# 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_if10304
#
_entry.id if10304
#
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 GLU 2   
1 n LEU 3   
1 n LEU 4   
1 n ASN 5   
1 n THR 6   
1 n LYS 7   
1 n ALA 8   
1 n LYS 9   
1 n GLY 10  
1 n LEU 11  
1 n TRP 12  
1 n SER 13  
1 n LEU 14  
1 n TRP 15  
1 n ILE 16  
1 n THR 17  
1 n LEU 18  
1 n TYR 19  
1 n ARG 20  
1 n GLY 21  
1 n VAL 22  
1 n ILE 23  
1 n SER 24  
1 n VAL 25  
1 n SER 26  
1 n THR 27  
1 n GLN 28  
1 n SER 29  
1 n PHE 30  
1 n VAL 31  
1 n VAL 32  
1 n HIS 33  
1 n LEU 34  
1 n GLU 35  
1 n GLU 36  
1 n ARG 37  
1 n LYS 38  
1 n SER 39  
1 n SER 40  
1 n LEU 41  
1 n ASN 42  
1 n GLN 43  
1 n ARG 44  
1 n SER 45  
1 n ALA 46  
1 n ILE 47  
1 n ILE 48  
1 n LEU 49  
1 n LYS 50  
1 n THR 51  
1 n GLY 52  
1 n LEU 53  
1 n LYS 54  
1 n VAL 55  
1 n TRP 56  
1 n GLN 57  
1 n ASP 58  
1 n THR 59  
1 n VAL 60  
1 n ALA 61  
1 n GLU 62  
1 n ILE 63  
1 n LYS 64  
1 n ASP 65  
1 n SER 66  
1 n GLY 67  
1 n LEU 68  
1 n TRP 69  
1 n LYS 70  
1 n ASP 71  
1 n GLU 72  
1 n ARG 73  
1 n VAL 74  
1 n ILE 75  
1 n THR 76  
1 n THR 77  
1 n GLN 78  
1 n GLN 79  
1 n SER 80  
1 n SER 81  
1 n LYS 82  
1 n ILE 83  
1 n ASP 84  
1 n THR 85  
1 n THR 86  
1 n VAL 87  
1 n THR 88  
1 n THR 89  
1 n ASN 90  
1 n VAL 91  
1 n ILE 92  
1 n ASN 93  
1 n MET 94  
1 n CYS 95  
1 n ALA 96  
1 n ASN 97  
1 n ASN 98  
1 n TYR 99  
1 n LEU 100 
1 n GLY 101 
1 n LEU 102 
1 n ALA 103 
1 n ASN 104 
1 n ASN 105 
1 n LYS 106 
1 n GLU 107 
1 n LEU 108 
1 n ALA 109 
1 n GLU 110 
1 n VAL 111 
1 n ALA 112 
1 n LYS 113 
1 n LYS 114 
1 n SER 115 
1 n LEU 116 
1 n ASP 117 
1 n LYS 118 
1 n TRP 119 
1 n GLY 120 
1 n TYR 121 
1 n GLY 122 
1 n LEU 123 
1 n SER 124 
1 n SER 125 
1 n VAL 126 
1 n ARG 127 
1 n PHE 128 
1 n ILE 129 
1 n CYS 130 
1 n GLY 131 
1 n THR 132 
1 n GLN 133 
1 n GLU 134 
1 n VAL 135 
1 n HIS 136 
1 n LYS 137 
1 n GLN 138 
1 n LEU 139 
1 n GLU 140 
1 n ALA 141 
1 n LYS 142 
1 n ILE 143 
1 n SER 144 
1 n GLN 145 
1 n PHE 146 
1 n LEU 147 
1 n GLY 148 
1 n PHE 149 
1 n ASP 150 
1 n ASP 151 
1 n ALA 152 
1 n ILE 153 
1 n LEU 154 
1 n TYR 155 
1 n SER 156 
1 n SER 157 
1 n CYS 158 
1 n PHE 159 
1 n ASP 160 
1 n ALA 161 
1 n ASN 162 
1 n GLY 163 
1 n GLY 164 
1 n LEU 165 
1 n PHE 166 
1 n GLU 167 
1 n THR 168 
1 n LEU 169 
1 n LEU 170 
1 n SER 171 
1 n GLU 172 
1 n GLN 173 
1 n ASP 174 
1 n VAL 175 
1 n VAL 176 
1 n ILE 177 
1 n SER 178 
1 n ASP 179 
1 n GLU 180 
1 n LEU 181 
1 n ASN 182 
1 n HIS 183 
1 n ALA 184 
1 n SER 185 
1 n ILE 186 
1 n ILE 187 
1 n ASP 188 
1 n GLY 189 
1 n VAL 190 
1 n ARG 191 
1 n LEU 192 
1 n CYS 193 
1 n LYS 194 
1 n ALA 195 
1 n ASN 196 
1 n ARG 197 
1 n ALA 198 
1 n ARG 199 
1 n TYR 200 
1 n LYS 201 
1 n ASN 202 
1 n ASN 203 
1 n ASP 204 
1 n MET 205 
1 n ALA 206 
1 n ASP 207 
1 n LEU 208 
1 n GLU 209 
1 n ALA 210 
1 n GLN 211 
1 n LEU 212 
1 n LYS 213 
1 n ALA 214 
1 n HIS 215 
1 n ALA 216 
1 n ASP 217 
1 n LYS 218 
1 n ARG 219 
1 n ILE 220 
1 n ARG 221 
1 n LEU 222 
1 n ILE 223 
1 n VAL 224 
1 n THR 225 
1 n ASP 226 
1 n GLY 227 
1 n VAL 228 
1 n PHE 229 
1 n SER 230 
1 n MET 231 
1 n ASP 232 
1 n GLY 233 
1 n ILE 234 
1 n ILE 235 
1 n ALA 236 
1 n ASN 237 
1 n LEU 238 
1 n LYS 239 
1 n ALA 240 
1 n ILE 241 
1 n CYS 242 
1 n ASP 243 
1 n LEU 244 
1 n ALA 245 
1 n ASP 246 
1 n LYS 247 
1 n TYR 248 
1 n ASP 249 
1 n ALA 250 
1 n ILE 251 
1 n VAL 252 
1 n ALA 253 
1 n VAL 254 
1 n ASP 255 
1 n GLU 256 
1 n SER 257 
1 n HIS 258 
1 n ALA 259 
1 n THR 260 
1 n GLY 261 
1 n VAL 262 
1 n ILE 263 
1 n GLY 264 
1 n LYS 265 
1 n THR 266 
1 n GLY 267 
1 n ARG 268 
1 n GLY 269 
1 n SER 270 
1 n ILE 271 
1 n GLU 272 
1 n TYR 273 
1 n CYS 274 
1 n ASP 275 
1 n VAL 276 
1 n ILE 277 
1 n GLY 278 
1 n ARG 279 
1 n ILE 280 
1 n ASP 281 
1 n ILE 282 
1 n VAL 283 
1 n THR 284 
1 n GLY 285 
1 n THR 286 
1 n LEU 287 
1 n GLY 288 
1 n LYS 289 
1 n ALA 290 
1 n LEU 291 
1 n GLY 292 
1 n GLY 293 
1 n ALA 294 
1 n SER 295 
1 n GLY 296 
1 n GLY 297 
1 n PHE 298 
1 n THR 299 
1 n ALA 300 
1 n ALA 301 
1 n ARG 302 
1 n LYS 303 
1 n GLU 304 
1 n ILE 305 
1 n VAL 306 
1 n ASP 307 
1 n ILE 308 
1 n LEU 309 
1 n ARG 310 
1 n GLN 311 
1 n ARG 312 
1 n SER 313 
1 n ARG 314 
1 n PRO 315 
1 n TYR 316 
1 n LEU 317 
1 n PHE 318 
1 n SER 319 
1 n ASN 320 
1 n THR 321 
1 n LEU 322 
1 n ALA 323 
1 n PRO 324 
1 n THR 325 
1 n ILE 326 
1 n ALA 327 
1 n SER 328 
1 n ALA 329 
1 n THR 330 
1 n ILE 331 
1 n ARG 332 
1 n VAL 333 
1 n PHE 334 
1 n GLU 335 
1 n MET 336 
1 n LEU 337 
1 n MET 338 
1 n GLU 339 
1 n SER 340 
1 n THR 341 
1 n ALA 342 
1 n LEU 343 
1 n VAL 344 
1 n ASP 345 
1 n LYS 346 
1 n LEU 347 
1 n GLN 348 
1 n ASP 349 
1 n ASN 350 
1 n VAL 351 
1 n LYS 352 
1 n TYR 353 
1 n TYR 354 
1 n VAL 355 
1 n GLU 356 
1 n LYS 357 
1 n LEU 358 
1 n ARG 359 
1 n GLU 360 
1 n ALA 361 
1 n GLY 362 
1 n PHE 363 
1 n GLU 364 
1 n ILE 365 
1 n VAL 366 
1 n ASP 367 
1 n GLY 368 
1 n ARG 369 
1 n HIS 370 
1 n PRO 371 
1 n ILE 372 
1 n ILE 373 
1 n PRO 374 
1 n ILE 375 
1 n MET 376 
1 n VAL 377 
1 n TYR 378 
1 n ASP 379 
1 n GLU 380 
1 n LEU 381 
1 n ILE 382 
1 n ALA 383 
1 n GLN 384 
1 n LYS 385 
1 n MET 386 
1 n ALA 387 
1 n ALA 388 
1 n MET 389 
1 n LEU 390 
1 n LEU 391 
1 n ASP 392 
1 n LYS 393 
1 n GLY 394 
1 n ILE 395 
1 n TYR 396 
1 n ALA 397 
1 n VAL 398 
1 n GLY 399 
1 n PHE 400 
1 n PHE 401 
1 n TYR 402 
1 n PRO 403 
1 n VAL 404 
1 n VAL 405 
1 n PRO 406 
1 n LYS 407 
1 n GLY 408 
1 n LYS 409 
1 n ALA 410 
1 n ARG 411 
1 n ILE 412 
1 n ARG 413 
1 n THR 414 
1 n GLN 415 
1 n ILE 416 
1 n SER 417 
1 n ALA 418 
1 n ALA 419 
1 n HIS 420 
1 n THR 421 
1 n HIS 422 
1 n GLU 423 
1 n GLN 424 
1 n LEU 425 
1 n ASP 426 
1 n TYR 427 
1 n VAL 428 
1 n VAL 429 
1 n ASN 430 
1 n ALA 431 
1 n LEU 432 
1 n ILE 433 
1 n GLU 434 
1 n CYS 435 
1 n LYS 436 
1 n LYS 437 
1 n GLU 438 
1 n LEU 439 
1 n GLY 440 
1 n LEU 441 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 05:29:02)"
_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 81.40
_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 GLU . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n TRP . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n TRP . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n TRP . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n TRP . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n CYS . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n TRP . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n CYS . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n HIS . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n CYS . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n HIS . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n CYS . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n CYS . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n HIS . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n CYS . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n MET . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n MET . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n GLN . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n TYR . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n HIS . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n MET . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n TYR . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n GLN . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n MET . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n MET . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n TYR . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n TYR . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n PRO . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n GLN . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n HIS . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n HIS . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n GLN . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n TYR . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n ASN . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n CYS . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n LEU . 441 A 441 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -2.068  -45.652 1.719   1.00 48.04 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -2.551  -46.461 2.859   1.00 53.25 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -1.910  -47.843 2.894   1.00 55.91 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -1.361  -48.182 3.940   1.00 55.21 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -4.094  -46.496 2.920   1.00 52.63 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -4.635  -45.315 3.759   1.00 48.53 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -6.045  -44.949 3.342   1.00 44.43 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -4.627  -45.662 5.256   1.00 49.86 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -1.854  -48.578 1.783   1.00 52.54 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -1.114  -49.855 1.722   1.00 58.92 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 0.371   -49.695 2.057   1.00 59.66 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 0.875   -50.399 2.929   1.00 59.26 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -1.293  -50.501 0.348   1.00 59.05 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -2.656  -51.187 0.259   1.00 54.96 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -2.908  -51.800 -1.119  1.00 50.58 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -3.568  -52.854 -1.149  1.00 46.88 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -2.469  -51.160 -2.098  1.00 51.06 2   A 1 
ATOM 18   N N   . LEU A 1 3   ? 1.054   -48.679 1.497   1.00 53.52 3   A 1 
ATOM 19   C CA  . LEU A 1 3   ? 2.470   -48.398 1.780   1.00 56.00 3   A 1 
ATOM 20   C C   . LEU A 1 3   ? 2.753   -48.105 3.270   1.00 56.10 3   A 1 
ATOM 21   O O   . LEU A 1 3   ? 3.808   -48.471 3.788   1.00 54.97 3   A 1 
ATOM 22   C CB  . LEU A 1 3   ? 2.928   -47.203 0.911   1.00 56.76 3   A 1 
ATOM 23   C CG  . LEU A 1 3   ? 4.306   -47.431 0.264   1.00 52.24 3   A 1 
ATOM 24   C CD1 . LEU A 1 3   ? 4.135   -47.988 -1.148  1.00 47.37 3   A 1 
ATOM 25   C CD2 . LEU A 1 3   ? 5.099   -46.129 0.186   1.00 52.40 3   A 1 
ATOM 26   N N   . LEU A 1 4   ? 1.822   -47.460 3.957   1.00 55.98 4   A 1 
ATOM 27   C CA  . LEU A 1 4   ? 1.900   -47.185 5.398   1.00 56.94 4   A 1 
ATOM 28   C C   . LEU A 1 4   ? 1.685   -48.457 6.227   1.00 57.59 4   A 1 
ATOM 29   O O   . LEU A 1 4   ? 2.371   -48.648 7.227   1.00 55.80 4   A 1 
ATOM 30   C CB  . LEU A 1 4   ? 0.880   -46.093 5.773   1.00 55.82 4   A 1 
ATOM 31   C CG  . LEU A 1 4   ? 1.344   -44.671 5.410   1.00 53.33 4   A 1 
ATOM 32   C CD1 . LEU A 1 4   ? 0.159   -43.709 5.399   1.00 48.27 4   A 1 
ATOM 33   C CD2 . LEU A 1 4   ? 2.376   -44.150 6.418   1.00 51.00 4   A 1 
ATOM 34   N N   . ASN A 1 5   ? 0.801   -49.355 5.784   1.00 61.06 5   A 1 
ATOM 35   C CA  . ASN A 1 5   ? 0.576   -50.652 6.424   1.00 63.74 5   A 1 
ATOM 36   C C   . ASN A 1 5   ? 1.805   -51.566 6.315   1.00 63.32 5   A 1 
ATOM 37   O O   . ASN A 1 5   ? 2.160   -52.242 7.278   1.00 61.92 5   A 1 
ATOM 38   C CB  . ASN A 1 5   ? -0.680  -51.315 5.811   1.00 61.69 5   A 1 
ATOM 39   C CG  . ASN A 1 5   ? -1.854  -51.413 6.772   1.00 57.09 5   A 1 
ATOM 40   O OD1 . ASN A 1 5   ? -1.793  -51.067 7.936   1.00 53.19 5   A 1 
ATOM 41   N ND2 . ASN A 1 5   ? -2.978  -51.917 6.321   1.00 52.35 5   A 1 
ATOM 42   N N   . THR A 1 6   ? 2.493   -51.544 5.175   1.00 59.05 6   A 1 
ATOM 43   C CA  . THR A 1 6   ? 3.704   -52.353 4.957   1.00 62.40 6   A 1 
ATOM 44   C C   . THR A 1 6   ? 4.872   -51.850 5.805   1.00 61.24 6   A 1 
ATOM 45   O O   . THR A 1 6   ? 5.541   -52.644 6.467   1.00 58.74 6   A 1 
ATOM 46   C CB  . THR A 1 6   ? 4.103   -52.386 3.468   1.00 62.41 6   A 1 
ATOM 47   O OG1 . THR A 1 6   ? 2.974   -52.298 2.637   1.00 58.94 6   A 1 
ATOM 48   C CG2 . THR A 1 6   ? 4.801   -53.690 3.096   1.00 58.04 6   A 1 
ATOM 49   N N   . LYS A 1 7   ? 5.078   -50.531 5.874   1.00 57.89 7   A 1 
ATOM 50   C CA  . LYS A 1 7   ? 6.113   -49.918 6.726   1.00 59.77 7   A 1 
ATOM 51   C C   . LYS A 1 7   ? 5.839   -50.121 8.222   1.00 58.26 7   A 1 
ATOM 52   O O   . LYS A 1 7   ? 6.767   -50.433 8.963   1.00 57.78 7   A 1 
ATOM 53   C CB  . LYS A 1 7   ? 6.281   -48.425 6.398   1.00 60.64 7   A 1 
ATOM 54   C CG  . LYS A 1 7   ? 7.079   -48.209 5.103   1.00 60.39 7   A 1 
ATOM 55   C CD  . LYS A 1 7   ? 7.366   -46.718 4.866   1.00 56.57 7   A 1 
ATOM 56   C CE  . LYS A 1 7   ? 8.261   -46.539 3.632   1.00 54.35 7   A 1 
ATOM 57   N NZ  . LYS A 1 7   ? 8.688   -45.127 3.445   1.00 48.49 7   A 1 
ATOM 58   N N   . ALA A 1 8   ? 4.585   -49.996 8.659   1.00 61.96 8   A 1 
ATOM 59   C CA  . ALA A 1 8   ? 4.207   -50.224 10.054  1.00 63.14 8   A 1 
ATOM 60   C C   . ALA A 1 8   ? 4.417   -51.688 10.480  1.00 63.21 8   A 1 
ATOM 61   O O   . ALA A 1 8   ? 4.946   -51.936 11.559  1.00 60.25 8   A 1 
ATOM 62   C CB  . ALA A 1 8   ? 2.753   -49.774 10.255  1.00 61.84 8   A 1 
ATOM 63   N N   . LYS A 1 9   ? 4.088   -52.655 9.614   1.00 60.30 9   A 1 
ATOM 64   C CA  . LYS A 1 9   ? 4.346   -54.084 9.869   1.00 61.22 9   A 1 
ATOM 65   C C   . LYS A 1 9   ? 5.846   -54.403 9.942   1.00 60.77 9   A 1 
ATOM 66   O O   . LYS A 1 9   ? 6.256   -55.172 10.807  1.00 59.00 9   A 1 
ATOM 67   C CB  . LYS A 1 9   ? 3.646   -54.948 8.810   1.00 60.86 9   A 1 
ATOM 68   C CG  . LYS A 1 9   ? 2.129   -55.040 9.041   1.00 60.21 9   A 1 
ATOM 69   C CD  . LYS A 1 9   ? 1.458   -55.900 7.962   1.00 55.86 9   A 1 
ATOM 70   C CE  . LYS A 1 9   ? -0.051  -56.014 8.234   1.00 53.31 9   A 1 
ATOM 71   N NZ  . LYS A 1 9   ? -0.729  -56.919 7.266   1.00 47.55 9   A 1 
ATOM 72   N N   . GLY A 1 10  ? 6.658   -53.772 9.085   1.00 59.14 10  A 1 
ATOM 73   C CA  . GLY A 1 10  ? 8.118   -53.927 9.110   1.00 62.33 10  A 1 
ATOM 74   C C   . GLY A 1 10  ? 8.759   -53.386 10.394  1.00 63.96 10  A 1 
ATOM 75   O O   . GLY A 1 10  ? 9.539   -54.087 11.037  1.00 60.91 10  A 1 
ATOM 76   N N   . LEU A 1 11  ? 8.375   -52.188 10.814  1.00 59.48 11  A 1 
ATOM 77   C CA  . LEU A 1 11  ? 8.843   -51.570 12.065  1.00 60.17 11  A 1 
ATOM 78   C C   . LEU A 1 11  ? 8.400   -52.360 13.305  1.00 61.39 11  A 1 
ATOM 79   O O   . LEU A 1 11  ? 9.178   -52.507 14.245  1.00 58.69 11  A 1 
ATOM 80   C CB  . LEU A 1 11  ? 8.330   -50.116 12.121  1.00 59.29 11  A 1 
ATOM 81   C CG  . LEU A 1 11  ? 9.229   -49.143 11.336  1.00 57.07 11  A 1 
ATOM 82   C CD1 . LEU A 1 11  ? 8.448   -47.902 10.910  1.00 51.56 11  A 1 
ATOM 83   C CD2 . LEU A 1 11  ? 10.419  -48.688 12.191  1.00 55.25 11  A 1 
ATOM 84   N N   . TRP A 1 12  ? 7.189   -52.925 13.285  1.00 58.05 12  A 1 
ATOM 85   C CA  . TRP A 1 12  ? 6.655   -53.737 14.378  1.00 57.96 12  A 1 
ATOM 86   C C   . TRP A 1 12  ? 7.398   -55.070 14.527  1.00 57.96 12  A 1 
ATOM 87   O O   . TRP A 1 12  ? 7.745   -55.465 15.637  1.00 56.79 12  A 1 
ATOM 88   C CB  . TRP A 1 12  ? 5.160   -53.949 14.141  1.00 57.41 12  A 1 
ATOM 89   C CG  . TRP A 1 12  ? 4.429   -54.550 15.293  1.00 57.26 12  A 1 
ATOM 90   C CD1 . TRP A 1 12  ? 3.990   -55.829 15.379  1.00 52.26 12  A 1 
ATOM 91   C CD2 . TRP A 1 12  ? 4.038   -53.903 16.540  1.00 55.69 12  A 1 
ATOM 92   N NE1 . TRP A 1 12  ? 3.346   -56.010 16.587  1.00 51.38 12  A 1 
ATOM 93   C CE2 . TRP A 1 12  ? 3.345   -54.862 17.347  1.00 53.17 12  A 1 
ATOM 94   C CE3 . TRP A 1 12  ? 4.187   -52.608 17.075  1.00 53.09 12  A 1 
ATOM 95   C CZ2 . TRP A 1 12  ? 2.834   -54.545 18.613  1.00 52.27 12  A 1 
ATOM 96   C CZ3 . TRP A 1 12  ? 3.679   -52.283 18.345  1.00 49.21 12  A 1 
ATOM 97   C CH2 . TRP A 1 12  ? 3.003   -53.247 19.114  1.00 49.34 12  A 1 
ATOM 98   N N   . SER A 1 13  ? 7.718   -55.721 13.416  1.00 59.60 13  A 1 
ATOM 99   C CA  . SER A 1 13  ? 8.538   -56.943 13.402  1.00 61.52 13  A 1 
ATOM 100  C C   . SER A 1 13  ? 9.945   -56.697 13.962  1.00 61.56 13  A 1 
ATOM 101  O O   . SER A 1 13  ? 10.445  -57.496 14.755  1.00 59.26 13  A 1 
ATOM 102  C CB  . SER A 1 13  ? 8.615   -57.477 11.967  1.00 59.94 13  A 1 
ATOM 103  O OG  . SER A 1 13  ? 9.419   -58.634 11.897  1.00 54.80 13  A 1 
ATOM 104  N N   . LEU A 1 14  ? 10.558  -55.566 13.608  1.00 55.57 14  A 1 
ATOM 105  C CA  . LEU A 1 14  ? 11.868  -55.162 14.126  1.00 56.53 14  A 1 
ATOM 106  C C   . LEU A 1 14  ? 11.822  -54.900 15.642  1.00 57.56 14  A 1 
ATOM 107  O O   . LEU A 1 14  ? 12.705  -55.333 16.379  1.00 55.35 14  A 1 
ATOM 108  C CB  . LEU A 1 14  ? 12.348  -53.909 13.357  1.00 55.48 14  A 1 
ATOM 109  C CG  . LEU A 1 14  ? 13.851  -53.954 13.025  1.00 52.46 14  A 1 
ATOM 110  C CD1 . LEU A 1 14  ? 14.090  -54.732 11.730  1.00 46.92 14  A 1 
ATOM 111  C CD2 . LEU A 1 14  ? 14.402  -52.547 12.852  1.00 52.35 14  A 1 
ATOM 112  N N   . TRP A 1 15  ? 10.765  -54.249 16.111  1.00 56.47 15  A 1 
ATOM 113  C CA  . TRP A 1 15  ? 10.580  -53.900 17.523  1.00 55.11 15  A 1 
ATOM 114  C C   . TRP A 1 15  ? 10.356  -55.138 18.411  1.00 53.34 15  A 1 
ATOM 115  O O   . TRP A 1 15  ? 10.978  -55.261 19.468  1.00 52.72 15  A 1 
ATOM 116  C CB  . TRP A 1 15  ? 9.434   -52.897 17.639  1.00 53.75 15  A 1 
ATOM 117  C CG  . TRP A 1 15  ? 9.474   -52.043 18.867  1.00 53.26 15  A 1 
ATOM 118  C CD1 . TRP A 1 15  ? 10.183  -50.896 19.004  1.00 48.55 15  A 1 
ATOM 119  C CD2 . TRP A 1 15  ? 8.796   -52.242 20.140  1.00 51.84 15  A 1 
ATOM 120  N NE1 . TRP A 1 15  ? 9.988   -50.373 20.260  1.00 48.14 15  A 1 
ATOM 121  C CE2 . TRP A 1 15  ? 9.139   -51.156 21.009  1.00 49.75 15  A 1 
ATOM 122  C CE3 . TRP A 1 15  ? 7.917   -53.219 20.654  1.00 49.81 15  A 1 
ATOM 123  C CZ2 . TRP A 1 15  ? 8.641   -51.055 22.314  1.00 49.21 15  A 1 
ATOM 124  C CZ3 . TRP A 1 15  ? 7.411   -53.122 21.964  1.00 46.34 15  A 1 
ATOM 125  C CH2 . TRP A 1 15  ? 7.774   -52.044 22.790  1.00 46.44 15  A 1 
ATOM 126  N N   . ILE A 1 16  ? 9.550   -56.098 17.954  1.00 57.34 16  A 1 
ATOM 127  C CA  . ILE A 1 16  ? 9.348   -57.377 18.663  1.00 57.65 16  A 1 
ATOM 128  C C   . ILE A 1 16  ? 10.653  -58.182 18.747  1.00 57.49 16  A 1 
ATOM 129  O O   . ILE A 1 16  ? 10.901  -58.851 19.748  1.00 55.42 16  A 1 
ATOM 130  C CB  . ILE A 1 16  ? 8.213   -58.190 17.993  1.00 55.82 16  A 1 
ATOM 131  C CG1 . ILE A 1 16  ? 6.856   -57.496 18.268  1.00 53.79 16  A 1 
ATOM 132  C CG2 . ILE A 1 16  ? 8.166   -59.649 18.483  1.00 52.58 16  A 1 
ATOM 133  C CD1 . ILE A 1 16  ? 5.672   -58.104 17.510  1.00 51.25 16  A 1 
ATOM 134  N N   . THR A 1 17  ? 11.504  -58.098 17.724  1.00 50.49 17  A 1 
ATOM 135  C CA  . THR A 1 17  ? 12.794  -58.807 17.706  1.00 53.99 17  A 1 
ATOM 136  C C   . THR A 1 17  ? 13.794  -58.198 18.700  1.00 54.17 17  A 1 
ATOM 137  O O   . THR A 1 17  ? 14.538  -58.933 19.339  1.00 52.55 17  A 1 
ATOM 138  C CB  . THR A 1 17  ? 13.368  -58.844 16.281  1.00 52.19 17  A 1 
ATOM 139  O OG1 . THR A 1 17  ? 12.393  -59.339 15.378  1.00 48.41 17  A 1 
ATOM 140  C CG2 . THR A 1 17  ? 14.568  -59.775 16.156  1.00 48.33 17  A 1 
ATOM 141  N N   . LEU A 1 18  ? 13.773  -56.880 18.880  1.00 52.01 18  A 1 
ATOM 142  C CA  . LEU A 1 18  ? 14.668  -56.143 19.789  1.00 53.74 18  A 1 
ATOM 143  C C   . LEU A 1 18  ? 14.254  -56.209 21.273  1.00 53.78 18  A 1 
ATOM 144  O O   . LEU A 1 18  ? 15.117  -56.094 22.136  1.00 51.65 18  A 1 
ATOM 145  C CB  . LEU A 1 18  ? 14.759  -54.683 19.291  1.00 52.06 18  A 1 
ATOM 146  C CG  . LEU A 1 18  ? 15.822  -54.497 18.191  1.00 49.50 18  A 1 
ATOM 147  C CD1 . LEU A 1 18  ? 15.486  -53.311 17.293  1.00 46.69 18  A 1 
ATOM 148  C CD2 . LEU A 1 18  ? 17.201  -54.253 18.805  1.00 50.06 18  A 1 
ATOM 149  N N   . TYR A 1 19  ? 12.977  -56.414 21.573  1.00 55.19 19  A 1 
ATOM 150  C CA  . TYR A 1 19  ? 12.437  -56.348 22.941  1.00 55.07 19  A 1 
ATOM 151  C C   . TYR A 1 19  ? 11.739  -57.641 23.405  1.00 53.94 19  A 1 
ATOM 152  O O   . TYR A 1 19  ? 10.818  -57.608 24.223  1.00 52.06 19  A 1 
ATOM 153  C CB  . TYR A 1 19  ? 11.563  -55.093 23.091  1.00 52.88 19  A 1 
ATOM 154  C CG  . TYR A 1 19  ? 12.366  -53.805 23.147  1.00 51.84 19  A 1 
ATOM 155  C CD1 . TYR A 1 19  ? 12.900  -53.371 24.380  1.00 49.02 19  A 1 
ATOM 156  C CD2 . TYR A 1 19  ? 12.591  -53.052 21.984  1.00 48.53 19  A 1 
ATOM 157  C CE1 . TYR A 1 19  ? 13.651  -52.182 24.445  1.00 47.33 19  A 1 
ATOM 158  C CE2 . TYR A 1 19  ? 13.346  -51.866 22.045  1.00 47.15 19  A 1 
ATOM 159  C CZ  . TYR A 1 19  ? 13.872  -51.428 23.277  1.00 48.39 19  A 1 
ATOM 160  O OH  . TYR A 1 19  ? 14.591  -50.280 23.338  1.00 45.20 19  A 1 
ATOM 161  N N   . ARG A 1 20  ? 12.185  -58.805 22.915  1.00 48.53 20  A 1 
ATOM 162  C CA  . ARG A 1 20  ? 11.722  -60.112 23.415  1.00 50.21 20  A 1 
ATOM 163  C C   . ARG A 1 20  ? 12.012  -60.240 24.917  1.00 49.20 20  A 1 
ATOM 164  O O   . ARG A 1 20  ? 13.150  -60.471 25.306  1.00 47.40 20  A 1 
ATOM 165  C CB  . ARG A 1 20  ? 12.365  -61.274 22.625  1.00 48.83 20  A 1 
ATOM 166  C CG  . ARG A 1 20  ? 11.512  -61.711 21.431  1.00 45.24 20  A 1 
ATOM 167  C CD  . ARG A 1 20  ? 12.123  -62.956 20.769  1.00 43.70 20  A 1 
ATOM 168  N NE  . ARG A 1 20  ? 11.257  -63.479 19.689  1.00 41.75 20  A 1 
ATOM 169  C CZ  . ARG A 1 20  ? 11.448  -64.592 18.999  1.00 39.82 20  A 1 
ATOM 170  N NH1 . ARG A 1 20  ? 12.474  -65.364 19.211  1.00 37.37 20  A 1 
ATOM 171  N NH2 . ARG A 1 20  ? 10.600  -64.955 18.077  1.00 38.88 20  A 1 
ATOM 172  N N   . GLY A 1 21  ? 10.974  -60.102 25.722  1.00 47.48 21  A 1 
ATOM 173  C CA  . GLY A 1 21  ? 11.008  -60.351 27.168  1.00 49.00 21  A 1 
ATOM 174  C C   . GLY A 1 21  ? 10.379  -59.277 28.060  1.00 49.24 21  A 1 
ATOM 175  O O   . GLY A 1 21  ? 10.208  -59.548 29.245  1.00 46.76 21  A 1 
ATOM 176  N N   . VAL A 1 22  ? 10.000  -58.089 27.535  1.00 47.51 22  A 1 
ATOM 177  C CA  . VAL A 1 22  ? 9.607   -56.970 28.425  1.00 48.50 22  A 1 
ATOM 178  C C   . VAL A 1 22  ? 8.118   -56.599 28.365  1.00 47.06 22  A 1 
ATOM 179  O O   . VAL A 1 22  ? 7.585   -56.165 29.377  1.00 44.40 22  A 1 
ATOM 180  C CB  . VAL A 1 22  ? 10.560  -55.771 28.250  1.00 46.91 22  A 1 
ATOM 181  C CG1 . VAL A 1 22  ? 10.288  -54.655 29.271  1.00 43.40 22  A 1 
ATOM 182  C CG2 . VAL A 1 22  ? 12.028  -56.194 28.442  1.00 44.91 22  A 1 
ATOM 183  N N   . ILE A 1 23  ? 7.408   -56.804 27.255  1.00 44.84 23  A 1 
ATOM 184  C CA  . ILE A 1 23  ? 5.979   -56.429 27.183  1.00 46.87 23  A 1 
ATOM 185  C C   . ILE A 1 23  ? 5.186   -57.405 26.292  1.00 46.87 23  A 1 
ATOM 186  O O   . ILE A 1 23  ? 5.463   -57.545 25.106  1.00 44.72 23  A 1 
ATOM 187  C CB  . ILE A 1 23  ? 5.807   -54.955 26.721  1.00 45.09 23  A 1 
ATOM 188  C CG1 . ILE A 1 23  ? 6.630   -53.961 27.579  1.00 42.18 23  A 1 
ATOM 189  C CG2 . ILE A 1 23  ? 4.320   -54.549 26.768  1.00 42.07 23  A 1 
ATOM 190  C CD1 . ILE A 1 23  ? 6.536   -52.482 27.188  1.00 41.03 23  A 1 
ATOM 191  N N   . SER A 1 24  ? 4.157   -58.034 26.864  1.00 41.56 24  A 1 
ATOM 192  C CA  . SER A 1 24  ? 3.131   -58.799 26.140  1.00 43.33 24  A 1 
ATOM 193  C C   . SER A 1 24  ? 2.008   -57.855 25.692  1.00 43.90 24  A 1 
ATOM 194  O O   . SER A 1 24  ? 1.082   -57.581 26.451  1.00 41.90 24  A 1 
ATOM 195  C CB  . SER A 1 24  ? 2.609   -59.929 27.048  1.00 41.23 24  A 1 
ATOM 196  O OG  . SER A 1 24  ? 1.356   -60.417 26.613  1.00 36.62 24  A 1 
ATOM 197  N N   . VAL A 1 25  ? 2.089   -57.330 24.460  1.00 45.20 25  A 1 
ATOM 198  C CA  . VAL A 1 25  ? 0.955   -56.635 23.820  1.00 47.94 25  A 1 
ATOM 199  C C   . VAL A 1 25  ? 0.332   -57.584 22.800  1.00 47.71 25  A 1 
ATOM 200  O O   . VAL A 1 25  ? 1.020   -58.063 21.900  1.00 44.86 25  A 1 
ATOM 201  C CB  . VAL A 1 25  ? 1.372   -55.301 23.183  1.00 46.12 25  A 1 
ATOM 202  C CG1 . VAL A 1 25  ? 0.157   -54.556 22.611  1.00 42.70 25  A 1 
ATOM 203  C CG2 . VAL A 1 25  ? 2.033   -54.371 24.211  1.00 43.48 25  A 1 
ATOM 204  N N   . SER A 1 26  ? -0.958  -57.886 22.945  1.00 45.19 26  A 1 
ATOM 205  C CA  . SER A 1 26  ? -1.638  -58.780 22.009  1.00 48.94 26  A 1 
ATOM 206  C C   . SER A 1 26  ? -1.727  -58.127 20.625  1.00 50.24 26  A 1 
ATOM 207  O O   . SER A 1 26  ? -2.165  -56.987 20.468  1.00 47.90 26  A 1 
ATOM 208  C CB  . SER A 1 26  ? -3.007  -59.238 22.539  1.00 45.82 26  A 1 
ATOM 209  O OG  . SER A 1 26  ? -4.016  -58.274 22.341  1.00 41.09 26  A 1 
ATOM 210  N N   . THR A 1 27  ? -1.309  -58.871 19.593  1.00 46.42 27  A 1 
ATOM 211  C CA  . THR A 1 27  ? -1.389  -58.481 18.174  1.00 50.12 27  A 1 
ATOM 212  C C   . THR A 1 27  ? -2.807  -58.119 17.729  1.00 50.75 27  A 1 
ATOM 213  O O   . THR A 1 27  ? -2.978  -57.344 16.789  1.00 48.91 27  A 1 
ATOM 214  C CB  . THR A 1 27  ? -0.853  -59.625 17.293  1.00 48.65 27  A 1 
ATOM 215  O OG1 . THR A 1 27  ? -1.206  -60.877 17.839  1.00 45.33 27  A 1 
ATOM 216  C CG2 . THR A 1 27  ? 0.674   -59.602 17.202  1.00 46.19 27  A 1 
ATOM 217  N N   . GLN A 1 28  ? -3.819  -58.602 18.431  1.00 43.51 28  A 1 
ATOM 218  C CA  . GLN A 1 28  ? -5.236  -58.348 18.171  1.00 48.61 28  A 1 
ATOM 219  C C   . GLN A 1 28  ? -5.644  -56.890 18.462  1.00 50.55 28  A 1 
ATOM 220  O O   . GLN A 1 28  ? -6.358  -56.284 17.668  1.00 49.14 28  A 1 
ATOM 221  C CB  . GLN A 1 28  ? -6.044  -59.365 18.993  1.00 47.71 28  A 1 
ATOM 222  C CG  . GLN A 1 28  ? -7.158  -60.044 18.192  1.00 45.43 28  A 1 
ATOM 223  C CD  . GLN A 1 28  ? -7.562  -61.404 18.760  1.00 40.96 28  A 1 
ATOM 224  O OE1 . GLN A 1 28  ? -6.970  -61.934 19.686  1.00 39.97 28  A 1 
ATOM 225  N NE2 . GLN A 1 28  ? -8.569  -62.041 18.208  1.00 40.80 28  A 1 
ATOM 226  N N   . SER A 1 29  ? -5.106  -56.278 19.523  1.00 48.63 29  A 1 
ATOM 227  C CA  . SER A 1 29  ? -5.413  -54.881 19.890  1.00 52.94 29  A 1 
ATOM 228  C C   . SER A 1 29  ? -4.880  -53.865 18.867  1.00 53.53 29  A 1 
ATOM 229  O O   . SER A 1 29  ? -5.509  -52.842 18.614  1.00 52.35 29  A 1 
ATOM 230  C CB  . SER A 1 29  ? -4.844  -54.592 21.283  1.00 51.97 29  A 1 
ATOM 231  O OG  . SER A 1 29  ? -5.283  -53.344 21.762  1.00 47.09 29  A 1 
ATOM 232  N N   . PHE A 1 30  ? -3.743  -54.160 18.215  1.00 46.81 30  A 1 
ATOM 233  C CA  . PHE A 1 30  ? -3.136  -53.268 17.220  1.00 49.59 30  A 1 
ATOM 234  C C   . PHE A 1 30  ? -3.880  -53.277 15.873  1.00 49.51 30  A 1 
ATOM 235  O O   . PHE A 1 30  ? -4.004  -52.237 15.224  1.00 50.07 30  A 1 
ATOM 236  C CB  . PHE A 1 30  ? -1.664  -53.655 17.054  1.00 48.94 30  A 1 
ATOM 237  C CG  . PHE A 1 30  ? -0.857  -52.668 16.234  1.00 46.70 30  A 1 
ATOM 238  C CD1 . PHE A 1 30  ? -0.492  -52.975 14.911  1.00 43.66 30  A 1 
ATOM 239  C CD2 . PHE A 1 30  ? -0.459  -51.442 16.802  1.00 44.46 30  A 1 
ATOM 240  C CE1 . PHE A 1 30  ? 0.278   -52.063 14.164  1.00 42.72 30  A 1 
ATOM 241  C CE2 . PHE A 1 30  ? 0.305   -50.529 16.053  1.00 42.39 30  A 1 
ATOM 242  C CZ  . PHE A 1 30  ? 0.676   -50.841 14.736  1.00 44.00 30  A 1 
ATOM 243  N N   . VAL A 1 31  ? -4.411  -54.433 15.456  1.00 53.79 31  A 1 
ATOM 244  C CA  . VAL A 1 31  ? -5.222  -54.557 14.231  1.00 56.97 31  A 1 
ATOM 245  C C   . VAL A 1 31  ? -6.541  -53.802 14.379  1.00 57.29 31  A 1 
ATOM 246  O O   . VAL A 1 31  ? -6.886  -53.026 13.487  1.00 56.31 31  A 1 
ATOM 247  C CB  . VAL A 1 31  ? -5.431  -56.037 13.858  1.00 55.59 31  A 1 
ATOM 248  C CG1 . VAL A 1 31  ? -6.349  -56.202 12.639  1.00 49.73 31  A 1 
ATOM 249  C CG2 . VAL A 1 31  ? -4.087  -56.700 13.504  1.00 52.62 31  A 1 
ATOM 250  N N   . VAL A 1 32  ? -7.211  -53.929 15.525  1.00 51.89 32  A 1 
ATOM 251  C CA  . VAL A 1 32  ? -8.460  -53.198 15.822  1.00 54.74 32  A 1 
ATOM 252  C C   . VAL A 1 32  ? -8.234  -51.681 15.780  1.00 55.37 32  A 1 
ATOM 253  O O   . VAL A 1 32  ? -8.985  -50.958 15.133  1.00 53.57 32  A 1 
ATOM 254  C CB  . VAL A 1 32  ? -9.037  -53.655 17.177  1.00 53.17 32  A 1 
ATOM 255  C CG1 . VAL A 1 32  ? -10.251 -52.832 17.615  1.00 47.89 32  A 1 
ATOM 256  C CG2 . VAL A 1 32  ? -9.489  -55.123 17.108  1.00 50.55 32  A 1 
ATOM 257  N N   . HIS A 1 33  ? -7.136  -51.174 16.343  1.00 51.17 33  A 1 
ATOM 258  C CA  . HIS A 1 33  ? -6.834  -49.735 16.348  1.00 54.69 33  A 1 
ATOM 259  C C   . HIS A 1 33  ? -6.508  -49.170 14.948  1.00 54.28 33  A 1 
ATOM 260  O O   . HIS A 1 33  ? -6.777  -48.001 14.654  1.00 55.52 33  A 1 
ATOM 261  C CB  . HIS A 1 33  ? -5.683  -49.486 17.332  1.00 53.44 33  A 1 
ATOM 262  C CG  . HIS A 1 33  ? -5.832  -48.193 18.084  1.00 49.69 33  A 1 
ATOM 263  N ND1 . HIS A 1 33  ? -6.907  -47.849 18.875  1.00 43.21 33  A 1 
ATOM 264  C CD2 . HIS A 1 33  ? -4.933  -47.162 18.151  1.00 43.14 33  A 1 
ATOM 265  C CE1 . HIS A 1 33  ? -6.661  -46.636 19.400  1.00 44.25 33  A 1 
ATOM 266  N NE2 . HIS A 1 33  ? -5.461  -46.183 18.995  1.00 43.09 33  A 1 
ATOM 267  N N   . LEU A 1 34  ? -5.925  -49.994 14.054  1.00 55.66 34  A 1 
ATOM 268  C CA  . LEU A 1 34  ? -5.700  -49.633 12.648  1.00 56.14 34  A 1 
ATOM 269  C C   . LEU A 1 34  ? -7.003  -49.622 11.838  1.00 55.88 34  A 1 
ATOM 270  O O   . LEU A 1 34  ? -7.173  -48.737 10.996  1.00 55.80 34  A 1 
ATOM 271  C CB  . LEU A 1 34  ? -4.669  -50.590 12.022  1.00 55.19 34  A 1 
ATOM 272  C CG  . LEU A 1 34  ? -3.203  -50.242 12.346  1.00 52.63 34  A 1 
ATOM 273  C CD1 . LEU A 1 34  ? -2.298  -51.381 11.876  1.00 48.46 34  A 1 
ATOM 274  C CD2 . LEU A 1 34  ? -2.741  -48.963 11.635  1.00 52.18 34  A 1 
ATOM 275  N N   . GLU A 1 35  ? -7.916  -50.553 12.082  1.00 50.84 35  A 1 
ATOM 276  C CA  . GLU A 1 35  ? -9.234  -50.597 11.438  1.00 54.32 35  A 1 
ATOM 277  C C   . GLU A 1 35  ? -10.135 -49.444 11.902  1.00 54.40 35  A 1 
ATOM 278  O O   . GLU A 1 35  ? -10.746 -48.778 11.064  1.00 53.56 35  A 1 
ATOM 279  C CB  . GLU A 1 35  ? -9.895  -51.961 11.663  1.00 53.23 35  A 1 
ATOM 280  C CG  . GLU A 1 35  ? -9.229  -53.030 10.783  1.00 49.74 35  A 1 
ATOM 281  C CD  . GLU A 1 35  ? -9.906  -54.407 10.867  1.00 45.05 35  A 1 
ATOM 282  O OE1 . GLU A 1 35  ? -9.620  -55.215 9.950   1.00 43.34 35  A 1 
ATOM 283  O OE2 . GLU A 1 35  ? -10.681 -54.636 11.816  1.00 46.67 35  A 1 
ATOM 284  N N   . GLU A 1 36  ? -10.125 -49.094 13.184  1.00 50.16 36  A 1 
ATOM 285  C CA  . GLU A 1 36  ? -10.819 -47.910 13.719  1.00 53.41 36  A 1 
ATOM 286  C C   . GLU A 1 36  ? -10.279 -46.599 13.121  1.00 52.65 36  A 1 
ATOM 287  O O   . GLU A 1 36  ? -11.052 -45.723 12.720  1.00 52.00 36  A 1 
ATOM 288  C CB  . GLU A 1 36  ? -10.670 -47.864 15.243  1.00 53.37 36  A 1 
ATOM 289  C CG  . GLU A 1 36  ? -11.557 -48.890 15.959  1.00 49.23 36  A 1 
ATOM 290  C CD  . GLU A 1 36  ? -11.358 -48.859 17.483  1.00 45.96 36  A 1 
ATOM 291  O OE1 . GLU A 1 36  ? -12.250 -49.378 18.182  1.00 43.82 36  A 1 
ATOM 292  O OE2 . GLU A 1 36  ? -10.317 -48.317 17.935  1.00 47.73 36  A 1 
ATOM 293  N N   . ARG A 1 37  ? -8.959  -46.462 12.958  1.00 55.84 37  A 1 
ATOM 294  C CA  . ARG A 1 37  ? -8.358  -45.313 12.256  1.00 56.84 37  A 1 
ATOM 295  C C   . ARG A 1 37  ? -8.731  -45.274 10.774  1.00 56.19 37  A 1 
ATOM 296  O O   . ARG A 1 37  ? -8.949  -44.191 10.236  1.00 56.27 37  A 1 
ATOM 297  C CB  . ARG A 1 37  ? -6.832  -45.293 12.428  1.00 56.45 37  A 1 
ATOM 298  C CG  . ARG A 1 37  ? -6.426  -44.573 13.718  1.00 52.80 37  A 1 
ATOM 299  C CD  . ARG A 1 37  ? -4.903  -44.414 13.765  1.00 51.17 37  A 1 
ATOM 300  N NE  . ARG A 1 37  ? -4.480  -43.592 14.914  1.00 46.95 37  A 1 
ATOM 301  C CZ  . ARG A 1 37  ? -3.309  -42.996 15.068  1.00 44.67 37  A 1 
ATOM 302  N NH1 . ARG A 1 37  ? -2.362  -43.081 14.173  1.00 41.66 37  A 1 
ATOM 303  N NH2 . ARG A 1 37  ? -3.065  -42.293 16.139  1.00 41.97 37  A 1 
ATOM 304  N N   . LYS A 1 38  ? -8.826  -46.417 10.103  1.00 54.59 38  A 1 
ATOM 305  C CA  . LYS A 1 38  ? -9.239  -46.515 8.695   1.00 55.79 38  A 1 
ATOM 306  C C   . LYS A 1 38  ? -10.717 -46.138 8.523   1.00 54.48 38  A 1 
ATOM 307  O O   . LYS A 1 38  ? -11.046 -45.409 7.589   1.00 53.80 38  A 1 
ATOM 308  C CB  . LYS A 1 38  ? -8.920  -47.933 8.193   1.00 55.63 38  A 1 
ATOM 309  C CG  . LYS A 1 38  ? -8.654  -47.997 6.683   1.00 51.88 38  A 1 
ATOM 310  C CD  . LYS A 1 38  ? -8.298  -49.442 6.294   1.00 49.32 38  A 1 
ATOM 311  C CE  . LYS A 1 38  ? -7.924  -49.555 4.812   1.00 44.76 38  A 1 
ATOM 312  N NZ  . LYS A 1 38  ? -7.677  -50.973 4.428   1.00 41.47 38  A 1 
ATOM 313  N N   . SER A 1 39  ? -11.573 -46.558 9.451   1.00 53.30 39  A 1 
ATOM 314  C CA  . SER A 1 39  ? -12.991 -46.191 9.520   1.00 54.72 39  A 1 
ATOM 315  C C   . SER A 1 39  ? -13.177 -44.688 9.772   1.00 55.25 39  A 1 
ATOM 316  O O   . SER A 1 39  ? -13.897 -44.026 9.026   1.00 52.51 39  A 1 
ATOM 317  C CB  . SER A 1 39  ? -13.676 -47.024 10.609  1.00 53.65 39  A 1 
ATOM 318  O OG  . SER A 1 39  ? -15.042 -46.688 10.670  1.00 47.98 39  A 1 
ATOM 319  N N   . SER A 1 40  ? -12.449 -44.102 10.719  1.00 51.63 40  A 1 
ATOM 320  C CA  . SER A 1 40  ? -12.517 -42.659 11.011  1.00 53.19 40  A 1 
ATOM 321  C C   . SER A 1 40  ? -11.973 -41.776 9.878   1.00 52.92 40  A 1 
ATOM 322  O O   . SER A 1 40  ? -12.507 -40.696 9.628   1.00 51.71 40  A 1 
ATOM 323  C CB  . SER A 1 40  ? -11.806 -42.345 12.332  1.00 52.67 40  A 1 
ATOM 324  O OG  . SER A 1 40  ? -10.407 -42.475 12.215  1.00 47.37 40  A 1 
ATOM 325  N N   . LEU A 1 41  ? -10.965 -42.233 9.130   1.00 50.12 41  A 1 
ATOM 326  C CA  . LEU A 1 41  ? -10.461 -41.558 7.926   1.00 50.46 41  A 1 
ATOM 327  C C   . LEU A 1 41  ? -11.461 -41.637 6.765   1.00 50.44 41  A 1 
ATOM 328  O O   . LEU A 1 41  ? -11.654 -40.637 6.071   1.00 48.10 41  A 1 
ATOM 329  C CB  . LEU A 1 41  ? -9.093  -42.155 7.535   1.00 48.82 41  A 1 
ATOM 330  C CG  . LEU A 1 41  ? -7.927  -41.613 8.381   1.00 46.43 41  A 1 
ATOM 331  C CD1 . LEU A 1 41  ? -6.703  -42.519 8.242   1.00 42.22 41  A 1 
ATOM 332  C CD2 . LEU A 1 41  ? -7.516  -40.205 7.936   1.00 44.73 41  A 1 
ATOM 333  N N   . ASN A 1 42  ? -12.142 -42.768 6.584   1.00 48.35 42  A 1 
ATOM 334  C CA  . ASN A 1 42  ? -13.199 -42.916 5.577   1.00 49.89 42  A 1 
ATOM 335  C C   . ASN A 1 42  ? -14.470 -42.129 5.942   1.00 49.93 42  A 1 
ATOM 336  O O   . ASN A 1 42  ? -15.095 -41.550 5.057   1.00 48.28 42  A 1 
ATOM 337  C CB  . ASN A 1 42  ? -13.493 -44.411 5.356   1.00 47.74 42  A 1 
ATOM 338  C CG  . ASN A 1 42  ? -12.484 -45.118 4.464   1.00 42.95 42  A 1 
ATOM 339  O OD1 . ASN A 1 42  ? -11.599 -44.544 3.855   1.00 40.45 42  A 1 
ATOM 340  N ND2 . ASN A 1 42  ? -12.611 -46.416 4.321   1.00 39.69 42  A 1 
ATOM 341  N N   . GLN A 1 43  ? -14.820 -42.003 7.215   1.00 48.10 43  A 1 
ATOM 342  C CA  . GLN A 1 43  ? -15.916 -41.121 7.652   1.00 49.44 43  A 1 
ATOM 343  C C   . GLN A 1 43  ? -15.590 -39.630 7.459   1.00 51.10 43  A 1 
ATOM 344  O O   . GLN A 1 43  ? -16.481 -38.846 7.142   1.00 49.23 43  A 1 
ATOM 345  C CB  . GLN A 1 43  ? -16.271 -41.408 9.117   1.00 47.95 43  A 1 
ATOM 346  C CG  . GLN A 1 43  ? -17.200 -42.622 9.259   1.00 44.26 43  A 1 
ATOM 347  C CD  . GLN A 1 43  ? -17.557 -42.918 10.713  1.00 40.67 43  A 1 
ATOM 348  O OE1 . GLN A 1 43  ? -16.970 -42.405 11.652  1.00 38.85 43  A 1 
ATOM 349  N NE2 . GLN A 1 43  ? -18.527 -43.766 10.962  1.00 39.14 43  A 1 
ATOM 350  N N   . ARG A 1 44  ? -14.321 -39.221 7.557   1.00 45.06 44  A 1 
ATOM 351  C CA  . ARG A 1 44  ? -13.891 -37.845 7.241   1.00 47.11 44  A 1 
ATOM 352  C C   . ARG A 1 44  ? -13.909 -37.523 5.739   1.00 47.51 44  A 1 
ATOM 353  O O   . ARG A 1 44  ? -13.937 -36.346 5.394   1.00 46.30 44  A 1 
ATOM 354  C CB  . ARG A 1 44  ? -12.510 -37.562 7.849   1.00 45.54 44  A 1 
ATOM 355  C CG  . ARG A 1 44  ? -12.605 -37.257 9.348   1.00 41.61 44  A 1 
ATOM 356  C CD  . ARG A 1 44  ? -11.211 -36.962 9.910   1.00 39.90 44  A 1 
ATOM 357  N NE  . ARG A 1 44  ? -11.265 -36.597 11.339  1.00 36.59 44  A 1 
ATOM 358  C CZ  . ARG A 1 44  ? -10.272 -36.106 12.062  1.00 35.49 44  A 1 
ATOM 359  N NH1 . ARG A 1 44  ? -9.088  -35.886 11.558  1.00 32.86 44  A 1 
ATOM 360  N NH2 . ARG A 1 44  ? -10.451 -35.817 13.323  1.00 34.54 44  A 1 
ATOM 361  N N   . SER A 1 45  ? -13.923 -38.518 4.850   1.00 45.85 45  A 1 
ATOM 362  C CA  . SER A 1 45  ? -13.974 -38.306 3.393   1.00 47.04 45  A 1 
ATOM 363  C C   . SER A 1 45  ? -15.370 -37.987 2.842   1.00 48.83 45  A 1 
ATOM 364  O O   . SER A 1 45  ? -15.482 -37.594 1.684   1.00 47.40 45  A 1 
ATOM 365  C CB  . SER A 1 45  ? -13.330 -39.483 2.650   1.00 44.61 45  A 1 
ATOM 366  O OG  . SER A 1 45  ? -14.081 -40.670 2.749   1.00 40.29 45  A 1 
ATOM 367  N N   . ALA A 1 46  ? -16.420 -38.072 3.661   1.00 43.41 46  A 1 
ATOM 368  C CA  . ALA A 1 46  ? -17.800 -37.718 3.303   1.00 45.19 46  A 1 
ATOM 369  C C   . ALA A 1 46  ? -18.252 -36.396 3.947   1.00 47.93 46  A 1 
ATOM 370  O O   . ALA A 1 46  ? -19.397 -36.250 4.366   1.00 46.78 46  A 1 
ATOM 371  C CB  . ALA A 1 46  ? -18.710 -38.910 3.616   1.00 42.31 46  A 1 
ATOM 372  N N   . ILE A 1 47  ? -17.355 -35.411 4.050   1.00 50.52 47  A 1 
ATOM 373  C CA  . ILE A 1 47  ? -17.786 -34.045 4.364   1.00 53.54 47  A 1 
ATOM 374  C C   . ILE A 1 47  ? -18.549 -33.549 3.140   1.00 55.35 47  A 1 
ATOM 375  O O   . ILE A 1 47  ? -17.945 -33.264 2.104   1.00 53.19 47  A 1 
ATOM 376  C CB  . ILE A 1 47  ? -16.602 -33.125 4.750   1.00 51.07 47  A 1 
ATOM 377  C CG1 . ILE A 1 47  ? -15.919 -33.650 6.032   1.00 46.91 47  A 1 
ATOM 378  C CG2 . ILE A 1 47  ? -17.096 -31.679 4.953   1.00 46.71 47  A 1 
ATOM 379  C CD1 . ILE A 1 47  ? -14.641 -32.893 6.428   1.00 43.92 47  A 1 
ATOM 380  N N   . ILE A 1 48  ? -19.873 -33.459 3.244   1.00 54.52 48  A 1 
ATOM 381  C CA  . ILE A 1 48  ? -20.708 -32.771 2.257   1.00 58.14 48  A 1 
ATOM 382  C C   . ILE A 1 48  ? -20.151 -31.355 2.142   1.00 61.85 48  A 1 
ATOM 383  O O   . ILE A 1 48  ? -20.232 -30.558 3.083   1.00 59.14 48  A 1 
ATOM 384  C CB  . ILE A 1 48  ? -22.201 -32.784 2.662   1.00 54.09 48  A 1 
ATOM 385  C CG1 . ILE A 1 48  ? -22.728 -34.237 2.714   1.00 48.75 48  A 1 
ATOM 386  C CG2 . ILE A 1 48  ? -23.030 -31.937 1.679   1.00 49.55 48  A 1 
ATOM 387  C CD1 . ILE A 1 48  ? -24.163 -34.367 3.251   1.00 45.36 48  A 1 
ATOM 388  N N   . LEU A 1 49  ? -19.523 -31.060 1.005   1.00 58.72 49  A 1 
ATOM 389  C CA  . LEU A 1 49  ? -18.962 -29.749 0.744   1.00 63.45 49  A 1 
ATOM 390  C C   . LEU A 1 49  ? -20.112 -28.743 0.758   1.00 67.37 49  A 1 
ATOM 391  O O   . LEU A 1 49  ? -21.043 -28.851 -0.035  1.00 63.35 49  A 1 
ATOM 392  C CB  . LEU A 1 49  ? -18.202 -29.774 -0.592  1.00 59.31 49  A 1 
ATOM 393  C CG  . LEU A 1 49  ? -17.312 -28.536 -0.796  1.00 53.68 49  A 1 
ATOM 394  C CD1 . LEU A 1 49  ? -16.039 -28.615 0.035   1.00 52.13 49  A 1 
ATOM 395  C CD2 . LEU A 1 49  ? -16.927 -28.417 -2.266  1.00 53.33 49  A 1 
ATOM 396  N N   . LYS A 1 50  ? -20.071 -27.781 1.669   1.00 67.88 50  A 1 
ATOM 397  C CA  . LYS A 1 50  ? -21.086 -26.726 1.728   1.00 70.06 50  A 1 
ATOM 398  C C   . LYS A 1 50  ? -21.155 -26.028 0.370   1.00 73.13 50  A 1 
ATOM 399  O O   . LYS A 1 50  ? -20.112 -25.709 -0.191  1.00 72.03 50  A 1 
ATOM 400  C CB  . LYS A 1 50  ? -20.759 -25.707 2.831   1.00 67.36 50  A 1 
ATOM 401  C CG  . LYS A 1 50  ? -20.789 -26.306 4.246   1.00 67.25 50  A 1 
ATOM 402  C CD  . LYS A 1 50  ? -20.486 -25.224 5.290   1.00 63.37 50  A 1 
ATOM 403  C CE  . LYS A 1 50  ? -20.526 -25.821 6.702   1.00 60.07 50  A 1 
ATOM 404  N NZ  . LYS A 1 50  ? -20.252 -24.801 7.746   1.00 54.55 50  A 1 
ATOM 405  N N   . THR A 1 51  ? -22.356 -25.734 -0.115  1.00 72.18 51  A 1 
ATOM 406  C CA  . THR A 1 51  ? -22.577 -25.114 -1.436  1.00 73.63 51  A 1 
ATOM 407  C C   . THR A 1 51  ? -21.704 -23.878 -1.658  1.00 77.33 51  A 1 
ATOM 408  O O   . THR A 1 51  ? -21.096 -23.740 -2.713  1.00 73.89 51  A 1 
ATOM 409  C CB  . THR A 1 51  ? -24.055 -24.728 -1.596  1.00 70.21 51  A 1 
ATOM 410  O OG1 . THR A 1 51  ? -24.863 -25.819 -1.220  1.00 64.29 51  A 1 
ATOM 411  C CG2 . THR A 1 51  ? -24.420 -24.343 -3.024  1.00 60.57 51  A 1 
ATOM 412  N N   . GLY A 1 52  ? -21.552 -23.027 -0.649  1.00 76.64 52  A 1 
ATOM 413  C CA  . GLY A 1 52  ? -20.679 -21.849 -0.734  1.00 76.14 52  A 1 
ATOM 414  C C   . GLY A 1 52  ? -19.200 -22.191 -0.963  1.00 78.51 52  A 1 
ATOM 415  O O   . GLY A 1 52  ? -18.541 -21.518 -1.745  1.00 76.37 52  A 1 
ATOM 416  N N   . LEU A 1 53  ? -18.679 -23.271 -0.351  1.00 76.49 53  A 1 
ATOM 417  C CA  . LEU A 1 53  ? -17.300 -23.710 -0.597  1.00 76.23 53  A 1 
ATOM 418  C C   . LEU A 1 53  ? -17.117 -24.197 -2.036  1.00 78.10 53  A 1 
ATOM 419  O O   . LEU A 1 53  ? -16.071 -23.945 -2.620  1.00 77.69 53  A 1 
ATOM 420  C CB  . LEU A 1 53  ? -16.895 -24.826 0.381   1.00 73.77 53  A 1 
ATOM 421  C CG  . LEU A 1 53  ? -16.790 -24.409 1.854   1.00 68.25 53  A 1 
ATOM 422  C CD1 . LEU A 1 53  ? -16.488 -25.635 2.715   1.00 64.86 53  A 1 
ATOM 423  C CD2 . LEU A 1 53  ? -15.667 -23.395 2.087   1.00 64.81 53  A 1 
ATOM 424  N N   . LYS A 1 54  ? -18.127 -24.873 -2.614  1.00 77.42 54  A 1 
ATOM 425  C CA  . LYS A 1 54  ? -18.087 -25.312 -4.012  1.00 77.48 54  A 1 
ATOM 426  C C   . LYS A 1 54  ? -18.048 -24.116 -4.966  1.00 81.09 54  A 1 
ATOM 427  O O   . LYS A 1 54  ? -17.187 -24.088 -5.835  1.00 81.47 54  A 1 
ATOM 428  C CB  . LYS A 1 54  ? -19.263 -26.261 -4.288  1.00 74.94 54  A 1 
ATOM 429  C CG  . LYS A 1 54  ? -19.318 -26.803 -5.723  1.00 64.21 54  A 1 
ATOM 430  C CD  . LYS A 1 54  ? -18.001 -27.448 -6.180  1.00 57.68 54  A 1 
ATOM 431  C CE  . LYS A 1 54  ? -18.182 -28.073 -7.564  1.00 49.95 54  A 1 
ATOM 432  N NZ  . LYS A 1 54  ? -16.890 -28.162 -8.280  1.00 43.07 54  A 1 
ATOM 433  N N   . VAL A 1 55  ? -18.878 -23.099 -4.741  1.00 81.91 55  A 1 
ATOM 434  C CA  . VAL A 1 55  ? -18.855 -21.856 -5.535  1.00 81.54 55  A 1 
ATOM 435  C C   . VAL A 1 55  ? -17.464 -21.224 -5.510  1.00 83.19 55  A 1 
ATOM 436  O O   . VAL A 1 55  ? -16.911 -20.918 -6.558  1.00 82.51 55  A 1 
ATOM 437  C CB  . VAL A 1 55  ? -19.921 -20.862 -5.037  1.00 81.74 55  A 1 
ATOM 438  C CG1 . VAL A 1 55  ? -19.826 -19.494 -5.730  1.00 78.17 55  A 1 
ATOM 439  C CG2 . VAL A 1 55  ? -21.337 -21.403 -5.292  1.00 78.36 55  A 1 
ATOM 440  N N   . TRP A 1 56  ? -16.833 -21.090 -4.342  1.00 84.00 56  A 1 
ATOM 441  C CA  . TRP A 1 56  ? -15.494 -20.497 -4.246  1.00 83.87 56  A 1 
ATOM 442  C C   . TRP A 1 56  ? -14.403 -21.358 -4.898  1.00 83.78 56  A 1 
ATOM 443  O O   . TRP A 1 56  ? -13.472 -20.810 -5.484  1.00 82.91 56  A 1 
ATOM 444  C CB  . TRP A 1 56  ? -15.160 -20.232 -2.778  1.00 84.12 56  A 1 
ATOM 445  C CG  . TRP A 1 56  ? -16.103 -19.316 -2.049  1.00 85.77 56  A 1 
ATOM 446  C CD1 . TRP A 1 56  ? -16.872 -18.347 -2.599  1.00 80.82 56  A 1 
ATOM 447  C CD2 . TRP A 1 56  ? -16.387 -19.278 -0.618  1.00 84.87 56  A 1 
ATOM 448  N NE1 . TRP A 1 56  ? -17.613 -17.721 -1.614  1.00 80.15 56  A 1 
ATOM 449  C CE2 . TRP A 1 56  ? -17.344 -18.250 -0.373  1.00 84.08 56  A 1 
ATOM 450  C CE3 . TRP A 1 56  ? -15.924 -20.004 0.503   1.00 82.45 56  A 1 
ATOM 451  C CZ2 . TRP A 1 56  ? -17.815 -17.958 0.920   1.00 82.26 56  A 1 
ATOM 452  C CZ3 . TRP A 1 56  ? -16.393 -19.716 1.798   1.00 78.13 56  A 1 
ATOM 453  C CH2 . TRP A 1 56  ? -17.335 -18.698 2.002   1.00 76.86 56  A 1 
ATOM 454  N N   . GLN A 1 57  ? -14.518 -22.693 -4.827  1.00 79.43 57  A 1 
ATOM 455  C CA  . GLN A 1 57  ? -13.613 -23.593 -5.544  1.00 78.46 57  A 1 
ATOM 456  C C   . GLN A 1 57  ? -13.741 -23.430 -7.060  1.00 79.94 57  A 1 
ATOM 457  O O   . GLN A 1 57  ? -12.719 -23.400 -7.744  1.00 79.79 57  A 1 
ATOM 458  C CB  . GLN A 1 57  ? -13.898 -25.049 -5.169  1.00 77.06 57  A 1 
ATOM 459  C CG  . GLN A 1 57  ? -13.330 -25.419 -3.793  1.00 71.28 57  A 1 
ATOM 460  C CD  . GLN A 1 57  ? -13.655 -26.853 -3.396  1.00 67.64 57  A 1 
ATOM 461  O OE1 . GLN A 1 57  ? -14.475 -27.549 -3.975  1.00 64.06 57  A 1 
ATOM 462  N NE2 . GLN A 1 57  ? -13.004 -27.368 -2.377  1.00 62.38 57  A 1 
ATOM 463  N N   . ASP A 1 58  ? -14.957 -23.302 -7.566  1.00 82.36 58  A 1 
ATOM 464  C CA  . ASP A 1 58  ? -15.216 -23.105 -8.992  1.00 80.92 58  A 1 
ATOM 465  C C   . ASP A 1 58  ? -14.687 -21.743 -9.461  1.00 81.05 58  A 1 
ATOM 466  O O   . ASP A 1 58  ? -13.993 -21.679 -10.474 1.00 80.07 58  A 1 
ATOM 467  C CB  . ASP A 1 58  ? -16.717 -23.304 -9.281  1.00 81.41 58  A 1 
ATOM 468  C CG  . ASP A 1 58  ? -17.186 -24.747 -9.024  1.00 79.36 58  A 1 
ATOM 469  O OD1 . ASP A 1 58  ? -16.355 -25.687 -9.023  1.00 75.12 58  A 1 
ATOM 470  O OD2 . ASP A 1 58  ? -18.394 -24.989 -8.779  1.00 76.71 58  A 1 
ATOM 471  N N   . THR A 1 59  ? -14.848 -20.688 -8.667  1.00 80.49 59  A 1 
ATOM 472  C CA  . THR A 1 59  ? -14.224 -19.382 -8.952  1.00 77.76 59  A 1 
ATOM 473  C C   . THR A 1 59  ? -12.695 -19.468 -8.986  1.00 78.01 59  A 1 
ATOM 474  O O   . THR A 1 59  ? -12.055 -18.886 -9.861  1.00 77.90 59  A 1 
ATOM 475  C CB  . THR A 1 59  ? -14.641 -18.339 -7.905  1.00 79.16 59  A 1 
ATOM 476  O OG1 . THR A 1 59  ? -16.039 -18.234 -7.819  1.00 77.19 59  A 1 
ATOM 477  C CG2 . THR A 1 59  ? -14.117 -16.938 -8.214  1.00 76.33 59  A 1 
ATOM 478  N N   . VAL A 1 60  ? -12.068 -20.201 -8.060  1.00 81.19 60  A 1 
ATOM 479  C CA  . VAL A 1 60  ? -10.606 -20.403 -8.075  1.00 79.26 60  A 1 
ATOM 480  C C   . VAL A 1 60  ? -10.164 -21.162 -9.326  1.00 79.18 60  A 1 
ATOM 481  O O   . VAL A 1 60  ? -9.132  -20.820 -9.903  1.00 78.61 60  A 1 
ATOM 482  C CB  . VAL A 1 60  ? -10.136 -21.122 -6.795  1.00 78.35 60  A 1 
ATOM 483  C CG1 . VAL A 1 60  ? -8.691  -21.646 -6.878  1.00 74.72 60  A 1 
ATOM 484  C CG2 . VAL A 1 60  ? -10.195 -20.170 -5.594  1.00 75.70 60  A 1 
ATOM 485  N N   . ALA A 1 61  ? -10.916 -22.182 -9.743  1.00 84.69 61  A 1 
ATOM 486  C CA  . ALA A 1 61  ? -10.634 -22.917 -10.972 1.00 82.92 61  A 1 
ATOM 487  C C   . ALA A 1 61  ? -10.746 -22.005 -12.202 1.00 81.84 61  A 1 
ATOM 488  O O   . ALA A 1 61  ? -9.806  -21.947 -12.987 1.00 80.43 61  A 1 
ATOM 489  C CB  . ALA A 1 61  ? -11.560 -24.134 -11.056 1.00 83.93 61  A 1 
ATOM 490  N N   . GLU A 1 62  ? -11.804 -21.211 -12.309 1.00 78.80 62  A 1 
ATOM 491  C CA  . GLU A 1 62  ? -12.009 -20.250 -13.404 1.00 73.64 62  A 1 
ATOM 492  C C   . GLU A 1 62  ? -10.852 -19.246 -13.527 1.00 71.45 62  A 1 
ATOM 493  O O   . GLU A 1 62  ? -10.349 -18.992 -14.627 1.00 70.04 62  A 1 
ATOM 494  C CB  . GLU A 1 62  ? -13.343 -19.525 -13.159 1.00 74.49 62  A 1 
ATOM 495  C CG  . GLU A 1 62  ? -13.741 -18.574 -14.298 1.00 66.24 62  A 1 
ATOM 496  C CD  . GLU A 1 62  ? -15.022 -17.776 -14.002 1.00 63.61 62  A 1 
ATOM 497  O OE1 . GLU A 1 62  ? -15.380 -16.932 -14.860 1.00 60.07 62  A 1 
ATOM 498  O OE2 . GLU A 1 62  ? -15.628 -17.973 -12.923 1.00 63.76 62  A 1 
ATOM 499  N N   . ILE A 1 63  ? -10.364 -18.706 -12.402 1.00 75.38 63  A 1 
ATOM 500  C CA  . ILE A 1 63  ? -9.215  -17.784 -12.407 1.00 71.83 63  A 1 
ATOM 501  C C   . ILE A 1 63  ? -7.941  -18.489 -12.900 1.00 70.19 63  A 1 
ATOM 502  O O   . ILE A 1 63  ? -7.155  -17.893 -13.637 1.00 68.01 63  A 1 
ATOM 503  C CB  . ILE A 1 63  ? -9.010  -17.158 -11.007 1.00 72.09 63  A 1 
ATOM 504  C CG1 . ILE A 1 63  ? -10.203 -16.250 -10.626 1.00 69.72 63  A 1 
ATOM 505  C CG2 . ILE A 1 63  ? -7.712  -16.322 -10.949 1.00 70.01 63  A 1 
ATOM 506  C CD1 . ILE A 1 63  ? -10.242 -15.881 -9.138  1.00 67.72 63  A 1 
ATOM 507  N N   . LYS A 1 64  ? -7.731  -19.760 -12.522 1.00 73.96 64  A 1 
ATOM 508  C CA  . LYS A 1 64  ? -6.581  -20.543 -12.994 1.00 71.99 64  A 1 
ATOM 509  C C   . LYS A 1 64  ? -6.688  -20.861 -14.483 1.00 68.80 64  A 1 
ATOM 510  O O   . LYS A 1 64  ? -5.726  -20.654 -15.219 1.00 66.17 64  A 1 
ATOM 511  C CB  . LYS A 1 64  ? -6.442  -21.831 -12.177 1.00 74.22 64  A 1 
ATOM 512  C CG  . LYS A 1 64  ? -5.906  -21.530 -10.773 1.00 77.07 64  A 1 
ATOM 513  C CD  . LYS A 1 64  ? -5.813  -22.823 -9.961  1.00 76.63 64  A 1 
ATOM 514  C CE  . LYS A 1 64  ? -5.216  -22.488 -8.594  1.00 74.76 64  A 1 
ATOM 515  N NZ  . LYS A 1 64  ? -4.990  -23.718 -7.794  1.00 71.02 64  A 1 
ATOM 516  N N   . ASP A 1 65  ? -7.846  -21.296 -14.923 1.00 74.46 65  A 1 
ATOM 517  C CA  . ASP A 1 65  ? -8.104  -21.699 -16.308 1.00 69.88 65  A 1 
ATOM 518  C C   . ASP A 1 65  ? -8.041  -20.508 -17.272 1.00 65.33 65  A 1 
ATOM 519  O O   . ASP A 1 65  ? -7.623  -20.655 -18.420 1.00 61.74 65  A 1 
ATOM 520  C CB  . ASP A 1 65  ? -9.468  -22.407 -16.384 1.00 71.57 65  A 1 
ATOM 521  C CG  . ASP A 1 65  ? -9.518  -23.755 -15.647 1.00 70.64 65  A 1 
ATOM 522  O OD1 . ASP A 1 65  ? -8.440  -24.314 -15.325 1.00 68.97 65  A 1 
ATOM 523  O OD2 . ASP A 1 65  ? -10.651 -24.246 -15.424 1.00 68.94 65  A 1 
ATOM 524  N N   . SER A 1 66  ? -8.362  -19.299 -16.795 1.00 68.58 66  A 1 
ATOM 525  C CA  . SER A 1 66  ? -8.206  -18.052 -17.563 1.00 62.45 66  A 1 
ATOM 526  C C   . SER A 1 66  ? -6.757  -17.562 -17.678 1.00 59.66 66  A 1 
ATOM 527  O O   . SER A 1 66  ? -6.495  -16.583 -18.380 1.00 55.35 66  A 1 
ATOM 528  C CB  . SER A 1 66  ? -9.093  -16.951 -16.975 1.00 60.33 66  A 1 
ATOM 529  O OG  . SER A 1 66  ? -8.697  -16.626 -15.658 1.00 56.69 66  A 1 
ATOM 530  N N   . GLY A 1 67  ? -5.808  -18.202 -16.980 1.00 63.75 67  A 1 
ATOM 531  C CA  . GLY A 1 67  ? -4.412  -17.760 -16.927 1.00 60.71 67  A 1 
ATOM 532  C C   . GLY A 1 67  ? -4.179  -16.484 -16.108 1.00 61.11 67  A 1 
ATOM 533  O O   . GLY A 1 67  ? -3.088  -15.913 -16.156 1.00 58.13 67  A 1 
ATOM 534  N N   . LEU A 1 68  ? -5.175  -16.026 -15.349 1.00 61.40 68  A 1 
ATOM 535  C CA  . LEU A 1 68  ? -5.098  -14.824 -14.503 1.00 62.05 68  A 1 
ATOM 536  C C   . LEU A 1 68  ? -4.613  -15.117 -13.077 1.00 64.81 68  A 1 
ATOM 537  O O   . LEU A 1 68  ? -4.428  -14.185 -12.290 1.00 62.19 68  A 1 
ATOM 538  C CB  . LEU A 1 68  ? -6.466  -14.121 -14.483 1.00 57.83 68  A 1 
ATOM 539  C CG  . LEU A 1 68  ? -6.962  -13.619 -15.846 1.00 54.75 68  A 1 
ATOM 540  C CD1 . LEU A 1 68  ? -8.352  -13.005 -15.677 1.00 53.55 68  A 1 
ATOM 541  C CD2 . LEU A 1 68  ? -6.036  -12.559 -16.449 1.00 50.67 68  A 1 
ATOM 542  N N   . TRP A 1 69  ? -4.409  -16.394 -12.738 1.00 60.95 69  A 1 
ATOM 543  C CA  . TRP A 1 69  ? -3.860  -16.780 -11.441 1.00 63.26 69  A 1 
ATOM 544  C C   . TRP A 1 69  ? -2.453  -16.214 -11.263 1.00 63.55 69  A 1 
ATOM 545  O O   . TRP A 1 69  ? -1.603  -16.312 -12.154 1.00 60.89 69  A 1 
ATOM 546  C CB  . TRP A 1 69  ? -3.863  -18.299 -11.290 1.00 64.80 69  A 1 
ATOM 547  C CG  . TRP A 1 69  ? -3.419  -18.756 -9.940  1.00 67.40 69  A 1 
ATOM 548  C CD1 . TRP A 1 69  ? -2.157  -19.102 -9.597  1.00 67.41 69  A 1 
ATOM 549  C CD2 . TRP A 1 69  ? -4.205  -18.841 -8.708  1.00 68.17 69  A 1 
ATOM 550  N NE1 . TRP A 1 69  ? -2.107  -19.400 -8.247  1.00 67.12 69  A 1 
ATOM 551  C CE2 . TRP A 1 69  ? -3.343  -19.253 -7.650  1.00 69.13 69  A 1 
ATOM 552  C CE3 . TRP A 1 69  ? -5.557  -18.599 -8.386  1.00 70.70 69  A 1 
ATOM 553  C CZ2 . TRP A 1 69  ? -3.802  -19.420 -6.330  1.00 70.89 69  A 1 
ATOM 554  C CZ3 . TRP A 1 69  ? -6.026  -18.767 -7.067  1.00 66.15 69  A 1 
ATOM 555  C CH2 . TRP A 1 69  ? -5.154  -19.174 -6.043  1.00 65.84 69  A 1 
ATOM 556  N N   . LYS A 1 70  ? -2.209  -15.622 -10.100 1.00 66.04 70  A 1 
ATOM 557  C CA  . LYS A 1 70  ? -0.910  -15.070 -9.722  1.00 67.36 70  A 1 
ATOM 558  C C   . LYS A 1 70  ? -0.445  -15.762 -8.453  1.00 70.20 70  A 1 
ATOM 559  O O   . LYS A 1 70  ? -1.164  -15.738 -7.456  1.00 68.26 70  A 1 
ATOM 560  C CB  . LYS A 1 70  ? -1.001  -13.547 -9.527  1.00 63.28 70  A 1 
ATOM 561  C CG  . LYS A 1 70  ? -1.402  -12.826 -10.821 1.00 57.77 70  A 1 
ATOM 562  C CD  . LYS A 1 70  ? -1.524  -11.310 -10.618 1.00 55.14 70  A 1 
ATOM 563  C CE  . LYS A 1 70  ? -2.025  -10.699 -11.930 1.00 49.87 70  A 1 
ATOM 564  N NZ  . LYS A 1 70  ? -2.196  -9.229  -11.845 1.00 45.69 70  A 1 
ATOM 565  N N   . ASP A 1 71  ? 0.751   -16.329 -8.497  1.00 64.36 71  A 1 
ATOM 566  C CA  . ASP A 1 71  ? 1.390   -16.857 -7.301  1.00 67.35 71  A 1 
ATOM 567  C C   . ASP A 1 71  ? 1.954   -15.712 -6.453  1.00 69.96 71  A 1 
ATOM 568  O O   . ASP A 1 71  ? 2.460   -14.703 -6.969  1.00 66.34 71  A 1 
ATOM 569  C CB  . ASP A 1 71  ? 2.466   -17.885 -7.673  1.00 63.38 71  A 1 
ATOM 570  C CG  . ASP A 1 71  ? 1.833   -19.122 -8.318  1.00 59.71 71  A 1 
ATOM 571  O OD1 . ASP A 1 71  ? 0.963   -19.732 -7.658  1.00 59.41 71  A 1 
ATOM 572  O OD2 . ASP A 1 71  ? 2.192   -19.413 -9.480  1.00 56.85 71  A 1 
ATOM 573  N N   . GLU A 1 72  ? 1.865   -15.876 -5.143  1.00 69.74 72  A 1 
ATOM 574  C CA  . GLU A 1 72  ? 2.467   -14.935 -4.201  1.00 71.82 72  A 1 
ATOM 575  C C   . GLU A 1 72  ? 3.998   -14.995 -4.293  1.00 72.33 72  A 1 
ATOM 576  O O   . GLU A 1 72  ? 4.621   -16.056 -4.232  1.00 69.27 72  A 1 
ATOM 577  C CB  . GLU A 1 72  ? 1.947   -15.211 -2.784  1.00 68.68 72  A 1 
ATOM 578  C CG  . GLU A 1 72  ? 2.448   -14.158 -1.786  1.00 62.69 72  A 1 
ATOM 579  C CD  . GLU A 1 72  ? 1.803   -14.288 -0.396  1.00 59.02 72  A 1 
ATOM 580  O OE1 . GLU A 1 72  ? 1.788   -13.263 0.322   1.00 54.93 72  A 1 
ATOM 581  O OE2 . GLU A 1 72  ? 1.327   -15.395 -0.060  1.00 61.87 72  A 1 
ATOM 582  N N   . ARG A 1 73  ? 4.626   -13.835 -4.452  1.00 78.69 73  A 1 
ATOM 583  C CA  . ARG A 1 73  ? 6.085   -13.715 -4.507  1.00 79.59 73  A 1 
ATOM 584  C C   . ARG A 1 73  ? 6.620   -13.513 -3.090  1.00 83.43 73  A 1 
ATOM 585  O O   . ARG A 1 73  ? 6.423   -12.452 -2.502  1.00 80.72 73  A 1 
ATOM 586  C CB  . ARG A 1 73  ? 6.491   -12.570 -5.439  1.00 76.02 73  A 1 
ATOM 587  C CG  . ARG A 1 73  ? 6.077   -12.803 -6.902  1.00 73.13 73  A 1 
ATOM 588  C CD  . ARG A 1 73  ? 6.563   -11.621 -7.745  1.00 68.81 73  A 1 
ATOM 589  N NE  . ARG A 1 73  ? 6.157   -11.713 -9.154  1.00 63.50 73  A 1 
ATOM 590  C CZ  . ARG A 1 73  ? 6.510   -10.865 -10.111 1.00 57.93 73  A 1 
ATOM 591  N NH1 . ARG A 1 73  ? 7.259   -9.826  -9.878  1.00 54.79 73  A 1 
ATOM 592  N NH2 . ARG A 1 73  ? 6.110   -11.045 -11.336 1.00 51.64 73  A 1 
ATOM 593  N N   . VAL A 1 74  ? 7.324   -14.510 -2.568  1.00 84.25 74  A 1 
ATOM 594  C CA  . VAL A 1 74  ? 7.859   -14.484 -1.202  1.00 85.91 74  A 1 
ATOM 595  C C   . VAL A 1 74  ? 9.260   -13.875 -1.196  1.00 87.11 74  A 1 
ATOM 596  O O   . VAL A 1 74  ? 10.189  -14.437 -1.778  1.00 86.27 74  A 1 
ATOM 597  C CB  . VAL A 1 74  ? 7.843   -15.891 -0.579  1.00 83.68 74  A 1 
ATOM 598  C CG1 . VAL A 1 74  ? 8.315   -15.851 0.875   1.00 79.68 74  A 1 
ATOM 599  C CG2 . VAL A 1 74  ? 6.435   -16.501 -0.613  1.00 80.40 74  A 1 
ATOM 600  N N   . ILE A 1 75  ? 9.416   -12.732 -0.531  1.00 88.28 75  A 1 
ATOM 601  C CA  . ILE A 1 75  ? 10.708  -12.073 -0.277  1.00 89.11 75  A 1 
ATOM 602  C C   . ILE A 1 75  ? 11.347  -12.711 0.962   1.00 89.89 75  A 1 
ATOM 603  O O   . ILE A 1 75  ? 10.685  -12.881 1.982   1.00 90.00 75  A 1 
ATOM 604  C CB  . ILE A 1 75  ? 10.527  -10.541 -0.121  1.00 89.34 75  A 1 
ATOM 605  C CG1 . ILE A 1 75  ? 9.905   -9.925  -1.397  1.00 88.00 75  A 1 
ATOM 606  C CG2 . ILE A 1 75  ? 11.873  -9.869  0.204   1.00 87.51 75  A 1 
ATOM 607  C CD1 . ILE A 1 75  ? 9.536   -8.442  -1.270  1.00 84.84 75  A 1 
ATOM 608  N N   . THR A 1 76  ? 12.636  -13.041 0.890   1.00 90.49 76  A 1 
ATOM 609  C CA  . THR A 1 76  ? 13.379  -13.733 1.963   1.00 91.28 76  A 1 
ATOM 610  C C   . THR A 1 76  ? 14.393  -12.841 2.678   1.00 92.51 76  A 1 
ATOM 611  O O   . THR A 1 76  ? 15.003  -13.263 3.657   1.00 91.74 76  A 1 
ATOM 612  C CB  . THR A 1 76  ? 14.059  -15.003 1.435   1.00 91.23 76  A 1 
ATOM 613  O OG1 . THR A 1 76  ? 14.930  -14.691 0.376   1.00 89.64 76  A 1 
ATOM 614  C CG2 . THR A 1 76  ? 13.044  -16.018 0.905   1.00 87.45 76  A 1 
ATOM 615  N N   . THR A 1 77  ? 14.548  -11.591 2.237   1.00 92.23 77  A 1 
ATOM 616  C CA  . THR A 1 77  ? 15.436  -10.580 2.828   1.00 91.67 77  A 1 
ATOM 617  C C   . THR A 1 77  ? 14.658  -9.362  3.328   1.00 91.64 77  A 1 
ATOM 618  O O   . THR A 1 77  ? 13.459  -9.215  3.084   1.00 90.97 77  A 1 
ATOM 619  C CB  . THR A 1 77  ? 16.505  -10.130 1.820   1.00 91.85 77  A 1 
ATOM 620  O OG1 . THR A 1 77  ? 15.907  -9.658  0.631   1.00 88.66 77  A 1 
ATOM 621  C CG2 . THR A 1 77  ? 17.454  -11.261 1.471   1.00 88.04 77  A 1 
ATOM 622  N N   . GLN A 1 78  ? 15.349  -8.457  4.018   1.00 92.40 78  A 1 
ATOM 623  C CA  . GLN A 1 78  ? 14.815  -7.115  4.253   1.00 92.22 78  A 1 
ATOM 624  C C   . GLN A 1 78  ? 14.554  -6.415  2.911   1.00 92.50 78  A 1 
ATOM 625  O O   . GLN A 1 78  ? 15.336  -6.555  1.969   1.00 90.36 78  A 1 
ATOM 626  C CB  . GLN A 1 78  ? 15.797  -6.289  5.094   1.00 90.99 78  A 1 
ATOM 627  C CG  . GLN A 1 78  ? 15.993  -6.851  6.508   1.00 89.19 78  A 1 
ATOM 628  C CD  . GLN A 1 78  ? 16.971  -6.019  7.337   1.00 89.24 78  A 1 
ATOM 629  O OE1 . GLN A 1 78  ? 17.681  -5.147  6.860   1.00 81.18 78  A 1 
ATOM 630  N NE2 . GLN A 1 78  ? 17.060  -6.265  8.623   1.00 80.46 78  A 1 
ATOM 631  N N   . GLN A 1 79  ? 13.479  -5.636  2.822   1.00 90.34 79  A 1 
ATOM 632  C CA  . GLN A 1 79  ? 13.181  -4.898  1.592   1.00 89.53 79  A 1 
ATOM 633  C C   . GLN A 1 79  ? 14.195  -3.766  1.383   1.00 89.00 79  A 1 
ATOM 634  O O   . GLN A 1 79  ? 14.365  -2.905  2.236   1.00 87.17 79  A 1 
ATOM 635  C CB  . GLN A 1 79  ? 11.732  -4.386  1.623   1.00 88.21 79  A 1 
ATOM 636  C CG  . GLN A 1 79  ? 11.336  -3.754  0.282   1.00 84.33 79  A 1 
ATOM 637  C CD  . GLN A 1 79  ? 9.911   -3.218  0.316   1.00 84.56 79  A 1 
ATOM 638  O OE1 . GLN A 1 79  ? 9.643   -2.160  0.854   1.00 77.00 79  A 1 
ATOM 639  N NE2 . GLN A 1 79  ? 8.961   -3.919  -0.252  1.00 75.99 79  A 1 
ATOM 640  N N   . SER A 1 80  ? 14.840  -3.757  0.219   1.00 93.24 80  A 1 
ATOM 641  C CA  . SER A 1 80  ? 15.845  -2.765  -0.186  1.00 93.19 80  A 1 
ATOM 642  C C   . SER A 1 80  ? 15.815  -2.578  -1.711  1.00 94.69 80  A 1 
ATOM 643  O O   . SER A 1 80  ? 14.930  -3.123  -2.384  1.00 93.79 80  A 1 
ATOM 644  C CB  . SER A 1 80  ? 17.217  -3.239  0.310   1.00 91.10 80  A 1 
ATOM 645  O OG  . SER A 1 80  ? 18.194  -2.232  0.162   1.00 82.98 80  A 1 
ATOM 646  N N   . SER A 1 81  ? 16.781  -1.834  -2.278  1.00 92.38 81  A 1 
ATOM 647  C CA  . SER A 1 81  ? 17.003  -1.756  -3.734  1.00 93.35 81  A 1 
ATOM 648  C C   . SER A 1 81  ? 17.387  -3.105  -4.356  1.00 95.01 81  A 1 
ATOM 649  O O   . SER A 1 81  ? 17.206  -3.305  -5.554  1.00 95.17 81  A 1 
ATOM 650  C CB  . SER A 1 81  ? 18.092  -0.727  -4.049  1.00 93.63 81  A 1 
ATOM 651  O OG  . SER A 1 81  ? 19.327  -1.090  -3.463  1.00 92.17 81  A 1 
ATOM 652  N N   . LYS A 1 82  ? 17.882  -4.041  -3.546  1.00 95.25 82  A 1 
ATOM 653  C CA  . LYS A 1 82  ? 18.090  -5.449  -3.896  1.00 95.20 82  A 1 
ATOM 654  C C   . LYS A 1 82  ? 17.409  -6.346  -2.875  1.00 95.31 82  A 1 
ATOM 655  O O   . LYS A 1 82  ? 17.472  -6.073  -1.680  1.00 93.29 82  A 1 
ATOM 656  C CB  . LYS A 1 82  ? 19.580  -5.780  -3.978  1.00 94.10 82  A 1 
ATOM 657  C CG  . LYS A 1 82  ? 20.250  -5.146  -5.202  1.00 90.63 82  A 1 
ATOM 658  C CD  . LYS A 1 82  ? 21.686  -5.651  -5.275  1.00 86.13 82  A 1 
ATOM 659  C CE  . LYS A 1 82  ? 22.327  -5.287  -6.610  1.00 78.44 82  A 1 
ATOM 660  N NZ  . LYS A 1 82  ? 23.508  -6.148  -6.842  1.00 69.47 82  A 1 
ATOM 661  N N   . ILE A 1 83  ? 16.804  -7.422  -3.361  1.00 94.67 83  A 1 
ATOM 662  C CA  . ILE A 1 83  ? 16.106  -8.412  -2.532  1.00 94.18 83  A 1 
ATOM 663  C C   . ILE A 1 83  ? 16.408  -9.828  -3.020  1.00 94.13 83  A 1 
ATOM 664  O O   . ILE A 1 83  ? 16.752  -10.037 -4.184  1.00 93.90 83  A 1 
ATOM 665  C CB  . ILE A 1 83  ? 14.578  -8.153  -2.503  1.00 94.30 83  A 1 
ATOM 666  C CG1 . ILE A 1 83  ? 13.950  -8.179  -3.917  1.00 92.62 83  A 1 
ATOM 667  C CG2 . ILE A 1 83  ? 14.282  -6.835  -1.765  1.00 91.67 83  A 1 
ATOM 668  C CD1 . ILE A 1 83  ? 12.420  -8.086  -3.940  1.00 91.09 83  A 1 
ATOM 669  N N   . ASP A 1 84  ? 16.208  -10.788 -2.131  1.00 94.39 84  A 1 
ATOM 670  C CA  . ASP A 1 84  ? 16.104  -12.196 -2.491  1.00 93.20 84  A 1 
ATOM 671  C C   . ASP A 1 84  ? 14.644  -12.641 -2.399  1.00 92.53 84  A 1 
ATOM 672  O O   . ASP A 1 84  ? 13.858  -12.128 -1.594  1.00 91.40 84  A 1 
ATOM 673  C CB  . ASP A 1 84  ? 17.002  -13.073 -1.602  1.00 93.15 84  A 1 
ATOM 674  C CG  . ASP A 1 84  ? 18.496  -12.749 -1.686  1.00 93.09 84  A 1 
ATOM 675  O OD1 . ASP A 1 84  ? 18.924  -12.080 -2.654  1.00 88.91 84  A 1 
ATOM 676  O OD2 . ASP A 1 84  ? 19.226  -13.204 -0.779  1.00 90.21 84  A 1 
ATOM 677  N N   . THR A 1 85  ? 14.290  -13.612 -3.223  1.00 92.13 85  A 1 
ATOM 678  C CA  . THR A 1 85  ? 12.981  -14.270 -3.207  1.00 90.05 85  A 1 
ATOM 679  C C   . THR A 1 85  ? 13.159  -15.784 -3.103  1.00 90.31 85  A 1 
ATOM 680  O O   . THR A 1 85  ? 14.265  -16.306 -3.247  1.00 89.26 85  A 1 
ATOM 681  C CB  . THR A 1 85  ? 12.132  -13.905 -4.434  1.00 89.02 85  A 1 
ATOM 682  O OG1 . THR A 1 85  ? 12.622  -14.537 -5.594  1.00 85.83 85  A 1 
ATOM 683  C CG2 . THR A 1 85  ? 12.061  -12.404 -4.721  1.00 84.65 85  A 1 
ATOM 684  N N   . THR A 1 86  ? 12.074  -16.517 -2.898  1.00 89.62 86  A 1 
ATOM 685  C CA  . THR A 1 86  ? 12.101  -17.989 -2.962  1.00 87.22 86  A 1 
ATOM 686  C C   . THR A 1 86  ? 12.410  -18.547 -4.356  1.00 87.32 86  A 1 
ATOM 687  O O   . THR A 1 86  ? 12.687  -19.734 -4.481  1.00 85.15 86  A 1 
ATOM 688  C CB  . THR A 1 86  ? 10.766  -18.580 -2.492  1.00 86.70 86  A 1 
ATOM 689  O OG1 . THR A 1 86  ? 9.691   -17.970 -3.167  1.00 83.59 86  A 1 
ATOM 690  C CG2 . THR A 1 86  ? 10.561  -18.374 -0.991  1.00 81.43 86  A 1 
ATOM 691  N N   . VAL A 1 87  ? 12.338  -17.719 -5.403  1.00 89.47 87  A 1 
ATOM 692  C CA  . VAL A 1 87  ? 12.553  -18.114 -6.807  1.00 87.88 87  A 1 
ATOM 693  C C   . VAL A 1 87  ? 13.959  -17.742 -7.280  1.00 89.74 87  A 1 
ATOM 694  O O   . VAL A 1 87  ? 14.608  -18.525 -7.967  1.00 87.77 87  A 1 
ATOM 695  C CB  . VAL A 1 87  ? 11.490  -17.470 -7.717  1.00 84.92 87  A 1 
ATOM 696  C CG1 . VAL A 1 87  ? 11.654  -17.891 -9.186  1.00 78.45 87  A 1 
ATOM 697  C CG2 . VAL A 1 87  ? 10.069  -17.856 -7.277  1.00 77.40 87  A 1 
ATOM 698  N N   . THR A 1 88  ? 14.443  -16.542 -6.928  1.00 90.41 88  A 1 
ATOM 699  C CA  . THR A 1 88  ? 15.738  -16.013 -7.372  1.00 90.93 88  A 1 
ATOM 700  C C   . THR A 1 88  ? 16.310  -15.041 -6.338  1.00 92.98 88  A 1 
ATOM 701  O O   . THR A 1 88  ? 15.572  -14.459 -5.542  1.00 91.63 88  A 1 
ATOM 702  C CB  . THR A 1 88  ? 15.612  -15.370 -8.760  1.00 88.47 88  A 1 
ATOM 703  O OG1 . THR A 1 88  ? 16.874  -14.934 -9.213  1.00 79.02 88  A 1 
ATOM 704  C CG2 . THR A 1 88  ? 14.659  -14.181 -8.814  1.00 78.79 88  A 1 
ATOM 705  N N   . THR A 1 89  ? 17.633  -14.870 -6.340  1.00 92.73 89  A 1 
ATOM 706  C CA  . THR A 1 89  ? 18.364  -14.056 -5.365  1.00 93.31 89  A 1 
ATOM 707  C C   . THR A 1 89  ? 19.014  -12.839 -6.014  1.00 93.97 89  A 1 
ATOM 708  O O   . THR A 1 89  ? 19.283  -12.837 -7.217  1.00 92.26 89  A 1 
ATOM 709  C CB  . THR A 1 89  ? 19.420  -14.892 -4.622  1.00 92.20 89  A 1 
ATOM 710  O OG1 . THR A 1 89  ? 20.361  -15.425 -5.523  1.00 88.53 89  A 1 
ATOM 711  C CG2 . THR A 1 89  ? 18.812  -16.066 -3.860  1.00 86.03 89  A 1 
ATOM 712  N N   . ASN A 1 90  ? 19.316  -11.818 -5.200  1.00 93.67 90  A 1 
ATOM 713  C CA  . ASN A 1 90  ? 20.042  -10.603 -5.595  1.00 94.00 90  A 1 
ATOM 714  C C   . ASN A 1 90  ? 19.394  -9.853  -6.779  1.00 95.23 90  A 1 
ATOM 715  O O   . ASN A 1 90  ? 20.086  -9.333  -7.658  1.00 93.61 90  A 1 
ATOM 716  C CB  . ASN A 1 90  ? 21.526  -10.965 -5.796  1.00 92.18 90  A 1 
ATOM 717  C CG  . ASN A 1 90  ? 22.453  -9.793  -6.065  1.00 89.23 90  A 1 
ATOM 718  O OD1 . ASN A 1 90  ? 22.396  -8.711  -5.494  1.00 84.04 90  A 1 
ATOM 719  N ND2 . ASN A 1 90  ? 23.400  -9.983  -6.949  1.00 82.31 90  A 1 
ATOM 720  N N   . VAL A 1 91  ? 18.060  -9.792  -6.808  1.00 95.25 91  A 1 
ATOM 721  C CA  . VAL A 1 91  ? 17.312  -9.068  -7.844  1.00 95.64 91  A 1 
ATOM 722  C C   . VAL A 1 91  ? 17.175  -7.588  -7.495  1.00 96.69 91  A 1 
ATOM 723  O O   . VAL A 1 91  ? 16.944  -7.229  -6.336  1.00 95.88 91  A 1 
ATOM 724  C CB  . VAL A 1 91  ? 15.948  -9.702  -8.165  1.00 94.00 91  A 1 
ATOM 725  C CG1 . VAL A 1 91  ? 16.132  -11.135 -8.656  1.00 89.03 91  A 1 
ATOM 726  C CG2 . VAL A 1 91  ? 14.960  -9.731  -6.994  1.00 87.88 91  A 1 
ATOM 727  N N   . ILE A 1 92  ? 17.282  -6.725  -8.505  1.00 96.10 92  A 1 
ATOM 728  C CA  . ILE A 1 92  ? 17.020  -5.287  -8.350  1.00 96.64 92  A 1 
ATOM 729  C C   . ILE A 1 92  ? 15.514  -5.082  -8.184  1.00 96.35 92  A 1 
ATOM 730  O O   . ILE A 1 92  ? 14.720  -5.460  -9.045  1.00 95.90 92  A 1 
ATOM 731  C CB  . ILE A 1 92  ? 17.592  -4.467  -9.527  1.00 97.40 92  A 1 
ATOM 732  C CG1 . ILE A 1 92  ? 19.124  -4.653  -9.631  1.00 96.58 92  A 1 
ATOM 733  C CG2 . ILE A 1 92  ? 17.250  -2.971  -9.345  1.00 96.63 92  A 1 
ATOM 734  C CD1 . ILE A 1 92  ? 19.737  -4.056  -10.899 1.00 94.65 92  A 1 
ATOM 735  N N   . ASN A 1 93  ? 15.113  -4.470  -7.079  1.00 95.53 93  A 1 
ATOM 736  C CA  . ASN A 1 93  ? 13.712  -4.286  -6.731  1.00 95.57 93  A 1 
ATOM 737  C C   . ASN A 1 93  ? 13.142  -3.002  -7.348  1.00 95.63 93  A 1 
ATOM 738  O O   . ASN A 1 93  ? 13.287  -1.915  -6.792  1.00 94.56 93  A 1 
ATOM 739  C CB  . ASN A 1 93  ? 13.572  -4.329  -5.203  1.00 94.32 93  A 1 
ATOM 740  C CG  . ASN A 1 93  ? 12.130  -4.254  -4.739  1.00 92.94 93  A 1 
ATOM 741  O OD1 . ASN A 1 93  ? 11.179  -4.292  -5.507  1.00 86.71 93  A 1 
ATOM 742  N ND2 . ASN A 1 93  ? 11.930  -4.159  -3.447  1.00 86.93 93  A 1 
ATOM 743  N N   . MET A 1 94  ? 12.440  -3.150  -8.463  1.00 95.10 94  A 1 
ATOM 744  C CA  . MET A 1 94  ? 11.732  -2.069  -9.165  1.00 94.52 94  A 1 
ATOM 745  C C   . MET A 1 94  ? 10.222  -2.047  -8.865  1.00 94.04 94  A 1 
ATOM 746  O O   . MET A 1 94  ? 9.463   -1.377  -9.565  1.00 91.93 94  A 1 
ATOM 747  C CB  . MET A 1 94  ? 12.004  -2.173  -10.678 1.00 94.99 94  A 1 
ATOM 748  C CG  . MET A 1 94  ? 13.491  -2.105  -11.023 1.00 94.57 94  A 1 
ATOM 749  S SD  . MET A 1 94  ? 14.345  -0.592  -10.508 1.00 94.90 94  A 1 
ATOM 750  C CE  . MET A 1 94  ? 13.603  0.614   -11.634 1.00 88.54 94  A 1 
ATOM 751  N N   . CYS A 1 95  ? 9.768   -2.793  -7.850  1.00 91.29 95  A 1 
ATOM 752  C CA  . CYS A 1 95  ? 8.361   -2.905  -7.481  1.00 88.36 95  A 1 
ATOM 753  C C   . CYS A 1 95  ? 8.158   -2.825  -5.960  1.00 87.66 95  A 1 
ATOM 754  O O   . CYS A 1 95  ? 7.755   -3.799  -5.317  1.00 84.96 95  A 1 
ATOM 755  C CB  . CYS A 1 95  ? 7.777   -4.178  -8.111  1.00 86.32 95  A 1 
ATOM 756  S SG  . CYS A 1 95  ? 5.978   -4.208  -7.857  1.00 79.35 95  A 1 
ATOM 757  N N   . ALA A 1 96  ? 8.431   -1.649  -5.389  1.00 86.78 96  A 1 
ATOM 758  C CA  . ALA A 1 96  ? 8.167   -1.371  -3.982  1.00 86.97 96  A 1 
ATOM 759  C C   . ALA A 1 96  ? 7.774   0.099   -3.777  1.00 87.45 96  A 1 
ATOM 760  O O   . ALA A 1 96  ? 8.328   0.990   -4.412  1.00 85.20 96  A 1 
ATOM 761  C CB  . ALA A 1 96  ? 9.411   -1.715  -3.157  1.00 86.05 96  A 1 
ATOM 762  N N   . ASN A 1 97  ? 6.886   0.352   -2.819  1.00 87.00 97  A 1 
ATOM 763  C CA  . ASN A 1 97  ? 6.559   1.714   -2.374  1.00 86.39 97  A 1 
ATOM 764  C C   . ASN A 1 97  ? 7.610   2.289   -1.395  1.00 88.78 97  A 1 
ATOM 765  O O   . ASN A 1 97  ? 7.315   3.203   -0.621  1.00 86.06 97  A 1 
ATOM 766  C CB  . ASN A 1 97  ? 5.136   1.720   -1.780  1.00 84.66 97  A 1 
ATOM 767  C CG  . ASN A 1 97  ? 4.056   1.278   -2.750  1.00 82.36 97  A 1 
ATOM 768  O OD1 . ASN A 1 97  ? 3.993   1.653   -3.905  1.00 74.13 97  A 1 
ATOM 769  N ND2 . ASN A 1 97  ? 3.141   0.448   -2.312  1.00 73.97 97  A 1 
ATOM 770  N N   . ASN A 1 98  ? 8.815   1.720   -1.376  1.00 88.68 98  A 1 
ATOM 771  C CA  . ASN A 1 98  ? 9.917   2.100   -0.486  1.00 90.64 98  A 1 
ATOM 772  C C   . ASN A 1 98  ? 10.735  3.258   -1.088  1.00 92.66 98  A 1 
ATOM 773  O O   . ASN A 1 98  ? 11.946  3.142   -1.291  1.00 92.17 98  A 1 
ATOM 774  C CB  . ASN A 1 98  ? 10.749  0.840   -0.179  1.00 89.21 98  A 1 
ATOM 775  C CG  . ASN A 1 98  ? 11.853  1.071   0.842   1.00 83.98 98  A 1 
ATOM 776  O OD1 . ASN A 1 98  ? 11.813  1.979   1.658   1.00 82.89 98  A 1 
ATOM 777  N ND2 . ASN A 1 98  ? 12.867  0.234   0.840   1.00 76.60 98  A 1 
ATOM 778  N N   . TYR A 1 99  ? 10.063  4.360   -1.414  1.00 94.06 99  A 1 
ATOM 779  C CA  . TYR A 1 99  ? 10.627  5.465   -2.200  1.00 94.77 99  A 1 
ATOM 780  C C   . TYR A 1 99  ? 11.890  6.079   -1.583  1.00 95.70 99  A 1 
ATOM 781  O O   . TYR A 1 99  ? 12.847  6.371   -2.295  1.00 95.05 99  A 1 
ATOM 782  C CB  . TYR A 1 99  ? 9.554   6.544   -2.391  1.00 94.47 99  A 1 
ATOM 783  C CG  . TYR A 1 99  ? 8.291   6.051   -3.060  1.00 94.80 99  A 1 
ATOM 784  C CD1 . TYR A 1 99  ? 8.324   5.652   -4.411  1.00 92.43 99  A 1 
ATOM 785  C CD2 . TYR A 1 99  ? 7.085   5.974   -2.337  1.00 92.58 99  A 1 
ATOM 786  C CE1 . TYR A 1 99  ? 7.163   5.168   -5.036  1.00 91.35 99  A 1 
ATOM 787  C CE2 . TYR A 1 99  ? 5.921   5.489   -2.962  1.00 91.00 99  A 1 
ATOM 788  C CZ  . TYR A 1 99  ? 5.961   5.083   -4.314  1.00 93.21 99  A 1 
ATOM 789  O OH  . TYR A 1 99  ? 4.846   4.604   -4.919  1.00 92.02 99  A 1 
ATOM 790  N N   . LEU A 1 100 ? 11.927  6.216   -0.261  1.00 95.23 100 A 1 
ATOM 791  C CA  . LEU A 1 100 ? 13.073  6.779   0.460   1.00 95.39 100 A 1 
ATOM 792  C C   . LEU A 1 100 ? 14.099  5.723   0.907   1.00 95.80 100 A 1 
ATOM 793  O O   . LEU A 1 100 ? 15.106  6.070   1.518   1.00 94.95 100 A 1 
ATOM 794  C CB  . LEU A 1 100 ? 12.566  7.615   1.648   1.00 95.32 100 A 1 
ATOM 795  C CG  . LEU A 1 100 ? 11.655  8.799   1.276   1.00 94.86 100 A 1 
ATOM 796  C CD1 . LEU A 1 100 ? 11.285  9.542   2.557   1.00 93.16 100 A 1 
ATOM 797  C CD2 . LEU A 1 100 ? 12.340  9.776   0.319   1.00 93.03 100 A 1 
ATOM 798  N N   . GLY A 1 101 ? 13.855  4.443   0.642   1.00 94.65 101 A 1 
ATOM 799  C CA  . GLY A 1 101 ? 14.753  3.365   1.072   1.00 94.43 101 A 1 
ATOM 800  C C   . GLY A 1 101 ? 14.757  3.125   2.586   1.00 95.33 101 A 1 
ATOM 801  O O   . GLY A 1 101 ? 15.731  2.603   3.118   1.00 94.17 101 A 1 
ATOM 802  N N   . LEU A 1 102 ? 13.690  3.498   3.284   1.00 94.13 102 A 1 
ATOM 803  C CA  . LEU A 1 102 ? 13.637  3.469   4.756   1.00 94.10 102 A 1 
ATOM 804  C C   . LEU A 1 102 ? 13.198  2.124   5.350   1.00 94.09 102 A 1 
ATOM 805  O O   . LEU A 1 102 ? 13.359  1.918   6.552   1.00 92.86 102 A 1 
ATOM 806  C CB  . LEU A 1 102 ? 12.757  4.626   5.257   1.00 94.15 102 A 1 
ATOM 807  C CG  . LEU A 1 102 ? 13.329  6.033   4.988   1.00 94.23 102 A 1 
ATOM 808  C CD1 . LEU A 1 102 ? 12.381  7.083   5.560   1.00 92.17 102 A 1 
ATOM 809  C CD2 . LEU A 1 102 ? 14.708  6.241   5.623   1.00 92.41 102 A 1 
ATOM 810  N N   . ALA A 1 103 ? 12.697  1.187   4.549   1.00 93.48 103 A 1 
ATOM 811  C CA  . ALA A 1 103 ? 12.174  -0.094  5.044   1.00 92.46 103 A 1 
ATOM 812  C C   . ALA A 1 103 ? 13.220  -0.955  5.785   1.00 92.46 103 A 1 
ATOM 813  O O   . ALA A 1 103 ? 12.862  -1.748  6.653   1.00 91.34 103 A 1 
ATOM 814  C CB  . ALA A 1 103 ? 11.573  -0.859  3.858   1.00 92.19 103 A 1 
ATOM 815  N N   . ASN A 1 104 ? 14.509  -0.794  5.471   1.00 93.09 104 A 1 
ATOM 816  C CA  . ASN A 1 104 ? 15.624  -1.459  6.154   1.00 93.01 104 A 1 
ATOM 817  C C   . ASN A 1 104 ? 16.597  -0.472  6.824   1.00 94.09 104 A 1 
ATOM 818  O O   . ASN A 1 104 ? 17.764  -0.806  7.063   1.00 93.09 104 A 1 
ATOM 819  C CB  . ASN A 1 104 ? 16.318  -2.411  5.166   1.00 91.23 104 A 1 
ATOM 820  C CG  . ASN A 1 104 ? 17.129  -1.698  4.100   1.00 89.98 104 A 1 
ATOM 821  O OD1 . ASN A 1 104 ? 16.898  -0.561  3.731   1.00 83.37 104 A 1 
ATOM 822  N ND2 . ASN A 1 104 ? 18.109  -2.376  3.551   1.00 84.64 104 A 1 
ATOM 823  N N   . ASN A 1 105 ? 16.148  0.744   7.121   1.00 94.48 105 A 1 
ATOM 824  C CA  . ASN A 1 105 ? 16.984  1.765   7.736   1.00 94.44 105 A 1 
ATOM 825  C C   . ASN A 1 105 ? 17.378  1.362   9.173   1.00 94.94 105 A 1 
ATOM 826  O O   . ASN A 1 105 ? 16.530  1.087   10.024  1.00 95.34 105 A 1 
ATOM 827  C CB  . ASN A 1 105 ? 16.257  3.114   7.665   1.00 94.55 105 A 1 
ATOM 828  C CG  . ASN A 1 105 ? 17.108  4.221   8.246   1.00 94.66 105 A 1 
ATOM 829  O OD1 . ASN A 1 105 ? 17.304  4.300   9.443   1.00 88.32 105 A 1 
ATOM 830  N ND2 . ASN A 1 105 ? 17.691  5.060   7.430   1.00 89.58 105 A 1 
ATOM 831  N N   . LYS A 1 106 ? 18.687  1.349   9.448   1.00 95.71 106 A 1 
ATOM 832  C CA  . LYS A 1 106 ? 19.238  0.905   10.738  1.00 95.56 106 A 1 
ATOM 833  C C   . LYS A 1 106 ? 18.845  1.823   11.892  1.00 96.28 106 A 1 
ATOM 834  O O   . LYS A 1 106 ? 18.554  1.333   12.978  1.00 96.12 106 A 1 
ATOM 835  C CB  . LYS A 1 106 ? 20.768  0.792   10.663  1.00 95.01 106 A 1 
ATOM 836  C CG  . LYS A 1 106 ? 21.234  -0.321  9.718   1.00 86.16 106 A 1 
ATOM 837  C CD  . LYS A 1 106 ? 22.764  -0.430  9.742   1.00 76.14 106 A 1 
ATOM 838  C CE  . LYS A 1 106 ? 23.230  -1.541  8.799   1.00 69.64 106 A 1 
ATOM 839  N NZ  . LYS A 1 106 ? 24.710  -1.659  8.782   1.00 55.73 106 A 1 
ATOM 840  N N   . GLU A 1 107 ? 18.818  3.129   11.662  1.00 96.04 107 A 1 
ATOM 841  C CA  . GLU A 1 107 ? 18.449  4.107   12.686  1.00 96.10 107 A 1 
ATOM 842  C C   . GLU A 1 107 ? 16.989  3.925   13.115  1.00 96.54 107 A 1 
ATOM 843  O O   . GLU A 1 107 ? 16.705  3.836   14.310  1.00 96.01 107 A 1 
ATOM 844  C CB  . GLU A 1 107 ? 18.714  5.515   12.141  1.00 95.54 107 A 1 
ATOM 845  C CG  . GLU A 1 107 ? 18.466  6.592   13.190  1.00 91.26 107 A 1 
ATOM 846  C CD  . GLU A 1 107 ? 18.651  8.007   12.629  1.00 93.00 107 A 1 
ATOM 847  O OE1 . GLU A 1 107 ? 18.269  8.948   13.360  1.00 84.94 107 A 1 
ATOM 848  O OE2 . GLU A 1 107 ? 19.131  8.169   11.486  1.00 88.32 107 A 1 
ATOM 849  N N   . LEU A 1 108 ? 16.073  3.757   12.159  1.00 95.15 108 A 1 
ATOM 850  C CA  . LEU A 1 108 ? 14.661  3.498   12.454  1.00 94.93 108 A 1 
ATOM 851  C C   . LEU A 1 108 ? 14.464  2.175   13.203  1.00 95.00 108 A 1 
ATOM 852  O O   . LEU A 1 108 ? 13.657  2.108   14.129  1.00 94.96 108 A 1 
ATOM 853  C CB  . LEU A 1 108 ? 13.833  3.500   11.157  1.00 95.15 108 A 1 
ATOM 854  C CG  . LEU A 1 108 ? 13.858  4.822   10.368  1.00 94.06 108 A 1 
ATOM 855  C CD1 . LEU A 1 108 ? 12.895  4.704   9.189   1.00 91.46 108 A 1 
ATOM 856  C CD2 . LEU A 1 108 ? 13.449  6.029   11.218  1.00 91.43 108 A 1 
ATOM 857  N N   . ALA A 1 109 ? 15.227  1.138   12.844  1.00 95.05 109 A 1 
ATOM 858  C CA  . ALA A 1 109 ? 15.200  -0.135  13.561  1.00 94.51 109 A 1 
ATOM 859  C C   . ALA A 1 109 ? 15.652  0.018   15.026  1.00 94.84 109 A 1 
ATOM 860  O O   . ALA A 1 109 ? 15.029  -0.555  15.920  1.00 94.75 109 A 1 
ATOM 861  C CB  . ALA A 1 109 ? 16.060  -1.152  12.798  1.00 94.09 109 A 1 
ATOM 862  N N   . GLU A 1 110 ? 16.689  0.813   15.298  1.00 95.63 110 A 1 
ATOM 863  C CA  . GLU A 1 110 ? 17.135  1.090   16.672  1.00 95.72 110 A 1 
ATOM 864  C C   . GLU A 1 110 ? 16.124  1.932   17.465  1.00 95.92 110 A 1 
ATOM 865  O O   . GLU A 1 110 ? 15.872  1.648   18.638  1.00 95.93 110 A 1 
ATOM 866  C CB  . GLU A 1 110 ? 18.517  1.765   16.656  1.00 96.09 110 A 1 
ATOM 867  C CG  . GLU A 1 110 ? 19.654  0.835   16.188  1.00 88.99 110 A 1 
ATOM 868  C CD  . GLU A 1 110 ? 19.690  -0.493  16.956  1.00 87.08 110 A 1 
ATOM 869  O OE1 . GLU A 1 110 ? 19.698  -1.571  16.312  1.00 77.58 110 A 1 
ATOM 870  O OE2 . GLU A 1 110 ? 19.634  -0.453  18.203  1.00 79.53 110 A 1 
ATOM 871  N N   . VAL A 1 111 ? 15.483  2.918   16.841  1.00 96.11 111 A 1 
ATOM 872  C CA  . VAL A 1 111 ? 14.382  3.673   17.470  1.00 96.00 111 A 1 
ATOM 873  C C   . VAL A 1 111 ? 13.213  2.748   17.810  1.00 95.82 111 A 1 
ATOM 874  O O   . VAL A 1 111 ? 12.684  2.807   18.922  1.00 95.70 111 A 1 
ATOM 875  C CB  . VAL A 1 111 ? 13.926  4.839   16.571  1.00 96.16 111 A 1 
ATOM 876  C CG1 . VAL A 1 111 ? 12.667  5.533   17.115  1.00 94.21 111 A 1 
ATOM 877  C CG2 . VAL A 1 111 ? 15.021  5.906   16.472  1.00 94.42 111 A 1 
ATOM 878  N N   . ALA A 1 112 ? 12.843  1.854   16.905  1.00 95.20 112 A 1 
ATOM 879  C CA  . ALA A 1 112 ? 11.787  0.873   17.143  1.00 94.08 112 A 1 
ATOM 880  C C   . ALA A 1 112 ? 12.126  -0.079  18.307  1.00 94.49 112 A 1 
ATOM 881  O O   . ALA A 1 112 ? 11.265  -0.339  19.148  1.00 94.62 112 A 1 
ATOM 882  C CB  . ALA A 1 112 ? 11.524  0.112   15.839  1.00 93.69 112 A 1 
ATOM 883  N N   . LYS A 1 113 ? 13.380  -0.551  18.420  1.00 95.63 113 A 1 
ATOM 884  C CA  . LYS A 1 113 ? 13.831  -1.387  19.551  1.00 95.57 113 A 1 
ATOM 885  C C   . LYS A 1 113 ? 13.737  -0.641  20.885  1.00 95.77 113 A 1 
ATOM 886  O O   . LYS A 1 113 ? 13.138  -1.159  21.822  1.00 95.76 113 A 1 
ATOM 887  C CB  . LYS A 1 113 ? 15.273  -1.856  19.325  1.00 95.50 113 A 1 
ATOM 888  C CG  . LYS A 1 113 ? 15.399  -2.913  18.220  1.00 93.73 113 A 1 
ATOM 889  C CD  . LYS A 1 113 ? 16.889  -3.105  17.929  1.00 91.82 113 A 1 
ATOM 890  C CE  . LYS A 1 113 ? 17.119  -3.986  16.703  1.00 88.08 113 A 1 
ATOM 891  N NZ  . LYS A 1 113 ? 18.556  -3.960  16.339  1.00 81.20 113 A 1 
ATOM 892  N N   . LYS A 1 114 ? 14.232  0.597   20.958  1.00 95.24 114 A 1 
ATOM 893  C CA  . LYS A 1 114 ? 14.102  1.435   22.169  1.00 95.18 114 A 1 
ATOM 894  C C   . LYS A 1 114 ? 12.639  1.690   22.542  1.00 95.13 114 A 1 
ATOM 895  O O   . LYS A 1 114 ? 12.304  1.807   23.720  1.00 94.62 114 A 1 
ATOM 896  C CB  . LYS A 1 114 ? 14.821  2.771   21.946  1.00 95.79 114 A 1 
ATOM 897  C CG  . LYS A 1 114 ? 16.348  2.612   21.895  1.00 92.57 114 A 1 
ATOM 898  C CD  . LYS A 1 114 ? 16.998  3.948   21.524  1.00 89.51 114 A 1 
ATOM 899  C CE  . LYS A 1 114 ? 18.511  3.771   21.395  1.00 84.48 114 A 1 
ATOM 900  N NZ  . LYS A 1 114 ? 19.176  5.020   20.942  1.00 75.19 114 A 1 
ATOM 901  N N   . SER A 1 115 ? 11.761  1.777   21.552  1.00 96.26 115 A 1 
ATOM 902  C CA  . SER A 1 115 ? 10.326  1.910   21.786  1.00 95.33 115 A 1 
ATOM 903  C C   . SER A 1 115 ? 9.723   0.688   22.475  1.00 94.98 115 A 1 
ATOM 904  O O   . SER A 1 115 ? 8.840   0.871   23.308  1.00 94.05 115 A 1 
ATOM 905  C CB  . SER A 1 115 ? 9.601   2.168   20.470  1.00 94.75 115 A 1 
ATOM 906  O OG  . SER A 1 115 ? 8.254   2.506   20.731  1.00 88.52 115 A 1 
ATOM 907  N N   . LEU A 1 116 ? 10.200  -0.527  22.178  1.00 93.65 116 A 1 
ATOM 908  C CA  . LEU A 1 116 ? 9.727   -1.746  22.851  1.00 92.83 116 A 1 
ATOM 909  C C   . LEU A 1 116 ? 9.982   -1.684  24.360  1.00 92.66 116 A 1 
ATOM 910  O O   . LEU A 1 116 ? 9.083   -1.996  25.136  1.00 91.61 116 A 1 
ATOM 911  C CB  . LEU A 1 116 ? 10.406  -3.000  22.261  1.00 92.02 116 A 1 
ATOM 912  C CG  . LEU A 1 116 ? 10.005  -3.341  20.821  1.00 88.58 116 A 1 
ATOM 913  C CD1 . LEU A 1 116 ? 10.940  -4.403  20.238  1.00 84.54 116 A 1 
ATOM 914  C CD2 . LEU A 1 116 ? 8.581   -3.903  20.767  1.00 85.80 116 A 1 
ATOM 915  N N   . ASP A 1 117 ? 11.163  -1.206  24.768  1.00 95.32 117 A 1 
ATOM 916  C CA  . ASP A 1 117 ? 11.533  -1.089  26.183  1.00 94.87 117 A 1 
ATOM 917  C C   . ASP A 1 117 ? 10.699  -0.022  26.912  1.00 94.86 117 A 1 
ATOM 918  O O   . ASP A 1 117 ? 10.355  -0.183  28.081  1.00 93.47 117 A 1 
ATOM 919  C CB  . ASP A 1 117 ? 13.029  -0.745  26.300  1.00 94.53 117 A 1 
ATOM 920  C CG  . ASP A 1 117 ? 13.956  -1.795  25.681  1.00 92.47 117 A 1 
ATOM 921  O OD1 . ASP A 1 117 ? 13.611  -2.997  25.738  1.00 88.83 117 A 1 
ATOM 922  O OD2 . ASP A 1 117 ? 15.013  -1.380  25.157  1.00 89.32 117 A 1 
ATOM 923  N N   . LYS A 1 118 ? 10.360  1.072   26.221  1.00 93.06 118 A 1 
ATOM 924  C CA  . LYS A 1 118 ? 9.643   2.205   26.824  1.00 93.07 118 A 1 
ATOM 925  C C   . LYS A 1 118 ? 8.118   2.046   26.816  1.00 92.52 118 A 1 
ATOM 926  O O   . LYS A 1 118 ? 7.458   2.393   27.792  1.00 90.34 118 A 1 
ATOM 927  C CB  . LYS A 1 118 ? 10.086  3.507   26.132  1.00 93.84 118 A 1 
ATOM 928  C CG  . LYS A 1 118 ? 9.469   4.736   26.818  1.00 94.28 118 A 1 
ATOM 929  C CD  . LYS A 1 118 ? 9.963   6.058   26.213  1.00 92.28 118 A 1 
ATOM 930  C CE  . LYS A 1 118 ? 9.247   7.200   26.949  1.00 89.36 118 A 1 
ATOM 931  N NZ  . LYS A 1 118 ? 9.499   8.535   26.353  1.00 82.70 118 A 1 
ATOM 932  N N   . TRP A 1 119 ? 7.556   1.584   25.701  1.00 93.44 119 A 1 
ATOM 933  C CA  . TRP A 1 119 ? 6.108   1.605   25.452  1.00 91.64 119 A 1 
ATOM 934  C C   . TRP A 1 119 ? 5.476   0.218   25.327  1.00 89.95 119 A 1 
ATOM 935  O O   . TRP A 1 119 ? 4.248   0.114   25.313  1.00 86.02 119 A 1 
ATOM 936  C CB  . TRP A 1 119 ? 5.832   2.451   24.202  1.00 92.06 119 A 1 
ATOM 937  C CG  . TRP A 1 119 ? 6.311   3.873   24.254  1.00 92.23 119 A 1 
ATOM 938  C CD1 . TRP A 1 119 ? 7.224   4.427   23.436  1.00 90.44 119 A 1 
ATOM 939  C CD2 . TRP A 1 119 ? 5.876   4.941   25.152  1.00 92.80 119 A 1 
ATOM 940  N NE1 . TRP A 1 119 ? 7.379   5.769   23.751  1.00 90.75 119 A 1 
ATOM 941  C CE2 . TRP A 1 119 ? 6.569   6.138   24.797  1.00 91.98 119 A 1 
ATOM 942  C CE3 . TRP A 1 119 ? 4.959   5.024   26.224  1.00 91.51 119 A 1 
ATOM 943  C CZ2 . TRP A 1 119 ? 6.352   7.353   25.466  1.00 91.12 119 A 1 
ATOM 944  C CZ3 . TRP A 1 119 ? 4.738   6.240   26.904  1.00 89.78 119 A 1 
ATOM 945  C CH2 . TRP A 1 119 ? 5.432   7.401   26.522  1.00 89.66 119 A 1 
ATOM 946  N N   . GLY A 1 120 ? 6.291   -0.827  25.258  1.00 89.19 120 A 1 
ATOM 947  C CA  . GLY A 1 120 ? 5.851   -2.193  25.014  1.00 87.98 120 A 1 
ATOM 948  C C   . GLY A 1 120 ? 5.607   -2.495  23.529  1.00 88.58 120 A 1 
ATOM 949  O O   . GLY A 1 120 ? 5.757   -1.645  22.650  1.00 87.15 120 A 1 
ATOM 950  N N   . TYR A 1 121 ? 5.223   -3.754  23.257  1.00 78.81 121 A 1 
ATOM 951  C CA  . TYR A 1 121 ? 5.016   -4.252  21.889  1.00 77.50 121 A 1 
ATOM 952  C C   . TYR A 1 121 ? 3.808   -3.622  21.177  1.00 75.62 121 A 1 
ATOM 953  O O   . TYR A 1 121 ? 3.853   -3.353  19.976  1.00 70.62 121 A 1 
ATOM 954  C CB  . TYR A 1 121 ? 4.862   -5.778  21.963  1.00 76.73 121 A 1 
ATOM 955  C CG  . TYR A 1 121 ? 4.541   -6.425  20.631  1.00 77.38 121 A 1 
ATOM 956  C CD1 . TYR A 1 121 ? 3.246   -6.930  20.379  1.00 72.05 121 A 1 
ATOM 957  C CD2 . TYR A 1 121 ? 5.529   -6.492  19.627  1.00 73.01 121 A 1 
ATOM 958  C CE1 . TYR A 1 121 ? 2.944   -7.502  19.130  1.00 70.24 121 A 1 
ATOM 959  C CE2 . TYR A 1 121 ? 5.226   -7.060  18.375  1.00 71.20 121 A 1 
ATOM 960  C CZ  . TYR A 1 121 ? 3.934   -7.568  18.126  1.00 74.04 121 A 1 
ATOM 961  O OH  . TYR A 1 121 ? 3.643   -8.118  16.911  1.00 71.24 121 A 1 
ATOM 962  N N   . GLY A 1 122 ? 2.723   -3.385  21.901  1.00 78.60 122 A 1 
ATOM 963  C CA  . GLY A 1 122 ? 1.469   -2.901  21.338  1.00 77.16 122 A 1 
ATOM 964  C C   . GLY A 1 122 ? 0.604   -2.189  22.372  1.00 78.54 122 A 1 
ATOM 965  O O   . GLY A 1 122 ? 0.929   -2.151  23.559  1.00 76.34 122 A 1 
ATOM 966  N N   . LEU A 1 123 ? -0.511  -1.640  21.901  1.00 70.42 123 A 1 
ATOM 967  C CA  . LEU A 1 123 ? -1.521  -0.999  22.734  1.00 70.44 123 A 1 
ATOM 968  C C   . LEU A 1 123 ? -2.896  -1.580  22.391  1.00 69.81 123 A 1 
ATOM 969  O O   . LEU A 1 123 ? -3.513  -1.182  21.404  1.00 65.89 123 A 1 
ATOM 970  C CB  . LEU A 1 123 ? -1.444  0.527   22.533  1.00 68.97 123 A 1 
ATOM 971  C CG  . LEU A 1 123 ? -2.429  1.318   23.414  1.00 65.78 123 A 1 
ATOM 972  C CD1 . LEU A 1 123 ? -2.110  1.186   24.902  1.00 63.75 123 A 1 
ATOM 973  C CD2 . LEU A 1 123 ? -2.376  2.801   23.053  1.00 65.64 123 A 1 
ATOM 974  N N   . SER A 1 124 ? -3.378  -2.500  23.221  1.00 72.27 124 A 1 
ATOM 975  C CA  . SER A 1 124 ? -4.696  -3.139  23.075  1.00 69.72 124 A 1 
ATOM 976  C C   . SER A 1 124 ? -5.822  -2.217  23.559  1.00 66.02 124 A 1 
ATOM 977  O O   . SER A 1 124 ? -6.501  -2.487  24.553  1.00 62.53 124 A 1 
ATOM 978  C CB  . SER A 1 124 ? -4.717  -4.492  23.802  1.00 68.77 124 A 1 
ATOM 979  O OG  . SER A 1 124 ? -3.685  -5.320  23.318  1.00 66.84 124 A 1 
ATOM 980  N N   . SER A 1 125 ? -5.974  -1.081  22.893  1.00 62.67 125 A 1 
ATOM 981  C CA  . SER A 1 125 ? -6.878  -0.001  23.275  1.00 60.10 125 A 1 
ATOM 982  C C   . SER A 1 125 ? -7.378  0.738   22.035  1.00 59.58 125 A 1 
ATOM 983  O O   . SER A 1 125 ? -6.637  0.918   21.074  1.00 55.24 125 A 1 
ATOM 984  C CB  . SER A 1 125 ? -6.133  0.960   24.204  1.00 54.66 125 A 1 
ATOM 985  O OG  . SER A 1 125 ? -6.867  2.134   24.450  1.00 51.29 125 A 1 
ATOM 986  N N   . VAL A 1 126 ? -8.614  1.214   22.113  1.00 62.62 126 A 1 
ATOM 987  C CA  . VAL A 1 126 ? -9.233  2.085   21.097  1.00 59.00 126 A 1 
ATOM 988  C C   . VAL A 1 126 ? -8.895  3.574   21.305  1.00 59.31 126 A 1 
ATOM 989  O O   . VAL A 1 126 ? -9.495  4.440   20.691  1.00 55.04 126 A 1 
ATOM 990  C CB  . VAL A 1 126 ? -10.752 1.840   21.022  1.00 53.05 126 A 1 
ATOM 991  C CG1 . VAL A 1 126 ? -11.042 0.391   20.622  1.00 50.09 126 A 1 
ATOM 992  C CG2 . VAL A 1 126 ? -11.462 2.146   22.346  1.00 49.50 126 A 1 
ATOM 993  N N   . ARG A 1 127 ? -7.929  3.875   22.176  1.00 58.51 127 A 1 
ATOM 994  C CA  . ARG A 1 127 ? -7.386  5.206   22.505  1.00 56.02 127 A 1 
ATOM 995  C C   . ARG A 1 127 ? -8.352  6.166   23.196  1.00 57.85 127 A 1 
ATOM 996  O O   . ARG A 1 127 ? -7.982  6.719   24.230  1.00 53.45 127 A 1 
ATOM 997  C CB  . ARG A 1 127 ? -6.770  5.882   21.269  1.00 50.32 127 A 1 
ATOM 998  C CG  . ARG A 1 127 ? -5.666  5.061   20.604  1.00 49.44 127 A 1 
ATOM 999  C CD  . ARG A 1 127 ? -5.078  5.775   19.391  1.00 45.71 127 A 1 
ATOM 1000 N NE  . ARG A 1 127 ? -4.593  7.109   19.744  1.00 43.72 127 A 1 
ATOM 1001 C CZ  . ARG A 1 127 ? -4.293  8.116   18.960  1.00 42.03 127 A 1 
ATOM 1002 N NH1 . ARG A 1 127 ? -4.223  8.018   17.665  1.00 39.33 127 A 1 
ATOM 1003 N NH2 . ARG A 1 127 ? -4.068  9.274   19.495  1.00 39.08 127 A 1 
ATOM 1004 N N   . PHE A 1 128 ? -9.547  6.374   22.650  1.00 55.11 128 A 1 
ATOM 1005 C CA  . PHE A 1 128 ? -10.446 7.438   23.093  1.00 52.89 128 A 1 
ATOM 1006 C C   . PHE A 1 128 ? -10.899 7.278   24.553  1.00 54.62 128 A 1 
ATOM 1007 O O   . PHE A 1 128 ? -10.658 8.162   25.375  1.00 51.18 128 A 1 
ATOM 1008 C CB  . PHE A 1 128 ? -11.633 7.520   22.123  1.00 46.60 128 A 1 
ATOM 1009 C CG  . PHE A 1 128 ? -12.611 8.631   22.454  1.00 44.82 128 A 1 
ATOM 1010 C CD1 . PHE A 1 128 ? -13.958 8.331   22.715  1.00 40.87 128 A 1 
ATOM 1011 C CD2 . PHE A 1 128 ? -12.163 9.957   22.536  1.00 40.60 128 A 1 
ATOM 1012 C CE1 . PHE A 1 128 ? -14.853 9.354   23.057  1.00 37.87 128 A 1 
ATOM 1013 C CE2 . PHE A 1 128 ? -13.059 10.984  22.888  1.00 37.28 128 A 1 
ATOM 1014 C CZ  . PHE A 1 128 ? -14.401 10.680  23.149  1.00 37.32 128 A 1 
ATOM 1015 N N   . ILE A 1 129 ? -11.484 6.121   24.899  1.00 48.51 129 A 1 
ATOM 1016 C CA  . ILE A 1 129 ? -11.987 5.854   26.257  1.00 48.79 129 A 1 
ATOM 1017 C C   . ILE A 1 129 ? -10.886 5.280   27.158  1.00 51.33 129 A 1 
ATOM 1018 O O   . ILE A 1 129 ? -10.736 5.691   28.304  1.00 49.05 129 A 1 
ATOM 1019 C CB  . ILE A 1 129 ? -13.218 4.923   26.200  1.00 44.50 129 A 1 
ATOM 1020 C CG1 . ILE A 1 129 ? -14.342 5.568   25.358  1.00 43.36 129 A 1 
ATOM 1021 C CG2 . ILE A 1 129 ? -13.722 4.590   27.618  1.00 44.17 129 A 1 
ATOM 1022 C CD1 . ILE A 1 129 ? -15.556 4.661   25.128  1.00 41.43 129 A 1 
ATOM 1023 N N   . CYS A 1 130 ? -10.119 4.316   26.647  1.00 48.12 130 A 1 
ATOM 1024 C CA  . CYS A 1 130 ? -9.172  3.549   27.464  1.00 47.03 130 A 1 
ATOM 1025 C C   . CYS A 1 130 ? -7.841  4.276   27.727  1.00 48.17 130 A 1 
ATOM 1026 O O   . CYS A 1 130 ? -7.046  3.812   28.537  1.00 46.77 130 A 1 
ATOM 1027 C CB  . CYS A 1 130 ? -8.918  2.188   26.809  1.00 44.45 130 A 1 
ATOM 1028 S SG  . CYS A 1 130 ? -10.459 1.301   26.457  1.00 41.37 130 A 1 
ATOM 1029 N N   . GLY A 1 131 ? -7.591  5.378   27.043  1.00 62.60 131 A 1 
ATOM 1030 C CA  . GLY A 1 131 ? -6.343  6.138   27.117  1.00 62.49 131 A 1 
ATOM 1031 C C   . GLY A 1 131 ? -5.444  5.955   25.890  1.00 65.04 131 A 1 
ATOM 1032 O O   . GLY A 1 131 ? -5.573  5.013   25.110  1.00 61.70 131 A 1 
ATOM 1033 N N   . THR A 1 132 ? -4.533  6.899   25.707  1.00 71.10 132 A 1 
ATOM 1034 C CA  . THR A 1 132 ? -3.597  6.959   24.576  1.00 73.28 132 A 1 
ATOM 1035 C C   . THR A 1 132 ? -2.183  7.160   25.105  1.00 75.73 132 A 1 
ATOM 1036 O O   . THR A 1 132 ? -1.962  8.051   25.922  1.00 74.39 132 A 1 
ATOM 1037 C CB  . THR A 1 132 ? -3.984  8.108   23.636  1.00 69.32 132 A 1 
ATOM 1038 O OG1 . THR A 1 132 ? -5.231  7.853   23.047  1.00 65.50 132 A 1 
ATOM 1039 C CG2 . THR A 1 132 ? -2.993  8.326   22.498  1.00 66.12 132 A 1 
ATOM 1040 N N   . GLN A 1 133 ? -1.222  6.365   24.631  1.00 76.87 133 A 1 
ATOM 1041 C CA  . GLN A 1 133 ? 0.183   6.591   24.957  1.00 81.38 133 A 1 
ATOM 1042 C C   . GLN A 1 133 ? 0.681   7.897   24.325  1.00 84.96 133 A 1 
ATOM 1043 O O   . GLN A 1 133 ? 0.351   8.214   23.183  1.00 86.11 133 A 1 
ATOM 1044 C CB  . GLN A 1 133 ? 1.046   5.420   24.485  1.00 80.32 133 A 1 
ATOM 1045 C CG  . GLN A 1 133 ? 0.836   4.135   25.296  1.00 78.71 133 A 1 
ATOM 1046 C CD  . GLN A 1 133 ? 1.636   2.981   24.708  1.00 78.36 133 A 1 
ATOM 1047 O OE1 . GLN A 1 133 ? 1.776   2.865   23.502  1.00 71.85 133 A 1 
ATOM 1048 N NE2 . GLN A 1 133 ? 2.166   2.085   25.503  1.00 70.95 133 A 1 
ATOM 1049 N N   . GLU A 1 134 ? 1.518   8.610   25.062  1.00 90.26 134 A 1 
ATOM 1050 C CA  . GLU A 1 134 ? 2.068   9.915   24.669  1.00 91.71 134 A 1 
ATOM 1051 C C   . GLU A 1 134 ? 2.717   9.893   23.274  1.00 92.97 134 A 1 
ATOM 1052 O O   . GLU A 1 134 ? 2.513   10.812  22.487  1.00 93.05 134 A 1 
ATOM 1053 C CB  . GLU A 1 134 ? 3.084   10.325  25.741  1.00 91.42 134 A 1 
ATOM 1054 C CG  . GLU A 1 134 ? 3.650   11.735  25.532  1.00 86.05 134 A 1 
ATOM 1055 C CD  . GLU A 1 134 ? 4.802   12.055  26.500  1.00 85.58 134 A 1 
ATOM 1056 O OE1 . GLU A 1 134 ? 5.235   13.224  26.498  1.00 78.03 134 A 1 
ATOM 1057 O OE2 . GLU A 1 134 ? 5.313   11.111  27.151  1.00 80.46 134 A 1 
ATOM 1058 N N   . VAL A 1 135 ? 3.417   8.810   22.922  1.00 91.75 135 A 1 
ATOM 1059 C CA  . VAL A 1 135 ? 4.073   8.652   21.612  1.00 92.48 135 A 1 
ATOM 1060 C C   . VAL A 1 135 ? 3.106   8.814   20.429  1.00 93.21 135 A 1 
ATOM 1061 O O   . VAL A 1 135 ? 3.481   9.357   19.397  1.00 93.56 135 A 1 
ATOM 1062 C CB  . VAL A 1 135 ? 4.819   7.306   21.557  1.00 92.52 135 A 1 
ATOM 1063 C CG1 . VAL A 1 135 ? 3.891   6.084   21.520  1.00 90.46 135 A 1 
ATOM 1064 C CG2 . VAL A 1 135 ? 5.778   7.248   20.369  1.00 90.31 135 A 1 
ATOM 1065 N N   . HIS A 1 136 ? 1.846   8.423   20.584  1.00 90.85 136 A 1 
ATOM 1066 C CA  . HIS A 1 136 ? 0.841   8.602   19.536  1.00 90.97 136 A 1 
ATOM 1067 C C   . HIS A 1 136 ? 0.456   10.074  19.381  1.00 92.21 136 A 1 
ATOM 1068 O O   . HIS A 1 136 ? 0.319   10.555  18.259  1.00 92.76 136 A 1 
ATOM 1069 C CB  . HIS A 1 136 ? -0.400  7.759   19.838  1.00 90.30 136 A 1 
ATOM 1070 C CG  . HIS A 1 136 ? -0.127  6.282   19.912  1.00 89.58 136 A 1 
ATOM 1071 N ND1 . HIS A 1 136 ? 0.282   5.592   21.030  1.00 85.08 136 A 1 
ATOM 1072 C CD2 . HIS A 1 136 ? -0.243  5.383   18.886  1.00 85.18 136 A 1 
ATOM 1073 C CE1 . HIS A 1 136 ? 0.414   4.301   20.687  1.00 85.22 136 A 1 
ATOM 1074 N NE2 . HIS A 1 136 ? 0.097   4.130   19.394  1.00 85.67 136 A 1 
ATOM 1075 N N   . LYS A 1 137 ? 0.340   10.800  20.492  1.00 91.65 137 A 1 
ATOM 1076 C CA  . LYS A 1 137 ? 0.085   12.248  20.463  1.00 91.74 137 A 1 
ATOM 1077 C C   . LYS A 1 137 ? 1.267   13.018  19.879  1.00 93.36 137 A 1 
ATOM 1078 O O   . LYS A 1 137 ? 1.061   13.959  19.127  1.00 93.93 137 A 1 
ATOM 1079 C CB  . LYS A 1 137 ? -0.258  12.770  21.872  1.00 90.91 137 A 1 
ATOM 1080 C CG  . LYS A 1 137 ? -1.583  12.234  22.449  1.00 87.79 137 A 1 
ATOM 1081 C CD  . LYS A 1 137 ? -2.819  12.533  21.571  1.00 85.20 137 A 1 
ATOM 1082 C CE  . LYS A 1 137 ? -2.982  14.025  21.226  1.00 81.81 137 A 1 
ATOM 1083 N NZ  . LYS A 1 137 ? -3.957  14.245  20.129  1.00 77.73 137 A 1 
ATOM 1084 N N   . GLN A 1 138 ? 2.488   12.587  20.192  1.00 94.14 138 A 1 
ATOM 1085 C CA  . GLN A 1 138 ? 3.697   13.155  19.594  1.00 94.89 138 A 1 
ATOM 1086 C C   . GLN A 1 138 ? 3.725   12.940  18.074  1.00 95.63 138 A 1 
ATOM 1087 O O   . GLN A 1 138 ? 4.069   13.865  17.342  1.00 95.92 138 A 1 
ATOM 1088 C CB  . GLN A 1 138 ? 4.936   12.526  20.246  1.00 95.44 138 A 1 
ATOM 1089 C CG  . GLN A 1 138 ? 5.122   12.943  21.717  1.00 94.01 138 A 1 
ATOM 1090 C CD  . GLN A 1 138 ? 6.228   12.156  22.417  1.00 93.33 138 A 1 
ATOM 1091 O OE1 . GLN A 1 138 ? 6.757   11.175  21.921  1.00 89.67 138 A 1 
ATOM 1092 N NE2 . GLN A 1 138 ? 6.612   12.543  23.610  1.00 86.90 138 A 1 
ATOM 1093 N N   . LEU A 1 139 ? 3.329   11.764  17.597  1.00 94.68 139 A 1 
ATOM 1094 C CA  . LEU A 1 139 ? 3.238   11.501  16.157  1.00 94.84 139 A 1 
ATOM 1095 C C   . LEU A 1 139 ? 2.156   12.359  15.484  1.00 95.41 139 A 1 
ATOM 1096 O O   . LEU A 1 139 ? 2.430   12.944  14.442  1.00 95.53 139 A 1 
ATOM 1097 C CB  . LEU A 1 139 ? 3.022   9.998   15.909  1.00 94.89 139 A 1 
ATOM 1098 C CG  . LEU A 1 139 ? 2.877   9.640   14.415  1.00 94.05 139 A 1 
ATOM 1099 C CD1 . LEU A 1 139 ? 4.075   10.078  13.570  1.00 92.81 139 A 1 
ATOM 1100 C CD2 . LEU A 1 139 ? 2.713   8.133   14.251  1.00 93.04 139 A 1 
ATOM 1101 N N   . GLU A 1 140 ? 0.967   12.478  16.073  1.00 94.35 140 A 1 
ATOM 1102 C CA  . GLU A 1 140 ? -0.092  13.365  15.554  1.00 94.26 140 A 1 
ATOM 1103 C C   . GLU A 1 140 ? 0.413   14.807  15.400  1.00 95.17 140 A 1 
ATOM 1104 O O   . GLU A 1 140 ? 0.309   15.384  14.319  1.00 95.54 140 A 1 
ATOM 1105 C CB  . GLU A 1 140 ? -1.317  13.318  16.490  1.00 93.43 140 A 1 
ATOM 1106 C CG  . GLU A 1 140 ? -2.113  12.007  16.360  1.00 91.40 140 A 1 
ATOM 1107 C CD  . GLU A 1 140 ? -3.180  11.806  17.452  1.00 91.13 140 A 1 
ATOM 1108 O OE1 . GLU A 1 140 ? -4.035  10.899  17.308  1.00 84.57 140 A 1 
ATOM 1109 O OE2 . GLU A 1 140 ? -3.168  12.493  18.496  1.00 85.62 140 A 1 
ATOM 1110 N N   . ALA A 1 141 ? 1.060   15.340  16.445  1.00 95.80 141 A 1 
ATOM 1111 C CA  . ALA A 1 141 ? 1.646   16.681  16.407  1.00 95.87 141 A 1 
ATOM 1112 C C   . ALA A 1 141 ? 2.762   16.808  15.354  1.00 96.16 141 A 1 
ATOM 1113 O O   . ALA A 1 141 ? 2.881   17.837  14.691  1.00 95.86 141 A 1 
ATOM 1114 C CB  . ALA A 1 141 ? 2.166   17.014  17.811  1.00 95.79 141 A 1 
ATOM 1115 N N   . LYS A 1 142 ? 3.582   15.768  15.173  1.00 96.85 142 A 1 
ATOM 1116 C CA  . LYS A 1 142 ? 4.656   15.778  14.169  1.00 96.69 142 A 1 
ATOM 1117 C C   . LYS A 1 142 ? 4.109   15.773  12.739  1.00 97.09 142 A 1 
ATOM 1118 O O   . LYS A 1 142 ? 4.633   16.490  11.894  1.00 96.63 142 A 1 
ATOM 1119 C CB  . LYS A 1 142 ? 5.610   14.595  14.422  1.00 95.94 142 A 1 
ATOM 1120 C CG  . LYS A 1 142 ? 6.925   14.678  13.626  1.00 88.50 142 A 1 
ATOM 1121 C CD  . LYS A 1 142 ? 7.832   15.864  13.996  1.00 89.50 142 A 1 
ATOM 1122 C CE  . LYS A 1 142 ? 8.259   15.794  15.465  1.00 87.20 142 A 1 
ATOM 1123 N NZ  . LYS A 1 142 ? 9.404   16.692  15.754  1.00 81.85 142 A 1 
ATOM 1124 N N   . ILE A 1 143 ? 3.052   15.005  12.480  1.00 96.80 143 A 1 
ATOM 1125 C CA  . ILE A 1 143 ? 2.376   14.963  11.176  1.00 96.74 143 A 1 
ATOM 1126 C C   . ILE A 1 143 ? 1.750   16.322  10.852  1.00 96.83 143 A 1 
ATOM 1127 O O   . ILE A 1 143 ? 2.003   16.851  9.769   1.00 96.62 143 A 1 
ATOM 1128 C CB  . ILE A 1 143 ? 1.324   13.830  11.145  1.00 96.50 143 A 1 
ATOM 1129 C CG1 . ILE A 1 143 ? 2.022   12.450  11.152  1.00 95.78 143 A 1 
ATOM 1130 C CG2 . ILE A 1 143 ? 0.416   13.941  9.902   1.00 95.92 143 A 1 
ATOM 1131 C CD1 . ILE A 1 143 ? 1.080   11.283  11.459  1.00 94.39 143 A 1 
ATOM 1132 N N   . SER A 1 144 ? 0.979   16.893  11.782  1.00 96.97 144 A 1 
ATOM 1133 C CA  . SER A 1 144 ? 0.336   18.191  11.542  1.00 96.62 144 A 1 
ATOM 1134 C C   . SER A 1 144 ? 1.362   19.305  11.354  1.00 96.51 144 A 1 
ATOM 1135 O O   . SER A 1 144 ? 1.249   20.081  10.407  1.00 95.92 144 A 1 
ATOM 1136 C CB  . SER A 1 144 ? -0.668  18.524  12.652  1.00 95.83 144 A 1 
ATOM 1137 O OG  . SER A 1 144 ? -0.048  18.654  13.915  1.00 86.73 144 A 1 
ATOM 1138 N N   . GLN A 1 145 ? 2.438   19.309  12.149  1.00 97.25 145 A 1 
ATOM 1139 C CA  . GLN A 1 145 ? 3.557   20.242  11.988  1.00 96.95 145 A 1 
ATOM 1140 C C   . GLN A 1 145 ? 4.231   20.105  10.612  1.00 96.93 145 A 1 
ATOM 1141 O O   . GLN A 1 145 ? 4.525   21.113  9.966   1.00 96.41 145 A 1 
ATOM 1142 C CB  . GLN A 1 145 ? 4.585   19.992  13.107  1.00 96.64 145 A 1 
ATOM 1143 C CG  . GLN A 1 145 ? 5.755   20.988  13.047  1.00 91.56 145 A 1 
ATOM 1144 C CD  . GLN A 1 145 ? 6.880   20.672  14.032  1.00 90.46 145 A 1 
ATOM 1145 O OE1 . GLN A 1 145 ? 7.058   19.572  14.534  1.00 84.99 145 A 1 
ATOM 1146 N NE2 . GLN A 1 145 ? 7.731   21.634  14.312  1.00 82.41 145 A 1 
ATOM 1147 N N   . PHE A 1 146 ? 4.509   18.876  10.177  1.00 96.82 146 A 1 
ATOM 1148 C CA  . PHE A 1 146 ? 5.193   18.639  8.905   1.00 96.70 146 A 1 
ATOM 1149 C C   . PHE A 1 146 ? 4.351   19.103  7.717   1.00 96.90 146 A 1 
ATOM 1150 O O   . PHE A 1 146 ? 4.859   19.813  6.850   1.00 96.42 146 A 1 
ATOM 1151 C CB  . PHE A 1 146 ? 5.566   17.157  8.787   1.00 96.63 146 A 1 
ATOM 1152 C CG  . PHE A 1 146 ? 6.295   16.820  7.502   1.00 96.71 146 A 1 
ATOM 1153 C CD1 . PHE A 1 146 ? 5.627   16.155  6.456   1.00 95.69 146 A 1 
ATOM 1154 C CD2 . PHE A 1 146 ? 7.643   17.191  7.341   1.00 96.07 146 A 1 
ATOM 1155 C CE1 . PHE A 1 146 ? 6.305   15.853  5.262   1.00 95.45 146 A 1 
ATOM 1156 C CE2 . PHE A 1 146 ? 8.322   16.888  6.146   1.00 95.38 146 A 1 
ATOM 1157 C CZ  . PHE A 1 146 ? 7.654   16.217  5.107   1.00 95.88 146 A 1 
ATOM 1158 N N   . LEU A 1 147 ? 3.068   18.749  7.704   1.00 96.21 147 A 1 
ATOM 1159 C CA  . LEU A 1 147 ? 2.155   19.047  6.594   1.00 96.03 147 A 1 
ATOM 1160 C C   . LEU A 1 147 ? 1.539   20.454  6.660   1.00 96.03 147 A 1 
ATOM 1161 O O   . LEU A 1 147 ? 0.978   20.912  5.669   1.00 95.39 147 A 1 
ATOM 1162 C CB  . LEU A 1 147 ? 1.076   17.950  6.537   1.00 96.14 147 A 1 
ATOM 1163 C CG  . LEU A 1 147 ? 1.607   16.540  6.213   1.00 95.44 147 A 1 
ATOM 1164 C CD1 . LEU A 1 147 ? 0.461   15.539  6.312   1.00 94.08 147 A 1 
ATOM 1165 C CD2 . LEU A 1 147 ? 2.191   16.452  4.799   1.00 93.80 147 A 1 
ATOM 1166 N N   . GLY A 1 148 ? 1.658   21.148  7.799   1.00 95.96 148 A 1 
ATOM 1167 C CA  . GLY A 1 148 ? 1.116   22.502  7.974   1.00 95.25 148 A 1 
ATOM 1168 C C   . GLY A 1 148 ? -0.392  22.541  8.248   1.00 95.78 148 A 1 
ATOM 1169 O O   . GLY A 1 148 ? -1.064  23.454  7.780   1.00 94.50 148 A 1 
ATOM 1170 N N   . PHE A 1 149 ? -0.915  21.552  8.988   1.00 96.01 149 A 1 
ATOM 1171 C CA  . PHE A 1 149 ? -2.317  21.479  9.420   1.00 96.40 149 A 1 
ATOM 1172 C C   . PHE A 1 149 ? -2.463  21.731  10.926  1.00 96.62 149 A 1 
ATOM 1173 O O   . PHE A 1 149 ? -1.500  21.596  11.677  1.00 95.37 149 A 1 
ATOM 1174 C CB  . PHE A 1 149 ? -2.916  20.120  9.034   1.00 96.32 149 A 1 
ATOM 1175 C CG  . PHE A 1 149 ? -3.192  19.988  7.552   1.00 96.64 149 A 1 
ATOM 1176 C CD1 . PHE A 1 149 ? -4.428  20.410  7.032   1.00 94.92 149 A 1 
ATOM 1177 C CD2 . PHE A 1 149 ? -2.214  19.468  6.692   1.00 95.13 149 A 1 
ATOM 1178 C CE1 . PHE A 1 149 ? -4.681  20.318  5.656   1.00 94.18 149 A 1 
ATOM 1179 C CE2 . PHE A 1 149 ? -2.468  19.379  5.312   1.00 94.59 149 A 1 
ATOM 1180 C CZ  . PHE A 1 149 ? -3.701  19.804  4.794   1.00 95.14 149 A 1 
ATOM 1181 N N   . ASP A 1 150 ? -3.682  22.028  11.366  1.00 96.12 150 A 1 
ATOM 1182 C CA  . ASP A 1 150 ? -3.980  22.330  12.774  1.00 95.77 150 A 1 
ATOM 1183 C C   . ASP A 1 150 ? -3.794  21.107  13.684  1.00 96.11 150 A 1 
ATOM 1184 O O   . ASP A 1 150 ? -3.252  21.214  14.784  1.00 94.84 150 A 1 
ATOM 1185 C CB  . ASP A 1 150 ? -5.433  22.816  12.911  1.00 94.66 150 A 1 
ATOM 1186 C CG  . ASP A 1 150 ? -5.780  24.086  12.137  1.00 93.40 150 A 1 
ATOM 1187 O OD1 . ASP A 1 150 ? -4.864  24.879  11.833  1.00 90.37 150 A 1 
ATOM 1188 O OD2 . ASP A 1 150 ? -6.994  24.255  11.870  1.00 90.41 150 A 1 
ATOM 1189 N N   . ASP A 1 151 ? -4.264  19.935  13.246  1.00 94.56 151 A 1 
ATOM 1190 C CA  . ASP A 1 151 ? -4.166  18.678  13.994  1.00 94.59 151 A 1 
ATOM 1191 C C   . ASP A 1 151 ? -4.143  17.477  13.034  1.00 95.39 151 A 1 
ATOM 1192 O O   . ASP A 1 151 ? -4.451  17.584  11.841  1.00 95.11 151 A 1 
ATOM 1193 C CB  . ASP A 1 151 ? -5.321  18.587  15.027  1.00 93.28 151 A 1 
ATOM 1194 C CG  . ASP A 1 151 ? -5.122  17.570  16.169  1.00 90.31 151 A 1 
ATOM 1195 O OD1 . ASP A 1 151 ? -4.049  16.939  16.276  1.00 86.65 151 A 1 
ATOM 1196 O OD2 . ASP A 1 151 ? -6.068  17.359  16.965  1.00 85.49 151 A 1 
ATOM 1197 N N   . ALA A 1 152 ? -3.779  16.310  13.567  1.00 94.62 152 A 1 
ATOM 1198 C CA  . ALA A 1 152 ? -3.841  15.039  12.865  1.00 94.34 152 A 1 
ATOM 1199 C C   . ALA A 1 152 ? -4.406  13.929  13.759  1.00 93.57 152 A 1 
ATOM 1200 O O   . ALA A 1 152 ? -4.283  13.953  14.983  1.00 92.40 152 A 1 
ATOM 1201 C CB  . ALA A 1 152 ? -2.454  14.685  12.313  1.00 94.55 152 A 1 
ATOM 1202 N N   . ILE A 1 153 ? -4.994  12.912  13.143  1.00 93.11 153 A 1 
ATOM 1203 C CA  . ILE A 1 153 ? -5.525  11.708  13.785  1.00 92.79 153 A 1 
ATOM 1204 C C   . ILE A 1 153 ? -4.935  10.461  13.125  1.00 93.23 153 A 1 
ATOM 1205 O O   . ILE A 1 153 ? -4.814  10.398  11.904  1.00 92.74 153 A 1 
ATOM 1206 C CB  . ILE A 1 153 ? -7.069  11.738  13.794  1.00 91.56 153 A 1 
ATOM 1207 C CG1 . ILE A 1 153 ? -7.635  10.491  14.504  1.00 87.65 153 A 1 
ATOM 1208 C CG2 . ILE A 1 153 ? -7.665  11.895  12.381  1.00 87.75 153 A 1 
ATOM 1209 C CD1 . ILE A 1 153 ? -9.143  10.557  14.743  1.00 86.79 153 A 1 
ATOM 1210 N N   . LEU A 1 154 ? -4.563  9.471   13.940  1.00 90.99 154 A 1 
ATOM 1211 C CA  . LEU A 1 154 ? -3.936  8.231   13.479  1.00 90.07 154 A 1 
ATOM 1212 C C   . LEU A 1 154 ? -4.956  7.111   13.286  1.00 88.97 154 A 1 
ATOM 1213 O O   . LEU A 1 154 ? -5.874  6.952   14.084  1.00 87.61 154 A 1 
ATOM 1214 C CB  . LEU A 1 154 ? -2.851  7.773   14.464  1.00 90.31 154 A 1 
ATOM 1215 C CG  . LEU A 1 154 ? -1.752  8.802   14.752  1.00 89.71 154 A 1 
ATOM 1216 C CD1 . LEU A 1 154 ? -0.795  8.235   15.797  1.00 87.92 154 A 1 
ATOM 1217 C CD2 . LEU A 1 154 ? -0.959  9.171   13.502  1.00 88.19 154 A 1 
ATOM 1218 N N   . TYR A 1 155 ? -4.687  6.277   12.289  1.00 85.56 155 A 1 
ATOM 1219 C CA  . TYR A 1 155 ? -5.414  5.049   11.980  1.00 86.18 155 A 1 
ATOM 1220 C C   . TYR A 1 155 ? -4.439  3.883   11.794  1.00 85.69 155 A 1 
ATOM 1221 O O   . TYR A 1 155 ? -3.228  4.079   11.634  1.00 82.44 155 A 1 
ATOM 1222 C CB  . TYR A 1 155 ? -6.256  5.268   10.720  1.00 87.65 155 A 1 
ATOM 1223 C CG  . TYR A 1 155 ? -7.360  6.295   10.880  1.00 88.89 155 A 1 
ATOM 1224 C CD1 . TYR A 1 155 ? -8.659  5.875   11.223  1.00 84.58 155 A 1 
ATOM 1225 C CD2 . TYR A 1 155 ? -7.095  7.663   10.676  1.00 85.33 155 A 1 
ATOM 1226 C CE1 . TYR A 1 155 ? -9.696  6.816   11.344  1.00 85.45 155 A 1 
ATOM 1227 C CE2 . TYR A 1 155 ? -8.132  8.609   10.803  1.00 85.74 155 A 1 
ATOM 1228 C CZ  . TYR A 1 155 ? -9.433  8.184   11.130  1.00 89.91 155 A 1 
ATOM 1229 O OH  . TYR A 1 155 ? -10.439 9.095   11.235  1.00 89.62 155 A 1 
ATOM 1230 N N   . SER A 1 156 ? -4.942  2.659   11.795  1.00 81.05 156 A 1 
ATOM 1231 C CA  . SER A 1 156 ? -4.103  1.473   11.538  1.00 78.50 156 A 1 
ATOM 1232 C C   . SER A 1 156 ? -3.658  1.341   10.071  1.00 78.24 156 A 1 
ATOM 1233 O O   . SER A 1 156 ? -2.677  0.651   9.782   1.00 75.46 156 A 1 
ATOM 1234 C CB  . SER A 1 156 ? -4.811  0.211   12.029  1.00 76.44 156 A 1 
ATOM 1235 O OG  . SER A 1 156 ? -5.841  -0.192  11.166  1.00 71.57 156 A 1 
ATOM 1236 N N   . SER A 1 157 ? -4.332  2.035   9.165   1.00 72.07 157 A 1 
ATOM 1237 C CA  . SER A 1 157 ? -4.007  2.125   7.740   1.00 70.29 157 A 1 
ATOM 1238 C C   . SER A 1 157 ? -4.632  3.373   7.108   1.00 69.80 157 A 1 
ATOM 1239 O O   . SER A 1 157 ? -5.555  3.965   7.662   1.00 69.09 157 A 1 
ATOM 1240 C CB  . SER A 1 157 ? -4.519  0.873   7.022   1.00 69.93 157 A 1 
ATOM 1241 O OG  . SER A 1 157 ? -5.928  0.869   6.977   1.00 67.50 157 A 1 
ATOM 1242 N N   . CYS A 1 158 ? -4.187  3.749   5.904   1.00 65.79 158 A 1 
ATOM 1243 C CA  . CYS A 1 158 ? -4.876  4.774   5.116   1.00 61.38 158 A 1 
ATOM 1244 C C   . CYS A 1 158 ? -6.252  4.299   4.609   1.00 64.92 158 A 1 
ATOM 1245 O O   . CYS A 1 158 ? -7.145  5.113   4.412   1.00 65.16 158 A 1 
ATOM 1246 C CB  . CYS A 1 158 ? -3.971  5.230   3.971   1.00 58.16 158 A 1 
ATOM 1247 S SG  . CYS A 1 158 ? -4.636  6.748   3.245   1.00 53.82 158 A 1 
ATOM 1248 N N   . PHE A 1 159 ? -6.465  2.979   4.478   1.00 62.06 159 A 1 
ATOM 1249 C CA  . PHE A 1 159 ? -7.803  2.432   4.215   1.00 60.38 159 A 1 
ATOM 1250 C C   . PHE A 1 159 ? -8.785  2.806   5.329   1.00 66.08 159 A 1 
ATOM 1251 O O   . PHE A 1 159 ? -9.893  3.237   5.033   1.00 62.92 159 A 1 
ATOM 1252 C CB  . PHE A 1 159 ? -7.751  0.908   4.046   1.00 56.19 159 A 1 
ATOM 1253 C CG  . PHE A 1 159 ? -7.705  0.451   2.604   1.00 53.07 159 A 1 
ATOM 1254 C CD1 . PHE A 1 159 ? -8.910  0.202   1.916   1.00 48.08 159 A 1 
ATOM 1255 C CD2 . PHE A 1 159 ? -6.473  0.254   1.957   1.00 45.93 159 A 1 
ATOM 1256 C CE1 . PHE A 1 159 ? -8.879  -0.248  0.584   1.00 45.71 159 A 1 
ATOM 1257 C CE2 . PHE A 1 159 ? -6.447  -0.194  0.621   1.00 44.52 159 A 1 
ATOM 1258 C CZ  . PHE A 1 159 ? -7.647  -0.447  -0.065  1.00 49.11 159 A 1 
ATOM 1259 N N   . ASP A 1 160 ? -8.360  2.704   6.592   1.00 63.47 160 A 1 
ATOM 1260 C CA  . ASP A 1 160 ? -9.187  3.122   7.725   1.00 63.68 160 A 1 
ATOM 1261 C C   . ASP A 1 160 ? -9.381  4.641   7.769   1.00 65.09 160 A 1 
ATOM 1262 O O   . ASP A 1 160 ? -10.477 5.105   8.082   1.00 66.39 160 A 1 
ATOM 1263 C CB  . ASP A 1 160 ? -8.564  2.659   9.043   1.00 64.27 160 A 1 
ATOM 1264 C CG  . ASP A 1 160 ? -8.546  1.146   9.200   1.00 62.98 160 A 1 
ATOM 1265 O OD1 . ASP A 1 160 ? -9.538  0.485   8.826   1.00 59.13 160 A 1 
ATOM 1266 O OD2 . ASP A 1 160 ? -7.517  0.662   9.712   1.00 59.68 160 A 1 
ATOM 1267 N N   . ALA A 1 161 ? -8.346  5.415   7.427   1.00 70.80 161 A 1 
ATOM 1268 C CA  . ALA A 1 161 ? -8.452  6.871   7.365   1.00 69.25 161 A 1 
ATOM 1269 C C   . ALA A 1 161 ? -9.516  7.309   6.343   1.00 71.14 161 A 1 
ATOM 1270 O O   . ALA A 1 161 ? -10.470 7.995   6.708   1.00 71.86 161 A 1 
ATOM 1271 C CB  . ALA A 1 161 ? -7.068  7.466   7.064   1.00 71.31 161 A 1 
ATOM 1272 N N   . ASN A 1 162 ? -9.410  6.824   5.097   1.00 73.22 162 A 1 
ATOM 1273 C CA  . ASN A 1 162 ? -10.391 7.108   4.046   1.00 70.38 162 A 1 
ATOM 1274 C C   . ASN A 1 162 ? -11.758 6.469   4.339   1.00 70.86 162 A 1 
ATOM 1275 O O   . ASN A 1 162 ? -12.794 7.097   4.129   1.00 68.72 162 A 1 
ATOM 1276 C CB  . ASN A 1 162 ? -9.818  6.650   2.691   1.00 68.27 162 A 1 
ATOM 1277 C CG  . ASN A 1 162 ? -8.709  7.555   2.180   1.00 66.11 162 A 1 
ATOM 1278 O OD1 . ASN A 1 162 ? -8.621  8.716   2.532   1.00 65.51 162 A 1 
ATOM 1279 N ND2 . ASN A 1 162 ? -7.841  7.065   1.327   1.00 58.41 162 A 1 
ATOM 1280 N N   . GLY A 1 163 ? -11.775 5.246   4.876   1.00 73.65 163 A 1 
ATOM 1281 C CA  . GLY A 1 163 ? -13.002 4.532   5.244   1.00 66.94 163 A 1 
ATOM 1282 C C   . GLY A 1 163 ? -13.815 5.229   6.338   1.00 71.42 163 A 1 
ATOM 1283 O O   . GLY A 1 163 ? -15.040 5.143   6.345   1.00 68.80 163 A 1 
ATOM 1284 N N   . GLY A 1 164 ? -13.134 5.933   7.244   1.00 71.36 164 A 1 
ATOM 1285 C CA  . GLY A 1 164 ? -13.771 6.669   8.335   1.00 69.50 164 A 1 
ATOM 1286 C C   . GLY A 1 164 ? -14.038 8.145   8.051   1.00 73.44 164 A 1 
ATOM 1287 O O   . GLY A 1 164 ? -14.606 8.812   8.917   1.00 72.75 164 A 1 
ATOM 1288 N N   . LEU A 1 165 ? -13.626 8.665   6.896   1.00 83.65 165 A 1 
ATOM 1289 C CA  . LEU A 1 165 ? -13.654 10.103  6.623   1.00 83.64 165 A 1 
ATOM 1290 C C   . LEU A 1 165 ? -15.048 10.598  6.229   1.00 84.10 165 A 1 
ATOM 1291 O O   . LEU A 1 165 ? -15.666 11.387  6.942   1.00 81.98 165 A 1 
ATOM 1292 C CB  . LEU A 1 165 ? -12.593 10.408  5.541   1.00 83.09 165 A 1 
ATOM 1293 C CG  . LEU A 1 165 ? -12.470 11.893  5.160   1.00 81.32 165 A 1 
ATOM 1294 C CD1 . LEU A 1 165 ? -11.992 12.741  6.339   1.00 77.63 165 A 1 
ATOM 1295 C CD2 . LEU A 1 165 ? -11.465 12.043  4.018   1.00 80.01 165 A 1 
ATOM 1296 N N   . PHE A 1 166 ? -15.547 10.123  5.097   1.00 83.93 166 A 1 
ATOM 1297 C CA  . PHE A 1 166 ? -16.685 10.729  4.397   1.00 83.24 166 A 1 
ATOM 1298 C C   . PHE A 1 166 ? -17.997 10.598  5.168   1.00 84.30 166 A 1 
ATOM 1299 O O   . PHE A 1 166 ? -18.697 11.585  5.392   1.00 81.30 166 A 1 
ATOM 1300 C CB  . PHE A 1 166 ? -16.808 10.106  2.999   1.00 81.92 166 A 1 
ATOM 1301 C CG  . PHE A 1 166 ? -15.534 10.184  2.185   1.00 82.03 166 A 1 
ATOM 1302 C CD1 . PHE A 1 166 ? -15.174 11.387  1.552   1.00 74.53 166 A 1 
ATOM 1303 C CD2 . PHE A 1 166 ? -14.678 9.072   2.104   1.00 75.25 166 A 1 
ATOM 1304 C CE1 . PHE A 1 166 ? -13.960 11.479  0.851   1.00 73.36 166 A 1 
ATOM 1305 C CE2 . PHE A 1 166 ? -13.463 9.164   1.403   1.00 72.58 166 A 1 
ATOM 1306 C CZ  . PHE A 1 166 ? -13.099 10.368  0.777   1.00 79.59 166 A 1 
ATOM 1307 N N   . GLU A 1 167 ? -18.301 9.389   5.650   1.00 82.65 167 A 1 
ATOM 1308 C CA  . GLU A 1 167 ? -19.538 9.150   6.405   1.00 82.90 167 A 1 
ATOM 1309 C C   . GLU A 1 167 ? -19.577 9.864   7.763   1.00 83.51 167 A 1 
ATOM 1310 O O   . GLU A 1 167 ? -20.643 10.038  8.344   1.00 80.62 167 A 1 
ATOM 1311 C CB  . GLU A 1 167 ? -19.718 7.650   6.620   1.00 79.51 167 A 1 
ATOM 1312 C CG  . GLU A 1 167 ? -18.612 7.063   7.506   1.00 69.33 167 A 1 
ATOM 1313 C CD  . GLU A 1 167 ? -18.996 5.724   8.086   1.00 65.46 167 A 1 
ATOM 1314 O OE1 . GLU A 1 167 ? -18.198 5.186   8.879   1.00 60.83 167 A 1 
ATOM 1315 O OE2 . GLU A 1 167 ? -20.135 5.219   7.881   1.00 63.93 167 A 1 
ATOM 1316 N N   . THR A 1 168 ? -18.406 10.225  8.297   1.00 81.96 168 A 1 
ATOM 1317 C CA  . THR A 1 168 ? -18.301 10.941  9.574   1.00 82.04 168 A 1 
ATOM 1318 C C   . THR A 1 168 ? -18.604 12.426  9.407   1.00 84.15 168 A 1 
ATOM 1319 O O   . THR A 1 168 ? -19.165 13.039  10.320  1.00 82.59 168 A 1 
ATOM 1320 C CB  . THR A 1 168 ? -16.912 10.743  10.186  1.00 80.77 168 A 1 
ATOM 1321 O OG1 . THR A 1 168 ? -16.672 9.366   10.394  1.00 77.26 168 A 1 
ATOM 1322 C CG2 . THR A 1 168 ? -16.772 11.413  11.547  1.00 74.64 168 A 1 
ATOM 1323 N N   . LEU A 1 169 ? -18.249 12.984  8.253   1.00 86.99 169 A 1 
ATOM 1324 C CA  . LEU A 1 169 ? -18.337 14.419  7.982   1.00 86.40 169 A 1 
ATOM 1325 C C   . LEU A 1 169 ? -19.572 14.812  7.169   1.00 87.17 169 A 1 
ATOM 1326 O O   . LEU A 1 169 ? -20.029 15.952  7.273   1.00 85.62 169 A 1 
ATOM 1327 C CB  . LEU A 1 169 ? -17.056 14.858  7.253   1.00 86.84 169 A 1 
ATOM 1328 C CG  . LEU A 1 169 ? -15.747 14.637  8.037   1.00 86.01 169 A 1 
ATOM 1329 C CD1 . LEU A 1 169 ? -14.575 15.131  7.191   1.00 82.16 169 A 1 
ATOM 1330 C CD2 . LEU A 1 169 ? -15.726 15.383  9.377   1.00 82.84 169 A 1 
ATOM 1331 N N   . LEU A 1 170 ? -20.104 13.891  6.360   1.00 88.76 170 A 1 
ATOM 1332 C CA  . LEU A 1 170 ? -21.121 14.189  5.356   1.00 87.78 170 A 1 
ATOM 1333 C C   . LEU A 1 170 ? -22.400 13.371  5.561   1.00 86.92 170 A 1 
ATOM 1334 O O   . LEU A 1 170 ? -22.392 12.246  6.062   1.00 85.81 170 A 1 
ATOM 1335 C CB  . LEU A 1 170 ? -20.546 13.960  3.950   1.00 88.41 170 A 1 
ATOM 1336 C CG  . LEU A 1 170 ? -19.237 14.702  3.625   1.00 88.50 170 A 1 
ATOM 1337 C CD1 . LEU A 1 170 ? -18.778 14.289  2.232   1.00 83.68 170 A 1 
ATOM 1338 C CD2 . LEU A 1 170 ? -19.395 16.216  3.640   1.00 84.95 170 A 1 
ATOM 1339 N N   . SER A 1 171 ? -23.517 13.940  5.110   1.00 87.24 171 A 1 
ATOM 1340 C CA  . SER A 1 171 ? -24.864 13.373  5.165   1.00 86.98 171 A 1 
ATOM 1341 C C   . SER A 1 171 ? -25.514 13.335  3.774   1.00 88.72 171 A 1 
ATOM 1342 O O   . SER A 1 171 ? -24.931 13.763  2.786   1.00 88.65 171 A 1 
ATOM 1343 C CB  . SER A 1 171 ? -25.704 14.208  6.137   1.00 85.41 171 A 1 
ATOM 1344 O OG  . SER A 1 171 ? -25.982 15.482  5.584   1.00 81.93 171 A 1 
ATOM 1345 N N   . GLU A 1 172 ? -26.765 12.868  3.684   1.00 87.23 172 A 1 
ATOM 1346 C CA  . GLU A 1 172 ? -27.559 12.849  2.450   1.00 88.08 172 A 1 
ATOM 1347 C C   . GLU A 1 172 ? -27.802 14.231  1.815   1.00 89.83 172 A 1 
ATOM 1348 O O   . GLU A 1 172 ? -28.171 14.314  0.641   1.00 87.38 172 A 1 
ATOM 1349 C CB  . GLU A 1 172 ? -28.894 12.132  2.709   1.00 85.70 172 A 1 
ATOM 1350 C CG  . GLU A 1 172 ? -29.825 12.784  3.756   1.00 76.44 172 A 1 
ATOM 1351 C CD  . GLU A 1 172 ? -29.556 12.387  5.221   1.00 74.19 172 A 1 
ATOM 1352 O OE1 . GLU A 1 172 ? -30.417 12.703  6.066   1.00 65.97 172 A 1 
ATOM 1353 O OE2 . GLU A 1 172 ? -28.514 11.746  5.510   1.00 68.87 172 A 1 
ATOM 1354 N N   . GLN A 1 173 ? -27.579 15.317  2.566   1.00 91.20 173 A 1 
ATOM 1355 C CA  . GLN A 1 173 ? -27.704 16.691  2.068   1.00 91.40 173 A 1 
ATOM 1356 C C   . GLN A 1 173 ? -26.459 17.173  1.313   1.00 93.24 173 A 1 
ATOM 1357 O O   . GLN A 1 173 ? -26.487 18.236  0.692   1.00 91.54 173 A 1 
ATOM 1358 C CB  . GLN A 1 173 ? -27.996 17.636  3.243   1.00 90.40 173 A 1 
ATOM 1359 C CG  . GLN A 1 173 ? -29.297 17.282  3.978   1.00 85.95 173 A 1 
ATOM 1360 C CD  . GLN A 1 173 ? -29.599 18.214  5.148   1.00 79.90 173 A 1 
ATOM 1361 O OE1 . GLN A 1 173 ? -28.949 19.218  5.404   1.00 72.89 173 A 1 
ATOM 1362 N NE2 . GLN A 1 173 ? -30.613 17.914  5.924   1.00 69.81 173 A 1 
ATOM 1363 N N   . ASP A 1 174 ? -25.380 16.396  1.371   1.00 91.70 174 A 1 
ATOM 1364 C CA  . ASP A 1 174 ? -24.062 16.766  0.870   1.00 91.80 174 A 1 
ATOM 1365 C C   . ASP A 1 174 ? -23.708 15.968  -0.397  1.00 92.43 174 A 1 
ATOM 1366 O O   . ASP A 1 174 ? -24.445 15.071  -0.826  1.00 91.62 174 A 1 
ATOM 1367 C CB  . ASP A 1 174 ? -23.035 16.580  2.006   1.00 91.68 174 A 1 
ATOM 1368 C CG  . ASP A 1 174 ? -23.452 17.277  3.305   1.00 91.95 174 A 1 
ATOM 1369 O OD1 . ASP A 1 174 ? -23.792 18.480  3.291   1.00 86.50 174 A 1 
ATOM 1370 O OD2 . ASP A 1 174 ? -23.480 16.621  4.370   1.00 88.12 174 A 1 
ATOM 1371 N N   . VAL A 1 175 ? -22.573 16.276  -1.024  1.00 92.22 175 A 1 
ATOM 1372 C CA  . VAL A 1 175 ? -22.043 15.542  -2.183  1.00 92.96 175 A 1 
ATOM 1373 C C   . VAL A 1 175 ? -20.539 15.318  -2.069  1.00 92.59 175 A 1 
ATOM 1374 O O   . VAL A 1 175 ? -19.791 16.218  -1.681  1.00 92.48 175 A 1 
ATOM 1375 C CB  . VAL A 1 175 ? -22.427 16.221  -3.511  1.00 93.71 175 A 1 
ATOM 1376 C CG1 . VAL A 1 175 ? -21.796 17.609  -3.693  1.00 91.34 175 A 1 
ATOM 1377 C CG2 . VAL A 1 175 ? -22.079 15.360  -4.731  1.00 90.58 175 A 1 
ATOM 1378 N N   . VAL A 1 176 ? -20.101 14.120  -2.460  1.00 93.30 176 A 1 
ATOM 1379 C CA  . VAL A 1 176 ? -18.690 13.814  -2.724  1.00 93.36 176 A 1 
ATOM 1380 C C   . VAL A 1 176 ? -18.468 13.770  -4.231  1.00 92.63 176 A 1 
ATOM 1381 O O   . VAL A 1 176 ? -19.125 12.997  -4.929  1.00 91.59 176 A 1 
ATOM 1382 C CB  . VAL A 1 176 ? -18.244 12.498  -2.067  1.00 92.98 176 A 1 
ATOM 1383 C CG1 . VAL A 1 176 ? -16.737 12.295  -2.255  1.00 85.67 176 A 1 
ATOM 1384 C CG2 . VAL A 1 176 ? -18.530 12.483  -0.566  1.00 86.23 176 A 1 
ATOM 1385 N N   . ILE A 1 177 ? -17.532 14.572  -4.732  1.00 91.64 177 A 1 
ATOM 1386 C CA  . ILE A 1 177 ? -17.135 14.644  -6.138  1.00 91.90 177 A 1 
ATOM 1387 C C   . ILE A 1 177 ? -15.741 14.021  -6.251  1.00 90.95 177 A 1 
ATOM 1388 O O   . ILE A 1 177 ? -14.748 14.616  -5.844  1.00 89.82 177 A 1 
ATOM 1389 C CB  . ILE A 1 177 ? -17.199 16.097  -6.663  1.00 93.46 177 A 1 
ATOM 1390 C CG1 . ILE A 1 177 ? -18.572 16.755  -6.364  1.00 92.61 177 A 1 
ATOM 1391 C CG2 . ILE A 1 177 ? -16.915 16.092  -8.173  1.00 92.13 177 A 1 
ATOM 1392 C CD1 . ILE A 1 177 ? -18.669 18.232  -6.763  1.00 90.65 177 A 1 
ATOM 1393 N N   . SER A 1 178 ? -15.680 12.786  -6.756  1.00 82.08 178 A 1 
ATOM 1394 C CA  . SER A 1 178 ? -14.482 11.941  -6.749  1.00 81.12 178 A 1 
ATOM 1395 C C   . SER A 1 178 ? -13.866 11.826  -8.137  1.00 81.06 178 A 1 
ATOM 1396 O O   . SER A 1 178 ? -14.589 11.575  -9.102  1.00 80.14 178 A 1 
ATOM 1397 C CB  . SER A 1 178 ? -14.865 10.562  -6.206  1.00 78.77 178 A 1 
ATOM 1398 O OG  . SER A 1 178 ? -13.770 9.675   -6.108  1.00 70.45 178 A 1 
ATOM 1399 N N   . ASP A 1 179 ? -12.538 11.917  -8.242  1.00 79.70 179 A 1 
ATOM 1400 C CA  . ASP A 1 179 ? -11.825 11.527  -9.463  1.00 79.39 179 A 1 
ATOM 1401 C C   . ASP A 1 179 ? -12.093 10.045  -9.799  1.00 78.53 179 A 1 
ATOM 1402 O O   . ASP A 1 179 ? -12.224 9.199   -8.910  1.00 74.37 179 A 1 
ATOM 1403 C CB  . ASP A 1 179 ? -10.324 11.818  -9.318  1.00 79.91 179 A 1 
ATOM 1404 C CG  . ASP A 1 179 ? -9.587  11.713  -10.658 1.00 77.44 179 A 1 
ATOM 1405 O OD1 . ASP A 1 179 ? -9.423  10.575  -11.148 1.00 72.18 179 A 1 
ATOM 1406 O OD2 . ASP A 1 179 ? -9.219  12.763  -11.226 1.00 71.19 179 A 1 
ATOM 1407 N N   . GLU A 1 180 ? -12.215 9.714   -11.087 1.00 71.12 180 A 1 
ATOM 1408 C CA  . GLU A 1 180 ? -12.555 8.348   -11.517 1.00 68.97 180 A 1 
ATOM 1409 C C   . GLU A 1 180 ? -11.445 7.317   -11.248 1.00 69.38 180 A 1 
ATOM 1410 O O   . GLU A 1 180 ? -11.748 6.130   -11.139 1.00 67.30 180 A 1 
ATOM 1411 C CB  . GLU A 1 180 ? -12.986 8.345   -12.992 1.00 68.30 180 A 1 
ATOM 1412 C CG  . GLU A 1 180 ? -11.825 8.570   -13.976 1.00 64.78 180 A 1 
ATOM 1413 C CD  . GLU A 1 180 ? -12.259 8.591   -15.454 1.00 63.01 180 A 1 
ATOM 1414 O OE1 . GLU A 1 180 ? -11.429 9.014   -16.292 1.00 59.10 180 A 1 
ATOM 1415 O OE2 . GLU A 1 180 ? -13.400 8.182   -15.772 1.00 64.76 180 A 1 
ATOM 1416 N N   . LEU A 1 181 ? -10.192 7.758   -11.117 1.00 62.57 181 A 1 
ATOM 1417 C CA  . LEU A 1 181 ? -9.022  6.910   -10.850 1.00 61.71 181 A 1 
ATOM 1418 C C   . LEU A 1 181 ? -8.560  6.925   -9.385  1.00 65.21 181 A 1 
ATOM 1419 O O   . LEU A 1 181 ? -7.493  6.385   -9.078  1.00 63.33 181 A 1 
ATOM 1420 C CB  . LEU A 1 181 ? -7.875  7.260   -11.816 1.00 60.22 181 A 1 
ATOM 1421 C CG  . LEU A 1 181 ? -8.174  7.031   -13.308 1.00 55.79 181 A 1 
ATOM 1422 C CD1 . LEU A 1 181 ? -6.878  7.211   -14.106 1.00 52.96 181 A 1 
ATOM 1423 C CD2 . LEU A 1 181 ? -8.703  5.629   -13.620 1.00 52.42 181 A 1 
ATOM 1424 N N   . ASN A 1 182 ? -9.367  7.490   -8.491  1.00 66.10 182 A 1 
ATOM 1425 C CA  . ASN A 1 182 ? -9.076  7.478   -7.061  1.00 60.76 182 A 1 
ATOM 1426 C C   . ASN A 1 182 ? -8.881  6.060   -6.523  1.00 62.63 182 A 1 
ATOM 1427 O O   . ASN A 1 182 ? -9.528  5.090   -6.936  1.00 58.98 182 A 1 
ATOM 1428 C CB  . ASN A 1 182 ? -10.185 8.197   -6.285  1.00 55.63 182 A 1 
ATOM 1429 C CG  . ASN A 1 182 ? -10.012 9.700   -6.244  1.00 50.66 182 A 1 
ATOM 1430 O OD1 . ASN A 1 182 ? -8.964  10.264  -6.495  1.00 52.31 182 A 1 
ATOM 1431 N ND2 . ASN A 1 182 ? -11.042 10.415  -5.866  1.00 39.34 182 A 1 
ATOM 1432 N N   . HIS A 1 183 ? -8.018  5.960   -5.524  1.00 64.09 183 A 1 
ATOM 1433 C CA  . HIS A 1 183 ? -7.668  4.705   -4.886  1.00 63.94 183 A 1 
ATOM 1434 C C   . HIS A 1 183 ? -8.891  4.015   -4.255  1.00 68.54 183 A 1 
ATOM 1435 O O   . HIS A 1 183 ? -9.833  4.642   -3.770  1.00 65.48 183 A 1 
ATOM 1436 C CB  . HIS A 1 183 ? -6.557  4.971   -3.867  1.00 62.71 183 A 1 
ATOM 1437 C CG  . HIS A 1 183 ? -6.031  3.721   -3.215  1.00 59.39 183 A 1 
ATOM 1438 N ND1 . HIS A 1 183 ? -6.340  3.307   -1.946  1.00 52.23 183 A 1 
ATOM 1439 C CD2 . HIS A 1 183 ? -5.196  2.775   -3.751  1.00 48.85 183 A 1 
ATOM 1440 C CE1 . HIS A 1 183 ? -5.700  2.145   -1.715  1.00 50.55 183 A 1 
ATOM 1441 N NE2 . HIS A 1 183 ? -5.000  1.773   -2.794  1.00 51.54 183 A 1 
ATOM 1442 N N   . ALA A 1 184 ? -8.844  2.677   -4.214  1.00 66.14 184 A 1 
ATOM 1443 C CA  . ALA A 1 184 ? -9.943  1.858   -3.696  1.00 61.24 184 A 1 
ATOM 1444 C C   . ALA A 1 184 ? -10.399 2.249   -2.278  1.00 62.43 184 A 1 
ATOM 1445 O O   . ALA A 1 184 ? -11.589 2.163   -1.982  1.00 64.22 184 A 1 
ATOM 1446 C CB  . ALA A 1 184 ? -9.496  0.392   -3.742  1.00 62.53 184 A 1 
ATOM 1447 N N   . SER A 1 185 ? -9.504  2.719   -1.421  1.00 58.80 185 A 1 
ATOM 1448 C CA  . SER A 1 185 ? -9.862  3.181   -0.074  1.00 54.93 185 A 1 
ATOM 1449 C C   . SER A 1 185 ? -10.781 4.405   -0.071  1.00 58.00 185 A 1 
ATOM 1450 O O   . SER A 1 185 ? -11.701 4.464   0.746   1.00 59.72 185 A 1 
ATOM 1451 C CB  . SER A 1 185 ? -8.611  3.474   0.750   1.00 56.89 185 A 1 
ATOM 1452 O OG  . SER A 1 185 ? -7.811  4.472   0.146   1.00 60.10 185 A 1 
ATOM 1453 N N   . ILE A 1 186 ? -10.582 5.347   -1.000  1.00 56.96 186 A 1 
ATOM 1454 C CA  . ILE A 1 186 ? -11.492 6.485   -1.192  1.00 57.38 186 A 1 
ATOM 1455 C C   . ILE A 1 186 ? -12.840 5.971   -1.689  1.00 60.78 186 A 1 
ATOM 1456 O O   . ILE A 1 186 ? -13.878 6.317   -1.129  1.00 63.44 186 A 1 
ATOM 1457 C CB  . ILE A 1 186 ? -10.899 7.530   -2.165  1.00 60.62 186 A 1 
ATOM 1458 C CG1 . ILE A 1 186 ? -9.654  8.197   -1.547  1.00 62.31 186 A 1 
ATOM 1459 C CG2 . ILE A 1 186 ? -11.959 8.594   -2.533  1.00 59.86 186 A 1 
ATOM 1460 C CD1 . ILE A 1 186 ? -8.880  9.083   -2.529  1.00 58.26 186 A 1 
ATOM 1461 N N   . ILE A 1 187 ? -12.835 5.089   -2.701  1.00 66.23 187 A 1 
ATOM 1462 C CA  . ILE A 1 187 ? -14.064 4.505   -3.255  1.00 61.61 187 A 1 
ATOM 1463 C C   . ILE A 1 187 ? -14.876 3.814   -2.154  1.00 62.89 187 A 1 
ATOM 1464 O O   . ILE A 1 187 ? -16.081 4.045   -2.042  1.00 65.48 187 A 1 
ATOM 1465 C CB  . ILE A 1 187 ? -13.734 3.537   -4.415  1.00 64.23 187 A 1 
ATOM 1466 C CG1 . ILE A 1 187 ? -13.045 4.294   -5.575  1.00 65.74 187 A 1 
ATOM 1467 C CG2 . ILE A 1 187 ? -15.004 2.819   -4.913  1.00 62.74 187 A 1 
ATOM 1468 C CD1 . ILE A 1 187 ? -12.519 3.392   -6.701  1.00 60.67 187 A 1 
ATOM 1469 N N   . ASP A 1 188 ? -14.230 2.995   -1.323  1.00 64.78 188 A 1 
ATOM 1470 C CA  . ASP A 1 188 ? -14.904 2.280   -0.239  1.00 64.95 188 A 1 
ATOM 1471 C C   . ASP A 1 188 ? -15.374 3.222   0.878   1.00 65.90 188 A 1 
ATOM 1472 O O   . ASP A 1 188 ? -16.511 3.088   1.338   1.00 64.83 188 A 1 
ATOM 1473 C CB  . ASP A 1 188 ? -14.013 1.142   0.284   1.00 64.48 188 A 1 
ATOM 1474 C CG  . ASP A 1 188 ? -14.011 -0.090  -0.637  1.00 61.69 188 A 1 
ATOM 1475 O OD1 . ASP A 1 188 ? -14.927 -0.204  -1.500  1.00 56.50 188 A 1 
ATOM 1476 O OD2 . ASP A 1 188 ? -13.176 -0.988  -0.409  1.00 56.40 188 A 1 
ATOM 1477 N N   . GLY A 1 189 ? -14.582 4.222   1.249   1.00 59.42 189 A 1 
ATOM 1478 C CA  . GLY A 1 189 ? -15.010 5.260   2.193   1.00 55.72 189 A 1 
ATOM 1479 C C   . GLY A 1 189 ? -16.234 6.041   1.703   1.00 58.52 189 A 1 
ATOM 1480 O O   . GLY A 1 189 ? -17.205 6.225   2.443   1.00 59.78 189 A 1 
ATOM 1481 N N   . VAL A 1 190 ? -16.253 6.411   0.421   1.00 64.11 190 A 1 
ATOM 1482 C CA  . VAL A 1 190 ? -17.409 7.079   -0.203  1.00 60.26 190 A 1 
ATOM 1483 C C   . VAL A 1 190 ? -18.631 6.153   -0.254  1.00 63.08 190 A 1 
ATOM 1484 O O   . VAL A 1 190 ? -19.756 6.610   -0.071  1.00 63.52 190 A 1 
ATOM 1485 C CB  . VAL A 1 190 ? -17.039 7.606   -1.604  1.00 58.60 190 A 1 
ATOM 1486 C CG1 . VAL A 1 190 ? -18.250 8.171   -2.361  1.00 57.20 190 A 1 
ATOM 1487 C CG2 . VAL A 1 190 ? -16.010 8.740   -1.511  1.00 58.56 190 A 1 
ATOM 1488 N N   . ARG A 1 191 ? -18.435 4.836   -0.468  1.00 66.85 191 A 1 
ATOM 1489 C CA  . ARG A 1 191 ? -19.534 3.846   -0.471  1.00 67.79 191 A 1 
ATOM 1490 C C   . ARG A 1 191 ? -20.245 3.733   0.879   1.00 69.17 191 A 1 
ATOM 1491 O O   . ARG A 1 191 ? -21.436 3.413   0.880   1.00 68.55 191 A 1 
ATOM 1492 C CB  . ARG A 1 191 ? -19.005 2.463   -0.880  1.00 67.23 191 A 1 
ATOM 1493 C CG  . ARG A 1 191 ? -18.746 2.353   -2.392  1.00 64.60 191 A 1 
ATOM 1494 C CD  . ARG A 1 191 ? -17.993 1.057   -2.706  1.00 59.89 191 A 1 
ATOM 1495 N NE  . ARG A 1 191 ? -18.848 -0.124  -2.480  1.00 56.86 191 A 1 
ATOM 1496 C CZ  . ARG A 1 191 ? -18.443 -1.329  -2.109  1.00 52.69 191 A 1 
ATOM 1497 N NH1 . ARG A 1 191 ? -17.188 -1.611  -1.881  1.00 47.83 191 A 1 
ATOM 1498 N NH2 . ARG A 1 191 ? -19.307 -2.285  -1.964  1.00 48.12 191 A 1 
ATOM 1499 N N   . LEU A 1 192 ? -19.534 3.957   1.980   1.00 66.45 192 A 1 
ATOM 1500 C CA  . LEU A 1 192 ? -20.099 3.938   3.335   1.00 65.72 192 A 1 
ATOM 1501 C C   . LEU A 1 192 ? -20.896 5.209   3.661   1.00 67.95 192 A 1 
ATOM 1502 O O   . LEU A 1 192 ? -21.778 5.181   4.521   1.00 65.58 192 A 1 
ATOM 1503 C CB  . LEU A 1 192 ? -18.960 3.740   4.352   1.00 63.58 192 A 1 
ATOM 1504 C CG  . LEU A 1 192 ? -18.234 2.383   4.258   1.00 59.50 192 A 1 
ATOM 1505 C CD1 . LEU A 1 192 ? -17.019 2.379   5.190   1.00 53.78 192 A 1 
ATOM 1506 C CD2 . LEU A 1 192 ? -19.147 1.217   4.648   1.00 52.13 192 A 1 
ATOM 1507 N N   . CYS A 1 193 ? -20.601 6.300   2.960   1.00 76.17 193 A 1 
ATOM 1508 C CA  . CYS A 1 193 ? -21.243 7.590   3.162   1.00 74.32 193 A 1 
ATOM 1509 C C   . CYS A 1 193 ? -22.634 7.662   2.509   1.00 75.76 193 A 1 
ATOM 1510 O O   . CYS A 1 193 ? -22.863 7.152   1.409   1.00 75.16 193 A 1 
ATOM 1511 C CB  . CYS A 1 193 ? -20.296 8.667   2.627   1.00 69.73 193 A 1 
ATOM 1512 S SG  . CYS A 1 193 ? -20.891 10.299  3.119   1.00 67.21 193 A 1 
ATOM 1513 N N   . LYS A 1 194 ? -23.572 8.352   3.161   1.00 81.27 194 A 1 
ATOM 1514 C CA  . LYS A 1 194 ? -24.917 8.621   2.626   1.00 83.12 194 A 1 
ATOM 1515 C C   . LYS A 1 194 ? -24.972 9.808   1.661   1.00 86.74 194 A 1 
ATOM 1516 O O   . LYS A 1 194 ? -25.998 9.998   1.015   1.00 84.83 194 A 1 
ATOM 1517 C CB  . LYS A 1 194 ? -25.907 8.833   3.775   1.00 78.98 194 A 1 
ATOM 1518 C CG  . LYS A 1 194 ? -26.104 7.574   4.625   1.00 76.47 194 A 1 
ATOM 1519 C CD  . LYS A 1 194 ? -27.164 7.867   5.686   1.00 67.60 194 A 1 
ATOM 1520 C CE  . LYS A 1 194 ? -27.408 6.642   6.561   1.00 63.07 194 A 1 
ATOM 1521 N NZ  . LYS A 1 194 ? -28.436 6.953   7.580   1.00 53.64 194 A 1 
ATOM 1522 N N   . ALA A 1 195 ? -23.905 10.591  1.560   1.00 82.90 195 A 1 
ATOM 1523 C CA  . ALA A 1 195 ? -23.831 11.732  0.662   1.00 81.56 195 A 1 
ATOM 1524 C C   . ALA A 1 195 ? -24.078 11.323  -0.798  1.00 82.25 195 A 1 
ATOM 1525 O O   . ALA A 1 195 ? -23.817 10.185  -1.214  1.00 81.73 195 A 1 
ATOM 1526 C CB  . ALA A 1 195 ? -22.476 12.430  0.833   1.00 81.11 195 A 1 
ATOM 1527 N N   . ASN A 1 196 ? -24.569 12.270  -1.599  1.00 88.36 196 A 1 
ATOM 1528 C CA  . ASN A 1 196 ? -24.653 12.111  -3.041  1.00 86.65 196 A 1 
ATOM 1529 C C   . ASN A 1 196 ? -23.251 11.854  -3.604  1.00 87.60 196 A 1 
ATOM 1530 O O   . ASN A 1 196 ? -22.258 12.346  -3.073  1.00 86.56 196 A 1 
ATOM 1531 C CB  . ASN A 1 196 ? -25.314 13.348  -3.663  1.00 84.91 196 A 1 
ATOM 1532 C CG  . ASN A 1 196 ? -26.749 13.513  -3.207  1.00 79.60 196 A 1 
ATOM 1533 O OD1 . ASN A 1 196 ? -27.676 13.009  -3.822  1.00 71.53 196 A 1 
ATOM 1534 N ND2 . ASN A 1 196 ? -26.976 14.193  -2.107  1.00 71.39 196 A 1 
ATOM 1535 N N   . ARG A 1 197 ? -23.169 11.060  -4.669  1.00 87.38 197 A 1 
ATOM 1536 C CA  . ARG A 1 197 ? -21.885 10.675  -5.269  1.00 87.36 197 A 1 
ATOM 1537 C C   . ARG A 1 197 ? -21.824 11.155  -6.703  1.00 89.13 197 A 1 
ATOM 1538 O O   . ARG A 1 197 ? -22.628 10.709  -7.525  1.00 87.95 197 A 1 
ATOM 1539 C CB  . ARG A 1 197 ? -21.689 9.157   -5.171  1.00 83.61 197 A 1 
ATOM 1540 C CG  . ARG A 1 197 ? -21.536 8.700   -3.713  1.00 76.41 197 A 1 
ATOM 1541 C CD  . ARG A 1 197 ? -21.475 7.176   -3.596  1.00 74.41 197 A 1 
ATOM 1542 N NE  . ARG A 1 197 ? -22.781 6.561   -3.890  1.00 67.59 197 A 1 
ATOM 1543 C CZ  . ARG A 1 197 ? -23.078 5.275   -3.766  1.00 62.75 197 A 1 
ATOM 1544 N NH1 . ARG A 1 197 ? -22.189 4.400   -3.405  1.00 56.43 197 A 1 
ATOM 1545 N NH2 . ARG A 1 197 ? -24.287 4.854   -4.003  1.00 52.89 197 A 1 
ATOM 1546 N N   . ALA A 1 198 ? -20.853 12.002  -6.993  1.00 87.41 198 A 1 
ATOM 1547 C CA  . ALA A 1 198 ? -20.500 12.426  -8.336  1.00 86.41 198 A 1 
ATOM 1548 C C   . ALA A 1 198 ? -19.082 11.948  -8.674  1.00 87.33 198 A 1 
ATOM 1549 O O   . ALA A 1 198 ? -18.261 11.709  -7.787  1.00 86.11 198 A 1 
ATOM 1550 C CB  . ALA A 1 198 ? -20.665 13.944  -8.429  1.00 85.67 198 A 1 
ATOM 1551 N N   . ARG A 1 199 ? -18.808 11.769  -9.965  1.00 89.20 199 A 1 
ATOM 1552 C CA  . ARG A 1 199 ? -17.472 11.460  -10.482 1.00 89.63 199 A 1 
ATOM 1553 C C   . ARG A 1 199 ? -17.134 12.434  -11.592 1.00 91.10 199 A 1 
ATOM 1554 O O   . ARG A 1 199 ? -18.029 12.843  -12.323 1.00 89.56 199 A 1 
ATOM 1555 C CB  . ARG A 1 199 ? -17.384 10.016  -10.991 1.00 86.61 199 A 1 
ATOM 1556 C CG  . ARG A 1 199 ? -17.410 9.005   -9.845  1.00 78.05 199 A 1 
ATOM 1557 C CD  . ARG A 1 199 ? -17.185 7.602   -10.400 1.00 76.02 199 A 1 
ATOM 1558 N NE  . ARG A 1 199 ? -17.146 6.600   -9.320  1.00 68.05 199 A 1 
ATOM 1559 C CZ  . ARG A 1 199 ? -16.834 5.326   -9.470  1.00 62.29 199 A 1 
ATOM 1560 N NH1 . ARG A 1 199 ? -16.569 4.818   -10.648 1.00 57.17 199 A 1 
ATOM 1561 N NH2 . ARG A 1 199 ? -16.776 4.538   -8.437  1.00 52.59 199 A 1 
ATOM 1562 N N   . TYR A 1 200 ? -15.861 12.739  -11.721 1.00 88.57 200 A 1 
ATOM 1563 C CA  . TYR A 1 200 ? -15.314 13.476  -12.848 1.00 88.32 200 A 1 
ATOM 1564 C C   . TYR A 1 200 ? -14.179 12.674  -13.475 1.00 88.13 200 A 1 
ATOM 1565 O O   . TYR A 1 200 ? -13.556 11.835  -12.812 1.00 86.91 200 A 1 
ATOM 1566 C CB  . TYR A 1 200 ? -14.888 14.883  -12.412 1.00 88.54 200 A 1 
ATOM 1567 C CG  . TYR A 1 200 ? -13.700 14.950  -11.472 1.00 88.30 200 A 1 
ATOM 1568 C CD1 . TYR A 1 200 ? -13.868 14.739  -10.088 1.00 84.05 200 A 1 
ATOM 1569 C CD2 . TYR A 1 200 ? -12.422 15.248  -11.983 1.00 85.11 200 A 1 
ATOM 1570 C CE1 . TYR A 1 200 ? -12.769 14.829  -9.218  1.00 82.74 200 A 1 
ATOM 1571 C CE2 . TYR A 1 200 ? -11.319 15.339  -11.114 1.00 82.77 200 A 1 
ATOM 1572 C CZ  . TYR A 1 200 ? -11.489 15.131  -9.728  1.00 87.28 200 A 1 
ATOM 1573 O OH  . TYR A 1 200 ? -10.428 15.221  -8.895  1.00 86.34 200 A 1 
ATOM 1574 N N   . LYS A 1 201 ? -13.951 12.893  -14.776 1.00 84.59 201 A 1 
ATOM 1575 C CA  . LYS A 1 201 ? -12.897 12.202  -15.520 1.00 83.17 201 A 1 
ATOM 1576 C C   . LYS A 1 201 ? -11.532 12.554  -14.952 1.00 83.93 201 A 1 
ATOM 1577 O O   . LYS A 1 201 ? -11.304 13.693  -14.546 1.00 81.91 201 A 1 
ATOM 1578 C CB  . LYS A 1 201 ? -12.951 12.578  -16.994 1.00 81.27 201 A 1 
ATOM 1579 C CG  . LYS A 1 201 ? -14.213 12.051  -17.665 1.00 75.13 201 A 1 
ATOM 1580 C CD  . LYS A 1 201 ? -14.205 12.522  -19.114 1.00 68.84 201 A 1 
ATOM 1581 C CE  . LYS A 1 201 ? -15.490 12.079  -19.794 1.00 62.43 201 A 1 
ATOM 1582 N NZ  . LYS A 1 201 ? -15.593 12.725  -21.116 1.00 53.44 201 A 1 
ATOM 1583 N N   . ASN A 1 202 ? -10.623 11.581  -14.978 1.00 83.28 202 A 1 
ATOM 1584 C CA  . ASN A 1 202 ? -9.316  11.717  -14.345 1.00 81.63 202 A 1 
ATOM 1585 C C   . ASN A 1 202 ? -8.600  13.021  -14.725 1.00 81.92 202 A 1 
ATOM 1586 O O   . ASN A 1 202 ? -8.253  13.242  -15.892 1.00 78.79 202 A 1 
ATOM 1587 C CB  . ASN A 1 202 ? -8.465  10.494  -14.688 1.00 77.43 202 A 1 
ATOM 1588 C CG  . ASN A 1 202 ? -7.072  10.629  -14.104 1.00 69.69 202 A 1 
ATOM 1589 O OD1 . ASN A 1 202 ? -6.847  10.730  -12.923 1.00 65.94 202 A 1 
ATOM 1590 N ND2 . ASN A 1 202 ? -6.056  10.672  -14.925 1.00 61.05 202 A 1 
ATOM 1591 N N   . ASN A 1 203 ? -8.361  13.846  -13.712 1.00 84.14 203 A 1 
ATOM 1592 C CA  . ASN A 1 203 ? -7.656  15.119  -13.825 1.00 85.05 203 A 1 
ATOM 1593 C C   . ASN A 1 203 ? -8.285  16.110  -14.840 1.00 87.27 203 A 1 
ATOM 1594 O O   . ASN A 1 203 ? -7.604  17.014  -15.330 1.00 85.68 203 A 1 
ATOM 1595 C CB  . ASN A 1 203 ? -6.162  14.794  -14.044 1.00 82.46 203 A 1 
ATOM 1596 C CG  . ASN A 1 203 ? -5.202  15.810  -13.472 1.00 80.95 203 A 1 
ATOM 1597 O OD1 . ASN A 1 203 ? -5.444  16.483  -12.485 1.00 76.69 203 A 1 
ATOM 1598 N ND2 . ASN A 1 203 ? -4.016  15.889  -14.031 1.00 73.27 203 A 1 
ATOM 1599 N N   . ASP A 1 204 ? -9.581  15.962  -15.154 1.00 87.89 204 A 1 
ATOM 1600 C CA  . ASP A 1 204 ? -10.350 16.821  -16.067 1.00 88.79 204 A 1 
ATOM 1601 C C   . ASP A 1 204 ? -11.082 17.931  -15.296 1.00 89.88 204 A 1 
ATOM 1602 O O   . ASP A 1 204 ? -12.124 17.726  -14.664 1.00 90.13 204 A 1 
ATOM 1603 C CB  . ASP A 1 204 ? -11.301 15.974  -16.929 1.00 88.96 204 A 1 
ATOM 1604 C CG  . ASP A 1 204 ? -12.012 16.769  -18.035 1.00 89.24 204 A 1 
ATOM 1605 O OD1 . ASP A 1 204 ? -12.205 17.999  -17.874 1.00 85.27 204 A 1 
ATOM 1606 O OD2 . ASP A 1 204 ? -12.383 16.143  -19.054 1.00 84.28 204 A 1 
ATOM 1607 N N   . MET A 1 205 ? -10.535 19.135  -15.365 1.00 93.35 205 A 1 
ATOM 1608 C CA  . MET A 1 205 ? -11.069 20.298  -14.650 1.00 93.65 205 A 1 
ATOM 1609 C C   . MET A 1 205 ? -12.390 20.819  -15.230 1.00 94.82 205 A 1 
ATOM 1610 O O   . MET A 1 205 ? -13.172 21.424  -14.498 1.00 94.88 205 A 1 
ATOM 1611 C CB  . MET A 1 205 ? -10.027 21.418  -14.632 1.00 92.80 205 A 1 
ATOM 1612 C CG  . MET A 1 205 ? -8.717  21.021  -13.930 1.00 90.75 205 A 1 
ATOM 1613 S SD  . MET A 1 205 ? -8.869  20.496  -12.195 1.00 90.61 205 A 1 
ATOM 1614 C CE  . MET A 1 205 ? -8.859  18.685  -12.367 1.00 81.72 205 A 1 
ATOM 1615 N N   . ALA A 1 206 ? -12.651 20.603  -16.522 1.00 93.14 206 A 1 
ATOM 1616 C CA  . ALA A 1 206 ? -13.914 21.004  -17.138 1.00 93.25 206 A 1 
ATOM 1617 C C   . ALA A 1 206 ? -15.061 20.107  -16.654 1.00 94.27 206 A 1 
ATOM 1618 O O   . ALA A 1 206 ? -16.133 20.607  -16.311 1.00 94.08 206 A 1 
ATOM 1619 C CB  . ALA A 1 206 ? -13.760 20.974  -18.662 1.00 93.42 206 A 1 
ATOM 1620 N N   . ASP A 1 207 ? -14.808 18.797  -16.557 1.00 93.28 207 A 1 
ATOM 1621 C CA  . ASP A 1 207 ? -15.784 17.856  -16.006 1.00 93.19 207 A 1 
ATOM 1622 C C   . ASP A 1 207 ? -15.985 18.078  -14.498 1.00 94.23 207 A 1 
ATOM 1623 O O   . ASP A 1 207 ? -17.124 18.136  -14.035 1.00 93.84 207 A 1 
ATOM 1624 C CB  . ASP A 1 207 ? -15.358 16.418  -16.332 1.00 91.88 207 A 1 
ATOM 1625 C CG  . ASP A 1 207 ? -16.486 15.397  -16.143 1.00 88.90 207 A 1 
ATOM 1626 O OD1 . ASP A 1 207 ? -17.666 15.747  -16.368 1.00 84.17 207 A 1 
ATOM 1627 O OD2 . ASP A 1 207 ? -16.167 14.225  -15.856 1.00 84.80 207 A 1 
ATOM 1628 N N   . LEU A 1 208 ? -14.916 18.329  -13.740 1.00 91.96 208 A 1 
ATOM 1629 C CA  . LEU A 1 208 ? -15.028 18.714  -12.327 1.00 92.74 208 A 1 
ATOM 1630 C C   . LEU A 1 208 ? -15.897 19.968  -12.145 1.00 93.69 208 A 1 
ATOM 1631 O O   . LEU A 1 208 ? -16.798 19.979  -11.302 1.00 94.46 208 A 1 
ATOM 1632 C CB  . LEU A 1 208 ? -13.622 18.911  -11.730 1.00 93.54 208 A 1 
ATOM 1633 C CG  . LEU A 1 208 ? -13.625 19.420  -10.274 1.00 92.77 208 A 1 
ATOM 1634 C CD1 . LEU A 1 208 ? -14.390 18.500  -9.319  1.00 89.59 208 A 1 
ATOM 1635 C CD2 . LEU A 1 208 ? -12.198 19.555  -9.764  1.00 90.75 208 A 1 
ATOM 1636 N N   . GLU A 1 209 ? -15.675 21.013  -12.946 1.00 94.36 209 A 1 
ATOM 1637 C CA  . GLU A 1 209 ? -16.492 22.230  -12.886 1.00 94.13 209 A 1 
ATOM 1638 C C   . GLU A 1 209 ? -17.963 21.946  -13.235 1.00 94.07 209 A 1 
ATOM 1639 O O   . GLU A 1 209 ? -18.872 22.509  -12.612 1.00 93.92 209 A 1 
ATOM 1640 C CB  . GLU A 1 209 ? -15.910 23.325  -13.801 1.00 94.10 209 A 1 
ATOM 1641 C CG  . GLU A 1 209 ? -16.623 24.661  -13.532 1.00 92.87 209 A 1 
ATOM 1642 C CD  . GLU A 1 209 ? -16.165 25.863  -14.367 1.00 94.51 209 A 1 
ATOM 1643 O OE1 . GLU A 1 209 ? -16.460 27.006  -13.920 1.00 87.28 209 A 1 
ATOM 1644 O OE2 . GLU A 1 209 ? -15.677 25.710  -15.494 1.00 89.43 209 A 1 
ATOM 1645 N N   . ALA A 1 210 ? -18.217 21.070  -14.205 1.00 94.16 210 A 1 
ATOM 1646 C CA  . ALA A 1 210 ? -19.574 20.653  -14.547 1.00 93.37 210 A 1 
ATOM 1647 C C   . ALA A 1 210 ? -20.265 19.947  -13.368 1.00 93.75 210 A 1 
ATOM 1648 O O   . ALA A 1 210 ? -21.416 20.267  -13.065 1.00 93.51 210 A 1 
ATOM 1649 C CB  . ALA A 1 210 ? -19.530 19.777  -15.804 1.00 93.53 210 A 1 
ATOM 1650 N N   . GLN A 1 211 ? -19.559 19.055  -12.652 1.00 93.72 211 A 1 
ATOM 1651 C CA  . GLN A 1 211 ? -20.095 18.388  -11.458 1.00 92.81 211 A 1 
ATOM 1652 C C   . GLN A 1 211 ? -20.367 19.379  -10.314 1.00 93.50 211 A 1 
ATOM 1653 O O   . GLN A 1 211 ? -21.423 19.311  -9.686  1.00 93.54 211 A 1 
ATOM 1654 C CB  . GLN A 1 211 ? -19.147 17.278  -10.973 1.00 93.11 211 A 1 
ATOM 1655 C CG  . GLN A 1 211 ? -18.930 16.134  -11.978 1.00 90.67 211 A 1 
ATOM 1656 C CD  . GLN A 1 211 ? -20.207 15.487  -12.481 1.00 91.45 211 A 1 
ATOM 1657 O OE1 . GLN A 1 211 ? -21.188 15.316  -11.774 1.00 82.55 211 A 1 
ATOM 1658 N NE2 . GLN A 1 211 ? -20.240 15.099  -13.737 1.00 80.67 211 A 1 
ATOM 1659 N N   . LEU A 1 212 ? -19.472 20.330  -10.079 1.00 93.65 212 A 1 
ATOM 1660 C CA  . LEU A 1 212 ? -19.674 21.379  -9.070  1.00 92.74 212 A 1 
ATOM 1661 C C   . LEU A 1 212 ? -20.926 22.221  -9.356  1.00 93.19 212 A 1 
ATOM 1662 O O   . LEU A 1 212 ? -21.705 22.498  -8.440  1.00 93.29 212 A 1 
ATOM 1663 C CB  . LEU A 1 212 ? -18.424 22.269  -9.009  1.00 93.20 212 A 1 
ATOM 1664 C CG  . LEU A 1 212 ? -17.235 21.612  -8.288  1.00 92.69 212 A 1 
ATOM 1665 C CD1 . LEU A 1 212 ? -15.957 22.381  -8.601  1.00 90.32 212 A 1 
ATOM 1666 C CD2 . LEU A 1 212 ? -17.443 21.617  -6.770  1.00 91.79 212 A 1 
ATOM 1667 N N   . LYS A 1 213 ? -21.163 22.574  -10.629 1.00 96.17 213 A 1 
ATOM 1668 C CA  . LYS A 1 213 ? -22.379 23.289  -11.065 1.00 95.49 213 A 1 
ATOM 1669 C C   . LYS A 1 213 ? -23.633 22.435  -10.907 1.00 95.23 213 A 1 
ATOM 1670 O O   . LYS A 1 213 ? -24.639 22.933  -10.411 1.00 94.43 213 A 1 
ATOM 1671 C CB  . LYS A 1 213 ? -22.239 23.730  -12.528 1.00 95.60 213 A 1 
ATOM 1672 C CG  . LYS A 1 213 ? -21.264 24.896  -12.690 1.00 94.51 213 A 1 
ATOM 1673 C CD  . LYS A 1 213 ? -20.974 25.143  -14.174 1.00 92.85 213 A 1 
ATOM 1674 C CE  . LYS A 1 213 ? -19.949 26.268  -14.292 1.00 88.91 213 A 1 
ATOM 1675 N NZ  . LYS A 1 213 ? -19.282 26.290  -15.613 1.00 82.98 213 A 1 
ATOM 1676 N N   . ALA A 1 214 ? -23.569 21.164  -11.305 1.00 94.78 214 A 1 
ATOM 1677 C CA  . ALA A 1 214 ? -24.702 20.243  -11.228 1.00 93.95 214 A 1 
ATOM 1678 C C   . ALA A 1 214 ? -25.157 19.975  -9.784  1.00 94.15 214 A 1 
ATOM 1679 O O   . ALA A 1 214 ? -26.318 19.651  -9.557  1.00 92.98 214 A 1 
ATOM 1680 C CB  . ALA A 1 214 ? -24.312 18.940  -11.931 1.00 93.74 214 A 1 
ATOM 1681 N N   . HIS A 1 215 ? -24.262 20.132  -8.812  1.00 94.06 215 A 1 
ATOM 1682 C CA  . HIS A 1 215 ? -24.510 19.901  -7.390  1.00 93.02 215 A 1 
ATOM 1683 C C   . HIS A 1 215 ? -24.438 21.185  -6.544  1.00 93.30 215 A 1 
ATOM 1684 O O   . HIS A 1 215 ? -24.147 21.130  -5.350  1.00 92.11 215 A 1 
ATOM 1685 C CB  . HIS A 1 215 ? -23.573 18.788  -6.911  1.00 93.17 215 A 1 
ATOM 1686 C CG  . HIS A 1 215 ? -23.846 17.465  -7.580  1.00 93.28 215 A 1 
ATOM 1687 N ND1 . HIS A 1 215 ? -24.978 16.698  -7.417  1.00 83.55 215 A 1 
ATOM 1688 C CD2 . HIS A 1 215 ? -23.041 16.808  -8.472  1.00 86.67 215 A 1 
ATOM 1689 C CE1 . HIS A 1 215 ? -24.857 15.608  -8.191  1.00 86.90 215 A 1 
ATOM 1690 N NE2 . HIS A 1 215 ? -23.687 15.624  -8.851  1.00 89.23 215 A 1 
ATOM 1691 N N   . ALA A 1 216 ? -24.692 22.334  -7.152  1.00 94.71 216 A 1 
ATOM 1692 C CA  . ALA A 1 216 ? -24.675 23.628  -6.462  1.00 93.10 216 A 1 
ATOM 1693 C C   . ALA A 1 216 ? -25.733 23.745  -5.347  1.00 93.37 216 A 1 
ATOM 1694 O O   . ALA A 1 216 ? -25.571 24.549  -4.431  1.00 91.37 216 A 1 
ATOM 1695 C CB  . ALA A 1 216 ? -24.853 24.730  -7.511  1.00 91.79 216 A 1 
ATOM 1696 N N   . ASP A 1 217 ? -26.794 22.929  -5.403  1.00 94.38 217 A 1 
ATOM 1697 C CA  . ASP A 1 217 ? -27.861 22.845  -4.399  1.00 93.82 217 A 1 
ATOM 1698 C C   . ASP A 1 217 ? -27.433 22.143  -3.098  1.00 94.67 217 A 1 
ATOM 1699 O O   . ASP A 1 217 ? -28.142 22.227  -2.091  1.00 92.82 217 A 1 
ATOM 1700 C CB  . ASP A 1 217 ? -29.072 22.116  -5.019  1.00 92.21 217 A 1 
ATOM 1701 C CG  . ASP A 1 217 ? -28.805 20.624  -5.280  1.00 88.79 217 A 1 
ATOM 1702 O OD1 . ASP A 1 217 ? -27.840 20.318  -6.015  1.00 83.14 217 A 1 
ATOM 1703 O OD2 . ASP A 1 217 ? -29.517 19.756  -4.717  1.00 84.64 217 A 1 
ATOM 1704 N N   . LYS A 1 218 ? -26.296 21.429  -3.101  1.00 91.85 218 A 1 
ATOM 1705 C CA  . LYS A 1 218 ? -25.837 20.661  -1.946  1.00 92.28 218 A 1 
ATOM 1706 C C   . LYS A 1 218 ? -25.225 21.563  -0.883  1.00 93.09 218 A 1 
ATOM 1707 O O   . LYS A 1 218 ? -24.535 22.531  -1.193  1.00 92.26 218 A 1 
ATOM 1708 C CB  . LYS A 1 218 ? -24.872 19.543  -2.376  1.00 92.85 218 A 1 
ATOM 1709 C CG  . LYS A 1 218 ? -25.486 18.558  -3.381  1.00 92.78 218 A 1 
ATOM 1710 C CD  . LYS A 1 218 ? -26.796 17.941  -2.884  1.00 90.24 218 A 1 
ATOM 1711 C CE  . LYS A 1 218 ? -27.401 17.049  -3.959  1.00 87.41 218 A 1 
ATOM 1712 N NZ  . LYS A 1 218 ? -28.853 16.942  -3.762  1.00 80.41 218 A 1 
ATOM 1713 N N   . ARG A 1 219 ? -25.462 21.198  0.379   1.00 93.03 219 A 1 
ATOM 1714 C CA  . ARG A 1 219 ? -24.981 21.946  1.546   1.00 92.67 219 A 1 
ATOM 1715 C C   . ARG A 1 219 ? -23.452 21.974  1.601   1.00 93.27 219 A 1 
ATOM 1716 O O   . ARG A 1 219 ? -22.879 23.046  1.735   1.00 92.47 219 A 1 
ATOM 1717 C CB  . ARG A 1 219 ? -25.590 21.313  2.809   1.00 91.48 219 A 1 
ATOM 1718 C CG  . ARG A 1 219 ? -25.177 22.047  4.087   1.00 90.01 219 A 1 
ATOM 1719 C CD  . ARG A 1 219 ? -25.699 21.321  5.327   1.00 90.92 219 A 1 
ATOM 1720 N NE  . ARG A 1 219 ? -25.044 20.005  5.478   1.00 88.86 219 A 1 
ATOM 1721 C CZ  . ARG A 1 219 ? -25.115 19.201  6.514   1.00 89.52 219 A 1 
ATOM 1722 N NH1 . ARG A 1 219 ? -25.835 19.487  7.565   1.00 84.40 219 A 1 
ATOM 1723 N NH2 . ARG A 1 219 ? -24.457 18.081  6.503   1.00 83.10 219 A 1 
ATOM 1724 N N   . ILE A 1 220 ? -22.827 20.808  1.491   1.00 92.71 220 A 1 
ATOM 1725 C CA  . ILE A 1 220 ? -21.370 20.661  1.421   1.00 92.90 220 A 1 
ATOM 1726 C C   . ILE A 1 220 ? -21.029 19.953  0.111   1.00 93.38 220 A 1 
ATOM 1727 O O   . ILE A 1 220 ? -21.611 18.911  -0.215  1.00 92.81 220 A 1 
ATOM 1728 C CB  . ILE A 1 220 ? -20.807 19.910  2.654   1.00 93.00 220 A 1 
ATOM 1729 C CG1 . ILE A 1 220 ? -21.176 20.644  3.966   1.00 92.48 220 A 1 
ATOM 1730 C CG2 . ILE A 1 220 ? -19.283 19.730  2.535   1.00 92.92 220 A 1 
ATOM 1731 C CD1 . ILE A 1 220 ? -20.765 19.904  5.247   1.00 90.35 220 A 1 
ATOM 1732 N N   . ARG A 1 221 ? -20.085 20.503  -0.635  1.00 94.46 221 A 1 
ATOM 1733 C CA  . ARG A 1 221 ? -19.446 19.886  -1.798  1.00 94.41 221 A 1 
ATOM 1734 C C   . ARG A 1 221 ? -18.029 19.509  -1.397  1.00 94.72 221 A 1 
ATOM 1735 O O   . ARG A 1 221 ? -17.229 20.394  -1.118  1.00 94.10 221 A 1 
ATOM 1736 C CB  . ARG A 1 221 ? -19.461 20.868  -2.977  1.00 93.52 221 A 1 
ATOM 1737 C CG  . ARG A 1 221 ? -20.879 21.160  -3.495  1.00 90.09 221 A 1 
ATOM 1738 C CD  . ARG A 1 221 ? -20.944 22.511  -4.218  1.00 90.52 221 A 1 
ATOM 1739 N NE  . ARG A 1 221 ? -20.797 23.631  -3.270  1.00 84.33 221 A 1 
ATOM 1740 C CZ  . ARG A 1 221 ? -21.740 24.177  -2.519  1.00 82.09 221 A 1 
ATOM 1741 N NH1 . ARG A 1 221 ? -22.992 23.832  -2.612  1.00 70.80 221 A 1 
ATOM 1742 N NH2 . ARG A 1 221 ? -21.428 25.089  -1.636  1.00 70.77 221 A 1 
ATOM 1743 N N   . LEU A 1 222 ? -17.707 18.221  -1.341  1.00 93.77 222 A 1 
ATOM 1744 C CA  . LEU A 1 222 ? -16.362 17.743  -1.046  1.00 93.59 222 A 1 
ATOM 1745 C C   . LEU A 1 222 ? -15.746 17.149  -2.313  1.00 93.27 222 A 1 
ATOM 1746 O O   . LEU A 1 222 ? -16.210 16.122  -2.807  1.00 92.51 222 A 1 
ATOM 1747 C CB  . LEU A 1 222 ? -16.400 16.784  0.158   1.00 93.66 222 A 1 
ATOM 1748 C CG  . LEU A 1 222 ? -15.000 16.360  0.655   1.00 92.36 222 A 1 
ATOM 1749 C CD1 . LEU A 1 222 ? -15.061 15.977  2.133   1.00 85.41 222 A 1 
ATOM 1750 C CD2 . LEU A 1 222 ? -14.443 15.144  -0.092  1.00 85.38 222 A 1 
ATOM 1751 N N   . ILE A 1 223 ? -14.698 17.792  -2.825  1.00 93.31 223 A 1 
ATOM 1752 C CA  . ILE A 1 223 ? -13.863 17.258  -3.902  1.00 93.67 223 A 1 
ATOM 1753 C C   . ILE A 1 223 ? -12.827 16.336  -3.264  1.00 93.48 223 A 1 
ATOM 1754 O O   . ILE A 1 223 ? -12.182 16.719  -2.289  1.00 92.91 223 A 1 
ATOM 1755 C CB  . ILE A 1 223 ? -13.190 18.383  -4.711  1.00 94.58 223 A 1 
ATOM 1756 C CG1 . ILE A 1 223 ? -14.219 19.403  -5.256  1.00 93.65 223 A 1 
ATOM 1757 C CG2 . ILE A 1 223 ? -12.379 17.772  -5.871  1.00 93.54 223 A 1 
ATOM 1758 C CD1 . ILE A 1 223 ? -13.567 20.695  -5.767  1.00 92.93 223 A 1 
ATOM 1759 N N   . VAL A 1 224 ? -12.646 15.134  -3.820  1.00 93.35 224 A 1 
ATOM 1760 C CA  . VAL A 1 224 ? -11.622 14.189  -3.354  1.00 93.60 224 A 1 
ATOM 1761 C C   . VAL A 1 224 ? -10.814 13.626  -4.513  1.00 92.61 224 A 1 
ATOM 1762 O O   . VAL A 1 224 ? -11.374 13.162  -5.509  1.00 91.82 224 A 1 
ATOM 1763 C CB  . VAL A 1 224 ? -12.218 13.102  -2.444  1.00 93.72 224 A 1 
ATOM 1764 C CG1 . VAL A 1 224 ? -13.272 12.227  -3.128  1.00 89.03 224 A 1 
ATOM 1765 C CG2 . VAL A 1 224 ? -11.117 12.208  -1.856  1.00 88.55 224 A 1 
ATOM 1766 N N   . THR A 1 225 ? -9.489  13.641  -4.363  1.00 91.77 225 A 1 
ATOM 1767 C CA  . THR A 1 225 ? -8.549  13.109  -5.355  1.00 92.28 225 A 1 
ATOM 1768 C C   . THR A 1 225 ? -7.327  12.487  -4.683  1.00 91.74 225 A 1 
ATOM 1769 O O   . THR A 1 225 ? -6.885  12.948  -3.629  1.00 90.98 225 A 1 
ATOM 1770 C CB  . THR A 1 225 ? -8.140  14.208  -6.350  1.00 92.73 225 A 1 
ATOM 1771 O OG1 . THR A 1 225 ? -7.377  13.676  -7.405  1.00 87.70 225 A 1 
ATOM 1772 C CG2 . THR A 1 225 ? -7.320  15.341  -5.729  1.00 88.06 225 A 1 
ATOM 1773 N N   . ASP A 1 226 ? -6.749  11.460  -5.313  1.00 91.86 226 A 1 
ATOM 1774 C CA  . ASP A 1 226 ? -5.359  11.087  -5.054  1.00 92.78 226 A 1 
ATOM 1775 C C   . ASP A 1 226 ? -4.454  12.264  -5.452  1.00 93.79 226 A 1 
ATOM 1776 O O   . ASP A 1 226 ? -4.599  12.821  -6.543  1.00 92.94 226 A 1 
ATOM 1777 C CB  . ASP A 1 226 ? -4.969  9.819   -5.839  1.00 92.30 226 A 1 
ATOM 1778 C CG  . ASP A 1 226 ? -5.530  8.492   -5.294  1.00 89.25 226 A 1 
ATOM 1779 O OD1 . ASP A 1 226 ? -6.432  8.508   -4.429  1.00 83.47 226 A 1 
ATOM 1780 O OD2 . ASP A 1 226 ? -5.046  7.426   -5.742  1.00 83.07 226 A 1 
ATOM 1781 N N   . GLY A 1 227 ? -3.507  12.647  -4.605  1.00 91.05 227 A 1 
ATOM 1782 C CA  . GLY A 1 227 ? -2.491  13.649  -4.958  1.00 90.69 227 A 1 
ATOM 1783 C C   . GLY A 1 227 ? -1.553  13.139  -6.049  1.00 91.88 227 A 1 
ATOM 1784 O O   . GLY A 1 227 ? -1.093  13.900  -6.901  1.00 90.99 227 A 1 
ATOM 1785 N N   . VAL A 1 228 ? -1.324  11.821  -6.054  1.00 92.56 228 A 1 
ATOM 1786 C CA  . VAL A 1 228 ? -0.602  11.090  -7.101  1.00 92.19 228 A 1 
ATOM 1787 C C   . VAL A 1 228 ? -1.326  9.782   -7.412  1.00 91.00 228 A 1 
ATOM 1788 O O   . VAL A 1 228 ? -1.494  8.932   -6.531  1.00 89.23 228 A 1 
ATOM 1789 C CB  . VAL A 1 228 ? 0.843   10.790  -6.679  1.00 92.13 228 A 1 
ATOM 1790 C CG1 . VAL A 1 228 ? 1.576   9.959   -7.741  1.00 87.73 228 A 1 
ATOM 1791 C CG2 . VAL A 1 228 ? 1.647   12.071  -6.449  1.00 87.27 228 A 1 
ATOM 1792 N N   . PHE A 1 229 ? -1.661  9.570   -8.680  1.00 89.97 229 A 1 
ATOM 1793 C CA  . PHE A 1 229 ? -2.328  8.353   -9.146  1.00 88.51 229 A 1 
ATOM 1794 C C   . PHE A 1 229 ? -1.347  7.175   -9.229  1.00 87.92 229 A 1 
ATOM 1795 O O   . PHE A 1 229 ? -0.312  7.208   -9.896  1.00 85.41 229 A 1 
ATOM 1796 C CB  . PHE A 1 229 ? -3.040  8.620   -10.472 1.00 88.22 229 A 1 
ATOM 1797 C CG  . PHE A 1 229 ? -4.130  9.668   -10.357 1.00 87.68 229 A 1 
ATOM 1798 C CD1 . PHE A 1 229 ? -5.382  9.323   -9.809  1.00 83.34 229 A 1 
ATOM 1799 C CD2 . PHE A 1 229 ? -3.877  10.998  -10.742 1.00 82.52 229 A 1 
ATOM 1800 C CE1 . PHE A 1 229 ? -6.374  10.311  -9.646  1.00 82.34 229 A 1 
ATOM 1801 C CE2 . PHE A 1 229 ? -4.869  11.982  -10.578 1.00 81.53 229 A 1 
ATOM 1802 C CZ  . PHE A 1 229 ? -6.117  11.642  -10.029 1.00 86.83 229 A 1 
ATOM 1803 N N   . SER A 1 230 ? -1.689  6.078   -8.551  1.00 85.13 230 A 1 
ATOM 1804 C CA  . SER A 1 230 ? -0.754  4.982   -8.254  1.00 83.29 230 A 1 
ATOM 1805 C C   . SER A 1 230 ? -0.296  4.142   -9.454  1.00 83.71 230 A 1 
ATOM 1806 O O   . SER A 1 230 ? 0.675   3.388   -9.341  1.00 81.41 230 A 1 
ATOM 1807 C CB  . SER A 1 230 ? -1.387  4.071   -7.203  1.00 81.09 230 A 1 
ATOM 1808 O OG  . SER A 1 230 ? -2.532  3.415   -7.714  1.00 74.95 230 A 1 
ATOM 1809 N N   . MET A 1 231 ? -1.009  4.193   -10.574 1.00 80.95 231 A 1 
ATOM 1810 C CA  . MET A 1 231 ? -0.721  3.349   -11.744 1.00 81.10 231 A 1 
ATOM 1811 C C   . MET A 1 231 ? 0.204   4.007   -12.766 1.00 83.52 231 A 1 
ATOM 1812 O O   . MET A 1 231 ? 0.881   3.289   -13.507 1.00 80.59 231 A 1 
ATOM 1813 C CB  . MET A 1 231 ? -2.029  2.902   -12.409 1.00 78.04 231 A 1 
ATOM 1814 C CG  . MET A 1 231 ? -2.830  1.915   -11.551 1.00 74.22 231 A 1 
ATOM 1815 S SD  . MET A 1 231 ? -1.953  0.385   -11.104 1.00 66.37 231 A 1 
ATOM 1816 C CE  . MET A 1 231 ? -1.613  0.724   -9.358  1.00 59.33 231 A 1 
ATOM 1817 N N   . ASP A 1 232 ? 0.240   5.331   -12.815 1.00 86.20 232 A 1 
ATOM 1818 C CA  . ASP A 1 232 ? 0.974   6.102   -13.823 1.00 86.36 232 A 1 
ATOM 1819 C C   . ASP A 1 232 ? 1.862   7.208   -13.243 1.00 89.08 232 A 1 
ATOM 1820 O O   . ASP A 1 232 ? 2.698   7.751   -13.971 1.00 83.63 232 A 1 
ATOM 1821 C CB  . ASP A 1 232 ? -0.022  6.656   -14.848 1.00 80.56 232 A 1 
ATOM 1822 C CG  . ASP A 1 232 ? -1.198  7.419   -14.225 1.00 73.88 232 A 1 
ATOM 1823 O OD1 . ASP A 1 232 ? -1.020  7.948   -13.107 1.00 67.72 232 A 1 
ATOM 1824 O OD2 . ASP A 1 232 ? -2.264  7.387   -14.867 1.00 67.98 232 A 1 
ATOM 1825 N N   . GLY A 1 233 ? 1.746   7.496   -11.940 1.00 86.25 233 A 1 
ATOM 1826 C CA  . GLY A 1 233 ? 2.523   8.551   -11.297 1.00 86.80 233 A 1 
ATOM 1827 C C   . GLY A 1 233 ? 2.097   9.965   -11.708 1.00 88.80 233 A 1 
ATOM 1828 O O   . GLY A 1 233 ? 2.837   10.914  -11.453 1.00 87.08 233 A 1 
ATOM 1829 N N   . ILE A 1 234 ? 0.936   10.128  -12.339 1.00 89.12 234 A 1 
ATOM 1830 C CA  . ILE A 1 234 ? 0.390   11.455  -12.655 1.00 88.79 234 A 1 
ATOM 1831 C C   . ILE A 1 234 ? 0.074   12.180  -11.350 1.00 90.16 234 A 1 
ATOM 1832 O O   . ILE A 1 234 ? -0.567  11.633  -10.453 1.00 90.21 234 A 1 
ATOM 1833 C CB  . ILE A 1 234 ? -0.834  11.363  -13.596 1.00 87.24 234 A 1 
ATOM 1834 C CG1 . ILE A 1 234 ? -0.374  10.891  -14.992 1.00 83.67 234 A 1 
ATOM 1835 C CG2 . ILE A 1 234 ? -1.579  12.706  -13.707 1.00 82.93 234 A 1 
ATOM 1836 C CD1 . ILE A 1 234 ? -1.526  10.567  -15.957 1.00 76.27 234 A 1 
ATOM 1837 N N   . ILE A 1 235 ? 0.519   13.423  -11.264 1.00 91.24 235 A 1 
ATOM 1838 C CA  . ILE A 1 235 ? 0.235   14.320  -10.144 1.00 92.02 235 A 1 
ATOM 1839 C C   . ILE A 1 235 ? -1.060  15.071  -10.464 1.00 91.82 235 A 1 
ATOM 1840 O O   . ILE A 1 235 ? -1.189  15.648  -11.550 1.00 90.96 235 A 1 
ATOM 1841 C CB  . ILE A 1 235 ? 1.425   15.270  -9.883  1.00 92.60 235 A 1 
ATOM 1842 C CG1 . ILE A 1 235 ? 2.742   14.481  -9.675  1.00 91.88 235 A 1 
ATOM 1843 C CG2 . ILE A 1 235 ? 1.127   16.162  -8.661  1.00 91.58 235 A 1 
ATOM 1844 C CD1 . ILE A 1 235 ? 4.001   15.351  -9.657  1.00 89.67 235 A 1 
ATOM 1845 N N   . ALA A 1 236 ? -2.006  15.067  -9.526  1.00 91.46 236 A 1 
ATOM 1846 C CA  . ALA A 1 236 ? -3.269  15.780  -9.675  1.00 91.22 236 A 1 
ATOM 1847 C C   . ALA A 1 236 ? -3.045  17.293  -9.847  1.00 91.55 236 A 1 
ATOM 1848 O O   . ALA A 1 236 ? -2.134  17.883  -9.253  1.00 91.79 236 A 1 
ATOM 1849 C CB  . ALA A 1 236 ? -4.160  15.476  -8.469  1.00 91.39 236 A 1 
ATOM 1850 N N   . ASN A 1 237 ? -3.899  17.939  -10.636 1.00 93.95 237 A 1 
ATOM 1851 C CA  . ASN A 1 237 ? -3.853  19.392  -10.826 1.00 94.15 237 A 1 
ATOM 1852 C C   . ASN A 1 237 ? -4.487  20.129  -9.631  1.00 94.90 237 A 1 
ATOM 1853 O O   . ASN A 1 237 ? -5.529  20.779  -9.756  1.00 94.73 237 A 1 
ATOM 1854 C CB  . ASN A 1 237 ? -4.480  19.752  -12.184 1.00 93.52 237 A 1 
ATOM 1855 C CG  . ASN A 1 237 ? -4.273  21.211  -12.563 1.00 92.24 237 A 1 
ATOM 1856 O OD1 . ASN A 1 237 ? -3.728  22.030  -11.832 1.00 89.72 237 A 1 
ATOM 1857 N ND2 . ASN A 1 237 ? -4.700  21.582  -13.748 1.00 89.00 237 A 1 
ATOM 1858 N N   . LEU A 1 238 ? -3.855  20.005  -8.463  1.00 94.90 238 A 1 
ATOM 1859 C CA  . LEU A 1 238 ? -4.388  20.543  -7.210  1.00 95.39 238 A 1 
ATOM 1860 C C   . LEU A 1 238 ? -4.579  22.058  -7.247  1.00 95.91 238 A 1 
ATOM 1861 O O   . LEU A 1 238 ? -5.510  22.561  -6.625  1.00 96.00 238 A 1 
ATOM 1862 C CB  . LEU A 1 238 ? -3.484  20.167  -6.027  1.00 95.56 238 A 1 
ATOM 1863 C CG  . LEU A 1 238 ? -3.336  18.663  -5.757  1.00 94.47 238 A 1 
ATOM 1864 C CD1 . LEU A 1 238 ? -2.510  18.480  -4.481  1.00 93.19 238 A 1 
ATOM 1865 C CD2 . LEU A 1 238 ? -4.676  17.953  -5.569  1.00 93.16 238 A 1 
ATOM 1866 N N   . LYS A 1 239 ? -3.765  22.783  -8.009  1.00 96.92 239 A 1 
ATOM 1867 C CA  . LYS A 1 239 ? -3.939  24.232  -8.160  1.00 96.92 239 A 1 
ATOM 1868 C C   . LYS A 1 239 ? -5.288  24.560  -8.789  1.00 97.45 239 A 1 
ATOM 1869 O O   . LYS A 1 239 ? -6.064  25.312  -8.203  1.00 97.08 239 A 1 
ATOM 1870 C CB  . LYS A 1 239 ? -2.760  24.811  -8.950  1.00 95.93 239 A 1 
ATOM 1871 C CG  . LYS A 1 239 ? -2.858  26.342  -8.989  1.00 83.68 239 A 1 
ATOM 1872 C CD  . LYS A 1 239 ? -1.610  26.945  -9.632  1.00 79.66 239 A 1 
ATOM 1873 C CE  . LYS A 1 239 ? -1.752  28.466  -9.595  1.00 71.48 239 A 1 
ATOM 1874 N NZ  . LYS A 1 239 ? -0.512  29.127  -10.055 1.00 60.85 239 A 1 
ATOM 1875 N N   . ALA A 1 240 ? -5.608  23.951  -9.927  1.00 95.86 240 A 1 
ATOM 1876 C CA  . ALA A 1 240 ? -6.893  24.175  -10.586 1.00 95.82 240 A 1 
ATOM 1877 C C   . ALA A 1 240 ? -8.077  23.621  -9.774  1.00 96.44 240 A 1 
ATOM 1878 O O   . ALA A 1 240 ? -9.146  24.227  -9.771  1.00 96.29 240 A 1 
ATOM 1879 C CB  . ALA A 1 240 ? -6.832  23.568  -11.985 1.00 95.67 240 A 1 
ATOM 1880 N N   . ILE A 1 241 ? -7.888  22.505  -9.052  1.00 95.83 241 A 1 
ATOM 1881 C CA  . ILE A 1 241 ? -8.897  21.976  -8.122  1.00 96.25 241 A 1 
ATOM 1882 C C   . ILE A 1 241 ? -9.198  22.999  -7.023  1.00 96.55 241 A 1 
ATOM 1883 O O   . ILE A 1 241 ? -10.365 23.296  -6.787  1.00 96.48 241 A 1 
ATOM 1884 C CB  . ILE A 1 241 ? -8.455  20.611  -7.544  1.00 96.15 241 A 1 
ATOM 1885 C CG1 . ILE A 1 241 ? -8.475  19.541  -8.659  1.00 95.00 241 A 1 
ATOM 1886 C CG2 . ILE A 1 241 ? -9.361  20.175  -6.378  1.00 95.48 241 A 1 
ATOM 1887 C CD1 . ILE A 1 241 ? -7.829  18.207  -8.270  1.00 91.59 241 A 1 
ATOM 1888 N N   . CYS A 1 242 ? -8.172  23.579  -6.398  1.00 96.70 242 A 1 
ATOM 1889 C CA  . CYS A 1 242 ? -8.349  24.621  -5.385  1.00 96.13 242 A 1 
ATOM 1890 C C   . CYS A 1 242 ? -8.993  25.887  -5.969  1.00 96.10 242 A 1 
ATOM 1891 O O   . CYS A 1 242 ? -9.866  26.462  -5.332  1.00 96.11 242 A 1 
ATOM 1892 C CB  . CYS A 1 242 ? -7.003  24.955  -4.741  1.00 96.10 242 A 1 
ATOM 1893 S SG  . CYS A 1 242 ? -6.374  23.560  -3.768  1.00 95.16 242 A 1 
ATOM 1894 N N   . ASP A 1 243 ? -8.629  26.289  -7.187  1.00 97.65 243 A 1 
ATOM 1895 C CA  . ASP A 1 243 ? -9.250  27.448  -7.847  1.00 97.41 243 A 1 
ATOM 1896 C C   . ASP A 1 243 ? -10.760 27.225  -8.084  1.00 97.53 243 A 1 
ATOM 1897 O O   . ASP A 1 243 ? -11.572 28.135  -7.895  1.00 96.96 243 A 1 
ATOM 1898 C CB  . ASP A 1 243 ? -8.552  27.747  -9.188  1.00 97.31 243 A 1 
ATOM 1899 C CG  . ASP A 1 243 ? -7.081  28.178  -9.082  1.00 96.58 243 A 1 
ATOM 1900 O OD1 . ASP A 1 243 ? -6.636  28.592  -7.984  1.00 93.88 243 A 1 
ATOM 1901 O OD2 . ASP A 1 243 ? -6.384  28.117  -10.125 1.00 94.23 243 A 1 
ATOM 1902 N N   . LEU A 1 244 ? -11.149 26.007  -8.468  1.00 96.16 244 A 1 
ATOM 1903 C CA  . LEU A 1 244 ? -12.554 25.618  -8.585  1.00 96.06 244 A 1 
ATOM 1904 C C   . LEU A 1 244 ? -13.232 25.517  -7.214  1.00 96.38 244 A 1 
ATOM 1905 O O   . LEU A 1 244 ? -14.367 25.968  -7.075  1.00 96.35 244 A 1 
ATOM 1906 C CB  . LEU A 1 244 ? -12.668 24.286  -9.345  1.00 96.39 244 A 1 
ATOM 1907 C CG  . LEU A 1 244 ? -12.360 24.379  -10.850 1.00 95.39 244 A 1 
ATOM 1908 C CD1 . LEU A 1 244 ? -12.372 22.974  -11.454 1.00 93.50 244 A 1 
ATOM 1909 C CD2 . LEU A 1 244 ? -13.392 25.224  -11.604 1.00 94.03 244 A 1 
ATOM 1910 N N   . ALA A 1 245 ? -12.551 24.964  -6.217  1.00 96.29 245 A 1 
ATOM 1911 C CA  . ALA A 1 245 ? -13.076 24.862  -4.861  1.00 95.65 245 A 1 
ATOM 1912 C C   . ALA A 1 245 ? -13.376 26.241  -4.261  1.00 95.41 245 A 1 
ATOM 1913 O O   . ALA A 1 245 ? -14.480 26.449  -3.766  1.00 95.34 245 A 1 
ATOM 1914 C CB  . ALA A 1 245 ? -12.092 24.065  -4.008  1.00 95.87 245 A 1 
ATOM 1915 N N   . ASP A 1 246 ? -12.470 27.197  -4.418  1.00 97.96 246 A 1 
ATOM 1916 C CA  . ASP A 1 246 ? -12.667 28.584  -3.979  1.00 97.42 246 A 1 
ATOM 1917 C C   . ASP A 1 246 ? -13.856 29.241  -4.707  1.00 97.28 246 A 1 
ATOM 1918 O O   . ASP A 1 246 ? -14.680 29.919  -4.099  1.00 96.27 246 A 1 
ATOM 1919 C CB  . ASP A 1 246 ? -11.386 29.398  -4.247  1.00 96.95 246 A 1 
ATOM 1920 C CG  . ASP A 1 246 ? -10.161 28.994  -3.412  1.00 94.97 246 A 1 
ATOM 1921 O OD1 . ASP A 1 246 ? -10.324 28.439  -2.310  1.00 91.43 246 A 1 
ATOM 1922 O OD2 . ASP A 1 246 ? -9.027  29.292  -3.869  1.00 91.66 246 A 1 
ATOM 1923 N N   . LYS A 1 247 ? -13.983 28.998  -6.019  1.00 96.63 247 A 1 
ATOM 1924 C CA  . LYS A 1 247 ? -15.073 29.554  -6.844  1.00 96.34 247 A 1 
ATOM 1925 C C   . LYS A 1 247 ? -16.451 29.001  -6.480  1.00 96.45 247 A 1 
ATOM 1926 O O   . LYS A 1 247 ? -17.447 29.716  -6.610  1.00 95.23 247 A 1 
ATOM 1927 C CB  . LYS A 1 247 ? -14.735 29.291  -8.317  1.00 95.93 247 A 1 
ATOM 1928 C CG  . LYS A 1 247 ? -15.779 29.846  -9.294  1.00 93.70 247 A 1 
ATOM 1929 C CD  . LYS A 1 247 ? -15.342 29.530  -10.728 1.00 91.72 247 A 1 
ATOM 1930 C CE  . LYS A 1 247 ? -16.388 29.997  -11.739 1.00 86.47 247 A 1 
ATOM 1931 N NZ  . LYS A 1 247 ? -16.025 29.543  -13.105 1.00 80.36 247 A 1 
ATOM 1932 N N   . TYR A 1 248 ? -16.530 27.728  -6.092  1.00 95.89 248 A 1 
ATOM 1933 C CA  . TYR A 1 248 ? -17.784 27.007  -5.839  1.00 95.26 248 A 1 
ATOM 1934 C C   . TYR A 1 248 ? -18.025 26.682  -4.354  1.00 95.52 248 A 1 
ATOM 1935 O O   . TYR A 1 248 ? -18.954 25.929  -4.057  1.00 94.42 248 A 1 
ATOM 1936 C CB  . TYR A 1 248 ? -17.858 25.770  -6.748  1.00 95.37 248 A 1 
ATOM 1937 C CG  . TYR A 1 248 ? -18.020 26.103  -8.223  1.00 95.96 248 A 1 
ATOM 1938 C CD1 . TYR A 1 248 ? -19.275 26.501  -8.717  1.00 93.71 248 A 1 
ATOM 1939 C CD2 . TYR A 1 248 ? -16.915 26.047  -9.092  1.00 94.62 248 A 1 
ATOM 1940 C CE1 . TYR A 1 248 ? -19.420 26.879  -10.064 1.00 93.68 248 A 1 
ATOM 1941 C CE2 . TYR A 1 248 ? -17.053 26.427  -10.444 1.00 93.99 248 A 1 
ATOM 1942 C CZ  . TYR A 1 248 ? -18.306 26.858  -10.924 1.00 94.63 248 A 1 
ATOM 1943 O OH  . TYR A 1 248 ? -18.435 27.281  -12.208 1.00 93.46 248 A 1 
ATOM 1944 N N   . ASP A 1 249 ? -17.224 27.247  -3.444  1.00 95.93 249 A 1 
ATOM 1945 C CA  . ASP A 1 249 ? -17.304 27.019  -1.998  1.00 95.87 249 A 1 
ATOM 1946 C C   . ASP A 1 249 ? -17.288 25.514  -1.657  1.00 96.49 249 A 1 
ATOM 1947 O O   . ASP A 1 249 ? -18.208 24.963  -1.053  1.00 95.15 249 A 1 
ATOM 1948 C CB  . ASP A 1 249 ? -18.506 27.795  -1.433  1.00 94.63 249 A 1 
ATOM 1949 C CG  . ASP A 1 249 ? -18.643 27.689  0.085   1.00 92.80 249 A 1 
ATOM 1950 O OD1 . ASP A 1 249 ? -17.605 27.803  0.771   1.00 88.67 249 A 1 
ATOM 1951 O OD2 . ASP A 1 249 ? -19.802 27.533  0.535   1.00 87.56 249 A 1 
ATOM 1952 N N   . ALA A 1 250 ? -16.272 24.810  -2.162  1.00 94.28 250 A 1 
ATOM 1953 C CA  . ALA A 1 250 ? -16.111 23.373  -1.976  1.00 94.59 250 A 1 
ATOM 1954 C C   . ALA A 1 250 ? -14.921 23.053  -1.064  1.00 94.68 250 A 1 
ATOM 1955 O O   . ALA A 1 250 ? -13.892 23.722  -1.102  1.00 94.21 250 A 1 
ATOM 1956 C CB  . ALA A 1 250 ? -16.001 22.683  -3.343  1.00 94.98 250 A 1 
ATOM 1957 N N   . ILE A 1 251 ? -15.062 21.982  -0.282  1.00 95.46 251 A 1 
ATOM 1958 C CA  . ILE A 1 251 ? -13.986 21.411  0.535   1.00 95.11 251 A 1 
ATOM 1959 C C   . ILE A 1 251 ? -13.097 20.538  -0.351  1.00 95.98 251 A 1 
ATOM 1960 O O   . ILE A 1 251 ? -13.610 19.790  -1.184  1.00 95.89 251 A 1 
ATOM 1961 C CB  . ILE A 1 251 ? -14.598 20.608  1.703   1.00 93.86 251 A 1 
ATOM 1962 C CG1 . ILE A 1 251 ? -15.487 21.479  2.622   1.00 90.47 251 A 1 
ATOM 1963 C CG2 . ILE A 1 251 ? -13.532 19.882  2.540   1.00 91.59 251 A 1 
ATOM 1964 C CD1 . ILE A 1 251 ? -14.767 22.642  3.316   1.00 84.26 251 A 1 
ATOM 1965 N N   . VAL A 1 252 ? -11.783 20.570  -0.144  1.00 94.95 252 A 1 
ATOM 1966 C CA  . VAL A 1 252 ? -10.809 19.745  -0.871  1.00 95.10 252 A 1 
ATOM 1967 C C   . VAL A 1 252 ? -10.148 18.741  0.065   1.00 94.86 252 A 1 
ATOM 1968 O O   . VAL A 1 252 ? -9.483  19.115  1.035   1.00 94.54 252 A 1 
ATOM 1969 C CB  . VAL A 1 252 ? -9.763  20.592  -1.613  1.00 95.16 252 A 1 
ATOM 1970 C CG1 . VAL A 1 252 ? -8.904  19.699  -2.523  1.00 92.64 252 A 1 
ATOM 1971 C CG2 . VAL A 1 252 ? -10.416 21.655  -2.504  1.00 92.94 252 A 1 
ATOM 1972 N N   . ALA A 1 253 ? -10.298 17.453  -0.257  1.00 94.77 253 A 1 
ATOM 1973 C CA  . ALA A 1 253 ? -9.608  16.340  0.383   1.00 94.87 253 A 1 
ATOM 1974 C C   . ALA A 1 253 ? -8.619  15.686  -0.593  1.00 94.87 253 A 1 
ATOM 1975 O O   . ALA A 1 253 ? -8.982  15.345  -1.719  1.00 94.47 253 A 1 
ATOM 1976 C CB  . ALA A 1 253 ? -10.640 15.346  0.923   1.00 94.94 253 A 1 
ATOM 1977 N N   . VAL A 1 254 ? -7.376  15.464  -0.153  1.00 95.15 254 A 1 
ATOM 1978 C CA  . VAL A 1 254 ? -6.307  14.877  -0.974  1.00 95.41 254 A 1 
ATOM 1979 C C   . VAL A 1 254 ? -5.712  13.660  -0.274  1.00 94.76 254 A 1 
ATOM 1980 O O   . VAL A 1 254 ? -5.310  13.743  0.885   1.00 93.89 254 A 1 
ATOM 1981 C CB  . VAL A 1 254 ? -5.221  15.919  -1.305  1.00 95.39 254 A 1 
ATOM 1982 C CG1 . VAL A 1 254 ? -4.162  15.337  -2.249  1.00 91.41 254 A 1 
ATOM 1983 C CG2 . VAL A 1 254 ? -5.822  17.150  -1.997  1.00 92.53 254 A 1 
ATOM 1984 N N   . ASP A 1 255 ? -5.622  12.527  -0.976  1.00 94.45 255 A 1 
ATOM 1985 C CA  . ASP A 1 255 ? -4.862  11.362  -0.512  1.00 94.89 255 A 1 
ATOM 1986 C C   . ASP A 1 255 ? -3.390  11.487  -0.932  1.00 95.18 255 A 1 
ATOM 1987 O O   . ASP A 1 255 ? -3.019  11.318  -2.095  1.00 94.43 255 A 1 
ATOM 1988 C CB  . ASP A 1 255 ? -5.507  10.049  -0.974  1.00 94.71 255 A 1 
ATOM 1989 C CG  . ASP A 1 255 ? -4.888  8.805   -0.305  1.00 93.46 255 A 1 
ATOM 1990 O OD1 . ASP A 1 255 ? -3.683  8.813   0.034   1.00 89.69 255 A 1 
ATOM 1991 O OD2 . ASP A 1 255 ? -5.623  7.820   -0.074  1.00 89.47 255 A 1 
ATOM 1992 N N   . GLU A 1 256 ? -2.529  11.737  0.039   1.00 94.08 256 A 1 
ATOM 1993 C CA  . GLU A 1 256 ? -1.088  11.941  -0.126  1.00 93.58 256 A 1 
ATOM 1994 C C   . GLU A 1 256 ? -0.266  10.659  0.060   1.00 93.32 256 A 1 
ATOM 1995 O O   . GLU A 1 256 ? 0.959   10.697  0.229   1.00 90.96 256 A 1 
ATOM 1996 C CB  . GLU A 1 256 ? -0.638  13.064  0.820   1.00 92.78 256 A 1 
ATOM 1997 C CG  . GLU A 1 256 ? -1.097  14.465  0.360   1.00 90.62 256 A 1 
ATOM 1998 C CD  . GLU A 1 256 ? -0.285  15.022  -0.819  1.00 92.18 256 A 1 
ATOM 1999 O OE1 . GLU A 1 256 ? -0.394  16.228  -1.113  1.00 83.51 256 A 1 
ATOM 2000 O OE2 . GLU A 1 256 ? 0.478   14.270  -1.467  1.00 85.26 256 A 1 
ATOM 2001 N N   . SER A 1 257 ? -0.899  9.487   0.001   1.00 89.97 257 A 1 
ATOM 2002 C CA  . SER A 1 257 ? -0.241  8.191   0.249   1.00 88.66 257 A 1 
ATOM 2003 C C   . SER A 1 257 ? 0.954   7.907   -0.665  1.00 88.49 257 A 1 
ATOM 2004 O O   . SER A 1 257 ? 1.868   7.180   -0.271  1.00 87.46 257 A 1 
ATOM 2005 C CB  . SER A 1 257 ? -1.235  7.052   0.056   1.00 88.95 257 A 1 
ATOM 2006 O OG  . SER A 1 257 ? -2.157  7.002   1.114   1.00 86.49 257 A 1 
ATOM 2007 N N   . HIS A 1 258 ? 0.959   8.434   -1.888  1.00 90.78 258 A 1 
ATOM 2008 C CA  . HIS A 1 258 ? 2.062   8.318   -2.844  1.00 89.91 258 A 1 
ATOM 2009 C C   . HIS A 1 258 ? 2.889   9.606   -2.974  1.00 90.85 258 A 1 
ATOM 2010 O O   . HIS A 1 258 ? 3.776   9.660   -3.821  1.00 89.52 258 A 1 
ATOM 2011 C CB  . HIS A 1 258 ? 1.516   7.829   -4.193  1.00 90.31 258 A 1 
ATOM 2012 C CG  . HIS A 1 258 ? 1.293   6.338   -4.232  1.00 89.65 258 A 1 
ATOM 2013 N ND1 . HIS A 1 258 ? 2.293   5.398   -4.304  1.00 82.49 258 A 1 
ATOM 2014 C CD2 . HIS A 1 258 ? 0.103   5.661   -4.238  1.00 83.07 258 A 1 
ATOM 2015 C CE1 . HIS A 1 258 ? 1.718   4.180   -4.368  1.00 83.77 258 A 1 
ATOM 2016 N NE2 . HIS A 1 258 ? 0.386   4.286   -4.325  1.00 84.72 258 A 1 
ATOM 2017 N N   . ALA A 1 259 ? 2.628   10.620  -2.165  1.00 93.13 259 A 1 
ATOM 2018 C CA  . ALA A 1 259 ? 3.241   11.935  -2.328  1.00 92.63 259 A 1 
ATOM 2019 C C   . ALA A 1 259 ? 4.027   12.406  -1.097  1.00 92.48 259 A 1 
ATOM 2020 O O   . ALA A 1 259 ? 5.142   12.907  -1.254  1.00 91.57 259 A 1 
ATOM 2021 C CB  . ALA A 1 259 ? 2.135   12.900  -2.746  1.00 92.89 259 A 1 
ATOM 2022 N N   . THR A 1 260 ? 3.509   12.193  0.120   1.00 93.68 260 A 1 
ATOM 2023 C CA  . THR A 1 260 ? 4.206   12.580  1.358   1.00 93.16 260 A 1 
ATOM 2024 C C   . THR A 1 260 ? 5.535   11.837  1.495   1.00 91.90 260 A 1 
ATOM 2025 O O   . THR A 1 260 ? 5.585   10.611  1.442   1.00 89.33 260 A 1 
ATOM 2026 C CB  . THR A 1 260 ? 3.353   12.328  2.606   1.00 93.24 260 A 1 
ATOM 2027 O OG1 . THR A 1 260 ? 2.118   12.984  2.507   1.00 88.23 260 A 1 
ATOM 2028 C CG2 . THR A 1 260 ? 4.022   12.857  3.875   1.00 88.23 260 A 1 
ATOM 2029 N N   . GLY A 1 261 ? 6.614   12.585  1.667   1.00 92.83 261 A 1 
ATOM 2030 C CA  . GLY A 1 261 ? 7.991   12.086  1.681   1.00 91.44 261 A 1 
ATOM 2031 C C   . GLY A 1 261 ? 8.578   11.802  0.289   1.00 92.61 261 A 1 
ATOM 2032 O O   . GLY A 1 261 ? 9.729   11.389  0.199   1.00 90.68 261 A 1 
ATOM 2033 N N   . VAL A 1 262 ? 7.817   11.996  -0.788  1.00 91.61 262 A 1 
ATOM 2034 C CA  . VAL A 1 262 ? 8.184   11.567  -2.149  1.00 90.37 262 A 1 
ATOM 2035 C C   . VAL A 1 262 ? 8.404   12.749  -3.091  1.00 90.43 262 A 1 
ATOM 2036 O O   . VAL A 1 262 ? 9.406   12.788  -3.804  1.00 89.70 262 A 1 
ATOM 2037 C CB  . VAL A 1 262 ? 7.115   10.617  -2.726  1.00 89.37 262 A 1 
ATOM 2038 C CG1 . VAL A 1 262 ? 7.570   10.005  -4.052  1.00 85.13 262 A 1 
ATOM 2039 C CG2 . VAL A 1 262 ? 6.788   9.458   -1.781  1.00 84.25 262 A 1 
ATOM 2040 N N   . ILE A 1 263 ? 7.462   13.694  -3.118  1.00 90.92 263 A 1 
ATOM 2041 C CA  . ILE A 1 263 ? 7.500   14.877  -3.990  1.00 90.58 263 A 1 
ATOM 2042 C C   . ILE A 1 263 ? 7.316   16.170  -3.191  1.00 92.30 263 A 1 
ATOM 2043 O O   . ILE A 1 263 ? 7.004   16.142  -2.003  1.00 92.84 263 A 1 
ATOM 2044 C CB  . ILE A 1 263 ? 6.495   14.763  -5.165  1.00 87.99 263 A 1 
ATOM 2045 C CG1 . ILE A 1 263 ? 5.036   14.694  -4.671  1.00 85.06 263 A 1 
ATOM 2046 C CG2 . ILE A 1 263 ? 6.854   13.572  -6.060  1.00 83.47 263 A 1 
ATOM 2047 C CD1 . ILE A 1 263 ? 4.016   14.815  -5.808  1.00 84.73 263 A 1 
ATOM 2048 N N   . GLY A 1 264 ? 7.510   17.306  -3.867  1.00 93.58 264 A 1 
ATOM 2049 C CA  . GLY A 1 264 ? 7.646   18.607  -3.221  1.00 93.22 264 A 1 
ATOM 2050 C C   . GLY A 1 264 ? 9.105   18.898  -2.874  1.00 93.54 264 A 1 
ATOM 2051 O O   . GLY A 1 264 ? 9.930   17.989  -2.761  1.00 92.06 264 A 1 
ATOM 2052 N N   . LYS A 1 265 ? 9.429   20.177  -2.698  1.00 96.29 265 A 1 
ATOM 2053 C CA  . LYS A 1 265 ? 10.801  20.632  -2.414  1.00 95.72 265 A 1 
ATOM 2054 C C   . LYS A 1 265 ? 11.345  20.072  -1.098  1.00 96.33 265 A 1 
ATOM 2055 O O   . LYS A 1 265 ? 12.533  19.780  -1.002  1.00 94.94 265 A 1 
ATOM 2056 C CB  . LYS A 1 265 ? 10.804  22.165  -2.412  1.00 94.00 265 A 1 
ATOM 2057 C CG  . LYS A 1 265 ? 12.204  22.745  -2.180  1.00 81.15 265 A 1 
ATOM 2058 C CD  . LYS A 1 265 ? 12.148  24.270  -2.179  1.00 75.35 265 A 1 
ATOM 2059 C CE  . LYS A 1 265 ? 13.547  24.817  -1.891  1.00 65.26 265 A 1 
ATOM 2060 N NZ  . LYS A 1 265 ? 13.538  26.298  -1.836  1.00 54.69 265 A 1 
ATOM 2061 N N   . THR A 1 266 ? 10.486  19.942  -0.100  1.00 95.87 266 A 1 
ATOM 2062 C CA  . THR A 1 266 ? 10.836  19.412  1.231   1.00 95.68 266 A 1 
ATOM 2063 C C   . THR A 1 266 ? 10.148  18.078  1.528   1.00 96.07 266 A 1 
ATOM 2064 O O   . THR A 1 266 ? 10.132  17.626  2.669   1.00 95.19 266 A 1 
ATOM 2065 C CB  . THR A 1 266 ? 10.596  20.448  2.338   1.00 95.48 266 A 1 
ATOM 2066 O OG1 . THR A 1 266 ? 9.237   20.725  2.534   1.00 94.12 266 A 1 
ATOM 2067 C CG2 . THR A 1 266 ? 11.297  21.778  2.056   1.00 92.88 266 A 1 
ATOM 2068 N N   . GLY A 1 267 ? 9.566   17.438  0.518   1.00 94.95 267 A 1 
ATOM 2069 C CA  . GLY A 1 267 ? 8.893   16.149  0.659   1.00 95.15 267 A 1 
ATOM 2070 C C   . GLY A 1 267 ? 7.507   16.221  1.314   1.00 96.06 267 A 1 
ATOM 2071 O O   . GLY A 1 267 ? 6.991   15.195  1.752   1.00 95.33 267 A 1 
ATOM 2072 N N   . ARG A 1 268 ? 6.883   17.399  1.377   1.00 96.54 268 A 1 
ATOM 2073 C CA  . ARG A 1 268 ? 5.530   17.563  1.953   1.00 96.60 268 A 1 
ATOM 2074 C C   . ARG A 1 268 ? 4.399   17.056  1.053   1.00 96.88 268 A 1 
ATOM 2075 O O   . ARG A 1 268 ? 3.248   17.078  1.467   1.00 95.92 268 A 1 
ATOM 2076 C CB  . ARG A 1 268 ? 5.289   19.013  2.361   1.00 95.94 268 A 1 
ATOM 2077 C CG  . ARG A 1 268 ? 6.141   19.400  3.568   1.00 93.44 268 A 1 
ATOM 2078 C CD  . ARG A 1 268 ? 5.827   20.833  3.973   1.00 91.53 268 A 1 
ATOM 2079 N NE  . ARG A 1 268 ? 6.626   21.239  5.140   1.00 86.46 268 A 1 
ATOM 2080 C CZ  . ARG A 1 268 ? 7.156   22.428  5.343   1.00 81.68 268 A 1 
ATOM 2081 N NH1 . ARG A 1 268 ? 7.009   23.409  4.495   1.00 73.88 268 A 1 
ATOM 2082 N NH2 . ARG A 1 268 ? 7.860   22.646  6.418   1.00 73.85 268 A 1 
ATOM 2083 N N   . GLY A 1 269 ? 4.716   16.571  -0.134  1.00 95.58 269 A 1 
ATOM 2084 C CA  . GLY A 1 269 ? 3.768   15.916  -1.020  1.00 95.96 269 A 1 
ATOM 2085 C C   . GLY A 1 269 ? 3.269   16.792  -2.165  1.00 96.76 269 A 1 
ATOM 2086 O O   . GLY A 1 269 ? 3.883   17.803  -2.520  1.00 96.39 269 A 1 
ATOM 2087 N N   . SER A 1 270 ? 2.164   16.358  -2.781  1.00 94.97 270 A 1 
ATOM 2088 C CA  . SER A 1 270 ? 1.573   17.051  -3.931  1.00 94.95 270 A 1 
ATOM 2089 C C   . SER A 1 270 ? 1.034   18.437  -3.568  1.00 95.45 270 A 1 
ATOM 2090 O O   . SER A 1 270 ? 1.065   19.337  -4.402  1.00 95.52 270 A 1 
ATOM 2091 C CB  . SER A 1 270 ? 0.488   16.184  -4.572  1.00 94.67 270 A 1 
ATOM 2092 O OG  . SER A 1 270 ? -0.642  16.061  -3.747  1.00 92.24 270 A 1 
ATOM 2093 N N   . ILE A 1 271 ? 0.658   18.635  -2.307  1.00 96.51 271 A 1 
ATOM 2094 C CA  . ILE A 1 271 ? 0.214   19.940  -1.795  1.00 96.38 271 A 1 
ATOM 2095 C C   . ILE A 1 271 ? 1.335   20.993  -1.823  1.00 96.61 271 A 1 
ATOM 2096 O O   . ILE A 1 271 ? 1.087   22.151  -2.135  1.00 96.01 271 A 1 
ATOM 2097 C CB  . ILE A 1 271 ? -0.400  19.798  -0.383  1.00 95.60 271 A 1 
ATOM 2098 C CG1 . ILE A 1 271 ? 0.624   19.386  0.703   1.00 92.48 271 A 1 
ATOM 2099 C CG2 . ILE A 1 271 ? -1.575  18.801  -0.423  1.00 92.08 271 A 1 
ATOM 2100 C CD1 . ILE A 1 271 ? 0.058   19.380  2.131   1.00 90.52 271 A 1 
ATOM 2101 N N   . GLU A 1 272 ? 2.577   20.591  -1.535  1.00 97.31 272 A 1 
ATOM 2102 C CA  . GLU A 1 272 ? 3.759   21.447  -1.682  1.00 97.24 272 A 1 
ATOM 2103 C C   . GLU A 1 272 ? 4.171   21.573  -3.153  1.00 97.29 272 A 1 
ATOM 2104 O O   . GLU A 1 272 ? 4.438   22.672  -3.630  1.00 96.98 272 A 1 
ATOM 2105 C CB  . GLU A 1 272 ? 4.916   20.886  -0.839  1.00 96.87 272 A 1 
ATOM 2106 C CG  . GLU A 1 272 ? 6.190   21.746  -0.927  1.00 95.79 272 A 1 
ATOM 2107 C CD  . GLU A 1 272 ? 7.364   21.158  -0.133  1.00 96.85 272 A 1 
ATOM 2108 O OE1 . GLU A 1 272 ? 8.094   21.925  0.528   1.00 93.28 272 A 1 
ATOM 2109 O OE2 . GLU A 1 272 ? 7.599   19.932  -0.193  1.00 94.54 272 A 1 
ATOM 2110 N N   . TYR A 1 273 ? 4.179   20.467  -3.876  1.00 97.22 273 A 1 
ATOM 2111 C CA  . TYR A 1 273 ? 4.551   20.442  -5.291  1.00 97.00 273 A 1 
ATOM 2112 C C   . TYR A 1 273 ? 3.676   21.369  -6.151  1.00 97.20 273 A 1 
ATOM 2113 O O   . TYR A 1 273 ? 4.173   22.014  -7.073  1.00 96.72 273 A 1 
ATOM 2114 C CB  . TYR A 1 273 ? 4.469   18.994  -5.786  1.00 96.56 273 A 1 
ATOM 2115 C CG  . TYR A 1 273 ? 4.882   18.825  -7.232  1.00 96.10 273 A 1 
ATOM 2116 C CD1 . TYR A 1 273 ? 3.940   18.998  -8.263  1.00 94.46 273 A 1 
ATOM 2117 C CD2 . TYR A 1 273 ? 6.223   18.535  -7.552  1.00 95.02 273 A 1 
ATOM 2118 C CE1 . TYR A 1 273 ? 4.339   18.898  -9.611  1.00 93.76 273 A 1 
ATOM 2119 C CE2 . TYR A 1 273 ? 6.628   18.429  -8.894  1.00 93.73 273 A 1 
ATOM 2120 C CZ  . TYR A 1 273 ? 5.685   18.617  -9.925  1.00 93.62 273 A 1 
ATOM 2121 O OH  . TYR A 1 273 ? 6.074   18.533  -11.226 1.00 91.75 273 A 1 
ATOM 2122 N N   . CYS A 1 274 ? 2.384   21.433  -5.848  1.00 96.75 274 A 1 
ATOM 2123 C CA  . CYS A 1 274 ? 1.412   22.277  -6.551  1.00 96.62 274 A 1 
ATOM 2124 C C   . CYS A 1 274 ? 1.264   23.691  -5.960  1.00 96.90 274 A 1 
ATOM 2125 O O   . CYS A 1 274 ? 0.448   24.455  -6.470  1.00 96.25 274 A 1 
ATOM 2126 C CB  . CYS A 1 274 ? 0.062   21.546  -6.607  1.00 96.52 274 A 1 
ATOM 2127 S SG  . CYS A 1 274 ? 0.178   20.034  -7.604  1.00 95.60 274 A 1 
ATOM 2128 N N   . ASP A 1 275 ? 2.026   24.026  -4.912  1.00 97.24 275 A 1 
ATOM 2129 C CA  . ASP A 1 275 ? 1.963   25.323  -4.212  1.00 97.22 275 A 1 
ATOM 2130 C C   . ASP A 1 275 ? 0.550   25.665  -3.690  1.00 97.61 275 A 1 
ATOM 2131 O O   . ASP A 1 275 ? 0.013   26.750  -3.905  1.00 96.54 275 A 1 
ATOM 2132 C CB  . ASP A 1 275 ? 2.605   26.415  -5.085  1.00 96.29 275 A 1 
ATOM 2133 C CG  . ASP A 1 275 ? 2.905   27.713  -4.327  1.00 90.56 275 A 1 
ATOM 2134 O OD1 . ASP A 1 275 ? 3.268   27.622  -3.130  1.00 85.34 275 A 1 
ATOM 2135 O OD2 . ASP A 1 275 ? 2.868   28.779  -4.983  1.00 84.69 275 A 1 
ATOM 2136 N N   . VAL A 1 276 ? -0.081  24.691  -3.027  1.00 96.53 276 A 1 
ATOM 2137 C CA  . VAL A 1 276 ? -1.445  24.803  -2.468  1.00 96.46 276 A 1 
ATOM 2138 C C   . VAL A 1 276 ? -1.511  24.520  -0.965  1.00 96.20 276 A 1 
ATOM 2139 O O   . VAL A 1 276 ? -2.590  24.280  -0.419  1.00 95.49 276 A 1 
ATOM 2140 C CB  . VAL A 1 276 ? -2.475  23.966  -3.258  1.00 96.44 276 A 1 
ATOM 2141 C CG1 . VAL A 1 276 ? -2.631  24.481  -4.693  1.00 94.90 276 A 1 
ATOM 2142 C CG2 . VAL A 1 276 ? -2.127  22.476  -3.296  1.00 94.43 276 A 1 
ATOM 2143 N N   . ILE A 1 277 ? -0.375  24.552  -0.265  1.00 96.52 277 A 1 
ATOM 2144 C CA  . ILE A 1 277 ? -0.359  24.469  1.204   1.00 95.61 277 A 1 
ATOM 2145 C C   . ILE A 1 277 ? -1.243  25.587  1.777   1.00 95.24 277 A 1 
ATOM 2146 O O   . ILE A 1 277 ? -1.132  26.746  1.386   1.00 93.69 277 A 1 
ATOM 2147 C CB  . ILE A 1 277 ? 1.087   24.527  1.766   1.00 94.61 277 A 1 
ATOM 2148 C CG1 . ILE A 1 277 ? 1.885   23.288  1.301   1.00 92.93 277 A 1 
ATOM 2149 C CG2 . ILE A 1 277 ? 1.075   24.614  3.307   1.00 92.99 277 A 1 
ATOM 2150 C CD1 . ILE A 1 277 ? 3.361   23.272  1.743   1.00 89.37 277 A 1 
ATOM 2151 N N   . GLY A 1 278 ? -2.141  25.218  2.699   1.00 95.31 278 A 1 
ATOM 2152 C CA  . GLY A 1 278 ? -3.130  26.132  3.292   1.00 94.89 278 A 1 
ATOM 2153 C C   . GLY A 1 278 ? -4.433  26.289  2.500   1.00 95.78 278 A 1 
ATOM 2154 O O   . GLY A 1 278 ? -5.383  26.856  3.031   1.00 94.20 278 A 1 
ATOM 2155 N N   . ARG A 1 279 ? -4.511  25.751  1.272   1.00 95.85 279 A 1 
ATOM 2156 C CA  . ARG A 1 279 ? -5.744  25.719  0.457   1.00 96.24 279 A 1 
ATOM 2157 C C   . ARG A 1 279 ? -6.449  24.358  0.477   1.00 96.52 279 A 1 
ATOM 2158 O O   . ARG A 1 279 ? -7.596  24.266  0.052   1.00 95.76 279 A 1 
ATOM 2159 C CB  . ARG A 1 279 ? -5.443  26.126  -0.991  1.00 96.37 279 A 1 
ATOM 2160 C CG  . ARG A 1 279 ? -4.849  27.538  -1.117  1.00 95.64 279 A 1 
ATOM 2161 C CD  . ARG A 1 279 ? -4.605  27.898  -2.590  1.00 95.31 279 A 1 
ATOM 2162 N NE  . ARG A 1 279 ? -5.861  28.049  -3.341  1.00 93.79 279 A 1 
ATOM 2163 C CZ  . ARG A 1 279 ? -6.014  28.124  -4.656  1.00 94.53 279 A 1 
ATOM 2164 N NH1 . ARG A 1 279 ? -5.035  28.025  -5.503  1.00 89.10 279 A 1 
ATOM 2165 N NH2 . ARG A 1 279 ? -7.183  28.318  -5.160  1.00 88.60 279 A 1 
ATOM 2166 N N   . ILE A 1 280 ? -5.772  23.313  0.940   1.00 95.77 280 A 1 
ATOM 2167 C CA  . ILE A 1 280 ? -6.348  21.982  1.135   1.00 95.65 280 A 1 
ATOM 2168 C C   . ILE A 1 280 ? -6.937  21.902  2.546   1.00 95.52 280 A 1 
ATOM 2169 O O   . ILE A 1 280 ? -6.297  22.321  3.506   1.00 94.41 280 A 1 
ATOM 2170 C CB  . ILE A 1 280 ? -5.281  20.898  0.883   1.00 95.29 280 A 1 
ATOM 2171 C CG1 . ILE A 1 280 ? -4.655  20.988  -0.529  1.00 92.71 280 A 1 
ATOM 2172 C CG2 . ILE A 1 280 ? -5.837  19.487  1.122   1.00 94.35 280 A 1 
ATOM 2173 C CD1 . ILE A 1 280 ? -5.643  20.903  -1.692  1.00 88.68 280 A 1 
ATOM 2174 N N   . ASP A 1 281 ? -8.136  21.339  2.681   1.00 95.77 281 A 1 
ATOM 2175 C CA  . ASP A 1 281 ? -8.826  21.239  3.973   1.00 95.04 281 A 1 
ATOM 2176 C C   . ASP A 1 281 ? -8.517  19.930  4.698   1.00 95.21 281 A 1 
ATOM 2177 O O   . ASP A 1 281 ? -8.465  19.901  5.931   1.00 94.25 281 A 1 
ATOM 2178 C CB  . ASP A 1 281 ? -10.331 21.373  3.756   1.00 94.91 281 A 1 
ATOM 2179 C CG  . ASP A 1 281 ? -10.685 22.702  3.097   1.00 94.22 281 A 1 
ATOM 2180 O OD1 . ASP A 1 281 ? -10.523 23.747  3.787   1.00 91.08 281 A 1 
ATOM 2181 O OD2 . ASP A 1 281 ? -11.113 22.633  1.921   1.00 91.89 281 A 1 
ATOM 2182 N N   . ILE A 1 282 ? -8.322  18.843  3.945   1.00 94.99 282 A 1 
ATOM 2183 C CA  . ILE A 1 282 ? -8.117  17.495  4.474   1.00 95.25 282 A 1 
ATOM 2184 C C   . ILE A 1 282 ? -7.024  16.795  3.670   1.00 95.37 282 A 1 
ATOM 2185 O O   . ILE A 1 282 ? -7.101  16.699  2.449   1.00 94.84 282 A 1 
ATOM 2186 C CB  . ILE A 1 282 ? -9.431  16.675  4.432   1.00 95.00 282 A 1 
ATOM 2187 C CG1 . ILE A 1 282 ? -10.601 17.400  5.137   1.00 94.05 282 A 1 
ATOM 2188 C CG2 . ILE A 1 282 ? -9.201  15.287  5.058   1.00 94.66 282 A 1 
ATOM 2189 C CD1 . ILE A 1 282 ? -11.969 16.725  4.970   1.00 92.53 282 A 1 
ATOM 2190 N N   . VAL A 1 283 ? -6.045  16.218  4.366   1.00 96.30 283 A 1 
ATOM 2191 C CA  . VAL A 1 283 ? -5.070  15.296  3.785   1.00 96.20 283 A 1 
ATOM 2192 C C   . VAL A 1 283 ? -5.194  13.948  4.469   1.00 95.97 283 A 1 
ATOM 2193 O O   . VAL A 1 283 ? -5.131  13.863  5.694   1.00 95.09 283 A 1 
ATOM 2194 C CB  . VAL A 1 283 ? -3.646  15.867  3.869   1.00 95.10 283 A 1 
ATOM 2195 C CG1 . VAL A 1 283 ? -2.555  14.813  3.654   1.00 88.63 283 A 1 
ATOM 2196 C CG2 . VAL A 1 283 ? -3.474  16.937  2.788   1.00 88.44 283 A 1 
ATOM 2197 N N   . THR A 1 284 ? -5.322  12.874  3.698   1.00 93.54 284 A 1 
ATOM 2198 C CA  . THR A 1 284 ? -5.093  11.512  4.195   1.00 93.41 284 A 1 
ATOM 2199 C C   . THR A 1 284 ? -3.745  11.001  3.709   1.00 93.07 284 A 1 
ATOM 2200 O O   . THR A 1 284 ? -3.225  11.444  2.688   1.00 92.84 284 A 1 
ATOM 2201 C CB  . THR A 1 284 ? -6.227  10.544  3.838   1.00 93.66 284 A 1 
ATOM 2202 O OG1 . THR A 1 284 ? -6.410  10.449  2.450   1.00 90.69 284 A 1 
ATOM 2203 C CG2 . THR A 1 284 ? -7.552  10.988  4.444   1.00 91.25 284 A 1 
ATOM 2204 N N   . GLY A 1 285 ? -3.130  10.083  4.447   1.00 92.90 285 A 1 
ATOM 2205 C CA  . GLY A 1 285 ? -1.838  9.540   4.065   1.00 91.98 285 A 1 
ATOM 2206 C C   . GLY A 1 285 ? -1.522  8.222   4.751   1.00 92.22 285 A 1 
ATOM 2207 O O   . GLY A 1 285 ? -2.183  7.806   5.705   1.00 91.29 285 A 1 
ATOM 2208 N N   . THR A 1 286 ? -0.488  7.550   4.256   1.00 88.35 286 A 1 
ATOM 2209 C CA  . THR A 1 286 ? -0.010  6.270   4.792   1.00 88.39 286 A 1 
ATOM 2210 C C   . THR A 1 286 ? 1.389   6.387   5.385   1.00 87.89 286 A 1 
ATOM 2211 O O   . THR A 1 286 ? 2.263   7.054   4.838   1.00 86.92 286 A 1 
ATOM 2212 C CB  . THR A 1 286 ? -0.075  5.163   3.737   1.00 88.86 286 A 1 
ATOM 2213 O OG1 . THR A 1 286 ? 0.179   3.905   4.323   1.00 83.27 286 A 1 
ATOM 2214 C CG2 . THR A 1 286 ? 0.930   5.328   2.599   1.00 82.31 286 A 1 
ATOM 2215 N N   . LEU A 1 287 ? 1.622   5.649   6.469   1.00 91.53 287 A 1 
ATOM 2216 C CA  . LEU A 1 287 ? 2.951   5.434   7.051   1.00 89.84 287 A 1 
ATOM 2217 C C   . LEU A 1 287 ? 3.628   4.174   6.481   1.00 89.08 287 A 1 
ATOM 2218 O O   . LEU A 1 287 ? 4.807   3.923   6.722   1.00 84.93 287 A 1 
ATOM 2219 C CB  . LEU A 1 287 ? 2.823   5.364   8.586   1.00 89.74 287 A 1 
ATOM 2220 C CG  . LEU A 1 287 ? 1.954   6.466   9.225   1.00 90.06 287 A 1 
ATOM 2221 C CD1 . LEU A 1 287 ? 1.910   6.275   10.740  1.00 85.94 287 A 1 
ATOM 2222 C CD2 . LEU A 1 287 ? 2.471   7.870   8.916   1.00 86.25 287 A 1 
ATOM 2223 N N   . GLY A 1 288 ? 2.882   3.381   5.699   1.00 85.95 288 A 1 
ATOM 2224 C CA  . GLY A 1 288 ? 3.300   2.081   5.169   1.00 82.34 288 A 1 
ATOM 2225 C C   . GLY A 1 288 ? 4.015   2.125   3.811   1.00 84.96 288 A 1 
ATOM 2226 O O   . GLY A 1 288 ? 4.206   1.075   3.200   1.00 82.21 288 A 1 
ATOM 2227 N N   . LYS A 1 289 ? 4.391   3.309   3.313   1.00 82.67 289 A 1 
ATOM 2228 C CA  . LYS A 1 289 ? 5.097   3.481   2.021   1.00 81.52 289 A 1 
ATOM 2229 C C   . LYS A 1 289 ? 6.421   4.210   2.240   1.00 80.40 289 A 1 
ATOM 2230 O O   . LYS A 1 289 ? 7.310   3.645   2.884   1.00 78.43 289 A 1 
ATOM 2231 C CB  . LYS A 1 289 ? 4.167   4.137   0.976   1.00 83.19 289 A 1 
ATOM 2232 C CG  . LYS A 1 289 ? 2.946   3.285   0.605   1.00 85.00 289 A 1 
ATOM 2233 C CD  . LYS A 1 289 ? 2.079   3.999   -0.442  1.00 82.12 289 A 1 
ATOM 2234 C CE  . LYS A 1 289 ? 0.794   3.223   -0.742  1.00 82.01 289 A 1 
ATOM 2235 N NZ  . LYS A 1 289 ? -0.200  4.057   -1.460  1.00 75.57 289 A 1 
ATOM 2236 N N   . ALA A 1 290 ? 6.572   5.435   1.754   1.00 87.39 290 A 1 
ATOM 2237 C CA  . ALA A 1 290 ? 7.797   6.225   1.908   1.00 85.25 290 A 1 
ATOM 2238 C C   . ALA A 1 290 ? 8.200   6.428   3.378   1.00 87.03 290 A 1 
ATOM 2239 O O   . ALA A 1 290 ? 9.387   6.424   3.695   1.00 84.75 290 A 1 
ATOM 2240 C CB  . ALA A 1 290 ? 7.591   7.572   1.213   1.00 84.28 290 A 1 
ATOM 2241 N N   . LEU A 1 291 ? 7.240   6.529   4.281   1.00 89.29 291 A 1 
ATOM 2242 C CA  . LEU A 1 291 ? 7.451   6.871   5.692   1.00 88.06 291 A 1 
ATOM 2243 C C   . LEU A 1 291 ? 7.844   5.670   6.571   1.00 88.36 291 A 1 
ATOM 2244 O O   . LEU A 1 291 ? 7.416   5.556   7.720   1.00 85.02 291 A 1 
ATOM 2245 C CB  . LEU A 1 291 ? 6.229   7.646   6.223   1.00 88.13 291 A 1 
ATOM 2246 C CG  . LEU A 1 291 ? 5.853   8.905   5.419   1.00 88.55 291 A 1 
ATOM 2247 C CD1 . LEU A 1 291 ? 4.644   9.571   6.069   1.00 84.72 291 A 1 
ATOM 2248 C CD2 . LEU A 1 291 ? 6.989   9.929   5.359   1.00 84.94 291 A 1 
ATOM 2249 N N   . GLY A 1 292 ? 8.676   4.760   6.036   1.00 86.19 292 A 1 
ATOM 2250 C CA  . GLY A 1 292 ? 9.261   3.641   6.788   1.00 83.17 292 A 1 
ATOM 2251 C C   . GLY A 1 292 ? 8.682   2.263   6.465   1.00 85.73 292 A 1 
ATOM 2252 O O   . GLY A 1 292 ? 9.334   1.257   6.749   1.00 79.85 292 A 1 
ATOM 2253 N N   . GLY A 1 293 ? 7.507   2.181   5.846   1.00 81.78 293 A 1 
ATOM 2254 C CA  . GLY A 1 293 ? 6.986   0.938   5.273   1.00 77.97 293 A 1 
ATOM 2255 C C   . GLY A 1 293 ? 6.382   -0.066  6.260   1.00 80.19 293 A 1 
ATOM 2256 O O   . GLY A 1 293 ? 6.064   -1.180  5.855   1.00 75.19 293 A 1 
ATOM 2257 N N   . ALA A 1 294 ? 6.213   0.290   7.547   1.00 82.90 294 A 1 
ATOM 2258 C CA  . ALA A 1 294 ? 5.723   -0.643  8.560   1.00 78.83 294 A 1 
ATOM 2259 C C   . ALA A 1 294 ? 4.203   -0.884  8.477   1.00 78.59 294 A 1 
ATOM 2260 O O   . ALA A 1 294 ? 3.771   -2.007  8.258   1.00 71.55 294 A 1 
ATOM 2261 C CB  . ALA A 1 294 ? 6.170   -0.155  9.941   1.00 74.00 294 A 1 
ATOM 2262 N N   . SER A 1 295 ? 3.404   0.153   8.698   1.00 79.30 295 A 1 
ATOM 2263 C CA  . SER A 1 295 ? 1.933   0.207   8.556   1.00 79.26 295 A 1 
ATOM 2264 C C   . SER A 1 295 ? 1.439   1.566   9.065   1.00 81.01 295 A 1 
ATOM 2265 O O   . SER A 1 295 ? 2.231   2.367   9.553   1.00 75.22 295 A 1 
ATOM 2266 C CB  . SER A 1 295 ? 1.248   -0.902  9.370   1.00 72.93 295 A 1 
ATOM 2267 O OG  . SER A 1 295 ? -0.114  -1.002  9.003   1.00 67.65 295 A 1 
ATOM 2268 N N   . GLY A 1 296 ? 0.147   1.795   9.031   1.00 83.34 296 A 1 
ATOM 2269 C CA  . GLY A 1 296 ? -0.513  2.961   9.609   1.00 83.72 296 A 1 
ATOM 2270 C C   . GLY A 1 296 ? -0.972  3.976   8.565   1.00 87.55 296 A 1 
ATOM 2271 O O   . GLY A 1 296 ? -0.515  3.993   7.423   1.00 85.69 296 A 1 
ATOM 2272 N N   . GLY A 1 297 ? -1.887  4.823   8.992   1.00 89.05 297 A 1 
ATOM 2273 C CA  . GLY A 1 297 ? -2.411  5.929   8.217   1.00 88.82 297 A 1 
ATOM 2274 C C   . GLY A 1 297 ? -2.793  7.098   9.115   1.00 90.39 297 A 1 
ATOM 2275 O O   . GLY A 1 297 ? -2.812  6.976   10.343  1.00 89.46 297 A 1 
ATOM 2276 N N   . PHE A 1 298 ? -3.085  8.214   8.495   1.00 93.29 298 A 1 
ATOM 2277 C CA  . PHE A 1 298 ? -3.503  9.416   9.197   1.00 93.85 298 A 1 
ATOM 2278 C C   . PHE A 1 298 ? -4.477  10.244  8.360   1.00 94.21 298 A 1 
ATOM 2279 O O   . PHE A 1 298 ? -4.519  10.129  7.134   1.00 93.54 298 A 1 
ATOM 2280 C CB  . PHE A 1 298 ? -2.270  10.241  9.593   1.00 94.30 298 A 1 
ATOM 2281 C CG  . PHE A 1 298 ? -1.456  10.771  8.426   1.00 94.84 298 A 1 
ATOM 2282 C CD1 . PHE A 1 298 ? -0.351  10.045  7.942   1.00 93.22 298 A 1 
ATOM 2283 C CD2 . PHE A 1 298 ? -1.806  11.990  7.814   1.00 93.31 298 A 1 
ATOM 2284 C CE1 . PHE A 1 298 ? 0.394   10.531  6.855   1.00 93.15 298 A 1 
ATOM 2285 C CE2 . PHE A 1 298 ? -1.062  12.474  6.725   1.00 92.99 298 A 1 
ATOM 2286 C CZ  . PHE A 1 298 ? 0.040   11.746  6.244   1.00 94.03 298 A 1 
ATOM 2287 N N   . THR A 1 299 ? -5.209  11.104  9.045   1.00 92.65 299 A 1 
ATOM 2288 C CA  . THR A 1 299 ? -5.867  12.276  8.460   1.00 93.18 299 A 1 
ATOM 2289 C C   . THR A 1 299 ? -5.317  13.512  9.160   1.00 93.48 299 A 1 
ATOM 2290 O O   . THR A 1 299 ? -5.327  13.565  10.387  1.00 93.25 299 A 1 
ATOM 2291 C CB  . THR A 1 299 ? -7.393  12.209  8.604   1.00 93.84 299 A 1 
ATOM 2292 O OG1 . THR A 1 299 ? -7.884  11.009  8.060   1.00 90.34 299 A 1 
ATOM 2293 C CG2 . THR A 1 299 ? -8.094  13.361  7.890   1.00 90.68 299 A 1 
ATOM 2294 N N   . ALA A 1 300 ? -4.816  14.475  8.398   1.00 94.98 300 A 1 
ATOM 2295 C CA  . ALA A 1 300 ? -4.425  15.798  8.879   1.00 95.03 300 A 1 
ATOM 2296 C C   . ALA A 1 300 ? -5.390  16.833  8.294   1.00 95.15 300 A 1 
ATOM 2297 O O   . ALA A 1 300 ? -5.693  16.780  7.103   1.00 94.88 300 A 1 
ATOM 2298 C CB  . ALA A 1 300 ? -2.967  16.071  8.498   1.00 95.39 300 A 1 
ATOM 2299 N N   . ALA A 1 301 ? -5.916  17.721  9.116   1.00 94.79 301 A 1 
ATOM 2300 C CA  . ALA A 1 301 ? -6.954  18.652  8.692   1.00 93.73 301 A 1 
ATOM 2301 C C   . ALA A 1 301 ? -7.052  19.860  9.632   1.00 93.23 301 A 1 
ATOM 2302 O O   . ALA A 1 301 ? -6.303  19.988  10.608  1.00 92.80 301 A 1 
ATOM 2303 C CB  . ALA A 1 301 ? -8.293  17.883  8.616   1.00 93.61 301 A 1 
ATOM 2304 N N   . ARG A 1 302 ? -8.029  20.718  9.340   1.00 94.95 302 A 1 
ATOM 2305 C CA  . ARG A 1 302 ? -8.468  21.755  10.278  1.00 93.41 302 A 1 
ATOM 2306 C C   . ARG A 1 302 ? -8.944  21.122  11.582  1.00 94.33 302 A 1 
ATOM 2307 O O   . ARG A 1 302 ? -9.468  20.007  11.601  1.00 93.80 302 A 1 
ATOM 2308 C CB  . ARG A 1 302 ? -9.589  22.603  9.662   1.00 91.65 302 A 1 
ATOM 2309 C CG  . ARG A 1 302 ? -9.128  23.332  8.399   1.00 84.75 302 A 1 
ATOM 2310 C CD  . ARG A 1 302 ? -10.248 24.260  7.906   1.00 77.47 302 A 1 
ATOM 2311 N NE  . ARG A 1 302 ? -9.883  24.887  6.631   1.00 71.46 302 A 1 
ATOM 2312 C CZ  . ARG A 1 302 ? -9.113  25.940  6.449   1.00 63.09 302 A 1 
ATOM 2313 N NH1 . ARG A 1 302 ? -8.600  26.615  7.449   1.00 57.97 302 A 1 
ATOM 2314 N NH2 . ARG A 1 302 ? -8.844  26.317  5.230   1.00 55.79 302 A 1 
ATOM 2315 N N   . LYS A 1 303 ? -8.787  21.873  12.671  1.00 92.16 303 A 1 
ATOM 2316 C CA  . LYS A 1 303 ? -9.061  21.379  14.019  1.00 92.21 303 A 1 
ATOM 2317 C C   . LYS A 1 303 ? -10.477 20.813  14.166  1.00 93.58 303 A 1 
ATOM 2318 O O   . LYS A 1 303 ? -10.644 19.733  14.720  1.00 92.62 303 A 1 
ATOM 2319 C CB  . LYS A 1 303 ? -8.775  22.508  15.019  1.00 90.58 303 A 1 
ATOM 2320 C CG  . LYS A 1 303 ? -9.119  22.042  16.431  1.00 84.99 303 A 1 
ATOM 2321 C CD  . LYS A 1 303 ? -8.510  22.919  17.519  1.00 80.07 303 A 1 
ATOM 2322 C CE  . LYS A 1 303 ? -9.006  22.463  18.890  1.00 74.77 303 A 1 
ATOM 2323 N NZ  . LYS A 1 303 ? -9.012  20.975  19.023  1.00 64.89 303 A 1 
ATOM 2324 N N   . GLU A 1 304 ? -11.486 21.505  13.656  1.00 91.92 304 A 1 
ATOM 2325 C CA  . GLU A 1 304 ? -12.893 21.105  13.766  1.00 91.71 304 A 1 
ATOM 2326 C C   . GLU A 1 304 ? -13.152 19.756  13.091  1.00 93.24 304 A 1 
ATOM 2327 O O   . GLU A 1 304 ? -13.909 18.934  13.608  1.00 91.38 304 A 1 
ATOM 2328 C CB  . GLU A 1 304 ? -13.814 22.164  13.129  1.00 89.45 304 A 1 
ATOM 2329 C CG  . GLU A 1 304 ? -13.727 23.573  13.753  1.00 81.87 304 A 1 
ATOM 2330 C CD  . GLU A 1 304 ? -12.471 24.382  13.383  1.00 78.34 304 A 1 
ATOM 2331 O OE1 . GLU A 1 304 ? -12.244 25.412  14.063  1.00 70.41 304 A 1 
ATOM 2332 O OE2 . GLU A 1 304 ? -11.737 23.960  12.469  1.00 71.73 304 A 1 
ATOM 2333 N N   . ILE A 1 305 ? -12.491 19.502  11.967  1.00 90.94 305 A 1 
ATOM 2334 C CA  . ILE A 1 305 ? -12.603 18.240  11.231  1.00 91.14 305 A 1 
ATOM 2335 C C   . ILE A 1 305 ? -11.995 17.108  12.060  1.00 91.41 305 A 1 
ATOM 2336 O O   . ILE A 1 305 ? -12.644 16.084  12.276  1.00 90.81 305 A 1 
ATOM 2337 C CB  . ILE A 1 305 ? -11.947 18.371  9.835   1.00 91.48 305 A 1 
ATOM 2338 C CG1 . ILE A 1 305 ? -12.725 19.396  8.975   1.00 90.55 305 A 1 
ATOM 2339 C CG2 . ILE A 1 305 ? -11.866 17.003  9.139   1.00 90.56 305 A 1 
ATOM 2340 C CD1 . ILE A 1 305 ? -12.063 19.737  7.635   1.00 87.15 305 A 1 
ATOM 2341 N N   . VAL A 1 306 ? -10.774 17.294  12.577  1.00 90.59 306 A 1 
ATOM 2342 C CA  . VAL A 1 306 ? -10.106 16.275  13.402  1.00 90.21 306 A 1 
ATOM 2343 C C   . VAL A 1 306 ? -10.877 16.008  14.697  1.00 89.57 306 A 1 
ATOM 2344 O O   . VAL A 1 306 ? -11.019 14.847  15.089  1.00 88.86 306 A 1 
ATOM 2345 C CB  . VAL A 1 306 ? -8.643  16.661  13.685  1.00 90.67 306 A 1 
ATOM 2346 C CG1 . VAL A 1 306 ? -7.954  15.630  14.590  1.00 86.65 306 A 1 
ATOM 2347 C CG2 . VAL A 1 306 ? -7.848  16.717  12.374  1.00 85.60 306 A 1 
ATOM 2348 N N   . ASP A 1 307 ? -11.429 17.033  15.324  1.00 90.37 307 A 1 
ATOM 2349 C CA  . ASP A 1 307 ? -12.246 16.893  16.531  1.00 88.72 307 A 1 
ATOM 2350 C C   . ASP A 1 307 ? -13.503 16.044  16.256  1.00 88.44 307 A 1 
ATOM 2351 O O   . ASP A 1 307 ? -13.801 15.120  17.020  1.00 87.87 307 A 1 
ATOM 2352 C CB  . ASP A 1 307 ? -12.594 18.284  17.108  1.00 88.71 307 A 1 
ATOM 2353 C CG  . ASP A 1 307 ? -11.430 18.983  17.847  1.00 86.66 307 A 1 
ATOM 2354 O OD1 . ASP A 1 307 ? -10.465 18.308  18.279  1.00 83.27 307 A 1 
ATOM 2355 O OD2 . ASP A 1 307 ? -11.503 20.211  18.098  1.00 83.02 307 A 1 
ATOM 2356 N N   . ILE A 1 308 ? -14.196 16.253  15.137  1.00 87.32 308 A 1 
ATOM 2357 C CA  . ILE A 1 308 ? -15.339 15.417  14.725  1.00 86.87 308 A 1 
ATOM 2358 C C   . ILE A 1 308 ? -14.891 13.973  14.465  1.00 85.54 308 A 1 
ATOM 2359 O O   . ILE A 1 308 ? -15.535 13.038  14.953  1.00 85.24 308 A 1 
ATOM 2360 C CB  . ILE A 1 308 ? -16.060 16.020  13.493  1.00 88.98 308 A 1 
ATOM 2361 C CG1 . ILE A 1 308 ? -16.751 17.353  13.864  1.00 86.49 308 A 1 
ATOM 2362 C CG2 . ILE A 1 308 ? -17.119 15.043  12.932  1.00 87.17 308 A 1 
ATOM 2363 C CD1 . ILE A 1 308 ? -17.163 18.187  12.646  1.00 84.14 308 A 1 
ATOM 2364 N N   . LEU A 1 309 ? -13.782 13.774  13.748  1.00 88.67 309 A 1 
ATOM 2365 C CA  . LEU A 1 309 ? -13.249 12.438  13.456  1.00 87.92 309 A 1 
ATOM 2366 C C   . LEU A 1 309 ? -12.903 11.683  14.745  1.00 86.89 309 A 1 
ATOM 2367 O O   . LEU A 1 309 ? -13.271 10.519  14.883  1.00 86.23 309 A 1 
ATOM 2368 C CB  . LEU A 1 309 ? -12.024 12.538  12.530  1.00 89.97 309 A 1 
ATOM 2369 C CG  . LEU A 1 309 ? -12.316 13.010  11.093  1.00 89.92 309 A 1 
ATOM 2370 C CD1 . LEU A 1 309 ? -10.997 13.245  10.359  1.00 85.87 309 A 1 
ATOM 2371 C CD2 . LEU A 1 309 ? -13.125 11.991  10.295  1.00 86.72 309 A 1 
ATOM 2372 N N   . ARG A 1 310 ? -12.274 12.327  15.720  1.00 88.73 310 A 1 
ATOM 2373 C CA  . ARG A 1 310 ? -11.984 11.705  17.028  1.00 86.43 310 A 1 
ATOM 2374 C C   . ARG A 1 310 ? -13.240 11.234  17.751  1.00 84.95 310 A 1 
ATOM 2375 O O   . ARG A 1 310 ? -13.192 10.199  18.414  1.00 83.33 310 A 1 
ATOM 2376 C CB  . ARG A 1 310 ? -11.224 12.679  17.937  1.00 86.71 310 A 1 
ATOM 2377 C CG  . ARG A 1 310 ? -9.772  12.881  17.507  1.00 84.26 310 A 1 
ATOM 2378 C CD  . ARG A 1 310 ? -9.047  13.752  18.528  1.00 84.12 310 A 1 
ATOM 2379 N NE  . ARG A 1 310 ? -7.822  14.339  17.996  1.00 83.59 310 A 1 
ATOM 2380 C CZ  . ARG A 1 310 ? -6.680  13.753  17.705  1.00 83.75 310 A 1 
ATOM 2381 N NH1 . ARG A 1 310 ? -6.447  12.487  17.886  1.00 77.10 310 A 1 
ATOM 2382 N NH2 . ARG A 1 310 ? -5.732  14.478  17.198  1.00 79.26 310 A 1 
ATOM 2383 N N   . GLN A 1 311 ? -14.337 11.962  17.633  1.00 81.42 311 A 1 
ATOM 2384 C CA  . GLN A 1 311 ? -15.590 11.641  18.321  1.00 79.20 311 A 1 
ATOM 2385 C C   . GLN A 1 311 ? -16.436 10.600  17.583  1.00 79.61 311 A 1 
ATOM 2386 O O   . GLN A 1 311 ? -17.221 9.897   18.225  1.00 78.05 311 A 1 
ATOM 2387 C CB  . GLN A 1 311 ? -16.405 12.930  18.524  1.00 78.45 311 A 1 
ATOM 2388 C CG  . GLN A 1 311 ? -15.731 13.949  19.460  1.00 76.17 311 A 1 
ATOM 2389 C CD  . GLN A 1 311 ? -15.470 13.416  20.860  1.00 74.44 311 A 1 
ATOM 2390 O OE1 . GLN A 1 311 ? -16.294 12.744  21.457  1.00 69.26 311 A 1 
ATOM 2391 N NE2 . GLN A 1 311 ? -14.317 13.690  21.423  1.00 67.24 311 A 1 
ATOM 2392 N N   . ARG A 1 312 ? -16.326 10.500  16.244  1.00 69.53 312 A 1 
ATOM 2393 C CA  . ARG A 1 312 ? -17.328 9.777   15.440  1.00 68.14 312 A 1 
ATOM 2394 C C   . ARG A 1 312 ? -16.767 8.830   14.378  1.00 69.30 312 A 1 
ATOM 2395 O O   . ARG A 1 312 ? -17.528 7.995   13.889  1.00 66.28 312 A 1 
ATOM 2396 C CB  . ARG A 1 312 ? -18.279 10.791  14.789  1.00 68.22 312 A 1 
ATOM 2397 C CG  . ARG A 1 312 ? -19.079 11.606  15.810  1.00 69.57 312 A 1 
ATOM 2398 C CD  . ARG A 1 312 ? -20.089 12.487  15.081  1.00 68.94 312 A 1 
ATOM 2399 N NE  . ARG A 1 312 ? -20.911 13.268  16.025  1.00 63.50 312 A 1 
ATOM 2400 C CZ  . ARG A 1 312 ? -21.881 14.105  15.701  1.00 59.52 312 A 1 
ATOM 2401 N NH1 . ARG A 1 312 ? -22.212 14.325  14.458  1.00 55.50 312 A 1 
ATOM 2402 N NH2 . ARG A 1 312 ? -22.540 14.741  16.631  1.00 52.33 312 A 1 
ATOM 2403 N N   . SER A 1 313 ? -15.495 8.929   14.010  1.00 65.73 313 A 1 
ATOM 2404 C CA  . SER A 1 313 ? -14.917 8.059   12.981  1.00 62.16 313 A 1 
ATOM 2405 C C   . SER A 1 313 ? -14.872 6.610   13.472  1.00 61.48 313 A 1 
ATOM 2406 O O   . SER A 1 313 ? -14.118 6.276   14.391  1.00 60.30 313 A 1 
ATOM 2407 C CB  . SER A 1 313 ? -13.529 8.547   12.567  1.00 63.05 313 A 1 
ATOM 2408 O OG  . SER A 1 313 ? -13.002 7.693   11.575  1.00 59.75 313 A 1 
ATOM 2409 N N   . ARG A 1 314 ? -15.690 5.733   12.864  1.00 64.42 314 A 1 
ATOM 2410 C CA  . ARG A 1 314 ? -15.784 4.332   13.306  1.00 63.42 314 A 1 
ATOM 2411 C C   . ARG A 1 314 ? -14.441 3.598   13.271  1.00 63.79 314 A 1 
ATOM 2412 O O   . ARG A 1 314 ? -14.147 2.933   14.265  1.00 63.37 314 A 1 
ATOM 2413 C CB  . ARG A 1 314 ? -16.855 3.548   12.532  1.00 63.71 314 A 1 
ATOM 2414 C CG  . ARG A 1 314 ? -18.285 3.998   12.852  1.00 64.58 314 A 1 
ATOM 2415 C CD  . ARG A 1 314 ? -19.310 2.948   12.383  1.00 59.91 314 A 1 
ATOM 2416 N NE  . ARG A 1 314 ? -19.155 2.606   10.956  1.00 54.29 314 A 1 
ATOM 2417 C CZ  . ARG A 1 314 ? -19.583 3.310   9.933   1.00 52.03 314 A 1 
ATOM 2418 N NH1 . ARG A 1 314 ? -20.292 4.384   10.077  1.00 46.97 314 A 1 
ATOM 2419 N NH2 . ARG A 1 314 ? -19.282 2.945   8.717   1.00 46.49 314 A 1 
ATOM 2420 N N   . PRO A 1 315 ? -13.599 3.718   12.235  1.00 64.06 315 A 1 
ATOM 2421 C CA  . PRO A 1 315 ? -12.284 3.080   12.255  1.00 59.60 315 A 1 
ATOM 2422 C C   . PRO A 1 315 ? -11.385 3.569   13.397  1.00 60.89 315 A 1 
ATOM 2423 O O   . PRO A 1 315 ? -10.615 2.791   13.942  1.00 60.05 315 A 1 
ATOM 2424 C CB  . PRO A 1 315 ? -11.665 3.367   10.883  1.00 58.84 315 A 1 
ATOM 2425 C CG  . PRO A 1 315 ? -12.878 3.568   9.988   1.00 58.67 315 A 1 
ATOM 2426 C CD  . PRO A 1 315 ? -13.851 4.281   10.919  1.00 58.08 315 A 1 
ATOM 2427 N N   . TYR A 1 316 ? -11.500 4.818   13.824  1.00 54.91 316 A 1 
ATOM 2428 C CA  . TYR A 1 316 ? -10.762 5.322   14.988  1.00 49.66 316 A 1 
ATOM 2429 C C   . TYR A 1 316 ? -11.289 4.751   16.313  1.00 49.70 316 A 1 
ATOM 2430 O O   . TYR A 1 316 ? -10.510 4.460   17.218  1.00 48.46 316 A 1 
ATOM 2431 C CB  . TYR A 1 316 ? -10.810 6.853   14.994  1.00 50.07 316 A 1 
ATOM 2432 C CG  . TYR A 1 316 ? -10.071 7.463   16.165  1.00 47.33 316 A 1 
ATOM 2433 C CD1 . TYR A 1 316 ? -10.790 8.015   17.244  1.00 43.93 316 A 1 
ATOM 2434 C CD2 . TYR A 1 316 ? -8.667  7.455   16.182  1.00 42.08 316 A 1 
ATOM 2435 C CE1 . TYR A 1 316 ? -10.104 8.582   18.329  1.00 40.40 316 A 1 
ATOM 2436 C CE2 . TYR A 1 316 ? -7.978  8.020   17.270  1.00 39.73 316 A 1 
ATOM 2437 C CZ  . TYR A 1 316 ? -8.695  8.591   18.340  1.00 45.37 316 A 1 
ATOM 2438 O OH  . TYR A 1 316 ? -8.028  9.156   19.376  1.00 45.84 316 A 1 
ATOM 2439 N N   . LEU A 1 317 ? -12.600 4.567   16.423  1.00 56.46 317 A 1 
ATOM 2440 C CA  . LEU A 1 317 ? -13.257 4.103   17.649  1.00 53.07 317 A 1 
ATOM 2441 C C   . LEU A 1 317 ? -13.239 2.581   17.832  1.00 54.33 317 A 1 
ATOM 2442 O O   . LEU A 1 317 ? -13.356 2.117   18.964  1.00 54.11 317 A 1 
ATOM 2443 C CB  . LEU A 1 317 ? -14.705 4.621   17.658  1.00 52.37 317 A 1 
ATOM 2444 C CG  . LEU A 1 317 ? -14.844 6.155   17.749  1.00 49.84 317 A 1 
ATOM 2445 C CD1 . LEU A 1 317 ? -16.322 6.526   17.638  1.00 45.72 317 A 1 
ATOM 2446 C CD2 . LEU A 1 317 ? -14.305 6.709   19.070  1.00 45.64 317 A 1 
ATOM 2447 N N   . PHE A 1 318 ? -13.130 1.809   16.743  1.00 54.81 318 A 1 
ATOM 2448 C CA  . PHE A 1 318 ? -13.348 0.356   16.768  1.00 52.73 318 A 1 
ATOM 2449 C C   . PHE A 1 318 ? -12.246 -0.473  16.093  1.00 52.64 318 A 1 
ATOM 2450 O O   . PHE A 1 318 ? -12.247 -1.693  16.250  1.00 51.19 318 A 1 
ATOM 2451 C CB  . PHE A 1 318 ? -14.722 0.040   16.146  1.00 53.57 318 A 1 
ATOM 2452 C CG  . PHE A 1 318 ? -15.897 0.736   16.812  1.00 56.23 318 A 1 
ATOM 2453 C CD1 . PHE A 1 318 ? -16.252 0.410   18.131  1.00 47.31 318 A 1 
ATOM 2454 C CD2 . PHE A 1 318 ? -16.622 1.719   16.117  1.00 49.76 318 A 1 
ATOM 2455 C CE1 . PHE A 1 318 ? -17.326 1.068   18.758  1.00 47.49 318 A 1 
ATOM 2456 C CE2 . PHE A 1 318 ? -17.699 2.378   16.740  1.00 45.52 318 A 1 
ATOM 2457 C CZ  . PHE A 1 318 ? -18.050 2.055   18.060  1.00 51.54 318 A 1 
ATOM 2458 N N   . SER A 1 319 ? -11.309 0.149   15.354  1.00 61.73 319 A 1 
ATOM 2459 C CA  . SER A 1 319 ? -10.151 -0.553  14.794  1.00 59.75 319 A 1 
ATOM 2460 C C   . SER A 1 319 ? -8.973  -0.558  15.777  1.00 61.61 319 A 1 
ATOM 2461 O O   . SER A 1 319 ? -9.042  -0.027  16.889  1.00 58.70 319 A 1 
ATOM 2462 C CB  . SER A 1 319 ? -9.770  0.027   13.424  1.00 54.95 319 A 1 
ATOM 2463 O OG  . SER A 1 319 ? -8.914  -0.843  12.715  1.00 52.88 319 A 1 
ATOM 2464 N N   . ASN A 1 320 ? -7.875  -1.186  15.381  1.00 61.59 320 A 1 
ATOM 2465 C CA  . ASN A 1 320 ? -6.686  -1.320  16.213  1.00 64.10 320 A 1 
ATOM 2466 C C   . ASN A 1 320 ? -5.905  -0.008  16.313  1.00 66.31 320 A 1 
ATOM 2467 O O   . ASN A 1 320 ? -5.772  0.744   15.349  1.00 64.40 320 A 1 
ATOM 2468 C CB  . ASN A 1 320 ? -5.814  -2.459  15.668  1.00 60.54 320 A 1 
ATOM 2469 C CG  . ASN A 1 320 ? -6.514  -3.804  15.728  1.00 58.67 320 A 1 
ATOM 2470 O OD1 . ASN A 1 320 ? -7.196  -4.143  16.676  1.00 53.03 320 A 1 
ATOM 2471 N ND2 . ASN A 1 320 ? -6.375  -4.613  14.707  1.00 50.48 320 A 1 
ATOM 2472 N N   . THR A 1 321 ? -5.298  0.224   17.462  1.00 71.23 321 A 1 
ATOM 2473 C CA  . THR A 1 321 ? -4.322  1.304   17.629  1.00 72.72 321 A 1 
ATOM 2474 C C   . THR A 1 321 ? -3.010  0.944   16.936  1.00 77.73 321 A 1 
ATOM 2475 O O   . THR A 1 321 ? -2.544  -0.191  17.009  1.00 76.46 321 A 1 
ATOM 2476 C CB  . THR A 1 321 ? -4.102  1.608   19.113  1.00 66.34 321 A 1 
ATOM 2477 O OG1 . THR A 1 321 ? -5.306  2.065   19.674  1.00 61.85 321 A 1 
ATOM 2478 C CG2 . THR A 1 321 ? -3.081  2.719   19.357  1.00 62.46 321 A 1 
ATOM 2479 N N   . LEU A 1 322 ? -2.385  1.929   16.302  1.00 78.51 322 A 1 
ATOM 2480 C CA  . LEU A 1 322 ? -1.053  1.802   15.719  1.00 80.95 322 A 1 
ATOM 2481 C C   . LEU A 1 322 ? -0.041  1.316   16.772  1.00 82.97 322 A 1 
ATOM 2482 O O   . LEU A 1 322 ? -0.046  1.793   17.907  1.00 82.21 322 A 1 
ATOM 2483 C CB  . LEU A 1 322 ? -0.662  3.175   15.140  1.00 80.15 322 A 1 
ATOM 2484 C CG  . LEU A 1 322 ? 0.630   3.156   14.308  1.00 81.29 322 A 1 
ATOM 2485 C CD1 . LEU A 1 322 ? 0.429   2.376   13.009  1.00 78.17 322 A 1 
ATOM 2486 C CD2 . LEU A 1 322 ? 1.036   4.583   13.957  1.00 79.52 322 A 1 
ATOM 2487 N N   . ALA A 1 323 ? 0.847   0.385   16.408  1.00 89.67 323 A 1 
ATOM 2488 C CA  . ALA A 1 323 ? 1.860   -0.100  17.345  1.00 90.59 323 A 1 
ATOM 2489 C C   . ALA A 1 323 ? 2.795   1.044   17.794  1.00 92.35 323 A 1 
ATOM 2490 O O   . ALA A 1 323 ? 3.239   1.832   16.952  1.00 92.68 323 A 1 
ATOM 2491 C CB  . ALA A 1 323 ? 2.636   -1.254  16.699  1.00 89.60 323 A 1 
ATOM 2492 N N   . PRO A 1 324 ? 3.165   1.135   19.088  1.00 91.19 324 A 1 
ATOM 2493 C CA  . PRO A 1 324 ? 4.039   2.199   19.591  1.00 92.02 324 A 1 
ATOM 2494 C C   . PRO A 1 324 ? 5.402   2.249   18.893  1.00 93.95 324 A 1 
ATOM 2495 O O   . PRO A 1 324 ? 5.965   3.327   18.701  1.00 94.11 324 A 1 
ATOM 2496 C CB  . PRO A 1 324 ? 4.208   1.919   21.087  1.00 90.09 324 A 1 
ATOM 2497 C CG  . PRO A 1 324 ? 2.982   1.092   21.455  1.00 87.49 324 A 1 
ATOM 2498 C CD  . PRO A 1 324 ? 2.676   0.312   20.186  1.00 89.83 324 A 1 
ATOM 2499 N N   . THR A 1 325 ? 5.925   1.096   18.465  1.00 93.38 325 A 1 
ATOM 2500 C CA  . THR A 1 325 ? 7.178   0.997   17.701  1.00 94.24 325 A 1 
ATOM 2501 C C   . THR A 1 325 ? 7.089   1.705   16.350  1.00 95.42 325 A 1 
ATOM 2502 O O   . THR A 1 325 ? 8.021   2.412   15.968  1.00 94.91 325 A 1 
ATOM 2503 C CB  . THR A 1 325 ? 7.550   -0.472  17.464  1.00 92.90 325 A 1 
ATOM 2504 O OG1 . THR A 1 325 ? 6.448   -1.183  16.934  1.00 81.02 325 A 1 
ATOM 2505 C CG2 . THR A 1 325 ? 7.939   -1.170  18.762  1.00 79.55 325 A 1 
ATOM 2506 N N   . ILE A 1 326 ? 5.950   1.573   15.663  1.00 93.36 326 A 1 
ATOM 2507 C CA  . ILE A 1 326 ? 5.689   2.270   14.399  1.00 93.49 326 A 1 
ATOM 2508 C C   . ILE A 1 326 ? 5.559   3.770   14.656  1.00 94.44 326 A 1 
ATOM 2509 O O   . ILE A 1 326 ? 6.170   4.555   13.939  1.00 94.49 326 A 1 
ATOM 2510 C CB  . ILE A 1 326 ? 4.435   1.709   13.690  1.00 92.67 326 A 1 
ATOM 2511 C CG1 . ILE A 1 326 ? 4.584   0.193   13.414  1.00 91.21 326 A 1 
ATOM 2512 C CG2 . ILE A 1 326 ? 4.187   2.481   12.377  1.00 91.30 326 A 1 
ATOM 2513 C CD1 . ILE A 1 326 ? 3.347   -0.458  12.785  1.00 87.89 326 A 1 
ATOM 2514 N N   . ALA A 1 327 ? 4.834   4.169   15.703  1.00 93.24 327 A 1 
ATOM 2515 C CA  . ALA A 1 327 ? 4.690   5.578   16.061  1.00 93.66 327 A 1 
ATOM 2516 C C   . ALA A 1 327 ? 6.056   6.230   16.340  1.00 94.98 327 A 1 
ATOM 2517 O O   . ALA A 1 327 ? 6.371   7.256   15.741  1.00 95.54 327 A 1 
ATOM 2518 C CB  . ALA A 1 327 ? 3.724   5.697   17.246  1.00 93.44 327 A 1 
ATOM 2519 N N   . SER A 1 328 ? 6.898   5.599   17.163  1.00 95.19 328 A 1 
ATOM 2520 C CA  . SER A 1 328 ? 8.243   6.093   17.485  1.00 95.83 328 A 1 
ATOM 2521 C C   . SER A 1 328 ? 9.151   6.188   16.255  1.00 96.48 328 A 1 
ATOM 2522 O O   . SER A 1 328 ? 9.786   7.216   16.041  1.00 96.70 328 A 1 
ATOM 2523 C CB  . SER A 1 328 ? 8.922   5.179   18.511  1.00 95.74 328 A 1 
ATOM 2524 O OG  . SER A 1 328 ? 8.220   5.163   19.733  1.00 90.19 328 A 1 
ATOM 2525 N N   . ALA A 1 329 ? 9.203   5.137   15.434  1.00 96.01 329 A 1 
ATOM 2526 C CA  . ALA A 1 329 ? 10.025  5.142   14.225  1.00 96.04 329 A 1 
ATOM 2527 C C   . ALA A 1 329 ? 9.544   6.201   13.219  1.00 96.58 329 A 1 
ATOM 2528 O O   . ALA A 1 329 ? 10.360  6.899   12.623  1.00 96.63 329 A 1 
ATOM 2529 C CB  . ALA A 1 329 ? 10.020  3.734   13.622  1.00 95.81 329 A 1 
ATOM 2530 N N   . THR A 1 330 ? 8.231   6.370   13.077  1.00 96.17 330 A 1 
ATOM 2531 C CA  . THR A 1 330 ? 7.658   7.357   12.150  1.00 96.18 330 A 1 
ATOM 2532 C C   . THR A 1 330 ? 7.910   8.797   12.599  1.00 96.55 330 A 1 
ATOM 2533 O O   . THR A 1 330 ? 8.165   9.650   11.757  1.00 96.53 330 A 1 
ATOM 2534 C CB  . THR A 1 330 ? 6.162   7.124   11.948  1.00 95.86 330 A 1 
ATOM 2535 O OG1 . THR A 1 330 ? 5.905   5.794   11.569  1.00 93.00 330 A 1 
ATOM 2536 C CG2 . THR A 1 330 ? 5.605   8.000   10.827  1.00 93.35 330 A 1 
ATOM 2537 N N   . ILE A 1 331 ? 7.911   9.078   13.910  1.00 96.55 331 A 1 
ATOM 2538 C CA  . ILE A 1 331 ? 8.356   10.387  14.428  1.00 96.71 331 A 1 
ATOM 2539 C C   . ILE A 1 331 ? 9.762   10.686  13.913  1.00 96.88 331 A 1 
ATOM 2540 O O   . ILE A 1 331 ? 9.987   11.761  13.358  1.00 96.71 331 A 1 
ATOM 2541 C CB  . ILE A 1 331 ? 8.294   10.436  15.973  1.00 96.69 331 A 1 
ATOM 2542 C CG1 . ILE A 1 331 ? 6.826   10.494  16.440  1.00 95.98 331 A 1 
ATOM 2543 C CG2 . ILE A 1 331 ? 9.061   11.651  16.540  1.00 96.16 331 A 1 
ATOM 2544 C CD1 . ILE A 1 331 ? 6.643   10.145  17.921  1.00 94.48 331 A 1 
ATOM 2545 N N   . ARG A 1 332 ? 10.684  9.715   14.020  1.00 96.93 332 A 1 
ATOM 2546 C CA  . ARG A 1 332 ? 12.053  9.898   13.526  1.00 97.02 332 A 1 
ATOM 2547 C C   . ARG A 1 332 ? 12.106  10.100  12.013  1.00 97.07 332 A 1 
ATOM 2548 O O   . ARG A 1 332 ? 12.889  10.924  11.560  1.00 97.16 332 A 1 
ATOM 2549 C CB  . ARG A 1 332 ? 12.946  8.737   14.003  1.00 97.32 332 A 1 
ATOM 2550 C CG  . ARG A 1 332 ? 14.423  8.915   13.597  1.00 96.59 332 A 1 
ATOM 2551 C CD  . ARG A 1 332 ? 15.033  10.207  14.166  1.00 95.64 332 A 1 
ATOM 2552 N NE  . ARG A 1 332 ? 16.342  10.510  13.575  1.00 94.26 332 A 1 
ATOM 2553 C CZ  . ARG A 1 332 ? 16.805  11.702  13.246  1.00 93.47 332 A 1 
ATOM 2554 N NH1 . ARG A 1 332 ? 16.166  12.809  13.485  1.00 88.52 332 A 1 
ATOM 2555 N NH2 . ARG A 1 332 ? 17.941  11.801  12.634  1.00 89.52 332 A 1 
ATOM 2556 N N   . VAL A 1 333 ? 11.264  9.435   11.230  1.00 96.73 333 A 1 
ATOM 2557 C CA  . VAL A 1 333 ? 11.170  9.684   9.773   1.00 96.65 333 A 1 
ATOM 2558 C C   . VAL A 1 333 ? 10.809  11.142  9.483   1.00 96.74 333 A 1 
ATOM 2559 O O   . VAL A 1 333 ? 11.467  11.778  8.662   1.00 96.72 333 A 1 
ATOM 2560 C CB  . VAL A 1 333 ? 10.161  8.748   9.082   1.00 96.44 333 A 1 
ATOM 2561 C CG1 . VAL A 1 333 ? 9.984   9.092   7.596   1.00 95.14 333 A 1 
ATOM 2562 C CG2 . VAL A 1 333 ? 10.617  7.291   9.148   1.00 95.43 333 A 1 
ATOM 2563 N N   . PHE A 1 334 ? 9.800   11.690  10.161  1.00 96.82 334 A 1 
ATOM 2564 C CA  . PHE A 1 334 ? 9.433   13.097  9.985   1.00 96.49 334 A 1 
ATOM 2565 C C   . PHE A 1 334 ? 10.547  14.047  10.437  1.00 96.59 334 A 1 
ATOM 2566 O O   . PHE A 1 334 ? 10.800  15.035  9.756   1.00 96.33 334 A 1 
ATOM 2567 C CB  . PHE A 1 334 ? 8.121   13.400  10.713  1.00 96.24 334 A 1 
ATOM 2568 C CG  . PHE A 1 334 ? 6.889   12.913  9.976   1.00 96.32 334 A 1 
ATOM 2569 C CD1 . PHE A 1 334 ? 6.522   13.516  8.759   1.00 95.14 334 A 1 
ATOM 2570 C CD2 . PHE A 1 334 ? 6.107   11.871  10.496  1.00 95.26 334 A 1 
ATOM 2571 C CE1 . PHE A 1 334 ? 5.386   13.072  8.062   1.00 94.70 334 A 1 
ATOM 2572 C CE2 . PHE A 1 334 ? 4.969   11.426  9.799   1.00 94.71 334 A 1 
ATOM 2573 C CZ  . PHE A 1 334 ? 4.610   12.025  8.580   1.00 95.18 334 A 1 
ATOM 2574 N N   . GLU A 1 335 ? 11.254  13.732  11.519  1.00 96.88 335 A 1 
ATOM 2575 C CA  . GLU A 1 335 ? 12.425  14.506  11.946  1.00 96.86 335 A 1 
ATOM 2576 C C   . GLU A 1 335 ? 13.520  14.509  10.874  1.00 96.84 335 A 1 
ATOM 2577 O O   . GLU A 1 335 ? 13.982  15.580  10.498  1.00 96.46 335 A 1 
ATOM 2578 C CB  . GLU A 1 335 ? 12.964  13.967  13.270  1.00 96.93 335 A 1 
ATOM 2579 C CG  . GLU A 1 335 ? 12.011  14.313  14.416  1.00 95.86 335 A 1 
ATOM 2580 C CD  . GLU A 1 335 ? 12.344  13.619  15.737  1.00 96.02 335 A 1 
ATOM 2581 O OE1 . GLU A 1 335 ? 11.703  14.048  16.732  1.00 91.53 335 A 1 
ATOM 2582 O OE2 . GLU A 1 335 ? 13.163  12.671  15.749  1.00 92.68 335 A 1 
ATOM 2583 N N   . MET A 1 336 ? 13.851  13.352  10.305  1.00 96.84 336 A 1 
ATOM 2584 C CA  . MET A 1 336 ? 14.822  13.248  9.207   1.00 96.72 336 A 1 
ATOM 2585 C C   . MET A 1 336 ? 14.424  14.110  7.998   1.00 96.91 336 A 1 
ATOM 2586 O O   . MET A 1 336 ? 15.272  14.778  7.410   1.00 96.17 336 A 1 
ATOM 2587 C CB  . MET A 1 336 ? 14.960  11.785  8.756   1.00 96.61 336 A 1 
ATOM 2588 C CG  . MET A 1 336 ? 15.628  10.875  9.794   1.00 95.52 336 A 1 
ATOM 2589 S SD  . MET A 1 336 ? 15.516  9.102   9.398   1.00 94.63 336 A 1 
ATOM 2590 C CE  . MET A 1 336 ? 16.653  9.023   7.987   1.00 87.22 336 A 1 
ATOM 2591 N N   . LEU A 1 337 ? 13.133  14.116  7.637   1.00 96.02 337 A 1 
ATOM 2592 C CA  . LEU A 1 337 ? 12.614  14.934  6.532   1.00 95.59 337 A 1 
ATOM 2593 C C   . LEU A 1 337 ? 12.609  16.438  6.851   1.00 95.78 337 A 1 
ATOM 2594 O O   . LEU A 1 337 ? 12.740  17.255  5.945   1.00 95.51 337 A 1 
ATOM 2595 C CB  . LEU A 1 337 ? 11.190  14.465  6.173   1.00 95.67 337 A 1 
ATOM 2596 C CG  . LEU A 1 337 ? 11.120  13.085  5.492   1.00 94.91 337 A 1 
ATOM 2597 C CD1 . LEU A 1 337 ? 9.655   12.661  5.357   1.00 93.41 337 A 1 
ATOM 2598 C CD2 . LEU A 1 337 ? 11.740  13.110  4.093   1.00 93.23 337 A 1 
ATOM 2599 N N   . MET A 1 338 ? 12.459  16.812  8.117   1.00 96.08 338 A 1 
ATOM 2600 C CA  . MET A 1 338 ? 12.519  18.212  8.554   1.00 95.70 338 A 1 
ATOM 2601 C C   . MET A 1 338 ? 13.962  18.724  8.699   1.00 95.78 338 A 1 
ATOM 2602 O O   . MET A 1 338 ? 14.202  19.916  8.537   1.00 95.03 338 A 1 
ATOM 2603 C CB  . MET A 1 338 ? 11.768  18.369  9.884   1.00 95.70 338 A 1 
ATOM 2604 C CG  . MET A 1 338 ? 10.251  18.191  9.732   1.00 94.51 338 A 1 
ATOM 2605 S SD  . MET A 1 338 ? 9.312   18.220  11.288  1.00 92.82 338 A 1 
ATOM 2606 C CE  . MET A 1 338 ? 9.466   19.979  11.699  1.00 83.87 338 A 1 
ATOM 2607 N N   . GLU A 1 339 ? 14.903  17.833  9.014   1.00 96.08 339 A 1 
ATOM 2608 C CA  . GLU A 1 339 ? 16.330  18.142  9.174   1.00 95.91 339 A 1 
ATOM 2609 C C   . GLU A 1 339 ? 17.050  18.292  7.827   1.00 96.02 339 A 1 
ATOM 2610 O O   . GLU A 1 339 ? 17.991  19.080  7.711   1.00 94.81 339 A 1 
ATOM 2611 C CB  . GLU A 1 339 ? 16.995  17.017  9.993   1.00 95.55 339 A 1 
ATOM 2612 C CG  . GLU A 1 339 ? 16.646  17.039  11.492  1.00 92.89 339 A 1 
ATOM 2613 C CD  . GLU A 1 339 ? 17.002  15.727  12.235  1.00 93.25 339 A 1 
ATOM 2614 O OE1 . GLU A 1 339 ? 16.563  15.564  13.397  1.00 86.72 339 A 1 
ATOM 2615 O OE2 . GLU A 1 339 ? 17.682  14.841  11.664  1.00 88.97 339 A 1 
ATOM 2616 N N   . SER A 1 340 ? 16.635  17.526  6.800   1.00 95.84 340 A 1 
ATOM 2617 C CA  . SER A 1 340 ? 17.331  17.497  5.511   1.00 95.70 340 A 1 
ATOM 2618 C C   . SER A 1 340 ? 16.435  17.043  4.359   1.00 96.21 340 A 1 
ATOM 2619 O O   . SER A 1 340 ? 15.639  16.115  4.495   1.00 95.68 340 A 1 
ATOM 2620 C CB  . SER A 1 340 ? 18.527  16.550  5.619   1.00 94.86 340 A 1 
ATOM 2621 O OG  . SER A 1 340 ? 19.293  16.571  4.430   1.00 91.76 340 A 1 
ATOM 2622 N N   . THR A 1 341 ? 16.653  17.621  3.179   1.00 96.40 341 A 1 
ATOM 2623 C CA  . THR A 1 341 ? 16.029  17.177  1.920   1.00 96.45 341 A 1 
ATOM 2624 C C   . THR A 1 341 ? 16.808  16.067  1.215   1.00 96.74 341 A 1 
ATOM 2625 O O   . THR A 1 341 ? 16.350  15.560  0.196   1.00 96.39 341 A 1 
ATOM 2626 C CB  . THR A 1 341 ? 15.831  18.355  0.952   1.00 96.12 341 A 1 
ATOM 2627 O OG1 . THR A 1 341 ? 17.055  18.990  0.699   1.00 94.51 341 A 1 
ATOM 2628 C CG2 . THR A 1 341 ? 14.871  19.398  1.532   1.00 93.39 341 A 1 
ATOM 2629 N N   . ALA A 1 342 ? 17.950  15.627  1.749   1.00 96.49 342 A 1 
ATOM 2630 C CA  . ALA A 1 342 ? 18.890  14.744  1.048   1.00 96.36 342 A 1 
ATOM 2631 C C   . ALA A 1 342 ? 18.258  13.462  0.468   1.00 96.77 342 A 1 
ATOM 2632 O O   . ALA A 1 342 ? 18.622  13.032  -0.629  1.00 96.37 342 A 1 
ATOM 2633 C CB  . ALA A 1 342 ? 20.027  14.392  2.016   1.00 96.06 342 A 1 
ATOM 2634 N N   . LEU A 1 343 ? 17.305  12.840  1.178   1.00 95.64 343 A 1 
ATOM 2635 C CA  . LEU A 1 343 ? 16.600  11.650  0.680   1.00 95.72 343 A 1 
ATOM 2636 C C   . LEU A 1 343 ? 15.666  11.983  -0.489  1.00 96.37 343 A 1 
ATOM 2637 O O   . LEU A 1 343 ? 15.609  11.225  -1.458  1.00 96.31 343 A 1 
ATOM 2638 C CB  . LEU A 1 343 ? 15.805  10.988  1.821   1.00 95.51 343 A 1 
ATOM 2639 C CG  . LEU A 1 343 ? 16.658  10.308  2.904   1.00 94.09 343 A 1 
ATOM 2640 C CD1 . LEU A 1 343 ? 15.737  9.789   4.010   1.00 92.37 343 A 1 
ATOM 2641 C CD2 . LEU A 1 343 ? 17.454  9.118   2.356   1.00 92.50 343 A 1 
ATOM 2642 N N   . VAL A 1 344 ? 14.952  13.106  -0.397  1.00 96.38 344 A 1 
ATOM 2643 C CA  . VAL A 1 344 ? 14.059  13.591  -1.458  1.00 96.37 344 A 1 
ATOM 2644 C C   . VAL A 1 344 ? 14.880  13.998  -2.679  1.00 96.46 344 A 1 
ATOM 2645 O O   . VAL A 1 344 ? 14.582  13.551  -3.783  1.00 96.40 344 A 1 
ATOM 2646 C CB  . VAL A 1 344 ? 13.181  14.754  -0.954  1.00 96.04 344 A 1 
ATOM 2647 C CG1 . VAL A 1 344 ? 12.234  15.272  -2.045  1.00 93.78 344 A 1 
ATOM 2648 C CG2 . VAL A 1 344 ? 12.326  14.319  0.243   1.00 94.04 344 A 1 
ATOM 2649 N N   . ASP A 1 345 ? 15.970  14.738  -2.471  1.00 96.46 345 A 1 
ATOM 2650 C CA  . ASP A 1 345 ? 16.877  15.167  -3.536  1.00 96.39 345 A 1 
ATOM 2651 C C   . ASP A 1 345 ? 17.490  13.961  -4.258  1.00 96.59 345 A 1 
ATOM 2652 O O   . ASP A 1 345 ? 17.480  13.890  -5.488  1.00 96.43 345 A 1 
ATOM 2653 C CB  . ASP A 1 345 ? 17.989  16.063  -2.952  1.00 96.35 345 A 1 
ATOM 2654 C CG  . ASP A 1 345 ? 17.486  17.384  -2.355  1.00 95.49 345 A 1 
ATOM 2655 O OD1 . ASP A 1 345 ? 16.448  17.897  -2.818  1.00 92.49 345 A 1 
ATOM 2656 O OD2 . ASP A 1 345 ? 18.145  17.887  -1.417  1.00 92.91 345 A 1 
ATOM 2657 N N   . LYS A 1 346 ? 17.954  12.952  -3.509  1.00 96.62 346 A 1 
ATOM 2658 C CA  . LYS A 1 346 ? 18.491  11.716  -4.091  1.00 96.68 346 A 1 
ATOM 2659 C C   . LYS A 1 346 ? 17.433  10.925  -4.858  1.00 97.13 346 A 1 
ATOM 2660 O O   . LYS A 1 346 ? 17.735  10.356  -5.908  1.00 96.97 346 A 1 
ATOM 2661 C CB  . LYS A 1 346 ? 19.150  10.862  -2.991  1.00 96.60 346 A 1 
ATOM 2662 C CG  . LYS A 1 346 ? 19.791  9.555   -3.508  1.00 93.20 346 A 1 
ATOM 2663 C CD  . LYS A 1 346 ? 20.851  9.826   -4.590  1.00 86.21 346 A 1 
ATOM 2664 C CE  . LYS A 1 346 ? 21.398  8.537   -5.199  1.00 80.37 346 A 1 
ATOM 2665 N NZ  . LYS A 1 346 ? 22.055  8.829   -6.504  1.00 70.75 346 A 1 
ATOM 2666 N N   . LEU A 1 347 ? 16.207  10.882  -4.353  1.00 95.70 347 A 1 
ATOM 2667 C CA  . LEU A 1 347 ? 15.096  10.254  -5.067  1.00 95.49 347 A 1 
ATOM 2668 C C   . LEU A 1 347 ? 14.821  10.971  -6.392  1.00 95.70 347 A 1 
ATOM 2669 O O   . LEU A 1 347 ? 14.711  10.304  -7.421  1.00 95.85 347 A 1 
ATOM 2670 C CB  . LEU A 1 347 ? 13.859  10.231  -4.152  1.00 95.69 347 A 1 
ATOM 2671 C CG  . LEU A 1 347 ? 12.602  9.652   -4.816  1.00 94.80 347 A 1 
ATOM 2672 C CD1 . LEU A 1 347 ? 12.799  8.199   -5.255  1.00 93.14 347 A 1 
ATOM 2673 C CD2 . LEU A 1 347 ? 11.436  9.716   -3.827  1.00 93.48 347 A 1 
ATOM 2674 N N   . GLN A 1 348 ? 14.754  12.300  -6.381  1.00 96.30 348 A 1 
ATOM 2675 C CA  . GLN A 1 348 ? 14.501  13.097  -7.585  1.00 95.47 348 A 1 
ATOM 2676 C C   . GLN A 1 348 ? 15.636  12.979  -8.607  1.00 95.97 348 A 1 
ATOM 2677 O O   . GLN A 1 348 ? 15.360  12.840  -9.801  1.00 96.02 348 A 1 
ATOM 2678 C CB  . GLN A 1 348 ? 14.259  14.568  -7.202  1.00 94.78 348 A 1 
ATOM 2679 C CG  . GLN A 1 348 ? 12.965  14.787  -6.392  1.00 84.58 348 A 1 
ATOM 2680 C CD  . GLN A 1 348 ? 11.697  14.319  -7.099  1.00 74.27 348 A 1 
ATOM 2681 O OE1 . GLN A 1 348 ? 11.586  14.308  -8.315  1.00 66.14 348 A 1 
ATOM 2682 N NE2 . GLN A 1 348 ? 10.688  13.899  -6.367  1.00 62.31 348 A 1 
ATOM 2683 N N   . ASP A 1 349 ? 16.895  12.949  -8.153  1.00 96.21 349 A 1 
ATOM 2684 C CA  . ASP A 1 349 ? 18.061  12.680  -9.003  1.00 96.43 349 A 1 
ATOM 2685 C C   . ASP A 1 349 ? 17.942  11.317  -9.704  1.00 96.93 349 A 1 
ATOM 2686 O O   . ASP A 1 349 ? 18.022  11.236  -10.931 1.00 96.68 349 A 1 
ATOM 2687 C CB  . ASP A 1 349 ? 19.326  12.758  -8.137  1.00 96.16 349 A 1 
ATOM 2688 C CG  . ASP A 1 349 ? 20.596  12.441  -8.929  1.00 90.53 349 A 1 
ATOM 2689 O OD1 . ASP A 1 349 ? 20.919  13.248  -9.825  1.00 82.94 349 A 1 
ATOM 2690 O OD2 . ASP A 1 349 ? 21.233  11.408  -8.602  1.00 81.80 349 A 1 
ATOM 2691 N N   . ASN A 1 350 ? 17.637  10.261  -8.947  1.00 95.99 350 A 1 
ATOM 2692 C CA  . ASN A 1 350 ? 17.440  8.920   -9.503  1.00 96.59 350 A 1 
ATOM 2693 C C   . ASN A 1 350 ? 16.263  8.862   -10.494 1.00 96.87 350 A 1 
ATOM 2694 O O   . ASN A 1 350 ? 16.360  8.189   -11.520 1.00 96.94 350 A 1 
ATOM 2695 C CB  . ASN A 1 350 ? 17.223  7.918   -8.354  1.00 97.05 350 A 1 
ATOM 2696 C CG  . ASN A 1 350 ? 18.484  7.494   -7.625  1.00 97.13 350 A 1 
ATOM 2697 O OD1 . ASN A 1 350 ? 19.615  7.795   -7.976  1.00 92.78 350 A 1 
ATOM 2698 N ND2 . ASN A 1 350 ? 18.330  6.705   -6.584  1.00 92.92 350 A 1 
ATOM 2699 N N   . VAL A 1 351 ? 15.150  9.546   -10.198 1.00 95.98 351 A 1 
ATOM 2700 C CA  . VAL A 1 351 ? 13.988  9.626   -11.102 1.00 95.59 351 A 1 
ATOM 2701 C C   . VAL A 1 351 ? 14.379  10.301  -12.406 1.00 95.68 351 A 1 
ATOM 2702 O O   . VAL A 1 351 ? 14.148  9.734   -13.471 1.00 95.71 351 A 1 
ATOM 2703 C CB  . VAL A 1 351 ? 12.805  10.363  -10.443 1.00 95.35 351 A 1 
ATOM 2704 C CG1 . VAL A 1 351 ? 11.675  10.698  -11.433 1.00 93.71 351 A 1 
ATOM 2705 C CG2 . VAL A 1 351 ? 12.190  9.494   -9.342  1.00 93.96 351 A 1 
ATOM 2706 N N   . LYS A 1 352 ? 15.010  11.473  -12.323 1.00 95.47 352 A 1 
ATOM 2707 C CA  . LYS A 1 352 ? 15.454  12.230  -13.493 1.00 94.97 352 A 1 
ATOM 2708 C C   . LYS A 1 352 ? 16.398  11.398  -14.358 1.00 95.24 352 A 1 
ATOM 2709 O O   . LYS A 1 352 ? 16.143  11.246  -15.549 1.00 94.81 352 A 1 
ATOM 2710 C CB  . LYS A 1 352 ? 16.102  13.537  -13.017 1.00 94.35 352 A 1 
ATOM 2711 C CG  . LYS A 1 352 ? 16.566  14.377  -14.208 1.00 83.74 352 A 1 
ATOM 2712 C CD  . LYS A 1 352 ? 17.251  15.664  -13.739 1.00 81.50 352 A 1 
ATOM 2713 C CE  . LYS A 1 352 ? 17.845  16.321  -14.982 1.00 68.90 352 A 1 
ATOM 2714 N NZ  . LYS A 1 352 ? 18.655  17.510  -14.646 1.00 61.46 352 A 1 
ATOM 2715 N N   . TYR A 1 353 ? 17.425  10.811  -13.739 1.00 96.08 353 A 1 
ATOM 2716 C CA  . TYR A 1 353 ? 18.398  9.962   -14.420 1.00 96.48 353 A 1 
ATOM 2717 C C   . TYR A 1 353 ? 17.734  8.802   -15.165 1.00 96.94 353 A 1 
ATOM 2718 O O   . TYR A 1 353 ? 17.963  8.598   -16.356 1.00 96.70 353 A 1 
ATOM 2719 C CB  . TYR A 1 353 ? 19.394  9.438   -13.377 1.00 96.80 353 A 1 
ATOM 2720 C CG  . TYR A 1 353 ? 20.495  8.597   -13.991 1.00 97.32 353 A 1 
ATOM 2721 C CD1 . TYR A 1 353 ? 20.410  7.191   -14.013 1.00 96.14 353 A 1 
ATOM 2722 C CD2 . TYR A 1 353 ? 21.601  9.243   -14.561 1.00 96.85 353 A 1 
ATOM 2723 C CE1 . TYR A 1 353 ? 21.439  6.435   -14.606 1.00 96.35 353 A 1 
ATOM 2724 C CE2 . TYR A 1 353 ? 22.631  8.494   -15.155 1.00 96.51 353 A 1 
ATOM 2725 C CZ  . TYR A 1 353 ? 22.553  7.090   -15.180 1.00 97.10 353 A 1 
ATOM 2726 O OH  . TYR A 1 353 ? 23.559  6.386   -15.757 1.00 96.40 353 A 1 
ATOM 2727 N N   . TYR A 1 354 ? 16.861  8.055   -14.488 1.00 96.26 354 A 1 
ATOM 2728 C CA  . TYR A 1 354 ? 16.183  6.897   -15.074 1.00 96.18 354 A 1 
ATOM 2729 C C   . TYR A 1 354 ? 15.238  7.280   -16.219 1.00 96.46 354 A 1 
ATOM 2730 O O   . TYR A 1 354 ? 15.206  6.613   -17.254 1.00 96.46 354 A 1 
ATOM 2731 C CB  . TYR A 1 354 ? 15.435  6.167   -13.958 1.00 96.43 354 A 1 
ATOM 2732 C CG  . TYR A 1 354 ? 14.756  4.885   -14.398 1.00 96.89 354 A 1 
ATOM 2733 C CD1 . TYR A 1 354 ? 13.354  4.773   -14.345 1.00 95.49 354 A 1 
ATOM 2734 C CD2 . TYR A 1 354 ? 15.533  3.797   -14.835 1.00 96.03 354 A 1 
ATOM 2735 C CE1 . TYR A 1 354 ? 12.732  3.564   -14.703 1.00 95.58 354 A 1 
ATOM 2736 C CE2 . TYR A 1 354 ? 14.913  2.587   -15.199 1.00 95.64 354 A 1 
ATOM 2737 C CZ  . TYR A 1 354 ? 13.512  2.466   -15.123 1.00 96.69 354 A 1 
ATOM 2738 O OH  . TYR A 1 354 ? 12.912  1.293   -15.454 1.00 96.16 354 A 1 
ATOM 2739 N N   . VAL A 1 355 ? 14.490  8.368   -16.063 1.00 95.84 355 A 1 
ATOM 2740 C CA  . VAL A 1 355 ? 13.579  8.890   -17.092 1.00 95.19 355 A 1 
ATOM 2741 C C   . VAL A 1 355 ? 14.341  9.337   -18.338 1.00 95.18 355 A 1 
ATOM 2742 O O   . VAL A 1 355 ? 13.911  9.029   -19.450 1.00 95.09 355 A 1 
ATOM 2743 C CB  . VAL A 1 355 ? 12.735  10.040  -16.506 1.00 94.54 355 A 1 
ATOM 2744 C CG1 . VAL A 1 355 ? 12.012  10.871  -17.572 1.00 91.60 355 A 1 
ATOM 2745 C CG2 . VAL A 1 355 ? 11.673  9.469   -15.558 1.00 91.96 355 A 1 
ATOM 2746 N N   . GLU A 1 356 ? 15.464  10.039  -18.174 1.00 95.41 356 A 1 
ATOM 2747 C CA  . GLU A 1 356 ? 16.329  10.447  -19.289 1.00 94.94 356 A 1 
ATOM 2748 C C   . GLU A 1 356 ? 16.836  9.218   -20.056 1.00 95.27 356 A 1 
ATOM 2749 O O   . GLU A 1 356 ? 16.633  9.129   -21.267 1.00 95.02 356 A 1 
ATOM 2750 C CB  . GLU A 1 356 ? 17.482  11.328  -18.770 1.00 94.69 356 A 1 
ATOM 2751 C CG  . GLU A 1 356 ? 16.994  12.748  -18.416 1.00 83.54 356 A 1 
ATOM 2752 C CD  . GLU A 1 356 ? 18.045  13.653  -17.735 1.00 80.48 356 A 1 
ATOM 2753 O OE1 . GLU A 1 356 ? 17.699  14.829  -17.460 1.00 72.83 356 A 1 
ATOM 2754 O OE2 . GLU A 1 356 ? 19.170  13.193  -17.451 1.00 74.80 356 A 1 
ATOM 2755 N N   . LYS A 1 357 ? 17.349  8.211   -19.354 1.00 95.90 357 A 1 
ATOM 2756 C CA  . LYS A 1 357 ? 17.824  6.956   -19.958 1.00 96.07 357 A 1 
ATOM 2757 C C   . LYS A 1 357 ? 16.731  6.184   -20.698 1.00 96.60 357 A 1 
ATOM 2758 O O   . LYS A 1 357 ? 16.966  5.683   -21.797 1.00 96.29 357 A 1 
ATOM 2759 C CB  . LYS A 1 357 ? 18.445  6.074   -18.864 1.00 96.36 357 A 1 
ATOM 2760 C CG  . LYS A 1 357 ? 19.767  6.618   -18.307 1.00 94.12 357 A 1 
ATOM 2761 C CD  . LYS A 1 357 ? 20.859  6.573   -19.373 1.00 90.18 357 A 1 
ATOM 2762 C CE  . LYS A 1 357 ? 22.166  7.106   -18.811 1.00 85.10 357 A 1 
ATOM 2763 N NZ  . LYS A 1 357 ? 23.152  7.238   -19.906 1.00 76.05 357 A 1 
ATOM 2764 N N   . LEU A 1 358 ? 15.530  6.093   -20.130 1.00 95.59 358 A 1 
ATOM 2765 C CA  . LEU A 1 358 ? 14.401  5.441   -20.798 1.00 95.12 358 A 1 
ATOM 2766 C C   . LEU A 1 358 ? 13.992  6.172   -22.084 1.00 95.05 358 A 1 
ATOM 2767 O O   . LEU A 1 358 ? 13.731  5.523   -23.098 1.00 94.81 358 A 1 
ATOM 2768 C CB  . LEU A 1 358 ? 13.204  5.360   -19.839 1.00 95.54 358 A 1 
ATOM 2769 C CG  . LEU A 1 358 ? 13.311  4.299   -18.734 1.00 95.05 358 A 1 
ATOM 2770 C CD1 . LEU A 1 358 ? 12.083  4.442   -17.832 1.00 93.53 358 A 1 
ATOM 2771 C CD2 . LEU A 1 358 ? 13.328  2.872   -19.291 1.00 93.71 358 A 1 
ATOM 2772 N N   . ARG A 1 359 ? 13.967  7.508   -22.065 1.00 95.39 359 A 1 
ATOM 2773 C CA  . ARG A 1 359 ? 13.646  8.324   -23.249 1.00 94.38 359 A 1 
ATOM 2774 C C   . ARG A 1 359 ? 14.716  8.196   -24.330 1.00 94.55 359 A 1 
ATOM 2775 O O   . ARG A 1 359 ? 14.362  8.021   -25.492 1.00 94.01 359 A 1 
ATOM 2776 C CB  . ARG A 1 359 ? 13.449  9.788   -22.840 1.00 94.33 359 A 1 
ATOM 2777 C CG  . ARG A 1 359 ? 12.121  10.003  -22.109 1.00 92.57 359 A 1 
ATOM 2778 C CD  . ARG A 1 359 ? 12.026  11.452  -21.619 1.00 90.09 359 A 1 
ATOM 2779 N NE  . ARG A 1 359 ? 10.724  11.722  -20.977 1.00 87.47 359 A 1 
ATOM 2780 C CZ  . ARG A 1 359 ? 10.443  12.720  -20.156 1.00 83.61 359 A 1 
ATOM 2781 N NH1 . ARG A 1 359 ? 11.332  13.615  -19.822 1.00 78.05 359 A 1 
ATOM 2782 N NH2 . ARG A 1 359 ? 9.246   12.832  -19.647 1.00 79.69 359 A 1 
ATOM 2783 N N   . GLU A 1 360 ? 16.001  8.227   -23.959 1.00 92.79 360 A 1 
ATOM 2784 C CA  . GLU A 1 360 ? 17.128  7.981   -24.876 1.00 92.78 360 A 1 
ATOM 2785 C C   . GLU A 1 360 ? 17.031  6.599   -25.540 1.00 92.93 360 A 1 
ATOM 2786 O O   . GLU A 1 360 ? 17.295  6.459   -26.732 1.00 91.68 360 A 1 
ATOM 2787 C CB  . GLU A 1 360 ? 18.462  8.075   -24.109 1.00 93.25 360 A 1 
ATOM 2788 C CG  . GLU A 1 360 ? 18.865  9.512   -23.744 1.00 88.80 360 A 1 
ATOM 2789 C CD  . GLU A 1 360 ? 20.134  9.595   -22.871 1.00 88.61 360 A 1 
ATOM 2790 O OE1 . GLU A 1 360 ? 20.541  10.738  -22.569 1.00 81.42 360 A 1 
ATOM 2791 O OE2 . GLU A 1 360 ? 20.716  8.542   -22.505 1.00 84.06 360 A 1 
ATOM 2792 N N   . ALA A 1 361 ? 16.582  5.584   -24.798 1.00 94.40 361 A 1 
ATOM 2793 C CA  . ALA A 1 361 ? 16.344  4.230   -25.300 1.00 93.69 361 A 1 
ATOM 2794 C C   . ALA A 1 361 ? 15.036  4.077   -26.110 1.00 94.02 361 A 1 
ATOM 2795 O O   . ALA A 1 361 ? 14.706  2.978   -26.573 1.00 92.53 361 A 1 
ATOM 2796 C CB  . ALA A 1 361 ? 16.410  3.279   -24.101 1.00 94.08 361 A 1 
ATOM 2797 N N   . GLY A 1 362 ? 14.272  5.161   -26.289 1.00 94.22 362 A 1 
ATOM 2798 C CA  . GLY A 1 362 ? 13.034  5.173   -27.064 1.00 93.65 362 A 1 
ATOM 2799 C C   . GLY A 1 362 ? 11.881  4.414   -26.410 1.00 94.36 362 A 1 
ATOM 2800 O O   . GLY A 1 362 ? 11.064  3.823   -27.119 1.00 92.55 362 A 1 
ATOM 2801 N N   . PHE A 1 363 ? 11.824  4.375   -25.080 1.00 93.85 363 A 1 
ATOM 2802 C CA  . PHE A 1 363 ? 10.647  3.908   -24.351 1.00 93.69 363 A 1 
ATOM 2803 C C   . PHE A 1 363 ? 9.619   5.025   -24.212 1.00 93.39 363 A 1 
ATOM 2804 O O   . PHE A 1 363 ? 9.952   6.177   -23.922 1.00 91.23 363 A 1 
ATOM 2805 C CB  . PHE A 1 363 ? 11.022  3.346   -22.975 1.00 94.26 363 A 1 
ATOM 2806 C CG  . PHE A 1 363 ? 11.728  2.013   -23.042 1.00 95.45 363 A 1 
ATOM 2807 C CD1 . PHE A 1 363 ? 10.983  0.841   -23.276 1.00 93.55 363 A 1 
ATOM 2808 C CD2 . PHE A 1 363 ? 13.122  1.937   -22.886 1.00 94.24 363 A 1 
ATOM 2809 C CE1 . PHE A 1 363 ? 11.634  -0.400  -23.362 1.00 93.56 363 A 1 
ATOM 2810 C CE2 . PHE A 1 363 ? 13.772  0.695   -22.975 1.00 93.86 363 A 1 
ATOM 2811 C CZ  . PHE A 1 363 ? 13.029  -0.473  -23.217 1.00 94.89 363 A 1 
ATOM 2812 N N   . GLU A 1 364 ? 8.355   4.658   -24.378 1.00 91.81 364 A 1 
ATOM 2813 C CA  . GLU A 1 364 ? 7.242   5.548   -24.074 1.00 91.15 364 A 1 
ATOM 2814 C C   . GLU A 1 364 ? 6.909   5.460   -22.582 1.00 90.86 364 A 1 
ATOM 2815 O O   . GLU A 1 364 ? 6.612   4.383   -22.057 1.00 88.14 364 A 1 
ATOM 2816 C CB  . GLU A 1 364 ? 6.047   5.194   -24.957 1.00 90.01 364 A 1 
ATOM 2817 C CG  . GLU A 1 364 ? 4.926   6.229   -24.804 1.00 86.17 364 A 1 
ATOM 2818 C CD  . GLU A 1 364 ? 3.694   5.864   -25.632 1.00 85.79 364 A 1 
ATOM 2819 O OE1 . GLU A 1 364 ? 2.601   6.346   -25.278 1.00 77.28 364 A 1 
ATOM 2820 O OE2 . GLU A 1 364 ? 3.807   5.057   -26.582 1.00 80.41 364 A 1 
ATOM 2821 N N   . ILE A 1 365 ? 6.954   6.605   -21.910 1.00 90.15 365 A 1 
ATOM 2822 C CA  . ILE A 1 365 ? 6.571   6.763   -20.506 1.00 88.04 365 A 1 
ATOM 2823 C C   . ILE A 1 365 ? 5.488   7.832   -20.393 1.00 87.17 365 A 1 
ATOM 2824 O O   . ILE A 1 365 ? 5.491   8.803   -21.154 1.00 83.49 365 A 1 
ATOM 2825 C CB  . ILE A 1 365 ? 7.786   7.064   -19.599 1.00 85.60 365 A 1 
ATOM 2826 C CG1 . ILE A 1 365 ? 8.460   8.409   -19.949 1.00 82.12 365 A 1 
ATOM 2827 C CG2 . ILE A 1 365 ? 8.791   5.903   -19.646 1.00 78.92 365 A 1 
ATOM 2828 C CD1 . ILE A 1 365 ? 9.574   8.807   -18.983 1.00 80.04 365 A 1 
ATOM 2829 N N   . VAL A 1 366 ? 4.556   7.662   -19.437 1.00 87.01 366 A 1 
ATOM 2830 C CA  . VAL A 1 366 ? 3.355   8.517   -19.351 1.00 84.11 366 A 1 
ATOM 2831 C C   . VAL A 1 366 ? 3.682   9.935   -18.875 1.00 83.23 366 A 1 
ATOM 2832 O O   . VAL A 1 366 ? 3.276   10.900  -19.513 1.00 76.96 366 A 1 
ATOM 2833 C CB  . VAL A 1 366 ? 2.279   7.861   -18.461 1.00 80.45 366 A 1 
ATOM 2834 C CG1 . VAL A 1 366 ? 1.036   8.743   -18.300 1.00 76.75 366 A 1 
ATOM 2835 C CG2 . VAL A 1 366 ? 1.814   6.524   -19.058 1.00 76.65 366 A 1 
ATOM 2836 N N   . ASP A 1 367 ? 4.415   10.072  -17.772 1.00 85.60 367 A 1 
ATOM 2837 C CA  . ASP A 1 367 ? 4.700   11.382  -17.160 1.00 85.02 367 A 1 
ATOM 2838 C C   . ASP A 1 367 ? 6.200   11.531  -16.857 1.00 85.56 367 A 1 
ATOM 2839 O O   . ASP A 1 367 ? 6.912   12.286  -17.532 1.00 76.28 367 A 1 
ATOM 2840 C CB  . ASP A 1 367 ? 3.797   11.558  -15.919 1.00 79.78 367 A 1 
ATOM 2841 C CG  . ASP A 1 367 ? 3.812   12.970  -15.323 1.00 77.68 367 A 1 
ATOM 2842 O OD1 . ASP A 1 367 ? 4.817   13.705  -15.425 1.00 72.33 367 A 1 
ATOM 2843 O OD2 . ASP A 1 367 ? 2.789   13.380  -14.732 1.00 72.40 367 A 1 
ATOM 2844 N N   . GLY A 1 368 ? 6.709   10.778  -15.881 1.00 84.11 368 A 1 
ATOM 2845 C CA  . GLY A 1 368 ? 8.116   10.801  -15.475 1.00 84.72 368 A 1 
ATOM 2846 C C   . GLY A 1 368 ? 8.477   11.875  -14.443 1.00 88.14 368 A 1 
ATOM 2847 O O   . GLY A 1 368 ? 9.658   12.080  -14.177 1.00 84.39 368 A 1 
ATOM 2848 N N   . ARG A 1 369 ? 7.494   12.564  -13.849 1.00 89.38 369 A 1 
ATOM 2849 C CA  . ARG A 1 369 ? 7.713   13.528  -12.749 1.00 89.10 369 A 1 
ATOM 2850 C C   . ARG A 1 369 ? 7.687   12.884  -11.361 1.00 90.61 369 A 1 
ATOM 2851 O O   . ARG A 1 369 ? 8.159   13.488  -10.404 1.00 88.11 369 A 1 
ATOM 2852 C CB  . ARG A 1 369 ? 6.673   14.648  -12.835 1.00 87.93 369 A 1 
ATOM 2853 C CG  . ARG A 1 369 ? 6.804   15.479  -14.119 1.00 87.11 369 A 1 
ATOM 2854 C CD  . ARG A 1 369 ? 5.724   16.566  -14.188 1.00 83.57 369 A 1 
ATOM 2855 N NE  . ARG A 1 369 ? 4.383   15.983  -14.362 1.00 79.95 369 A 1 
ATOM 2856 C CZ  . ARG A 1 369 ? 3.218   16.563  -14.137 1.00 74.45 369 A 1 
ATOM 2857 N NH1 . ARG A 1 369 ? 3.112   17.801  -13.758 1.00 69.62 369 A 1 
ATOM 2858 N NH2 . ARG A 1 369 ? 2.125   15.881  -14.295 1.00 68.90 369 A 1 
ATOM 2859 N N   . HIS A 1 370 ? 7.146   11.670  -11.254 1.00 89.56 370 A 1 
ATOM 2860 C CA  . HIS A 1 370 ? 7.015   10.911  -10.015 1.00 90.34 370 A 1 
ATOM 2861 C C   . HIS A 1 370 ? 7.873   9.630   -10.058 1.00 91.65 370 A 1 
ATOM 2862 O O   . HIS A 1 370 ? 8.060   9.078   -11.144 1.00 91.17 370 A 1 
ATOM 2863 C CB  . HIS A 1 370 ? 5.523   10.609  -9.803  1.00 89.39 370 A 1 
ATOM 2864 C CG  . HIS A 1 370 ? 5.235   9.953   -8.482  1.00 88.64 370 A 1 
ATOM 2865 N ND1 . HIS A 1 370 ? 5.152   8.601   -8.252  1.00 81.56 370 A 1 
ATOM 2866 C CD2 . HIS A 1 370 ? 5.117   10.579  -7.274  1.00 81.52 370 A 1 
ATOM 2867 C CE1 . HIS A 1 370 ? 4.998   8.413   -6.929  1.00 83.16 370 A 1 
ATOM 2868 N NE2 . HIS A 1 370 ? 4.975   9.593   -6.302  1.00 83.39 370 A 1 
ATOM 2869 N N   . PRO A 1 371 ? 8.343   9.078   -8.927  1.00 92.86 371 A 1 
ATOM 2870 C CA  . PRO A 1 371 ? 9.077   7.803   -8.882  1.00 92.25 371 A 1 
ATOM 2871 C C   . PRO A 1 371 ? 8.340   6.563   -9.412  1.00 92.95 371 A 1 
ATOM 2872 O O   . PRO A 1 371 ? 8.973   5.522   -9.601  1.00 91.91 371 A 1 
ATOM 2873 C CB  . PRO A 1 371 ? 9.438   7.602   -7.408  1.00 91.89 371 A 1 
ATOM 2874 C CG  . PRO A 1 371 ? 9.488   9.019   -6.857  1.00 90.65 371 A 1 
ATOM 2875 C CD  . PRO A 1 371 ? 8.386   9.726   -7.627  1.00 93.43 371 A 1 
ATOM 2876 N N   . ILE A 1 372 ? 7.031   6.641   -9.642  1.00 91.95 372 A 1 
ATOM 2877 C CA  . ILE A 1 372 ? 6.282   5.619   -10.381 1.00 91.27 372 A 1 
ATOM 2878 C C   . ILE A 1 372 ? 6.451   5.917   -11.870 1.00 90.98 372 A 1 
ATOM 2879 O O   . ILE A 1 372 ? 5.893   6.896   -12.369 1.00 90.89 372 A 1 
ATOM 2880 C CB  . ILE A 1 372 ? 4.794   5.580   -9.971  1.00 91.23 372 A 1 
ATOM 2881 C CG1 . ILE A 1 372 ? 4.634   5.215   -8.480  1.00 89.01 372 A 1 
ATOM 2882 C CG2 . ILE A 1 372 ? 4.032   4.561   -10.839 1.00 88.73 372 A 1 
ATOM 2883 C CD1 . ILE A 1 372 ? 3.231   5.490   -7.925  1.00 86.86 372 A 1 
ATOM 2884 N N   . ILE A 1 373 ? 7.206   5.076   -12.575 1.00 92.87 373 A 1 
ATOM 2885 C CA  . ILE A 1 373 ? 7.491   5.231   -14.003 1.00 92.50 373 A 1 
ATOM 2886 C C   . ILE A 1 373 ? 6.859   4.062   -14.767 1.00 92.10 373 A 1 
ATOM 2887 O O   . ILE A 1 373 ? 7.395   2.949   -14.764 1.00 91.50 373 A 1 
ATOM 2888 C CB  . ILE A 1 373 ? 9.008   5.356   -14.262 1.00 92.80 373 A 1 
ATOM 2889 C CG1 . ILE A 1 373 ? 9.701   6.430   -13.392 1.00 90.14 373 A 1 
ATOM 2890 C CG2 . ILE A 1 373 ? 9.259   5.634   -15.751 1.00 90.81 373 A 1 
ATOM 2891 C CD1 . ILE A 1 373 ? 9.158   7.850   -13.541 1.00 83.81 373 A 1 
ATOM 2892 N N   . PRO A 1 374 ? 5.692   4.277   -15.414 1.00 94.28 374 A 1 
ATOM 2893 C CA  . PRO A 1 374 ? 5.064   3.280   -16.258 1.00 93.28 374 A 1 
ATOM 2894 C C   . PRO A 1 374 ? 5.685   3.298   -17.657 1.00 93.70 374 A 1 
ATOM 2895 O O   . PRO A 1 374 ? 5.666   4.314   -18.349 1.00 92.72 374 A 1 
ATOM 2896 C CB  . PRO A 1 374 ? 3.587   3.658   -16.274 1.00 91.46 374 A 1 
ATOM 2897 C CG  . PRO A 1 374 ? 3.623   5.177   -16.181 1.00 88.43 374 A 1 
ATOM 2898 C CD  . PRO A 1 374 ? 4.862   5.472   -15.339 1.00 92.28 374 A 1 
ATOM 2899 N N   . ILE A 1 375 ? 6.194   2.147   -18.081 1.00 94.70 375 A 1 
ATOM 2900 C CA  . ILE A 1 375 ? 6.713   1.918   -19.433 1.00 94.85 375 A 1 
ATOM 2901 C C   . ILE A 1 375 ? 5.594   1.277   -20.251 1.00 94.70 375 A 1 
ATOM 2902 O O   . ILE A 1 375 ? 5.149   0.167   -19.936 1.00 93.79 375 A 1 
ATOM 2903 C CB  . ILE A 1 375 ? 7.978   1.043   -19.382 1.00 95.16 375 A 1 
ATOM 2904 C CG1 . ILE A 1 375 ? 9.069   1.709   -18.509 1.00 93.93 375 A 1 
ATOM 2905 C CG2 . ILE A 1 375 ? 8.496   0.781   -20.803 1.00 94.46 375 A 1 
ATOM 2906 C CD1 . ILE A 1 375 ? 10.215  0.761   -18.148 1.00 90.81 375 A 1 
ATOM 2907 N N   . MET A 1 376 ? 5.109   1.978   -21.268 1.00 94.98 376 A 1 
ATOM 2908 C CA  . MET A 1 376 ? 3.955   1.551   -22.055 1.00 94.70 376 A 1 
ATOM 2909 C C   . MET A 1 376 ? 4.334   0.420   -23.011 1.00 94.96 376 A 1 
ATOM 2910 O O   . MET A 1 376 ? 5.295   0.529   -23.764 1.00 94.49 376 A 1 
ATOM 2911 C CB  . MET A 1 376 ? 3.352   2.745   -22.810 1.00 94.19 376 A 1 
ATOM 2912 C CG  . MET A 1 376 ? 2.844   3.849   -21.869 1.00 92.59 376 A 1 
ATOM 2913 S SD  . MET A 1 376 ? 1.651   3.337   -20.597 1.00 93.12 376 A 1 
ATOM 2914 C CE  . MET A 1 376 ? 0.276   2.794   -21.643 1.00 87.97 376 A 1 
ATOM 2915 N N   . VAL A 1 377 ? 3.566   -0.674  -22.979 1.00 94.23 377 A 1 
ATOM 2916 C CA  . VAL A 1 377 ? 3.705   -1.821  -23.895 1.00 93.84 377 A 1 
ATOM 2917 C C   . VAL A 1 377 ? 2.367   -2.204  -24.531 1.00 93.62 377 A 1 
ATOM 2918 O O   . VAL A 1 377 ? 2.330   -3.036  -25.428 1.00 91.45 377 A 1 
ATOM 2919 C CB  . VAL A 1 377 ? 4.371   -3.035  -23.212 1.00 93.27 377 A 1 
ATOM 2920 C CG1 . VAL A 1 377 ? 5.788   -2.710  -22.733 1.00 90.30 377 A 1 
ATOM 2921 C CG2 . VAL A 1 377 ? 3.559   -3.559  -22.017 1.00 90.24 377 A 1 
ATOM 2922 N N   . TYR A 1 378 ? 1.276   -1.594  -24.078 1.00 93.83 378 A 1 
ATOM 2923 C CA  . TYR A 1 378 ? -0.096  -1.668  -24.608 1.00 93.48 378 A 1 
ATOM 2924 C C   . TYR A 1 378 ? -0.773  -3.042  -24.556 1.00 93.15 378 A 1 
ATOM 2925 O O   . TYR A 1 378 ? -1.933  -3.113  -24.130 1.00 90.54 378 A 1 
ATOM 2926 C CB  . TYR A 1 378 ? -0.132  -1.048  -26.009 1.00 93.30 378 A 1 
ATOM 2927 C CG  . TYR A 1 378 ? 0.253   0.415   -25.995 1.00 93.60 378 A 1 
ATOM 2928 C CD1 . TYR A 1 378 ? -0.718  1.347   -25.601 1.00 91.12 378 A 1 
ATOM 2929 C CD2 . TYR A 1 378 ? 1.551   0.841   -26.340 1.00 92.02 378 A 1 
ATOM 2930 C CE1 . TYR A 1 378 ? -0.407  2.713   -25.564 1.00 90.63 378 A 1 
ATOM 2931 C CE2 . TYR A 1 378 ? 1.865   2.215   -26.305 1.00 91.01 378 A 1 
ATOM 2932 C CZ  . TYR A 1 378 ? 0.875   3.151   -25.923 1.00 91.82 378 A 1 
ATOM 2933 O OH  . TYR A 1 378 ? 1.124   4.484   -25.900 1.00 90.26 378 A 1 
ATOM 2934 N N   . ASP A 1 379 ? -0.067  -4.101  -24.933 1.00 90.72 379 A 1 
ATOM 2935 C CA  . ASP A 1 379 ? -0.572  -5.472  -24.960 1.00 89.69 379 A 1 
ATOM 2936 C C   . ASP A 1 379 ? -0.337  -6.203  -23.621 1.00 89.78 379 A 1 
ATOM 2937 O O   . ASP A 1 379 ? 0.738   -6.123  -23.015 1.00 89.61 379 A 1 
ATOM 2938 C CB  . ASP A 1 379 ? 0.057   -6.212  -26.146 1.00 89.00 379 A 1 
ATOM 2939 C CG  . ASP A 1 379 ? -0.464  -7.641  -26.231 1.00 87.54 379 A 1 
ATOM 2940 O OD1 . ASP A 1 379 ? 0.120   -8.505  -25.537 1.00 83.80 379 A 1 
ATOM 2941 O OD2 . ASP A 1 379 ? -1.487  -7.852  -26.907 1.00 83.07 379 A 1 
ATOM 2942 N N   . GLU A 1 380 ? -1.350  -6.931  -23.166 1.00 87.53 380 A 1 
ATOM 2943 C CA  . GLU A 1 380 ? -1.354  -7.607  -21.861 1.00 85.48 380 A 1 
ATOM 2944 C C   . GLU A 1 380 ? -0.377  -8.792  -21.815 1.00 85.72 380 A 1 
ATOM 2945 O O   . GLU A 1 380 ? 0.322   -8.988  -20.816 1.00 84.78 380 A 1 
ATOM 2946 C CB  . GLU A 1 380 ? -2.782  -8.073  -21.512 1.00 82.94 380 A 1 
ATOM 2947 C CG  . GLU A 1 380 ? -3.820  -6.934  -21.571 1.00 75.18 380 A 1 
ATOM 2948 C CD  . GLU A 1 380 ? -5.230  -7.308  -21.086 1.00 72.98 380 A 1 
ATOM 2949 O OE1 . GLU A 1 380 ? -6.048  -6.361  -20.948 1.00 65.77 380 A 1 
ATOM 2950 O OE2 . GLU A 1 380 ? -5.508  -8.498  -20.843 1.00 65.00 380 A 1 
ATOM 2951 N N   . LEU A 1 381 ? -0.282  -9.558  -22.910 1.00 85.86 381 A 1 
ATOM 2952 C CA  . LEU A 1 381 ? 0.628   -10.701 -23.006 1.00 85.39 381 A 1 
ATOM 2953 C C   . LEU A 1 381 ? 2.080   -10.234 -23.090 1.00 87.38 381 A 1 
ATOM 2954 O O   . LEU A 1 381 ? 2.960   -10.847 -22.483 1.00 87.18 381 A 1 
ATOM 2955 C CB  . LEU A 1 381 ? 0.283   -11.558 -24.238 1.00 83.36 381 A 1 
ATOM 2956 C CG  . LEU A 1 381 ? -1.096  -12.227 -24.205 1.00 78.65 381 A 1 
ATOM 2957 C CD1 . LEU A 1 381 ? -1.339  -12.945 -25.533 1.00 75.13 381 A 1 
ATOM 2958 C CD2 . LEU A 1 381 ? -1.200  -13.265 -23.078 1.00 73.65 381 A 1 
ATOM 2959 N N   . ILE A 1 382 ? 2.334   -9.125  -23.793 1.00 88.73 382 A 1 
ATOM 2960 C CA  . ILE A 1 382 ? 3.654   -8.491  -23.837 1.00 89.46 382 A 1 
ATOM 2961 C C   . ILE A 1 382 ? 4.061   -8.027  -22.442 1.00 90.13 382 A 1 
ATOM 2962 O O   . ILE A 1 382 ? 5.172   -8.326  -22.012 1.00 90.15 382 A 1 
ATOM 2963 C CB  . ILE A 1 382 ? 3.677   -7.343  -24.868 1.00 90.33 382 A 1 
ATOM 2964 C CG1 . ILE A 1 382 ? 3.570   -7.931  -26.294 1.00 88.89 382 A 1 
ATOM 2965 C CG2 . ILE A 1 382 ? 4.959   -6.510  -24.714 1.00 88.87 382 A 1 
ATOM 2966 C CD1 . ILE A 1 382 ? 3.527   -6.889  -27.415 1.00 83.29 382 A 1 
ATOM 2967 N N   . ALA A 1 383 ? 3.174   -7.364  -21.697 1.00 89.75 383 A 1 
ATOM 2968 C CA  . ALA A 1 383 ? 3.462   -6.928  -20.334 1.00 89.38 383 A 1 
ATOM 2969 C C   . ALA A 1 383 ? 3.806   -8.111  -19.415 1.00 89.29 383 A 1 
ATOM 2970 O O   . ALA A 1 383 ? 4.776   -8.053  -18.658 1.00 89.19 383 A 1 
ATOM 2971 C CB  . ALA A 1 383 ? 2.263   -6.132  -19.801 1.00 90.18 383 A 1 
ATOM 2972 N N   . GLN A 1 384 ? 3.050   -9.211  -19.510 1.00 89.46 384 A 1 
ATOM 2973 C CA  . GLN A 1 384 ? 3.305   -10.414 -18.721 1.00 87.88 384 A 1 
ATOM 2974 C C   . GLN A 1 384 ? 4.643   -11.076 -19.090 1.00 89.55 384 A 1 
ATOM 2975 O O   . GLN A 1 384 ? 5.433   -11.396 -18.199 1.00 89.30 384 A 1 
ATOM 2976 C CB  . GLN A 1 384 ? 2.133   -11.382 -18.900 1.00 84.52 384 A 1 
ATOM 2977 C CG  . GLN A 1 384 ? 2.187   -12.544 -17.898 1.00 75.49 384 A 1 
ATOM 2978 C CD  . GLN A 1 384 ? 1.015   -13.511 -18.063 1.00 71.70 384 A 1 
ATOM 2979 O OE1 . GLN A 1 384 ? 0.336   -13.543 -19.070 1.00 64.52 384 A 1 
ATOM 2980 N NE2 . GLN A 1 384 ? 0.734   -14.344 -17.086 1.00 60.01 384 A 1 
ATOM 2981 N N   . LYS A 1 385 ? 4.926   -11.239 -20.392 1.00 87.79 385 A 1 
ATOM 2982 C CA  . LYS A 1 385 ? 6.185   -11.817 -20.886 1.00 88.63 385 A 1 
ATOM 2983 C C   . LYS A 1 385 ? 7.386   -10.965 -20.493 1.00 90.79 385 A 1 
ATOM 2984 O O   . LYS A 1 385 ? 8.340   -11.500 -19.940 1.00 91.28 385 A 1 
ATOM 2985 C CB  . LYS A 1 385 ? 6.138   -11.985 -22.410 1.00 88.08 385 A 1 
ATOM 2986 C CG  . LYS A 1 385 ? 5.251   -13.156 -22.853 1.00 80.57 385 A 1 
ATOM 2987 C CD  . LYS A 1 385 ? 5.177   -13.180 -24.384 1.00 78.04 385 A 1 
ATOM 2988 C CE  . LYS A 1 385 ? 4.278   -14.315 -24.878 1.00 69.22 385 A 1 
ATOM 2989 N NZ  . LYS A 1 385 ? 4.203   -14.320 -26.361 1.00 62.39 385 A 1 
ATOM 2990 N N   . MET A 1 386 ? 7.317   -9.654  -20.699 1.00 92.44 386 A 1 
ATOM 2991 C CA  . MET A 1 386 ? 8.408   -8.744  -20.350 1.00 93.62 386 A 1 
ATOM 2992 C C   . MET A 1 386 ? 8.702   -8.773  -18.845 1.00 93.94 386 A 1 
ATOM 2993 O O   . MET A 1 386 ? 9.860   -8.832  -18.451 1.00 93.80 386 A 1 
ATOM 2994 C CB  . MET A 1 386 ? 8.078   -7.329  -20.843 1.00 94.65 386 A 1 
ATOM 2995 C CG  . MET A 1 386 ? 9.243   -6.360  -20.619 1.00 94.08 386 A 1 
ATOM 2996 S SD  . MET A 1 386 ? 8.958   -4.678  -21.219 1.00 93.46 386 A 1 
ATOM 2997 C CE  . MET A 1 386 ? 9.164   -4.907  -23.003 1.00 88.76 386 A 1 
ATOM 2998 N N   . ALA A 1 387 ? 7.679   -8.804  -17.989 1.00 92.15 387 A 1 
ATOM 2999 C CA  . ALA A 1 387 ? 7.877   -8.912  -16.543 1.00 91.53 387 A 1 
ATOM 3000 C C   . ALA A 1 387 ? 8.551   -10.235 -16.124 1.00 92.23 387 A 1 
ATOM 3001 O O   . ALA A 1 387 ? 9.340   -10.238 -15.180 1.00 92.23 387 A 1 
ATOM 3002 C CB  . ALA A 1 387 ? 6.521   -8.739  -15.850 1.00 90.89 387 A 1 
ATOM 3003 N N   . ALA A 1 388 ? 8.261   -11.344 -16.813 1.00 91.59 388 A 1 
ATOM 3004 C CA  . ALA A 1 388 ? 8.936   -12.623 -16.584 1.00 91.02 388 A 1 
ATOM 3005 C C   . ALA A 1 388 ? 10.402  -12.578 -17.046 1.00 92.59 388 A 1 
ATOM 3006 O O   . ALA A 1 388 ? 11.289  -12.906 -16.269 1.00 92.63 388 A 1 
ATOM 3007 C CB  . ALA A 1 388 ? 8.142   -13.737 -17.278 1.00 89.49 388 A 1 
ATOM 3008 N N   . MET A 1 389 ? 10.666  -12.072 -18.255 1.00 93.36 389 A 1 
ATOM 3009 C CA  . MET A 1 389 ? 12.025  -11.908 -18.789 1.00 94.54 389 A 1 
ATOM 3010 C C   . MET A 1 389 ? 12.892  -10.997 -17.909 1.00 95.53 389 A 1 
ATOM 3011 O O   . MET A 1 389 ? 14.066  -11.274 -17.692 1.00 95.15 389 A 1 
ATOM 3012 C CB  . MET A 1 389 ? 11.954  -11.305 -20.195 1.00 94.92 389 A 1 
ATOM 3013 C CG  . MET A 1 389 ? 11.322  -12.247 -21.228 1.00 92.62 389 A 1 
ATOM 3014 S SD  . MET A 1 389 ? 10.905  -11.426 -22.787 1.00 92.11 389 A 1 
ATOM 3015 C CE  . MET A 1 389 ? 12.568  -11.102 -23.424 1.00 81.38 389 A 1 
ATOM 3016 N N   . LEU A 1 390 ? 12.319  -9.920  -17.376 1.00 94.50 390 A 1 
ATOM 3017 C CA  . LEU A 1 390 ? 13.012  -9.045  -16.431 1.00 94.61 390 A 1 
ATOM 3018 C C   . LEU A 1 390 ? 13.401  -9.796  -15.156 1.00 94.91 390 A 1 
ATOM 3019 O O   . LEU A 1 390 ? 14.519  -9.628  -14.682 1.00 95.01 390 A 1 
ATOM 3020 C CB  . LEU A 1 390 ? 12.126  -7.831  -16.105 1.00 95.71 390 A 1 
ATOM 3021 C CG  . LEU A 1 390 ? 12.051  -6.785  -17.232 1.00 95.50 390 A 1 
ATOM 3022 C CD1 . LEU A 1 390 ? 10.962  -5.764  -16.898 1.00 93.84 390 A 1 
ATOM 3023 C CD2 . LEU A 1 390 ? 13.367  -6.036  -17.419 1.00 94.26 390 A 1 
ATOM 3024 N N   . LEU A 1 391 ? 12.525  -10.654 -14.641 1.00 94.65 391 A 1 
ATOM 3025 C CA  . LEU A 1 391 ? 12.836  -11.466 -13.465 1.00 93.45 391 A 1 
ATOM 3026 C C   . LEU A 1 391 ? 13.985  -12.446 -13.739 1.00 93.73 391 A 1 
ATOM 3027 O O   . LEU A 1 391 ? 14.889  -12.547 -12.914 1.00 93.33 391 A 1 
ATOM 3028 C CB  . LEU A 1 391 ? 11.564  -12.184 -12.986 1.00 92.37 391 A 1 
ATOM 3029 C CG  . LEU A 1 391 ? 11.746  -12.963 -11.672 1.00 89.40 391 A 1 
ATOM 3030 C CD1 . LEU A 1 391 ? 12.105  -12.050 -10.496 1.00 86.54 391 A 1 
ATOM 3031 C CD2 . LEU A 1 391 ? 10.446  -13.688 -11.321 1.00 86.36 391 A 1 
ATOM 3032 N N   . ASP A 1 392 ? 14.004  -13.091 -14.904 1.00 93.35 392 A 1 
ATOM 3033 C CA  . ASP A 1 392 ? 15.095  -13.980 -15.330 1.00 93.17 392 A 1 
ATOM 3034 C C   . ASP A 1 392 ? 16.428  -13.227 -15.475 1.00 94.39 392 A 1 
ATOM 3035 O O   . ASP A 1 392 ? 17.496  -13.768 -15.185 1.00 93.43 392 A 1 
ATOM 3036 C CB  . ASP A 1 392 ? 14.730  -14.655 -16.663 1.00 92.25 392 A 1 
ATOM 3037 C CG  . ASP A 1 392 ? 13.547  -15.626 -16.577 1.00 88.60 392 A 1 
ATOM 3038 O OD1 . ASP A 1 392 ? 13.263  -16.125 -15.464 1.00 84.48 392 A 1 
ATOM 3039 O OD2 . ASP A 1 392 ? 12.949  -15.885 -17.645 1.00 84.33 392 A 1 
ATOM 3040 N N   . LYS A 1 393 ? 16.373  -11.943 -15.846 1.00 94.39 393 A 1 
ATOM 3041 C CA  . LYS A 1 393 ? 17.522  -11.027 -15.894 1.00 95.18 393 A 1 
ATOM 3042 C C   . LYS A 1 393 ? 17.843  -10.376 -14.535 1.00 96.28 393 A 1 
ATOM 3043 O O   . LYS A 1 393 ? 18.642  -9.450  -14.474 1.00 95.64 393 A 1 
ATOM 3044 C CB  . LYS A 1 393 ? 17.303  -9.993  -17.016 1.00 95.64 393 A 1 
ATOM 3045 C CG  . LYS A 1 393 ? 17.293  -10.625 -18.426 1.00 95.41 393 A 1 
ATOM 3046 C CD  . LYS A 1 393 ? 16.969  -9.571  -19.496 1.00 94.14 393 A 1 
ATOM 3047 C CE  . LYS A 1 393 ? 16.682  -10.181 -20.876 1.00 91.87 393 A 1 
ATOM 3048 N NZ  . LYS A 1 393 ? 17.905  -10.585 -21.622 1.00 87.24 393 A 1 
ATOM 3049 N N   . GLY A 1 394 ? 17.235  -10.829 -13.439 1.00 94.38 394 A 1 
ATOM 3050 C CA  . GLY A 1 394 ? 17.523  -10.320 -12.094 1.00 95.18 394 A 1 
ATOM 3051 C C   . GLY A 1 394 ? 16.853  -8.986  -11.741 1.00 96.73 394 A 1 
ATOM 3052 O O   . GLY A 1 394 ? 17.367  -8.245  -10.903 1.00 95.84 394 A 1 
ATOM 3053 N N   . ILE A 1 395 ? 15.720  -8.662  -12.361 1.00 96.25 395 A 1 
ATOM 3054 C CA  . ILE A 1 395 ? 14.955  -7.437  -12.105 1.00 96.31 395 A 1 
ATOM 3055 C C   . ILE A 1 395 ? 13.538  -7.779  -11.659 1.00 95.40 395 A 1 
ATOM 3056 O O   . ILE A 1 395 ? 12.741  -8.366  -12.390 1.00 94.19 395 A 1 
ATOM 3057 C CB  . ILE A 1 395 ? 14.950  -6.516  -13.336 1.00 96.72 395 A 1 
ATOM 3058 C CG1 . ILE A 1 395 ? 16.381  -6.077  -13.702 1.00 95.12 395 A 1 
ATOM 3059 C CG2 . ILE A 1 395 ? 14.068  -5.275  -13.082 1.00 95.91 395 A 1 
ATOM 3060 C CD1 . ILE A 1 395 ? 16.472  -5.559  -15.126 1.00 90.79 395 A 1 
ATOM 3061 N N   . TYR A 1 396 ? 13.203  -7.352  -10.457 1.00 95.81 396 A 1 
ATOM 3062 C CA  . TYR A 1 396 ? 11.880  -7.529  -9.883  1.00 94.82 396 A 1 
ATOM 3063 C C   . TYR A 1 396 ? 10.954  -6.372  -10.285 1.00 95.25 396 A 1 
ATOM 3064 O O   . TYR A 1 396 ? 10.877  -5.348  -9.614  1.00 93.56 396 A 1 
ATOM 3065 C CB  . TYR A 1 396 ? 12.037  -7.707  -8.372  1.00 92.98 396 A 1 
ATOM 3066 C CG  . TYR A 1 396 ? 10.776  -8.157  -7.679  1.00 90.78 396 A 1 
ATOM 3067 C CD1 . TYR A 1 396 ? 9.853   -7.209  -7.196  1.00 85.66 396 A 1 
ATOM 3068 C CD2 . TYR A 1 396 ? 10.545  -9.527  -7.487  1.00 85.98 396 A 1 
ATOM 3069 C CE1 . TYR A 1 396 ? 8.714   -7.634  -6.497  1.00 82.96 396 A 1 
ATOM 3070 C CE2 . TYR A 1 396 ? 9.407   -9.955  -6.785  1.00 82.44 396 A 1 
ATOM 3071 C CZ  . TYR A 1 396 ? 8.495   -9.009  -6.275  1.00 83.76 396 A 1 
ATOM 3072 O OH  . TYR A 1 396 ? 7.426   -9.424  -5.561  1.00 81.81 396 A 1 
ATOM 3073 N N   . ALA A 1 397 ? 10.227  -6.540  -11.394 1.00 93.01 397 A 1 
ATOM 3074 C CA  . ALA A 1 397 ? 9.211   -5.615  -11.898 1.00 91.92 397 A 1 
ATOM 3075 C C   . ALA A 1 397 ? 7.888   -6.347  -12.181 1.00 90.64 397 A 1 
ATOM 3076 O O   . ALA A 1 397 ? 7.832   -7.579  -12.247 1.00 87.77 397 A 1 
ATOM 3077 C CB  . ALA A 1 397 ? 9.759   -4.891  -13.136 1.00 92.23 397 A 1 
ATOM 3078 N N   . VAL A 1 398 ? 6.792   -5.586  -12.331 1.00 92.10 398 A 1 
ATOM 3079 C CA  . VAL A 1 398 ? 5.446   -6.138  -12.537 1.00 91.24 398 A 1 
ATOM 3080 C C   . VAL A 1 398 ? 4.786   -5.505  -13.758 1.00 92.32 398 A 1 
ATOM 3081 O O   . VAL A 1 398 ? 4.791   -4.285  -13.920 1.00 91.48 398 A 1 
ATOM 3082 C CB  . VAL A 1 398 ? 4.580   -5.992  -11.266 1.00 88.77 398 A 1 
ATOM 3083 C CG1 . VAL A 1 398 ? 3.144   -6.486  -11.466 1.00 82.92 398 A 1 
ATOM 3084 C CG2 . VAL A 1 398 ? 5.168   -6.813  -10.113 1.00 82.95 398 A 1 
ATOM 3085 N N   . GLY A 1 399 ? 4.190   -6.359  -14.597 1.00 89.09 399 A 1 
ATOM 3086 C CA  . GLY A 1 399 ? 3.288   -5.945  -15.666 1.00 87.57 399 A 1 
ATOM 3087 C C   . GLY A 1 399 ? 1.882   -5.684  -15.125 1.00 86.66 399 A 1 
ATOM 3088 O O   . GLY A 1 399 ? 1.336   -6.504  -14.384 1.00 84.62 399 A 1 
ATOM 3089 N N   . PHE A 1 400 ? 1.296   -4.556  -15.498 1.00 88.27 400 A 1 
ATOM 3090 C CA  . PHE A 1 400 ? -0.070  -4.173  -15.168 1.00 87.63 400 A 1 
ATOM 3091 C C   . PHE A 1 400 ? -0.922  -4.132  -16.431 1.00 88.02 400 A 1 
ATOM 3092 O O   . PHE A 1 400 ? -0.536  -3.538  -17.437 1.00 85.97 400 A 1 
ATOM 3093 C CB  . PHE A 1 400 ? -0.095  -2.826  -14.437 1.00 86.63 400 A 1 
ATOM 3094 C CG  . PHE A 1 400 ? 0.411   -2.890  -13.012 1.00 85.47 400 A 1 
ATOM 3095 C CD1 . PHE A 1 400 ? -0.498  -3.036  -11.947 1.00 80.91 400 A 1 
ATOM 3096 C CD2 . PHE A 1 400 ? 1.788   -2.820  -12.747 1.00 81.42 400 A 1 
ATOM 3097 C CE1 . PHE A 1 400 ? -0.030  -3.104  -10.622 1.00 78.68 400 A 1 
ATOM 3098 C CE2 . PHE A 1 400 ? 2.254   -2.900  -11.421 1.00 78.19 400 A 1 
ATOM 3099 C CZ  . PHE A 1 400 ? 1.347   -3.039  -10.358 1.00 80.19 400 A 1 
ATOM 3100 N N   . PHE A 1 401 ? -2.089  -4.773  -16.362 1.00 87.00 401 A 1 
ATOM 3101 C CA  . PHE A 1 401 ? -3.077  -4.884  -17.430 1.00 85.29 401 A 1 
ATOM 3102 C C   . PHE A 1 401 ? -4.481  -4.964  -16.821 1.00 85.44 401 A 1 
ATOM 3103 O O   . PHE A 1 401 ? -4.625  -4.935  -15.591 1.00 82.61 401 A 1 
ATOM 3104 C CB  . PHE A 1 401 ? -2.726  -6.097  -18.306 1.00 82.40 401 A 1 
ATOM 3105 C CG  . PHE A 1 401 ? -2.401  -7.377  -17.560 1.00 82.34 401 A 1 
ATOM 3106 C CD1 . PHE A 1 401 ? -1.056  -7.717  -17.316 1.00 77.52 401 A 1 
ATOM 3107 C CD2 . PHE A 1 401 ? -3.427  -8.239  -17.136 1.00 77.93 401 A 1 
ATOM 3108 C CE1 . PHE A 1 401 ? -0.742  -8.917  -16.658 1.00 73.31 401 A 1 
ATOM 3109 C CE2 . PHE A 1 401 ? -3.110  -9.438  -16.475 1.00 73.46 401 A 1 
ATOM 3110 C CZ  . PHE A 1 401 ? -1.767  -9.783  -16.239 1.00 74.44 401 A 1 
ATOM 3111 N N   . TYR A 1 402 ? -5.528  -5.018  -17.666 1.00 82.76 402 A 1 
ATOM 3112 C CA  . TYR A 1 402 ? -6.919  -5.103  -17.214 1.00 80.69 402 A 1 
ATOM 3113 C C   . TYR A 1 402 ? -7.110  -6.226  -16.167 1.00 79.01 402 A 1 
ATOM 3114 O O   . TYR A 1 402 ? -6.568  -7.312  -16.348 1.00 75.87 402 A 1 
ATOM 3115 C CB  . TYR A 1 402 ? -7.834  -5.320  -18.432 1.00 80.47 402 A 1 
ATOM 3116 C CG  . TYR A 1 402 ? -9.306  -5.359  -18.074 1.00 78.49 402 A 1 
ATOM 3117 C CD1 . TYR A 1 402 ? -9.934  -6.590  -17.781 1.00 75.05 402 A 1 
ATOM 3118 C CD2 . TYR A 1 402 ? -10.042 -4.162  -17.984 1.00 74.15 402 A 1 
ATOM 3119 C CE1 . TYR A 1 402 ? -11.284 -6.621  -17.389 1.00 72.76 402 A 1 
ATOM 3120 C CE2 . TYR A 1 402 ? -11.393 -4.190  -17.592 1.00 72.08 402 A 1 
ATOM 3121 C CZ  . TYR A 1 402 ? -12.015 -5.418  -17.290 1.00 75.30 402 A 1 
ATOM 3122 O OH  . TYR A 1 402 ? -13.316 -5.446  -16.897 1.00 72.64 402 A 1 
ATOM 3123 N N   . PRO A 1 403 ? -7.871  -6.013  -15.069 1.00 80.41 403 A 1 
ATOM 3124 C CA  . PRO A 1 403 ? -8.718  -4.847  -14.790 1.00 79.46 403 A 1 
ATOM 3125 C C   . PRO A 1 403 ? -8.030  -3.704  -14.021 1.00 81.28 403 A 1 
ATOM 3126 O O   . PRO A 1 403 ? -8.698  -2.753  -13.631 1.00 80.23 403 A 1 
ATOM 3127 C CB  . PRO A 1 403 ? -9.891  -5.428  -13.988 1.00 77.02 403 A 1 
ATOM 3128 C CG  . PRO A 1 403 ? -9.213  -6.505  -13.142 1.00 76.15 403 A 1 
ATOM 3129 C CD  . PRO A 1 403 ? -8.149  -7.063  -14.081 1.00 77.43 403 A 1 
ATOM 3130 N N   . VAL A 1 404 ? -6.718  -3.788  -13.769 1.00 79.54 404 A 1 
ATOM 3131 C CA  . VAL A 1 404 ? -5.991  -2.773  -12.975 1.00 81.39 404 A 1 
ATOM 3132 C C   . VAL A 1 404 ? -5.769  -1.486  -13.771 1.00 84.17 404 A 1 
ATOM 3133 O O   . VAL A 1 404 ? -5.844  -0.395  -13.218 1.00 83.51 404 A 1 
ATOM 3134 C CB  . VAL A 1 404 ? -4.645  -3.320  -12.460 1.00 79.76 404 A 1 
ATOM 3135 C CG1 . VAL A 1 404 ? -3.946  -2.317  -11.534 1.00 76.11 404 A 1 
ATOM 3136 C CG2 . VAL A 1 404 ? -4.827  -4.620  -11.667 1.00 76.85 404 A 1 
ATOM 3137 N N   . VAL A 1 405 ? -5.499  -1.617  -15.070 1.00 82.68 405 A 1 
ATOM 3138 C CA  . VAL A 1 405 ? -5.449  -0.503  -16.027 1.00 84.22 405 A 1 
ATOM 3139 C C   . VAL A 1 405 ? -6.386  -0.799  -17.206 1.00 85.16 405 A 1 
ATOM 3140 O O   . VAL A 1 405 ? -6.727  -1.965  -17.421 1.00 84.65 405 A 1 
ATOM 3141 C CB  . VAL A 1 405 ? -4.009  -0.195  -16.493 1.00 84.70 405 A 1 
ATOM 3142 C CG1 . VAL A 1 405 ? -3.107  0.175   -15.312 1.00 82.65 405 A 1 
ATOM 3143 C CG2 . VAL A 1 405 ? -3.365  -1.352  -17.263 1.00 82.10 405 A 1 
ATOM 3144 N N   . PRO A 1 406 ? -6.831  0.210   -17.972 1.00 86.10 406 A 1 
ATOM 3145 C CA  . PRO A 1 406 ? -7.726  -0.007  -19.107 1.00 86.43 406 A 1 
ATOM 3146 C C   . PRO A 1 406 ? -7.164  -0.995  -20.143 1.00 88.41 406 A 1 
ATOM 3147 O O   . PRO A 1 406 ? -5.952  -1.090  -20.346 1.00 88.19 406 A 1 
ATOM 3148 C CB  . PRO A 1 406 ? -7.965  1.379   -19.713 1.00 85.14 406 A 1 
ATOM 3149 C CG  . PRO A 1 406 ? -7.753  2.327   -18.532 1.00 83.11 406 A 1 
ATOM 3150 C CD  . PRO A 1 406 ? -6.638  1.642   -17.750 1.00 85.12 406 A 1 
ATOM 3151 N N   . LYS A 1 407 ? -8.056  -1.710  -20.855 1.00 85.83 407 A 1 
ATOM 3152 C CA  . LYS A 1 407 ? -7.676  -2.592  -21.970 1.00 86.73 407 A 1 
ATOM 3153 C C   . LYS A 1 407 ? -6.876  -1.828  -23.027 1.00 89.08 407 A 1 
ATOM 3154 O O   . LYS A 1 407 ? -7.202  -0.684  -23.342 1.00 88.45 407 A 1 
ATOM 3155 C CB  . LYS A 1 407 ? -8.910  -3.241  -22.612 1.00 84.22 407 A 1 
ATOM 3156 C CG  . LYS A 1 407 ? -9.582  -4.256  -21.681 1.00 79.16 407 A 1 
ATOM 3157 C CD  . LYS A 1 407 ? -10.684 -5.024  -22.423 1.00 75.62 407 A 1 
ATOM 3158 C CE  . LYS A 1 407 ? -11.275 -6.083  -21.492 1.00 70.43 407 A 1 
ATOM 3159 N NZ  . LYS A 1 407 ? -12.239 -6.964  -22.199 1.00 63.82 407 A 1 
ATOM 3160 N N   . GLY A 1 408 ? -5.844  -2.465  -23.570 1.00 90.34 408 A 1 
ATOM 3161 C CA  . GLY A 1 408 ? -4.946  -1.843  -24.546 1.00 91.43 408 A 1 
ATOM 3162 C C   . GLY A 1 408 ? -4.046  -0.745  -23.971 1.00 92.81 408 A 1 
ATOM 3163 O O   . GLY A 1 408 ? -3.484  0.042   -24.728 1.00 91.33 408 A 1 
ATOM 3164 N N   . LYS A 1 409 ? -3.932  -0.655  -22.645 1.00 90.94 409 A 1 
ATOM 3165 C CA  . LYS A 1 409 ? -3.059  0.287   -21.929 1.00 91.28 409 A 1 
ATOM 3166 C C   . LYS A 1 409 ? -2.123  -0.429  -20.948 1.00 92.70 409 A 1 
ATOM 3167 O O   . LYS A 1 409 ? -1.752  0.137   -19.921 1.00 91.29 409 A 1 
ATOM 3168 C CB  . LYS A 1 409 ? -3.912  1.388   -21.256 1.00 90.62 409 A 1 
ATOM 3169 C CG  . LYS A 1 409 ? -4.704  2.279   -22.233 1.00 89.73 409 A 1 
ATOM 3170 C CD  . LYS A 1 409 ? -3.779  3.124   -23.121 1.00 84.44 409 A 1 
ATOM 3171 C CE  . LYS A 1 409 ? -4.584  4.063   -24.024 1.00 80.84 409 A 1 
ATOM 3172 N NZ  . LYS A 1 409 ? -3.680  4.863   -24.890 1.00 72.05 409 A 1 
ATOM 3173 N N   . ALA A 1 410 ? -1.746  -1.672  -21.271 1.00 90.51 410 A 1 
ATOM 3174 C CA  . ALA A 1 410 ? -0.827  -2.454  -20.457 1.00 90.83 410 A 1 
ATOM 3175 C C   . ALA A 1 410 ? 0.559   -1.788  -20.370 1.00 92.21 410 A 1 
ATOM 3176 O O   . ALA A 1 410 ? 1.002   -1.086  -21.282 1.00 92.55 410 A 1 
ATOM 3177 C CB  . ALA A 1 410 ? -0.758  -3.881  -20.993 1.00 89.77 410 A 1 
ATOM 3178 N N   . ARG A 1 411 ? 1.239   -1.994  -19.245 1.00 93.76 411 A 1 
ATOM 3179 C CA  . ARG A 1 411 ? 2.499   -1.315  -18.921 1.00 93.52 411 A 1 
ATOM 3180 C C   . ARG A 1 411 ? 3.345   -2.126  -17.942 1.00 93.59 411 A 1 
ATOM 3181 O O   . ARG A 1 411 ? 2.801   -2.841  -17.101 1.00 92.59 411 A 1 
ATOM 3182 C CB  . ARG A 1 411 ? 2.187   0.091   -18.379 1.00 92.08 411 A 1 
ATOM 3183 C CG  . ARG A 1 411 ? 1.408   0.095   -17.050 1.00 89.05 411 A 1 
ATOM 3184 C CD  . ARG A 1 411 ? 0.748   1.442   -16.753 1.00 90.29 411 A 1 
ATOM 3185 N NE  . ARG A 1 411 ? -0.419  1.683   -17.626 1.00 88.33 411 A 1 
ATOM 3186 C CZ  . ARG A 1 411 ? -1.159  2.780   -17.643 1.00 89.80 411 A 1 
ATOM 3187 N NH1 . ARG A 1 411 ? -0.918  3.793   -16.870 1.00 82.27 411 A 1 
ATOM 3188 N NH2 . ARG A 1 411 ? -2.174  2.873   -18.449 1.00 82.31 411 A 1 
ATOM 3189 N N   . ILE A 1 412 ? 4.655   -1.953  -18.003 1.00 93.93 412 A 1 
ATOM 3190 C CA  . ILE A 1 412 ? 5.561   -2.340  -16.924 1.00 94.16 412 A 1 
ATOM 3191 C C   . ILE A 1 412 ? 5.654   -1.156  -15.968 1.00 94.13 412 A 1 
ATOM 3192 O O   . ILE A 1 412 ? 6.147   -0.096  -16.347 1.00 93.45 412 A 1 
ATOM 3193 C CB  . ILE A 1 412 ? 6.947   -2.751  -17.466 1.00 94.45 412 A 1 
ATOM 3194 C CG1 . ILE A 1 412 ? 6.862   -3.905  -18.479 1.00 92.50 412 A 1 
ATOM 3195 C CG2 . ILE A 1 412 ? 7.890   -3.127  -16.306 1.00 93.52 412 A 1 
ATOM 3196 C CD1 . ILE A 1 412 ? 6.216   -5.194  -17.951 1.00 88.87 412 A 1 
ATOM 3197 N N   . ARG A 1 413 ? 5.174   -1.318  -14.735 1.00 91.32 413 A 1 
ATOM 3198 C CA  . ARG A 1 413 ? 5.319   -0.276  -13.710 1.00 90.76 413 A 1 
ATOM 3199 C C   . ARG A 1 413 ? 6.631   -0.470  -12.973 1.00 91.58 413 A 1 
ATOM 3200 O O   . ARG A 1 413 ? 6.793   -1.472  -12.272 1.00 91.55 413 A 1 
ATOM 3201 C CB  . ARG A 1 413 ? 4.110   -0.260  -12.764 1.00 90.07 413 A 1 
ATOM 3202 C CG  . ARG A 1 413 ? 4.128   1.010   -11.885 1.00 84.87 413 A 1 
ATOM 3203 C CD  . ARG A 1 413 ? 2.967   1.042   -10.889 1.00 82.00 413 A 1 
ATOM 3204 N NE  . ARG A 1 413 ? 3.164   0.073   -9.796  1.00 79.50 413 A 1 
ATOM 3205 C CZ  . ARG A 1 413 ? 2.457   0.005   -8.675  1.00 78.12 413 A 1 
ATOM 3206 N NH1 . ARG A 1 413 ? 1.441   0.789   -8.453  1.00 70.92 413 A 1 
ATOM 3207 N NH2 . ARG A 1 413 ? 2.780   -0.848  -7.746  1.00 70.26 413 A 1 
ATOM 3208 N N   . THR A 1 414 ? 7.533   0.494   -13.081 1.00 93.07 414 A 1 
ATOM 3209 C CA  . THR A 1 414 ? 8.759   0.561   -12.278 1.00 93.53 414 A 1 
ATOM 3210 C C   . THR A 1 414 ? 8.625   1.637   -11.202 1.00 93.52 414 A 1 
ATOM 3211 O O   . THR A 1 414 ? 7.917   2.626   -11.378 1.00 92.79 414 A 1 
ATOM 3212 C CB  . THR A 1 414 ? 10.013  0.752   -13.140 1.00 94.14 414 A 1 
ATOM 3213 O OG1 . THR A 1 414 ? 9.982   1.965   -13.848 1.00 91.66 414 A 1 
ATOM 3214 C CG2 . THR A 1 414 ? 10.166  -0.369  -14.168 1.00 91.46 414 A 1 
ATOM 3215 N N   . GLN A 1 415 ? 9.262   1.414   -10.057 1.00 93.49 415 A 1 
ATOM 3216 C CA  . GLN A 1 415 ? 9.223   2.327   -8.917  1.00 93.48 415 A 1 
ATOM 3217 C C   . GLN A 1 415 ? 10.642  2.629   -8.455  1.00 94.42 415 A 1 
ATOM 3218 O O   . GLN A 1 415 ? 11.367  1.727   -8.033  1.00 93.38 415 A 1 
ATOM 3219 C CB  . GLN A 1 415 ? 8.368   1.747   -7.781  1.00 92.04 415 A 1 
ATOM 3220 C CG  . GLN A 1 415 ? 6.905   1.558   -8.189  1.00 87.63 415 A 1 
ATOM 3221 C CD  . GLN A 1 415 ? 6.042   0.987   -7.072  1.00 87.60 415 A 1 
ATOM 3222 O OE1 . GLN A 1 415 ? 5.719   -0.187  -7.040  1.00 77.95 415 A 1 
ATOM 3223 N NE2 . GLN A 1 415 ? 5.619   1.795   -6.128  1.00 75.05 415 A 1 
ATOM 3224 N N   . ILE A 1 416 ? 11.029  3.887   -8.535  1.00 95.32 416 A 1 
ATOM 3225 C CA  . ILE A 1 416 ? 12.366  4.355   -8.182  1.00 95.48 416 A 1 
ATOM 3226 C C   . ILE A 1 416 ? 12.439  4.615   -6.677  1.00 95.40 416 A 1 
ATOM 3227 O O   . ILE A 1 416 ? 11.470  5.042   -6.050  1.00 94.98 416 A 1 
ATOM 3228 C CB  . ILE A 1 416 ? 12.755  5.583   -9.035  1.00 95.35 416 A 1 
ATOM 3229 C CG1 . ILE A 1 416 ? 12.596  5.325   -10.550 1.00 92.35 416 A 1 
ATOM 3230 C CG2 . ILE A 1 416 ? 14.190  6.041   -8.739  1.00 93.43 416 A 1 
ATOM 3231 C CD1 . ILE A 1 416 ? 13.300  4.058   -11.056 1.00 85.67 416 A 1 
ATOM 3232 N N   . SER A 1 417 ? 13.609  4.349   -6.098  1.00 95.46 417 A 1 
ATOM 3233 C CA  . SER A 1 417 ? 13.921  4.619   -4.696  1.00 95.63 417 A 1 
ATOM 3234 C C   . SER A 1 417 ? 15.198  5.445   -4.578  1.00 96.24 417 A 1 
ATOM 3235 O O   . SER A 1 417 ? 16.109  5.298   -5.395  1.00 96.53 417 A 1 
ATOM 3236 C CB  . SER A 1 417 ? 14.061  3.292   -3.943  1.00 95.46 417 A 1 
ATOM 3237 O OG  . SER A 1 417 ? 14.347  3.503   -2.574  1.00 92.02 417 A 1 
ATOM 3238 N N   . ALA A 1 418 ? 15.312  6.240   -3.521  1.00 95.84 418 A 1 
ATOM 3239 C CA  . ALA A 1 418 ? 16.571  6.869   -3.116  1.00 95.63 418 A 1 
ATOM 3240 C C   . ALA A 1 418 ? 17.680  5.834   -2.820  1.00 96.18 418 A 1 
ATOM 3241 O O   . ALA A 1 418 ? 18.864  6.154   -2.883  1.00 96.06 418 A 1 
ATOM 3242 C CB  . ALA A 1 418 ? 16.285  7.741   -1.889  1.00 95.70 418 A 1 
ATOM 3243 N N   . ALA A 1 419 ? 17.304  4.582   -2.531  1.00 96.04 419 A 1 
ATOM 3244 C CA  . ALA A 1 419 ? 18.246  3.485   -2.312  1.00 95.65 419 A 1 
ATOM 3245 C C   . ALA A 1 419 ? 18.856  2.908   -3.603  1.00 96.53 419 A 1 
ATOM 3246 O O   . ALA A 1 419 ? 19.813  2.137   -3.511  1.00 95.96 419 A 1 
ATOM 3247 C CB  . ALA A 1 419 ? 17.535  2.392   -1.507  1.00 94.99 419 A 1 
ATOM 3248 N N   . HIS A 1 420 ? 18.324  3.227   -4.786  1.00 96.53 420 A 1 
ATOM 3249 C CA  . HIS A 1 420 ? 18.921  2.791   -6.050  1.00 96.88 420 A 1 
ATOM 3250 C C   . HIS A 1 420 ? 20.206  3.574   -6.351  1.00 96.90 420 A 1 
ATOM 3251 O O   . HIS A 1 420 ? 20.321  4.764   -6.041  1.00 96.56 420 A 1 
ATOM 3252 C CB  . HIS A 1 420 ? 17.915  2.910   -7.207  1.00 96.80 420 A 1 
ATOM 3253 C CG  . HIS A 1 420 ? 16.764  1.940   -7.121  1.00 97.13 420 A 1 
ATOM 3254 N ND1 . HIS A 1 420 ? 15.424  2.266   -7.069  1.00 87.44 420 A 1 
ATOM 3255 C CD2 . HIS A 1 420 ? 16.840  0.575   -7.108  1.00 88.76 420 A 1 
ATOM 3256 C CE1 . HIS A 1 420 ? 14.715  1.127   -7.023  1.00 90.28 420 A 1 
ATOM 3257 N NE2 . HIS A 1 420 ? 15.541  0.071   -7.046  1.00 91.62 420 A 1 
ATOM 3258 N N   . THR A 1 421 ? 21.174  2.891   -6.986  1.00 97.37 421 A 1 
ATOM 3259 C CA  . THR A 1 421 ? 22.351  3.527   -7.587  1.00 97.37 421 A 1 
ATOM 3260 C C   . THR A 1 421 ? 22.151  3.710   -9.092  1.00 97.74 421 A 1 
ATOM 3261 O O   . THR A 1 421 ? 21.341  3.002   -9.695  1.00 97.77 421 A 1 
ATOM 3262 C CB  . THR A 1 421 ? 23.659  2.775   -7.299  1.00 97.42 421 A 1 
ATOM 3263 O OG1 . THR A 1 421 ? 23.845  1.674   -8.156  1.00 96.50 421 A 1 
ATOM 3264 C CG2 . THR A 1 421 ? 23.784  2.289   -5.851  1.00 95.60 421 A 1 
ATOM 3265 N N   . HIS A 1 422 ? 22.894  4.628   -9.710  1.00 96.97 422 A 1 
ATOM 3266 C CA  . HIS A 1 422 ? 22.837  4.830   -11.160 1.00 97.18 422 A 1 
ATOM 3267 C C   . HIS A 1 422 ? 23.245  3.559   -11.919 1.00 97.43 422 A 1 
ATOM 3268 O O   . HIS A 1 422 ? 22.600  3.213   -12.897 1.00 96.66 422 A 1 
ATOM 3269 C CB  . HIS A 1 422 ? 23.694  6.040   -11.568 1.00 96.54 422 A 1 
ATOM 3270 C CG  . HIS A 1 422 ? 23.128  7.388   -11.183 1.00 95.90 422 A 1 
ATOM 3271 N ND1 . HIS A 1 422 ? 23.712  8.612   -11.482 1.00 82.56 422 A 1 
ATOM 3272 C CD2 . HIS A 1 422 ? 21.951  7.642   -10.531 1.00 84.98 422 A 1 
ATOM 3273 C CE1 . HIS A 1 422 ? 22.897  9.567   -11.007 1.00 87.52 422 A 1 
ATOM 3274 N NE2 . HIS A 1 422 ? 21.820  9.023   -10.424 1.00 89.50 422 A 1 
ATOM 3275 N N   . GLU A 1 423 ? 24.205  2.779   -11.411 1.00 96.86 423 A 1 
ATOM 3276 C CA  . GLU A 1 423 ? 24.613  1.507   -12.025 1.00 96.83 423 A 1 
ATOM 3277 C C   . GLU A 1 423 ? 23.481  0.470   -12.016 1.00 97.34 423 A 1 
ATOM 3278 O O   . GLU A 1 423 ? 23.319  -0.297  -12.966 1.00 96.64 423 A 1 
ATOM 3279 C CB  . GLU A 1 423 ? 25.831  0.897   -11.305 1.00 96.43 423 A 1 
ATOM 3280 C CG  . GLU A 1 423 ? 27.059  1.816   -11.174 1.00 84.35 423 A 1 
ATOM 3281 C CD  . GLU A 1 423 ? 26.937  2.872   -10.061 1.00 79.77 423 A 1 
ATOM 3282 O OE1 . GLU A 1 423 ? 27.790  3.774   -10.018 1.00 70.41 423 A 1 
ATOM 3283 O OE2 . GLU A 1 423 ? 25.979  2.773   -9.249  1.00 73.21 423 A 1 
ATOM 3284 N N   . GLN A 1 424 ? 22.680  0.439   -10.950 1.00 97.03 424 A 1 
ATOM 3285 C CA  . GLN A 1 424 ? 21.489  -0.410  -10.906 1.00 97.04 424 A 1 
ATOM 3286 C C   . GLN A 1 424 ? 20.448  0.049   -11.932 1.00 97.52 424 A 1 
ATOM 3287 O O   . GLN A 1 424 ? 19.854  -0.789  -12.609 1.00 97.68 424 A 1 
ATOM 3288 C CB  . GLN A 1 424 ? 20.866  -0.403  -9.499  1.00 97.13 424 A 1 
ATOM 3289 C CG  . GLN A 1 424 ? 21.703  -1.157  -8.461  1.00 96.29 424 A 1 
ATOM 3290 C CD  . GLN A 1 424 ? 21.124  -1.044  -7.049  1.00 96.72 424 A 1 
ATOM 3291 O OE1 . GLN A 1 424 ? 20.317  -0.194  -6.715  1.00 91.91 424 A 1 
ATOM 3292 N NE2 . GLN A 1 424 ? 21.510  -1.911  -6.143  1.00 90.81 424 A 1 
ATOM 3293 N N   . LEU A 1 425 ? 20.232  1.357   -12.060 1.00 96.87 425 A 1 
ATOM 3294 C CA  . LEU A 1 425 ? 19.285  1.922   -13.021 1.00 96.82 425 A 1 
ATOM 3295 C C   . LEU A 1 425 ? 19.746  1.694   -14.471 1.00 97.11 425 A 1 
ATOM 3296 O O   . LEU A 1 425 ? 18.928  1.299   -15.299 1.00 97.20 425 A 1 
ATOM 3297 C CB  . LEU A 1 425 ? 19.056  3.410   -12.711 1.00 97.18 425 A 1 
ATOM 3298 C CG  . LEU A 1 425 ? 18.429  3.693   -11.328 1.00 96.68 425 A 1 
ATOM 3299 C CD1 . LEU A 1 425 ? 18.307  5.201   -11.110 1.00 94.76 425 A 1 
ATOM 3300 C CD2 . LEU A 1 425 ? 17.042  3.062   -11.168 1.00 95.06 425 A 1 
ATOM 3301 N N   . ASP A 1 426 ? 21.046  1.836   -14.752 1.00 97.78 426 A 1 
ATOM 3302 C CA  . ASP A 1 426 ? 21.639  1.498   -16.055 1.00 97.54 426 A 1 
ATOM 3303 C C   . ASP A 1 426 ? 21.429  0.026   -16.407 1.00 97.67 426 A 1 
ATOM 3304 O O   . ASP A 1 426 ? 21.012  -0.300  -17.520 1.00 97.15 426 A 1 
ATOM 3305 C CB  . ASP A 1 426 ? 23.149  1.795   -16.049 1.00 97.11 426 A 1 
ATOM 3306 C CG  . ASP A 1 426 ? 23.477  3.280   -16.167 1.00 95.78 426 A 1 
ATOM 3307 O OD1 . ASP A 1 426 ? 22.661  4.022   -16.760 1.00 91.29 426 A 1 
ATOM 3308 O OD2 . ASP A 1 426 ? 24.571  3.676   -15.720 1.00 91.80 426 A 1 
ATOM 3309 N N   . TYR A 1 427 ? 21.655  -0.874  -15.451 1.00 96.80 427 A 1 
ATOM 3310 C CA  . TYR A 1 427 ? 21.404  -2.298  -15.646 1.00 96.76 427 A 1 
ATOM 3311 C C   . TYR A 1 427 ? 19.937  -2.572  -15.992 1.00 97.19 427 A 1 
ATOM 3312 O O   . TYR A 1 427 ? 19.656  -3.330  -16.921 1.00 96.53 427 A 1 
ATOM 3313 C CB  . TYR A 1 427 ? 21.842  -3.072  -14.397 1.00 96.56 427 A 1 
ATOM 3314 C CG  . TYR A 1 427 ? 21.682  -4.569  -14.556 1.00 95.52 427 A 1 
ATOM 3315 C CD1 . TYR A 1 427 ? 20.483  -5.201  -14.173 1.00 90.88 427 A 1 
ATOM 3316 C CD2 . TYR A 1 427 ? 22.720  -5.324  -15.138 1.00 92.73 427 A 1 
ATOM 3317 C CE1 . TYR A 1 427 ? 20.321  -6.584  -14.368 1.00 90.26 427 A 1 
ATOM 3318 C CE2 . TYR A 1 427 ? 22.564  -6.708  -15.335 1.00 90.06 427 A 1 
ATOM 3319 C CZ  . TYR A 1 427 ? 21.362  -7.338  -14.950 1.00 90.96 427 A 1 
ATOM 3320 O OH  . TYR A 1 427 ? 21.204  -8.676  -15.145 1.00 89.22 427 A 1 
ATOM 3321 N N   . VAL A 1 428 ? 18.997  -1.928  -15.286 1.00 96.44 428 A 1 
ATOM 3322 C CA  . VAL A 1 428 ? 17.558  -2.068  -15.552 1.00 96.48 428 A 1 
ATOM 3323 C C   . VAL A 1 428 ? 17.203  -1.567  -16.952 1.00 96.76 428 A 1 
ATOM 3324 O O   . VAL A 1 428 ? 16.494  -2.262  -17.676 1.00 96.79 428 A 1 
ATOM 3325 C CB  . VAL A 1 428 ? 16.719  -1.349  -14.476 1.00 96.78 428 A 1 
ATOM 3326 C CG1 . VAL A 1 428 ? 15.221  -1.332  -14.810 1.00 94.81 428 A 1 
ATOM 3327 C CG2 . VAL A 1 428 ? 16.858  -2.045  -13.116 1.00 94.53 428 A 1 
ATOM 3328 N N   . VAL A 1 429 ? 17.706  -0.402  -17.361 1.00 97.26 429 A 1 
ATOM 3329 C CA  . VAL A 1 429 ? 17.446  0.149   -18.699 1.00 96.97 429 A 1 
ATOM 3330 C C   . VAL A 1 429 ? 18.011  -0.764  -19.786 1.00 96.99 429 A 1 
ATOM 3331 O O   . VAL A 1 429 ? 17.303  -1.069  -20.742 1.00 96.80 429 A 1 
ATOM 3332 C CB  . VAL A 1 429 ? 17.994  1.583   -18.824 1.00 96.80 429 A 1 
ATOM 3333 C CG1 . VAL A 1 429 ? 17.880  2.127   -20.254 1.00 94.05 429 A 1 
ATOM 3334 C CG2 . VAL A 1 429 ? 17.198  2.532   -17.918 1.00 94.17 429 A 1 
ATOM 3335 N N   . ASN A 1 430 ? 19.232  -1.275  -19.625 1.00 97.19 430 A 1 
ATOM 3336 C CA  . ASN A 1 430 ? 19.837  -2.202  -20.587 1.00 96.76 430 A 1 
ATOM 3337 C C   . ASN A 1 430 ? 19.028  -3.499  -20.718 1.00 96.76 430 A 1 
ATOM 3338 O O   . ASN A 1 430 ? 18.741  -3.937  -21.832 1.00 96.34 430 A 1 
ATOM 3339 C CB  . ASN A 1 430 ? 21.289  -2.475  -20.166 1.00 96.86 430 A 1 
ATOM 3340 C CG  . ASN A 1 430 ? 22.193  -1.274  -20.394 1.00 93.60 430 A 1 
ATOM 3341 O OD1 . ASN A 1 430 ? 21.994  -0.467  -21.285 1.00 85.04 430 A 1 
ATOM 3342 N ND2 . ASN A 1 430 ? 23.237  -1.132  -19.617 1.00 84.54 430 A 1 
ATOM 3343 N N   . ALA A 1 431 ? 18.579  -4.072  -19.607 1.00 96.83 431 A 1 
ATOM 3344 C CA  . ALA A 1 431 ? 17.729  -5.259  -19.635 1.00 96.38 431 A 1 
ATOM 3345 C C   . ALA A 1 431 ? 16.357  -4.991  -20.281 1.00 96.74 431 A 1 
ATOM 3346 O O   . ALA A 1 431 ? 15.842  -5.842  -21.006 1.00 96.15 431 A 1 
ATOM 3347 C CB  . ALA A 1 431 ? 17.586  -5.771  -18.205 1.00 96.27 431 A 1 
ATOM 3348 N N   . LEU A 1 432 ? 15.774  -3.808  -20.075 1.00 96.87 432 A 1 
ATOM 3349 C CA  . LEU A 1 432 ? 14.550  -3.389  -20.767 1.00 96.21 432 A 1 
ATOM 3350 C C   . LEU A 1 432 ? 14.767  -3.281  -22.283 1.00 96.27 432 A 1 
ATOM 3351 O O   . LEU A 1 432 ? 13.913  -3.739  -23.042 1.00 95.82 432 A 1 
ATOM 3352 C CB  . LEU A 1 432 ? 14.065  -2.044  -20.197 1.00 96.32 432 A 1 
ATOM 3353 C CG  . LEU A 1 432 ? 13.355  -2.140  -18.835 1.00 96.03 432 A 1 
ATOM 3354 C CD1 . LEU A 1 432 ? 13.294  -0.759  -18.189 1.00 94.01 432 A 1 
ATOM 3355 C CD2 . LEU A 1 432 ? 11.914  -2.645  -19.004 1.00 95.06 432 A 1 
ATOM 3356 N N   . ILE A 1 433 ? 15.903  -2.733  -22.735 1.00 96.43 433 A 1 
ATOM 3357 C CA  . ILE A 1 433 ? 16.271  -2.657  -24.162 1.00 96.10 433 A 1 
ATOM 3358 C C   . ILE A 1 433 ? 16.381  -4.061  -24.765 1.00 96.01 433 A 1 
ATOM 3359 O O   . ILE A 1 433 ? 15.838  -4.316  -25.844 1.00 95.31 433 A 1 
ATOM 3360 C CB  . ILE A 1 433 ? 17.592  -1.867  -24.346 1.00 96.45 433 A 1 
ATOM 3361 C CG1 . ILE A 1 433 ? 17.392  -0.374  -24.002 1.00 95.15 433 A 1 
ATOM 3362 C CG2 . ILE A 1 433 ? 18.129  -1.989  -25.788 1.00 94.94 433 A 1 
ATOM 3363 C CD1 . ILE A 1 433 ? 18.709  0.388   -23.778 1.00 92.47 433 A 1 
ATOM 3364 N N   . GLU A 1 434 ? 17.038  -4.986  -24.071 1.00 96.80 434 A 1 
ATOM 3365 C CA  . GLU A 1 434 ? 17.131  -6.382  -24.505 1.00 96.45 434 A 1 
ATOM 3366 C C   . GLU A 1 434 ? 15.750  -7.034  -24.606 1.00 96.26 434 A 1 
ATOM 3367 O O   . GLU A 1 434 ? 15.418  -7.595  -25.651 1.00 95.08 434 A 1 
ATOM 3368 C CB  . GLU A 1 434 ? 18.005  -7.182  -23.540 1.00 96.14 434 A 1 
ATOM 3369 C CG  . GLU A 1 434 ? 19.495  -6.821  -23.620 1.00 89.82 434 A 1 
ATOM 3370 C CD  . GLU A 1 434 ? 20.334  -7.586  -22.587 1.00 89.17 434 A 1 
ATOM 3371 O OE1 . GLU A 1 434 ? 21.527  -7.254  -22.453 1.00 79.26 434 A 1 
ATOM 3372 O OE2 . GLU A 1 434 ? 19.787  -8.518  -21.945 1.00 82.26 434 A 1 
ATOM 3373 N N   . CYS A 1 435 ? 14.910  -6.892  -23.575 1.00 95.61 435 A 1 
ATOM 3374 C CA  . CYS A 1 435 ? 13.547  -7.427  -23.579 1.00 94.59 435 A 1 
ATOM 3375 C C   . CYS A 1 435 ? 12.710  -6.841  -24.724 1.00 94.54 435 A 1 
ATOM 3376 O O   . CYS A 1 435 ? 12.018  -7.585  -25.415 1.00 93.65 435 A 1 
ATOM 3377 C CB  . CYS A 1 435 ? 12.863  -7.148  -22.236 1.00 94.70 435 A 1 
ATOM 3378 S SG  . CYS A 1 435 ? 13.652  -8.065  -20.888 1.00 93.42 435 A 1 
ATOM 3379 N N   . LYS A 1 436 ? 12.801  -5.527  -24.959 1.00 95.58 436 A 1 
ATOM 3380 C CA  . LYS A 1 436 ? 12.123  -4.840  -26.070 1.00 94.78 436 A 1 
ATOM 3381 C C   . LYS A 1 436 ? 12.515  -5.454  -27.413 1.00 95.05 436 A 1 
ATOM 3382 O O   . LYS A 1 436 ? 11.644  -5.809  -28.203 1.00 94.28 436 A 1 
ATOM 3383 C CB  . LYS A 1 436 ? 12.444  -3.335  -25.996 1.00 93.87 436 A 1 
ATOM 3384 C CG  . LYS A 1 436 ? 11.770  -2.528  -27.111 1.00 92.24 436 A 1 
ATOM 3385 C CD  . LYS A 1 436 ? 12.046  -1.024  -26.962 1.00 90.74 436 A 1 
ATOM 3386 C CE  . LYS A 1 436 ? 11.373  -0.262  -28.109 1.00 84.77 436 A 1 
ATOM 3387 N NZ  . LYS A 1 436 ? 11.551  1.206   -27.974 1.00 79.07 436 A 1 
ATOM 3388 N N   . LYS A 1 437 ? 13.821  -5.649  -27.641 1.00 95.31 437 A 1 
ATOM 3389 C CA  . LYS A 1 437 ? 14.347  -6.257  -28.867 1.00 95.01 437 A 1 
ATOM 3390 C C   . LYS A 1 437 ? 13.883  -7.704  -29.049 1.00 95.37 437 A 1 
ATOM 3391 O O   . LYS A 1 437 ? 13.469  -8.074  -30.143 1.00 94.37 437 A 1 
ATOM 3392 C CB  . LYS A 1 437 ? 15.875  -6.151  -28.844 1.00 94.75 437 A 1 
ATOM 3393 C CG  . LYS A 1 437 ? 16.507  -6.685  -30.131 1.00 85.19 437 A 1 
ATOM 3394 C CD  . LYS A 1 437 ? 18.030  -6.605  -30.033 1.00 83.04 437 A 1 
ATOM 3395 C CE  . LYS A 1 437 ? 18.654  -7.204  -31.296 1.00 74.24 437 A 1 
ATOM 3396 N NZ  . LYS A 1 437 ? 20.134  -7.228  -31.188 1.00 66.82 437 A 1 
ATOM 3397 N N   . GLU A 1 438 ? 13.951  -8.512  -28.000 1.00 94.84 438 A 1 
ATOM 3398 C CA  . GLU A 1 438 ? 13.541  -9.924  -28.031 1.00 94.41 438 A 1 
ATOM 3399 C C   . GLU A 1 438 ? 12.031  -10.093 -28.264 1.00 94.44 438 A 1 
ATOM 3400 O O   . GLU A 1 438 ? 11.604  -11.066 -28.884 1.00 92.60 438 A 1 
ATOM 3401 C CB  . GLU A 1 438 ? 13.947  -10.601 -26.713 1.00 94.49 438 A 1 
ATOM 3402 C CG  . GLU A 1 438 ? 15.460  -10.832 -26.557 1.00 90.43 438 A 1 
ATOM 3403 C CD  . GLU A 1 438 ? 15.836  -11.406 -25.177 1.00 89.36 438 A 1 
ATOM 3404 O OE1 . GLU A 1 438 ? 16.854  -10.971 -24.589 1.00 81.07 438 A 1 
ATOM 3405 O OE2 . GLU A 1 438 ? 15.099  -12.286 -24.683 1.00 82.02 438 A 1 
ATOM 3406 N N   . LEU A 1 439 ? 11.218  -9.137  -27.813 1.00 93.94 439 A 1 
ATOM 3407 C CA  . LEU A 1 439 ? 9.767   -9.105  -28.016 1.00 92.74 439 A 1 
ATOM 3408 C C   . LEU A 1 439 ? 9.349   -8.462  -29.350 1.00 92.73 439 A 1 
ATOM 3409 O O   . LEU A 1 439 ? 8.163   -8.485  -29.676 1.00 89.69 439 A 1 
ATOM 3410 C CB  . LEU A 1 439 ? 9.106   -8.413  -26.808 1.00 92.66 439 A 1 
ATOM 3411 C CG  . LEU A 1 439 ? 9.218   -9.214  -25.496 1.00 92.11 439 A 1 
ATOM 3412 C CD1 . LEU A 1 439 ? 8.771   -8.349  -24.323 1.00 88.61 439 A 1 
ATOM 3413 C CD2 . LEU A 1 439 ? 8.350   -10.477 -25.512 1.00 90.14 439 A 1 
ATOM 3414 N N   . GLY A 1 440 ? 10.292  -7.911  -30.121 1.00 93.25 440 A 1 
ATOM 3415 C CA  . GLY A 1 440 ? 10.021  -7.264  -31.413 1.00 91.95 440 A 1 
ATOM 3416 C C   . GLY A 1 440 ? 9.302   -5.913  -31.310 1.00 91.81 440 A 1 
ATOM 3417 O O   . GLY A 1 440 ? 8.521   -5.583  -32.198 1.00 87.76 440 A 1 
ATOM 3418 N N   . LEU A 1 441 ? 9.549   -5.165  -30.239 1.00 93.73 441 A 1 
ATOM 3419 C CA  . LEU A 1 441 ? 8.947   -3.861  -29.945 1.00 92.26 441 A 1 
ATOM 3420 C C   . LEU A 1 441 ? 9.833   -2.666  -30.341 1.00 89.13 441 A 1 
ATOM 3421 O O   . LEU A 1 441 ? 11.071  -2.782  -30.262 1.00 82.67 441 A 1 
ATOM 3422 C CB  . LEU A 1 441 ? 8.604   -3.771  -28.450 1.00 90.13 441 A 1 
ATOM 3423 C CG  . LEU A 1 441 ? 7.555   -4.753  -27.929 1.00 88.21 441 A 1 
ATOM 3424 C CD1 . LEU A 1 441 ? 7.476   -4.595  -26.405 1.00 85.44 441 A 1 
ATOM 3425 C CD2 . LEU A 1 441 ? 6.180   -4.461  -28.526 1.00 85.49 441 A 1 
ATOM 3426 O OXT . LEU A 1 441 ? 9.207   -1.622  -30.662 1.00 82.25 441 A 1 
#
