CD2 . LEU A 1 422 ? -0.554  -7.933  -7.003  1.00 90.18 422 A 1 
ATOM 3191 N N   . ILE A 1 423 ? 0.158   -7.775  -12.422 1.00 89.54 423 A 1 
ATOM 3192 C CA  . ILE A 1 423 ? -0.224  -7.968  -13.827 1.00 87.13 423 A 1 
ATOM 3193 C C   . ILE A 1 423 ? 0.300   -9.312  -14.340 1.00 85.28 423 A 1 
ATOM 3194 O O   . ILE A 1 423 ? -0.479  -10.089 -14.889 1.00 83.29 423 A 1 
ATOM 3195 C CB  . ILE A 1 423 ? 0.248   -6.775  -14.698 1.00 86.13 423 A 1 
ATOM 3196 C CG1 . ILE A 1 423 ? -0.579  -5.519  -14.335 1.00 84.64 423 A 1 
ATOM 3197 C CG2 . ILE A 1 423 ? 0.111   -7.087  -16.201 1.00 84.84 423 A 1 
ATOM 3198 C CD1 . ILE A 1 423 ? -0.106  -4.224  -15.019 1.00 80.29 423 A 1 
ATOM 3199 N N   . GLU A 1 424 ? 1.564   -9.644  -14.084 1.00 86.00 424 A 1 
ATOM 3200 C CA  . GLU A 1 424 ? 2.153   -10.935 -14.460 1.00 85.21 424 A 1 
ATOM 3201 C C   . GLU A 1 424 ? 1.358   -12.113 -13.877 1.00 83.63 424 A 1 
ATOM 3202 O O   . GLU A 1 424 ? 1.045   -13.088 -14.569 1.00 82.10 424 A 1 
ATOM 3203 C CB  . GLU A 1 424 ? 3.612   -10.974 -13.969 1.00 86.14 424 A 1 
ATOM 3204 C CG  . GLU A 1 424 ? 4.339   -12.231 -14.460 1.00 78.64 424 A 1 
ATOM 3205 C CD  . GLU A 1 424 ? 5.718   -12.447 -13.811 1.00 77.33 424 A 1 
ATOM 3206 O OE1 . GLU A 1 424 ? 6.275   -13.541 -14.071 1.00 70.03 424 A 1 
ATOM 3207 O OE2 . GLU A 1 424 ? 6.152   -11.597 -13.008 1.00 72.35 424 A 1 
ATOM 3208 N N   . SER A 1 425 ? 0.952   -12.025 -12.614 1.00 88.56 425 A 1 
ATOM 3209 C CA  . SER A 1 425 ? 0.121   -13.064 -11.996 1.00 87.46 425 A 1 
ATOM 3210 C C   . SER A 1 425 ? -1.251  -13.209 -12.659 1.00 85.72 425 A 1 
ATOM 3211 O O   . SER A 1 425 ? -1.754  -14.335 -12.761 1.00 83.40 425 A 1 
ATOM 3212 C CB  . SER A 1 425 ? -0.063  -12.784 -10.509 1.00 88.16 425 A 1 
ATOM 3213 O OG  . SER A 1 425 ? -0.796  -13.848 -9.914  1.00 81.04 425 A 1 
ATOM 3214 N N   . LEU A 1 426 ? -1.870  -12.107 -13.092 1.00 83.41 426 A 1 
ATOM 3215 C CA  . LEU A 1 426 ? -3.137  -12.122 -13.831 1.00 81.22 426 A 1 
ATOM 3216 C C   . LEU A 1 426 ? -2.956  -12.757 -15.219 1.00 78.09 426 A 1 
ATOM 3217 O O   . LEU A 1 426 ? -3.752  -13.614 -15.607 1.00 75.23 426 A 1 
ATOM 3218 C CB  . LEU A 1 426 ? -3.693  -10.690 -13.946 1.00 82.53 426 A 1 
ATOM 3219 C CG  . LEU A 1 426 ? -4.203  -10.063 -12.633 1.00 81.42 426 A 1 
ATOM 3220 C CD1 . LEU A 1 426 ? -4.483  -8.573  -12.845 1.00 80.13 426 A 1 
ATOM 3221 C CD2 . LEU A 1 426 ? -5.491  -10.728 -12.148 1.00 80.26 426 A 1 
ATOM 3222 N N   . GLU A 1 427 ? -1.889  -12.401 -15.946 1.00 77.76 427 A 1 
ATOM 3223 C CA  . GLU A 1 427 ? -1.573  -12.939 -17.273 1.00 75.11 427 A 1 
ATOM 3224 C C   . GLU A 1 427 ? -1.260  -14.439 -17.237 1.00 72.91 427 A 1 
ATOM 3225 O O   . GLU A 1 427 ? -1.811  -15.206 -18.033 1.00 69.15 427 A 1 
ATOM 3226 C CB  . GLU A 1 427 ? -0.397  -12.174 -17.888 1.00 73.09 427 A 1 
ATOM 3227 C CG  . GLU A 1 427 ? -0.799  -10.744 -18.275 1.00 68.41 427 A 1 
ATOM 3228 C CD  . GLU A 1 427 ? 0.308   -9.962  -18.995 1.00 67.14 427 A 1 
ATOM 3229 O OE1 . GLU A 1 427 ? -0.061  -8.949  -19.637 1.00 61.34 427 A 1 
ATOM 3230 O OE2 . GLU A 1 427 ? 1.472   -10.409 -18.973 1.00 61.27 427 A 1 
ATOM 3231 N N   . ASN A 1 428 ? -0.470  -14.890 -16.268 1.00 71.67 428 A 1 
ATOM 3232 C CA  . ASN A 1 428 ? -0.169  -16.308 -16.062 1.00 70.47 428 A 1 
ATOM 3233 C C   . ASN A 1 428 ? -1.428  -17.110 -15.707 1.00 67.91 428 A 1 
ATOM 3234 O O   . ASN A 1 428 ? -1.614  -18.229 -16.182 1.00 63.76 428 A 1 
ATOM 3235 C CB  . ASN A 1 428 ? 0.906   -16.428 -14.968 1.00 69.60 428 A 1 
ATOM 3236 C CG  . ASN A 1 428 ? 2.280   -15.996 -15.456 1.00 67.58 428 A 1 
ATOM 3237 O OD1 . ASN A 1 428 ? 2.584   -16.083 -16.633 1.00 64.92 428 A 1 
ATOM 3238 N ND2 . ASN A 1 428 ? 3.153   -15.571 -14.578 1.00 64.87 428 A 1 
ATOM 3239 N N   . SER A 1 429 ? -2.332  -16.518 -14.917 1.00 69.34 429 A 1 
ATOM 3240 C CA  . SER A 1 429 ? -3.626  -17.138 -14.601 1.00 66.46 429 A 1 
ATOM 3241 C C   . SER A 1 429 ? -4.517  -17.277 -15.837 1.00 63.82 429 A 1 
ATOM 3242 O O   . SER A 1 429 ? -5.241  -18.261 -15.956 1.00 59.17 429 A 1 
ATOM 3243 C CB  . SER A 1 429 ? -4.371  -16.338 -13.532 1.00 63.06 429 A 1 
ATOM 3244 O OG  . SER A 1 429 ? -3.616  -16.305 -12.332 1.00 57.27 429 A 1 
ATOM 3245 N N   . ALA A 1 430 ? -4.448  -16.324 -16.771 1.00 60.55 430 A 1 
ATOM 3246 C CA  . ALA A 1 430 ? -5.144  -16.380 -18.050 1.00 56.86 430 A 1 
ATOM 3247 C C   . ALA A 1 430 ? -4.499  -17.381 -19.028 1.00 55.24 430 A 1 
ATOM 3248 O O   . ALA A 1 430 ? -5.204  -18.033 -19.793 1.00 51.43 430 A 1 
ATOM 3249 C CB  . ALA A 1 430 ? -5.159  -14.963 -18.625 1.00 53.59 430 A 1 
ATOM 3250 N N   . GLY A 1 431 ? -3.163  -17.526 -19.016 1.00 51.57 431 A 1 
ATOM 3251 C CA  . GLY A 1 431 ? -2.415  -18.453 -19.867 1.00 49.99 431 A 1 
ATOM 3252 C C   . GLY A 1 431 ? -2.763  -19.921 -19.632 1.00 50.31 431 A 1 
ATOM 3253 O O   . GLY A 1 431 ? -2.922  -20.664 -20.597 1.00 46.61 431 A 1 
ATOM 3254 N N   . ASP A 1 432 ? -2.977  -20.318 -18.385 1.00 42.35 432 A 1 
ATOM 3255 C CA  . ASP A 1 432 ? -3.337  -21.693 -18.006 1.00 42.59 432 A 1 
ATOM 3256 C C   . ASP A 1 432 ? -4.774  -22.083 -18.376 1.00 41.40 432 A 1 
ATOM 3257 O O   . ASP A 1 432 ? -5.136  -23.256 -18.338 1.00 40.40 432 A 1 
ATOM 3258 C CB  . ASP A 1 432 ? -3.155  -21.866 -16.498 1.00 40.92 432 A 1 
ATOM 3259 C CG  . ASP A 1 432 ? -1.696  -21.936 -16.046 1.00 37.26 432 A 1 
ATOM 3260 O OD1 . ASP A 1 432 ? -0.781  -21.540 -16.778 1.00 34.96 432 A 1 
ATOM 3261 O OD2 . ASP A 1 432 ? -1.510  -22.321 -14.881 1.00 35.07 432 A 1 
ATOM 3262 N N   . LEU A 1 433 ? -5.603  -21.107 -18.730 1.00 35.24 433 A 1 
ATOM 3263 C CA  . LEU A 1 433 ? -6.975  -21.313 -19.184 1.00 34.34 433 A 1 
ATOM 3264 C C   . LEU A 1 433 ? -7.071  -21.474 -20.709 1.00 34.72 433 A 1 
ATOM 3265 O O   . LEU A 1 433 ? -8.178  -21.586 -21.241 1.00 32.97 433 A 1 
ATOM 3266 C CB  . LEU A 1 433 ? -7.854  -20.165 -18.666 1.00 31.69 433 A 1 
ATOM 3267 C CG  . LEU A 1 433 ? -7.959  -20.109 -17.130 1.00 29.67 433 A 1 
ATOM 3268 C CD1 . LEU A 1 433 ? -8.660  -18.817 -16.733 1.00 26.51 433 A 1 
ATOM 3269 C CD2 . LEU A 1 433 ? -8.726  -21.290 -16.550 1.00 28.91 433 A 1 
ATOM 3270 N N   . ARG A 1 434 ? -5.940  -21.486 -21.436 1.00 31.26 434 A 1 
ATOM 3271 C CA  . ARG A 1 434 ? -5.927  -21.885 -22.847 1.00 31.71 434 A 1 
ATOM 3272 C C   . ARG A 1 434 ? -6.410  -23.335 -22.937 1.00 31.51 434 A 1 
ATOM 3273 O O   . ARG A 1 434 ? -5.885  -24.171 -22.205 1.00 30.08 434 A 1 
ATOM 3274 C CB  . ARG A 1 434 ? -4.522  -21.751 -23.450 1.00 29.95 434 A 1 
ATOM 3275 C CG  . ARG A 1 434 ? -4.084  -20.290 -23.552 1.00 27.16 434 A 1 
ATOM 3276 C CD  . ARG A 1 434 ? -2.676  -20.197 -24.135 1.00 24.80 434 A 1 
ATOM 3277 N NE  . ARG A 1 434 ? -2.214  -18.795 -24.180 1.00 23.09 434 A 1 
ATOM 3278 C CZ  . ARG A 1 434 ? -1.099  -18.365 -24.745 1.00 21.27 434 A 1 
ATOM 3279 N NH1 . ARG A 1 434 ? -0.289  -19.164 -25.378 1.00 21.21 434 A 1 
ATOM 3280 N NH2 . ARG A 1 434 ? -0.771  -17.110 -24.676 1.00 20.45 434 A 1 
ATOM 3281 N N   . PRO A 1 435 ? -7.354  -23.662 -23.840 1.00 27.29 435 A 1 
ATOM 3282 C CA  . PRO A 1 435 ? -7.603  -25.049 -24.196 1.00 27.60 435 A 1 
ATOM 3283 C C   . PRO A 1 435 ? -6.261  -25.677 -24.567 1.00 28.67 435 A 1 
ATOM 3284 O O   . PRO A 1 435 ? -5.505  -25.085 -25.340 1.00 28.04 435 A 1 
ATOM 3285 C CB  . PRO A 1 435 ? -8.581  -25.020 -25.377 1.00 25.41 435 A 1 
ATOM 3286 C CG  . PRO A 1 435 ? -9.176  -23.615 -25.336 1.00 26.74 435 A 1 
ATOM 3287 C CD  . PRO A 1 435 ? -8.075  -22.759 -24.711 1.00 29.54 435 A 1 
ATOM 3288 N N   . GLY A 1 436 ? -5.911  -26.809 -23.962 1.00 25.47 436 A 1 
ATOM 3289 C CA  . GLY A 1 436 ? -4.650  -27.497 -24.217 1.00 26.38 436 A 1 
ATOM 3290 C C   . GLY A 1 436 ? -4.432  -27.660 -25.720 1.00 27.01 436 A 1 
ATOM 3291 O O   . GLY A 1 436 ? -5.391  -27.866 -26.465 1.00 25.35 436 A 1 
ATOM 3292 N N   . ARG A 1 437 ? -3.177  -27.566 -26.179 1.00 24.37 437 A 1 
ATOM 3293 C CA  . ARG A 1 437 ? -2.811  -27.996 -27.534 1.00 25.41 437 A 1 
ATOM 3294 C C   . ARG A 1 437 ? -3.184  -29.475 -27.644 1.00 25.63 437 A 1 
ATOM 3295 O O   . ARG A 1 437 ? -2.442  -30.311 -27.135 1.00 24.50 437 A 1 
ATOM 3296 C CB  . ARG A 1 437 ? -1.304  -27.817 -27.795 1.00 24.05 437 A 1 
ATOM 3297 C CG  . ARG A 1 437 ? -0.821  -26.369 -27.871 1.00 22.17 437 A 1 
ATOM 3298 C CD  . ARG A 1 437 ? 0.660   -26.353 -28.271 1.00 20.20 437 A 1 
ATOM 3299 N NE  . ARG A 1 437 ? 1.292   -25.040 -28.029 1.00 19.23 437 A 1 
ATOM 3300 C CZ  . ARG A 1 437 ? 2.513   -24.684 -28.393 1.00 17.71 437 A 1 
ATOM 3301 N NH1 . ARG A 1 437 ? 3.295   -25.471 -29.073 1.00 17.81 437 A 1 
ATOM 3302 N NH2 . ARG A 1 437 ? 2.980   -23.507 -28.063 1.00 17.59 437 A 1 
ATOM 3303 N N   . GLY A 1 438 ? -4.331  -29.786 -28.214 1.00 23.26 438 A 1 
ATOM 3304 C CA  . GLY A 1 438 ? -4.834  -31.165 -28.273 1.00 24.97 438 A 1 
ATOM 3305 C C   . GLY A 1 438 ? -6.315  -31.340 -28.563 1.00 25.82 438 A 1 
ATOM 3306 O O   . GLY A 1 438 ? -6.764  -32.474 -28.654 1.00 24.59 438 A 1 
ATOM 3307 N N   . THR A 1 439 ? -7.095  -30.271 -28.740 1.00 23.91 439 A 1 
ATOM 3308 C CA  . THR A 1 439 ? -8.419  -30.397 -29.355 1.00 25.47 439 A 1 
ATOM 3309 C C   . THR A 1 439 ? -8.351  -29.792 -30.746 1.00 25.97 439 A 1 
ATOM 3310 O O   . THR A 1 439 ? -8.497  -28.582 -30.905 1.00 24.68 439 A 1 
ATOM 3311 C CB  . THR A 1 439 ? -9.540  -29.780 -28.506 1.00 23.45 439 A 1 
ATOM 3312 O OG1 . THR A 1 439 ? -9.257  -28.442 -28.174 1.00 21.96 439 A 1 
ATOM 3313 C CG2 . THR A 1 439 ? -9.750  -30.556 -27.201 1.00 20.95 439 A 1 
ATOM 3314 N N   . ASP A 1 440 ? -8.102  -30.638 -31.744 1.00 23.40 440 A 1 
ATOM 3315 C CA  . ASP A 1 440 ? -8.376  -30.326 -33.136 1.00 26.23 440 A 1 
ATOM 3316 C C   . ASP A 1 440 ? -9.845  -29.918 -33.240 1.00 26.26 440 A 1 
ATOM 3317 O O   . ASP A 1 440 ? -10.762 -30.722 -33.049 1.00 24.98 440 A 1 
ATOM 3318 C CB  . ASP A 1 440 ? -8.064  -31.531 -34.043 1.00 24.61 440 A 1 
ATOM 3319 C CG  . ASP A 1 440 ? -6.564  -31.747 -34.263 1.00 22.58 440 A 1 
ATOM 3320 O OD1 . ASP A 1 440 ? -5.838  -30.730 -34.324 1.00 20.50 440 A 1 
ATOM 3321 O OD2 . ASP A 1 440 ? -6.163  -32.927 -34.331 1.00 20.32 440 A 1 
ATOM 3322 N N   . PHE A 1 441 ? -10.080 -28.633 -33.473 1.00 25.31 441 A 1 
ATOM 3323 C CA  . PHE A 1 441 ? -11.392 -28.187 -33.914 1.00 27.21 441 A 1 
ATOM 3324 C C   . PHE A 1 441 ? -11.568 -28.736 -35.329 1.00 26.90 441 A 1 
ATOM 3325 O O   . PHE A 1 441 ? -10.732 -28.430 -36.179 1.00 25.80 441 A 1 
ATOM 3326 C CB  . PHE A 1 441 ? -11.488 -26.656 -33.889 1.00 25.58 441 A 1 
ATOM 3327 C CG  . PHE A 1 441 ? -11.612 -26.070 -32.495 1.00 24.32 441 A 1 
ATOM 3328 C CD1 . PHE A 1 441 ? -12.876 -25.948 -31.893 1.00 21.92 441 A 1 
ATOM 3329 C CD2 . PHE A 1 441 ? -10.464 -25.661 -31.791 1.00 22.04 441 A 1 
ATOM 3330 C CE1 . PHE A 1 441 ? -12.995 -25.422 -30.596 1.00 20.67 441 A 1 
ATOM 3331 C CE2 . PHE A 1 441 ? -10.583 -25.137 -30.491 1.00 20.96 441 A 1 
ATOM 3332 C CZ  . PHE A 1 441 ? -11.847 -25.017 -29.892 1.00 21.89 441 A 1 
ATOM 3333 N N   . PRO A 1 442 ? -12.609 -29.544 -35.631 1.00 22.94 442 A 1 
ATOM 3334 C CA  . PRO A 1 442 ? -12.860 -29.952 -37.000 1.00 24.77 442 A 1 
ATOM 3335 C C   . PRO A 1 442 ? -13.047 -28.686 -37.837 1.00 24.94 442 A 1 
ATOM 3336 O O   . PRO A 1 442 ? -13.867 -27.828 -37.494 1.00 24.23 442 A 1 
ATOM 3337 C CB  . PRO A 1 442 ? -14.095 -30.860 -36.960 1.00 23.21 442 A 1 
ATOM 3338 C CG  . PRO A 1 442 ? -14.802 -30.462 -35.668 1.00 23.79 442 A 1 
ATOM 3339 C CD  . PRO A 1 442 ? -13.674 -29.995 -34.752 1.00 26.02 442 A 1 
ATOM 3340 N N   . GLU A 1 443 ? -12.241 -28.540 -38.907 1.00 22.89 443 A 1 
ATOM 3341 C CA  . GLU A 1 443 ? -12.442 -27.479 -39.886 1.00 24.56 443 A 1 
ATOM 3342 C C   . GLU A 1 443 ? -13.895 -27.522 -40.375 1.00 24.40 443 A 1 
ATOM 3343 O O   . GLU A 1 443 ? -14.459 -28.608 -40.557 1.00 23.54 443 A 1 
ATOM 3344 C CB  . GLU A 1 443 ? -11.485 -27.608 -41.078 1.00 24.10 443 A 1 
ATOM 3345 C CG  . GLU A 1 443 ? -10.043 -27.203 -40.728 1.00 21.55 443 A 1 
ATOM 3346 C CD  . GLU A 1 443 ? -9.152  -27.058 -41.977 1.00 19.57 443 A 1 
ATOM 3347 O OE1 . GLU A 1 443 ? -8.162  -26.303 -41.875 1.00 17.96 443 A 1 
ATOM 3348 O OE2 . GLU A 1 443 ? -9.486  -27.666 -43.013 1.00 19.68 443 A 1 
ATOM 3349 N N   . PRO A 1 444 ? -14.534 -26.363 -40.577 1.00 25.98 444 A 1 
ATOM 3350 C CA  . PRO A 1 444 ? -15.849 -26.348 -41.186 1.00 27.47 444 A 1 
ATOM 3351 C C   . PRO A 1 444 ? -15.712 -26.953 -42.586 1.00 27.84 444 A 1 
ATOM 3352 O O   . PRO A 1 444 ? -15.046 -26.383 -43.443 1.00 27.05 444 A 1 
ATOM 3353 C CB  . PRO A 1 444 ? -16.290 -24.879 -41.185 1.00 25.34 444 A 1 
ATOM 3354 C CG  . PRO A 1 444 ? -14.976 -24.098 -41.147 1.00 25.57 444 A 1 
ATOM 3355 C CD  . PRO A 1 444 ? -14.011 -25.020 -40.399 1.00 27.79 444 A 1 
ATOM 3356 N N   . ARG A 1 445 ? -16.322 -28.125 -42.816 1.00 22.84 445 A 1 
ATOM 3357 C CA  . ARG A 1 445 ? -16.451 -28.701 -44.155 1.00 27.68 445 A 1 
ATOM 3358 C C   . ARG A 1 445 ? -17.109 -27.646 -45.038 1.00 26.95 445 A 1 
ATOM 3359 O O   . ARG A 1 445 ? -18.253 -27.272 -44.780 1.00 25.74 445 A 1 
ATOM 3360 C CB  . ARG A 1 445 ? -17.288 -29.993 -44.141 1.00 27.06 445 A 1 
ATOM 3361 C CG  . ARG A 1 445 ? -16.557 -31.184 -43.497 1.00 25.58 445 A 1 
ATOM 3362 C CD  . ARG A 1 445 ? -17.412 -32.453 -43.607 1.00 23.97 445 A 1 
ATOM 3363 N NE  . ARG A 1 445 ? -16.768 -33.610 -42.953 1.00 22.30 445 A 1 
ATOM 3364 C CZ  . ARG A 1 445 ? -17.229 -34.850 -42.915 1.00 21.10 445 A 1 
ATOM 3365 N NH1 . ARG A 1 445 ? -18.355 -35.184 -43.479 1.00 20.90 445 A 1 
ATOM 3366 N NH2 . ARG A 1 445 ? -16.558 -35.781 -42.301 1.00 20.46 445 A 1 
ATOM 3367 N N   . ASN A 1 446 ? -16.377 -27.164 -46.058 1.00 21.70 446 A 1 
ATOM 3368 C CA  . ASN A 1 446 ? -16.972 -26.425 -47.163 1.00 29.52 446 A 1 
ATOM 3369 C C   . ASN A 1 446 ? -18.016 -27.342 -47.805 1.00 28.93 446 A 1 
ATOM 3370 O O   . ASN A 1 446 ? -17.672 -28.335 -48.452 1.00 27.23 446 A 1 
ATOM 3371 C CB  . ASN A 1 446 ? -15.883 -25.992 -48.160 1.00 28.24 446 A 1 
ATOM 3372 C CG  . ASN A 1 446 ? -15.166 -24.713 -47.764 1.00 25.30 446 A 1 
ATOM 3373 O OD1 . ASN A 1 446 ? -15.621 -23.929 -46.948 1.00 22.61 446 A 1 
ATOM 3374 N ND2 . ASN A 1 446 ? -14.026 -24.443 -48.356 1.00 23.03 446 A 1 
ATOM 3375 N N   . GLY A 1 447 ? -19.275 -27.049 -47.550 1.00 23.91 447 A 1 
ATOM 3376 C CA  . GLY A 1 447 ? -20.378 -27.676 -48.247 1.00 29.85 447 A 1 
ATOM 3377 C C   . GLY A 1 447 ? -20.523 -27.052 -49.628 1.00 29.38 447 A 1 
ATOM 3378 O O   . GLY A 1 447 ? -20.860 -25.877 -49.713 1.00 27.56 447 A 1 
ATOM 3379 N N   . GLY A 1 448 ? -20.298 -27.870 -50.657 1.00 24.99 448 A 1 
ATOM 3380 C CA  . GLY A 1 448 ? -21.024 -27.787 -51.917 1.00 31.31 448 A 1 
ATOM 3381 C C   . GLY A 1 448 ? -20.300 -27.156 -53.098 1.00 30.61 448 A 1 
ATOM 3382 O O   . GLY A 1 448 ? -20.459 -25.971 -53.352 1.00 28.73 448 A 1 
ATOM 3383 N N   . GLU A 1 449 ? -19.631 -27.995 -53.901 1.00 22.51 449 A 1 
ATOM 3384 C CA  . GLU A 1 449 ? -19.862 -28.011 -55.348 1.00 28.15 449 A 1 
ATOM 3385 C C   . GLU A 1 449 ? -20.307 -29.441 -55.696 1.00 26.68 449 A 1 
ATOM 3386 O O   . GLU A 1 449 ? -19.620 -30.401 -55.339 1.00 25.88 449 A 1 
ATOM 3387 C CB  . GLU A 1 449 ? -18.615 -27.602 -56.143 1.00 27.91 449 A 1 
ATOM 3388 C CG  . GLU A 1 449 ? -18.395 -26.079 -56.130 1.00 25.53 449 A 1 
ATOM 3389 C CD  . GLU A 1 449 ? -17.245 -25.615 -57.045 1.00 22.97 449 A 1 
ATOM 3390 O OE1 . GLU A 1 449 ? -17.223 -24.397 -57.348 1.00 21.50 449 A 1 
ATOM 3391 O OE2 . GLU A 1 449 ? -16.397 -26.451 -57.411 1.00 26.31 449 A 1 
ATOM 3392 N N   . GLY A 1 450 ? -21.448 -29.575 -56.314 1.00 20.49 450 A 1 
ATOM 3393 C CA  . GLY A 1 450 ? -22.123 -30.828 -56.662 1.00 26.52 450 A 1 
ATOM 3394 C C   . GLY A 1 450 ? -23.634 -30.671 -56.621 1.00 23.68 450 A 1 
ATOM 3395 O O   . GLY A 1 450 ? -24.204 -30.952 -55.560 1.00 19.92 450 A 1 
ATOM 3396 O OXT . GLY A 1 450 ? -24.143 -30.275 -57.695 1.00 24.74 450 A 1 
#
