# 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_if08507
#
_entry.id if08507
#
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 VAL 1   
1 n THR 2   
1 n ARG 3   
1 n PRO 4   
1 n GLU 5   
1 n ILE 6   
1 n SER 7   
1 n ALA 8   
1 n PHE 9   
1 n SER 10  
1 n PRO 11  
1 n ILE 12  
1 n PHE 13  
1 n ARG 14  
1 n GLN 15  
1 n VAL 16  
1 n GLY 17  
1 n LYS 18  
1 n VAL 19  
1 n PHE 20  
1 n ALA 21  
1 n LEU 22  
1 n GLU 23  
1 n GLU 24  
1 n GLN 25  
1 n ARG 26  
1 n PRO 27  
1 n ARG 28  
1 n GLY 29  
1 n ARG 30  
1 n ALA 31  
1 n LEU 32  
1 n SER 33  
1 n GLY 34  
1 n VAL 35  
1 n PHE 36  
1 n THR 37  
1 n ALA 38  
1 n HIS 39  
1 n ARG 40  
1 n ASN 41  
1 n ALA 42  
1 n PRO 43  
1 n GLN 44  
1 n ARG 45  
1 n ALA 46  
1 n ALA 47  
1 n PRO 48  
1 n PRO 49  
1 n ALA 50  
1 n TYR 51  
1 n LEU 52  
1 n GLU 53  
1 n ALA 54  
1 n GLN 55  
1 n MET 56  
1 n ILE 57  
1 n VAL 58  
1 n GLY 59  
1 n ILE 60  
1 n LEU 61  
1 n LYS 62  
1 n GLU 63  
1 n ILE 64  
1 n LYS 65  
1 n LYS 66  
1 n GLU 67  
1 n GLU 68  
1 n ASN 69  
1 n ARG 70  
1 n VAL 71  
1 n ALA 72  
1 n MET 73  
1 n THR 74  
1 n PRO 75  
1 n ALA 76  
1 n GLY 77  
1 n VAL 78  
1 n GLU 79  
1 n VAL 80  
1 n MET 81  
1 n VAL 82  
1 n HIS 83  
1 n ALA 84  
1 n GLY 85  
1 n HIS 86  
1 n THR 87  
1 n LEU 88  
1 n LEU 89  
1 n VAL 90  
1 n GLU 91  
1 n LYS 92  
1 n ASN 93  
1 n ALA 94  
1 n GLY 95  
1 n ALA 96  
1 n GLY 97  
1 n SER 98  
1 n GLY 99  
1 n PHE 100 
1 n ALA 101 
1 n ASP 102 
1 n GLU 103 
1 n ALA 104 
1 n TYR 105 
1 n ALA 106 
1 n GLU 107 
1 n ALA 108 
1 n GLY 109 
1 n ALA 110 
1 n THR 111 
1 n ILE 112 
1 n VAL 113 
1 n ALA 114 
1 n THR 115 
1 n PRO 116 
1 n ALA 117 
1 n GLU 118 
1 n ILE 119 
1 n TYR 120 
1 n ALA 121 
1 n LYS 122 
1 n SER 123 
1 n ASP 124 
1 n MET 125 
1 n VAL 126 
1 n MET 127 
1 n HIS 128 
1 n VAL 129 
1 n LYS 130 
1 n GLU 131 
1 n PRO 132 
1 n GLN 133 
1 n ALA 134 
1 n SER 135 
1 n GLU 136 
1 n TYR 137 
1 n GLY 138 
1 n MET 139 
1 n ILE 140 
1 n ARG 141 
1 n PRO 142 
1 n GLY 143 
1 n GLN 144 
1 n ILE 145 
1 n VAL 146 
1 n PHE 147 
1 n THR 148 
1 n TYR 149 
1 n LEU 150 
1 n HIS 151 
1 n LEU 152 
1 n ALA 153 
1 n ALA 154 
1 n ASP 155 
1 n GLU 156 
1 n PRO 157 
1 n GLN 158 
1 n THR 159 
1 n GLN 160 
1 n ALA 161 
1 n LEU 162 
1 n ILE 163 
1 n LYS 164 
1 n SER 165 
1 n GLY 166 
1 n ALA 167 
1 n VAL 168 
1 n CYS 169 
1 n ILE 170 
1 n ALA 171 
1 n TYR 172 
1 n GLU 173 
1 n THR 174 
1 n ILE 175 
1 n GLN 176 
1 n LYS 177 
1 n ALA 178 
1 n ASP 179 
1 n GLY 180 
1 n SER 181 
1 n LEU 182 
1 n PRO 183 
1 n LEU 184 
1 n LEU 185 
1 n THR 186 
1 n PRO 187 
1 n MET 188 
1 n SER 189 
1 n GLU 190 
1 n VAL 191 
1 n ALA 192 
1 n GLY 193 
1 n ARG 194 
1 n MET 195 
1 n ALA 196 
1 n ILE 197 
1 n GLN 198 
1 n GLN 199 
1 n GLY 200 
1 n ALA 201 
1 n LYS 202 
1 n TYR 203 
1 n LEU 204 
1 n GLU 205 
1 n MET 206 
1 n ALA 207 
1 n GLN 208 
1 n GLY 209 
1 n GLY 210 
1 n ASN 211 
1 n GLY 212 
1 n VAL 213 
1 n LEU 214 
1 n LEU 215 
1 n GLY 216 
1 n GLY 217 
1 n VAL 218 
1 n PRO 219 
1 n GLY 220 
1 n VAL 221 
1 n ASP 222 
1 n PRO 223 
1 n GLY 224 
1 n THR 225 
1 n VAL 226 
1 n VAL 227 
1 n VAL 228 
1 n ILE 229 
1 n GLY 230 
1 n GLY 231 
1 n GLY 232 
1 n VAL 233 
1 n VAL 234 
1 n GLY 235 
1 n THR 236 
1 n HIS 237 
1 n ALA 238 
1 n ALA 239 
1 n ARG 240 
1 n MET 241 
1 n ALA 242 
1 n CYS 243 
1 n GLY 244 
1 n LEU 245 
1 n GLY 246 
1 n ALA 247 
1 n LYS 248 
1 n VAL 249 
1 n TYR 250 
1 n ILE 251 
1 n LEU 252 
1 n ASP 253 
1 n MET 254 
1 n SER 255 
1 n LEU 256 
1 n ASP 257 
1 n ARG 258 
1 n LEU 259 
1 n ARG 260 
1 n HIS 261 
1 n LEU 262 
1 n SER 263 
1 n GLU 264 
1 n VAL 265 
1 n MET 266 
1 n PRO 267 
1 n SER 268 
1 n ASN 269 
1 n CYS 270 
1 n PHE 271 
1 n PRO 272 
1 n LEU 273 
1 n MET 274 
1 n SER 275 
1 n SER 276 
1 n PRO 277 
1 n ALA 278 
1 n THR 279 
1 n VAL 280 
1 n ARG 281 
1 n LYS 282 
1 n LEU 283 
1 n VAL 284 
1 n ARG 285 
1 n GLU 286 
1 n ALA 287 
1 n ASP 288 
1 n VAL 289 
1 n VAL 290 
1 n VAL 291 
1 n GLY 292 
1 n ALA 293 
1 n VAL 294 
1 n LEU 295 
1 n VAL 296 
1 n THR 297 
1 n GLY 298 
1 n ALA 299 
1 n LYS 300 
1 n ALA 301 
1 n PRO 302 
1 n LYS 303 
1 n LEU 304 
1 n VAL 305 
1 n THR 306 
1 n ARG 307 
1 n ASP 308 
1 n MET 309 
1 n LEU 310 
1 n LYS 311 
1 n THR 312 
1 n MET 313 
1 n LYS 314 
1 n LYS 315 
1 n GLY 316 
1 n ALA 317 
1 n VAL 318 
1 n MET 319 
1 n VAL 320 
1 n ASP 321 
1 n VAL 322 
1 n ALA 323 
1 n ILE 324 
1 n ASP 325 
1 n GLN 326 
1 n GLY 327 
1 n GLY 328 
1 n CYS 329 
1 n PHE 330 
1 n GLU 331 
1 n THR 332 
1 n SER 333 
1 n LYS 334 
1 n ALA 335 
1 n THR 336 
1 n THR 337 
1 n HIS 338 
1 n THR 339 
1 n ASP 340 
1 n PRO 341 
1 n THR 342 
1 n PHE 343 
1 n VAL 344 
1 n VAL 345 
1 n ASP 346 
1 n GLY 347 
1 n VAL 348 
1 n VAL 349 
1 n HIS 350 
1 n TYR 351 
1 n CYS 352 
1 n VAL 353 
1 n ALA 354 
1 n ASN 355 
1 n MET 356 
1 n PRO 357 
1 n GLY 358 
1 n ALA 359 
1 n VAL 360 
1 n ALA 361 
1 n LYS 362 
1 n THR 363 
1 n SER 364 
1 n THR 365 
1 n LEU 366 
1 n ALA 367 
1 n LEU 368 
1 n THR 369 
1 n ASN 370 
1 n ALA 371 
1 n THR 372 
1 n LEU 373 
1 n PRO 374 
1 n TYR 375 
1 n ALA 376 
1 n LEU 377 
1 n THR 378 
1 n LEU 379 
1 n ALA 380 
1 n ASN 381 
1 n LYS 382 
1 n GLY 383 
1 n TRP 384 
1 n LYS 385 
1 n ARG 386 
1 n ALA 387 
1 n MET 388 
1 n GLN 389 
1 n ASP 390 
1 n SER 391 
1 n CYS 392 
1 n GLU 393 
1 n ILE 394 
1 n ALA 395 
1 n LYS 396 
1 n GLY 397 
1 n ALA 398 
1 n ASN 399 
1 n VAL 400 
1 n ILE 401 
1 n ASP 402 
1 n GLY 403 
1 n LYS 404 
1 n ILE 405 
1 n THR 406 
1 n PHE 407 
1 n LYS 408 
1 n GLY 409 
1 n VAL 410 
1 n ALA 411 
1 n GLU 412 
1 n ALA 413 
1 n PHE 414 
1 n GLY 415 
1 n LEU 416 
1 n ASP 417 
1 n TYR 418 
1 n VAL 419 
1 n SER 420 
1 n VAL 421 
1 n ASP 422 
1 n THR 423 
1 n PHE 424 
1 n LEU 425 
1 n ASN 426 
#
_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 13:26:26)"
_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 86.97
_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 VAL . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n ALA . 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 ALA . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n HIS . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n CYS . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n CYS . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n MET . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n HIS . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n CYS . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n MET . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n MET . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n GLN . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n CYS . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n HIS . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n HIS . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n CYS . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n MET . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n TYR . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n TRP . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n MET . 388 A 388 
A 389 1 n GLN . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n CYS . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n ASN . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n TYR . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n PHE . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n ASN . 426 A 426 
#
_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   . VAL A 1 1   ? -4.599  -25.522 56.896  1.00 16.57 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -4.798  -26.423 55.735  1.00 20.35 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -3.605  -26.227 54.816  1.00 21.89 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -3.335  -25.110 54.392  1.00 18.34 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -6.142  -26.171 55.032  1.00 18.15 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -6.361  -27.102 53.848  1.00 14.93 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -7.294  -26.397 56.029  1.00 16.30 1   A 1 
ATOM 8    N N   . THR A 1 2   ? -2.824  -27.291 54.675  1.00 24.66 2   A 1 
ATOM 9    C CA  . THR A 1 2   ? -1.485  -27.365 54.078  1.00 31.89 2   A 1 
ATOM 10   C C   . THR A 1 2   ? -1.513  -27.150 52.560  1.00 33.02 2   A 1 
ATOM 11   O O   . THR A 1 2   ? -2.400  -27.645 51.874  1.00 30.34 2   A 1 
ATOM 12   C CB  . THR A 1 2   ? -0.906  -28.749 54.410  1.00 29.12 2   A 1 
ATOM 13   O OG1 . THR A 1 2   ? -1.937  -29.718 54.383  1.00 25.25 2   A 1 
ATOM 14   C CG2 . THR A 1 2   ? -0.335  -28.785 55.833  1.00 25.19 2   A 1 
ATOM 15   N N   . ARG A 1 3   ? -0.512  -26.416 52.025  1.00 21.15 3   A 1 
ATOM 16   C CA  . ARG A 1 3   ? -0.230  -26.317 50.582  1.00 28.35 3   A 1 
ATOM 17   C C   . ARG A 1 3   ? 0.161   -27.698 50.036  1.00 28.38 3   A 1 
ATOM 18   O O   . ARG A 1 3   ? 1.025   -28.325 50.649  1.00 27.53 3   A 1 
ATOM 19   C CB  . ARG A 1 3   ? 0.949   -25.350 50.328  1.00 28.06 3   A 1 
ATOM 20   C CG  . ARG A 1 3   ? 0.608   -23.863 50.497  1.00 25.53 3   A 1 
ATOM 21   C CD  . ARG A 1 3   ? 1.866   -23.020 50.246  1.00 25.14 3   A 1 
ATOM 22   N NE  . ARG A 1 3   ? 1.582   -21.568 50.263  1.00 23.56 3   A 1 
ATOM 23   C CZ  . ARG A 1 3   ? 2.463   -20.594 50.103  1.00 22.47 3   A 1 
ATOM 24   N NH1 . ARG A 1 3   ? 3.738   -20.834 49.945  1.00 20.19 3   A 1 
ATOM 25   N NH2 . ARG A 1 3   ? 2.080   -19.349 50.097  1.00 21.14 3   A 1 
ATOM 26   N N   . PRO A 1 4   ? -0.364  -28.160 48.899  1.00 26.80 4   A 1 
ATOM 27   C CA  . PRO A 1 4   ? 0.203   -29.306 48.203  1.00 31.54 4   A 1 
ATOM 28   C C   . PRO A 1 4   ? 1.422   -28.869 47.380  1.00 33.10 4   A 1 
ATOM 29   O O   . PRO A 1 4   ? 1.354   -27.940 46.573  1.00 31.22 4   A 1 
ATOM 30   C CB  . PRO A 1 4   ? -0.936  -29.879 47.355  1.00 28.85 4   A 1 
ATOM 31   C CG  . PRO A 1 4   ? -1.838  -28.672 47.085  1.00 29.03 4   A 1 
ATOM 32   C CD  . PRO A 1 4   ? -1.520  -27.650 48.182  1.00 33.82 4   A 1 
ATOM 33   N N   . GLU A 1 5   ? 2.555   -29.552 47.615  1.00 25.45 5   A 1 
ATOM 34   C CA  . GLU A 1 5   ? 3.741   -29.492 46.763  1.00 30.95 5   A 1 
ATOM 35   C C   . GLU A 1 5   ? 3.428   -30.109 45.393  1.00 30.21 5   A 1 
ATOM 36   O O   . GLU A 1 5   ? 3.050   -31.275 45.289  1.00 29.45 5   A 1 
ATOM 37   C CB  . GLU A 1 5   ? 4.900   -30.260 47.424  1.00 30.51 5   A 1 
ATOM 38   C CG  . GLU A 1 5   ? 5.477   -29.545 48.660  1.00 27.38 5   A 1 
ATOM 39   C CD  . GLU A 1 5   ? 6.643   -30.320 49.304  1.00 25.44 5   A 1 
ATOM 40   O OE1 . GLU A 1 5   ? 7.528   -29.641 49.880  1.00 23.61 5   A 1 
ATOM 41   O OE2 . GLU A 1 5   ? 6.633   -31.563 49.227  1.00 28.63 5   A 1 
ATOM 42   N N   . ILE A 1 6   ? 3.613   -29.335 44.325  1.00 25.27 6   A 1 
ATOM 43   C CA  . ILE A 1 6   ? 3.567   -29.850 42.953  1.00 29.74 6   A 1 
ATOM 44   C C   . ILE A 1 6   ? 4.967   -30.360 42.603  1.00 29.58 6   A 1 
ATOM 45   O O   . ILE A 1 6   ? 5.809   -29.634 42.077  1.00 28.91 6   A 1 
ATOM 46   C CB  . ILE A 1 6   ? 3.014   -28.792 41.964  1.00 28.86 6   A 1 
ATOM 47   C CG1 . ILE A 1 6   ? 1.588   -28.347 42.375  1.00 26.06 6   A 1 
ATOM 48   C CG2 . ILE A 1 6   ? 3.006   -29.357 40.530  1.00 27.86 6   A 1 
ATOM 49   C CD1 . ILE A 1 6   ? 1.009   -27.205 41.524  1.00 27.26 6   A 1 
ATOM 50   N N   . SER A 1 7   ? 5.246   -31.624 42.927  1.00 29.21 7   A 1 
ATOM 51   C CA  . SER A 1 7   ? 6.465   -32.331 42.527  1.00 35.46 7   A 1 
ATOM 52   C C   . SER A 1 7   ? 6.222   -33.164 41.266  1.00 36.11 7   A 1 
ATOM 53   O O   . SER A 1 7   ? 6.091   -34.379 41.339  1.00 35.36 7   A 1 
ATOM 54   C CB  . SER A 1 7   ? 6.992   -33.178 43.695  1.00 34.36 7   A 1 
ATOM 55   O OG  . SER A 1 7   ? 6.054   -34.165 44.063  1.00 30.76 7   A 1 
ATOM 56   N N   . ALA A 1 8   ? 6.152   -32.519 40.097  1.00 28.13 8   A 1 
ATOM 57   C CA  . ALA A 1 8   ? 6.269   -33.191 38.798  1.00 36.06 8   A 1 
ATOM 58   C C   . ALA A 1 8   ? 6.498   -32.185 37.652  1.00 36.97 8   A 1 
ATOM 59   O O   . ALA A 1 8   ? 5.674   -32.046 36.751  1.00 34.82 8   A 1 
ATOM 60   C CB  . ALA A 1 8   ? 5.044   -34.089 38.535  1.00 34.11 8   A 1 
ATOM 61   N N   . PHE A 1 9   ? 7.642   -31.475 37.665  1.00 26.77 9   A 1 
ATOM 62   C CA  . PHE A 1 9   ? 8.123   -30.805 36.453  1.00 29.62 9   A 1 
ATOM 63   C C   . PHE A 1 9   ? 9.133   -31.702 35.736  1.00 29.09 9   A 1 
ATOM 64   O O   . PHE A 1 9   ? 10.148  -32.113 36.303  1.00 27.76 9   A 1 
ATOM 65   C CB  . PHE A 1 9   ? 8.643   -29.397 36.755  1.00 28.73 9   A 1 
ATOM 66   C CG  . PHE A 1 9   ? 7.523   -28.374 36.858  1.00 27.10 9   A 1 
ATOM 67   C CD1 . PHE A 1 9   ? 6.966   -27.826 35.688  1.00 24.85 9   A 1 
ATOM 68   C CD2 . PHE A 1 9   ? 7.018   -27.992 38.112  1.00 27.00 9   A 1 
ATOM 69   C CE1 . PHE A 1 9   ? 5.907   -26.901 35.772  1.00 24.92 9   A 1 
ATOM 70   C CE2 . PHE A 1 9   ? 5.954   -27.069 38.195  1.00 25.06 9   A 1 
ATOM 71   C CZ  . PHE A 1 9   ? 5.401   -26.524 37.025  1.00 28.55 9   A 1 
ATOM 72   N N   . SER A 1 10  ? 8.829   -32.019 34.488  1.00 31.38 10  A 1 
ATOM 73   C CA  . SER A 1 10  ? 9.655   -32.766 33.532  1.00 36.21 10  A 1 
ATOM 74   C C   . SER A 1 10  ? 11.095  -32.209 33.463  1.00 36.18 10  A 1 
ATOM 75   O O   . SER A 1 10  ? 11.287  -30.995 33.590  1.00 34.66 10  A 1 
ATOM 76   C CB  . SER A 1 10  ? 8.950   -32.695 32.169  1.00 34.53 10  A 1 
ATOM 77   O OG  . SER A 1 10  ? 9.835   -32.682 31.073  1.00 30.48 10  A 1 
ATOM 78   N N   . PRO A 1 11  ? 12.116  -33.052 33.211  1.00 27.11 11  A 1 
ATOM 79   C CA  . PRO A 1 11  ? 13.522  -32.642 33.089  1.00 32.71 11  A 1 
ATOM 80   C C   . PRO A 1 11  ? 13.772  -31.495 32.099  1.00 34.30 11  A 1 
ATOM 81   O O   . PRO A 1 11  ? 14.713  -30.723 32.280  1.00 32.13 11  A 1 
ATOM 82   C CB  . PRO A 1 11  ? 14.276  -33.908 32.660  1.00 30.35 11  A 1 
ATOM 83   C CG  . PRO A 1 11  ? 13.404  -35.048 33.184  1.00 31.48 11  A 1 
ATOM 84   C CD  . PRO A 1 11  ? 11.988  -34.494 33.059  1.00 37.57 11  A 1 
ATOM 85   N N   . ILE A 1 12  ? 12.907  -31.332 31.097  1.00 26.31 12  A 1 
ATOM 86   C CA  . ILE A 1 12  ? 12.984  -30.289 30.063  1.00 30.82 12  A 1 
ATOM 87   C C   . ILE A 1 12  ? 12.801  -28.882 30.669  1.00 30.54 12  A 1 
ATOM 88   O O   . ILE A 1 12  ? 13.528  -27.956 30.311  1.00 29.46 12  A 1 
ATOM 89   C CB  . ILE A 1 12  ? 11.960  -30.610 28.943  1.00 29.96 12  A 1 
ATOM 90   C CG1 . ILE A 1 12  ? 12.327  -31.952 28.265  1.00 28.22 12  A 1 
ATOM 91   C CG2 . ILE A 1 12  ? 11.883  -29.477 27.911  1.00 31.10 12  A 1 
ATOM 92   C CD1 . ILE A 1 12  ? 11.264  -32.493 27.296  1.00 29.75 12  A 1 
ATOM 93   N N   . PHE A 1 13  ? 11.921  -28.703 31.660  1.00 23.88 13  A 1 
ATOM 94   C CA  . PHE A 1 13  ? 11.693  -27.399 32.298  1.00 27.48 13  A 1 
ATOM 95   C C   . PHE A 1 13  ? 12.849  -26.950 33.205  1.00 27.43 13  A 1 
ATOM 96   O O   . PHE A 1 13  ? 13.100  -25.752 33.333  1.00 26.70 13  A 1 
ATOM 97   C CB  . PHE A 1 13  ? 10.353  -27.413 33.041  1.00 26.85 13  A 1 
ATOM 98   C CG  . PHE A 1 13  ? 9.185   -27.035 32.149  1.00 24.94 13  A 1 
ATOM 99   C CD1 . PHE A 1 13  ? 8.860   -25.675 31.972  1.00 23.40 13  A 1 
ATOM 100  C CD2 . PHE A 1 13  ? 8.441   -28.023 31.483  1.00 25.35 13  A 1 
ATOM 101  C CE1 . PHE A 1 13  ? 7.793   -25.308 31.136  1.00 24.42 13  A 1 
ATOM 102  C CE2 . PHE A 1 13  ? 7.375   -27.656 30.640  1.00 24.70 13  A 1 
ATOM 103  C CZ  . PHE A 1 13  ? 7.049   -26.299 30.470  1.00 27.63 13  A 1 
ATOM 104  N N   . ARG A 1 14  ? 13.636  -27.885 33.788  1.00 26.55 14  A 1 
ATOM 105  C CA  . ARG A 1 14  ? 14.861  -27.548 34.539  1.00 32.19 14  A 1 
ATOM 106  C C   . ARG A 1 14  ? 15.985  -27.037 33.637  1.00 32.45 14  A 1 
ATOM 107  O O   . ARG A 1 14  ? 16.859  -26.326 34.120  1.00 31.54 14  A 1 
ATOM 108  C CB  . ARG A 1 14  ? 15.349  -28.738 35.373  1.00 32.23 14  A 1 
ATOM 109  C CG  . ARG A 1 14  ? 14.511  -28.942 36.643  1.00 29.48 14  A 1 
ATOM 110  C CD  . ARG A 1 14  ? 15.150  -30.016 37.535  1.00 28.32 14  A 1 
ATOM 111  N NE  . ARG A 1 14  ? 14.326  -30.292 38.723  1.00 26.15 14  A 1 
ATOM 112  C CZ  . ARG A 1 14  ? 14.658  -31.031 39.768  1.00 23.45 14  A 1 
ATOM 113  N NH1 . ARG A 1 14  ? 15.830  -31.594 39.872  1.00 21.32 14  A 1 
ATOM 114  N NH2 . ARG A 1 14  ? 13.805  -31.229 40.738  1.00 21.43 14  A 1 
ATOM 115  N N   . GLN A 1 15  ? 15.979  -27.403 32.359  1.00 20.71 15  A 1 
ATOM 116  C CA  . GLN A 1 15  ? 16.997  -26.987 31.397  1.00 27.62 15  A 1 
ATOM 117  C C   . GLN A 1 15  ? 16.724  -25.569 30.867  1.00 28.25 15  A 1 
ATOM 118  O O   . GLN A 1 15  ? 17.653  -24.770 30.769  1.00 27.53 15  A 1 
ATOM 119  C CB  . GLN A 1 15  ? 17.092  -28.057 30.296  1.00 27.60 15  A 1 
ATOM 120  C CG  . GLN A 1 15  ? 18.524  -28.232 29.779  1.00 25.70 15  A 1 
ATOM 121  C CD  . GLN A 1 15  ? 18.686  -29.497 28.928  1.00 23.35 15  A 1 
ATOM 122  O OE1 . GLN A 1 15  ? 17.758  -30.245 28.678  1.00 25.26 15  A 1 
ATOM 123  N NE2 . GLN A 1 15  ? 19.876  -29.803 28.469  1.00 25.27 15  A 1 
ATOM 124  N N   . VAL A 1 16  ? 15.460  -25.213 30.650  1.00 25.54 16  A 1 
ATOM 125  C CA  . VAL A 1 16  ? 15.044  -23.858 30.229  1.00 29.09 16  A 1 
ATOM 126  C C   . VAL A 1 16  ? 15.290  -22.822 31.336  1.00 28.98 16  A 1 
ATOM 127  O O   . VAL A 1 16  ? 15.827  -21.748 31.073  1.00 28.06 16  A 1 
ATOM 128  C CB  . VAL A 1 16  ? 13.576  -23.875 29.753  1.00 27.59 16  A 1 
ATOM 129  C CG1 . VAL A 1 16  ? 13.099  -22.491 29.310  1.00 23.53 16  A 1 
ATOM 130  C CG2 . VAL A 1 16  ? 13.396  -24.824 28.556  1.00 26.73 16  A 1 
ATOM 131  N N   . GLY A 1 17  ? 15.023  -23.162 32.604  1.00 31.71 17  A 1 
ATOM 132  C CA  . GLY A 1 17  ? 15.288  -22.272 33.745  1.00 34.77 17  A 1 
ATOM 133  C C   . GLY A 1 17  ? 16.775  -21.957 33.975  1.00 34.88 17  A 1 
ATOM 134  O O   . GLY A 1 17  ? 17.102  -20.900 34.505  1.00 33.55 17  A 1 
ATOM 135  N N   . LYS A 1 18  ? 17.698  -22.834 33.553  1.00 25.32 18  A 1 
ATOM 136  C CA  . LYS A 1 18  ? 19.151  -22.584 33.625  1.00 30.49 18  A 1 
ATOM 137  C C   . LYS A 1 18  ? 19.658  -21.633 32.537  1.00 30.38 18  A 1 
ATOM 138  O O   . LYS A 1 18  ? 20.659  -20.965 32.768  1.00 28.91 18  A 1 
ATOM 139  C CB  . LYS A 1 18  ? 19.933  -23.904 33.598  1.00 29.83 18  A 1 
ATOM 140  C CG  . LYS A 1 18  ? 20.006  -24.555 34.984  1.00 27.15 18  A 1 
ATOM 141  C CD  . LYS A 1 18  ? 20.895  -25.807 34.937  1.00 25.31 18  A 1 
ATOM 142  C CE  . LYS A 1 18  ? 21.070  -26.393 36.340  1.00 22.32 18  A 1 
ATOM 143  N NZ  . LYS A 1 18  ? 22.002  -27.551 36.325  1.00 18.82 18  A 1 
ATOM 144  N N   . VAL A 1 19  ? 18.990  -21.566 31.385  1.00 24.14 19  A 1 
ATOM 145  C CA  . VAL A 1 19  ? 19.375  -20.660 30.285  1.00 27.42 19  A 1 
ATOM 146  C C   . VAL A 1 19  ? 19.017  -19.213 30.627  1.00 27.36 19  A 1 
ATOM 147  O O   . VAL A 1 19  ? 19.848  -18.329 30.450  1.00 26.68 19  A 1 
ATOM 148  C CB  . VAL A 1 19  ? 18.767  -21.129 28.949  1.00 25.75 19  A 1 
ATOM 149  C CG1 . VAL A 1 19  ? 19.092  -20.175 27.796  1.00 21.91 19  A 1 
ATOM 150  C CG2 . VAL A 1 19  ? 19.323  -22.512 28.563  1.00 24.21 19  A 1 
ATOM 151  N N   . PHE A 1 20  ? 17.855  -18.973 31.236  1.00 24.01 20  A 1 
ATOM 152  C CA  . PHE A 1 20  ? 17.448  -17.622 31.653  1.00 26.65 20  A 1 
ATOM 153  C C   . PHE A 1 20  ? 18.207  -17.093 32.882  1.00 25.85 20  A 1 
ATOM 154  O O   . PHE A 1 20  ? 18.397  -15.885 33.011  1.00 24.81 20  A 1 
ATOM 155  C CB  . PHE A 1 20  ? 15.927  -17.595 31.858  1.00 26.18 20  A 1 
ATOM 156  C CG  . PHE A 1 20  ? 15.161  -17.503 30.550  1.00 24.10 20  A 1 
ATOM 157  C CD1 . PHE A 1 20  ? 15.011  -16.249 29.927  1.00 22.16 20  A 1 
ATOM 158  C CD2 . PHE A 1 20  ? 14.630  -18.652 29.940  1.00 23.95 20  A 1 
ATOM 159  C CE1 . PHE A 1 20  ? 14.334  -16.146 28.700  1.00 22.95 20  A 1 
ATOM 160  C CE2 . PHE A 1 20  ? 13.955  -18.550 28.707  1.00 22.62 20  A 1 
ATOM 161  C CZ  . PHE A 1 20  ? 13.808  -17.297 28.089  1.00 24.59 20  A 1 
ATOM 162  N N   . ALA A 1 21  ? 18.720  -17.965 33.768  1.00 24.98 21  A 1 
ATOM 163  C CA  . ALA A 1 21  ? 19.495  -17.548 34.946  1.00 28.21 21  A 1 
ATOM 164  C C   . ALA A 1 21  ? 20.949  -17.128 34.632  1.00 28.49 21  A 1 
ATOM 165  O O   . ALA A 1 21  ? 21.620  -16.566 35.493  1.00 27.85 21  A 1 
ATOM 166  C CB  . ALA A 1 21  ? 19.433  -18.673 35.980  1.00 26.81 21  A 1 
ATOM 167  N N   . LEU A 1 22  ? 21.454  -17.407 33.421  1.00 23.54 22  A 1 
ATOM 168  C CA  . LEU A 1 22  ? 22.825  -17.072 33.012  1.00 28.03 22  A 1 
ATOM 169  C C   . LEU A 1 22  ? 22.953  -15.687 32.351  1.00 27.24 22  A 1 
ATOM 170  O O   . LEU A 1 22  ? 24.072  -15.189 32.227  1.00 26.39 22  A 1 
ATOM 171  C CB  . LEU A 1 22  ? 23.378  -18.205 32.125  1.00 27.01 22  A 1 
ATOM 172  C CG  . LEU A 1 22  ? 23.880  -19.420 32.926  1.00 24.39 22  A 1 
ATOM 173  C CD1 . LEU A 1 22  ? 24.021  -20.640 32.018  1.00 23.45 22  A 1 
ATOM 174  C CD2 . LEU A 1 22  ? 25.249  -19.150 33.565  1.00 26.27 22  A 1 
ATOM 175  N N   . GLU A 1 23  ? 21.851  -15.040 31.974  1.00 24.60 23  A 1 
ATOM 176  C CA  . GLU A 1 23  ? 21.874  -13.693 31.373  1.00 28.10 23  A 1 
ATOM 177  C C   . GLU A 1 23  ? 21.845  -12.542 32.398  1.00 27.30 23  A 1 
ATOM 178  O O   . GLU A 1 23  ? 22.235  -11.425 32.061  1.00 26.33 23  A 1 
ATOM 179  C CB  . GLU A 1 23  ? 20.779  -13.554 30.302  1.00 27.39 23  A 1 
ATOM 180  C CG  . GLU A 1 23  ? 21.227  -14.188 28.969  1.00 24.30 23  A 1 
ATOM 181  C CD  . GLU A 1 23  ? 20.259  -13.925 27.805  1.00 22.89 23  A 1 
ATOM 182  O OE1 . GLU A 1 23  ? 20.766  -13.804 26.663  1.00 20.80 23  A 1 
ATOM 183  O OE2 . GLU A 1 23  ? 19.038  -13.849 28.053  1.00 24.57 23  A 1 
ATOM 184  N N   . GLU A 1 24  ? 21.499  -12.797 33.676  1.00 23.93 24  A 1 
ATOM 185  C CA  . GLU A 1 24  ? 21.408  -11.749 34.714  1.00 27.28 24  A 1 
ATOM 186  C C   . GLU A 1 24  ? 22.711  -11.474 35.489  1.00 27.35 24  A 1 
ATOM 187  O O   . GLU A 1 24  ? 22.740  -10.596 36.357  1.00 26.36 24  A 1 
ATOM 188  C CB  . GLU A 1 24  ? 20.214  -12.009 35.649  1.00 26.75 24  A 1 
ATOM 189  C CG  . GLU A 1 24  ? 18.941  -11.321 35.127  1.00 23.64 24  A 1 
ATOM 190  C CD  . GLU A 1 24  ? 17.784  -11.359 36.136  1.00 21.98 24  A 1 
ATOM 191  O OE1 . GLU A 1 24  ? 16.900  -10.482 36.022  1.00 19.68 24  A 1 
ATOM 192  O OE2 . GLU A 1 24  ? 17.798  -12.245 37.024  1.00 22.58 24  A 1 
ATOM 193  N N   . GLN A 1 25  ? 23.832  -12.148 35.188  1.00 29.00 25  A 1 
ATOM 194  C CA  . GLN A 1 25  ? 25.118  -11.899 35.854  1.00 33.25 25  A 1 
ATOM 195  C C   . GLN A 1 25  ? 26.196  -11.421 34.876  1.00 32.78 25  A 1 
ATOM 196  O O   . GLN A 1 25  ? 27.146  -12.136 34.558  1.00 31.53 25  A 1 
ATOM 197  C CB  . GLN A 1 25  ? 25.555  -13.115 36.691  1.00 32.08 25  A 1 
ATOM 198  C CG  . GLN A 1 25  ? 24.646  -13.338 37.909  1.00 30.12 25  A 1 
ATOM 199  C CD  . GLN A 1 25  ? 25.194  -14.375 38.891  1.00 27.35 25  A 1 
ATOM 200  O OE1 . GLN A 1 25  ? 26.252  -14.964 38.725  1.00 26.58 25  A 1 
ATOM 201  N NE2 . GLN A 1 25  ? 24.497  -14.626 39.972  1.00 27.14 25  A 1 
ATOM 202  N N   . ARG A 1 26  ? 26.100  -10.158 34.431  1.00 28.99 26  A 1 
ATOM 203  C CA  . ARG A 1 26  ? 27.266  -9.440  33.886  1.00 33.70 26  A 1 
ATOM 204  C C   . ARG A 1 26  ? 27.887  -8.555  34.976  1.00 32.07 26  A 1 
ATOM 205  O O   . ARG A 1 26  ? 27.190  -7.714  35.541  1.00 30.81 26  A 1 
ATOM 206  C CB  . ARG A 1 26  ? 26.915  -8.630  32.628  1.00 33.65 26  A 1 
ATOM 207  C CG  . ARG A 1 26  ? 26.689  -9.544  31.417  1.00 30.67 26  A 1 
ATOM 208  C CD  . ARG A 1 26  ? 26.570  -8.720  30.130  1.00 28.75 26  A 1 
ATOM 209  N NE  . ARG A 1 26  ? 26.317  -9.573  28.961  1.00 26.57 26  A 1 
ATOM 210  C CZ  . ARG A 1 26  ? 26.340  -9.203  27.689  1.00 24.50 26  A 1 
ATOM 211  N NH1 . ARG A 1 26  ? 26.638  -7.982  27.332  1.00 22.86 26  A 1 
ATOM 212  N NH2 . ARG A 1 26  ? 26.053  -10.059 26.748  1.00 22.98 26  A 1 
ATOM 213  N N   . PRO A 1 27  ? 29.198  -8.699  35.292  1.00 30.31 27  A 1 
ATOM 214  C CA  . PRO A 1 27  ? 29.856  -7.875  36.301  1.00 33.62 27  A 1 
ATOM 215  C C   . PRO A 1 27  ? 30.028  -6.434  35.804  1.00 33.26 27  A 1 
ATOM 216  O O   . PRO A 1 27  ? 30.396  -6.187  34.655  1.00 31.72 27  A 1 
ATOM 217  C CB  . PRO A 1 27  ? 31.184  -8.573  36.606  1.00 31.22 27  A 1 
ATOM 218  C CG  . PRO A 1 27  ? 31.501  -9.315  35.306  1.00 31.36 27  A 1 
ATOM 219  C CD  . PRO A 1 27  ? 30.128  -9.660  34.725  1.00 34.90 27  A 1 
ATOM 220  N N   . ARG A 1 28  ? 29.788  -5.469  36.713  1.00 29.16 28  A 1 
ATOM 221  C CA  . ARG A 1 28  ? 30.025  -4.034  36.497  1.00 34.21 28  A 1 
ATOM 222  C C   . ARG A 1 28  ? 31.511  -3.801  36.184  1.00 33.21 28  A 1 
ATOM 223  O O   . ARG A 1 28  ? 32.370  -4.045  37.028  1.00 31.37 28  A 1 
ATOM 224  C CB  . ARG A 1 28  ? 29.588  -3.233  37.741  1.00 32.84 28  A 1 
ATOM 225  C CG  . ARG A 1 28  ? 28.060  -3.210  37.944  1.00 30.81 28  A 1 
ATOM 226  C CD  . ARG A 1 28  ? 27.691  -2.432  39.215  1.00 28.17 28  A 1 
ATOM 227  N NE  . ARG A 1 28  ? 26.228  -2.336  39.401  1.00 26.80 28  A 1 
ATOM 228  C CZ  . ARG A 1 28  ? 25.593  -1.826  40.447  1.00 24.75 28  A 1 
ATOM 229  N NH1 . ARG A 1 28  ? 26.234  -1.348  41.479  1.00 23.98 28  A 1 
ATOM 230  N NH2 . ARG A 1 28  ? 24.289  -1.787  40.471  1.00 24.78 28  A 1 
ATOM 231  N N   . GLY A 1 29  ? 31.807  -3.346  34.973  1.00 30.08 29  A 1 
ATOM 232  C CA  . GLY A 1 29  ? 33.160  -3.073  34.494  1.00 34.21 29  A 1 
ATOM 233  C C   . GLY A 1 29  ? 33.826  -1.889  35.199  1.00 33.82 29  A 1 
ATOM 234  O O   . GLY A 1 29  ? 33.226  -0.827  35.360  1.00 31.65 29  A 1 
ATOM 235  N N   . ARG A 1 30  ? 35.091  -2.090  35.614  1.00 25.95 30  A 1 
ATOM 236  C CA  . ARG A 1 30  ? 36.032  -1.058  36.067  1.00 31.90 30  A 1 
ATOM 237  C C   . ARG A 1 30  ? 36.300  -0.041  34.952  1.00 30.99 30  A 1 
ATOM 238  O O   . ARG A 1 30  ? 36.543  -0.423  33.808  1.00 30.20 30  A 1 
ATOM 239  C CB  . ARG A 1 30  ? 37.368  -1.716  36.469  1.00 31.29 30  A 1 
ATOM 240  C CG  . ARG A 1 30  ? 37.495  -2.036  37.962  1.00 28.77 30  A 1 
ATOM 241  C CD  . ARG A 1 30  ? 38.808  -2.785  38.219  1.00 26.75 30  A 1 
ATOM 242  N NE  . ARG A 1 30  ? 39.141  -2.859  39.658  1.00 24.72 30  A 1 
ATOM 243  C CZ  . ARG A 1 30  ? 40.173  -3.498  40.189  1.00 22.89 30  A 1 
ATOM 244  N NH1 . ARG A 1 30  ? 40.993  -4.207  39.466  1.00 22.37 30  A 1 
ATOM 245  N NH2 . ARG A 1 30  ? 40.406  -3.430  41.474  1.00 23.29 30  A 1 
ATOM 246  N N   . ALA A 1 31  ? 36.346  1.239   35.322  1.00 27.34 31  A 1 
ATOM 247  C CA  . ALA A 1 31  ? 36.862  2.307   34.475  1.00 30.99 31  A 1 
ATOM 248  C C   . ALA A 1 31  ? 38.351  2.077   34.169  1.00 30.86 31  A 1 
ATOM 249  O O   . ALA A 1 31  ? 39.165  1.976   35.085  1.00 30.29 31  A 1 
ATOM 250  C CB  . ALA A 1 31  ? 36.627  3.643   35.196  1.00 29.86 31  A 1 
ATOM 251  N N   . LEU A 1 32  ? 38.699  2.003   32.892  1.00 25.50 32  A 1 
ATOM 252  C CA  . LEU A 1 32  ? 40.074  2.090   32.408  1.00 31.11 32  A 1 
ATOM 253  C C   . LEU A 1 32  ? 40.273  3.477   31.793  1.00 30.46 32  A 1 
ATOM 254  O O   . LEU A 1 32  ? 39.770  3.781   30.712  1.00 29.71 32  A 1 
ATOM 255  C CB  . LEU A 1 32  ? 40.375  0.946   31.421  1.00 29.57 32  A 1 
ATOM 256  C CG  . LEU A 1 32  ? 40.703  -0.390  32.113  1.00 27.44 32  A 1 
ATOM 257  C CD1 . LEU A 1 32  ? 40.627  -1.539  31.111  1.00 25.83 32  A 1 
ATOM 258  C CD2 . LEU A 1 32  ? 42.111  -0.390  32.725  1.00 29.20 32  A 1 
ATOM 259  N N   . SER A 1 33  ? 41.014  4.323   32.526  1.00 27.76 33  A 1 
ATOM 260  C CA  . SER A 1 33  ? 41.598  5.553   32.004  1.00 33.43 33  A 1 
ATOM 261  C C   . SER A 1 33  ? 42.747  5.191   31.062  1.00 33.07 33  A 1 
ATOM 262  O O   . SER A 1 33  ? 43.846  4.872   31.506  1.00 32.47 33  A 1 
ATOM 263  C CB  . SER A 1 33  ? 42.092  6.414   33.176  1.00 32.19 33  A 1 
ATOM 264  O OG  . SER A 1 33  ? 42.954  5.655   34.007  1.00 28.67 33  A 1 
ATOM 265  N N   . GLY A 1 34  ? 42.477  5.207   29.766  1.00 28.25 34  A 1 
ATOM 266  C CA  . GLY A 1 34  ? 43.472  5.064   28.710  1.00 32.76 34  A 1 
ATOM 267  C C   . GLY A 1 34  ? 43.466  6.300   27.819  1.00 31.94 34  A 1 
ATOM 268  O O   . GLY A 1 34  ? 42.462  6.598   27.177  1.00 30.15 34  A 1 
ATOM 269  N N   . VAL A 1 35  ? 44.581  7.022   27.821  1.00 23.80 35  A 1 
ATOM 270  C CA  . VAL A 1 35  ? 44.850  8.166   26.949  1.00 27.75 35  A 1 
ATOM 271  C C   . VAL A 1 35  ? 44.849  7.687   25.496  1.00 27.55 35  A 1 
ATOM 272  O O   . VAL A 1 35  ? 45.764  6.989   25.075  1.00 26.46 35  A 1 
ATOM 273  C CB  . VAL A 1 35  ? 46.212  8.784   27.340  1.00 25.94 35  A 1 
ATOM 274  C CG1 . VAL A 1 35  ? 46.632  9.932   26.421  1.00 22.34 35  A 1 
ATOM 275  C CG2 . VAL A 1 35  ? 46.175  9.321   28.782  1.00 25.11 35  A 1 
ATOM 276  N N   . PHE A 1 36  ? 43.823  8.055   24.723  1.00 25.34 36  A 1 
ATOM 277  C CA  . PHE A 1 36  ? 43.840  7.889   23.271  1.00 29.06 36  A 1 
ATOM 278  C C   . PHE A 1 36  ? 44.500  9.116   22.637  1.00 28.16 36  A 1 
ATOM 279  O O   . PHE A 1 36  ? 43.920  10.196  22.554  1.00 27.40 36  A 1 
ATOM 280  C CB  . PHE A 1 36  ? 42.432  7.608   22.720  1.00 28.14 36  A 1 
ATOM 281  C CG  . PHE A 1 36  ? 42.087  6.130   22.714  1.00 26.07 36  A 1 
ATOM 282  C CD1 . PHE A 1 36  ? 42.427  5.333   21.603  1.00 24.15 36  A 1 
ATOM 283  C CD2 . PHE A 1 36  ? 41.448  5.541   23.822  1.00 25.41 36  A 1 
ATOM 284  C CE1 . PHE A 1 36  ? 42.125  3.958   21.595  1.00 24.80 36  A 1 
ATOM 285  C CE2 . PHE A 1 36  ? 41.153  4.163   23.818  1.00 25.03 36  A 1 
ATOM 286  C CZ  . PHE A 1 36  ? 41.488  3.374   22.703  1.00 27.31 36  A 1 
ATOM 287  N N   . THR A 1 37  ? 45.745  8.931   22.195  1.00 26.50 37  A 1 
ATOM 288  C CA  . THR A 1 37  ? 46.406  9.827   21.246  1.00 31.25 37  A 1 
ATOM 289  C C   . THR A 1 37  ? 45.626  9.844   19.931  1.00 31.07 37  A 1 
ATOM 290  O O   . THR A 1 37  ? 45.394  8.805   19.313  1.00 29.84 37  A 1 
ATOM 291  C CB  . THR A 1 37  ? 47.868  9.404   21.000  1.00 29.73 37  A 1 
ATOM 292  O OG1 . THR A 1 37  ? 48.045  8.023   21.193  1.00 25.84 37  A 1 
ATOM 293  C CG2 . THR A 1 37  ? 48.814  10.105  21.976  1.00 26.05 37  A 1 
ATOM 294  N N   . ALA A 1 38  ? 45.206  11.026  19.516  1.00 30.66 38  A 1 
ATOM 295  C CA  . ALA A 1 38  ? 44.509  11.247  18.259  1.00 36.31 38  A 1 
ATOM 296  C C   . ALA A 1 38  ? 45.423  10.894  17.073  1.00 36.51 38  A 1 
ATOM 297  O O   . ALA A 1 38  ? 46.341  11.642  16.737  1.00 35.75 38  A 1 
ATOM 298  C CB  . ALA A 1 38  ? 44.041  12.710  18.219  1.00 34.15 38  A 1 
ATOM 299  N N   . HIS A 1 39  ? 45.153  9.769   16.409  1.00 30.89 39  A 1 
ATOM 300  C CA  . HIS A 1 39  ? 45.680  9.512   15.077  1.00 36.23 39  A 1 
ATOM 301  C C   . HIS A 1 39  ? 44.998  10.459  14.077  1.00 35.62 39  A 1 
ATOM 302  O O   . HIS A 1 39  ? 43.894  10.218  13.596  1.00 34.64 39  A 1 
ATOM 303  C CB  . HIS A 1 39  ? 45.536  8.028   14.696  1.00 34.40 39  A 1 
ATOM 304  C CG  . HIS A 1 39  ? 46.706  7.196   15.165  1.00 31.92 39  A 1 
ATOM 305  N ND1 . HIS A 1 39  ? 47.970  7.206   14.614  1.00 28.99 39  A 1 
ATOM 306  C CD2 . HIS A 1 39  ? 46.723  6.297   16.198  1.00 28.21 39  A 1 
ATOM 307  C CE1 . HIS A 1 39  ? 48.729  6.337   15.302  1.00 29.03 39  A 1 
ATOM 308  N NE2 . HIS A 1 39  ? 48.014  5.761   16.277  1.00 28.55 39  A 1 
ATOM 309  N N   . ARG A 1 40  ? 45.691  11.572  13.767  1.00 25.42 40  A 1 
ATOM 310  C CA  . ARG A 1 40  ? 45.442  12.358  12.557  1.00 33.15 40  A 1 
ATOM 311  C C   . ARG A 1 40  ? 45.822  11.491  11.358  1.00 32.93 40  A 1 
ATOM 312  O O   . ARG A 1 40  ? 46.993  11.421  11.033  1.00 31.35 40  A 1 
ATOM 313  C CB  . ARG A 1 40  ? 46.300  13.641  12.555  1.00 31.24 40  A 1 
ATOM 314  C CG  . ARG A 1 40  ? 45.802  14.744  13.490  1.00 28.44 40  A 1 
ATOM 315  C CD  . ARG A 1 40  ? 46.727  15.963  13.351  1.00 27.46 40  A 1 
ATOM 316  N NE  . ARG A 1 40  ? 46.257  17.109  14.155  1.00 24.30 40  A 1 
ATOM 317  C CZ  . ARG A 1 40  ? 46.821  18.305  14.216  1.00 22.49 40  A 1 
ATOM 318  N NH1 . ARG A 1 40  ? 47.908  18.592  13.557  1.00 21.20 40  A 1 
ATOM 319  N NH2 . ARG A 1 40  ? 46.296  19.248  14.949  1.00 21.54 40  A 1 
ATOM 320  N N   . ASN A 1 41  ? 44.848  10.813  10.765  1.00 29.35 41  A 1 
ATOM 321  C CA  . ASN A 1 41  ? 44.802  10.382  9.366   1.00 40.64 41  A 1 
ATOM 322  C C   . ASN A 1 41  ? 43.411  9.785   9.095   1.00 40.43 41  A 1 
ATOM 323  O O   . ASN A 1 41  ? 43.244  8.586   8.904   1.00 38.02 41  A 1 
ATOM 324  C CB  . ASN A 1 41  ? 45.947  9.401   9.013   1.00 37.92 41  A 1 
ATOM 325  C CG  . ASN A 1 41  ? 47.223  10.103  8.548   1.00 33.07 41  A 1 
ATOM 326  O OD1 . ASN A 1 41  ? 47.234  11.260  8.170   1.00 30.16 41  A 1 
ATOM 327  N ND2 . ASN A 1 41  ? 48.334  9.406   8.532   1.00 30.99 41  A 1 
ATOM 328  N N   . ALA A 1 42  ? 42.377  10.636  9.141   1.00 29.59 42  A 1 
ATOM 329  C CA  . ALA A 1 42  ? 41.120  10.300  8.486   1.00 35.36 42  A 1 
ATOM 330  C C   . ALA A 1 42  ? 41.360  10.406  6.969   1.00 35.84 42  A 1 
ATOM 331  O O   . ALA A 1 42  ? 41.906  11.424  6.529   1.00 34.46 42  A 1 
ATOM 332  C CB  . ALA A 1 42  ? 40.015  11.250  8.970   1.00 32.95 42  A 1 
ATOM 333  N N   . PRO A 1 43  ? 41.006  9.386   6.157   1.00 29.35 43  A 1 
ATOM 334  C CA  . PRO A 1 43  ? 41.077  9.524   4.713   1.00 34.35 43  A 1 
ATOM 335  C C   . PRO A 1 43  ? 40.195  10.707  4.305   1.00 36.98 43  A 1 
ATOM 336  O O   . PRO A 1 43  ? 39.042  10.803  4.731   1.00 36.97 43  A 1 
ATOM 337  C CB  . PRO A 1 43  ? 40.615  8.179   4.136   1.00 32.21 43  A 1 
ATOM 338  C CG  . PRO A 1 43  ? 39.760  7.578   5.250   1.00 32.79 43  A 1 
ATOM 339  C CD  . PRO A 1 43  ? 40.369  8.135   6.534   1.00 39.01 43  A 1 
ATOM 340  N N   . GLN A 1 44  ? 40.755  11.636  3.529   1.00 32.05 44  A 1 
ATOM 341  C CA  . GLN A 1 44  ? 39.985  12.714  2.918   1.00 37.92 44  A 1 
ATOM 342  C C   . GLN A 1 44  ? 38.812  12.069  2.171   1.00 40.35 44  A 1 
ATOM 343  O O   . GLN A 1 44  ? 39.021  11.216  1.311   1.00 40.12 44  A 1 
ATOM 344  C CB  . GLN A 1 44  ? 40.872  13.532  1.961   1.00 37.08 44  A 1 
ATOM 345  C CG  . GLN A 1 44  ? 41.808  14.506  2.703   1.00 33.92 44  A 1 
ATOM 346  C CD  . GLN A 1 44  ? 42.770  15.247  1.768   1.00 29.41 44  A 1 
ATOM 347  O OE1 . GLN A 1 44  ? 42.989  14.881  0.632   1.00 28.19 44  A 1 
ATOM 348  N NE2 . GLN A 1 44  ? 43.405  16.301  2.224   1.00 28.76 44  A 1 
ATOM 349  N N   . ARG A 1 45  ? 37.574  12.434  2.548   1.00 26.78 45  A 1 
ATOM 350  C CA  . ARG A 1 45  ? 36.375  12.043  1.802   1.00 31.66 45  A 1 
ATOM 351  C C   . ARG A 1 45  ? 36.612  12.440  0.347   1.00 33.25 45  A 1 
ATOM 352  O O   . ARG A 1 45  ? 36.852  13.618  0.074   1.00 33.11 45  A 1 
ATOM 353  C CB  . ARG A 1 45  ? 35.118  12.742  2.358   1.00 30.36 45  A 1 
ATOM 354  C CG  . ARG A 1 45  ? 34.505  12.021  3.570   1.00 26.58 45  A 1 
ATOM 355  C CD  . ARG A 1 45  ? 33.263  12.778  4.059   1.00 24.42 45  A 1 
ATOM 356  N NE  . ARG A 1 45  ? 32.501  12.022  5.081   1.00 21.76 45  A 1 
ATOM 357  C CZ  . ARG A 1 45  ? 31.368  12.405  5.658   1.00 20.21 45  A 1 
ATOM 358  N NH1 . ARG A 1 45  ? 30.820  13.562  5.408   1.00 18.87 45  A 1 
ATOM 359  N NH2 . ARG A 1 45  ? 30.753  11.621  6.503   1.00 19.00 45  A 1 
ATOM 360  N N   . ALA A 1 46  ? 36.593  11.449  -0.553  1.00 33.08 46  A 1 
ATOM 361  C CA  . ALA A 1 46  ? 36.608  11.717  -1.981  1.00 38.18 46  A 1 
ATOM 362  C C   . ALA A 1 46  ? 35.491  12.720  -2.297  1.00 41.54 46  A 1 
ATOM 363  O O   . ALA A 1 46  ? 34.385  12.591  -1.761  1.00 41.27 46  A 1 
ATOM 364  C CB  . ALA A 1 46  ? 36.444  10.394  -2.740  1.00 35.47 46  A 1 
ATOM 365  N N   . ALA A 1 47  ? 35.800  13.724  -3.108  1.00 34.68 47  A 1 
ATOM 366  C CA  . ALA A 1 47  ? 34.795  14.668  -3.576  1.00 38.93 47  A 1 
ATOM 367  C C   . ALA A 1 47  ? 33.635  13.883  -4.217  1.00 42.01 47  A 1 
ATOM 368  O O   . ALA A 1 47  ? 33.891  12.891  -4.911  1.00 42.04 47  A 1 
ATOM 369  C CB  . ALA A 1 47  ? 35.447  15.646  -4.562  1.00 37.26 47  A 1 
ATOM 370  N N   . PRO A 1 48  ? 32.370  14.271  -3.959  1.00 39.41 48  A 1 
ATOM 371  C CA  . PRO A 1 48  ? 31.240  13.595  -4.577  1.00 41.16 48  A 1 
ATOM 372  C C   . PRO A 1 48  ? 31.383  13.662  -6.105  1.00 41.33 48  A 1 
ATOM 373  O O   . PRO A 1 48  ? 31.897  14.654  -6.631  1.00 41.65 48  A 1 
ATOM 374  C CB  . PRO A 1 48  ? 29.990  14.307  -4.049  1.00 41.18 48  A 1 
ATOM 375  C CG  . PRO A 1 48  ? 30.500  15.682  -3.623  1.00 41.94 48  A 1 
ATOM 376  C CD  . PRO A 1 48  ? 31.936  15.421  -3.193  1.00 45.61 48  A 1 
ATOM 377  N N   . PRO A 1 49  ? 30.984  12.610  -6.838  1.00 40.36 49  A 1 
ATOM 378  C CA  . PRO A 1 49  ? 31.088  12.593  -8.292  1.00 42.44 49  A 1 
ATOM 379  C C   . PRO A 1 49  ? 30.272  13.740  -8.916  1.00 43.09 49  A 1 
ATOM 380  O O   . PRO A 1 49  ? 29.194  14.074  -8.425  1.00 42.96 49  A 1 
ATOM 381  C CB  . PRO A 1 49  ? 30.623  11.191  -8.715  1.00 41.99 49  A 1 
ATOM 382  C CG  . PRO A 1 49  ? 29.796  10.692  -7.530  1.00 42.27 49  A 1 
ATOM 383  C CD  . PRO A 1 49  ? 30.415  11.376  -6.327  1.00 45.87 49  A 1 
ATOM 384  N N   . ALA A 1 50  ? 30.761  14.312  -10.019 1.00 43.66 50  A 1 
ATOM 385  C CA  . ALA A 1 50  ? 30.276  15.564  -10.624 1.00 44.69 50  A 1 
ATOM 386  C C   . ALA A 1 50  ? 28.779  15.603  -11.032 1.00 46.12 50  A 1 
ATOM 387  O O   . ALA A 1 50  ? 28.255  16.660  -11.354 1.00 44.37 50  A 1 
ATOM 388  C CB  . ALA A 1 50  ? 31.180  15.861  -11.833 1.00 41.87 50  A 1 
ATOM 389  N N   . TYR A 1 51  ? 28.066  14.470  -11.011 1.00 45.55 51  A 1 
ATOM 390  C CA  . TYR A 1 51  ? 26.618  14.428  -11.261 1.00 45.71 51  A 1 
ATOM 391  C C   . TYR A 1 51  ? 25.766  14.772  -10.020 1.00 47.25 51  A 1 
ATOM 392  O O   . TYR A 1 51  ? 24.552  14.885  -10.141 1.00 45.42 51  A 1 
ATOM 393  C CB  . TYR A 1 51  ? 26.233  13.068  -11.859 1.00 43.15 51  A 1 
ATOM 394  C CG  . TYR A 1 51  ? 26.419  11.887  -10.926 1.00 39.59 51  A 1 
ATOM 395  C CD1 . TYR A 1 51  ? 27.552  11.063  -11.043 1.00 36.77 51  A 1 
ATOM 396  C CD2 . TYR A 1 51  ? 25.452  11.599  -9.939  1.00 36.31 51  A 1 
ATOM 397  C CE1 . TYR A 1 51  ? 27.729  9.971   -10.174 1.00 33.13 51  A 1 
ATOM 398  C CE2 . TYR A 1 51  ? 25.629  10.513  -9.060  1.00 34.74 51  A 1 
ATOM 399  C CZ  . TYR A 1 51  ? 26.772  9.699   -9.176  1.00 34.99 51  A 1 
ATOM 400  O OH  . TYR A 1 51  ? 26.952  8.661   -8.315  1.00 33.09 51  A 1 
ATOM 401  N N   . LEU A 1 52  ? 26.380  14.933  -8.847  1.00 48.34 52  A 1 
ATOM 402  C CA  . LEU A 1 52  ? 25.730  15.383  -7.604  1.00 50.26 52  A 1 
ATOM 403  C C   . LEU A 1 52  ? 25.700  16.918  -7.451  1.00 51.73 52  A 1 
ATOM 404  O O   . LEU A 1 52  ? 25.295  17.411  -6.401  1.00 49.08 52  A 1 
ATOM 405  C CB  . LEU A 1 52  ? 26.414  14.706  -6.392  1.00 47.18 52  A 1 
ATOM 406  C CG  . LEU A 1 52  ? 26.032  13.230  -6.185  1.00 43.80 52  A 1 
ATOM 407  C CD1 . LEU A 1 52  ? 27.037  12.541  -5.261  1.00 40.68 52  A 1 
ATOM 408  C CD2 . LEU A 1 52  ? 24.655  13.089  -5.537  1.00 41.48 52  A 1 
ATOM 409  N N   . GLU A 1 53  ? 26.115  17.686  -8.470  1.00 48.31 53  A 1 
ATOM 410  C CA  . GLU A 1 53  ? 26.175  19.159  -8.392  1.00 52.15 53  A 1 
ATOM 411  C C   . GLU A 1 53  ? 24.828  19.875  -8.624  1.00 56.50 53  A 1 
ATOM 412  O O   . GLU A 1 53  ? 24.739  21.088  -8.432  1.00 52.39 53  A 1 
ATOM 413  C CB  . GLU A 1 53  ? 27.262  19.701  -9.336  1.00 45.57 53  A 1 
ATOM 414  C CG  . GLU A 1 53  ? 28.679  19.360  -8.842  1.00 38.42 53  A 1 
ATOM 415  C CD  . GLU A 1 53  ? 29.799  19.990  -9.687  1.00 34.48 53  A 1 
ATOM 416  O OE1 . GLU A 1 53  ? 30.963  19.927  -9.229  1.00 29.65 53  A 1 
ATOM 417  O OE2 . GLU A 1 53  ? 29.512  20.504  -10.789 1.00 31.58 53  A 1 
ATOM 418  N N   . ALA A 1 54  ? 23.757  19.164  -9.020  1.00 70.86 54  A 1 
ATOM 419  C CA  . ALA A 1 54  ? 22.442  19.783  -9.168  1.00 76.67 54  A 1 
ATOM 420  C C   . ALA A 1 54  ? 21.772  19.940  -7.791  1.00 81.99 54  A 1 
ATOM 421  O O   . ALA A 1 54  ? 21.186  18.998  -7.264  1.00 75.67 54  A 1 
ATOM 422  C CB  . ALA A 1 54  ? 21.604  18.976  -10.168 1.00 68.04 54  A 1 
ATOM 423  N N   . GLN A 1 55  ? 21.846  21.141  -7.215  1.00 86.89 55  A 1 
ATOM 424  C CA  . GLN A 1 55  ? 21.020  21.505  -6.065  1.00 91.23 55  A 1 
ATOM 425  C C   . GLN A 1 55  ? 19.585  21.741  -6.533  1.00 94.09 55  A 1 
ATOM 426  O O   . GLN A 1 55  ? 19.351  22.589  -7.391  1.00 91.92 55  A 1 
ATOM 427  C CB  . GLN A 1 55  ? 21.574  22.748  -5.354  1.00 85.66 55  A 1 
ATOM 428  C CG  . GLN A 1 55  ? 22.873  22.432  -4.607  1.00 72.76 55  A 1 
ATOM 429  C CD  . GLN A 1 55  ? 23.392  23.601  -3.779  1.00 67.33 55  A 1 
ATOM 430  O OE1 . GLN A 1 55  ? 23.041  24.757  -3.940  1.00 61.88 55  A 1 
ATOM 431  N NE2 . GLN A 1 55  ? 24.281  23.344  -2.847  1.00 57.86 55  A 1 
ATOM 432  N N   . MET A 1 56  ? 18.627  21.002  -5.965  1.00 96.28 56  A 1 
ATOM 433  C CA  . MET A 1 56  ? 17.199  21.205  -6.206  1.00 97.24 56  A 1 
ATOM 434  C C   . MET A 1 56  ? 16.535  21.761  -4.951  1.00 97.74 56  A 1 
ATOM 435  O O   . MET A 1 56  ? 16.851  21.345  -3.834  1.00 97.22 56  A 1 
ATOM 436  C CB  . MET A 1 56  ? 16.555  19.893  -6.691  1.00 96.51 56  A 1 
ATOM 437  C CG  . MET A 1 56  ? 15.082  20.089  -7.070  1.00 93.94 56  A 1 
ATOM 438  S SD  . MET A 1 56  ? 14.268  18.661  -7.841  1.00 95.34 56  A 1 
ATOM 439  C CE  . MET A 1 56  ? 15.026  18.707  -9.484  1.00 90.54 56  A 1 
ATOM 440  N N   . ILE A 1 57  ? 15.589  22.670  -5.128  1.00 97.31 57  A 1 
ATOM 441  C CA  . ILE A 1 57  ? 14.698  23.117  -4.058  1.00 97.74 57  A 1 
ATOM 442  C C   . ILE A 1 57  ? 13.442  22.244  -4.088  1.00 97.98 57  A 1 
ATOM 443  O O   . ILE A 1 57  ? 12.685  22.265  -5.061  1.00 97.81 57  A 1 
ATOM 444  C CB  . ILE A 1 57  ? 14.381  24.621  -4.158  1.00 97.71 57  A 1 
ATOM 445  C CG1 . ILE A 1 57  ? 15.681  25.459  -4.230  1.00 96.86 57  A 1 
ATOM 446  C CG2 . ILE A 1 57  ? 13.531  25.033  -2.945  1.00 97.07 57  A 1 
ATOM 447  C CD1 . ILE A 1 57  ? 15.455  26.962  -4.387  1.00 93.56 57  A 1 
ATOM 448  N N   . VAL A 1 58  ? 13.212  21.472  -3.021  1.00 98.07 58  A 1 
ATOM 449  C CA  . VAL A 1 58  ? 12.076  20.549  -2.891  1.00 98.34 58  A 1 
ATOM 450  C C   . VAL A 1 58  ? 11.110  21.065  -1.833  1.00 98.44 58  A 1 
ATOM 451  O O   . VAL A 1 58  ? 11.475  21.242  -0.672  1.00 98.31 58  A 1 
ATOM 452  C CB  . VAL A 1 58  ? 12.538  19.117  -2.583  1.00 98.25 58  A 1 
ATOM 453  C CG1 . VAL A 1 58  ? 11.351  18.146  -2.574  1.00 97.62 58  A 1 
ATOM 454  C CG2 . VAL A 1 58  ? 13.557  18.620  -3.616  1.00 97.49 58  A 1 
ATOM 455  N N   . GLY A 1 59  ? 9.872   21.298  -2.237  1.00 98.17 59  A 1 
ATOM 456  C CA  . GLY A 1 59  ? 8.790   21.742  -1.373  1.00 98.30 59  A 1 
ATOM 457  C C   . GLY A 1 59  ? 7.937   20.585  -0.863  1.00 98.45 59  A 1 
ATOM 458  O O   . GLY A 1 59  ? 7.426   19.803  -1.659  1.00 98.23 59  A 1 
ATOM 459  N N   . ILE A 1 60  ? 7.750   20.498  0.449   1.00 98.42 60  A 1 
ATOM 460  C CA  . ILE A 1 60  ? 6.855   19.549  1.117   1.00 98.49 60  A 1 
ATOM 461  C C   . ILE A 1 60  ? 5.635   20.320  1.612   1.00 98.43 60  A 1 
ATOM 462  O O   . ILE A 1 60  ? 5.739   21.128  2.538   1.00 98.11 60  A 1 
ATOM 463  C CB  . ILE A 1 60  ? 7.576   18.808  2.260   1.00 98.32 60  A 1 
ATOM 464  C CG1 . ILE A 1 60  ? 8.919   18.179  1.831   1.00 97.10 60  A 1 
ATOM 465  C CG2 . ILE A 1 60  ? 6.651   17.745  2.872   1.00 97.79 60  A 1 
ATOM 466  C CD1 . ILE A 1 60  ? 8.843   17.215  0.643   1.00 91.73 60  A 1 
ATOM 467  N N   . LEU A 1 61  ? 4.490   20.082  0.970   1.00 97.29 61  A 1 
ATOM 468  C CA  . LEU A 1 61  ? 3.254   20.794  1.256   1.00 97.17 61  A 1 
ATOM 469  C C   . LEU A 1 61  ? 2.474   20.111  2.380   1.00 97.34 61  A 1 
ATOM 470  O O   . LEU A 1 61  ? 2.545   18.898  2.581   1.00 96.60 61  A 1 
ATOM 471  C CB  . LEU A 1 61  ? 2.393   20.916  -0.019  1.00 96.28 61  A 1 
ATOM 472  C CG  . LEU A 1 61  ? 2.833   21.943  -1.090  1.00 95.42 61  A 1 
ATOM 473  C CD1 . LEU A 1 61  ? 2.876   23.374  -0.546  1.00 91.12 61  A 1 
ATOM 474  C CD2 . LEU A 1 61  ? 4.176   21.630  -1.729  1.00 92.53 61  A 1 
ATOM 475  N N   . LYS A 1 62  ? 1.689   20.909  3.093   1.00 97.78 62  A 1 
ATOM 476  C CA  . LYS A 1 62  ? 0.654   20.428  3.998   1.00 97.79 62  A 1 
ATOM 477  C C   . LYS A 1 62  ? -0.543  19.936  3.189   1.00 97.77 62  A 1 
ATOM 478  O O   . LYS A 1 62  ? -1.055  20.642  2.323   1.00 96.91 62  A 1 
ATOM 479  C CB  . LYS A 1 62  ? 0.274   21.559  4.953   1.00 97.25 62  A 1 
ATOM 480  C CG  . LYS A 1 62  ? -0.768  21.098  5.968   1.00 96.05 62  A 1 
ATOM 481  C CD  . LYS A 1 62  ? -1.098  22.264  6.892   1.00 94.33 62  A 1 
ATOM 482  C CE  . LYS A 1 62  ? -2.180  21.822  7.871   1.00 88.17 62  A 1 
ATOM 483  N NZ  . LYS A 1 62  ? -2.505  22.943  8.774   1.00 81.86 62  A 1 
ATOM 484  N N   . GLU A 1 63  ? -1.029  18.742  3.525   1.00 97.30 63  A 1 
ATOM 485  C CA  . GLU A 1 63  ? -2.249  18.216  2.921   1.00 96.96 63  A 1 
ATOM 486  C C   . GLU A 1 63  ? -3.479  18.992  3.406   1.00 96.62 63  A 1 
ATOM 487  O O   . GLU A 1 63  ? -3.700  19.155  4.608   1.00 95.04 63  A 1 
ATOM 488  C CB  . GLU A 1 63  ? -2.395  16.729  3.239   1.00 96.61 63  A 1 
ATOM 489  C CG  . GLU A 1 63  ? -1.245  15.884  2.671   1.00 95.58 63  A 1 
ATOM 490  C CD  . GLU A 1 63  ? -1.133  15.951  1.144   1.00 96.97 63  A 1 
ATOM 491  O OE1 . GLU A 1 63  ? 0.011   15.947  0.641   1.00 92.76 63  A 1 
ATOM 492  O OE2 . GLU A 1 63  ? -2.186  15.948  0.469   1.00 94.64 63  A 1 
ATOM 493  N N   . ILE A 1 64  ? -4.299  19.444  2.455   1.00 97.04 64  A 1 
ATOM 494  C CA  . ILE A 1 64  ? -5.536  20.195  2.724   1.00 96.30 64  A 1 
ATOM 495  C C   . ILE A 1 64  ? -6.795  19.430  2.310   1.00 95.86 64  A 1 
ATOM 496  O O   . ILE A 1 64  ? -7.912  19.869  2.588   1.00 93.92 64  A 1 
ATOM 497  C CB  . ILE A 1 64  ? -5.476  21.609  2.102   1.00 95.79 64  A 1 
ATOM 498  C CG1 . ILE A 1 64  ? -5.331  21.554  0.565   1.00 94.27 64  A 1 
ATOM 499  C CG2 . ILE A 1 64  ? -4.348  22.424  2.751   1.00 92.54 64  A 1 
ATOM 500  C CD1 . ILE A 1 64  ? -5.481  22.922  -0.108  1.00 92.10 64  A 1 
ATOM 501  N N   . LYS A 1 65  ? -6.641  18.256  1.676   1.00 94.34 65  A 1 
ATOM 502  C CA  . LYS A 1 65  ? -7.764  17.370  1.372   1.00 93.41 65  A 1 
ATOM 503  C C   . LYS A 1 65  ? -8.392  16.867  2.669   1.00 93.03 65  A 1 
ATOM 504  O O   . LYS A 1 65  ? -7.702  16.483  3.613   1.00 92.34 65  A 1 
ATOM 505  C CB  . LYS A 1 65  ? -7.310  16.236  0.442   1.00 92.84 65  A 1 
ATOM 506  C CG  . LYS A 1 65  ? -8.507  15.454  -0.127  1.00 91.23 65  A 1 
ATOM 507  C CD  . LYS A 1 65  ? -8.054  14.479  -1.216  1.00 88.15 65  A 1 
ATOM 508  C CE  . LYS A 1 65  ? -9.261  13.777  -1.844  1.00 84.62 65  A 1 
ATOM 509  N NZ  . LYS A 1 65  ? -8.864  12.985  -3.029  1.00 78.05 65  A 1 
ATOM 510  N N   . LYS A 1 66  ? -9.722  16.849  2.718   1.00 93.96 66  A 1 
ATOM 511  C CA  . LYS A 1 66  ? -10.478 16.410  3.894   1.00 91.77 66  A 1 
ATOM 512  C C   . LYS A 1 66  ? -10.043 15.003  4.333   1.00 90.72 66  A 1 
ATOM 513  O O   . LYS A 1 66  ? -9.944  14.105  3.506   1.00 86.73 66  A 1 
ATOM 514  C CB  . LYS A 1 66  ? -11.982 16.473  3.589   1.00 89.84 66  A 1 
ATOM 515  C CG  . LYS A 1 66  ? -12.819 16.238  4.849   1.00 82.90 66  A 1 
ATOM 516  C CD  . LYS A 1 66  ? -14.319 16.179  4.549   1.00 77.36 66  A 1 
ATOM 517  C CE  . LYS A 1 66  ? -15.046 15.813  5.845   1.00 70.92 66  A 1 
ATOM 518  N NZ  . LYS A 1 66  ? -16.470 15.473  5.626   1.00 61.42 66  A 1 
ATOM 519  N N   . GLU A 1 67  ? -9.838  14.824  5.646   1.00 92.02 67  A 1 
ATOM 520  C CA  . GLU A 1 67  ? -9.445  13.548  6.273   1.00 91.19 67  A 1 
ATOM 521  C C   . GLU A 1 67  ? -8.087  12.987  5.799   1.00 92.82 67  A 1 
ATOM 522  O O   . GLU A 1 67  ? -7.792  11.808  6.009   1.00 89.66 67  A 1 
ATOM 523  C CB  . GLU A 1 67  ? -10.593 12.516  6.203   1.00 88.36 67  A 1 
ATOM 524  C CG  . GLU A 1 67  ? -11.897 13.017  6.862   1.00 85.46 67  A 1 
ATOM 525  C CD  . GLU A 1 67  ? -13.062 12.010  6.791   1.00 80.22 67  A 1 
ATOM 526  O OE1 . GLU A 1 67  ? -14.104 12.275  7.446   1.00 73.21 67  A 1 
ATOM 527  O OE2 . GLU A 1 67  ? -12.960 10.992  6.076   1.00 73.26 67  A 1 
ATOM 528  N N   . GLU A 1 68  ? -7.223  13.828  5.215   1.00 93.19 68  A 1 
ATOM 529  C CA  . GLU A 1 68  ? -5.833  13.479  4.943   1.00 94.54 68  A 1 
ATOM 530  C C   . GLU A 1 68  ? -4.921  14.009  6.055   1.00 94.94 68  A 1 
ATOM 531  O O   . GLU A 1 68  ? -4.851  15.206  6.306   1.00 93.20 68  A 1 
ATOM 532  C CB  . GLU A 1 68  ? -5.413  13.983  3.559   1.00 94.40 68  A 1 
ATOM 533  C CG  . GLU A 1 68  ? -4.011  13.507  3.177   1.00 92.76 68  A 1 
ATOM 534  C CD  . GLU A 1 68  ? -3.888  11.986  3.292   1.00 94.82 68  A 1 
ATOM 535  O OE1 . GLU A 1 68  ? -3.289  11.490  4.278   1.00 89.01 68  A 1 
ATOM 536  O OE2 . GLU A 1 68  ? -4.449  11.263  2.438   1.00 91.31 68  A 1 
ATOM 537  N N   . ASN A 1 69  ? -4.236  13.092  6.735   1.00 96.35 69  A 1 
ATOM 538  C CA  . ASN A 1 69  ? -3.352  13.398  7.863   1.00 96.10 69  A 1 
ATOM 539  C C   . ASN A 1 69  ? -1.881  13.060  7.575   1.00 96.80 69  A 1 
ATOM 540  O O   . ASN A 1 69  ? -1.017  13.298  8.418   1.00 94.66 69  A 1 
ATOM 541  C CB  . ASN A 1 69  ? -3.866  12.654  9.104   1.00 94.77 69  A 1 
ATOM 542  C CG  . ASN A 1 69  ? -5.236  13.124  9.543   1.00 93.25 69  A 1 
ATOM 543  O OD1 . ASN A 1 69  ? -5.408  14.233  10.015  1.00 84.73 69  A 1 
ATOM 544  N ND2 . ASN A 1 69  ? -6.246  12.298  9.408   1.00 84.48 69  A 1 
ATOM 545  N N   . ARG A 1 70  ? -1.591  12.465  6.415   1.00 96.79 70  A 1 
ATOM 546  C CA  . ARG A 1 70  ? -0.220  12.145  6.015   1.00 97.07 70  A 1 
ATOM 547  C C   . ARG A 1 70  ? 0.526   13.385  5.540   1.00 97.70 70  A 1 
ATOM 548  O O   . ARG A 1 70  ? -0.065  14.432  5.300   1.00 97.42 70  A 1 
ATOM 549  C CB  . ARG A 1 70  ? -0.227  11.035  4.954   1.00 97.07 70  A 1 
ATOM 550  C CG  . ARG A 1 70  ? -0.758  9.710   5.505   1.00 96.52 70  A 1 
ATOM 551  C CD  . ARG A 1 70  ? -0.952  8.682   4.388   1.00 95.83 70  A 1 
ATOM 552  N NE  . ARG A 1 70  ? -2.099  9.045   3.546   1.00 95.14 70  A 1 
ATOM 553  C CZ  . ARG A 1 70  ? -2.532  8.388   2.491   1.00 95.67 70  A 1 
ATOM 554  N NH1 . ARG A 1 70  ? -1.947  7.314   2.057   1.00 90.83 70  A 1 
ATOM 555  N NH2 . ARG A 1 70  ? -3.573  8.812   1.854   1.00 91.72 70  A 1 
ATOM 556  N N   . VAL A 1 71  ? 1.838   13.223  5.389   1.00 96.75 71  A 1 
ATOM 557  C CA  . VAL A 1 71  ? 2.745   14.196  4.773   1.00 97.35 71  A 1 
ATOM 558  C C   . VAL A 1 71  ? 3.647   13.454  3.793   1.00 97.52 71  A 1 
ATOM 559  O O   . VAL A 1 71  ? 3.949   12.276  4.003   1.00 97.46 71  A 1 
ATOM 560  C CB  . VAL A 1 71  ? 3.522   14.973  5.858   1.00 97.39 71  A 1 
ATOM 561  C CG1 . VAL A 1 71  ? 4.378   14.060  6.750   1.00 95.69 71  A 1 
ATOM 562  C CG2 . VAL A 1 71  ? 4.403   16.072  5.265   1.00 95.09 71  A 1 
ATOM 563  N N   . ALA A 1 72  ? 4.066   14.104  2.711   1.00 97.42 72  A 1 
ATOM 564  C CA  . ALA A 1 72  ? 4.814   13.465  1.627   1.00 97.39 72  A 1 
ATOM 565  C C   . ALA A 1 72  ? 6.221   12.990  2.024   1.00 97.50 72  A 1 
ATOM 566  O O   . ALA A 1 72  ? 6.765   12.081  1.391   1.00 96.40 72  A 1 
ATOM 567  C CB  . ALA A 1 72  ? 4.883   14.447  0.462   1.00 96.96 72  A 1 
ATOM 568  N N   . MET A 1 73  ? 6.820   13.580  3.068   1.00 97.91 73  A 1 
ATOM 569  C CA  . MET A 1 73  ? 8.160   13.227  3.528   1.00 98.11 73  A 1 
ATOM 570  C C   . MET A 1 73  ? 8.301   13.393  5.041   1.00 98.18 73  A 1 
ATOM 571  O O   . MET A 1 73  ? 7.859   14.379  5.625   1.00 97.58 73  A 1 
ATOM 572  C CB  . MET A 1 73  ? 9.183   14.066  2.752   1.00 97.79 73  A 1 
ATOM 573  C CG  . MET A 1 73  ? 10.610  13.555  2.935   1.00 97.19 73  A 1 
ATOM 574  S SD  . MET A 1 73  ? 11.858  14.416  1.941   1.00 97.24 73  A 1 
ATOM 575  C CE  . MET A 1 73  ? 11.387  13.900  0.269   1.00 93.51 73  A 1 
ATOM 576  N N   . THR A 1 74  ? 8.938   12.418  5.690   1.00 98.03 74  A 1 
ATOM 577  C CA  . THR A 1 74  ? 9.281   12.467  7.121   1.00 98.00 74  A 1 
ATOM 578  C C   . THR A 1 74  ? 10.517  13.339  7.373   1.00 98.15 74  A 1 
ATOM 579  O O   . THR A 1 74  ? 11.316  13.520  6.449   1.00 98.09 74  A 1 
ATOM 580  C CB  . THR A 1 74  ? 9.544   11.066  7.681   1.00 97.77 74  A 1 
ATOM 581  O OG1 . THR A 1 74  ? 10.627  10.451  7.017   1.00 96.65 74  A 1 
ATOM 582  C CG2 . THR A 1 74  ? 8.337   10.145  7.548   1.00 96.21 74  A 1 
ATOM 583  N N   . PRO A 1 75  ? 10.773  13.788  8.621   1.00 98.25 75  A 1 
ATOM 584  C CA  . PRO A 1 75  ? 12.025  14.461  8.983   1.00 98.17 75  A 1 
ATOM 585  C C   . PRO A 1 75  ? 13.277  13.663  8.591   1.00 98.16 75  A 1 
ATOM 586  O O   . PRO A 1 75  ? 14.204  14.217  8.017   1.00 98.07 75  A 1 
ATOM 587  C CB  . PRO A 1 75  ? 11.947  14.687  10.497  1.00 98.14 75  A 1 
ATOM 588  C CG  . PRO A 1 75  ? 10.446  14.784  10.762  1.00 97.56 75  A 1 
ATOM 589  C CD  . PRO A 1 75  ? 9.860   13.784  9.764   1.00 98.35 75  A 1 
ATOM 590  N N   . ALA A 1 76  ? 13.270  12.339  8.782   1.00 98.06 76  A 1 
ATOM 591  C CA  . ALA A 1 76  ? 14.383  11.483  8.359   1.00 97.79 76  A 1 
ATOM 592  C C   . ALA A 1 76  ? 14.595  11.484  6.830   1.00 97.96 76  A 1 
ATOM 593  O O   . ALA A 1 76  ? 15.724  11.422  6.355   1.00 97.79 76  A 1 
ATOM 594  C CB  . ALA A 1 76  ? 14.116  10.064  8.875   1.00 97.47 76  A 1 
ATOM 595  N N   . GLY A 1 77  ? 13.516  11.557  6.043   1.00 97.83 77  A 1 
ATOM 596  C CA  . GLY A 1 77  ? 13.612  11.719  4.591   1.00 97.74 77  A 1 
ATOM 597  C C   . GLY A 1 77  ? 14.205  13.073  4.196   1.00 97.90 77  A 1 
ATOM 598  O O   . GLY A 1 77  ? 15.057  13.130  3.311   1.00 97.76 77  A 1 
ATOM 599  N N   . VAL A 1 78  ? 13.801  14.141  4.890   1.00 98.19 78  A 1 
ATOM 600  C CA  . VAL A 1 78  ? 14.371  15.488  4.730   1.00 98.25 78  A 1 
ATOM 601  C C   . VAL A 1 78  ? 15.872  15.489  5.012   1.00 98.14 78  A 1 
ATOM 602  O O   . VAL A 1 78  ? 16.626  15.986  4.184   1.00 97.91 78  A 1 
ATOM 603  C CB  . VAL A 1 78  ? 13.638  16.499  5.633   1.00 98.14 78  A 1 
ATOM 604  C CG1 . VAL A 1 78  ? 14.387  17.826  5.769   1.00 97.24 78  A 1 
ATOM 605  C CG2 . VAL A 1 78  ? 12.244  16.789  5.064   1.00 97.10 78  A 1 
ATOM 606  N N   . GLU A 1 79  ? 16.311  14.882  6.115   1.00 97.77 79  A 1 
ATOM 607  C CA  . GLU A 1 79  ? 17.731  14.779  6.476   1.00 97.45 79  A 1 
ATOM 608  C C   . GLU A 1 79  ? 18.557  14.123  5.354   1.00 96.92 79  A 1 
ATOM 609  O O   . GLU A 1 79  ? 19.616  14.626  4.971   1.00 96.36 79  A 1 
ATOM 610  C CB  . GLU A 1 79  ? 17.841  13.984  7.788   1.00 97.31 79  A 1 
ATOM 611  C CG  . GLU A 1 79  ? 19.276  13.957  8.328   1.00 94.01 79  A 1 
ATOM 612  C CD  . GLU A 1 79  ? 19.454  13.079  9.580   1.00 93.02 79  A 1 
ATOM 613  O OE1 . GLU A 1 79  ? 20.618  12.986  10.032  1.00 84.86 79  A 1 
ATOM 614  O OE2 . GLU A 1 79  ? 18.470  12.452  10.032  1.00 87.09 79  A 1 
ATOM 615  N N   . VAL A 1 80  ? 18.042  13.038  4.762   1.00 97.56 80  A 1 
ATOM 616  C CA  . VAL A 1 80  ? 18.699  12.363  3.629   1.00 97.05 80  A 1 
ATOM 617  C C   . VAL A 1 80  ? 18.803  13.281  2.403   1.00 96.64 80  A 1 
ATOM 618  O O   . VAL A 1 80  ? 19.853  13.323  1.759   1.00 96.25 80  A 1 
ATOM 619  C CB  . VAL A 1 80  ? 17.968  11.051  3.284   1.00 97.12 80  A 1 
ATOM 620  C CG1 . VAL A 1 80  ? 18.520  10.390  2.013   1.00 96.18 80  A 1 
ATOM 621  C CG2 . VAL A 1 80  ? 18.121  10.019  4.408   1.00 96.23 80  A 1 
ATOM 622  N N   . MET A 1 81  ? 17.746  14.023  2.082   1.00 97.07 81  A 1 
ATOM 623  C CA  . MET A 1 81  ? 17.742  14.966  0.955   1.00 96.78 81  A 1 
ATOM 624  C C   . MET A 1 81  ? 18.716  16.136  1.181   1.00 96.48 81  A 1 
ATOM 625  O O   . MET A 1 81  ? 19.453  16.510  0.267   1.00 95.99 81  A 1 
ATOM 626  C CB  . MET A 1 81  ? 16.320  15.502  0.727   1.00 96.92 81  A 1 
ATOM 627  C CG  . MET A 1 81  ? 15.322  14.445  0.233   1.00 95.78 81  A 1 
ATOM 628  S SD  . MET A 1 81  ? 15.535  13.897  -1.481  1.00 95.76 81  A 1 
ATOM 629  C CE  . MET A 1 81  ? 15.042  15.372  -2.399  1.00 90.72 81  A 1 
ATOM 630  N N   . VAL A 1 82  ? 18.759  16.687  2.401   1.00 96.98 82  A 1 
ATOM 631  C CA  . VAL A 1 82  ? 19.700  17.755  2.785   1.00 96.67 82  A 1 
ATOM 632  C C   . VAL A 1 82  ? 21.144  17.257  2.710   1.00 95.78 82  A 1 
ATOM 633  O O   . VAL A 1 82  ? 22.001  17.925  2.133   1.00 95.38 82  A 1 
ATOM 634  C CB  . VAL A 1 82  ? 19.362  18.295  4.192   1.00 97.04 82  A 1 
ATOM 635  C CG1 . VAL A 1 82  ? 20.437  19.246  4.738   1.00 96.02 82  A 1 
ATOM 636  C CG2 . VAL A 1 82  ? 18.042  19.075  4.165   1.00 95.76 82  A 1 
ATOM 637  N N   . HIS A 1 83  ? 21.430  16.053  3.215   1.00 96.88 83  A 1 
ATOM 638  C CA  . HIS A 1 83  ? 22.753  15.431  3.094   1.00 95.89 83  A 1 
ATOM 639  C C   . HIS A 1 83  ? 23.171  15.149  1.643   1.00 95.21 83  A 1 
ATOM 640  O O   . HIS A 1 83  ? 24.366  15.110  1.348   1.00 93.69 83  A 1 
ATOM 641  C CB  . HIS A 1 83  ? 22.790  14.126  3.901   1.00 95.58 83  A 1 
ATOM 642  C CG  . HIS A 1 83  ? 22.887  14.307  5.396   1.00 87.59 83  A 1 
ATOM 643  N ND1 . HIS A 1 83  ? 22.428  13.424  6.349   1.00 73.29 83  A 1 
ATOM 644  C CD2 . HIS A 1 83  ? 23.514  15.323  6.062   1.00 72.27 83  A 1 
ATOM 645  C CE1 . HIS A 1 83  ? 22.766  13.902  7.554   1.00 72.13 83  A 1 
ATOM 646  N NE2 . HIS A 1 83  ? 23.440  15.051  7.430   1.00 73.85 83  A 1 
ATOM 647  N N   . ALA A 1 84  ? 22.207  14.962  0.741   1.00 94.86 84  A 1 
ATOM 648  C CA  . ALA A 1 84  ? 22.448  14.853  -0.696  1.00 94.43 84  A 1 
ATOM 649  C C   . ALA A 1 84  ? 22.683  16.218  -1.385  1.00 94.43 84  A 1 
ATOM 650  O O   . ALA A 1 84  ? 22.960  16.243  -2.580  1.00 93.55 84  A 1 
ATOM 651  C CB  . ALA A 1 84  ? 21.300  14.054  -1.327  1.00 94.98 84  A 1 
ATOM 652  N N   . GLY A 1 85  ? 22.610  17.328  -0.645  1.00 95.18 85  A 1 
ATOM 653  C CA  . GLY A 1 85  ? 22.905  18.677  -1.134  1.00 95.00 85  A 1 
ATOM 654  C C   . GLY A 1 85  ? 21.686  19.476  -1.604  1.00 95.81 85  A 1 
ATOM 655  O O   . GLY A 1 85  ? 21.858  20.547  -2.184  1.00 94.81 85  A 1 
ATOM 656  N N   . HIS A 1 86  ? 20.461  18.998  -1.348  1.00 95.63 86  A 1 
ATOM 657  C CA  . HIS A 1 86  ? 19.226  19.683  -1.744  1.00 96.43 86  A 1 
ATOM 658  C C   . HIS A 1 86  ? 18.711  20.632  -0.656  1.00 96.96 86  A 1 
ATOM 659  O O   . HIS A 1 86  ? 19.000  20.474  0.528   1.00 96.94 86  A 1 
ATOM 660  C CB  . HIS A 1 86  ? 18.169  18.653  -2.149  1.00 96.75 86  A 1 
ATOM 661  C CG  . HIS A 1 86  ? 18.658  17.728  -3.226  1.00 96.99 86  A 1 
ATOM 662  N ND1 . HIS A 1 86  ? 19.163  18.117  -4.454  1.00 94.15 86  A 1 
ATOM 663  C CD2 . HIS A 1 86  ? 18.780  16.371  -3.133  1.00 94.53 86  A 1 
ATOM 664  C CE1 . HIS A 1 86  ? 19.583  17.010  -5.078  1.00 93.99 86  A 1 
ATOM 665  N NE2 . HIS A 1 86  ? 19.363  15.932  -4.318  1.00 94.41 86  A 1 
ATOM 666  N N   . THR A 1 87  ? 17.907  21.604  -1.061  1.00 97.29 87  A 1 
ATOM 667  C CA  . THR A 1 87  ? 17.221  22.518  -0.137  1.00 97.71 87  A 1 
ATOM 668  C C   . THR A 1 87  ? 15.783  22.060  0.066   1.00 98.07 87  A 1 
ATOM 669  O O   . THR A 1 87  ? 15.045  21.893  -0.902  1.00 97.84 87  A 1 
ATOM 670  C CB  . THR A 1 87  ? 17.259  23.960  -0.656  1.00 97.47 87  A 1 
ATOM 671  O OG1 . THR A 1 87  ? 18.596  24.386  -0.753  1.00 96.04 87  A 1 
ATOM 672  C CG2 . THR A 1 87  ? 16.550  24.946  0.277   1.00 95.94 87  A 1 
ATOM 673  N N   . LEU A 1 88  ? 15.366  21.874  1.326   1.00 97.74 88  A 1 
ATOM 674  C CA  . LEU A 1 88  ? 14.017  21.437  1.671   1.00 98.11 88  A 1 
ATOM 675  C C   . LEU A 1 88  ? 13.215  22.588  2.278   1.00 98.27 88  A 1 
ATOM 676  O O   . LEU A 1 88  ? 13.612  23.173  3.283   1.00 97.82 88  A 1 
ATOM 677  C CB  . LEU A 1 88  ? 14.061  20.215  2.609   1.00 97.98 88  A 1 
ATOM 678  C CG  . LEU A 1 88  ? 14.321  18.845  1.948   1.00 97.26 88  A 1 
ATOM 679  C CD1 . LEU A 1 88  ? 13.166  18.427  1.030   1.00 94.20 88  A 1 
ATOM 680  C CD2 . LEU A 1 88  ? 15.601  18.786  1.114   1.00 94.66 88  A 1 
ATOM 681  N N   . LEU A 1 89  ? 12.076  22.890  1.667   1.00 98.12 89  A 1 
ATOM 682  C CA  . LEU A 1 89  ? 11.077  23.820  2.180   1.00 98.24 89  A 1 
ATOM 683  C C   . LEU A 1 89  ? 9.888   23.006  2.685   1.00 98.42 89  A 1 
ATOM 684  O O   . LEU A 1 89  ? 9.276   22.284  1.908   1.00 98.19 89  A 1 
ATOM 685  C CB  . LEU A 1 89  ? 10.648  24.811  1.082   1.00 98.14 89  A 1 
ATOM 686  C CG  . LEU A 1 89  ? 11.789  25.600  0.403   1.00 97.37 89  A 1 
ATOM 687  C CD1 . LEU A 1 89  ? 11.185  26.601  -0.581  1.00 95.72 89  A 1 
ATOM 688  C CD2 . LEU A 1 89  ? 12.650  26.372  1.400   1.00 96.00 89  A 1 
ATOM 689  N N   . VAL A 1 90  ? 9.556   23.110  3.970   1.00 98.16 90  A 1 
ATOM 690  C CA  . VAL A 1 90  ? 8.428   22.377  4.561   1.00 98.35 90  A 1 
ATOM 691  C C   . VAL A 1 90  ? 7.365   23.367  5.011   1.00 98.29 90  A 1 
ATOM 692  O O   . VAL A 1 90  ? 7.669   24.313  5.738   1.00 98.05 90  A 1 
ATOM 693  C CB  . VAL A 1 90  ? 8.893   21.456  5.705   1.00 98.30 90  A 1 
ATOM 694  C CG1 . VAL A 1 90  ? 7.718   20.691  6.327   1.00 97.48 90  A 1 
ATOM 695  C CG2 . VAL A 1 90  ? 9.902   20.421  5.198   1.00 97.40 90  A 1 
ATOM 696  N N   . GLU A 1 91  ? 6.124   23.170  4.576   1.00 97.66 91  A 1 
ATOM 697  C CA  . GLU A 1 91  ? 5.015   24.017  5.014   1.00 97.60 91  A 1 
ATOM 698  C C   . GLU A 1 91  ? 4.782   23.861  6.517   1.00 97.68 91  A 1 
ATOM 699  O O   . GLU A 1 91  ? 4.799   22.753  7.061   1.00 97.48 91  A 1 
ATOM 700  C CB  . GLU A 1 91  ? 3.742   23.718  4.218   1.00 97.21 91  A 1 
ATOM 701  C CG  . GLU A 1 91  ? 2.655   24.779  4.470   1.00 95.77 91  A 1 
ATOM 702  C CD  . GLU A 1 91  ? 1.364   24.525  3.688   1.00 96.86 91  A 1 
ATOM 703  O OE1 . GLU A 1 91  ? 0.308   25.021  4.146   1.00 91.72 91  A 1 
ATOM 704  O OE2 . GLU A 1 91  ? 1.417   23.838  2.644   1.00 93.42 91  A 1 
ATOM 705  N N   . LYS A 1 92  ? 4.542   24.979  7.195   1.00 98.18 92  A 1 
ATOM 706  C CA  . LYS A 1 92  ? 4.257   25.005  8.626   1.00 98.09 92  A 1 
ATOM 707  C C   . LYS A 1 92  ? 3.133   24.028  8.986   1.00 97.99 92  A 1 
ATOM 708  O O   . LYS A 1 92  ? 2.039   24.088  8.418   1.00 97.62 92  A 1 
ATOM 709  C CB  . LYS A 1 92  ? 3.933   26.445  9.040   1.00 97.98 92  A 1 
ATOM 710  C CG  . LYS A 1 92  ? 3.773   26.538  10.557  1.00 96.81 92  A 1 
ATOM 711  C CD  . LYS A 1 92  ? 3.550   27.984  10.997  1.00 94.31 92  A 1 
ATOM 712  C CE  . LYS A 1 92  ? 3.425   27.981  12.520  1.00 89.63 92  A 1 
ATOM 713  N NZ  . LYS A 1 92  ? 3.287   29.356  13.053  1.00 80.60 92  A 1 
ATOM 714  N N   . ASN A 1 93  ? 3.393   23.173  9.973   1.00 98.14 93  A 1 
ATOM 715  C CA  . ASN A 1 93  ? 2.501   22.106  10.440  1.00 97.84 93  A 1 
ATOM 716  C C   . ASN A 1 93  ? 2.175   21.020  9.391   1.00 97.98 93  A 1 
ATOM 717  O O   . ASN A 1 93  ? 1.179   20.305  9.562   1.00 97.12 93  A 1 
ATOM 718  C CB  . ASN A 1 93  ? 1.226   22.691  11.081  1.00 97.11 93  A 1 
ATOM 719  C CG  . ASN A 1 93  ? 1.481   23.657  12.217  1.00 94.37 93  A 1 
ATOM 720  O OD1 . ASN A 1 93  ? 2.158   23.380  13.178  1.00 86.11 93  A 1 
ATOM 721  N ND2 . ASN A 1 93  ? 0.895   24.826  12.183  1.00 84.12 93  A 1 
ATOM 722  N N   . ALA A 1 94  ? 2.966   20.849  8.324   1.00 97.69 94  A 1 
ATOM 723  C CA  . ALA A 1 94  ? 2.719   19.810  7.317   1.00 97.75 94  A 1 
ATOM 724  C C   . ALA A 1 94  ? 2.742   18.395  7.919   1.00 97.83 94  A 1 
ATOM 725  O O   . ALA A 1 94  ? 1.898   17.559  7.590   1.00 97.29 94  A 1 
ATOM 726  C CB  . ALA A 1 94  ? 3.758   19.946  6.198   1.00 97.63 94  A 1 
ATOM 727  N N   . GLY A 1 95  ? 3.664   18.133  8.854   1.00 97.74 95  A 1 
ATOM 728  C CA  . GLY A 1 95  ? 3.822   16.834  9.509   1.00 97.61 95  A 1 
ATOM 729  C C   . GLY A 1 95  ? 2.923   16.579  10.719  1.00 97.76 95  A 1 
ATOM 730  O O   . GLY A 1 95  ? 2.930   15.466  11.246  1.00 97.27 95  A 1 
ATOM 731  N N   . ALA A 1 96  ? 2.146   17.569  11.174  1.00 98.00 96  A 1 
ATOM 732  C CA  . ALA A 1 96  ? 1.425   17.490  12.447  1.00 97.67 96  A 1 
ATOM 733  C C   . ALA A 1 96  ? 0.436   16.312  12.505  1.00 97.65 96  A 1 
ATOM 734  O O   . ALA A 1 96  ? 0.382   15.597  13.507  1.00 96.65 96  A 1 
ATOM 735  C CB  . ALA A 1 96  ? 0.725   18.835  12.689  1.00 96.95 96  A 1 
ATOM 736  N N   . GLY A 1 97  ? -0.294  16.048  11.419  1.00 97.42 97  A 1 
ATOM 737  C CA  . GLY A 1 97  ? -1.238  14.925  11.321  1.00 97.00 97  A 1 
ATOM 738  C C   . GLY A 1 97  ? -0.578  13.541  11.376  1.00 97.31 97  A 1 
ATOM 739  O O   . GLY A 1 97  ? -1.216  12.561  11.763  1.00 96.47 97  A 1 
ATOM 740  N N   . SER A 1 98  ? 0.711   13.452  11.062  1.00 97.14 98  A 1 
ATOM 741  C CA  . SER A 1 98  ? 1.531   12.241  11.174  1.00 97.25 98  A 1 
ATOM 742  C C   . SER A 1 98  ? 2.357   12.174  12.467  1.00 97.31 98  A 1 
ATOM 743  O O   . SER A 1 98  ? 3.098   11.209  12.682  1.00 95.73 98  A 1 
ATOM 744  C CB  . SER A 1 98  ? 2.434   12.126  9.951   1.00 96.91 98  A 1 
ATOM 745  O OG  . SER A 1 98  ? 1.653   11.947  8.789   1.00 93.81 98  A 1 
ATOM 746  N N   . GLY A 1 99  ? 2.226   13.175  13.348  1.00 97.30 99  A 1 
ATOM 747  C CA  . GLY A 1 99  ? 2.952   13.267  14.616  1.00 96.76 99  A 1 
ATOM 748  C C   . GLY A 1 99  ? 4.395   13.769  14.487  1.00 97.22 99  A 1 
ATOM 749  O O   . GLY A 1 99  ? 5.218   13.424  15.334  1.00 96.09 99  A 1 
ATOM 750  N N   . PHE A 1 100 ? 4.698   14.546  13.452  1.00 97.73 100 A 1 
ATOM 751  C CA  . PHE A 1 100 ? 5.986   15.211  13.256  1.00 97.79 100 A 1 
ATOM 752  C C   . PHE A 1 100 ? 5.819   16.722  13.433  1.00 97.92 100 A 1 
ATOM 753  O O   . PHE A 1 100 ? 5.074   17.355  12.683  1.00 97.49 100 A 1 
ATOM 754  C CB  . PHE A 1 100 ? 6.553   14.872  11.875  1.00 97.64 100 A 1 
ATOM 755  C CG  . PHE A 1 100 ? 6.710   13.391  11.595  1.00 97.76 100 A 1 
ATOM 756  C CD1 . PHE A 1 100 ? 7.609   12.618  12.349  1.00 96.51 100 A 1 
ATOM 757  C CD2 . PHE A 1 100 ? 5.942   12.780  10.588  1.00 96.79 100 A 1 
ATOM 758  C CE1 . PHE A 1 100 ? 7.731   11.240  12.106  1.00 96.03 100 A 1 
ATOM 759  C CE2 . PHE A 1 100 ? 6.065   11.402  10.343  1.00 96.05 100 A 1 
ATOM 760  C CZ  . PHE A 1 100 ? 6.957   10.630  11.104  1.00 96.25 100 A 1 
ATOM 761  N N   . ALA A 1 101 ? 6.500   17.287  14.430  1.00 98.19 101 A 1 
ATOM 762  C CA  . ALA A 1 101 ? 6.497   18.723  14.697  1.00 98.27 101 A 1 
ATOM 763  C C   . ALA A 1 101 ? 7.440   19.476  13.739  1.00 98.52 101 A 1 
ATOM 764  O O   . ALA A 1 101 ? 8.380   18.884  13.204  1.00 98.33 101 A 1 
ATOM 765  C CB  . ALA A 1 101 ? 6.874   18.934  16.168  1.00 97.69 101 A 1 
ATOM 766  N N   . ASP A 1 102 ? 7.207   20.769  13.551  1.00 98.11 102 A 1 
ATOM 767  C CA  . ASP A 1 102 ? 8.030   21.627  12.689  1.00 98.31 102 A 1 
ATOM 768  C C   . ASP A 1 102 ? 9.502   21.649  13.140  1.00 98.48 102 A 1 
ATOM 769  O O   . ASP A 1 102 ? 10.405  21.656  12.306  1.00 98.34 102 A 1 
ATOM 770  C CB  . ASP A 1 102 ? 7.461   23.058  12.683  1.00 98.03 102 A 1 
ATOM 771  C CG  . ASP A 1 102 ? 6.138   23.228  11.924  1.00 97.89 102 A 1 
ATOM 772  O OD1 . ASP A 1 102 ? 5.730   22.325  11.160  1.00 95.97 102 A 1 
ATOM 773  O OD2 . ASP A 1 102 ? 5.504   24.296  12.086  1.00 96.04 102 A 1 
ATOM 774  N N   . GLU A 1 103 ? 9.748   21.574  14.449  1.00 98.36 103 A 1 
ATOM 775  C CA  . GLU A 1 103 ? 11.087  21.524  15.041  1.00 98.31 103 A 1 
ATOM 776  C C   . GLU A 1 103 ? 11.881  20.311  14.543  1.00 98.47 103 A 1 
ATOM 777  O O   . GLU A 1 103 ? 13.052  20.448  14.207  1.00 98.27 103 A 1 
ATOM 778  C CB  . GLU A 1 103 ? 11.002  21.496  16.580  1.00 97.99 103 A 1 
ATOM 779  C CG  . GLU A 1 103 ? 10.377  22.751  17.224  1.00 88.19 103 A 1 
ATOM 780  C CD  . GLU A 1 103 ? 8.850   22.869  17.058  1.00 84.80 103 A 1 
ATOM 781  O OE1 . GLU A 1 103 ? 8.333   23.998  17.201  1.00 75.95 103 A 1 
ATOM 782  O OE2 . GLU A 1 103 ? 8.190   21.846  16.757  1.00 78.18 103 A 1 
ATOM 783  N N   . ALA A 1 104 ? 11.240  19.144  14.395  1.00 98.22 104 A 1 
ATOM 784  C CA  . ALA A 1 104 ? 11.899  17.944  13.883  1.00 98.12 104 A 1 
ATOM 785  C C   . ALA A 1 104 ? 12.328  18.091  12.411  1.00 98.33 104 A 1 
ATOM 786  O O   . ALA A 1 104 ? 13.347  17.541  11.995  1.00 98.20 104 A 1 
ATOM 787  C CB  . ALA A 1 104 ? 10.952  16.753  14.076  1.00 97.96 104 A 1 
ATOM 788  N N   . TYR A 1 105 ? 11.566  18.840  11.609  1.00 98.38 105 A 1 
ATOM 789  C CA  . TYR A 1 105 ? 11.955  19.172  10.237  1.00 98.37 105 A 1 
ATOM 790  C C   . TYR A 1 105 ? 13.092  20.198  10.194  1.00 98.41 105 A 1 
ATOM 791  O O   . TYR A 1 105 ? 14.009  20.054  9.383   1.00 98.17 105 A 1 
ATOM 792  C CB  . TYR A 1 105 ? 10.741  19.688  9.459   1.00 98.26 105 A 1 
ATOM 793  C CG  . TYR A 1 105 ? 9.755   18.610  9.071   1.00 98.49 105 A 1 
ATOM 794  C CD1 . TYR A 1 105 ? 10.055  17.754  7.998   1.00 98.10 105 A 1 
ATOM 795  C CD2 . TYR A 1 105 ? 8.542   18.466  9.764   1.00 98.12 105 A 1 
ATOM 796  C CE1 . TYR A 1 105 ? 9.144   16.756  7.613   1.00 97.96 105 A 1 
ATOM 797  C CE2 . TYR A 1 105 ? 7.626   17.468  9.385   1.00 97.91 105 A 1 
ATOM 798  C CZ  . TYR A 1 105 ? 7.927   16.611  8.305   1.00 98.37 105 A 1 
ATOM 799  O OH  . TYR A 1 105 ? 7.056   15.645  7.933   1.00 98.07 105 A 1 
ATOM 800  N N   . ALA A 1 106 ? 13.053  21.209  11.068  1.00 98.17 106 A 1 
ATOM 801  C CA  . ALA A 1 106 ? 14.124  22.197  11.184  1.00 98.14 106 A 1 
ATOM 802  C C   . ALA A 1 106 ? 15.446  21.553  11.645  1.00 98.11 106 A 1 
ATOM 803  O O   . ALA A 1 106 ? 16.495  21.827  11.063  1.00 97.85 106 A 1 
ATOM 804  C CB  . ALA A 1 106 ? 13.656  23.308  12.130  1.00 98.08 106 A 1 
ATOM 805  N N   . GLU A 1 107 ? 15.396  20.643  12.630  1.00 98.02 107 A 1 
ATOM 806  C CA  . GLU A 1 107 ? 16.544  19.842  13.082  1.00 97.91 107 A 1 
ATOM 807  C C   . GLU A 1 107 ? 17.117  18.956  11.965  1.00 97.85 107 A 1 
ATOM 808  O O   . GLU A 1 107 ? 18.332  18.800  11.866  1.00 97.35 107 A 1 
ATOM 809  C CB  . GLU A 1 107 ? 16.125  18.961  14.271  1.00 97.93 107 A 1 
ATOM 810  C CG  . GLU A 1 107 ? 15.972  19.757  15.579  1.00 93.92 107 A 1 
ATOM 811  C CD  . GLU A 1 107 ? 15.415  18.918  16.747  1.00 91.94 107 A 1 
ATOM 812  O OE1 . GLU A 1 107 ? 15.160  19.521  17.814  1.00 83.18 107 A 1 
ATOM 813  O OE2 . GLU A 1 107 ? 15.268  17.683  16.596  1.00 85.16 107 A 1 
ATOM 814  N N   . ALA A 1 108 ? 16.262  18.437  11.084  1.00 97.91 108 A 1 
ATOM 815  C CA  . ALA A 1 108 ? 16.667  17.689  9.893   1.00 97.80 108 A 1 
ATOM 816  C C   . ALA A 1 108 ? 17.244  18.577  8.766   1.00 97.81 108 A 1 
ATOM 817  O O   . ALA A 1 108 ? 17.657  18.062  7.725   1.00 97.23 108 A 1 
ATOM 818  C CB  . ALA A 1 108 ? 15.465  16.861  9.426   1.00 97.78 108 A 1 
ATOM 819  N N   . GLY A 1 109 ? 17.275  19.899  8.952   1.00 97.80 109 A 1 
ATOM 820  C CA  . GLY A 1 109 ? 17.853  20.871  8.023   1.00 97.68 109 A 1 
ATOM 821  C C   . GLY A 1 109 ? 16.870  21.500  7.031   1.00 97.95 109 A 1 
ATOM 822  O O   . GLY A 1 109 ? 17.310  22.177  6.100   1.00 97.32 109 A 1 
ATOM 823  N N   . ALA A 1 110 ? 15.551  21.317  7.202   1.00 98.15 110 A 1 
ATOM 824  C CA  . ALA A 1 110 ? 14.556  22.012  6.387   1.00 98.24 110 A 1 
ATOM 825  C C   . ALA A 1 110 ? 14.359  23.469  6.825   1.00 98.38 110 A 1 
ATOM 826  O O   . ALA A 1 110 ? 14.467  23.821  7.998   1.00 98.18 110 A 1 
ATOM 827  C CB  . ALA A 1 110 ? 13.218  21.277  6.417   1.00 97.95 110 A 1 
ATOM 828  N N   . THR A 1 111 ? 13.954  24.307  5.879   1.00 98.28 111 A 1 
ATOM 829  C CA  . THR A 1 111 ? 13.396  25.634  6.165   1.00 98.29 111 A 1 
ATOM 830  C C   . THR A 1 111 ? 11.882  25.521  6.297   1.00 98.46 111 A 1 
ATOM 831  O O   . THR A 1 111 ? 11.212  25.075  5.364   1.00 98.12 111 A 1 
ATOM 832  C CB  . THR A 1 111 ? 13.765  26.635  5.068   1.00 97.98 111 A 1 
ATOM 833  O OG1 . THR A 1 111 ? 15.165  26.725  4.962   1.00 96.09 111 A 1 
ATOM 834  C CG2 . THR A 1 111 ? 13.248  28.043  5.356   1.00 96.07 111 A 1 
ATOM 835  N N   . ILE A 1 112 ? 11.332  25.945  7.441   1.00 98.30 112 A 1 
ATOM 836  C CA  . ILE A 1 112 ? 9.878   26.006  7.642   1.00 98.29 112 A 1 
ATOM 837  C C   . ILE A 1 112 ? 9.320   27.246  6.949   1.00 98.11 112 A 1 
ATOM 838  O O   . ILE A 1 112 ? 9.802   28.361  7.154   1.00 97.68 112 A 1 
ATOM 839  C CB  . ILE A 1 112 ? 9.504   25.948  9.137   1.00 98.21 112 A 1 
ATOM 840  C CG1 . ILE A 1 112 ? 10.141  24.745  9.870   1.00 97.43 112 A 1 
ATOM 841  C CG2 . ILE A 1 112 ? 7.975   25.921  9.312   1.00 97.67 112 A 1 
ATOM 842  C CD1 . ILE A 1 112 ? 9.862   23.373  9.242   1.00 95.24 112 A 1 
ATOM 843  N N   . VAL A 1 113 ? 8.297   27.046  6.119   1.00 97.27 113 A 1 
ATOM 844  C CA  . VAL A 1 113 ? 7.671   28.084  5.295   1.00 97.00 113 A 1 
ATOM 845  C C   . VAL A 1 113 ? 6.212   28.259  5.710   1.00 97.38 113 A 1 
ATOM 846  O O   . VAL A 1 113 ? 5.500   27.296  5.956   1.00 96.28 113 A 1 
ATOM 847  C CB  . VAL A 1 113 ? 7.815   27.741  3.802   1.00 94.78 113 A 1 
ATOM 848  C CG1 . VAL A 1 113 ? 7.183   28.814  2.915   1.00 90.27 113 A 1 
ATOM 849  C CG2 . VAL A 1 113 ? 9.288   27.632  3.401   1.00 90.85 113 A 1 
ATOM 850  N N   . ALA A 1 114 ? 5.754   29.513  5.800   1.00 96.28 114 A 1 
ATOM 851  C CA  . ALA A 1 114 ? 4.444   29.808  6.371   1.00 95.97 114 A 1 
ATOM 852  C C   . ALA A 1 114 ? 3.271   29.472  5.438   1.00 96.52 114 A 1 
ATOM 853  O O   . ALA A 1 114 ? 2.185   29.165  5.927   1.00 94.43 114 A 1 
ATOM 854  C CB  . ALA A 1 114 ? 4.423   31.279  6.792   1.00 94.14 114 A 1 
ATOM 855  N N   . THR A 1 115 ? 3.464   29.550  4.122   1.00 96.10 115 A 1 
ATOM 856  C CA  . THR A 1 115 ? 2.369   29.448  3.144   1.00 96.12 115 A 1 
ATOM 857  C C   . THR A 1 115 ? 2.714   28.537  1.962   1.00 96.78 115 A 1 
ATOM 858  O O   . THR A 1 115 ? 3.865   28.520  1.511   1.00 96.42 115 A 1 
ATOM 859  C CB  . THR A 1 115 ? 1.948   30.826  2.610   1.00 95.23 115 A 1 
ATOM 860  O OG1 . THR A 1 115 ? 2.957   31.416  1.826   1.00 93.27 115 A 1 
ATOM 861  C CG2 . THR A 1 115 ? 1.591   31.822  3.714   1.00 91.94 115 A 1 
ATOM 862  N N   . PRO A 1 116 ? 1.715   27.826  1.385   1.00 97.04 116 A 1 
ATOM 863  C CA  . PRO A 1 116 ? 1.932   27.006  0.194   1.00 97.23 116 A 1 
ATOM 864  C C   . PRO A 1 116 ? 2.377   27.847  -1.009  1.00 97.60 116 A 1 
ATOM 865  O O   . PRO A 1 116 ? 3.225   27.417  -1.784  1.00 97.31 116 A 1 
ATOM 866  C CB  . PRO A 1 116 ? 0.596   26.294  -0.055  1.00 96.56 116 A 1 
ATOM 867  C CG  . PRO A 1 116 ? -0.439  27.215  0.586   1.00 95.38 116 A 1 
ATOM 868  C CD  . PRO A 1 116 ? 0.314   27.786  1.781   1.00 96.81 116 A 1 
ATOM 869  N N   . ALA A 1 117 ? 1.895   29.088  -1.133  1.00 97.65 117 A 1 
ATOM 870  C CA  . ALA A 1 117 ? 2.282   29.999  -2.211  1.00 97.64 117 A 1 
ATOM 871  C C   . ALA A 1 117 ? 3.799   30.269  -2.252  1.00 97.73 117 A 1 
ATOM 872  O O   . ALA A 1 117 ? 4.398   30.297  -3.328  1.00 97.11 117 A 1 
ATOM 873  C CB  . ALA A 1 117 ? 1.492   31.304  -2.047  1.00 97.25 117 A 1 
ATOM 874  N N   . GLU A 1 118 ? 4.443   30.424  -1.085  1.00 97.50 118 A 1 
ATOM 875  C CA  . GLU A 1 118 ? 5.898   30.593  -1.010  1.00 97.17 118 A 1 
ATOM 876  C C   . GLU A 1 118 ? 6.649   29.330  -1.431  1.00 97.53 118 A 1 
ATOM 877  O O   . GLU A 1 118 ? 7.701   29.436  -2.063  1.00 96.77 118 A 1 
ATOM 878  C CB  . GLU A 1 118 ? 6.313   30.946  0.415   1.00 96.05 118 A 1 
ATOM 879  C CG  . GLU A 1 118 ? 6.005   32.393  0.805   1.00 87.72 118 A 1 
ATOM 880  C CD  . GLU A 1 118 ? 6.366   32.613  2.275   1.00 87.71 118 A 1 
ATOM 881  O OE1 . GLU A 1 118 ? 5.449   32.951  3.051   1.00 79.43 118 A 1 
ATOM 882  O OE2 . GLU A 1 118 ? 7.559   32.400  2.608   1.00 81.72 118 A 1 
ATOM 883  N N   . ILE A 1 119 ? 6.126   28.140  -1.093  1.00 97.53 119 A 1 
ATOM 884  C CA  . ILE A 1 119 ? 6.720   26.858  -1.486  1.00 97.68 119 A 1 
ATOM 885  C C   . ILE A 1 119 ? 6.630   26.679  -3.000  1.00 98.08 119 A 1 
ATOM 886  O O   . ILE A 1 119 ? 7.655   26.463  -3.641  1.00 97.83 119 A 1 
ATOM 887  C CB  . ILE A 1 119 ? 6.081   25.682  -0.712  1.00 96.67 119 A 1 
ATOM 888  C CG1 . ILE A 1 119 ? 6.424   25.833  0.784   1.00 93.61 119 A 1 
ATOM 889  C CG2 . ILE A 1 119 ? 6.576   24.336  -1.272  1.00 95.11 119 A 1 
ATOM 890  C CD1 . ILE A 1 119 ? 5.940   24.694  1.670   1.00 87.71 119 A 1 
ATOM 891  N N   . TYR A 1 120 ? 5.445   26.838  -3.585  1.00 97.95 120 A 1 
ATOM 892  C CA  . TYR A 1 120 ? 5.252   26.759  -5.034  1.00 97.94 120 A 1 
ATOM 893  C C   . TYR A 1 120 ? 6.121   27.771  -5.789  1.00 97.93 120 A 1 
ATOM 894  O O   . TYR A 1 120 ? 6.725   27.431  -6.806  1.00 97.60 120 A 1 
ATOM 895  C CB  . TYR A 1 120 ? 3.770   26.963  -5.368  1.00 97.82 120 A 1 
ATOM 896  C CG  . TYR A 1 120 ? 2.925   25.713  -5.230  1.00 97.95 120 A 1 
ATOM 897  C CD1 . TYR A 1 120 ? 3.079   24.672  -6.163  1.00 97.07 120 A 1 
ATOM 898  C CD2 . TYR A 1 120 ? 1.973   25.591  -4.201  1.00 97.28 120 A 1 
ATOM 899  C CE1 . TYR A 1 120 ? 2.291   23.510  -6.070  1.00 96.97 120 A 1 
ATOM 900  C CE2 . TYR A 1 120 ? 1.178   24.432  -4.101  1.00 96.92 120 A 1 
ATOM 901  C CZ  . TYR A 1 120 ? 1.337   23.388  -5.040  1.00 97.35 120 A 1 
ATOM 902  O OH  . TYR A 1 120 ? 0.575   22.269  -4.963  1.00 96.59 120 A 1 
ATOM 903  N N   . ALA A 1 121 ? 6.255   28.994  -5.273  1.00 97.87 121 A 1 
ATOM 904  C CA  . ALA A 1 121 ? 7.063   30.036  -5.903  1.00 97.79 121 A 1 
ATOM 905  C C   . ALA A 1 121 ? 8.565   29.701  -5.936  1.00 97.70 121 A 1 
ATOM 906  O O   . ALA A 1 121 ? 9.243   30.050  -6.905  1.00 96.93 121 A 1 
ATOM 907  C CB  . ALA A 1 121 ? 6.805   31.358  -5.176  1.00 97.49 121 A 1 
ATOM 908  N N   . LYS A 1 122 ? 9.098   29.039  -4.891  1.00 97.66 122 A 1 
ATOM 909  C CA  . LYS A 1 122 ? 10.545  28.808  -4.717  1.00 97.42 122 A 1 
ATOM 910  C C   . LYS A 1 122 ? 11.011  27.420  -5.159  1.00 97.61 122 A 1 
ATOM 911  O O   . LYS A 1 122 ? 12.173  27.276  -5.514  1.00 96.88 122 A 1 
ATOM 912  C CB  . LYS A 1 122 ? 10.922  29.057  -3.248  1.00 96.87 122 A 1 
ATOM 913  C CG  . LYS A 1 122 ? 10.775  30.528  -2.816  1.00 95.50 122 A 1 
ATOM 914  C CD  . LYS A 1 122 ? 10.982  30.669  -1.299  1.00 93.28 122 A 1 
ATOM 915  C CE  . LYS A 1 122 ? 10.719  32.107  -0.837  1.00 89.64 122 A 1 
ATOM 916  N NZ  . LYS A 1 122 ? 10.605  32.215  0.643   1.00 81.59 122 A 1 
ATOM 917  N N   . SER A 1 123 ? 10.142  26.405  -5.123  1.00 97.61 123 A 1 
ATOM 918  C CA  . SER A 1 123 ? 10.540  25.007  -5.312  1.00 97.79 123 A 1 
ATOM 919  C C   . SER A 1 123 ? 10.591  24.602  -6.782  1.00 97.86 123 A 1 
ATOM 920  O O   . SER A 1 123 ? 9.679   24.918  -7.545  1.00 97.58 123 A 1 
ATOM 921  C CB  . SER A 1 123 ? 9.602   24.058  -4.562  1.00 97.61 123 A 1 
ATOM 922  O OG  . SER A 1 123 ? 9.480   24.456  -3.210  1.00 95.37 123 A 1 
ATOM 923  N N   . ASP A 1 124 ? 11.614  23.833  -7.156  1.00 97.66 124 A 1 
ATOM 924  C CA  . ASP A 1 124 ? 11.713  23.187  -8.474  1.00 97.54 124 A 1 
ATOM 925  C C   . ASP A 1 124 ? 10.840  21.927  -8.539  1.00 97.90 124 A 1 
ATOM 926  O O   . ASP A 1 124 ? 10.250  21.612  -9.574  1.00 97.65 124 A 1 
ATOM 927  C CB  . ASP A 1 124 ? 13.173  22.815  -8.744  1.00 97.27 124 A 1 
ATOM 928  C CG  . ASP A 1 124 ? 14.112  24.007  -8.613  1.00 96.51 124 A 1 
ATOM 929  O OD1 . ASP A 1 124 ? 13.853  25.019  -9.301  1.00 94.29 124 A 1 
ATOM 930  O OD2 . ASP A 1 124 ? 15.053  23.890  -7.796  1.00 94.33 124 A 1 
ATOM 931  N N   . MET A 1 125 ? 10.724  21.220  -7.413  1.00 97.92 125 A 1 
ATOM 932  C CA  . MET A 1 125 ? 9.834   20.077  -7.221  1.00 98.24 125 A 1 
ATOM 933  C C   . MET A 1 125 ? 8.961   20.293  -5.990  1.00 98.42 125 A 1 
ATOM 934  O O   . MET A 1 125 ? 9.463   20.651  -4.926  1.00 98.27 125 A 1 
ATOM 935  C CB  . MET A 1 125 ? 10.660  18.786  -7.116  1.00 98.09 125 A 1 
ATOM 936  C CG  . MET A 1 125 ? 9.797   17.536  -6.884  1.00 97.88 125 A 1 
ATOM 937  S SD  . MET A 1 125 ? 10.677  15.959  -7.049  1.00 97.70 125 A 1 
ATOM 938  C CE  . MET A 1 125 ? 11.789  16.019  -5.628  1.00 95.49 125 A 1 
ATOM 939  N N   . VAL A 1 126 ? 7.663   20.029  -6.116  1.00 98.48 126 A 1 
ATOM 940  C CA  . VAL A 1 126 ? 6.729   19.960  -4.987  1.00 98.51 126 A 1 
ATOM 941  C C   . VAL A 1 126 ? 6.250   18.529  -4.786  1.00 98.59 126 A 1 
ATOM 942  O O   . VAL A 1 126 ? 5.980   17.806  -5.756  1.00 98.29 126 A 1 
ATOM 943  C CB  . VAL A 1 126 ? 5.556   20.942  -5.113  1.00 97.98 126 A 1 
ATOM 944  C CG1 . VAL A 1 126 ? 6.061   22.386  -5.068  1.00 94.30 126 A 1 
ATOM 945  C CG2 . VAL A 1 126 ? 4.724   20.740  -6.380  1.00 93.38 126 A 1 
ATOM 946  N N   . MET A 1 127 ? 6.166   18.112  -3.529  1.00 98.05 127 A 1 
ATOM 947  C CA  . MET A 1 127 ? 5.701   16.788  -3.134  1.00 98.07 127 A 1 
ATOM 948  C C   . MET A 1 127 ? 4.444   16.888  -2.273  1.00 97.81 127 A 1 
ATOM 949  O O   . MET A 1 127 ? 4.404   17.635  -1.293  1.00 97.09 127 A 1 
ATOM 950  C CB  . MET A 1 127 ? 6.805   16.012  -2.415  1.00 98.07 127 A 1 
ATOM 951  C CG  . MET A 1 127 ? 8.017   15.720  -3.311  1.00 97.40 127 A 1 
ATOM 952  S SD  . MET A 1 127 ? 9.293   14.686  -2.546  1.00 97.40 127 A 1 
ATOM 953  C CE  . MET A 1 127 ? 8.400   13.115  -2.371  1.00 93.99 127 A 1 
ATOM 954  N N   . HIS A 1 128 ? 3.461   16.092  -2.633  1.00 97.55 128 A 1 
ATOM 955  C CA  . HIS A 1 128 ? 2.218   15.878  -1.902  1.00 97.35 128 A 1 
ATOM 956  C C   . HIS A 1 128 ? 2.011   14.382  -1.642  1.00 97.75 128 A 1 
ATOM 957  O O   . HIS A 1 128 ? 2.687   13.519  -2.218  1.00 96.62 128 A 1 
ATOM 958  C CB  . HIS A 1 128 ? 1.059   16.466  -2.710  1.00 95.69 128 A 1 
ATOM 959  C CG  . HIS A 1 128 ? 0.842   17.936  -2.492  1.00 94.41 128 A 1 
ATOM 960  N ND1 . HIS A 1 128 ? 0.180   18.488  -1.417  1.00 83.61 128 A 1 
ATOM 961  C CD2 . HIS A 1 128 ? 1.145   18.943  -3.361  1.00 84.73 128 A 1 
ATOM 962  C CE1 . HIS A 1 128 ? 0.061   19.802  -1.650  1.00 84.98 128 A 1 
ATOM 963  N NE2 . HIS A 1 128 ? 0.643   20.125  -2.816  1.00 87.22 128 A 1 
ATOM 964  N N   . VAL A 1 129 ? 1.027   14.059  -0.811  1.00 96.64 129 A 1 
ATOM 965  C CA  . VAL A 1 129 ? 0.432   12.719  -0.718  1.00 96.57 129 A 1 
ATOM 966  C C   . VAL A 1 129 ? -0.775  12.621  -1.639  1.00 96.12 129 A 1 
ATOM 967  O O   . VAL A 1 129 ? -0.947  11.627  -2.340  1.00 94.24 129 A 1 
ATOM 968  C CB  . VAL A 1 129 ? 0.015   12.378  0.720   1.00 96.17 129 A 1 
ATOM 969  C CG1 . VAL A 1 129 ? -0.555  10.957  0.804   1.00 93.25 129 A 1 
ATOM 970  C CG2 . VAL A 1 129 ? 1.201   12.475  1.683   1.00 93.63 129 A 1 
ATOM 971  N N   . LYS A 1 130 ? -1.621  13.656  -1.633  1.00 96.76 130 A 1 
ATOM 972  C CA  . LYS A 1 130 ? -2.793  13.760  -2.492  1.00 96.57 130 A 1 
ATOM 973  C C   . LYS A 1 130 ? -2.567  14.752  -3.622  1.00 97.08 130 A 1 
ATOM 974  O O   . LYS A 1 130 ? -1.586  15.489  -3.649  1.00 95.86 130 A 1 
ATOM 975  C CB  . LYS A 1 130 ? -4.038  14.085  -1.647  1.00 95.61 130 A 1 
ATOM 976  C CG  . LYS A 1 130 ? -4.450  12.929  -0.719  1.00 93.53 130 A 1 
ATOM 977  C CD  . LYS A 1 130 ? -4.750  11.655  -1.506  1.00 89.01 130 A 1 
ATOM 978  C CE  . LYS A 1 130 ? -5.346  10.572  -0.615  1.00 86.57 130 A 1 
ATOM 979  N NZ  . LYS A 1 130 ? -5.650  9.367   -1.430  1.00 79.87 130 A 1 
ATOM 980  N N   . GLU A 1 131 ? -3.477  14.714  -4.577  1.00 97.15 131 A 1 
ATOM 981  C CA  . GLU A 1 131 ? -3.500  15.646  -5.685  1.00 96.95 131 A 1 
ATOM 982  C C   . GLU A 1 131 ? -3.619  17.105  -5.204  1.00 97.26 131 A 1 
ATOM 983  O O   . GLU A 1 131 ? -4.308  17.360  -4.208  1.00 96.18 131 A 1 
ATOM 984  C CB  . GLU A 1 131 ? -4.623  15.262  -6.660  1.00 95.84 131 A 1 
ATOM 985  C CG  . GLU A 1 131 ? -6.075  15.416  -6.168  1.00 91.20 131 A 1 
ATOM 986  C CD  . GLU A 1 131 ? -6.627  14.374  -5.186  1.00 92.62 131 A 1 
ATOM 987  O OE1 . GLU A 1 131 ? -7.802  14.525  -4.787  1.00 85.72 131 A 1 
ATOM 988  O OE2 . GLU A 1 131 ? -5.946  13.415  -4.755  1.00 88.20 131 A 1 
ATOM 989  N N   . PRO A 1 132 ? -2.986  18.074  -5.930  1.00 97.42 132 A 1 
ATOM 990  C CA  . PRO A 1 132 ? -3.187  19.494  -5.660  1.00 97.36 132 A 1 
ATOM 991  C C   . PRO A 1 132 ? -4.674  19.855  -5.694  1.00 97.31 132 A 1 
ATOM 992  O O   . PRO A 1 132 ? -5.420  19.391  -6.556  1.00 96.34 132 A 1 
ATOM 993  C CB  . PRO A 1 132 ? -2.408  20.254  -6.733  1.00 97.01 132 A 1 
ATOM 994  C CG  . PRO A 1 132 ? -1.352  19.245  -7.183  1.00 95.77 132 A 1 
ATOM 995  C CD  . PRO A 1 132 ? -2.072  17.905  -7.045  1.00 97.60 132 A 1 
ATOM 996  N N   . GLN A 1 133 ? -5.116  20.697  -4.769  1.00 97.57 133 A 1 
ATOM 997  C CA  . GLN A 1 133 ? -6.505  21.133  -4.692  1.00 97.34 133 A 1 
ATOM 998  C C   . GLN A 1 133 ? -6.742  22.381  -5.555  1.00 97.63 133 A 1 
ATOM 999  O O   . GLN A 1 133 ? -5.810  23.095  -5.918  1.00 97.18 133 A 1 
ATOM 1000 C CB  . GLN A 1 133 ? -6.904  21.351  -3.224  1.00 96.77 133 A 1 
ATOM 1001 C CG  . GLN A 1 133 ? -6.732  20.100  -2.337  1.00 95.27 133 A 1 
ATOM 1002 C CD  . GLN A 1 133 ? -7.540  18.906  -2.820  1.00 94.96 133 A 1 
ATOM 1003 O OE1 . GLN A 1 133 ? -8.754  18.859  -2.714  1.00 86.82 133 A 1 
ATOM 1004 N NE2 . GLN A 1 133 ? -6.893  17.895  -3.375  1.00 86.16 133 A 1 
ATOM 1005 N N   . ALA A 1 134 ? -8.011  22.680  -5.857  1.00 97.20 134 A 1 
ATOM 1006 C CA  . ALA A 1 134 ? -8.367  23.797  -6.742  1.00 97.32 134 A 1 
ATOM 1007 C C   . ALA A 1 134 ? -7.767  25.155  -6.317  1.00 97.58 134 A 1 
ATOM 1008 O O   . ALA A 1 134 ? -7.431  25.979  -7.166  1.00 96.99 134 A 1 
ATOM 1009 C CB  . ALA A 1 134 ? -9.896  23.871  -6.822  1.00 96.85 134 A 1 
ATOM 1010 N N   . SER A 1 135 ? -7.584  25.379  -5.012  1.00 97.58 135 A 1 
ATOM 1011 C CA  . SER A 1 135 ? -6.921  26.575  -4.471  1.00 97.47 135 A 1 
ATOM 1012 C C   . SER A 1 135 ? -5.429  26.668  -4.809  1.00 97.76 135 A 1 
ATOM 1013 O O   . SER A 1 135 ? -4.861  27.756  -4.716  1.00 97.07 135 A 1 
ATOM 1014 C CB  . SER A 1 135 ? -7.093  26.613  -2.947  1.00 97.10 135 A 1 
ATOM 1015 O OG  . SER A 1 135 ? -6.695  25.383  -2.365  1.00 95.30 135 A 1 
ATOM 1016 N N   . GLU A 1 136 ? -4.802  25.565  -5.202  1.00 97.26 136 A 1 
ATOM 1017 C CA  . GLU A 1 136 ? -3.364  25.467  -5.466  1.00 97.52 136 A 1 
ATOM 1018 C C   . GLU A 1 136 ? -3.028  25.526  -6.962  1.00 97.80 136 A 1 
ATOM 1019 O O   . GLU A 1 136 ? -1.903  25.879  -7.316  1.00 97.27 136 A 1 
ATOM 1020 C CB  . GLU A 1 136 ? -2.819  24.179  -4.845  1.00 97.07 136 A 1 
ATOM 1021 C CG  . GLU A 1 136 ? -3.007  24.123  -3.323  1.00 95.71 136 A 1 
ATOM 1022 C CD  . GLU A 1 136 ? -2.551  22.772  -2.779  1.00 96.03 136 A 1 
ATOM 1023 O OE1 . GLU A 1 136 ? -1.475  22.730  -2.158  1.00 89.69 136 A 1 
ATOM 1024 O OE2 . GLU A 1 136 ? -3.287  21.789  -3.019  1.00 91.43 136 A 1 
ATOM 1025 N N   . TYR A 1 137 ? -3.989  25.268  -7.856  1.00 97.77 137 A 1 
ATOM 1026 C CA  . TYR A 1 137 ? -3.739  25.182  -9.302  1.00 97.86 137 A 1 
ATOM 1027 C C   . TYR A 1 137 ? -3.052  26.427  -9.877  1.00 98.00 137 A 1 
ATOM 1028 O O   . TYR A 1 137 ? -2.150  26.311  -10.705 1.00 97.53 137 A 1 
ATOM 1029 C CB  . TYR A 1 137 ? -5.054  24.937  -10.058 1.00 97.60 137 A 1 
ATOM 1030 C CG  . TYR A 1 137 ? -5.802  23.647  -9.769  1.00 97.73 137 A 1 
ATOM 1031 C CD1 . TYR A 1 137 ? -5.184  22.557  -9.124  1.00 96.20 137 A 1 
ATOM 1032 C CD2 . TYR A 1 137 ? -7.141  23.528  -10.191 1.00 96.29 137 A 1 
ATOM 1033 C CE1 . TYR A 1 137 ? -5.900  21.370  -8.881  1.00 95.67 137 A 1 
ATOM 1034 C CE2 . TYR A 1 137 ? -7.862  22.342  -9.956  1.00 95.61 137 A 1 
ATOM 1035 C CZ  . TYR A 1 137 ? -7.244  21.264  -9.294  1.00 96.34 137 A 1 
ATOM 1036 O OH  . TYR A 1 137 ? -7.941  20.123  -9.055  1.00 94.97 137 A 1 
ATOM 1037 N N   . GLY A 1 138 ? -3.438  27.610  -9.431  1.00 97.57 138 A 1 
ATOM 1038 C CA  . GLY A 1 138 ? -2.848  28.881  -9.868  1.00 97.53 138 A 1 
ATOM 1039 C C   . GLY A 1 138 ? -1.433  29.145  -9.338  1.00 97.91 138 A 1 
ATOM 1040 O O   . GLY A 1 138 ? -0.814  30.116  -9.765  1.00 97.03 138 A 1 
ATOM 1041 N N   . MET A 1 139 ? -0.937  28.324  -8.402  1.00 98.16 139 A 1 
ATOM 1042 C CA  . MET A 1 139 ? 0.404   28.448  -7.820  1.00 98.16 139 A 1 
ATOM 1043 C C   . MET A 1 139 ? 1.433   27.559  -8.531  1.00 98.30 139 A 1 
ATOM 1044 O O   . MET A 1 139 ? 2.633   27.814  -8.422  1.00 97.76 139 A 1 
ATOM 1045 C CB  . MET A 1 139 ? 0.364   28.106  -6.322  1.00 97.83 139 A 1 
ATOM 1046 C CG  . MET A 1 139 ? -0.679  28.907  -5.531  1.00 97.02 139 A 1 
ATOM 1047 S SD  . MET A 1 139 ? -0.700  28.513  -3.760  1.00 96.11 139 A 1 
ATOM 1048 C CE  . MET A 1 139 ? -2.263  29.282  -3.287  1.00 88.62 139 A 1 
ATOM 1049 N N   . ILE A 1 140 ? 0.985   26.533  -9.259  1.00 97.93 140 A 1 
ATOM 1050 C CA  . ILE A 1 140 ? 1.839   25.596  -9.993  1.00 98.10 140 A 1 
ATOM 1051 C C   . ILE A 1 140 ? 2.478   26.318  -11.181 1.00 98.05 140 A 1 
ATOM 1052 O O   . ILE A 1 140 ? 1.795   26.982  -11.965 1.00 97.55 140 A 1 
ATOM 1053 C CB  . ILE A 1 140 ? 1.047   24.346  -10.439 1.00 98.04 140 A 1 
ATOM 1054 C CG1 . ILE A 1 140 ? 0.365   23.647  -9.244  1.00 97.58 140 A 1 
ATOM 1055 C CG2 . ILE A 1 140 ? 1.986   23.358  -11.159 1.00 97.48 140 A 1 
ATOM 1056 C CD1 . ILE A 1 140 ? -0.577  22.501  -9.635  1.00 96.35 140 A 1 
ATOM 1057 N N   . ARG A 1 141 ? 3.804   26.172  -11.332 1.00 97.99 141 A 1 
ATOM 1058 C CA  . ARG A 1 141 ? 4.591   26.879  -12.351 1.00 97.75 141 A 1 
ATOM 1059 C C   . ARG A 1 141 ? 4.926   25.989  -13.549 1.00 98.11 141 A 1 
ATOM 1060 O O   . ARG A 1 141 ? 5.155   24.791  -13.368 1.00 97.75 141 A 1 
ATOM 1061 C CB  . ARG A 1 141 ? 5.864   27.451  -11.718 1.00 96.33 141 A 1 
ATOM 1062 C CG  . ARG A 1 141 ? 5.554   28.460  -10.597 1.00 94.04 141 A 1 
ATOM 1063 C CD  . ARG A 1 141 ? 6.832   29.096  -10.041 1.00 92.80 141 A 1 
ATOM 1064 N NE  . ARG A 1 141 ? 7.712   28.096  -9.389  1.00 89.59 141 A 1 
ATOM 1065 C CZ  . ARG A 1 141 ? 8.997   27.873  -9.614  1.00 89.49 141 A 1 
ATOM 1066 N NH1 . ARG A 1 141 ? 9.690   28.556  -10.472 1.00 78.35 141 A 1 
ATOM 1067 N NH2 . ARG A 1 141 ? 9.621   26.940  -8.962  1.00 80.56 141 A 1 
ATOM 1068 N N   . PRO A 1 142 ? 5.045   26.557  -14.766 1.00 98.01 142 A 1 
ATOM 1069 C CA  . PRO A 1 142 ? 5.570   25.831  -15.918 1.00 97.96 142 A 1 
ATOM 1070 C C   . PRO A 1 142 ? 6.945   25.212  -15.619 1.00 98.01 142 A 1 
ATOM 1071 O O   . PRO A 1 142 ? 7.810   25.860  -15.025 1.00 97.54 142 A 1 
ATOM 1072 C CB  . PRO A 1 142 ? 5.644   26.848  -17.060 1.00 97.39 142 A 1 
ATOM 1073 C CG  . PRO A 1 142 ? 4.590   27.882  -16.676 1.00 95.30 142 A 1 
ATOM 1074 C CD  . PRO A 1 142 ? 4.663   27.904  -15.153 1.00 97.68 142 A 1 
ATOM 1075 N N   . GLY A 1 143 ? 7.140   23.947  -16.017 1.00 97.60 143 A 1 
ATOM 1076 C CA  . GLY A 1 143 ? 8.372   23.178  -15.809 1.00 97.52 143 A 1 
ATOM 1077 C C   . GLY A 1 143 ? 8.611   22.688  -14.371 1.00 97.88 143 A 1 
ATOM 1078 O O   . GLY A 1 143 ? 9.521   21.883  -14.163 1.00 97.16 143 A 1 
ATOM 1079 N N   . GLN A 1 144 ? 7.813   23.119  -13.390 1.00 97.58 144 A 1 
ATOM 1080 C CA  . GLN A 1 144 ? 7.889   22.629  -12.011 1.00 97.94 144 A 1 
ATOM 1081 C C   . GLN A 1 144 ? 7.486   21.155  -11.942 1.00 98.24 144 A 1 
ATOM 1082 O O   . GLN A 1 144 ? 6.492   20.756  -12.545 1.00 98.02 144 A 1 
ATOM 1083 C CB  . GLN A 1 144 ? 6.993   23.497  -11.121 1.00 97.50 144 A 1 
ATOM 1084 C CG  . GLN A 1 144 ? 7.058   23.132  -9.629  1.00 96.72 144 A 1 
ATOM 1085 C CD  . GLN A 1 144 ? 6.354   24.187  -8.788  1.00 97.65 144 A 1 
ATOM 1086 O OE1 . GLN A 1 144 ? 5.241   24.620  -9.061  1.00 94.68 144 A 1 
ATOM 1087 N NE2 . GLN A 1 144 ? 6.998   24.697  -7.764  1.00 94.82 144 A 1 
ATOM 1088 N N   . ILE A 1 145 ? 8.226   20.342  -11.185 1.00 98.18 145 A 1 
ATOM 1089 C CA  . ILE A 1 145 ? 7.866   18.937  -10.965 1.00 98.35 145 A 1 
ATOM 1090 C C   . ILE A 1 145 ? 6.777   18.867  -9.887  1.00 98.49 145 A 1 
ATOM 1091 O O   . ILE A 1 145 ? 6.966   19.362  -8.781  1.00 98.40 145 A 1 
ATOM 1092 C CB  . ILE A 1 145 ? 9.102   18.085  -10.605 1.00 98.25 145 A 1 
ATOM 1093 C CG1 . ILE A 1 145 ? 10.189  18.166  -11.704 1.00 97.79 145 A 1 
ATOM 1094 C CG2 . ILE A 1 145 ? 8.683   16.619  -10.378 1.00 97.85 145 A 1 
ATOM 1095 C CD1 . ILE A 1 145 ? 11.547  17.598  -11.266 1.00 96.63 145 A 1 
ATOM 1096 N N   . VAL A 1 146 ? 5.660   18.202  -10.194 1.00 98.42 146 A 1 
ATOM 1097 C CA  . VAL A 1 146 ? 4.620   17.842  -9.223  1.00 98.55 146 A 1 
ATOM 1098 C C   . VAL A 1 146 ? 4.678   16.336  -9.023  1.00 98.55 146 A 1 
ATOM 1099 O O   . VAL A 1 146 ? 4.346   15.574  -9.934  1.00 98.32 146 A 1 
ATOM 1100 C CB  . VAL A 1 146 ? 3.221   18.309  -9.677  1.00 98.42 146 A 1 
ATOM 1101 C CG1 . VAL A 1 146 ? 2.152   17.925  -8.648  1.00 97.85 146 A 1 
ATOM 1102 C CG2 . VAL A 1 146 ? 3.171   19.830  -9.873  1.00 97.89 146 A 1 
ATOM 1103 N N   . PHE A 1 147 ? 5.126   15.890  -7.841  1.00 98.01 147 A 1 
ATOM 1104 C CA  . PHE A 1 147 ? 5.345   14.480  -7.531  1.00 98.04 147 A 1 
ATOM 1105 C C   . PHE A 1 147 ? 4.425   14.021  -6.400  1.00 97.91 147 A 1 
ATOM 1106 O O   . PHE A 1 147 ? 4.658   14.326  -5.231  1.00 97.24 147 A 1 
ATOM 1107 C CB  . PHE A 1 147 ? 6.841   14.250  -7.240  1.00 97.97 147 A 1 
ATOM 1108 C CG  . PHE A 1 147 ? 7.256   12.789  -7.139  1.00 98.08 147 A 1 
ATOM 1109 C CD1 . PHE A 1 147 ? 8.187   12.386  -6.158  1.00 96.03 147 A 1 
ATOM 1110 C CD2 . PHE A 1 147 ? 6.760   11.837  -8.047  1.00 96.51 147 A 1 
ATOM 1111 C CE1 . PHE A 1 147 ? 8.610   11.046  -6.095  1.00 96.03 147 A 1 
ATOM 1112 C CE2 . PHE A 1 147 ? 7.171   10.498  -7.973  1.00 95.64 147 A 1 
ATOM 1113 C CZ  . PHE A 1 147 ? 8.099   10.100  -7.001  1.00 97.63 147 A 1 
ATOM 1114 N N   . THR A 1 148 ? 3.348   13.313  -6.749  1.00 97.69 148 A 1 
ATOM 1115 C CA  . THR A 1 148 ? 2.277   12.913  -5.813  1.00 97.57 148 A 1 
ATOM 1116 C C   . THR A 1 148 ? 1.347   11.846  -6.414  1.00 97.33 148 A 1 
ATOM 1117 O O   . THR A 1 148 ? 1.482   11.504  -7.583  1.00 96.63 148 A 1 
ATOM 1118 C CB  . THR A 1 148 ? 1.471   14.160  -5.398  1.00 97.03 148 A 1 
ATOM 1119 O OG1 . THR A 1 148 ? 0.595   13.827  -4.353  1.00 93.38 148 A 1 
ATOM 1120 C CG2 . THR A 1 148 ? 0.664   14.810  -6.518  1.00 93.69 148 A 1 
ATOM 1121 N N   . TYR A 1 149 ? 0.376   11.326  -5.639  1.00 96.46 149 A 1 
ATOM 1122 C CA  . TYR A 1 149 ? -0.782  10.630  -6.218  1.00 95.98 149 A 1 
ATOM 1123 C C   . TYR A 1 149 ? -1.681  11.640  -6.944  1.00 95.73 149 A 1 
ATOM 1124 O O   . TYR A 1 149 ? -2.027  12.668  -6.367  1.00 94.72 149 A 1 
ATOM 1125 C CB  . TYR A 1 149 ? -1.588  9.900   -5.139  1.00 95.86 149 A 1 
ATOM 1126 C CG  . TYR A 1 149 ? -0.909  8.678   -4.555  1.00 96.15 149 A 1 
ATOM 1127 C CD1 . TYR A 1 149 ? -0.695  7.543   -5.358  1.00 94.01 149 A 1 
ATOM 1128 C CD2 . TYR A 1 149 ? -0.510  8.666   -3.203  1.00 93.80 149 A 1 
ATOM 1129 C CE1 . TYR A 1 149 ? -0.066  6.406   -4.823  1.00 93.40 149 A 1 
ATOM 1130 C CE2 . TYR A 1 149 ? 0.122   7.526   -2.662  1.00 92.70 149 A 1 
ATOM 1131 C CZ  . TYR A 1 149 ? 0.349   6.396   -3.476  1.00 95.26 149 A 1 
ATOM 1132 O OH  . TYR A 1 149 ? 0.979   5.308   -2.963  1.00 93.99 149 A 1 
ATOM 1133 N N   . LEU A 1 150 ? -2.079  11.338  -8.191  1.00 96.08 150 A 1 
ATOM 1134 C CA  . LEU A 1 150 ? -2.857  12.248  -9.034  1.00 95.10 150 A 1 
ATOM 1135 C C   . LEU A 1 150 ? -4.233  11.697  -9.407  1.00 92.87 150 A 1 
ATOM 1136 O O   . LEU A 1 150 ? -5.203  12.445  -9.391  1.00 86.08 150 A 1 
ATOM 1137 C CB  . LEU A 1 150 ? -2.045  12.614  -10.291 1.00 94.89 150 A 1 
ATOM 1138 C CG  . LEU A 1 150 ? -0.838  13.533  -10.032 1.00 95.52 150 A 1 
ATOM 1139 C CD1 . LEU A 1 150 ? -0.045  13.720  -11.322 1.00 93.45 150 A 1 
ATOM 1140 C CD2 . LEU A 1 150 ? -1.256  14.922  -9.543  1.00 94.39 150 A 1 
ATOM 1141 N N   . HIS A 1 151 ? -4.335  10.400  -9.738  1.00 94.93 151 A 1 
ATOM 1142 C CA  . HIS A 1 151 ? -5.597  9.769   -10.159 1.00 93.98 151 A 1 
ATOM 1143 C C   . HIS A 1 151 ? -6.321  10.519  -11.297 1.00 94.89 151 A 1 
ATOM 1144 O O   . HIS A 1 151 ? -7.552  10.608  -11.306 1.00 92.99 151 A 1 
ATOM 1145 C CB  . HIS A 1 151 ? -6.494  9.513   -8.931  1.00 92.48 151 A 1 
ATOM 1146 C CG  . HIS A 1 151 ? -5.813  8.716   -7.846  1.00 90.36 151 A 1 
ATOM 1147 N ND1 . HIS A 1 151 ? -5.266  7.463   -7.995  1.00 80.35 151 A 1 
ATOM 1148 C CD2 . HIS A 1 151 ? -5.599  9.095   -6.546  1.00 80.46 151 A 1 
ATOM 1149 C CE1 . HIS A 1 151 ? -4.736  7.097   -6.814  1.00 80.67 151 A 1 
ATOM 1150 N NE2 . HIS A 1 151 ? -4.918  8.060   -5.894  1.00 82.00 151 A 1 
ATOM 1151 N N   . LEU A 1 152 ? -5.570  11.057  -12.271 1.00 93.30 152 A 1 
ATOM 1152 C CA  . LEU A 1 152 ? -6.079  12.006  -13.274 1.00 93.93 152 A 1 
ATOM 1153 C C   . LEU A 1 152 ? -7.273  11.481  -14.074 1.00 93.11 152 A 1 
ATOM 1154 O O   . LEU A 1 152 ? -8.202  12.235  -14.341 1.00 90.21 152 A 1 
ATOM 1155 C CB  . LEU A 1 152 ? -4.956  12.427  -14.242 1.00 94.28 152 A 1 
ATOM 1156 C CG  . LEU A 1 152 ? -3.797  13.210  -13.615 1.00 94.56 152 A 1 
ATOM 1157 C CD1 . LEU A 1 152 ? -2.872  13.732  -14.714 1.00 92.49 152 A 1 
ATOM 1158 C CD2 . LEU A 1 152 ? -4.273  14.409  -12.797 1.00 93.17 152 A 1 
ATOM 1159 N N   . ALA A 1 153 ? -7.300  10.189  -14.412 1.00 93.94 153 A 1 
ATOM 1160 C CA  . ALA A 1 153 ? -8.388  9.574   -15.178 1.00 92.83 153 A 1 
ATOM 1161 C C   . ALA A 1 153 ? -9.768  9.618   -14.478 1.00 92.32 153 A 1 
ATOM 1162 O O   . ALA A 1 153 ? -10.779 9.296   -15.100 1.00 90.67 153 A 1 
ATOM 1163 C CB  . ALA A 1 153 ? -7.979  8.134   -15.512 1.00 92.25 153 A 1 
ATOM 1164 N N   . ALA A 1 154 ? -9.820  9.987   -13.200 1.00 93.22 154 A 1 
ATOM 1165 C CA  . ALA A 1 154 ? -11.053 10.136  -12.430 1.00 91.90 154 A 1 
ATOM 1166 C C   . ALA A 1 154 ? -11.444 11.605  -12.171 1.00 92.68 154 A 1 
ATOM 1167 O O   . ALA A 1 154 ? -12.524 11.843  -11.631 1.00 90.67 154 A 1 
ATOM 1168 C CB  . ALA A 1 154 ? -10.895 9.343   -11.127 1.00 89.89 154 A 1 
ATOM 1169 N N   . ASP A 1 155 ? -10.592 12.580  -12.538 1.00 91.87 155 A 1 
ATOM 1170 C CA  . ASP A 1 155 ? -10.778 14.003  -12.233 1.00 94.00 155 A 1 
ATOM 1171 C C   . ASP A 1 155 ? -10.388 14.881  -13.435 1.00 95.76 155 A 1 
ATOM 1172 O O   . ASP A 1 155 ? -9.235  15.270  -13.634 1.00 96.00 155 A 1 
ATOM 1173 C CB  . ASP A 1 155 ? -10.001 14.347  -10.948 1.00 93.68 155 A 1 
ATOM 1174 C CG  . ASP A 1 155 ? -10.346 15.734  -10.380 1.00 93.65 155 A 1 
ATOM 1175 O OD1 . ASP A 1 155 ? -10.755 16.624  -11.161 1.00 90.17 155 A 1 
ATOM 1176 O OD2 . ASP A 1 155 ? -10.176 15.907  -9.152  1.00 89.32 155 A 1 
ATOM 1177 N N   . GLU A 1 156 ? -11.374 15.179  -14.281 1.00 95.28 156 A 1 
ATOM 1178 C CA  . GLU A 1 156 ? -11.183 16.014  -15.470 1.00 96.01 156 A 1 
ATOM 1179 C C   . GLU A 1 156 ? -10.798 17.467  -15.129 1.00 96.73 156 A 1 
ATOM 1180 O O   . GLU A 1 156 ? -9.818  17.952  -15.706 1.00 96.71 156 A 1 
ATOM 1181 C CB  . GLU A 1 156 ? -12.412 15.926  -16.393 1.00 95.47 156 A 1 
ATOM 1182 C CG  . GLU A 1 156 ? -12.169 16.653  -17.721 1.00 92.27 156 A 1 
ATOM 1183 C CD  . GLU A 1 156 ? -13.346 16.580  -18.698 1.00 91.12 156 A 1 
ATOM 1184 O OE1 . GLU A 1 156 ? -13.146 17.073  -19.835 1.00 83.53 156 A 1 
ATOM 1185 O OE2 . GLU A 1 156 ? -14.423 16.078  -18.317 1.00 86.20 156 A 1 
ATOM 1186 N N   . PRO A 1 157 ? -11.461 18.161  -14.182 1.00 96.95 157 A 1 
ATOM 1187 C CA  . PRO A 1 157 ? -11.063 19.508  -13.772 1.00 97.18 157 A 1 
ATOM 1188 C C   . PRO A 1 157 ? -9.597  19.610  -13.330 1.00 97.73 157 A 1 
ATOM 1189 O O   . PRO A 1 157 ? -8.888  20.524  -13.762 1.00 97.57 157 A 1 
ATOM 1190 C CB  . PRO A 1 157 ? -12.009 19.881  -12.624 1.00 96.75 157 A 1 
ATOM 1191 C CG  . PRO A 1 157 ? -13.269 19.081  -12.933 1.00 95.07 157 A 1 
ATOM 1192 C CD  . PRO A 1 157 ? -12.723 17.795  -13.538 1.00 96.74 157 A 1 
ATOM 1193 N N   . GLN A 1 158 ? -9.114  18.655  -12.521 1.00 97.33 158 A 1 
ATOM 1194 C CA  . GLN A 1 158 ? -7.709  18.585  -12.122 1.00 97.47 158 A 1 
ATOM 1195 C C   . GLN A 1 158 ? -6.801  18.363  -13.336 1.00 97.84 158 A 1 
ATOM 1196 O O   . GLN A 1 158 ? -5.798  19.058  -13.500 1.00 97.71 158 A 1 
ATOM 1197 C CB  . GLN A 1 158 ? -7.532  17.443  -11.114 1.00 96.53 158 A 1 
ATOM 1198 C CG  . GLN A 1 158 ? -6.103  17.376  -10.567 1.00 92.17 158 A 1 
ATOM 1199 C CD  . GLN A 1 158 ? -5.772  16.030  -9.950  1.00 92.08 158 A 1 
ATOM 1200 O OE1 . GLN A 1 158 ? -6.541  15.094  -9.931  1.00 83.44 158 A 1 
ATOM 1201 N NE2 . GLN A 1 158 ? -4.566  15.859  -9.472  1.00 82.43 158 A 1 
ATOM 1202 N N   . THR A 1 159 ? -7.167  17.423  -14.213 1.00 97.48 159 A 1 
ATOM 1203 C CA  . THR A 1 159 ? -6.402  17.110  -15.425 1.00 97.70 159 A 1 
ATOM 1204 C C   . THR A 1 159 ? -6.223  18.353  -16.297 1.00 98.00 159 A 1 
ATOM 1205 O O   . THR A 1 159 ? -5.100  18.685  -16.678 1.00 98.02 159 A 1 
ATOM 1206 C CB  . THR A 1 159 ? -7.082  15.981  -16.213 1.00 97.47 159 A 1 
ATOM 1207 O OG1 . THR A 1 159 ? -7.135  14.835  -15.403 1.00 95.67 159 A 1 
ATOM 1208 C CG2 . THR A 1 159 ? -6.297  15.591  -17.460 1.00 95.89 159 A 1 
ATOM 1209 N N   . GLN A 1 160 ? -7.297  19.100  -16.542 1.00 97.98 160 A 1 
ATOM 1210 C CA  . GLN A 1 160 ? -7.256  20.345  -17.315 1.00 98.01 160 A 1 
ATOM 1211 C C   . GLN A 1 160 ? -6.410  21.430  -16.632 1.00 98.21 160 A 1 
ATOM 1212 O O   . GLN A 1 160 ? -5.653  22.145  -17.296 1.00 98.06 160 A 1 
ATOM 1213 C CB  . GLN A 1 160 ? -8.688  20.853  -17.549 1.00 97.78 160 A 1 
ATOM 1214 C CG  . GLN A 1 160 ? -9.546  19.914  -18.422 1.00 95.48 160 A 1 
ATOM 1215 C CD  . GLN A 1 160 ? -9.025  19.720  -19.841 1.00 94.38 160 A 1 
ATOM 1216 O OE1 . GLN A 1 160 ? -8.209  20.468  -20.360 1.00 87.64 160 A 1 
ATOM 1217 N NE2 . GLN A 1 160 ? -9.484  18.692  -20.522 1.00 86.05 160 A 1 
ATOM 1218 N N   . ALA A 1 161 ? -6.481  21.539  -15.302 1.00 97.92 161 A 1 
ATOM 1219 C CA  . ALA A 1 161 ? -5.665  22.486  -14.544 1.00 98.04 161 A 1 
ATOM 1220 C C   . ALA A 1 161 ? -4.163  22.173  -14.655 1.00 98.28 161 A 1 
ATOM 1221 O O   . ALA A 1 161 ? -3.361  23.087  -14.872 1.00 98.13 161 A 1 
ATOM 1222 C CB  . ALA A 1 161 ? -6.138  22.492  -13.090 1.00 97.89 161 A 1 
ATOM 1223 N N   . LEU A 1 162 ? -3.778  20.890  -14.569 1.00 98.19 162 A 1 
ATOM 1224 C CA  . LEU A 1 162 ? -2.383  20.467  -14.694 1.00 98.29 162 A 1 
ATOM 1225 C C   . LEU A 1 162 ? -1.859  20.599  -16.131 1.00 98.35 162 A 1 
ATOM 1226 O O   . LEU A 1 162 ? -0.720  21.022  -16.317 1.00 98.17 162 A 1 
ATOM 1227 C CB  . LEU A 1 162 ? -2.219  19.040  -14.153 1.00 98.32 162 A 1 
ATOM 1228 C CG  . LEU A 1 162 ? -2.472  18.892  -12.638 1.00 97.75 162 A 1 
ATOM 1229 C CD1 . LEU A 1 162 ? -2.248  17.437  -12.240 1.00 96.45 162 A 1 
ATOM 1230 C CD2 . LEU A 1 162 ? -1.546  19.764  -11.785 1.00 96.29 162 A 1 
ATOM 1231 N N   . ILE A 1 163 ? -2.690  20.340  -17.149 1.00 98.32 163 A 1 
ATOM 1232 C CA  . ILE A 1 163 ? -2.359  20.665  -18.551 1.00 98.29 163 A 1 
ATOM 1233 C C   . ILE A 1 163 ? -2.056  22.162  -18.679 1.00 98.32 163 A 1 
ATOM 1234 O O   . ILE A 1 163 ? -1.002  22.553  -19.177 1.00 97.94 163 A 1 
ATOM 1235 C CB  . ILE A 1 163 ? -3.510  20.239  -19.497 1.00 98.16 163 A 1 
ATOM 1236 C CG1 . ILE A 1 163 ? -3.579  18.702  -19.605 1.00 97.38 163 A 1 
ATOM 1237 C CG2 . ILE A 1 163 ? -3.351  20.841  -20.908 1.00 97.17 163 A 1 
ATOM 1238 C CD1 . ILE A 1 163 ? -4.885  18.199  -20.237 1.00 96.04 163 A 1 
ATOM 1239 N N   . LYS A 1 164 ? -2.956  23.015  -18.182 1.00 98.27 164 A 1 
ATOM 1240 C CA  . LYS A 1 164 ? -2.812  24.474  -18.265 1.00 98.24 164 A 1 
ATOM 1241 C C   . LYS A 1 164 ? -1.583  25.004  -17.524 1.00 98.29 164 A 1 
ATOM 1242 O O   . LYS A 1 164 ? -1.032  26.021  -17.936 1.00 97.68 164 A 1 
ATOM 1243 C CB  . LYS A 1 164 ? -4.110  25.114  -17.748 1.00 97.83 164 A 1 
ATOM 1244 C CG  . LYS A 1 164 ? -4.106  26.640  -17.902 1.00 87.74 164 A 1 
ATOM 1245 C CD  . LYS A 1 164 ? -5.416  27.239  -17.383 1.00 84.67 164 A 1 
ATOM 1246 C CE  . LYS A 1 164 ? -5.353  28.763  -17.496 1.00 72.67 164 A 1 
ATOM 1247 N NZ  . LYS A 1 164 ? -6.568  29.394  -16.928 1.00 64.15 164 A 1 
ATOM 1248 N N   . SER A 1 165 ? -1.158  24.339  -16.452 1.00 98.12 165 A 1 
ATOM 1249 C CA  . SER A 1 165 ? -0.004  24.778  -15.653 1.00 98.04 165 A 1 
ATOM 1250 C C   . SER A 1 165 ? 1.334   24.670  -16.394 1.00 98.05 165 A 1 
ATOM 1251 O O   . SER A 1 165 ? 2.276   25.377  -16.045 1.00 97.40 165 A 1 
ATOM 1252 C CB  . SER A 1 165 ? 0.061   23.991  -14.340 1.00 97.89 165 A 1 
ATOM 1253 O OG  . SER A 1 165 ? 0.544   22.679  -14.544 1.00 96.99 165 A 1 
ATOM 1254 N N   . GLY A 1 166 ? 1.444   23.775  -17.396 1.00 98.17 166 A 1 
ATOM 1255 C CA  . GLY A 1 166 ? 2.718   23.468  -18.053 1.00 98.12 166 A 1 
ATOM 1256 C C   . GLY A 1 166 ? 3.733   22.748  -17.152 1.00 98.31 166 A 1 
ATOM 1257 O O   . GLY A 1 166 ? 4.912   22.675  -17.492 1.00 97.55 166 A 1 
ATOM 1258 N N   . ALA A 1 167 ? 3.305   22.232  -16.005 1.00 97.96 167 A 1 
ATOM 1259 C CA  . ALA A 1 167 ? 4.152   21.497  -15.072 1.00 98.11 167 A 1 
ATOM 1260 C C   . ALA A 1 167 ? 4.530   20.101  -15.599 1.00 98.22 167 A 1 
ATOM 1261 O O   . ALA A 1 167 ? 3.942   19.576  -16.547 1.00 97.88 167 A 1 
ATOM 1262 C CB  . ALA A 1 167 ? 3.438   21.421  -13.717 1.00 97.90 167 A 1 
ATOM 1263 N N   . VAL A 1 168 ? 5.502   19.476  -14.935 1.00 98.47 168 A 1 
ATOM 1264 C CA  . VAL A 1 168 ? 5.883   18.074  -15.132 1.00 98.61 168 A 1 
ATOM 1265 C C   . VAL A 1 168 ? 5.257   17.252  -14.013 1.00 98.69 168 A 1 
ATOM 1266 O O   . VAL A 1 168 ? 5.774   17.195  -12.902 1.00 98.51 168 A 1 
ATOM 1267 C CB  . VAL A 1 168 ? 7.410   17.924  -15.182 1.00 98.42 168 A 1 
ATOM 1268 C CG1 . VAL A 1 168 ? 7.808   16.462  -15.428 1.00 97.63 168 A 1 
ATOM 1269 C CG2 . VAL A 1 168 ? 8.007   18.781  -16.304 1.00 97.57 168 A 1 
ATOM 1270 N N   . CYS A 1 169 ? 4.120   16.626  -14.298 1.00 98.53 169 A 1 
ATOM 1271 C CA  . CYS A 1 169 ? 3.353   15.880  -13.307 1.00 98.55 169 A 1 
ATOM 1272 C C   . CYS A 1 169 ? 3.715   14.396  -13.360 1.00 98.53 169 A 1 
ATOM 1273 O O   . CYS A 1 169 ? 3.454   13.722  -14.365 1.00 98.23 169 A 1 
ATOM 1274 C CB  . CYS A 1 169 ? 1.858   16.121  -13.528 1.00 98.48 169 A 1 
ATOM 1275 S SG  . CYS A 1 169 ? 1.489   17.893  -13.499 1.00 98.05 169 A 1 
ATOM 1276 N N   . ILE A 1 170 ? 4.305   13.891  -12.278 1.00 98.48 170 A 1 
ATOM 1277 C CA  . ILE A 1 170 ? 4.735   12.502  -12.113 1.00 98.53 170 A 1 
ATOM 1278 C C   . ILE A 1 170 ? 3.881   11.868  -11.017 1.00 98.41 170 A 1 
ATOM 1279 O O   . ILE A 1 170 ? 3.926   12.295  -9.862  1.00 98.05 170 A 1 
ATOM 1280 C CB  . ILE A 1 170 ? 6.245   12.419  -11.801 1.00 98.52 170 A 1 
ATOM 1281 C CG1 . ILE A 1 170 ? 7.082   13.174  -12.861 1.00 98.03 170 A 1 
ATOM 1282 C CG2 . ILE A 1 170 ? 6.674   10.937  -11.722 1.00 98.21 170 A 1 
ATOM 1283 C CD1 . ILE A 1 170 ? 8.584   13.222  -12.568 1.00 96.81 170 A 1 
ATOM 1284 N N   . ALA A 1 171 ? 3.094   10.851  -11.385 1.00 98.03 171 A 1 
ATOM 1285 C CA  . ALA A 1 171 ? 2.132   10.231  -10.485 1.00 97.79 171 A 1 
ATOM 1286 C C   . ALA A 1 171 ? 2.713   8.990   -9.802  1.00 97.70 171 A 1 
ATOM 1287 O O   . ALA A 1 171 ? 3.226   8.088   -10.466 1.00 97.23 171 A 1 
ATOM 1288 C CB  . ALA A 1 171 ? 0.859   9.932   -11.275 1.00 97.25 171 A 1 
ATOM 1289 N N   . TYR A 1 172 ? 2.601   8.918   -8.474  1.00 97.47 172 A 1 
ATOM 1290 C CA  . TYR A 1 172 ? 3.092   7.771   -7.703  1.00 97.45 172 A 1 
ATOM 1291 C C   . TYR A 1 172 ? 2.488   6.450   -8.188  1.00 97.02 172 A 1 
ATOM 1292 O O   . TYR A 1 172 ? 3.197   5.459   -8.336  1.00 96.29 172 A 1 
ATOM 1293 C CB  . TYR A 1 172 ? 2.778   7.948   -6.208  1.00 97.63 172 A 1 
ATOM 1294 C CG  . TYR A 1 172 ? 3.427   9.095   -5.458  1.00 97.94 172 A 1 
ATOM 1295 C CD1 . TYR A 1 172 ? 4.548   9.780   -5.957  1.00 97.10 172 A 1 
ATOM 1296 C CD2 . TYR A 1 172 ? 2.907   9.455   -4.195  1.00 96.86 172 A 1 
ATOM 1297 C CE1 . TYR A 1 172 ? 5.133   10.825  -5.216  1.00 96.66 172 A 1 
ATOM 1298 C CE2 . TYR A 1 172 ? 3.492   10.494  -3.452  1.00 96.13 172 A 1 
ATOM 1299 C CZ  . TYR A 1 172 ? 4.604   11.187  -3.962  1.00 97.64 172 A 1 
ATOM 1300 O OH  . TYR A 1 172 ? 5.160   12.201  -3.247  1.00 97.30 172 A 1 
ATOM 1301 N N   . GLU A 1 173 ? 1.194   6.436   -8.474  1.00 96.59 173 A 1 
ATOM 1302 C CA  . GLU A 1 173 ? 0.436   5.243   -8.835  1.00 95.67 173 A 1 
ATOM 1303 C C   . GLU A 1 173 ? 0.715   4.720   -10.249 1.00 95.86 173 A 1 
ATOM 1304 O O   . GLU A 1 173 ? 0.314   3.600   -10.563 1.00 94.71 173 A 1 
ATOM 1305 C CB  . GLU A 1 173 ? -1.073  5.482   -8.626  1.00 95.08 173 A 1 
ATOM 1306 C CG  . GLU A 1 173 ? -1.776  6.416   -9.620  1.00 94.04 173 A 1 
ATOM 1307 C CD  . GLU A 1 173 ? -1.624  7.921   -9.347  1.00 95.39 173 A 1 
ATOM 1308 O OE1 . GLU A 1 173 ? -2.417  8.682   -9.941  1.00 92.70 173 A 1 
ATOM 1309 O OE2 . GLU A 1 173 ? -0.746  8.331   -8.564  1.00 93.74 173 A 1 
ATOM 1310 N N   . THR A 1 174 ? 1.394   5.499   -11.094 1.00 96.77 174 A 1 
ATOM 1311 C CA  . THR A 1 174 ? 1.738   5.090   -12.467 1.00 96.75 174 A 1 
ATOM 1312 C C   . THR A 1 174 ? 3.212   4.736   -12.643 1.00 97.09 174 A 1 
ATOM 1313 O O   . THR A 1 174 ? 3.571   4.137   -13.658 1.00 96.88 174 A 1 
ATOM 1314 C CB  . THR A 1 174 ? 1.269   6.107   -13.517 1.00 96.58 174 A 1 
ATOM 1315 O OG1 . THR A 1 174 ? 1.897   7.349   -13.375 1.00 95.53 174 A 1 
ATOM 1316 C CG2 . THR A 1 174 ? -0.237  6.357   -13.433 1.00 95.01 174 A 1 
ATOM 1317 N N   . ILE A 1 175 ? 4.066   5.008   -11.646 1.00 97.47 175 A 1 
ATOM 1318 C CA  . ILE A 1 175 ? 5.427   4.455   -11.593 1.00 97.86 175 A 1 
ATOM 1319 C C   . ILE A 1 175 ? 5.326   2.934   -11.517 1.00 97.70 175 A 1 
ATOM 1320 O O   . ILE A 1 175 ? 4.732   2.374   -10.593 1.00 97.39 175 A 1 
ATOM 1321 C CB  . ILE A 1 175 ? 6.242   5.059   -10.425 1.00 98.04 175 A 1 
ATOM 1322 C CG1 . ILE A 1 175 ? 6.550   6.535   -10.767 1.00 96.98 175 A 1 
ATOM 1323 C CG2 . ILE A 1 175 ? 7.545   4.274   -10.179 1.00 97.34 175 A 1 
ATOM 1324 C CD1 . ILE A 1 175 ? 7.340   7.295   -9.704  1.00 93.77 175 A 1 
ATOM 1325 N N   . GLN A 1 176 ? 5.908   2.257   -12.501 1.00 97.69 176 A 1 
ATOM 1326 C CA  . GLN A 1 176 ? 5.745   0.816   -12.678 1.00 97.56 176 A 1 
ATOM 1327 C C   . GLN A 1 176 ? 7.070   0.147   -13.028 1.00 97.79 176 A 1 
ATOM 1328 O O   . GLN A 1 176 ? 7.738   0.527   -13.995 1.00 97.42 176 A 1 
ATOM 1329 C CB  . GLN A 1 176 ? 4.672   0.559   -13.746 1.00 96.42 176 A 1 
ATOM 1330 C CG  . GLN A 1 176 ? 4.382   -0.935  -13.928 1.00 94.42 176 A 1 
ATOM 1331 C CD  . GLN A 1 176 ? 3.359   -1.192  -15.024 1.00 93.78 176 A 1 
ATOM 1332 O OE1 . GLN A 1 176 ? 3.601   -0.964  -16.201 1.00 87.72 176 A 1 
ATOM 1333 N NE2 . GLN A 1 176 ? 2.189   -1.684  -14.684 1.00 85.86 176 A 1 
ATOM 1334 N N   . LYS A 1 177 ? 7.401   -0.904  -12.277 1.00 97.77 177 A 1 
ATOM 1335 C CA  . LYS A 1 177 ? 8.562   -1.763  -12.523 1.00 97.84 177 A 1 
ATOM 1336 C C   . LYS A 1 177 ? 8.377   -2.647  -13.757 1.00 97.71 177 A 1 
ATOM 1337 O O   . LYS A 1 177 ? 7.273   -2.817  -14.276 1.00 97.19 177 A 1 
ATOM 1338 C CB  . LYS A 1 177 ? 8.859   -2.614  -11.284 1.00 97.76 177 A 1 
ATOM 1339 C CG  . LYS A 1 177 ? 9.324   -1.756  -10.107 1.00 96.66 177 A 1 
ATOM 1340 C CD  . LYS A 1 177 ? 9.818   -2.647  -8.972  1.00 94.50 177 A 1 
ATOM 1341 C CE  . LYS A 1 177 ? 10.344  -1.765  -7.843  1.00 90.02 177 A 1 
ATOM 1342 N NZ  . LYS A 1 177 ? 10.929  -2.592  -6.766  1.00 82.81 177 A 1 
ATOM 1343 N N   . ALA A 1 178 ? 9.472   -3.258  -14.209 1.00 97.41 178 A 1 
ATOM 1344 C CA  . ALA A 1 178 ? 9.474   -4.173  -15.351 1.00 97.02 178 A 1 
ATOM 1345 C C   . ALA A 1 178 ? 8.567   -5.405  -15.150 1.00 96.69 178 A 1 
ATOM 1346 O O   . ALA A 1 178 ? 8.020   -5.918  -16.121 1.00 94.91 178 A 1 
ATOM 1347 C CB  . ALA A 1 178 ? 10.925  -4.588  -15.616 1.00 96.55 178 A 1 
ATOM 1348 N N   . ASP A 1 179 ? 8.379   -5.845  -13.908 1.00 96.66 179 A 1 
ATOM 1349 C CA  . ASP A 1 179 ? 7.485   -6.949  -13.535 1.00 95.96 179 A 1 
ATOM 1350 C C   . ASP A 1 179 ? 6.001   -6.541  -13.441 1.00 95.81 179 A 1 
ATOM 1351 O O   . ASP A 1 179 ? 5.152   -7.359  -13.092 1.00 94.43 179 A 1 
ATOM 1352 C CB  . ASP A 1 179 ? 7.991   -7.589  -12.226 1.00 95.53 179 A 1 
ATOM 1353 C CG  . ASP A 1 179 ? 7.864   -6.688  -10.987 1.00 95.46 179 A 1 
ATOM 1354 O OD1 . ASP A 1 179 ? 7.411   -5.527  -11.115 1.00 94.03 179 A 1 
ATOM 1355 O OD2 . ASP A 1 179 ? 8.238   -7.142  -9.887  1.00 93.17 179 A 1 
ATOM 1356 N N   . GLY A 1 180 ? 5.673   -5.288  -13.744 1.00 96.13 180 A 1 
ATOM 1357 C CA  . GLY A 1 180 ? 4.323   -4.734  -13.658 1.00 95.46 180 A 1 
ATOM 1358 C C   . GLY A 1 180 ? 3.914   -4.247  -12.267 1.00 95.92 180 A 1 
ATOM 1359 O O   . GLY A 1 180 ? 2.828   -3.684  -12.128 1.00 95.00 180 A 1 
ATOM 1360 N N   . SER A 1 181 ? 4.752   -4.429  -11.239 1.00 96.16 181 A 1 
ATOM 1361 C CA  . SER A 1 181 ? 4.450   -3.949  -9.888  1.00 96.51 181 A 1 
ATOM 1362 C C   . SER A 1 181 ? 4.477   -2.418  -9.793  1.00 97.05 181 A 1 
ATOM 1363 O O   . SER A 1 181 ? 5.203   -1.735  -10.517 1.00 96.86 181 A 1 
ATOM 1364 C CB  . SER A 1 181 ? 5.362   -4.596  -8.842  1.00 96.13 181 A 1 
ATOM 1365 O OG  . SER A 1 181 ? 6.707   -4.191  -8.977  1.00 94.93 181 A 1 
ATOM 1366 N N   . LEU A 1 182 ? 3.670   -1.873  -8.875  1.00 96.97 182 A 1 
ATOM 1367 C CA  . LEU A 1 182 ? 3.530   -0.438  -8.622  1.00 97.17 182 A 1 
ATOM 1368 C C   . LEU A 1 182 ? 4.187   -0.098  -7.272  1.00 97.79 182 A 1 
ATOM 1369 O O   . LEU A 1 182 ? 3.525   -0.164  -6.227  1.00 97.59 182 A 1 
ATOM 1370 C CB  . LEU A 1 182 ? 2.042   -0.055  -8.660  1.00 96.57 182 A 1 
ATOM 1371 C CG  . LEU A 1 182 ? 1.326   -0.337  -9.994  1.00 95.51 182 A 1 
ATOM 1372 C CD1 . LEU A 1 182 ? -0.155  0.005   -9.850  1.00 93.71 182 A 1 
ATOM 1373 C CD2 . LEU A 1 182 ? 1.896   0.472   -11.156 1.00 93.50 182 A 1 
ATOM 1374 N N   . PRO A 1 183 ? 5.499   0.218   -7.250  1.00 97.71 183 A 1 
ATOM 1375 C CA  . PRO A 1 183 ? 6.279   0.290   -6.016  1.00 97.91 183 A 1 
ATOM 1376 C C   . PRO A 1 183 ? 5.789   1.362   -5.042  1.00 98.19 183 A 1 
ATOM 1377 O O   . PRO A 1 183 ? 5.891   1.174   -3.831  1.00 98.04 183 A 1 
ATOM 1378 C CB  . PRO A 1 183 ? 7.719   0.560   -6.469  1.00 97.81 183 A 1 
ATOM 1379 C CG  . PRO A 1 183 ? 7.557   1.220   -7.838  1.00 97.25 183 A 1 
ATOM 1380 C CD  . PRO A 1 183 ? 6.339   0.507   -8.404  1.00 98.03 183 A 1 
ATOM 1381 N N   . LEU A 1 184 ? 5.215   2.456   -5.546  1.00 97.83 184 A 1 
ATOM 1382 C CA  . LEU A 1 184 ? 4.726   3.549   -4.699  1.00 98.05 184 A 1 
ATOM 1383 C C   . LEU A 1 184 ? 3.269   3.361   -4.249  1.00 97.96 184 A 1 
ATOM 1384 O O   . LEU A 1 184 ? 2.828   4.019   -3.312  1.00 97.29 184 A 1 
ATOM 1385 C CB  . LEU A 1 184 ? 4.949   4.898   -5.403  1.00 98.14 184 A 1 
ATOM 1386 C CG  . LEU A 1 184 ? 6.399   5.155   -5.863  1.00 97.47 184 A 1 
ATOM 1387 C CD1 . LEU A 1 184 ? 6.546   6.614   -6.268  1.00 96.10 184 A 1 
ATOM 1388 C CD2 . LEU A 1 184 ? 7.438   4.870   -4.773  1.00 95.60 184 A 1 
ATOM 1389 N N   . LEU A 1 185 ? 2.534   2.430   -4.859  1.00 97.66 185 A 1 
ATOM 1390 C CA  . LEU A 1 185 ? 1.193   2.033   -4.422  1.00 97.38 185 A 1 
ATOM 1391 C C   . LEU A 1 185 ? 1.242   0.857   -3.436  1.00 97.96 185 A 1 
ATOM 1392 O O   . LEU A 1 185 ? 0.421   0.772   -2.523  1.00 97.56 185 A 1 
ATOM 1393 C CB  . LEU A 1 185 ? 0.344   1.714   -5.667  1.00 95.99 185 A 1 
ATOM 1394 C CG  . LEU A 1 185 ? -1.157  1.539   -5.378  1.00 90.50 185 A 1 
ATOM 1395 C CD1 . LEU A 1 185 ? -1.806  2.826   -4.859  1.00 88.86 185 A 1 
ATOM 1396 C CD2 . LEU A 1 185 ? -1.879  1.138   -6.666  1.00 89.06 185 A 1 
ATOM 1397 N N   . THR A 1 186 ? 2.243   -0.020  -3.577  1.00 97.79 186 A 1 
ATOM 1398 C CA  . THR A 1 186 ? 2.482   -1.192  -2.718  1.00 98.01 186 A 1 
ATOM 1399 C C   . THR A 1 186 ? 2.381   -0.880  -1.218  1.00 98.26 186 A 1 
ATOM 1400 O O   . THR A 1 186 ? 1.555   -1.522  -0.569  1.00 98.21 186 A 1 
ATOM 1401 C CB  . THR A 1 186 ? 3.819   -1.863  -3.065  1.00 97.72 186 A 1 
ATOM 1402 O OG1 . THR A 1 186 ? 3.772   -2.338  -4.387  1.00 95.29 186 A 1 
ATOM 1403 C CG2 . THR A 1 186 ? 4.138   -3.070  -2.181  1.00 95.23 186 A 1 
ATOM 1404 N N   . PRO A 1 187 ? 3.105   0.106   -0.638  1.00 97.88 187 A 1 
ATOM 1405 C CA  . PRO A 1 187 ? 3.016   0.372   0.801   1.00 97.90 187 A 1 
ATOM 1406 C C   . PRO A 1 187 ? 1.602   0.746   1.258   1.00 98.15 187 A 1 
ATOM 1407 O O   . PRO A 1 187 ? 1.184   0.364   2.353   1.00 97.98 187 A 1 
ATOM 1408 C CB  . PRO A 1 187 ? 4.014   1.507   1.069   1.00 97.67 187 A 1 
ATOM 1409 C CG  . PRO A 1 187 ? 4.177   2.191   -0.290  1.00 96.79 187 A 1 
ATOM 1410 C CD  . PRO A 1 187 ? 4.058   1.025   -1.258  1.00 97.92 187 A 1 
ATOM 1411 N N   . MET A 1 188 ? 0.820   1.436   0.427   1.00 97.85 188 A 1 
ATOM 1412 C CA  . MET A 1 188 ? -0.565  1.782   0.753   1.00 97.86 188 A 1 
ATOM 1413 C C   . MET A 1 188 ? -1.474  0.551   0.713   1.00 98.16 188 A 1 
ATOM 1414 O O   . MET A 1 188 ? -2.316  0.379   1.589   1.00 98.07 188 A 1 
ATOM 1415 C CB  . MET A 1 188 ? -1.081  2.888   -0.180  1.00 97.72 188 A 1 
ATOM 1416 C CG  . MET A 1 188 ? -0.270  4.192   -0.083  1.00 97.22 188 A 1 
ATOM 1417 S SD  . MET A 1 188 ? -0.166  4.945   1.573   1.00 97.43 188 A 1 
ATOM 1418 C CE  . MET A 1 188 ? 1.415   4.302   2.169   1.00 94.74 188 A 1 
ATOM 1419 N N   . SER A 1 189 ? -1.251  -0.355  -0.249  1.00 98.27 189 A 1 
ATOM 1420 C CA  . SER A 1 189 ? -1.935  -1.648  -0.323  1.00 98.31 189 A 1 
ATOM 1421 C C   . SER A 1 189 ? -1.623  -2.551  0.877   1.00 98.56 189 A 1 
ATOM 1422 O O   . SER A 1 189 ? -2.516  -3.225  1.391   1.00 98.48 189 A 1 
ATOM 1423 C CB  . SER A 1 189 ? -1.535  -2.358  -1.617  1.00 97.81 189 A 1 
ATOM 1424 O OG  . SER A 1 189 ? -2.009  -1.640  -2.743  1.00 95.91 189 A 1 
ATOM 1425 N N   . GLU A 1 190 ? -0.375  -2.546  1.360   1.00 98.46 190 A 1 
ATOM 1426 C CA  . GLU A 1 190 ? 0.039   -3.285  2.561   1.00 98.55 190 A 1 
ATOM 1427 C C   . GLU A 1 190 ? -0.678  -2.768  3.817   1.00 98.65 190 A 1 
ATOM 1428 O O   . GLU A 1 190 ? -1.236  -3.557  4.585   1.00 98.52 190 A 1 
ATOM 1429 C CB  . GLU A 1 190 ? 1.556   -3.175  2.765   1.00 98.47 190 A 1 
ATOM 1430 C CG  . GLU A 1 190 ? 2.368   -3.836  1.646   1.00 98.08 190 A 1 
ATOM 1431 C CD  . GLU A 1 190 ? 3.883   -3.698  1.846   1.00 98.06 190 A 1 
ATOM 1432 O OE1 . GLU A 1 190 ? 4.594   -4.573  1.300   1.00 94.83 190 A 1 
ATOM 1433 O OE2 . GLU A 1 190 ? 4.314   -2.777  2.573   1.00 95.58 190 A 1 
ATOM 1434 N N   . VAL A 1 191 ? -0.691  -1.440  3.994   1.00 98.29 191 A 1 
ATOM 1435 C CA  . VAL A 1 191 ? -1.387  -0.784  5.109   1.00 98.35 191 A 1 
ATOM 1436 C C   . VAL A 1 191 ? -2.887  -1.071  5.048   1.00 98.47 191 A 1 
ATOM 1437 O O   . VAL A 1 191 ? -3.447  -1.551  6.032   1.00 98.42 191 A 1 
ATOM 1438 C CB  . VAL A 1 191 ? -1.093  0.731   5.125   1.00 98.20 191 A 1 
ATOM 1439 C CG1 . VAL A 1 191 ? -1.974  1.481   6.132   1.00 97.61 191 A 1 
ATOM 1440 C CG2 . VAL A 1 191 ? 0.361   1.004   5.519   1.00 97.67 191 A 1 
ATOM 1441 N N   . ALA A 1 192 ? -3.531  -0.857  3.899   1.00 98.51 192 A 1 
ATOM 1442 C CA  . ALA A 1 192 ? -4.964  -1.082  3.730   1.00 98.46 192 A 1 
ATOM 1443 C C   . ALA A 1 192 ? -5.356  -2.550  3.971   1.00 98.59 192 A 1 
ATOM 1444 O O   . ALA A 1 192 ? -6.338  -2.823  4.657   1.00 98.53 192 A 1 
ATOM 1445 C CB  . ALA A 1 192 ? -5.364  -0.610  2.330   1.00 98.21 192 A 1 
ATOM 1446 N N   . GLY A 1 193 ? -4.552  -3.506  3.490   1.00 98.77 193 A 1 
ATOM 1447 C CA  . GLY A 1 193 ? -4.773  -4.930  3.732   1.00 98.78 193 A 1 
ATOM 1448 C C   . GLY A 1 193 ? -4.732  -5.296  5.217   1.00 98.81 193 A 1 
ATOM 1449 O O   . GLY A 1 193 ? -5.610  -6.007  5.703   1.00 98.72 193 A 1 
ATOM 1450 N N   . ARG A 1 194 ? -3.759  -4.767  5.969   1.00 98.80 194 A 1 
ATOM 1451 C CA  . ARG A 1 194 ? -3.677  -4.990  7.427   1.00 98.76 194 A 1 
ATOM 1452 C C   . ARG A 1 194 ? -4.841  -4.333  8.169   1.00 98.80 194 A 1 
ATOM 1453 O O   . ARG A 1 194 ? -5.452  -4.964  9.030   1.00 98.63 194 A 1 
ATOM 1454 C CB  . ARG A 1 194 ? -2.332  -4.488  7.963   1.00 98.57 194 A 1 
ATOM 1455 C CG  . ARG A 1 194 ? -1.162  -5.338  7.462   1.00 97.87 194 A 1 
ATOM 1456 C CD  . ARG A 1 194 ? 0.152   -4.788  8.009   1.00 97.13 194 A 1 
ATOM 1457 N NE  . ARG A 1 194 ? 1.306   -5.499  7.437   1.00 95.74 194 A 1 
ATOM 1458 C CZ  . ARG A 1 194 ? 2.446   -5.789  8.036   1.00 94.98 194 A 1 
ATOM 1459 N NH1 . ARG A 1 194 ? 2.676   -5.478  9.283   1.00 91.03 194 A 1 
ATOM 1460 N NH2 . ARG A 1 194 ? 3.376   -6.398  7.364   1.00 92.36 194 A 1 
ATOM 1461 N N   . MET A 1 195 ? -5.170  -3.094  7.808   1.00 98.74 195 A 1 
ATOM 1462 C CA  . MET A 1 195 ? -6.289  -2.360  8.396   1.00 98.68 195 A 1 
ATOM 1463 C C   . MET A 1 195 ? -7.631  -3.037  8.144   1.00 98.80 195 A 1 
ATOM 1464 O O   . MET A 1 195 ? -8.486  -2.991  9.020   1.00 98.61 195 A 1 
ATOM 1465 C CB  . MET A 1 195 ? -6.350  -0.944  7.832   1.00 98.22 195 A 1 
ATOM 1466 C CG  . MET A 1 195 ? -5.270  -0.039  8.408   1.00 95.44 195 A 1 
ATOM 1467 S SD  . MET A 1 195 ? -5.400  1.660   7.807   1.00 94.67 195 A 1 
ATOM 1468 C CE  . MET A 1 195 ? -6.955  2.175   8.588   1.00 88.39 195 A 1 
ATOM 1469 N N   . ALA A 1 196 ? -7.823  -3.699  6.995   1.00 98.84 196 A 1 
ATOM 1470 C CA  . ALA A 1 196 ? -9.066  -4.396  6.674   1.00 98.86 196 A 1 
ATOM 1471 C C   . ALA A 1 196 ? -9.463  -5.399  7.763   1.00 98.88 196 A 1 
ATOM 1472 O O   . ALA A 1 196 ? -10.633 -5.479  8.132   1.00 98.81 196 A 1 
ATOM 1473 C CB  . ALA A 1 196 ? -8.911  -5.088  5.317   1.00 98.78 196 A 1 
ATOM 1474 N N   . ILE A 1 197 ? -8.499  -6.112  8.342   1.00 98.88 197 A 1 
ATOM 1475 C CA  . ILE A 1 197 ? -8.749  -7.066  9.422   1.00 98.90 197 A 1 
ATOM 1476 C C   . ILE A 1 197 ? -8.977  -6.369  10.761  1.00 98.86 197 A 1 
ATOM 1477 O O   . ILE A 1 197 ? -9.851  -6.793  11.509  1.00 98.76 197 A 1 
ATOM 1478 C CB  . ILE A 1 197 ? -7.624  -8.106  9.493   1.00 98.85 197 A 1 
ATOM 1479 C CG1 . ILE A 1 197 ? -7.506  -8.873  8.166   1.00 98.49 197 A 1 
ATOM 1480 C CG2 . ILE A 1 197 ? -7.822  -9.080  10.664  1.00 98.68 197 A 1 
ATOM 1481 C CD1 . ILE A 1 197 ? -8.794  -9.549  7.660   1.00 98.18 197 A 1 
ATOM 1482 N N   . GLN A 1 198 ? -8.258  -5.280  11.051  1.00 98.87 198 A 1 
ATOM 1483 C CA  . GLN A 1 198 ? -8.509  -4.491  12.259  1.00 98.80 198 A 1 
ATOM 1484 C C   . GLN A 1 198 ? -9.936  -3.931  12.272  1.00 98.83 198 A 1 
ATOM 1485 O O   . GLN A 1 198 ? -10.636 -4.044  13.273  1.00 98.61 198 A 1 
ATOM 1486 C CB  . GLN A 1 198 ? -7.500  -3.336  12.377  1.00 98.37 198 A 1 
ATOM 1487 C CG  . GLN A 1 198 ? -6.069  -3.819  12.650  1.00 93.38 198 A 1 
ATOM 1488 C CD  . GLN A 1 198 ? -5.078  -2.666  12.769  1.00 93.98 198 A 1 
ATOM 1489 O OE1 . GLN A 1 198 ? -5.258  -1.576  12.255  1.00 87.15 198 A 1 
ATOM 1490 N NE2 . GLN A 1 198 ? -3.973  -2.856  13.450  1.00 85.08 198 A 1 
ATOM 1491 N N   . GLN A 1 199 ? -10.377 -3.369  11.140  1.00 98.72 199 A 1 
ATOM 1492 C CA  . GLN A 1 199 ? -11.731 -2.843  11.004  1.00 98.72 199 A 1 
ATOM 1493 C C   . GLN A 1 199 ? -12.764 -3.969  10.960  1.00 98.77 199 A 1 
ATOM 1494 O O   . GLN A 1 199 ? -13.772 -3.890  11.650  1.00 98.64 199 A 1 
ATOM 1495 C CB  . GLN A 1 199 ? -11.831 -1.934  9.772   1.00 98.57 199 A 1 
ATOM 1496 C CG  . GLN A 1 199 ? -10.903 -0.711  9.834   1.00 97.99 199 A 1 
ATOM 1497 C CD  . GLN A 1 199 ? -11.070 0.139   11.091  1.00 97.88 199 A 1 
ATOM 1498 O OE1 . GLN A 1 199 ? -12.148 0.340   11.624  1.00 93.24 199 A 1 
ATOM 1499 N NE2 . GLN A 1 199 ? -9.999  0.670   11.628  1.00 92.25 199 A 1 
ATOM 1500 N N   . GLY A 1 200 ? -12.499 -5.059  10.236  1.00 98.85 200 A 1 
ATOM 1501 C CA  . GLY A 1 200 ? -13.361 -6.238  10.215  1.00 98.85 200 A 1 
ATOM 1502 C C   . GLY A 1 200 ? -13.620 -6.788  11.619  1.00 98.87 200 A 1 
ATOM 1503 O O   . GLY A 1 200 ? -14.773 -6.967  11.993  1.00 98.76 200 A 1 
ATOM 1504 N N   . ALA A 1 201 ? -12.568 -6.964  12.427  1.00 98.85 201 A 1 
ATOM 1505 C CA  . ALA A 1 201 ? -12.671 -7.417  13.814  1.00 98.80 201 A 1 
ATOM 1506 C C   . ALA A 1 201 ? -13.451 -6.433  14.698  1.00 98.76 201 A 1 
ATOM 1507 O O   . ALA A 1 201 ? -14.341 -6.850  15.434  1.00 98.53 201 A 1 
ATOM 1508 C CB  . ALA A 1 201 ? -11.253 -7.645  14.354  1.00 98.67 201 A 1 
ATOM 1509 N N   . LYS A 1 202 ? -13.166 -5.129  14.582  1.00 98.81 202 A 1 
ATOM 1510 C CA  . LYS A 1 202 ? -13.878 -4.079  15.325  1.00 98.74 202 A 1 
ATOM 1511 C C   . LYS A 1 202 ? -15.380 -4.092  15.029  1.00 98.76 202 A 1 
ATOM 1512 O O   . LYS A 1 202 ? -16.188 -4.067  15.946  1.00 98.57 202 A 1 
ATOM 1513 C CB  . LYS A 1 202 ? -13.254 -2.719  14.986  1.00 98.52 202 A 1 
ATOM 1514 C CG  . LYS A 1 202 ? -13.986 -1.565  15.681  1.00 97.38 202 A 1 
ATOM 1515 C CD  . LYS A 1 202 ? -13.385 -0.217  15.260  1.00 94.40 202 A 1 
ATOM 1516 C CE  . LYS A 1 202 ? -14.219 0.902   15.888  1.00 89.91 202 A 1 
ATOM 1517 N NZ  . LYS A 1 202 ? -13.791 2.234   15.391  1.00 81.56 202 A 1 
ATOM 1518 N N   . TYR A 1 203 ? -15.752 -4.136  13.756  1.00 98.80 203 A 1 
ATOM 1519 C CA  . TYR A 1 203 ? -17.162 -4.064  13.357  1.00 98.81 203 A 1 
ATOM 1520 C C   . TYR A 1 203 ? -17.918 -5.393  13.487  1.00 98.81 203 A 1 
ATOM 1521 O O   . TYR A 1 203 ? -19.133 -5.405  13.298  1.00 98.59 203 A 1 
ATOM 1522 C CB  . TYR A 1 203 ? -17.286 -3.413  11.973  1.00 98.76 203 A 1 
ATOM 1523 C CG  . TYR A 1 203 ? -16.971 -1.927  11.992  1.00 98.71 203 A 1 
ATOM 1524 C CD1 . TYR A 1 203 ? -17.836 -1.044  12.657  1.00 98.34 203 A 1 
ATOM 1525 C CD2 . TYR A 1 203 ? -15.795 -1.437  11.400  1.00 98.36 203 A 1 
ATOM 1526 C CE1 . TYR A 1 203 ? -17.508 0.317   12.775  1.00 98.09 203 A 1 
ATOM 1527 C CE2 . TYR A 1 203 ? -15.457 -0.075  11.519  1.00 98.02 203 A 1 
ATOM 1528 C CZ  . TYR A 1 203 ? -16.307 0.796   12.225  1.00 98.07 203 A 1 
ATOM 1529 O OH  . TYR A 1 203 ? -15.948 2.090   12.409  1.00 97.21 203 A 1 
ATOM 1530 N N   . LEU A 1 204 ? -17.249 -6.495  13.880  1.00 98.77 204 A 1 
ATOM 1531 C CA  . LEU A 1 204 ? -17.925 -7.702  14.376  1.00 98.68 204 A 1 
ATOM 1532 C C   . LEU A 1 204 ? -18.513 -7.517  15.780  1.00 98.57 204 A 1 
ATOM 1533 O O   . LEU A 1 204 ? -19.414 -8.266  16.159  1.00 97.97 204 A 1 
ATOM 1534 C CB  . LEU A 1 204 ? -16.955 -8.898  14.396  1.00 98.43 204 A 1 
ATOM 1535 C CG  . LEU A 1 204 ? -16.678 -9.542  13.031  1.00 97.69 204 A 1 
ATOM 1536 C CD1 . LEU A 1 204 ? -15.607 -10.619 13.223  1.00 97.37 204 A 1 
ATOM 1537 C CD2 . LEU A 1 204 ? -17.915 -10.205 12.432  1.00 97.39 204 A 1 
ATOM 1538 N N   . GLU A 1 205 ? -18.025 -6.551  16.564  1.00 98.56 205 A 1 
ATOM 1539 C CA  . GLU A 1 205 ? -18.534 -6.295  17.909  1.00 98.43 205 A 1 
ATOM 1540 C C   . GLU A 1 205 ? -20.025 -5.926  17.870  1.00 98.41 205 A 1 
ATOM 1541 O O   . GLU A 1 205 ? -20.469 -5.118  17.057  1.00 98.16 205 A 1 
ATOM 1542 C CB  . GLU A 1 205 ? -17.734 -5.184  18.601  1.00 98.25 205 A 1 
ATOM 1543 C CG  . GLU A 1 205 ? -16.253 -5.528  18.840  1.00 97.31 205 A 1 
ATOM 1544 C CD  . GLU A 1 205 ? -15.449 -4.340  19.397  1.00 96.73 205 A 1 
ATOM 1545 O OE1 . GLU A 1 205 ? -14.201 -4.420  19.363  1.00 92.04 205 A 1 
ATOM 1546 O OE2 . GLU A 1 205 ? -16.072 -3.342  19.841  1.00 92.98 205 A 1 
ATOM 1547 N N   . MET A 1 206 ? -20.817 -6.473  18.803  1.00 98.59 206 A 1 
ATOM 1548 C CA  . MET A 1 206 ? -22.263 -6.214  18.894  1.00 98.37 206 A 1 
ATOM 1549 C C   . MET A 1 206 ? -22.590 -4.721  18.996  1.00 98.36 206 A 1 
ATOM 1550 O O   . MET A 1 206 ? -23.556 -4.257  18.396  1.00 97.40 206 A 1 
ATOM 1551 C CB  . MET A 1 206 ? -22.839 -6.944  20.121  1.00 97.77 206 A 1 
ATOM 1552 C CG  . MET A 1 206 ? -22.875 -8.466  19.964  1.00 94.08 206 A 1 
ATOM 1553 S SD  . MET A 1 206 ? -24.002 -9.103  18.693  1.00 91.16 206 A 1 
ATOM 1554 C CE  . MET A 1 206 ? -25.612 -8.682  19.402  1.00 81.52 206 A 1 
ATOM 1555 N N   . ALA A 1 207 ? -21.768 -3.951  19.723  1.00 98.00 207 A 1 
ATOM 1556 C CA  . ALA A 1 207 ? -21.924 -2.502  19.857  1.00 97.46 207 A 1 
ATOM 1557 C C   . ALA A 1 207 ? -21.744 -1.738  18.530  1.00 97.27 207 A 1 
ATOM 1558 O O   . ALA A 1 207 ? -22.211 -0.608  18.411  1.00 95.60 207 A 1 
ATOM 1559 C CB  . ALA A 1 207 ? -20.922 -2.014  20.912  1.00 96.78 207 A 1 
ATOM 1560 N N   . GLN A 1 208 ? -21.089 -2.355  17.547  1.00 97.65 208 A 1 
ATOM 1561 C CA  . GLN A 1 208 ? -20.865 -1.801  16.206  1.00 97.10 208 A 1 
ATOM 1562 C C   . GLN A 1 208 ? -21.851 -2.361  15.164  1.00 97.18 208 A 1 
ATOM 1563 O O   . GLN A 1 208 ? -21.727 -2.072  13.975  1.00 95.52 208 A 1 
ATOM 1564 C CB  . GLN A 1 208 ? -19.403 -2.042  15.787  1.00 96.48 208 A 1 
ATOM 1565 C CG  . GLN A 1 208 ? -18.356 -1.598  16.823  1.00 95.37 208 A 1 
ATOM 1566 C CD  . GLN A 1 208 ? -18.429 -0.125  17.202  1.00 95.15 208 A 1 
ATOM 1567 O OE1 . GLN A 1 208 ? -18.756 0.752   16.416  1.00 89.00 208 A 1 
ATOM 1568 N NE2 . GLN A 1 208 ? -18.108 0.210   18.430  1.00 87.17 208 A 1 
ATOM 1569 N N   . GLY A 1 209 ? -22.830 -3.179  15.587  1.00 97.27 209 A 1 
ATOM 1570 C CA  . GLY A 1 209 ? -23.825 -3.814  14.714  1.00 97.09 209 A 1 
ATOM 1571 C C   . GLY A 1 209 ? -23.406 -5.177  14.148  1.00 97.91 209 A 1 
ATOM 1572 O O   . GLY A 1 209 ? -24.109 -5.722  13.296  1.00 97.07 209 A 1 
ATOM 1573 N N   . GLY A 1 210 ? -22.275 -5.728  14.609  1.00 98.24 210 A 1 
ATOM 1574 C CA  . GLY A 1 210 ? -21.775 -7.043  14.221  1.00 98.46 210 A 1 
ATOM 1575 C C   . GLY A 1 210 ? -22.460 -8.209  14.942  1.00 98.49 210 A 1 
ATOM 1576 O O   . GLY A 1 210 ? -23.359 -8.031  15.762  1.00 97.94 210 A 1 
ATOM 1577 N N   . ASN A 1 211 ? -22.008 -9.436  14.639  1.00 98.56 211 A 1 
ATOM 1578 C CA  . ASN A 1 211 ? -22.576 -10.678 15.180  1.00 98.32 211 A 1 
ATOM 1579 C C   . ASN A 1 211 ? -21.946 -11.139 16.509  1.00 98.50 211 A 1 
ATOM 1580 O O   . ASN A 1 211 ? -22.340 -12.181 17.030  1.00 97.56 211 A 1 
ATOM 1581 C CB  . ASN A 1 211 ? -22.541 -11.765 14.087  1.00 97.25 211 A 1 
ATOM 1582 C CG  . ASN A 1 211 ? -21.144 -12.239 13.718  1.00 96.75 211 A 1 
ATOM 1583 O OD1 . ASN A 1 211 ? -20.152 -11.855 14.309  1.00 94.04 211 A 1 
ATOM 1584 N ND2 . ASN A 1 211 ? -21.024 -13.091 12.723  1.00 93.43 211 A 1 
ATOM 1585 N N   . GLY A 1 212 ? -20.982 -10.397 17.058  1.00 98.48 212 A 1 
ATOM 1586 C CA  . GLY A 1 212 ? -20.327 -10.697 18.337  1.00 98.44 212 A 1 
ATOM 1587 C C   . GLY A 1 212 ? -19.226 -11.760 18.269  1.00 98.52 212 A 1 
ATOM 1588 O O   . GLY A 1 212 ? -18.776 -12.230 19.312  1.00 97.94 212 A 1 
ATOM 1589 N N   . VAL A 1 213 ? -18.773 -12.159 17.076  1.00 98.48 213 A 1 
ATOM 1590 C CA  . VAL A 1 213 ? -17.685 -13.138 16.927  1.00 98.51 213 A 1 
ATOM 1591 C C   . VAL A 1 213 ? -16.333 -12.487 17.219  1.00 98.63 213 A 1 
ATOM 1592 O O   . VAL A 1 213 ? -15.950 -11.498 16.592  1.00 98.31 213 A 1 
ATOM 1593 C CB  . VAL A 1 213 ? -17.712 -13.800 15.539  1.00 97.98 213 A 1 
ATOM 1594 C CG1 . VAL A 1 213 ? -16.470 -14.656 15.255  1.00 95.90 213 A 1 
ATOM 1595 C CG2 . VAL A 1 213 ? -18.933 -14.720 15.426  1.00 95.80 213 A 1 
ATOM 1596 N N   . LEU A 1 214 ? -15.569 -13.103 18.134  1.00 98.42 214 A 1 
ATOM 1597 C CA  . LEU A 1 214 ? -14.148 -12.806 18.305  1.00 98.30 214 A 1 
ATOM 1598 C C   . LEU A 1 214 ? -13.345 -13.632 17.289  1.00 98.28 214 A 1 
ATOM 1599 O O   . LEU A 1 214 ? -13.391 -14.859 17.338  1.00 97.86 214 A 1 
ATOM 1600 C CB  . LEU A 1 214 ? -13.739 -13.106 19.758  1.00 98.12 214 A 1 
ATOM 1601 C CG  . LEU A 1 214 ? -12.247 -12.834 20.060  1.00 97.42 214 A 1 
ATOM 1602 C CD1 . LEU A 1 214 ? -11.896 -11.351 19.930  1.00 96.70 214 A 1 
ATOM 1603 C CD2 . LEU A 1 214 ? -11.919 -13.287 21.481  1.00 96.73 214 A 1 
ATOM 1604 N N   . LEU A 1 215 ? -12.596 -12.991 16.380  1.00 97.36 215 A 1 
ATOM 1605 C CA  . LEU A 1 215 ? -11.922 -13.687 15.271  1.00 97.37 215 A 1 
ATOM 1606 C C   . LEU A 1 215 ? -10.998 -14.829 15.708  1.00 97.44 215 A 1 
ATOM 1607 O O   . LEU A 1 215 ? -10.975 -15.858 15.043  1.00 96.30 215 A 1 
ATOM 1608 C CB  . LEU A 1 215 ? -11.118 -12.691 14.413  1.00 96.78 215 A 1 
ATOM 1609 C CG  . LEU A 1 215 ? -11.951 -11.828 13.448  1.00 96.43 215 A 1 
ATOM 1610 C CD1 . LEU A 1 215 ? -11.001 -10.968 12.607  1.00 95.40 215 A 1 
ATOM 1611 C CD2 . LEU A 1 215 ? -12.792 -12.667 12.483  1.00 95.15 215 A 1 
ATOM 1612 N N   . GLY A 1 216 ? -10.262 -14.668 16.814  1.00 96.87 216 A 1 
ATOM 1613 C CA  . GLY A 1 216 ? -9.362  -15.705 17.338  1.00 96.06 216 A 1 
ATOM 1614 C C   . GLY A 1 216 ? -10.043 -16.794 18.167  1.00 96.76 216 A 1 
ATOM 1615 O O   . GLY A 1 216 ? -9.378  -17.759 18.545  1.00 94.96 216 A 1 
ATOM 1616 N N   . GLY A 1 217 ? -11.333 -16.645 18.478  1.00 97.44 217 A 1 
ATOM 1617 C CA  . GLY A 1 217 ? -12.006 -17.519 19.433  1.00 97.51 217 A 1 
ATOM 1618 C C   . GLY A 1 217 ? -11.329 -17.507 20.814  1.00 97.88 217 A 1 
ATOM 1619 O O   . GLY A 1 217 ? -10.567 -16.607 21.164  1.00 96.76 217 A 1 
ATOM 1620 N N   . VAL A 1 218 ? -11.623 -18.511 21.620  1.00 97.68 218 A 1 
ATOM 1621 C CA  . VAL A 1 218 ? -10.962 -18.830 22.900  1.00 97.85 218 A 1 
ATOM 1622 C C   . VAL A 1 218 ? -10.965 -20.354 23.089  1.00 98.07 218 A 1 
ATOM 1623 O O   . VAL A 1 218 ? -11.716 -21.037 22.391  1.00 97.68 218 A 1 
ATOM 1624 C CB  . VAL A 1 218 ? -11.636 -18.132 24.102  1.00 97.45 218 A 1 
ATOM 1625 C CG1 . VAL A 1 218 ? -11.450 -16.614 24.071  1.00 95.64 218 A 1 
ATOM 1626 C CG2 . VAL A 1 218 ? -13.133 -18.443 24.223  1.00 95.10 218 A 1 
ATOM 1627 N N   . PRO A 1 219 ? -10.183 -20.938 24.028  1.00 98.08 219 A 1 
ATOM 1628 C CA  . PRO A 1 219 ? -10.234 -22.378 24.276  1.00 97.98 219 A 1 
ATOM 1629 C C   . PRO A 1 219 ? -11.669 -22.901 24.468  1.00 98.11 219 A 1 
ATOM 1630 O O   . PRO A 1 219 ? -12.389 -22.447 25.358  1.00 97.42 219 A 1 
ATOM 1631 C CB  . PRO A 1 219 ? -9.362  -22.606 25.514  1.00 97.68 219 A 1 
ATOM 1632 C CG  . PRO A 1 219 ? -8.347  -21.462 25.433  1.00 97.15 219 A 1 
ATOM 1633 C CD  . PRO A 1 219 ? -9.187  -20.309 24.880  1.00 97.94 219 A 1 
ATOM 1634 N N   . GLY A 1 220 ? -12.069 -23.872 23.636  1.00 97.63 220 A 1 
ATOM 1635 C CA  . GLY A 1 220 ? -13.415 -24.455 23.624  1.00 97.57 220 A 1 
ATOM 1636 C C   . GLY A 1 220 ? -14.439 -23.728 22.739  1.00 97.89 220 A 1 
ATOM 1637 O O   . GLY A 1 220 ? -15.593 -24.154 22.707  1.00 97.25 220 A 1 
ATOM 1638 N N   . VAL A 1 221 ? -14.044 -22.656 22.019  1.00 97.88 221 A 1 
ATOM 1639 C CA  . VAL A 1 221 ? -14.901 -21.905 21.090  1.00 97.85 221 A 1 
ATOM 1640 C C   . VAL A 1 221 ? -14.190 -21.750 19.750  1.00 97.85 221 A 1 
ATOM 1641 O O   . VAL A 1 221 ? -13.023 -21.357 19.711  1.00 97.26 221 A 1 
ATOM 1642 C CB  . VAL A 1 221 ? -15.280 -20.527 21.662  1.00 97.33 221 A 1 
ATOM 1643 C CG1 . VAL A 1 221 ? -16.256 -19.778 20.743  1.00 95.73 221 A 1 
ATOM 1644 C CG2 . VAL A 1 221 ? -15.947 -20.648 23.039  1.00 95.52 221 A 1 
ATOM 1645 N N   . ASP A 1 222 ? -14.903 -22.036 18.657  1.00 97.79 222 A 1 
ATOM 1646 C CA  . ASP A 1 222 ? -14.366 -21.925 17.308  1.00 97.51 222 A 1 
ATOM 1647 C C   . ASP A 1 222 ? -13.926 -20.488 16.980  1.00 98.13 222 A 1 
ATOM 1648 O O   . ASP A 1 222 ? -14.585 -19.522 17.393  1.00 97.69 222 A 1 
ATOM 1649 C CB  . ASP A 1 222 ? -15.396 -22.408 16.270  1.00 95.39 222 A 1 
ATOM 1650 C CG  . ASP A 1 222 ? -15.548 -23.933 16.208  1.00 85.84 222 A 1 
ATOM 1651 O OD1 . ASP A 1 222 ? -14.558 -24.642 16.504  1.00 80.49 222 A 1 
ATOM 1652 O OD2 . ASP A 1 222 ? -16.646 -24.383 15.800  1.00 80.45 222 A 1 
ATOM 1653 N N   . PRO A 1 223 ? -12.828 -20.319 16.212  1.00 98.38 223 A 1 
ATOM 1654 C CA  . PRO A 1 223 ? -12.448 -19.022 15.681  1.00 98.51 223 A 1 
ATOM 1655 C C   . PRO A 1 223 ? -13.421 -18.561 14.592  1.00 98.68 223 A 1 
ATOM 1656 O O   . PRO A 1 223 ? -14.080 -19.369 13.926  1.00 98.43 223 A 1 
ATOM 1657 C CB  . PRO A 1 223 ? -11.036 -19.217 15.132  1.00 97.96 223 A 1 
ATOM 1658 C CG  . PRO A 1 223 ? -11.046 -20.673 14.675  1.00 96.63 223 A 1 
ATOM 1659 C CD  . PRO A 1 223 ? -11.929 -21.352 15.720  1.00 98.02 223 A 1 
ATOM 1660 N N   . GLY A 1 224 ? -13.449 -17.256 14.351  1.00 98.60 224 A 1 
ATOM 1661 C CA  . GLY A 1 224 ? -14.179 -16.673 13.237  1.00 98.67 224 A 1 
ATOM 1662 C C   . GLY A 1 224 ? -13.594 -17.071 11.878  1.00 98.81 224 A 1 
ATOM 1663 O O   . GLY A 1 224 ? -12.401 -17.366 11.741  1.00 98.68 224 A 1 
ATOM 1664 N N   . THR A 1 225 ? -14.434 -17.055 10.849  1.00 98.84 225 A 1 
ATOM 1665 C CA  . THR A 1 225 ? -14.055 -17.355 9.463   1.00 98.90 225 A 1 
ATOM 1666 C C   . THR A 1 225 ? -13.869 -16.066 8.666   1.00 98.93 225 A 1 
ATOM 1667 O O   . THR A 1 225 ? -14.800 -15.272 8.520   1.00 98.87 225 A 1 
ATOM 1668 C CB  . THR A 1 225 ? -15.082 -18.274 8.791   1.00 98.81 225 A 1 
ATOM 1669 O OG1 . THR A 1 225 ? -15.143 -19.496 9.494   1.00 98.14 225 A 1 
ATOM 1670 C CG2 . THR A 1 225 ? -14.705 -18.619 7.348   1.00 98.18 225 A 1 
ATOM 1671 N N   . VAL A 1 226 ? -12.671 -15.884 8.091   1.00 98.88 226 A 1 
ATOM 1672 C CA  . VAL A 1 226 ? -12.331 -14.749 7.226   1.00 98.92 226 A 1 
ATOM 1673 C C   . VAL A 1 226 ? -12.179 -15.227 5.784   1.00 98.93 226 A 1 
ATOM 1674 O O   . VAL A 1 226 ? -11.442 -16.169 5.506   1.00 98.88 226 A 1 
ATOM 1675 C CB  . VAL A 1 226 ? -11.064 -14.024 7.719   1.00 98.90 226 A 1 
ATOM 1676 C CG1 . VAL A 1 226 ? -10.740 -12.810 6.834   1.00 98.65 226 A 1 
ATOM 1677 C CG2 . VAL A 1 226 ? -11.222 -13.530 9.162   1.00 98.58 226 A 1 
ATOM 1678 N N   . VAL A 1 227 ? -12.851 -14.568 4.847   1.00 98.94 227 A 1 
ATOM 1679 C CA  . VAL A 1 227 ? -12.725 -14.823 3.407   1.00 98.95 227 A 1 
ATOM 1680 C C   . VAL A 1 227 ? -12.111 -13.601 2.738   1.00 98.96 227 A 1 
ATOM 1681 O O   . VAL A 1 227 ? -12.710 -12.531 2.717   1.00 98.90 227 A 1 
ATOM 1682 C CB  . VAL A 1 227 ? -14.078 -15.195 2.779   1.00 98.91 227 A 1 
ATOM 1683 C CG1 . VAL A 1 227 ? -13.941 -15.472 1.273   1.00 98.67 227 A 1 
ATOM 1684 C CG2 . VAL A 1 227 ? -14.662 -16.458 3.430   1.00 98.62 227 A 1 
ATOM 1685 N N   . VAL A 1 228 ? -10.929 -13.765 2.162   1.00 98.94 228 A 1 
ATOM 1686 C CA  . VAL A 1 228 ? -10.217 -12.720 1.422   1.00 98.94 228 A 1 
ATOM 1687 C C   . VAL A 1 228 ? -10.344 -13.000 -0.073  1.00 98.92 228 A 1 
ATOM 1688 O O   . VAL A 1 228 ? -9.893  -14.039 -0.554  1.00 98.82 228 A 1 
ATOM 1689 C CB  . VAL A 1 228 ? -8.748  -12.639 1.862   1.00 98.92 228 A 1 
ATOM 1690 C CG1 . VAL A 1 228 ? -8.044  -11.477 1.156   1.00 98.74 228 A 1 
ATOM 1691 C CG2 . VAL A 1 228 ? -8.609  -12.427 3.378   1.00 98.71 228 A 1 
ATOM 1692 N N   . ILE A 1 229 ? -10.958 -12.083 -0.819  1.00 98.84 229 A 1 
ATOM 1693 C CA  . ILE A 1 229 ? -11.142 -12.214 -2.265  1.00 98.79 229 A 1 
ATOM 1694 C C   . ILE A 1 229 ? -10.076 -11.369 -2.971  1.00 98.69 229 A 1 
ATOM 1695 O O   . ILE A 1 229 ? -10.140 -10.141 -2.944  1.00 98.32 229 A 1 
ATOM 1696 C CB  . ILE A 1 229 ? -12.578 -11.845 -2.697  1.00 98.69 229 A 1 
ATOM 1697 C CG1 . ILE A 1 229 ? -13.650 -12.557 -1.832  1.00 98.37 229 A 1 
ATOM 1698 C CG2 . ILE A 1 229 ? -12.752 -12.228 -4.177  1.00 98.43 229 A 1 
ATOM 1699 C CD1 . ILE A 1 229 ? -15.095 -12.151 -2.160  1.00 97.58 229 A 1 
ATOM 1700 N N   . GLY A 1 230 ? -9.101  -12.040 -3.579  1.00 98.71 230 A 1 
ATOM 1701 C CA  . GLY A 1 230 ? -7.901  -11.473 -4.193  1.00 98.61 230 A 1 
ATOM 1702 C C   . GLY A 1 230 ? -6.630  -11.849 -3.422  1.00 98.63 230 A 1 
ATOM 1703 O O   . GLY A 1 230 ? -6.504  -11.545 -2.241  1.00 98.26 230 A 1 
ATOM 1704 N N   . GLY A 1 231 ? -5.671  -12.493 -4.083  1.00 98.68 231 A 1 
ATOM 1705 C CA  . GLY A 1 231 ? -4.385  -12.917 -3.509  1.00 98.63 231 A 1 
ATOM 1706 C C   . GLY A 1 231 ? -3.238  -11.932 -3.749  1.00 98.57 231 A 1 
ATOM 1707 O O   . GLY A 1 231 ? -2.080  -12.281 -3.527  1.00 98.02 231 A 1 
ATOM 1708 N N   . GLY A 1 232 ? -3.524  -10.712 -4.216  1.00 98.53 232 A 1 
ATOM 1709 C CA  . GLY A 1 232 ? -2.536  -9.644  -4.418  1.00 98.45 232 A 1 
ATOM 1710 C C   . GLY A 1 232 ? -1.944  -9.102  -3.106  1.00 98.63 232 A 1 
ATOM 1711 O O   . GLY A 1 232 ? -2.051  -9.723  -2.045  1.00 98.53 232 A 1 
ATOM 1712 N N   . VAL A 1 233 ? -1.310  -7.927  -3.157  1.00 98.39 233 A 1 
ATOM 1713 C CA  . VAL A 1 233 ? -0.657  -7.310  -1.983  1.00 98.52 233 A 1 
ATOM 1714 C C   . VAL A 1 233 ? -1.652  -7.101  -0.837  1.00 98.73 233 A 1 
ATOM 1715 O O   . VAL A 1 233 ? -1.426  -7.595  0.267   1.00 98.69 233 A 1 
ATOM 1716 C CB  . VAL A 1 233 ? 0.027   -5.981  -2.371  1.00 98.29 233 A 1 
ATOM 1717 C CG1 . VAL A 1 233 ? 0.700   -5.317  -1.163  1.00 97.68 233 A 1 
ATOM 1718 C CG2 . VAL A 1 233 ? 1.101   -6.203  -3.443  1.00 97.62 233 A 1 
ATOM 1719 N N   . VAL A 1 234 ? -2.793  -6.460  -1.113  1.00 98.63 234 A 1 
ATOM 1720 C CA  . VAL A 1 234 ? -3.858  -6.208  -0.126  1.00 98.75 234 A 1 
ATOM 1721 C C   . VAL A 1 234 ? -4.306  -7.505  0.542   1.00 98.87 234 A 1 
ATOM 1722 O O   . VAL A 1 234 ? -4.234  -7.637  1.764   1.00 98.85 234 A 1 
ATOM 1723 C CB  . VAL A 1 234 ? -5.064  -5.505  -0.780  1.00 98.61 234 A 1 
ATOM 1724 C CG1 . VAL A 1 234 ? -6.238  -5.339  0.195   1.00 98.10 234 A 1 
ATOM 1725 C CG2 . VAL A 1 234 ? -4.697  -4.114  -1.299  1.00 98.12 234 A 1 
ATOM 1726 N N   . GLY A 1 235 ? -4.724  -8.498  -0.259  1.00 98.81 235 A 1 
ATOM 1727 C CA  . GLY A 1 235 ? -5.254  -9.751  0.267   1.00 98.86 235 A 1 
ATOM 1728 C C   . GLY A 1 235 ? -4.224  -10.569 1.031   1.00 98.91 235 A 1 
ATOM 1729 O O   . GLY A 1 235 ? -4.553  -11.164 2.055   1.00 98.89 235 A 1 
ATOM 1730 N N   . THR A 1 236 ? -2.960  -10.552 0.613   1.00 98.89 236 A 1 
ATOM 1731 C CA  . THR A 1 236 ? -1.866  -11.225 1.326   1.00 98.89 236 A 1 
ATOM 1732 C C   . THR A 1 236 ? -1.670  -10.644 2.723   1.00 98.92 236 A 1 
ATOM 1733 O O   . THR A 1 236 ? -1.541  -11.391 3.696   1.00 98.88 236 A 1 
ATOM 1734 C CB  . THR A 1 236 ? -0.560  -11.110 0.531   1.00 98.76 236 A 1 
ATOM 1735 O OG1 . THR A 1 236 ? -0.753  -11.698 -0.732  1.00 97.76 236 A 1 
ATOM 1736 C CG2 . THR A 1 236 ? 0.611   -11.833 1.191   1.00 97.85 236 A 1 
ATOM 1737 N N   . HIS A 1 237 ? -1.672  -9.314  2.846   1.00 98.80 237 A 1 
ATOM 1738 C CA  . HIS A 1 237 ? -1.534  -8.645  4.137   1.00 98.81 237 A 1 
ATOM 1739 C C   . HIS A 1 237 ? -2.774  -8.829  5.016   1.00 98.85 237 A 1 
ATOM 1740 O O   . HIS A 1 237 ? -2.623  -9.067  6.213   1.00 98.73 237 A 1 
ATOM 1741 C CB  . HIS A 1 237 ? -1.180  -7.168  3.923   1.00 98.75 237 A 1 
ATOM 1742 C CG  . HIS A 1 237 ? 0.298   -6.995  3.696   1.00 98.62 237 A 1 
ATOM 1743 N ND1 . HIS A 1 237 ? 1.219   -6.603  4.643   1.00 94.00 237 A 1 
ATOM 1744 C CD2 . HIS A 1 237 ? 0.994   -7.285  2.562   1.00 93.50 237 A 1 
ATOM 1745 C CE1 . HIS A 1 237 ? 2.437   -6.638  4.078   1.00 93.62 237 A 1 
ATOM 1746 N NE2 . HIS A 1 237 ? 2.347   -7.066  2.816   1.00 94.60 237 A 1 
ATOM 1747 N N   . ALA A 1 238 ? -3.973  -8.814  4.432   1.00 98.90 238 A 1 
ATOM 1748 C CA  . ALA A 1 238 ? -5.211  -9.125  5.141   1.00 98.93 238 A 1 
ATOM 1749 C C   . ALA A 1 238 ? -5.202  -10.568 5.678   1.00 98.94 238 A 1 
ATOM 1750 O O   . ALA A 1 238 ? -5.356  -10.781 6.878   1.00 98.91 238 A 1 
ATOM 1751 C CB  . ALA A 1 238 ? -6.394  -8.863  4.202   1.00 98.91 238 A 1 
ATOM 1752 N N   . ALA A 1 239 ? -4.922  -11.556 4.824   1.00 98.93 239 A 1 
ATOM 1753 C CA  . ALA A 1 239 ? -4.882  -12.960 5.224   1.00 98.93 239 A 1 
ATOM 1754 C C   . ALA A 1 239 ? -3.842  -13.213 6.326   1.00 98.91 239 A 1 
ATOM 1755 O O   . ALA A 1 239 ? -4.146  -13.865 7.320   1.00 98.83 239 A 1 
ATOM 1756 C CB  . ALA A 1 239 ? -4.617  -13.816 3.985   1.00 98.89 239 A 1 
ATOM 1757 N N   . ARG A 1 240 ? -2.637  -12.629 6.212   1.00 98.87 240 A 1 
ATOM 1758 C CA  . ARG A 1 240 ? -1.588  -12.751 7.235   1.00 98.80 240 A 1 
ATOM 1759 C C   . ARG A 1 240 ? -2.021  -12.170 8.585   1.00 98.83 240 A 1 
ATOM 1760 O O   . ARG A 1 240 ? -1.791  -12.804 9.612   1.00 98.60 240 A 1 
ATOM 1761 C CB  . ARG A 1 240 ? -0.297  -12.105 6.708   1.00 98.36 240 A 1 
ATOM 1762 C CG  . ARG A 1 240 ? 0.904   -12.362 7.633   1.00 91.08 240 A 1 
ATOM 1763 C CD  . ARG A 1 240 ? 2.195   -11.765 7.060   1.00 89.51 240 A 1 
ATOM 1764 N NE  . ARG A 1 240 ? 2.631   -12.450 5.821   1.00 81.33 240 A 1 
ATOM 1765 C CZ  . ARG A 1 240 ? 3.527   -13.413 5.707   1.00 73.65 240 A 1 
ATOM 1766 N NH1 . ARG A 1 240 ? 4.188   -13.878 6.727   1.00 66.18 240 A 1 
ATOM 1767 N NH2 . ARG A 1 240 ? 3.789   -13.941 4.546   1.00 66.38 240 A 1 
ATOM 1768 N N   . MET A 1 241 ? -2.669  -11.000 8.591   1.00 98.77 241 A 1 
ATOM 1769 C CA  . MET A 1 241 ? -3.199  -10.388 9.819   1.00 98.69 241 A 1 
ATOM 1770 C C   . MET A 1 241 ? -4.308  -11.236 10.447  1.00 98.79 241 A 1 
ATOM 1771 O O   . MET A 1 241 ? -4.275  -11.481 11.646  1.00 98.48 241 A 1 
ATOM 1772 C CB  . MET A 1 241 ? -3.722  -8.976  9.530   1.00 98.01 241 A 1 
ATOM 1773 C CG  . MET A 1 241 ? -2.593  -7.959  9.331   1.00 88.59 241 A 1 
ATOM 1774 S SD  . MET A 1 241 ? -1.537  -7.627  10.768  1.00 88.61 241 A 1 
ATOM 1775 C CE  . MET A 1 241 ? -2.740  -6.895  11.910  1.00 82.94 241 A 1 
ATOM 1776 N N   . ALA A 1 242 ? -5.253  -11.734 9.641   1.00 98.78 242 A 1 
ATOM 1777 C CA  . ALA A 1 242 ? -6.337  -12.590 10.117  1.00 98.81 242 A 1 
ATOM 1778 C C   . ALA A 1 242 ? -5.815  -13.906 10.716  1.00 98.78 242 A 1 
ATOM 1779 O O   . ALA A 1 242 ? -6.239  -14.304 11.800  1.00 98.66 242 A 1 
ATOM 1780 C CB  . ALA A 1 242 ? -7.296  -12.835 8.949   1.00 98.81 242 A 1 
ATOM 1781 N N   . CYS A 1 243 ? -4.839  -14.545 10.056  1.00 98.84 243 A 1 
ATOM 1782 C CA  . CYS A 1 243 ? -4.172  -15.735 10.588  1.00 98.78 243 A 1 
ATOM 1783 C C   . CYS A 1 243 ? -3.455  -15.452 11.912  1.00 98.69 243 A 1 
ATOM 1784 O O   . CYS A 1 243 ? -3.516  -16.277 12.819  1.00 98.31 243 A 1 
ATOM 1785 C CB  . CYS A 1 243 ? -3.160  -16.257 9.567   1.00 98.66 243 A 1 
ATOM 1786 S SG  . CYS A 1 243 ? -3.996  -16.871 8.086   1.00 97.84 243 A 1 
ATOM 1787 N N   . GLY A 1 244 ? -2.788  -14.292 12.022  1.00 98.61 244 A 1 
ATOM 1788 C CA  . GLY A 1 244 ? -2.113  -13.856 13.247  1.00 98.40 244 A 1 
ATOM 1789 C C   . GLY A 1 244 ? -3.063  -13.614 14.425  1.00 98.44 244 A 1 
ATOM 1790 O O   . GLY A 1 244 ? -2.668  -13.812 15.569  1.00 97.96 244 A 1 
ATOM 1791 N N   . LEU A 1 245 ? -4.314  -13.244 14.151  1.00 98.54 245 A 1 
ATOM 1792 C CA  . LEU A 1 245 ? -5.378  -13.159 15.163  1.00 98.35 245 A 1 
ATOM 1793 C C   . LEU A 1 245 ? -5.969  -14.529 15.536  1.00 98.35 245 A 1 
ATOM 1794 O O   . LEU A 1 245 ? -6.771  -14.599 16.455  1.00 97.48 245 A 1 
ATOM 1795 C CB  . LEU A 1 245 ? -6.483  -12.200 14.678  1.00 98.01 245 A 1 
ATOM 1796 C CG  . LEU A 1 245 ? -6.069  -10.719 14.572  1.00 96.97 245 A 1 
ATOM 1797 C CD1 . LEU A 1 245 ? -7.246  -9.907  14.032  1.00 95.14 245 A 1 
ATOM 1798 C CD2 . LEU A 1 245 ? -5.662  -10.124 15.922  1.00 94.93 245 A 1 
ATOM 1799 N N   . GLY A 1 246 ? -5.582  -15.608 14.850  1.00 98.56 246 A 1 
ATOM 1800 C CA  . GLY A 1 246 ? -6.077  -16.966 15.099  1.00 98.48 246 A 1 
ATOM 1801 C C   . GLY A 1 246 ? -7.326  -17.355 14.296  1.00 98.65 246 A 1 
ATOM 1802 O O   . GLY A 1 246 ? -7.859  -18.436 14.509  1.00 98.30 246 A 1 
ATOM 1803 N N   . ALA A 1 247 ? -7.780  -16.519 13.357  1.00 98.66 247 A 1 
ATOM 1804 C CA  . ALA A 1 247 ? -8.945  -16.814 12.527  1.00 98.75 247 A 1 
ATOM 1805 C C   . ALA A 1 247 ? -8.698  -17.992 11.564  1.00 98.76 247 A 1 
ATOM 1806 O O   . ALA A 1 247 ? -7.569  -18.279 11.160  1.00 98.61 247 A 1 
ATOM 1807 C CB  . ALA A 1 247 ? -9.352  -15.548 11.762  1.00 98.68 247 A 1 
ATOM 1808 N N   . LYS A 1 248 ? -9.782  -18.650 11.122  1.00 98.83 248 A 1 
ATOM 1809 C CA  . LYS A 1 248 ? -9.772  -19.555 9.967   1.00 98.84 248 A 1 
ATOM 1810 C C   . LYS A 1 248 ? -9.871  -18.709 8.696   1.00 98.89 248 A 1 
ATOM 1811 O O   . LYS A 1 248 ? -10.864 -18.012 8.505   1.00 98.82 248 A 1 
ATOM 1812 C CB  . LYS A 1 248 ? -10.936 -20.542 10.102  1.00 98.63 248 A 1 
ATOM 1813 C CG  . LYS A 1 248 ? -10.967 -21.556 8.956   1.00 97.23 248 A 1 
ATOM 1814 C CD  . LYS A 1 248 ? -12.229 -22.414 9.097   1.00 95.44 248 A 1 
ATOM 1815 C CE  . LYS A 1 248 ? -12.271 -23.482 8.015   1.00 89.18 248 A 1 
ATOM 1816 N NZ  . LYS A 1 248 ? -13.618 -24.106 7.959   1.00 83.35 248 A 1 
ATOM 1817 N N   . VAL A 1 249 ? -8.868  -18.777 7.822   1.00 98.83 249 A 1 
ATOM 1818 C CA  . VAL A 1 249 ? -8.743  -17.859 6.683   1.00 98.89 249 A 1 
ATOM 1819 C C   . VAL A 1 249 ? -8.820  -18.599 5.354   1.00 98.89 249 A 1 
ATOM 1820 O O   . VAL A 1 249 ? -8.053  -19.518 5.102   1.00 98.79 249 A 1 
ATOM 1821 C CB  . VAL A 1 249 ? -7.451  -17.028 6.777   1.00 98.85 249 A 1 
ATOM 1822 C CG1 . VAL A 1 249 ? -7.393  -15.967 5.666   1.00 98.48 249 A 1 
ATOM 1823 C CG2 . VAL A 1 249 ? -7.352  -16.301 8.126   1.00 98.42 249 A 1 
ATOM 1824 N N   . TYR A 1 250 ? -9.702  -18.168 4.475   1.00 98.92 250 A 1 
ATOM 1825 C CA  . TYR A 1 250 ? -9.691  -18.537 3.064   1.00 98.93 250 A 1 
ATOM 1826 C C   . TYR A 1 250 ? -9.187  -17.355 2.237   1.00 98.94 250 A 1 
ATOM 1827 O O   . TYR A 1 250 ? -9.701  -16.249 2.383   1.00 98.88 250 A 1 
ATOM 1828 C CB  . TYR A 1 250 ? -11.089 -18.976 2.624   1.00 98.90 250 A 1 
ATOM 1829 C CG  . TYR A 1 250 ? -11.582 -20.227 3.328   1.00 98.84 250 A 1 
ATOM 1830 C CD1 . TYR A 1 250 ? -11.128 -21.489 2.908   1.00 98.40 250 A 1 
ATOM 1831 C CD2 . TYR A 1 250 ? -12.490 -20.129 4.402   1.00 98.45 250 A 1 
ATOM 1832 C CE1 . TYR A 1 250 ? -11.599 -22.658 3.534   1.00 98.12 250 A 1 
ATOM 1833 C CE2 . TYR A 1 250 ? -12.963 -21.297 5.031   1.00 98.20 250 A 1 
ATOM 1834 C CZ  . TYR A 1 250 ? -12.526 -22.564 4.588   1.00 98.29 250 A 1 
ATOM 1835 O OH  . TYR A 1 250 ? -13.002 -23.697 5.162   1.00 97.47 250 A 1 
ATOM 1836 N N   . ILE A 1 251 ? -8.209  -17.581 1.354   1.00 98.88 251 A 1 
ATOM 1837 C CA  . ILE A 1 251 ? -7.745  -16.575 0.393   1.00 98.90 251 A 1 
ATOM 1838 C C   . ILE A 1 251 ? -7.973  -17.081 -1.028  1.00 98.90 251 A 1 
ATOM 1839 O O   . ILE A 1 251 ? -7.598  -18.205 -1.365  1.00 98.80 251 A 1 
ATOM 1840 C CB  . ILE A 1 251 ? -6.299  -16.120 0.682   1.00 98.82 251 A 1 
ATOM 1841 C CG1 . ILE A 1 251 ? -5.925  -14.940 -0.244  1.00 98.23 251 A 1 
ATOM 1842 C CG2 . ILE A 1 251 ? -5.284  -17.271 0.578   1.00 98.19 251 A 1 
ATOM 1843 C CD1 . ILE A 1 251 ? -4.642  -14.215 0.178   1.00 97.65 251 A 1 
ATOM 1844 N N   . LEU A 1 252 ? -8.633  -16.277 -1.847  1.00 98.88 252 A 1 
ATOM 1845 C CA  . LEU A 1 252 ? -9.070  -16.647 -3.187  1.00 98.85 252 A 1 
ATOM 1846 C C   . LEU A 1 252 ? -8.266  -15.895 -4.244  1.00 98.81 252 A 1 
ATOM 1847 O O   . LEU A 1 252 ? -8.129  -14.681 -4.160  1.00 98.55 252 A 1 
ATOM 1848 C CB  . LEU A 1 252 ? -10.578 -16.374 -3.346  1.00 98.77 252 A 1 
ATOM 1849 C CG  . LEU A 1 252 ? -11.498 -16.986 -2.271  1.00 98.10 252 A 1 
ATOM 1850 C CD1 . LEU A 1 252 ? -12.960 -16.759 -2.666  1.00 96.87 252 A 1 
ATOM 1851 C CD2 . LEU A 1 252 ? -11.289 -18.487 -2.112  1.00 96.61 252 A 1 
ATOM 1852 N N   . ASP A 1 253 ? -7.802  -16.609 -5.261  1.00 98.73 253 A 1 
ATOM 1853 C CA  . ASP A 1 253 ? -7.199  -15.999 -6.448  1.00 98.67 253 A 1 
ATOM 1854 C C   . ASP A 1 253 ? -7.513  -16.834 -7.701  1.00 98.64 253 A 1 
ATOM 1855 O O   . ASP A 1 253 ? -7.862  -18.013 -7.603  1.00 98.30 253 A 1 
ATOM 1856 C CB  . ASP A 1 253 ? -5.683  -15.816 -6.245  1.00 98.51 253 A 1 
ATOM 1857 C CG  . ASP A 1 253 ? -5.145  -14.720 -7.162  1.00 98.26 253 A 1 
ATOM 1858 O OD1 . ASP A 1 253 ? -4.941  -15.019 -8.359  1.00 97.09 253 A 1 
ATOM 1859 O OD2 . ASP A 1 253 ? -5.028  -13.567 -6.692  1.00 97.12 253 A 1 
ATOM 1860 N N   . MET A 1 254 ? -7.406  -16.228 -8.888  1.00 98.49 254 A 1 
ATOM 1861 C CA  . MET A 1 254 ? -7.584  -16.932 -10.164 1.00 98.14 254 A 1 
ATOM 1862 C C   . MET A 1 254 ? -6.268  -17.505 -10.708 1.00 98.27 254 A 1 
ATOM 1863 O O   . MET A 1 254 ? -6.288  -18.355 -11.596 1.00 97.26 254 A 1 
ATOM 1864 C CB  . MET A 1 254 ? -8.227  -15.999 -11.195 1.00 97.03 254 A 1 
ATOM 1865 C CG  . MET A 1 254 ? -9.643  -15.565 -10.789 1.00 93.28 254 A 1 
ATOM 1866 S SD  . MET A 1 254 ? -10.574 -14.709 -12.086 1.00 87.58 254 A 1 
ATOM 1867 C CE  . MET A 1 254 ? -9.527  -13.253 -12.352 1.00 75.36 254 A 1 
ATOM 1868 N N   . SER A 1 255 ? -5.124  -17.072 -10.186 1.00 98.15 255 A 1 
ATOM 1869 C CA  . SER A 1 255 ? -3.804  -17.552 -10.593 1.00 98.15 255 A 1 
ATOM 1870 C C   . SER A 1 255 ? -3.362  -18.739 -9.737  1.00 98.49 255 A 1 
ATOM 1871 O O   . SER A 1 255 ? -3.113  -18.599 -8.537  1.00 98.47 255 A 1 
ATOM 1872 C CB  . SER A 1 255 ? -2.789  -16.410 -10.519 1.00 97.61 255 A 1 
ATOM 1873 O OG  . SER A 1 255 ? -1.489  -16.899 -10.801 1.00 95.62 255 A 1 
ATOM 1874 N N   . LEU A 1 256 ? -3.193  -19.907 -10.370 1.00 98.33 256 A 1 
ATOM 1875 C CA  . LEU A 1 256 ? -2.637  -21.086 -9.698  1.00 98.36 256 A 1 
ATOM 1876 C C   . LEU A 1 256 ? -1.218  -20.845 -9.175  1.00 98.59 256 A 1 
ATOM 1877 O O   . LEU A 1 256 ? -0.899  -21.309 -8.082  1.00 98.37 256 A 1 
ATOM 1878 C CB  . LEU A 1 256 ? -2.638  -22.292 -10.653 1.00 97.68 256 A 1 
ATOM 1879 C CG  . LEU A 1 256 ? -3.992  -23.005 -10.777 1.00 89.30 256 A 1 
ATOM 1880 C CD1 . LEU A 1 256 ? -3.922  -24.049 -11.890 1.00 85.88 256 A 1 
ATOM 1881 C CD2 . LEU A 1 256 ? -4.381  -23.723 -9.480  1.00 88.59 256 A 1 
ATOM 1882 N N   . ASP A 1 257 ? -0.387  -20.108 -9.906  1.00 98.24 257 A 1 
ATOM 1883 C CA  . ASP A 1 257 ? 0.977   -19.807 -9.453  1.00 98.22 257 A 1 
ATOM 1884 C C   . ASP A 1 257 ? 0.966   -18.910 -8.217  1.00 98.45 257 A 1 
ATOM 1885 O O   . ASP A 1 257 ? 1.714   -19.143 -7.267  1.00 98.24 257 A 1 
ATOM 1886 C CB  . ASP A 1 257 ? 1.780   -19.174 -10.594 1.00 97.81 257 A 1 
ATOM 1887 C CG  . ASP A 1 257 ? 1.985   -20.154 -11.749 1.00 95.04 257 A 1 
ATOM 1888 O OD1 . ASP A 1 257 ? 2.035   -21.380 -11.477 1.00 91.27 257 A 1 
ATOM 1889 O OD2 . ASP A 1 257 ? 2.019   -19.672 -12.897 1.00 91.01 257 A 1 
ATOM 1890 N N   . ARG A 1 258 ? 0.037   -17.951 -8.170  1.00 98.35 258 A 1 
ATOM 1891 C CA  . ARG A 1 258 ? -0.160  -17.134 -6.972  1.00 98.46 258 A 1 
ATOM 1892 C C   . ARG A 1 258 ? -0.621  -17.977 -5.787  1.00 98.71 258 A 1 
ATOM 1893 O O   . ARG A 1 258 ? -0.102  -17.802 -4.687  1.00 98.65 258 A 1 
ATOM 1894 C CB  . ARG A 1 258 ? -1.128  -15.981 -7.279  1.00 98.16 258 A 1 
ATOM 1895 C CG  . ARG A 1 258 ? -1.297  -15.008 -6.102  1.00 95.27 258 A 1 
ATOM 1896 C CD  . ARG A 1 258 ? 0.059   -14.410 -5.687  1.00 94.71 258 A 1 
ATOM 1897 N NE  . ARG A 1 258 ? -0.048  -13.495 -4.548  1.00 93.31 258 A 1 
ATOM 1898 C CZ  . ARG A 1 258 ? 0.981   -12.972 -3.904  1.00 93.32 258 A 1 
ATOM 1899 N NH1 . ARG A 1 258 ? 2.215   -13.218 -4.238  1.00 86.75 258 A 1 
ATOM 1900 N NH2 . ARG A 1 258 ? 0.794   -12.185 -2.894  1.00 87.44 258 A 1 
ATOM 1901 N N   . LEU A 1 259 ? -1.552  -18.909 -5.995  1.00 98.43 259 A 1 
ATOM 1902 C CA  . LEU A 1 259 ? -2.038  -19.806 -4.941  1.00 98.61 259 A 1 
ATOM 1903 C C   . LEU A 1 259 ? -0.943  -20.753 -4.428  1.00 98.69 259 A 1 
ATOM 1904 O O   . LEU A 1 259 ? -0.861  -20.960 -3.219  1.00 98.66 259 A 1 
ATOM 1905 C CB  . LEU A 1 259 ? -3.250  -20.596 -5.448  1.00 98.61 259 A 1 
ATOM 1906 C CG  . LEU A 1 259 ? -4.499  -19.737 -5.707  1.00 98.34 259 A 1 
ATOM 1907 C CD1 . LEU A 1 259 ? -5.565  -20.596 -6.383  1.00 97.91 259 A 1 
ATOM 1908 C CD2 . LEU A 1 259 ? -5.086  -19.152 -4.426  1.00 97.93 259 A 1 
ATOM 1909 N N   . ARG A 1 260 ? -0.073  -21.281 -5.303  1.00 98.76 260 A 1 
ATOM 1910 C CA  . ARG A 1 260 ? 1.099   -22.084 -4.901  1.00 98.68 260 A 1 
ATOM 1911 C C   . ARG A 1 260 ? 2.024   -21.282 -3.994  1.00 98.68 260 A 1 
ATOM 1912 O O   . ARG A 1 260 ? 2.304   -21.717 -2.880  1.00 98.52 260 A 1 
ATOM 1913 C CB  . ARG A 1 260 ? 1.873   -22.581 -6.129  1.00 98.51 260 A 1 
ATOM 1914 C CG  . ARG A 1 260 ? 1.142   -23.704 -6.871  1.00 95.50 260 A 1 
ATOM 1915 C CD  . ARG A 1 260 ? 1.865   -23.991 -8.192  1.00 95.27 260 A 1 
ATOM 1916 N NE  . ARG A 1 260 ? 1.125   -24.984 -8.997  1.00 92.35 260 A 1 
ATOM 1917 C CZ  . ARG A 1 260 ? 0.824   -24.893 -10.279 1.00 91.82 260 A 1 
ATOM 1918 N NH1 . ARG A 1 260 ? 1.161   -23.878 -11.027 1.00 83.13 260 A 1 
ATOM 1919 N NH2 . ARG A 1 260 ? 0.165   -25.857 -10.847 1.00 85.09 260 A 1 
ATOM 1920 N N   . HIS A 1 261 ? 2.398   -20.076 -4.425  1.00 98.68 261 A 1 
ATOM 1921 C CA  . HIS A 1 261 ? 3.215   -19.185 -3.606  1.00 98.57 261 A 1 
ATOM 1922 C C   . HIS A 1 261 ? 2.560   -18.888 -2.246  1.00 98.62 261 A 1 
ATOM 1923 O O   . HIS A 1 261 ? 3.204   -19.000 -1.203  1.00 98.41 261 A 1 
ATOM 1924 C CB  . HIS A 1 261 ? 3.471   -17.893 -4.388  1.00 98.31 261 A 1 
ATOM 1925 C CG  . HIS A 1 261 ? 4.222   -16.873 -3.571  1.00 97.32 261 A 1 
ATOM 1926 N ND1 . HIS A 1 261 ? 5.528   -16.966 -3.162  1.00 89.86 261 A 1 
ATOM 1927 C CD2 . HIS A 1 261 ? 3.706   -15.720 -3.035  1.00 91.60 261 A 1 
ATOM 1928 C CE1 . HIS A 1 261 ? 5.795   -15.895 -2.398  1.00 92.39 261 A 1 
ATOM 1929 N NE2 . HIS A 1 261 ? 4.715   -15.106 -2.294  1.00 92.79 261 A 1 
ATOM 1930 N N   . LEU A 1 262 ? 1.263   -18.550 -2.229  1.00 98.61 262 A 1 
ATOM 1931 C CA  . LEU A 1 262 ? 0.538   -18.304 -0.978  1.00 98.66 262 A 1 
ATOM 1932 C C   . LEU A 1 262 ? 0.522   -19.539 -0.068  1.00 98.68 262 A 1 
ATOM 1933 O O   . LEU A 1 262 ? 0.667   -19.389 1.138   1.00 98.60 262 A 1 
ATOM 1934 C CB  . LEU A 1 262 ? -0.893  -17.830 -1.284  1.00 98.67 262 A 1 
ATOM 1935 C CG  . LEU A 1 262 ? -0.975  -16.403 -1.855  1.00 98.46 262 A 1 
ATOM 1936 C CD1 . LEU A 1 262 ? -2.397  -16.133 -2.347  1.00 97.97 262 A 1 
ATOM 1937 C CD2 . LEU A 1 262 ? -0.623  -15.342 -0.813  1.00 97.86 262 A 1 
ATOM 1938 N N   . SER A 1 263 ? 0.397   -20.741 -0.628  1.00 98.75 263 A 1 
ATOM 1939 C CA  . SER A 1 263 ? 0.443   -21.994 0.136   1.00 98.61 263 A 1 
ATOM 1940 C C   . SER A 1 263 ? 1.789   -22.239 0.822   1.00 98.56 263 A 1 
ATOM 1941 O O   . SER A 1 263 ? 1.819   -22.905 1.848   1.00 98.03 263 A 1 
ATOM 1942 C CB  . SER A 1 263 ? 0.126   -23.169 -0.790  1.00 98.18 263 A 1 
ATOM 1943 O OG  . SER A 1 263 ? -0.091  -24.341 -0.035  1.00 86.09 263 A 1 
ATOM 1944 N N   . GLU A 1 264 ? 2.886   -21.719 0.269   1.00 98.58 264 A 1 
ATOM 1945 C CA  . GLU A 1 264 ? 4.234   -21.864 0.838   1.00 98.37 264 A 1 
ATOM 1946 C C   . GLU A 1 264 ? 4.512   -20.848 1.955   1.00 98.39 264 A 1 
ATOM 1947 O O   . GLU A 1 264 ? 5.211   -21.149 2.918   1.00 97.55 264 A 1 
ATOM 1948 C CB  . GLU A 1 264 ? 5.270   -21.698 -0.283  1.00 97.93 264 A 1 
ATOM 1949 C CG  . GLU A 1 264 ? 5.243   -22.849 -1.302  1.00 94.90 264 A 1 
ATOM 1950 C CD  . GLU A 1 264 ? 6.112   -22.586 -2.547  1.00 91.39 264 A 1 
ATOM 1951 O OE1 . GLU A 1 264 ? 6.113   -23.469 -3.434  1.00 83.64 264 A 1 
ATOM 1952 O OE2 . GLU A 1 264 ? 6.742   -21.507 -2.621  1.00 85.40 264 A 1 
ATOM 1953 N N   . VAL A 1 265 ? 3.961   -19.632 1.835   1.00 98.42 265 A 1 
ATOM 1954 C CA  . VAL A 1 265 ? 4.328   -18.511 2.724   1.00 98.18 265 A 1 
ATOM 1955 C C   . VAL A 1 265 ? 3.292   -18.174 3.798   1.00 98.30 265 A 1 
ATOM 1956 O O   . VAL A 1 265 ? 3.572   -17.359 4.690   1.00 97.79 265 A 1 
ATOM 1957 C CB  . VAL A 1 265 ? 4.697   -17.252 1.920   1.00 97.78 265 A 1 
ATOM 1958 C CG1 . VAL A 1 265 ? 5.787   -17.529 0.885   1.00 96.59 265 A 1 
ATOM 1959 C CG2 . VAL A 1 265 ? 3.484   -16.606 1.234   1.00 96.12 265 A 1 
ATOM 1960 N N   . MET A 1 266 ? 2.080   -18.730 3.711   1.00 98.64 266 A 1 
ATOM 1961 C CA  . MET A 1 266 ? 0.996   -18.482 4.663   1.00 98.62 266 A 1 
ATOM 1962 C C   . MET A 1 266 ? 1.003   -19.471 5.834   1.00 98.54 266 A 1 
ATOM 1963 O O   . MET A 1 266 ? 1.417   -20.616 5.675   1.00 97.98 266 A 1 
ATOM 1964 C CB  . MET A 1 266 ? -0.364  -18.480 3.957   1.00 98.40 266 A 1 
ATOM 1965 C CG  . MET A 1 266 ? -0.562  -17.225 3.111   1.00 97.32 266 A 1 
ATOM 1966 S SD  . MET A 1 266 ? -0.627  -15.693 4.075   1.00 97.48 266 A 1 
ATOM 1967 C CE  . MET A 1 266 ? -0.863  -14.544 2.711   1.00 93.83 266 A 1 
ATOM 1968 N N   . PRO A 1 267 ? 0.512   -19.060 7.018   1.00 98.36 267 A 1 
ATOM 1969 C CA  . PRO A 1 267 ? 0.302   -19.958 8.150   1.00 98.17 267 A 1 
ATOM 1970 C C   . PRO A 1 267 ? -0.680  -21.099 7.839   1.00 98.41 267 A 1 
ATOM 1971 O O   . PRO A 1 267 ? -1.517  -20.991 6.947   1.00 98.08 267 A 1 
ATOM 1972 C CB  . PRO A 1 267 ? -0.217  -19.066 9.284   1.00 97.22 267 A 1 
ATOM 1973 C CG  . PRO A 1 267 ? 0.289   -17.674 8.918   1.00 95.32 267 A 1 
ATOM 1974 C CD  . PRO A 1 267 ? 0.212   -17.685 7.402   1.00 97.73 267 A 1 
ATOM 1975 N N   . SER A 1 268 ? -0.626  -22.180 8.630   1.00 98.31 268 A 1 
ATOM 1976 C CA  . SER A 1 268 ? -1.440  -23.393 8.429   1.00 98.23 268 A 1 
ATOM 1977 C C   . SER A 1 268 ? -2.956  -23.193 8.566   1.00 98.45 268 A 1 
ATOM 1978 O O   . SER A 1 268 ? -3.729  -24.019 8.086   1.00 97.84 268 A 1 
ATOM 1979 C CB  . SER A 1 268 ? -0.989  -24.474 9.417   1.00 97.53 268 A 1 
ATOM 1980 O OG  . SER A 1 268 ? -1.058  -23.987 10.746  1.00 94.03 268 A 1 
ATOM 1981 N N   . ASN A 1 269 ? -3.391  -22.101 9.199   1.00 98.09 269 A 1 
ATOM 1982 C CA  . ASN A 1 269 ? -4.797  -21.697 9.285   1.00 98.34 269 A 1 
ATOM 1983 C C   . ASN A 1 269 ? -5.264  -20.856 8.080   1.00 98.66 269 A 1 
ATOM 1984 O O   . ASN A 1 269 ? -6.386  -20.338 8.095   1.00 98.48 269 A 1 
ATOM 1985 C CB  . ASN A 1 269 ? -5.065  -21.022 10.647  1.00 97.94 269 A 1 
ATOM 1986 C CG  . ASN A 1 269 ? -4.241  -19.779 10.921  1.00 97.97 269 A 1 
ATOM 1987 O OD1 . ASN A 1 269 ? -3.079  -19.676 10.550  1.00 95.55 269 A 1 
ATOM 1988 N ND2 . ASN A 1 269 ? -4.783  -18.830 11.641  1.00 95.52 269 A 1 
ATOM 1989 N N   . CYS A 1 270 ? -4.435  -20.725 7.035   1.00 98.63 270 A 1 
ATOM 1990 C CA  . CYS A 1 270 ? -4.768  -20.103 5.756   1.00 98.72 270 A 1 
ATOM 1991 C C   . CYS A 1 270 ? -4.972  -21.159 4.666   1.00 98.75 270 A 1 
ATOM 1992 O O   . CYS A 1 270 ? -4.107  -22.005 4.447   1.00 98.51 270 A 1 
ATOM 1993 C CB  . CYS A 1 270 ? -3.661  -19.130 5.360   1.00 98.58 270 A 1 
ATOM 1994 S SG  . CYS A 1 270 ? -4.230  -18.042 4.022   1.00 98.20 270 A 1 
ATOM 1995 N N   . PHE A 1 271 ? -6.071  -21.075 3.947   1.00 98.85 271 A 1 
ATOM 1996 C CA  . PHE A 1 271 ? -6.446  -22.009 2.888   1.00 98.83 271 A 1 
ATOM 1997 C C   . PHE A 1 271 ? -6.546  -21.270 1.542   1.00 98.86 271 A 1 
ATOM 1998 O O   . PHE A 1 271 ? -7.584  -20.663 1.253   1.00 98.74 271 A 1 
ATOM 1999 C CB  . PHE A 1 271 ? -7.753  -22.719 3.279   1.00 98.72 271 A 1 
ATOM 2000 C CG  . PHE A 1 271 ? -7.696  -23.398 4.637   1.00 98.54 271 A 1 
ATOM 2001 C CD1 . PHE A 1 271 ? -7.108  -24.668 4.773   1.00 97.40 271 A 1 
ATOM 2002 C CD2 . PHE A 1 271 ? -8.182  -22.733 5.776   1.00 97.69 271 A 1 
ATOM 2003 C CE1 . PHE A 1 271 ? -7.009  -25.271 6.041   1.00 96.90 271 A 1 
ATOM 2004 C CE2 . PHE A 1 271 ? -8.080  -23.333 7.045   1.00 96.99 271 A 1 
ATOM 2005 C CZ  . PHE A 1 271 ? -7.495  -24.600 7.176   1.00 97.24 271 A 1 
ATOM 2006 N N   . PRO A 1 272 ? -5.485  -21.284 0.703   1.00 98.84 272 A 1 
ATOM 2007 C CA  . PRO A 1 272 ? -5.524  -20.724 -0.644  1.00 98.84 272 A 1 
ATOM 2008 C C   . PRO A 1 272 ? -6.411  -21.569 -1.566  1.00 98.83 272 A 1 
ATOM 2009 O O   . PRO A 1 272 ? -6.180  -22.764 -1.732  1.00 98.65 272 A 1 
ATOM 2010 C CB  . PRO A 1 272 ? -4.068  -20.657 -1.123  1.00 98.70 272 A 1 
ATOM 2011 C CG  . PRO A 1 272 ? -3.241  -20.777 0.154   1.00 97.87 272 A 1 
ATOM 2012 C CD  . PRO A 1 272 ? -4.116  -21.665 1.032   1.00 98.74 272 A 1 
ATOM 2013 N N   . LEU A 1 273 ? -7.426  -20.956 -2.174  1.00 98.83 273 A 1 
ATOM 2014 C CA  . LEU A 1 273 ? -8.391  -21.641 -3.036  1.00 98.83 273 A 1 
ATOM 2015 C C   . LEU A 1 273 ? -8.577  -20.912 -4.369  1.00 98.85 273 A 1 
ATOM 2016 O O   . LEU A 1 273 ? -8.542  -19.685 -4.444  1.00 98.66 273 A 1 
ATOM 2017 C CB  . LEU A 1 273 ? -9.748  -21.786 -2.321  1.00 98.65 273 A 1 
ATOM 2018 C CG  . LEU A 1 273 ? -9.757  -22.620 -1.028  1.00 97.63 273 A 1 
ATOM 2019 C CD1 . LEU A 1 273 ? -11.178 -22.640 -0.474  1.00 95.44 273 A 1 
ATOM 2020 C CD2 . LEU A 1 273 ? -9.335  -24.069 -1.255  1.00 95.50 273 A 1 
ATOM 2021 N N   . MET A 1 274 ? -8.872  -21.685 -5.420  1.00 98.79 274 A 1 
ATOM 2022 C CA  . MET A 1 274 ? -9.232  -21.133 -6.726  1.00 98.71 274 A 1 
ATOM 2023 C C   . MET A 1 274 ? -10.511 -20.294 -6.617  1.00 98.71 274 A 1 
ATOM 2024 O O   . MET A 1 274 ? -11.560 -20.783 -6.166  1.00 98.43 274 A 1 
ATOM 2025 C CB  . MET A 1 274 ? -9.389  -22.275 -7.743  1.00 98.29 274 A 1 
ATOM 2026 C CG  . MET A 1 274 ? -9.749  -21.771 -9.149  1.00 93.04 274 A 1 
ATOM 2027 S SD  . MET A 1 274 ? -8.568  -20.624 -9.901  1.00 92.08 274 A 1 
ATOM 2028 C CE  . MET A 1 274 ? -7.196  -21.724 -10.270 1.00 84.51 274 A 1 
ATOM 2029 N N   . SER A 1 275 ? -10.426 -19.037 -7.065  1.00 98.51 275 A 1 
ATOM 2030 C CA  . SER A 1 275 ? -11.570 -18.141 -7.125  1.00 98.34 275 A 1 
ATOM 2031 C C   . SER A 1 275 ? -12.500 -18.537 -8.268  1.00 98.08 275 A 1 
ATOM 2032 O O   . SER A 1 275 ? -12.103 -18.629 -9.426  1.00 97.38 275 A 1 
ATOM 2033 C CB  . SER A 1 275 ? -11.118 -16.689 -7.281  1.00 98.10 275 A 1 
ATOM 2034 O OG  . SER A 1 275 ? -12.219 -15.830 -7.047  1.00 96.87 275 A 1 
ATOM 2035 N N   . SER A 1 276 ? -13.760 -18.763 -7.943  1.00 98.08 276 A 1 
ATOM 2036 C CA  . SER A 1 276 ? -14.841 -18.934 -8.911  1.00 97.89 276 A 1 
ATOM 2037 C C   . SER A 1 276 ? -16.148 -18.426 -8.306  1.00 98.06 276 A 1 
ATOM 2038 O O   . SER A 1 276 ? -16.279 -18.403 -7.076  1.00 97.87 276 A 1 
ATOM 2039 C CB  . SER A 1 276 ? -14.977 -20.410 -9.316  1.00 97.45 276 A 1 
ATOM 2040 O OG  . SER A 1 276 ? -15.565 -21.181 -8.280  1.00 96.59 276 A 1 
ATOM 2041 N N   . PRO A 1 277 ? -17.166 -18.089 -9.121  1.00 97.64 277 A 1 
ATOM 2042 C CA  . PRO A 1 277 ? -18.469 -17.700 -8.585  1.00 97.50 277 A 1 
ATOM 2043 C C   . PRO A 1 277 ? -19.077 -18.748 -7.637  1.00 97.87 277 A 1 
ATOM 2044 O O   . PRO A 1 277 ? -19.752 -18.396 -6.675  1.00 97.62 277 A 1 
ATOM 2045 C CB  . PRO A 1 277 ? -19.353 -17.469 -9.815  1.00 96.83 277 A 1 
ATOM 2046 C CG  . PRO A 1 277 ? -18.355 -17.070 -10.905 1.00 95.78 277 A 1 
ATOM 2047 C CD  . PRO A 1 277 ? -17.132 -17.923 -10.571 1.00 96.98 277 A 1 
ATOM 2048 N N   . ALA A 1 278 ? -18.829 -20.048 -7.874  1.00 97.79 278 A 1 
ATOM 2049 C CA  . ALA A 1 278 ? -19.295 -21.122 -7.000  1.00 98.01 278 A 1 
ATOM 2050 C C   . ALA A 1 278 ? -18.557 -21.132 -5.650  1.00 98.30 278 A 1 
ATOM 2051 O O   . ALA A 1 278 ? -19.200 -21.223 -4.604  1.00 98.05 278 A 1 
ATOM 2052 C CB  . ALA A 1 278 ? -19.156 -22.457 -7.736  1.00 97.67 278 A 1 
ATOM 2053 N N   . THR A 1 279 ? -17.221 -20.975 -5.662  1.00 98.08 279 A 1 
ATOM 2054 C CA  . THR A 1 279 ? -16.397 -20.906 -4.446  1.00 98.44 279 A 1 
ATOM 2055 C C   . THR A 1 279 ? -16.763 -19.690 -3.602  1.00 98.61 279 A 1 
ATOM 2056 O O   . THR A 1 279 ? -17.000 -19.835 -2.405  1.00 98.55 279 A 1 
ATOM 2057 C CB  . THR A 1 279 ? -14.903 -20.862 -4.799  1.00 98.40 279 A 1 
ATOM 2058 O OG1 . THR A 1 279 ? -14.569 -21.910 -5.673  1.00 96.71 279 A 1 
ATOM 2059 C CG2 . THR A 1 279 ? -14.011 -21.009 -3.566  1.00 96.85 279 A 1 
ATOM 2060 N N   . VAL A 1 280 ? -16.896 -18.511 -4.232  1.00 98.28 280 A 1 
ATOM 2061 C CA  . VAL A 1 280 ? -17.308 -17.280 -3.538  1.00 98.41 280 A 1 
ATOM 2062 C C   . VAL A 1 280 ? -18.683 -17.469 -2.897  1.00 98.43 280 A 1 
ATOM 2063 O O   . VAL A 1 280 ? -18.808 -17.293 -1.690  1.00 98.27 280 A 1 
ATOM 2064 C CB  . VAL A 1 280 ? -17.277 -16.060 -4.482  1.00 98.32 280 A 1 
ATOM 2065 C CG1 . VAL A 1 280 ? -17.790 -14.790 -3.791  1.00 97.86 280 A 1 
ATOM 2066 C CG2 . VAL A 1 280 ? -15.850 -15.764 -4.963  1.00 97.79 280 A 1 
ATOM 2067 N N   . ARG A 1 281 ? -19.697 -17.939 -3.658  1.00 98.39 281 A 1 
ATOM 2068 C CA  . ARG A 1 281 ? -21.049 -18.203 -3.122  1.00 98.23 281 A 1 
ATOM 2069 C C   . ARG A 1 281 ? -21.055 -19.165 -1.934  1.00 98.34 281 A 1 
ATOM 2070 O O   . ARG A 1 281 ? -21.885 -19.000 -1.044  1.00 98.01 281 A 1 
ATOM 2071 C CB  . ARG A 1 281 ? -21.972 -18.790 -4.197  1.00 97.58 281 A 1 
ATOM 2072 C CG  . ARG A 1 281 ? -22.558 -17.720 -5.124  1.00 91.57 281 A 1 
ATOM 2073 C CD  . ARG A 1 281 ? -23.637 -18.312 -6.041  1.00 91.93 281 A 1 
ATOM 2074 N NE  . ARG A 1 281 ? -23.116 -19.374 -6.925  1.00 85.51 281 A 1 
ATOM 2075 C CZ  . ARG A 1 281 ? -22.683 -19.238 -8.165  1.00 80.57 281 A 1 
ATOM 2076 N NH1 . ARG A 1 281 ? -22.624 -18.080 -8.756  1.00 70.03 281 A 1 
ATOM 2077 N NH2 . ARG A 1 281 ? -22.301 -20.282 -8.849  1.00 70.92 281 A 1 
ATOM 2078 N N   . LYS A 1 282 ? -20.196 -20.199 -1.952  1.00 98.47 282 A 1 
ATOM 2079 C CA  . LYS A 1 282 ? -20.075 -21.153 -0.847  1.00 98.51 282 A 1 
ATOM 2080 C C   . LYS A 1 282 ? -19.503 -20.468 0.396   1.00 98.63 282 A 1 
ATOM 2081 O O   . LYS A 1 282 ? -20.112 -20.538 1.454   1.00 98.39 282 A 1 
ATOM 2082 C CB  . LYS A 1 282 ? -19.230 -22.353 -1.297  1.00 98.17 282 A 1 
ATOM 2083 C CG  . LYS A 1 282 ? -19.061 -23.376 -0.162  1.00 94.99 282 A 1 
ATOM 2084 C CD  . LYS A 1 282 ? -18.112 -24.517 -0.549  1.00 92.46 282 A 1 
ATOM 2085 C CE  . LYS A 1 282 ? -17.882 -25.369 0.701   1.00 84.54 282 A 1 
ATOM 2086 N NZ  . LYS A 1 282 ? -16.867 -26.429 0.487   1.00 77.40 282 A 1 
ATOM 2087 N N   . LEU A 1 283 ? -18.362 -19.794 0.254   1.00 98.58 283 A 1 
ATOM 2088 C CA  . LEU A 1 283 ? -17.593 -19.302 1.398   1.00 98.69 283 A 1 
ATOM 2089 C C   . LEU A 1 283 ? -18.219 -18.082 2.078   1.00 98.73 283 A 1 
ATOM 2090 O O   . LEU A 1 283 ? -18.164 -17.984 3.298   1.00 98.55 283 A 1 
ATOM 2091 C CB  . LEU A 1 283 ? -16.159 -19.001 0.950   1.00 98.68 283 A 1 
ATOM 2092 C CG  . LEU A 1 283 ? -15.349 -20.245 0.550   1.00 98.36 283 A 1 
ATOM 2093 C CD1 . LEU A 1 283 ? -13.984 -19.785 0.049   1.00 97.64 283 A 1 
ATOM 2094 C CD2 . LEU A 1 283 ? -15.130 -21.211 1.716   1.00 97.52 283 A 1 
ATOM 2095 N N   . VAL A 1 284 ? -18.877 -17.186 1.331   1.00 98.63 284 A 1 
ATOM 2096 C CA  . VAL A 1 284 ? -19.517 -16.005 1.943   1.00 98.51 284 A 1 
ATOM 2097 C C   . VAL A 1 284 ? -20.646 -16.374 2.918   1.00 98.56 284 A 1 
ATOM 2098 O O   . VAL A 1 284 ? -20.933 -15.601 3.821   1.00 98.14 284 A 1 
ATOM 2099 C CB  . VAL A 1 284 ? -20.027 -14.983 0.910   1.00 97.75 284 A 1 
ATOM 2100 C CG1 . VAL A 1 284 ? -18.882 -14.416 0.059   1.00 94.36 284 A 1 
ATOM 2101 C CG2 . VAL A 1 284 ? -21.133 -15.535 0.009   1.00 94.46 284 A 1 
ATOM 2102 N N   . ARG A 1 285 ? -21.246 -17.569 2.794   1.00 98.52 285 A 1 
ATOM 2103 C CA  . ARG A 1 285 ? -22.268 -18.068 3.739   1.00 98.37 285 A 1 
ATOM 2104 C C   . ARG A 1 285 ? -21.687 -18.413 5.109   1.00 98.43 285 A 1 
ATOM 2105 O O   . ARG A 1 285 ? -22.384 -18.324 6.115   1.00 97.62 285 A 1 
ATOM 2106 C CB  . ARG A 1 285 ? -22.946 -19.323 3.173   1.00 97.32 285 A 1 
ATOM 2107 C CG  . ARG A 1 285 ? -23.716 -19.049 1.886   1.00 88.47 285 A 1 
ATOM 2108 C CD  . ARG A 1 285 ? -24.261 -20.351 1.310   1.00 89.26 285 A 1 
ATOM 2109 N NE  . ARG A 1 285 ? -24.989 -20.099 0.058   1.00 79.31 285 A 1 
ATOM 2110 C CZ  . ARG A 1 285 ? -25.642 -20.992 -0.659  1.00 71.85 285 A 1 
ATOM 2111 N NH1 . ARG A 1 285 ? -25.692 -22.251 -0.313  1.00 64.72 285 A 1 
ATOM 2112 N NH2 . ARG A 1 285 ? -26.265 -20.626 -1.741  1.00 60.75 285 A 1 
ATOM 2113 N N   . GLU A 1 286 ? -20.422 -18.847 5.126   1.00 97.93 286 A 1 
ATOM 2114 C CA  . GLU A 1 286 ? -19.705 -19.267 6.333   1.00 97.69 286 A 1 
ATOM 2115 C C   . GLU A 1 286 ? -18.916 -18.111 6.964   1.00 98.34 286 A 1 
ATOM 2116 O O   . GLU A 1 286 ? -18.568 -18.182 8.142   1.00 97.75 286 A 1 
ATOM 2117 C CB  . GLU A 1 286 ? -18.775 -20.444 5.984   1.00 95.73 286 A 1 
ATOM 2118 C CG  . GLU A 1 286 ? -19.545 -21.696 5.503   1.00 88.35 286 A 1 
ATOM 2119 C CD  . GLU A 1 286 ? -18.616 -22.844 5.061   1.00 83.46 286 A 1 
ATOM 2120 O OE1 . GLU A 1 286 ? -19.019 -23.608 4.149   1.00 74.09 286 A 1 
ATOM 2121 O OE2 . GLU A 1 286 ? -17.498 -22.958 5.606   1.00 75.91 286 A 1 
ATOM 2122 N N   . ALA A 1 287 ? -18.656 -17.052 6.193   1.00 98.63 287 A 1 
ATOM 2123 C CA  . ALA A 1 287 ? -17.809 -15.938 6.581   1.00 98.74 287 A 1 
ATOM 2124 C C   . ALA A 1 287 ? -18.405 -15.090 7.718   1.00 98.81 287 A 1 
ATOM 2125 O O   . ALA A 1 287 ? -19.585 -14.729 7.696   1.00 98.63 287 A 1 
ATOM 2126 C CB  . ALA A 1 287 ? -17.524 -15.076 5.350   1.00 98.54 287 A 1 
ATOM 2127 N N   . ASP A 1 288 ? -17.540 -14.719 8.666   1.00 98.86 288 A 1 
ATOM 2128 C CA  . ASP A 1 288 ? -17.783 -13.645 9.631   1.00 98.87 288 A 1 
ATOM 2129 C C   . ASP A 1 288 ? -17.233 -12.319 9.094   1.00 98.89 288 A 1 
ATOM 2130 O O   . ASP A 1 288 ? -17.889 -11.288 9.211   1.00 98.79 288 A 1 
ATOM 2131 C CB  . ASP A 1 288 ? -17.169 -14.022 10.986  1.00 98.80 288 A 1 
ATOM 2132 C CG  . ASP A 1 288 ? -17.782 -15.321 11.503  1.00 98.67 288 A 1 
ATOM 2133 O OD1 . ASP A 1 288 ? -19.003 -15.340 11.776  1.00 97.88 288 A 1 
ATOM 2134 O OD2 . ASP A 1 288 ? -17.093 -16.363 11.488  1.00 98.00 288 A 1 
ATOM 2135 N N   . VAL A 1 289 ? -16.080 -12.369 8.397   1.00 98.89 289 A 1 
ATOM 2136 C CA  . VAL A 1 289 ? -15.515 -11.221 7.674   1.00 98.92 289 A 1 
ATOM 2137 C C   . VAL A 1 289 ? -15.242 -11.598 6.219   1.00 98.94 289 A 1 
ATOM 2138 O O   . VAL A 1 289 ? -14.621 -12.618 5.936   1.00 98.89 289 A 1 
ATOM 2139 C CB  . VAL A 1 289 ? -14.239 -10.678 8.350   1.00 98.88 289 A 1 
ATOM 2140 C CG1 . VAL A 1 289 ? -13.648 -9.474  7.596   1.00 98.60 289 A 1 
ATOM 2141 C CG2 . VAL A 1 289 ? -14.516 -10.216 9.782   1.00 98.57 289 A 1 
ATOM 2142 N N   . VAL A 1 290 ? -15.656 -10.743 5.284   1.00 98.93 290 A 1 
ATOM 2143 C CA  . VAL A 1 290 ? -15.278 -10.819 3.867   1.00 98.94 290 A 1 
ATOM 2144 C C   . VAL A 1 290 ? -14.462 -9.584  3.513   1.00 98.94 290 A 1 
ATOM 2145 O O   . VAL A 1 290 ? -14.936 -8.463  3.683   1.00 98.88 290 A 1 
ATOM 2146 C CB  . VAL A 1 290 ? -16.500 -10.961 2.942   1.00 98.87 290 A 1 
ATOM 2147 C CG1 . VAL A 1 290 ? -16.065 -11.148 1.478   1.00 98.54 290 A 1 
ATOM 2148 C CG2 . VAL A 1 290 ? -17.365 -12.172 3.319   1.00 98.52 290 A 1 
ATOM 2149 N N   . VAL A 1 291 ? -13.244 -9.778  3.002   1.00 98.92 291 A 1 
ATOM 2150 C CA  . VAL A 1 291 ? -12.375 -8.691  2.533   1.00 98.92 291 A 1 
ATOM 2151 C C   . VAL A 1 291 ? -12.348 -8.690  1.016   1.00 98.88 291 A 1 
ATOM 2152 O O   . VAL A 1 291 ? -11.926 -9.665  0.389   1.00 98.75 291 A 1 
ATOM 2153 C CB  . VAL A 1 291 ? -10.955 -8.789  3.116   1.00 98.90 291 A 1 
ATOM 2154 C CG1 . VAL A 1 291 ? -10.087 -7.604  2.663   1.00 98.72 291 A 1 
ATOM 2155 C CG2 . VAL A 1 291 ? -10.976 -8.797  4.650   1.00 98.67 291 A 1 
ATOM 2156 N N   . GLY A 1 292 ? -12.769 -7.586  0.420   1.00 98.80 292 A 1 
ATOM 2157 C CA  . GLY A 1 292 ? -12.628 -7.326  -0.998  1.00 98.70 292 A 1 
ATOM 2158 C C   . GLY A 1 292 ? -11.266 -6.727  -1.309  1.00 98.62 292 A 1 
ATOM 2159 O O   . GLY A 1 292 ? -11.016 -5.571  -0.978  1.00 98.18 292 A 1 
ATOM 2160 N N   . ALA A 1 293 ? -10.376 -7.516  -1.919  1.00 98.57 293 A 1 
ATOM 2161 C CA  . ALA A 1 293 ? -8.975  -7.180  -2.161  1.00 98.37 293 A 1 
ATOM 2162 C C   . ALA A 1 293 ? -8.571  -7.267  -3.643  1.00 97.92 293 A 1 
ATOM 2163 O O   . ALA A 1 293 ? -7.388  -7.420  -3.961  1.00 96.49 293 A 1 
ATOM 2164 C CB  . ALA A 1 293 ? -8.119  -8.069  -1.250  1.00 98.29 293 A 1 
ATOM 2165 N N   . VAL A 1 294 ? -9.542  -7.195  -4.563  1.00 97.98 294 A 1 
ATOM 2166 C CA  . VAL A 1 294 ? -9.285  -7.195  -6.007  1.00 97.46 294 A 1 
ATOM 2167 C C   . VAL A 1 294 ? -9.278  -5.759  -6.507  1.00 96.42 294 A 1 
ATOM 2168 O O   . VAL A 1 294 ? -10.330 -5.129  -6.630  1.00 94.45 294 A 1 
ATOM 2169 C CB  . VAL A 1 294 ? -10.278 -8.075  -6.781  1.00 97.23 294 A 1 
ATOM 2170 C CG1 . VAL A 1 294 ? -9.992  -8.057  -8.289  1.00 95.06 294 A 1 
ATOM 2171 C CG2 . VAL A 1 294 ? -10.156 -9.530  -6.310  1.00 95.50 294 A 1 
ATOM 2172 N N   . LEU A 1 295 ? -8.072  -5.266  -6.799  1.00 95.23 295 A 1 
ATOM 2173 C CA  . LEU A 1 295 ? -7.835  -3.990  -7.459  1.00 93.70 295 A 1 
ATOM 2174 C C   . LEU A 1 295 ? -7.243  -4.284  -8.836  1.00 92.82 295 A 1 
ATOM 2175 O O   . LEU A 1 295 ? -6.301  -5.063  -8.959  1.00 89.41 295 A 1 
ATOM 2176 C CB  . LEU A 1 295 ? -6.907  -3.090  -6.623  1.00 92.74 295 A 1 
ATOM 2177 C CG  . LEU A 1 295 ? -7.467  -2.689  -5.242  1.00 89.64 295 A 1 
ATOM 2178 C CD1 . LEU A 1 295 ? -7.026  -3.652  -4.131  1.00 84.33 295 A 1 
ATOM 2179 C CD2 . LEU A 1 295 ? -6.981  -1.296  -4.856  1.00 85.49 295 A 1 
ATOM 2180 N N   . VAL A 1 296 ? -7.809  -3.675  -9.873  1.00 93.35 296 A 1 
ATOM 2181 C CA  . VAL A 1 296 ? -7.330  -3.798  -11.252 1.00 91.12 296 A 1 
ATOM 2182 C C   . VAL A 1 296 ? -6.711  -2.466  -11.651 1.00 89.14 296 A 1 
ATOM 2183 O O   . VAL A 1 296 ? -7.386  -1.440  -11.657 1.00 85.52 296 A 1 
ATOM 2184 C CB  . VAL A 1 296 ? -8.459  -4.220  -12.210 1.00 90.12 296 A 1 
ATOM 2185 C CG1 . VAL A 1 296 ? -7.912  -4.439  -13.628 1.00 86.50 296 A 1 
ATOM 2186 C CG2 . VAL A 1 296 ? -9.118  -5.533  -11.758 1.00 86.95 296 A 1 
ATOM 2187 N N   . THR A 1 297 ? -5.419  -2.467  -11.971 1.00 88.23 297 A 1 
ATOM 2188 C CA  . THR A 1 297 ? -4.696  -1.247  -12.346 1.00 84.77 297 A 1 
ATOM 2189 C C   . THR A 1 297 ? -5.379  -0.550  -13.524 1.00 82.20 297 A 1 
ATOM 2190 O O   . THR A 1 297 ? -5.577  -1.160  -14.570 1.00 75.94 297 A 1 
ATOM 2191 C CB  . THR A 1 297 ? -3.238  -1.569  -12.700 1.00 83.13 297 A 1 
ATOM 2192 O OG1 . THR A 1 297 ? -2.651  -2.296  -11.641 1.00 77.44 297 A 1 
ATOM 2193 C CG2 . THR A 1 297 ? -2.401  -0.314  -12.917 1.00 75.53 297 A 1 
ATOM 2194 N N   . GLY A 1 298 ? -5.746  0.717   -13.341 1.00 81.79 298 A 1 
ATOM 2195 C CA  . GLY A 1 298 ? -6.364  1.541   -14.385 1.00 79.46 298 A 1 
ATOM 2196 C C   . GLY A 1 298 ? -7.815  1.193   -14.747 1.00 81.45 298 A 1 
ATOM 2197 O O   . GLY A 1 298 ? -8.341  1.750   -15.700 1.00 78.31 298 A 1 
ATOM 2198 N N   . ALA A 1 299 ? -8.487  0.301   -14.003 1.00 83.29 299 A 1 
ATOM 2199 C CA  . ALA A 1 299 ? -9.870  -0.088  -14.276 1.00 86.35 299 A 1 
ATOM 2200 C C   . ALA A 1 299 ? -10.753 -0.045  -13.018 1.00 89.19 299 A 1 
ATOM 2201 O O   . ALA A 1 299 ? -10.274 0.005   -11.886 1.00 87.35 299 A 1 
ATOM 2202 C CB  . ALA A 1 299 ? -9.875  -1.471  -14.944 1.00 83.78 299 A 1 
ATOM 2203 N N   . LYS A 1 300 ? -12.081 -0.094  -13.217 1.00 89.25 300 A 1 
ATOM 2204 C CA  . LYS A 1 300 ? -13.037 -0.253  -12.117 1.00 91.70 300 A 1 
ATOM 2205 C C   . LYS A 1 300 ? -12.916 -1.651  -11.509 1.00 93.84 300 A 1 
ATOM 2206 O O   . LYS A 1 300 ? -12.737 -2.632  -12.230 1.00 92.84 300 A 1 
ATOM 2207 C CB  . LYS A 1 300 ? -14.474 0.024   -12.584 1.00 89.67 300 A 1 
ATOM 2208 C CG  . LYS A 1 300 ? -14.690 1.511   -12.902 1.00 80.49 300 A 1 
ATOM 2209 C CD  . LYS A 1 300 ? -16.150 1.804   -13.284 1.00 78.29 300 A 1 
ATOM 2210 C CE  . LYS A 1 300 ? -16.295 3.304   -13.561 1.00 70.02 300 A 1 
ATOM 2211 N NZ  . LYS A 1 300 ? -17.676 3.678   -13.973 1.00 61.37 300 A 1 
ATOM 2212 N N   . ALA A 1 301 ? -13.083 -1.747  -10.190 1.00 91.55 301 A 1 
ATOM 2213 C CA  . ALA A 1 301 ? -13.095 -3.027  -9.499  1.00 93.79 301 A 1 
ATOM 2214 C C   . ALA A 1 301 ? -14.272 -3.907  -9.984  1.00 94.75 301 A 1 
ATOM 2215 O O   . ALA A 1 301 ? -15.397 -3.414  -10.126 1.00 94.23 301 A 1 
ATOM 2216 C CB  . ALA A 1 301 ? -13.146 -2.780  -7.989  1.00 94.20 301 A 1 
ATOM 2217 N N   . PRO A 1 302 ? -14.057 -5.219  -10.223 1.00 95.78 302 A 1 
ATOM 2218 C CA  . PRO A 1 302 ? -15.125 -6.129  -10.626 1.00 96.21 302 A 1 
ATOM 2219 C C   . PRO A 1 302 ? -16.076 -6.411  -9.456  1.00 96.91 302 A 1 
ATOM 2220 O O   . PRO A 1 302 ? -15.646 -6.556  -8.314  1.00 96.49 302 A 1 
ATOM 2221 C CB  . PRO A 1 302 ? -14.412 -7.392  -11.111 1.00 96.17 302 A 1 
ATOM 2222 C CG  . PRO A 1 302 ? -13.139 -7.416  -10.267 1.00 95.57 302 A 1 
ATOM 2223 C CD  . PRO A 1 302 ? -12.790 -5.937  -10.110 1.00 96.85 302 A 1 
ATOM 2224 N N   . LYS A 1 303 ? -17.374 -6.567  -9.738  1.00 97.30 303 A 1 
ATOM 2225 C CA  . LYS A 1 303 ? -18.377 -6.927  -8.720  1.00 97.57 303 A 1 
ATOM 2226 C C   . LYS A 1 303 ? -18.356 -8.438  -8.468  1.00 97.71 303 A 1 
ATOM 2227 O O   . LYS A 1 303 ? -18.863 -9.214  -9.270  1.00 96.40 303 A 1 
ATOM 2228 C CB  . LYS A 1 303 ? -19.770 -6.406  -9.125  1.00 97.21 303 A 1 
ATOM 2229 C CG  . LYS A 1 303 ? -19.847 -4.878  -9.324  1.00 96.78 303 A 1 
ATOM 2230 C CD  . LYS A 1 303 ? -19.441 -4.077  -8.080  1.00 95.36 303 A 1 
ATOM 2231 C CE  . LYS A 1 303 ? -19.585 -2.574  -8.296  1.00 93.37 303 A 1 
ATOM 2232 N NZ  . LYS A 1 303 ? -19.205 -1.816  -7.076  1.00 88.60 303 A 1 
ATOM 2233 N N   . LEU A 1 304 ? -17.738 -8.854  -7.356  1.00 97.60 304 A 1 
ATOM 2234 C CA  . LEU A 1 304 ? -17.451 -10.262 -7.041  1.00 97.47 304 A 1 
ATOM 2235 C C   . LEU A 1 304 ? -18.455 -10.880 -6.070  1.00 97.80 304 A 1 
ATOM 2236 O O   . LEU A 1 304 ? -18.698 -12.088 -6.121  1.00 96.89 304 A 1 
ATOM 2237 C CB  . LEU A 1 304 ? -16.030 -10.367 -6.471  1.00 96.95 304 A 1 
ATOM 2238 C CG  . LEU A 1 304 ? -14.938 -9.864  -7.430  1.00 95.82 304 A 1 
ATOM 2239 C CD1 . LEU A 1 304 ? -13.603 -9.885  -6.708  1.00 92.59 304 A 1 
ATOM 2240 C CD2 . LEU A 1 304 ? -14.825 -10.715 -8.694  1.00 93.00 304 A 1 
ATOM 2241 N N   . VAL A 1 305 ? -19.051 -10.061 -5.195  1.00 97.84 305 A 1 
ATOM 2242 C CA  . VAL A 1 305 ? -20.134 -10.469 -4.295  1.00 98.11 305 A 1 
ATOM 2243 C C   . VAL A 1 305 ? -21.393 -9.708  -4.689  1.00 98.18 305 A 1 
ATOM 2244 O O   . VAL A 1 305 ? -21.434 -8.478  -4.616  1.00 97.83 305 A 1 
ATOM 2245 C CB  . VAL A 1 305 ? -19.775 -10.258 -2.816  1.00 98.06 305 A 1 
ATOM 2246 C CG1 . VAL A 1 305 ? -20.880 -10.807 -1.908  1.00 97.43 305 A 1 
ATOM 2247 C CG2 . VAL A 1 305 ? -18.467 -10.970 -2.451  1.00 97.25 305 A 1 
ATOM 2248 N N   . THR A 1 306 ? -22.413 -10.450 -5.125  1.00 98.20 306 A 1 
ATOM 2249 C CA  . THR A 1 306 ? -23.706 -9.886  -5.526  1.00 98.04 306 A 1 
ATOM 2250 C C   . THR A 1 306 ? -24.621 -9.696  -4.319  1.00 98.03 306 A 1 
ATOM 2251 O O   . THR A 1 306 ? -24.457 -10.344 -3.281  1.00 97.74 306 A 1 
ATOM 2252 C CB  . THR A 1 306 ? -24.413 -10.755 -6.580  1.00 97.74 306 A 1 
ATOM 2253 O OG1 . THR A 1 306 ? -24.779 -12.001 -6.036  1.00 96.46 306 A 1 
ATOM 2254 C CG2 . THR A 1 306 ? -23.539 -11.024 -7.806  1.00 95.81 306 A 1 
ATOM 2255 N N   . ARG A 1 307 ? -25.651 -8.856  -4.464  1.00 97.35 307 A 1 
ATOM 2256 C CA  . ARG A 1 307 ? -26.672 -8.670  -3.425  1.00 97.17 307 A 1 
ATOM 2257 C C   . ARG A 1 307 ? -27.397 -9.974  -3.069  1.00 97.42 307 A 1 
ATOM 2258 O O   . ARG A 1 307 ? -27.756 -10.187 -1.913  1.00 96.60 307 A 1 
ATOM 2259 C CB  . ARG A 1 307 ? -27.647 -7.583  -3.879  1.00 95.87 307 A 1 
ATOM 2260 C CG  . ARG A 1 307 ? -28.561 -7.191  -2.717  1.00 93.19 307 A 1 
ATOM 2261 C CD  . ARG A 1 307 ? -29.405 -5.981  -3.057  1.00 90.09 307 A 1 
ATOM 2262 N NE  . ARG A 1 307 ? -30.185 -5.586  -1.887  1.00 86.30 307 A 1 
ATOM 2263 C CZ  . ARG A 1 307 ? -30.754 -4.428  -1.660  1.00 80.62 307 A 1 
ATOM 2264 N NH1 . ARG A 1 307 ? -30.766 -3.468  -2.562  1.00 74.28 307 A 1 
ATOM 2265 N NH2 . ARG A 1 307 ? -31.307 -4.225  -0.501  1.00 73.75 307 A 1 
ATOM 2266 N N   . ASP A 1 308 ? -27.583 -10.881 -4.023  1.00 97.32 308 A 1 
ATOM 2267 C CA  . ASP A 1 308 ? -28.199 -12.182 -3.738  1.00 97.23 308 A 1 
ATOM 2268 C C   . ASP A 1 308 ? -27.305 -13.080 -2.877  1.00 97.73 308 A 1 
ATOM 2269 O O   . ASP A 1 308 ? -27.816 -13.801 -2.017  1.00 96.97 308 A 1 
ATOM 2270 C CB  . ASP A 1 308 ? -28.590 -12.878 -5.040  1.00 96.23 308 A 1 
ATOM 2271 C CG  . ASP A 1 308 ? -29.828 -12.256 -5.695  1.00 88.56 308 A 1 
ATOM 2272 O OD1 . ASP A 1 308 ? -30.654 -11.644 -4.954  1.00 81.50 308 A 1 
ATOM 2273 O OD2 . ASP A 1 308 ? -29.969 -12.460 -6.912  1.00 82.62 308 A 1 
ATOM 2274 N N   . MET A 1 309 ? -25.980 -13.006 -3.036  1.00 97.88 309 A 1 
ATOM 2275 C CA  . MET A 1 309 ? -25.049 -13.682 -2.125  1.00 97.95 309 A 1 
ATOM 2276 C C   . MET A 1 309 ? -25.156 -13.105 -0.710  1.00 98.12 309 A 1 
ATOM 2277 O O   . MET A 1 309 ? -25.179 -13.873 0.249   1.00 97.75 309 A 1 
ATOM 2278 C CB  . MET A 1 309 ? -23.605 -13.575 -2.625  1.00 97.85 309 A 1 
ATOM 2279 C CG  . MET A 1 309 ? -23.365 -14.284 -3.958  1.00 97.27 309 A 1 
ATOM 2280 S SD  . MET A 1 309 ? -21.642 -14.158 -4.507  1.00 96.74 309 A 1 
ATOM 2281 C CE  . MET A 1 309 ? -21.824 -14.574 -6.251  1.00 93.23 309 A 1 
ATOM 2282 N N   . LEU A 1 310 ? -25.321 -11.784 -0.578  1.00 97.71 310 A 1 
ATOM 2283 C CA  . LEU A 1 310 ? -25.463 -11.093 0.706   1.00 97.63 310 A 1 
ATOM 2284 C C   . LEU A 1 310 ? -26.610 -11.654 1.561   1.00 97.95 310 A 1 
ATOM 2285 O O   . LEU A 1 310 ? -26.453 -11.864 2.761   1.00 97.34 310 A 1 
ATOM 2286 C CB  . LEU A 1 310 ? -25.719 -9.598  0.446   1.00 96.42 310 A 1 
ATOM 2287 C CG  . LEU A 1 310 ? -24.913 -8.707  1.393   1.00 92.30 310 A 1 
ATOM 2288 C CD1 . LEU A 1 310 ? -23.511 -8.569  0.838   1.00 85.74 310 A 1 
ATOM 2289 C CD2 . LEU A 1 310 ? -25.543 -7.315  1.470   1.00 87.44 310 A 1 
ATOM 2290 N N   . LYS A 1 311 ? -27.748 -11.961 0.932   1.00 97.70 311 A 1 
ATOM 2291 C CA  . LYS A 1 311 ? -28.923 -12.545 1.617   1.00 97.57 311 A 1 
ATOM 2292 C C   . LYS A 1 311 ? -28.620 -13.889 2.289   1.00 97.89 311 A 1 
ATOM 2293 O O   . LYS A 1 311 ? -29.336 -14.282 3.210   1.00 97.19 311 A 1 
ATOM 2294 C CB  . LYS A 1 311 ? -30.068 -12.729 0.608   1.00 97.04 311 A 1 
ATOM 2295 C CG  . LYS A 1 311 ? -30.612 -11.409 0.042   1.00 95.00 311 A 1 
ATOM 2296 C CD  . LYS A 1 311 ? -31.551 -11.691 -1.139  1.00 91.79 311 A 1 
ATOM 2297 C CE  . LYS A 1 311 ? -31.967 -10.400 -1.844  1.00 88.14 311 A 1 
ATOM 2298 N NZ  . LYS A 1 311 ? -32.514 -10.679 -3.194  1.00 78.77 311 A 1 
ATOM 2299 N N   . THR A 1 312 ? -27.583 -14.592 1.822   1.00 98.28 312 A 1 
ATOM 2300 C CA  . THR A 1 312 ? -27.159 -15.899 2.346   1.00 98.37 312 A 1 
ATOM 2301 C C   . THR A 1 312 ? -26.094 -15.810 3.438   1.00 98.53 312 A 1 
ATOM 2302 O O   . THR A 1 312 ? -25.783 -16.837 4.040   1.00 98.16 312 A 1 
ATOM 2303 C CB  . THR A 1 312 ? -26.684 -16.849 1.231   1.00 98.13 312 A 1 
ATOM 2304 O OG1 . THR A 1 312 ? -25.419 -16.519 0.705   1.00 97.24 312 A 1 
ATOM 2305 C CG2 . THR A 1 312 ? -27.663 -16.920 0.056   1.00 96.38 312 A 1 
ATOM 2306 N N   . MET A 1 313 ? -25.519 -14.625 3.682   1.00 98.48 313 A 1 
ATOM 2307 C CA  . MET A 1 313 ? -24.490 -14.414 4.699   1.00 98.57 313 A 1 
ATOM 2308 C C   . MET A 1 313 ? -25.074 -14.438 6.113   1.00 98.63 313 A 1 
ATOM 2309 O O   . MET A 1 313 ? -26.268 -14.205 6.328   1.00 98.35 313 A 1 
ATOM 2310 C CB  . MET A 1 313 ? -23.747 -13.090 4.448   1.00 98.47 313 A 1 
ATOM 2311 C CG  . MET A 1 313 ? -22.956 -13.115 3.136   1.00 97.83 313 A 1 
ATOM 2312 S SD  . MET A 1 313 ? -22.009 -11.618 2.767   1.00 97.31 313 A 1 
ATOM 2313 C CE  . MET A 1 313 ? -20.805 -11.627 4.120   1.00 93.99 313 A 1 
ATOM 2314 N N   . LYS A 1 314 ? -24.202 -14.676 7.102   1.00 98.64 314 A 1 
ATOM 2315 C CA  . LYS A 1 314 ? -24.539 -14.526 8.522   1.00 98.65 314 A 1 
ATOM 2316 C C   . LYS A 1 314 ? -24.994 -13.086 8.786   1.00 98.71 314 A 1 
ATOM 2317 O O   . LYS A 1 314 ? -24.377 -12.136 8.308   1.00 98.49 314 A 1 
ATOM 2318 C CB  . LYS A 1 314 ? -23.326 -14.868 9.398   1.00 98.43 314 A 1 
ATOM 2319 C CG  . LYS A 1 314 ? -22.824 -16.319 9.267   1.00 97.98 314 A 1 
ATOM 2320 C CD  . LYS A 1 314 ? -21.554 -16.484 10.114  1.00 97.52 314 A 1 
ATOM 2321 C CE  . LYS A 1 314 ? -20.894 -17.854 9.971   1.00 96.21 314 A 1 
ATOM 2322 N NZ  . LYS A 1 314 ? -19.587 -17.879 10.675  1.00 94.76 314 A 1 
ATOM 2323 N N   . LYS A 1 315 ? -26.070 -12.909 9.563   1.00 98.60 315 A 1 
ATOM 2324 C CA  . LYS A 1 315 ? -26.475 -11.574 10.020  1.00 98.60 315 A 1 
ATOM 2325 C C   . LYS A 1 315 ? -25.406 -11.018 10.954  1.00 98.72 315 A 1 
ATOM 2326 O O   . LYS A 1 315 ? -24.878 -11.765 11.773  1.00 98.33 315 A 1 
ATOM 2327 C CB  . LYS A 1 315 ? -27.863 -11.603 10.688  1.00 98.12 315 A 1 
ATOM 2328 C CG  . LYS A 1 315 ? -28.987 -12.129 9.773   1.00 92.71 315 A 1 
ATOM 2329 C CD  . LYS A 1 315 ? -29.047 -11.393 8.432   1.00 82.93 315 A 1 
ATOM 2330 C CE  . LYS A 1 315 ? -30.177 -11.916 7.548   1.00 77.28 315 A 1 
ATOM 2331 N NZ  . LYS A 1 315 ? -30.016 -11.405 6.166   1.00 62.24 315 A 1 
ATOM 2332 N N   . GLY A 1 316 ? -25.067 -9.759  10.805  1.00 98.55 316 A 1 
ATOM 2333 C CA  . GLY A 1 316 ? -23.952 -9.125  11.516  1.00 98.64 316 A 1 
ATOM 2334 C C   . GLY A 1 316 ? -22.555 -9.555  11.042  1.00 98.79 316 A 1 
ATOM 2335 O O   . GLY A 1 316 ? -21.578 -9.196  11.687  1.00 98.55 316 A 1 
ATOM 2336 N N   . ALA A 1 317 ? -22.426 -10.307 9.934   1.00 98.81 317 A 1 
ATOM 2337 C CA  . ALA A 1 317 ? -21.130 -10.446 9.268   1.00 98.86 317 A 1 
ATOM 2338 C C   . ALA A 1 317 ? -20.654 -9.083  8.733   1.00 98.90 317 A 1 
ATOM 2339 O O   . ALA A 1 317 ? -21.470 -8.192  8.474   1.00 98.81 317 A 1 
ATOM 2340 C CB  . ALA A 1 317 ? -21.223 -11.488 8.149   1.00 98.75 317 A 1 
ATOM 2341 N N   . VAL A 1 318 ? -19.344 -8.932  8.556   1.00 98.88 318 A 1 
ATOM 2342 C CA  . VAL A 1 318 ? -18.723 -7.676  8.121   1.00 98.92 318 A 1 
ATOM 2343 C C   . VAL A 1 318 ? -18.085 -7.843  6.748   1.00 98.93 318 A 1 
ATOM 2344 O O   . VAL A 1 318 ? -17.312 -8.763  6.508   1.00 98.86 318 A 1 
ATOM 2345 C CB  . VAL A 1 318 ? -17.702 -7.164  9.152   1.00 98.86 318 A 1 
ATOM 2346 C CG1 . VAL A 1 318 ? -17.126 -5.798  8.734   1.00 98.33 318 A 1 
ATOM 2347 C CG2 . VAL A 1 318 ? -18.334 -6.992  10.537  1.00 98.25 318 A 1 
ATOM 2348 N N   . MET A 1 319 ? -18.371 -6.924  5.848   1.00 98.89 319 A 1 
ATOM 2349 C CA  . MET A 1 319 ? -17.707 -6.804  4.556   1.00 98.84 319 A 1 
ATOM 2350 C C   . MET A 1 319 ? -16.803 -5.576  4.556   1.00 98.89 319 A 1 
ATOM 2351 O O   . MET A 1 319 ? -17.277 -4.464  4.776   1.00 98.72 319 A 1 
ATOM 2352 C CB  . MET A 1 319 ? -18.738 -6.743  3.427   1.00 98.25 319 A 1 
ATOM 2353 C CG  . MET A 1 319 ? -19.520 -8.058  3.328   1.00 93.68 319 A 1 
ATOM 2354 S SD  . MET A 1 319 ? -20.713 -8.128  1.974   1.00 90.70 319 A 1 
ATOM 2355 C CE  . MET A 1 319 ? -19.606 -8.217  0.554   1.00 82.19 319 A 1 
ATOM 2356 N N   . VAL A 1 320 ? -15.515 -5.780  4.296   1.00 98.89 320 A 1 
ATOM 2357 C CA  . VAL A 1 320 ? -14.524 -4.702  4.177   1.00 98.91 320 A 1 
ATOM 2358 C C   . VAL A 1 320 ? -14.093 -4.599  2.721   1.00 98.90 320 A 1 
ATOM 2359 O O   . VAL A 1 320 ? -13.417 -5.491  2.203   1.00 98.78 320 A 1 
ATOM 2360 C CB  . VAL A 1 320 ? -13.321 -4.928  5.109   1.00 98.87 320 A 1 
ATOM 2361 C CG1 . VAL A 1 320 ? -12.364 -3.730  5.037   1.00 98.61 320 A 1 
ATOM 2362 C CG2 . VAL A 1 320 ? -13.754 -5.102  6.573   1.00 98.57 320 A 1 
ATOM 2363 N N   . ASP A 1 321 ? -14.485 -3.529  2.042   1.00 98.77 321 A 1 
ATOM 2364 C CA  . ASP A 1 321 ? -14.156 -3.318  0.634   1.00 98.72 321 A 1 
ATOM 2365 C C   . ASP A 1 321 ? -12.940 -2.402  0.483   1.00 98.59 321 A 1 
ATOM 2366 O O   . ASP A 1 321 ? -13.058 -1.177  0.477   1.00 98.05 321 A 1 
ATOM 2367 C CB  . ASP A 1 321 ? -15.373 -2.798  -0.136  1.00 98.58 321 A 1 
ATOM 2368 C CG  . ASP A 1 321 ? -15.243 -3.053  -1.641  1.00 98.47 321 A 1 
ATOM 2369 O OD1 . ASP A 1 321 ? -14.121 -3.305  -2.137  1.00 97.84 321 A 1 
ATOM 2370 O OD2 . ASP A 1 321 ? -16.300 -3.081  -2.309  1.00 97.82 321 A 1 
ATOM 2371 N N   . VAL A 1 322 ? -11.754 -3.001  0.369   1.00 98.61 322 A 1 
ATOM 2372 C CA  . VAL A 1 322 ? -10.509 -2.233  0.167   1.00 98.35 322 A 1 
ATOM 2373 C C   . VAL A 1 322 ? -10.423 -1.664  -1.253  1.00 97.54 322 A 1 
ATOM 2374 O O   . VAL A 1 322 ? -9.683  -0.716  -1.499  1.00 96.13 322 A 1 
ATOM 2375 C CB  . VAL A 1 322 ? -9.269  -3.078  0.506   1.00 98.37 322 A 1 
ATOM 2376 C CG1 . VAL A 1 322 ? -7.990  -2.234  0.498   1.00 97.96 322 A 1 
ATOM 2377 C CG2 . VAL A 1 322 ? -9.375  -3.722  1.897   1.00 98.06 322 A 1 
ATOM 2378 N N   . ALA A 1 323 ? -11.205 -2.201  -2.196  1.00 97.89 323 A 1 
ATOM 2379 C CA  . ALA A 1 323 ? -11.269 -1.720  -3.576  1.00 96.97 323 A 1 
ATOM 2380 C C   . ALA A 1 323 ? -12.236 -0.533  -3.770  1.00 95.95 323 A 1 
ATOM 2381 O O   . ALA A 1 323 ? -12.537 -0.159  -4.904  1.00 94.37 323 A 1 
ATOM 2382 C CB  . ALA A 1 323 ? -11.597 -2.914  -4.478  1.00 96.91 323 A 1 
ATOM 2383 N N   . ILE A 1 324 ? -12.724 0.071   -2.683  1.00 97.18 324 A 1 
ATOM 2384 C CA  . ILE A 1 324 ? -13.733 1.139   -2.735  1.00 96.77 324 A 1 
ATOM 2385 C C   . ILE A 1 324 ? -13.276 2.370   -3.524  1.00 95.51 324 A 1 
ATOM 2386 O O   . ILE A 1 324 ? -14.089 2.970   -4.222  1.00 93.98 324 A 1 
ATOM 2387 C CB  . ILE A 1 324 ? -14.195 1.507   -1.309  1.00 97.10 324 A 1 
ATOM 2388 C CG1 . ILE A 1 324 ? -15.469 2.365   -1.320  1.00 95.90 324 A 1 
ATOM 2389 C CG2 . ILE A 1 324 ? -13.096 2.208   -0.498  1.00 96.15 324 A 1 
ATOM 2390 C CD1 . ILE A 1 324 ? -16.684 1.686   -1.976  1.00 95.48 324 A 1 
ATOM 2391 N N   . ASP A 1 325 ? -11.977 2.688   -3.508  1.00 95.33 325 A 1 
ATOM 2392 C CA  . ASP A 1 325 ? -11.404 3.798   -4.286  1.00 93.63 325 A 1 
ATOM 2393 C C   . ASP A 1 325 ? -11.520 3.572   -5.812  1.00 92.41 325 A 1 
ATOM 2394 O O   . ASP A 1 325 ? -11.465 4.517   -6.595  1.00 89.26 325 A 1 
ATOM 2395 C CB  . ASP A 1 325 ? -9.936  4.015   -3.867  1.00 93.48 325 A 1 
ATOM 2396 C CG  . ASP A 1 325 ? -9.756  4.465   -2.406  1.00 92.22 325 A 1 
ATOM 2397 O OD1 . ASP A 1 325 ? -10.649 5.161   -1.873  1.00 88.98 325 A 1 
ATOM 2398 O OD2 . ASP A 1 325 ? -8.715  4.113   -1.808  1.00 87.93 325 A 1 
ATOM 2399 N N   . GLN A 1 326 ? -11.758 2.318   -6.240  1.00 92.39 326 A 1 
ATOM 2400 C CA  . GLN A 1 326 ? -12.055 1.933   -7.632  1.00 92.57 326 A 1 
ATOM 2401 C C   . GLN A 1 326 ? -13.542 1.574   -7.840  1.00 93.70 326 A 1 
ATOM 2402 O O   . GLN A 1 326 ? -13.909 0.875   -8.787  1.00 91.75 326 A 1 
ATOM 2403 C CB  . GLN A 1 326 ? -11.115 0.799   -8.069  1.00 91.29 326 A 1 
ATOM 2404 C CG  . GLN A 1 326 ? -9.633  1.201   -8.028  1.00 88.28 326 A 1 
ATOM 2405 C CD  . GLN A 1 326 ? -8.708  0.078   -8.500  1.00 85.59 326 A 1 
ATOM 2406 O OE1 . GLN A 1 326 ? -9.097  -1.055  -8.754  1.00 79.46 326 A 1 
ATOM 2407 N NE2 . GLN A 1 326 ? -7.429  0.344   -8.629  1.00 76.63 326 A 1 
ATOM 2408 N N   . GLY A 1 327 ? -14.423 2.020   -6.954  1.00 93.14 327 A 1 
ATOM 2409 C CA  . GLY A 1 327 ? -15.871 1.769   -6.997  1.00 94.15 327 A 1 
ATOM 2410 C C   . GLY A 1 327 ? -16.324 0.499   -6.264  1.00 95.98 327 A 1 
ATOM 2411 O O   . GLY A 1 327 ? -17.520 0.189   -6.278  1.00 95.27 327 A 1 
ATOM 2412 N N   . GLY A 1 328 ? -15.407 -0.237  -5.626  1.00 95.41 328 A 1 
ATOM 2413 C CA  . GLY A 1 328 ? -15.690 -1.383  -4.768  1.00 96.45 328 A 1 
ATOM 2414 C C   . GLY A 1 328 ? -15.958 -2.689  -5.515  1.00 97.11 328 A 1 
ATOM 2415 O O   . GLY A 1 328 ? -16.509 -2.706  -6.623  1.00 96.13 328 A 1 
ATOM 2416 N N   . CYS A 1 329 ? -15.598 -3.823  -4.893  1.00 96.52 329 A 1 
ATOM 2417 C CA  . CYS A 1 329 ? -15.770 -5.164  -5.463  1.00 96.34 329 A 1 
ATOM 2418 C C   . CYS A 1 329 ? -17.014 -5.921  -4.960  1.00 97.32 329 A 1 
ATOM 2419 O O   . CYS A 1 329 ? -17.217 -7.081  -5.314  1.00 96.37 329 A 1 
ATOM 2420 C CB  . CYS A 1 329 ? -14.466 -5.947  -5.286  1.00 93.98 329 A 1 
ATOM 2421 S SG  . CYS A 1 329 ? -14.163 -6.242  -3.531  1.00 91.23 329 A 1 
ATOM 2422 N N   . PHE A 1 330 ? -17.877 -5.261  -4.180  1.00 98.28 330 A 1 
ATOM 2423 C CA  . PHE A 1 330 ? -19.210 -5.760  -3.845  1.00 98.45 330 A 1 
ATOM 2424 C C   . PHE A 1 330 ? -20.283 -4.929  -4.557  1.00 98.43 330 A 1 
ATOM 2425 O O   . PHE A 1 330 ? -20.129 -3.726  -4.749  1.00 97.92 330 A 1 
ATOM 2426 C CB  . PHE A 1 330 ? -19.401 -5.806  -2.317  1.00 98.39 330 A 1 
ATOM 2427 C CG  . PHE A 1 330 ? -18.214 -6.323  -1.515  1.00 98.44 330 A 1 
ATOM 2428 C CD1 . PHE A 1 330 ? -17.523 -7.483  -1.913  1.00 97.47 330 A 1 
ATOM 2429 C CD2 . PHE A 1 330 ? -17.796 -5.633  -0.361  1.00 97.52 330 A 1 
ATOM 2430 C CE1 . PHE A 1 330 ? -16.420 -7.942  -1.166  1.00 97.20 330 A 1 
ATOM 2431 C CE2 . PHE A 1 330 ? -16.702 -6.099  0.389   1.00 97.12 330 A 1 
ATOM 2432 C CZ  . PHE A 1 330 ? -16.010 -7.252  -0.014  1.00 97.49 330 A 1 
ATOM 2433 N N   . GLU A 1 331 ? -21.372 -5.573  -4.971  1.00 98.42 331 A 1 
ATOM 2434 C CA  . GLU A 1 331 ? -22.465 -4.889  -5.687  1.00 98.34 331 A 1 
ATOM 2435 C C   . GLU A 1 331 ? -23.096 -3.775  -4.838  1.00 98.32 331 A 1 
ATOM 2436 O O   . GLU A 1 331 ? -23.441 -2.714  -5.352  1.00 97.59 331 A 1 
ATOM 2437 C CB  . GLU A 1 331 ? -23.508 -5.938  -6.079  1.00 97.89 331 A 1 
ATOM 2438 C CG  . GLU A 1 331 ? -24.610 -5.385  -6.989  1.00 92.36 331 A 1 
ATOM 2439 C CD  . GLU A 1 331 ? -25.682 -6.438  -7.321  1.00 94.40 331 A 1 
ATOM 2440 O OE1 . GLU A 1 331 ? -26.754 -6.034  -7.816  1.00 87.02 331 A 1 
ATOM 2441 O OE2 . GLU A 1 331 ? -25.447 -7.639  -7.046  1.00 88.85 331 A 1 
ATOM 2442 N N   . THR A 1 332 ? -23.174 -4.009  -3.533  1.00 98.59 332 A 1 
ATOM 2443 C CA  . THR A 1 332 ? -23.770 -3.113  -2.533  1.00 98.59 332 A 1 
ATOM 2444 C C   . THR A 1 332 ? -22.798 -2.079  -1.957  1.00 98.59 332 A 1 
ATOM 2445 O O   . THR A 1 332 ? -23.208 -1.291  -1.107  1.00 98.18 332 A 1 
ATOM 2446 C CB  . THR A 1 332 ? -24.383 -3.948  -1.401  1.00 98.42 332 A 1 
ATOM 2447 O OG1 . THR A 1 332 ? -23.451 -4.924  -0.976  1.00 97.77 332 A 1 
ATOM 2448 C CG2 . THR A 1 332 ? -25.623 -4.698  -1.885  1.00 96.86 332 A 1 
ATOM 2449 N N   . SER A 1 333 ? -21.535 -2.067  -2.391  1.00 98.48 333 A 1 
ATOM 2450 C CA  . SER A 1 333 ? -20.544 -1.113  -1.895  1.00 98.39 333 A 1 
ATOM 2451 C C   . SER A 1 333 ? -20.889 0.327   -2.275  1.00 98.27 333 A 1 
ATOM 2452 O O   . SER A 1 333 ? -21.195 0.633   -3.428  1.00 97.85 333 A 1 
ATOM 2453 C CB  . SER A 1 333 ? -19.141 -1.439  -2.408  1.00 98.16 333 A 1 
ATOM 2454 O OG  . SER A 1 333 ? -18.664 -2.603  -1.770  1.00 96.75 333 A 1 
ATOM 2455 N N   . LYS A 1 334 ? -20.781 1.218   -1.283  1.00 98.46 334 A 1 
ATOM 2456 C CA  . LYS A 1 334 ? -20.870 2.674   -1.429  1.00 98.28 334 A 1 
ATOM 2457 C C   . LYS A 1 334 ? -19.780 3.294   -0.565  1.00 98.42 334 A 1 
ATOM 2458 O O   . LYS A 1 334 ? -19.657 2.924   0.598   1.00 97.79 334 A 1 
ATOM 2459 C CB  . LYS A 1 334 ? -22.271 3.142   -1.003  1.00 97.23 334 A 1 
ATOM 2460 C CG  . LYS A 1 334 ? -22.419 4.671   -1.071  1.00 91.73 334 A 1 
ATOM 2461 C CD  . LYS A 1 334 ? -23.765 5.126   -0.500  1.00 90.48 334 A 1 
ATOM 2462 C CE  . LYS A 1 334 ? -23.800 6.655   -0.433  1.00 81.28 334 A 1 
ATOM 2463 N NZ  . LYS A 1 334 ? -25.008 7.142   0.278   1.00 73.29 334 A 1 
ATOM 2464 N N   . ALA A 1 335 ? -19.021 4.235   -1.123  1.00 97.64 335 A 1 
ATOM 2465 C CA  . ALA A 1 335 ? -17.948 4.905   -0.391  1.00 97.38 335 A 1 
ATOM 2466 C C   . ALA A 1 335 ? -18.470 5.579   0.889   1.00 97.59 335 A 1 
ATOM 2467 O O   . ALA A 1 335 ? -19.484 6.281   0.864   1.00 96.83 335 A 1 
ATOM 2468 C CB  . ALA A 1 335 ? -17.241 5.899   -1.316  1.00 96.29 335 A 1 
ATOM 2469 N N   . THR A 1 336 ? -17.754 5.354   1.991   1.00 98.06 336 A 1 
ATOM 2470 C CA  . THR A 1 336 ? -17.976 5.959   3.310   1.00 98.05 336 A 1 
ATOM 2471 C C   . THR A 1 336 ? -16.735 6.746   3.739   1.00 97.70 336 A 1 
ATOM 2472 O O   . THR A 1 336 ? -15.735 6.802   3.014   1.00 97.19 336 A 1 
ATOM 2473 C CB  . THR A 1 336 ? -18.368 4.897   4.352   1.00 98.18 336 A 1 
ATOM 2474 O OG1 . THR A 1 336 ? -17.391 3.890   4.456   1.00 97.43 336 A 1 
ATOM 2475 C CG2 . THR A 1 336 ? -19.690 4.209   4.022   1.00 96.97 336 A 1 
ATOM 2476 N N   . THR A 1 337 ? -16.802 7.388   4.900   1.00 97.59 337 A 1 
ATOM 2477 C CA  . THR A 1 337 ? -15.715 8.217   5.441   1.00 97.35 337 A 1 
ATOM 2478 C C   . THR A 1 337 ? -15.224 7.674   6.783   1.00 97.60 337 A 1 
ATOM 2479 O O   . THR A 1 337 ? -15.860 6.818   7.391   1.00 97.21 337 A 1 
ATOM 2480 C CB  . THR A 1 337 ? -16.147 9.686   5.589   1.00 96.77 337 A 1 
ATOM 2481 O OG1 . THR A 1 337 ? -17.109 9.829   6.600   1.00 95.41 337 A 1 
ATOM 2482 C CG2 . THR A 1 337 ? -16.734 10.271  4.300   1.00 94.48 337 A 1 
ATOM 2483 N N   . HIS A 1 338 ? -14.101 8.188   7.290   1.00 97.05 338 A 1 
ATOM 2484 C CA  . HIS A 1 338 ? -13.611 7.815   8.626   1.00 96.78 338 A 1 
ATOM 2485 C C   . HIS A 1 338 ? -14.563 8.235   9.758   1.00 96.81 338 A 1 
ATOM 2486 O O   . HIS A 1 338 ? -14.571 7.606   10.814  1.00 95.87 338 A 1 
ATOM 2487 C CB  . HIS A 1 338 ? -12.224 8.425   8.845   1.00 96.39 338 A 1 
ATOM 2488 C CG  . HIS A 1 338 ? -11.172 7.815   7.959   1.00 96.42 338 A 1 
ATOM 2489 N ND1 . HIS A 1 338 ? -10.718 6.514   8.046   1.00 90.14 338 A 1 
ATOM 2490 C CD2 . HIS A 1 338 ? -10.502 8.417   6.935   1.00 91.53 338 A 1 
ATOM 2491 C CE1 . HIS A 1 338 ? -9.794  6.343   7.085   1.00 91.68 338 A 1 
ATOM 2492 N NE2 . HIS A 1 338 ? -9.634  7.478   6.388   1.00 92.19 338 A 1 
ATOM 2493 N N   . THR A 1 339 ? -15.359 9.279   9.538   1.00 96.57 339 A 1 
ATOM 2494 C CA  . THR A 1 339 ? -16.346 9.794   10.500  1.00 96.11 339 A 1 
ATOM 2495 C C   . THR A 1 339 ? -17.668 9.026   10.473  1.00 96.54 339 A 1 
ATOM 2496 O O   . THR A 1 339 ? -18.307 8.902   11.514  1.00 96.04 339 A 1 
ATOM 2497 C CB  . THR A 1 339 ? -16.610 11.288  10.256  1.00 95.19 339 A 1 
ATOM 2498 O OG1 . THR A 1 339 ? -16.783 11.571  8.880   1.00 89.42 339 A 1 
ATOM 2499 C CG2 . THR A 1 339 ? -15.427 12.133  10.719  1.00 87.83 339 A 1 
ATOM 2500 N N   . ASP A 1 340 ? -18.060 8.489   9.320   1.00 97.20 340 A 1 
ATOM 2501 C CA  . ASP A 1 340 ? -19.237 7.625   9.146   1.00 97.51 340 A 1 
ATOM 2502 C C   . ASP A 1 340 ? -18.834 6.373   8.333   1.00 97.97 340 A 1 
ATOM 2503 O O   . ASP A 1 340 ? -19.041 6.308   7.119   1.00 97.58 340 A 1 
ATOM 2504 C CB  . ASP A 1 340 ? -20.379 8.428   8.501   1.00 96.95 340 A 1 
ATOM 2505 C CG  . ASP A 1 340 ? -21.682 7.620   8.423   1.00 92.13 340 A 1 
ATOM 2506 O OD1 . ASP A 1 340 ? -21.847 6.688   9.241   1.00 86.58 340 A 1 
ATOM 2507 O OD2 . ASP A 1 340 ? -22.512 7.963   7.549   1.00 86.85 340 A 1 
ATOM 2508 N N   . PRO A 1 341 ? -18.161 5.396   8.977   1.00 98.28 341 A 1 
ATOM 2509 C CA  . PRO A 1 341 ? -17.381 4.378   8.271   1.00 98.36 341 A 1 
ATOM 2510 C C   . PRO A 1 341 ? -18.201 3.187   7.778   1.00 98.52 341 A 1 
ATOM 2511 O O   . PRO A 1 341 ? -17.720 2.425   6.931   1.00 98.35 341 A 1 
ATOM 2512 C CB  . PRO A 1 341 ? -16.304 3.954   9.273   1.00 98.16 341 A 1 
ATOM 2513 C CG  . PRO A 1 341 ? -16.988 4.170   10.620  1.00 97.36 341 A 1 
ATOM 2514 C CD  . PRO A 1 341 ? -17.830 5.407   10.387  1.00 98.18 341 A 1 
ATOM 2515 N N   . THR A 1 342 ? -19.416 2.976   8.300   1.00 98.57 342 A 1 
ATOM 2516 C CA  . THR A 1 342 ? -20.192 1.764   8.010   1.00 98.69 342 A 1 
ATOM 2517 C C   . THR A 1 342 ? -21.652 2.034   7.684   1.00 98.65 342 A 1 
ATOM 2518 O O   . THR A 1 342 ? -22.245 3.017   8.106   1.00 98.30 342 A 1 
ATOM 2519 C CB  . THR A 1 342 ? -20.120 0.723   9.141   1.00 98.56 342 A 1 
ATOM 2520 O OG1 . THR A 1 342 ? -20.607 1.244   10.357  1.00 97.68 342 A 1 
ATOM 2521 C CG2 . THR A 1 342 ? -18.707 0.219   9.375   1.00 97.08 342 A 1 
ATOM 2522 N N   . PHE A 1 343 ? -22.255 1.100   6.956   1.00 98.74 343 A 1 
ATOM 2523 C CA  . PHE A 1 343 ? -23.697 1.015   6.746   1.00 98.73 343 A 1 
ATOM 2524 C C   . PHE A 1 343 ? -24.115 -0.457  6.695   1.00 98.76 343 A 1 
ATOM 2525 O O   . PHE A 1 343 ? -23.279 -1.342  6.525   1.00 98.66 343 A 1 
ATOM 2526 C CB  . PHE A 1 343 ? -24.095 1.773   5.467   1.00 98.72 343 A 1 
ATOM 2527 C CG  . PHE A 1 343 ? -23.479 1.229   4.191   1.00 98.78 343 A 1 
ATOM 2528 C CD1 . PHE A 1 343 ? -22.170 1.604   3.829   1.00 98.54 343 A 1 
ATOM 2529 C CD2 . PHE A 1 343 ? -24.202 0.349   3.366   1.00 98.62 343 A 1 
ATOM 2530 C CE1 . PHE A 1 343 ? -21.589 1.096   2.657   1.00 98.46 343 A 1 
ATOM 2531 C CE2 . PHE A 1 343 ? -23.621 -0.159  2.193   1.00 98.50 343 A 1 
ATOM 2532 C CZ  . PHE A 1 343 ? -22.310 0.214   1.837   1.00 98.59 343 A 1 
ATOM 2533 N N   . VAL A 1 344 ? -25.414 -0.744  6.840   1.00 98.57 344 A 1 
ATOM 2534 C CA  . VAL A 1 344 ? -25.940 -2.118  6.851   1.00 98.54 344 A 1 
ATOM 2535 C C   . VAL A 1 344 ? -26.833 -2.346  5.636   1.00 98.51 344 A 1 
ATOM 2536 O O   . VAL A 1 344 ? -27.750 -1.571  5.371   1.00 98.17 344 A 1 
ATOM 2537 C CB  . VAL A 1 344 ? -26.667 -2.435  8.171   1.00 98.34 344 A 1 
ATOM 2538 C CG1 . VAL A 1 344 ? -27.178 -3.885  8.199   1.00 97.61 344 A 1 
ATOM 2539 C CG2 . VAL A 1 344 ? -25.736 -2.258  9.379   1.00 97.60 344 A 1 
ATOM 2540 N N   . VAL A 1 345 ? -26.597 -3.444  4.911   1.00 98.41 345 A 1 
ATOM 2541 C CA  . VAL A 1 345 ? -27.467 -3.918  3.827   1.00 98.42 345 A 1 
ATOM 2542 C C   . VAL A 1 345 ? -27.826 -5.375  4.086   1.00 98.44 345 A 1 
ATOM 2543 O O   . VAL A 1 345 ? -26.949 -6.204  4.318   1.00 98.10 345 A 1 
ATOM 2544 C CB  . VAL A 1 345 ? -26.826 -3.754  2.433   1.00 98.21 345 A 1 
ATOM 2545 C CG1 . VAL A 1 345 ? -27.817 -4.151  1.325   1.00 97.28 345 A 1 
ATOM 2546 C CG2 . VAL A 1 345 ? -26.394 -2.311  2.166   1.00 97.26 345 A 1 
ATOM 2547 N N   . ASP A 1 346 ? -29.116 -5.696  4.062   1.00 97.99 346 A 1 
ATOM 2548 C CA  . ASP A 1 346 ? -29.643 -7.055  4.267   1.00 97.88 346 A 1 
ATOM 2549 C C   . ASP A 1 346 ? -29.102 -7.741  5.551   1.00 98.14 346 A 1 
ATOM 2550 O O   . ASP A 1 346 ? -29.001 -8.962  5.628   1.00 97.31 346 A 1 
ATOM 2551 C CB  . ASP A 1 346 ? -29.510 -7.871  2.955   1.00 97.34 346 A 1 
ATOM 2552 C CG  . ASP A 1 346 ? -30.278 -7.229  1.777   1.00 96.22 346 A 1 
ATOM 2553 O OD1 . ASP A 1 346 ? -31.398 -6.714  2.004   1.00 93.21 346 A 1 
ATOM 2554 O OD2 . ASP A 1 346 ? -29.779 -7.212  0.626   1.00 93.00 346 A 1 
ATOM 2555 N N   . GLY A 1 347 ? -28.798 -6.956  6.593   1.00 98.06 347 A 1 
ATOM 2556 C CA  . GLY A 1 347 ? -28.262 -7.415  7.888   1.00 98.21 347 A 1 
ATOM 2557 C C   . GLY A 1 347 ? -26.750 -7.688  7.903   1.00 98.56 347 A 1 
ATOM 2558 O O   . GLY A 1 347 ? -26.276 -8.317  8.844   1.00 98.31 347 A 1 
ATOM 2559 N N   . VAL A 1 348 ? -26.012 -7.253  6.886   1.00 98.59 348 A 1 
ATOM 2560 C CA  . VAL A 1 348 ? -24.546 -7.355  6.779   1.00 98.75 348 A 1 
ATOM 2561 C C   . VAL A 1 348 ? -23.933 -5.959  6.873   1.00 98.78 348 A 1 
ATOM 2562 O O   . VAL A 1 348 ? -24.372 -5.042  6.174   1.00 98.60 348 A 1 
ATOM 2563 C CB  . VAL A 1 348 ? -24.142 -8.060  5.470   1.00 98.65 348 A 1 
ATOM 2564 C CG1 . VAL A 1 348 ? -22.620 -8.193  5.331   1.00 98.18 348 A 1 
ATOM 2565 C CG2 . VAL A 1 348 ? -24.744 -9.472  5.394   1.00 98.07 348 A 1 
ATOM 2566 N N   . VAL A 1 349 ? -22.923 -5.801  7.740   1.00 98.76 349 A 1 
ATOM 2567 C CA  . VAL A 1 349 ? -22.206 -4.534  7.940   1.00 98.83 349 A 1 
ATOM 2568 C C   . VAL A 1 349 ? -21.214 -4.323  6.794   1.00 98.86 349 A 1 
ATOM 2569 O O   . VAL A 1 349 ? -20.434 -5.210  6.474   1.00 98.77 349 A 1 
ATOM 2570 C CB  . VAL A 1 349 ? -21.481 -4.512  9.300   1.00 98.77 349 A 1 
ATOM 2571 C CG1 . VAL A 1 349 ? -20.800 -3.157  9.551   1.00 98.41 349 A 1 
ATOM 2572 C CG2 . VAL A 1 349 ? -22.440 -4.771  10.471  1.00 98.38 349 A 1 
ATOM 2573 N N   . HIS A 1 350 ? -21.231 -3.149  6.178   1.00 98.85 350 A 1 
ATOM 2574 C CA  . HIS A 1 350 ? -20.304 -2.755  5.122   1.00 98.86 350 A 1 
ATOM 2575 C C   . HIS A 1 350 ? -19.361 -1.680  5.644   1.00 98.86 350 A 1 
ATOM 2576 O O   . HIS A 1 350 ? -19.818 -0.594  5.990   1.00 98.67 350 A 1 
ATOM 2577 C CB  . HIS A 1 350 ? -21.071 -2.227  3.905   1.00 98.76 350 A 1 
ATOM 2578 C CG  . HIS A 1 350 ? -21.850 -3.288  3.188   1.00 98.74 350 A 1 
ATOM 2579 N ND1 . HIS A 1 350 ? -22.888 -4.024  3.719   1.00 95.65 350 A 1 
ATOM 2580 C CD2 . HIS A 1 350 ? -21.645 -3.717  1.905   1.00 96.25 350 A 1 
ATOM 2581 C CE1 . HIS A 1 350 ? -23.286 -4.888  2.782   1.00 96.63 350 A 1 
ATOM 2582 N NE2 . HIS A 1 350 ? -22.568 -4.729  1.661   1.00 97.17 350 A 1 
ATOM 2583 N N   . TYR A 1 351 ? -18.061 -1.963  5.638   1.00 98.76 351 A 1 
ATOM 2584 C CA  . TYR A 1 351 ? -17.004 -0.976  5.835   1.00 98.78 351 A 1 
ATOM 2585 C C   . TYR A 1 351 ? -16.395 -0.651  4.467   1.00 98.78 351 A 1 
ATOM 2586 O O   . TYR A 1 351 ? -15.709 -1.478  3.870   1.00 98.64 351 A 1 
ATOM 2587 C CB  . TYR A 1 351 ? -15.972 -1.515  6.831   1.00 98.73 351 A 1 
ATOM 2588 C CG  . TYR A 1 351 ? -14.854 -0.538  7.131   1.00 98.71 351 A 1 
ATOM 2589 C CD1 . TYR A 1 351 ? -13.755 -0.414  6.258   1.00 98.42 351 A 1 
ATOM 2590 C CD2 . TYR A 1 351 ? -14.917 0.262   8.285   1.00 98.51 351 A 1 
ATOM 2591 C CE1 . TYR A 1 351 ? -12.729 0.504   6.534   1.00 98.43 351 A 1 
ATOM 2592 C CE2 . TYR A 1 351 ? -13.888 1.179   8.571   1.00 98.36 351 A 1 
ATOM 2593 C CZ  . TYR A 1 351 ? -12.792 1.302   7.694   1.00 98.53 351 A 1 
ATOM 2594 O OH  . TYR A 1 351 ? -11.798 2.188   7.971   1.00 98.20 351 A 1 
ATOM 2595 N N   . CYS A 1 352 ? -16.679 0.533   3.958   1.00 98.49 352 A 1 
ATOM 2596 C CA  . CYS A 1 352 ? -16.292 0.972   2.617   1.00 98.31 352 A 1 
ATOM 2597 C C   . CYS A 1 352 ? -15.586 2.333   2.664   1.00 98.19 352 A 1 
ATOM 2598 O O   . CYS A 1 352 ? -15.849 3.209   1.836   1.00 97.40 352 A 1 
ATOM 2599 C CB  . CYS A 1 352 ? -17.532 0.984   1.711   1.00 98.14 352 A 1 
ATOM 2600 S SG  . CYS A 1 352 ? -18.253 -0.668  1.505   1.00 97.65 352 A 1 
ATOM 2601 N N   . VAL A 1 353 ? -14.732 2.540   3.662   1.00 97.87 353 A 1 
ATOM 2602 C CA  . VAL A 1 353 ? -14.024 3.811   3.856   1.00 97.59 353 A 1 
ATOM 2603 C C   . VAL A 1 353 ? -12.971 3.993   2.771   1.00 97.20 353 A 1 
ATOM 2604 O O   . VAL A 1 353 ? -12.053 3.179   2.644   1.00 96.65 353 A 1 
ATOM 2605 C CB  . VAL A 1 353 ? -13.409 3.910   5.257   1.00 97.43 353 A 1 
ATOM 2606 C CG1 . VAL A 1 353 ? -12.559 5.174   5.439   1.00 95.54 353 A 1 
ATOM 2607 C CG2 . VAL A 1 353 ? -14.506 3.952   6.321   1.00 95.40 353 A 1 
ATOM 2608 N N   . ALA A 1 354 ? -13.094 5.081   2.015   1.00 97.26 354 A 1 
ATOM 2609 C CA  . ALA A 1 354 ? -12.055 5.516   1.091   1.00 96.22 354 A 1 
ATOM 2610 C C   . ALA A 1 354 ? -10.824 6.027   1.862   1.00 95.77 354 A 1 
ATOM 2611 O O   . ALA A 1 354 ? -10.932 6.525   2.988   1.00 93.36 354 A 1 
ATOM 2612 C CB  . ALA A 1 354 ? -12.641 6.583   0.162   1.00 95.07 354 A 1 
ATOM 2613 N N   . ASN A 1 355 ? -9.649  5.934   1.244   1.00 95.02 355 A 1 
ATOM 2614 C CA  . ASN A 1 355 ? -8.394  6.394   1.835   1.00 95.49 355 A 1 
ATOM 2615 C C   . ASN A 1 355 ? -8.081  5.763   3.210   1.00 96.41 355 A 1 
ATOM 2616 O O   . ASN A 1 355 ? -7.618  6.449   4.130   1.00 95.84 355 A 1 
ATOM 2617 C CB  . ASN A 1 355 ? -8.367  7.936   1.837   1.00 94.92 355 A 1 
ATOM 2618 C CG  . ASN A 1 355 ? -7.013  8.496   2.246   1.00 92.93 355 A 1 
ATOM 2619 O OD1 . ASN A 1 355 ? -5.977  7.886   2.012   1.00 90.77 355 A 1 
ATOM 2620 N ND2 . ASN A 1 355 ? -6.958  9.670   2.838   1.00 89.16 355 A 1 
ATOM 2621 N N   . MET A 1 356 ? -8.294  4.444   3.370   1.00 97.16 356 A 1 
ATOM 2622 C CA  . MET A 1 356 ? -8.015  3.732   4.630   1.00 97.76 356 A 1 
ATOM 2623 C C   . MET A 1 356 ? -6.648  4.096   5.258   1.00 97.91 356 A 1 
ATOM 2624 O O   . MET A 1 356 ? -6.613  4.388   6.454   1.00 97.54 356 A 1 
ATOM 2625 C CB  . MET A 1 356 ? -8.111  2.208   4.446   1.00 97.91 356 A 1 
ATOM 2626 C CG  . MET A 1 356 ? -9.521  1.704   4.128   1.00 97.07 356 A 1 
ATOM 2627 S SD  . MET A 1 356 ? -9.622  -0.094  3.878   1.00 97.32 356 A 1 
ATOM 2628 C CE  . MET A 1 356 ? -9.244  -0.704  5.541   1.00 94.29 356 A 1 
ATOM 2629 N N   . PRO A 1 357 ? -5.518  4.171   4.498   1.00 97.28 357 A 1 
ATOM 2630 C CA  . PRO A 1 357 ? -4.214  4.494   5.081   1.00 97.16 357 A 1 
ATOM 2631 C C   . PRO A 1 357 ? -4.135  5.864   5.772   1.00 97.22 357 A 1 
ATOM 2632 O O   . PRO A 1 357 ? -3.264  6.058   6.619   1.00 96.44 357 A 1 
ATOM 2633 C CB  . PRO A 1 357 ? -3.215  4.403   3.923   1.00 96.99 357 A 1 
ATOM 2634 C CG  . PRO A 1 357 ? -3.878  3.430   2.952   1.00 96.37 357 A 1 
ATOM 2635 C CD  . PRO A 1 357 ? -5.349  3.802   3.096   1.00 97.73 357 A 1 
ATOM 2636 N N   . GLY A 1 358 ? -5.030  6.808   5.450   1.00 96.91 358 A 1 
ATOM 2637 C CA  . GLY A 1 358 ? -5.100  8.134   6.079   1.00 95.98 358 A 1 
ATOM 2638 C C   . GLY A 1 358 ? -5.417  8.090   7.580   1.00 96.20 358 A 1 
ATOM 2639 O O   . GLY A 1 358 ? -4.961  8.954   8.327   1.00 95.45 358 A 1 
ATOM 2640 N N   . ALA A 1 359 ? -6.120  7.052   8.055   1.00 96.61 359 A 1 
ATOM 2641 C CA  . ALA A 1 359 ? -6.446  6.875   9.478   1.00 96.17 359 A 1 
ATOM 2642 C C   . ALA A 1 359 ? -5.248  6.455   10.348  1.00 96.56 359 A 1 
ATOM 2643 O O   . ALA A 1 359 ? -5.287  6.591   11.570  1.00 95.86 359 A 1 
ATOM 2644 C CB  . ALA A 1 359 ? -7.561  5.835   9.605   1.00 95.53 359 A 1 
ATOM 2645 N N   . VAL A 1 360 ? -4.189  5.931   9.744   1.00 96.59 360 A 1 
ATOM 2646 C CA  . VAL A 1 360 ? -2.959  5.500   10.426  1.00 96.97 360 A 1 
ATOM 2647 C C   . VAL A 1 360 ? -1.756  6.288   9.904   1.00 97.39 360 A 1 
ATOM 2648 O O   . VAL A 1 360 ? -0.699  5.728   9.604   1.00 96.92 360 A 1 
ATOM 2649 C CB  . VAL A 1 360 ? -2.771  3.965   10.387  1.00 96.99 360 A 1 
ATOM 2650 C CG1 . VAL A 1 360 ? -3.847  3.265   11.232  1.00 96.25 360 A 1 
ATOM 2651 C CG2 . VAL A 1 360 ? -2.812  3.390   8.970   1.00 95.55 360 A 1 
ATOM 2652 N N   . ALA A 1 361 ? -1.927  7.616   9.803   1.00 96.74 361 A 1 
ATOM 2653 C CA  . ALA A 1 361 ? -1.019  8.541   9.135   1.00 96.77 361 A 1 
ATOM 2654 C C   . ALA A 1 361 ? 0.446   8.399   9.561   1.00 96.98 361 A 1 
ATOM 2655 O O   . ALA A 1 361 ? 1.332   8.429   8.708   1.00 96.21 361 A 1 
ATOM 2656 C CB  . ALA A 1 361 ? -1.528  9.963   9.377   1.00 95.88 361 A 1 
ATOM 2657 N N   . LYS A 1 362 ? 0.732   8.150   10.851  1.00 97.53 362 A 1 
ATOM 2658 C CA  . LYS A 1 362 ? 2.104   7.934   11.327  1.00 97.18 362 A 1 
ATOM 2659 C C   . LYS A 1 362 ? 2.779   6.741   10.644  1.00 97.63 362 A 1 
ATOM 2660 O O   . LYS A 1 362 ? 3.907   6.852   10.170  1.00 97.23 362 A 1 
ATOM 2661 C CB  . LYS A 1 362 ? 2.093   7.802   12.859  1.00 96.19 362 A 1 
ATOM 2662 C CG  . LYS A 1 362 ? 3.520   7.755   13.424  1.00 89.32 362 A 1 
ATOM 2663 C CD  . LYS A 1 362 ? 3.508   7.862   14.951  1.00 84.26 362 A 1 
ATOM 2664 C CE  . LYS A 1 362 ? 4.948   7.914   15.473  1.00 78.47 362 A 1 
ATOM 2665 N NZ  . LYS A 1 362 ? 4.990   8.221   16.924  1.00 68.46 362 A 1 
ATOM 2666 N N   . THR A 1 363 ? 2.095   5.600   10.563  1.00 97.02 363 A 1 
ATOM 2667 C CA  . THR A 1 363 ? 2.621   4.395   9.901   1.00 97.38 363 A 1 
ATOM 2668 C C   . THR A 1 363 ? 2.654   4.564   8.386   1.00 97.75 363 A 1 
ATOM 2669 O O   . THR A 1 363 ? 3.656   4.230   7.755   1.00 97.40 363 A 1 
ATOM 2670 C CB  . THR A 1 363 ? 1.780   3.160   10.266  1.00 97.14 363 A 1 
ATOM 2671 O OG1 . THR A 1 363 ? 1.794   2.985   11.663  1.00 95.74 363 A 1 
ATOM 2672 C CG2 . THR A 1 363 ? 2.307   1.865   9.646   1.00 95.81 363 A 1 
ATOM 2673 N N   . SER A 1 364 ? 1.583   5.090   7.792   1.00 97.34 364 A 1 
ATOM 2674 C CA  . SER A 1 364 ? 1.479   5.207   6.340   1.00 97.26 364 A 1 
ATOM 2675 C C   . SER A 1 364 ? 2.397   6.282   5.756   1.00 97.47 364 A 1 
ATOM 2676 O O   . SER A 1 364 ? 2.945   6.062   4.682   1.00 97.00 364 A 1 
ATOM 2677 C CB  . SER A 1 364 ? 0.019   5.391   5.914   1.00 96.40 364 A 1 
ATOM 2678 O OG  . SER A 1 364 ? -0.542  6.544   6.497   1.00 90.89 364 A 1 
ATOM 2679 N N   . THR A 1 365 ? 2.674   7.382   6.474   1.00 97.51 365 A 1 
ATOM 2680 C CA  . THR A 1 365 ? 3.686   8.379   6.085   1.00 97.34 365 A 1 
ATOM 2681 C C   . THR A 1 365 ? 5.089   7.780   6.067   1.00 97.12 365 A 1 
ATOM 2682 O O   . THR A 1 365 ? 5.814   7.965   5.094   1.00 96.61 365 A 1 
ATOM 2683 C CB  . THR A 1 365 ? 3.651   9.594   7.020   1.00 97.21 365 A 1 
ATOM 2684 O OG1 . THR A 1 365 ? 2.449   10.286  6.803   1.00 95.05 365 A 1 
ATOM 2685 C CG2 . THR A 1 365 ? 4.775   10.593  6.763   1.00 95.53 365 A 1 
ATOM 2686 N N   . LEU A 1 366 ? 5.462   7.009   7.101   1.00 97.70 366 A 1 
ATOM 2687 C CA  . LEU A 1 366 ? 6.758   6.320   7.124   1.00 97.35 366 A 1 
ATOM 2688 C C   . LEU A 1 366 ? 6.887   5.334   5.954   1.00 97.50 366 A 1 
ATOM 2689 O O   . LEU A 1 366 ? 7.889   5.350   5.238   1.00 97.12 366 A 1 
ATOM 2690 C CB  . LEU A 1 366 ? 6.925   5.586   8.469   1.00 97.08 366 A 1 
ATOM 2691 C CG  . LEU A 1 366 ? 7.229   6.513   9.659   1.00 95.50 366 A 1 
ATOM 2692 C CD1 . LEU A 1 366 ? 6.967   5.783   10.975  1.00 91.90 366 A 1 
ATOM 2693 C CD2 . LEU A 1 366 ? 8.695   6.953   9.658   1.00 92.65 366 A 1 
ATOM 2694 N N   . ALA A 1 367 ? 5.857   4.509   5.725   1.00 97.16 367 A 1 
ATOM 2695 C CA  . ALA A 1 367 ? 5.844   3.546   4.627   1.00 96.94 367 A 1 
ATOM 2696 C C   . ALA A 1 367 ? 5.904   4.230   3.250   1.00 97.03 367 A 1 
ATOM 2697 O O   . ALA A 1 367 ? 6.652   3.785   2.379   1.00 96.92 367 A 1 
ATOM 2698 C CB  . ALA A 1 367 ? 4.590   2.672   4.774   1.00 97.11 367 A 1 
ATOM 2699 N N   . LEU A 1 368 ? 5.162   5.327   3.063   1.00 97.10 368 A 1 
ATOM 2700 C CA  . LEU A 1 368 ? 5.171   6.103   1.827   1.00 96.67 368 A 1 
ATOM 2701 C C   . LEU A 1 368 ? 6.536   6.744   1.595   1.00 96.87 368 A 1 
ATOM 2702 O O   . LEU A 1 368 ? 7.113   6.532   0.531   1.00 96.81 368 A 1 
ATOM 2703 C CB  . LEU A 1 368 ? 4.039   7.144   1.853   1.00 96.56 368 A 1 
ATOM 2704 C CG  . LEU A 1 368 ? 3.941   7.987   0.564   1.00 95.05 368 A 1 
ATOM 2705 C CD1 . LEU A 1 368 ? 3.649   7.127   -0.672  1.00 92.57 368 A 1 
ATOM 2706 C CD2 . LEU A 1 368 ? 2.819   9.015   0.703   1.00 92.92 368 A 1 
ATOM 2707 N N   . THR A 1 369 ? 7.093   7.452   2.588   1.00 97.11 369 A 1 
ATOM 2708 C CA  . THR A 1 369 ? 8.417   8.088   2.466   1.00 96.83 369 A 1 
ATOM 2709 C C   . THR A 1 369 ? 9.505   7.070   2.125   1.00 97.37 369 A 1 
ATOM 2710 O O   . THR A 1 369 ? 10.303  7.319   1.228   1.00 97.37 369 A 1 
ATOM 2711 C CB  . THR A 1 369 ? 8.820   8.831   3.746   1.00 96.34 369 A 1 
ATOM 2712 O OG1 . THR A 1 369 ? 7.876   9.807   4.099   1.00 93.25 369 A 1 
ATOM 2713 C CG2 . THR A 1 369 ? 10.153  9.571   3.572   1.00 92.93 369 A 1 
ATOM 2714 N N   . ASN A 1 370 ? 9.514   5.894   2.769   1.00 97.11 370 A 1 
ATOM 2715 C CA  . ASN A 1 370 ? 10.490  4.843   2.466   1.00 97.06 370 A 1 
ATOM 2716 C C   . ASN A 1 370 ? 10.446  4.404   0.993   1.00 97.24 370 A 1 
ATOM 2717 O O   . ASN A 1 370 ? 11.481  4.068   0.420   1.00 96.88 370 A 1 
ATOM 2718 C CB  . ASN A 1 370 ? 10.225  3.633   3.379   1.00 96.94 370 A 1 
ATOM 2719 C CG  . ASN A 1 370 ? 10.610  3.856   4.830   1.00 95.44 370 A 1 
ATOM 2720 O OD1 . ASN A 1 370 ? 11.286  4.796   5.209   1.00 90.41 370 A 1 
ATOM 2721 N ND2 . ASN A 1 370 ? 10.213  2.960   5.700   1.00 90.50 370 A 1 
ATOM 2722 N N   . ALA A 1 371 ? 9.255   4.400   0.380   1.00 97.67 371 A 1 
ATOM 2723 C CA  . ALA A 1 371 ? 9.083   4.026   -1.016  1.00 97.63 371 A 1 
ATOM 2724 C C   . ALA A 1 371 ? 9.368   5.188   -1.982  1.00 97.90 371 A 1 
ATOM 2725 O O   . ALA A 1 371 ? 9.969   4.965   -3.033  1.00 97.57 371 A 1 
ATOM 2726 C CB  . ALA A 1 371 ? 7.670   3.463   -1.186  1.00 97.52 371 A 1 
ATOM 2727 N N   . THR A 1 372 ? 8.965   6.417   -1.647  1.00 97.91 372 A 1 
ATOM 2728 C CA  . THR A 1 372 ? 9.097   7.587   -2.533  1.00 97.96 372 A 1 
ATOM 2729 C C   . THR A 1 372 ? 10.486  8.219   -2.505  1.00 97.96 372 A 1 
ATOM 2730 O O   . THR A 1 372 ? 10.920  8.755   -3.527  1.00 97.73 372 A 1 
ATOM 2731 C CB  . THR A 1 372 ? 8.057   8.675   -2.216  1.00 97.91 372 A 1 
ATOM 2732 O OG1 . THR A 1 372 ? 8.137   9.082   -0.871  1.00 96.66 372 A 1 
ATOM 2733 C CG2 . THR A 1 372 ? 6.628   8.207   -2.473  1.00 96.47 372 A 1 
ATOM 2734 N N   . LEU A 1 373 ? 11.209  8.135   -1.383  1.00 98.08 373 A 1 
ATOM 2735 C CA  . LEU A 1 373 ? 12.492  8.811   -1.185  1.00 97.96 373 A 1 
ATOM 2736 C C   . LEU A 1 373 ? 13.556  8.463   -2.244  1.00 97.88 373 A 1 
ATOM 2737 O O   . LEU A 1 373 ? 14.176  9.393   -2.760  1.00 97.77 373 A 1 
ATOM 2738 C CB  . LEU A 1 373 ? 12.971  8.563   0.259   1.00 97.84 373 A 1 
ATOM 2739 C CG  . LEU A 1 373 ? 14.302  9.239   0.631   1.00 97.09 373 A 1 
ATOM 2740 C CD1 . LEU A 1 373 ? 14.191  10.766  0.596   1.00 95.70 373 A 1 
ATOM 2741 C CD2 . LEU A 1 373 ? 14.697  8.812   2.048   1.00 95.90 373 A 1 
ATOM 2742 N N   . PRO A 1 374 ? 13.758  7.188   -2.659  1.00 98.12 374 A 1 
ATOM 2743 C CA  . PRO A 1 374 ? 14.715  6.874   -3.726  1.00 97.82 374 A 1 
ATOM 2744 C C   . PRO A 1 374 ? 14.377  7.541   -5.069  1.00 97.90 374 A 1 
ATOM 2745 O O   . PRO A 1 374 ? 15.274  7.972   -5.798  1.00 97.70 374 A 1 
ATOM 2746 C CB  . PRO A 1 374 ? 14.702  5.345   -3.852  1.00 97.39 374 A 1 
ATOM 2747 C CG  . PRO A 1 374 ? 14.217  4.868   -2.482  1.00 96.40 374 A 1 
ATOM 2748 C CD  . PRO A 1 374 ? 13.220  5.956   -2.093  1.00 97.85 374 A 1 
ATOM 2749 N N   . TYR A 1 375 ? 13.083  7.655   -5.392  1.00 98.12 375 A 1 
ATOM 2750 C CA  . TYR A 1 375 ? 12.608  8.315   -6.606  1.00 98.15 375 A 1 
ATOM 2751 C C   . TYR A 1 375 ? 12.740  9.839   -6.499  1.00 98.16 375 A 1 
ATOM 2752 O O   . TYR A 1 375 ? 13.236  10.469  -7.432  1.00 97.94 375 A 1 
ATOM 2753 C CB  . TYR A 1 375 ? 11.161  7.903   -6.899  1.00 98.17 375 A 1 
ATOM 2754 C CG  . TYR A 1 375 ? 10.992  6.430   -7.228  1.00 98.26 375 A 1 
ATOM 2755 C CD1 . TYR A 1 375 ? 11.143  5.988   -8.555  1.00 97.57 375 A 1 
ATOM 2756 C CD2 . TYR A 1 375 ? 10.688  5.504   -6.213  1.00 97.72 375 A 1 
ATOM 2757 C CE1 . TYR A 1 375 ? 10.993  4.625   -8.869  1.00 97.19 375 A 1 
ATOM 2758 C CE2 . TYR A 1 375 ? 10.541  4.136   -6.523  1.00 97.25 375 A 1 
ATOM 2759 C CZ  . TYR A 1 375 ? 10.693  3.695   -7.853  1.00 97.60 375 A 1 
ATOM 2760 O OH  . TYR A 1 375 ? 10.553  2.378   -8.155  1.00 96.82 375 A 1 
ATOM 2761 N N   . ALA A 1 376 ? 12.388  10.421  -5.350  1.00 98.15 376 A 1 
ATOM 2762 C CA  . ALA A 1 376 ? 12.565  11.847  -5.073  1.00 98.19 376 A 1 
ATOM 2763 C C   . ALA A 1 376 ? 14.043  12.261  -5.171  1.00 98.03 376 A 1 
ATOM 2764 O O   . ALA A 1 376 ? 14.360  13.235  -5.850  1.00 97.82 376 A 1 
ATOM 2765 C CB  . ALA A 1 376 ? 11.975  12.157  -3.693  1.00 98.27 376 A 1 
ATOM 2766 N N   . LEU A 1 377 ? 14.956  11.475  -4.581  1.00 98.00 377 A 1 
ATOM 2767 C CA  . LEU A 1 377 ? 16.405  11.672  -4.710  1.00 97.56 377 A 1 
ATOM 2768 C C   . LEU A 1 377 ? 16.865  11.583  -6.162  1.00 97.35 377 A 1 
ATOM 2769 O O   . LEU A 1 377 ? 17.668  12.395  -6.609  1.00 96.65 377 A 1 
ATOM 2770 C CB  . LEU A 1 377 ? 17.149  10.604  -3.887  1.00 96.92 377 A 1 
ATOM 2771 C CG  . LEU A 1 377 ? 17.235  10.913  -2.388  1.00 90.51 377 A 1 
ATOM 2772 C CD1 . LEU A 1 377 ? 17.692  9.659   -1.648  1.00 88.74 377 A 1 
ATOM 2773 C CD2 . LEU A 1 377 ? 18.255  12.022  -2.114  1.00 89.11 377 A 1 
ATOM 2774 N N   . THR A 1 378 ? 16.362  10.608  -6.928  1.00 97.49 378 A 1 
ATOM 2775 C CA  . THR A 1 378 ? 16.726  10.458  -8.343  1.00 97.27 378 A 1 
ATOM 2776 C C   . THR A 1 378 ? 16.288  11.675  -9.158  1.00 97.13 378 A 1 
ATOM 2777 O O   . THR A 1 378 ? 17.081  12.196  -9.942  1.00 96.76 378 A 1 
ATOM 2778 C CB  . THR A 1 378 ? 16.136  9.169   -8.930  1.00 97.24 378 A 1 
ATOM 2779 O OG1 . THR A 1 378 ? 16.632  8.063   -8.217  1.00 95.48 378 A 1 
ATOM 2780 C CG2 . THR A 1 378 ? 16.543  8.959   -10.391 1.00 95.36 378 A 1 
ATOM 2781 N N   . LEU A 1 379 ? 15.059  12.154  -8.948  1.00 97.42 379 A 1 
ATOM 2782 C CA  . LEU A 1 379 ? 14.529  13.358  -9.587  1.00 97.55 379 A 1 
ATOM 2783 C C   . LEU A 1 379 ? 15.323  14.604  -9.179  1.00 97.30 379 A 1 
ATOM 2784 O O   . LEU A 1 379 ? 15.691  15.392  -10.048 1.00 97.08 379 A 1 
ATOM 2785 C CB  . LEU A 1 379 ? 13.039  13.519  -9.229  1.00 97.92 379 A 1 
ATOM 2786 C CG  . LEU A 1 379 ? 12.113  12.495  -9.911  1.00 97.83 379 A 1 
ATOM 2787 C CD1 . LEU A 1 379 ? 10.725  12.533  -9.270  1.00 97.36 379 A 1 
ATOM 2788 C CD2 . LEU A 1 379 ? 11.957  12.784  -11.406 1.00 97.29 379 A 1 
ATOM 2789 N N   . ALA A 1 380 ? 15.641  14.753  -7.891  1.00 97.33 380 A 1 
ATOM 2790 C CA  . ALA A 1 380 ? 16.386  15.896  -7.379  1.00 97.16 380 A 1 
ATOM 2791 C C   . ALA A 1 380 ? 17.841  15.923  -7.883  1.00 96.81 380 A 1 
ATOM 2792 O O   . ALA A 1 380 ? 18.308  16.956  -8.351  1.00 96.50 380 A 1 
ATOM 2793 C CB  . ALA A 1 380 ? 16.285  15.890  -5.854  1.00 97.40 380 A 1 
ATOM 2794 N N   . ASN A 1 381 ? 18.530  14.777  -7.886  1.00 96.96 381 A 1 
ATOM 2795 C CA  . ASN A 1 381 ? 19.922  14.670  -8.334  1.00 96.23 381 A 1 
ATOM 2796 C C   . ASN A 1 381 ? 20.099  14.880  -9.844  1.00 95.79 381 A 1 
ATOM 2797 O O   . ASN A 1 381 ? 21.148  15.336  -10.284 1.00 94.95 381 A 1 
ATOM 2798 C CB  . ASN A 1 381 ? 20.457  13.274  -7.968  1.00 96.05 381 A 1 
ATOM 2799 C CG  . ASN A 1 381 ? 20.735  13.076  -6.490  1.00 95.16 381 A 1 
ATOM 2800 O OD1 . ASN A 1 381 ? 21.075  13.971  -5.756  1.00 91.50 381 A 1 
ATOM 2801 N ND2 . ASN A 1 381 ? 20.666  11.863  -6.000  1.00 91.36 381 A 1 
ATOM 2802 N N   . LYS A 1 382 ? 19.120  14.460  -10.660 1.00 96.01 382 A 1 
ATOM 2803 C CA  . LYS A 1 382 ? 19.286  14.381  -12.120 1.00 95.77 382 A 1 
ATOM 2804 C C   . LYS A 1 382 ? 18.383  15.328  -12.905 1.00 95.96 382 A 1 
ATOM 2805 O O   . LYS A 1 382 ? 18.603  15.514  -14.100 1.00 95.33 382 A 1 
ATOM 2806 C CB  . LYS A 1 382 ? 19.065  12.934  -12.582 1.00 95.61 382 A 1 
ATOM 2807 C CG  . LYS A 1 382 ? 20.031  11.931  -11.940 1.00 94.77 382 A 1 
ATOM 2808 C CD  . LYS A 1 382 ? 19.785  10.541  -12.531 1.00 93.21 382 A 1 
ATOM 2809 C CE  . LYS A 1 382 ? 20.761  9.514   -11.961 1.00 90.26 382 A 1 
ATOM 2810 N NZ  . LYS A 1 382 ? 20.588  8.213   -12.649 1.00 83.39 382 A 1 
ATOM 2811 N N   . GLY A 1 383 ? 17.369  15.893  -12.267 1.00 96.46 383 A 1 
ATOM 2812 C CA  . GLY A 1 383 ? 16.231  16.505  -12.940 1.00 96.47 383 A 1 
ATOM 2813 C C   . GLY A 1 383 ? 15.360  15.459  -13.649 1.00 96.86 383 A 1 
ATOM 2814 O O   . GLY A 1 383 ? 15.782  14.332  -13.923 1.00 96.49 383 A 1 
ATOM 2815 N N   . TRP A 1 384 ? 14.118  15.826  -13.978 1.00 97.29 384 A 1 
ATOM 2816 C CA  . TRP A 1 384 ? 13.136  14.873  -14.507 1.00 97.60 384 A 1 
ATOM 2817 C C   . TRP A 1 384 ? 13.535  14.251  -15.854 1.00 97.77 384 A 1 
ATOM 2818 O O   . TRP A 1 384 ? 13.348  13.049  -16.033 1.00 97.62 384 A 1 
ATOM 2819 C CB  . TRP A 1 384 ? 11.779  15.560  -14.599 1.00 97.68 384 A 1 
ATOM 2820 C CG  . TRP A 1 384 ? 11.669  16.649  -15.627 1.00 97.80 384 A 1 
ATOM 2821 C CD1 . TRP A 1 384 ? 11.799  17.974  -15.404 1.00 97.12 384 A 1 
ATOM 2822 C CD2 . TRP A 1 384 ? 11.363  16.513  -17.048 1.00 97.63 384 A 1 
ATOM 2823 N NE1 . TRP A 1 384 ? 11.583  18.669  -16.577 1.00 96.86 384 A 1 
ATOM 2824 C CE2 . TRP A 1 384 ? 11.297  17.817  -17.619 1.00 97.41 384 A 1 
ATOM 2825 C CE3 . TRP A 1 384 ? 11.103  15.420  -17.901 1.00 97.31 384 A 1 
ATOM 2826 C CZ2 . TRP A 1 384 ? 10.970  18.024  -18.973 1.00 96.73 384 A 1 
ATOM 2827 C CZ3 . TRP A 1 384 ? 10.787  15.617  -19.260 1.00 96.71 384 A 1 
ATOM 2828 C CH2 . TRP A 1 384 ? 10.712  16.915  -19.789 1.00 96.18 384 A 1 
ATOM 2829 N N   . LYS A 1 385 ? 14.147  15.014  -16.773 1.00 96.90 385 A 1 
ATOM 2830 C CA  . LYS A 1 385 ? 14.554  14.500  -18.096 1.00 96.91 385 A 1 
ATOM 2831 C C   . LYS A 1 385 ? 15.557  13.361  -17.963 1.00 97.30 385 A 1 
ATOM 2832 O O   . LYS A 1 385 ? 15.320  12.264  -18.455 1.00 96.77 385 A 1 
ATOM 2833 C CB  . LYS A 1 385 ? 15.148  15.603  -18.992 1.00 95.93 385 A 1 
ATOM 2834 C CG  . LYS A 1 385 ? 14.106  16.623  -19.450 1.00 90.05 385 A 1 
ATOM 2835 C CD  . LYS A 1 385 ? 14.650  17.490  -20.592 1.00 89.85 385 A 1 
ATOM 2836 C CE  . LYS A 1 385 ? 13.552  18.417  -21.105 1.00 84.20 385 A 1 
ATOM 2837 N NZ  . LYS A 1 385 ? 13.908  19.040  -22.404 1.00 75.86 385 A 1 
ATOM 2838 N N   . ARG A 1 386 ? 16.655  13.600  -17.255 1.00 96.75 386 A 1 
ATOM 2839 C CA  . ARG A 1 386 ? 17.709  12.600  -17.067 1.00 96.72 386 A 1 
ATOM 2840 C C   . ARG A 1 386 ? 17.227  11.419  -16.227 1.00 97.29 386 A 1 
ATOM 2841 O O   . ARG A 1 386 ? 17.563  10.283  -16.531 1.00 96.96 386 A 1 
ATOM 2842 C CB  . ARG A 1 386 ? 18.949  13.272  -16.469 1.00 96.08 386 A 1 
ATOM 2843 C CG  . ARG A 1 386 ? 20.149  12.316  -16.359 1.00 87.18 386 A 1 
ATOM 2844 C CD  . ARG A 1 386 ? 20.597  11.816  -17.739 1.00 81.26 386 A 1 
ATOM 2845 N NE  . ARG A 1 386 ? 21.639  10.797  -17.624 1.00 72.45 386 A 1 
ATOM 2846 C CZ  . ARG A 1 386 ? 22.360  10.327  -18.621 1.00 64.15 386 A 1 
ATOM 2847 N NH1 . ARG A 1 386 ? 22.296  10.828  -19.821 1.00 56.73 386 A 1 
ATOM 2848 N NH2 . ARG A 1 386 ? 23.140  9.322   -18.409 1.00 56.54 386 A 1 
ATOM 2849 N N   . ALA A 1 387 ? 16.407  11.668  -15.206 1.00 96.30 387 A 1 
ATOM 2850 C CA  . ALA A 1 387 ? 15.804  10.615  -14.394 1.00 96.91 387 A 1 
ATOM 2851 C C   . ALA A 1 387 ? 14.927  9.672   -15.236 1.00 97.41 387 A 1 
ATOM 2852 O O   . ALA A 1 387 ? 15.015  8.458   -15.071 1.00 97.43 387 A 1 
ATOM 2853 C CB  . ALA A 1 387 ? 15.007  11.260  -13.257 1.00 97.14 387 A 1 
ATOM 2854 N N   . MET A 1 388 ? 14.125  10.198  -16.165 1.00 97.53 388 A 1 
ATOM 2855 C CA  . MET A 1 388 ? 13.283  9.404   -17.072 1.00 97.82 388 A 1 
ATOM 2856 C C   . MET A 1 388 ? 14.089  8.683   -18.159 1.00 97.77 388 A 1 
ATOM 2857 O O   . MET A 1 388 ? 13.765  7.546   -18.492 1.00 97.38 388 A 1 
ATOM 2858 C CB  . MET A 1 388 ? 12.219  10.299  -17.718 1.00 97.97 388 A 1 
ATOM 2859 C CG  . MET A 1 388 ? 11.155  10.762  -16.721 1.00 97.47 388 A 1 
ATOM 2860 S SD  . MET A 1 388 ? 9.909   11.839  -17.473 1.00 97.31 388 A 1 
ATOM 2861 C CE  . MET A 1 388 ? 8.947   12.251  -15.998 1.00 93.62 388 A 1 
ATOM 2862 N N   . GLN A 1 389 ? 15.161  9.294   -18.690 1.00 97.69 389 A 1 
ATOM 2863 C CA  . GLN A 1 389 ? 16.080  8.630   -19.629 1.00 97.53 389 A 1 
ATOM 2864 C C   . GLN A 1 389 ? 16.781  7.423   -18.986 1.00 97.44 389 A 1 
ATOM 2865 O O   . GLN A 1 389 ? 16.923  6.375   -19.609 1.00 96.68 389 A 1 
ATOM 2866 C CB  . GLN A 1 389 ? 17.147  9.628   -20.107 1.00 97.23 389 A 1 
ATOM 2867 C CG  . GLN A 1 389 ? 16.615  10.658  -21.109 1.00 94.73 389 A 1 
ATOM 2868 C CD  . GLN A 1 389 ? 17.631  11.749  -21.438 1.00 94.45 389 A 1 
ATOM 2869 O OE1 . GLN A 1 389 ? 18.546  12.065  -20.680 1.00 89.72 389 A 1 
ATOM 2870 N NE2 . GLN A 1 389 ? 17.504  12.384  -22.577 1.00 87.81 389 A 1 
ATOM 2871 N N   . ASP A 1 390 ? 17.193  7.554   -17.721 1.00 97.07 390 A 1 
ATOM 2872 C CA  . ASP A 1 390 ? 17.901  6.500   -16.991 1.00 96.69 390 A 1 
ATOM 2873 C C   . ASP A 1 390 ? 16.953  5.451   -16.378 1.00 97.01 390 A 1 
ATOM 2874 O O   . ASP A 1 390 ? 17.400  4.364   -16.004 1.00 96.17 390 A 1 
ATOM 2875 C CB  . ASP A 1 390 ? 18.755  7.138   -15.882 1.00 95.91 390 A 1 
ATOM 2876 C CG  . ASP A 1 390 ? 19.972  7.962   -16.343 1.00 94.15 390 A 1 
ATOM 2877 O OD1 . ASP A 1 390 ? 20.343  7.977   -17.533 1.00 92.13 390 A 1 
ATOM 2878 O OD2 . ASP A 1 390 ? 20.627  8.543   -15.436 1.00 91.66 390 A 1 
ATOM 2879 N N   . SER A 1 391 ? 15.658  5.759   -16.228 1.00 97.08 391 A 1 
ATOM 2880 C CA  . SER A 1 391 ? 14.677  4.888   -15.570 1.00 97.30 391 A 1 
ATOM 2881 C C   . SER A 1 391 ? 13.333  4.866   -16.297 1.00 97.64 391 A 1 
ATOM 2882 O O   . SER A 1 391 ? 12.515  5.784   -16.178 1.00 97.35 391 A 1 
ATOM 2883 C CB  . SER A 1 391 ? 14.487  5.318   -14.116 1.00 96.87 391 A 1 
ATOM 2884 O OG  . SER A 1 391 ? 13.543  4.473   -13.476 1.00 95.05 391 A 1 
ATOM 2885 N N   . CYS A 1 392 ? 13.051  3.745   -16.974 1.00 97.77 392 A 1 
ATOM 2886 C CA  . CYS A 1 392 ? 11.740  3.510   -17.579 1.00 97.53 392 A 1 
ATOM 2887 C C   . CYS A 1 392 ? 10.598  3.456   -16.549 1.00 97.84 392 A 1 
ATOM 2888 O O   . CYS A 1 392 ? 9.452   3.718   -16.904 1.00 96.88 392 A 1 
ATOM 2889 C CB  . CYS A 1 392 ? 11.791  2.227   -18.417 1.00 95.96 392 A 1 
ATOM 2890 S SG  . CYS A 1 392 ? 12.079  0.756   -17.381 1.00 78.05 392 A 1 
ATOM 2891 N N   . GLU A 1 393 ? 10.894  3.156   -15.277 1.00 97.45 393 A 1 
ATOM 2892 C CA  . GLU A 1 393 ? 9.903   3.190   -14.193 1.00 97.51 393 A 1 
ATOM 2893 C C   . GLU A 1 393 ? 9.424   4.622   -13.937 1.00 97.94 393 A 1 
ATOM 2894 O O   . GLU A 1 393 ? 8.220   4.873   -13.915 1.00 97.42 393 A 1 
ATOM 2895 C CB  . GLU A 1 393 ? 10.478  2.605   -12.887 1.00 96.15 393 A 1 
ATOM 2896 C CG  . GLU A 1 393 ? 11.060  1.193   -13.030 1.00 91.75 393 A 1 
ATOM 2897 C CD  . GLU A 1 393 ? 11.556  0.595   -11.701 1.00 93.33 393 A 1 
ATOM 2898 O OE1 . GLU A 1 393 ? 12.124  -0.520  -11.754 1.00 86.35 393 A 1 
ATOM 2899 O OE2 . GLU A 1 393 ? 11.355  1.206   -10.626 1.00 88.40 393 A 1 
ATOM 2900 N N   . ILE A 1 394 ? 10.361  5.570   -13.816 1.00 97.83 394 A 1 
ATOM 2901 C CA  . ILE A 1 394 ? 10.048  6.994   -13.622 1.00 98.14 394 A 1 
ATOM 2902 C C   . ILE A 1 394 ? 9.363   7.564   -14.867 1.00 98.23 394 A 1 
ATOM 2903 O O   . ILE A 1 394 ? 8.392   8.303   -14.740 1.00 97.99 394 A 1 
ATOM 2904 C CB  . ILE A 1 394 ? 11.308  7.804   -13.241 1.00 98.06 394 A 1 
ATOM 2905 C CG1 . ILE A 1 394 ? 11.892  7.277   -11.908 1.00 97.48 394 A 1 
ATOM 2906 C CG2 . ILE A 1 394 ? 10.976  9.308   -13.114 1.00 97.47 394 A 1 
ATOM 2907 C CD1 . ILE A 1 394 ? 13.180  7.977   -11.449 1.00 96.10 394 A 1 
ATOM 2908 N N   . ALA A 1 395 ? 9.805   7.171   -16.068 1.00 98.26 395 A 1 
ATOM 2909 C CA  . ALA A 1 395 ? 9.183   7.597   -17.323 1.00 98.29 395 A 1 
ATOM 2910 C C   . ALA A 1 395 ? 7.703   7.180   -17.415 1.00 98.21 395 A 1 
ATOM 2911 O O   . ALA A 1 395 ? 6.866   7.976   -17.834 1.00 97.78 395 A 1 
ATOM 2912 C CB  . ALA A 1 395 ? 10.005  7.035   -18.488 1.00 98.13 395 A 1 
ATOM 2913 N N   . LYS A 1 396 ? 7.347   5.972   -16.949 1.00 97.96 396 A 1 
ATOM 2914 C CA  . LYS A 1 396 ? 5.940   5.535   -16.846 1.00 97.65 396 A 1 
ATOM 2915 C C   . LYS A 1 396 ? 5.133   6.339   -15.821 1.00 97.72 396 A 1 
ATOM 2916 O O   . LYS A 1 396 ? 3.915   6.419   -15.957 1.00 97.05 396 A 1 
ATOM 2917 C CB  . LYS A 1 396 ? 5.883   4.051   -16.481 1.00 97.11 396 A 1 
ATOM 2918 C CG  . LYS A 1 396 ? 6.281   3.121   -17.636 1.00 94.96 396 A 1 
ATOM 2919 C CD  . LYS A 1 396 ? 6.373   1.702   -17.068 1.00 90.51 396 A 1 
ATOM 2920 C CE  . LYS A 1 396 ? 6.810   0.675   -18.106 1.00 85.46 396 A 1 
ATOM 2921 N NZ  . LYS A 1 396 ? 6.889   -0.660  -17.455 1.00 75.38 396 A 1 
ATOM 2922 N N   . GLY A 1 397 ? 5.796   6.933   -14.833 1.00 97.78 397 A 1 
ATOM 2923 C CA  . GLY A 1 397 ? 5.175   7.837   -13.869 1.00 97.94 397 A 1 
ATOM 2924 C C   . GLY A 1 397 ? 4.706   9.165   -14.472 1.00 98.25 397 A 1 
ATOM 2925 O O   . GLY A 1 397 ? 3.859   9.832   -13.883 1.00 98.01 397 A 1 
ATOM 2926 N N   . ALA A 1 398 ? 5.212   9.566   -15.647 1.00 98.20 398 A 1 
ATOM 2927 C CA  . ALA A 1 398 ? 4.848   10.823  -16.289 1.00 98.27 398 A 1 
ATOM 2928 C C   . ALA A 1 398 ? 3.389   10.808  -16.776 1.00 98.17 398 A 1 
ATOM 2929 O O   . ALA A 1 398 ? 2.992   9.963   -17.576 1.00 97.38 398 A 1 
ATOM 2930 C CB  . ALA A 1 398 ? 5.819   11.100  -17.433 1.00 98.01 398 A 1 
ATOM 2931 N N   . ASN A 1 399 ? 2.600   11.766  -16.311 1.00 98.10 399 A 1 
ATOM 2932 C CA  . ASN A 1 399 ? 1.188   11.913  -16.661 1.00 98.06 399 A 1 
ATOM 2933 C C   . ASN A 1 399 ? 0.921   13.189  -17.470 1.00 98.24 399 A 1 
ATOM 2934 O O   . ASN A 1 399 ? 0.149   13.152  -18.427 1.00 97.39 399 A 1 
ATOM 2935 C CB  . ASN A 1 399 ? 0.348   11.850  -15.373 1.00 97.57 399 A 1 
ATOM 2936 C CG  . ASN A 1 399 ? 0.014   10.433  -14.944 1.00 96.82 399 A 1 
ATOM 2937 O OD1 . ASN A 1 399 ? -1.146  10.052  -14.908 1.00 90.02 399 A 1 
ATOM 2938 N ND2 . ASN A 1 399 ? 0.985   9.618   -14.629 1.00 91.35 399 A 1 
ATOM 2939 N N   . VAL A 1 400 ? 1.585   14.289  -17.127 1.00 98.38 400 A 1 
ATOM 2940 C CA  . VAL A 1 400 ? 1.547   15.555  -17.878 1.00 98.51 400 A 1 
ATOM 2941 C C   . VAL A 1 400 ? 2.967   16.095  -18.004 1.00 98.58 400 A 1 
ATOM 2942 O O   . VAL A 1 400 ? 3.702   16.119  -17.019 1.00 98.38 400 A 1 
ATOM 2943 C CB  . VAL A 1 400 ? 0.635   16.609  -17.206 1.00 98.28 400 A 1 
ATOM 2944 C CG1 . VAL A 1 400 ? 0.472   17.859  -18.082 1.00 96.92 400 A 1 
ATOM 2945 C CG2 . VAL A 1 400 ? -0.770  16.072  -16.897 1.00 96.96 400 A 1 
ATOM 2946 N N   . ILE A 1 401 ? 3.350   16.540  -19.203 1.00 98.32 401 A 1 
ATOM 2947 C CA  . ILE A 1 401 ? 4.598   17.277  -19.448 1.00 98.40 401 A 1 
ATOM 2948 C C   . ILE A 1 401 ? 4.289   18.437  -20.393 1.00 98.33 401 A 1 
ATOM 2949 O O   . ILE A 1 401 ? 3.753   18.220  -21.481 1.00 97.88 401 A 1 
ATOM 2950 C CB  . ILE A 1 401 ? 5.712   16.369  -20.026 1.00 98.31 401 A 1 
ATOM 2951 C CG1 . ILE A 1 401 ? 6.034   15.186  -19.086 1.00 97.63 401 A 1 
ATOM 2952 C CG2 . ILE A 1 401 ? 6.985   17.203  -20.293 1.00 97.80 401 A 1 
ATOM 2953 C CD1 . ILE A 1 401 ? 7.077   14.202  -19.639 1.00 96.42 401 A 1 
ATOM 2954 N N   . ASP A 1 402 ? 4.638   19.665  -19.991 1.00 97.82 402 A 1 
ATOM 2955 C CA  . ASP A 1 402 ? 4.508   20.874  -20.818 1.00 97.48 402 A 1 
ATOM 2956 C C   . ASP A 1 402 ? 3.125   21.002  -21.495 1.00 97.79 402 A 1 
ATOM 2957 O O   . ASP A 1 402 ? 2.982   21.197  -22.707 1.00 96.05 402 A 1 
ATOM 2958 C CB  . ASP A 1 402 ? 5.697   20.951  -21.791 1.00 95.97 402 A 1 
ATOM 2959 C CG  . ASP A 1 402 ? 5.837   22.321  -22.459 1.00 88.77 402 A 1 
ATOM 2960 O OD1 . ASP A 1 402 ? 5.408   23.320  -21.834 1.00 84.29 402 A 1 
ATOM 2961 O OD2 . ASP A 1 402 ? 6.415   22.359  -23.568 1.00 83.14 402 A 1 
ATOM 2962 N N   . GLY A 1 403 ? 2.072   20.794  -20.710 1.00 97.45 403 A 1 
ATOM 2963 C CA  . GLY A 1 403 ? 0.693   20.883  -21.183 1.00 97.48 403 A 1 
ATOM 2964 C C   . GLY A 1 403 ? 0.220   19.719  -22.065 1.00 97.86 403 A 1 
ATOM 2965 O O   . GLY A 1 403 ? -0.849  19.823  -22.668 1.00 96.91 403 A 1 
ATOM 2966 N N   . LYS A 1 404 ? 0.978   18.625  -22.177 1.00 98.24 404 A 1 
ATOM 2967 C CA  . LYS A 1 404 ? 0.613   17.426  -22.948 1.00 98.35 404 A 1 
ATOM 2968 C C   . LYS A 1 404 ? 0.383   16.230  -22.034 1.00 98.50 404 A 1 
ATOM 2969 O O   . LYS A 1 404 ? 1.143   16.013  -21.099 1.00 98.12 404 A 1 
ATOM 2970 C CB  . LYS A 1 404 ? 1.693   17.106  -23.992 1.00 98.12 404 A 1 
ATOM 2971 C CG  . LYS A 1 404 ? 2.020   18.262  -24.954 1.00 96.69 404 A 1 
ATOM 2972 C CD  . LYS A 1 404 ? 0.796   18.724  -25.741 1.00 93.42 404 A 1 
ATOM 2973 C CE  . LYS A 1 404 ? 1.171   19.879  -26.659 1.00 89.46 404 A 1 
ATOM 2974 N NZ  . LYS A 1 404 ? -0.041  20.438  -27.309 1.00 79.32 404 A 1 
ATOM 2975 N N   . ILE A 1 405 ? -0.641  15.420  -22.346 1.00 98.31 405 A 1 
ATOM 2976 C CA  . ILE A 1 405 ? -0.901  14.161  -21.642 1.00 98.36 405 A 1 
ATOM 2977 C C   . ILE A 1 405 ? 0.082   13.094  -22.126 1.00 98.38 405 A 1 
ATOM 2978 O O   . ILE A 1 405 ? 0.134   12.771  -23.313 1.00 98.05 405 A 1 
ATOM 2979 C CB  . ILE A 1 405 ? -2.363  13.707  -21.820 1.00 98.07 405 A 1 
ATOM 2980 C CG1 . ILE A 1 405 ? -3.366  14.721  -21.234 1.00 96.22 405 A 1 
ATOM 2981 C CG2 . ILE A 1 405 ? -2.588  12.322  -21.187 1.00 96.93 405 A 1 
ATOM 2982 C CD1 . ILE A 1 405 ? -3.275  14.924  -19.718 1.00 90.22 405 A 1 
ATOM 2983 N N   . THR A 1 406 ? 0.827   12.522  -21.189 1.00 98.24 406 A 1 
ATOM 2984 C CA  . THR A 1 406 ? 1.854   11.496  -21.437 1.00 98.18 406 A 1 
ATOM 2985 C C   . THR A 1 406 ? 1.479   10.123  -20.880 1.00 97.84 406 A 1 
ATOM 2986 O O   . THR A 1 406 ? 2.231   9.165   -21.041 1.00 97.12 406 A 1 
ATOM 2987 C CB  . THR A 1 406 ? 3.223   11.957  -20.919 1.00 98.12 406 A 1 
ATOM 2988 O OG1 . THR A 1 406 ? 3.130   12.376  -19.582 1.00 96.61 406 A 1 
ATOM 2989 C CG2 . THR A 1 406 ? 3.755   13.142  -21.723 1.00 95.06 406 A 1 
ATOM 2990 N N   . PHE A 1 407 ? 0.290   9.975   -20.290 1.00 97.76 407 A 1 
ATOM 2991 C CA  . PHE A 1 407 ? -0.247  8.698   -19.827 1.00 97.27 407 A 1 
ATOM 2992 C C   . PHE A 1 407 ? -1.504  8.301   -20.614 1.00 97.15 407 A 1 
ATOM 2993 O O   . PHE A 1 407 ? -2.530  8.982   -20.568 1.00 96.64 407 A 1 
ATOM 2994 C CB  . PHE A 1 407 ? -0.504  8.768   -18.319 1.00 96.69 407 A 1 
ATOM 2995 C CG  . PHE A 1 407 ? -0.807  7.414   -17.711 1.00 96.06 407 A 1 
ATOM 2996 C CD1 . PHE A 1 407 ? -2.125  7.064   -17.371 1.00 94.00 407 A 1 
ATOM 2997 C CD2 . PHE A 1 407 ? 0.235   6.497   -17.501 1.00 94.32 407 A 1 
ATOM 2998 C CE1 . PHE A 1 407 ? -2.397  5.803   -16.816 1.00 92.83 407 A 1 
ATOM 2999 C CE2 . PHE A 1 407 ? -0.037  5.232   -16.950 1.00 92.93 407 A 1 
ATOM 3000 C CZ  . PHE A 1 407 ? -1.353  4.886   -16.604 1.00 92.51 407 A 1 
ATOM 3001 N N   . LYS A 1 408 ? -1.434  7.162   -21.340 1.00 96.91 408 A 1 
ATOM 3002 C CA  . LYS A 1 408 ? -2.497  6.703   -22.255 1.00 96.54 408 A 1 
ATOM 3003 C C   . LYS A 1 408 ? -3.866  6.587   -21.592 1.00 96.61 408 A 1 
ATOM 3004 O O   . LYS A 1 408 ? -4.838  7.072   -22.149 1.00 95.68 408 A 1 
ATOM 3005 C CB  . LYS A 1 408 ? -2.125  5.358   -22.890 1.00 95.64 408 A 1 
ATOM 3006 C CG  . LYS A 1 408 ? -0.998  5.502   -23.910 1.00 86.82 408 A 1 
ATOM 3007 C CD  . LYS A 1 408 ? -0.742  4.171   -24.622 1.00 83.01 408 A 1 
ATOM 3008 C CE  . LYS A 1 408 ? 0.352   4.362   -25.667 1.00 74.94 408 A 1 
ATOM 3009 N NZ  . LYS A 1 408 ? 0.600   3.115   -26.436 1.00 64.57 408 A 1 
ATOM 3010 N N   . GLY A 1 409 ? -3.933  5.996   -20.399 1.00 95.07 409 A 1 
ATOM 3011 C CA  . GLY A 1 409 ? -5.210  5.818   -19.695 1.00 94.45 409 A 1 
ATOM 3012 C C   . GLY A 1 409 ? -5.928  7.132   -19.367 1.00 95.16 409 A 1 
ATOM 3013 O O   . GLY A 1 409 ? -7.152  7.167   -19.346 1.00 94.51 409 A 1 
ATOM 3014 N N   . VAL A 1 410 ? -5.189  8.232   -19.157 1.00 95.29 410 A 1 
ATOM 3015 C CA  . VAL A 1 410 ? -5.778  9.570   -18.950 1.00 96.12 410 A 1 
ATOM 3016 C C   . VAL A 1 410 ? -6.268  10.156  -20.275 1.00 96.60 410 A 1 
ATOM 3017 O O   . VAL A 1 410 ? -7.373  10.687  -20.334 1.00 96.59 410 A 1 
ATOM 3018 C CB  . VAL A 1 410 ? -4.776  10.525  -18.270 1.00 96.37 410 A 1 
ATOM 3019 C CG1 . VAL A 1 410 ? -5.336  11.942  -18.104 1.00 95.14 410 A 1 
ATOM 3020 C CG2 . VAL A 1 410 ? -4.390  10.014  -16.876 1.00 94.94 410 A 1 
ATOM 3021 N N   . ALA A 1 411 ? -5.477  10.018  -21.343 1.00 96.45 411 A 1 
ATOM 3022 C CA  . ALA A 1 411 ? -5.877  10.467  -22.676 1.00 96.75 411 A 1 
ATOM 3023 C C   . ALA A 1 411 ? -7.170  9.774   -23.142 1.00 96.76 411 A 1 
ATOM 3024 O O   . ALA A 1 411 ? -8.114  10.439  -23.560 1.00 96.48 411 A 1 
ATOM 3025 C CB  . ALA A 1 411 ? -4.711  10.215  -23.639 1.00 97.00 411 A 1 
ATOM 3026 N N   . GLU A 1 412 ? -7.243  8.447   -22.986 1.00 96.52 412 A 1 
ATOM 3027 C CA  . GLU A 1 412 ? -8.414  7.637   -23.341 1.00 95.95 412 A 1 
ATOM 3028 C C   . GLU A 1 412 ? -9.654  7.988   -22.506 1.00 96.01 412 A 1 
ATOM 3029 O O   . GLU A 1 412 ? -10.756 8.034   -23.046 1.00 95.12 412 A 1 
ATOM 3030 C CB  . GLU A 1 412 ? -8.069  6.149   -23.159 1.00 95.26 412 A 1 
ATOM 3031 C CG  . GLU A 1 412 ? -7.099  5.623   -24.235 1.00 91.63 412 A 1 
ATOM 3032 C CD  . GLU A 1 412 ? -6.543  4.218   -23.931 1.00 89.87 412 A 1 
ATOM 3033 O OE1 . GLU A 1 412 ? -5.638  3.785   -24.686 1.00 83.73 412 A 1 
ATOM 3034 O OE2 . GLU A 1 412 ? -6.988  3.580   -22.948 1.00 84.37 412 A 1 
ATOM 3035 N N   . ALA A 1 413 ? -9.482  8.263   -21.208 1.00 94.64 413 A 1 
ATOM 3036 C CA  . ALA A 1 413 ? -10.597 8.575   -20.310 1.00 94.28 413 A 1 
ATOM 3037 C C   . ALA A 1 413 ? -11.355 9.852   -20.713 1.00 95.00 413 A 1 
ATOM 3038 O O   . ALA A 1 413 ? -12.568 9.922   -20.517 1.00 94.31 413 A 1 
ATOM 3039 C CB  . ALA A 1 413 ? -10.065 8.678   -18.878 1.00 93.77 413 A 1 
ATOM 3040 N N   . PHE A 1 414 ? -10.652 10.835  -21.288 1.00 95.67 414 A 1 
ATOM 3041 C CA  . PHE A 1 414 ? -11.221 12.145  -21.629 1.00 96.19 414 A 1 
ATOM 3042 C C   . PHE A 1 414 ? -11.183 12.473  -23.129 1.00 96.86 414 A 1 
ATOM 3043 O O   . PHE A 1 414 ? -11.543 13.582  -23.520 1.00 95.70 414 A 1 
ATOM 3044 C CB  . PHE A 1 414 ? -10.518 13.217  -20.788 1.00 95.89 414 A 1 
ATOM 3045 C CG  . PHE A 1 414 ? -10.596 12.983  -19.291 1.00 96.24 414 A 1 
ATOM 3046 C CD1 . PHE A 1 414 ? -11.845 12.831  -18.659 1.00 94.16 414 A 1 
ATOM 3047 C CD2 . PHE A 1 414 ? -9.419  12.925  -18.530 1.00 94.87 414 A 1 
ATOM 3048 C CE1 . PHE A 1 414 ? -11.917 12.626  -17.272 1.00 93.73 414 A 1 
ATOM 3049 C CE2 . PHE A 1 414 ? -9.490  12.725  -17.140 1.00 94.02 414 A 1 
ATOM 3050 C CZ  . PHE A 1 414 ? -10.740 12.575  -16.512 1.00 94.49 414 A 1 
ATOM 3051 N N   . GLY A 1 415 ? -10.756 11.532  -23.984 1.00 96.45 415 A 1 
ATOM 3052 C CA  . GLY A 1 415 ? -10.636 11.767  -25.426 1.00 96.84 415 A 1 
ATOM 3053 C C   . GLY A 1 415 ? -9.596  12.834  -25.783 1.00 97.34 415 A 1 
ATOM 3054 O O   . GLY A 1 415 ? -9.787  13.585  -26.737 1.00 96.44 415 A 1 
ATOM 3055 N N   . LEU A 1 416 ? -8.518  12.937  -25.001 1.00 97.11 416 A 1 
ATOM 3056 C CA  . LEU A 1 416 ? -7.421  13.884  -25.199 1.00 97.39 416 A 1 
ATOM 3057 C C   . LEU A 1 416 ? -6.296  13.266  -26.037 1.00 97.69 416 A 1 
ATOM 3058 O O   . LEU A 1 416 ? -6.104  12.052  -26.058 1.00 97.04 416 A 1 
ATOM 3059 C CB  . LEU A 1 416 ? -6.890  14.359  -23.829 1.00 97.16 416 A 1 
ATOM 3060 C CG  . LEU A 1 416 ? -7.909  15.110  -22.954 1.00 96.54 416 A 1 
ATOM 3061 C CD1 . LEU A 1 416 ? -7.292  15.393  -21.582 1.00 94.46 416 A 1 
ATOM 3062 C CD2 . LEU A 1 416 ? -8.328  16.446  -23.569 1.00 94.66 416 A 1 
ATOM 3063 N N   . ASP A 1 417 ? -5.499  14.115  -26.678 1.00 97.81 417 A 1 
ATOM 3064 C CA  . ASP A 1 417 ? -4.317  13.675  -27.413 1.00 97.84 417 A 1 
ATOM 3065 C C   . ASP A 1 417 ? -3.250  13.114  -26.462 1.00 98.09 417 A 1 
ATOM 3066 O O   . ASP A 1 417 ? -2.833  13.762  -25.496 1.00 97.42 417 A 1 
ATOM 3067 C CB  . ASP A 1 417 ? -3.730  14.822  -28.250 1.00 97.19 417 A 1 
ATOM 3068 C CG  . ASP A 1 417 ? -4.613  15.247  -29.427 1.00 93.28 417 A 1 
ATOM 3069 O OD1 . ASP A 1 417 ? -5.316  14.377  -29.983 1.00 88.81 417 A 1 
ATOM 3070 O OD2 . ASP A 1 417 ? -4.526  16.443  -29.785 1.00 88.81 417 A 1 
ATOM 3071 N N   . TYR A 1 418 ? -2.767  11.900  -26.772 1.00 97.92 418 A 1 
ATOM 3072 C CA  . TYR A 1 418 ? -1.623  11.289  -26.105 1.00 98.11 418 A 1 
ATOM 3073 C C   . TYR A 1 418 ? -0.318  11.654  -26.824 1.00 98.24 418 A 1 
ATOM 3074 O O   . TYR A 1 418 ? -0.200  11.476  -28.039 1.00 97.82 418 A 1 
ATOM 3075 C CB  . TYR A 1 418 ? -1.811  9.765   -26.030 1.00 97.78 418 A 1 
ATOM 3076 C CG  . TYR A 1 418 ? -0.553  9.014   -25.641 1.00 97.52 418 A 1 
ATOM 3077 C CD1 . TYR A 1 418 ? 0.224   8.384   -26.636 1.00 95.47 418 A 1 
ATOM 3078 C CD2 . TYR A 1 418 ? -0.119  9.000   -24.304 1.00 96.25 418 A 1 
ATOM 3079 C CE1 . TYR A 1 418 ? 1.424   7.735   -26.290 1.00 95.14 418 A 1 
ATOM 3080 C CE2 . TYR A 1 418 ? 1.081   8.351   -23.952 1.00 95.22 418 A 1 
ATOM 3081 C CZ  . TYR A 1 418 ? 1.853   7.713   -24.946 1.00 95.90 418 A 1 
ATOM 3082 O OH  . TYR A 1 418 ? 3.008   7.077   -24.610 1.00 94.41 418 A 1 
ATOM 3083 N N   . VAL A 1 419 ? 0.692   12.061  -26.061 1.00 98.29 419 A 1 
ATOM 3084 C CA  . VAL A 1 419 ? 2.055   12.305  -26.553 1.00 98.37 419 A 1 
ATOM 3085 C C   . VAL A 1 419 ? 3.027   11.397  -25.804 1.00 98.42 419 A 1 
ATOM 3086 O O   . VAL A 1 419 ? 3.025   11.353  -24.575 1.00 97.94 419 A 1 
ATOM 3087 C CB  . VAL A 1 419 ? 2.434   13.795  -26.422 1.00 98.17 419 A 1 
ATOM 3088 C CG1 . VAL A 1 419 ? 3.828   14.060  -26.999 1.00 96.54 419 A 1 
ATOM 3089 C CG2 . VAL A 1 419 ? 1.444   14.690  -27.183 1.00 96.42 419 A 1 
ATOM 3090 N N   . SER A 1 420 ? 3.864   10.637  -26.541 1.00 98.10 420 A 1 
ATOM 3091 C CA  . SER A 1 420 ? 4.869   9.787   -25.895 1.00 98.07 420 A 1 
ATOM 3092 C C   . SER A 1 420 ? 5.851   10.621  -25.074 1.00 98.16 420 A 1 
ATOM 3093 O O   . SER A 1 420 ? 6.295   11.678  -25.523 1.00 97.67 420 A 1 
ATOM 3094 C CB  . SER A 1 420 ? 5.671   8.942   -26.895 1.00 97.41 420 A 1 
ATOM 3095 O OG  . SER A 1 420 ? 6.500   8.060   -26.145 1.00 93.43 420 A 1 
ATOM 3096 N N   . VAL A 1 421 ? 6.225   10.121  -23.895 1.00 98.14 421 A 1 
ATOM 3097 C CA  . VAL A 1 421 ? 7.247   10.747  -23.043 1.00 98.21 421 A 1 
ATOM 3098 C C   . VAL A 1 421 ? 8.575   10.914  -23.790 1.00 98.15 421 A 1 
ATOM 3099 O O   . VAL A 1 421 ? 9.239   11.928  -23.614 1.00 97.22 421 A 1 
ATOM 3100 C CB  . VAL A 1 421 ? 7.399   9.957   -21.731 1.00 97.48 421 A 1 
ATOM 3101 C CG1 . VAL A 1 421 ? 8.037   8.577   -21.918 1.00 91.50 421 A 1 
ATOM 3102 C CG2 . VAL A 1 421 ? 8.208   10.739  -20.696 1.00 92.15 421 A 1 
ATOM 3103 N N   . ASP A 1 422 ? 8.900   9.998   -24.717 1.00 97.85 422 A 1 
ATOM 3104 C CA  . ASP A 1 422 ? 10.134  10.025  -25.513 1.00 97.47 422 A 1 
ATOM 3105 C C   . ASP A 1 422 ? 10.295  11.319  -26.324 1.00 97.54 422 A 1 
ATOM 3106 O O   . ASP A 1 422 ? 11.413  11.780  -26.536 1.00 96.43 422 A 1 
ATOM 3107 C CB  . ASP A 1 422 ? 10.163  8.828   -26.477 1.00 96.65 422 A 1 
ATOM 3108 C CG  . ASP A 1 422 ? 10.040  7.479   -25.773 1.00 93.43 422 A 1 
ATOM 3109 O OD1 . ASP A 1 422 ? 10.648  7.311   -24.695 1.00 88.32 422 A 1 
ATOM 3110 O OD2 . ASP A 1 422 ? 9.272   6.646   -26.307 1.00 88.26 422 A 1 
ATOM 3111 N N   . THR A 1 423 ? 9.181   11.945  -26.723 1.00 97.68 423 A 1 
ATOM 3112 C CA  . THR A 1 423 ? 9.176   13.233  -27.440 1.00 97.57 423 A 1 
ATOM 3113 C C   . THR A 1 423 ? 9.827   14.364  -26.630 1.00 97.59 423 A 1 
ATOM 3114 O O   . THR A 1 423 ? 10.332  15.322  -27.206 1.00 96.17 423 A 1 
ATOM 3115 C CB  . THR A 1 423 ? 7.733   13.632  -27.793 1.00 97.00 423 A 1 
ATOM 3116 O OG1 . THR A 1 423 ? 7.102   12.589  -28.507 1.00 91.09 423 A 1 
ATOM 3117 C CG2 . THR A 1 423 ? 7.624   14.875  -28.677 1.00 89.86 423 A 1 
ATOM 3118 N N   . PHE A 1 424 ? 9.828   14.253  -25.298 1.00 97.56 424 A 1 
ATOM 3119 C CA  . PHE A 1 424 ? 10.389  15.267  -24.399 1.00 97.28 424 A 1 
ATOM 3120 C C   . PHE A 1 424 ? 11.801  14.928  -23.903 1.00 97.02 424 A 1 
ATOM 3121 O O   . PHE A 1 424 ? 12.441  15.768  -23.249 1.00 95.28 424 A 1 
ATOM 3122 C CB  . PHE A 1 424 ? 9.445   15.442  -23.206 1.00 97.36 424 A 1 
ATOM 3123 C CG  . PHE A 1 424 ? 8.029   15.813  -23.587 1.00 97.75 424 A 1 
ATOM 3124 C CD1 . PHE A 1 424 ? 7.684   17.162  -23.792 1.00 96.82 424 A 1 
ATOM 3125 C CD2 . PHE A 1 424 ? 7.060   14.807  -23.743 1.00 97.06 424 A 1 
ATOM 3126 C CE1 . PHE A 1 424 ? 6.369   17.503  -24.143 1.00 96.49 424 A 1 
ATOM 3127 C CE2 . PHE A 1 424 ? 5.743   15.149  -24.100 1.00 96.75 424 A 1 
ATOM 3128 C CZ  . PHE A 1 424 ? 5.397   16.497  -24.294 1.00 96.94 424 A 1 
ATOM 3129 N N   . LEU A 1 425 ? 12.269  13.698  -24.159 1.00 96.31 425 A 1 
ATOM 3130 C CA  . LEU A 1 425 ? 13.552  13.174  -23.688 1.00 95.20 425 A 1 
ATOM 3131 C C   . LEU A 1 425 ? 14.678  13.328  -24.718 1.00 93.47 425 A 1 
ATOM 3132 O O   . LEU A 1 425 ? 15.846  13.278  -24.326 1.00 87.70 425 A 1 
ATOM 3133 C CB  . LEU A 1 425 ? 13.388  11.703  -23.267 1.00 94.84 425 A 1 
ATOM 3134 C CG  . LEU A 1 425 ? 12.362  11.444  -22.146 1.00 95.16 425 A 1 
ATOM 3135 C CD1 . LEU A 1 425 ? 12.418  9.970   -21.737 1.00 93.21 425 A 1 
ATOM 3136 C CD2 . LEU A 1 425 ? 12.590  12.305  -20.899 1.00 93.95 425 A 1 
ATOM 3137 N N   . ASN A 1 426 ? 14.323  13.515  -25.990 1.00 93.41 426 A 1 
ATOM 3138 C CA  . ASN A 1 426 ? 15.250  13.687  -27.114 1.00 90.33 426 A 1 
ATOM 3139 C C   . ASN A 1 426 ? 15.699  15.144  -27.311 1.00 84.82 426 A 1 
ATOM 3140 O O   . ASN A 1 426 ? 14.877  16.059  -27.085 1.00 76.81 426 A 1 
ATOM 3141 C CB  . ASN A 1 426 ? 14.614  13.098  -28.381 1.00 85.92 426 A 1 
ATOM 3142 C CG  . ASN A 1 426 ? 14.415  11.594  -28.320 1.00 79.63 426 A 1 
ATOM 3143 O OD1 . ASN A 1 426 ? 15.252  10.825  -27.858 1.00 72.99 426 A 1 
ATOM 3144 N ND2 . ASN A 1 426 ? 13.308  11.098  -28.806 1.00 72.71 426 A 1 
ATOM 3145 O OXT . ASN A 1 426 ? 16.874  15.281  -27.729 1.00 70.17 426 A 1 
#
