# 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_if04450
#
_entry.id if04450
#
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 ARG 2   
1 n LEU 3   
1 n PHE 4   
1 n PHE 5   
1 n ARG 6   
1 n ALA 7   
1 n ASN 8   
1 n SER 9   
1 n VAL 10  
1 n GLU 11  
1 n PRO 12  
1 n SER 13  
1 n VAL 14  
1 n ARG 15  
1 n LYS 16  
1 n PRO 17  
1 n LYS 18  
1 n VAL 19  
1 n CYS 20  
1 n GLY 21  
1 n SER 22  
1 n PRO 23  
1 n TYR 24  
1 n ILE 25  
1 n VAL 26  
1 n VAL 27  
1 n PHE 28  
1 n VAL 29  
1 n VAL 30  
1 n PHE 31  
1 n GLN 32  
1 n ARG 33  
1 n LYS 34  
1 n ASN 35  
1 n HIS 36  
1 n GLU 37  
1 n ASN 38  
1 n LEU 39  
1 n GLN 40  
1 n ALA 41  
1 n GLN 42  
1 n GLN 43  
1 n ALA 44  
1 n ALA 45  
1 n MET 46  
1 n ALA 47  
1 n PRO 48  
1 n PRO 49  
1 n SER 50  
1 n LEU 51  
1 n ARG 52  
1 n SER 53  
1 n ALA 54  
1 n SER 55  
1 n PHE 56  
1 n CYS 57  
1 n SER 58  
1 n ILE 59  
1 n LEU 60  
1 n LEU 61  
1 n ASN 62  
1 n VAL 63  
1 n GLU 64  
1 n HIS 65  
1 n MET 66  
1 n GLN 67  
1 n LYS 68  
1 n LEU 69  
1 n ASN 70  
1 n VAL 71  
1 n GLY 72  
1 n VAL 73  
1 n LEU 74  
1 n PHE 75  
1 n GLY 76  
1 n GLY 77  
1 n LYS 78  
1 n SER 79  
1 n ALA 80  
1 n GLU 81  
1 n HIS 82  
1 n GLU 83  
1 n VAL 84  
1 n SER 85  
1 n LEU 86  
1 n GLN 87  
1 n SER 88  
1 n ALA 89  
1 n LEU 90  
1 n ASN 91  
1 n VAL 92  
1 n PHE 93  
1 n ASP 94  
1 n ALA 95  
1 n ILE 96  
1 n ASP 97  
1 n ARG 98  
1 n ASN 99  
1 n LYS 100 
1 n TYR 101 
1 n ASN 102 
1 n PRO 103 
1 n ILE 104 
1 n LEU 105 
1 n ILE 106 
1 n GLY 107 
1 n ILE 108 
1 n ASP 109 
1 n LYS 110 
1 n THR 111 
1 n GLY 112 
1 n LYS 113 
1 n TRP 114 
1 n ARG 115 
1 n SER 116 
1 n SER 117 
1 n GLN 118 
1 n ASP 119 
1 n ALA 120 
1 n ALA 121 
1 n GLY 122 
1 n VAL 123 
1 n SER 124 
1 n CYS 125 
1 n GLY 126 
1 n ASP 127 
1 n PHE 128 
1 n VAL 129 
1 n LEU 130 
1 n ASN 131 
1 n THR 132 
1 n ASP 133 
1 n ASN 134 
1 n PRO 135 
1 n LYS 136 
1 n ARG 137 
1 n ILE 138 
1 n ALA 139 
1 n LEU 140 
1 n ASN 141 
1 n THR 142 
1 n LYS 143 
1 n SER 144 
1 n ALA 145 
1 n GLU 146 
1 n ALA 147 
1 n ALA 148 
1 n LEU 149 
1 n LEU 150 
1 n PRO 151 
1 n GLY 152 
1 n SER 153 
1 n CYS 154 
1 n GLY 155 
1 n GLU 156 
1 n LEU 157 
1 n ILE 158 
1 n TYR 159 
1 n ALA 160 
1 n ASP 161 
1 n SER 162 
1 n ILE 163 
1 n THR 164 
1 n LEU 165 
1 n GLN 166 
1 n GLU 167 
1 n LYS 168 
1 n LYS 169 
1 n LYS 170 
1 n SER 171 
1 n THR 172 
1 n ARG 173 
1 n ILE 174 
1 n ASP 175 
1 n VAL 176 
1 n ILE 177 
1 n PHE 178 
1 n PRO 179 
1 n ILE 180 
1 n LEU 181 
1 n HIS 182 
1 n GLY 183 
1 n PRO 184 
1 n SER 185 
1 n GLY 186 
1 n GLU 187 
1 n ASP 188 
1 n GLY 189 
1 n THR 190 
1 n VAL 191 
1 n GLN 192 
1 n GLY 193 
1 n LEU 194 
1 n LEU 195 
1 n LYS 196 
1 n LEU 197 
1 n ALA 198 
1 n GLY 199 
1 n VAL 200 
1 n PRO 201 
1 n PHE 202 
1 n VAL 203 
1 n GLY 204 
1 n ALA 205 
1 n GLY 206 
1 n ALA 207 
1 n LEU 208 
1 n GLY 209 
1 n SER 210 
1 n ALA 211 
1 n VAL 212 
1 n GLY 213 
1 n MET 214 
1 n ASP 215 
1 n LYS 216 
1 n ASP 217 
1 n VAL 218 
1 n MET 219 
1 n LYS 220 
1 n ARG 221 
1 n LEU 222 
1 n LEU 223 
1 n ARG 224 
1 n ASP 225 
1 n ALA 226 
1 n GLY 227 
1 n LEU 228 
1 n PRO 229 
1 n ILE 230 
1 n GLY 231 
1 n ALA 232 
1 n PHE 233 
1 n ILE 234 
1 n SER 235 
1 n LEU 236 
1 n GLN 237 
1 n SER 238 
1 n HIS 239 
1 n GLU 240 
1 n ARG 241 
1 n VAL 242 
1 n PRO 243 
1 n ASP 244 
1 n TYR 245 
1 n LYS 246 
1 n SER 247 
1 n VAL 248 
1 n VAL 249 
1 n SER 250 
1 n ARG 251 
1 n LEU 252 
1 n GLY 253 
1 n GLU 254 
1 n PRO 255 
1 n VAL 256 
1 n PHE 257 
1 n VAL 258 
1 n LYS 259 
1 n PRO 260 
1 n ALA 261 
1 n ASN 262 
1 n MET 263 
1 n GLY 264 
1 n SER 265 
1 n SER 266 
1 n VAL 267 
1 n GLY 268 
1 n VAL 269 
1 n ASN 270 
1 n LYS 271 
1 n ALA 272 
1 n HIS 273 
1 n ASN 274 
1 n GLU 275 
1 n ALA 276 
1 n GLU 277 
1 n TYR 278 
1 n ARG 279 
1 n ARG 280 
1 n ALA 281 
1 n VAL 282 
1 n ARG 283 
1 n GLU 284 
1 n ALA 285 
1 n PHE 286 
1 n GLU 287 
1 n TYR 288 
1 n ASP 289 
1 n THR 290 
1 n LYS 291 
1 n ILE 292 
1 n ILE 293 
1 n ILE 294 
1 n GLU 295 
1 n GLU 296 
1 n CYS 297 
1 n ILE 298 
1 n ALA 299 
1 n GLY 300 
1 n ARG 301 
1 n GLU 302 
1 n ILE 303 
1 n GLU 304 
1 n CYS 305 
1 n SER 306 
1 n VAL 307 
1 n LEU 308 
1 n GLY 309 
1 n ASN 310 
1 n GLU 311 
1 n THR 312 
1 n VAL 313 
1 n ALA 314 
1 n ALA 315 
1 n SER 316 
1 n VAL 317 
1 n PRO 318 
1 n GLY 319 
1 n GLU 320 
1 n VAL 321 
1 n ILE 322 
1 n SER 323 
1 n SER 324 
1 n ARG 325 
1 n GLU 326 
1 n PHE 327 
1 n TYR 328 
1 n SER 329 
1 n TYR 330 
1 n SER 331 
1 n ALA 332 
1 n LYS 333 
1 n TYR 334 
1 n LEU 335 
1 n ASP 336 
1 n GLU 337 
1 n ASN 338 
1 n GLY 339 
1 n ALA 340 
1 n ARG 341 
1 n LEU 342 
1 n GLU 343 
1 n ILE 344 
1 n PRO 345 
1 n ALA 346 
1 n ASN 347 
1 n LEU 348 
1 n PRO 349 
1 n PRO 350 
1 n GLU 351 
1 n THR 352 
1 n VAL 353 
1 n ALA 354 
1 n LEU 355 
1 n ILE 356 
1 n GLN 357 
1 n ASP 358 
1 n LEU 359 
1 n ALA 360 
1 n ILE 361 
1 n LYS 362 
1 n THR 363 
1 n PHE 364 
1 n LYS 365 
1 n THR 366 
1 n LEU 367 
1 n SER 368 
1 n GLY 369 
1 n GLU 370 
1 n GLY 371 
1 n LEU 372 
1 n SER 373 
1 n ARG 374 
1 n ILE 375 
1 n ASP 376 
1 n PHE 377 
1 n PHE 378 
1 n LEU 379 
1 n ARG 380 
1 n PRO 381 
1 n ASP 382 
1 n ASN 383 
1 n SER 384 
1 n PRO 385 
1 n ILE 386 
1 n ILE 387 
1 n ASN 388 
1 n GLU 389 
1 n ILE 390 
1 n ASN 391 
1 n THR 392 
1 n MET 393 
1 n PRO 394 
1 n GLY 395 
1 n PHE 396 
1 n THR 397 
1 n LYS 398 
1 n ILE 399 
1 n SER 400 
1 n MET 401 
1 n TYR 402 
1 n PRO 403 
1 n LYS 404 
1 n LEU 405 
1 n TRP 406 
1 n GLU 407 
1 n ALA 408 
1 n SER 409 
1 n GLY 410 
1 n VAL 411 
1 n SER 412 
1 n TYR 413 
1 n SER 414 
1 n GLU 415 
1 n LEU 416 
1 n ILE 417 
1 n ASP 418 
1 n ARG 419 
1 n LEU 420 
1 n ILE 421 
1 n GLU 422 
1 n LEU 423 
1 n ALA 424 
1 n ILE 425 
1 n ARG 426 
1 n ARG 427 
1 n PHE 428 
1 n GLU 429 
1 n LYS 430 
1 n GLU 431 
1 n LYS 432 
1 n ARG 433 
1 n LEU 434 
1 n LYS 435 
1 n THR 436 
1 n SER 437 
1 n TYR 438 
1 n PHE 439 
1 n ASP 440 
1 n ALA 441 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 07:23:33)"
_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 80.15
_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 ARG . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n CYS . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n CYS . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n TRP . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n CYS . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n CYS . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n HIS . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n HIS . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n HIS . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n CYS . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n CYS . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n GLN . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n ASN . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n MET . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n PHE . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n MET . 401 A 401 
A 402 1 n TYR . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n TRP . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n TYR . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n ARG . 427 A 427 
A 428 1 n PHE . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n LYS . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n TYR . 438 A 438 
A 439 1 n PHE . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n ALA . 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   ? 52.906  -18.332 10.613  1.00 12.25 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 54.187  -17.696 10.994  1.00 16.25 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 53.891  -16.418 11.777  1.00 16.68 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 53.220  -15.534 11.256  1.00 15.48 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 55.043  -17.423 9.736   1.00 15.15 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 56.492  -17.941 9.874   1.00 13.28 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 56.554  -19.444 9.638   1.00 12.91 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 57.405  -17.248 8.864   1.00 13.61 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 54.306  -16.370 13.048  1.00 17.77 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 54.232  -15.205 13.960  1.00 21.36 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 55.150  -14.083 13.475  1.00 21.16 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 56.249  -14.403 13.049  1.00 21.00 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 54.761  -15.630 15.350  1.00 21.17 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 53.828  -16.474 16.225  1.00 18.26 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 54.592  -16.926 17.484  1.00 17.21 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 53.708  -17.520 18.504  1.00 15.87 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 54.086  -18.066 19.652  1.00 15.14 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 55.340  -18.205 19.978  1.00 14.17 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 53.198  -18.487 20.509  1.00 14.08 2   A 1 
ATOM 20   N N   . LEU A 1 3   ? 54.782  -12.815 13.708  1.00 17.81 3   A 1 
ATOM 21   C CA  . LEU A 1 3   ? 55.680  -11.817 14.312  1.00 23.96 3   A 1 
ATOM 22   C C   . LEU A 1 3   ? 54.886  -10.625 14.882  1.00 23.60 3   A 1 
ATOM 23   O O   . LEU A 1 3   ? 54.007  -10.069 14.235  1.00 23.03 3   A 1 
ATOM 24   C CB  . LEU A 1 3   ? 56.799  -11.389 13.336  1.00 22.92 3   A 1 
ATOM 25   C CG  . LEU A 1 3   ? 58.159  -12.034 13.713  1.00 20.55 3   A 1 
ATOM 26   C CD1 . LEU A 1 3   ? 59.014  -12.283 12.472  1.00 19.66 3   A 1 
ATOM 27   C CD2 . LEU A 1 3   ? 58.946  -11.169 14.693  1.00 21.44 3   A 1 
ATOM 28   N N   . PHE A 1 4   ? 55.176  -10.348 16.144  1.00 20.04 4   A 1 
ATOM 29   C CA  . PHE A 1 4   ? 54.707  -9.269  17.028  1.00 23.77 4   A 1 
ATOM 30   C C   . PHE A 1 4   ? 55.538  -7.988  16.824  1.00 23.36 4   A 1 
ATOM 31   O O   . PHE A 1 4   ? 56.710  -8.110  16.510  1.00 22.76 4   A 1 
ATOM 32   C CB  . PHE A 1 4   ? 54.996  -9.744  18.465  1.00 22.69 4   A 1 
ATOM 33   C CG  . PHE A 1 4   ? 53.840  -10.224 19.314  1.00 20.95 4   A 1 
ATOM 34   C CD1 . PHE A 1 4   ? 53.331  -9.366  20.316  1.00 19.79 4   A 1 
ATOM 35   C CD2 . PHE A 1 4   ? 53.335  -11.528 19.192  1.00 20.64 4   A 1 
ATOM 36   C CE1 . PHE A 1 4   ? 52.327  -9.816  21.186  1.00 20.71 4   A 1 
ATOM 37   C CE2 . PHE A 1 4   ? 52.323  -11.975 20.062  1.00 20.24 4   A 1 
ATOM 38   C CZ  . PHE A 1 4   ? 51.823  -11.120 21.063  1.00 22.04 4   A 1 
ATOM 39   N N   . PHE A 1 5   ? 54.974  -6.800  17.169  1.00 20.60 5   A 1 
ATOM 40   C CA  . PHE A 1 5   ? 55.518  -5.703  18.022  1.00 24.53 5   A 1 
ATOM 41   C C   . PHE A 1 5   ? 54.380  -4.652  18.196  1.00 24.23 5   A 1 
ATOM 42   O O   . PHE A 1 5   ? 53.843  -4.177  17.206  1.00 22.82 5   A 1 
ATOM 43   C CB  . PHE A 1 5   ? 56.797  -5.066  17.411  1.00 23.42 5   A 1 
ATOM 44   C CG  . PHE A 1 5   ? 58.106  -5.572  18.035  1.00 20.93 5   A 1 
ATOM 45   C CD1 . PHE A 1 5   ? 58.492  -5.133  19.317  1.00 19.17 5   A 1 
ATOM 46   C CD2 . PHE A 1 5   ? 58.923  -6.496  17.357  1.00 20.35 5   A 1 
ATOM 47   C CE1 . PHE A 1 5   ? 59.661  -5.633  19.919  1.00 20.00 5   A 1 
ATOM 48   C CE2 . PHE A 1 5   ? 60.093  -6.998  17.962  1.00 19.36 5   A 1 
ATOM 49   C CZ  . PHE A 1 5   ? 60.457  -6.572  19.246  1.00 20.58 5   A 1 
ATOM 50   N N   . ARG A 1 6   ? 53.685  -4.444  19.336  1.00 17.96 6   A 1 
ATOM 51   C CA  . ARG A 1 6   ? 53.924  -3.527  20.491  1.00 22.88 6   A 1 
ATOM 52   C C   . ARG A 1 6   ? 54.605  -2.197  20.107  1.00 22.55 6   A 1 
ATOM 53   O O   . ARG A 1 6   ? 55.615  -2.255  19.426  1.00 21.96 6   A 1 
ATOM 54   C CB  . ARG A 1 6   ? 54.694  -4.211  21.641  1.00 22.09 6   A 1 
ATOM 55   C CG  . ARG A 1 6   ? 53.766  -4.872  22.682  1.00 19.11 6   A 1 
ATOM 56   C CD  . ARG A 1 6   ? 54.578  -5.304  23.917  1.00 18.30 6   A 1 
ATOM 57   N NE  . ARG A 1 6   ? 53.721  -5.899  24.964  1.00 17.88 6   A 1 
ATOM 58   C CZ  . ARG A 1 6   ? 54.107  -6.291  26.176  1.00 16.68 6   A 1 
ATOM 59   N NH1 . ARG A 1 6   ? 55.349  -6.189  26.571  1.00 15.47 6   A 1 
ATOM 60   N NH2 . ARG A 1 6   ? 53.249  -6.796  27.019  1.00 15.64 6   A 1 
ATOM 61   N N   . ALA A 1 7   ? 54.253  -0.997  20.591  1.00 22.45 7   A 1 
ATOM 62   C CA  . ALA A 1 7   ? 53.161  -0.412  21.392  1.00 27.72 7   A 1 
ATOM 63   C C   . ALA A 1 7   ? 53.353  1.120   21.322  1.00 27.44 7   A 1 
ATOM 64   O O   . ALA A 1 7   ? 54.479  1.556   21.123  1.00 26.03 7   A 1 
ATOM 65   C CB  . ALA A 1 7   ? 53.298  -0.839  22.865  1.00 25.76 7   A 1 
ATOM 66   N N   . ASN A 1 8   ? 52.289  1.936   21.529  1.00 23.02 8   A 1 
ATOM 67   C CA  . ASN A 1 8   ? 52.375  3.109   22.412  1.00 30.40 8   A 1 
ATOM 68   C C   . ASN A 1 8   ? 50.983  3.686   22.689  1.00 29.63 8   A 1 
ATOM 69   O O   . ASN A 1 8   ? 50.166  3.897   21.796  1.00 27.30 8   A 1 
ATOM 70   C CB  . ASN A 1 8   ? 53.355  4.195   21.924  1.00 28.36 8   A 1 
ATOM 71   C CG  . ASN A 1 8   ? 54.721  4.077   22.586  1.00 24.79 8   A 1 
ATOM 72   O OD1 . ASN A 1 8   ? 54.909  3.413   23.592  1.00 22.81 8   A 1 
ATOM 73   N ND2 . ASN A 1 8   ? 55.719  4.745   22.061  1.00 23.83 8   A 1 
ATOM 74   N N   . SER A 1 9   ? 50.742  3.891   23.978  1.00 20.21 9   A 1 
ATOM 75   C CA  . SER A 1 9   ? 49.559  4.405   24.655  1.00 27.22 9   A 1 
ATOM 76   C C   . SER A 1 9   ? 49.526  5.934   24.659  1.00 27.01 9   A 1 
ATOM 77   O O   . SER A 1 9   ? 50.501  6.550   25.086  1.00 25.32 9   A 1 
ATOM 78   C CB  . SER A 1 9   ? 49.675  3.936   26.110  1.00 25.44 9   A 1 
ATOM 79   O OG  . SER A 1 9   ? 50.995  4.172   26.592  1.00 22.33 9   A 1 
ATOM 80   N N   . VAL A 1 10  ? 48.372  6.518   24.311  1.00 20.98 10  A 1 
ATOM 81   C CA  . VAL A 1 10  ? 47.956  7.852   24.778  1.00 26.98 10  A 1 
ATOM 82   C C   . VAL A 1 10  ? 46.450  7.790   25.051  1.00 27.00 10  A 1 
ATOM 83   O O   . VAL A 1 10  ? 45.668  7.514   24.145  1.00 25.37 10  A 1 
ATOM 84   C CB  . VAL A 1 10  ? 48.299  8.976   23.774  1.00 25.31 10  A 1 
ATOM 85   C CG1 . VAL A 1 10  ? 47.894  10.346  24.327  1.00 22.14 10  A 1 
ATOM 86   C CG2 . VAL A 1 10  ? 49.804  9.051   23.456  1.00 23.98 10  A 1 
ATOM 87   N N   . GLU A 1 11  ? 46.034  7.986   26.306  1.00 22.53 11  A 1 
ATOM 88   C CA  . GLU A 1 11  ? 44.632  8.179   26.699  1.00 27.20 11  A 1 
ATOM 89   C C   . GLU A 1 11  ? 44.133  9.565   26.255  1.00 27.01 11  A 1 
ATOM 90   O O   . GLU A 1 11  ? 44.844  10.551  26.466  1.00 26.14 11  A 1 
ATOM 91   C CB  . GLU A 1 11  ? 44.487  8.137   28.236  1.00 26.95 11  A 1 
ATOM 92   C CG  . GLU A 1 11  ? 44.596  6.751   28.875  1.00 24.38 11  A 1 
ATOM 93   C CD  . GLU A 1 11  ? 44.380  6.810   30.404  1.00 22.56 11  A 1 
ATOM 94   O OE1 . GLU A 1 11  ? 43.860  5.809   30.954  1.00 21.77 11  A 1 
ATOM 95   O OE2 . GLU A 1 11  ? 44.732  7.847   31.011  1.00 25.60 11  A 1 
ATOM 96   N N   . PRO A 1 12  ? 42.874  9.678   25.782  1.00 25.04 12  A 1 
ATOM 97   C CA  . PRO A 1 12  ? 42.132  10.921  25.917  1.00 28.05 12  A 1 
ATOM 98   C C   . PRO A 1 12  ? 40.909  10.756  26.829  1.00 28.44 12  A 1 
ATOM 99   O O   . PRO A 1 12  ? 40.121  9.820   26.747  1.00 27.11 12  A 1 
ATOM 100  C CB  . PRO A 1 12  ? 41.777  11.347  24.497  1.00 26.15 12  A 1 
ATOM 101  C CG  . PRO A 1 12  ? 41.794  10.035  23.701  1.00 26.50 12  A 1 
ATOM 102  C CD  . PRO A 1 12  ? 42.341  8.957   24.647  1.00 29.45 12  A 1 
ATOM 103  N N   . SER A 1 13  ? 40.765  11.754  27.690  1.00 23.71 13  A 1 
ATOM 104  C CA  . SER A 1 13  ? 39.671  11.981  28.635  1.00 30.41 13  A 1 
ATOM 105  C C   . SER A 1 13  ? 38.274  11.945  27.998  1.00 30.19 13  A 1 
ATOM 106  O O   . SER A 1 13  ? 37.965  12.724  27.094  1.00 28.85 13  A 1 
ATOM 107  C CB  . SER A 1 13  ? 39.903  13.367  29.241  1.00 29.16 13  A 1 
ATOM 108  O OG  . SER A 1 13  ? 40.005  14.345  28.215  1.00 25.93 13  A 1 
ATOM 109  N N   . VAL A 1 14  ? 37.384  11.109  28.544  1.00 21.80 14  A 1 
ATOM 110  C CA  . VAL A 1 14  ? 35.965  11.018  28.171  1.00 26.54 14  A 1 
ATOM 111  C C   . VAL A 1 14  ? 35.175  12.164  28.821  1.00 26.99 14  A 1 
ATOM 112  O O   . VAL A 1 14  ? 34.849  12.116  30.005  1.00 25.63 14  A 1 
ATOM 113  C CB  . VAL A 1 14  ? 35.400  9.633   28.564  1.00 24.85 14  A 1 
ATOM 114  C CG1 . VAL A 1 14  ? 33.917  9.484   28.206  1.00 21.43 14  A 1 
ATOM 115  C CG2 . VAL A 1 14  ? 36.163  8.499   27.855  1.00 22.70 14  A 1 
ATOM 116  N N   . ARG A 1 15  ? 34.800  13.187  28.033  1.00 23.00 15  A 1 
ATOM 117  C CA  . ARG A 1 15  ? 33.635  14.039  28.328  1.00 27.98 15  A 1 
ATOM 118  C C   . ARG A 1 15  ? 32.417  13.443  27.619  1.00 27.77 15  A 1 
ATOM 119  O O   . ARG A 1 15  ? 32.403  13.355  26.398  1.00 26.59 15  A 1 
ATOM 120  C CB  . ARG A 1 15  ? 33.865  15.500  27.900  1.00 27.11 15  A 1 
ATOM 121  C CG  . ARG A 1 15  ? 34.732  16.289  28.899  1.00 24.61 15  A 1 
ATOM 122  C CD  . ARG A 1 15  ? 34.797  17.770  28.504  1.00 22.97 15  A 1 
ATOM 123  N NE  . ARG A 1 15  ? 35.633  18.558  29.435  1.00 21.23 15  A 1 
ATOM 124  C CZ  . ARG A 1 15  ? 35.794  19.876  29.429  1.00 19.98 15  A 1 
ATOM 125  N NH1 . ARG A 1 15  ? 35.194  20.640  28.561  1.00 18.51 15  A 1 
ATOM 126  N NH2 . ARG A 1 15  ? 36.571  20.452  30.301  1.00 18.32 15  A 1 
ATOM 127  N N   . LYS A 1 16  ? 31.398  13.020  28.378  1.00 25.88 16  A 1 
ATOM 128  C CA  . LYS A 1 16  ? 30.119  12.516  27.854  1.00 30.47 16  A 1 
ATOM 129  C C   . LYS A 1 16  ? 29.295  13.676  27.264  1.00 29.73 16  A 1 
ATOM 130  O O   . LYS A 1 16  ? 29.012  14.614  28.013  1.00 28.31 16  A 1 
ATOM 131  C CB  . LYS A 1 16  ? 29.309  11.838  28.977  1.00 29.22 16  A 1 
ATOM 132  C CG  . LYS A 1 16  ? 29.898  10.503  29.461  1.00 26.37 16  A 1 
ATOM 133  C CD  . LYS A 1 16  ? 29.017  9.884   30.561  1.00 24.66 16  A 1 
ATOM 134  C CE  . LYS A 1 16  ? 29.574  8.520   30.990  1.00 22.24 16  A 1 
ATOM 135  N NZ  . LYS A 1 16  ? 28.750  7.886   32.052  1.00 20.58 16  A 1 
ATOM 136  N N   . PRO A 1 17  ? 28.810  13.605  26.001  1.00 25.08 17  A 1 
ATOM 137  C CA  . PRO A 1 17  ? 27.727  14.468  25.546  1.00 27.22 17  A 1 
ATOM 138  C C   . PRO A 1 17  ? 26.380  13.941  26.065  1.00 27.10 17  A 1 
ATOM 139  O O   . PRO A 1 17  ? 26.151  12.734  26.176  1.00 25.98 17  A 1 
ATOM 140  C CB  . PRO A 1 17  ? 27.838  14.503  24.019  1.00 25.61 17  A 1 
ATOM 141  C CG  . PRO A 1 17  ? 28.470  13.152  23.674  1.00 26.04 17  A 1 
ATOM 142  C CD  . PRO A 1 17  ? 29.245  12.729  24.928  1.00 28.48 17  A 1 
ATOM 143  N N   . LYS A 1 18  ? 25.481  14.863  26.414  1.00 22.27 18  A 1 
ATOM 144  C CA  . LYS A 1 18  ? 24.089  14.567  26.779  1.00 27.15 18  A 1 
ATOM 145  C C   . LYS A 1 18  ? 23.343  14.090  25.529  1.00 26.63 18  A 1 
ATOM 146  O O   . LYS A 1 18  ? 23.013  14.896  24.669  1.00 25.43 18  A 1 
ATOM 147  C CB  . LYS A 1 18  ? 23.404  15.822  27.359  1.00 26.62 18  A 1 
ATOM 148  C CG  . LYS A 1 18  ? 23.773  16.127  28.817  1.00 24.53 18  A 1 
ATOM 149  C CD  . LYS A 1 18  ? 23.052  17.410  29.278  1.00 22.70 18  A 1 
ATOM 150  C CE  . LYS A 1 18  ? 23.292  17.683  30.770  1.00 20.33 18  A 1 
ATOM 151  N NZ  . LYS A 1 18  ? 22.629  18.941  31.206  1.00 18.51 18  A 1 
ATOM 152  N N   . VAL A 1 19  ? 23.050  12.793  25.445  1.00 24.16 19  A 1 
ATOM 153  C CA  . VAL A 1 19  ? 22.168  12.215  24.424  1.00 26.73 19  A 1 
ATOM 154  C C   . VAL A 1 19  ? 20.720  12.456  24.848  1.00 26.50 19  A 1 
ATOM 155  O O   . VAL A 1 19  ? 20.328  12.103  25.961  1.00 25.29 19  A 1 
ATOM 156  C CB  . VAL A 1 19  ? 22.474  10.717  24.217  1.00 25.23 19  A 1 
ATOM 157  C CG1 . VAL A 1 19  ? 21.587  10.094  23.133  1.00 22.57 19  A 1 
ATOM 158  C CG2 . VAL A 1 19  ? 23.943  10.515  23.796  1.00 23.62 19  A 1 
ATOM 159  N N   . CYS A 1 20  ? 19.918  13.077  23.967  1.00 24.70 20  A 1 
ATOM 160  C CA  . CYS A 1 20  ? 18.465  13.154  24.107  1.00 28.42 20  A 1 
ATOM 161  C C   . CYS A 1 20  ? 17.899  11.735  23.917  1.00 28.71 20  A 1 
ATOM 162  O O   . CYS A 1 20  ? 17.888  11.200  22.807  1.00 27.44 20  A 1 
ATOM 163  C CB  . CYS A 1 20  ? 17.925  14.179  23.094  1.00 26.95 20  A 1 
ATOM 164  S SG  . CYS A 1 20  ? 16.290  14.761  23.610  1.00 23.56 20  A 1 
ATOM 165  N N   . GLY A 1 21  ? 17.543  11.067  25.017  1.00 29.72 21  A 1 
ATOM 166  C CA  . GLY A 1 21  ? 17.087  9.679   25.029  1.00 33.24 21  A 1 
ATOM 167  C C   . GLY A 1 21  ? 15.678  9.530   24.463  1.00 33.79 21  A 1 
ATOM 168  O O   . GLY A 1 21  ? 14.759  10.221  24.894  1.00 31.69 21  A 1 
ATOM 169  N N   . SER A 1 22  ? 15.514  8.602   23.512  1.00 29.57 22  A 1 
ATOM 170  C CA  . SER A 1 22  ? 14.208  8.078   23.093  1.00 32.85 22  A 1 
ATOM 171  C C   . SER A 1 22  ? 13.529  7.368   24.278  1.00 32.94 22  A 1 
ATOM 172  O O   . SER A 1 22  ? 14.207  6.614   24.980  1.00 31.42 22  A 1 
ATOM 173  C CB  . SER A 1 22  ? 14.403  7.098   21.925  1.00 31.72 22  A 1 
ATOM 174  O OG  . SER A 1 22  ? 13.164  6.580   21.494  1.00 28.56 22  A 1 
ATOM 175  N N   . PRO A 1 23  ? 12.218  7.557   24.522  1.00 28.49 23  A 1 
ATOM 176  C CA  . PRO A 1 23  ? 11.531  6.969   25.678  1.00 31.65 23  A 1 
ATOM 177  C C   . PRO A 1 23  ? 11.083  5.509   25.481  1.00 32.70 23  A 1 
ATOM 178  O O   . PRO A 1 23  ? 10.393  4.972   26.337  1.00 31.62 23  A 1 
ATOM 179  C CB  . PRO A 1 23  ? 10.367  7.927   25.972  1.00 30.29 23  A 1 
ATOM 180  C CG  . PRO A 1 23  ? 9.986   8.445   24.586  1.00 31.01 23  A 1 
ATOM 181  C CD  . PRO A 1 23  ? 11.318  8.475   23.826  1.00 34.01 23  A 1 
ATOM 182  N N   . TYR A 1 24  ? 11.461  4.838   24.379  1.00 29.67 24  A 1 
ATOM 183  C CA  . TYR A 1 24  ? 10.964  3.492   24.083  1.00 32.21 24  A 1 
ATOM 184  C C   . TYR A 1 24  ? 12.015  2.419   24.399  1.00 32.21 24  A 1 
ATOM 185  O O   . TYR A 1 24  ? 12.924  2.156   23.614  1.00 30.41 24  A 1 
ATOM 186  C CB  . TYR A 1 24  ? 10.440  3.433   22.643  1.00 31.35 24  A 1 
ATOM 187  C CG  . TYR A 1 24  ? 9.339   4.450   22.372  1.00 28.94 24  A 1 
ATOM 188  C CD1 . TYR A 1 24  ? 8.040   4.242   22.876  1.00 25.77 24  A 1 
ATOM 189  C CD2 . TYR A 1 24  ? 9.628   5.627   21.649  1.00 25.49 24  A 1 
ATOM 190  C CE1 . TYR A 1 24  ? 7.031   5.207   22.660  1.00 24.51 24  A 1 
ATOM 191  C CE2 . TYR A 1 24  ? 8.620   6.590   21.435  1.00 24.18 24  A 1 
ATOM 192  C CZ  . TYR A 1 24  ? 7.324   6.385   21.943  1.00 24.28 24  A 1 
ATOM 193  O OH  . TYR A 1 24  ? 6.358   7.323   21.738  1.00 24.82 24  A 1 
ATOM 194  N N   . ILE A 1 25  ? 11.872  1.772   25.555  1.00 26.66 25  A 1 
ATOM 195  C CA  . ILE A 1 25  ? 12.504  0.478   25.848  1.00 27.79 25  A 1 
ATOM 196  C C   . ILE A 1 25  ? 11.540  -0.607  25.357  1.00 27.89 25  A 1 
ATOM 197  O O   . ILE A 1 25  ? 10.461  -0.780  25.917  1.00 27.53 25  A 1 
ATOM 198  C CB  . ILE A 1 25  ? 12.850  0.337   27.349  1.00 27.81 25  A 1 
ATOM 199  C CG1 . ILE A 1 25  ? 13.900  1.398   27.760  1.00 25.63 25  A 1 
ATOM 200  C CG2 . ILE A 1 25  ? 13.371  -1.079  27.659  1.00 25.94 25  A 1 
ATOM 201  C CD1 . ILE A 1 25  ? 14.237  1.416   29.259  1.00 24.59 25  A 1 
ATOM 202  N N   . VAL A 1 26  ? 11.914  -1.339  24.306  1.00 26.30 26  A 1 
ATOM 203  C CA  . VAL A 1 26  ? 11.176  -2.530  23.859  1.00 26.82 26  A 1 
ATOM 204  C C   . VAL A 1 26  ? 11.516  -3.674  24.807  1.00 26.82 26  A 1 
ATOM 205  O O   . VAL A 1 26  ? 12.595  -4.258  24.722  1.00 26.28 26  A 1 
ATOM 206  C CB  . VAL A 1 26  ? 11.492  -2.882  22.390  1.00 26.54 26  A 1 
ATOM 207  C CG1 . VAL A 1 26  ? 10.727  -4.136  21.931  1.00 23.75 26  A 1 
ATOM 208  C CG2 . VAL A 1 26  ? 11.107  -1.730  21.449  1.00 24.36 26  A 1 
ATOM 209  N N   . VAL A 1 27  ? 10.610  -4.002  25.726  1.00 27.54 27  A 1 
ATOM 210  C CA  . VAL A 1 27  ? 10.666  -5.235  26.518  1.00 27.40 27  A 1 
ATOM 211  C C   . VAL A 1 27  ? 9.770   -6.261  25.831  1.00 27.03 27  A 1 
ATOM 212  O O   . VAL A 1 27  ? 8.560   -6.073  25.735  1.00 26.72 27  A 1 
ATOM 213  C CB  . VAL A 1 27  ? 10.270  -5.006  27.994  1.00 27.31 27  A 1 
ATOM 214  C CG1 . VAL A 1 27  ? 10.403  -6.301  28.812  1.00 24.58 27  A 1 
ATOM 215  C CG2 . VAL A 1 27  ? 11.175  -3.950  28.657  1.00 25.18 27  A 1 
ATOM 216  N N   . PHE A 1 28  ? 10.355  -7.348  25.322  1.00 23.69 28  A 1 
ATOM 217  C CA  . PHE A 1 28  ? 9.596   -8.513  24.873  1.00 24.05 28  A 1 
ATOM 218  C C   . PHE A 1 28  ? 8.983   -9.199  26.097  1.00 24.06 28  A 1 
ATOM 219  O O   . PHE A 1 28  ? 9.707   -9.779  26.904  1.00 22.91 28  A 1 
ATOM 220  C CB  . PHE A 1 28  ? 10.509  -9.486  24.104  1.00 23.60 28  A 1 
ATOM 221  C CG  . PHE A 1 28  ? 10.513  -9.296  22.601  1.00 20.88 28  A 1 
ATOM 222  C CD1 . PHE A 1 28  ? 9.623   -10.047 21.805  1.00 19.06 28  A 1 
ATOM 223  C CD2 . PHE A 1 28  ? 11.408  -8.397  21.994  1.00 19.44 28  A 1 
ATOM 224  C CE1 . PHE A 1 28  ? 9.633   -9.900  20.405  1.00 18.94 28  A 1 
ATOM 225  C CE2 . PHE A 1 28  ? 11.412  -8.247  20.594  1.00 18.60 28  A 1 
ATOM 226  C CZ  . PHE A 1 28  ? 10.528  -9.000  19.799  1.00 18.78 28  A 1 
ATOM 227  N N   . VAL A 1 29  ? 7.662   -9.176  26.222  1.00 27.53 29  A 1 
ATOM 228  C CA  . VAL A 1 29  ? 6.929   -10.022 27.175  1.00 27.66 29  A 1 
ATOM 229  C C   . VAL A 1 29  ? 5.893   -10.823 26.397  1.00 26.99 29  A 1 
ATOM 230  O O   . VAL A 1 29  ? 4.864   -10.309 25.974  1.00 26.07 29  A 1 
ATOM 231  C CB  . VAL A 1 29  ? 6.314   -9.227  28.347  1.00 27.39 29  A 1 
ATOM 232  C CG1 . VAL A 1 29  ? 5.690   -10.182 29.377  1.00 24.93 29  A 1 
ATOM 233  C CG2 . VAL A 1 29  ? 7.371   -8.395  29.095  1.00 25.91 29  A 1 
ATOM 234  N N   . VAL A 1 30  ? 6.186   -12.100 26.186  1.00 23.78 30  A 1 
ATOM 235  C CA  . VAL A 1 30  ? 5.195   -13.099 25.769  1.00 23.85 30  A 1 
ATOM 236  C C   . VAL A 1 30  ? 4.430   -13.510 27.021  1.00 23.99 30  A 1 
ATOM 237  O O   . VAL A 1 30  ? 5.021   -14.124 27.906  1.00 22.85 30  A 1 
ATOM 238  C CB  . VAL A 1 30  ? 5.885   -14.320 25.121  1.00 22.67 30  A 1 
ATOM 239  C CG1 . VAL A 1 30  ? 4.883   -15.431 24.768  1.00 19.75 30  A 1 
ATOM 240  C CG2 . VAL A 1 30  ? 6.624   -13.921 23.834  1.00 20.65 30  A 1 
ATOM 241  N N   . PHE A 1 31  ? 3.139   -13.203 27.115  1.00 26.87 31  A 1 
ATOM 242  C CA  . PHE A 1 31  ? 2.281   -13.812 28.133  1.00 28.17 31  A 1 
ATOM 243  C C   . PHE A 1 31  ? 0.900   -14.167 27.579  1.00 27.78 31  A 1 
ATOM 244  O O   . PHE A 1 31  ? 0.138   -13.314 27.127  1.00 26.17 31  A 1 
ATOM 245  C CB  . PHE A 1 31  ? 2.193   -12.955 29.411  1.00 26.96 31  A 1 
ATOM 246  C CG  . PHE A 1 31  ? 3.063   -13.507 30.539  1.00 24.30 31  A 1 
ATOM 247  C CD1 . PHE A 1 31  ? 2.611   -14.596 31.315  1.00 22.59 31  A 1 
ATOM 248  C CD2 . PHE A 1 31  ? 4.343   -12.971 30.778  1.00 23.36 31  A 1 
ATOM 249  C CE1 . PHE A 1 31  ? 3.441   -15.150 32.313  1.00 22.92 31  A 1 
ATOM 250  C CE2 . PHE A 1 31  ? 5.172   -13.528 31.775  1.00 22.05 31  A 1 
ATOM 251  C CZ  . PHE A 1 31  ? 4.724   -14.618 32.537  1.00 22.54 31  A 1 
ATOM 252  N N   . GLN A 1 32  ? 0.581   -15.458 27.667  1.00 23.13 32  A 1 
ATOM 253  C CA  . GLN A 1 32  ? -0.796  -15.941 27.602  1.00 24.32 32  A 1 
ATOM 254  C C   . GLN A 1 32  ? -1.564  -15.480 28.853  1.00 24.18 32  A 1 
ATOM 255  O O   . GLN A 1 32  ? -1.115  -15.683 29.983  1.00 22.64 32  A 1 
ATOM 256  C CB  . GLN A 1 32  ? -0.831  -17.476 27.506  1.00 23.17 32  A 1 
ATOM 257  C CG  . GLN A 1 32  ? -0.452  -18.016 26.115  1.00 20.53 32  A 1 
ATOM 258  C CD  . GLN A 1 32  ? -1.033  -19.404 25.851  1.00 18.61 32  A 1 
ATOM 259  O OE1 . GLN A 1 32  ? -1.370  -20.161 26.752  1.00 18.24 32  A 1 
ATOM 260  N NE2 . GLN A 1 32  ? -1.205  -19.789 24.611  1.00 18.02 32  A 1 
ATOM 261  N N   . ARG A 1 33  ? -2.740  -14.866 28.651  1.00 22.48 33  A 1 
ATOM 262  C CA  . ARG A 1 33  ? -3.689  -14.522 29.715  1.00 24.87 33  A 1 
ATOM 263  C C   . ARG A 1 33  ? -4.252  -15.796 30.349  1.00 24.99 33  A 1 
ATOM 264  O O   . ARG A 1 33  ? -5.092  -16.453 29.734  1.00 23.23 33  A 1 
ATOM 265  C CB  . ARG A 1 33  ? -4.856  -13.683 29.147  1.00 22.90 33  A 1 
ATOM 266  C CG  . ARG A 1 33  ? -4.626  -12.168 29.126  1.00 20.20 33  A 1 
ATOM 267  C CD  . ARG A 1 33  ? -5.875  -11.482 28.546  1.00 18.68 33  A 1 
ATOM 268  N NE  . ARG A 1 33  ? -5.831  -10.011 28.672  1.00 17.54 33  A 1 
ATOM 269  C CZ  . ARG A 1 33  ? -6.724  -9.151  28.198  1.00 16.34 33  A 1 
ATOM 270  N NH1 . ARG A 1 33  ? -7.763  -9.539  27.508  1.00 15.02 33  A 1 
ATOM 271  N NH2 . ARG A 1 33  ? -6.594  -7.871  28.413  1.00 14.62 33  A 1 
ATOM 272  N N   . LYS A 1 34  ? -3.868  -16.079 31.602  1.00 26.58 34  A 1 
ATOM 273  C CA  . LYS A 1 34  ? -4.750  -16.747 32.578  1.00 30.24 34  A 1 
ATOM 274  C C   . LYS A 1 34  ? -4.282  -16.445 34.015  1.00 29.97 34  A 1 
ATOM 275  O O   . LYS A 1 34  ? -3.144  -16.722 34.357  1.00 27.43 34  A 1 
ATOM 276  C CB  . LYS A 1 34  ? -4.860  -18.271 32.307  1.00 27.34 34  A 1 
ATOM 277  C CG  . LYS A 1 34  ? -6.236  -18.632 31.703  1.00 24.27 34  A 1 
ATOM 278  C CD  . LYS A 1 34  ? -6.341  -20.100 31.283  1.00 22.14 34  A 1 
ATOM 279  C CE  . LYS A 1 34  ? -7.684  -20.352 30.581  1.00 19.79 34  A 1 
ATOM 280  N NZ  . LYS A 1 34  ? -7.841  -21.778 30.179  1.00 18.71 34  A 1 
ATOM 281  N N   . ASN A 1 35  ? -5.191  -15.867 34.798  1.00 28.50 35  A 1 
ATOM 282  C CA  . ASN A 1 35  ? -5.175  -15.653 36.256  1.00 33.25 35  A 1 
ATOM 283  C C   . ASN A 1 35  ? -4.149  -14.649 36.827  1.00 33.62 35  A 1 
ATOM 284  O O   . ASN A 1 35  ? -3.039  -14.996 37.220  1.00 31.05 35  A 1 
ATOM 285  C CB  . ASN A 1 35  ? -5.214  -17.011 36.978  1.00 30.92 35  A 1 
ATOM 286  C CG  . ASN A 1 35  ? -6.460  -17.818 36.640  1.00 27.14 35  A 1 
ATOM 287  O OD1 . ASN A 1 35  ? -7.379  -17.364 35.968  1.00 24.89 35  A 1 
ATOM 288  N ND2 . ASN A 1 35  ? -6.527  -19.048 37.072  1.00 24.28 35  A 1 
ATOM 289  N N   . HIS A 1 36  ? -4.589  -13.377 36.916  1.00 32.07 36  A 1 
ATOM 290  C CA  . HIS A 1 36  ? -3.767  -12.211 37.274  1.00 35.50 36  A 1 
ATOM 291  C C   . HIS A 1 36  ? -3.510  -12.007 38.783  1.00 35.67 36  A 1 
ATOM 292  O O   . HIS A 1 36  ? -2.585  -11.287 39.129  1.00 34.32 36  A 1 
ATOM 293  C CB  . HIS A 1 36  ? -4.385  -10.959 36.621  1.00 33.68 36  A 1 
ATOM 294  C CG  . HIS A 1 36  ? -3.401  -10.198 35.762  1.00 30.72 36  A 1 
ATOM 295  N ND1 . HIS A 1 36  ? -2.465  -9.301  36.203  1.00 27.99 36  A 1 
ATOM 296  C CD2 . HIS A 1 36  ? -3.267  -10.291 34.399  1.00 27.45 36  A 1 
ATOM 297  C CE1 . HIS A 1 36  ? -1.776  -8.862  35.129  1.00 28.50 36  A 1 
ATOM 298  N NE2 . HIS A 1 36  ? -2.228  -9.442  34.007  1.00 27.17 36  A 1 
ATOM 299  N N   . GLU A 1 37  ? -4.261  -12.630 39.688  1.00 29.99 37  A 1 
ATOM 300  C CA  . GLU A 1 37  ? -4.168  -12.326 41.134  1.00 33.05 37  A 1 
ATOM 301  C C   . GLU A 1 37  ? -3.203  -13.239 41.913  1.00 33.17 37  A 1 
ATOM 302  O O   . GLU A 1 37  ? -2.571  -12.799 42.870  1.00 31.40 37  A 1 
ATOM 303  C CB  . GLU A 1 37  ? -5.576  -12.302 41.753  1.00 32.00 37  A 1 
ATOM 304  C CG  . GLU A 1 37  ? -6.373  -11.079 41.256  1.00 28.32 37  A 1 
ATOM 305  C CD  . GLU A 1 37  ? -7.783  -10.980 41.851  1.00 25.54 37  A 1 
ATOM 306  O OE1 . GLU A 1 37  ? -8.351  -9.875  41.775  1.00 22.79 37  A 1 
ATOM 307  O OE2 . GLU A 1 37  ? -8.294  -12.022 42.324  1.00 26.78 37  A 1 
ATOM 308  N N   . ASN A 1 38  ? -2.971  -14.475 41.458  1.00 34.98 38  A 1 
ATOM 309  C CA  . ASN A 1 38  ? -2.088  -15.417 42.169  1.00 40.23 38  A 1 
ATOM 310  C C   . ASN A 1 38  ? -0.600  -15.326 41.778  1.00 40.13 38  A 1 
ATOM 311  O O   . ASN A 1 38  ? 0.260   -15.779 42.537  1.00 38.88 38  A 1 
ATOM 312  C CB  . ASN A 1 38  ? -2.658  -16.846 42.032  1.00 38.62 38  A 1 
ATOM 313  C CG  . ASN A 1 38  ? -3.676  -17.188 43.112  1.00 33.73 38  A 1 
ATOM 314  O OD1 . ASN A 1 38  ? -3.687  -16.635 44.191  1.00 32.41 38  A 1 
ATOM 315  N ND2 . ASN A 1 38  ? -4.548  -18.137 42.874  1.00 31.28 38  A 1 
ATOM 316  N N   . LEU A 1 39  ? -0.258  -14.720 40.619  1.00 39.19 39  A 1 
ATOM 317  C CA  . LEU A 1 39  ? 1.136   -14.621 40.164  1.00 42.86 39  A 1 
ATOM 318  C C   . LEU A 1 39  ? 1.924   -13.493 40.855  1.00 41.89 39  A 1 
ATOM 319  O O   . LEU A 1 39  ? 3.132   -13.634 41.057  1.00 41.31 39  A 1 
ATOM 320  C CB  . LEU A 1 39  ? 1.209   -14.492 38.625  1.00 42.51 39  A 1 
ATOM 321  C CG  . LEU A 1 39  ? 1.798   -15.744 37.944  1.00 40.80 39  A 1 
ATOM 322  C CD1 . LEU A 1 39  ? 0.695   -16.674 37.449  1.00 38.34 39  A 1 
ATOM 323  C CD2 . LEU A 1 39  ? 2.670   -15.355 36.752  1.00 41.08 39  A 1 
ATOM 324  N N   . GLN A 1 40  ? 1.264   -12.392 41.227  1.00 41.88 40  A 1 
ATOM 325  C CA  . GLN A 1 40  ? 1.927   -11.254 41.879  1.00 46.57 40  A 1 
ATOM 326  C C   . GLN A 1 40  ? 2.458   -11.618 43.275  1.00 46.96 40  A 1 
ATOM 327  O O   . GLN A 1 40  ? 3.564   -11.216 43.643  1.00 46.24 40  A 1 
ATOM 328  C CB  . GLN A 1 40  ? 0.964   -10.057 41.945  1.00 45.39 40  A 1 
ATOM 329  C CG  . GLN A 1 40  ? 0.786   -9.379  40.572  1.00 42.07 40  A 1 
ATOM 330  C CD  . GLN A 1 40  ? -0.106  -8.139  40.635  1.00 37.98 40  A 1 
ATOM 331  O OE1 . GLN A 1 40  ? -0.850  -7.925  41.574  1.00 37.26 40  A 1 
ATOM 332  N NE2 . GLN A 1 40  ? -0.070  -7.272  39.647  1.00 37.36 40  A 1 
ATOM 333  N N   . ALA A 1 41  ? 1.724   -12.449 44.013  1.00 42.65 41  A 1 
ATOM 334  C CA  . ALA A 1 41  ? 2.148   -12.911 45.338  1.00 45.04 41  A 1 
ATOM 335  C C   . ALA A 1 41  ? 3.337   -13.894 45.275  1.00 45.14 41  A 1 
ATOM 336  O O   . ALA A 1 41  ? 4.224   -13.847 46.127  1.00 44.24 41  A 1 
ATOM 337  C CB  . ALA A 1 41  ? 0.928   -13.516 46.042  1.00 44.12 41  A 1 
ATOM 338  N N   . GLN A 1 42  ? 3.408   -14.749 44.246  1.00 45.30 42  A 1 
ATOM 339  C CA  . GLN A 1 42  ? 4.490   -15.732 44.098  1.00 47.68 42  A 1 
ATOM 340  C C   . GLN A 1 42  ? 5.798   -15.121 43.567  1.00 47.29 42  A 1 
ATOM 341  O O   . GLN A 1 42  ? 6.877   -15.535 43.996  1.00 46.93 42  A 1 
ATOM 342  C CB  . GLN A 1 42  ? 4.021   -16.902 43.223  1.00 47.24 42  A 1 
ATOM 343  C CG  . GLN A 1 42  ? 3.109   -17.862 44.006  1.00 46.39 42  A 1 
ATOM 344  C CD  . GLN A 1 42  ? 2.693   -19.088 43.197  1.00 43.56 42  A 1 
ATOM 345  O OE1 . GLN A 1 42  ? 2.795   -19.149 41.983  1.00 42.53 42  A 1 
ATOM 346  N NE2 . GLN A 1 42  ? 2.202   -20.128 43.838  1.00 43.01 42  A 1 
ATOM 347  N N   . GLN A 1 43  ? 5.743   -14.107 42.684  1.00 45.97 43  A 1 
ATOM 348  C CA  . GLN A 1 43  ? 6.952   -13.450 42.163  1.00 50.04 43  A 1 
ATOM 349  C C   . GLN A 1 43  ? 7.614   -12.512 43.186  1.00 49.99 43  A 1 
ATOM 350  O O   . GLN A 1 43  ? 8.844   -12.448 43.253  1.00 49.06 43  A 1 
ATOM 351  C CB  . GLN A 1 43  ? 6.637   -12.721 40.850  1.00 49.14 43  A 1 
ATOM 352  C CG  . GLN A 1 43  ? 6.477   -13.720 39.687  1.00 46.33 43  A 1 
ATOM 353  C CD  . GLN A 1 43  ? 6.249   -13.034 38.343  1.00 42.48 43  A 1 
ATOM 354  O OE1 . GLN A 1 43  ? 5.922   -11.866 38.244  1.00 42.21 43  A 1 
ATOM 355  N NE2 . GLN A 1 43  ? 6.410   -13.737 37.244  1.00 41.95 43  A 1 
ATOM 356  N N   . ALA A 1 44  ? 6.835   -11.849 44.042  1.00 44.19 44  A 1 
ATOM 357  C CA  . ALA A 1 44  ? 7.373   -11.032 45.139  1.00 47.69 44  A 1 
ATOM 358  C C   . ALA A 1 44  ? 8.129   -11.862 46.202  1.00 47.20 44  A 1 
ATOM 359  O O   . ALA A 1 44  ? 9.040   -11.351 46.860  1.00 46.19 44  A 1 
ATOM 360  C CB  . ALA A 1 44  ? 6.213   -10.248 45.761  1.00 47.15 44  A 1 
ATOM 361  N N   . ALA A 1 45  ? 7.788   -13.140 46.350  1.00 46.72 45  A 1 
ATOM 362  C CA  . ALA A 1 45  ? 8.424   -14.043 47.309  1.00 49.73 45  A 1 
ATOM 363  C C   . ALA A 1 45  ? 9.789   -14.587 46.841  1.00 48.95 45  A 1 
ATOM 364  O O   . ALA A 1 45  ? 10.620  -14.925 47.683  1.00 47.53 45  A 1 
ATOM 365  C CB  . ALA A 1 45  ? 7.437   -15.169 47.636  1.00 49.07 45  A 1 
ATOM 366  N N   . MET A 1 46  ? 10.065  -14.626 45.524  1.00 46.45 46  A 1 
ATOM 367  C CA  . MET A 1 46  ? 11.290  -15.215 44.954  1.00 49.60 46  A 1 
ATOM 368  C C   . MET A 1 46  ? 12.372  -14.197 44.543  1.00 48.95 46  A 1 
ATOM 369  O O   . MET A 1 46  ? 13.446  -14.595 44.097  1.00 47.05 46  A 1 
ATOM 370  C CB  . MET A 1 46  ? 10.933  -16.158 43.794  1.00 48.71 46  A 1 
ATOM 371  C CG  . MET A 1 46  ? 10.218  -17.421 44.288  1.00 45.29 46  A 1 
ATOM 372  S SD  . MET A 1 46  ? 10.413  -18.868 43.214  1.00 41.18 46  A 1 
ATOM 373  C CE  . MET A 1 46  ? 9.303   -18.431 41.849  1.00 38.19 46  A 1 
ATOM 374  N N   . ALA A 1 47  ? 12.138  -12.893 44.708  1.00 40.92 47  A 1 
ATOM 375  C CA  . ALA A 1 47  ? 13.146  -11.872 44.415  1.00 44.50 47  A 1 
ATOM 376  C C   . ALA A 1 47  ? 14.192  -11.760 45.549  1.00 43.08 47  A 1 
ATOM 377  O O   . ALA A 1 47  ? 13.815  -11.689 46.725  1.00 42.27 47  A 1 
ATOM 378  C CB  . ALA A 1 47  ? 12.442  -10.541 44.143  1.00 44.10 47  A 1 
ATOM 379  N N   . PRO A 1 48  ? 15.509  -11.681 45.216  1.00 42.52 48  A 1 
ATOM 380  C CA  . PRO A 1 48  ? 16.553  -11.493 46.222  1.00 45.33 48  A 1 
ATOM 381  C C   . PRO A 1 48  ? 16.380  -10.154 46.967  1.00 45.19 48  A 1 
ATOM 382  O O   . PRO A 1 48  ? 15.890  -9.183  46.381  1.00 43.22 48  A 1 
ATOM 383  C CB  . PRO A 1 48  ? 17.887  -11.603 45.463  1.00 43.94 48  A 1 
ATOM 384  C CG  . PRO A 1 48  ? 17.521  -11.294 44.018  1.00 43.66 48  A 1 
ATOM 385  C CD  . PRO A 1 48  ? 16.079  -11.754 43.881  1.00 47.53 48  A 1 
ATOM 386  N N   . PRO A 1 49  ? 16.803  -10.057 48.253  1.00 39.56 49  A 1 
ATOM 387  C CA  . PRO A 1 49  ? 16.509  -8.903  49.122  1.00 41.66 49  A 1 
ATOM 388  C C   . PRO A 1 49  ? 16.971  -7.540  48.585  1.00 41.92 49  A 1 
ATOM 389  O O   . PRO A 1 49  ? 16.399  -6.514  48.937  1.00 40.07 49  A 1 
ATOM 390  C CB  . PRO A 1 49  ? 17.186  -9.213  50.467  1.00 40.28 49  A 1 
ATOM 391  C CG  . PRO A 1 49  ? 17.281  -10.733 50.484  1.00 41.35 49  A 1 
ATOM 392  C CD  . PRO A 1 49  ? 17.465  -11.101 49.016  1.00 46.02 49  A 1 
ATOM 393  N N   . SER A 1 50  ? 17.970  -7.516  47.694  1.00 38.48 50  A 1 
ATOM 394  C CA  . SER A 1 50  ? 18.514  -6.298  47.081  1.00 42.14 50  A 1 
ATOM 395  C C   . SER A 1 50  ? 17.611  -5.655  46.013  1.00 42.95 50  A 1 
ATOM 396  O O   . SER A 1 50  ? 17.845  -4.512  45.639  1.00 40.91 50  A 1 
ATOM 397  C CB  . SER A 1 50  ? 19.892  -6.609  46.489  1.00 40.48 50  A 1 
ATOM 398  O OG  . SER A 1 50  ? 19.805  -7.708  45.595  1.00 36.24 50  A 1 
ATOM 399  N N   . LEU A 1 51  ? 16.576  -6.357  45.536  1.00 36.95 51  A 1 
ATOM 400  C CA  . LEU A 1 51  ? 15.633  -5.885  44.503  1.00 40.73 51  A 1 
ATOM 401  C C   . LEU A 1 51  ? 14.247  -5.488  45.056  1.00 40.39 51  A 1 
ATOM 402  O O   . LEU A 1 51  ? 13.373  -5.088  44.292  1.00 38.62 51  A 1 
ATOM 403  C CB  . LEU A 1 51  ? 15.552  -6.944  43.386  1.00 39.50 51  A 1 
ATOM 404  C CG  . LEU A 1 51  ? 16.727  -6.874  42.396  1.00 37.62 51  A 1 
ATOM 405  C CD1 . LEU A 1 51  ? 16.858  -8.189  41.631  1.00 35.77 51  A 1 
ATOM 406  C CD2 . LEU A 1 51  ? 16.525  -5.751  41.373  1.00 38.13 51  A 1 
ATOM 407  N N   . ARG A 1 52  ? 14.041  -5.536  46.361  1.00 33.64 52  A 1 
ATOM 408  C CA  . ARG A 1 52  ? 12.802  -5.095  47.037  1.00 36.22 52  A 1 
ATOM 409  C C   . ARG A 1 52  ? 12.784  -3.586  47.337  1.00 35.40 52  A 1 
ATOM 410  O O   . ARG A 1 52  ? 12.277  -3.167  48.378  1.00 34.12 52  A 1 
ATOM 411  C CB  . ARG A 1 52  ? 12.527  -5.942  48.287  1.00 35.07 52  A 1 
ATOM 412  C CG  . ARG A 1 52  ? 12.273  -7.421  47.981  1.00 32.17 52  A 1 
ATOM 413  C CD  . ARG A 1 52  ? 11.832  -8.125  49.264  1.00 30.82 52  A 1 
ATOM 414  N NE  . ARG A 1 52  ? 11.698  -9.574  49.083  1.00 28.84 52  A 1 
ATOM 415  C CZ  . ARG A 1 52  ? 11.118  -10.421 49.914  1.00 28.44 52  A 1 
ATOM 416  N NH1 . ARG A 1 52  ? 10.554  -10.028 51.022  1.00 26.82 52  A 1 
ATOM 417  N NH2 . ARG A 1 52  ? 11.106  -11.696 49.641  1.00 27.82 52  A 1 
ATOM 418  N N   . SER A 1 53  ? 13.360  -2.747  46.470  1.00 32.22 53  A 1 
ATOM 419  C CA  . SER A 1 53  ? 13.277  -1.293  46.628  1.00 35.23 53  A 1 
ATOM 420  C C   . SER A 1 53  ? 12.047  -0.726  45.909  1.00 35.62 53  A 1 
ATOM 421  O O   . SER A 1 53  ? 11.542  -1.309  44.948  1.00 34.19 53  A 1 
ATOM 422  C CB  . SER A 1 53  ? 14.580  -0.599  46.197  1.00 32.91 53  A 1 
ATOM 423  O OG  . SER A 1 53  ? 14.645  -0.438  44.798  1.00 29.22 53  A 1 
ATOM 424  N N   . ALA A 1 54  ? 11.588  0.456   46.336  1.00 30.96 54  A 1 
ATOM 425  C CA  . ALA A 1 54  ? 10.443  1.192   45.781  1.00 34.75 54  A 1 
ATOM 426  C C   . ALA A 1 54  ? 10.499  1.392   44.247  1.00 35.46 54  A 1 
ATOM 427  O O   . ALA A 1 54  ? 9.468   1.611   43.610  1.00 34.18 54  A 1 
ATOM 428  C CB  . ALA A 1 54  ? 10.375  2.536   46.519  1.00 32.26 54  A 1 
ATOM 429  N N   . SER A 1 55  ? 11.680  1.240   43.627  1.00 30.44 55  A 1 
ATOM 430  C CA  . SER A 1 55  ? 11.885  1.282   42.176  1.00 33.82 55  A 1 
ATOM 431  C C   . SER A 1 55  ? 11.195  0.145   41.416  1.00 34.74 55  A 1 
ATOM 432  O O   . SER A 1 55  ? 10.760  0.353   40.292  1.00 33.71 55  A 1 
ATOM 433  C CB  . SER A 1 55  ? 13.385  1.249   41.864  1.00 32.28 55  A 1 
ATOM 434  O OG  . SER A 1 55  ? 14.053  2.286   42.554  1.00 29.22 55  A 1 
ATOM 435  N N   . PHE A 1 56  ? 11.042  -1.055  41.992  1.00 28.61 56  A 1 
ATOM 436  C CA  . PHE A 1 56  ? 10.383  -2.178  41.310  1.00 30.39 56  A 1 
ATOM 437  C C   . PHE A 1 56  ? 8.854   -2.006  41.275  1.00 30.90 56  A 1 
ATOM 438  O O   . PHE A 1 56  ? 8.225   -2.265  40.250  1.00 30.26 56  A 1 
ATOM 439  C CB  . PHE A 1 56  ? 10.820  -3.503  41.956  1.00 29.07 56  A 1 
ATOM 440  C CG  . PHE A 1 56  ? 10.942  -4.644  40.963  1.00 26.15 56  A 1 
ATOM 441  C CD1 . PHE A 1 56  ? 9.879   -5.542  40.769  1.00 23.85 56  A 1 
ATOM 442  C CD2 . PHE A 1 56  ? 12.135  -4.800  40.227  1.00 24.81 56  A 1 
ATOM 443  C CE1 . PHE A 1 56  ? 10.005  -6.596  39.843  1.00 24.33 56  A 1 
ATOM 444  C CE2 . PHE A 1 56  ? 12.262  -5.853  39.300  1.00 24.17 56  A 1 
ATOM 445  C CZ  . PHE A 1 56  ? 11.199  -6.749  39.110  1.00 25.71 56  A 1 
ATOM 446  N N   . CYS A 1 57  ? 8.264   -1.453  42.342  1.00 28.72 57  A 1 
ATOM 447  C CA  . CYS A 1 57  ? 6.852   -1.047  42.345  1.00 30.03 57  A 1 
ATOM 448  C C   . CYS A 1 57  ? 6.583   0.116   41.377  1.00 30.37 57  A 1 
ATOM 449  O O   . CYS A 1 57  ? 5.544   0.129   40.726  1.00 30.11 57  A 1 
ATOM 450  C CB  . CYS A 1 57  ? 6.408   -0.679  43.770  1.00 29.45 57  A 1 
ATOM 451  S SG  . CYS A 1 57  ? 5.696   -2.130  44.580  1.00 25.64 57  A 1 
ATOM 452  N N   . SER A 1 58  ? 7.508   1.075   41.208  1.00 28.02 58  A 1 
ATOM 453  C CA  . SER A 1 58  ? 7.339   2.174   40.244  1.00 29.63 58  A 1 
ATOM 454  C C   . SER A 1 58  ? 7.431   1.713   38.785  1.00 29.85 58  A 1 
ATOM 455  O O   . SER A 1 58  ? 6.773   2.293   37.926  1.00 29.58 58  A 1 
ATOM 456  C CB  . SER A 1 58  ? 8.324   3.310   40.525  1.00 28.79 58  A 1 
ATOM 457  O OG  . SER A 1 58  ? 9.641   2.995   40.125  1.00 26.26 58  A 1 
ATOM 458  N N   . ILE A 1 59  ? 8.193   0.646   38.488  1.00 28.44 59  A 1 
ATOM 459  C CA  . ILE A 1 59  ? 8.252   0.050   37.144  1.00 30.53 59  A 1 
ATOM 460  C C   . ILE A 1 59  ? 6.950   -0.702  36.826  1.00 31.25 59  A 1 
ATOM 461  O O   . ILE A 1 59  ? 6.453   -0.594  35.710  1.00 30.32 59  A 1 
ATOM 462  C CB  . ILE A 1 59  ? 9.517   -0.829  36.998  1.00 29.43 59  A 1 
ATOM 463  C CG1 . ILE A 1 59  ? 10.780  0.064   37.004  1.00 26.84 59  A 1 
ATOM 464  C CG2 . ILE A 1 59  ? 9.482   -1.667  35.704  1.00 26.89 59  A 1 
ATOM 465  C CD1 . ILE A 1 59  ? 12.090  -0.708  37.210  1.00 24.84 59  A 1 
ATOM 466  N N   . LEU A 1 60  ? 6.362   -1.403  37.806  1.00 27.03 60  A 1 
ATOM 467  C CA  . LEU A 1 60  ? 5.070   -2.081  37.635  1.00 28.78 60  A 1 
ATOM 468  C C   . LEU A 1 60  ? 3.889   -1.097  37.546  1.00 29.33 60  A 1 
ATOM 469  O O   . LEU A 1 60  ? 2.987   -1.316  36.742  1.00 28.91 60  A 1 
ATOM 470  C CB  . LEU A 1 60  ? 4.891   -3.110  38.766  1.00 27.06 60  A 1 
ATOM 471  C CG  . LEU A 1 60  ? 5.687   -4.410  38.527  1.00 24.17 60  A 1 
ATOM 472  C CD1 . LEU A 1 60  ? 5.834   -5.192  39.835  1.00 22.41 60  A 1 
ATOM 473  C CD2 . LEU A 1 60  ? 4.988   -5.321  37.514  1.00 23.48 60  A 1 
ATOM 474  N N   . LEU A 1 61  ? 3.919   0.026   38.282  1.00 27.78 61  A 1 
ATOM 475  C CA  . LEU A 1 61  ? 2.893   1.081   38.204  1.00 30.11 61  A 1 
ATOM 476  C C   . LEU A 1 61  ? 2.963   1.912   36.909  1.00 31.12 61  A 1 
ATOM 477  O O   . LEU A 1 61  ? 1.943   2.440   36.468  1.00 30.19 61  A 1 
ATOM 478  C CB  . LEU A 1 61  ? 3.003   1.974   39.457  1.00 27.68 61  A 1 
ATOM 479  C CG  . LEU A 1 61  ? 2.362   1.348   40.710  1.00 24.24 61  A 1 
ATOM 480  C CD1 . LEU A 1 61  ? 2.905   2.010   41.978  1.00 21.30 61  A 1 
ATOM 481  C CD2 . LEU A 1 61  ? 0.842   1.524   40.702  1.00 23.08 61  A 1 
ATOM 482  N N   . ASN A 1 62  ? 4.127   1.992   36.237  1.00 29.57 62  A 1 
ATOM 483  C CA  . ASN A 1 62  ? 4.260   2.674   34.939  1.00 31.90 62  A 1 
ATOM 484  C C   . ASN A 1 62  ? 3.695   1.876   33.747  1.00 31.91 62  A 1 
ATOM 485  O O   . ASN A 1 62  ? 3.631   2.411   32.640  1.00 30.46 62  A 1 
ATOM 486  C CB  . ASN A 1 62  ? 5.731   3.065   34.712  1.00 30.52 62  A 1 
ATOM 487  C CG  . ASN A 1 62  ? 6.101   4.400   35.337  1.00 27.02 62  A 1 
ATOM 488  O OD1 . ASN A 1 62  ? 5.339   5.343   35.387  1.00 24.61 62  A 1 
ATOM 489  N ND2 . ASN A 1 62  ? 7.310   4.553   35.808  1.00 23.92 62  A 1 
ATOM 490  N N   . VAL A 1 63  ? 3.268   0.626   33.932  1.00 33.80 63  A 1 
ATOM 491  C CA  . VAL A 1 63  ? 2.612   -0.179  32.882  1.00 35.84 63  A 1 
ATOM 492  C C   . VAL A 1 63  ? 1.135   0.214   32.702  1.00 37.01 63  A 1 
ATOM 493  O O   . VAL A 1 63  ? 0.558   -0.060  31.652  1.00 35.92 63  A 1 
ATOM 494  C CB  . VAL A 1 63  ? 2.819   -1.689  33.146  1.00 33.31 63  A 1 
ATOM 495  C CG1 . VAL A 1 63  ? 2.199   -2.593  32.075  1.00 30.57 63  A 1 
ATOM 496  C CG2 . VAL A 1 63  ? 4.318   -2.033  33.187  1.00 31.07 63  A 1 
ATOM 497  N N   . GLU A 1 64  ? 0.527   0.931   33.648  1.00 32.66 64  A 1 
ATOM 498  C CA  . GLU A 1 64  ? -0.909  1.276   33.603  1.00 34.82 64  A 1 
ATOM 499  C C   . GLU A 1 64  ? -1.269  2.521   32.769  1.00 37.04 64  A 1 
ATOM 500  O O   . GLU A 1 64  ? -2.452  2.769   32.530  1.00 35.23 64  A 1 
ATOM 501  C CB  . GLU A 1 64  ? -1.490  1.358   35.023  1.00 31.32 64  A 1 
ATOM 502  C CG  . GLU A 1 64  ? -1.680  -0.037  35.639  1.00 26.25 64  A 1 
ATOM 503  C CD  . GLU A 1 64  ? -2.487  -0.009  36.947  1.00 23.32 64  A 1 
ATOM 504  O OE1 . GLU A 1 64  ? -3.107  -1.050  37.258  1.00 19.81 64  A 1 
ATOM 505  O OE2 . GLU A 1 64  ? -2.468  1.040   37.632  1.00 22.24 64  A 1 
ATOM 506  N N   . HIS A 1 65  ? -0.308  3.288   32.247  1.00 46.90 65  A 1 
ATOM 507  C CA  . HIS A 1 65  ? -0.566  4.370   31.290  1.00 51.21 65  A 1 
ATOM 508  C C   . HIS A 1 65  ? 0.362   4.265   30.076  1.00 54.11 65  A 1 
ATOM 509  O O   . HIS A 1 65  ? 1.251   5.097   29.872  1.00 52.47 65  A 1 
ATOM 510  C CB  . HIS A 1 65  ? -0.522  5.752   31.978  1.00 46.89 65  A 1 
ATOM 511  C CG  . HIS A 1 65  ? -1.845  6.179   32.565  1.00 41.19 65  A 1 
ATOM 512  N ND1 . HIS A 1 65  ? -2.618  5.466   33.445  1.00 37.10 65  A 1 
ATOM 513  C CD2 . HIS A 1 65  ? -2.513  7.344   32.304  1.00 35.11 65  A 1 
ATOM 514  C CE1 . HIS A 1 65  ? -3.724  6.174   33.704  1.00 34.83 65  A 1 
ATOM 515  N NE2 . HIS A 1 65  ? -3.700  7.341   33.032  1.00 35.53 65  A 1 
ATOM 516  N N   . MET A 1 66  ? 0.147   3.247   29.220  1.00 66.82 66  A 1 
ATOM 517  C CA  . MET A 1 66  ? 0.644   3.334   27.843  1.00 72.50 66  A 1 
ATOM 518  C C   . MET A 1 66  ? -0.052  4.517   27.177  1.00 79.11 66  A 1 
ATOM 519  O O   . MET A 1 66  ? -1.249  4.477   26.894  1.00 74.98 66  A 1 
ATOM 520  C CB  . MET A 1 66  ? 0.413   2.035   27.053  1.00 63.78 66  A 1 
ATOM 521  C CG  . MET A 1 66  ? 1.456   0.966   27.388  1.00 54.72 66  A 1 
ATOM 522  S SD  . MET A 1 66  ? 1.364   -0.531  26.361  1.00 49.90 66  A 1 
ATOM 523  C CE  . MET A 1 66  ? 1.700   0.144   24.716  1.00 44.62 66  A 1 
ATOM 524  N N   . GLN A 1 67  ? 0.691   5.618   26.975  1.00 81.32 67  A 1 
ATOM 525  C CA  . GLN A 1 67  ? 0.186   6.794   26.286  1.00 86.18 67  A 1 
ATOM 526  C C   . GLN A 1 67  ? -0.227  6.375   24.873  1.00 89.86 67  A 1 
ATOM 527  O O   . GLN A 1 67  ? 0.568   5.788   24.139  1.00 87.57 67  A 1 
ATOM 528  C CB  . GLN A 1 67  ? 1.267   7.888   26.308  1.00 79.66 67  A 1 
ATOM 529  C CG  . GLN A 1 67  ? 0.750   9.246   25.808  1.00 65.98 67  A 1 
ATOM 530  C CD  . GLN A 1 67  ? 1.769   10.372  25.990  1.00 60.19 67  A 1 
ATOM 531  O OE1 . GLN A 1 67  ? 2.901   10.191  26.409  1.00 53.09 67  A 1 
ATOM 532  N NE2 . GLN A 1 67  ? 1.402   11.595  25.697  1.00 50.03 67  A 1 
ATOM 533  N N   . LYS A 1 68  ? -1.482  6.643   24.503  1.00 89.27 68  A 1 
ATOM 534  C CA  . LYS A 1 68  ? -2.003  6.348   23.165  1.00 90.31 68  A 1 
ATOM 535  C C   . LYS A 1 68  ? -1.183  7.095   22.120  1.00 91.13 68  A 1 
ATOM 536  O O   . LYS A 1 68  ? -0.889  8.273   22.319  1.00 89.43 68  A 1 
ATOM 537  C CB  . LYS A 1 68  ? -3.483  6.732   23.052  1.00 87.69 68  A 1 
ATOM 538  C CG  . LYS A 1 68  ? -4.366  5.967   24.041  1.00 85.77 68  A 1 
ATOM 539  C CD  . LYS A 1 68  ? -5.839  6.353   23.854  1.00 84.72 68  A 1 
ATOM 540  C CE  . LYS A 1 68  ? -6.665  5.654   24.934  1.00 78.80 68  A 1 
ATOM 541  N NZ  . LYS A 1 68  ? -8.115  5.884   24.735  1.00 74.14 68  A 1 
ATOM 542  N N   . LEU A 1 69  ? -0.862  6.433   21.003  1.00 92.94 69  A 1 
ATOM 543  C CA  . LEU A 1 69  ? -0.151  7.065   19.896  1.00 93.00 69  A 1 
ATOM 544  C C   . LEU A 1 69  ? -1.113  7.920   19.069  1.00 92.93 69  A 1 
ATOM 545  O O   . LEU A 1 69  ? -2.205  7.471   18.712  1.00 92.07 69  A 1 
ATOM 546  C CB  . LEU A 1 69  ? 0.529   6.005   19.018  1.00 93.09 69  A 1 
ATOM 547  C CG  . LEU A 1 69  ? 1.597   5.150   19.727  1.00 91.59 69  A 1 
ATOM 548  C CD1 . LEU A 1 69  ? 2.128   4.101   18.750  1.00 88.45 69  A 1 
ATOM 549  C CD2 . LEU A 1 69  ? 2.775   5.984   20.222  1.00 88.78 69  A 1 
ATOM 550  N N   . ASN A 1 70  ? -0.698  9.134   18.719  1.00 93.55 70  A 1 
ATOM 551  C CA  . ASN A 1 70  ? -1.432  9.995   17.800  1.00 93.70 70  A 1 
ATOM 552  C C   . ASN A 1 70  ? -1.208  9.521   16.359  1.00 95.00 70  A 1 
ATOM 553  O O   . ASN A 1 70  ? -0.105  9.633   15.815  1.00 94.87 70  A 1 
ATOM 554  C CB  . ASN A 1 70  ? -0.990  11.450  17.990  1.00 92.67 70  A 1 
ATOM 555  C CG  . ASN A 1 70  ? -1.384  12.044  19.327  1.00 91.29 70  A 1 
ATOM 556  O OD1 . ASN A 1 70  ? -2.393  11.719  19.930  1.00 87.21 70  A 1 
ATOM 557  N ND2 . ASN A 1 70  ? -0.606  12.978  19.816  1.00 86.48 70  A 1 
ATOM 558  N N   . VAL A 1 71  ? -2.261  9.010   15.720  1.00 94.93 71  A 1 
ATOM 559  C CA  . VAL A 1 71  ? -2.234  8.527   14.333  1.00 95.66 71  A 1 
ATOM 560  C C   . VAL A 1 71  ? -2.852  9.582   13.426  1.00 95.06 71  A 1 
ATOM 561  O O   . VAL A 1 71  ? -4.058  9.810   13.464  1.00 94.58 71  A 1 
ATOM 562  C CB  . VAL A 1 71  ? -2.954  7.172   14.191  1.00 96.31 71  A 1 
ATOM 563  C CG1 . VAL A 1 71  ? -2.875  6.653   12.749  1.00 95.86 71  A 1 
ATOM 564  C CG2 . VAL A 1 71  ? -2.347  6.116   15.119  1.00 95.59 71  A 1 
ATOM 565  N N   . GLY A 1 72  ? -2.039  10.231  12.590  1.00 95.66 72  A 1 
ATOM 566  C CA  . GLY A 1 72  ? -2.522  11.154  11.573  1.00 96.11 72  A 1 
ATOM 567  C C   . GLY A 1 72  ? -3.100  10.387  10.389  1.00 97.10 72  A 1 
ATOM 568  O O   . GLY A 1 72  ? -2.340  9.851   9.596   1.00 97.27 72  A 1 
ATOM 569  N N   . VAL A 1 73  ? -4.421  10.335  10.245  1.00 96.13 73  A 1 
ATOM 570  C CA  . VAL A 1 73  ? -5.078  9.774   9.057   1.00 96.30 73  A 1 
ATOM 571  C C   . VAL A 1 73  ? -5.050  10.844  7.968   1.00 96.24 73  A 1 
ATOM 572  O O   . VAL A 1 73  ? -5.779  11.831  8.053   1.00 95.71 73  A 1 
ATOM 573  C CB  . VAL A 1 73  ? -6.509  9.294   9.367   1.00 96.18 73  A 1 
ATOM 574  C CG1 . VAL A 1 73  ? -7.118  8.585   8.152   1.00 95.48 73  A 1 
ATOM 575  C CG2 . VAL A 1 73  ? -6.537  8.308   10.543  1.00 95.51 73  A 1 
ATOM 576  N N   . LEU A 1 74  ? -4.173  10.675  6.964   1.00 96.72 74  A 1 
ATOM 577  C CA  . LEU A 1 74  ? -3.934  11.637  5.881   1.00 97.16 74  A 1 
ATOM 578  C C   . LEU A 1 74  ? -4.675  11.198  4.612   1.00 97.37 74  A 1 
ATOM 579  O O   . LEU A 1 74  ? -4.391  10.134  4.074   1.00 97.00 74  A 1 
ATOM 580  C CB  . LEU A 1 74  ? -2.415  11.762  5.662   1.00 97.05 74  A 1 
ATOM 581  C CG  . LEU A 1 74  ? -2.014  12.741  4.544   1.00 96.42 74  A 1 
ATOM 582  C CD1 . LEU A 1 74  ? -2.345  14.186  4.909   1.00 94.70 74  A 1 
ATOM 583  C CD2 . LEU A 1 74  ? -0.512  12.640  4.283   1.00 94.73 74  A 1 
ATOM 584  N N   . PHE A 1 75  ? -5.598  12.022  4.106   1.00 96.80 75  A 1 
ATOM 585  C CA  . PHE A 1 75  ? -6.532  11.621  3.046   1.00 96.86 75  A 1 
ATOM 586  C C   . PHE A 1 75  ? -6.978  12.787  2.151   1.00 96.94 75  A 1 
ATOM 587  O O   . PHE A 1 75  ? -6.694  13.946  2.438   1.00 96.22 75  A 1 
ATOM 588  C CB  . PHE A 1 75  ? -7.735  10.930  3.696   1.00 96.50 75  A 1 
ATOM 589  C CG  . PHE A 1 75  ? -8.582  11.833  4.569   1.00 96.65 75  A 1 
ATOM 590  C CD1 . PHE A 1 75  ? -8.204  12.090  5.900   1.00 95.65 75  A 1 
ATOM 591  C CD2 . PHE A 1 75  ? -9.755  12.409  4.057   1.00 95.61 75  A 1 
ATOM 592  C CE1 . PHE A 1 75  ? -9.001  12.911  6.711   1.00 94.74 75  A 1 
ATOM 593  C CE2 . PHE A 1 75  ? -10.552 13.230  4.873   1.00 94.76 75  A 1 
ATOM 594  C CZ  . PHE A 1 75  ? -10.176 13.481  6.202   1.00 94.80 75  A 1 
ATOM 595  N N   . GLY A 1 76  ? -7.688  12.474  1.060   1.00 95.96 76  A 1 
ATOM 596  C CA  . GLY A 1 76  ? -8.137  13.435  0.045   1.00 95.22 76  A 1 
ATOM 597  C C   . GLY A 1 76  ? -7.178  13.512  -1.144  1.00 94.62 76  A 1 
ATOM 598  O O   . GLY A 1 76  ? -6.875  12.494  -1.762  1.00 90.41 76  A 1 
ATOM 599  N N   . GLY A 1 77  ? -6.689  14.713  -1.478  1.00 94.00 77  A 1 
ATOM 600  C CA  . GLY A 1 77  ? -5.759  14.948  -2.584  1.00 93.38 77  A 1 
ATOM 601  C C   . GLY A 1 77  ? -6.431  15.447  -3.864  1.00 93.10 77  A 1 
ATOM 602  O O   . GLY A 1 77  ? -7.627  15.725  -3.907  1.00 89.64 77  A 1 
ATOM 603  N N   . LYS A 1 78  ? -5.624  15.588  -4.921  1.00 92.93 78  A 1 
ATOM 604  C CA  . LYS A 1 78  ? -6.047  16.147  -6.220  1.00 90.42 78  A 1 
ATOM 605  C C   . LYS A 1 78  ? -6.558  15.101  -7.218  1.00 88.70 78  A 1 
ATOM 606  O O   . LYS A 1 78  ? -6.978  15.476  -8.306  1.00 80.18 78  A 1 
ATOM 607  C CB  . LYS A 1 78  ? -4.885  16.933  -6.845  1.00 88.21 78  A 1 
ATOM 608  C CG  . LYS A 1 78  ? -4.507  18.179  -6.036  1.00 85.56 78  A 1 
ATOM 609  C CD  . LYS A 1 78  ? -3.402  18.939  -6.780  1.00 83.20 78  A 1 
ATOM 610  C CE  . LYS A 1 78  ? -3.067  20.221  -6.032  1.00 77.71 78  A 1 
ATOM 611  N NZ  . LYS A 1 78  ? -2.016  20.993  -6.735  1.00 69.98 78  A 1 
ATOM 612  N N   . SER A 1 79  ? -6.472  13.811  -6.892  1.00 87.03 79  A 1 
ATOM 613  C CA  . SER A 1 79  ? -6.772  12.737  -7.835  1.00 85.71 79  A 1 
ATOM 614  C C   . SER A 1 79  ? -8.276  12.588  -8.089  1.00 86.62 79  A 1 
ATOM 615  O O   . SER A 1 79  ? -9.119  13.122  -7.363  1.00 83.81 79  A 1 
ATOM 616  C CB  . SER A 1 79  ? -6.157  11.417  -7.352  1.00 82.07 79  A 1 
ATOM 617  O OG  . SER A 1 79  ? -6.885  10.910  -6.256  1.00 78.60 79  A 1 
ATOM 618  N N   . ALA A 1 80  ? -8.617  11.812  -9.115  1.00 89.56 80  A 1 
ATOM 619  C CA  . ALA A 1 80  ? -9.997  11.410  -9.406  1.00 88.93 80  A 1 
ATOM 620  C C   . ALA A 1 80  ? -10.629 10.562  -8.284  1.00 89.89 80  A 1 
ATOM 621  O O   . ALA A 1 80  ? -11.844 10.402  -8.244  1.00 86.82 80  A 1 
ATOM 622  C CB  . ALA A 1 80  ? -9.985  10.656  -10.741 1.00 87.03 80  A 1 
ATOM 623  N N   . GLU A 1 81  ? -9.829  10.050  -7.354  1.00 90.84 81  A 1 
ATOM 624  C CA  . GLU A 1 81  ? -10.229 9.192   -6.233  1.00 92.22 81  A 1 
ATOM 625  C C   . GLU A 1 81  ? -10.339 9.950   -4.903  1.00 93.74 81  A 1 
ATOM 626  O O   . GLU A 1 81  ? -10.412 9.339   -3.841  1.00 92.44 81  A 1 
ATOM 627  C CB  . GLU A 1 81  ? -9.267  8.006   -6.142  1.00 90.56 81  A 1 
ATOM 628  C CG  . GLU A 1 81  ? -9.440  7.081   -7.339  1.00 86.16 81  A 1 
ATOM 629  C CD  . GLU A 1 81  ? -8.256  6.127   -7.518  1.00 82.05 81  A 1 
ATOM 630  O OE1 . GLU A 1 81  ? -8.486  4.910   -7.413  1.00 72.01 81  A 1 
ATOM 631  O OE2 . GLU A 1 81  ? -7.192  6.639   -7.911  1.00 71.40 81  A 1 
ATOM 632  N N   . HIS A 1 82  ? -10.387 11.302  -4.933  1.00 92.62 82  A 1 
ATOM 633  C CA  . HIS A 1 82  ? -10.526 12.159  -3.751  1.00 93.89 82  A 1 
ATOM 634  C C   . HIS A 1 82  ? -11.670 11.702  -2.833  1.00 94.71 82  A 1 
ATOM 635  O O   . HIS A 1 82  ? -11.474 11.499  -1.640  1.00 94.15 82  A 1 
ATOM 636  C CB  . HIS A 1 82  ? -10.742 13.604  -4.215  1.00 93.68 82  A 1 
ATOM 637  C CG  . HIS A 1 82  ? -10.882 14.600  -3.086  1.00 94.09 82  A 1 
ATOM 638  N ND1 . HIS A 1 82  ? -9.858  15.348  -2.547  1.00 89.71 82  A 1 
ATOM 639  C CD2 . HIS A 1 82  ? -12.025 14.949  -2.416  1.00 89.92 82  A 1 
ATOM 640  C CE1 . HIS A 1 82  ? -10.373 16.120  -1.574  1.00 90.52 82  A 1 
ATOM 641  N NE2 . HIS A 1 82  ? -11.691 15.916  -1.466  1.00 90.93 82  A 1 
ATOM 642  N N   . GLU A 1 83  ? -12.863 11.503  -3.385  1.00 94.36 83  A 1 
ATOM 643  C CA  . GLU A 1 83  ? -14.050 11.094  -2.626  1.00 94.19 83  A 1 
ATOM 644  C C   . GLU A 1 83  ? -13.923 9.675   -2.038  1.00 94.47 83  A 1 
ATOM 645  O O   . GLU A 1 83  ? -14.410 9.415   -0.935  1.00 93.67 83  A 1 
ATOM 646  C CB  . GLU A 1 83  ? -15.289 11.181  -3.531  1.00 93.43 83  A 1 
ATOM 647  C CG  . GLU A 1 83  ? -15.763 12.609  -3.856  1.00 90.64 83  A 1 
ATOM 648  C CD  . GLU A 1 83  ? -14.884 13.408  -4.841  1.00 90.67 83  A 1 
ATOM 649  O OE1 . GLU A 1 83  ? -15.053 14.650  -4.889  1.00 83.54 83  A 1 
ATOM 650  O OE2 . GLU A 1 83  ? -14.030 12.855  -5.565  1.00 86.08 83  A 1 
ATOM 651  N N   . VAL A 1 84  ? -13.249 8.757   -2.739  1.00 93.85 84  A 1 
ATOM 652  C CA  . VAL A 1 84  ? -12.980 7.390   -2.260  1.00 93.52 84  A 1 
ATOM 653  C C   . VAL A 1 84  ? -11.999 7.420   -1.089  1.00 94.63 84  A 1 
ATOM 654  O O   . VAL A 1 84  ? -12.201 6.731   -0.088  1.00 94.50 84  A 1 
ATOM 655  C CB  . VAL A 1 84  ? -12.447 6.502   -3.406  1.00 91.84 84  A 1 
ATOM 656  C CG1 . VAL A 1 84  ? -12.143 5.076   -2.934  1.00 86.36 84  A 1 
ATOM 657  C CG2 . VAL A 1 84  ? -13.465 6.415   -4.550  1.00 86.63 84  A 1 
ATOM 658  N N   . SER A 1 85  ? -10.974 8.272   -1.168  1.00 93.77 85  A 1 
ATOM 659  C CA  . SER A 1 85  ? -10.020 8.514   -0.085  1.00 94.65 85  A 1 
ATOM 660  C C   . SER A 1 85  ? -10.716 9.017   1.187   1.00 95.14 85  A 1 
ATOM 661  O O   . SER A 1 85  ? -10.455 8.500   2.273   1.00 95.07 85  A 1 
ATOM 662  C CB  . SER A 1 85  ? -8.966  9.504   -0.581  1.00 94.81 85  A 1 
ATOM 663  O OG  . SER A 1 85  ? -8.106  9.869   0.470   1.00 90.97 85  A 1 
ATOM 664  N N   . LEU A 1 86  ? -11.668 9.959   1.073   1.00 95.70 86  A 1 
ATOM 665  C CA  . LEU A 1 86  ? -12.450 10.456  2.213   1.00 95.81 86  A 1 
ATOM 666  C C   . LEU A 1 86  ? -13.251 9.331   2.888   1.00 95.55 86  A 1 
ATOM 667  O O   . LEU A 1 86  ? -13.220 9.199   4.109   1.00 95.15 86  A 1 
ATOM 668  C CB  . LEU A 1 86  ? -13.392 11.591  1.762   1.00 95.92 86  A 1 
ATOM 669  C CG  . LEU A 1 86  ? -12.797 13.012  1.813   1.00 94.75 86  A 1 
ATOM 670  C CD1 . LEU A 1 86  ? -11.591 13.215  0.900   1.00 90.76 86  A 1 
ATOM 671  C CD2 . LEU A 1 86  ? -13.859 14.030  1.408   1.00 90.18 86  A 1 
ATOM 672  N N   . GLN A 1 87  ? -13.921 8.484   2.104   1.00 95.29 87  A 1 
ATOM 673  C CA  . GLN A 1 87  ? -14.681 7.347   2.632   1.00 94.54 87  A 1 
ATOM 674  C C   . GLN A 1 87  ? -13.774 6.341   3.352   1.00 94.91 87  A 1 
ATOM 675  O O   . GLN A 1 87  ? -14.082 5.905   4.465   1.00 94.74 87  A 1 
ATOM 676  C CB  . GLN A 1 87  ? -15.424 6.646   1.488   1.00 93.86 87  A 1 
ATOM 677  C CG  . GLN A 1 87  ? -16.591 7.476   0.940   1.00 88.73 87  A 1 
ATOM 678  C CD  . GLN A 1 87  ? -17.148 6.834   -0.319  1.00 84.73 87  A 1 
ATOM 679  O OE1 . GLN A 1 87  ? -17.687 5.741   -0.299  1.00 75.17 87  A 1 
ATOM 680  N NE2 . GLN A 1 87  ? -17.011 7.465   -1.461  1.00 72.69 87  A 1 
ATOM 681  N N   . SER A 1 88  ? -12.630 5.995   2.752   1.00 94.08 88  A 1 
ATOM 682  C CA  . SER A 1 88  ? -11.649 5.089   3.354   1.00 94.24 88  A 1 
ATOM 683  C C   . SER A 1 88  ? -11.102 5.641   4.674   1.00 95.07 88  A 1 
ATOM 684  O O   . SER A 1 88  ? -10.981 4.901   5.648   1.00 95.22 88  A 1 
ATOM 685  C CB  . SER A 1 88  ? -10.495 4.845   2.381   1.00 93.95 88  A 1 
ATOM 686  O OG  . SER A 1 88  ? -10.960 4.274   1.173   1.00 90.40 88  A 1 
ATOM 687  N N   . ALA A 1 89  ? -10.826 6.952   4.743   1.00 95.28 89  A 1 
ATOM 688  C CA  . ALA A 1 89  ? -10.344 7.611   5.953   1.00 95.23 89  A 1 
ATOM 689  C C   . ALA A 1 89  ? -11.362 7.551   7.099   1.00 95.27 89  A 1 
ATOM 690  O O   . ALA A 1 89  ? -10.975 7.267   8.232   1.00 95.09 89  A 1 
ATOM 691  C CB  . ALA A 1 89  ? -9.982  9.051   5.612   1.00 95.32 89  A 1 
ATOM 692  N N   . LEU A 1 90  ? -12.650 7.750   6.816   1.00 95.31 90  A 1 
ATOM 693  C CA  . LEU A 1 90  ? -13.713 7.582   7.812   1.00 94.87 90  A 1 
ATOM 694  C C   . LEU A 1 90  ? -13.786 6.136   8.309   1.00 94.94 90  A 1 
ATOM 695  O O   . LEU A 1 90  ? -13.833 5.913   9.515   1.00 94.25 90  A 1 
ATOM 696  C CB  . LEU A 1 90  ? -15.063 8.037   7.229   1.00 94.33 90  A 1 
ATOM 697  C CG  . LEU A 1 90  ? -15.167 9.545   6.939   1.00 92.50 90  A 1 
ATOM 698  C CD1 . LEU A 1 90  ? -16.528 9.833   6.306   1.00 89.44 90  A 1 
ATOM 699  C CD2 . LEU A 1 90  ? -15.024 10.399  8.196   1.00 89.47 90  A 1 
ATOM 700  N N   . ASN A 1 91  ? -13.687 5.140   7.418   1.00 95.35 91  A 1 
ATOM 701  C CA  . ASN A 1 91  ? -13.688 3.735   7.834   1.00 95.29 91  A 1 
ATOM 702  C C   . ASN A 1 91  ? -12.486 3.390   8.731   1.00 95.95 91  A 1 
ATOM 703  O O   . ASN A 1 91  ? -12.650 2.664   9.715   1.00 95.34 91  A 1 
ATOM 704  C CB  . ASN A 1 91  ? -13.718 2.822   6.600   1.00 94.78 91  A 1 
ATOM 705  C CG  . ASN A 1 91  ? -15.007 2.837   5.792   1.00 93.09 91  A 1 
ATOM 706  O OD1 . ASN A 1 91  ? -15.042 2.341   4.676   1.00 83.76 91  A 1 
ATOM 707  N ND2 . ASN A 1 91  ? -16.111 3.327   6.302   1.00 83.57 91  A 1 
ATOM 708  N N   . VAL A 1 92  ? -11.284 3.909   8.439   1.00 95.46 92  A 1 
ATOM 709  C CA  . VAL A 1 92  ? -10.102 3.740   9.303   1.00 95.95 92  A 1 
ATOM 710  C C   . VAL A 1 92  ? -10.294 4.460   10.633  1.00 95.83 92  A 1 
ATOM 711  O O   . VAL A 1 92  ? -10.026 3.881   11.682  1.00 95.40 92  A 1 
ATOM 712  C CB  . VAL A 1 92  ? -8.814  4.204   8.594   1.00 96.27 92  A 1 
ATOM 713  C CG1 . VAL A 1 92  ? -7.599  4.256   9.532   1.00 95.05 92  A 1 
ATOM 714  C CG2 . VAL A 1 92  ? -8.475  3.227   7.463   1.00 94.77 92  A 1 
ATOM 715  N N   . PHE A 1 93  ? -10.794 5.700   10.604  1.00 96.05 93  A 1 
ATOM 716  C CA  . PHE A 1 93  ? -11.072 6.494   11.798  1.00 95.12 93  A 1 
ATOM 717  C C   . PHE A 1 93  ? -12.065 5.802   12.739  1.00 95.34 93  A 1 
ATOM 718  O O   . PHE A 1 93  ? -11.883 5.858   13.953  1.00 94.64 93  A 1 
ATOM 719  C CB  . PHE A 1 93  ? -11.587 7.875   11.368  1.00 93.94 93  A 1 
ATOM 720  C CG  . PHE A 1 93  ? -11.874 8.813   12.525  1.00 93.14 93  A 1 
ATOM 721  C CD1 . PHE A 1 93  ? -13.170 8.893   13.068  1.00 90.89 93  A 1 
ATOM 722  C CD2 . PHE A 1 93  ? -10.845 9.610   13.055  1.00 91.36 93  A 1 
ATOM 723  C CE1 . PHE A 1 93  ? -13.432 9.770   14.134  1.00 90.15 93  A 1 
ATOM 724  C CE2 . PHE A 1 93  ? -11.109 10.490  14.117  1.00 90.26 93  A 1 
ATOM 725  C CZ  . PHE A 1 93  ? -12.404 10.570  14.657  1.00 90.64 93  A 1 
ATOM 726  N N   . ASP A 1 94  ? -13.076 5.121   12.201  1.00 94.44 94  A 1 
ATOM 727  C CA  . ASP A 1 94  ? -14.080 4.400   12.988  1.00 94.31 94  A 1 
ATOM 728  C C   . ASP A 1 94  ? -13.559 3.056   13.516  1.00 95.09 94  A 1 
ATOM 729  O O   . ASP A 1 94  ? -13.889 2.658   14.632  1.00 94.54 94  A 1 
ATOM 730  C CB  . ASP A 1 94  ? -15.339 4.191   12.130  1.00 93.45 94  A 1 
ATOM 731  C CG  . ASP A 1 94  ? -16.107 5.486   11.836  1.00 90.10 94  A 1 
ATOM 732  O OD1 . ASP A 1 94  ? -15.898 6.484   12.569  1.00 86.52 94  A 1 
ATOM 733  O OD2 . ASP A 1 94  ? -16.941 5.442   10.905  1.00 85.83 94  A 1 
ATOM 734  N N   . ALA A 1 95  ? -12.725 2.354   12.737  1.00 94.93 95  A 1 
ATOM 735  C CA  . ALA A 1 95  ? -12.284 0.995   13.054  1.00 95.64 95  A 1 
ATOM 736  C C   . ALA A 1 95  ? -10.976 0.909   13.860  1.00 96.31 95  A 1 
ATOM 737  O O   . ALA A 1 95  ? -10.662 -0.161  14.390  1.00 95.73 95  A 1 
ATOM 738  C CB  . ALA A 1 95  ? -12.169 0.225   11.739  1.00 95.61 95  A 1 
ATOM 739  N N   . ILE A 1 96  ? -10.195 1.982   13.942  1.00 96.33 96  A 1 
ATOM 740  C CA  . ILE A 1 96  ? -8.925  2.021   14.676  1.00 96.49 96  A 1 
ATOM 741  C C   . ILE A 1 96  ? -9.131  1.767   16.180  1.00 96.31 96  A 1 
ATOM 742  O O   . ILE A 1 96  ? -10.056 2.296   16.797  1.00 95.46 96  A 1 
ATOM 743  C CB  . ILE A 1 96  ? -8.178  3.340   14.372  1.00 96.06 96  A 1 
ATOM 744  C CG1 . ILE A 1 96  ? -6.714  3.255   14.834  1.00 95.29 96  A 1 
ATOM 745  C CG2 . ILE A 1 96  ? -8.882  4.567   14.992  1.00 94.51 96  A 1 
ATOM 746  C CD1 . ILE A 1 96  ? -5.847  4.405   14.314  1.00 92.84 96  A 1 
ATOM 747  N N   . ASP A 1 97  ? -8.247  0.966   16.792  1.00 95.78 97  A 1 
ATOM 748  C CA  . ASP A 1 97  ? -8.341  0.648   18.221  1.00 95.25 97  A 1 
ATOM 749  C C   . ASP A 1 97  ? -8.074  1.884   19.095  1.00 94.59 97  A 1 
ATOM 750  O O   . ASP A 1 97  ? -6.935  2.295   19.333  1.00 93.63 97  A 1 
ATOM 751  C CB  . ASP A 1 97  ? -7.420  -0.526  18.587  1.00 94.82 97  A 1 
ATOM 752  C CG  . ASP A 1 97  ? -7.528  -0.931  20.072  1.00 94.03 97  A 1 
ATOM 753  O OD1 . ASP A 1 97  ? -8.336  -0.327  20.825  1.00 91.32 97  A 1 
ATOM 754  O OD2 . ASP A 1 97  ? -6.775  -1.833  20.493  1.00 89.96 97  A 1 
ATOM 755  N N   . ARG A 1 98  ? -9.153  2.453   19.639  1.00 95.15 98  A 1 
ATOM 756  C CA  . ARG A 1 98  ? -9.138  3.631   20.524  1.00 94.13 98  A 1 
ATOM 757  C C   . ARG A 1 98  ? -8.471  3.377   21.883  1.00 93.90 98  A 1 
ATOM 758  O O   . ARG A 1 98  ? -8.236  4.343   22.611  1.00 91.60 98  A 1 
ATOM 759  C CB  . ARG A 1 98  ? -10.569 4.162   20.728  1.00 92.49 98  A 1 
ATOM 760  C CG  . ARG A 1 98  ? -11.295 4.558   19.433  1.00 90.20 98  A 1 
ATOM 761  C CD  . ARG A 1 98  ? -10.585 5.695   18.687  1.00 87.88 98  A 1 
ATOM 762  N NE  . ARG A 1 98  ? -11.344 6.068   17.483  1.00 86.69 98  A 1 
ATOM 763  C CZ  . ARG A 1 98  ? -11.538 7.287   17.016  1.00 84.83 98  A 1 
ATOM 764  N NH1 . ARG A 1 98  ? -11.070 8.345   17.606  1.00 75.94 98  A 1 
ATOM 765  N NH2 . ARG A 1 98  ? -12.220 7.460   15.919  1.00 78.42 98  A 1 
ATOM 766  N N   . ASN A 1 99  ? -8.152  2.138   22.246  1.00 92.51 99  A 1 
ATOM 767  C CA  . ASN A 1 99  ? -7.355  1.848   23.439  1.00 91.18 99  A 1 
ATOM 768  C C   . ASN A 1 99  ? -5.860  2.090   23.193  1.00 91.31 99  A 1 
ATOM 769  O O   . ASN A 1 99  ? -5.170  2.529   24.108  1.00 89.40 99  A 1 
ATOM 770  C CB  . ASN A 1 99  ? -7.629  0.416   23.916  1.00 91.25 99  A 1 
ATOM 771  C CG  . ASN A 1 99  ? -9.090  0.209   24.262  1.00 88.84 99  A 1 
ATOM 772  O OD1 . ASN A 1 99  ? -9.689  0.961   25.019  1.00 81.57 99  A 1 
ATOM 773  N ND2 . ASN A 1 99  ? -9.711  -0.795  23.692  1.00 80.54 99  A 1 
ATOM 774  N N   . LYS A 1 100 ? -5.373  1.870   21.955  1.00 92.31 100 A 1 
ATOM 775  C CA  . LYS A 1 100 ? -3.969  2.029   21.546  1.00 92.63 100 A 1 
ATOM 776  C C   . LYS A 1 100 ? -3.703  3.379   20.870  1.00 93.09 100 A 1 
ATOM 777  O O   . LYS A 1 100 ? -2.618  3.935   21.025  1.00 92.37 100 A 1 
ATOM 778  C CB  . LYS A 1 100 ? -3.567  0.872   20.615  1.00 92.16 100 A 1 
ATOM 779  C CG  . LYS A 1 100 ? -3.660  -0.516  21.285  1.00 91.05 100 A 1 
ATOM 780  C CD  . LYS A 1 100 ? -3.330  -1.683  20.335  1.00 90.25 100 A 1 
ATOM 781  C CE  . LYS A 1 100 ? -1.839  -1.845  20.029  1.00 85.07 100 A 1 
ATOM 782  N NZ  . LYS A 1 100 ? -1.571  -2.940  19.063  1.00 81.42 100 A 1 
ATOM 783  N N   . TYR A 1 101 ? -4.685  3.916   20.146  1.00 93.51 101 A 1 
ATOM 784  C CA  . TYR A 1 101 ? -4.488  5.026   19.224  1.00 93.22 101 A 1 
ATOM 785  C C   . TYR A 1 101 ? -5.457  6.187   19.454  1.00 92.38 101 A 1 
ATOM 786  O O   . TYR A 1 101 ? -6.630  6.001   19.782  1.00 91.80 101 A 1 
ATOM 787  C CB  . TYR A 1 101 ? -4.591  4.504   17.786  1.00 94.20 101 A 1 
ATOM 788  C CG  . TYR A 1 101 ? -3.672  3.330   17.486  1.00 94.97 101 A 1 
ATOM 789  C CD1 . TYR A 1 101 ? -2.277  3.496   17.556  1.00 93.93 101 A 1 
ATOM 790  C CD2 . TYR A 1 101 ? -4.207  2.064   17.174  1.00 94.31 101 A 1 
ATOM 791  C CE1 . TYR A 1 101 ? -1.414  2.408   17.315  1.00 94.42 101 A 1 
ATOM 792  C CE2 . TYR A 1 101 ? -3.348  0.974   16.928  1.00 94.67 101 A 1 
ATOM 793  C CZ  . TYR A 1 101 ? -1.949  1.146   17.001  1.00 95.14 101 A 1 
ATOM 794  O OH  . TYR A 1 101 ? -1.107  0.106   16.776  1.00 95.09 101 A 1 
ATOM 795  N N   . ASN A 1 102 ? -4.959  7.403   19.212  1.00 93.54 102 A 1 
ATOM 796  C CA  . ASN A 1 102 ? -5.739  8.625   19.080  1.00 92.67 102 A 1 
ATOM 797  C C   . ASN A 1 102 ? -5.677  9.093   17.609  1.00 93.34 102 A 1 
ATOM 798  O O   . ASN A 1 102 ? -4.673  9.680   17.205  1.00 92.91 102 A 1 
ATOM 799  C CB  . ASN A 1 102 ? -5.182  9.668   20.059  1.00 91.01 102 A 1 
ATOM 800  C CG  . ASN A 1 102 ? -5.914  10.986  19.944  1.00 83.73 102 A 1 
ATOM 801  O OD1 . ASN A 1 102 ? -7.131  11.030  19.834  1.00 78.19 102 A 1 
ATOM 802  N ND2 . ASN A 1 102 ? -5.212  12.089  19.980  1.00 75.87 102 A 1 
ATOM 803  N N   . PRO A 1 103 ? -6.681  8.808   16.761  1.00 94.29 103 A 1 
ATOM 804  C CA  . PRO A 1 103 ? -6.655  9.211   15.364  1.00 93.92 103 A 1 
ATOM 805  C C   . PRO A 1 103 ? -6.982  10.698  15.203  1.00 93.26 103 A 1 
ATOM 806  O O   . PRO A 1 103 ? -7.919  11.219  15.810  1.00 92.49 103 A 1 
ATOM 807  C CB  . PRO A 1 103 ? -7.662  8.309   14.657  1.00 93.99 103 A 1 
ATOM 808  C CG  . PRO A 1 103 ? -8.683  8.047   15.754  1.00 93.15 103 A 1 
ATOM 809  C CD  . PRO A 1 103 ? -7.872  8.015   17.039  1.00 94.28 103 A 1 
ATOM 810  N N   . ILE A 1 104 ? -6.220  11.351  14.332  1.00 94.03 104 A 1 
ATOM 811  C CA  . ILE A 1 104 ? -6.311  12.770  13.994  1.00 94.15 104 A 1 
ATOM 812  C C   . ILE A 1 104 ? -6.514  12.871  12.485  1.00 94.81 104 A 1 
ATOM 813  O O   . ILE A 1 104 ? -5.688  12.392  11.714  1.00 94.49 104 A 1 
ATOM 814  C CB  . ILE A 1 104 ? -5.032  13.498  14.468  1.00 93.50 104 A 1 
ATOM 815  C CG1 . ILE A 1 104 ? -4.932  13.425  16.010  1.00 92.34 104 A 1 
ATOM 816  C CG2 . ILE A 1 104 ? -5.011  14.958  13.968  1.00 92.51 104 A 1 
ATOM 817  C CD1 . ILE A 1 104 ? -3.568  13.821  16.568  1.00 88.25 104 A 1 
ATOM 818  N N   . LEU A 1 105 ? -7.611  13.488  12.049  1.00 94.53 105 A 1 
ATOM 819  C CA  . LEU A 1 105 ? -7.919  13.643  10.630  1.00 94.43 105 A 1 
ATOM 820  C C   . LEU A 1 105 ? -7.118  14.804  10.025  1.00 94.26 105 A 1 
ATOM 821  O O   . LEU A 1 105 ? -7.174  15.932  10.520  1.00 93.69 105 A 1 
ATOM 822  C CB  . LEU A 1 105 ? -9.434  13.827  10.434  1.00 94.35 105 A 1 
ATOM 823  C CG  . LEU A 1 105 ? -10.300 12.607  10.816  1.00 93.76 105 A 1 
ATOM 824  C CD1 . LEU A 1 105 ? -11.772 12.949  10.596  1.00 92.76 105 A 1 
ATOM 825  C CD2 . LEU A 1 105 ? -9.973  11.366  9.986   1.00 92.55 105 A 1 
ATOM 826  N N   . ILE A 1 106 ? -6.409  14.521  8.927   1.00 94.99 106 A 1 
ATOM 827  C CA  . ILE A 1 106 ? -5.647  15.485  8.131   1.00 95.75 106 A 1 
ATOM 828  C C   . ILE A 1 106 ? -6.086  15.327  6.673   1.00 96.44 106 A 1 
ATOM 829  O O   . ILE A 1 106 ? -5.724  14.365  5.994   1.00 96.45 106 A 1 
ATOM 830  C CB  . ILE A 1 106 ? -4.123  15.284  8.309   1.00 95.71 106 A 1 
ATOM 831  C CG1 . ILE A 1 106 ? -3.700  15.271  9.802   1.00 95.07 106 A 1 
ATOM 832  C CG2 . ILE A 1 106 ? -3.372  16.397  7.551   1.00 95.09 106 A 1 
ATOM 833  C CD1 . ILE A 1 106 ? -2.235  14.873  10.024  1.00 93.45 106 A 1 
ATOM 834  N N   . GLY A 1 107 ? -6.906  16.256  6.190   1.00 95.82 107 A 1 
ATOM 835  C CA  . GLY A 1 107 ? -7.452  16.238  4.839   1.00 96.09 107 A 1 
ATOM 836  C C   . GLY A 1 107 ? -6.638  17.098  3.878   1.00 96.34 107 A 1 
ATOM 837  O O   . GLY A 1 107 ? -6.248  18.208  4.225   1.00 95.85 107 A 1 
ATOM 838  N N   . ILE A 1 108 ? -6.427  16.619  2.654   1.00 96.34 108 A 1 
ATOM 839  C CA  . ILE A 1 108 ? -5.865  17.392  1.541   1.00 96.56 108 A 1 
ATOM 840  C C   . ILE A 1 108 ? -7.014  17.758  0.602   1.00 96.40 108 A 1 
ATOM 841  O O   . ILE A 1 108 ? -7.654  16.871  0.033   1.00 95.76 108 A 1 
ATOM 842  C CB  . ILE A 1 108 ? -4.743  16.619  0.817   1.00 96.55 108 A 1 
ATOM 843  C CG1 . ILE A 1 108 ? -3.675  16.112  1.818   1.00 95.73 108 A 1 
ATOM 844  C CG2 . ILE A 1 108 ? -4.119  17.529  -0.258  1.00 95.76 108 A 1 
ATOM 845  C CD1 . ILE A 1 108 ? -2.496  15.384  1.172   1.00 93.42 108 A 1 
ATOM 846  N N   . ASP A 1 109 ? -7.302  19.060  0.454   1.00 95.71 109 A 1 
ATOM 847  C CA  . ASP A 1 109 ? -8.361  19.506  -0.457  1.00 95.03 109 A 1 
ATOM 848  C C   . ASP A 1 109 ? -7.958  19.362  -1.937  1.00 94.95 109 A 1 
ATOM 849  O O   . ASP A 1 109 ? -6.803  19.094  -2.281  1.00 93.67 109 A 1 
ATOM 850  C CB  . ASP A 1 109 ? -8.884  20.902  -0.062  1.00 93.66 109 A 1 
ATOM 851  C CG  . ASP A 1 109 ? -7.973  22.097  -0.354  1.00 91.91 109 A 1 
ATOM 852  O OD1 . ASP A 1 109 ? -7.174  22.035  -1.315  1.00 88.92 109 A 1 
ATOM 853  O OD2 . ASP A 1 109 ? -8.154  23.137  0.333   1.00 88.54 109 A 1 
ATOM 854  N N   . LYS A 1 110 ? -8.912  19.546  -2.854  1.00 94.89 110 A 1 
ATOM 855  C CA  . LYS A 1 110 ? -8.675  19.416  -4.308  1.00 94.19 110 A 1 
ATOM 856  C C   . LYS A 1 110 ? -7.684  20.445  -4.876  1.00 93.97 110 A 1 
ATOM 857  O O   . LYS A 1 110 ? -7.220  20.289  -6.004  1.00 92.09 110 A 1 
ATOM 858  C CB  . LYS A 1 110 ? -10.007 19.462  -5.074  1.00 93.50 110 A 1 
ATOM 859  C CG  . LYS A 1 110 ? -10.889 18.249  -4.751  1.00 92.37 110 A 1 
ATOM 860  C CD  . LYS A 1 110 ? -12.097 18.141  -5.694  1.00 88.86 110 A 1 
ATOM 861  C CE  . LYS A 1 110 ? -12.858 16.858  -5.332  1.00 84.80 110 A 1 
ATOM 862  N NZ  . LYS A 1 110 ? -13.907 16.486  -6.311  1.00 77.78 110 A 1 
ATOM 863  N N   . THR A 1 111 ? -7.332  21.494  -4.109  1.00 93.49 111 A 1 
ATOM 864  C CA  . THR A 1 111 ? -6.277  22.456  -4.471  1.00 92.94 111 A 1 
ATOM 865  C C   . THR A 1 111 ? -4.893  22.016  -3.975  1.00 93.07 111 A 1 
ATOM 866  O O   . THR A 1 111 ? -3.883  22.555  -4.426  1.00 91.58 111 A 1 
ATOM 867  C CB  . THR A 1 111 ? -6.599  23.884  -3.998  1.00 92.63 111 A 1 
ATOM 868  O OG1 . THR A 1 111 ? -6.354  24.064  -2.620  1.00 90.99 111 A 1 
ATOM 869  C CG2 . THR A 1 111 ? -8.038  24.308  -4.293  1.00 89.80 111 A 1 
ATOM 870  N N   . GLY A 1 112 ? -4.831  21.000  -3.111  1.00 94.01 112 A 1 
ATOM 871  C CA  . GLY A 1 112 ? -3.613  20.457  -2.510  1.00 93.81 112 A 1 
ATOM 872  C C   . GLY A 1 112 ? -3.282  21.023  -1.128  1.00 94.49 112 A 1 
ATOM 873  O O   . GLY A 1 112 ? -2.248  20.660  -0.575  1.00 93.61 112 A 1 
ATOM 874  N N   . LYS A 1 113 ? -4.121  21.896  -0.564  1.00 94.51 113 A 1 
ATOM 875  C CA  . LYS A 1 113 ? -3.912  22.439  0.783   1.00 94.69 113 A 1 
ATOM 876  C C   . LYS A 1 113 ? -4.289  21.413  1.843   1.00 95.39 113 A 1 
ATOM 877  O O   . LYS A 1 113 ? -5.330  20.767  1.739   1.00 94.97 113 A 1 
ATOM 878  C CB  . LYS A 1 113 ? -4.723  23.720  0.987   1.00 93.65 113 A 1 
ATOM 879  C CG  . LYS A 1 113 ? -4.234  24.870  0.102   1.00 89.66 113 A 1 
ATOM 880  C CD  . LYS A 1 113 ? -5.109  26.089  0.394   1.00 84.67 113 A 1 
ATOM 881  C CE  . LYS A 1 113 ? -4.523  27.383  -0.160  1.00 77.99 113 A 1 
ATOM 882  N NZ  . LYS A 1 113 ? -5.083  28.528  0.592   1.00 69.30 113 A 1 
ATOM 883  N N   . TRP A 1 114 ? -3.448  21.290  2.859   1.00 95.44 114 A 1 
ATOM 884  C CA  . TRP A 1 114 ? -3.687  20.425  4.003   1.00 95.49 114 A 1 
ATOM 885  C C   . TRP A 1 114 ? -4.537  21.144  5.041   1.00 94.86 114 A 1 
ATOM 886  O O   . TRP A 1 114 ? -4.348  22.331  5.296   1.00 93.73 114 A 1 
ATOM 887  C CB  . TRP A 1 114 ? -2.358  19.954  4.604   1.00 95.78 114 A 1 
ATOM 888  C CG  . TRP A 1 114 ? -1.525  19.028  3.777   1.00 96.06 114 A 1 
ATOM 889  C CD1 . TRP A 1 114 ? -1.397  19.030  2.432   1.00 94.91 114 A 1 
ATOM 890  C CD2 . TRP A 1 114 ? -0.655  17.955  4.247   1.00 95.97 114 A 1 
ATOM 891  N NE1 . TRP A 1 114 ? -0.524  18.043  2.040   1.00 94.87 114 A 1 
ATOM 892  C CE2 . TRP A 1 114 ? -0.032  17.346  3.119   1.00 95.47 114 A 1 
ATOM 893  C CE3 . TRP A 1 114 ? -0.330  17.434  5.521   1.00 95.30 114 A 1 
ATOM 894  C CZ2 . TRP A 1 114 ? 0.860   16.274  3.241   1.00 95.11 114 A 1 
ATOM 895  C CZ3 . TRP A 1 114 ? 0.566   16.359  5.655   1.00 94.50 114 A 1 
ATOM 896  C CH2 . TRP A 1 114 ? 1.159   15.779  4.518   1.00 94.36 114 A 1 
ATOM 897  N N   . ARG A 1 115 ? -5.459  20.418  5.652   1.00 94.71 115 A 1 
ATOM 898  C CA  . ARG A 1 115 ? -6.387  20.906  6.676   1.00 94.30 115 A 1 
ATOM 899  C C   . ARG A 1 115 ? -6.491  19.880  7.796   1.00 94.66 115 A 1 
ATOM 900  O O   . ARG A 1 115 ? -6.325  18.693  7.544   1.00 93.71 115 A 1 
ATOM 901  C CB  . ARG A 1 115 ? -7.760  21.176  6.042   1.00 93.07 115 A 1 
ATOM 902  C CG  . ARG A 1 115 ? -7.672  22.241  4.943   1.00 89.64 115 A 1 
ATOM 903  C CD  . ARG A 1 115 ? -9.042  22.501  4.318   1.00 87.19 115 A 1 
ATOM 904  N NE  . ARG A 1 115 ? -8.915  23.503  3.244   1.00 85.04 115 A 1 
ATOM 905  C CZ  . ARG A 1 115 ? -8.845  24.811  3.387   1.00 83.60 115 A 1 
ATOM 906  N NH1 . ARG A 1 115 ? -8.985  25.406  4.538   1.00 75.11 115 A 1 
ATOM 907  N NH2 . ARG A 1 115 ? -8.615  25.538  2.347   1.00 77.54 115 A 1 
ATOM 908  N N   . SER A 1 116 ? -6.786  20.324  9.019   1.00 92.46 116 A 1 
ATOM 909  C CA  . SER A 1 116 ? -6.967  19.401  10.146  1.00 91.03 116 A 1 
ATOM 910  C C   . SER A 1 116 ? -8.231  19.704  10.942  1.00 89.04 116 A 1 
ATOM 911  O O   . SER A 1 116 ? -8.673  20.851  11.030  1.00 83.85 116 A 1 
ATOM 912  C CB  . SER A 1 116 ? -5.723  19.398  11.035  1.00 89.13 116 A 1 
ATOM 913  O OG  . SER A 1 116 ? -5.874  18.477  12.101  1.00 82.07 116 A 1 
ATOM 914  N N   . SER A 1 117 ? -8.788  18.657  11.540  1.00 84.59 117 A 1 
ATOM 915  C CA  . SER A 1 117 ? -9.988  18.722  12.378  1.00 79.17 117 A 1 
ATOM 916  C C   . SER A 1 117 ? -9.758  19.326  13.771  1.00 75.73 117 A 1 
ATOM 917  O O   . SER A 1 117 ? -10.730 19.608  14.464  1.00 66.17 117 A 1 
ATOM 918  C CB  . SER A 1 117 ? -10.581 17.319  12.518  1.00 73.40 117 A 1 
ATOM 919  O OG  . SER A 1 117 ? -9.636  16.416  13.062  1.00 65.42 117 A 1 
ATOM 920  N N   . GLN A 1 118 ? -8.506  19.511  14.211  1.00 66.72 118 A 1 
ATOM 921  C CA  . GLN A 1 118 ? -8.198  19.843  15.614  1.00 62.02 118 A 1 
ATOM 922  C C   . GLN A 1 118 ? -8.110  21.342  15.944  1.00 62.70 118 A 1 
ATOM 923  O O   . GLN A 1 118 ? -7.935  21.675  17.115  1.00 55.74 118 A 1 
ATOM 924  C CB  . GLN A 1 118 ? -6.935  19.106  16.069  1.00 54.62 118 A 1 
ATOM 925  C CG  . GLN A 1 118 ? -7.197  17.605  16.291  1.00 48.32 118 A 1 
ATOM 926  C CD  . GLN A 1 118 ? -6.157  16.957  17.198  1.00 44.39 118 A 1 
ATOM 927  O OE1 . GLN A 1 118 ? -5.094  17.480  17.473  1.00 41.73 118 A 1 
ATOM 928  N NE2 . GLN A 1 118 ? -6.440  15.788  17.734  1.00 39.94 118 A 1 
ATOM 929  N N   . ASP A 1 119 ? -8.237  22.268  14.995  1.00 52.89 119 A 1 
ATOM 930  C CA  . ASP A 1 119 ? -8.029  23.711  15.273  1.00 51.58 119 A 1 
ATOM 931  C C   . ASP A 1 119 ? -9.293  24.477  15.711  1.00 51.63 119 A 1 
ATOM 932  O O   . ASP A 1 119 ? -9.243  25.670  15.990  1.00 47.57 119 A 1 
ATOM 933  C CB  . ASP A 1 119 ? -7.276  24.386  14.118  1.00 46.68 119 A 1 
ATOM 934  C CG  . ASP A 1 119 ? -6.414  25.576  14.587  1.00 43.51 119 A 1 
ATOM 935  O OD1 . ASP A 1 119 ? -6.108  25.699  15.797  1.00 40.82 119 A 1 
ATOM 936  O OD2 . ASP A 1 119 ? -6.037  26.397  13.736  1.00 39.70 119 A 1 
ATOM 937  N N   . ALA A 1 120 ? -10.427 23.797  15.848  1.00 41.05 120 A 1 
ATOM 938  C CA  . ALA A 1 120 ? -11.584 24.360  16.533  1.00 38.95 120 A 1 
ATOM 939  C C   . ALA A 1 120 ? -12.016 23.404  17.652  1.00 39.96 120 A 1 
ATOM 940  O O   . ALA A 1 120 ? -12.464 22.289  17.397  1.00 37.00 120 A 1 
ATOM 941  C CB  . ALA A 1 120 ? -12.688 24.672  15.516  1.00 33.51 120 A 1 
ATOM 942  N N   . ALA A 1 121 ? -11.894 23.862  18.902  1.00 39.65 121 A 1 
ATOM 943  C CA  . ALA A 1 121 ? -12.527 23.206  20.036  1.00 38.83 121 A 1 
ATOM 944  C C   . ALA A 1 121 ? -14.031 23.067  19.734  1.00 41.02 121 A 1 
ATOM 945  O O   . ALA A 1 121 ? -14.762 24.055  19.772  1.00 38.93 121 A 1 
ATOM 946  C CB  . ALA A 1 121 ? -12.250 24.046  21.296  1.00 34.22 121 A 1 
ATOM 947  N N   . GLY A 1 122 ? -14.463 21.856  19.373  1.00 40.50 122 A 1 
ATOM 948  C CA  . GLY A 1 122 ? -15.866 21.551  19.070  1.00 40.38 122 A 1 
ATOM 949  C C   . GLY A 1 122 ? -16.178 21.055  17.654  1.00 42.71 122 A 1 
ATOM 950  O O   . GLY A 1 122 ? -17.336 20.718  17.419  1.00 40.16 122 A 1 
ATOM 951  N N   . VAL A 1 123 ? -15.198 20.956  16.721  1.00 47.54 123 A 1 
ATOM 952  C CA  . VAL A 1 123 ? -15.459 20.366  15.391  1.00 48.24 123 A 1 
ATOM 953  C C   . VAL A 1 123 ? -15.553 18.841  15.519  1.00 51.54 123 A 1 
ATOM 954  O O   . VAL A 1 123 ? -14.559 18.158  15.773  1.00 48.44 123 A 1 
ATOM 955  C CB  . VAL A 1 123 ? -14.425 20.816  14.339  1.00 43.84 123 A 1 
ATOM 956  C CG1 . VAL A 1 123 ? -14.631 20.153  12.975  1.00 40.08 123 A 1 
ATOM 957  C CG2 . VAL A 1 123 ? -14.551 22.322  14.095  1.00 40.18 123 A 1 
ATOM 958  N N   . SER A 1 124 ? -16.756 18.307  15.348  1.00 57.19 124 A 1 
ATOM 959  C CA  . SER A 1 124 ? -16.991 16.866  15.254  1.00 60.32 124 A 1 
ATOM 960  C C   . SER A 1 124 ? -16.438 16.320  13.926  1.00 64.38 124 A 1 
ATOM 961  O O   . SER A 1 124 ? -16.225 17.065  12.970  1.00 59.24 124 A 1 
ATOM 962  C CB  . SER A 1 124 ? -18.487 16.565  15.424  1.00 54.36 124 A 1 
ATOM 963  O OG  . SER A 1 124 ? -19.218 16.900  14.264  1.00 48.07 124 A 1 
ATOM 964  N N   . CYS A 1 125 ? -16.218 15.003  13.821  1.00 66.04 125 A 1 
ATOM 965  C CA  . CYS A 1 125 ? -15.838 14.374  12.544  1.00 68.27 125 A 1 
ATOM 966  C C   . CYS A 1 125 ? -16.806 14.761  11.405  1.00 71.70 125 A 1 
ATOM 967  O O   . CYS A 1 125 ? -16.368 14.999  10.281  1.00 66.54 125 A 1 
ATOM 968  C CB  . CYS A 1 125 ? -15.786 12.852  12.759  1.00 62.37 125 A 1 
ATOM 969  S SG  . CYS A 1 125 ? -15.083 12.033  11.300  1.00 54.61 125 A 1 
ATOM 970  N N   . GLY A 1 126 ? -18.098 14.917  11.721  1.00 65.94 126 A 1 
ATOM 971  C CA  . GLY A 1 126 ? -19.141 15.345  10.784  1.00 66.09 126 A 1 
ATOM 972  C C   . GLY A 1 126 ? -19.037 16.803  10.317  1.00 71.50 126 A 1 
ATOM 973  O O   . GLY A 1 126 ? -19.553 17.135  9.256   1.00 64.13 126 A 1 
ATOM 974  N N   . ASP A 1 127 ? -18.323 17.668  11.060  1.00 81.06 127 A 1 
ATOM 975  C CA  . ASP A 1 127 ? -18.080 19.053  10.628  1.00 84.87 127 A 1 
ATOM 976  C C   . ASP A 1 127 ? -16.832 19.178  9.738   1.00 88.54 127 A 1 
ATOM 977  O O   . ASP A 1 127 ? -16.692 20.149  8.991   1.00 85.28 127 A 1 
ATOM 978  C CB  . ASP A 1 127 ? -17.929 19.966  11.850  1.00 76.67 127 A 1 
ATOM 979  C CG  . ASP A 1 127 ? -19.157 19.976  12.758  1.00 66.19 127 A 1 
ATOM 980  O OD1 . ASP A 1 127 ? -20.270 20.176  12.237  1.00 60.46 127 A 1 
ATOM 981  O OD2 . ASP A 1 127 ? -18.955 19.770  13.978  1.00 59.41 127 A 1 
ATOM 982  N N   . PHE A 1 128 ? -15.904 18.202  9.808   1.00 90.93 128 A 1 
ATOM 983  C CA  . PHE A 1 128 ? -14.673 18.188  9.016   1.00 92.59 128 A 1 
ATOM 984  C C   . PHE A 1 128 ? -14.844 17.491  7.662   1.00 93.72 128 A 1 
ATOM 985  O O   . PHE A 1 128 ? -14.314 17.955  6.655   1.00 92.93 128 A 1 
ATOM 986  C CB  . PHE A 1 128 ? -13.542 17.547  9.834   1.00 92.02 128 A 1 
ATOM 987  C CG  . PHE A 1 128 ? -12.188 17.632  9.152   1.00 92.63 128 A 1 
ATOM 988  C CD1 . PHE A 1 128 ? -11.479 16.462  8.822   1.00 90.84 128 A 1 
ATOM 989  C CD2 . PHE A 1 128 ? -11.649 18.885  8.826   1.00 91.12 128 A 1 
ATOM 990  C CE1 . PHE A 1 128 ? -10.230 16.553  8.179   1.00 89.83 128 A 1 
ATOM 991  C CE2 . PHE A 1 128 ? -10.404 18.973  8.174   1.00 90.32 128 A 1 
ATOM 992  C CZ  . PHE A 1 128 ? -9.696  17.810  7.852   1.00 91.13 128 A 1 
ATOM 993  N N   . VAL A 1 129 ? -15.614 16.399  7.619   1.00 93.75 129 A 1 
ATOM 994  C CA  . VAL A 1 129 ? -16.006 15.707  6.385   1.00 94.38 129 A 1 
ATOM 995  C C   . VAL A 1 129 ? -17.514 15.857  6.203   1.00 94.50 129 A 1 
ATOM 996  O O   . VAL A 1 129 ? -18.308 15.338  6.983   1.00 93.56 129 A 1 
ATOM 997  C CB  . VAL A 1 129 ? -15.572 14.231  6.383   1.00 94.04 129 A 1 
ATOM 998  C CG1 . VAL A 1 129 ? -15.869 13.594  5.017   1.00 92.59 129 A 1 
ATOM 999  C CG2 . VAL A 1 129 ? -14.065 14.089  6.642   1.00 92.55 129 A 1 
ATOM 1000 N N   . LEU A 1 130 ? -17.907 16.600  5.169   1.00 93.79 130 A 1 
ATOM 1001 C CA  . LEU A 1 130 ? -19.293 16.958  4.885   1.00 93.94 130 A 1 
ATOM 1002 C C   . LEU A 1 130 ? -19.972 15.881  4.030   1.00 94.52 130 A 1 
ATOM 1003 O O   . LEU A 1 130 ? -19.329 15.248  3.197   1.00 93.93 130 A 1 
ATOM 1004 C CB  . LEU A 1 130 ? -19.339 18.327  4.182   1.00 93.05 130 A 1 
ATOM 1005 C CG  . LEU A 1 130 ? -18.597 19.475  4.899   1.00 92.03 130 A 1 
ATOM 1006 C CD1 . LEU A 1 130 ? -18.673 20.735  4.044   1.00 89.18 130 A 1 
ATOM 1007 C CD2 . LEU A 1 130 ? -19.196 19.771  6.275   1.00 89.14 130 A 1 
ATOM 1008 N N   . ASN A 1 131 ? -21.292 15.764  4.145   1.00 94.35 131 A 1 
ATOM 1009 C CA  . ASN A 1 131 ? -22.137 14.850  3.364   1.00 94.35 131 A 1 
ATOM 1010 C C   . ASN A 1 131 ? -21.683 13.379  3.455   1.00 94.57 131 A 1 
ATOM 1011 O O   . ASN A 1 131 ? -21.662 12.677  2.437   1.00 93.17 131 A 1 
ATOM 1012 C CB  . ASN A 1 131 ? -22.268 15.323  1.897   1.00 94.07 131 A 1 
ATOM 1013 C CG  . ASN A 1 131 ? -22.543 16.796  1.717   1.00 92.91 131 A 1 
ATOM 1014 O OD1 . ASN A 1 131 ? -23.566 17.333  2.104   1.00 86.20 131 A 1 
ATOM 1015 N ND2 . ASN A 1 131 ? -21.643 17.500  1.074   1.00 86.41 131 A 1 
ATOM 1016 N N   . THR A 1 132 ? -21.316 12.914  4.654   1.00 94.02 132 A 1 
ATOM 1017 C CA  . THR A 1 132 ? -20.803 11.551  4.894   1.00 93.27 132 A 1 
ATOM 1018 C C   . THR A 1 132 ? -21.768 10.448  4.448   1.00 92.76 132 A 1 
ATOM 1019 O O   . THR A 1 132 ? -21.327 9.388   4.024   1.00 89.96 132 A 1 
ATOM 1020 C CB  . THR A 1 132 ? -20.485 11.359  6.381   1.00 92.51 132 A 1 
ATOM 1021 O OG1 . THR A 1 132 ? -21.605 11.720  7.168   1.00 88.47 132 A 1 
ATOM 1022 C CG2 . THR A 1 132 ? -19.323 12.252  6.820   1.00 86.79 132 A 1 
ATOM 1023 N N   . ASP A 1 133 ? -23.071 10.737  4.448   1.00 93.04 133 A 1 
ATOM 1024 C CA  . ASP A 1 133 ? -24.115 9.783   4.045   1.00 92.48 133 A 1 
ATOM 1025 C C   . ASP A 1 133 ? -24.302 9.693   2.518   1.00 92.82 133 A 1 
ATOM 1026 O O   . ASP A 1 133 ? -25.095 8.888   2.028   1.00 90.19 133 A 1 
ATOM 1027 C CB  . ASP A 1 133 ? -25.443 10.169  4.722   1.00 91.23 133 A 1 
ATOM 1028 C CG  . ASP A 1 133 ? -25.312 10.360  6.235   1.00 86.24 133 A 1 
ATOM 1029 O OD1 . ASP A 1 133 ? -24.568 9.578   6.867   1.00 79.39 133 A 1 
ATOM 1030 O OD2 . ASP A 1 133 ? -25.905 11.340  6.726   1.00 81.79 133 A 1 
ATOM 1031 N N   . ASN A 1 134 ? -23.602 10.529  1.735   1.00 93.15 134 A 1 
ATOM 1032 C CA  . ASN A 1 134 ? -23.710 10.545  0.279   1.00 92.65 134 A 1 
ATOM 1033 C C   . ASN A 1 134 ? -22.320 10.456  -0.380  1.00 92.31 134 A 1 
ATOM 1034 O O   . ASN A 1 134 ? -21.671 11.494  -0.586  1.00 90.56 134 A 1 
ATOM 1035 C CB  . ASN A 1 134 ? -24.511 11.782  -0.156  1.00 91.52 134 A 1 
ATOM 1036 C CG  . ASN A 1 134 ? -24.843 11.758  -1.642  1.00 90.38 134 A 1 
ATOM 1037 O OD1 . ASN A 1 134 ? -24.118 11.274  -2.499  1.00 86.34 134 A 1 
ATOM 1038 N ND2 . ASN A 1 134 ? -25.976 12.305  -2.017  1.00 85.49 134 A 1 
ATOM 1039 N N   . PRO A 1 135 ? -21.891 9.256   -0.813  1.00 92.17 135 A 1 
ATOM 1040 C CA  . PRO A 1 135 ? -20.582 9.032   -1.433  1.00 90.59 135 A 1 
ATOM 1041 C C   . PRO A 1 135 ? -20.257 9.948   -2.622  1.00 91.43 135 A 1 
ATOM 1042 O O   . PRO A 1 135 ? -19.105 10.314  -2.825  1.00 89.78 135 A 1 
ATOM 1043 C CB  . PRO A 1 135 ? -20.604 7.566   -1.879  1.00 88.24 135 A 1 
ATOM 1044 C CG  . PRO A 1 135 ? -21.522 6.900   -0.855  1.00 85.19 135 A 1 
ATOM 1045 C CD  . PRO A 1 135 ? -22.568 7.978   -0.602  1.00 88.71 135 A 1 
ATOM 1046 N N   . LYS A 1 136 ? -21.270 10.372  -3.394  1.00 89.75 136 A 1 
ATOM 1047 C CA  . LYS A 1 136 ? -21.094 11.255  -4.566  1.00 89.46 136 A 1 
ATOM 1048 C C   . LYS A 1 136 ? -20.915 12.731  -4.195  1.00 91.83 136 A 1 
ATOM 1049 O O   . LYS A 1 136 ? -20.518 13.527  -5.044  1.00 90.48 136 A 1 
ATOM 1050 C CB  . LYS A 1 136 ? -22.285 11.097  -5.528  1.00 87.09 136 A 1 
ATOM 1051 C CG  . LYS A 1 136 ? -22.387 9.679   -6.106  1.00 80.93 136 A 1 
ATOM 1052 C CD  . LYS A 1 136 ? -23.550 9.554   -7.105  1.00 76.20 136 A 1 
ATOM 1053 C CE  . LYS A 1 136 ? -23.580 8.112   -7.629  1.00 69.47 136 A 1 
ATOM 1054 N NZ  . LYS A 1 136 ? -24.700 7.850   -8.569  1.00 60.98 136 A 1 
ATOM 1055 N N   . ARG A 1 137 ? -21.269 13.123  -2.962  1.00 91.90 137 A 1 
ATOM 1056 C CA  . ARG A 1 137 ? -21.235 14.511  -2.478  1.00 93.37 137 A 1 
ATOM 1057 C C   . ARG A 1 137 ? -20.317 14.712  -1.282  1.00 94.52 137 A 1 
ATOM 1058 O O   . ARG A 1 137 ? -20.206 15.849  -0.816  1.00 93.36 137 A 1 
ATOM 1059 C CB  . ARG A 1 137 ? -22.651 14.999  -2.152  1.00 92.98 137 A 1 
ATOM 1060 C CG  . ARG A 1 137 ? -23.565 15.072  -3.384  1.00 88.64 137 A 1 
ATOM 1061 C CD  . ARG A 1 137 ? -24.921 15.699  -3.024  1.00 83.49 137 A 1 
ATOM 1062 N NE  . ARG A 1 137 ? -24.786 17.105  -2.600  1.00 73.82 137 A 1 
ATOM 1063 C CZ  . ARG A 1 137 ? -25.743 17.872  -2.101  1.00 65.86 137 A 1 
ATOM 1064 N NH1 . ARG A 1 137 ? -26.962 17.442  -1.943  1.00 59.25 137 A 1 
ATOM 1065 N NH2 . ARG A 1 137 ? -25.476 19.103  -1.746  1.00 56.18 137 A 1 
ATOM 1066 N N   . ILE A 1 138 ? -19.683 13.646  -0.778  1.00 94.89 138 A 1 
ATOM 1067 C CA  . ILE A 1 138 ? -18.715 13.723  0.319   1.00 95.00 138 A 1 
ATOM 1068 C C   . ILE A 1 138 ? -17.618 14.741  -0.019  1.00 95.13 138 A 1 
ATOM 1069 O O   . ILE A 1 138 ? -17.124 14.786  -1.144  1.00 94.49 138 A 1 
ATOM 1070 C CB  . ILE A 1 138 ? -18.172 12.324  0.669   1.00 94.76 138 A 1 
ATOM 1071 C CG1 . ILE A 1 138 ? -17.454 12.364  2.033   1.00 93.76 138 A 1 
ATOM 1072 C CG2 . ILE A 1 138 ? -17.261 11.748  -0.435  1.00 93.00 138 A 1 
ATOM 1073 C CD1 . ILE A 1 138 ? -17.060 10.985  2.560   1.00 91.42 138 A 1 
ATOM 1074 N N   . ALA A 1 139 ? -17.280 15.615  0.933   1.00 95.24 139 A 1 
ATOM 1075 C CA  . ALA A 1 139 ? -16.331 16.698  0.703   1.00 95.10 139 A 1 
ATOM 1076 C C   . ALA A 1 139 ? -15.627 17.112  1.997   1.00 95.34 139 A 1 
ATOM 1077 O O   . ALA A 1 139 ? -16.190 17.008  3.085   1.00 94.38 139 A 1 
ATOM 1078 C CB  . ALA A 1 139 ? -17.079 17.892  0.082   1.00 94.20 139 A 1 
ATOM 1079 N N   . LEU A 1 140 ? -14.413 17.651  1.872   1.00 94.79 140 A 1 
ATOM 1080 C CA  . LEU A 1 140 ? -13.725 18.303  2.986   1.00 94.36 140 A 1 
ATOM 1081 C C   . LEU A 1 140 ? -14.331 19.680  3.271   1.00 93.75 140 A 1 
ATOM 1082 O O   . LEU A 1 140 ? -14.612 20.455  2.353   1.00 91.89 140 A 1 
ATOM 1083 C CB  . LEU A 1 140 ? -12.223 18.438  2.685   1.00 93.27 140 A 1 
ATOM 1084 C CG  . LEU A 1 140 ? -11.453 17.115  2.765   1.00 88.09 140 A 1 
ATOM 1085 C CD1 . LEU A 1 140 ? -10.021 17.342  2.289   1.00 85.55 140 A 1 
ATOM 1086 C CD2 . LEU A 1 140 ? -11.402 16.573  4.193   1.00 85.95 140 A 1 
ATOM 1087 N N   . ASN A 1 141 ? -14.451 20.024  4.557   1.00 93.61 141 A 1 
ATOM 1088 C CA  . ASN A 1 141 ? -14.797 21.371  4.974   1.00 92.19 141 A 1 
ATOM 1089 C C   . ASN A 1 141 ? -13.597 22.310  4.760   1.00 91.61 141 A 1 
ATOM 1090 O O   . ASN A 1 141 ? -12.657 22.353  5.555   1.00 90.17 141 A 1 
ATOM 1091 C CB  . ASN A 1 141 ? -15.285 21.350  6.424   1.00 90.85 141 A 1 
ATOM 1092 C CG  . ASN A 1 141 ? -15.819 22.695  6.877   1.00 89.17 141 A 1 
ATOM 1093 O OD1 . ASN A 1 141 ? -15.745 23.707  6.187   1.00 85.02 141 A 1 
ATOM 1094 N ND2 . ASN A 1 141 ? -16.389 22.741  8.056   1.00 84.16 141 A 1 
ATOM 1095 N N   . THR A 1 142 ? -13.646 23.116  3.702   1.00 90.38 142 A 1 
ATOM 1096 C CA  . THR A 1 142 ? -12.577 24.066  3.343   1.00 89.14 142 A 1 
ATOM 1097 C C   . THR A 1 142 ? -12.473 25.269  4.283   1.00 88.93 142 A 1 
ATOM 1098 O O   . THR A 1 142 ? -11.561 26.080  4.126   1.00 86.32 142 A 1 
ATOM 1099 C CB  . THR A 1 142 ? -12.729 24.558  1.899   1.00 87.83 142 A 1 
ATOM 1100 O OG1 . THR A 1 142 ? -13.981 25.173  1.728   1.00 84.86 142 A 1 
ATOM 1101 C CG2 . THR A 1 142 ? -12.623 23.413  0.890   1.00 82.87 142 A 1 
ATOM 1102 N N   . LYS A 1 143 ? -13.372 25.399  5.271   1.00 88.11 143 A 1 
ATOM 1103 C CA  . LYS A 1 143 ? -13.285 26.395  6.353   1.00 86.69 143 A 1 
ATOM 1104 C C   . LYS A 1 143 ? -12.440 25.914  7.536   1.00 86.85 143 A 1 
ATOM 1105 O O   . LYS A 1 143 ? -12.141 26.717  8.412   1.00 84.37 143 A 1 
ATOM 1106 C CB  . LYS A 1 143 ? -14.688 26.783  6.841   1.00 85.90 143 A 1 
ATOM 1107 C CG  . LYS A 1 143 ? -15.567 27.385  5.739   1.00 83.20 143 A 1 
ATOM 1108 C CD  . LYS A 1 143 ? -16.932 27.762  6.328   1.00 77.68 143 A 1 
ATOM 1109 C CE  . LYS A 1 143 ? -17.826 28.366  5.243   1.00 73.12 143 A 1 
ATOM 1110 N NZ  . LYS A 1 143 ? -19.166 28.713  5.786   1.00 63.35 143 A 1 
ATOM 1111 N N   . SER A 1 144 ? -12.071 24.631  7.590   1.00 88.03 144 A 1 
ATOM 1112 C CA  . SER A 1 144 ? -11.174 24.093  8.613   1.00 88.19 144 A 1 
ATOM 1113 C C   . SER A 1 144 ? -9.772  24.691  8.485   1.00 88.52 144 A 1 
ATOM 1114 O O   . SER A 1 144 ? -9.353  25.080  7.386   1.00 87.44 144 A 1 
ATOM 1115 C CB  . SER A 1 144 ? -11.106 22.567  8.529   1.00 87.55 144 A 1 
ATOM 1116 O OG  . SER A 1 144 ? -12.400 22.021  8.689   1.00 81.37 144 A 1 
ATOM 1117 N N   . ALA A 1 145 ? -9.053  24.748  9.613   1.00 87.27 145 A 1 
ATOM 1118 C CA  . ALA A 1 145 ? -7.722  25.340  9.679   1.00 87.52 145 A 1 
ATOM 1119 C C   . ALA A 1 145 ? -6.745  24.672  8.700   1.00 89.72 145 A 1 
ATOM 1120 O O   . ALA A 1 145 ? -6.694  23.443  8.594   1.00 89.05 145 A 1 
ATOM 1121 C CB  . ALA A 1 145 ? -7.215  25.252  11.113  1.00 84.18 145 A 1 
ATOM 1122 N N   . GLU A 1 146 ? -5.951  25.487  7.990   1.00 88.90 146 A 1 
ATOM 1123 C CA  . GLU A 1 146 ? -4.843  24.982  7.179   1.00 89.91 146 A 1 
ATOM 1124 C C   . GLU A 1 146 ? -3.755  24.420  8.095   1.00 90.61 146 A 1 
ATOM 1125 O O   . GLU A 1 146 ? -3.440  24.999  9.136   1.00 89.41 146 A 1 
ATOM 1126 C CB  . GLU A 1 146 ? -4.287  26.055  6.221   1.00 89.13 146 A 1 
ATOM 1127 C CG  . GLU A 1 146 ? -5.306  26.479  5.141   1.00 84.17 146 A 1 
ATOM 1128 C CD  . GLU A 1 146 ? -4.741  27.383  4.022   1.00 81.93 146 A 1 
ATOM 1129 O OE1 . GLU A 1 146 ? -5.543  27.854  3.170   1.00 74.21 146 A 1 
ATOM 1130 O OE2 . GLU A 1 146 ? -3.506  27.537  3.897   1.00 75.12 146 A 1 
ATOM 1131 N N   . ALA A 1 147 ? -3.180  23.281  7.712   1.00 91.72 147 A 1 
ATOM 1132 C CA  . ALA A 1 147 ? -2.175  22.563  8.480   1.00 92.58 147 A 1 
ATOM 1133 C C   . ALA A 1 147 ? -0.984  22.174  7.597   1.00 93.44 147 A 1 
ATOM 1134 O O   . ALA A 1 147 ? -1.111  22.034  6.384   1.00 92.74 147 A 1 
ATOM 1135 C CB  . ALA A 1 147 ? -2.837  21.344  9.140   1.00 91.69 147 A 1 
ATOM 1136 N N   . ALA A 1 148 ? 0.184   21.983  8.208   1.00 92.69 148 A 1 
ATOM 1137 C CA  . ALA A 1 148 ? 1.390   21.560  7.506   1.00 92.96 148 A 1 
ATOM 1138 C C   . ALA A 1 148 ? 2.300   20.706  8.394   1.00 93.43 148 A 1 
ATOM 1139 O O   . ALA A 1 148 ? 2.385   20.903  9.606   1.00 92.47 148 A 1 
ATOM 1140 C CB  . ALA A 1 148 ? 2.126   22.806  6.993   1.00 91.92 148 A 1 
ATOM 1141 N N   . LEU A 1 149 ? 3.044   19.796  7.759   1.00 93.22 149 A 1 
ATOM 1142 C CA  . LEU A 1 149 ? 4.228   19.159  8.329   1.00 93.28 149 A 1 
ATOM 1143 C C   . LEU A 1 149 ? 5.461   19.776  7.666   1.00 93.11 149 A 1 
ATOM 1144 O O   . LEU A 1 149 ? 5.586   19.742  6.440   1.00 91.03 149 A 1 
ATOM 1145 C CB  . LEU A 1 149 ? 4.174   17.639  8.113   1.00 92.68 149 A 1 
ATOM 1146 C CG  . LEU A 1 149 ? 3.127   16.905  8.965   1.00 90.99 149 A 1 
ATOM 1147 C CD1 . LEU A 1 149 ? 3.061   15.438  8.534   1.00 88.62 149 A 1 
ATOM 1148 C CD2 . LEU A 1 149 ? 3.460   16.940  10.455  1.00 89.08 149 A 1 
ATOM 1149 N N   . LEU A 1 150 ? 6.363   20.350  8.464   1.00 92.42 150 A 1 
ATOM 1150 C CA  . LEU A 1 150 ? 7.609   20.924  7.958   1.00 92.44 150 A 1 
ATOM 1151 C C   . LEU A 1 150 ? 8.742   19.885  7.976   1.00 93.91 150 A 1 
ATOM 1152 O O   . LEU A 1 150 ? 8.741   18.988  8.823   1.00 93.39 150 A 1 
ATOM 1153 C CB  . LEU A 1 150 ? 7.984   22.187  8.747   1.00 89.89 150 A 1 
ATOM 1154 C CG  . LEU A 1 150 ? 6.972   23.345  8.667   1.00 85.98 150 A 1 
ATOM 1155 C CD1 . LEU A 1 150 ? 7.552   24.559  9.401   1.00 81.62 150 A 1 
ATOM 1156 C CD2 . LEU A 1 150 ? 6.661   23.777  7.231   1.00 80.63 150 A 1 
ATOM 1157 N N   . PRO A 1 151 ? 9.755   20.006  7.087   1.00 91.26 151 A 1 
ATOM 1158 C CA  . PRO A 1 151 ? 10.977  19.216  7.169   1.00 92.19 151 A 1 
ATOM 1159 C C   . PRO A 1 151 ? 11.601  19.280  8.569   1.00 92.32 151 A 1 
ATOM 1160 O O   . PRO A 1 151 ? 11.759  20.359  9.138   1.00 90.99 151 A 1 
ATOM 1161 C CB  . PRO A 1 151 ? 11.911  19.790  6.099   1.00 91.40 151 A 1 
ATOM 1162 C CG  . PRO A 1 151 ? 10.938  20.353  5.064   1.00 89.56 151 A 1 
ATOM 1163 C CD  . PRO A 1 151 ? 9.796   20.885  5.927   1.00 90.77 151 A 1 
ATOM 1164 N N   . GLY A 1 152 ? 11.935  18.125  9.138   1.00 92.95 152 A 1 
ATOM 1165 C CA  . GLY A 1 152 ? 12.517  18.023  10.478  1.00 92.52 152 A 1 
ATOM 1166 C C   . GLY A 1 152 ? 11.556  18.290  11.647  1.00 92.71 152 A 1 
ATOM 1167 O O   . GLY A 1 152 ? 12.006  18.303  12.788  1.00 89.50 152 A 1 
ATOM 1168 N N   . SER A 1 153 ? 10.247  18.459  11.398  1.00 92.91 153 A 1 
ATOM 1169 C CA  . SER A 1 153 ? 9.252   18.703  12.460  1.00 91.89 153 A 1 
ATOM 1170 C C   . SER A 1 153 ? 9.039   17.518  13.408  1.00 92.28 153 A 1 
ATOM 1171 O O   . SER A 1 153 ? 8.458   17.683  14.480  1.00 89.49 153 A 1 
ATOM 1172 C CB  . SER A 1 153 ? 7.908   19.110  11.851  1.00 90.48 153 A 1 
ATOM 1173 O OG  . SER A 1 153 ? 7.361   18.064  11.075  1.00 87.76 153 A 1 
ATOM 1174 N N   . CYS A 1 154 ? 9.506   16.323  13.049  1.00 93.68 154 A 1 
ATOM 1175 C CA  . CYS A 1 154 ? 9.340   15.093  13.831  1.00 94.07 154 A 1 
ATOM 1176 C C   . CYS A 1 154 ? 7.870   14.815  14.211  1.00 94.64 154 A 1 
ATOM 1177 O O   . CYS A 1 154 ? 7.578   14.391  15.332  1.00 92.09 154 A 1 
ATOM 1178 C CB  . CYS A 1 154 ? 10.293  15.104  15.036  1.00 92.17 154 A 1 
ATOM 1179 S SG  . CYS A 1 154 ? 12.023  15.201  14.502  1.00 86.06 154 A 1 
ATOM 1180 N N   . GLY A 1 155 ? 6.954   15.079  13.278  1.00 93.19 155 A 1 
ATOM 1181 C CA  . GLY A 1 155 ? 5.518   14.886  13.441  1.00 93.16 155 A 1 
ATOM 1182 C C   . GLY A 1 155 ? 4.774   16.065  14.072  1.00 93.88 155 A 1 
ATOM 1183 O O   . GLY A 1 155 ? 3.579   15.944  14.322  1.00 91.80 155 A 1 
ATOM 1184 N N   . GLU A 1 156 ? 5.430   17.209  14.332  1.00 92.48 156 A 1 
ATOM 1185 C CA  . GLU A 1 156 ? 4.736   18.409  14.805  1.00 92.13 156 A 1 
ATOM 1186 C C   . GLU A 1 156 ? 3.861   18.987  13.685  1.00 92.18 156 A 1 
ATOM 1187 O O   . GLU A 1 156 ? 4.361   19.457  12.658  1.00 90.65 156 A 1 
ATOM 1188 C CB  . GLU A 1 156 ? 5.752   19.417  15.354  1.00 90.82 156 A 1 
ATOM 1189 C CG  . GLU A 1 156 ? 5.071   20.615  16.027  1.00 79.05 156 A 1 
ATOM 1190 C CD  . GLU A 1 156 ? 6.052   21.540  16.766  1.00 73.36 156 A 1 
ATOM 1191 O OE1 . GLU A 1 156 ? 5.545   22.372  17.562  1.00 64.13 156 A 1 
ATOM 1192 O OE2 . GLU A 1 156 ? 7.282   21.401  16.592  1.00 64.41 156 A 1 
ATOM 1193 N N   . LEU A 1 157 ? 2.539   18.936  13.882  1.00 92.30 157 A 1 
ATOM 1194 C CA  . LEU A 1 157 ? 1.549   19.494  12.971  1.00 91.59 157 A 1 
ATOM 1195 C C   . LEU A 1 157 ? 1.378   20.987  13.270  1.00 90.83 157 A 1 
ATOM 1196 O O   . LEU A 1 157 ? 0.956   21.371  14.365  1.00 88.45 157 A 1 
ATOM 1197 C CB  . LEU A 1 157 ? 0.231   18.709  13.111  1.00 90.61 157 A 1 
ATOM 1198 C CG  . LEU A 1 157 ? -0.809  19.038  12.025  1.00 88.17 157 A 1 
ATOM 1199 C CD1 . LEU A 1 157 ? -0.386  18.514  10.648  1.00 86.06 157 A 1 
ATOM 1200 C CD2 . LEU A 1 157 ? -2.144  18.379  12.376  1.00 86.21 157 A 1 
ATOM 1201 N N   . ILE A 1 158 ? 1.704   21.824  12.293  1.00 91.14 158 A 1 
ATOM 1202 C CA  . ILE A 1 158 ? 1.666   23.282  12.390  1.00 89.78 158 A 1 
ATOM 1203 C C   . ILE A 1 158 ? 0.397   23.786  11.713  1.00 89.73 158 A 1 
ATOM 1204 O O   . ILE A 1 158 ? 0.106   23.403  10.584  1.00 88.17 158 A 1 
ATOM 1205 C CB  . ILE A 1 158 ? 2.941   23.904  11.780  1.00 87.87 158 A 1 
ATOM 1206 C CG1 . ILE A 1 158 ? 4.186   23.352  12.514  1.00 78.17 158 A 1 
ATOM 1207 C CG2 . ILE A 1 158 ? 2.883   25.440  11.856  1.00 76.65 158 A 1 
ATOM 1208 C CD1 . ILE A 1 158 ? 5.521   23.867  11.974  1.00 69.35 158 A 1 
ATOM 1209 N N   . TYR A 1 159 ? -0.311  24.695  12.382  1.00 88.96 159 A 1 
ATOM 1210 C CA  . TYR A 1 159 ? -1.503  25.353  11.850  1.00 87.07 159 A 1 
ATOM 1211 C C   . TYR A 1 159 ? -1.153  26.740  11.296  1.00 84.69 159 A 1 
ATOM 1212 O O   . TYR A 1 159 ? -0.427  27.495  11.945  1.00 79.06 159 A 1 
ATOM 1213 C CB  . TYR A 1 159 ? -2.570  25.421  12.942  1.00 85.40 159 A 1 
ATOM 1214 C CG  . TYR A 1 159 ? -3.037  24.054  13.402  1.00 84.48 159 A 1 
ATOM 1215 C CD1 . TYR A 1 159 ? -4.010  23.365  12.658  1.00 81.65 159 A 1 
ATOM 1216 C CD2 . TYR A 1 159 ? -2.492  23.461  14.561  1.00 81.99 159 A 1 
ATOM 1217 C CE1 . TYR A 1 159 ? -4.454  22.097  13.077  1.00 80.17 159 A 1 
ATOM 1218 C CE2 . TYR A 1 159 ? -2.933  22.191  14.982  1.00 80.23 159 A 1 
ATOM 1219 C CZ  . TYR A 1 159 ? -3.922  21.510  14.243  1.00 80.52 159 A 1 
ATOM 1220 O OH  . TYR A 1 159 ? -4.365  20.294  14.655  1.00 77.52 159 A 1 
ATOM 1221 N N   . ALA A 1 160 ? -1.665  27.100  10.116  1.00 82.30 160 A 1 
ATOM 1222 C CA  . ALA A 1 160 ? -1.324  28.360  9.441   1.00 79.17 160 A 1 
ATOM 1223 C C   . ALA A 1 160 ? -1.665  29.598  10.289  1.00 77.58 160 A 1 
ATOM 1224 O O   . ALA A 1 160 ? -0.863  30.529  10.377  1.00 70.05 160 A 1 
ATOM 1225 C CB  . ALA A 1 160 ? -2.036  28.392  8.086   1.00 74.81 160 A 1 
ATOM 1226 N N   . ASP A 1 161 ? -2.797  29.568  11.001  1.00 73.98 161 A 1 
ATOM 1227 C CA  . ASP A 1 161 ? -3.244  30.672  11.865  1.00 70.85 161 A 1 
ATOM 1228 C C   . ASP A 1 161 ? -2.333  30.874  13.090  1.00 69.91 161 A 1 
ATOM 1229 O O   . ASP A 1 161 ? -2.244  31.975  13.629  1.00 63.42 161 A 1 
ATOM 1230 C CB  . ASP A 1 161 ? -4.696  30.413  12.306  1.00 64.85 161 A 1 
ATOM 1231 C CG  . ASP A 1 161 ? -5.691  30.275  11.143  1.00 58.32 161 A 1 
ATOM 1232 O OD1 . ASP A 1 161 ? -5.377  30.761  10.029  1.00 54.10 161 A 1 
ATOM 1233 O OD2 . ASP A 1 161 ? -6.754  29.664  11.372  1.00 53.41 161 A 1 
ATOM 1234 N N   . SER A 1 162 ? -1.596  29.841  13.515  1.00 62.56 162 A 1 
ATOM 1235 C CA  . SER A 1 162 ? -0.639  29.928  14.627  1.00 60.63 162 A 1 
ATOM 1236 C C   . SER A 1 162 ? 0.700   30.573  14.239  1.00 59.91 162 A 1 
ATOM 1237 O O   . SER A 1 162 ? 1.462   30.975  15.116  1.00 56.28 162 A 1 
ATOM 1238 C CB  . SER A 1 162 ? -0.419  28.552  15.260  1.00 56.01 162 A 1 
ATOM 1239 O OG  . SER A 1 162 ? 0.302   27.672  14.420  1.00 51.57 162 A 1 
ATOM 1240 N N   . ILE A 1 163 ? 0.980   30.707  12.938  1.00 55.15 163 A 1 
ATOM 1241 C CA  . ILE A 1 163 ? 2.184   31.376  12.417  1.00 55.88 163 A 1 
ATOM 1242 C C   . ILE A 1 163 ? 2.021   32.906  12.480  1.00 55.43 163 A 1 
ATOM 1243 O O   . ILE A 1 163 ? 2.994   33.636  12.681  1.00 51.09 163 A 1 
ATOM 1244 C CB  . ILE A 1 163 ? 2.491   30.880  10.981  1.00 53.33 163 A 1 
ATOM 1245 C CG1 . ILE A 1 163 ? 2.707   29.342  10.970  1.00 50.75 163 A 1 
ATOM 1246 C CG2 . ILE A 1 163 ? 3.722   31.597  10.391  1.00 49.21 163 A 1 
ATOM 1247 C CD1 . ILE A 1 163 ? 2.883   28.730  9.570   1.00 46.95 163 A 1 
ATOM 1248 N N   . THR A 1 164 ? 0.786   33.409  12.328  1.00 57.73 164 A 1 
ATOM 1249 C CA  . THR A 1 164 ? 0.458   34.847  12.330  1.00 58.74 164 A 1 
ATOM 1250 C C   . THR A 1 164 ? 0.079   35.399  13.706  1.00 58.60 164 A 1 
ATOM 1251 O O   . THR A 1 164 ? 0.235   36.599  13.940  1.00 54.15 164 A 1 
ATOM 1252 C CB  . THR A 1 164 ? -0.662  35.143  11.319  1.00 54.52 164 A 1 
ATOM 1253 O OG1 . THR A 1 164 ? -1.654  34.147  11.342  1.00 49.01 164 A 1 
ATOM 1254 C CG2 . THR A 1 164 ? -0.122  35.184  9.889   1.00 47.99 164 A 1 
ATOM 1255 N N   . LEU A 1 165 ? -0.373  34.553  14.627  1.00 51.01 165 A 1 
ATOM 1256 C CA  . LEU A 1 165 ? -0.734  34.942  15.992  1.00 50.02 165 A 1 
ATOM 1257 C C   . LEU A 1 165 ? 0.399   34.568  16.964  1.00 50.56 165 A 1 
ATOM 1258 O O   . LEU A 1 165 ? 0.872   33.435  16.978  1.00 46.95 165 A 1 
ATOM 1259 C CB  . LEU A 1 165 ? -2.083  34.293  16.363  1.00 45.12 165 A 1 
ATOM 1260 C CG  . LEU A 1 165 ? -3.276  34.773  15.509  1.00 41.03 165 A 1 
ATOM 1261 C CD1 . LEU A 1 165 ? -4.499  33.888  15.765  1.00 36.83 165 A 1 
ATOM 1262 C CD2 . LEU A 1 165 ? -3.662  36.219  15.834  1.00 38.70 165 A 1 
ATOM 1263 N N   . GLN A 1 166 ? 0.830   35.505  17.817  1.00 49.73 166 A 1 
ATOM 1264 C CA  . GLN A 1 166 ? 1.827   35.274  18.882  1.00 51.49 166 A 1 
ATOM 1265 C C   . GLN A 1 166 ? 1.356   34.298  19.991  1.00 54.49 166 A 1 
ATOM 1266 O O   . GLN A 1 166 ? 2.032   34.128  21.007  1.00 52.23 166 A 1 
ATOM 1267 C CB  . GLN A 1 166 ? 2.253   36.628  19.493  1.00 46.91 166 A 1 
ATOM 1268 C CG  . GLN A 1 166 ? 3.148   37.469  18.566  1.00 41.67 166 A 1 
ATOM 1269 C CD  . GLN A 1 166 ? 3.592   38.783  19.214  1.00 36.50 166 A 1 
ATOM 1270 O OE1 . GLN A 1 166 ? 3.050   39.262  20.195  1.00 33.72 166 A 1 
ATOM 1271 N NE2 . GLN A 1 166 ? 4.601   39.432  18.682  1.00 34.24 166 A 1 
ATOM 1272 N N   . GLU A 1 167 ? 0.215   33.658  19.822  1.00 52.35 167 A 1 
ATOM 1273 C CA  . GLU A 1 167 ? -0.306  32.668  20.757  1.00 53.87 167 A 1 
ATOM 1274 C C   . GLU A 1 167 ? 0.390   31.319  20.543  1.00 54.82 167 A 1 
ATOM 1275 O O   . GLU A 1 167 ? 0.317   30.709  19.476  1.00 51.98 167 A 1 
ATOM 1276 C CB  . GLU A 1 167 ? -1.830  32.541  20.643  1.00 50.65 167 A 1 
ATOM 1277 C CG  . GLU A 1 167 ? -2.549  33.788  21.192  1.00 44.54 167 A 1 
ATOM 1278 C CD  . GLU A 1 167 ? -4.067  33.606  21.316  1.00 41.27 167 A 1 
ATOM 1279 O OE1 . GLU A 1 167 ? -4.675  34.433  22.035  1.00 38.50 167 A 1 
ATOM 1280 O OE2 . GLU A 1 167 ? -4.600  32.638  20.735  1.00 39.84 167 A 1 
ATOM 1281 N N   . LYS A 1 168 ? 1.044   30.816  21.592  1.00 53.22 168 A 1 
ATOM 1282 C CA  . LYS A 1 168 ? 1.534   29.434  21.668  1.00 54.19 168 A 1 
ATOM 1283 C C   . LYS A 1 168 ? 0.337   28.476  21.753  1.00 56.18 168 A 1 
ATOM 1284 O O   . LYS A 1 168 ? 0.067   27.913  22.818  1.00 53.63 168 A 1 
ATOM 1285 C CB  . LYS A 1 168 ? 2.476   29.254  22.873  1.00 49.49 168 A 1 
ATOM 1286 C CG  . LYS A 1 168 ? 3.843   29.922  22.709  1.00 43.97 168 A 1 
ATOM 1287 C CD  . LYS A 1 168 ? 4.698   29.639  23.955  1.00 40.81 168 A 1 
ATOM 1288 C CE  . LYS A 1 168 ? 6.088   30.259  23.796  1.00 36.16 168 A 1 
ATOM 1289 N NZ  . LYS A 1 168 ? 6.922   30.028  24.997  1.00 32.64 168 A 1 
ATOM 1290 N N   . LYS A 1 169 ? -0.391  28.275  20.655  1.00 62.18 169 A 1 
ATOM 1291 C CA  . LYS A 1 169 ? -1.298  27.129  20.545  1.00 62.66 169 A 1 
ATOM 1292 C C   . LYS A 1 169 ? -0.463  25.859  20.702  1.00 65.54 169 A 1 
ATOM 1293 O O   . LYS A 1 169 ? 0.628   25.757  20.134  1.00 61.55 169 A 1 
ATOM 1294 C CB  . LYS A 1 169 ? -2.085  27.143  19.222  1.00 56.83 169 A 1 
ATOM 1295 C CG  . LYS A 1 169 ? -3.394  27.959  19.302  1.00 49.98 169 A 1 
ATOM 1296 C CD  . LYS A 1 169 ? -4.180  27.804  17.988  1.00 46.61 169 A 1 
ATOM 1297 C CE  . LYS A 1 169 ? -5.565  28.459  17.996  1.00 41.67 169 A 1 
ATOM 1298 N NZ  . LYS A 1 169 ? -6.266  28.194  16.714  1.00 38.35 169 A 1 
ATOM 1299 N N   . LYS A 1 170 ? -0.936  24.908  21.507  1.00 66.27 170 A 1 
ATOM 1300 C CA  . LYS A 1 170 ? -0.288  23.600  21.645  1.00 68.89 170 A 1 
ATOM 1301 C C   . LYS A 1 170 ? -0.250  22.940  20.266  1.00 72.65 170 A 1 
ATOM 1302 O O   . LYS A 1 170 ? -1.300  22.592  19.732  1.00 68.06 170 A 1 
ATOM 1303 C CB  . LYS A 1 170 ? -1.043  22.709  22.647  1.00 62.66 170 A 1 
ATOM 1304 C CG  . LYS A 1 170 ? -0.648  22.969  24.108  1.00 55.18 170 A 1 
ATOM 1305 C CD  . LYS A 1 170 ? -1.411  22.009  25.035  1.00 50.92 170 A 1 
ATOM 1306 C CE  . LYS A 1 170 ? -0.948  22.159  26.485  1.00 43.95 170 A 1 
ATOM 1307 N NZ  . LYS A 1 170 ? -1.708  21.264  27.392  1.00 38.94 170 A 1 
ATOM 1308 N N   . SER A 1 171 ? 0.944   22.765  19.708  1.00 73.94 171 A 1 
ATOM 1309 C CA  . SER A 1 171 ? 1.134   21.959  18.509  1.00 77.53 171 A 1 
ATOM 1310 C C   . SER A 1 171 ? 0.716   20.517  18.797  1.00 81.51 171 A 1 
ATOM 1311 O O   . SER A 1 171 ? 0.976   19.972  19.873  1.00 78.76 171 A 1 
ATOM 1312 C CB  . SER A 1 171 ? 2.577   22.049  18.019  1.00 71.33 171 A 1 
ATOM 1313 O OG  . SER A 1 171 ? 3.497   21.781  19.058  1.00 62.69 171 A 1 
ATOM 1314 N N   . THR A 1 172 ? 0.024   19.896  17.849  1.00 83.84 172 A 1 
ATOM 1315 C CA  . THR A 1 172 ? -0.325  18.481  17.950  1.00 87.04 172 A 1 
ATOM 1316 C C   . THR A 1 172 ? 0.814   17.678  17.349  1.00 90.14 172 A 1 
ATOM 1317 O O   . THR A 1 172 ? 1.141   17.845  16.177  1.00 88.89 172 A 1 
ATOM 1318 C CB  . THR A 1 172 ? -1.655  18.172  17.252  1.00 83.03 172 A 1 
ATOM 1319 O OG1 . THR A 1 172 ? -2.687  18.908  17.865  1.00 74.82 172 A 1 
ATOM 1320 C CG2 . THR A 1 172 ? -2.021  16.695  17.398  1.00 74.50 172 A 1 
ATOM 1321 N N   . ARG A 1 173 ? 1.427   16.800  18.138  1.00 91.58 173 A 1 
ATOM 1322 C CA  . ARG A 1 173 ? 2.448   15.886  17.630  1.00 93.27 173 A 1 
ATOM 1323 C C   . ARG A 1 173 ? 1.792   14.625  17.089  1.00 94.09 173 A 1 
ATOM 1324 O O   . ARG A 1 173 ? 1.056   13.965  17.811  1.00 92.73 173 A 1 
ATOM 1325 C CB  . ARG A 1 173 ? 3.480   15.609  18.722  1.00 92.40 173 A 1 
ATOM 1326 C CG  . ARG A 1 173 ? 4.635   14.774  18.163  1.00 85.92 173 A 1 
ATOM 1327 C CD  . ARG A 1 173 ? 5.694   14.580  19.237  1.00 80.11 173 A 1 
ATOM 1328 N NE  . ARG A 1 173 ? 6.789   13.743  18.732  1.00 70.02 173 A 1 
ATOM 1329 C CZ  . ARG A 1 173 ? 7.795   13.276  19.439  1.00 62.10 173 A 1 
ATOM 1330 N NH1 . ARG A 1 173 ? 7.935   13.564  20.708  1.00 55.27 173 A 1 
ATOM 1331 N NH2 . ARG A 1 173 ? 8.679   12.506  18.873  1.00 52.03 173 A 1 
ATOM 1332 N N   . ILE A 1 174 ? 2.094   14.291  15.839  1.00 94.56 174 A 1 
ATOM 1333 C CA  . ILE A 1 174 ? 1.707   13.039  15.191  1.00 95.39 174 A 1 
ATOM 1334 C C   . ILE A 1 174 ? 2.845   12.031  15.372  1.00 96.02 174 A 1 
ATOM 1335 O O   . ILE A 1 174 ? 3.989   12.321  15.038  1.00 95.62 174 A 1 
ATOM 1336 C CB  . ILE A 1 174 ? 1.382   13.294  13.705  1.00 95.12 174 A 1 
ATOM 1337 C CG1 . ILE A 1 174 ? 0.337   14.413  13.477  1.00 93.58 174 A 1 
ATOM 1338 C CG2 . ILE A 1 174 ? 0.927   11.994  13.043  1.00 94.02 174 A 1 
ATOM 1339 C CD1 . ILE A 1 174 ? -1.003  14.211  14.182  1.00 89.36 174 A 1 
ATOM 1340 N N   . ASP A 1 175 ? 2.531   10.851  15.892  1.00 93.79 175 A 1 
ATOM 1341 C CA  . ASP A 1 175 ? 3.518   9.787   16.126  1.00 94.43 175 A 1 
ATOM 1342 C C   . ASP A 1 175 ? 3.693   8.887   14.896  1.00 95.87 175 A 1 
ATOM 1343 O O   . ASP A 1 175 ? 4.766   8.329   14.676  1.00 95.75 175 A 1 
ATOM 1344 C CB  . ASP A 1 175 ? 3.092   8.960   17.342  1.00 93.92 175 A 1 
ATOM 1345 C CG  . ASP A 1 175 ? 3.055   9.776   18.636  1.00 92.56 175 A 1 
ATOM 1346 O OD1 . ASP A 1 175 ? 4.107   10.359  18.993  1.00 89.05 175 A 1 
ATOM 1347 O OD2 . ASP A 1 175 ? 1.986   9.787   19.283  1.00 88.83 175 A 1 
ATOM 1348 N N   . VAL A 1 176 ? 2.646   8.745   14.083  1.00 95.91 176 A 1 
ATOM 1349 C CA  . VAL A 1 176 ? 2.650   7.987   12.823  1.00 96.76 176 A 1 
ATOM 1350 C C   . VAL A 1 176 ? 1.568   8.516   11.882  1.00 96.62 176 A 1 
ATOM 1351 O O   . VAL A 1 176 ? 0.472   8.859   12.322  1.00 96.17 176 A 1 
ATOM 1352 C CB  . VAL A 1 176 ? 2.500   6.479   13.100  1.00 96.71 176 A 1 
ATOM 1353 C CG1 . VAL A 1 176 ? 1.234   6.131   13.891  1.00 94.74 176 A 1 
ATOM 1354 C CG2 . VAL A 1 176 ? 2.534   5.619   11.831  1.00 93.33 176 A 1 
ATOM 1355 N N   . ILE A 1 177 ? 1.848   8.565   10.577  1.00 98.07 177 A 1 
ATOM 1356 C CA  . ILE A 1 177 ? 0.870   8.905   9.539   1.00 98.35 177 A 1 
ATOM 1357 C C   . ILE A 1 177 ? 0.322   7.628   8.900   1.00 98.52 177 A 1 
ATOM 1358 O O   . ILE A 1 177 ? 1.069   6.742   8.499   1.00 98.40 177 A 1 
ATOM 1359 C CB  . ILE A 1 177 ? 1.483   9.871   8.503   1.00 97.99 177 A 1 
ATOM 1360 C CG1 . ILE A 1 177 ? 1.838   11.247  9.110   1.00 96.18 177 A 1 
ATOM 1361 C CG2 . ILE A 1 177 ? 0.563   10.058  7.289   1.00 97.09 177 A 1 
ATOM 1362 C CD1 . ILE A 1 177 ? 0.658   12.132  9.517   1.00 90.37 177 A 1 
ATOM 1363 N N   . PHE A 1 178 ? -0.997  7.561   8.742   1.00 98.17 178 A 1 
ATOM 1364 C CA  . PHE A 1 178 ? -1.689  6.586   7.911   1.00 98.13 178 A 1 
ATOM 1365 C C   . PHE A 1 178 ? -2.171  7.297   6.635   1.00 98.03 178 A 1 
ATOM 1366 O O   . PHE A 1 178 ? -3.251  7.890   6.655   1.00 97.44 178 A 1 
ATOM 1367 C CB  . PHE A 1 178 ? -2.820  5.927   8.722   1.00 97.92 178 A 1 
ATOM 1368 C CG  . PHE A 1 178 ? -3.254  4.571   8.198   1.00 98.00 178 A 1 
ATOM 1369 C CD1 . PHE A 1 178 ? -3.695  4.405   6.875   1.00 96.92 178 A 1 
ATOM 1370 C CD2 . PHE A 1 178 ? -3.205  3.455   9.055   1.00 96.83 178 A 1 
ATOM 1371 C CE1 . PHE A 1 178 ? -4.060  3.135   6.407   1.00 96.16 178 A 1 
ATOM 1372 C CE2 . PHE A 1 178 ? -3.578  2.184   8.589   1.00 95.87 178 A 1 
ATOM 1373 C CZ  . PHE A 1 178 ? -4.001  2.023   7.261   1.00 96.85 178 A 1 
ATOM 1374 N N   . PRO A 1 179 ? -1.376  7.331   5.543   1.00 98.03 179 A 1 
ATOM 1375 C CA  . PRO A 1 179 ? -1.803  7.947   4.293   1.00 97.84 179 A 1 
ATOM 1376 C C   . PRO A 1 179 ? -2.826  7.045   3.595   1.00 97.51 179 A 1 
ATOM 1377 O O   . PRO A 1 179 ? -2.624  5.836   3.498   1.00 96.33 179 A 1 
ATOM 1378 C CB  . PRO A 1 179 ? -0.524  8.141   3.476   1.00 97.42 179 A 1 
ATOM 1379 C CG  . PRO A 1 179 ? 0.365   6.989   3.935   1.00 96.03 179 A 1 
ATOM 1380 C CD  . PRO A 1 179 ? -0.042  6.768   5.392   1.00 97.84 179 A 1 
ATOM 1381 N N   . ILE A 1 180 ? -3.903  7.632   3.106   1.00 97.38 180 A 1 
ATOM 1382 C CA  . ILE A 1 180 ? -4.944  6.977   2.301   1.00 96.87 180 A 1 
ATOM 1383 C C   . ILE A 1 180 ? -5.168  7.850   1.066   1.00 96.36 180 A 1 
ATOM 1384 O O   . ILE A 1 180 ? -6.233  8.429   0.865   1.00 94.09 180 A 1 
ATOM 1385 C CB  . ILE A 1 180 ? -6.239  6.731   3.110   1.00 95.84 180 A 1 
ATOM 1386 C CG1 . ILE A 1 180 ? -5.959  6.095   4.490   1.00 92.31 180 A 1 
ATOM 1387 C CG2 . ILE A 1 180 ? -7.176  5.816   2.301   1.00 92.53 180 A 1 
ATOM 1388 C CD1 . ILE A 1 180 ? -7.207  5.966   5.366   1.00 86.01 180 A 1 
ATOM 1389 N N   . LEU A 1 181 ? -4.106  8.041   0.293   1.00 95.63 181 A 1 
ATOM 1390 C CA  . LEU A 1 181 ? -4.056  8.921   -0.868  1.00 94.85 181 A 1 
ATOM 1391 C C   . LEU A 1 181 ? -3.852  8.069   -2.114  1.00 93.39 181 A 1 
ATOM 1392 O O   . LEU A 1 181 ? -2.934  7.249   -2.147  1.00 89.53 181 A 1 
ATOM 1393 C CB  . LEU A 1 181 ? -2.903  9.922   -0.710  1.00 94.38 181 A 1 
ATOM 1394 C CG  . LEU A 1 181 ? -3.036  10.889  0.474   1.00 94.49 181 A 1 
ATOM 1395 C CD1 . LEU A 1 181 ? -1.732  11.668  0.642   1.00 92.64 181 A 1 
ATOM 1396 C CD2 . LEU A 1 181 ? -4.165  11.897  0.263   1.00 92.63 181 A 1 
ATOM 1397 N N   . HIS A 1 182 ? -4.675  8.299   -3.128  1.00 93.27 182 A 1 
ATOM 1398 C CA  . HIS A 1 182 ? -4.662  7.534   -4.369  1.00 91.18 182 A 1 
ATOM 1399 C C   . HIS A 1 182 ? -4.159  8.383   -5.541  1.00 89.24 182 A 1 
ATOM 1400 O O   . HIS A 1 182 ? -4.388  9.597   -5.599  1.00 82.85 182 A 1 
ATOM 1401 C CB  . HIS A 1 182 ? -6.069  6.986   -4.637  1.00 89.64 182 A 1 
ATOM 1402 C CG  . HIS A 1 182 ? -6.599  6.127   -3.515  1.00 89.89 182 A 1 
ATOM 1403 N ND1 . HIS A 1 182 ? -6.024  4.964   -3.058  1.00 80.82 182 A 1 
ATOM 1404 C CD2 . HIS A 1 182 ? -7.700  6.369   -2.729  1.00 82.10 182 A 1 
ATOM 1405 C CE1 . HIS A 1 182 ? -6.763  4.514   -2.026  1.00 82.84 182 A 1 
ATOM 1406 N NE2 . HIS A 1 182 ? -7.796  5.340   -1.795  1.00 83.68 182 A 1 
ATOM 1407 N N   . GLY A 1 183 ? -3.506  7.724   -6.495  1.00 89.47 183 A 1 
ATOM 1408 C CA  . GLY A 1 183 ? -3.053  8.338   -7.737  1.00 88.58 183 A 1 
ATOM 1409 C C   . GLY A 1 183 ? -1.925  9.369   -7.560  1.00 90.17 183 A 1 
ATOM 1410 O O   . GLY A 1 183 ? -1.128  9.280   -6.619  1.00 87.66 183 A 1 
ATOM 1411 N N   . PRO A 1 184 ? -1.828  10.374  -8.468  1.00 91.09 184 A 1 
ATOM 1412 C CA  . PRO A 1 184 ? -0.755  11.364  -8.463  1.00 90.28 184 A 1 
ATOM 1413 C C   . PRO A 1 184 ? -0.645  12.130  -7.140  1.00 90.81 184 A 1 
ATOM 1414 O O   . PRO A 1 184 ? -1.649  12.557  -6.565  1.00 87.49 184 A 1 
ATOM 1415 C CB  . PRO A 1 184 ? -1.049  12.308  -9.635  1.00 88.08 184 A 1 
ATOM 1416 C CG  . PRO A 1 184 ? -1.839  11.422  -10.595 1.00 85.94 184 A 1 
ATOM 1417 C CD  . PRO A 1 184 ? -2.651  10.540  -9.657  1.00 89.36 184 A 1 
ATOM 1418 N N   . SER A 1 185 ? 0.577   12.345  -6.677  1.00 89.98 185 A 1 
ATOM 1419 C CA  . SER A 1 185 ? 0.962   12.916  -5.376  1.00 91.25 185 A 1 
ATOM 1420 C C   . SER A 1 185 ? 0.593   12.065  -4.151  1.00 93.26 185 A 1 
ATOM 1421 O O   . SER A 1 185 ? 1.023   12.393  -3.045  1.00 89.96 185 A 1 
ATOM 1422 C CB  . SER A 1 185 ? 0.461   14.357  -5.208  1.00 88.91 185 A 1 
ATOM 1423 O OG  . SER A 1 185 ? 0.800   15.153  -6.340  1.00 85.26 185 A 1 
ATOM 1424 N N   . GLY A 1 186 ? -0.155  10.968  -4.320  1.00 91.92 186 A 1 
ATOM 1425 C CA  . GLY A 1 186 ? -0.518  10.013  -3.277  1.00 91.82 186 A 1 
ATOM 1426 C C   . GLY A 1 186 ? 0.301   8.725   -3.312  1.00 93.79 186 A 1 
ATOM 1427 O O   . GLY A 1 186 ? 0.795   8.275   -2.273  1.00 91.87 186 A 1 
ATOM 1428 N N   . GLU A 1 187 ? 0.490   8.157   -4.499  1.00 93.68 187 A 1 
ATOM 1429 C CA  . GLU A 1 187 ? 1.135   6.854   -4.730  1.00 93.75 187 A 1 
ATOM 1430 C C   . GLU A 1 187 ? 2.448   6.939   -5.525  1.00 94.57 187 A 1 
ATOM 1431 O O   . GLU A 1 187 ? 3.092   5.921   -5.747  1.00 91.09 187 A 1 
ATOM 1432 C CB  . GLU A 1 187 ? 0.146   5.902   -5.415  1.00 91.46 187 A 1 
ATOM 1433 C CG  . GLU A 1 187 ? -1.018  5.524   -4.495  1.00 86.54 187 A 1 
ATOM 1434 C CD  . GLU A 1 187 ? -2.016  4.609   -5.207  1.00 87.21 187 A 1 
ATOM 1435 O OE1 . GLU A 1 187 ? -1.969  3.382   -4.976  1.00 79.16 187 A 1 
ATOM 1436 O OE2 . GLU A 1 187 ? -2.848  5.160   -5.964  1.00 80.75 187 A 1 
ATOM 1437 N N   . ASP A 1 188 ? 2.880   8.133   -5.927  1.00 94.16 188 A 1 
ATOM 1438 C CA  . ASP A 1 188 ? 4.035   8.369   -6.811  1.00 94.78 188 A 1 
ATOM 1439 C C   . ASP A 1 188 ? 5.349   8.693   -6.071  1.00 95.93 188 A 1 
ATOM 1440 O O   . ASP A 1 188 ? 6.355   9.048   -6.685  1.00 94.41 188 A 1 
ATOM 1441 C CB  . ASP A 1 188 ? 3.664   9.469   -7.817  1.00 92.93 188 A 1 
ATOM 1442 C CG  . ASP A 1 188 ? 3.387   10.836  -7.177  1.00 92.99 188 A 1 
ATOM 1443 O OD1 . ASP A 1 188 ? 3.619   11.013  -5.956  1.00 90.42 188 A 1 
ATOM 1444 O OD2 . ASP A 1 188 ? 2.905   11.734  -7.899  1.00 90.03 188 A 1 
ATOM 1445 N N   . GLY A 1 189 ? 5.363   8.584   -4.741  1.00 95.40 189 A 1 
ATOM 1446 C CA  . GLY A 1 189 ? 6.514   8.905   -3.895  1.00 96.09 189 A 1 
ATOM 1447 C C   . GLY A 1 189 ? 6.582   10.357  -3.427  1.00 97.00 189 A 1 
ATOM 1448 O O   . GLY A 1 189 ? 7.417   10.671  -2.570  1.00 96.53 189 A 1 
ATOM 1449 N N   . THR A 1 190 ? 5.712   11.253  -3.908  1.00 96.63 190 A 1 
ATOM 1450 C CA  . THR A 1 190 ? 5.724   12.685  -3.562  1.00 96.56 190 A 1 
ATOM 1451 C C   . THR A 1 190 ? 5.408   12.908  -2.082  1.00 97.12 190 A 1 
ATOM 1452 O O   . THR A 1 190 ? 6.220   13.473  -1.344  1.00 96.87 190 A 1 
ATOM 1453 C CB  . THR A 1 190 ? 4.737   13.475  -4.438  1.00 95.69 190 A 1 
ATOM 1454 O OG1 . THR A 1 190 ? 5.098   13.346  -5.792  1.00 92.16 190 A 1 
ATOM 1455 C CG2 . THR A 1 190 ? 4.742   14.970  -4.127  1.00 91.32 190 A 1 
ATOM 1456 N N   . VAL A 1 191 ? 4.251   12.440  -1.608  1.00 96.94 191 A 1 
ATOM 1457 C CA  . VAL A 1 191 ? 3.874   12.576  -0.195  1.00 97.21 191 A 1 
ATOM 1458 C C   . VAL A 1 191 ? 4.797   11.758  0.708   1.00 97.69 191 A 1 
ATOM 1459 O O   . VAL A 1 191 ? 5.174   12.225  1.779   1.00 97.67 191 A 1 
ATOM 1460 C CB  . VAL A 1 191 ? 2.389   12.239  0.028   1.00 96.45 191 A 1 
ATOM 1461 C CG1 . VAL A 1 191 ? 2.066   10.748  -0.073  1.00 91.50 191 A 1 
ATOM 1462 C CG2 . VAL A 1 191 ? 1.922   12.757  1.391   1.00 90.14 191 A 1 
ATOM 1463 N N   . GLN A 1 192 ? 5.246   10.584  0.269   1.00 98.05 192 A 1 
ATOM 1464 C CA  . GLN A 1 192 ? 6.175   9.727   1.008   1.00 98.10 192 A 1 
ATOM 1465 C C   . GLN A 1 192 ? 7.518   10.439  1.236   1.00 98.15 192 A 1 
ATOM 1466 O O   . GLN A 1 192 ? 8.071   10.393  2.337   1.00 97.97 192 A 1 
ATOM 1467 C CB  . GLN A 1 192 ? 6.386   8.401   0.259   1.00 97.91 192 A 1 
ATOM 1468 C CG  . GLN A 1 192 ? 5.124   7.515   0.155   1.00 97.24 192 A 1 
ATOM 1469 C CD  . GLN A 1 192 ? 4.108   7.952   -0.891  1.00 97.72 192 A 1 
ATOM 1470 O OE1 . GLN A 1 192 ? 4.347   8.810   -1.726  1.00 94.41 192 A 1 
ATOM 1471 N NE2 . GLN A 1 192 ? 2.921   7.386   -0.885  1.00 94.24 192 A 1 
ATOM 1472 N N   . GLY A 1 193 ? 8.016   11.161  0.228   1.00 97.90 193 A 1 
ATOM 1473 C CA  . GLY A 1 193 ? 9.194   12.019  0.337   1.00 97.72 193 A 1 
ATOM 1474 C C   . GLY A 1 193 ? 9.012   13.143  1.359   1.00 97.71 193 A 1 
ATOM 1475 O O   . GLY A 1 193 ? 9.889   13.341  2.204   1.00 97.36 193 A 1 
ATOM 1476 N N   . LEU A 1 194 ? 7.860   13.826  1.347   1.00 97.64 194 A 1 
ATOM 1477 C CA  . LEU A 1 194 ? 7.534   14.853  2.343   1.00 97.35 194 A 1 
ATOM 1478 C C   . LEU A 1 194 ? 7.496   14.277  3.766   1.00 97.54 194 A 1 
ATOM 1479 O O   . LEU A 1 194 ? 8.106   14.852  4.668   1.00 97.22 194 A 1 
ATOM 1480 C CB  . LEU A 1 194 ? 6.195   15.521  1.975   1.00 96.65 194 A 1 
ATOM 1481 C CG  . LEU A 1 194 ? 5.701   16.558  3.006   1.00 93.89 194 A 1 
ATOM 1482 C CD1 . LEU A 1 194 ? 6.655   17.742  3.141   1.00 88.29 194 A 1 
ATOM 1483 C CD2 . LEU A 1 194 ? 4.333   17.093  2.597   1.00 87.25 194 A 1 
ATOM 1484 N N   . LEU A 1 195 ? 6.832   13.143  3.983   1.00 97.61 195 A 1 
ATOM 1485 C CA  . LEU A 1 195 ? 6.735   12.498  5.299   1.00 97.66 195 A 1 
ATOM 1486 C C   . LEU A 1 195 ? 8.111   12.045  5.812   1.00 97.60 195 A 1 
ATOM 1487 O O   . LEU A 1 195 ? 8.423   12.222  6.991   1.00 97.28 195 A 1 
ATOM 1488 C CB  . LEU A 1 195 ? 5.754   11.318  5.219   1.00 97.79 195 A 1 
ATOM 1489 C CG  . LEU A 1 195 ? 4.290   11.705  4.923   1.00 97.37 195 A 1 
ATOM 1490 C CD1 . LEU A 1 195 ? 3.443   10.442  4.786   1.00 96.75 195 A 1 
ATOM 1491 C CD2 . LEU A 1 195 ? 3.679   12.593  6.005   1.00 96.57 195 A 1 
ATOM 1492 N N   . LYS A 1 196 ? 8.974   11.545  4.909   1.00 97.97 196 A 1 
ATOM 1493 C CA  . LYS A 1 196 ? 10.364  11.205  5.231   1.00 97.66 196 A 1 
ATOM 1494 C C   . LYS A 1 196 ? 11.176  12.442  5.629   1.00 97.60 196 A 1 
ATOM 1495 O O   . LYS A 1 196 ? 11.905  12.394  6.618   1.00 97.05 196 A 1 
ATOM 1496 C CB  . LYS A 1 196 ? 10.980  10.435  4.052   1.00 97.28 196 A 1 
ATOM 1497 C CG  . LYS A 1 196 ? 12.378  9.890   4.392   1.00 93.34 196 A 1 
ATOM 1498 C CD  . LYS A 1 196 ? 12.799  8.771   3.428   1.00 88.94 196 A 1 
ATOM 1499 C CE  . LYS A 1 196 ? 14.138  8.164   3.876   1.00 81.34 196 A 1 
ATOM 1500 N NZ  . LYS A 1 196 ? 14.222  6.699   3.605   1.00 72.69 196 A 1 
ATOM 1501 N N   . LEU A 1 197 ? 11.020  13.570  4.919   1.00 97.49 197 A 1 
ATOM 1502 C CA  . LEU A 1 197 ? 11.656  14.849  5.278   1.00 97.19 197 A 1 
ATOM 1503 C C   . LEU A 1 197 ? 11.118  15.421  6.597   1.00 97.03 197 A 1 
ATOM 1504 O O   . LEU A 1 197 ? 11.885  15.994  7.367   1.00 96.29 197 A 1 
ATOM 1505 C CB  . LEU A 1 197 ? 11.450  15.872  4.148   1.00 96.87 197 A 1 
ATOM 1506 C CG  . LEU A 1 197 ? 12.300  15.639  2.889   1.00 93.90 197 A 1 
ATOM 1507 C CD1 . LEU A 1 197 ? 11.876  16.642  1.813   1.00 92.25 197 A 1 
ATOM 1508 C CD2 . LEU A 1 197 ? 13.796  15.828  3.159   1.00 91.62 197 A 1 
ATOM 1509 N N   . ALA A 1 198 ? 9.829   15.256  6.876   1.00 97.38 198 A 1 
ATOM 1510 C CA  . ALA A 1 198 ? 9.223   15.653  8.146   1.00 97.01 198 A 1 
ATOM 1511 C C   . ALA A 1 198 ? 9.733   14.808  9.329   1.00 96.69 198 A 1 
ATOM 1512 O O   . ALA A 1 198 ? 9.638   15.249  10.471  1.00 95.55 198 A 1 
ATOM 1513 C CB  . ALA A 1 198 ? 7.701   15.581  8.003   1.00 96.90 198 A 1 
ATOM 1514 N N   . GLY A 1 199 ? 10.311  13.637  9.065   1.00 96.81 199 A 1 
ATOM 1515 C CA  . GLY A 1 199 ? 10.842  12.747  10.094  1.00 96.31 199 A 1 
ATOM 1516 C C   . GLY A 1 199 ? 9.745   12.063  10.906  1.00 96.40 199 A 1 
ATOM 1517 O O   . GLY A 1 199 ? 9.892   11.905  12.115  1.00 94.89 199 A 1 
ATOM 1518 N N   . VAL A 1 200 ? 8.643   11.672  10.251  1.00 97.38 200 A 1 
ATOM 1519 C CA  . VAL A 1 200 ? 7.513   10.965  10.875  1.00 97.64 200 A 1 
ATOM 1520 C C   . VAL A 1 200 ? 7.328   9.577   10.240  1.00 98.01 200 A 1 
ATOM 1521 O O   . VAL A 1 200 ? 7.400   9.460   9.011   1.00 97.56 200 A 1 
ATOM 1522 C CB  . VAL A 1 200 ? 6.244   11.842  10.829  1.00 96.45 200 A 1 
ATOM 1523 C CG1 . VAL A 1 200 ? 5.720   12.107  9.417   1.00 87.93 200 A 1 
ATOM 1524 C CG2 . VAL A 1 200 ? 5.113   11.259  11.677  1.00 88.18 200 A 1 
ATOM 1525 N N   . PRO A 1 201 ? 7.106   8.503   11.028  1.00 97.67 201 A 1 
ATOM 1526 C CA  . PRO A 1 201 ? 6.733   7.200   10.495  1.00 97.76 201 A 1 
ATOM 1527 C C   . PRO A 1 201 ? 5.459   7.285   9.649   1.00 98.10 201 A 1 
ATOM 1528 O O   . PRO A 1 201 ? 4.550   8.048   9.973   1.00 97.77 201 A 1 
ATOM 1529 C CB  . PRO A 1 201 ? 6.501   6.280   11.703  1.00 96.66 201 A 1 
ATOM 1530 C CG  . PRO A 1 201 ? 7.181   6.995   12.866  1.00 93.83 201 A 1 
ATOM 1531 C CD  . PRO A 1 201 ? 7.159   8.466   12.475  1.00 97.18 201 A 1 
ATOM 1532 N N   . PHE A 1 202 ? 5.352   6.468   8.595   1.00 98.32 202 A 1 
ATOM 1533 C CA  . PHE A 1 202 ? 4.132   6.388   7.794   1.00 98.44 202 A 1 
ATOM 1534 C C   . PHE A 1 202 ? 3.872   4.979   7.256   1.00 98.51 202 A 1 
ATOM 1535 O O   . PHE A 1 202 ? 4.801   4.234   6.924   1.00 98.32 202 A 1 
ATOM 1536 C CB  . PHE A 1 202 ? 4.155   7.437   6.671   1.00 98.33 202 A 1 
ATOM 1537 C CG  . PHE A 1 202 ? 5.279   7.259   5.674   1.00 98.42 202 A 1 
ATOM 1538 C CD1 . PHE A 1 202 ? 6.527   7.872   5.900   1.00 98.05 202 A 1 
ATOM 1539 C CD2 . PHE A 1 202 ? 5.088   6.483   4.519   1.00 98.02 202 A 1 
ATOM 1540 C CE1 . PHE A 1 202 ? 7.574   7.708   4.983   1.00 97.69 202 A 1 
ATOM 1541 C CE2 . PHE A 1 202 ? 6.137   6.317   3.599   1.00 97.65 202 A 1 
ATOM 1542 C CZ  . PHE A 1 202 ? 7.382   6.930   3.830   1.00 97.76 202 A 1 
ATOM 1543 N N   . VAL A 1 203 ? 2.592   4.620   7.170   1.00 98.41 203 A 1 
ATOM 1544 C CA  . VAL A 1 203 ? 2.107   3.346   6.630   1.00 98.42 203 A 1 
ATOM 1545 C C   . VAL A 1 203 ? 2.319   3.279   5.116   1.00 98.37 203 A 1 
ATOM 1546 O O   . VAL A 1 203 ? 2.157   4.278   4.420   1.00 98.04 203 A 1 
ATOM 1547 C CB  . VAL A 1 203 ? 0.623   3.154   6.996   1.00 98.19 203 A 1 
ATOM 1548 C CG1 . VAL A 1 203 ? -0.016  1.954   6.300   1.00 97.32 203 A 1 
ATOM 1549 C CG2 . VAL A 1 203 ? 0.469   2.955   8.509   1.00 97.22 203 A 1 
ATOM 1550 N N   . GLY A 1 204 ? 2.633   2.080   4.600   1.00 97.98 204 A 1 
ATOM 1551 C CA  . GLY A 1 204 ? 2.769   1.807   3.168   1.00 97.78 204 A 1 
ATOM 1552 C C   . GLY A 1 204 ? 4.191   1.948   2.638   1.00 97.94 204 A 1 
ATOM 1553 O O   . GLY A 1 204 ? 5.143   2.124   3.403   1.00 97.15 204 A 1 
ATOM 1554 N N   . ALA A 1 205 ? 4.333   1.841   1.317   1.00 97.94 205 A 1 
ATOM 1555 C CA  . ALA A 1 205 ? 5.619   1.875   0.631   1.00 97.92 205 A 1 
ATOM 1556 C C   . ALA A 1 205 ? 6.356   3.215   0.827   1.00 98.01 205 A 1 
ATOM 1557 O O   . ALA A 1 205 ? 5.743   4.277   0.938   1.00 97.20 205 A 1 
ATOM 1558 C CB  . ALA A 1 205 ? 5.398   1.554   -0.850  1.00 97.27 205 A 1 
ATOM 1559 N N   . GLY A 1 206 ? 7.694   3.168   0.864   1.00 98.07 206 A 1 
ATOM 1560 C CA  . GLY A 1 206 ? 8.546   4.353   0.827   1.00 98.05 206 A 1 
ATOM 1561 C C   . GLY A 1 206 ? 8.490   5.081   -0.522  1.00 98.28 206 A 1 
ATOM 1562 O O   . GLY A 1 206 ? 7.858   4.622   -1.471  1.00 98.04 206 A 1 
ATOM 1563 N N   . ALA A 1 207 ? 9.200   6.223   -0.629  1.00 98.09 207 A 1 
ATOM 1564 C CA  . ALA A 1 207 ? 9.210   7.031   -1.856  1.00 98.19 207 A 1 
ATOM 1565 C C   . ALA A 1 207 ? 9.630   6.228   -3.104  1.00 98.35 207 A 1 
ATOM 1566 O O   . ALA A 1 207 ? 9.020   6.379   -4.158  1.00 97.95 207 A 1 
ATOM 1567 C CB  . ALA A 1 207 ? 10.132  8.239   -1.636  1.00 97.82 207 A 1 
ATOM 1568 N N   . LEU A 1 208 ? 10.631  5.340   -2.981  1.00 98.22 208 A 1 
ATOM 1569 C CA  . LEU A 1 208 ? 11.085  4.492   -4.087  1.00 98.33 208 A 1 
ATOM 1570 C C   . LEU A 1 208 ? 10.004  3.499   -4.515  1.00 98.40 208 A 1 
ATOM 1571 O O   . LEU A 1 208 ? 9.650   3.469   -5.688  1.00 98.20 208 A 1 
ATOM 1572 C CB  . LEU A 1 208 ? 12.384  3.770   -3.685  1.00 98.18 208 A 1 
ATOM 1573 C CG  . LEU A 1 208 ? 12.914  2.780   -4.748  1.00 97.76 208 A 1 
ATOM 1574 C CD1 . LEU A 1 208 ? 13.285  3.477   -6.060  1.00 96.79 208 A 1 
ATOM 1575 C CD2 . LEU A 1 208 ? 14.151  2.061   -4.218  1.00 96.45 208 A 1 
ATOM 1576 N N   . GLY A 1 209 ? 9.472   2.702   -3.574  1.00 98.26 209 A 1 
ATOM 1577 C CA  . GLY A 1 209 ? 8.461   1.684   -3.874  1.00 98.26 209 A 1 
ATOM 1578 C C   . GLY A 1 209 ? 7.184   2.281   -4.468  1.00 98.28 209 A 1 
ATOM 1579 O O   . GLY A 1 209 ? 6.649   1.741   -5.431  1.00 98.03 209 A 1 
ATOM 1580 N N   . SER A 1 210 ? 6.750   3.447   -3.963  1.00 98.22 210 A 1 
ATOM 1581 C CA  . SER A 1 210 ? 5.624   4.190   -4.535  1.00 98.15 210 A 1 
ATOM 1582 C C   . SER A 1 210 ? 5.914   4.653   -5.968  1.00 98.10 210 A 1 
ATOM 1583 O O   . SER A 1 210 ? 5.151   4.335   -6.871  1.00 97.79 210 A 1 
ATOM 1584 C CB  . SER A 1 210 ? 5.271   5.387   -3.650  1.00 97.96 210 A 1 
ATOM 1585 O OG  . SER A 1 210 ? 4.826   4.947   -2.381  1.00 95.50 210 A 1 
ATOM 1586 N N   . ALA A 1 211 ? 7.049   5.321   -6.203  1.00 98.18 211 A 1 
ATOM 1587 C CA  . ALA A 1 211 ? 7.391   5.855   -7.522  1.00 98.10 211 A 1 
ATOM 1588 C C   . ALA A 1 211 ? 7.530   4.758   -8.592  1.00 98.08 211 A 1 
ATOM 1589 O O   . ALA A 1 211 ? 6.986   4.891   -9.686  1.00 97.71 211 A 1 
ATOM 1590 C CB  . ALA A 1 211 ? 8.676   6.681   -7.393  1.00 97.83 211 A 1 
ATOM 1591 N N   . VAL A 1 212 ? 8.226   3.654   -8.279  1.00 98.03 212 A 1 
ATOM 1592 C CA  . VAL A 1 212 ? 8.394   2.546   -9.236  1.00 97.79 212 A 1 
ATOM 1593 C C   . VAL A 1 212 ? 7.113   1.732   -9.416  1.00 97.92 212 A 1 
ATOM 1594 O O   . VAL A 1 212 ? 6.932   1.143   -10.472 1.00 97.21 212 A 1 
ATOM 1595 C CB  . VAL A 1 212 ? 9.569   1.613   -8.883  1.00 96.42 212 A 1 
ATOM 1596 C CG1 . VAL A 1 212 ? 10.887  2.385   -8.768  1.00 90.44 212 A 1 
ATOM 1597 C CG2 . VAL A 1 212 ? 9.348   0.788   -7.606  1.00 90.15 212 A 1 
ATOM 1598 N N   . GLY A 1 213 ? 6.229   1.695   -8.412  1.00 97.78 213 A 1 
ATOM 1599 C CA  . GLY A 1 213 ? 4.925   1.044   -8.519  1.00 97.37 213 A 1 
ATOM 1600 C C   . GLY A 1 213 ? 3.939   1.828   -9.387  1.00 97.13 213 A 1 
ATOM 1601 O O   . GLY A 1 213 ? 3.191   1.223   -10.153 1.00 96.07 213 A 1 
ATOM 1602 N N   . MET A 1 214 ? 3.978   3.166   -9.305  1.00 97.67 214 A 1 
ATOM 1603 C CA  . MET A 1 214 ? 3.088   4.047   -10.072 1.00 97.21 214 A 1 
ATOM 1604 C C   . MET A 1 214 ? 3.451   4.088   -11.561 1.00 97.12 214 A 1 
ATOM 1605 O O   . MET A 1 214 ? 2.570   4.048   -12.419 1.00 96.14 214 A 1 
ATOM 1606 C CB  . MET A 1 214 ? 3.153   5.450   -9.452  1.00 96.26 214 A 1 
ATOM 1607 C CG  . MET A 1 214 ? 2.123   6.417   -10.047 1.00 92.85 214 A 1 
ATOM 1608 S SD  . MET A 1 214 ? 0.404   5.962   -9.711  1.00 90.75 214 A 1 
ATOM 1609 C CE  . MET A 1 214 ? -0.439  7.335   -10.527 1.00 81.80 214 A 1 
ATOM 1610 N N   . ASP A 1 215 ? 4.744   4.136   -11.884 1.00 97.66 215 A 1 
ATOM 1611 C CA  . ASP A 1 215 ? 5.221   4.208   -13.266 1.00 97.95 215 A 1 
ATOM 1612 C C   . ASP A 1 215 ? 5.172   2.837   -13.955 1.00 98.10 215 A 1 
ATOM 1613 O O   . ASP A 1 215 ? 6.026   1.976   -13.738 1.00 97.87 215 A 1 
ATOM 1614 C CB  . ASP A 1 215 ? 6.625   4.813   -13.282 1.00 97.92 215 A 1 
ATOM 1615 C CG  . ASP A 1 215 ? 7.061   5.180   -14.696 1.00 97.71 215 A 1 
ATOM 1616 O OD1 . ASP A 1 215 ? 7.102   4.319   -15.610 1.00 96.19 215 A 1 
ATOM 1617 O OD2 . ASP A 1 215 ? 7.402   6.360   -14.915 1.00 95.99 215 A 1 
ATOM 1618 N N   . LYS A 1 216 ? 4.183   2.632   -14.837 1.00 98.20 216 A 1 
ATOM 1619 C CA  . LYS A 1 216 ? 3.950   1.345   -15.515 1.00 98.15 216 A 1 
ATOM 1620 C C   . LYS A 1 216 ? 5.132   0.880   -16.368 1.00 98.42 216 A 1 
ATOM 1621 O O   . LYS A 1 216 ? 5.355   -0.324  -16.488 1.00 98.25 216 A 1 
ATOM 1622 C CB  . LYS A 1 216 ? 2.678   1.438   -16.375 1.00 97.58 216 A 1 
ATOM 1623 C CG  . LYS A 1 216 ? 1.412   1.614   -15.523 1.00 95.50 216 A 1 
ATOM 1624 C CD  . LYS A 1 216 ? 0.158   1.786   -16.389 1.00 92.48 216 A 1 
ATOM 1625 C CE  . LYS A 1 216 ? -1.095  1.914   -15.529 1.00 89.00 216 A 1 
ATOM 1626 N NZ  . LYS A 1 216 ? -1.061  3.077   -14.605 1.00 83.44 216 A 1 
ATOM 1627 N N   . ASP A 1 217 ? 5.898   1.800   -16.965 1.00 98.41 217 A 1 
ATOM 1628 C CA  . ASP A 1 217 ? 7.098   1.464   -17.742 1.00 98.53 217 A 1 
ATOM 1629 C C   . ASP A 1 217 ? 8.225   0.972   -16.828 1.00 98.63 217 A 1 
ATOM 1630 O O   . ASP A 1 217 ? 8.745   -0.132  -17.018 1.00 98.45 217 A 1 
ATOM 1631 C CB  . ASP A 1 217 ? 7.542   2.679   -18.580 1.00 98.45 217 A 1 
ATOM 1632 C CG  . ASP A 1 217 ? 8.905   2.498   -19.266 1.00 98.20 217 A 1 
ATOM 1633 O OD1 . ASP A 1 217 ? 9.195   1.403   -19.791 1.00 96.60 217 A 1 
ATOM 1634 O OD2 . ASP A 1 217 ? 9.701   3.465   -19.322 1.00 96.55 217 A 1 
ATOM 1635 N N   . VAL A 1 218 ? 8.572   1.755   -15.796 1.00 98.62 218 A 1 
ATOM 1636 C CA  . VAL A 1 218 ? 9.638   1.401   -14.846 1.00 98.64 218 A 1 
ATOM 1637 C C   . VAL A 1 218 ? 9.285   0.120   -14.094 1.00 98.74 218 A 1 
ATOM 1638 O O   . VAL A 1 218 ? 10.111  -0.792  -14.032 1.00 98.62 218 A 1 
ATOM 1639 C CB  . VAL A 1 218 ? 9.926   2.557   -13.872 1.00 98.40 218 A 1 
ATOM 1640 C CG1 . VAL A 1 218 ? 11.002  2.182   -12.847 1.00 97.47 218 A 1 
ATOM 1641 C CG2 . VAL A 1 218 ? 10.436  3.791   -14.627 1.00 97.43 218 A 1 
ATOM 1642 N N   . MET A 1 219 ? 8.049   0.007   -13.604 1.00 98.72 219 A 1 
ATOM 1643 C CA  . MET A 1 219 ? 7.525   -1.192  -12.956 1.00 98.75 219 A 1 
ATOM 1644 C C   . MET A 1 219 ? 7.731   -2.428  -13.837 1.00 98.84 219 A 1 
ATOM 1645 O O   . MET A 1 219 ? 8.389   -3.383  -13.425 1.00 98.79 219 A 1 
ATOM 1646 C CB  . MET A 1 219 ? 6.035   -0.981  -12.636 1.00 98.49 219 A 1 
ATOM 1647 C CG  . MET A 1 219 ? 5.403   -2.203  -11.957 1.00 97.35 219 A 1 
ATOM 1648 S SD  . MET A 1 219 ? 3.590   -2.216  -11.902 1.00 96.06 219 A 1 
ATOM 1649 C CE  . MET A 1 219 ? 3.193   -2.352  -13.663 1.00 90.51 219 A 1 
ATOM 1650 N N   . LYS A 1 220 ? 7.234   -2.409  -15.083 1.00 98.80 220 A 1 
ATOM 1651 C CA  . LYS A 1 220 ? 7.340   -3.563  -15.988 1.00 98.80 220 A 1 
ATOM 1652 C C   . LYS A 1 220 ? 8.783   -3.882  -16.374 1.00 98.86 220 A 1 
ATOM 1653 O O   . LYS A 1 220 ? 9.111   -5.053  -16.542 1.00 98.72 220 A 1 
ATOM 1654 C CB  . LYS A 1 220 ? 6.471   -3.343  -17.233 1.00 98.52 220 A 1 
ATOM 1655 C CG  . LYS A 1 220 ? 4.977   -3.558  -16.927 1.00 96.94 220 A 1 
ATOM 1656 C CD  . LYS A 1 220 ? 4.125   -3.241  -18.160 1.00 93.80 220 A 1 
ATOM 1657 C CE  . LYS A 1 220 ? 2.635   -3.379  -17.854 1.00 89.36 220 A 1 
ATOM 1658 N NZ  . LYS A 1 220 ? 2.099   -4.712  -18.175 1.00 83.79 220 A 1 
ATOM 1659 N N   . ARG A 1 221 ? 9.669   -2.887  -16.476 1.00 98.80 221 A 1 
ATOM 1660 C CA  . ARG A 1 221 ? 11.105  -3.137  -16.702 1.00 98.80 221 A 1 
ATOM 1661 C C   . ARG A 1 221 ? 11.740  -3.882  -15.536 1.00 98.86 221 A 1 
ATOM 1662 O O   . ARG A 1 221 ? 12.449  -4.850  -15.798 1.00 98.74 221 A 1 
ATOM 1663 C CB  . ARG A 1 221 ? 11.854  -1.825  -16.957 1.00 98.63 221 A 1 
ATOM 1664 C CG  . ARG A 1 221 ? 11.550  -1.254  -18.342 1.00 97.41 221 A 1 
ATOM 1665 C CD  . ARG A 1 221 ? 12.140  0.139   -18.462 1.00 96.62 221 A 1 
ATOM 1666 N NE  . ARG A 1 221 ? 11.705  0.790   -19.697 1.00 94.52 221 A 1 
ATOM 1667 C CZ  . ARG A 1 221 ? 12.292  0.828   -20.869 1.00 94.25 221 A 1 
ATOM 1668 N NH1 . ARG A 1 221 ? 13.425  0.233   -21.108 1.00 87.86 221 A 1 
ATOM 1669 N NH2 . ARG A 1 221 ? 11.716  1.495   -21.821 1.00 89.39 221 A 1 
ATOM 1670 N N   . LEU A 1 222 ? 11.450  -3.481  -14.294 1.00 98.83 222 A 1 
ATOM 1671 C CA  . LEU A 1 222 ? 11.958  -4.149  -13.091 1.00 98.84 222 A 1 
ATOM 1672 C C   . LEU A 1 222 ? 11.393  -5.569  -12.944 1.00 98.86 222 A 1 
ATOM 1673 O O   . LEU A 1 222 ? 12.141  -6.502  -12.660 1.00 98.75 222 A 1 
ATOM 1674 C CB  . LEU A 1 222 ? 11.613  -3.301  -11.851 1.00 98.76 222 A 1 
ATOM 1675 C CG  . LEU A 1 222 ? 12.393  -1.978  -11.743 1.00 98.18 222 A 1 
ATOM 1676 C CD1 . LEU A 1 222 ? 11.822  -1.148  -10.595 1.00 97.02 222 A 1 
ATOM 1677 C CD2 . LEU A 1 222 ? 13.878  -2.206  -11.474 1.00 96.79 222 A 1 
ATOM 1678 N N   . LEU A 1 223 ? 10.101  -5.760  -13.206 1.00 98.85 223 A 1 
ATOM 1679 C CA  . LEU A 1 223 ? 9.483   -7.092  -13.178 1.00 98.86 223 A 1 
ATOM 1680 C C   . LEU A 1 223 ? 10.080  -8.016  -14.248 1.00 98.85 223 A 1 
ATOM 1681 O O   . LEU A 1 223 ? 10.370  -9.176  -13.964 1.00 98.73 223 A 1 
ATOM 1682 C CB  . LEU A 1 223 ? 7.960   -6.963  -13.349 1.00 98.82 223 A 1 
ATOM 1683 C CG  . LEU A 1 223 ? 7.232   -6.224  -12.211 1.00 98.55 223 A 1 
ATOM 1684 C CD1 . LEU A 1 223 ? 5.739   -6.162  -12.519 1.00 98.22 223 A 1 
ATOM 1685 C CD2 . LEU A 1 223 ? 7.426   -6.887  -10.853 1.00 98.11 223 A 1 
ATOM 1686 N N   . ARG A 1 224 ? 10.315  -7.501  -15.459 1.00 98.84 224 A 1 
ATOM 1687 C CA  . ARG A 1 224 ? 10.976  -8.248  -16.540 1.00 98.81 224 A 1 
ATOM 1688 C C   . ARG A 1 224 ? 12.414  -8.620  -16.185 1.00 98.85 224 A 1 
ATOM 1689 O O   . ARG A 1 224 ? 12.812  -9.744  -16.467 1.00 98.67 224 A 1 
ATOM 1690 C CB  . ARG A 1 224 ? 10.919  -7.419  -17.829 1.00 98.52 224 A 1 
ATOM 1691 C CG  . ARG A 1 224 ? 11.558  -8.155  -19.021 1.00 97.61 224 A 1 
ATOM 1692 C CD  . ARG A 1 224 ? 11.471  -7.309  -20.293 1.00 96.18 224 A 1 
ATOM 1693 N NE  . ARG A 1 224 ? 12.251  -6.067  -20.170 1.00 93.79 224 A 1 
ATOM 1694 C CZ  . ARG A 1 224 ? 12.064  -4.942  -20.833 1.00 93.04 224 A 1 
ATOM 1695 N NH1 . ARG A 1 224 ? 11.137  -4.821  -21.737 1.00 86.52 224 A 1 
ATOM 1696 N NH2 . ARG A 1 224 ? 12.814  -3.904  -20.581 1.00 88.85 224 A 1 
ATOM 1697 N N   . ASP A 1 225 ? 13.178  -7.700  -15.590 1.00 98.74 225 A 1 
ATOM 1698 C CA  . ASP A 1 225 ? 14.550  -7.956  -15.132 1.00 98.72 225 A 1 
ATOM 1699 C C   . ASP A 1 225 ? 14.588  -9.068  -14.072 1.00 98.78 225 A 1 
ATOM 1700 O O   . ASP A 1 225 ? 15.434  -9.960  -14.132 1.00 98.47 225 A 1 
ATOM 1701 C CB  . ASP A 1 225 ? 15.134  -6.644  -14.593 1.00 98.46 225 A 1 
ATOM 1702 C CG  . ASP A 1 225 ? 16.603  -6.794  -14.203 1.00 95.14 225 A 1 
ATOM 1703 O OD1 . ASP A 1 225 ? 17.428  -6.878  -15.147 1.00 87.56 225 A 1 
ATOM 1704 O OD2 . ASP A 1 225 ? 16.883  -6.788  -12.988 1.00 87.95 225 A 1 
ATOM 1705 N N   . ALA A 1 226 ? 13.590  -9.100  -13.181 1.00 98.75 226 A 1 
ATOM 1706 C CA  . ALA A 1 226 ? 13.406  -10.161 -12.194 1.00 98.74 226 A 1 
ATOM 1707 C C   . ALA A 1 226 ? 12.853  -11.486 -12.771 1.00 98.78 226 A 1 
ATOM 1708 O O   . ALA A 1 226 ? 12.612  -12.427 -12.010 1.00 98.53 226 A 1 
ATOM 1709 C CB  . ALA A 1 226 ? 12.527  -9.604  -11.072 1.00 98.66 226 A 1 
ATOM 1710 N N   . GLY A 1 227 ? 12.607  -11.570 -14.080 1.00 98.72 227 A 1 
ATOM 1711 C CA  . GLY A 1 227 ? 12.063  -12.760 -14.742 1.00 98.68 227 A 1 
ATOM 1712 C C   . GLY A 1 227 ? 10.599  -13.059 -14.403 1.00 98.75 227 A 1 
ATOM 1713 O O   . GLY A 1 227 ? 10.166  -14.204 -14.519 1.00 98.32 227 A 1 
ATOM 1714 N N   . LEU A 1 228 ? 9.831   -12.055 -13.957 1.00 98.84 228 A 1 
ATOM 1715 C CA  . LEU A 1 228 ? 8.423   -12.210 -13.589 1.00 98.86 228 A 1 
ATOM 1716 C C   . LEU A 1 228 ? 7.506   -12.092 -14.824 1.00 98.85 228 A 1 
ATOM 1717 O O   . LEU A 1 228 ? 7.792   -11.309 -15.733 1.00 98.63 228 A 1 
ATOM 1718 C CB  . LEU A 1 228 ? 8.058   -11.198 -12.490 1.00 98.82 228 A 1 
ATOM 1719 C CG  . LEU A 1 228 ? 8.828   -11.395 -11.168 1.00 98.56 228 A 1 
ATOM 1720 C CD1 . LEU A 1 228 ? 8.459   -10.292 -10.178 1.00 97.93 228 A 1 
ATOM 1721 C CD2 . LEU A 1 228 ? 8.516   -12.733 -10.501 1.00 97.76 228 A 1 
ATOM 1722 N N   . PRO A 1 229 ? 6.386   -12.845 -14.875 1.00 98.85 229 A 1 
ATOM 1723 C CA  . PRO A 1 229 ? 5.508   -12.875 -16.041 1.00 98.81 229 A 1 
ATOM 1724 C C   . PRO A 1 229 ? 4.704   -11.572 -16.159 1.00 98.78 229 A 1 
ATOM 1725 O O   . PRO A 1 229 ? 3.820   -11.294 -15.350 1.00 98.50 229 A 1 
ATOM 1726 C CB  . PRO A 1 229 ? 4.619   -14.107 -15.846 1.00 98.67 229 A 1 
ATOM 1727 C CG  . PRO A 1 229 ? 4.518   -14.237 -14.327 1.00 97.89 229 A 1 
ATOM 1728 C CD  . PRO A 1 229 ? 5.889   -13.775 -13.856 1.00 98.76 229 A 1 
ATOM 1729 N N   . ILE A 1 230 ? 4.984   -10.782 -17.193 1.00 98.78 230 A 1 
ATOM 1730 C CA  . ILE A 1 230 ? 4.279   -9.540  -17.531 1.00 98.74 230 A 1 
ATOM 1731 C C   . ILE A 1 230 ? 3.800   -9.558  -18.984 1.00 98.70 230 A 1 
ATOM 1732 O O   . ILE A 1 230 ? 4.379   -10.252 -19.822 1.00 98.35 230 A 1 
ATOM 1733 C CB  . ILE A 1 230 ? 5.144   -8.288  -17.265 1.00 98.54 230 A 1 
ATOM 1734 C CG1 . ILE A 1 230 ? 6.449   -8.290  -18.092 1.00 97.73 230 A 1 
ATOM 1735 C CG2 . ILE A 1 230 ? 5.439   -8.145  -15.763 1.00 97.37 230 A 1 
ATOM 1736 C CD1 . ILE A 1 230 ? 7.063   -6.903  -18.228 1.00 95.58 230 A 1 
ATOM 1737 N N   . GLY A 1 231 ? 2.777   -8.751  -19.295 1.00 98.40 231 A 1 
ATOM 1738 C CA  . GLY A 1 231 ? 2.344   -8.511  -20.671 1.00 98.27 231 A 1 
ATOM 1739 C C   . GLY A 1 231 ? 3.394   -7.757  -21.491 1.00 98.43 231 A 1 
ATOM 1740 O O   . GLY A 1 231 ? 4.152   -6.932  -20.964 1.00 98.12 231 A 1 
ATOM 1741 N N   . ALA A 1 232 ? 3.427   -8.037  -22.799 1.00 98.52 232 A 1 
ATOM 1742 C CA  . ALA A 1 232 ? 4.293   -7.330  -23.734 1.00 98.53 232 A 1 
ATOM 1743 C C   . ALA A 1 232 ? 3.892   -5.849  -23.827 1.00 98.59 232 A 1 
ATOM 1744 O O   . ALA A 1 232 ? 2.711   -5.501  -23.801 1.00 98.30 232 A 1 
ATOM 1745 C CB  . ALA A 1 232 ? 4.259   -8.030  -25.093 1.00 98.29 232 A 1 
ATOM 1746 N N   . PHE A 1 233 ? 4.884   -4.960  -23.939 1.00 98.60 233 A 1 
ATOM 1747 C CA  . PHE A 1 233 ? 4.650   -3.520  -23.959 1.00 98.72 233 A 1 
ATOM 1748 C C   . PHE A 1 233 ? 5.683   -2.748  -24.784 1.00 98.76 233 A 1 
ATOM 1749 O O   . PHE A 1 233 ? 6.803   -3.210  -25.038 1.00 98.61 233 A 1 
ATOM 1750 C CB  . PHE A 1 233 ? 4.573   -2.979  -22.518 1.00 98.69 233 A 1 
ATOM 1751 C CG  . PHE A 1 233 ? 5.899   -2.906  -21.786 1.00 98.76 233 A 1 
ATOM 1752 C CD1 . PHE A 1 233 ? 6.453   -4.060  -21.203 1.00 98.48 233 A 1 
ATOM 1753 C CD2 . PHE A 1 233 ? 6.578   -1.680  -21.685 1.00 98.49 233 A 1 
ATOM 1754 C CE1 . PHE A 1 233 ? 7.680   -3.987  -20.521 1.00 98.23 233 A 1 
ATOM 1755 C CE2 . PHE A 1 233 ? 7.804   -1.606  -21.002 1.00 98.22 233 A 1 
ATOM 1756 C CZ  . PHE A 1 233 ? 8.360   -2.759  -20.418 1.00 98.29 233 A 1 
ATOM 1757 N N   . ILE A 1 234 ? 5.297   -1.531  -25.169 1.00 98.68 234 A 1 
ATOM 1758 C CA  . ILE A 1 234 ? 6.141   -0.494  -25.760 1.00 98.73 234 A 1 
ATOM 1759 C C   . ILE A 1 234 ? 5.943   0.767   -24.921 1.00 98.75 234 A 1 
ATOM 1760 O O   . ILE A 1 234 ? 4.819   1.219   -24.749 1.00 98.55 234 A 1 
ATOM 1761 C CB  . ILE A 1 234 ? 5.776   -0.258  -27.245 1.00 98.68 234 A 1 
ATOM 1762 C CG1 . ILE A 1 234 ? 5.981   -1.536  -28.092 1.00 98.27 234 A 1 
ATOM 1763 C CG2 . ILE A 1 234 ? 6.604   0.904   -27.829 1.00 98.16 234 A 1 
ATOM 1764 C CD1 . ILE A 1 234 ? 5.349   -1.473  -29.489 1.00 97.31 234 A 1 
ATOM 1765 N N   . SER A 1 235 ? 7.025   1.328   -24.396 1.00 98.66 235 A 1 
ATOM 1766 C CA  . SER A 1 235 ? 7.029   2.646   -23.753 1.00 98.60 235 A 1 
ATOM 1767 C C   . SER A 1 235 ? 7.361   3.714   -24.790 1.00 98.68 235 A 1 
ATOM 1768 O O   . SER A 1 235 ? 8.173   3.453   -25.682 1.00 98.16 235 A 1 
ATOM 1769 C CB  . SER A 1 235 ? 8.043   2.655   -22.613 1.00 97.66 235 A 1 
ATOM 1770 O OG  . SER A 1 235 ? 8.121   3.899   -21.976 1.00 86.84 235 A 1 
ATOM 1771 N N   . LEU A 1 236 ? 6.734   4.887   -24.680 1.00 98.58 236 A 1 
ATOM 1772 C CA  . LEU A 1 236 ? 6.912   6.006   -25.598 1.00 98.55 236 A 1 
ATOM 1773 C C   . LEU A 1 236 ? 6.881   7.333   -24.828 1.00 98.67 236 A 1 
ATOM 1774 O O   . LEU A 1 236 ? 5.924   7.613   -24.106 1.00 98.26 236 A 1 
ATOM 1775 C CB  . LEU A 1 236 ? 5.800   5.937   -26.656 1.00 97.89 236 A 1 
ATOM 1776 C CG  . LEU A 1 236 ? 5.886   7.024   -27.739 1.00 95.32 236 A 1 
ATOM 1777 C CD1 . LEU A 1 236 ? 7.080   6.805   -28.662 1.00 92.03 236 A 1 
ATOM 1778 C CD2 . LEU A 1 236 ? 4.614   6.989   -28.588 1.00 93.19 236 A 1 
ATOM 1779 N N   . GLN A 1 237 ? 7.903   8.162   -25.014 1.00 98.59 237 A 1 
ATOM 1780 C CA  . GLN A 1 237 ? 7.958   9.530   -24.506 1.00 98.57 237 A 1 
ATOM 1781 C C   . GLN A 1 237 ? 7.342   10.507  -25.517 1.00 98.67 237 A 1 
ATOM 1782 O O   . GLN A 1 237 ? 7.405   10.289  -26.727 1.00 98.32 237 A 1 
ATOM 1783 C CB  . GLN A 1 237 ? 9.415   9.912   -24.210 1.00 98.06 237 A 1 
ATOM 1784 C CG  . GLN A 1 237 ? 10.074  9.069   -23.103 1.00 95.29 237 A 1 
ATOM 1785 C CD  . GLN A 1 237 ? 9.653   9.473   -21.693 1.00 92.26 237 A 1 
ATOM 1786 O OE1 . GLN A 1 237 ? 8.866   10.367  -21.461 1.00 81.21 237 A 1 
ATOM 1787 N NE2 . GLN A 1 237 ? 10.197  8.845   -20.673 1.00 78.86 237 A 1 
ATOM 1788 N N   . SER A 1 238 ? 6.796   11.629  -25.034 1.00 98.29 238 A 1 
ATOM 1789 C CA  . SER A 1 238 ? 6.106   12.628  -25.869 1.00 98.07 238 A 1 
ATOM 1790 C C   . SER A 1 238 ? 6.982   13.275  -26.956 1.00 98.03 238 A 1 
ATOM 1791 O O   . SER A 1 238 ? 6.459   13.767  -27.954 1.00 97.17 238 A 1 
ATOM 1792 C CB  . SER A 1 238 ? 5.518   13.721  -24.973 1.00 97.61 238 A 1 
ATOM 1793 O OG  . SER A 1 238 ? 6.532   14.350  -24.213 1.00 95.93 238 A 1 
ATOM 1794 N N   . HIS A 1 239 ? 8.303   13.267  -26.785 1.00 98.15 239 A 1 
ATOM 1795 C CA  . HIS A 1 239 ? 9.263   13.785  -27.766 1.00 97.98 239 A 1 
ATOM 1796 C C   . HIS A 1 239 ? 9.737   12.730  -28.782 1.00 98.10 239 A 1 
ATOM 1797 O O   . HIS A 1 239 ? 10.437  13.068  -29.740 1.00 97.08 239 A 1 
ATOM 1798 C CB  . HIS A 1 239 ? 10.445  14.410  -27.009 1.00 97.60 239 A 1 
ATOM 1799 C CG  . HIS A 1 239 ? 11.242  13.412  -26.201 1.00 97.33 239 A 1 
ATOM 1800 N ND1 . HIS A 1 239 ? 11.003  13.037  -24.898 1.00 91.92 239 A 1 
ATOM 1801 C CD2 . HIS A 1 239 ? 12.339  12.715  -26.628 1.00 92.76 239 A 1 
ATOM 1802 C CE1 . HIS A 1 239 ? 11.932  12.129  -24.552 1.00 92.67 239 A 1 
ATOM 1803 N NE2 . HIS A 1 239 ? 12.771  11.904  -25.573 1.00 93.37 239 A 1 
ATOM 1804 N N   . GLU A 1 240 ? 9.376   11.458  -28.581 1.00 98.01 240 A 1 
ATOM 1805 C CA  . GLU A 1 240 ? 9.761   10.369  -29.476 1.00 98.09 240 A 1 
ATOM 1806 C C   . GLU A 1 240 ? 8.793   10.238  -30.656 1.00 98.19 240 A 1 
ATOM 1807 O O   . GLU A 1 240 ? 7.635   10.659  -30.633 1.00 97.52 240 A 1 
ATOM 1808 C CB  . GLU A 1 240 ? 9.886   9.046   -28.703 1.00 97.86 240 A 1 
ATOM 1809 C CG  . GLU A 1 240 ? 11.020  9.074   -27.662 1.00 97.12 240 A 1 
ATOM 1810 C CD  . GLU A 1 240 ? 11.148  7.749   -26.903 1.00 97.20 240 A 1 
ATOM 1811 O OE1 . GLU A 1 240 ? 12.272  7.212   -26.847 1.00 91.43 240 A 1 
ATOM 1812 O OE2 . GLU A 1 240 ? 10.117  7.276   -26.365 1.00 92.75 240 A 1 
ATOM 1813 N N   . ARG A 1 241 ? 9.259   9.617   -31.734 1.00 98.38 241 A 1 
ATOM 1814 C CA  . ARG A 1 241 ? 8.415   9.330   -32.898 1.00 98.40 241 A 1 
ATOM 1815 C C   . ARG A 1 241 ? 7.420   8.223   -32.551 1.00 98.58 241 A 1 
ATOM 1816 O O   . ARG A 1 241 ? 7.831   7.113   -32.235 1.00 97.97 241 A 1 
ATOM 1817 C CB  . ARG A 1 241 ? 9.295   8.965   -34.102 1.00 97.73 241 A 1 
ATOM 1818 C CG  . ARG A 1 241 ? 8.451   8.715   -35.357 1.00 89.91 241 A 1 
ATOM 1819 C CD  . ARG A 1 241 ? 9.350   8.375   -36.545 1.00 82.65 241 A 1 
ATOM 1820 N NE  . ARG A 1 241 ? 8.557   8.080   -37.749 1.00 72.25 241 A 1 
ATOM 1821 C CZ  . ARG A 1 241 ? 9.027   7.751   -38.940 1.00 62.43 241 A 1 
ATOM 1822 N NH1 . ARG A 1 241 ? 10.308  7.666   -39.174 1.00 56.59 241 A 1 
ATOM 1823 N NH2 . ARG A 1 241 ? 8.212   7.499   -39.923 1.00 55.80 241 A 1 
ATOM 1824 N N   . VAL A 1 242 ? 6.126   8.511   -32.709 1.00 98.30 242 A 1 
ATOM 1825 C CA  . VAL A 1 242 ? 5.058   7.510   -32.543 1.00 98.43 242 A 1 
ATOM 1826 C C   . VAL A 1 242 ? 5.274   6.352   -33.532 1.00 98.51 242 A 1 
ATOM 1827 O O   . VAL A 1 242 ? 5.354   6.607   -34.742 1.00 98.08 242 A 1 
ATOM 1828 C CB  . VAL A 1 242 ? 3.664   8.144   -32.734 1.00 98.11 242 A 1 
ATOM 1829 C CG1 . VAL A 1 242 ? 2.547   7.117   -32.503 1.00 97.33 242 A 1 
ATOM 1830 C CG2 . VAL A 1 242 ? 3.435   9.307   -31.759 1.00 97.20 242 A 1 
ATOM 1831 N N   . PRO A 1 243 ? 5.368   5.094   -33.055 1.00 98.49 243 A 1 
ATOM 1832 C CA  . PRO A 1 243 ? 5.486   3.932   -33.921 1.00 98.39 243 A 1 
ATOM 1833 C C   . PRO A 1 243 ? 4.270   3.790   -34.843 1.00 98.50 243 A 1 
ATOM 1834 O O   . PRO A 1 243 ? 3.144   4.121   -34.461 1.00 98.26 243 A 1 
ATOM 1835 C CB  . PRO A 1 243 ? 5.627   2.720   -32.991 1.00 98.09 243 A 1 
ATOM 1836 C CG  . PRO A 1 243 ? 6.124   3.314   -31.682 1.00 96.71 243 A 1 
ATOM 1837 C CD  . PRO A 1 243 ? 5.465   4.692   -31.658 1.00 98.39 243 A 1 
ATOM 1838 N N   . ASP A 1 244 ? 4.466   3.279   -36.057 1.00 98.31 244 A 1 
ATOM 1839 C CA  . ASP A 1 244 ? 3.343   2.974   -36.945 1.00 98.27 244 A 1 
ATOM 1840 C C   . ASP A 1 244 ? 2.519   1.789   -36.411 1.00 98.56 244 A 1 
ATOM 1841 O O   . ASP A 1 244 ? 3.043   0.873   -35.768 1.00 98.09 244 A 1 
ATOM 1842 C CB  . ASP A 1 244 ? 3.831   2.743   -38.380 1.00 97.06 244 A 1 
ATOM 1843 C CG  . ASP A 1 244 ? 4.587   1.428   -38.502 1.00 92.55 244 A 1 
ATOM 1844 O OD1 . ASP A 1 244 ? 3.927   0.416   -38.840 1.00 83.65 244 A 1 
ATOM 1845 O OD2 . ASP A 1 244 ? 5.801   1.413   -38.213 1.00 84.16 244 A 1 
ATOM 1846 N N   . TYR A 1 245 ? 1.215   1.801   -36.689 1.00 98.31 245 A 1 
ATOM 1847 C CA  . TYR A 1 245 ? 0.277   0.810   -36.160 1.00 98.37 245 A 1 
ATOM 1848 C C   . TYR A 1 245 ? 0.643   -0.631  -36.538 1.00 98.48 245 A 1 
ATOM 1849 O O   . TYR A 1 245 ? 0.555   -1.524  -35.705 1.00 98.24 245 A 1 
ATOM 1850 C CB  . TYR A 1 245 ? -1.132  1.152   -36.647 1.00 98.07 245 A 1 
ATOM 1851 C CG  . TYR A 1 245 ? -2.207  0.249   -36.073 1.00 97.94 245 A 1 
ATOM 1852 C CD1 . TYR A 1 245 ? -2.929  -0.634  -36.903 1.00 95.99 245 A 1 
ATOM 1853 C CD2 . TYR A 1 245 ? -2.474  0.294   -34.693 1.00 96.68 245 A 1 
ATOM 1854 C CE1 . TYR A 1 245 ? -3.929  -1.458  -36.353 1.00 95.82 245 A 1 
ATOM 1855 C CE2 . TYR A 1 245 ? -3.468  -0.531  -34.138 1.00 95.66 245 A 1 
ATOM 1856 C CZ  . TYR A 1 245 ? -4.198  -1.404  -34.965 1.00 96.73 245 A 1 
ATOM 1857 O OH  . TYR A 1 245 ? -5.159  -2.189  -34.408 1.00 95.44 245 A 1 
ATOM 1858 N N   . LYS A 1 246 ? 1.118   -0.865  -37.759 1.00 98.41 246 A 1 
ATOM 1859 C CA  . LYS A 1 246 ? 1.483   -2.211  -38.229 1.00 98.32 246 A 1 
ATOM 1860 C C   . LYS A 1 246 ? 2.657   -2.783  -37.437 1.00 98.50 246 A 1 
ATOM 1861 O O   . LYS A 1 246 ? 2.615   -3.943  -37.036 1.00 98.20 246 A 1 
ATOM 1862 C CB  . LYS A 1 246 ? 1.817   -2.195  -39.724 1.00 97.86 246 A 1 
ATOM 1863 C CG  . LYS A 1 246 ? 0.603   -1.857  -40.601 1.00 87.94 246 A 1 
ATOM 1864 C CD  . LYS A 1 246 ? 1.003   -1.891  -42.084 1.00 80.82 246 A 1 
ATOM 1865 C CE  . LYS A 1 246 ? -0.215  -1.583  -42.952 1.00 72.08 246 A 1 
ATOM 1866 N NZ  . LYS A 1 246 ? 0.134   -1.576  -44.393 1.00 60.10 246 A 1 
ATOM 1867 N N   . SER A 1 247 ? 3.671   -1.963  -37.160 1.00 98.50 247 A 1 
ATOM 1868 C CA  . SER A 1 247 ? 4.810   -2.354  -36.318 1.00 98.49 247 A 1 
ATOM 1869 C C   . SER A 1 247 ? 4.383   -2.668  -34.879 1.00 98.68 247 A 1 
ATOM 1870 O O   . SER A 1 247 ? 4.876   -3.626  -34.283 1.00 98.36 247 A 1 
ATOM 1871 C CB  . SER A 1 247 ? 5.863   -1.242  -36.297 1.00 97.96 247 A 1 
ATOM 1872 O OG  . SER A 1 247 ? 6.429   -1.049  -37.575 1.00 87.59 247 A 1 
ATOM 1873 N N   . VAL A 1 248 ? 3.441   -1.887  -34.317 1.00 98.59 248 A 1 
ATOM 1874 C CA  . VAL A 1 248 ? 2.888   -2.134  -32.974 1.00 98.67 248 A 1 
ATOM 1875 C C   . VAL A 1 248 ? 2.128   -3.459  -32.933 1.00 98.70 248 A 1 
ATOM 1876 O O   . VAL A 1 248 ? 2.438   -4.305  -32.099 1.00 98.54 248 A 1 
ATOM 1877 C CB  . VAL A 1 248 ? 2.001   -0.956  -32.522 1.00 98.56 248 A 1 
ATOM 1878 C CG1 . VAL A 1 248 ? 1.245   -1.250  -31.224 1.00 97.87 248 A 1 
ATOM 1879 C CG2 . VAL A 1 248 ? 2.860   0.291   -32.276 1.00 97.81 248 A 1 
ATOM 1880 N N   . VAL A 1 249 ? 1.193   -3.679  -33.859 1.00 98.68 249 A 1 
ATOM 1881 C CA  . VAL A 1 249 ? 0.392   -4.912  -33.937 1.00 98.61 249 A 1 
ATOM 1882 C C   . VAL A 1 249 ? 1.263   -6.142  -34.198 1.00 98.61 249 A 1 
ATOM 1883 O O   . VAL A 1 249 ? 1.062   -7.178  -33.572 1.00 98.24 249 A 1 
ATOM 1884 C CB  . VAL A 1 249 ? -0.698  -4.769  -35.012 1.00 98.04 249 A 1 
ATOM 1885 C CG1 . VAL A 1 249 ? -1.425  -6.089  -35.311 1.00 94.20 249 A 1 
ATOM 1886 C CG2 . VAL A 1 249 ? -1.749  -3.755  -34.560 1.00 94.36 249 A 1 
ATOM 1887 N N   . SER A 1 250 ? 2.283   -6.024  -35.042 1.00 98.60 250 A 1 
ATOM 1888 C CA  . SER A 1 250 ? 3.234   -7.120  -35.274 1.00 98.57 250 A 1 
ATOM 1889 C C   . SER A 1 250 ? 3.958   -7.566  -34.003 1.00 98.59 250 A 1 
ATOM 1890 O O   . SER A 1 250 ? 4.380   -8.719  -33.922 1.00 98.08 250 A 1 
ATOM 1891 C CB  . SER A 1 250 ? 4.266   -6.699  -36.319 1.00 98.31 250 A 1 
ATOM 1892 O OG  . SER A 1 250 ? 5.168   -7.764  -36.571 1.00 85.05 250 A 1 
ATOM 1893 N N   . ARG A 1 251 ? 4.146   -6.661  -33.026 1.00 98.63 251 A 1 
ATOM 1894 C CA  . ARG A 1 251 ? 4.850   -6.945  -31.768 1.00 98.58 251 A 1 
ATOM 1895 C C   . ARG A 1 251 ? 3.917   -7.330  -30.620 1.00 98.64 251 A 1 
ATOM 1896 O O   . ARG A 1 251 ? 4.299   -8.168  -29.804 1.00 98.00 251 A 1 
ATOM 1897 C CB  . ARG A 1 251 ? 5.725   -5.733  -31.424 1.00 98.14 251 A 1 
ATOM 1898 C CG  . ARG A 1 251 ? 6.551   -5.962  -30.151 1.00 91.82 251 A 1 
ATOM 1899 C CD  . ARG A 1 251 ? 7.494   -4.787  -29.912 1.00 90.40 251 A 1 
ATOM 1900 N NE  . ARG A 1 251 ? 8.171   -4.911  -28.606 1.00 81.15 251 A 1 
ATOM 1901 C CZ  . ARG A 1 251 ? 8.907   -3.989  -28.018 1.00 74.63 251 A 1 
ATOM 1902 N NH1 . ARG A 1 251 ? 9.182   -2.856  -28.598 1.00 68.85 251 A 1 
ATOM 1903 N NH2 . ARG A 1 251 ? 9.375   -4.183  -26.819 1.00 65.31 251 A 1 
ATOM 1904 N N   . LEU A 1 252 ? 2.753   -6.690  -30.519 1.00 98.46 252 A 1 
ATOM 1905 C CA  . LEU A 1 252 ? 1.845   -6.791  -29.366 1.00 98.40 252 A 1 
ATOM 1906 C C   . LEU A 1 252 ? 0.548   -7.557  -29.665 1.00 98.08 252 A 1 
ATOM 1907 O O   . LEU A 1 252 ? -0.176  -7.898  -28.737 1.00 96.85 252 A 1 
ATOM 1908 C CB  . LEU A 1 252 ? 1.524   -5.375  -28.840 1.00 98.46 252 A 1 
ATOM 1909 C CG  . LEU A 1 252 ? 2.731   -4.517  -28.413 1.00 98.24 252 A 1 
ATOM 1910 C CD1 . LEU A 1 252 ? 2.222   -3.195  -27.830 1.00 97.71 252 A 1 
ATOM 1911 C CD2 . LEU A 1 252 ? 3.600   -5.193  -27.358 1.00 97.67 252 A 1 
ATOM 1912 N N   . GLY A 1 253 ? 0.233   -7.829  -30.924 1.00 97.93 253 A 1 
ATOM 1913 C CA  . GLY A 1 253 ? -1.073  -8.333  -31.349 1.00 97.57 253 A 1 
ATOM 1914 C C   . GLY A 1 253 ? -2.130  -7.224  -31.461 1.00 97.80 253 A 1 
ATOM 1915 O O   . GLY A 1 253 ? -1.854  -6.045  -31.239 1.00 96.69 253 A 1 
ATOM 1916 N N   . GLU A 1 254 ? -3.356  -7.613  -31.822 1.00 97.10 254 A 1 
ATOM 1917 C CA  . GLU A 1 254 ? -4.527  -6.726  -31.924 1.00 96.72 254 A 1 
ATOM 1918 C C   . GLU A 1 254 ? -5.686  -7.328  -31.115 1.00 96.37 254 A 1 
ATOM 1919 O O   . GLU A 1 254 ? -5.881  -8.545  -31.168 1.00 93.67 254 A 1 
ATOM 1920 C CB  . GLU A 1 254 ? -4.900  -6.534  -33.405 1.00 94.41 254 A 1 
ATOM 1921 C CG  . GLU A 1 254 ? -5.996  -5.478  -33.625 1.00 88.65 254 A 1 
ATOM 1922 C CD  . GLU A 1 254 ? -6.278  -5.243  -35.118 1.00 87.57 254 A 1 
ATOM 1923 O OE1 . GLU A 1 254 ? -7.376  -5.608  -35.572 1.00 79.27 254 A 1 
ATOM 1924 O OE2 . GLU A 1 254 ? -5.387  -4.693  -35.806 1.00 81.66 254 A 1 
ATOM 1925 N N   . PRO A 1 255 ? -6.464  -6.525  -30.343 1.00 97.06 255 A 1 
ATOM 1926 C CA  . PRO A 1 255 ? -6.306  -5.083  -30.124 1.00 97.10 255 A 1 
ATOM 1927 C C   . PRO A 1 255 ? -5.152  -4.742  -29.170 1.00 97.54 255 A 1 
ATOM 1928 O O   . PRO A 1 255 ? -4.624  -5.613  -28.481 1.00 96.89 255 A 1 
ATOM 1929 C CB  . PRO A 1 255 ? -7.652  -4.627  -29.559 1.00 96.25 255 A 1 
ATOM 1930 C CG  . PRO A 1 255 ? -8.117  -5.849  -28.764 1.00 95.21 255 A 1 
ATOM 1931 C CD  . PRO A 1 255 ? -7.608  -7.022  -29.595 1.00 96.49 255 A 1 
ATOM 1932 N N   . VAL A 1 256 ? -4.792  -3.446  -29.078 1.00 96.93 256 A 1 
ATOM 1933 C CA  . VAL A 1 256 ? -3.798  -2.933  -28.126 1.00 97.26 256 A 1 
ATOM 1934 C C   . VAL A 1 256 ? -4.426  -1.953  -27.141 1.00 96.91 256 A 1 
ATOM 1935 O O   . VAL A 1 256 ? -5.357  -1.221  -27.478 1.00 96.68 256 A 1 
ATOM 1936 C CB  . VAL A 1 256 ? -2.570  -2.302  -28.815 1.00 97.61 256 A 1 
ATOM 1937 C CG1 . VAL A 1 256 ? -1.807  -3.335  -29.647 1.00 97.25 256 A 1 
ATOM 1938 C CG2 . VAL A 1 256 ? -2.914  -1.100  -29.707 1.00 96.76 256 A 1 
ATOM 1939 N N   . PHE A 1 257 ? -3.886  -1.889  -25.916 1.00 97.88 257 A 1 
ATOM 1940 C CA  . PHE A 1 257 ? -4.189  -0.837  -24.953 1.00 97.71 257 A 1 
ATOM 1941 C C   . PHE A 1 257 ? -3.149  0.280   -25.032 1.00 98.09 257 A 1 
ATOM 1942 O O   . PHE A 1 257 ? -1.953  0.013   -25.046 1.00 97.94 257 A 1 
ATOM 1943 C CB  . PHE A 1 257 ? -4.285  -1.408  -23.540 1.00 97.04 257 A 1 
ATOM 1944 C CG  . PHE A 1 257 ? -5.593  -2.121  -23.278 1.00 96.14 257 A 1 
ATOM 1945 C CD1 . PHE A 1 257 ? -6.759  -1.365  -23.052 1.00 93.74 257 A 1 
ATOM 1946 C CD2 . PHE A 1 257 ? -5.650  -3.523  -23.257 1.00 94.12 257 A 1 
ATOM 1947 C CE1 . PHE A 1 257 ? -7.980  -2.014  -22.797 1.00 92.84 257 A 1 
ATOM 1948 C CE2 . PHE A 1 257 ? -6.870  -4.172  -23.004 1.00 92.40 257 A 1 
ATOM 1949 C CZ  . PHE A 1 257 ? -8.036  -3.419  -22.772 1.00 92.88 257 A 1 
ATOM 1950 N N   . VAL A 1 258 ? -3.600  1.541   -25.024 1.00 97.44 258 A 1 
ATOM 1951 C CA  . VAL A 1 258 ? -2.750  2.732   -24.903 1.00 97.70 258 A 1 
ATOM 1952 C C   . VAL A 1 258 ? -3.114  3.427   -23.600 1.00 97.15 258 A 1 
ATOM 1953 O O   . VAL A 1 258 ? -4.291  3.701   -23.367 1.00 96.51 258 A 1 
ATOM 1954 C CB  . VAL A 1 258 ? -2.915  3.679   -26.101 1.00 97.95 258 A 1 
ATOM 1955 C CG1 . VAL A 1 258 ? -1.904  4.828   -26.022 1.00 97.37 258 A 1 
ATOM 1956 C CG2 . VAL A 1 258 ? -2.719  2.960   -27.442 1.00 97.13 258 A 1 
ATOM 1957 N N   . LYS A 1 259 ? -2.126  3.683   -22.733 1.00 98.01 259 A 1 
ATOM 1958 C CA  . LYS A 1 259 ? -2.330  4.199   -21.373 1.00 97.90 259 A 1 
ATOM 1959 C C   . LYS A 1 259 ? -1.286  5.263   -21.027 1.00 98.24 259 A 1 
ATOM 1960 O O   . LYS A 1 259 ? -0.135  5.104   -21.425 1.00 98.02 259 A 1 
ATOM 1961 C CB  . LYS A 1 259 ? -2.251  3.055   -20.341 1.00 96.54 259 A 1 
ATOM 1962 C CG  . LYS A 1 259 ? -3.019  1.770   -20.695 1.00 94.81 259 A 1 
ATOM 1963 C CD  . LYS A 1 259 ? -2.877  0.727   -19.578 1.00 93.42 259 A 1 
ATOM 1964 C CE  . LYS A 1 259 ? -3.598  -0.583  -19.938 1.00 88.64 259 A 1 
ATOM 1965 N NZ  . LYS A 1 259 ? -3.172  -1.684  -19.038 1.00 84.78 259 A 1 
ATOM 1966 N N   . PRO A 1 260 ? -1.615  6.303   -20.222 1.00 97.75 260 A 1 
ATOM 1967 C CA  . PRO A 1 260 ? -0.611  7.096   -19.520 1.00 97.42 260 A 1 
ATOM 1968 C C   . PRO A 1 260 ? 0.244   6.197   -18.614 1.00 97.27 260 A 1 
ATOM 1969 O O   . PRO A 1 260 ? -0.268  5.238   -18.028 1.00 96.36 260 A 1 
ATOM 1970 C CB  . PRO A 1 260 ? -1.392  8.135   -18.705 1.00 96.70 260 A 1 
ATOM 1971 C CG  . PRO A 1 260 ? -2.765  8.171   -19.366 1.00 95.13 260 A 1 
ATOM 1972 C CD  . PRO A 1 260 ? -2.949  6.749   -19.876 1.00 96.92 260 A 1 
ATOM 1973 N N   . ALA A 1 261 ? 1.544   6.479   -18.482 1.00 97.35 261 A 1 
ATOM 1974 C CA  . ALA A 1 261 ? 2.432   5.663   -17.654 1.00 96.90 261 A 1 
ATOM 1975 C C   . ALA A 1 261 ? 2.158   5.845   -16.152 1.00 96.28 261 A 1 
ATOM 1976 O O   . ALA A 1 261 ? 2.161   4.851   -15.420 1.00 94.79 261 A 1 
ATOM 1977 C CB  . ALA A 1 261 ? 3.888   5.975   -18.017 1.00 96.87 261 A 1 
ATOM 1978 N N   . ASN A 1 262 ? 1.855   7.077   -15.706 1.00 96.41 262 A 1 
ATOM 1979 C CA  . ASN A 1 262 ? 1.749   7.478   -14.299 1.00 95.10 262 A 1 
ATOM 1980 C C   . ASN A 1 262 ? 0.321   7.829   -13.844 1.00 92.72 262 A 1 
ATOM 1981 O O   . ASN A 1 262 ? 0.145   8.506   -12.828 1.00 86.26 262 A 1 
ATOM 1982 C CB  . ASN A 1 262 ? 2.734   8.627   -14.035 1.00 94.26 262 A 1 
ATOM 1983 C CG  . ASN A 1 262 ? 4.176   8.205   -14.216 1.00 91.46 262 A 1 
ATOM 1984 O OD1 . ASN A 1 262 ? 4.797   7.662   -13.318 1.00 80.78 262 A 1 
ATOM 1985 N ND2 . ASN A 1 262 ? 4.739   8.425   -15.377 1.00 81.08 262 A 1 
ATOM 1986 N N   . MET A 1 263 ? -0.714  7.384   -14.552 1.00 93.85 263 A 1 
ATOM 1987 C CA  . MET A 1 263 ? -2.102  7.646   -14.162 1.00 92.20 263 A 1 
ATOM 1988 C C   . MET A 1 263 ? -2.784  6.382   -13.628 1.00 90.34 263 A 1 
ATOM 1989 O O   . MET A 1 263 ? -2.624  5.288   -14.178 1.00 80.91 263 A 1 
ATOM 1990 C CB  . MET A 1 263 ? -2.855  8.290   -15.334 1.00 90.31 263 A 1 
ATOM 1991 C CG  . MET A 1 263 ? -4.137  8.995   -14.874 1.00 86.72 263 A 1 
ATOM 1992 S SD  . MET A 1 263 ? -3.932  10.329  -13.650 1.00 85.72 263 A 1 
ATOM 1993 C CE  . MET A 1 263 ? -2.978  11.522  -14.622 1.00 74.63 263 A 1 
ATOM 1994 N N   . GLY A 1 264 ? -3.559  6.536   -12.542 1.00 90.12 264 A 1 
ATOM 1995 C CA  . GLY A 1 264 ? -4.438  5.509   -11.984 1.00 87.44 264 A 1 
ATOM 1996 C C   . GLY A 1 264 ? -5.863  5.575   -12.542 1.00 86.88 264 A 1 
ATOM 1997 O O   . GLY A 1 264 ? -6.175  6.375   -13.427 1.00 80.28 264 A 1 
ATOM 1998 N N   . SER A 1 265 ? -6.744  4.716   -12.008 1.00 82.32 265 A 1 
ATOM 1999 C CA  . SER A 1 265 ? -8.196  4.786   -12.218 1.00 82.43 265 A 1 
ATOM 2000 C C   . SER A 1 265 ? -8.688  4.766   -13.677 1.00 83.58 265 A 1 
ATOM 2001 O O   . SER A 1 265 ? -9.734  5.323   -14.000 1.00 79.49 265 A 1 
ATOM 2002 C CB  . SER A 1 265 ? -8.748  5.961   -11.405 1.00 79.05 265 A 1 
ATOM 2003 O OG  . SER A 1 265 ? -9.081  5.454   -10.140 1.00 70.95 265 A 1 
ATOM 2004 N N   . SER A 1 266 ? -7.946  4.109   -14.571 1.00 84.40 266 A 1 
ATOM 2005 C CA  . SER A 1 266 ? -8.270  4.012   -16.005 1.00 86.91 266 A 1 
ATOM 2006 C C   . SER A 1 266 ? -8.395  5.360   -16.737 1.00 88.90 266 A 1 
ATOM 2007 O O   . SER A 1 266 ? -8.919  5.413   -17.847 1.00 86.42 266 A 1 
ATOM 2008 C CB  . SER A 1 266 ? -9.502  3.124   -16.231 1.00 83.69 266 A 1 
ATOM 2009 O OG  . SER A 1 266 ? -9.321  1.862   -15.611 1.00 75.75 266 A 1 
ATOM 2010 N N   . VAL A 1 267 ? -7.886  6.455   -16.155 1.00 91.70 267 A 1 
ATOM 2011 C CA  . VAL A 1 267 ? -7.863  7.781   -16.794 1.00 92.62 267 A 1 
ATOM 2012 C C   . VAL A 1 267 ? -6.929  7.747   -18.005 1.00 94.24 267 A 1 
ATOM 2013 O O   . VAL A 1 267 ? -5.780  7.322   -17.895 1.00 93.61 267 A 1 
ATOM 2014 C CB  . VAL A 1 267 ? -7.448  8.873   -15.791 1.00 90.67 267 A 1 
ATOM 2015 C CG1 . VAL A 1 267 ? -7.354  10.253  -16.453 1.00 87.10 267 A 1 
ATOM 2016 C CG2 . VAL A 1 267 ? -8.468  8.984   -14.648 1.00 87.32 267 A 1 
ATOM 2017 N N   . GLY A 1 268 ? -7.425  8.180   -19.173 1.00 93.66 268 A 1 
ATOM 2018 C CA  . GLY A 1 268 ? -6.656  8.200   -20.425 1.00 94.41 268 A 1 
ATOM 2019 C C   . GLY A 1 268 ? -6.349  6.821   -21.025 1.00 95.68 268 A 1 
ATOM 2020 O O   . GLY A 1 268 ? -5.522  6.716   -21.931 1.00 94.87 268 A 1 
ATOM 2021 N N   . VAL A 1 269 ? -6.983  5.747   -20.523 1.00 96.20 269 A 1 
ATOM 2022 C CA  . VAL A 1 269 ? -6.813  4.380   -21.036 1.00 96.02 269 A 1 
ATOM 2023 C C   . VAL A 1 269 ? -7.760  4.136   -22.206 1.00 95.80 269 A 1 
ATOM 2024 O O   . VAL A 1 269 ? -8.973  4.257   -22.067 1.00 95.02 269 A 1 
ATOM 2025 C CB  . VAL A 1 269 ? -7.021  3.322   -19.939 1.00 95.60 269 A 1 
ATOM 2026 C CG1 . VAL A 1 269 ? -6.894  1.894   -20.488 1.00 94.34 269 A 1 
ATOM 2027 C CG2 . VAL A 1 269 ? -5.991  3.490   -18.813 1.00 94.20 269 A 1 
ATOM 2028 N N   . ASN A 1 270 ? -7.209  3.718   -23.335 1.00 96.44 270 A 1 
ATOM 2029 C CA  . ASN A 1 270 ? -7.964  3.441   -24.552 1.00 96.15 270 A 1 
ATOM 2030 C C   . ASN A 1 270 ? -7.564  2.089   -25.154 1.00 96.68 270 A 1 
ATOM 2031 O O   . ASN A 1 270 ? -6.389  1.720   -25.169 1.00 96.19 270 A 1 
ATOM 2032 C CB  . ASN A 1 270 ? -7.735  4.588   -25.543 1.00 95.38 270 A 1 
ATOM 2033 C CG  . ASN A 1 270 ? -8.531  5.825   -25.196 1.00 93.35 270 A 1 
ATOM 2034 O OD1 . ASN A 1 270 ? -9.698  5.918   -25.561 1.00 84.83 270 A 1 
ATOM 2035 N ND2 . ASN A 1 270 ? -7.946  6.792   -24.537 1.00 84.82 270 A 1 
ATOM 2036 N N   . LYS A 1 271 ? -8.543  1.366   -25.707 1.00 96.86 271 A 1 
ATOM 2037 C CA  . LYS A 1 271 ? -8.367  0.129   -26.485 1.00 96.85 271 A 1 
ATOM 2038 C C   . LYS A 1 271 ? -8.485  0.462   -27.969 1.00 97.21 271 A 1 
ATOM 2039 O O   . LYS A 1 271 ? -9.456  1.094   -28.374 1.00 96.92 271 A 1 
ATOM 2040 C CB  . LYS A 1 271 ? -9.416  -0.889  -26.014 1.00 96.07 271 A 1 
ATOM 2041 C CG  . LYS A 1 271 ? -9.220  -2.313  -26.563 1.00 94.85 271 A 1 
ATOM 2042 C CD  . LYS A 1 271 ? -10.357 -3.193  -26.004 1.00 93.27 271 A 1 
ATOM 2043 C CE  . LYS A 1 271 ? -10.318 -4.647  -26.467 1.00 88.86 271 A 1 
ATOM 2044 N NZ  . LYS A 1 271 ? -11.519 -5.377  -25.971 1.00 84.20 271 A 1 
ATOM 2045 N N   . ALA A 1 272 ? -7.504  0.065   -28.777 1.00 95.93 272 A 1 
ATOM 2046 C CA  . ALA A 1 272 ? -7.460  0.358   -30.208 1.00 96.59 272 A 1 
ATOM 2047 C C   . ALA A 1 272 ? -7.492  -0.925  -31.045 1.00 96.61 272 A 1 
ATOM 2048 O O   . ALA A 1 272 ? -6.658  -1.812  -30.856 1.00 96.60 272 A 1 
ATOM 2049 C CB  . ALA A 1 272 ? -6.221  1.214   -30.503 1.00 97.05 272 A 1 
ATOM 2050 N N   . HIS A 1 273 ? -8.427  -0.981  -31.981 1.00 97.45 273 A 1 
ATOM 2051 C CA  . HIS A 1 273 ? -8.683  -2.106  -32.895 1.00 97.07 273 A 1 
ATOM 2052 C C   . HIS A 1 273 ? -8.234  -1.825  -34.337 1.00 97.31 273 A 1 
ATOM 2053 O O   . HIS A 1 273 ? -8.335  -2.680  -35.209 1.00 96.64 273 A 1 
ATOM 2054 C CB  . HIS A 1 273 ? -10.184 -2.409  -32.873 1.00 96.45 273 A 1 
ATOM 2055 C CG  . HIS A 1 273 ? -10.703 -2.865  -31.538 1.00 95.92 273 A 1 
ATOM 2056 N ND1 . HIS A 1 273 ? -10.831 -4.183  -31.170 1.00 88.09 273 A 1 
ATOM 2057 C CD2 . HIS A 1 273 ? -11.175 -2.103  -30.510 1.00 91.00 273 A 1 
ATOM 2058 C CE1 . HIS A 1 273 ? -11.384 -4.220  -29.956 1.00 91.23 273 A 1 
ATOM 2059 N NE2 . HIS A 1 273 ? -11.608 -2.972  -29.500 1.00 92.16 273 A 1 
ATOM 2060 N N   . ASN A 1 274 ? -7.813  -0.595  -34.607 1.00 97.51 274 A 1 
ATOM 2061 C CA  . ASN A 1 274 ? -7.367  -0.163  -35.929 1.00 97.66 274 A 1 
ATOM 2062 C C   . ASN A 1 274 ? -6.460  1.071   -35.819 1.00 98.03 274 A 1 
ATOM 2063 O O   . ASN A 1 274 ? -6.332  1.690   -34.760 1.00 97.99 274 A 1 
ATOM 2064 C CB  . ASN A 1 274 ? -8.598  0.093   -36.824 1.00 97.64 274 A 1 
ATOM 2065 C CG  . ASN A 1 274 ? -9.530  1.138   -36.254 1.00 98.06 274 A 1 
ATOM 2066 O OD1 . ASN A 1 274 ? -9.192  2.308   -36.171 1.00 96.09 274 A 1 
ATOM 2067 N ND2 . ASN A 1 274 ? -10.704 0.747   -35.825 1.00 96.02 274 A 1 
ATOM 2068 N N   . GLU A 1 275 ? -5.853  1.455   -36.931 1.00 97.93 275 A 1 
ATOM 2069 C CA  . GLU A 1 275 ? -4.893  2.566   -36.977 1.00 98.09 275 A 1 
ATOM 2070 C C   . GLU A 1 275 ? -5.508  3.922   -36.581 1.00 98.18 275 A 1 
ATOM 2071 O O   . GLU A 1 275 ? -4.848  4.741   -35.939 1.00 97.75 275 A 1 
ATOM 2072 C CB  . GLU A 1 275 ? -4.277  2.626   -38.382 1.00 97.66 275 A 1 
ATOM 2073 C CG  . GLU A 1 275 ? -3.164  3.678   -38.466 1.00 95.92 275 A 1 
ATOM 2074 C CD  . GLU A 1 275 ? -2.344  3.639   -39.757 1.00 94.96 275 A 1 
ATOM 2075 O OE1 . GLU A 1 275 ? -1.345  4.403   -39.796 1.00 86.38 275 A 1 
ATOM 2076 O OE2 . GLU A 1 275 ? -2.707  2.920   -40.705 1.00 88.01 275 A 1 
ATOM 2077 N N   . ALA A 1 276 ? -6.767  4.189   -36.937 1.00 98.13 276 A 1 
ATOM 2078 C CA  . ALA A 1 276 ? -7.434  5.450   -36.608 1.00 98.25 276 A 1 
ATOM 2079 C C   . ALA A 1 276 ? -7.680  5.574   -35.094 1.00 98.38 276 A 1 
ATOM 2080 O O   . ALA A 1 276 ? -7.390  6.617   -34.501 1.00 98.07 276 A 1 
ATOM 2081 C CB  . ALA A 1 276 ? -8.733  5.548   -37.415 1.00 98.12 276 A 1 
ATOM 2082 N N   . GLU A 1 277 ? -8.154  4.489   -34.449 1.00 97.84 277 A 1 
ATOM 2083 C CA  . GLU A 1 277 ? -8.316  4.401   -32.998 1.00 97.74 277 A 1 
ATOM 2084 C C   . GLU A 1 277 ? -6.971  4.507   -32.276 1.00 97.97 277 A 1 
ATOM 2085 O O   . GLU A 1 277 ? -6.859  5.289   -31.337 1.00 97.68 277 A 1 
ATOM 2086 C CB  . GLU A 1 277 ? -8.990  3.082   -32.620 1.00 97.32 277 A 1 
ATOM 2087 C CG  . GLU A 1 277 ? -10.485 3.081   -32.965 1.00 96.09 277 A 1 
ATOM 2088 C CD  . GLU A 1 277 ? -11.130 1.708   -32.768 1.00 96.58 277 A 1 
ATOM 2089 O OE1 . GLU A 1 277 ? -12.222 1.526   -33.352 1.00 90.87 277 A 1 
ATOM 2090 O OE2 . GLU A 1 277 ? -10.523 0.847   -32.092 1.00 92.47 277 A 1 
ATOM 2091 N N   . TYR A 1 278 ? -5.941  3.805   -32.743 1.00 97.92 278 A 1 
ATOM 2092 C CA  . TYR A 1 278 ? -4.587  3.878   -32.190 1.00 98.12 278 A 1 
ATOM 2093 C C   . TYR A 1 278 ? -4.034  5.307   -32.188 1.00 98.26 278 A 1 
ATOM 2094 O O   . TYR A 1 278 ? -3.595  5.808   -31.153 1.00 98.16 278 A 1 
ATOM 2095 C CB  . TYR A 1 278 ? -3.672  2.937   -32.986 1.00 98.16 278 A 1 
ATOM 2096 C CG  . TYR A 1 278 ? -2.204  3.116   -32.667 1.00 98.41 278 A 1 
ATOM 2097 C CD1 . TYR A 1 278 ? -1.340  3.699   -33.616 1.00 97.40 278 A 1 
ATOM 2098 C CD2 . TYR A 1 278 ? -1.713  2.735   -31.405 1.00 97.82 278 A 1 
ATOM 2099 C CE1 . TYR A 1 278 ? 0.017   3.892   -33.307 1.00 97.67 278 A 1 
ATOM 2100 C CE2 . TYR A 1 278 ? -0.354  2.932   -31.090 1.00 97.55 278 A 1 
ATOM 2101 C CZ  . TYR A 1 278 ? 0.513   3.508   -32.043 1.00 98.37 278 A 1 
ATOM 2102 O OH  . TYR A 1 278 ? 1.824   3.697   -31.743 1.00 98.12 278 A 1 
ATOM 2103 N N   . ARG A 1 279 ? -4.107  6.018   -33.312 1.00 98.32 279 A 1 
ATOM 2104 C CA  . ARG A 1 279 ? -3.636  7.410   -33.405 1.00 98.17 279 A 1 
ATOM 2105 C C   . ARG A 1 279 ? -4.414  8.349   -32.483 1.00 98.31 279 A 1 
ATOM 2106 O O   . ARG A 1 279 ? -3.829  9.282   -31.945 1.00 97.96 279 A 1 
ATOM 2107 C CB  . ARG A 1 279 ? -3.737  7.903   -34.853 1.00 97.80 279 A 1 
ATOM 2108 C CG  . ARG A 1 279 ? -2.690  7.275   -35.791 1.00 92.78 279 A 1 
ATOM 2109 C CD  . ARG A 1 279 ? -2.952  7.778   -37.215 1.00 85.32 279 A 1 
ATOM 2110 N NE  . ARG A 1 279 ? -2.021  7.200   -38.208 1.00 75.92 279 A 1 
ATOM 2111 C CZ  . ARG A 1 279 ? -1.843  7.629   -39.444 1.00 65.57 279 A 1 
ATOM 2112 N NH1 . ARG A 1 279 ? -2.466  8.670   -39.917 1.00 57.94 279 A 1 
ATOM 2113 N NH2 . ARG A 1 279 ? -1.036  7.005   -40.257 1.00 58.63 279 A 1 
ATOM 2114 N N   . ARG A 1 280 ? -5.727  8.135   -32.301 1.00 98.20 280 A 1 
ATOM 2115 C CA  . ARG A 1 280 ? -6.546  8.895   -31.346 1.00 98.28 280 A 1 
ATOM 2116 C C   . ARG A 1 280 ? -6.130  8.586   -29.909 1.00 98.35 280 A 1 
ATOM 2117 O O   . ARG A 1 280 ? -5.855  9.522   -29.168 1.00 97.97 280 A 1 
ATOM 2118 C CB  . ARG A 1 280 ? -8.036  8.619   -31.593 1.00 97.96 280 A 1 
ATOM 2119 C CG  . ARG A 1 280 ? -8.941  9.431   -30.649 1.00 91.44 280 A 1 
ATOM 2120 C CD  . ARG A 1 280 ? -10.429 9.127   -30.876 1.00 90.21 280 A 1 
ATOM 2121 N NE  . ARG A 1 280 ? -10.744 7.715   -30.569 1.00 79.91 280 A 1 
ATOM 2122 C CZ  . ARG A 1 280 ? -11.728 6.988   -31.065 1.00 71.46 280 A 1 
ATOM 2123 N NH1 . ARG A 1 280 ? -12.614 7.482   -31.882 1.00 61.62 280 A 1 
ATOM 2124 N NH2 . ARG A 1 280 ? -11.835 5.728   -30.748 1.00 60.64 280 A 1 
ATOM 2125 N N   . ALA A 1 281 ? -6.012  7.312   -29.551 1.00 98.11 281 A 1 
ATOM 2126 C CA  . ALA A 1 281 ? -5.632  6.846   -28.220 1.00 98.01 281 A 1 
ATOM 2127 C C   . ALA A 1 281 ? -4.254  7.367   -27.781 1.00 98.13 281 A 1 
ATOM 2128 O O   . ALA A 1 281 ? -4.091  7.814   -26.652 1.00 97.99 281 A 1 
ATOM 2129 C CB  . ALA A 1 281 ? -5.660  5.315   -28.240 1.00 97.87 281 A 1 
ATOM 2130 N N   . VAL A 1 282 ? -3.268  7.383   -28.680 1.00 98.35 282 A 1 
ATOM 2131 C CA  . VAL A 1 282 ? -1.935  7.952   -28.407 1.00 98.41 282 A 1 
ATOM 2132 C C   . VAL A 1 282 ? -2.018  9.448   -28.096 1.00 98.31 282 A 1 
ATOM 2133 O O   . VAL A 1 282 ? -1.398  9.898   -27.139 1.00 98.12 282 A 1 
ATOM 2134 C CB  . VAL A 1 282 ? -0.982  7.682   -29.588 1.00 98.41 282 A 1 
ATOM 2135 C CG1 . VAL A 1 282 ? 0.332   8.470   -29.490 1.00 97.76 282 A 1 
ATOM 2136 C CG2 . VAL A 1 282 ? -0.614  6.195   -29.658 1.00 97.54 282 A 1 
ATOM 2137 N N   . ARG A 1 283 ? -2.789  10.227  -28.876 1.00 98.20 283 A 1 
ATOM 2138 C CA  . ARG A 1 283 ? -2.961  11.667  -28.606 1.00 98.03 283 A 1 
ATOM 2139 C C   . ARG A 1 283 ? -3.623  11.909  -27.255 1.00 98.10 283 A 1 
ATOM 2140 O O   . ARG A 1 283 ? -3.111  12.705  -26.485 1.00 97.62 283 A 1 
ATOM 2141 C CB  . ARG A 1 283 ? -3.771  12.356  -29.709 1.00 97.50 283 A 1 
ATOM 2142 C CG  . ARG A 1 283 ? -2.978  12.528  -31.007 1.00 87.34 283 A 1 
ATOM 2143 C CD  . ARG A 1 283 ? -3.737  13.422  -31.998 1.00 87.49 283 A 1 
ATOM 2144 N NE  . ARG A 1 283 ? -5.075  12.886  -32.338 1.00 76.20 283 A 1 
ATOM 2145 C CZ  . ARG A 1 283 ? -5.375  12.065  -33.320 1.00 68.46 283 A 1 
ATOM 2146 N NH1 . ARG A 1 283 ? -4.466  11.577  -34.117 1.00 59.45 283 A 1 
ATOM 2147 N NH2 . ARG A 1 283 ? -6.618  11.712  -33.520 1.00 58.45 283 A 1 
ATOM 2148 N N   . GLU A 1 284 ? -4.711  11.207  -26.972 1.00 97.68 284 A 1 
ATOM 2149 C CA  . GLU A 1 284 ? -5.461  11.338  -25.724 1.00 97.36 284 A 1 
ATOM 2150 C C   . GLU A 1 284 ? -4.611  10.939  -24.510 1.00 97.60 284 A 1 
ATOM 2151 O O   . GLU A 1 284 ? -4.574  11.665  -23.525 1.00 96.88 284 A 1 
ATOM 2152 C CB  . GLU A 1 284 ? -6.730  10.489  -25.834 1.00 96.41 284 A 1 
ATOM 2153 C CG  . GLU A 1 284 ? -7.706  10.707  -24.664 1.00 86.35 284 A 1 
ATOM 2154 C CD  . GLU A 1 284 ? -8.958  9.826   -24.806 1.00 82.76 284 A 1 
ATOM 2155 O OE1 . GLU A 1 284 ? -9.495  9.390   -23.769 1.00 74.18 284 A 1 
ATOM 2156 O OE2 . GLU A 1 284 ? -9.349  9.507   -25.959 1.00 77.49 284 A 1 
ATOM 2157 N N   . ALA A 1 285 ? -3.851  9.845   -24.578 1.00 97.53 285 A 1 
ATOM 2158 C CA  . ALA A 1 285 ? -2.984  9.431   -23.474 1.00 97.61 285 A 1 
ATOM 2159 C C   . ALA A 1 285 ? -1.905  10.484  -23.142 1.00 97.59 285 A 1 
ATOM 2160 O O   . ALA A 1 285 ? -1.603  10.695  -21.967 1.00 97.39 285 A 1 
ATOM 2161 C CB  . ALA A 1 285 ? -2.381  8.065   -23.817 1.00 97.74 285 A 1 
ATOM 2162 N N   . PHE A 1 286 ? -1.368  11.188  -24.145 1.00 97.86 286 A 1 
ATOM 2163 C CA  . PHE A 1 286 ? -0.416  12.291  -23.943 1.00 97.76 286 A 1 
ATOM 2164 C C   . PHE A 1 286 ? -1.039  13.579  -23.373 1.00 97.50 286 A 1 
ATOM 2165 O O   . PHE A 1 286 ? -0.287  14.474  -22.986 1.00 96.91 286 A 1 
ATOM 2166 C CB  . PHE A 1 286 ? 0.339   12.586  -25.248 1.00 97.81 286 A 1 
ATOM 2167 C CG  . PHE A 1 286 ? 1.462   11.626  -25.584 1.00 98.21 286 A 1 
ATOM 2168 C CD1 . PHE A 1 286 ? 2.466   11.356  -24.636 1.00 97.85 286 A 1 
ATOM 2169 C CD2 . PHE A 1 286 ? 1.550   11.055  -26.867 1.00 97.96 286 A 1 
ATOM 2170 C CE1 . PHE A 1 286 ? 3.547   10.518  -24.962 1.00 97.82 286 A 1 
ATOM 2171 C CE2 . PHE A 1 286 ? 2.633   10.219  -27.199 1.00 97.77 286 A 1 
ATOM 2172 C CZ  . PHE A 1 286 ? 3.632   9.951   -26.247 1.00 98.09 286 A 1 
ATOM 2173 N N   . GLU A 1 287 ? -2.366  13.705  -23.279 1.00 97.20 287 A 1 
ATOM 2174 C CA  . GLU A 1 287 ? -3.012  14.799  -22.534 1.00 96.73 287 A 1 
ATOM 2175 C C   . GLU A 1 287 ? -2.880  14.617  -21.014 1.00 96.35 287 A 1 
ATOM 2176 O O   . GLU A 1 287 ? -2.985  15.588  -20.266 1.00 95.08 287 A 1 
ATOM 2177 C CB  . GLU A 1 287 ? -4.495  14.933  -22.933 1.00 96.77 287 A 1 
ATOM 2178 C CG  . GLU A 1 287 ? -4.682  15.284  -24.419 1.00 95.04 287 A 1 
ATOM 2179 C CD  . GLU A 1 287 ? -6.151  15.397  -24.866 1.00 91.47 287 A 1 
ATOM 2180 O OE1 . GLU A 1 287 ? -6.360  15.516  -26.098 1.00 81.95 287 A 1 
ATOM 2181 O OE2 . GLU A 1 287 ? -7.058  15.397  -24.005 1.00 83.67 287 A 1 
ATOM 2182 N N   . TYR A 1 288 ? -2.609  13.387  -20.559 1.00 96.97 288 A 1 
ATOM 2183 C CA  . TYR A 1 288 ? -2.528  13.018  -19.142 1.00 96.08 288 A 1 
ATOM 2184 C C   . TYR A 1 288 ? -1.105  12.732  -18.654 1.00 96.03 288 A 1 
ATOM 2185 O O   . TYR A 1 288 ? -0.876  12.750  -17.443 1.00 94.64 288 A 1 
ATOM 2186 C CB  . TYR A 1 288 ? -3.436  11.812  -18.887 1.00 95.12 288 A 1 
ATOM 2187 C CG  . TYR A 1 288 ? -4.896  12.063  -19.207 1.00 94.44 288 A 1 
ATOM 2188 C CD1 . TYR A 1 288 ? -5.701  12.801  -18.316 1.00 92.27 288 A 1 
ATOM 2189 C CD2 . TYR A 1 288 ? -5.443  11.584  -20.410 1.00 92.95 288 A 1 
ATOM 2190 C CE1 . TYR A 1 288 ? -7.049  13.056  -18.627 1.00 91.39 288 A 1 
ATOM 2191 C CE2 . TYR A 1 288 ? -6.788  11.839  -20.729 1.00 91.42 288 A 1 
ATOM 2192 C CZ  . TYR A 1 288 ? -7.595  12.576  -19.839 1.00 91.35 288 A 1 
ATOM 2193 O OH  . TYR A 1 288 ? -8.894  12.822  -20.149 1.00 88.65 288 A 1 
ATOM 2194 N N   . ASP A 1 289 ? -0.153  12.447  -19.548 1.00 96.58 289 A 1 
ATOM 2195 C CA  . ASP A 1 289 ? 1.230   12.128  -19.176 1.00 97.10 289 A 1 
ATOM 2196 C C   . ASP A 1 289 ? 2.213   12.446  -20.317 1.00 97.61 289 A 1 
ATOM 2197 O O   . ASP A 1 289 ? 1.891   12.365  -21.501 1.00 97.34 289 A 1 
ATOM 2198 C CB  . ASP A 1 289 ? 1.303   10.641  -18.790 1.00 96.68 289 A 1 
ATOM 2199 C CG  . ASP A 1 289 ? 2.510   10.251  -17.930 1.00 96.41 289 A 1 
ATOM 2200 O OD1 . ASP A 1 289 ? 3.566   10.913  -18.003 1.00 94.61 289 A 1 
ATOM 2201 O OD2 . ASP A 1 289 ? 2.398   9.232   -17.215 1.00 94.30 289 A 1 
ATOM 2202 N N   . THR A 1 290 ? 3.460   12.768  -19.968 1.00 97.83 290 A 1 
ATOM 2203 C CA  . THR A 1 290 ? 4.559   12.924  -20.935 1.00 97.96 290 A 1 
ATOM 2204 C C   . THR A 1 290 ? 5.149   11.586  -21.386 1.00 98.31 290 A 1 
ATOM 2205 O O   . THR A 1 290 ? 5.929   11.554  -22.341 1.00 98.02 290 A 1 
ATOM 2206 C CB  . THR A 1 290 ? 5.668   13.814  -20.367 1.00 97.53 290 A 1 
ATOM 2207 O OG1 . THR A 1 290 ? 6.182   13.278  -19.171 1.00 95.75 290 A 1 
ATOM 2208 C CG2 . THR A 1 290 ? 5.174   15.233  -20.073 1.00 94.43 290 A 1 
ATOM 2209 N N   . LYS A 1 291 ? 4.776   10.488  -20.724 1.00 98.42 291 A 1 
ATOM 2210 C CA  . LYS A 1 291 ? 5.157   9.120   -21.057 1.00 98.47 291 A 1 
ATOM 2211 C C   . LYS A 1 291 ? 3.923   8.235   -21.115 1.00 98.49 291 A 1 
ATOM 2212 O O   . LYS A 1 291 ? 3.128   8.206   -20.184 1.00 98.18 291 A 1 
ATOM 2213 C CB  . LYS A 1 291 ? 6.173   8.621   -20.026 1.00 98.14 291 A 1 
ATOM 2214 C CG  . LYS A 1 291 ? 6.677   7.211   -20.370 1.00 97.60 291 A 1 
ATOM 2215 C CD  . LYS A 1 291 ? 7.857   6.782   -19.501 1.00 96.89 291 A 1 
ATOM 2216 C CE  . LYS A 1 291 ? 7.466   6.694   -18.031 1.00 94.30 291 A 1 
ATOM 2217 N NZ  . LYS A 1 291 ? 8.554   6.101   -17.232 1.00 94.34 291 A 1 
ATOM 2218 N N   . ILE A 1 292 ? 3.796   7.463   -22.178 1.00 98.44 292 A 1 
ATOM 2219 C CA  . ILE A 1 292 ? 2.710   6.498   -22.350 1.00 98.46 292 A 1 
ATOM 2220 C C   . ILE A 1 292 ? 3.251   5.080   -22.508 1.00 98.48 292 A 1 
ATOM 2221 O O   . ILE A 1 292 ? 4.418   4.861   -22.850 1.00 98.31 292 A 1 
ATOM 2222 C CB  . ILE A 1 292 ? 1.751   6.899   -23.497 1.00 98.36 292 A 1 
ATOM 2223 C CG1 . ILE A 1 292 ? 2.417   6.759   -24.882 1.00 97.87 292 A 1 
ATOM 2224 C CG2 . ILE A 1 292 ? 1.205   8.320   -23.268 1.00 97.48 292 A 1 
ATOM 2225 C CD1 . ILE A 1 292 ? 1.445   6.917   -26.049 1.00 97.11 292 A 1 
ATOM 2226 N N   . ILE A 1 293 ? 2.382   4.108   -22.288 1.00 98.66 293 A 1 
ATOM 2227 C CA  . ILE A 1 293 ? 2.641   2.695   -22.514 1.00 98.54 293 A 1 
ATOM 2228 C C   . ILE A 1 293 ? 1.586   2.118   -23.460 1.00 98.60 293 A 1 
ATOM 2229 O O   . ILE A 1 293 ? 0.396   2.401   -23.341 1.00 98.26 293 A 1 
ATOM 2230 C CB  . ILE A 1 293 ? 2.776   1.959   -21.165 1.00 97.73 293 A 1 
ATOM 2231 C CG1 . ILE A 1 293 ? 3.362   0.551   -21.378 1.00 86.37 293 A 1 
ATOM 2232 C CG2 . ILE A 1 293 ? 1.444   1.915   -20.385 1.00 88.34 293 A 1 
ATOM 2233 C CD1 . ILE A 1 293 ? 3.754   -0.145  -20.075 1.00 83.20 293 A 1 
ATOM 2234 N N   . ILE A 1 294 ? 2.040   1.320   -24.420 1.00 98.62 294 A 1 
ATOM 2235 C CA  . ILE A 1 294 ? 1.207   0.543   -25.337 1.00 98.71 294 A 1 
ATOM 2236 C C   . ILE A 1 294 ? 1.392   -0.922  -24.953 1.00 98.64 294 A 1 
ATOM 2237 O O   . ILE A 1 294 ? 2.528   -1.394  -24.899 1.00 98.46 294 A 1 
ATOM 2238 C CB  . ILE A 1 294 ? 1.593   0.805   -26.809 1.00 98.73 294 A 1 
ATOM 2239 C CG1 . ILE A 1 294 ? 1.639   2.314   -27.160 1.00 98.32 294 A 1 
ATOM 2240 C CG2 . ILE A 1 294 ? 0.609   0.069   -27.737 1.00 98.37 294 A 1 
ATOM 2241 C CD1 . ILE A 1 294 ? 2.468   2.604   -28.418 1.00 96.68 294 A 1 
ATOM 2242 N N   . GLU A 1 295 ? 0.307   -1.629  -24.664 1.00 98.62 295 A 1 
ATOM 2243 C CA  . GLU A 1 295 ? 0.331   -2.990  -24.125 1.00 98.46 295 A 1 
ATOM 2244 C C   . GLU A 1 295 ? -0.479  -3.966  -24.980 1.00 98.44 295 A 1 
ATOM 2245 O O   . GLU A 1 295 ? -1.474  -3.587  -25.605 1.00 97.92 295 A 1 
ATOM 2246 C CB  . GLU A 1 295 ? -0.193  -3.006  -22.678 1.00 97.88 295 A 1 
ATOM 2247 C CG  . GLU A 1 295 ? 0.600   -2.097  -21.733 1.00 95.31 295 A 1 
ATOM 2248 C CD  . GLU A 1 295 ? 0.134   -2.231  -20.276 1.00 95.43 295 A 1 
ATOM 2249 O OE1 . GLU A 1 295 ? 0.991   -2.477  -19.397 1.00 89.24 295 A 1 
ATOM 2250 O OE2 . GLU A 1 295 ? -1.080  -2.094  -20.001 1.00 90.97 295 A 1 
ATOM 2251 N N   . GLU A 1 296 ? -0.081  -5.244  -24.955 1.00 98.27 296 A 1 
ATOM 2252 C CA  . GLU A 1 296 ? -0.912  -6.322  -25.496 1.00 97.91 296 A 1 
ATOM 2253 C C   . GLU A 1 296 ? -2.261  -6.401  -24.753 1.00 97.78 296 A 1 
ATOM 2254 O O   . GLU A 1 296 ? -2.353  -6.150  -23.551 1.00 96.92 296 A 1 
ATOM 2255 C CB  . GLU A 1 296 ? -0.175  -7.678  -25.471 1.00 96.75 296 A 1 
ATOM 2256 C CG  . GLU A 1 296 ? -0.001  -8.277  -24.068 1.00 95.41 296 A 1 
ATOM 2257 C CD  . GLU A 1 296 ? 0.668   -9.662  -24.045 1.00 96.12 296 A 1 
ATOM 2258 O OE1 . GLU A 1 296 ? 1.789   -9.747  -23.497 1.00 92.13 296 A 1 
ATOM 2259 O OE2 . GLU A 1 296 ? 0.047   -10.665 -24.466 1.00 93.78 296 A 1 
ATOM 2260 N N   . CYS A 1 297 ? -3.323  -6.785  -25.451 1.00 97.30 297 A 1 
ATOM 2261 C CA  . CYS A 1 297 ? -4.604  -7.102  -24.826 1.00 96.82 297 A 1 
ATOM 2262 C C   . CYS A 1 297 ? -4.583  -8.554  -24.334 1.00 96.73 297 A 1 
ATOM 2263 O O   . CYS A 1 297 ? -4.589  -9.490  -25.135 1.00 95.71 297 A 1 
ATOM 2264 C CB  . CYS A 1 297 ? -5.731  -6.844  -25.825 1.00 95.85 297 A 1 
ATOM 2265 S SG  . CYS A 1 297 ? -7.340  -7.148  -25.041 1.00 92.30 297 A 1 
ATOM 2266 N N   . ILE A 1 298 ? -4.588  -8.746  -23.009 1.00 97.18 298 A 1 
ATOM 2267 C CA  . ILE A 1 298 ? -4.626  -10.074 -22.395 1.00 96.81 298 A 1 
ATOM 2268 C C   . ILE A 1 298 ? -6.085  -10.436 -22.112 1.00 96.25 298 A 1 
ATOM 2269 O O   . ILE A 1 298 ? -6.726  -9.839  -21.255 1.00 95.49 298 A 1 
ATOM 2270 C CB  . ILE A 1 298 ? -3.725  -10.124 -21.144 1.00 96.86 298 A 1 
ATOM 2271 C CG1 . ILE A 1 298 ? -2.259  -9.812  -21.541 1.00 95.76 298 A 1 
ATOM 2272 C CG2 . ILE A 1 298 ? -3.823  -11.508 -20.476 1.00 95.65 298 A 1 
ATOM 2273 C CD1 . ILE A 1 298 ? -1.322  -9.635  -20.347 1.00 92.13 298 A 1 
ATOM 2274 N N   . ALA A 1 299 ? -6.611  -11.431 -22.823 1.00 96.02 299 A 1 
ATOM 2275 C CA  . ALA A 1 299 ? -7.911  -12.011 -22.519 1.00 95.41 299 A 1 
ATOM 2276 C C   . ALA A 1 299 ? -7.775  -12.983 -21.338 1.00 95.77 299 A 1 
ATOM 2277 O O   . ALA A 1 299 ? -6.940  -13.891 -21.371 1.00 93.94 299 A 1 
ATOM 2278 C CB  . ALA A 1 299 ? -8.461  -12.693 -23.778 1.00 93.37 299 A 1 
ATOM 2279 N N   . GLY A 1 300 ? -8.599  -12.804 -20.291 1.00 95.48 300 A 1 
ATOM 2280 C CA  . GLY A 1 300 ? -8.541  -13.642 -19.103 1.00 94.91 300 A 1 
ATOM 2281 C C   . GLY A 1 300 ? -9.443  -13.166 -17.974 1.00 95.02 300 A 1 
ATOM 2282 O O   . GLY A 1 300 ? -10.293 -12.308 -18.172 1.00 93.48 300 A 1 
ATOM 2283 N N   . ARG A 1 301 ? -9.248  -13.742 -16.782 1.00 97.03 301 A 1 
ATOM 2284 C CA  . ARG A 1 301 ? -9.914  -13.359 -15.531 1.00 97.22 301 A 1 
ATOM 2285 C C   . ARG A 1 301 ? -9.073  -12.309 -14.805 1.00 97.54 301 A 1 
ATOM 2286 O O   . ARG A 1 301 ? -7.846  -12.380 -14.857 1.00 97.39 301 A 1 
ATOM 2287 C CB  . ARG A 1 301 ? -10.123 -14.611 -14.667 1.00 97.05 301 A 1 
ATOM 2288 C CG  . ARG A 1 301 ? -11.041 -15.660 -15.323 1.00 96.00 301 A 1 
ATOM 2289 C CD  . ARG A 1 301 ? -10.936 -17.028 -14.636 1.00 95.85 301 A 1 
ATOM 2290 N NE  . ARG A 1 301 ? -11.435 -17.002 -13.252 1.00 94.18 301 A 1 
ATOM 2291 C CZ  . ARG A 1 301 ? -11.292 -17.953 -12.345 1.00 95.72 301 A 1 
ATOM 2292 N NH1 . ARG A 1 301 ? -10.639 -19.049 -12.578 1.00 89.61 301 A 1 
ATOM 2293 N NH2 . ARG A 1 301 ? -11.818 -17.818 -11.168 1.00 89.41 301 A 1 
ATOM 2294 N N   . GLU A 1 302 ? -9.713  -11.346 -14.115 1.00 97.23 302 A 1 
ATOM 2295 C CA  . GLU A 1 302 ? -9.024  -10.367 -13.261 1.00 97.36 302 A 1 
ATOM 2296 C C   . GLU A 1 302 ? -8.889  -10.932 -11.847 1.00 97.84 302 A 1 
ATOM 2297 O O   . GLU A 1 302 ? -9.889  -11.112 -11.152 1.00 97.51 302 A 1 
ATOM 2298 C CB  . GLU A 1 302 ? -9.762  -9.014  -13.223 1.00 96.57 302 A 1 
ATOM 2299 C CG  . GLU A 1 302 ? -9.645  -8.231  -14.529 1.00 91.03 302 A 1 
ATOM 2300 C CD  . GLU A 1 302 ? -10.314 -6.842  -14.496 1.00 87.05 302 A 1 
ATOM 2301 O OE1 . GLU A 1 302 ? -10.790 -6.399  -15.572 1.00 76.60 302 A 1 
ATOM 2302 O OE2 . GLU A 1 302 ? -10.318 -6.166  -13.448 1.00 77.70 302 A 1 
ATOM 2303 N N   . ILE A 1 303 ? -7.665  -11.220 -11.423 1.00 97.89 303 A 1 
ATOM 2304 C CA  . ILE A 1 303 ? -7.363  -11.769 -10.103 1.00 98.29 303 A 1 
ATOM 2305 C C   . ILE A 1 303 ? -6.531  -10.757 -9.324  1.00 98.32 303 A 1 
ATOM 2306 O O   . ILE A 1 303 ? -5.547  -10.229 -9.828  1.00 98.21 303 A 1 
ATOM 2307 C CB  . ILE A 1 303 ? -6.646  -13.130 -10.212 1.00 98.38 303 A 1 
ATOM 2308 C CG1 . ILE A 1 303 ? -7.403  -14.159 -11.084 1.00 97.78 303 A 1 
ATOM 2309 C CG2 . ILE A 1 303 ? -6.386  -13.718 -8.814  1.00 98.08 303 A 1 
ATOM 2310 C CD1 . ILE A 1 303 ? -8.821  -14.511 -10.615 1.00 95.75 303 A 1 
ATOM 2311 N N   . GLU A 1 304 ? -6.897  -10.514 -8.062  1.00 98.41 304 A 1 
ATOM 2312 C CA  . GLU A 1 304 ? -6.194  -9.609  -7.165  1.00 98.50 304 A 1 
ATOM 2313 C C   . GLU A 1 304 ? -5.689  -10.370 -5.937  1.00 98.70 304 A 1 
ATOM 2314 O O   . GLU A 1 304 ? -6.365  -11.251 -5.407  1.00 98.57 304 A 1 
ATOM 2315 C CB  . GLU A 1 304 ? -7.095  -8.424  -6.778  1.00 98.02 304 A 1 
ATOM 2316 C CG  . GLU A 1 304 ? -7.634  -7.595  -7.968  1.00 96.72 304 A 1 
ATOM 2317 C CD  . GLU A 1 304 ? -8.323  -6.284  -7.529  1.00 96.24 304 A 1 
ATOM 2318 O OE1 . GLU A 1 304 ? -8.481  -5.347  -8.338  1.00 91.20 304 A 1 
ATOM 2319 O OE2 . GLU A 1 304 ? -8.654  -6.130  -6.327  1.00 91.87 304 A 1 
ATOM 2320 N N   . CYS A 1 305 ? -4.486  -10.033 -5.454  1.00 98.67 305 A 1 
ATOM 2321 C CA  . CYS A 1 305 ? -3.883  -10.636 -4.268  1.00 98.75 305 A 1 
ATOM 2322 C C   . CYS A 1 305 ? -3.292  -9.550  -3.364  1.00 98.72 305 A 1 
ATOM 2323 O O   . CYS A 1 305 ? -2.454  -8.748  -3.788  1.00 98.46 305 A 1 
ATOM 2324 C CB  . CYS A 1 305 ? -2.842  -11.666 -4.718  1.00 98.72 305 A 1 
ATOM 2325 S SG  . CYS A 1 305 ? -2.247  -12.619 -3.291  1.00 98.50 305 A 1 
ATOM 2326 N N   . SER A 1 306 ? -3.729  -9.504  -2.099  1.00 98.62 306 A 1 
ATOM 2327 C CA  . SER A 1 306 ? -3.234  -8.542  -1.116  1.00 98.63 306 A 1 
ATOM 2328 C C   . SER A 1 306 ? -1.923  -9.012  -0.494  1.00 98.73 306 A 1 
ATOM 2329 O O   . SER A 1 306 ? -1.792  -10.172 -0.118  1.00 98.62 306 A 1 
ATOM 2330 C CB  . SER A 1 306 ? -4.273  -8.307  -0.022  1.00 98.36 306 A 1 
ATOM 2331 O OG  . SER A 1 306 ? -5.400  -7.648  -0.558  1.00 96.10 306 A 1 
ATOM 2332 N N   . VAL A 1 307 ? -0.967  -8.096  -0.328  1.00 98.72 307 A 1 
ATOM 2333 C CA  . VAL A 1 307 ? 0.335   -8.353  0.297   1.00 98.73 307 A 1 
ATOM 2334 C C   . VAL A 1 307 ? 0.505   -7.457  1.522   1.00 98.63 307 A 1 
ATOM 2335 O O   . VAL A 1 307 ? 0.091   -6.296  1.513   1.00 98.25 307 A 1 
ATOM 2336 C CB  . VAL A 1 307 ? 1.476   -8.189  -0.723  1.00 98.58 307 A 1 
ATOM 2337 C CG1 . VAL A 1 307 ? 2.822   -8.558  -0.105  1.00 96.97 307 A 1 
ATOM 2338 C CG2 . VAL A 1 307 ? 1.275   -9.101  -1.939  1.00 96.59 307 A 1 
ATOM 2339 N N   . LEU A 1 308 ? 1.097   -8.000  2.600   1.00 98.23 308 A 1 
ATOM 2340 C CA  . LEU A 1 308 ? 1.332   -7.327  3.876   1.00 98.11 308 A 1 
ATOM 2341 C C   . LEU A 1 308 ? 2.700   -7.720  4.440   1.00 98.27 308 A 1 
ATOM 2342 O O   . LEU A 1 308 ? 3.004   -8.903  4.579   1.00 97.70 308 A 1 
ATOM 2343 C CB  . LEU A 1 308 ? 0.195   -7.721  4.842   1.00 97.13 308 A 1 
ATOM 2344 C CG  . LEU A 1 308 ? 0.299   -7.145  6.268   1.00 95.78 308 A 1 
ATOM 2345 C CD1 . LEU A 1 308 ? 0.061   -5.641  6.294   1.00 92.28 308 A 1 
ATOM 2346 C CD2 . LEU A 1 308 ? -0.748  -7.802  7.172   1.00 92.33 308 A 1 
ATOM 2347 N N   . GLY A 1 309 ? 3.501   -6.726  4.832   1.00 98.23 309 A 1 
ATOM 2348 C CA  . GLY A 1 309 ? 4.755   -6.943  5.549   1.00 98.18 309 A 1 
ATOM 2349 C C   . GLY A 1 309 ? 5.879   -5.982  5.171   1.00 98.30 309 A 1 
ATOM 2350 O O   . GLY A 1 309 ? 5.735   -5.129  4.302   1.00 97.68 309 A 1 
ATOM 2351 N N   . ASN A 1 310 ? 7.022   -6.135  5.852   1.00 97.94 310 A 1 
ATOM 2352 C CA  . ASN A 1 310 ? 8.302   -5.508  5.500   1.00 97.70 310 A 1 
ATOM 2353 C C   . ASN A 1 310 ? 9.303   -6.630  5.164   1.00 97.55 310 A 1 
ATOM 2354 O O   . ASN A 1 310 ? 9.251   -7.201  4.084   1.00 95.65 310 A 1 
ATOM 2355 C CB  . ASN A 1 310 ? 8.770   -4.567  6.636   1.00 96.92 310 A 1 
ATOM 2356 C CG  . ASN A 1 310 ? 7.891   -3.354  6.881   1.00 96.77 310 A 1 
ATOM 2357 O OD1 . ASN A 1 310 ? 7.078   -2.937  6.082   1.00 93.12 310 A 1 
ATOM 2358 N ND2 . ASN A 1 310 ? 8.033   -2.731  8.029   1.00 92.98 310 A 1 
ATOM 2359 N N   . GLU A 1 311 ? 10.195  -7.016  6.082   1.00 97.37 311 A 1 
ATOM 2360 C CA  . GLU A 1 311 ? 11.153  -8.106  5.860   1.00 97.02 311 A 1 
ATOM 2361 C C   . GLU A 1 311 ? 10.470  -9.477  5.749   1.00 97.46 311 A 1 
ATOM 2362 O O   . GLU A 1 311 ? 10.839  -10.301 4.910   1.00 96.39 311 A 1 
ATOM 2363 C CB  . GLU A 1 311 ? 12.186  -8.171  6.995   1.00 95.79 311 A 1 
ATOM 2364 C CG  . GLU A 1 311 ? 13.037  -6.902  7.146   1.00 91.85 311 A 1 
ATOM 2365 C CD  . GLU A 1 311 ? 12.405  -5.777  7.982   1.00 89.93 311 A 1 
ATOM 2366 O OE1 . GLU A 1 311 ? 13.127  -4.772  8.191   1.00 81.32 311 A 1 
ATOM 2367 O OE2 . GLU A 1 311 ? 11.247  -5.915  8.437   1.00 83.13 311 A 1 
ATOM 2368 N N   . THR A 1 312 ? 9.471   -9.720  6.602   1.00 97.32 312 A 1 
ATOM 2369 C CA  . THR A 1 312 ? 8.591   -10.886 6.522   1.00 97.44 312 A 1 
ATOM 2370 C C   . THR A 1 312 ? 7.314   -10.461 5.824   1.00 97.84 312 A 1 
ATOM 2371 O O   . THR A 1 312 ? 6.599   -9.590  6.322   1.00 97.07 312 A 1 
ATOM 2372 C CB  . THR A 1 312 ? 8.289   -11.475 7.904   1.00 96.58 312 A 1 
ATOM 2373 O OG1 . THR A 1 312 ? 9.498   -11.785 8.553   1.00 91.38 312 A 1 
ATOM 2374 C CG2 . THR A 1 312 ? 7.490   -12.776 7.813   1.00 89.66 312 A 1 
ATOM 2375 N N   . VAL A 1 313 ? 7.046   -11.066 4.669   1.00 98.14 313 A 1 
ATOM 2376 C CA  . VAL A 1 313 ? 5.938   -10.708 3.784   1.00 98.42 313 A 1 
ATOM 2377 C C   . VAL A 1 313 ? 4.972   -11.882 3.686   1.00 98.56 313 A 1 
ATOM 2378 O O   . VAL A 1 313 ? 5.409   -13.022 3.519   1.00 97.97 313 A 1 
ATOM 2379 C CB  . VAL A 1 313 ? 6.460   -10.291 2.399   1.00 97.64 313 A 1 
ATOM 2380 C CG1 . VAL A 1 313 ? 5.325   -9.831  1.483   1.00 95.32 313 A 1 
ATOM 2381 C CG2 . VAL A 1 313 ? 7.471   -9.139  2.495   1.00 94.75 313 A 1 
ATOM 2382 N N   . ALA A 1 314 ? 3.675   -11.596 3.764   1.00 98.45 314 A 1 
ATOM 2383 C CA  . ALA A 1 314 ? 2.597   -12.553 3.572   1.00 98.45 314 A 1 
ATOM 2384 C C   . ALA A 1 314 ? 1.684   -12.101 2.426   1.00 98.64 314 A 1 
ATOM 2385 O O   . ALA A 1 314 ? 1.518   -10.901 2.200   1.00 98.32 314 A 1 
ATOM 2386 C CB  . ALA A 1 314 ? 1.833   -12.716 4.891   1.00 97.82 314 A 1 
ATOM 2387 N N   . ALA A 1 315 ? 1.077   -13.064 1.734   1.00 98.51 315 A 1 
ATOM 2388 C CA  . ALA A 1 315 ? 0.048   -12.845 0.727   1.00 98.65 315 A 1 
ATOM 2389 C C   . ALA A 1 315 ? -1.288  -13.414 1.220   1.00 98.67 315 A 1 
ATOM 2390 O O   . ALA A 1 315 ? -1.316  -14.473 1.850   1.00 98.30 315 A 1 
ATOM 2391 C CB  . ALA A 1 315 ? 0.496   -13.473 -0.596  1.00 98.37 315 A 1 
ATOM 2392 N N   . SER A 1 316 ? -2.377  -12.714 0.933   1.00 98.68 316 A 1 
ATOM 2393 C CA  . SER A 1 316 ? -3.736  -13.176 1.204   1.00 98.72 316 A 1 
ATOM 2394 C C   . SER A 1 316 ? -4.133  -14.335 0.287   1.00 98.76 316 A 1 
ATOM 2395 O O   . SER A 1 316 ? -3.439  -14.665 -0.678  1.00 98.69 316 A 1 
ATOM 2396 C CB  . SER A 1 316 ? -4.714  -12.008 1.032   1.00 98.66 316 A 1 
ATOM 2397 O OG  . SER A 1 316 ? -4.840  -11.664 -0.339  1.00 98.41 316 A 1 
ATOM 2398 N N   . VAL A 1 317 ? -5.310  -14.914 0.517   1.00 98.71 317 A 1 
ATOM 2399 C CA  . VAL A 1 317 ? -5.999  -15.656 -0.547  1.00 98.69 317 A 1 
ATOM 2400 C C   . VAL A 1 317 ? -6.234  -14.730 -1.751  1.00 98.76 317 A 1 
ATOM 2401 O O   . VAL A 1 317 ? -6.454  -13.529 -1.554  1.00 98.57 317 A 1 
ATOM 2402 C CB  . VAL A 1 317 ? -7.318  -16.285 -0.066  1.00 98.32 317 A 1 
ATOM 2403 C CG1 . VAL A 1 317 ? -7.045  -17.335 1.014   1.00 96.47 317 A 1 
ATOM 2404 C CG2 . VAL A 1 317 ? -8.335  -15.270 0.468   1.00 96.10 317 A 1 
ATOM 2405 N N   . PRO A 1 318 ? -6.177  -15.232 -3.001  1.00 98.77 318 A 1 
ATOM 2406 C CA  . PRO A 1 318 ? -6.572  -14.453 -4.170  1.00 98.78 318 A 1 
ATOM 2407 C C   . PRO A 1 318 ? -8.086  -14.229 -4.218  1.00 98.77 318 A 1 
ATOM 2408 O O   . PRO A 1 318 ? -8.867  -15.067 -3.766  1.00 98.46 318 A 1 
ATOM 2409 C CB  . PRO A 1 318 ? -6.071  -15.233 -5.389  1.00 98.50 318 A 1 
ATOM 2410 C CG  . PRO A 1 318 ? -5.026  -16.183 -4.812  1.00 96.83 318 A 1 
ATOM 2411 C CD  . PRO A 1 318 ? -5.569  -16.475 -3.418  1.00 98.56 318 A 1 
ATOM 2412 N N   . GLY A 1 319 ? -8.506  -13.109 -4.813  1.00 98.62 319 A 1 
ATOM 2413 C CA  . GLY A 1 319 ? -9.896  -12.798 -5.136  1.00 98.55 319 A 1 
ATOM 2414 C C   . GLY A 1 319 ? -10.058 -12.472 -6.617  1.00 98.50 319 A 1 
ATOM 2415 O O   . GLY A 1 319 ? -9.097  -12.092 -7.278  1.00 98.13 319 A 1 
ATOM 2416 N N   . GLU A 1 320 ? -11.266 -12.612 -7.133  1.00 98.25 320 A 1 
ATOM 2417 C CA  . GLU A 1 320 ? -11.599 -12.290 -8.523  1.00 97.93 320 A 1 
ATOM 2418 C C   . GLU A 1 320 ? -12.531 -11.081 -8.594  1.00 97.49 320 A 1 
ATOM 2419 O O   . GLU A 1 320 ? -13.475 -10.950 -7.815  1.00 96.31 320 A 1 
ATOM 2420 C CB  . GLU A 1 320 ? -12.202 -13.519 -9.209  1.00 97.57 320 A 1 
ATOM 2421 C CG  . GLU A 1 320 ? -12.547 -13.278 -10.691 1.00 96.64 320 A 1 
ATOM 2422 C CD  . GLU A 1 320 ? -12.910 -14.569 -11.422 1.00 96.95 320 A 1 
ATOM 2423 O OE1 . GLU A 1 320 ? -12.815 -14.612 -12.674 1.00 92.53 320 A 1 
ATOM 2424 O OE2 . GLU A 1 320 ? -13.166 -15.604 -10.774 1.00 93.89 320 A 1 
ATOM 2425 N N   . VAL A 1 321 ? -12.277 -10.199 -9.563  1.00 97.27 321 A 1 
ATOM 2426 C CA  . VAL A 1 321 ? -13.167 -9.101  -9.945  1.00 96.49 321 A 1 
ATOM 2427 C C   . VAL A 1 321 ? -13.941 -9.527  -11.187 1.00 96.01 321 A 1 
ATOM 2428 O O   . VAL A 1 321 ? -13.400 -9.595  -12.288 1.00 95.02 321 A 1 
ATOM 2429 C CB  . VAL A 1 321 ? -12.394 -7.793  -10.192 1.00 95.64 321 A 1 
ATOM 2430 C CG1 . VAL A 1 321 ? -13.366 -6.642  -10.484 1.00 94.15 321 A 1 
ATOM 2431 C CG2 . VAL A 1 321 ? -11.548 -7.395  -8.981  1.00 94.27 321 A 1 
ATOM 2432 N N   . ILE A 1 322 ? -15.231 -9.800  -11.014 1.00 95.19 322 A 1 
ATOM 2433 C CA  . ILE A 1 322 ? -16.132 -10.166 -12.108 1.00 94.28 322 A 1 
ATOM 2434 C C   . ILE A 1 322 ? -16.875 -8.901  -12.545 1.00 92.13 322 A 1 
ATOM 2435 O O   . ILE A 1 322 ? -17.840 -8.481  -11.902 1.00 87.80 322 A 1 
ATOM 2436 C CB  . ILE A 1 322 ? -17.076 -11.317 -11.694 1.00 94.23 322 A 1 
ATOM 2437 C CG1 . ILE A 1 322 ? -16.275 -12.532 -11.165 1.00 93.48 322 A 1 
ATOM 2438 C CG2 . ILE A 1 322 ? -17.957 -11.718 -12.890 1.00 93.09 322 A 1 
ATOM 2439 C CD1 . ILE A 1 322 ? -17.139 -13.680 -10.635 1.00 88.26 322 A 1 
ATOM 2440 N N   . SER A 1 323 ? -16.409 -8.276  -13.629 1.00 91.31 323 A 1 
ATOM 2441 C CA  . SER A 1 323 ? -17.043 -7.089  -14.208 1.00 88.09 323 A 1 
ATOM 2442 C C   . SER A 1 323 ? -18.200 -7.471  -15.133 1.00 86.36 323 A 1 
ATOM 2443 O O   . SER A 1 323 ? -18.089 -8.393  -15.941 1.00 79.35 323 A 1 
ATOM 2444 C CB  . SER A 1 323 ? -16.013 -6.236  -14.950 1.00 83.57 323 A 1 
ATOM 2445 O OG  . SER A 1 323 ? -16.615 -5.027  -15.392 1.00 71.75 323 A 1 
ATOM 2446 N N   . SER A 1 324 ? -19.307 -6.712  -15.061 1.00 84.42 324 A 1 
ATOM 2447 C CA  . SER A 1 324 ? -20.432 -6.840  -16.001 1.00 80.85 324 A 1 
ATOM 2448 C C   . SER A 1 324 ? -20.171 -6.182  -17.367 1.00 78.75 324 A 1 
ATOM 2449 O O   . SER A 1 324 ? -20.978 -6.328  -18.287 1.00 70.83 324 A 1 
ATOM 2450 C CB  . SER A 1 324 ? -21.703 -6.268  -15.359 1.00 77.12 324 A 1 
ATOM 2451 O OG  . SER A 1 324 ? -21.547 -4.898  -15.045 1.00 69.30 324 A 1 
ATOM 2452 N N   . ARG A 1 325 ? -19.055 -5.435  -17.504 1.00 71.95 325 A 1 
ATOM 2453 C CA  . ARG A 1 325 ? -18.647 -4.701  -18.715 1.00 70.04 325 A 1 
ATOM 2454 C C   . ARG A 1 325 ? -17.190 -5.008  -19.085 1.00 69.85 325 A 1 
ATOM 2455 O O   . ARG A 1 325 ? -16.474 -5.646  -18.318 1.00 62.46 325 A 1 
ATOM 2456 C CB  . ARG A 1 325 ? -18.885 -3.194  -18.513 1.00 63.96 325 A 1 
ATOM 2457 C CG  . ARG A 1 325 ? -20.360 -2.848  -18.266 1.00 58.83 325 A 1 
ATOM 2458 C CD  . ARG A 1 325 ? -20.563 -1.330  -18.211 1.00 56.71 325 A 1 
ATOM 2459 N NE  . ARG A 1 325 ? -21.961 -0.988  -17.909 1.00 51.25 325 A 1 
ATOM 2460 C CZ  . ARG A 1 325 ? -22.487 0.221   -17.863 1.00 45.32 325 A 1 
ATOM 2461 N NH1 . ARG A 1 325 ? -21.786 1.286   -18.135 1.00 44.08 325 A 1 
ATOM 2462 N NH2 . ARG A 1 325 ? -23.740 0.384   -17.528 1.00 42.66 325 A 1 
ATOM 2463 N N   . GLU A 1 326 ? -16.749 -4.542  -20.267 1.00 65.49 326 A 1 
ATOM 2464 C CA  . GLU A 1 326 ? -15.347 -4.659  -20.688 1.00 65.89 326 A 1 
ATOM 2465 C C   . GLU A 1 326 ? -14.365 -4.039  -19.669 1.00 65.75 326 A 1 
ATOM 2466 O O   . GLU A 1 326 ? -14.696 -3.095  -18.948 1.00 59.25 326 A 1 
ATOM 2467 C CB  . GLU A 1 326 ? -15.112 -4.030  -22.076 1.00 60.88 326 A 1 
ATOM 2468 C CG  . GLU A 1 326 ? -15.616 -4.873  -23.260 1.00 54.30 326 A 1 
ATOM 2469 C CD  . GLU A 1 326 ? -15.000 -4.376  -24.586 1.00 51.53 326 A 1 
ATOM 2470 O OE1 . GLU A 1 326 ? -14.371 -5.198  -25.308 1.00 48.09 326 A 1 
ATOM 2471 O OE2 . GLU A 1 326 ? -15.034 -3.157  -24.838 1.00 49.00 326 A 1 
ATOM 2472 N N   . PHE A 1 327 ? -13.132 -4.566  -19.641 1.00 62.61 327 A 1 
ATOM 2473 C CA  . PHE A 1 327 ? -12.010 -4.148  -18.799 1.00 60.76 327 A 1 
ATOM 2474 C C   . PHE A 1 327 ? -11.777 -2.620  -18.801 1.00 62.22 327 A 1 
ATOM 2475 O O   . PHE A 1 327 ? -11.923 -1.961  -19.825 1.00 56.87 327 A 1 
ATOM 2476 C CB  . PHE A 1 327 ? -10.739 -4.850  -19.298 1.00 54.66 327 A 1 
ATOM 2477 C CG  . PHE A 1 327 ? -10.702 -6.359  -19.125 1.00 51.84 327 A 1 
ATOM 2478 C CD1 . PHE A 1 327 ? -10.181 -6.907  -17.941 1.00 48.39 327 A 1 
ATOM 2479 C CD2 . PHE A 1 327 ? -11.144 -7.220  -20.149 1.00 47.42 327 A 1 
ATOM 2480 C CE1 . PHE A 1 327 ? -10.108 -8.304  -17.774 1.00 42.17 327 A 1 
ATOM 2481 C CE2 . PHE A 1 327 ? -11.074 -8.618  -19.978 1.00 44.04 327 A 1 
ATOM 2482 C CZ  . PHE A 1 327 ? -10.555 -9.163  -18.789 1.00 43.92 327 A 1 
ATOM 2483 N N   . TYR A 1 328 ? -11.322 -2.066  -17.641 1.00 59.20 328 A 1 
ATOM 2484 C CA  . TYR A 1 328 ? -10.909 -0.663  -17.446 1.00 58.71 328 A 1 
ATOM 2485 C C   . TYR A 1 328 ? -12.028 0.401   -17.429 1.00 59.90 328 A 1 
ATOM 2486 O O   . TYR A 1 328 ? -11.801 1.551   -17.802 1.00 55.39 328 A 1 
ATOM 2487 C CB  . TYR A 1 328 ? -9.740  -0.284  -18.378 1.00 54.78 328 A 1 
ATOM 2488 C CG  . TYR A 1 328 ? -8.526  -1.187  -18.296 1.00 53.29 328 A 1 
ATOM 2489 C CD1 . TYR A 1 328 ? -7.625  -1.043  -17.224 1.00 49.78 328 A 1 
ATOM 2490 C CD2 . TYR A 1 328 ? -8.288  -2.154  -19.289 1.00 46.72 328 A 1 
ATOM 2491 C CE1 . TYR A 1 328 ? -6.482  -1.858  -17.151 1.00 44.14 328 A 1 
ATOM 2492 C CE2 . TYR A 1 328 ? -7.143  -2.971  -19.215 1.00 44.22 328 A 1 
ATOM 2493 C CZ  . TYR A 1 328 ? -6.232  -2.820  -18.149 1.00 46.90 328 A 1 
ATOM 2494 O OH  . TYR A 1 328 ? -5.114  -3.586  -18.088 1.00 44.42 328 A 1 
ATOM 2495 N N   . SER A 1 329 ? -13.233 0.087   -16.923 1.00 57.28 329 A 1 
ATOM 2496 C CA  . SER A 1 329 ? -14.284 1.089   -16.695 1.00 57.43 329 A 1 
ATOM 2497 C C   . SER A 1 329 ? -14.219 1.687   -15.278 1.00 59.60 329 A 1 
ATOM 2498 O O   . SER A 1 329 ? -14.553 1.019   -14.300 1.00 56.08 329 A 1 
ATOM 2499 C CB  . SER A 1 329 ? -15.658 0.487   -16.998 1.00 52.08 329 A 1 
ATOM 2500 O OG  . SER A 1 329 ? -16.668 1.463   -16.802 1.00 45.19 329 A 1 
ATOM 2501 N N   . TYR A 1 330 ? -13.855 2.988   -15.158 1.00 54.49 330 A 1 
ATOM 2502 C CA  . TYR A 1 330 ? -13.924 3.745   -13.895 1.00 54.24 330 A 1 
ATOM 2503 C C   . TYR A 1 330 ? -15.329 3.706   -13.271 1.00 56.07 330 A 1 
ATOM 2504 O O   . TYR A 1 330 ? -15.492 3.499   -12.070 1.00 53.71 330 A 1 
ATOM 2505 C CB  . TYR A 1 330 ? -13.516 5.203   -14.153 1.00 50.08 330 A 1 
ATOM 2506 C CG  . TYR A 1 330 ? -13.606 6.099   -12.924 1.00 46.08 330 A 1 
ATOM 2507 C CD1 . TYR A 1 330 ? -14.765 6.865   -12.675 1.00 44.32 330 A 1 
ATOM 2508 C CD2 . TYR A 1 330 ? -12.537 6.143   -12.012 1.00 43.50 330 A 1 
ATOM 2509 C CE1 . TYR A 1 330 ? -14.854 7.666   -11.514 1.00 40.14 330 A 1 
ATOM 2510 C CE2 . TYR A 1 330 ? -12.622 6.944   -10.850 1.00 41.63 330 A 1 
ATOM 2511 C CZ  . TYR A 1 330 ? -13.782 7.701   -10.598 1.00 43.12 330 A 1 
ATOM 2512 O OH  . TYR A 1 330 ? -13.866 8.460   -9.472  1.00 42.15 330 A 1 
ATOM 2513 N N   . SER A 1 331 ? -16.359 3.871   -14.103 1.00 56.32 331 A 1 
ATOM 2514 C CA  . SER A 1 331 ? -17.751 3.846   -13.652 1.00 58.14 331 A 1 
ATOM 2515 C C   . SER A 1 331 ? -18.155 2.497   -13.054 1.00 59.46 331 A 1 
ATOM 2516 O O   . SER A 1 331 ? -18.879 2.482   -12.066 1.00 57.98 331 A 1 
ATOM 2517 C CB  . SER A 1 331 ? -18.697 4.231   -14.795 1.00 55.36 331 A 1 
ATOM 2518 O OG  . SER A 1 331 ? -18.479 3.458   -15.959 1.00 49.82 331 A 1 
ATOM 2519 N N   . ALA A 1 332 ? -17.654 1.389   -13.591 1.00 60.35 332 A 1 
ATOM 2520 C CA  . ALA A 1 332 ? -17.939 0.054   -13.073 1.00 58.16 332 A 1 
ATOM 2521 C C   . ALA A 1 332 ? -17.235 -0.225  -11.731 1.00 59.79 332 A 1 
ATOM 2522 O O   . ALA A 1 332 ? -17.782 -0.944  -10.905 1.00 57.49 332 A 1 
ATOM 2523 C CB  . ALA A 1 332 ? -17.552 -0.981  -14.133 1.00 54.36 332 A 1 
ATOM 2524 N N   . LYS A 1 333 ? -16.044 0.365   -11.484 1.00 59.46 333 A 1 
ATOM 2525 C CA  . LYS A 1 333 ? -15.282 0.149   -10.240 1.00 58.94 333 A 1 
ATOM 2526 C C   . LYS A 1 333 ? -15.753 1.016   -9.064  1.00 59.18 333 A 1 
ATOM 2527 O O   . LYS A 1 333 ? -15.662 0.574   -7.927  1.00 56.59 333 A 1 
ATOM 2528 C CB  . LYS A 1 333 ? -13.768 0.312   -10.494 1.00 55.80 333 A 1 
ATOM 2529 C CG  . LYS A 1 333 ? -13.184 -0.862  -11.305 1.00 52.20 333 A 1 
ATOM 2530 C CD  . LYS A 1 333 ? -11.643 -0.850  -11.377 1.00 51.80 333 A 1 
ATOM 2531 C CE  . LYS A 1 333 ? -11.168 -2.133  -12.090 1.00 46.45 333 A 1 
ATOM 2532 N NZ  . LYS A 1 333 ? -9.692  -2.359  -12.048 1.00 43.10 333 A 1 
ATOM 2533 N N   . TYR A 1 334 ? -16.262 2.241   -9.314  1.00 58.08 334 A 1 
ATOM 2534 C CA  . TYR A 1 334 ? -16.492 3.238   -8.250  1.00 58.06 334 A 1 
ATOM 2535 C C   . TYR A 1 334 ? -17.869 3.930   -8.260  1.00 57.38 334 A 1 
ATOM 2536 O O   . TYR A 1 334 ? -18.211 4.589   -7.280  1.00 55.05 334 A 1 
ATOM 2537 C CB  . TYR A 1 334 ? -15.378 4.287   -8.311  1.00 55.55 334 A 1 
ATOM 2538 C CG  . TYR A 1 334 ? -13.971 3.734   -8.154  1.00 54.65 334 A 1 
ATOM 2539 C CD1 . TYR A 1 334 ? -13.550 3.235   -6.907  1.00 52.26 334 A 1 
ATOM 2540 C CD2 . TYR A 1 334 ? -13.085 3.720   -9.246  1.00 52.55 334 A 1 
ATOM 2541 C CE1 . TYR A 1 334 ? -12.241 2.730   -6.748  1.00 49.64 334 A 1 
ATOM 2542 C CE2 . TYR A 1 334 ? -11.774 3.219   -9.091  1.00 50.22 334 A 1 
ATOM 2543 C CZ  . TYR A 1 334 ? -11.347 2.731   -7.838  1.00 52.92 334 A 1 
ATOM 2544 O OH  . TYR A 1 334 ? -10.078 2.268   -7.679  1.00 51.52 334 A 1 
ATOM 2545 N N   . LEU A 1 335 ? -18.654 3.849   -9.335  1.00 56.72 335 A 1 
ATOM 2546 C CA  . LEU A 1 335 ? -19.934 4.575   -9.456  1.00 56.81 335 A 1 
ATOM 2547 C C   . LEU A 1 335 ? -21.168 3.666   -9.527  1.00 57.65 335 A 1 
ATOM 2548 O O   . LEU A 1 335 ? -22.281 4.156   -9.323  1.00 53.76 335 A 1 
ATOM 2549 C CB  . LEU A 1 335 ? -19.893 5.520   -10.673 1.00 52.78 335 A 1 
ATOM 2550 C CG  . LEU A 1 335 ? -18.841 6.638   -10.609 1.00 48.74 335 A 1 
ATOM 2551 C CD1 . LEU A 1 335 ? -18.852 7.425   -11.919 1.00 47.21 335 A 1 
ATOM 2552 C CD2 . LEU A 1 335 ? -19.119 7.625   -9.470  1.00 46.65 335 A 1 
ATOM 2553 N N   . ASP A 1 336 ? -20.993 2.387   -9.824  1.00 60.49 336 A 1 
ATOM 2554 C CA  . ASP A 1 336 ? -22.068 1.410   -9.969  1.00 62.32 336 A 1 
ATOM 2555 C C   . ASP A 1 336 ? -21.921 0.324   -8.893  1.00 64.27 336 A 1 
ATOM 2556 O O   . ASP A 1 336 ? -21.024 -0.515  -8.974  1.00 61.22 336 A 1 
ATOM 2557 C CB  . ASP A 1 336 ? -22.045 0.852   -11.405 1.00 57.62 336 A 1 
ATOM 2558 C CG  . ASP A 1 336 ? -23.264 -0.006  -11.771 1.00 51.34 336 A 1 
ATOM 2559 O OD1 . ASP A 1 336 ? -24.073 -0.313  -10.868 1.00 50.30 336 A 1 
ATOM 2560 O OD2 . ASP A 1 336 ? -23.385 -0.331  -12.979 1.00 50.35 336 A 1 
ATOM 2561 N N   . GLU A 1 337 ? -22.805 0.344   -7.883  1.00 58.66 337 A 1 
ATOM 2562 C CA  . GLU A 1 337 ? -22.852 -0.673  -6.815  1.00 59.20 337 A 1 
ATOM 2563 C C   . GLU A 1 337 ? -23.071 -2.098  -7.365  1.00 60.52 337 A 1 
ATOM 2564 O O   . GLU A 1 337 ? -22.743 -3.075  -6.699  1.00 56.78 337 A 1 
ATOM 2565 C CB  . GLU A 1 337 ? -23.968 -0.322  -5.812  1.00 55.91 337 A 1 
ATOM 2566 C CG  . GLU A 1 337 ? -23.664 0.944   -4.985  1.00 50.73 337 A 1 
ATOM 2567 C CD  . GLU A 1 337 ? -24.768 1.305   -3.969  1.00 45.88 337 A 1 
ATOM 2568 O OE1 . GLU A 1 337 ? -24.506 2.212   -3.145  1.00 42.61 337 A 1 
ATOM 2569 O OE2 . GLU A 1 337 ? -25.875 0.727   -4.046  1.00 42.29 337 A 1 
ATOM 2570 N N   . ASN A 1 338 ? -23.566 -2.223  -8.601  1.00 67.20 338 A 1 
ATOM 2571 C CA  . ASN A 1 338 ? -23.763 -3.493  -9.307  1.00 69.71 338 A 1 
ATOM 2572 C C   . ASN A 1 338 ? -22.759 -3.713  -10.460 1.00 72.03 338 A 1 
ATOM 2573 O O   . ASN A 1 338 ? -22.894 -4.675  -11.218 1.00 66.57 338 A 1 
ATOM 2574 C CB  . ASN A 1 338 ? -25.216 -3.549  -9.808  1.00 64.45 338 A 1 
ATOM 2575 C CG  . ASN A 1 338 ? -26.224 -3.464  -8.680  1.00 60.43 338 A 1 
ATOM 2576 O OD1 . ASN A 1 338 ? -26.271 -4.287  -7.783  1.00 55.51 338 A 1 
ATOM 2577 N ND2 . ASN A 1 338 ? -27.072 -2.467  -8.686  1.00 55.48 338 A 1 
ATOM 2578 N N   . GLY A 1 339 ? -21.768 -2.813  -10.627 1.00 71.18 339 A 1 
ATOM 2579 C CA  . GLY A 1 339 ? -20.861 -2.813  -11.781 1.00 70.85 339 A 1 
ATOM 2580 C C   . GLY A 1 339 ? -19.780 -3.898  -11.744 1.00 75.13 339 A 1 
ATOM 2581 O O   . GLY A 1 339 ? -19.312 -4.337  -12.800 1.00 71.09 339 A 1 
ATOM 2582 N N   . ALA A 1 340 ? -19.396 -4.358  -10.549 1.00 80.21 340 A 1 
ATOM 2583 C CA  . ALA A 1 340 ? -18.433 -5.434  -10.358 1.00 83.76 340 A 1 
ATOM 2584 C C   . ALA A 1 340 ? -18.804 -6.293  -9.143  1.00 87.57 340 A 1 
ATOM 2585 O O   . ALA A 1 340 ? -19.077 -5.782  -8.059  1.00 85.47 340 A 1 
ATOM 2586 C CB  . ALA A 1 340 ? -17.024 -4.842  -10.228 1.00 78.62 340 A 1 
ATOM 2587 N N   . ARG A 1 341 ? -18.782 -7.614  -9.302  1.00 89.34 341 A 1 
ATOM 2588 C CA  . ARG A 1 341 ? -18.932 -8.586  -8.216  1.00 91.38 341 A 1 
ATOM 2589 C C   . ARG A 1 341 ? -17.554 -9.084  -7.801  1.00 93.10 341 A 1 
ATOM 2590 O O   . ARG A 1 341 ? -16.772 -9.510  -8.646  1.00 92.14 341 A 1 
ATOM 2591 C CB  . ARG A 1 341 ? -19.870 -9.714  -8.661  1.00 88.51 341 A 1 
ATOM 2592 C CG  . ARG A 1 341 ? -20.006 -10.809 -7.601  1.00 80.32 341 A 1 
ATOM 2593 C CD  . ARG A 1 341 ? -20.928 -11.928 -8.087  1.00 76.44 341 A 1 
ATOM 2594 N NE  . ARG A 1 341 ? -20.839 -13.097 -7.196  1.00 64.70 341 A 1 
ATOM 2595 C CZ  . ARG A 1 341 ? -21.417 -14.269 -7.379  1.00 56.06 341 A 1 
ATOM 2596 N NH1 . ARG A 1 341 ? -22.234 -14.484 -8.371  1.00 51.27 341 A 1 
ATOM 2597 N NH2 . ARG A 1 341 ? -21.164 -15.256 -6.570  1.00 46.95 341 A 1 
ATOM 2598 N N   . LEU A 1 342 ? -17.288 -9.082  -6.484  1.00 93.46 342 A 1 
ATOM 2599 C CA  . LEU A 1 342 ? -16.087 -9.682  -5.914  1.00 94.04 342 A 1 
ATOM 2600 C C   . LEU A 1 342 ? -16.369 -11.144 -5.549  1.00 95.22 342 A 1 
ATOM 2601 O O   . LEU A 1 342 ? -17.317 -11.426 -4.811  1.00 94.46 342 A 1 
ATOM 2602 C CB  . LEU A 1 342 ? -15.602 -8.863  -4.704  1.00 93.15 342 A 1 
ATOM 2603 C CG  . LEU A 1 342 ? -15.405 -7.353  -4.963  1.00 91.72 342 A 1 
ATOM 2604 C CD1 . LEU A 1 342 ? -14.814 -6.696  -3.714  1.00 88.17 342 A 1 
ATOM 2605 C CD2 . LEU A 1 342 ? -14.490 -7.072  -6.154  1.00 88.99 342 A 1 
ATOM 2606 N N   . GLU A 1 343 ? -15.537 -12.067 -6.032  1.00 96.01 343 A 1 
ATOM 2607 C CA  . GLU A 1 343 ? -15.539 -13.470 -5.617  1.00 97.16 343 A 1 
ATOM 2608 C C   . GLU A 1 343 ? -14.303 -13.737 -4.750  1.00 97.80 343 A 1 
ATOM 2609 O O   . GLU A 1 343 ? -13.170 -13.697 -5.232  1.00 97.49 343 A 1 
ATOM 2610 C CB  . GLU A 1 343 ? -15.637 -14.385 -6.851  1.00 96.78 343 A 1 
ATOM 2611 C CG  . GLU A 1 343 ? -15.769 -15.863 -6.445  1.00 92.64 343 A 1 
ATOM 2612 C CD  . GLU A 1 343 ? -16.135 -16.809 -7.597  1.00 89.98 343 A 1 
ATOM 2613 O OE1 . GLU A 1 343 ? -16.073 -18.041 -7.358  1.00 80.01 343 A 1 
ATOM 2614 O OE2 . GLU A 1 343 ? -16.583 -16.332 -8.656  1.00 82.55 343 A 1 
ATOM 2615 N N   . ILE A 1 344 ? -14.523 -13.955 -3.446  1.00 97.61 344 A 1 
ATOM 2616 C CA  . ILE A 1 344 ? -13.457 -14.102 -2.446  1.00 97.85 344 A 1 
ATOM 2617 C C   . ILE A 1 344 ? -13.749 -15.320 -1.553  1.00 97.85 344 A 1 
ATOM 2618 O O   . ILE A 1 344 ? -14.762 -15.318 -0.855  1.00 96.97 344 A 1 
ATOM 2619 C CB  . ILE A 1 344 ? -13.309 -12.817 -1.590  1.00 97.38 344 A 1 
ATOM 2620 C CG1 . ILE A 1 344 ? -13.092 -11.558 -2.462  1.00 95.92 344 A 1 
ATOM 2621 C CG2 . ILE A 1 344 ? -12.140 -12.999 -0.606  1.00 96.28 344 A 1 
ATOM 2622 C CD1 . ILE A 1 344 ? -13.084 -10.247 -1.666  1.00 93.13 344 A 1 
ATOM 2623 N N   . PRO A 1 345 ? -12.866 -16.335 -1.530  1.00 98.25 345 A 1 
ATOM 2624 C CA  . PRO A 1 345 ? -11.695 -16.506 -2.393  1.00 98.21 345 A 1 
ATOM 2625 C C   . PRO A 1 345 ? -12.088 -16.749 -3.860  1.00 98.21 345 A 1 
ATOM 2626 O O   . PRO A 1 345 ? -13.189 -17.235 -4.131  1.00 97.34 345 A 1 
ATOM 2627 C CB  . PRO A 1 345 ? -10.943 -17.703 -1.809  1.00 97.51 345 A 1 
ATOM 2628 C CG  . PRO A 1 345 ? -12.066 -18.556 -1.208  1.00 95.68 345 A 1 
ATOM 2629 C CD  . PRO A 1 345 ? -13.044 -17.507 -0.682  1.00 97.73 345 A 1 
ATOM 2630 N N   . ALA A 1 346 ? -11.188 -16.432 -4.797  1.00 98.38 346 A 1 
ATOM 2631 C CA  . ALA A 1 346 ? -11.385 -16.768 -6.206  1.00 98.38 346 A 1 
ATOM 2632 C C   . ALA A 1 346 ? -11.459 -18.290 -6.401  1.00 98.34 346 A 1 
ATOM 2633 O O   . ALA A 1 346 ? -10.693 -19.041 -5.788  1.00 97.92 346 A 1 
ATOM 2634 C CB  . ALA A 1 346 ? -10.244 -16.164 -7.037  1.00 98.17 346 A 1 
ATOM 2635 N N   . ASN A 1 347 ? -12.327 -18.751 -7.286  1.00 98.41 347 A 1 
ATOM 2636 C CA  . ASN A 1 347 ? -12.443 -20.168 -7.624  1.00 98.17 347 A 1 
ATOM 2637 C C   . ASN A 1 347 ? -11.285 -20.593 -8.547  1.00 98.04 347 A 1 
ATOM 2638 O O   . ASN A 1 347 ? -11.366 -20.465 -9.776  1.00 97.18 347 A 1 
ATOM 2639 C CB  . ASN A 1 347 ? -13.831 -20.429 -8.224  1.00 97.71 347 A 1 
ATOM 2640 C CG  . ASN A 1 347 ? -14.062 -21.905 -8.504  1.00 95.39 347 A 1 
ATOM 2641 O OD1 . ASN A 1 347 ? -13.391 -22.795 -8.006  1.00 87.30 347 A 1 
ATOM 2642 N ND2 . ASN A 1 347 ? -15.039 -22.215 -9.321  1.00 86.31 347 A 1 
ATOM 2643 N N   . LEU A 1 348 ? -10.186 -21.051 -7.942  1.00 98.19 348 A 1 
ATOM 2644 C CA  . LEU A 1 348 ? -8.935  -21.410 -8.609  1.00 98.35 348 A 1 
ATOM 2645 C C   . LEU A 1 348 ? -8.405  -22.764 -8.109  1.00 98.41 348 A 1 
ATOM 2646 O O   . LEU A 1 348 ? -8.581  -23.093 -6.934  1.00 98.05 348 A 1 
ATOM 2647 C CB  . LEU A 1 348 ? -7.881  -20.315 -8.354  1.00 98.28 348 A 1 
ATOM 2648 C CG  . LEU A 1 348 ? -8.222  -18.922 -8.906  1.00 98.02 348 A 1 
ATOM 2649 C CD1 . LEU A 1 348 ? -7.133  -17.929 -8.496  1.00 97.12 348 A 1 
ATOM 2650 C CD2 . LEU A 1 348 ? -8.313  -18.924 -10.430 1.00 97.12 348 A 1 
ATOM 2651 N N   . PRO A 1 349 ? -7.692  -23.523 -8.955  1.00 98.01 349 A 1 
ATOM 2652 C CA  . PRO A 1 349 ? -6.943  -24.697 -8.515  1.00 97.92 349 A 1 
ATOM 2653 C C   . PRO A 1 349 ? -5.905  -24.335 -7.433  1.00 98.21 349 A 1 
ATOM 2654 O O   . PRO A 1 349 ? -5.291  -23.265 -7.522  1.00 98.17 349 A 1 
ATOM 2655 C CB  . PRO A 1 349 ? -6.267  -25.255 -9.775  1.00 97.50 349 A 1 
ATOM 2656 C CG  . PRO A 1 349 ? -7.115  -24.724 -10.925 1.00 96.45 349 A 1 
ATOM 2657 C CD  . PRO A 1 349 ? -7.561  -23.361 -10.404 1.00 97.84 349 A 1 
ATOM 2658 N N   . PRO A 1 350 ? -5.661  -25.200 -6.430  1.00 97.91 350 A 1 
ATOM 2659 C CA  . PRO A 1 350 ? -4.715  -24.916 -5.339  1.00 98.01 350 A 1 
ATOM 2660 C C   . PRO A 1 350 ? -3.302  -24.531 -5.807  1.00 98.28 350 A 1 
ATOM 2661 O O   . PRO A 1 350 ? -2.671  -23.646 -5.230  1.00 98.12 350 A 1 
ATOM 2662 C CB  . PRO A 1 350 ? -4.677  -26.199 -4.499  1.00 97.61 350 A 1 
ATOM 2663 C CG  . PRO A 1 350 ? -6.051  -26.820 -4.729  1.00 95.83 350 A 1 
ATOM 2664 C CD  . PRO A 1 350 ? -6.343  -26.467 -6.184  1.00 97.68 350 A 1 
ATOM 2665 N N   . GLU A 1 351 ? -2.810  -25.149 -6.865  1.00 97.85 351 A 1 
ATOM 2666 C CA  . GLU A 1 351 ? -1.517  -24.844 -7.479  1.00 97.92 351 A 1 
ATOM 2667 C C   . GLU A 1 351 ? -1.473  -23.437 -8.088  1.00 98.32 351 A 1 
ATOM 2668 O O   . GLU A 1 351 ? -0.468  -22.737 -7.954  1.00 98.04 351 A 1 
ATOM 2669 C CB  . GLU A 1 351 ? -1.146  -25.931 -8.515  1.00 97.48 351 A 1 
ATOM 2670 C CG  . GLU A 1 351 ? -2.059  -26.088 -9.752  1.00 89.04 351 A 1 
ATOM 2671 C CD  . GLU A 1 351 ? -3.344  -26.923 -9.553  1.00 78.52 351 A 1 
ATOM 2672 O OE1 . GLU A 1 351 ? -3.974  -27.261 -10.576 1.00 71.18 351 A 1 
ATOM 2673 O OE2 . GLU A 1 351 ? -3.725  -27.199 -8.390  1.00 72.93 351 A 1 
ATOM 2674 N N   . THR A 1 352 ? -2.579  -22.973 -8.679  1.00 98.15 352 A 1 
ATOM 2675 C CA  . THR A 1 352 ? -2.710  -21.615 -9.224  1.00 98.45 352 A 1 
ATOM 2676 C C   . THR A 1 352 ? -2.772  -20.585 -8.099  1.00 98.63 352 A 1 
ATOM 2677 O O   . THR A 1 352 ? -2.127  -19.541 -8.195  1.00 98.57 352 A 1 
ATOM 2678 C CB  . THR A 1 352 ? -3.949  -21.501 -10.126 1.00 98.34 352 A 1 
ATOM 2679 O OG1 . THR A 1 352 ? -3.906  -22.478 -11.138 1.00 96.91 352 A 1 
ATOM 2680 C CG2 . THR A 1 352 ? -4.045  -20.149 -10.833 1.00 96.71 352 A 1 
ATOM 2681 N N   . VAL A 1 353 ? -3.482  -20.887 -6.994  1.00 98.55 353 A 1 
ATOM 2682 C CA  . VAL A 1 353 ? -3.499  -20.042 -5.786  1.00 98.65 353 A 1 
ATOM 2683 C C   . VAL A 1 353 ? -2.084  -19.852 -5.243  1.00 98.73 353 A 1 
ATOM 2684 O O   . VAL A 1 353 ? -1.646  -18.718 -5.053  1.00 98.68 353 A 1 
ATOM 2685 C CB  . VAL A 1 353 ? -4.422  -20.635 -4.698  1.00 98.54 353 A 1 
ATOM 2686 C CG1 . VAL A 1 353 ? -4.319  -19.884 -3.360  1.00 97.92 353 A 1 
ATOM 2687 C CG2 . VAL A 1 353 ? -5.884  -20.607 -5.148  1.00 97.91 353 A 1 
ATOM 2688 N N   . ALA A 1 354 ? -1.349  -20.952 -5.039  1.00 98.58 354 A 1 
ATOM 2689 C CA  . ALA A 1 354 ? 0.020   -20.904 -4.527  1.00 98.58 354 A 1 
ATOM 2690 C C   . ALA A 1 354 ? 0.960   -20.112 -5.455  1.00 98.65 354 A 1 
ATOM 2691 O O   . ALA A 1 354 ? 1.773   -19.314 -4.982  1.00 98.52 354 A 1 
ATOM 2692 C CB  . ALA A 1 354 ? 0.505   -22.344 -4.326  1.00 98.47 354 A 1 
ATOM 2693 N N   . LEU A 1 355 ? 0.821   -20.283 -6.770  1.00 98.63 355 A 1 
ATOM 2694 C CA  . LEU A 1 355 ? 1.600   -19.542 -7.762  1.00 98.70 355 A 1 
ATOM 2695 C C   . LEU A 1 355 ? 1.303   -18.035 -7.720  1.00 98.79 355 A 1 
ATOM 2696 O O   . LEU A 1 355 ? 2.233   -17.232 -7.722  1.00 98.68 355 A 1 
ATOM 2697 C CB  . LEU A 1 355 ? 1.330   -20.148 -9.153  1.00 98.60 355 A 1 
ATOM 2698 C CG  . LEU A 1 355 ? 2.072   -19.446 -10.306 1.00 97.70 355 A 1 
ATOM 2699 C CD1 . LEU A 1 355 ? 3.593   -19.476 -10.131 1.00 95.80 355 A 1 
ATOM 2700 C CD2 . LEU A 1 355 ? 1.726   -20.137 -11.623 1.00 96.26 355 A 1 
ATOM 2701 N N   . ILE A 1 356 ? 0.028   -17.621 -7.643  1.00 98.83 356 A 1 
ATOM 2702 C CA  . ILE A 1 356 ? -0.364  -16.208 -7.538  1.00 98.87 356 A 1 
ATOM 2703 C C   . ILE A 1 356 ? 0.194   -15.585 -6.255  1.00 98.89 356 A 1 
ATOM 2704 O O   . ILE A 1 356 ? 0.753   -14.489 -6.306  1.00 98.84 356 A 1 
ATOM 2705 C CB  . ILE A 1 356 ? -1.902  -16.068 -7.636  1.00 98.77 356 A 1 
ATOM 2706 C CG1 . ILE A 1 356 ? -2.345  -16.330 -9.093  1.00 97.85 356 A 1 
ATOM 2707 C CG2 . ILE A 1 356 ? -2.391  -14.674 -7.178  1.00 98.27 356 A 1 
ATOM 2708 C CD1 . ILE A 1 356 ? -3.854  -16.543 -9.243  1.00 93.01 356 A 1 
ATOM 2709 N N   . GLN A 1 357 ? 0.100   -16.274 -5.116  1.00 98.87 357 A 1 
ATOM 2710 C CA  . GLN A 1 357 ? 0.648   -15.795 -3.842  1.00 98.87 357 A 1 
ATOM 2711 C C   . GLN A 1 357 ? 2.175   -15.621 -3.897  1.00 98.87 357 A 1 
ATOM 2712 O O   . GLN A 1 357 ? 2.696   -14.594 -3.457  1.00 98.81 357 A 1 
ATOM 2713 C CB  . GLN A 1 357 ? 0.266   -16.774 -2.724  1.00 98.83 357 A 1 
ATOM 2714 C CG  . GLN A 1 357 ? -1.227  -16.718 -2.375  1.00 98.54 357 A 1 
ATOM 2715 C CD  . GLN A 1 357 ? -1.611  -17.737 -1.309  1.00 98.59 357 A 1 
ATOM 2716 O OE1 . GLN A 1 357 ? -1.224  -18.899 -1.335  1.00 95.93 357 A 1 
ATOM 2717 N NE2 . GLN A 1 357 ? -2.393  -17.343 -0.329  1.00 95.40 357 A 1 
ATOM 2718 N N   . ASP A 1 358 ? 2.898   -16.580 -4.476  1.00 98.86 358 A 1 
ATOM 2719 C CA  . ASP A 1 358 ? 4.353   -16.486 -4.663  1.00 98.84 358 A 1 
ATOM 2720 C C   . ASP A 1 358 ? 4.736   -15.321 -5.595  1.00 98.86 358 A 1 
ATOM 2721 O O   . ASP A 1 358 ? 5.601   -14.506 -5.251  1.00 98.75 358 A 1 
ATOM 2722 C CB  . ASP A 1 358 ? 4.875   -17.826 -5.192  1.00 98.73 358 A 1 
ATOM 2723 C CG  . ASP A 1 358 ? 6.367   -17.775 -5.524  1.00 96.94 358 A 1 
ATOM 2724 O OD1 . ASP A 1 358 ? 7.210   -17.635 -4.608  1.00 92.38 358 A 1 
ATOM 2725 O OD2 . ASP A 1 358 ? 6.711   -17.862 -6.722  1.00 92.31 358 A 1 
ATOM 2726 N N   . LEU A 1 359 ? 4.044   -15.167 -6.728  1.00 98.82 359 A 1 
ATOM 2727 C CA  . LEU A 1 359 ? 4.265   -14.061 -7.660  1.00 98.84 359 A 1 
ATOM 2728 C C   . LEU A 1 359 ? 3.919   -12.701 -7.043  1.00 98.86 359 A 1 
ATOM 2729 O O   . LEU A 1 359 ? 4.639   -11.733 -7.288  1.00 98.81 359 A 1 
ATOM 2730 C CB  . LEU A 1 359 ? 3.447   -14.287 -8.939  1.00 98.84 359 A 1 
ATOM 2731 C CG  . LEU A 1 359 ? 3.963   -15.413 -9.854  1.00 98.61 359 A 1 
ATOM 2732 C CD1 . LEU A 1 359 ? 2.974   -15.590 -11.006 1.00 98.06 359 A 1 
ATOM 2733 C CD2 . LEU A 1 359 ? 5.335   -15.100 -10.454 1.00 98.06 359 A 1 
ATOM 2734 N N   . ALA A 1 360 ? 2.872   -12.610 -6.206  1.00 98.87 360 A 1 
ATOM 2735 C CA  . ALA A 1 360 ? 2.525   -11.384 -5.488  1.00 98.87 360 A 1 
ATOM 2736 C C   . ALA A 1 360 ? 3.648   -10.967 -4.525  1.00 98.86 360 A 1 
ATOM 2737 O O   . ALA A 1 360 ? 4.102   -9.824  -4.552  1.00 98.78 360 A 1 
ATOM 2738 C CB  . ALA A 1 360 ? 1.186   -11.592 -4.767  1.00 98.85 360 A 1 
ATOM 2739 N N   . ILE A 1 361 ? 4.180   -11.905 -3.737  1.00 98.89 361 A 1 
ATOM 2740 C CA  . ILE A 1 361 ? 5.307   -11.646 -2.829  1.00 98.87 361 A 1 
ATOM 2741 C C   . ILE A 1 361 ? 6.570   -11.249 -3.604  1.00 98.84 361 A 1 
ATOM 2742 O O   . ILE A 1 361 ? 7.273   -10.313 -3.212  1.00 98.68 361 A 1 
ATOM 2743 C CB  . ILE A 1 361 ? 5.557   -12.878 -1.927  1.00 98.80 361 A 1 
ATOM 2744 C CG1 . ILE A 1 361 ? 4.387   -13.045 -0.930  1.00 98.36 361 A 1 
ATOM 2745 C CG2 . ILE A 1 361 ? 6.893   -12.757 -1.164  1.00 98.45 361 A 1 
ATOM 2746 C CD1 . ILE A 1 361 ? 4.402   -14.375 -0.168  1.00 96.40 361 A 1 
ATOM 2747 N N   . LYS A 1 362 ? 6.883   -11.945 -4.707  1.00 98.85 362 A 1 
ATOM 2748 C CA  . LYS A 1 362 ? 8.029   -11.613 -5.564  1.00 98.83 362 A 1 
ATOM 2749 C C   . LYS A 1 362 ? 7.890   -10.222 -6.173  1.00 98.84 362 A 1 
ATOM 2750 O O   . LYS A 1 362 ? 8.833   -9.440  -6.084  1.00 98.75 362 A 1 
ATOM 2751 C CB  . LYS A 1 362 ? 8.194   -12.676 -6.658  1.00 98.81 362 A 1 
ATOM 2752 C CG  . LYS A 1 362 ? 8.819   -13.961 -6.103  1.00 97.88 362 A 1 
ATOM 2753 C CD  . LYS A 1 362 ? 8.796   -15.059 -7.171  1.00 96.22 362 A 1 
ATOM 2754 C CE  . LYS A 1 362 ? 9.526   -16.298 -6.649  1.00 93.02 362 A 1 
ATOM 2755 N NZ  . LYS A 1 362 ? 9.250   -17.478 -7.502  1.00 85.33 362 A 1 
ATOM 2756 N N   . THR A 1 363 ? 6.715   -9.873  -6.702  1.00 98.86 363 A 1 
ATOM 2757 C CA  . THR A 1 363 ? 6.397   -8.545  -7.251  1.00 98.86 363 A 1 
ATOM 2758 C C   . THR A 1 363 ? 6.613   -7.456  -6.208  1.00 98.83 363 A 1 
ATOM 2759 O O   . THR A 1 363 ? 7.349   -6.501  -6.454  1.00 98.68 363 A 1 
ATOM 2760 C CB  . THR A 1 363 ? 4.942   -8.502  -7.746  1.00 98.80 363 A 1 
ATOM 2761 O OG1 . THR A 1 363 ? 4.781   -9.459  -8.761  1.00 97.96 363 A 1 
ATOM 2762 C CG2 . THR A 1 363 ? 4.543   -7.151  -8.332  1.00 98.06 363 A 1 
ATOM 2763 N N   . PHE A 1 364 ? 6.044   -7.632  -5.013  1.00 98.81 364 A 1 
ATOM 2764 C CA  . PHE A 1 364 ? 6.179   -6.699  -3.899  1.00 98.75 364 A 1 
ATOM 2765 C C   . PHE A 1 364 ? 7.650   -6.443  -3.533  1.00 98.71 364 A 1 
ATOM 2766 O O   . PHE A 1 364 ? 8.078   -5.298  -3.430  1.00 98.47 364 A 1 
ATOM 2767 C CB  . PHE A 1 364 ? 5.406   -7.276  -2.712  1.00 98.63 364 A 1 
ATOM 2768 C CG  . PHE A 1 364 ? 5.399   -6.401  -1.477  1.00 98.65 364 A 1 
ATOM 2769 C CD1 . PHE A 1 364 ? 6.292   -6.648  -0.419  1.00 98.16 364 A 1 
ATOM 2770 C CD2 . PHE A 1 364 ? 4.448   -5.373  -1.364  1.00 98.27 364 A 1 
ATOM 2771 C CE1 . PHE A 1 364 ? 6.207   -5.887  0.760   1.00 98.01 364 A 1 
ATOM 2772 C CE2 . PHE A 1 364 ? 4.363   -4.618  -0.186  1.00 98.02 364 A 1 
ATOM 2773 C CZ  . PHE A 1 364 ? 5.234   -4.879  0.882   1.00 98.26 364 A 1 
ATOM 2774 N N   . LYS A 1 365 ? 8.452   -7.509  -3.403  1.00 98.73 365 A 1 
ATOM 2775 C CA  . LYS A 1 365 ? 9.882   -7.401  -3.077  1.00 98.67 365 A 1 
ATOM 2776 C C   . LYS A 1 365 ? 10.694  -6.758  -4.202  1.00 98.66 365 A 1 
ATOM 2777 O O   . LYS A 1 365 ? 11.509  -5.885  -3.927  1.00 98.45 365 A 1 
ATOM 2778 C CB  . LYS A 1 365 ? 10.441  -8.788  -2.733  1.00 98.57 365 A 1 
ATOM 2779 C CG  . LYS A 1 365 ? 9.940   -9.275  -1.366  1.00 97.84 365 A 1 
ATOM 2780 C CD  . LYS A 1 365 ? 10.462  -10.685 -1.076  1.00 95.96 365 A 1 
ATOM 2781 C CE  . LYS A 1 365 ? 9.984   -11.117 0.312   1.00 92.39 365 A 1 
ATOM 2782 N NZ  . LYS A 1 365 ? 10.447  -12.487 0.652   1.00 85.41 365 A 1 
ATOM 2783 N N   . THR A 1 366 ? 10.462  -7.151  -5.451  1.00 98.73 366 A 1 
ATOM 2784 C CA  . THR A 1 366 ? 11.157  -6.599  -6.628  1.00 98.78 366 A 1 
ATOM 2785 C C   . THR A 1 366 ? 10.945  -5.094  -6.756  1.00 98.76 366 A 1 
ATOM 2786 O O   . THR A 1 366 ? 11.874  -4.369  -7.102  1.00 98.55 366 A 1 
ATOM 2787 C CB  . THR A 1 366 ? 10.671  -7.299  -7.907  1.00 98.74 366 A 1 
ATOM 2788 O OG1 . THR A 1 366 ? 11.057  -8.651  -7.872  1.00 97.84 366 A 1 
ATOM 2789 C CG2 . THR A 1 366 ? 11.250  -6.711  -9.194  1.00 97.73 366 A 1 
ATOM 2790 N N   . LEU A 1 367 ? 9.744   -4.603  -6.431  1.00 98.69 367 A 1 
ATOM 2791 C CA  . LEU A 1 367 ? 9.384   -3.187  -6.529  1.00 98.62 367 A 1 
ATOM 2792 C C   . LEU A 1 367 ? 9.643   -2.397  -5.234  1.00 98.48 367 A 1 
ATOM 2793 O O   . LEU A 1 367 ? 9.182   -1.270  -5.104  1.00 98.11 367 A 1 
ATOM 2794 C CB  . LEU A 1 367 ? 7.935   -3.078  -7.027  1.00 98.62 367 A 1 
ATOM 2795 C CG  . LEU A 1 367 ? 7.680   -3.762  -8.384  1.00 98.47 367 A 1 
ATOM 2796 C CD1 . LEU A 1 367 ? 6.205   -3.635  -8.741  1.00 98.21 367 A 1 
ATOM 2797 C CD2 . LEU A 1 367 ? 8.508   -3.160  -9.523  1.00 98.06 367 A 1 
ATOM 2798 N N   . SER A 1 368 ? 10.397  -2.971  -4.271  1.00 98.56 368 A 1 
ATOM 2799 C CA  . SER A 1 368 ? 10.670  -2.335  -2.972  1.00 98.40 368 A 1 
ATOM 2800 C C   . SER A 1 368 ? 9.395   -1.969  -2.198  1.00 98.37 368 A 1 
ATOM 2801 O O   . SER A 1 368 ? 9.311   -0.908  -1.574  1.00 97.55 368 A 1 
ATOM 2802 C CB  . SER A 1 368 ? 11.614  -1.137  -3.134  1.00 98.11 368 A 1 
ATOM 2803 O OG  . SER A 1 368 ? 12.807  -1.528  -3.790  1.00 95.74 368 A 1 
ATOM 2804 N N   . GLY A 1 369 ? 8.367   -2.829  -2.266  1.00 98.31 369 A 1 
ATOM 2805 C CA  . GLY A 1 369 ? 7.140   -2.683  -1.491  1.00 98.19 369 A 1 
ATOM 2806 C C   . GLY A 1 369 ? 7.397   -2.816  0.015   1.00 98.17 369 A 1 
ATOM 2807 O O   . GLY A 1 369 ? 8.220   -3.622  0.455   1.00 97.43 369 A 1 
ATOM 2808 N N   . GLU A 1 370 ? 6.681   -2.026  0.810   1.00 98.19 370 A 1 
ATOM 2809 C CA  . GLU A 1 370 ? 6.731   -2.048  2.274   1.00 98.05 370 A 1 
ATOM 2810 C C   . GLU A 1 370 ? 5.328   -1.809  2.853   1.00 98.14 370 A 1 
ATOM 2811 O O   . GLU A 1 370 ? 4.525   -1.071  2.279   1.00 97.16 370 A 1 
ATOM 2812 C CB  . GLU A 1 370 ? 7.696   -0.976  2.804   1.00 97.13 370 A 1 
ATOM 2813 C CG  . GLU A 1 370 ? 9.160   -1.168  2.377   1.00 94.62 370 A 1 
ATOM 2814 C CD  . GLU A 1 370 ? 10.035  -0.026  2.914   1.00 93.25 370 A 1 
ATOM 2815 O OE1 . GLU A 1 370 ? 10.957  -0.311  3.701   1.00 84.90 370 A 1 
ATOM 2816 O OE2 . GLU A 1 370 ? 9.744   1.149   2.578   1.00 85.77 370 A 1 
ATOM 2817 N N   . GLY A 1 371 ? 5.033   -2.413  3.998   1.00 97.96 371 A 1 
ATOM 2818 C CA  . GLY A 1 371 ? 3.728   -2.286  4.646   1.00 98.06 371 A 1 
ATOM 2819 C C   . GLY A 1 371 ? 2.625   -3.033  3.903   1.00 98.35 371 A 1 
ATOM 2820 O O   . GLY A 1 371 ? 2.288   -4.152  4.296   1.00 97.70 371 A 1 
ATOM 2821 N N   . LEU A 1 372 ? 2.070   -2.436  2.851   1.00 98.09 372 A 1 
ATOM 2822 C CA  . LEU A 1 372 ? 0.956   -2.996  2.081   1.00 97.96 372 A 1 
ATOM 2823 C C   . LEU A 1 372 ? 1.104   -2.781  0.577   1.00 98.05 372 A 1 
ATOM 2824 O O   . LEU A 1 372 ? 1.688   -1.800  0.130   1.00 96.74 372 A 1 
ATOM 2825 C CB  . LEU A 1 372 ? -0.400  -2.450  2.582   1.00 96.51 372 A 1 
ATOM 2826 C CG  . LEU A 1 372 ? -0.792  -1.007  2.173   1.00 95.81 372 A 1 
ATOM 2827 C CD1 . LEU A 1 372 ? -2.275  -0.774  2.478   1.00 91.81 372 A 1 
ATOM 2828 C CD2 . LEU A 1 372 ? -0.003  0.055   2.918   1.00 91.83 372 A 1 
ATOM 2829 N N   . SER A 1 373 ? 0.488   -3.674  -0.193  1.00 98.29 373 A 1 
ATOM 2830 C CA  . SER A 1 373 ? 0.121   -3.453  -1.594  1.00 98.34 373 A 1 
ATOM 2831 C C   . SER A 1 373 ? -0.944  -4.454  -2.036  1.00 98.55 373 A 1 
ATOM 2832 O O   . SER A 1 373 ? -1.151  -5.489  -1.397  1.00 98.31 373 A 1 
ATOM 2833 C CB  . SER A 1 373 ? 1.331   -3.572  -2.526  1.00 97.73 373 A 1 
ATOM 2834 O OG  . SER A 1 373 ? 1.783   -4.906  -2.591  1.00 90.17 373 A 1 
ATOM 2835 N N   . ARG A 1 374 ? -1.575  -4.190  -3.171  1.00 98.50 374 A 1 
ATOM 2836 C CA  . ARG A 1 374 ? -2.381  -5.166  -3.901  1.00 98.39 374 A 1 
ATOM 2837 C C   . ARG A 1 374 ? -1.756  -5.408  -5.266  1.00 98.36 374 A 1 
ATOM 2838 O O   . ARG A 1 374 ? -1.447  -4.446  -5.971  1.00 97.95 374 A 1 
ATOM 2839 C CB  . ARG A 1 374 ? -3.822  -4.665  -3.998  1.00 98.02 374 A 1 
ATOM 2840 C CG  . ARG A 1 374 ? -4.780  -5.758  -4.477  1.00 97.05 374 A 1 
ATOM 2841 C CD  . ARG A 1 374 ? -6.164  -5.169  -4.732  1.00 96.17 374 A 1 
ATOM 2842 N NE  . ARG A 1 374 ? -6.164  -4.383  -5.970  1.00 93.93 374 A 1 
ATOM 2843 C CZ  . ARG A 1 374 ? -6.907  -3.359  -6.304  1.00 94.86 374 A 1 
ATOM 2844 N NH1 . ARG A 1 374 ? -7.827  -2.866  -5.521  1.00 89.81 374 A 1 
ATOM 2845 N NH2 . ARG A 1 374 ? -6.723  -2.821  -7.468  1.00 90.87 374 A 1 
ATOM 2846 N N   . ILE A 1 375 ? -1.539  -6.676  -5.609  1.00 98.59 375 A 1 
ATOM 2847 C CA  . ILE A 1 375 ? -1.019  -7.077  -6.915  1.00 98.69 375 A 1 
ATOM 2848 C C   . ILE A 1 375 ? -2.185  -7.567  -7.764  1.00 98.66 375 A 1 
ATOM 2849 O O   . ILE A 1 375 ? -2.924  -8.457  -7.341  1.00 98.46 375 A 1 
ATOM 2850 C CB  . ILE A 1 375 ? 0.078   -8.154  -6.790  1.00 98.63 375 A 1 
ATOM 2851 C CG1 . ILE A 1 375 ? 1.143   -7.834  -5.717  1.00 97.41 375 A 1 
ATOM 2852 C CG2 . ILE A 1 375 ? 0.749   -8.379  -8.155  1.00 98.26 375 A 1 
ATOM 2853 C CD1 . ILE A 1 375 ? 1.843   -6.482  -5.871  1.00 92.70 375 A 1 
ATOM 2854 N N   . ASP A 1 376 ? -2.311  -6.993  -8.958  1.00 98.51 376 A 1 
ATOM 2855 C CA  . ASP A 1 376 ? -3.379  -7.285  -9.902  1.00 98.40 376 A 1 
ATOM 2856 C C   . ASP A 1 376 ? -2.817  -8.143  -11.044 1.00 98.52 376 A 1 
ATOM 2857 O O   . ASP A 1 376 ? -1.748  -7.862  -11.598 1.00 98.26 376 A 1 
ATOM 2858 C CB  . ASP A 1 376 ? -4.041  -5.980  -10.385 1.00 97.88 376 A 1 
ATOM 2859 C CG  . ASP A 1 376 ? -4.699  -5.140  -9.272  1.00 96.67 376 A 1 
ATOM 2860 O OD1 . ASP A 1 376 ? -4.683  -5.546  -8.083  1.00 94.67 376 A 1 
ATOM 2861 O OD2 . ASP A 1 376 ? -5.252  -4.059  -9.560  1.00 93.04 376 A 1 
ATOM 2862 N N   . PHE A 1 377 ? -3.529  -9.211  -11.393 1.00 98.48 377 A 1 
ATOM 2863 C CA  . PHE A 1 377 ? -3.142  -10.208 -12.384 1.00 98.53 377 A 1 
ATOM 2864 C C   . PHE A 1 377 ? -4.221  -10.378 -13.447 1.00 98.29 377 A 1 
ATOM 2865 O O   . PHE A 1 377 ? -5.415  -10.320 -13.161 1.00 97.99 377 A 1 
ATOM 2866 C CB  . PHE A 1 377 ? -2.880  -11.570 -11.722 1.00 98.66 377 A 1 
ATOM 2867 C CG  . PHE A 1 377 ? -1.796  -11.595 -10.666 1.00 98.80 377 A 1 
ATOM 2868 C CD1 . PHE A 1 377 ? -0.495  -12.006 -11.001 1.00 98.58 377 A 1 
ATOM 2869 C CD2 . PHE A 1 377 ? -2.099  -11.245 -9.340  1.00 98.60 377 A 1 
ATOM 2870 C CE1 . PHE A 1 377 ? 0.501   -12.067 -10.012 1.00 98.55 377 A 1 
ATOM 2871 C CE2 . PHE A 1 377 ? -1.102  -11.299 -8.352  1.00 98.55 377 A 1 
ATOM 2872 C CZ  . PHE A 1 377 ? 0.197   -11.713 -8.685  1.00 98.73 377 A 1 
ATOM 2873 N N   . PHE A 1 378 ? -3.788  -10.721 -14.651 1.00 98.26 378 A 1 
ATOM 2874 C CA  . PHE A 1 378 ? -4.623  -11.408 -15.625 1.00 98.17 378 A 1 
ATOM 2875 C C   . PHE A 1 378 ? -4.337  -12.902 -15.566 1.00 98.40 378 A 1 
ATOM 2876 O O   . PHE A 1 378 ? -3.184  -13.320 -15.695 1.00 98.16 378 A 1 
ATOM 2877 C CB  . PHE A 1 378 ? -4.378  -10.857 -17.030 1.00 97.62 378 A 1 
ATOM 2878 C CG  . PHE A 1 378 ? -4.768  -9.404  -17.177 1.00 96.91 378 A 1 
ATOM 2879 C CD1 . PHE A 1 378 ? -6.102  -9.013  -16.959 1.00 94.93 378 A 1 
ATOM 2880 C CD2 . PHE A 1 378 ? -3.794  -8.443  -17.503 1.00 94.99 378 A 1 
ATOM 2881 C CE1 . PHE A 1 378 ? -6.461  -7.660  -17.052 1.00 93.70 378 A 1 
ATOM 2882 C CE2 . PHE A 1 378 ? -4.155  -7.091  -17.602 1.00 93.52 378 A 1 
ATOM 2883 C CZ  . PHE A 1 378 ? -5.486  -6.698  -17.370 1.00 93.62 378 A 1 
ATOM 2884 N N   . LEU A 1 379 ? -5.370  -13.714 -15.421 1.00 98.00 379 A 1 
ATOM 2885 C CA  . LEU A 1 379 ? -5.269  -15.165 -15.491 1.00 98.01 379 A 1 
ATOM 2886 C C   . LEU A 1 379 ? -5.764  -15.639 -16.860 1.00 97.80 379 A 1 
ATOM 2887 O O   . LEU A 1 379 ? -6.952  -15.532 -17.164 1.00 97.15 379 A 1 
ATOM 2888 C CB  . LEU A 1 379 ? -6.055  -15.770 -14.323 1.00 97.87 379 A 1 
ATOM 2889 C CG  . LEU A 1 379 ? -5.833  -17.280 -14.164 1.00 96.39 379 A 1 
ATOM 2890 C CD1 . LEU A 1 379 ? -4.424  -17.585 -13.654 1.00 94.67 379 A 1 
ATOM 2891 C CD2 . LEU A 1 379 ? -6.842  -17.826 -13.159 1.00 95.00 379 A 1 
ATOM 2892 N N   . ARG A 1 380 ? -4.854  -16.151 -17.684 1.00 98.02 380 A 1 
ATOM 2893 C CA  . ARG A 1 380 ? -5.181  -16.679 -19.019 1.00 97.94 380 A 1 
ATOM 2894 C C   . ARG A 1 380 ? -6.058  -17.941 -18.918 1.00 97.93 380 A 1 
ATOM 2895 O O   . ARG A 1 380 ? -6.100  -18.575 -17.865 1.00 97.56 380 A 1 
ATOM 2896 C CB  . ARG A 1 380 ? -3.888  -16.947 -19.808 1.00 97.60 380 A 1 
ATOM 2897 C CG  . ARG A 1 380 ? -3.112  -15.663 -20.166 1.00 96.21 380 A 1 
ATOM 2898 C CD  . ARG A 1 380 ? -1.869  -16.002 -21.003 1.00 94.57 380 A 1 
ATOM 2899 N NE  . ARG A 1 380 ? -1.049  -14.819 -21.330 1.00 90.19 380 A 1 
ATOM 2900 C CZ  . ARG A 1 380 ? -1.138  -14.028 -22.389 1.00 87.58 380 A 1 
ATOM 2901 N NH1 . ARG A 1 380 ? -2.059  -14.176 -23.300 1.00 81.76 380 A 1 
ATOM 2902 N NH2 . ARG A 1 380 ? -0.290  -13.050 -22.563 1.00 80.52 380 A 1 
ATOM 2903 N N   . PRO A 1 381 ? -6.737  -18.362 -20.002 1.00 97.26 381 A 1 
ATOM 2904 C CA  . PRO A 1 381 ? -7.584  -19.564 -19.997 1.00 96.95 381 A 1 
ATOM 2905 C C   . PRO A 1 381 ? -6.862  -20.868 -19.614 1.00 96.98 381 A 1 
ATOM 2906 O O   . PRO A 1 381 ? -7.507  -21.811 -19.162 1.00 95.77 381 A 1 
ATOM 2907 C CB  . PRO A 1 381 ? -8.156  -19.660 -21.415 1.00 96.29 381 A 1 
ATOM 2908 C CG  . PRO A 1 381 ? -8.161  -18.212 -21.896 1.00 95.49 381 A 1 
ATOM 2909 C CD  . PRO A 1 381 ? -6.895  -17.645 -21.262 1.00 96.95 381 A 1 
ATOM 2910 N N   . ASP A 1 382 ? -5.540  -20.924 -19.779 1.00 96.84 382 A 1 
ATOM 2911 C CA  . ASP A 1 382 ? -4.681  -22.044 -19.370 1.00 96.71 382 A 1 
ATOM 2912 C C   . ASP A 1 382 ? -4.220  -21.953 -17.898 1.00 96.95 382 A 1 
ATOM 2913 O O   . ASP A 1 382 ? -3.343  -22.708 -17.481 1.00 95.78 382 A 1 
ATOM 2914 C CB  . ASP A 1 382 ? -3.490  -22.144 -20.345 1.00 96.47 382 A 1 
ATOM 2915 C CG  . ASP A 1 382 ? -2.518  -20.959 -20.267 1.00 96.60 382 A 1 
ATOM 2916 O OD1 . ASP A 1 382 ? -2.820  -19.964 -19.566 1.00 94.99 382 A 1 
ATOM 2917 O OD2 . ASP A 1 382 ? -1.468  -21.013 -20.945 1.00 94.27 382 A 1 
ATOM 2918 N N   . ASN A 1 383 ? -4.802  -21.042 -17.100 1.00 96.51 383 A 1 
ATOM 2919 C CA  . ASN A 1 383 ? -4.438  -20.710 -15.722 1.00 96.57 383 A 1 
ATOM 2920 C C   . ASN A 1 383 ? -3.026  -20.122 -15.540 1.00 97.19 383 A 1 
ATOM 2921 O O   . ASN A 1 383 ? -2.540  -20.052 -14.408 1.00 96.30 383 A 1 
ATOM 2922 C CB  . ASN A 1 383 ? -4.729  -21.891 -14.777 1.00 95.69 383 A 1 
ATOM 2923 C CG  . ASN A 1 383 ? -6.201  -22.236 -14.684 1.00 94.06 383 A 1 
ATOM 2924 O OD1 . ASN A 1 383 ? -7.060  -21.389 -14.505 1.00 87.36 383 A 1 
ATOM 2925 N ND2 . ASN A 1 383 ? -6.540  -23.500 -14.756 1.00 86.94 383 A 1 
ATOM 2926 N N   . SER A 1 384 ? -2.369  -19.645 -16.598 1.00 97.83 384 A 1 
ATOM 2927 C CA  . SER A 1 384 ? -1.105  -18.917 -16.464 1.00 97.86 384 A 1 
ATOM 2928 C C   . SER A 1 384 ? -1.352  -17.465 -16.008 1.00 98.10 384 A 1 
ATOM 2929 O O   . SER A 1 384 ? -2.065  -16.715 -16.684 1.00 97.50 384 A 1 
ATOM 2930 C CB  . SER A 1 384 ? -0.259  -18.997 -17.739 1.00 96.88 384 A 1 
ATOM 2931 O OG  . SER A 1 384 ? -0.869  -18.388 -18.852 1.00 90.91 384 A 1 
ATOM 2932 N N   . PRO A 1 385 ? -0.807  -17.037 -14.832 1.00 98.49 385 A 1 
ATOM 2933 C CA  . PRO A 1 385 ? -0.960  -15.674 -14.349 1.00 98.60 385 A 1 
ATOM 2934 C C   . PRO A 1 385 ? 0.053   -14.731 -15.009 1.00 98.65 385 A 1 
ATOM 2935 O O   . PRO A 1 385 ? 1.234   -15.049 -15.144 1.00 98.39 385 A 1 
ATOM 2936 C CB  . PRO A 1 385 ? -0.781  -15.750 -12.830 1.00 98.30 385 A 1 
ATOM 2937 C CG  . PRO A 1 385 ? 0.198   -16.913 -12.665 1.00 96.90 385 A 1 
ATOM 2938 C CD  . PRO A 1 385 ? -0.135  -17.853 -13.821 1.00 98.28 385 A 1 
ATOM 2939 N N   . ILE A 1 386 ? -0.412  -13.535 -15.361 1.00 98.74 386 A 1 
ATOM 2940 C CA  . ILE A 1 386 ? 0.388   -12.419 -15.867 1.00 98.71 386 A 1 
ATOM 2941 C C   . ILE A 1 386 ? 0.189   -11.232 -14.929 1.00 98.76 386 A 1 
ATOM 2942 O O   . ILE A 1 386 ? -0.943  -10.810 -14.712 1.00 98.52 386 A 1 
ATOM 2943 C CB  . ILE A 1 386 ? -0.029  -12.072 -17.314 1.00 98.35 386 A 1 
ATOM 2944 C CG1 . ILE A 1 386 ? 0.106   -13.259 -18.295 1.00 96.55 386 A 1 
ATOM 2945 C CG2 . ILE A 1 386 ? 0.764   -10.859 -17.830 1.00 96.93 386 A 1 
ATOM 2946 C CD1 . ILE A 1 386 ? 1.530   -13.795 -18.491 1.00 87.46 386 A 1 
ATOM 2947 N N   . ILE A 1 387 ? 1.271   -10.673 -14.391 1.00 98.72 387 A 1 
ATOM 2948 C CA  . ILE A 1 387 ? 1.216   -9.487  -13.529 1.00 98.75 387 A 1 
ATOM 2949 C C   . ILE A 1 387 ? 0.813   -8.279  -14.381 1.00 98.55 387 A 1 
ATOM 2950 O O   . ILE A 1 387 ? 1.483   -7.956  -15.370 1.00 98.24 387 A 1 
ATOM 2951 C CB  . ILE A 1 387 ? 2.559   -9.256  -12.810 1.00 98.79 387 A 1 
ATOM 2952 C CG1 . ILE A 1 387 ? 2.948   -10.467 -11.926 1.00 98.50 387 A 1 
ATOM 2953 C CG2 . ILE A 1 387 ? 2.499   -7.981  -11.949 1.00 98.54 387 A 1 
ATOM 2954 C CD1 . ILE A 1 387 ? 4.455   -10.555 -11.688 1.00 97.54 387 A 1 
ATOM 2955 N N   . ASN A 1 388 ? -0.273  -7.606  -13.997 1.00 98.28 388 A 1 
ATOM 2956 C CA  . ASN A 1 388 ? -0.741  -6.385  -14.638 1.00 97.94 388 A 1 
ATOM 2957 C C   . ASN A 1 388 ? -0.100  -5.152  -13.988 1.00 97.96 388 A 1 
ATOM 2958 O O   . ASN A 1 388 ? 0.613   -4.401  -14.662 1.00 97.19 388 A 1 
ATOM 2959 C CB  . ASN A 1 388 ? -2.277  -6.354  -14.595 1.00 97.25 388 A 1 
ATOM 2960 C CG  . ASN A 1 388 ? -2.834  -5.083  -15.207 1.00 95.26 388 A 1 
ATOM 2961 O OD1 . ASN A 1 388 ? -2.418  -4.640  -16.270 1.00 88.15 388 A 1 
ATOM 2962 N ND2 . ASN A 1 388 ? -3.789  -4.461  -14.559 1.00 88.24 388 A 1 
ATOM 2963 N N   . GLU A 1 389 ? -0.333  -4.961  -12.677 1.00 97.80 389 A 1 
ATOM 2964 C CA  . GLU A 1 389 ? 0.161   -3.810  -11.916 1.00 97.61 389 A 1 
ATOM 2965 C C   . GLU A 1 389 ? 0.257   -4.097  -10.411 1.00 98.12 389 A 1 
ATOM 2966 O O   . GLU A 1 389 ? -0.238  -5.109  -9.908  1.00 97.77 389 A 1 
ATOM 2967 C CB  . GLU A 1 389 ? -0.710  -2.569  -12.211 1.00 96.12 389 A 1 
ATOM 2968 C CG  . GLU A 1 389 ? -2.181  -2.651  -11.774 1.00 93.61 389 A 1 
ATOM 2969 C CD  . GLU A 1 389 ? -3.014  -1.439  -12.264 1.00 93.36 389 A 1 
ATOM 2970 O OE1 . GLU A 1 389 ? -4.147  -1.264  -11.772 1.00 87.00 389 A 1 
ATOM 2971 O OE2 . GLU A 1 389 ? -2.547  -0.691  -13.171 1.00 87.98 389 A 1 
ATOM 2972 N N   . ILE A 1 390 ? 0.929   -3.190  -9.695  1.00 97.70 390 A 1 
ATOM 2973 C CA  . ILE A 1 390 ? 0.914   -3.084  -8.235  1.00 97.77 390 A 1 
ATOM 2974 C C   . ILE A 1 390 ? 0.190   -1.799  -7.837  1.00 97.28 390 A 1 
ATOM 2975 O O   . ILE A 1 390 ? 0.450   -0.745  -8.404  1.00 96.13 390 A 1 
ATOM 2976 C CB  . ILE A 1 390 ? 2.344   -3.160  -7.650  1.00 97.86 390 A 1 
ATOM 2977 C CG1 . ILE A 1 390 ? 2.316   -3.145  -6.106  1.00 97.31 390 A 1 
ATOM 2978 C CG2 . ILE A 1 390 ? 3.255   -2.027  -8.175  1.00 96.73 390 A 1 
ATOM 2979 C CD1 . ILE A 1 390 ? 3.679   -3.431  -5.451  1.00 95.85 390 A 1 
ATOM 2980 N N   . ASN A 1 391 ? -0.669  -1.866  -6.818  1.00 97.18 391 A 1 
ATOM 2981 C CA  . ASN A 1 391 ? -1.262  -0.709  -6.151  1.00 97.04 391 A 1 
ATOM 2982 C C   . ASN A 1 391 ? -0.613  -0.584  -4.771  1.00 97.39 391 A 1 
ATOM 2983 O O   . ASN A 1 391 ? -0.797  -1.460  -3.919  1.00 96.55 391 A 1 
ATOM 2984 C CB  . ASN A 1 391 ? -2.785  -0.884  -6.074  1.00 96.19 391 A 1 
ATOM 2985 C CG  . ASN A 1 391 ? -3.442  -0.938  -7.445  1.00 91.39 391 A 1 
ATOM 2986 O OD1 . ASN A 1 391 ? -3.846  0.067   -7.992  1.00 80.64 391 A 1 
ATOM 2987 N ND2 . ASN A 1 391 ? -3.577  -2.108  -8.035  1.00 79.69 391 A 1 
ATOM 2988 N N   . THR A 1 392 ? 0.180   0.472   -4.536  1.00 96.16 392 A 1 
ATOM 2989 C CA  . THR A 1 392 ? 0.906   0.687   -3.268  1.00 96.23 392 A 1 
ATOM 2990 C C   . THR A 1 392 ? 0.044   1.336   -2.184  1.00 96.16 392 A 1 
ATOM 2991 O O   . THR A 1 392 ? 0.380   1.237   -1.006  1.00 94.10 392 A 1 
ATOM 2992 C CB  . THR A 1 392 ? 2.189   1.506   -3.475  1.00 95.89 392 A 1 
ATOM 2993 O OG1 . THR A 1 392 ? 1.916   2.739   -4.092  1.00 92.98 392 A 1 
ATOM 2994 C CG2 . THR A 1 392 ? 3.196   0.755   -4.346  1.00 92.36 392 A 1 
ATOM 2995 N N   . MET A 1 393 ? -1.090  1.944   -2.559  1.00 95.92 393 A 1 
ATOM 2996 C CA  . MET A 1 393 ? -2.175  2.348   -1.664  1.00 95.53 393 A 1 
ATOM 2997 C C   . MET A 1 393 ? -3.520  1.881   -2.243  1.00 95.24 393 A 1 
ATOM 2998 O O   . MET A 1 393 ? -4.277  2.683   -2.784  1.00 93.28 393 A 1 
ATOM 2999 C CB  . MET A 1 393 ? -2.115  3.867   -1.417  1.00 94.39 393 A 1 
ATOM 3000 C CG  . MET A 1 393 ? -3.065  4.311   -0.293  1.00 87.81 393 A 1 
ATOM 3001 S SD  . MET A 1 393 ? -2.809  3.504   1.325   1.00 85.39 393 A 1 
ATOM 3002 C CE  . MET A 1 393 ? -1.051  3.864   1.587   1.00 76.07 393 A 1 
ATOM 3003 N N   . PRO A 1 394 ? -3.826  0.577   -2.181  1.00 95.04 394 A 1 
ATOM 3004 C CA  . PRO A 1 394 ? -5.077  0.054   -2.715  1.00 93.91 394 A 1 
ATOM 3005 C C   . PRO A 1 394 ? -6.288  0.662   -1.992  1.00 93.13 394 A 1 
ATOM 3006 O O   . PRO A 1 394 ? -6.187  1.109   -0.850  1.00 88.58 394 A 1 
ATOM 3007 C CB  . PRO A 1 394 ? -4.995  -1.459  -2.507  1.00 92.95 394 A 1 
ATOM 3008 C CG  . PRO A 1 394 ? -4.093  -1.589  -1.280  1.00 93.81 394 A 1 
ATOM 3009 C CD  . PRO A 1 394 ? -3.093  -0.459  -1.478  1.00 95.94 394 A 1 
ATOM 3010 N N   . GLY A 1 395 ? -7.456  0.622   -2.622  1.00 92.81 395 A 1 
ATOM 3011 C CA  . GLY A 1 395 ? -8.720  1.016   -1.991  1.00 91.35 395 A 1 
ATOM 3012 C C   . GLY A 1 395 ? -8.875  0.368   -0.609  1.00 92.89 395 A 1 
ATOM 3013 O O   . GLY A 1 395 ? -8.750  -0.850  -0.469  1.00 91.61 395 A 1 
ATOM 3014 N N   . PHE A 1 396 ? -9.122  1.188   0.416   1.00 91.80 396 A 1 
ATOM 3015 C CA  . PHE A 1 396 ? -9.052  0.790   1.825   1.00 93.13 396 A 1 
ATOM 3016 C C   . PHE A 1 396 ? -10.374 0.992   2.586   1.00 93.94 396 A 1 
ATOM 3017 O O   . PHE A 1 396 ? -10.401 1.031   3.813   1.00 90.17 396 A 1 
ATOM 3018 C CB  . PHE A 1 396 ? -7.843  1.481   2.484   1.00 92.27 396 A 1 
ATOM 3019 C CG  . PHE A 1 396 ? -7.221  0.674   3.604   1.00 92.83 396 A 1 
ATOM 3020 C CD1 . PHE A 1 396 ? -7.593  0.895   4.945   1.00 88.48 396 A 1 
ATOM 3021 C CD2 . PHE A 1 396 ? -6.273  -0.319  3.299   1.00 88.82 396 A 1 
ATOM 3022 C CE1 . PHE A 1 396 ? -7.023  0.126   5.973   1.00 86.80 396 A 1 
ATOM 3023 C CE2 . PHE A 1 396 ? -5.703  -1.090  4.328   1.00 86.50 396 A 1 
ATOM 3024 C CZ  . PHE A 1 396 ? -6.080  -0.868  5.665   1.00 92.44 396 A 1 
ATOM 3025 N N   . THR A 1 397 ? -11.504 1.109   1.894   1.00 94.25 397 A 1 
ATOM 3026 C CA  . THR A 1 397 ? -12.815 1.025   2.561   1.00 93.43 397 A 1 
ATOM 3027 C C   . THR A 1 397 ? -13.020 -0.388  3.114   1.00 94.21 397 A 1 
ATOM 3028 O O   . THR A 1 397 ? -12.441 -1.352  2.615   1.00 93.69 397 A 1 
ATOM 3029 C CB  . THR A 1 397 ? -13.998 1.406   1.650   1.00 92.53 397 A 1 
ATOM 3030 O OG1 . THR A 1 397 ? -14.277 0.383   0.721   1.00 88.64 397 A 1 
ATOM 3031 C CG2 . THR A 1 397 ? -13.796 2.702   0.870   1.00 87.52 397 A 1 
ATOM 3032 N N   . LYS A 1 398 ? -13.906 -0.550  4.104   1.00 90.54 398 A 1 
ATOM 3033 C CA  . LYS A 1 398 ? -14.226 -1.871  4.689   1.00 91.68 398 A 1 
ATOM 3034 C C   . LYS A 1 398 ? -14.714 -2.907  3.657   1.00 93.00 398 A 1 
ATOM 3035 O O   . LYS A 1 398 ? -14.604 -4.111  3.891   1.00 91.21 398 A 1 
ATOM 3036 C CB  . LYS A 1 398 ? -15.258 -1.654  5.811   1.00 89.70 398 A 1 
ATOM 3037 C CG  . LYS A 1 398 ? -15.538 -2.936  6.607   1.00 81.45 398 A 1 
ATOM 3038 C CD  . LYS A 1 398 ? -16.517 -2.672  7.757   1.00 80.46 398 A 1 
ATOM 3039 C CE  . LYS A 1 398 ? -16.782 -3.982  8.508   1.00 71.18 398 A 1 
ATOM 3040 N NZ  . LYS A 1 398 ? -17.718 -3.778  9.643   1.00 63.08 398 A 1 
ATOM 3041 N N   . ILE A 1 399 ? -15.262 -2.440  2.526   1.00 93.22 399 A 1 
ATOM 3042 C CA  . ILE A 1 399 ? -15.778 -3.280  1.431   1.00 92.75 399 A 1 
ATOM 3043 C C   . ILE A 1 399 ? -14.804 -3.401  0.251   1.00 93.84 399 A 1 
ATOM 3044 O O   . ILE A 1 399 ? -15.091 -4.133  -0.690  1.00 92.50 399 A 1 
ATOM 3045 C CB  . ILE A 1 399 ? -17.174 -2.796  0.972   1.00 91.24 399 A 1 
ATOM 3046 C CG1 . ILE A 1 399 ? -17.130 -1.350  0.426   1.00 87.46 399 A 1 
ATOM 3047 C CG2 . ILE A 1 399 ? -18.179 -2.931  2.135   1.00 84.37 399 A 1 
ATOM 3048 C CD1 . ILE A 1 399 ? -18.415 -0.924  -0.300  1.00 80.92 399 A 1 
ATOM 3049 N N   . SER A 1 400 ? -13.660 -2.705  0.285   1.00 94.35 400 A 1 
ATOM 3050 C CA  . SER A 1 400 ? -12.645 -2.774  -0.767  1.00 94.92 400 A 1 
ATOM 3051 C C   . SER A 1 400 ? -11.962 -4.145  -0.807  1.00 96.04 400 A 1 
ATOM 3052 O O   . SER A 1 400 ? -11.837 -4.822  0.215   1.00 96.19 400 A 1 
ATOM 3053 C CB  . SER A 1 400 ? -11.591 -1.679  -0.581  1.00 94.14 400 A 1 
ATOM 3054 O OG  . SER A 1 400 ? -12.156 -0.396  -0.780  1.00 90.72 400 A 1 
ATOM 3055 N N   . MET A 1 401 ? -11.461 -4.530  -1.972  1.00 94.58 401 A 1 
ATOM 3056 C CA  . MET A 1 401 ? -10.819 -5.828  -2.199  1.00 96.10 401 A 1 
ATOM 3057 C C   . MET A 1 401 ? -9.674  -6.094  -1.207  1.00 97.26 401 A 1 
ATOM 3058 O O   . MET A 1 401 ? -9.658  -7.151  -0.582  1.00 96.98 401 A 1 
ATOM 3059 C CB  . MET A 1 401 ? -10.323 -5.896  -3.651  1.00 95.06 401 A 1 
ATOM 3060 C CG  . MET A 1 401 ? -9.693  -7.250  -3.992  1.00 92.14 401 A 1 
ATOM 3061 S SD  . MET A 1 401 ? -10.810 -8.677  -3.905  1.00 93.14 401 A 1 
ATOM 3062 C CE  . MET A 1 401 ? -11.383 -8.687  -5.630  1.00 86.93 401 A 1 
ATOM 3063 N N   . TYR A 1 402 ? -8.745  -5.133  -0.987  1.00 95.90 402 A 1 
ATOM 3064 C CA  . TYR A 1 402 ? -7.575  -5.345  -0.129  1.00 96.90 402 A 1 
ATOM 3065 C C   . TYR A 1 402 ? -7.929  -5.788  1.308   1.00 97.63 402 A 1 
ATOM 3066 O O   . TYR A 1 402 ? -7.459  -6.854  1.716   1.00 97.46 402 A 1 
ATOM 3067 C CB  . TYR A 1 402 ? -6.627  -4.128  -0.189  1.00 96.89 402 A 1 
ATOM 3068 C CG  . TYR A 1 402 ? -5.396  -4.278  0.685   1.00 97.40 402 A 1 
ATOM 3069 C CD1 . TYR A 1 402 ? -5.437  -3.920  2.046   1.00 96.25 402 A 1 
ATOM 3070 C CD2 . TYR A 1 402 ? -4.216  -4.825  0.147   1.00 96.80 402 A 1 
ATOM 3071 C CE1 . TYR A 1 402 ? -4.317  -4.140  2.870   1.00 96.31 402 A 1 
ATOM 3072 C CE2 . TYR A 1 402 ? -3.096  -5.046  0.968   1.00 96.16 402 A 1 
ATOM 3073 C CZ  . TYR A 1 402 ? -3.149  -4.718  2.334   1.00 97.23 402 A 1 
ATOM 3074 O OH  . TYR A 1 402 ? -2.087  -4.978  3.139   1.00 96.65 402 A 1 
ATOM 3075 N N   . PRO A 1 403 ? -8.785  -5.062  2.067   1.00 97.46 403 A 1 
ATOM 3076 C CA  . PRO A 1 403 ? -9.243  -5.527  3.380   1.00 97.57 403 A 1 
ATOM 3077 C C   . PRO A 1 403 ? -10.057 -6.824  3.323   1.00 97.89 403 A 1 
ATOM 3078 O O   . PRO A 1 403 ? -9.905  -7.669  4.198   1.00 97.58 403 A 1 
ATOM 3079 C CB  . PRO A 1 403 ? -10.078 -4.384  3.962   1.00 96.83 403 A 1 
ATOM 3080 C CG  . PRO A 1 403 ? -9.528  -3.154  3.254   1.00 94.97 403 A 1 
ATOM 3081 C CD  . PRO A 1 403 ? -9.230  -3.694  1.858   1.00 97.06 403 A 1 
ATOM 3082 N N   . LYS A 1 404 ? -10.900 -7.004  2.295   1.00 97.76 404 A 1 
ATOM 3083 C CA  . LYS A 1 404 ? -11.732 -8.207  2.139   1.00 97.84 404 A 1 
ATOM 3084 C C   . LYS A 1 404 ? -10.910 -9.482  1.950   1.00 98.26 404 A 1 
ATOM 3085 O O   . LYS A 1 404 ? -11.250 -10.519 2.519   1.00 98.16 404 A 1 
ATOM 3086 C CB  . LYS A 1 404 ? -12.706 -8.013  0.961   1.00 97.47 404 A 1 
ATOM 3087 C CG  . LYS A 1 404 ? -13.919 -7.132  1.318   1.00 94.66 404 A 1 
ATOM 3088 C CD  . LYS A 1 404 ? -14.908 -7.945  2.153   1.00 87.12 404 A 1 
ATOM 3089 C CE  . LYS A 1 404 ? -16.031 -7.090  2.729   1.00 81.45 404 A 1 
ATOM 3090 N NZ  . LYS A 1 404 ? -16.662 -7.831  3.852   1.00 71.49 404 A 1 
ATOM 3091 N N   . LEU A 1 405 ? -9.814  -9.403  1.206   1.00 97.89 405 A 1 
ATOM 3092 C CA  . LEU A 1 405 ? -8.892  -10.526 1.023   1.00 98.16 405 A 1 
ATOM 3093 C C   . LEU A 1 405 ? -8.183  -10.903 2.331   1.00 98.24 405 A 1 
ATOM 3094 O O   . LEU A 1 405 ? -7.982  -12.089 2.604   1.00 98.00 405 A 1 
ATOM 3095 C CB  . LEU A 1 405 ? -7.872  -10.166 -0.067  1.00 98.19 405 A 1 
ATOM 3096 C CG  . LEU A 1 405 ? -8.449  -10.077 -1.489  1.00 97.73 405 A 1 
ATOM 3097 C CD1 . LEU A 1 405 ? -7.358  -9.625  -2.461  1.00 96.93 405 A 1 
ATOM 3098 C CD2 . LEU A 1 405 ? -8.997  -11.415 -1.976  1.00 96.72 405 A 1 
ATOM 3099 N N   . TRP A 1 406 ? -7.850  -9.912  3.163   1.00 98.36 406 A 1 
ATOM 3100 C CA  . TRP A 1 406 ? -7.300  -10.172 4.495   1.00 98.35 406 A 1 
ATOM 3101 C C   . TRP A 1 406 ? -8.344  -10.715 5.471   1.00 98.30 406 A 1 
ATOM 3102 O O   . TRP A 1 406 ? -8.026  -11.642 6.217   1.00 97.97 406 A 1 
ATOM 3103 C CB  . TRP A 1 406 ? -6.620  -8.916  5.043   1.00 98.29 406 A 1 
ATOM 3104 C CG  . TRP A 1 406 ? -5.254  -8.695  4.469   1.00 98.40 406 A 1 
ATOM 3105 C CD1 . TRP A 1 406 ? -4.867  -7.654  3.710   1.00 97.77 406 A 1 
ATOM 3106 C CD2 . TRP A 1 406 ? -4.100  -9.588  4.546   1.00 98.35 406 A 1 
ATOM 3107 N NE1 . TRP A 1 406 ? -3.567  -7.837  3.299   1.00 97.78 406 A 1 
ATOM 3108 C CE2 . TRP A 1 406 ? -3.050  -9.025  3.762   1.00 98.10 406 A 1 
ATOM 3109 C CE3 . TRP A 1 406 ? -3.843  -10.834 5.157   1.00 98.02 406 A 1 
ATOM 3110 C CZ2 . TRP A 1 406 ? -1.827  -9.682  3.566   1.00 97.71 406 A 1 
ATOM 3111 C CZ3 . TRP A 1 406 ? -2.615  -11.497 4.979   1.00 97.11 406 A 1 
ATOM 3112 C CH2 . TRP A 1 406 ? -1.612  -10.928 4.172   1.00 97.03 406 A 1 
ATOM 3113 N N   . GLU A 1 407 ? -9.584  -10.221 5.429   1.00 98.16 407 A 1 
ATOM 3114 C CA  . GLU A 1 407 ? -10.701 -10.765 6.211   1.00 97.88 407 A 1 
ATOM 3115 C C   . GLU A 1 407 ? -10.926 -12.253 5.892   1.00 97.86 407 A 1 
ATOM 3116 O O   . GLU A 1 407 ? -10.975 -13.081 6.807   1.00 97.22 407 A 1 
ATOM 3117 C CB  . GLU A 1 407 ? -11.964 -9.911  5.955   1.00 97.24 407 A 1 
ATOM 3118 C CG  . GLU A 1 407 ? -13.178 -10.334 6.806   1.00 88.57 407 A 1 
ATOM 3119 C CD  . GLU A 1 407 ? -14.399 -9.403  6.625   1.00 85.16 407 A 1 
ATOM 3120 O OE1 . GLU A 1 407 ? -15.085 -9.118  7.631   1.00 74.47 407 A 1 
ATOM 3121 O OE2 . GLU A 1 407 ? -14.693 -8.959  5.484   1.00 76.66 407 A 1 
ATOM 3122 N N   . ALA A 1 408 ? -10.940 -12.617 4.615   1.00 97.57 408 A 1 
ATOM 3123 C CA  . ALA A 1 408 ? -11.026 -14.010 4.167   1.00 97.42 408 A 1 
ATOM 3124 C C   . ALA A 1 408 ? -9.789  -14.854 4.545   1.00 97.36 408 A 1 
ATOM 3125 O O   . ALA A 1 408 ? -9.869  -16.080 4.616   1.00 96.23 408 A 1 
ATOM 3126 C CB  . ALA A 1 408 ? -11.252 -14.002 2.653   1.00 97.50 408 A 1 
ATOM 3127 N N   . SER A 1 409 ? -8.660  -14.207 4.825   1.00 97.22 409 A 1 
ATOM 3128 C CA  . SER A 1 409 ? -7.424  -14.832 5.314   1.00 96.67 409 A 1 
ATOM 3129 C C   . SER A 1 409 ? -7.314  -14.845 6.847   1.00 96.78 409 A 1 
ATOM 3130 O O   . SER A 1 409 ? -6.272  -15.198 7.393   1.00 94.84 409 A 1 
ATOM 3131 C CB  . SER A 1 409 ? -6.202  -14.159 4.678   1.00 96.32 409 A 1 
ATOM 3132 O OG  . SER A 1 409 ? -6.322  -14.143 3.265   1.00 94.24 409 A 1 
ATOM 3133 N N   . GLY A 1 410 ? -8.376  -14.441 7.562   1.00 96.97 410 A 1 
ATOM 3134 C CA  . GLY A 1 410 ? -8.460  -14.478 9.024   1.00 96.68 410 A 1 
ATOM 3135 C C   . GLY A 1 410 ? -7.924  -13.240 9.751   1.00 97.11 410 A 1 
ATOM 3136 O O   . GLY A 1 410 ? -7.776  -13.286 10.970  1.00 95.52 410 A 1 
ATOM 3137 N N   . VAL A 1 411 ? -7.643  -12.134 9.049   1.00 97.62 411 A 1 
ATOM 3138 C CA  . VAL A 1 411 ? -7.189  -10.862 9.639   1.00 97.73 411 A 1 
ATOM 3139 C C   . VAL A 1 411 ? -8.329  -9.849  9.583   1.00 97.75 411 A 1 
ATOM 3140 O O   . VAL A 1 411 ? -8.712  -9.393  8.508   1.00 97.02 411 A 1 
ATOM 3141 C CB  . VAL A 1 411 ? -5.932  -10.322 8.930   1.00 97.46 411 A 1 
ATOM 3142 C CG1 . VAL A 1 411 ? -5.412  -9.042  9.603   1.00 96.24 411 A 1 
ATOM 3143 C CG2 . VAL A 1 411 ? -4.792  -11.347 8.937   1.00 96.04 411 A 1 
ATOM 3144 N N   . SER A 1 412 ? -8.858  -9.458  10.749  1.00 97.35 412 A 1 
ATOM 3145 C CA  . SER A 1 412 ? -9.933  -8.463  10.827  1.00 97.14 412 A 1 
ATOM 3146 C C   . SER A 1 412 ? -9.467  -7.078  10.369  1.00 97.31 412 A 1 
ATOM 3147 O O   . SER A 1 412 ? -8.281  -6.752  10.431  1.00 97.07 412 A 1 
ATOM 3148 C CB  . SER A 1 412 ? -10.512 -8.396  12.242  1.00 96.63 412 A 1 
ATOM 3149 O OG  . SER A 1 412 ? -9.592  -7.809  13.142  1.00 95.10 412 A 1 
ATOM 3150 N N   . TYR A 1 413 ? -10.404 -6.206  9.973   1.00 97.06 413 A 1 
ATOM 3151 C CA  . TYR A 1 413 ? -10.084 -4.853  9.503   1.00 97.04 413 A 1 
ATOM 3152 C C   . TYR A 1 413 ? -9.340  -4.008  10.555  1.00 97.41 413 A 1 
ATOM 3153 O O   . TYR A 1 413 ? -8.340  -3.367  10.239  1.00 97.11 413 A 1 
ATOM 3154 C CB  . TYR A 1 413 ? -11.383 -4.175  9.049   1.00 96.29 413 A 1 
ATOM 3155 C CG  . TYR A 1 413 ? -11.188 -2.831  8.371   1.00 96.21 413 A 1 
ATOM 3156 C CD1 . TYR A 1 413 ? -11.809 -1.678  8.891   1.00 93.36 413 A 1 
ATOM 3157 C CD2 . TYR A 1 413 ? -10.402 -2.738  7.210   1.00 93.88 413 A 1 
ATOM 3158 C CE1 . TYR A 1 413 ? -11.654 -0.441  8.241   1.00 92.47 413 A 1 
ATOM 3159 C CE2 . TYR A 1 413 ? -10.238 -1.496  6.563   1.00 92.47 413 A 1 
ATOM 3160 C CZ  . TYR A 1 413 ? -10.867 -0.347  7.075   1.00 95.32 413 A 1 
ATOM 3161 O OH  . TYR A 1 413 ? -10.714 0.849   6.453   1.00 94.27 413 A 1 
ATOM 3162 N N   . SER A 1 414 ? -9.756  -4.058  11.829  1.00 97.08 414 A 1 
ATOM 3163 C CA  . SER A 1 414 ? -9.071  -3.360  12.926  1.00 97.09 414 A 1 
ATOM 3164 C C   . SER A 1 414 ? -7.668  -3.917  13.187  1.00 97.37 414 A 1 
ATOM 3165 O O   . SER A 1 414 ? -6.732  -3.156  13.410  1.00 97.10 414 A 1 
ATOM 3166 C CB  . SER A 1 414 ? -9.891  -3.445  14.214  1.00 96.29 414 A 1 
ATOM 3167 O OG  . SER A 1 414 ? -11.190 -2.930  14.006  1.00 85.82 414 A 1 
ATOM 3168 N N   . GLU A 1 415 ? -7.494  -5.246  13.121  1.00 97.03 415 A 1 
ATOM 3169 C CA  . GLU A 1 415 ? -6.182  -5.886  13.253  1.00 97.22 415 A 1 
ATOM 3170 C C   . GLU A 1 415 ? -5.258  -5.534  12.077  1.00 97.52 415 A 1 
ATOM 3171 O O   . GLU A 1 415 ? -4.065  -5.310  12.272  1.00 97.14 415 A 1 
ATOM 3172 C CB  . GLU A 1 415 ? -6.386  -7.401  13.360  1.00 97.01 415 A 1 
ATOM 3173 C CG  . GLU A 1 415 ? -5.068  -8.165  13.545  1.00 90.51 415 A 1 
ATOM 3174 C CD  . GLU A 1 415 ? -5.262  -9.683  13.611  1.00 88.85 415 A 1 
ATOM 3175 O OE1 . GLU A 1 415 ? -4.211  -10.364 13.710  1.00 78.87 415 A 1 
ATOM 3176 O OE2 . GLU A 1 415 ? -6.412  -10.167 13.511  1.00 82.51 415 A 1 
ATOM 3177 N N   . LEU A 1 416 ? -5.790  -5.431  10.863  1.00 97.73 416 A 1 
ATOM 3178 C CA  . LEU A 1 416 ? -5.042  -5.006  9.683   1.00 97.84 416 A 1 
ATOM 3179 C C   . LEU A 1 416 ? -4.493  -3.581  9.850   1.00 98.09 416 A 1 
ATOM 3180 O O   . LEU A 1 416 ? -3.313  -3.350  9.593   1.00 97.94 416 A 1 
ATOM 3181 C CB  . LEU A 1 416 ? -5.960  -5.143  8.458   1.00 97.69 416 A 1 
ATOM 3182 C CG  . LEU A 1 416 ? -5.321  -4.732  7.129   1.00 96.72 416 A 1 
ATOM 3183 C CD1 . LEU A 1 416 ? -4.106  -5.596  6.791   1.00 95.79 416 A 1 
ATOM 3184 C CD2 . LEU A 1 416 ? -6.359  -4.885  6.016   1.00 95.79 416 A 1 
ATOM 3185 N N   . ILE A 1 417 ? -5.321  -2.637  10.337  1.00 98.01 417 A 1 
ATOM 3186 C CA  . ILE A 1 417 ? -4.902  -1.259  10.648  1.00 98.02 417 A 1 
ATOM 3187 C C   . ILE A 1 417 ? -3.784  -1.264  11.695  1.00 98.05 417 A 1 
ATOM 3188 O O   . ILE A 1 417 ? -2.760  -0.605  11.506  1.00 97.92 417 A 1 
ATOM 3189 C CB  . ILE A 1 417 ? -6.122  -0.422  11.113  1.00 97.83 417 A 1 
ATOM 3190 C CG1 . ILE A 1 417 ? -7.111  -0.207  9.944   1.00 97.01 417 A 1 
ATOM 3191 C CG2 . ILE A 1 417 ? -5.688  0.947   11.678  1.00 97.19 417 A 1 
ATOM 3192 C CD1 . ILE A 1 417 ? -8.509  0.223   10.406  1.00 94.84 417 A 1 
ATOM 3193 N N   . ASP A 1 418 ? -3.947  -2.035  12.776  1.00 97.58 418 A 1 
ATOM 3194 C CA  . ASP A 1 418 ? -2.956  -2.162  13.850  1.00 97.47 418 A 1 
ATOM 3195 C C   . ASP A 1 418 ? -1.601  -2.666  13.330  1.00 97.60 418 A 1 
ATOM 3196 O O   . ASP A 1 418 ? -0.569  -2.018  13.515  1.00 97.27 418 A 1 
ATOM 3197 C CB  . ASP A 1 418 ? -3.521  -3.102  14.925  1.00 96.74 418 A 1 
ATOM 3198 C CG  . ASP A 1 418 ? -2.653  -3.115  16.176  1.00 95.03 418 A 1 
ATOM 3199 O OD1 . ASP A 1 418 ? -2.345  -2.014  16.676  1.00 89.88 418 A 1 
ATOM 3200 O OD2 . ASP A 1 418 ? -2.377  -4.180  16.759  1.00 89.33 418 A 1 
ATOM 3201 N N   . ARG A 1 419 ? -1.605  -3.768  12.571  1.00 97.75 419 A 1 
ATOM 3202 C CA  . ARG A 1 419 ? -0.395  -4.343  11.964  1.00 97.83 419 A 1 
ATOM 3203 C C   . ARG A 1 419 ? 0.313   -3.348  11.048  1.00 98.07 419 A 1 
ATOM 3204 O O   . ARG A 1 419 ? 1.539   -3.261  11.077  1.00 97.76 419 A 1 
ATOM 3205 C CB  . ARG A 1 419 ? -0.757  -5.612  11.180  1.00 97.66 419 A 1 
ATOM 3206 C CG  . ARG A 1 419 ? -1.103  -6.812  12.082  1.00 94.55 419 A 1 
ATOM 3207 C CD  . ARG A 1 419 ? -1.504  -7.994  11.190  1.00 93.48 419 A 1 
ATOM 3208 N NE  . ARG A 1 419 ? -1.892  -9.196  11.957  1.00 90.49 419 A 1 
ATOM 3209 C CZ  . ARG A 1 419 ? -1.783  -10.453 11.553  1.00 85.98 419 A 1 
ATOM 3210 N NH1 . ARG A 1 419 ? -1.232  -10.776 10.420  1.00 81.82 419 A 1 
ATOM 3211 N NH2 . ARG A 1 419 ? -2.247  -11.422 12.281  1.00 79.28 419 A 1 
ATOM 3212 N N   . LEU A 1 420 ? -0.427  -2.579  10.246  1.00 98.17 420 A 1 
ATOM 3213 C CA  . LEU A 1 420 ? 0.134   -1.580  9.336   1.00 98.19 420 A 1 
ATOM 3214 C C   . LEU A 1 420 ? 0.826   -0.437  10.084  1.00 98.25 420 A 1 
ATOM 3215 O O   . LEU A 1 420 ? 1.932   -0.039  9.710   1.00 98.09 420 A 1 
ATOM 3216 C CB  . LEU A 1 420 ? -0.984  -1.052  8.423   1.00 98.13 420 A 1 
ATOM 3217 C CG  . LEU A 1 420 ? -1.399  -2.040  7.318   1.00 97.69 420 A 1 
ATOM 3218 C CD1 . LEU A 1 420 ? -2.641  -1.508  6.601   1.00 96.98 420 A 1 
ATOM 3219 C CD2 . LEU A 1 420 ? -0.290  -2.226  6.280   1.00 96.66 420 A 1 
ATOM 3220 N N   . ILE A 1 421 ? 0.227   0.055   11.174  1.00 96.89 421 A 1 
ATOM 3221 C CA  . ILE A 1 421 ? 0.826   1.074   12.047  1.00 96.73 421 A 1 
ATOM 3222 C C   . ILE A 1 421 ? 2.114   0.538   12.690  1.00 96.45 421 A 1 
ATOM 3223 O O   . ILE A 1 421 ? 3.156   1.193   12.650  1.00 96.28 421 A 1 
ATOM 3224 C CB  . ILE A 1 421 ? -0.212  1.538   13.100  1.00 96.76 421 A 1 
ATOM 3225 C CG1 . ILE A 1 421 ? -1.353  2.325   12.411  1.00 96.27 421 A 1 
ATOM 3226 C CG2 . ILE A 1 421 ? 0.451   2.403   14.187  1.00 96.33 421 A 1 
ATOM 3227 C CD1 . ILE A 1 421 ? -2.584  2.527   13.303  1.00 94.92 421 A 1 
ATOM 3228 N N   . GLU A 1 422 ? 2.092   -0.686  13.220  1.00 96.09 422 A 1 
ATOM 3229 C CA  . GLU A 1 422 ? 3.270   -1.310  13.828  1.00 95.53 422 A 1 
ATOM 3230 C C   . GLU A 1 422 ? 4.408   -1.557  12.821  1.00 95.42 422 A 1 
ATOM 3231 O O   . GLU A 1 422 ? 5.587   -1.431  13.167  1.00 95.21 422 A 1 
ATOM 3232 C CB  . GLU A 1 422 ? 2.890   -2.652  14.455  1.00 95.31 422 A 1 
ATOM 3233 C CG  . GLU A 1 422 ? 2.052   -2.528  15.735  1.00 91.49 422 A 1 
ATOM 3234 C CD  . GLU A 1 422 ? 1.836   -3.893  16.413  1.00 85.41 422 A 1 
ATOM 3235 O OE1 . GLU A 1 422 ? 1.257   -3.890  17.522  1.00 75.23 422 A 1 
ATOM 3236 O OE2 . GLU A 1 422 ? 2.338   -4.919  15.878  1.00 77.14 422 A 1 
ATOM 3237 N N   . LEU A 1 423 ? 4.093   -1.924  11.576  1.00 96.52 423 A 1 
ATOM 3238 C CA  . LEU A 1 423 ? 5.075   -2.074  10.498  1.00 96.46 423 A 1 
ATOM 3239 C C   . LEU A 1 423 ? 5.742   -0.735  10.166  1.00 96.72 423 A 1 
ATOM 3240 O O   . LEU A 1 423 ? 6.968   -0.682  10.054  1.00 96.77 423 A 1 
ATOM 3241 C CB  . LEU A 1 423 ? 4.398   -2.677  9.250   1.00 96.79 423 A 1 
ATOM 3242 C CG  . LEU A 1 423 ? 4.104   -4.187  9.353   1.00 96.22 423 A 1 
ATOM 3243 C CD1 . LEU A 1 423 ? 3.171   -4.610  8.217   1.00 95.05 423 A 1 
ATOM 3244 C CD2 . LEU A 1 423 ? 5.375   -5.033  9.264   1.00 95.09 423 A 1 
ATOM 3245 N N   . ALA A 1 424 ? 4.962   0.353   10.078  1.00 96.35 424 A 1 
ATOM 3246 C CA  . ALA A 1 424 ? 5.472   1.698   9.817   1.00 96.26 424 A 1 
ATOM 3247 C C   . ALA A 1 424 ? 6.443   2.179   10.904  1.00 95.85 424 A 1 
ATOM 3248 O O   . ALA A 1 424 ? 7.537   2.655   10.596  1.00 95.98 424 A 1 
ATOM 3249 C CB  . ALA A 1 424 ? 4.273   2.642   9.693   1.00 96.73 424 A 1 
ATOM 3250 N N   . ILE A 1 425 ? 6.081   2.000   12.175  1.00 96.39 425 A 1 
ATOM 3251 C CA  . ILE A 1 425 ? 6.921   2.383   13.319  1.00 95.23 425 A 1 
ATOM 3252 C C   . ILE A 1 425 ? 8.211   1.559   13.334  1.00 94.53 425 A 1 
ATOM 3253 O O   . ILE A 1 425 ? 9.299   2.118   13.462  1.00 94.03 425 A 1 
ATOM 3254 C CB  . ILE A 1 425 ? 6.127   2.245   14.640  1.00 94.82 425 A 1 
ATOM 3255 C CG1 . ILE A 1 425 ? 4.966   3.267   14.673  1.00 94.34 425 A 1 
ATOM 3256 C CG2 . ILE A 1 425 ? 7.045   2.449   15.861  1.00 94.32 425 A 1 
ATOM 3257 C CD1 . ILE A 1 425 ? 3.944   3.001   15.786  1.00 91.08 425 A 1 
ATOM 3258 N N   . ARG A 1 426 ? 8.126   0.230   13.140  1.00 96.52 426 A 1 
ATOM 3259 C CA  . ARG A 1 426 ? 9.306   -0.656  13.118  1.00 95.99 426 A 1 
ATOM 3260 C C   . ARG A 1 426 ? 10.289  -0.289  12.009  1.00 96.15 426 A 1 
ATOM 3261 O O   . ARG A 1 426 ? 11.488  -0.226  12.272  1.00 95.57 426 A 1 
ATOM 3262 C CB  . ARG A 1 426 ? 8.871   -2.123  12.994  1.00 95.39 426 A 1 
ATOM 3263 C CG  . ARG A 1 426 ? 8.429   -2.687  14.352  1.00 87.17 426 A 1 
ATOM 3264 C CD  . ARG A 1 426 ? 8.084   -4.179  14.261  1.00 84.23 426 A 1 
ATOM 3265 N NE  . ARG A 1 426 ? 6.716   -4.417  13.776  1.00 74.48 426 A 1 
ATOM 3266 C CZ  . ARG A 1 426 ? 6.132   -5.601  13.650  1.00 67.23 426 A 1 
ATOM 3267 N NH1 . ARG A 1 426 ? 6.794   -6.714  13.786  1.00 61.33 426 A 1 
ATOM 3268 N NH2 . ARG A 1 426 ? 4.855   -5.693  13.403  1.00 57.32 426 A 1 
ATOM 3269 N N   . ARG A 1 427 ? 9.794   -0.009  10.796  1.00 97.29 427 A 1 
ATOM 3270 C CA  . ARG A 1 427 ? 10.630  0.464   9.683   1.00 97.16 427 A 1 
ATOM 3271 C C   . ARG A 1 427 ? 11.336  1.770   10.034  1.00 97.25 427 A 1 
ATOM 3272 O O   . ARG A 1 427 ? 12.554  1.855   9.897   1.00 97.10 427 A 1 
ATOM 3273 C CB  . ARG A 1 427 ? 9.770   0.631   8.422   1.00 96.68 427 A 1 
ATOM 3274 C CG  . ARG A 1 427 ? 10.611  1.144   7.241   1.00 95.63 427 A 1 
ATOM 3275 C CD  . ARG A 1 427 ? 9.761   1.374   5.994   1.00 94.57 427 A 1 
ATOM 3276 N NE  . ARG A 1 427 ? 8.801   2.477   6.157   1.00 90.30 427 A 1 
ATOM 3277 C CZ  . ARG A 1 427 ? 7.736   2.660   5.396   1.00 91.16 427 A 1 
ATOM 3278 N NH1 . ARG A 1 427 ? 7.450   1.872   4.404   1.00 82.03 427 A 1 
ATOM 3279 N NH2 . ARG A 1 427 ? 6.921   3.650   5.611   1.00 83.51 427 A 1 
ATOM 3280 N N   . PHE A 1 428 ? 10.603  2.758   10.524  1.00 96.66 428 A 1 
ATOM 3281 C CA  . PHE A 1 428 ? 11.151  4.066   10.876  1.00 96.03 428 A 1 
ATOM 3282 C C   . PHE A 1 428 ? 12.247  3.973   11.947  1.00 95.85 428 A 1 
ATOM 3283 O O   . PHE A 1 428 ? 13.323  4.543   11.780  1.00 95.45 428 A 1 
ATOM 3284 C CB  . PHE A 1 428 ? 10.013  4.967   11.343  1.00 95.85 428 A 1 
ATOM 3285 C CG  . PHE A 1 428 ? 10.476  6.356   11.725  1.00 95.82 428 A 1 
ATOM 3286 C CD1 . PHE A 1 428 ? 10.708  6.681   13.073  1.00 93.61 428 A 1 
ATOM 3287 C CD2 . PHE A 1 428 ? 10.680  7.320   10.725  1.00 94.43 428 A 1 
ATOM 3288 C CE1 . PHE A 1 428 ? 11.120  7.978   13.422  1.00 93.48 428 A 1 
ATOM 3289 C CE2 . PHE A 1 428 ? 11.088  8.618   11.074  1.00 93.70 428 A 1 
ATOM 3290 C CZ  . PHE A 1 428 ? 11.306  8.950   12.425  1.00 94.01 428 A 1 
ATOM 3291 N N   . GLU A 1 429 ? 12.027  3.203   13.013  1.00 94.79 429 A 1 
ATOM 3292 C CA  . GLU A 1 429 ? 13.028  3.007   14.069  1.00 93.91 429 A 1 
ATOM 3293 C C   . GLU A 1 429 ? 14.288  2.290   13.562  1.00 93.50 429 A 1 
ATOM 3294 O O   . GLU A 1 429 ? 15.391  2.535   14.062  1.00 92.56 429 A 1 
ATOM 3295 C CB  . GLU A 1 429 ? 12.408  2.214   15.233  1.00 93.79 429 A 1 
ATOM 3296 C CG  . GLU A 1 429 ? 11.446  3.055   16.088  1.00 88.46 429 A 1 
ATOM 3297 C CD  . GLU A 1 429 ? 12.131  4.279   16.724  1.00 81.63 429 A 1 
ATOM 3298 O OE1 . GLU A 1 429 ? 11.540  5.375   16.724  1.00 72.60 429 A 1 
ATOM 3299 O OE2 . GLU A 1 429 ? 13.290  4.133   17.190  1.00 74.30 429 A 1 
ATOM 3300 N N   . LYS A 1 430 ? 14.164  1.426   12.550  1.00 96.04 430 A 1 
ATOM 3301 C CA  . LYS A 1 430 ? 15.306  0.804   11.870  1.00 95.75 430 A 1 
ATOM 3302 C C   . LYS A 1 430 ? 16.065  1.824   11.020  1.00 95.91 430 A 1 
ATOM 3303 O O   . LYS A 1 430 ? 17.283  1.917   11.143  1.00 94.97 430 A 1 
ATOM 3304 C CB  . LYS A 1 430 ? 14.805  -0.393  11.052  1.00 94.62 430 A 1 
ATOM 3305 C CG  . LYS A 1 430 ? 15.936  -1.173  10.369  1.00 85.22 430 A 1 
ATOM 3306 C CD  . LYS A 1 430 ? 15.324  -2.297  9.524   1.00 83.22 430 A 1 
ATOM 3307 C CE  . LYS A 1 430 ? 16.388  -3.072  8.748   1.00 72.76 430 A 1 
ATOM 3308 N NZ  . LYS A 1 430 ? 15.756  -4.057  7.845   1.00 67.12 430 A 1 
ATOM 3309 N N   . GLU A 1 431 ? 15.363  2.610   10.192  1.00 96.02 431 A 1 
ATOM 3310 C CA  . GLU A 1 431 ? 15.966  3.628   9.320   1.00 95.47 431 A 1 
ATOM 3311 C C   . GLU A 1 431 ? 16.649  4.751   10.111  1.00 95.18 431 A 1 
ATOM 3312 O O   . GLU A 1 431 ? 17.746  5.174   9.758   1.00 94.04 431 A 1 
ATOM 3313 C CB  . GLU A 1 431 ? 14.918  4.236   8.370   1.00 95.17 431 A 1 
ATOM 3314 C CG  . GLU A 1 431 ? 14.505  3.283   7.240   1.00 93.08 431 A 1 
ATOM 3315 C CD  . GLU A 1 431 ? 13.620  3.943   6.159   1.00 92.39 431 A 1 
ATOM 3316 O OE1 . GLU A 1 431 ? 12.971  3.196   5.408   1.00 85.44 431 A 1 
ATOM 3317 O OE2 . GLU A 1 431 ? 13.662  5.192   5.989   1.00 87.19 431 A 1 
ATOM 3318 N N   . LYS A 1 432 ? 16.063  5.185   11.228  1.00 94.93 432 A 1 
ATOM 3319 C CA  . LYS A 1 432 ? 16.601  6.244   12.101  1.00 93.54 432 A 1 
ATOM 3320 C C   . LYS A 1 432 ? 17.982  5.918   12.681  1.00 94.01 432 A 1 
ATOM 3321 O O   . LYS A 1 432 ? 18.719  6.821   13.060  1.00 92.17 432 A 1 
ATOM 3322 C CB  . LYS A 1 432 ? 15.569  6.495   13.205  1.00 91.26 432 A 1 
ATOM 3323 C CG  . LYS A 1 432 ? 15.913  7.680   14.113  1.00 81.74 432 A 1 
ATOM 3324 C CD  . LYS A 1 432 ? 14.794  7.853   15.137  1.00 79.10 432 A 1 
ATOM 3325 C CE  . LYS A 1 432 ? 15.095  8.990   16.110  1.00 69.39 432 A 1 
ATOM 3326 N NZ  . LYS A 1 432 ? 14.020  9.055   17.130  1.00 64.05 432 A 1 
ATOM 3327 N N   . ARG A 1 433 ? 18.342  4.633   12.763  1.00 92.52 433 A 1 
ATOM 3328 C CA  . ARG A 1 433 ? 19.657  4.176   13.248  1.00 92.90 433 A 1 
ATOM 3329 C C   . ARG A 1 433 ? 20.742  4.199   12.172  1.00 94.00 433 A 1 
ATOM 3330 O O   . ARG A 1 433 ? 21.906  3.946   12.489  1.00 92.30 433 A 1 
ATOM 3331 C CB  . ARG A 1 433 ? 19.523  2.768   13.843  1.00 92.42 433 A 1 
ATOM 3332 C CG  . ARG A 1 433 ? 18.614  2.741   15.077  1.00 89.06 433 A 1 
ATOM 3333 C CD  . ARG A 1 433 ? 18.369  1.294   15.509  1.00 83.97 433 A 1 
ATOM 3334 N NE  . ARG A 1 433 ? 17.335  1.216   16.548  1.00 76.91 433 A 1 
ATOM 3335 C CZ  . ARG A 1 433 ? 17.019  0.151   17.265  1.00 69.59 433 A 1 
ATOM 3336 N NH1 . ARG A 1 433 ? 17.661  -0.980  17.139  1.00 64.20 433 A 1 
ATOM 3337 N NH2 . ARG A 1 433 ? 16.040  0.206   18.121  1.00 62.12 433 A 1 
ATOM 3338 N N   . LEU A 1 434 ? 20.386  4.451   10.910  1.00 93.16 434 A 1 
ATOM 3339 C CA  . LEU A 1 434 ? 21.339  4.516   9.812   1.00 92.90 434 A 1 
ATOM 3340 C C   . LEU A 1 434 ? 22.177  5.793   9.923   1.00 92.00 434 A 1 
ATOM 3341 O O   . LEU A 1 434 ? 21.657  6.886   10.123  1.00 90.35 434 A 1 
ATOM 3342 C CB  . LEU A 1 434 ? 20.620  4.420   8.458   1.00 93.13 434 A 1 
ATOM 3343 C CG  . LEU A 1 434 ? 19.832  3.114   8.237   1.00 92.50 434 A 1 
ATOM 3344 C CD1 . LEU A 1 434 ? 19.099  3.167   6.899   1.00 89.76 434 A 1 
ATOM 3345 C CD2 . LEU A 1 434 ? 20.740  1.881   8.234   1.00 90.30 434 A 1 
ATOM 3346 N N   . LYS A 1 435 ? 23.494  5.653   9.779   1.00 90.32 435 A 1 
ATOM 3347 C CA  . LYS A 1 435 ? 24.398  6.805   9.725   1.00 89.33 435 A 1 
ATOM 3348 C C   . LYS A 1 435 ? 24.274  7.488   8.366   1.00 89.03 435 A 1 
ATOM 3349 O O   . LYS A 1 435 ? 24.359  6.819   7.338   1.00 86.36 435 A 1 
ATOM 3350 C CB  . LYS A 1 435 ? 25.850  6.391   10.002  1.00 88.25 435 A 1 
ATOM 3351 C CG  . LYS A 1 435 ? 26.057  5.844   11.426  1.00 83.75 435 A 1 
ATOM 3352 C CD  . LYS A 1 435 ? 27.551  5.781   11.762  1.00 80.19 435 A 1 
ATOM 3353 C CE  . LYS A 1 435 ? 27.766  5.401   13.229  1.00 74.26 435 A 1 
ATOM 3354 N NZ  . LYS A 1 435 ? 29.029  5.984   13.763  1.00 66.82 435 A 1 
ATOM 3355 N N   . THR A 1 436 ? 24.136  8.811   8.368   1.00 90.73 436 A 1 
ATOM 3356 C CA  . THR A 1 436 ? 24.101  9.650   7.157   1.00 89.38 436 A 1 
ATOM 3357 C C   . THR A 1 436 ? 25.426  10.361  6.881   1.00 89.27 436 A 1 
ATOM 3358 O O   . THR A 1 436 ? 25.595  10.972  5.830   1.00 85.28 436 A 1 
ATOM 3359 C CB  . THR A 1 436 ? 22.970  10.678  7.251   1.00 87.68 436 A 1 
ATOM 3360 O OG1 . THR A 1 436 ? 23.093  11.411  8.451   1.00 84.48 436 A 1 
ATOM 3361 C CG2 . THR A 1 436 ? 21.595  10.005  7.275   1.00 82.05 436 A 1 
ATOM 3362 N N   . SER A 1 437 ? 26.388  10.269  7.813   1.00 87.98 437 A 1 
ATOM 3363 C CA  . SER A 1 437 ? 27.732  10.832  7.686   1.00 88.51 437 A 1 
ATOM 3364 C C   . SER A 1 437 ? 28.777  9.925   8.344   1.00 88.93 437 A 1 
ATOM 3365 O O   . SER A 1 437 ? 28.462  9.084   9.189   1.00 86.44 437 A 1 
ATOM 3366 C CB  . SER A 1 437 ? 27.766  12.251  8.273   1.00 85.79 437 A 1 
ATOM 3367 O OG  . SER A 1 437 ? 27.575  12.208  9.674   1.00 77.13 437 A 1 
ATOM 3368 N N   . TYR A 1 438 ? 30.040  10.083  7.944   1.00 88.57 438 A 1 
ATOM 3369 C CA  . TYR A 1 438 ? 31.176  9.394   8.568   1.00 87.99 438 A 1 
ATOM 3370 C C   . TYR A 1 438 ? 31.588  10.017  9.909   1.00 86.56 438 A 1 
ATOM 3371 O O   . TYR A 1 438 ? 32.247  9.354   10.709  1.00 80.77 438 A 1 
ATOM 3372 C CB  . TYR A 1 438 ? 32.367  9.397   7.602   1.00 86.23 438 A 1 
ATOM 3373 C CG  . TYR A 1 438 ? 32.161  8.526   6.378   1.00 84.15 438 A 1 
ATOM 3374 C CD1 . TYR A 1 438 ? 32.287  7.129   6.494   1.00 77.97 438 A 1 
ATOM 3375 C CD2 . TYR A 1 438 ? 31.850  9.101   5.134   1.00 78.86 438 A 1 
ATOM 3376 C CE1 . TYR A 1 438 ? 32.098  6.306   5.369   1.00 75.15 438 A 1 
ATOM 3377 C CE2 . TYR A 1 438 ? 31.660  8.280   4.007   1.00 75.49 438 A 1 
ATOM 3378 C CZ  . TYR A 1 438 ? 31.785  6.881   4.125   1.00 78.07 438 A 1 
ATOM 3379 O OH  . TYR A 1 438 ? 31.605  6.084   3.037   1.00 74.77 438 A 1 
ATOM 3380 N N   . PHE A 1 439 ? 31.212  11.276  10.136  1.00 83.18 439 A 1 
ATOM 3381 C CA  . PHE A 1 439 ? 31.492  12.017  11.365  1.00 80.62 439 A 1 
ATOM 3382 C C   . PHE A 1 439 ? 30.204  12.112  12.181  1.00 79.71 439 A 1 
ATOM 3383 O O   . PHE A 1 439 ? 29.158  12.446  11.626  1.00 72.92 439 A 1 
ATOM 3384 C CB  . PHE A 1 439 ? 32.064  13.396  11.008  1.00 76.91 439 A 1 
ATOM 3385 C CG  . PHE A 1 439 ? 33.283  13.331  10.102  1.00 73.41 439 A 1 
ATOM 3386 C CD1 . PHE A 1 439 ? 34.528  12.938  10.621  1.00 67.93 439 A 1 
ATOM 3387 C CD2 . PHE A 1 439 ? 33.165  13.617  8.728   1.00 69.30 439 A 1 
ATOM 3388 C CE1 . PHE A 1 439 ? 35.649  12.831  9.777   1.00 61.92 439 A 1 
ATOM 3389 C CE2 . PHE A 1 439 ? 34.285  13.509  7.883   1.00 62.93 439 A 1 
ATOM 3390 C CZ  . PHE A 1 439 ? 35.528  13.114  8.409   1.00 65.10 439 A 1 
ATOM 3391 N N   . ASP A 1 440 ? 30.274  11.811  13.474  1.00 76.23 440 A 1 
ATOM 3392 C CA  . ASP A 1 440 ? 29.161  12.082  14.384  1.00 75.32 440 A 1 
ATOM 3393 C C   . ASP A 1 440 ? 29.023  13.616  14.505  1.00 72.97 440 A 1 
ATOM 3394 O O   . ASP A 1 440 ? 30.011  14.304  14.769  1.00 66.81 440 A 1 
ATOM 3395 C CB  . ASP A 1 440 ? 29.386  11.364  15.728  1.00 70.87 440 A 1 
ATOM 3396 C CG  . ASP A 1 440 ? 29.447  9.814   15.649  1.00 64.90 440 A 1 
ATOM 3397 O OD1 . ASP A 1 440 ? 28.774  9.167   14.800  1.00 61.00 440 A 1 
ATOM 3398 O OD2 . ASP A 1 440 ? 30.185  9.228   16.469  1.00 60.60 440 A 1 
ATOM 3399 N N   . ALA A 1 441 ? 27.838  14.146  14.185  1.00 66.66 441 A 1 
ATOM 3400 C CA  . ALA A 1 441 ? 27.527  15.584  14.217  1.00 64.36 441 A 1 
ATOM 3401 C C   . ALA A 1 441 ? 27.264  16.082  15.640  1.00 58.89 441 A 1 
ATOM 3402 O O   . ALA A 1 441 ? 26.680  15.312  16.438  1.00 53.51 441 A 1 
ATOM 3403 C CB  . ALA A 1 441 ? 26.352  15.871  13.280  1.00 59.11 441 A 1 
ATOM 3404 O OXT . ALA A 1 441 ? 27.631  17.266  15.871  1.00 53.55 441 A 1 
#
