# 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_if06136
#
_entry.id if06136
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n ASN 3   
1 n ALA 4   
1 n THR 5   
1 n ILE 6   
1 n ARG 7   
1 n MET 8   
1 n SER 9   
1 n LYS 10  
1 n ARG 11  
1 n LEU 12  
1 n TYR 13  
1 n PHE 14  
1 n THR 15  
1 n HIS 16  
1 n LYS 17  
1 n ILE 18  
1 n LEU 19  
1 n PHE 20  
1 n HIS 21  
1 n ILE 22  
1 n LYS 23  
1 n LYS 24  
1 n ARG 25  
1 n LEU 26  
1 n GLN 27  
1 n ILE 28  
1 n TYR 29  
1 n LYS 30  
1 n LYS 31  
1 n ASN 32  
1 n SER 33  
1 n PHE 34  
1 n VAL 35  
1 n THR 36  
1 n SER 37  
1 n TYR 38  
1 n PHE 39  
1 n GLN 40  
1 n LYS 41  
1 n ILE 42  
1 n THR 43  
1 n ASP 44  
1 n PHE 45  
1 n SER 46  
1 n LYS 47  
1 n LYS 48  
1 n ILE 49  
1 n CYS 50  
1 n CYS 51  
1 n ILE 52  
1 n THR 53  
1 n TYR 54  
1 n GLN 55  
1 n SER 56  
1 n GLY 57  
1 n ARG 58  
1 n THR 59  
1 n VAL 60  
1 n LEU 61  
1 n LYS 62  
1 n LYS 63  
1 n ASN 64  
1 n CYS 65  
1 n ASN 66  
1 n PHE 67  
1 n THR 68  
1 n VAL 69  
1 n LYS 70  
1 n PHE 71  
1 n TYR 72  
1 n VAL 73  
1 n PRO 74  
1 n MET 75  
1 n GLU 76  
1 n ASN 77  
1 n GLU 78  
1 n THR 79  
1 n THR 80  
1 n ALA 81  
1 n SER 82  
1 n CYS 83  
1 n LEU 84  
1 n LYS 85  
1 n PRO 86  
1 n SER 87  
1 n GLU 88  
1 n PHE 89  
1 n GLN 90  
1 n LYS 91  
1 n VAL 92  
1 n ILE 93  
1 n ASP 94  
1 n GLY 95  
1 n LYS 96  
1 n GLU 97  
1 n THR 98  
1 n TRP 99  
1 n LEU 100 
1 n CYS 101 
1 n ALA 102 
1 n LEU 103 
1 n LYS 104 
1 n ASN 105 
1 n ASN 106 
1 n SER 107 
1 n GLY 108 
1 n ALA 109 
1 n GLU 110 
1 n VAL 111 
1 n THR 112 
1 n VAL 113 
1 n LEU 114 
1 n ASN 115 
1 n TYR 116 
1 n GLY 117 
1 n ALA 118 
1 n LYS 119 
1 n ILE 120 
1 n VAL 121 
1 n SER 122 
1 n VAL 123 
1 n VAL 124 
1 n VAL 125 
1 n PRO 126 
1 n ASP 127 
1 n LYS 128 
1 n ASP 129 
1 n GLY 130 
1 n LYS 131 
1 n MET 132 
1 n THR 133 
1 n ASP 134 
1 n VAL 135 
1 n VAL 136 
1 n THR 137 
1 n GLY 138 
1 n HIS 139 
1 n ASP 140 
1 n SER 141 
1 n ILE 142 
1 n ASP 143 
1 n ASP 144 
1 n TYR 145 
1 n LEU 146 
1 n ARG 147 
1 n SER 148 
1 n GLU 149 
1 n GLU 150 
1 n ALA 151 
1 n TYR 152 
1 n PHE 153 
1 n GLY 154 
1 n ALA 155 
1 n VAL 156 
1 n CYS 157 
1 n GLY 158 
1 n ARG 159 
1 n TYR 160 
1 n ALA 161 
1 n ASN 162 
1 n ARG 163 
1 n ILE 164 
1 n ALA 165 
1 n LYS 166 
1 n GLY 167 
1 n ARG 168 
1 n PHE 169 
1 n THR 170 
1 n LEU 171 
1 n ASP 172 
1 n GLY 173 
1 n ALA 174 
1 n ALA 175 
1 n TYR 176 
1 n GLU 177 
1 n LEU 178 
1 n PRO 179 
1 n VAL 180 
1 n ASN 181 
1 n ASN 182 
1 n GLY 183 
1 n PRO 184 
1 n ASN 185 
1 n SER 186 
1 n LEU 187 
1 n HIS 188 
1 n GLY 189 
1 n GLY 190 
1 n ILE 191 
1 n LYS 192 
1 n GLY 193 
1 n PHE 194 
1 n ASN 195 
1 n SER 196 
1 n VAL 197 
1 n VAL 198 
1 n TRP 199 
1 n ASP 200 
1 n MET 201 
1 n LYS 202 
1 n GLN 203 
1 n ILE 204 
1 n ASP 205 
1 n PRO 206 
1 n GLN 207 
1 n THR 208 
1 n VAL 209 
1 n GLU 210 
1 n LEU 211 
1 n THR 212 
1 n TYR 213 
1 n THR 214 
1 n ALA 215 
1 n ALA 216 
1 n ASP 217 
1 n GLY 218 
1 n GLU 219 
1 n GLU 220 
1 n GLY 221 
1 n TYR 222 
1 n PRO 223 
1 n GLY 224 
1 n LYS 225 
1 n LEU 226 
1 n ASP 227 
1 n VAL 228 
1 n LYS 229 
1 n VAL 230 
1 n THR 231 
1 n TYR 232 
1 n LYS 233 
1 n PHE 234 
1 n THR 235 
1 n ASP 236 
1 n ASP 237 
1 n ASN 238 
1 n GLU 239 
1 n LEU 240 
1 n VAL 241 
1 n VAL 242 
1 n THR 243 
1 n TYR 244 
1 n GLN 245 
1 n ALA 246 
1 n VAL 247 
1 n THR 248 
1 n ASP 249 
1 n LYS 250 
1 n PRO 251 
1 n THR 252 
1 n VAL 253 
1 n LEU 254 
1 n ASN 255 
1 n LEU 256 
1 n THR 257 
1 n ASN 258 
1 n HIS 259 
1 n SER 260 
1 n TYR 261 
1 n PHE 262 
1 n ASN 263 
1 n LEU 264 
1 n SER 265 
1 n GLY 266 
1 n ALA 267 
1 n GLY 268 
1 n ASP 269 
1 n PRO 270 
1 n THR 271 
1 n ILE 272 
1 n ALA 273 
1 n ASP 274 
1 n HIS 275 
1 n LEU 276 
1 n LEU 277 
1 n ALA 278 
1 n ILE 279 
1 n ASN 280 
1 n ALA 281 
1 n ASP 282 
1 n CYS 283 
1 n TYR 284 
1 n LEU 285 
1 n PRO 286 
1 n THR 287 
1 n ASP 288 
1 n GLU 289 
1 n SER 290 
1 n SER 291 
1 n ILE 292 
1 n PRO 293 
1 n LEU 294 
1 n PRO 295 
1 n SER 296 
1 n ALA 297 
1 n PRO 298 
1 n ALA 299 
1 n PRO 300 
1 n VAL 301 
1 n GLU 302 
1 n GLY 303 
1 n THR 304 
1 n PRO 305 
1 n MET 306 
1 n ASP 307 
1 n PHE 308 
1 n ARG 309 
1 n THR 310 
1 n PRO 311 
1 n THR 312 
1 n ALA 313 
1 n ILE 314 
1 n GLY 315 
1 n ALA 316 
1 n ARG 317 
1 n ILE 318 
1 n ASP 319 
1 n ALA 320 
1 n ASN 321 
1 n PHE 322 
1 n GLU 323 
1 n ALA 324 
1 n LEU 325 
1 n LYS 326 
1 n ILE 327 
1 n GLY 328 
1 n TRP 329 
1 n GLY 330 
1 n TYR 331 
1 n ASP 332 
1 n HIS 333 
1 n CYS 334 
1 n TYR 335 
1 n VAL 336 
1 n LEU 337 
1 n LYS 338 
1 n ASN 339 
1 n ASP 340 
1 n GLY 341 
1 n GLU 342 
1 n LEU 343 
1 n ALA 344 
1 n LEU 345 
1 n CYS 346 
1 n ALA 347 
1 n HIS 348 
1 n SER 349 
1 n VAL 350 
1 n SER 351 
1 n PRO 352 
1 n LYS 353 
1 n THR 354 
1 n GLY 355 
1 n ILE 356 
1 n THR 357 
1 n MET 358 
1 n ASP 359 
1 n VAL 360 
1 n PHE 361 
1 n THR 362 
1 n ASP 363 
1 n GLN 364 
1 n PRO 365 
1 n GLY 366 
1 n VAL 367 
1 n GLN 368 
1 n LEU 369 
1 n TYR 370 
1 n THR 371 
1 n GLY 372 
1 n ASN 373 
1 n TRP 374 
1 n MET 375 
1 n THR 376 
1 n GLY 377 
1 n ASN 378 
1 n LEU 379 
1 n ARG 380 
1 n GLY 381 
1 n LYS 382 
1 n HIS 383 
1 n GLY 384 
1 n GLN 385 
1 n ARG 386 
1 n TYR 387 
1 n PRO 388 
1 n ARG 389 
1 n GLN 390 
1 n ALA 391 
1 n ALA 392 
1 n PHE 393 
1 n CYS 394 
1 n LEU 395 
1 n GLU 396 
1 n THR 397 
1 n GLN 398 
1 n HIS 399 
1 n TYR 400 
1 n PRO 401 
1 n ASP 402 
1 n SER 403 
1 n PRO 404 
1 n ASN 405 
1 n ARG 406 
1 n PRO 407 
1 n ASP 408 
1 n TYR 409 
1 n PRO 410 
1 n THR 411 
1 n THR 412 
1 n VAL 413 
1 n LEU 414 
1 n ARG 415 
1 n PRO 416 
1 n GLY 417 
1 n GLU 418 
1 n LYS 419 
1 n PHE 420 
1 n TYR 421 
1 n SER 422 
1 n GLN 423 
1 n THR 424 
1 n VAL 425 
1 n PHE 426 
1 n ALA 427 
1 n PHE 428 
1 n GLY 429 
1 n ILE 430 
1 n SER 431 
1 n GLN 432 
#
_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 11:06:01)"
_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 83.66
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n MET . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n CYS . 50  A 50  
A 51  1 n CYS . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n CYS . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n CYS . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n TRP . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n CYS . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n CYS . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n HIS . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n TRP . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n MET . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n HIS . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n HIS . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n CYS . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n MET . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n TRP . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n HIS . 333 A 333 
A 334 1 n CYS . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n CYS . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n HIS . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n MET . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n GLN . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n GLN . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n TRP . 374 A 374 
A 375 1 n MET . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n HIS . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n GLN . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n TYR . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n GLN . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n CYS . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n GLN . 398 A 398 
A 399 1 n HIS . 399 A 399 
A 400 1 n TYR . 400 A 400 
A 401 1 n PRO . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n PRO . 404 A 404 
A 405 1 n ASN . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n PRO . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n TYR . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n TYR . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n GLN . 423 A 423 
A 424 1 n THR . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n PHE . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n PHE . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n GLN . 432 A 432 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 36.086  6.864   -47.970 1.00 18.60 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 36.509  5.740   -47.109 1.00 23.16 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 37.064  6.129   -45.728 1.00 23.79 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 37.396  5.238   -44.970 1.00 23.40 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 37.455  4.799   -47.860 1.00 22.79 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 36.707  3.946   -48.896 1.00 19.99 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 37.769  2.711   -49.672 1.00 18.39 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 37.643  3.169   -51.410 1.00 16.06 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 37.094  7.406   -45.334 1.00 24.38 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 37.640  7.818   -44.025 1.00 29.43 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 36.611  7.921   -42.869 1.00 29.52 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 36.989  7.946   -41.705 1.00 27.79 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 38.414  9.122   -44.228 1.00 27.59 2   A 1 
ATOM 14   N N   . ASN A 1 3   ? 35.316  7.906   -43.152 1.00 24.40 3   A 1 
ATOM 15   C CA  . ASN A 1 3   ? 34.285  8.091   -42.117 1.00 28.07 3   A 1 
ATOM 16   C C   . ASN A 1 3   ? 33.711  6.789   -41.527 1.00 27.47 3   A 1 
ATOM 17   O O   . ASN A 1 3   ? 32.985  6.832   -40.535 1.00 26.48 3   A 1 
ATOM 18   C CB  . ASN A 1 3   ? 33.196  9.045   -42.652 1.00 27.96 3   A 1 
ATOM 19   C CG  . ASN A 1 3   ? 33.560  10.512  -42.477 1.00 24.23 3   A 1 
ATOM 20   O OD1 . ASN A 1 3   ? 34.394  10.864  -41.674 1.00 22.71 3   A 1 
ATOM 21   N ND2 . ASN A 1 3   ? 32.937  11.406  -43.208 1.00 22.71 3   A 1 
ATOM 22   N N   . ALA A 1 4   ? 34.036  5.627   -42.080 1.00 25.79 4   A 1 
ATOM 23   C CA  . ALA A 1 4   ? 33.555  4.341   -41.559 1.00 29.38 4   A 1 
ATOM 24   C C   . ALA A 1 4   ? 34.450  3.793   -40.431 1.00 29.31 4   A 1 
ATOM 25   O O   . ALA A 1 4   ? 33.959  3.189   -39.479 1.00 28.02 4   A 1 
ATOM 26   C CB  . ALA A 1 4   ? 33.426  3.362   -42.733 1.00 28.13 4   A 1 
ATOM 27   N N   . THR A 1 5   ? 35.750  4.096   -40.477 1.00 25.51 5   A 1 
ATOM 28   C CA  . THR A 1 5   ? 36.760  3.576   -39.542 1.00 27.68 5   A 1 
ATOM 29   C C   . THR A 1 5   ? 36.665  4.211   -38.151 1.00 27.98 5   A 1 
ATOM 30   O O   . THR A 1 5   ? 36.887  3.540   -37.142 1.00 26.90 5   A 1 
ATOM 31   C CB  . THR A 1 5   ? 38.168  3.757   -40.145 1.00 26.71 5   A 1 
ATOM 32   O OG1 . THR A 1 5   ? 38.116  3.646   -41.556 1.00 23.42 5   A 1 
ATOM 33   C CG2 . THR A 1 5   ? 39.148  2.702   -39.659 1.00 23.89 5   A 1 
ATOM 34   N N   . ILE A 1 6   ? 36.231  5.471   -38.054 1.00 25.05 6   A 1 
ATOM 35   C CA  . ILE A 1 6   ? 36.108  6.209   -36.781 1.00 27.41 6   A 1 
ATOM 36   C C   . ILE A 1 6   ? 34.852  5.791   -35.984 1.00 27.82 6   A 1 
ATOM 37   O O   . ILE A 1 6   ? 34.834  5.860   -34.753 1.00 26.94 6   A 1 
ATOM 38   C CB  . ILE A 1 6   ? 36.190  7.735   -37.053 1.00 26.48 6   A 1 
ATOM 39   C CG1 . ILE A 1 6   ? 37.563  8.087   -37.683 1.00 23.71 6   A 1 
ATOM 40   C CG2 . ILE A 1 6   ? 35.970  8.561   -35.773 1.00 24.72 6   A 1 
ATOM 41   C CD1 . ILE A 1 6   ? 37.712  9.545   -38.139 1.00 23.43 6   A 1 
ATOM 42   N N   . ARG A 1 7   ? 33.806  5.298   -36.645 1.00 27.89 7   A 1 
ATOM 43   C CA  . ARG A 1 7   ? 32.591  4.812   -35.958 1.00 31.48 7   A 1 
ATOM 44   C C   . ARG A 1 7   ? 32.743  3.402   -35.381 1.00 31.63 7   A 1 
ATOM 45   O O   . ARG A 1 7   ? 32.113  3.107   -34.367 1.00 31.45 7   A 1 
ATOM 46   C CB  . ARG A 1 7   ? 31.359  4.935   -36.870 1.00 31.41 7   A 1 
ATOM 47   C CG  . ARG A 1 7   ? 30.767  6.351   -36.832 1.00 28.08 7   A 1 
ATOM 48   C CD  . ARG A 1 7   ? 29.474  6.428   -37.654 1.00 27.25 7   A 1 
ATOM 49   N NE  . ARG A 1 7   ? 28.833  7.756   -37.564 1.00 24.75 7   A 1 
ATOM 50   C CZ  . ARG A 1 7   ? 27.684  8.113   -38.118 1.00 24.67 7   A 1 
ATOM 51   N NH1 . ARG A 1 7   ? 26.969  7.289   -38.840 1.00 22.22 7   A 1 
ATOM 52   N NH2 . ARG A 1 7   ? 27.222  9.322   -37.965 1.00 21.53 7   A 1 
ATOM 53   N N   . MET A 1 8   ? 33.589  2.563   -35.974 1.00 27.19 8   A 1 
ATOM 54   C CA  . MET A 1 8   ? 33.885  1.226   -35.446 1.00 30.16 8   A 1 
ATOM 55   C C   . MET A 1 8   ? 34.775  1.275   -34.198 1.00 30.91 8   A 1 
ATOM 56   O O   . MET A 1 8   ? 34.516  0.536   -33.248 1.00 30.64 8   A 1 
ATOM 57   C CB  . MET A 1 8   ? 34.492  0.337   -36.541 1.00 29.28 8   A 1 
ATOM 58   C CG  . MET A 1 8   ? 33.448  -0.601  -37.134 1.00 26.20 8   A 1 
ATOM 59   S SD  . MET A 1 8   ? 34.002  -1.608  -38.534 1.00 24.20 8   A 1 
ATOM 60   C CE  . MET A 1 8   ? 35.165  -2.746  -37.745 1.00 23.32 8   A 1 
ATOM 61   N N   . SER A 1 9   ? 35.754  2.193   -34.135 1.00 33.06 9   A 1 
ATOM 62   C CA  . SER A 1 9   ? 36.655  2.275   -32.972 1.00 35.94 9   A 1 
ATOM 63   C C   . SER A 1 9   ? 35.947  2.749   -31.702 1.00 36.34 9   A 1 
ATOM 64   O O   . SER A 1 9   ? 36.183  2.204   -30.622 1.00 34.75 9   A 1 
ATOM 65   C CB  . SER A 1 9   ? 37.891  3.134   -33.290 1.00 33.72 9   A 1 
ATOM 66   O OG  . SER A 1 9   ? 37.578  4.510   -33.232 1.00 29.80 9   A 1 
ATOM 67   N N   . LYS A 1 10  ? 34.995  3.684   -31.803 1.00 33.19 10  A 1 
ATOM 68   C CA  . LYS A 1 10  ? 34.215  4.162   -30.644 1.00 37.35 10  A 1 
ATOM 69   C C   . LYS A 1 10  ? 33.262  3.102   -30.074 1.00 37.40 10  A 1 
ATOM 70   O O   . LYS A 1 10  ? 33.069  3.066   -28.862 1.00 36.33 10  A 1 
ATOM 71   C CB  . LYS A 1 10  ? 33.483  5.472   -30.978 1.00 36.93 10  A 1 
ATOM 72   C CG  . LYS A 1 10  ? 34.446  6.671   -31.021 1.00 34.41 10  A 1 
ATOM 73   C CD  . LYS A 1 10  ? 33.704  8.008   -31.183 1.00 32.62 10  A 1 
ATOM 74   C CE  . LYS A 1 10  ? 34.698  9.173   -31.136 1.00 29.55 10  A 1 
ATOM 75   N NZ  . LYS A 1 10  ? 34.031  10.506  -31.188 1.00 27.32 10  A 1 
ATOM 76   N N   . ARG A 1 11  ? 32.710  2.223   -30.904 1.00 33.07 11  A 1 
ATOM 77   C CA  . ARG A 1 11  ? 31.866  1.109   -30.434 1.00 36.52 11  A 1 
ATOM 78   C C   . ARG A 1 11  ? 32.684  0.031   -29.720 1.00 36.63 11  A 1 
ATOM 79   O O   . ARG A 1 11  ? 32.298  -0.360  -28.626 1.00 36.82 11  A 1 
ATOM 80   C CB  . ARG A 1 11  ? 31.012  0.529   -31.578 1.00 36.24 11  A 1 
ATOM 81   C CG  . ARG A 1 11  ? 29.593  1.115   -31.572 1.00 32.59 11  A 1 
ATOM 82   C CD  . ARG A 1 11  ? 28.732  0.486   -32.676 1.00 30.98 11  A 1 
ATOM 83   N NE  . ARG A 1 11  ? 27.324  0.927   -32.609 1.00 28.59 11  A 1 
ATOM 84   C CZ  . ARG A 1 11  ? 26.330  0.494   -33.366 1.00 28.07 11  A 1 
ATOM 85   N NH1 . ARG A 1 11  ? 26.507  -0.385  -34.315 1.00 25.51 11  A 1 
ATOM 86   N NH2 . ARG A 1 11  ? 25.114  0.932   -33.182 1.00 26.00 11  A 1 
ATOM 87   N N   . LEU A 1 12  ? 33.838  -0.364  -30.256 1.00 35.47 12  A 1 
ATOM 88   C CA  . LEU A 1 12  ? 34.720  -1.337  -29.593 1.00 38.83 12  A 1 
ATOM 89   C C   . LEU A 1 12  ? 35.255  -0.821  -28.245 1.00 39.49 12  A 1 
ATOM 90   O O   . LEU A 1 12  ? 35.324  -1.582  -27.282 1.00 38.22 12  A 1 
ATOM 91   C CB  . LEU A 1 12  ? 35.891  -1.738  -30.518 1.00 37.07 12  A 1 
ATOM 92   C CG  . LEU A 1 12  ? 35.740  -3.148  -31.118 1.00 34.38 12  A 1 
ATOM 93   C CD1 . LEU A 1 12  ? 35.002  -3.105  -32.454 1.00 31.40 12  A 1 
ATOM 94   C CD2 . LEU A 1 12  ? 37.108  -3.786  -31.333 1.00 35.36 12  A 1 
ATOM 95   N N   . TYR A 1 13  ? 35.581  0.477   -28.160 1.00 39.87 13  A 1 
ATOM 96   C CA  . TYR A 1 13  ? 36.093  1.094   -26.933 1.00 41.56 13  A 1 
ATOM 97   C C   . TYR A 1 13  ? 35.038  1.135   -25.813 1.00 41.72 13  A 1 
ATOM 98   O O   . TYR A 1 13  ? 35.358  0.895   -24.647 1.00 41.09 13  A 1 
ATOM 99   C CB  . TYR A 1 13  ? 36.623  2.490   -27.272 1.00 40.31 13  A 1 
ATOM 100  C CG  . TYR A 1 13  ? 37.713  2.967   -26.335 1.00 37.28 13  A 1 
ATOM 101  C CD1 . TYR A 1 13  ? 37.404  3.799   -25.239 1.00 34.99 13  A 1 
ATOM 102  C CD2 . TYR A 1 13  ? 39.047  2.583   -26.570 1.00 35.12 13  A 1 
ATOM 103  C CE1 . TYR A 1 13  ? 38.426  4.243   -24.385 1.00 34.31 13  A 1 
ATOM 104  C CE2 . TYR A 1 13  ? 40.071  3.025   -25.713 1.00 34.68 13  A 1 
ATOM 105  C CZ  . TYR A 1 13  ? 39.759  3.858   -24.622 1.00 35.29 13  A 1 
ATOM 106  O OH  . TYR A 1 13  ? 40.748  4.291   -23.798 1.00 33.83 13  A 1 
ATOM 107  N N   . PHE A 1 14  ? 33.776  1.378   -26.152 1.00 36.31 14  A 1 
ATOM 108  C CA  . PHE A 1 14  ? 32.672  1.368   -25.186 1.00 38.93 14  A 1 
ATOM 109  C C   . PHE A 1 14  ? 32.367  -0.048  -24.674 1.00 39.30 14  A 1 
ATOM 110  O O   . PHE A 1 14  ? 32.199  -0.249  -23.471 1.00 38.16 14  A 1 
ATOM 111  C CB  . PHE A 1 14  ? 31.431  2.036   -25.803 1.00 37.11 14  A 1 
ATOM 112  C CG  . PHE A 1 14  ? 30.899  3.175   -24.956 1.00 34.60 14  A 1 
ATOM 113  C CD1 . PHE A 1 14  ? 29.896  2.942   -24.000 1.00 31.27 14  A 1 
ATOM 114  C CD2 . PHE A 1 14  ? 31.422  4.473   -25.115 1.00 32.57 14  A 1 
ATOM 115  C CE1 . PHE A 1 14  ? 29.413  3.998   -23.209 1.00 30.84 14  A 1 
ATOM 116  C CE2 . PHE A 1 14  ? 30.941  5.530   -24.322 1.00 30.46 14  A 1 
ATOM 117  C CZ  . PHE A 1 14  ? 29.934  5.294   -23.371 1.00 31.33 14  A 1 
ATOM 118  N N   . THR A 1 15  ? 32.389  -1.035  -25.554 1.00 38.82 15  A 1 
ATOM 119  C CA  . THR A 1 15  ? 32.166  -2.444  -25.178 1.00 41.91 15  A 1 
ATOM 120  C C   . THR A 1 15  ? 33.300  -2.974  -24.298 1.00 42.86 15  A 1 
ATOM 121  O O   . THR A 1 15  ? 33.039  -3.671  -23.316 1.00 41.76 15  A 1 
ATOM 122  C CB  . THR A 1 15  ? 31.981  -3.349  -26.418 1.00 39.50 15  A 1 
ATOM 123  O OG1 . THR A 1 15  ? 31.382  -2.664  -27.491 1.00 35.92 15  A 1 
ATOM 124  C CG2 . THR A 1 15  ? 31.060  -4.528  -26.129 1.00 36.09 15  A 1 
ATOM 125  N N   . HIS A 1 16  ? 34.551  -2.589  -24.573 1.00 41.25 16  A 1 
ATOM 126  C CA  . HIS A 1 16  ? 35.697  -2.965  -23.736 1.00 45.73 16  A 1 
ATOM 127  C C   . HIS A 1 16  ? 35.660  -2.324  -22.342 1.00 46.74 16  A 1 
ATOM 128  O O   . HIS A 1 16  ? 35.939  -3.010  -21.361 1.00 45.93 16  A 1 
ATOM 129  C CB  . HIS A 1 16  ? 37.020  -2.640  -24.452 1.00 43.90 16  A 1 
ATOM 130  C CG  . HIS A 1 16  ? 37.652  -3.867  -25.060 1.00 40.48 16  A 1 
ATOM 131  N ND1 . HIS A 1 16  ? 37.173  -4.589  -26.124 1.00 35.78 16  A 1 
ATOM 132  C CD2 . HIS A 1 16  ? 38.779  -4.502  -24.619 1.00 36.52 16  A 1 
ATOM 133  C CE1 . HIS A 1 16  ? 37.992  -5.640  -26.320 1.00 36.90 16  A 1 
ATOM 134  N NE2 . HIS A 1 16  ? 38.984  -5.627  -25.425 1.00 36.20 16  A 1 
ATOM 135  N N   . LYS A 1 17  ? 35.269  -1.049  -22.215 1.00 45.78 17  A 1 
ATOM 136  C CA  . LYS A 1 17  ? 35.144  -0.376  -20.909 1.00 49.11 17  A 1 
ATOM 137  C C   . LYS A 1 17  ? 34.050  -0.996  -20.034 1.00 47.74 17  A 1 
ATOM 138  O O   . LYS A 1 17  ? 34.253  -1.145  -18.831 1.00 47.51 17  A 1 
ATOM 139  C CB  . LYS A 1 17  ? 34.921  1.137   -21.089 1.00 48.29 17  A 1 
ATOM 140  C CG  . LYS A 1 17  ? 36.147  1.946   -20.645 1.00 45.66 17  A 1 
ATOM 141  C CD  . LYS A 1 17  ? 35.883  3.451   -20.689 1.00 45.13 17  A 1 
ATOM 142  C CE  . LYS A 1 17  ? 37.090  4.217   -20.134 1.00 40.28 17  A 1 
ATOM 143  N NZ  . LYS A 1 17  ? 36.846  5.683   -20.060 1.00 37.63 17  A 1 
ATOM 144  N N   . ILE A 1 18  ? 32.934  -1.376  -20.633 1.00 44.61 18  A 1 
ATOM 145  C CA  . ILE A 1 18  ? 31.835  -2.053  -19.934 1.00 47.26 18  A 1 
ATOM 146  C C   . ILE A 1 18  ? 32.276  -3.460  -19.500 1.00 48.28 18  A 1 
ATOM 147  O O   . ILE A 1 18  ? 32.152  -3.788  -18.323 1.00 47.55 18  A 1 
ATOM 148  C CB  . ILE A 1 18  ? 30.558  -2.040  -20.810 1.00 45.36 18  A 1 
ATOM 149  C CG1 . ILE A 1 18  ? 30.037  -0.585  -20.941 1.00 41.64 18  A 1 
ATOM 150  C CG2 . ILE A 1 18  ? 29.463  -2.944  -20.215 1.00 41.22 18  A 1 
ATOM 151  C CD1 . ILE A 1 18  ? 28.928  -0.405  -21.979 1.00 39.94 18  A 1 
ATOM 152  N N   . LEU A 1 19  ? 32.885  -4.245  -20.379 1.00 45.12 19  A 1 
ATOM 153  C CA  . LEU A 1 19  ? 33.408  -5.570  -20.018 1.00 47.49 19  A 1 
ATOM 154  C C   . LEU A 1 19  ? 34.500  -5.505  -18.936 1.00 48.54 19  A 1 
ATOM 155  O O   . LEU A 1 19  ? 34.559  -6.386  -18.079 1.00 47.76 19  A 1 
ATOM 156  C CB  . LEU A 1 19  ? 33.958  -6.314  -21.254 1.00 45.29 19  A 1 
ATOM 157  C CG  . LEU A 1 19  ? 33.067  -7.480  -21.718 1.00 41.66 19  A 1 
ATOM 158  C CD1 . LEU A 1 19  ? 32.034  -7.013  -22.743 1.00 38.51 19  A 1 
ATOM 159  C CD2 . LEU A 1 19  ? 33.918  -8.580  -22.350 1.00 41.82 19  A 1 
ATOM 160  N N   . PHE A 1 20  ? 35.359  -4.480  -18.957 1.00 48.03 20  A 1 
ATOM 161  C CA  . PHE A 1 20  ? 36.409  -4.292  -17.961 1.00 49.93 20  A 1 
ATOM 162  C C   . PHE A 1 20  ? 35.835  -3.910  -16.588 1.00 49.83 20  A 1 
ATOM 163  O O   . PHE A 1 20  ? 36.256  -4.473  -15.577 1.00 49.00 20  A 1 
ATOM 164  C CB  . PHE A 1 20  ? 37.414  -3.255  -18.481 1.00 48.25 20  A 1 
ATOM 165  C CG  . PHE A 1 20  ? 38.711  -3.214  -17.697 1.00 45.50 20  A 1 
ATOM 166  C CD1 . PHE A 1 20  ? 38.899  -2.267  -16.674 1.00 41.81 20  A 1 
ATOM 167  C CD2 . PHE A 1 20  ? 39.741  -4.125  -18.004 1.00 42.88 20  A 1 
ATOM 168  C CE1 . PHE A 1 20  ? 40.112  -2.229  -15.967 1.00 40.52 20  A 1 
ATOM 169  C CE2 . PHE A 1 20  ? 40.953  -4.085  -17.292 1.00 39.99 20  A 1 
ATOM 170  C CZ  . PHE A 1 20  ? 41.138  -3.134  -16.276 1.00 41.19 20  A 1 
ATOM 171  N N   . HIS A 1 21  ? 34.824  -3.037  -16.535 1.00 48.79 21  A 1 
ATOM 172  C CA  . HIS A 1 21  ? 34.116  -2.709  -15.288 1.00 52.00 21  A 1 
ATOM 173  C C   . HIS A 1 21  ? 33.345  -3.907  -14.718 1.00 51.19 21  A 1 
ATOM 174  O O   . HIS A 1 21  ? 33.372  -4.136  -13.509 1.00 52.23 21  A 1 
ATOM 175  C CB  . HIS A 1 21  ? 33.182  -1.502  -15.506 1.00 51.45 21  A 1 
ATOM 176  C CG  . HIS A 1 21  ? 33.751  -0.233  -14.926 1.00 48.06 21  A 1 
ATOM 177  N ND1 . HIS A 1 21  ? 34.869  0.439   -15.362 1.00 41.53 21  A 1 
ATOM 178  C CD2 . HIS A 1 21  ? 33.282  0.432   -13.828 1.00 42.53 21  A 1 
ATOM 179  C CE1 . HIS A 1 21  ? 35.072  1.488   -14.545 1.00 44.07 21  A 1 
ATOM 180  N NE2 . HIS A 1 21  ? 34.128  1.521   -13.595 1.00 43.02 21  A 1 
ATOM 181  N N   . ILE A 1 22  ? 32.724  -4.698  -15.574 1.00 47.42 22  A 1 
ATOM 182  C CA  . ILE A 1 22  ? 32.026  -5.926  -15.180 1.00 49.22 22  A 1 
ATOM 183  C C   . ILE A 1 22  ? 33.030  -6.962  -14.646 1.00 48.86 22  A 1 
ATOM 184  O O   . ILE A 1 22  ? 32.816  -7.500  -13.561 1.00 48.00 22  A 1 
ATOM 185  C CB  . ILE A 1 22  ? 31.166  -6.441  -16.360 1.00 47.47 22  A 1 
ATOM 186  C CG1 . ILE A 1 22  ? 29.996  -5.460  -16.629 1.00 44.78 22  A 1 
ATOM 187  C CG2 . ILE A 1 22  ? 30.613  -7.851  -16.082 1.00 44.27 22  A 1 
ATOM 188  C CD1 . ILE A 1 22  ? 29.235  -5.734  -17.933 1.00 43.51 22  A 1 
ATOM 189  N N   . LYS A 1 23  ? 34.167  -7.184  -15.319 1.00 47.19 23  A 1 
ATOM 190  C CA  . LYS A 1 23  ? 35.215  -8.114  -14.842 1.00 48.46 23  A 1 
ATOM 191  C C   . LYS A 1 23  ? 35.822  -7.699  -13.498 1.00 47.09 23  A 1 
ATOM 192  O O   . LYS A 1 23  ? 36.070  -8.566  -12.661 1.00 46.16 23  A 1 
ATOM 193  C CB  . LYS A 1 23  ? 36.324  -8.279  -15.894 1.00 46.86 23  A 1 
ATOM 194  C CG  . LYS A 1 23  ? 35.980  -9.353  -16.938 1.00 43.60 23  A 1 
ATOM 195  C CD  . LYS A 1 23  ? 37.136  -9.543  -17.931 1.00 41.76 23  A 1 
ATOM 196  C CE  . LYS A 1 23  ? 36.833  -10.704 -18.889 1.00 38.96 23  A 1 
ATOM 197  N NZ  . LYS A 1 23  ? 37.937  -10.932 -19.858 1.00 36.13 23  A 1 
ATOM 198  N N   . LYS A 1 24  ? 36.018  -6.398  -13.269 1.00 48.41 24  A 1 
ATOM 199  C CA  . LYS A 1 24  ? 36.581  -5.882  -12.011 1.00 49.78 24  A 1 
ATOM 200  C C   . LYS A 1 24  ? 35.605  -6.019  -10.831 1.00 48.00 24  A 1 
ATOM 201  O O   . LYS A 1 24  ? 36.041  -6.297  -9.722  1.00 47.26 24  A 1 
ATOM 202  C CB  . LYS A 1 24  ? 37.074  -4.439  -12.226 1.00 49.46 24  A 1 
ATOM 203  C CG  . LYS A 1 24  ? 38.256  -4.089  -11.310 1.00 46.43 24  A 1 
ATOM 204  C CD  . LYS A 1 24  ? 38.780  -2.669  -11.569 1.00 45.95 24  A 1 
ATOM 205  C CE  . LYS A 1 24  ? 40.021  -2.406  -10.710 1.00 41.11 24  A 1 
ATOM 206  N NZ  . LYS A 1 24  ? 40.511  -1.007  -10.827 1.00 38.49 24  A 1 
ATOM 207  N N   . ARG A 1 25  ? 34.306  -5.903  -11.074 1.00 47.71 25  A 1 
ATOM 208  C CA  . ARG A 1 25  ? 33.264  -6.168  -10.059 1.00 49.17 25  A 1 
ATOM 209  C C   . ARG A 1 25  ? 33.011  -7.669  -9.831  1.00 48.90 25  A 1 
ATOM 210  O O   . ARG A 1 25  ? 32.715  -8.072  -8.712  1.00 48.16 25  A 1 
ATOM 211  C CB  . ARG A 1 25  ? 31.972  -5.408  -10.403 1.00 46.78 25  A 1 
ATOM 212  C CG  . ARG A 1 25  ? 32.093  -3.898  -10.124 1.00 41.74 25  A 1 
ATOM 213  C CD  . ARG A 1 25  ? 30.730  -3.197  -10.260 1.00 40.70 25  A 1 
ATOM 214  N NE  . ARG A 1 25  ? 30.810  -1.756  -9.927  1.00 37.26 25  A 1 
ATOM 215  C CZ  . ARG A 1 25  ? 29.810  -0.974  -9.543  1.00 35.84 25  A 1 
ATOM 216  N NH1 . ARG A 1 25  ? 28.583  -1.410  -9.428  1.00 32.86 25  A 1 
ATOM 217  N NH2 . ARG A 1 25  ? 30.017  0.278   -9.263  1.00 33.97 25  A 1 
ATOM 218  N N   . LEU A 1 26  ? 33.212  -8.505  -10.843 1.00 47.89 26  A 1 
ATOM 219  C CA  . LEU A 1 26  ? 33.046  -9.966  -10.744 1.00 48.96 26  A 1 
ATOM 220  C C   . LEU A 1 26  ? 34.088  -10.669 -9.855  1.00 48.42 26  A 1 
ATOM 221  O O   . LEU A 1 26  ? 33.803  -11.757 -9.348  1.00 46.72 26  A 1 
ATOM 222  C CB  . LEU A 1 26  ? 33.054  -10.572 -12.162 1.00 46.46 26  A 1 
ATOM 223  C CG  . LEU A 1 26  ? 31.666  -10.586 -12.829 1.00 43.60 26  A 1 
ATOM 224  C CD1 . LEU A 1 26  ? 31.804  -10.710 -14.346 1.00 40.87 26  A 1 
ATOM 225  C CD2 . LEU A 1 26  ? 30.840  -11.773 -12.328 1.00 42.98 26  A 1 
ATOM 226  N N   . GLN A 1 27  ? 35.264  -10.073 -9.623  1.00 48.12 27  A 1 
ATOM 227  C CA  . GLN A 1 27  ? 36.246  -10.649 -8.691  1.00 50.12 27  A 1 
ATOM 228  C C   . GLN A 1 27  ? 35.772  -10.656 -7.228  1.00 49.26 27  A 1 
ATOM 229  O O   . GLN A 1 27  ? 36.274  -11.456 -6.444  1.00 48.39 27  A 1 
ATOM 230  C CB  . GLN A 1 27  ? 37.604  -9.940  -8.827  1.00 49.19 27  A 1 
ATOM 231  C CG  . GLN A 1 27  ? 38.533  -10.689 -9.792  1.00 45.83 27  A 1 
ATOM 232  C CD  . GLN A 1 27  ? 39.929  -10.080 -9.881  1.00 42.41 27  A 1 
ATOM 233  O OE1 . GLN A 1 27  ? 40.179  -8.955  -9.496  1.00 41.50 27  A 1 
ATOM 234  N NE2 . GLN A 1 27  ? 40.900  -10.790 -10.407 1.00 41.44 27  A 1 
ATOM 235  N N   . ILE A 1 28  ? 34.785  -9.828  -6.885  1.00 43.81 28  A 1 
ATOM 236  C CA  . ILE A 1 28  ? 34.233  -9.722  -5.526  1.00 45.02 28  A 1 
ATOM 237  C C   . ILE A 1 28  ? 33.145  -10.793 -5.279  1.00 44.02 28  A 1 
ATOM 238  O O   . ILE A 1 28  ? 32.951  -11.223 -4.150  1.00 42.26 28  A 1 
ATOM 239  C CB  . ILE A 1 28  ? 33.767  -8.258  -5.286  1.00 43.41 28  A 1 
ATOM 240  C CG1 . ILE A 1 28  ? 34.960  -7.282  -5.463  1.00 40.31 28  A 1 
ATOM 241  C CG2 . ILE A 1 28  ? 33.138  -8.084  -3.897  1.00 40.90 28  A 1 
ATOM 242  C CD1 . ILE A 1 28  ? 34.600  -5.795  -5.422  1.00 39.93 28  A 1 
ATOM 243  N N   . TYR A 1 29  ? 32.508  -11.319 -6.322  1.00 46.98 29  A 1 
ATOM 244  C CA  . TYR A 1 29  ? 31.321  -12.188 -6.222  1.00 48.25 29  A 1 
ATOM 245  C C   . TYR A 1 29  ? 31.558  -13.684 -6.517  1.00 47.19 29  A 1 
ATOM 246  O O   . TYR A 1 29  ? 30.608  -14.443 -6.708  1.00 45.14 29  A 1 
ATOM 247  C CB  . TYR A 1 29  ? 30.195  -11.589 -7.072  1.00 45.34 29  A 1 
ATOM 248  C CG  . TYR A 1 29  ? 29.543  -10.389 -6.413  1.00 42.54 29  A 1 
ATOM 249  C CD1 . TYR A 1 29  ? 28.531  -10.590 -5.450  1.00 39.24 29  A 1 
ATOM 250  C CD2 . TYR A 1 29  ? 29.946  -9.080  -6.740  1.00 39.12 29  A 1 
ATOM 251  C CE1 . TYR A 1 29  ? 27.924  -9.487  -4.822  1.00 37.06 29  A 1 
ATOM 252  C CE2 . TYR A 1 29  ? 29.344  -7.974  -6.106  1.00 37.16 29  A 1 
ATOM 253  C CZ  . TYR A 1 29  ? 28.330  -8.177  -5.149  1.00 37.47 29  A 1 
ATOM 254  O OH  . TYR A 1 29  ? 27.743  -7.112  -4.541  1.00 36.00 29  A 1 
ATOM 255  N N   . LYS A 1 30  ? 32.809  -14.144 -6.515  1.00 44.01 30  A 1 
ATOM 256  C CA  . LYS A 1 30  ? 33.180  -15.544 -6.841  1.00 45.84 30  A 1 
ATOM 257  C C   . LYS A 1 30  ? 32.729  -16.614 -5.820  1.00 44.98 30  A 1 
ATOM 258  O O   . LYS A 1 30  ? 33.139  -17.766 -5.961  1.00 42.28 30  A 1 
ATOM 259  C CB  . LYS A 1 30  ? 34.680  -15.634 -7.162  1.00 43.33 30  A 1 
ATOM 260  C CG  . LYS A 1 30  ? 34.927  -15.773 -8.674  1.00 39.97 30  A 1 
ATOM 261  C CD  . LYS A 1 30  ? 36.407  -16.026 -8.963  1.00 37.85 30  A 1 
ATOM 262  C CE  . LYS A 1 30  ? 36.634  -16.213 -10.465 1.00 35.71 30  A 1 
ATOM 263  N NZ  . LYS A 1 30  ? 38.039  -16.576 -10.760 1.00 32.53 30  A 1 
ATOM 264  N N   . LYS A 1 31  ? 31.931  -16.276 -4.808  1.00 41.53 31  A 1 
ATOM 265  C CA  . LYS A 1 31  ? 31.524  -17.207 -3.736  1.00 43.28 31  A 1 
ATOM 266  C C   . LYS A 1 31  ? 30.037  -17.602 -3.708  1.00 42.58 31  A 1 
ATOM 267  O O   . LYS A 1 31  ? 29.672  -18.370 -2.823  1.00 39.88 31  A 1 
ATOM 268  C CB  . LYS A 1 31  ? 32.021  -16.702 -2.370  1.00 41.22 31  A 1 
ATOM 269  C CG  . LYS A 1 31  ? 33.472  -17.132 -2.100  1.00 38.40 31  A 1 
ATOM 270  C CD  . LYS A 1 31  ? 33.869  -16.813 -0.655  1.00 36.67 31  A 1 
ATOM 271  C CE  . LYS A 1 31  ? 35.263  -17.352 -0.331  1.00 34.37 31  A 1 
ATOM 272  N NZ  . LYS A 1 31  ? 35.622  -17.118 1.088   1.00 31.70 31  A 1 
ATOM 273  N N   . ASN A 1 32  ? 29.201  -17.150 -4.647  1.00 44.78 32  A 1 
ATOM 274  C CA  . ASN A 1 32  ? 27.769  -17.451 -4.582  1.00 47.98 32  A 1 
ATOM 275  C C   . ASN A 1 32  ? 27.290  -18.240 -5.820  1.00 47.50 32  A 1 
ATOM 276  O O   . ASN A 1 32  ? 27.275  -17.724 -6.940  1.00 45.34 32  A 1 
ATOM 277  C CB  . ASN A 1 32  ? 26.991  -16.147 -4.293  1.00 45.88 32  A 1 
ATOM 278  C CG  . ASN A 1 32  ? 25.982  -16.311 -3.166  1.00 41.23 32  A 1 
ATOM 279  O OD1 . ASN A 1 32  ? 25.591  -17.415 -2.836  1.00 38.85 32  A 1 
ATOM 280  N ND2 . ASN A 1 32  ? 25.553  -15.234 -2.547  1.00 38.16 32  A 1 
ATOM 281  N N   . SER A 1 33  ? 26.918  -19.508 -5.626  1.00 39.65 33  A 1 
ATOM 282  C CA  . SER A 1 33  ? 26.576  -20.460 -6.704  1.00 42.55 33  A 1 
ATOM 283  C C   . SER A 1 33  ? 25.313  -20.090 -7.493  1.00 43.23 33  A 1 
ATOM 284  O O   . SER A 1 33  ? 25.175  -20.471 -8.655  1.00 41.51 33  A 1 
ATOM 285  C CB  . SER A 1 33  ? 26.429  -21.866 -6.104  1.00 40.25 33  A 1 
ATOM 286  O OG  . SER A 1 33  ? 25.443  -21.870 -5.090  1.00 36.36 33  A 1 
ATOM 287  N N   . PHE A 1 34  ? 24.425  -19.282 -6.899  1.00 37.26 34  A 1 
ATOM 288  C CA  . PHE A 1 34  ? 23.170  -18.847 -7.523  1.00 38.62 34  A 1 
ATOM 289  C C   . PHE A 1 34  ? 23.390  -17.803 -8.636  1.00 39.29 34  A 1 
ATOM 290  O O   . PHE A 1 34  ? 22.765  -17.866 -9.699  1.00 37.76 34  A 1 
ATOM 291  C CB  . PHE A 1 34  ? 22.240  -18.324 -6.417  1.00 36.79 34  A 1 
ATOM 292  C CG  . PHE A 1 34  ? 20.782  -18.657 -6.661  1.00 33.27 34  A 1 
ATOM 293  C CD1 . PHE A 1 34  ? 19.935  -17.735 -7.294  1.00 30.09 34  A 1 
ATOM 294  C CD2 . PHE A 1 34  ? 20.283  -19.911 -6.256  1.00 31.06 34  A 1 
ATOM 295  C CE1 . PHE A 1 34  ? 18.590  -18.062 -7.519  1.00 29.44 34  A 1 
ATOM 296  C CE2 . PHE A 1 34  ? 18.937  -20.236 -6.482  1.00 29.46 34  A 1 
ATOM 297  C CZ  . PHE A 1 34  ? 18.091  -19.313 -7.109  1.00 30.40 34  A 1 
ATOM 298  N N   . VAL A 1 35  ? 24.350  -16.895 -8.441  1.00 39.97 35  A 1 
ATOM 299  C CA  . VAL A 1 35  ? 24.705  -15.842 -9.415  1.00 42.73 35  A 1 
ATOM 300  C C   . VAL A 1 35  ? 25.348  -16.444 -10.672 1.00 43.06 35  A 1 
ATOM 301  O O   . VAL A 1 35  ? 25.125  -15.970 -11.787 1.00 42.08 35  A 1 
ATOM 302  C CB  . VAL A 1 35  ? 25.616  -14.794 -8.743  1.00 41.71 35  A 1 
ATOM 303  C CG1 . VAL A 1 35  ? 26.006  -13.655 -9.691  1.00 38.16 35  A 1 
ATOM 304  C CG2 . VAL A 1 35  ? 24.929  -14.159 -7.526  1.00 39.22 35  A 1 
ATOM 305  N N   . THR A 1 36  ? 26.085  -17.536 -10.527 1.00 40.67 36  A 1 
ATOM 306  C CA  . THR A 1 36  ? 26.779  -18.211 -11.636 1.00 43.09 36  A 1 
ATOM 307  C C   . THR A 1 36  ? 25.800  -18.845 -12.635 1.00 43.49 36  A 1 
ATOM 308  O O   . THR A 1 36  ? 26.006  -18.741 -13.844 1.00 42.08 36  A 1 
ATOM 309  C CB  . THR A 1 36  ? 27.775  -19.263 -11.100 1.00 41.33 36  A 1 
ATOM 310  O OG1 . THR A 1 36  ? 28.381  -18.835 -9.894  1.00 37.80 36  A 1 
ATOM 311  C CG2 . THR A 1 36  ? 28.925  -19.503 -12.078 1.00 38.32 36  A 1 
ATOM 312  N N   . SER A 1 37  ? 24.712  -19.436 -12.157 1.00 44.28 37  A 1 
ATOM 313  C CA  . SER A 1 37  ? 23.669  -20.066 -12.989 1.00 46.63 37  A 1 
ATOM 314  C C   . SER A 1 37  ? 22.882  -19.045 -13.830 1.00 47.29 37  A 1 
ATOM 315  O O   . SER A 1 37  ? 22.625  -19.266 -15.016 1.00 45.79 37  A 1 
ATOM 316  C CB  . SER A 1 37  ? 22.734  -20.857 -12.064 1.00 44.42 37  A 1 
ATOM 317  O OG  . SER A 1 37  ? 21.631  -21.382 -12.771 1.00 39.88 37  A 1 
ATOM 318  N N   . TYR A 1 38  ? 22.561  -17.894 -13.237 1.00 41.60 38  A 1 
ATOM 319  C CA  . TYR A 1 38  ? 21.809  -16.832 -13.912 1.00 43.79 38  A 1 
ATOM 320  C C   . TYR A 1 38  ? 22.638  -16.141 -15.010 1.00 44.51 38  A 1 
ATOM 321  O O   . TYR A 1 38  ? 22.150  -15.889 -16.115 1.00 43.31 38  A 1 
ATOM 322  C CB  . TYR A 1 38  ? 21.304  -15.849 -12.849 1.00 41.21 38  A 1 
ATOM 323  C CG  . TYR A 1 38  ? 20.087  -15.058 -13.293 1.00 37.61 38  A 1 
ATOM 324  C CD1 . TYR A 1 38  ? 20.230  -13.752 -13.800 1.00 34.97 38  A 1 
ATOM 325  C CD2 . TYR A 1 38  ? 18.806  -15.636 -13.191 1.00 34.70 38  A 1 
ATOM 326  C CE1 . TYR A 1 38  ? 19.095  -13.022 -14.195 1.00 33.53 38  A 1 
ATOM 327  C CE2 . TYR A 1 38  ? 17.671  -14.907 -13.591 1.00 33.80 38  A 1 
ATOM 328  C CZ  . TYR A 1 38  ? 17.815  -13.600 -14.089 1.00 34.36 38  A 1 
ATOM 329  O OH  . TYR A 1 38  ? 16.715  -12.895 -14.466 1.00 32.72 38  A 1 
ATOM 330  N N   . PHE A 1 39  ? 23.938  -15.923 -14.769 1.00 42.63 39  A 1 
ATOM 331  C CA  . PHE A 1 39  ? 24.855  -15.361 -15.766 1.00 45.44 39  A 1 
ATOM 332  C C   . PHE A 1 39  ? 25.135  -16.308 -16.937 1.00 45.51 39  A 1 
ATOM 333  O O   . PHE A 1 39  ? 25.281  -15.833 -18.068 1.00 44.44 39  A 1 
ATOM 334  C CB  . PHE A 1 39  ? 26.158  -14.911 -15.092 1.00 43.51 39  A 1 
ATOM 335  C CG  . PHE A 1 39  ? 26.145  -13.435 -14.747 1.00 41.24 39  A 1 
ATOM 336  C CD1 . PHE A 1 39  ? 26.541  -12.490 -15.714 1.00 38.39 39  A 1 
ATOM 337  C CD2 . PHE A 1 39  ? 25.712  -12.997 -13.485 1.00 39.58 39  A 1 
ATOM 338  C CE1 . PHE A 1 39  ? 26.504  -11.117 -15.414 1.00 37.22 39  A 1 
ATOM 339  C CE2 . PHE A 1 39  ? 25.672  -11.623 -13.189 1.00 36.94 39  A 1 
ATOM 340  C CZ  . PHE A 1 39  ? 26.068  -10.686 -14.152 1.00 38.07 39  A 1 
ATOM 341  N N   . GLN A 1 40  ? 25.168  -17.618 -16.711 1.00 47.69 40  A 1 
ATOM 342  C CA  . GLN A 1 40  ? 25.324  -18.599 -17.787 1.00 50.27 40  A 1 
ATOM 343  C C   . GLN A 1 40  ? 24.156  -18.504 -18.784 1.00 51.25 40  A 1 
ATOM 344  O O   . GLN A 1 40  ? 24.383  -18.419 -19.993 1.00 49.81 40  A 1 
ATOM 345  C CB  . GLN A 1 40  ? 25.462  -20.009 -17.175 1.00 49.01 40  A 1 
ATOM 346  C CG  . GLN A 1 40  ? 26.102  -21.009 -18.154 1.00 45.31 40  A 1 
ATOM 347  C CD  . GLN A 1 40  ? 27.591  -20.759 -18.385 1.00 41.71 40  A 1 
ATOM 348  O OE1 . GLN A 1 40  ? 28.314  -20.220 -17.557 1.00 41.57 40  A 1 
ATOM 349  N NE2 . GLN A 1 40  ? 28.103  -21.135 -19.530 1.00 39.65 40  A 1 
ATOM 350  N N   . LYS A 1 41  ? 22.925  -18.371 -18.293 1.00 43.88 41  A 1 
ATOM 351  C CA  . LYS A 1 41  ? 21.728  -18.199 -19.138 1.00 46.38 41  A 1 
ATOM 352  C C   . LYS A 1 41  ? 21.757  -16.897 -19.953 1.00 45.33 41  A 1 
ATOM 353  O O   . LYS A 1 41  ? 21.380  -16.908 -21.125 1.00 43.90 41  A 1 
ATOM 354  C CB  . LYS A 1 41  ? 20.457  -18.278 -18.273 1.00 44.81 41  A 1 
ATOM 355  C CG  . LYS A 1 41  ? 20.183  -19.701 -17.758 1.00 40.95 41  A 1 
ATOM 356  C CD  . LYS A 1 41  ? 18.893  -19.739 -16.925 1.00 38.76 41  A 1 
ATOM 357  C CE  . LYS A 1 41  ? 18.602  -21.164 -16.440 1.00 35.45 41  A 1 
ATOM 358  N NZ  . LYS A 1 41  ? 17.369  -21.222 -15.608 1.00 31.87 41  A 1 
ATOM 359  N N   . ILE A 1 42  ? 22.248  -15.792 -19.381 1.00 44.88 42  A 1 
ATOM 360  C CA  . ILE A 1 42  ? 22.369  -14.501 -20.083 1.00 46.28 42  A 1 
ATOM 361  C C   . ILE A 1 42  ? 23.476  -14.544 -21.152 1.00 45.59 42  A 1 
ATOM 362  O O   . ILE A 1 42  ? 23.305  -14.005 -22.251 1.00 44.31 42  A 1 
ATOM 363  C CB  . ILE A 1 42  ? 22.584  -13.357 -19.064 1.00 44.61 42  A 1 
ATOM 364  C CG1 . ILE A 1 42  ? 21.314  -13.188 -18.192 1.00 41.71 42  A 1 
ATOM 365  C CG2 . ILE A 1 42  ? 22.923  -12.025 -19.767 1.00 41.27 42  A 1 
ATOM 366  C CD1 . ILE A 1 42  ? 21.473  -12.208 -17.031 1.00 40.50 42  A 1 
ATOM 367  N N   . THR A 1 43  ? 24.603  -15.202 -20.871 1.00 47.51 43  A 1 
ATOM 368  C CA  . THR A 1 43  ? 25.685  -15.371 -21.852 1.00 49.46 43  A 1 
ATOM 369  C C   . THR A 1 43  ? 25.292  -16.296 -23.002 1.00 49.18 43  A 1 
ATOM 370  O O   . THR A 1 43  ? 25.650  -16.014 -24.147 1.00 47.12 43  A 1 
ATOM 371  C CB  . THR A 1 43  ? 27.011  -15.837 -21.222 1.00 47.71 43  A 1 
ATOM 372  O OG1 . THR A 1 43  ? 26.853  -16.763 -20.185 1.00 44.25 43  A 1 
ATOM 373  C CG2 . THR A 1 43  ? 27.797  -14.659 -20.656 1.00 43.73 43  A 1 
ATOM 374  N N   . ASP A 1 44  ? 24.507  -17.321 -22.750 1.00 49.56 44  A 1 
ATOM 375  C CA  . ASP A 1 44  ? 24.013  -18.215 -23.803 1.00 52.55 44  A 1 
ATOM 376  C C   . ASP A 1 44  ? 22.926  -17.550 -24.663 1.00 51.41 44  A 1 
ATOM 377  O O   . ASP A 1 44  ? 22.890  -17.737 -25.883 1.00 50.18 44  A 1 
ATOM 378  C CB  . ASP A 1 44  ? 23.549  -19.529 -23.163 1.00 51.63 44  A 1 
ATOM 379  C CG  . ASP A 1 44  ? 24.720  -20.360 -22.607 1.00 47.58 44  A 1 
ATOM 380  O OD1 . ASP A 1 44  ? 25.881  -20.136 -23.043 1.00 46.09 44  A 1 
ATOM 381  O OD2 . ASP A 1 44  ? 24.447  -21.230 -21.756 1.00 46.17 44  A 1 
ATOM 382  N N   . PHE A 1 45  ? 22.106  -16.683 -24.074 1.00 40.88 45  A 1 
ATOM 383  C CA  . PHE A 1 45  ? 21.117  -15.882 -24.803 1.00 42.14 45  A 1 
ATOM 384  C C   . PHE A 1 45  ? 21.775  -14.824 -25.707 1.00 41.47 45  A 1 
ATOM 385  O O   . PHE A 1 45  ? 21.405  -14.677 -26.878 1.00 40.38 45  A 1 
ATOM 386  C CB  . PHE A 1 45  ? 20.154  -15.251 -23.789 1.00 40.26 45  A 1 
ATOM 387  C CG  . PHE A 1 45  ? 18.869  -14.746 -24.410 1.00 37.31 45  A 1 
ATOM 388  C CD1 . PHE A 1 45  ? 18.692  -13.377 -24.681 1.00 34.42 45  A 1 
ATOM 389  C CD2 . PHE A 1 45  ? 17.841  -15.660 -24.714 1.00 35.55 45  A 1 
ATOM 390  C CE1 . PHE A 1 45  ? 17.490  -12.922 -25.246 1.00 34.02 45  A 1 
ATOM 391  C CE2 . PHE A 1 45  ? 16.641  -15.204 -25.284 1.00 34.18 45  A 1 
ATOM 392  C CZ  . PHE A 1 45  ? 16.466  -13.836 -25.547 1.00 35.47 45  A 1 
ATOM 393  N N   . SER A 1 46  ? 22.810  -14.135 -25.223 1.00 43.81 46  A 1 
ATOM 394  C CA  . SER A 1 46  ? 23.562  -13.156 -26.021 1.00 45.20 46  A 1 
ATOM 395  C C   . SER A 1 46  ? 24.395  -13.806 -27.137 1.00 45.22 46  A 1 
ATOM 396  O O   . SER A 1 46  ? 24.482  -13.244 -28.232 1.00 43.79 46  A 1 
ATOM 397  C CB  . SER A 1 46  ? 24.417  -12.251 -25.125 1.00 43.20 46  A 1 
ATOM 398  O OG  . SER A 1 46  ? 25.126  -12.983 -24.158 1.00 40.00 46  A 1 
ATOM 399  N N   . LYS A 1 47  ? 24.919  -15.018 -26.938 1.00 45.65 47  A 1 
ATOM 400  C CA  . LYS A 1 47  ? 25.562  -15.811 -28.005 1.00 47.15 47  A 1 
ATOM 401  C C   . LYS A 1 47  ? 24.572  -16.237 -29.092 1.00 46.12 47  A 1 
ATOM 402  O O   . LYS A 1 47  ? 24.909  -16.151 -30.273 1.00 44.47 47  A 1 
ATOM 403  C CB  . LYS A 1 47  ? 26.263  -17.036 -27.409 1.00 46.59 47  A 1 
ATOM 404  C CG  . LYS A 1 47  ? 27.600  -16.695 -26.741 1.00 43.52 47  A 1 
ATOM 405  C CD  . LYS A 1 47  ? 28.148  -17.954 -26.064 1.00 42.27 47  A 1 
ATOM 406  C CE  . LYS A 1 47  ? 29.464  -17.695 -25.332 1.00 40.13 47  A 1 
ATOM 407  N NZ  . LYS A 1 47  ? 29.863  -18.907 -24.572 1.00 36.53 47  A 1 
ATOM 408  N N   . LYS A 1 48  ? 23.343  -16.610 -28.733 1.00 40.30 48  A 1 
ATOM 409  C CA  . LYS A 1 48  ? 22.280  -16.926 -29.706 1.00 41.66 48  A 1 
ATOM 410  C C   . LYS A 1 48  ? 21.911  -15.729 -30.587 1.00 40.13 48  A 1 
ATOM 411  O O   . LYS A 1 48  ? 21.759  -15.903 -31.795 1.00 38.86 48  A 1 
ATOM 412  C CB  . LYS A 1 48  ? 21.039  -17.488 -28.991 1.00 41.01 48  A 1 
ATOM 413  C CG  . LYS A 1 48  ? 21.037  -19.020 -28.977 1.00 38.24 48  A 1 
ATOM 414  C CD  . LYS A 1 48  ? 19.779  -19.574 -28.296 1.00 36.85 48  A 1 
ATOM 415  C CE  . LYS A 1 48  ? 19.724  -21.101 -28.434 1.00 34.08 48  A 1 
ATOM 416  N NZ  . LYS A 1 48  ? 18.542  -21.680 -27.746 1.00 31.70 48  A 1 
ATOM 417  N N   . ILE A 1 49  ? 21.836  -14.521 -30.030 1.00 35.17 49  A 1 
ATOM 418  C CA  . ILE A 1 49  ? 21.558  -13.294 -30.799 1.00 35.69 49  A 1 
ATOM 419  C C   . ILE A 1 49  ? 22.727  -12.949 -31.743 1.00 35.51 49  A 1 
ATOM 420  O O   . ILE A 1 49  ? 22.503  -12.532 -32.878 1.00 34.55 49  A 1 
ATOM 421  C CB  . ILE A 1 49  ? 21.193  -12.142 -29.833 1.00 34.43 49  A 1 
ATOM 422  C CG1 . ILE A 1 49  ? 19.844  -12.462 -29.142 1.00 32.02 49  A 1 
ATOM 423  C CG2 . ILE A 1 49  ? 21.104  -10.791 -30.571 1.00 32.40 49  A 1 
ATOM 424  C CD1 . ILE A 1 49  ? 19.473  -11.510 -28.007 1.00 31.53 49  A 1 
ATOM 425  N N   . CYS A 1 50  ? 23.976  -13.191 -31.328 1.00 33.49 50  A 1 
ATOM 426  C CA  . CYS A 1 50  ? 25.161  -12.920 -32.151 1.00 34.69 50  A 1 
ATOM 427  C C   . CYS A 1 50  ? 25.321  -13.912 -33.326 1.00 34.69 50  A 1 
ATOM 428  O O   . CYS A 1 50  ? 25.780  -13.523 -34.398 1.00 33.79 50  A 1 
ATOM 429  C CB  . CYS A 1 50  ? 26.400  -12.890 -31.240 1.00 33.70 50  A 1 
ATOM 430  S SG  . CYS A 1 50  ? 27.386  -11.417 -31.593 1.00 30.17 50  A 1 
ATOM 431  N N   . CYS A 1 51  ? 24.902  -15.162 -33.176 1.00 27.93 51  A 1 
ATOM 432  C CA  . CYS A 1 51  ? 24.952  -16.156 -34.257 1.00 29.29 51  A 1 
ATOM 433  C C   . CYS A 1 51  ? 23.891  -15.931 -35.349 1.00 28.99 51  A 1 
ATOM 434  O O   . CYS A 1 51  ? 24.153  -16.216 -36.517 1.00 27.72 51  A 1 
ATOM 435  C CB  . CYS A 1 51  ? 24.850  -17.564 -33.660 1.00 27.77 51  A 1 
ATOM 436  S SG  . CYS A 1 51  ? 26.446  -18.028 -32.931 1.00 24.03 51  A 1 
ATOM 437  N N   . ILE A 1 52  ? 22.733  -15.365 -35.012 1.00 26.89 52  A 1 
ATOM 438  C CA  . ILE A 1 52  ? 21.660  -15.093 -35.986 1.00 27.43 52  A 1 
ATOM 439  C C   . ILE A 1 52  ? 22.048  -13.961 -36.962 1.00 27.04 52  A 1 
ATOM 440  O O   . ILE A 1 52  ? 21.578  -13.924 -38.097 1.00 26.07 52  A 1 
ATOM 441  C CB  . ILE A 1 52  ? 20.330  -14.843 -35.235 1.00 26.39 52  A 1 
ATOM 442  C CG1 . ILE A 1 52  ? 19.875  -16.148 -34.535 1.00 24.13 52  A 1 
ATOM 443  C CG2 . ILE A 1 52  ? 19.214  -14.343 -36.169 1.00 24.86 52  A 1 
ATOM 444  C CD1 . ILE A 1 52  ? 18.752  -15.966 -33.510 1.00 23.57 52  A 1 
ATOM 445  N N   . THR A 1 53  ? 22.961  -13.065 -36.576 1.00 29.18 53  A 1 
ATOM 446  C CA  . THR A 1 53  ? 23.409  -11.945 -37.419 1.00 29.89 53  A 1 
ATOM 447  C C   . THR A 1 53  ? 24.524  -12.289 -38.412 1.00 29.53 53  A 1 
ATOM 448  O O   . THR A 1 53  ? 24.838  -11.459 -39.264 1.00 28.39 53  A 1 
ATOM 449  C CB  . THR A 1 53  ? 23.789  -10.716 -36.573 1.00 28.56 53  A 1 
ATOM 450  O OG1 . THR A 1 53  ? 24.316  -11.063 -35.315 1.00 25.97 53  A 1 
ATOM 451  C CG2 . THR A 1 53  ? 22.573  -9.839  -36.302 1.00 26.13 53  A 1 
ATOM 452  N N   . TYR A 1 54  ? 25.113  -13.486 -38.370 1.00 25.62 54  A 1 
ATOM 453  C CA  . TYR A 1 54  ? 26.255  -13.855 -39.223 1.00 26.24 54  A 1 
ATOM 454  C C   . TYR A 1 54  ? 25.912  -14.768 -40.416 1.00 26.38 54  A 1 
ATOM 455  O O   . TYR A 1 54  ? 26.759  -14.973 -41.279 1.00 25.19 54  A 1 
ATOM 456  C CB  . TYR A 1 54  ? 27.393  -14.420 -38.352 1.00 24.54 54  A 1 
ATOM 457  C CG  . TYR A 1 54  ? 28.733  -13.769 -38.648 1.00 21.97 54  A 1 
ATOM 458  C CD1 . TYR A 1 54  ? 29.602  -14.329 -39.608 1.00 20.12 54  A 1 
ATOM 459  C CD2 . TYR A 1 54  ? 29.104  -12.589 -37.974 1.00 19.91 54  A 1 
ATOM 460  C CE1 . TYR A 1 54  ? 30.835  -13.709 -39.892 1.00 19.09 54  A 1 
ATOM 461  C CE2 . TYR A 1 54  ? 30.336  -11.967 -38.256 1.00 18.88 54  A 1 
ATOM 462  C CZ  . TYR A 1 54  ? 31.201  -12.531 -39.212 1.00 19.00 54  A 1 
ATOM 463  O OH  . TYR A 1 54  ? 32.392  -11.931 -39.479 1.00 18.45 54  A 1 
ATOM 464  N N   . GLN A 1 55  ? 24.692  -15.289 -40.511 1.00 24.05 55  A 1 
ATOM 465  C CA  . GLN A 1 55  ? 24.329  -16.261 -41.560 1.00 26.24 55  A 1 
ATOM 466  C C   . GLN A 1 55  ? 23.463  -15.724 -42.714 1.00 25.88 55  A 1 
ATOM 467  O O   . GLN A 1 55  ? 23.187  -16.468 -43.649 1.00 25.09 55  A 1 
ATOM 468  C CB  . GLN A 1 55  ? 23.755  -17.541 -40.934 1.00 25.47 55  A 1 
ATOM 469  C CG  . GLN A 1 55  ? 24.875  -18.557 -40.673 1.00 23.26 55  A 1 
ATOM 470  C CD  . GLN A 1 55  ? 24.352  -19.909 -40.210 1.00 21.79 55  A 1 
ATOM 471  O OE1 . GLN A 1 55  ? 23.236  -20.053 -39.745 1.00 21.49 55  A 1 
ATOM 472  N NE2 . GLN A 1 55  ? 25.141  -20.954 -40.308 1.00 22.05 55  A 1 
ATOM 473  N N   . SER A 1 56  ? 23.093  -14.450 -42.721 1.00 25.68 56  A 1 
ATOM 474  C CA  . SER A 1 56  ? 22.383  -13.882 -43.875 1.00 27.17 56  A 1 
ATOM 475  C C   . SER A 1 56  ? 22.978  -12.536 -44.267 1.00 27.24 56  A 1 
ATOM 476  O O   . SER A 1 56  ? 22.692  -11.505 -43.662 1.00 26.08 56  A 1 
ATOM 477  C CB  . SER A 1 56  ? 20.868  -13.828 -43.623 1.00 25.53 56  A 1 
ATOM 478  O OG  . SER A 1 56  ? 20.547  -13.036 -42.500 1.00 22.93 56  A 1 
ATOM 479  N N   . GLY A 1 57  ? 23.809  -12.537 -45.312 1.00 26.98 57  A 1 
ATOM 480  C CA  . GLY A 1 57  ? 24.455  -11.357 -45.896 1.00 28.03 57  A 1 
ATOM 481  C C   . GLY A 1 57  ? 23.485  -10.353 -46.536 1.00 28.70 57  A 1 
ATOM 482  O O   . GLY A 1 57  ? 23.589  -10.069 -47.724 1.00 26.94 57  A 1 
ATOM 483  N N   . ARG A 1 58  ? 22.541  -9.826  -45.763 1.00 24.36 58  A 1 
ATOM 484  C CA  . ARG A 1 58  ? 21.689  -8.698  -46.152 1.00 26.32 58  A 1 
ATOM 485  C C   . ARG A 1 58  ? 21.605  -7.688  -45.018 1.00 26.53 58  A 1 
ATOM 486  O O   . ARG A 1 58  ? 20.999  -7.924  -43.975 1.00 25.73 58  A 1 
ATOM 487  C CB  . ARG A 1 58  ? 20.300  -9.169  -46.621 1.00 25.68 58  A 1 
ATOM 488  C CG  . ARG A 1 58  ? 20.355  -9.757  -48.037 1.00 23.19 58  A 1 
ATOM 489  C CD  . ARG A 1 58  ? 18.949  -10.072 -48.562 1.00 22.11 58  A 1 
ATOM 490  N NE  . ARG A 1 58  ? 19.000  -10.587 -49.945 1.00 20.38 58  A 1 
ATOM 491  C CZ  . ARG A 1 58  ? 17.970  -10.997 -50.667 1.00 19.54 58  A 1 
ATOM 492  N NH1 . ARG A 1 58  ? 16.751  -10.992 -50.201 1.00 18.69 58  A 1 
ATOM 493  N NH2 . ARG A 1 58  ? 18.147  -11.432 -51.885 1.00 17.98 58  A 1 
ATOM 494  N N   . THR A 1 59  ? 22.202  -6.533  -45.280 1.00 24.55 59  A 1 
ATOM 495  C CA  . THR A 1 59  ? 22.129  -5.341  -44.435 1.00 26.03 59  A 1 
ATOM 496  C C   . THR A 1 59  ? 20.695  -4.809  -44.417 1.00 26.29 59  A 1 
ATOM 497  O O   . THR A 1 59  ? 20.255  -4.177  -45.371 1.00 25.41 59  A 1 
ATOM 498  C CB  . THR A 1 59  ? 23.082  -4.264  -44.987 1.00 24.71 59  A 1 
ATOM 499  O OG1 . THR A 1 59  ? 24.316  -4.837  -45.358 1.00 22.08 59  A 1 
ATOM 500  C CG2 . THR A 1 59  ? 23.389  -3.169  -43.969 1.00 21.54 59  A 1 
ATOM 501  N N   . VAL A 1 60  ? 19.980  -5.018  -43.317 1.00 26.41 60  A 1 
ATOM 502  C CA  . VAL A 1 60  ? 18.760  -4.263  -43.008 1.00 27.53 60  A 1 
ATOM 503  C C   . VAL A 1 60  ? 19.013  -3.465  -41.735 1.00 27.76 60  A 1 
ATOM 504  O O   . VAL A 1 60  ? 18.979  -3.982  -40.620 1.00 26.96 60  A 1 
ATOM 505  C CB  . VAL A 1 60  ? 17.503  -5.152  -42.933 1.00 26.55 60  A 1 
ATOM 506  C CG1 . VAL A 1 60  ? 16.255  -4.297  -42.667 1.00 23.36 60  A 1 
ATOM 507  C CG2 . VAL A 1 60  ? 17.278  -5.890  -44.263 1.00 24.29 60  A 1 
ATOM 508  N N   . LEU A 1 61  ? 19.309  -2.174  -41.921 1.00 22.97 61  A 1 
ATOM 509  C CA  . LEU A 1 61  ? 19.326  -1.184  -40.847 1.00 23.81 61  A 1 
ATOM 510  C C   . LEU A 1 61  ? 17.902  -1.020  -40.299 1.00 23.74 61  A 1 
ATOM 511  O O   . LEU A 1 61  ? 17.100  -0.285  -40.870 1.00 23.19 61  A 1 
ATOM 512  C CB  . LEU A 1 61  ? 19.863  0.151   -41.417 1.00 22.98 61  A 1 
ATOM 513  C CG  . LEU A 1 61  ? 21.395  0.287   -41.401 1.00 20.97 61  A 1 
ATOM 514  C CD1 . LEU A 1 61  ? 21.859  1.234   -42.506 1.00 19.45 61  A 1 
ATOM 515  C CD2 . LEU A 1 61  ? 21.866  0.848   -40.057 1.00 20.18 61  A 1 
ATOM 516  N N   . LYS A 1 62  ? 17.593  -1.645  -39.156 1.00 26.47 62  A 1 
ATOM 517  C CA  . LYS A 1 62  ? 16.488  -1.197  -38.299 1.00 27.79 62  A 1 
ATOM 518  C C   . LYS A 1 62  ? 17.051  -0.413  -37.120 1.00 27.50 62  A 1 
ATOM 519  O O   . LYS A 1 62  ? 17.832  -0.915  -36.311 1.00 26.35 62  A 1 
ATOM 520  C CB  . LYS A 1 62  ? 15.537  -2.339  -37.908 1.00 26.81 62  A 1 
ATOM 521  C CG  . LYS A 1 62  ? 14.423  -2.495  -38.964 1.00 24.51 62  A 1 
ATOM 522  C CD  . LYS A 1 62  ? 13.354  -3.513  -38.536 1.00 23.00 62  A 1 
ATOM 523  C CE  . LYS A 1 62  ? 12.212  -3.570  -39.568 1.00 21.03 62  A 1 
ATOM 524  N NZ  . LYS A 1 62  ? 11.156  -4.538  -39.178 1.00 19.57 62  A 1 
ATOM 525  N N   . LYS A 1 63  ? 16.681  0.872   -37.088 1.00 26.02 63  A 1 
ATOM 526  C CA  . LYS A 1 63  ? 16.956  1.837   -36.027 1.00 27.79 63  A 1 
ATOM 527  C C   . LYS A 1 63  ? 16.256  1.439   -34.720 1.00 27.98 63  A 1 
ATOM 528  O O   . LYS A 1 63  ? 15.102  1.035   -34.753 1.00 26.38 63  A 1 
ATOM 529  C CB  . LYS A 1 63  ? 16.444  3.221   -36.480 1.00 25.74 63  A 1 
ATOM 530  C CG  . LYS A 1 63  ? 17.427  4.052   -37.318 1.00 23.01 63  A 1 
ATOM 531  C CD  . LYS A 1 63  ? 16.739  5.334   -37.826 1.00 20.93 63  A 1 
ATOM 532  C CE  . LYS A 1 63  ? 17.730  6.308   -38.474 1.00 18.81 63  A 1 
ATOM 533  N NZ  . LYS A 1 63  ? 17.038  7.492   -39.055 1.00 17.38 63  A 1 
ATOM 534  N N   . ASN A 1 64  ? 16.953  1.705   -33.624 1.00 25.85 64  A 1 
ATOM 535  C CA  . ASN A 1 64  ? 16.446  1.965   -32.276 1.00 27.45 64  A 1 
ATOM 536  C C   . ASN A 1 64  ? 15.753  0.813   -31.527 1.00 27.50 64  A 1 
ATOM 537  O O   . ASN A 1 64  ? 14.528  0.754   -31.461 1.00 26.44 64  A 1 
ATOM 538  C CB  . ASN A 1 64  ? 15.592  3.249   -32.286 1.00 25.56 64  A 1 
ATOM 539  C CG  . ASN A 1 64  ? 16.361  4.490   -32.693 1.00 22.56 64  A 1 
ATOM 540  O OD1 . ASN A 1 64  ? 17.570  4.500   -32.856 1.00 20.58 64  A 1 
ATOM 541  N ND2 . ASN A 1 64  ? 15.675  5.591   -32.885 1.00 19.94 64  A 1 
ATOM 542  N N   . CYS A 1 65  ? 16.547  0.029   -30.813 1.00 29.00 65  A 1 
ATOM 543  C CA  . CYS A 1 65  ? 16.142  -0.543  -29.529 1.00 31.18 65  A 1 
ATOM 544  C C   . CYS A 1 65  ? 17.221  -0.198  -28.493 1.00 32.00 65  A 1 
ATOM 545  O O   . CYS A 1 65  ? 18.187  -0.933  -28.307 1.00 30.81 65  A 1 
ATOM 546  C CB  . CYS A 1 65  ? 15.901  -2.054  -29.648 1.00 29.01 65  A 1 
ATOM 547  S SG  . CYS A 1 65  ? 14.262  -2.371  -30.348 1.00 25.21 65  A 1 
ATOM 548  N N   . ASN A 1 66  ? 17.073  0.960   -27.840 1.00 30.74 66  A 1 
ATOM 549  C CA  . ASN A 1 66  ? 17.810  1.258   -26.616 1.00 32.25 66  A 1 
ATOM 550  C C   . ASN A 1 66  ? 17.142  0.490   -25.471 1.00 32.21 66  A 1 
ATOM 551  O O   . ASN A 1 66  ? 16.268  1.021   -24.793 1.00 31.00 66  A 1 
ATOM 552  C CB  . ASN A 1 66  ? 17.826  2.781   -26.354 1.00 31.16 66  A 1 
ATOM 553  C CG  . ASN A 1 66  ? 18.883  3.548   -27.123 1.00 27.78 66  A 1 
ATOM 554  O OD1 . ASN A 1 66  ? 19.810  3.010   -27.698 1.00 25.40 66  A 1 
ATOM 555  N ND2 . ASN A 1 66  ? 18.792  4.855   -27.138 1.00 24.30 66  A 1 
ATOM 556  N N   . PHE A 1 67  ? 17.534  -0.768  -25.259 1.00 29.45 67  A 1 
ATOM 557  C CA  . PHE A 1 67  ? 17.232  -1.449  -24.006 1.00 30.56 67  A 1 
ATOM 558  C C   . PHE A 1 67  ? 18.221  -0.959  -22.949 1.00 30.96 67  A 1 
ATOM 559  O O   . PHE A 1 67  ? 19.350  -1.434  -22.859 1.00 30.08 67  A 1 
ATOM 560  C CB  . PHE A 1 67  ? 17.251  -2.970  -24.185 1.00 29.55 67  A 1 
ATOM 561  C CG  . PHE A 1 67  ? 15.930  -3.527  -24.680 1.00 27.36 67  A 1 
ATOM 562  C CD1 . PHE A 1 67  ? 14.914  -3.834  -23.756 1.00 24.76 67  A 1 
ATOM 563  C CD2 . PHE A 1 67  ? 15.715  -3.733  -26.055 1.00 25.04 67  A 1 
ATOM 564  C CE1 . PHE A 1 67  ? 13.684  -4.350  -24.203 1.00 23.60 67  A 1 
ATOM 565  C CE2 . PHE A 1 67  ? 14.483  -4.245  -26.503 1.00 23.62 67  A 1 
ATOM 566  C CZ  . PHE A 1 67  ? 13.468  -4.557  -25.576 1.00 23.58 67  A 1 
ATOM 567  N N   . THR A 1 68  ? 17.805  0.023   -22.145 1.00 32.63 68  A 1 
ATOM 568  C CA  . THR A 1 68  ? 18.502  0.351   -20.902 1.00 33.16 68  A 1 
ATOM 569  C C   . THR A 1 68  ? 17.963  -0.583  -19.829 1.00 33.75 68  A 1 
ATOM 570  O O   . THR A 1 68  ? 16.935  -0.302  -19.220 1.00 33.14 68  A 1 
ATOM 571  C CB  . THR A 1 68  ? 18.322  1.829   -20.509 1.00 32.56 68  A 1 
ATOM 572  O OG1 . THR A 1 68  ? 18.641  2.664   -21.594 1.00 29.56 68  A 1 
ATOM 573  C CG2 . THR A 1 68  ? 19.244  2.226   -19.358 1.00 29.03 68  A 1 
ATOM 574  N N   . VAL A 1 69  ? 18.627  -1.709  -19.610 1.00 31.67 69  A 1 
ATOM 575  C CA  . VAL A 1 69  ? 18.357  -2.540  -18.435 1.00 32.57 69  A 1 
ATOM 576  C C   . VAL A 1 69  ? 19.009  -1.837  -17.246 1.00 33.08 69  A 1 
ATOM 577  O O   . VAL A 1 69  ? 20.221  -1.909  -17.062 1.00 32.41 69  A 1 
ATOM 578  C CB  . VAL A 1 69  ? 18.851  -3.989  -18.615 1.00 31.56 69  A 1 
ATOM 579  C CG1 . VAL A 1 69  ? 18.400  -4.854  -17.431 1.00 29.20 69  A 1 
ATOM 580  C CG2 . VAL A 1 69  ? 18.284  -4.630  -19.892 1.00 29.42 69  A 1 
ATOM 581  N N   . LYS A 1 70  ? 18.221  -1.093  -16.464 1.00 34.42 70  A 1 
ATOM 582  C CA  . LYS A 1 70  ? 18.656  -0.602  -15.154 1.00 35.11 70  A 1 
ATOM 583  C C   . LYS A 1 70  ? 18.612  -1.791  -14.198 1.00 34.94 70  A 1 
ATOM 584  O O   . LYS A 1 70  ? 17.537  -2.196  -13.774 1.00 33.96 70  A 1 
ATOM 585  C CB  . LYS A 1 70  ? 17.771  0.554   -14.656 1.00 34.09 70  A 1 
ATOM 586  C CG  . LYS A 1 70  ? 18.067  1.900   -15.341 1.00 30.79 70  A 1 
ATOM 587  C CD  . LYS A 1 70  ? 17.230  3.013   -14.688 1.00 28.92 70  A 1 
ATOM 588  C CE  . LYS A 1 70  ? 17.517  4.394   -15.294 1.00 26.55 70  A 1 
ATOM 589  N NZ  . LYS A 1 70  ? 16.712  5.452   -14.629 1.00 24.86 70  A 1 
ATOM 590  N N   . PHE A 1 71  ? 19.773  -2.360  -13.901 1.00 33.40 71  A 1 
ATOM 591  C CA  . PHE A 1 71  ? 19.891  -3.291  -12.785 1.00 34.23 71  A 1 
ATOM 592  C C   . PHE A 1 71  ? 19.900  -2.460  -11.504 1.00 34.74 71  A 1 
ATOM 593  O O   . PHE A 1 71  ? 20.899  -1.810  -11.196 1.00 33.40 71  A 1 
ATOM 594  C CB  . PHE A 1 71  ? 21.157  -4.145  -12.926 1.00 32.30 71  A 1 
ATOM 595  C CG  . PHE A 1 71  ? 21.104  -5.148  -14.063 1.00 30.36 71  A 1 
ATOM 596  C CD1 . PHE A 1 71  ? 20.472  -6.391  -13.870 1.00 27.58 71  A 1 
ATOM 597  C CD2 . PHE A 1 71  ? 21.683  -4.845  -15.309 1.00 28.09 71  A 1 
ATOM 598  C CE1 . PHE A 1 71  ? 20.423  -7.326  -14.918 1.00 26.68 71  A 1 
ATOM 599  C CE2 . PHE A 1 71  ? 21.629  -5.781  -16.357 1.00 26.71 71  A 1 
ATOM 600  C CZ  . PHE A 1 71  ? 21.003  -7.023  -16.161 1.00 26.70 71  A 1 
ATOM 601  N N   . TYR A 1 72  ? 18.790  -2.471  -10.771 1.00 38.92 72  A 1 
ATOM 602  C CA  . TYR A 1 72  ? 18.814  -2.081  -9.371  1.00 39.57 72  A 1 
ATOM 603  C C   . TYR A 1 72  ? 19.274  -3.321  -8.606  1.00 40.52 72  A 1 
ATOM 604  O O   . TYR A 1 72  ? 18.536  -4.295  -8.507  1.00 39.27 72  A 1 
ATOM 605  C CB  . TYR A 1 72  ? 17.439  -1.560  -8.933  1.00 37.08 72  A 1 
ATOM 606  C CG  . TYR A 1 72  ? 17.490  -0.742  -7.652  1.00 33.84 72  A 1 
ATOM 607  C CD1 . TYR A 1 72  ? 17.210  -1.337  -6.406  1.00 31.00 72  A 1 
ATOM 608  C CD2 . TYR A 1 72  ? 17.824  0.626   -7.717  1.00 31.12 72  A 1 
ATOM 609  C CE1 . TYR A 1 72  ? 17.259  -0.567  -5.230  1.00 28.87 72  A 1 
ATOM 610  C CE2 . TYR A 1 72  ? 17.877  1.397   -6.540  1.00 29.11 72  A 1 
ATOM 611  C CZ  . TYR A 1 72  ? 17.592  0.802   -5.296  1.00 29.03 72  A 1 
ATOM 612  O OH  . TYR A 1 72  ? 17.644  1.547   -4.158  1.00 27.51 72  A 1 
ATOM 613  N N   . VAL A 1 73  ? 20.539  -3.334  -8.194  1.00 39.83 73  A 1 
ATOM 614  C CA  . VAL A 1 73  ? 21.034  -4.319  -7.228  1.00 41.66 73  A 1 
ATOM 615  C C   . VAL A 1 73  ? 20.937  -3.618  -5.885  1.00 43.14 73  A 1 
ATOM 616  O O   . VAL A 1 73  ? 21.752  -2.720  -5.652  1.00 41.85 73  A 1 
ATOM 617  C CB  . VAL A 1 73  ? 22.475  -4.773  -7.540  1.00 39.34 73  A 1 
ATOM 618  C CG1 . VAL A 1 73  ? 22.939  -5.850  -6.550  1.00 36.49 73  A 1 
ATOM 619  C CG2 . VAL A 1 73  ? 22.588  -5.365  -8.953  1.00 36.64 73  A 1 
ATOM 620  N N   . PRO A 1 74  ? 19.947  -3.935  -5.024  1.00 45.82 74  A 1 
ATOM 621  C CA  . PRO A 1 74  ? 19.962  -3.443  -3.660  1.00 47.15 74  A 1 
ATOM 622  C C   . PRO A 1 74  ? 21.286  -3.895  -3.049  1.00 47.53 74  A 1 
ATOM 623  O O   . PRO A 1 74  ? 21.646  -5.070  -3.153  1.00 47.08 74  A 1 
ATOM 624  C CB  . PRO A 1 74  ? 18.748  -4.055  -2.951  1.00 45.32 74  A 1 
ATOM 625  C CG  . PRO A 1 74  ? 17.890  -4.632  -4.072  1.00 45.41 74  A 1 
ATOM 626  C CD  . PRO A 1 74  ? 18.886  -4.920  -5.191  1.00 47.24 74  A 1 
ATOM 627  N N   . MET A 1 75  ? 22.062  -2.978  -2.482  1.00 44.40 75  A 1 
ATOM 628  C CA  . MET A 1 75  ? 23.191  -3.410  -1.669  1.00 46.46 75  A 1 
ATOM 629  C C   . MET A 1 75  ? 22.613  -4.151  -0.465  1.00 49.81 75  A 1 
ATOM 630  O O   . MET A 1 75  ? 21.717  -3.627  0.193   1.00 47.90 75  A 1 
ATOM 631  C CB  . MET A 1 75  ? 24.071  -2.219  -1.266  1.00 42.59 75  A 1 
ATOM 632  C CG  . MET A 1 75  ? 24.773  -1.584  -2.474  1.00 36.59 75  A 1 
ATOM 633  S SD  . MET A 1 75  ? 26.203  -0.532  -2.088  1.00 32.39 75  A 1 
ATOM 634  C CE  . MET A 1 75  ? 25.383  0.823   -1.202  1.00 30.21 75  A 1 
ATOM 635  N N   . GLU A 1 76  ? 23.106  -5.360  -0.165  1.00 49.16 76  A 1 
ATOM 636  C CA  . GLU A 1 76  ? 22.588  -6.252  0.901   1.00 51.73 76  A 1 
ATOM 637  C C   . GLU A 1 76  ? 22.516  -5.606  2.305   1.00 54.51 76  A 1 
ATOM 638  O O   . GLU A 1 76  ? 21.945  -6.193  3.218   1.00 51.41 76  A 1 
ATOM 639  C CB  . GLU A 1 76  ? 23.444  -7.538  0.947   1.00 47.36 76  A 1 
ATOM 640  C CG  . GLU A 1 76  ? 23.115  -8.552  -0.165  1.00 41.50 76  A 1 
ATOM 641  C CD  . GLU A 1 76  ? 24.009  -9.814  -0.157  1.00 38.10 76  A 1 
ATOM 642  O OE1 . GLU A 1 76  ? 23.568  -10.856 -0.697  1.00 33.98 76  A 1 
ATOM 643  O OE2 . GLU A 1 76  ? 25.168  -9.722  0.306   1.00 36.38 76  A 1 
ATOM 644  N N   . ASN A 1 77  ? 23.048  -4.391  2.481   1.00 57.75 77  A 1 
ATOM 645  C CA  . ASN A 1 77  ? 23.081  -3.633  3.735   1.00 63.53 77  A 1 
ATOM 646  C C   . ASN A 1 77  ? 22.357  -2.270  3.681   1.00 68.68 77  A 1 
ATOM 647  O O   . ASN A 1 77  ? 22.499  -1.495  4.625   1.00 65.49 77  A 1 
ATOM 648  C CB  . ASN A 1 77  ? 24.550  -3.466  4.153   1.00 56.53 77  A 1 
ATOM 649  C CG  . ASN A 1 77  ? 25.225  -4.762  4.564   1.00 49.89 77  A 1 
ATOM 650  O OD1 . ASN A 1 77  ? 24.633  -5.706  5.043   1.00 46.41 77  A 1 
ATOM 651  N ND2 . ASN A 1 77  ? 26.525  -4.833  4.431   1.00 44.54 77  A 1 
ATOM 652  N N   . GLU A 1 78  ? 21.639  -1.930  2.610   1.00 75.84 78  A 1 
ATOM 653  C CA  . GLU A 1 78  ? 20.838  -0.695  2.596   1.00 80.38 78  A 1 
ATOM 654  C C   . GLU A 1 78  ? 19.563  -0.895  3.420   1.00 85.68 78  A 1 
ATOM 655  O O   . GLU A 1 78  ? 18.754  -1.783  3.149   1.00 82.45 78  A 1 
ATOM 656  C CB  . GLU A 1 78  ? 20.540  -0.204  1.169   1.00 72.50 78  A 1 
ATOM 657  C CG  . GLU A 1 78  ? 21.726  0.599   0.602   1.00 61.75 78  A 1 
ATOM 658  C CD  . GLU A 1 78  ? 21.524  1.129   -0.828  1.00 57.24 78  A 1 
ATOM 659  O OE1 . GLU A 1 78  ? 22.404  1.907   -1.276  1.00 51.33 78  A 1 
ATOM 660  O OE2 . GLU A 1 78  ? 20.562  0.721   -1.511  1.00 50.59 78  A 1 
ATOM 661  N N   . THR A 1 79  ? 19.396  -0.058  4.437   1.00 85.40 79  A 1 
ATOM 662  C CA  . THR A 1 79  ? 18.153  0.089   5.192   1.00 88.51 79  A 1 
ATOM 663  C C   . THR A 1 79  ? 17.408  1.332   4.722   1.00 90.62 79  A 1 
ATOM 664  O O   . THR A 1 79  ? 18.021  2.313   4.300   1.00 88.29 79  A 1 
ATOM 665  C CB  . THR A 1 79  ? 18.411  0.165   6.706   1.00 84.56 79  A 1 
ATOM 666  O OG1 . THR A 1 79  ? 19.364  1.164   6.998   1.00 77.74 79  A 1 
ATOM 667  C CG2 . THR A 1 79  ? 18.947  -1.155  7.253   1.00 76.48 79  A 1 
ATOM 668  N N   . THR A 1 80  ? 16.088  1.298   4.818   1.00 92.36 80  A 1 
ATOM 669  C CA  . THR A 1 80  ? 15.227  2.468   4.624   1.00 92.92 80  A 1 
ATOM 670  C C   . THR A 1 80  ? 15.406  3.483   5.767   1.00 93.24 80  A 1 
ATOM 671  O O   . THR A 1 80  ? 16.036  3.177   6.784   1.00 92.43 80  A 1 
ATOM 672  C CB  . THR A 1 80  ? 13.766  2.022   4.523   1.00 93.30 80  A 1 
ATOM 673  O OG1 . THR A 1 80  ? 13.338  1.480   5.744   1.00 91.75 80  A 1 
ATOM 674  C CG2 . THR A 1 80  ? 13.544  0.962   3.436   1.00 91.06 80  A 1 
ATOM 675  N N   . ALA A 1 81  ? 14.823  4.684   5.645   1.00 91.97 81  A 1 
ATOM 676  C CA  . ALA A 1 81  ? 14.815  5.677   6.729   1.00 92.29 81  A 1 
ATOM 677  C C   . ALA A 1 81  ? 14.122  5.153   7.999   1.00 93.37 81  A 1 
ATOM 678  O O   . ALA A 1 81  ? 14.521  5.491   9.109   1.00 90.69 81  A 1 
ATOM 679  C CB  . ALA A 1 81  ? 14.150  6.957   6.222   1.00 91.84 81  A 1 
ATOM 680  N N   . SER A 1 82  ? 13.141  4.259   7.839   1.00 93.47 82  A 1 
ATOM 681  C CA  . SER A 1 82  ? 12.505  3.525   8.942   1.00 92.82 82  A 1 
ATOM 682  C C   . SER A 1 82  ? 13.321  2.316   9.429   1.00 93.57 82  A 1 
ATOM 683  O O   . SER A 1 82  ? 12.802  1.515   10.190  1.00 92.19 82  A 1 
ATOM 684  C CB  . SER A 1 82  ? 11.088  3.100   8.545   1.00 91.91 82  A 1 
ATOM 685  O OG  . SER A 1 82  ? 11.113  2.270   7.402   1.00 87.09 82  A 1 
ATOM 686  N N   . CYS A 1 83  ? 14.577  2.160   9.003   1.00 93.68 83  A 1 
ATOM 687  C CA  . CYS A 1 83  ? 15.467  1.037   9.330   1.00 93.77 83  A 1 
ATOM 688  C C   . CYS A 1 83  ? 14.974  -0.351  8.866   1.00 94.52 83  A 1 
ATOM 689  O O   . CYS A 1 83  ? 15.488  -1.366  9.335   1.00 92.77 83  A 1 
ATOM 690  C CB  . CYS A 1 83  ? 15.849  1.073   10.817  1.00 92.26 83  A 1 
ATOM 691  S SG  . CYS A 1 83  ? 16.685  2.628   11.232  1.00 86.58 83  A 1 
ATOM 692  N N   . LEU A 1 84  ? 14.021  -0.424  7.926   1.00 94.52 84  A 1 
ATOM 693  C CA  . LEU A 1 84  ? 13.588  -1.675  7.305   1.00 94.85 84  A 1 
ATOM 694  C C   . LEU A 1 84  ? 14.650  -2.187  6.328   1.00 94.50 84  A 1 
ATOM 695  O O   . LEU A 1 84  ? 15.318  -1.410  5.644   1.00 94.04 84  A 1 
ATOM 696  C CB  . LEU A 1 84  ? 12.239  -1.496  6.591   1.00 95.63 84  A 1 
ATOM 697  C CG  . LEU A 1 84  ? 11.071  -1.108  7.507   1.00 95.73 84  A 1 
ATOM 698  C CD1 . LEU A 1 84  ? 9.837   -0.821  6.655   1.00 94.55 84  A 1 
ATOM 699  C CD2 . LEU A 1 84  ? 10.726  -2.218  8.496   1.00 94.69 84  A 1 
ATOM 700  N N   . LYS A 1 85  ? 14.785  -3.511  6.233   1.00 94.13 85  A 1 
ATOM 701  C CA  . LYS A 1 85  ? 15.680  -4.171  5.280   1.00 94.11 85  A 1 
ATOM 702  C C   . LYS A 1 85  ? 14.875  -4.628  4.065   1.00 94.39 85  A 1 
ATOM 703  O O   . LYS A 1 85  ? 14.091  -5.566  4.207   1.00 93.92 85  A 1 
ATOM 704  C CB  . LYS A 1 85  ? 16.363  -5.365  5.941   1.00 93.39 85  A 1 
ATOM 705  C CG  . LYS A 1 85  ? 17.301  -4.959  7.076   1.00 88.36 85  A 1 
ATOM 706  C CD  . LYS A 1 85  ? 17.870  -6.231  7.692   1.00 84.44 85  A 1 
ATOM 707  C CE  . LYS A 1 85  ? 18.727  -5.912  8.904   1.00 76.71 85  A 1 
ATOM 708  N NZ  . LYS A 1 85  ? 19.104  -7.173  9.578   1.00 67.82 85  A 1 
ATOM 709  N N   . PRO A 1 86  ? 15.071  -4.051  2.870   1.00 93.96 86  A 1 
ATOM 710  C CA  . PRO A 1 86  ? 14.329  -4.464  1.673   1.00 93.37 86  A 1 
ATOM 711  C C   . PRO A 1 86  ? 14.415  -5.966  1.364   1.00 93.64 86  A 1 
ATOM 712  O O   . PRO A 1 86  ? 13.469  -6.531  0.827   1.00 93.17 86  A 1 
ATOM 713  C CB  . PRO A 1 86  ? 14.907  -3.618  0.537   1.00 92.49 86  A 1 
ATOM 714  C CG  . PRO A 1 86  ? 15.349  -2.342  1.248   1.00 91.62 86  A 1 
ATOM 715  C CD  . PRO A 1 86  ? 15.869  -2.862  2.581   1.00 92.77 86  A 1 
ATOM 716  N N   . SER A 1 87  ? 15.512  -6.627  1.738   1.00 91.60 87  A 1 
ATOM 717  C CA  . SER A 1 87  ? 15.692  -8.072  1.558   1.00 90.99 87  A 1 
ATOM 718  C C   . SER A 1 87  ? 14.665  -8.922  2.312   1.00 92.19 87  A 1 
ATOM 719  O O   . SER A 1 87  ? 14.298  -9.983  1.822   1.00 91.97 87  A 1 
ATOM 720  C CB  . SER A 1 87  ? 17.099  -8.494  1.998   1.00 89.79 87  A 1 
ATOM 721  O OG  . SER A 1 87  ? 17.372  -8.097  3.327   1.00 86.51 87  A 1 
ATOM 722  N N   . GLU A 1 88  ? 14.168  -8.462  3.458   1.00 92.87 88  A 1 
ATOM 723  C CA  . GLU A 1 88  ? 13.165  -9.179  4.264   1.00 94.64 88  A 1 
ATOM 724  C C   . GLU A 1 88  ? 11.764  -9.155  3.625   1.00 95.94 88  A 1 
ATOM 725  O O   . GLU A 1 88  ? 10.857  -9.857  4.063   1.00 95.81 88  A 1 
ATOM 726  C CB  . GLU A 1 88  ? 13.098  -8.582  5.679   1.00 94.67 88  A 1 
ATOM 727  C CG  . GLU A 1 88  ? 14.421  -8.591  6.466   1.00 92.51 88  A 1 
ATOM 728  C CD  . GLU A 1 88  ? 15.025  -9.977  6.700   1.00 90.86 88  A 1 
ATOM 729  O OE1 . GLU A 1 88  ? 16.281  -10.035 6.747   1.00 82.30 88  A 1 
ATOM 730  O OE2 . GLU A 1 88  ? 14.259  -10.940 6.857   1.00 82.69 88  A 1 
ATOM 731  N N   . PHE A 1 89  ? 11.589  -8.369  2.558   1.00 94.34 89  A 1 
ATOM 732  C CA  . PHE A 1 89  ? 10.333  -8.255  1.812   1.00 95.08 89  A 1 
ATOM 733  C C   . PHE A 1 89  ? 10.377  -8.978  0.461   1.00 94.96 89  A 1 
ATOM 734  O O   . PHE A 1 89  ? 9.433   -8.871  -0.327  1.00 94.25 89  A 1 
ATOM 735  C CB  . PHE A 1 89  ? 9.968   -6.775  1.672   1.00 95.78 89  A 1 
ATOM 736  C CG  . PHE A 1 89  ? 9.706   -6.092  3.000   1.00 96.35 89  A 1 
ATOM 737  C CD1 . PHE A 1 89  ? 8.402   -6.050  3.524   1.00 96.21 89  A 1 
ATOM 738  C CD2 . PHE A 1 89  ? 10.765  -5.526  3.726   1.00 96.22 89  A 1 
ATOM 739  C CE1 . PHE A 1 89  ? 8.158   -5.432  4.760   1.00 96.24 89  A 1 
ATOM 740  C CE2 . PHE A 1 89  ? 10.523  -4.912  4.968   1.00 96.42 89  A 1 
ATOM 741  C CZ  . PHE A 1 89  ? 9.217   -4.860  5.481   1.00 96.65 89  A 1 
ATOM 742  N N   . GLN A 1 90  ? 11.459  -9.718  0.169   1.00 93.28 90  A 1 
ATOM 743  C CA  . GLN A 1 90  ? 11.616  -10.465 -1.075  1.00 92.49 90  A 1 
ATOM 744  C C   . GLN A 1 90  ? 11.160  -11.912 -0.894  1.00 93.39 90  A 1 
ATOM 745  O O   . GLN A 1 90  ? 11.788  -12.704 -0.193  1.00 93.13 90  A 1 
ATOM 746  C CB  . GLN A 1 90  ? 13.063  -10.392 -1.571  1.00 90.01 90  A 1 
ATOM 747  C CG  . GLN A 1 90  ? 13.433  -8.965  -2.001  1.00 83.77 90  A 1 
ATOM 748  C CD  . GLN A 1 90  ? 14.862  -8.845  -2.516  1.00 79.54 90  A 1 
ATOM 749  O OE1 . GLN A 1 90  ? 15.651  -9.774  -2.582  1.00 73.42 90  A 1 
ATOM 750  N NE2 . GLN A 1 90  ? 15.263  -7.660  -2.913  1.00 68.57 90  A 1 
ATOM 751  N N   . LYS A 1 91  ? 10.068  -12.269 -1.576  1.00 91.67 91  A 1 
ATOM 752  C CA  . LYS A 1 91  ? 9.529   -13.634 -1.579  1.00 92.98 91  A 1 
ATOM 753  C C   . LYS A 1 91  ? 8.729   -13.867 -2.854  1.00 93.56 91  A 1 
ATOM 754  O O   . LYS A 1 91  ? 8.171   -12.934 -3.412  1.00 93.06 91  A 1 
ATOM 755  C CB  . LYS A 1 91  ? 8.664   -13.815 -0.319  1.00 93.47 91  A 1 
ATOM 756  C CG  . LYS A 1 91  ? 8.265   -15.269 -0.060  1.00 92.87 91  A 1 
ATOM 757  C CD  . LYS A 1 91  ? 7.641   -15.396 1.328   1.00 92.41 91  A 1 
ATOM 758  C CE  . LYS A 1 91  ? 7.364   -16.858 1.662   1.00 89.00 91  A 1 
ATOM 759  N NZ  . LYS A 1 91  ? 6.914   -16.989 3.064   1.00 84.86 91  A 1 
ATOM 760  N N   . VAL A 1 92  ? 8.643   -15.119 -3.307  1.00 91.58 92  A 1 
ATOM 761  C CA  . VAL A 1 92  ? 7.717   -15.492 -4.385  1.00 92.64 92  A 1 
ATOM 762  C C   . VAL A 1 92  ? 6.393   -15.930 -3.767  1.00 93.41 92  A 1 
ATOM 763  O O   . VAL A 1 92  ? 6.353   -16.900 -3.009  1.00 93.23 92  A 1 
ATOM 764  C CB  . VAL A 1 92  ? 8.317   -16.563 -5.308  1.00 92.20 92  A 1 
ATOM 765  C CG1 . VAL A 1 92  ? 7.343   -16.927 -6.434  1.00 90.52 92  A 1 
ATOM 766  C CG2 . VAL A 1 92  ? 9.613   -16.065 -5.958  1.00 88.88 92  A 1 
ATOM 767  N N   . ILE A 1 93  ? 5.316   -15.227 -4.101  1.00 95.54 93  A 1 
ATOM 768  C CA  . ILE A 1 93  ? 3.944   -15.517 -3.682  1.00 96.27 93  A 1 
ATOM 769  C C   . ILE A 1 93  ? 3.084   -15.565 -4.944  1.00 96.21 93  A 1 
ATOM 770  O O   . ILE A 1 93  ? 3.151   -14.662 -5.777  1.00 95.58 93  A 1 
ATOM 771  C CB  . ILE A 1 93  ? 3.430   -14.465 -2.669  1.00 96.57 93  A 1 
ATOM 772  C CG1 . ILE A 1 93  ? 4.346   -14.401 -1.424  1.00 95.87 93  A 1 
ATOM 773  C CG2 . ILE A 1 93  ? 1.978   -14.777 -2.262  1.00 96.05 93  A 1 
ATOM 774  C CD1 . ILE A 1 93  ? 3.974   -13.300 -0.427  1.00 94.04 93  A 1 
ATOM 775  N N   . ASP A 1 94  ? 2.315   -16.636 -5.123  1.00 96.53 94  A 1 
ATOM 776  C CA  . ASP A 1 94  ? 1.474   -16.860 -6.307  1.00 95.87 94  A 1 
ATOM 777  C C   . ASP A 1 94  ? 2.229   -16.697 -7.646  1.00 96.30 94  A 1 
ATOM 778  O O   . ASP A 1 94  ? 1.691   -16.217 -8.645  1.00 94.75 94  A 1 
ATOM 779  C CB  . ASP A 1 94  ? 0.188   -16.019 -6.210  1.00 94.95 94  A 1 
ATOM 780  C CG  . ASP A 1 94  ? -0.618  -16.313 -4.948  1.00 92.64 94  A 1 
ATOM 781  O OD1 . ASP A 1 94  ? -0.675  -17.491 -4.530  1.00 89.68 94  A 1 
ATOM 782  O OD2 . ASP A 1 94  ? -1.228  -15.368 -4.409  1.00 89.02 94  A 1 
ATOM 783  N N   . GLY A 1 95  ? 3.508   -17.083 -7.666  1.00 92.57 95  A 1 
ATOM 784  C CA  . GLY A 1 95  ? 4.373   -16.985 -8.849  1.00 92.15 95  A 1 
ATOM 785  C C   . GLY A 1 95  ? 4.912   -15.580 -9.147  1.00 92.90 95  A 1 
ATOM 786  O O   . GLY A 1 95  ? 5.599   -15.412 -10.155 1.00 90.73 95  A 1 
ATOM 787  N N   . LYS A 1 96  ? 4.651   -14.585 -8.286  1.00 92.92 96  A 1 
ATOM 788  C CA  . LYS A 1 96  ? 5.168   -13.214 -8.399  1.00 93.06 96  A 1 
ATOM 789  C C   . LYS A 1 96  ? 6.159   -12.896 -7.280  1.00 93.07 96  A 1 
ATOM 790  O O   . LYS A 1 96  ? 5.990   -13.338 -6.148  1.00 92.86 96  A 1 
ATOM 791  C CB  . LYS A 1 96  ? 4.011   -12.204 -8.394  1.00 93.43 96  A 1 
ATOM 792  C CG  . LYS A 1 96  ? 3.086   -12.312 -9.618  1.00 93.08 96  A 1 
ATOM 793  C CD  . LYS A 1 96  ? 2.102   -11.134 -9.621  1.00 91.75 96  A 1 
ATOM 794  C CE  . LYS A 1 96  ? 1.251   -11.085 -10.893 1.00 87.45 96  A 1 
ATOM 795  N NZ  . LYS A 1 96  ? 0.579   -9.768  -11.041 1.00 81.73 96  A 1 
ATOM 796  N N   . GLU A 1 97  ? 7.187   -12.103 -7.587  1.00 92.87 97  A 1 
ATOM 797  C CA  . GLU A 1 97  ? 8.146   -11.614 -6.595  1.00 92.28 97  A 1 
ATOM 798  C C   . GLU A 1 97  ? 7.569   -10.429 -5.811  1.00 93.00 97  A 1 
ATOM 799  O O   . GLU A 1 97  ? 7.055   -9.471  -6.392  1.00 91.99 97  A 1 
ATOM 800  C CB  . GLU A 1 97  ? 9.479   -11.228 -7.253  1.00 89.80 97  A 1 
ATOM 801  C CG  . GLU A 1 97  ? 10.226  -12.452 -7.811  1.00 77.30 97  A 1 
ATOM 802  C CD  . GLU A 1 97  ? 11.605  -12.120 -8.413  1.00 68.97 97  A 1 
ATOM 803  O OE1 . GLU A 1 97  ? 12.352  -13.087 -8.700  1.00 60.62 97  A 1 
ATOM 804  O OE2 . GLU A 1 97  ? 11.912  -10.926 -8.617  1.00 59.53 97  A 1 
ATOM 805  N N   . THR A 1 98  ? 7.683   -10.481 -4.486  1.00 94.07 98  A 1 
ATOM 806  C CA  . THR A 1 98  ? 7.395   -9.336  -3.617  1.00 94.03 98  A 1 
ATOM 807  C C   . THR A 1 98  ? 8.656   -8.510  -3.392  1.00 92.02 98  A 1 
ATOM 808  O O   . THR A 1 98  ? 9.764   -9.050  -3.320  1.00 91.28 98  A 1 
ATOM 809  C CB  . THR A 1 98  ? 6.777   -9.746  -2.274  1.00 95.45 98  A 1 
ATOM 810  O OG1 . THR A 1 98  ? 7.660   -10.539 -1.527  1.00 94.82 98  A 1 
ATOM 811  C CG2 . THR A 1 98  ? 5.488   -10.536 -2.459  1.00 93.96 98  A 1 
ATOM 812  N N   . TRP A 1 99  ? 8.496   -7.192  -3.282  1.00 94.64 99  A 1 
ATOM 813  C CA  . TRP A 1 99  ? 9.591   -6.278  -2.981  1.00 94.29 99  A 1 
ATOM 814  C C   . TRP A 1 99  ? 9.086   -4.952  -2.408  1.00 95.40 99  A 1 
ATOM 815  O O   . TRP A 1 99  ? 7.950   -4.538  -2.650  1.00 95.29 99  A 1 
ATOM 816  C CB  . TRP A 1 99  ? 10.451  -6.048  -4.234  1.00 92.33 99  A 1 
ATOM 817  C CG  . TRP A 1 99  ? 9.787   -5.394  -5.403  1.00 91.56 99  A 1 
ATOM 818  C CD1 . TRP A 1 99  ? 8.932   -5.989  -6.265  1.00 88.73 99  A 1 
ATOM 819  C CD2 . TRP A 1 99  ? 9.928   -4.017  -5.867  1.00 91.04 99  A 1 
ATOM 820  N NE1 . TRP A 1 99  ? 8.537   -5.084  -7.228  1.00 85.99 99  A 1 
ATOM 821  C CE2 . TRP A 1 99  ? 9.126   -3.858  -7.041  1.00 89.14 99  A 1 
ATOM 822  C CE3 . TRP A 1 99  ? 10.662  -2.899  -5.422  1.00 87.44 99  A 1 
ATOM 823  C CZ2 . TRP A 1 99  ? 9.061   -2.640  -7.739  1.00 85.22 99  A 1 
ATOM 824  C CZ3 . TRP A 1 99  ? 10.599  -1.674  -6.116  1.00 86.46 99  A 1 
ATOM 825  C CH2 . TRP A 1 99  ? 9.804   -1.545  -7.269  1.00 85.57 99  A 1 
ATOM 826  N N   . LEU A 1 100 ? 9.961   -4.297  -1.635  1.00 94.99 100 A 1 
ATOM 827  C CA  . LEU A 1 100 ? 9.700   -3.021  -0.976  1.00 95.27 100 A 1 
ATOM 828  C C   . LEU A 1 100 ? 10.303  -1.876  -1.799  1.00 94.73 100 A 1 
ATOM 829  O O   . LEU A 1 100 ? 11.501  -1.883  -2.090  1.00 94.11 100 A 1 
ATOM 830  C CB  . LEU A 1 100 ? 10.286  -3.086  0.447   1.00 95.74 100 A 1 
ATOM 831  C CG  . LEU A 1 100 ? 9.850   -1.939  1.374   1.00 95.37 100 A 1 
ATOM 832  C CD1 . LEU A 1 100 ? 8.397   -2.108  1.811   1.00 94.57 100 A 1 
ATOM 833  C CD2 . LEU A 1 100 ? 10.725  -1.932  2.629   1.00 94.83 100 A 1 
ATOM 834  N N   . CYS A 1 101 ? 9.492   -0.890  -2.148  1.00 95.04 101 A 1 
ATOM 835  C CA  . CYS A 1 101 ? 9.898   0.343   -2.818  1.00 94.98 101 A 1 
ATOM 836  C C   . CYS A 1 101 ? 9.981   1.483   -1.800  1.00 95.41 101 A 1 
ATOM 837  O O   . CYS A 1 101 ? 9.034   1.691   -1.049  1.00 95.66 101 A 1 
ATOM 838  C CB  . CYS A 1 101 ? 8.882   0.656   -3.920  1.00 95.27 101 A 1 
ATOM 839  S SG  . CYS A 1 101 ? 9.456   2.052   -4.920  1.00 94.85 101 A 1 
ATOM 840  N N   . ALA A 1 102 ? 11.085  2.233   -1.793  1.00 95.96 102 A 1 
ATOM 841  C CA  . ALA A 1 102 ? 11.228  3.445   -0.997  1.00 95.53 102 A 1 
ATOM 842  C C   . ALA A 1 102 ? 11.030  4.687   -1.881  1.00 95.53 102 A 1 
ATOM 843  O O   . ALA A 1 102 ? 11.682  4.817   -2.924  1.00 94.93 102 A 1 
ATOM 844  C CB  . ALA A 1 102 ? 12.590  3.433   -0.298  1.00 94.94 102 A 1 
ATOM 845  N N   . LEU A 1 103 ? 10.146  5.581   -1.454  1.00 95.17 103 A 1 
ATOM 846  C CA  . LEU A 1 103 ? 9.882   6.887   -2.048  1.00 95.79 103 A 1 
ATOM 847  C C   . LEU A 1 103 ? 10.504  7.948   -1.146  1.00 95.92 103 A 1 
ATOM 848  O O   . LEU A 1 103 ? 10.115  8.068   0.014   1.00 96.18 103 A 1 
ATOM 849  C CB  . LEU A 1 103 ? 8.368   7.110   -2.199  1.00 96.73 103 A 1 
ATOM 850  C CG  . LEU A 1 103 ? 7.600   6.005   -2.940  1.00 96.24 103 A 1 
ATOM 851  C CD1 . LEU A 1 103 ? 6.129   6.397   -3.057  1.00 96.09 103 A 1 
ATOM 852  C CD2 . LEU A 1 103 ? 8.157   5.757   -4.343  1.00 96.03 103 A 1 
ATOM 853  N N   . LYS A 1 104 ? 11.475  8.698   -1.658  1.00 96.46 104 A 1 
ATOM 854  C CA  . LYS A 1 104 ? 12.224  9.701   -0.893  1.00 96.12 104 A 1 
ATOM 855  C C   . LYS A 1 104 ? 11.983  11.075  -1.478  1.00 96.63 104 A 1 
ATOM 856  O O   . LYS A 1 104 ? 12.116  11.247  -2.689  1.00 95.91 104 A 1 
ATOM 857  C CB  . LYS A 1 104 ? 13.725  9.390   -0.874  1.00 94.06 104 A 1 
ATOM 858  C CG  . LYS A 1 104 ? 13.989  8.028   -0.249  1.00 83.98 104 A 1 
ATOM 859  C CD  . LYS A 1 104 ? 15.481  7.764   -0.016  1.00 82.30 104 A 1 
ATOM 860  C CE  . LYS A 1 104 ? 15.534  6.352   0.561   1.00 73.83 104 A 1 
ATOM 861  N NZ  . LYS A 1 104 ? 16.735  6.057   1.362   1.00 66.65 104 A 1 
ATOM 862  N N   . ASN A 1 105 ? 11.701  12.032  -0.618  1.00 96.14 105 A 1 
ATOM 863  C CA  . ASN A 1 105 ? 11.630  13.426  -1.017  1.00 95.69 105 A 1 
ATOM 864  C C   . ASN A 1 105 ? 12.933  14.181  -0.695  1.00 95.31 105 A 1 
ATOM 865  O O   . ASN A 1 105 ? 13.870  13.636  -0.103  1.00 94.25 105 A 1 
ATOM 866  C CB  . ASN A 1 105 ? 10.349  14.042  -0.446  1.00 95.29 105 A 1 
ATOM 867  C CG  . ASN A 1 105 ? 10.383  14.361  1.030   1.00 96.18 105 A 1 
ATOM 868  O OD1 . ASN A 1 105 ? 11.398  14.288  1.708   1.00 94.04 105 A 1 
ATOM 869  N ND2 . ASN A 1 105 ? 9.257   14.792  1.543   1.00 93.99 105 A 1 
ATOM 870  N N   . ASN A 1 106 ? 13.014  15.447  -1.103  1.00 94.97 106 A 1 
ATOM 871  C CA  . ASN A 1 106 ? 14.216  16.263  -0.925  1.00 94.17 106 A 1 
ATOM 872  C C   . ASN A 1 106 ? 14.439  16.712  0.530   1.00 93.96 106 A 1 
ATOM 873  O O   . ASN A 1 106 ? 15.552  17.113  0.866   1.00 91.14 106 A 1 
ATOM 874  C CB  . ASN A 1 106 ? 14.153  17.454  -1.891  1.00 92.90 106 A 1 
ATOM 875  C CG  . ASN A 1 106 ? 14.296  17.045  -3.348  1.00 87.54 106 A 1 
ATOM 876  O OD1 . ASN A 1 106 ? 15.053  16.158  -3.708  1.00 79.40 106 A 1 
ATOM 877  N ND2 . ASN A 1 106 ? 13.599  17.695  -4.244  1.00 78.21 106 A 1 
ATOM 878  N N   . SER A 1 107 ? 13.432  16.611  1.410   1.00 94.88 107 A 1 
ATOM 879  C CA  . SER A 1 107 ? 13.560  16.917  2.845   1.00 93.62 107 A 1 
ATOM 880  C C   . SER A 1 107 ? 14.154  15.760  3.663   1.00 94.26 107 A 1 
ATOM 881  O O   . SER A 1 107 ? 14.434  15.912  4.852   1.00 91.74 107 A 1 
ATOM 882  C CB  . SER A 1 107 ? 12.213  17.378  3.416   1.00 91.68 107 A 1 
ATOM 883  O OG  . SER A 1 107 ? 11.342  16.293  3.647   1.00 84.95 107 A 1 
ATOM 884  N N   . GLY A 1 108 ? 14.375  14.606  3.035   1.00 94.29 108 A 1 
ATOM 885  C CA  . GLY A 1 108 ? 14.872  13.390  3.680   1.00 94.15 108 A 1 
ATOM 886  C C   . GLY A 1 108 ? 13.779  12.522  4.304   1.00 95.52 108 A 1 
ATOM 887  O O   . GLY A 1 108 ? 14.100  11.477  4.871   1.00 94.08 108 A 1 
ATOM 888  N N   . ALA A 1 109 ? 12.514  12.920  4.192   1.00 96.24 109 A 1 
ATOM 889  C CA  . ALA A 1 109 ? 11.384  12.086  4.560   1.00 97.00 109 A 1 
ATOM 890  C C   . ALA A 1 109 ? 11.204  10.931  3.556   1.00 97.02 109 A 1 
ATOM 891  O O   . ALA A 1 109 ? 11.618  11.011  2.393   1.00 96.44 109 A 1 
ATOM 892  C CB  . ALA A 1 109 ? 10.141  12.967  4.714   1.00 97.18 109 A 1 
ATOM 893  N N   . GLU A 1 110 ? 10.623  9.827   4.015   1.00 97.95 110 A 1 
ATOM 894  C CA  . GLU A 1 110 ? 10.522  8.593   3.230   1.00 97.96 110 A 1 
ATOM 895  C C   . GLU A 1 110 ? 9.195   7.870   3.475   1.00 98.14 110 A 1 
ATOM 896  O O   . GLU A 1 110 ? 8.753   7.710   4.606   1.00 97.96 110 A 1 
ATOM 897  C CB  . GLU A 1 110 ? 11.718  7.674   3.542   1.00 97.19 110 A 1 
ATOM 898  C CG  . GLU A 1 110 ? 11.784  6.394   2.698   1.00 94.71 110 A 1 
ATOM 899  C CD  . GLU A 1 110 ? 12.901  5.438   3.171   1.00 94.58 110 A 1 
ATOM 900  O OE1 . GLU A 1 110 ? 12.675  4.680   4.135   1.00 87.14 110 A 1 
ATOM 901  O OE2 . GLU A 1 110 ? 14.007  5.419   2.586   1.00 89.50 110 A 1 
ATOM 902  N N   . VAL A 1 111 ? 8.611   7.352   2.396   1.00 97.76 111 A 1 
ATOM 903  C CA  . VAL A 1 111 ? 7.505   6.393   2.429   1.00 98.04 111 A 1 
ATOM 904  C C   . VAL A 1 111 ? 7.985   5.076   1.838   1.00 97.66 111 A 1 
ATOM 905  O O   . VAL A 1 111 ? 8.639   5.066   0.796   1.00 97.25 111 A 1 
ATOM 906  C CB  . VAL A 1 111 ? 6.279   6.931   1.670   1.00 98.18 111 A 1 
ATOM 907  C CG1 . VAL A 1 111 ? 5.149   5.895   1.582   1.00 97.54 111 A 1 
ATOM 908  C CG2 . VAL A 1 111 ? 5.725   8.180   2.357   1.00 97.49 111 A 1 
ATOM 909  N N   . THR A 1 112 ? 7.645   3.952   2.457   1.00 97.82 112 A 1 
ATOM 910  C CA  . THR A 1 112 ? 7.894   2.634   1.861   1.00 97.94 112 A 1 
ATOM 911  C C   . THR A 1 112 ? 6.599   1.932   1.483   1.00 98.22 112 A 1 
ATOM 912  O O   . THR A 1 112 ? 5.638   1.911   2.249   1.00 98.27 112 A 1 
ATOM 913  C CB  . THR A 1 112 ? 8.789   1.731   2.712   1.00 97.55 112 A 1 
ATOM 914  O OG1 . THR A 1 112 ? 8.193   1.425   3.944   1.00 95.14 112 A 1 
ATOM 915  C CG2 . THR A 1 112 ? 10.147  2.364   2.994   1.00 94.77 112 A 1 
ATOM 916  N N   . VAL A 1 113 ? 6.594   1.341   0.285   1.00 97.57 113 A 1 
ATOM 917  C CA  . VAL A 1 113 ? 5.444   0.649   -0.304  1.00 97.91 113 A 1 
ATOM 918  C C   . VAL A 1 113 ? 5.839   -0.779  -0.653  1.00 97.56 113 A 1 
ATOM 919  O O   . VAL A 1 113 ? 6.828   -1.011  -1.348  1.00 97.25 113 A 1 
ATOM 920  C CB  . VAL A 1 113 ? 4.911   1.395   -1.542  1.00 98.08 113 A 1 
ATOM 921  C CG1 . VAL A 1 113 ? 3.694   0.681   -2.148  1.00 97.72 113 A 1 
ATOM 922  C CG2 . VAL A 1 113 ? 4.486   2.829   -1.195  1.00 97.64 113 A 1 
ATOM 923  N N   . LEU A 1 114 ? 5.048   -1.744  -0.190  1.00 97.74 114 A 1 
ATOM 924  C CA  . LEU A 1 114 ? 5.188   -3.166  -0.502  1.00 98.04 114 A 1 
ATOM 925  C C   . LEU A 1 114 ? 4.159   -3.561  -1.568  1.00 98.28 114 A 1 
ATOM 926  O O   . LEU A 1 114 ? 2.974   -3.265  -1.427  1.00 98.30 114 A 1 
ATOM 927  C CB  . LEU A 1 114 ? 5.013   -3.959  0.804   1.00 97.94 114 A 1 
ATOM 928  C CG  . LEU A 1 114 ? 5.033   -5.488  0.653   1.00 97.55 114 A 1 
ATOM 929  C CD1 . LEU A 1 114 ? 6.375   -6.006  0.138   1.00 96.93 114 A 1 
ATOM 930  C CD2 . LEU A 1 114 ? 4.762   -6.131  2.015   1.00 96.91 114 A 1 
ATOM 931  N N   . ASN A 1 115 ? 4.591   -4.287  -2.598  1.00 97.40 115 A 1 
ATOM 932  C CA  . ASN A 1 115 ? 3.666   -4.723  -3.652  1.00 97.50 115 A 1 
ATOM 933  C C   . ASN A 1 115 ? 2.718   -5.862  -3.236  1.00 97.83 115 A 1 
ATOM 934  O O   . ASN A 1 115 ? 1.721   -6.092  -3.913  1.00 97.71 115 A 1 
ATOM 935  C CB  . ASN A 1 115 ? 4.439   -5.063  -4.929  1.00 97.15 115 A 1 
ATOM 936  C CG  . ASN A 1 115 ? 5.216   -6.358  -4.871  1.00 97.03 115 A 1 
ATOM 937  O OD1 . ASN A 1 115 ? 5.703   -6.786  -3.833  1.00 94.90 115 A 1 
ATOM 938  N ND2 . ASN A 1 115 ? 5.377   -7.010  -5.999  1.00 94.77 115 A 1 
ATOM 939  N N   . TYR A 1 116 ? 2.969   -6.546  -2.121  1.00 98.48 116 A 1 
ATOM 940  C CA  . TYR A 1 116 ? 1.973   -7.426  -1.515  1.00 98.54 116 A 1 
ATOM 941  C C   . TYR A 1 116 ? 0.893   -6.586  -0.829  1.00 98.61 116 A 1 
ATOM 942  O O   . TYR A 1 116 ? 1.166   -5.895  0.153   1.00 98.39 116 A 1 
ATOM 943  C CB  . TYR A 1 116 ? 2.640   -8.399  -0.540  1.00 98.43 116 A 1 
ATOM 944  C CG  . TYR A 1 116 ? 1.660   -9.372  0.083   1.00 98.37 116 A 1 
ATOM 945  C CD1 . TYR A 1 116 ? 1.201   -9.177  1.401   1.00 97.77 116 A 1 
ATOM 946  C CD2 . TYR A 1 116 ? 1.180   -10.463 -0.668  1.00 97.84 116 A 1 
ATOM 947  C CE1 . TYR A 1 116 ? 0.282   -10.078 1.971   1.00 97.42 116 A 1 
ATOM 948  C CE2 . TYR A 1 116 ? 0.259   -11.365 -0.101  1.00 97.40 116 A 1 
ATOM 949  C CZ  . TYR A 1 116 ? -0.187  -11.176 1.219   1.00 97.61 116 A 1 
ATOM 950  O OH  . TYR A 1 116 ? -1.072  -12.050 1.770   1.00 96.65 116 A 1 
ATOM 951  N N   . GLY A 1 117 ? -0.313  -6.617  -1.362  1.00 98.33 117 A 1 
ATOM 952  C CA  . GLY A 1 117 ? -1.442  -5.830  -0.875  1.00 98.38 117 A 1 
ATOM 953  C C   . GLY A 1 117 ? -1.350  -4.327  -1.143  1.00 98.52 117 A 1 
ATOM 954  O O   . GLY A 1 117 ? -2.142  -3.587  -0.568  1.00 98.11 117 A 1 
ATOM 955  N N   . ALA A 1 118 ? -0.402  -3.873  -1.975  1.00 98.50 118 A 1 
ATOM 956  C CA  . ALA A 1 118 ? -0.105  -2.455  -2.211  1.00 98.63 118 A 1 
ATOM 957  C C   . ALA A 1 118 ? 0.058   -1.653  -0.896  1.00 98.66 118 A 1 
ATOM 958  O O   . ALA A 1 118 ? -0.433  -0.531  -0.773  1.00 98.40 118 A 1 
ATOM 959  C CB  . ALA A 1 118 ? -1.139  -1.876  -3.186  1.00 98.54 118 A 1 
ATOM 960  N N   . LYS A 1 119 ? 0.718   -2.257  0.090   1.00 98.59 119 A 1 
ATOM 961  C CA  . LYS A 1 119 ? 0.756   -1.765  1.473   1.00 98.65 119 A 1 
ATOM 962  C C   . LYS A 1 119 ? 1.719   -0.596  1.645   1.00 98.70 119 A 1 
ATOM 963  O O   . LYS A 1 119 ? 2.868   -0.687  1.230   1.00 98.48 119 A 1 
ATOM 964  C CB  . LYS A 1 119 ? 1.138   -2.902  2.438   1.00 98.44 119 A 1 
ATOM 965  C CG  . LYS A 1 119 ? 0.097   -4.028  2.491   1.00 97.75 119 A 1 
ATOM 966  C CD  . LYS A 1 119 ? 0.558   -5.190  3.385   1.00 97.32 119 A 1 
ATOM 967  C CE  . LYS A 1 119 ? -0.412  -6.379  3.347   1.00 95.78 119 A 1 
ATOM 968  N NZ  . LYS A 1 119 ? -1.705  -6.093  4.019   1.00 94.53 119 A 1 
ATOM 969  N N   . ILE A 1 120 ? 1.287   0.443   2.367   1.00 98.65 120 A 1 
ATOM 970  C CA  . ILE A 1 120 ? 2.172   1.446   2.969   1.00 98.69 120 A 1 
ATOM 971  C C   . ILE A 1 120 ? 2.764   0.819   4.236   1.00 98.57 120 A 1 
ATOM 972  O O   . ILE A 1 120 ? 2.036   0.490   5.172   1.00 98.25 120 A 1 
ATOM 973  C CB  . ILE A 1 120 ? 1.407   2.750   3.266   1.00 98.67 120 A 1 
ATOM 974  C CG1 . ILE A 1 120 ? 0.835   3.362   1.964   1.00 98.31 120 A 1 
ATOM 975  C CG2 . ILE A 1 120 ? 2.332   3.754   3.979   1.00 98.37 120 A 1 
ATOM 976  C CD1 . ILE A 1 120 ? -0.173  4.490   2.213   1.00 97.15 120 A 1 
ATOM 977  N N   . VAL A 1 121 ? 4.076   0.615   4.258   1.00 98.51 121 A 1 
ATOM 978  C CA  . VAL A 1 121 ? 4.770   -0.088  5.356   1.00 98.44 121 A 1 
ATOM 979  C C   . VAL A 1 121 ? 5.353   0.893   6.369   1.00 98.25 121 A 1 
ATOM 980  O O   . VAL A 1 121 ? 5.335   0.622   7.572   1.00 97.57 121 A 1 
ATOM 981  C CB  . VAL A 1 121 ? 5.861   -1.020  4.798   1.00 98.25 121 A 1 
ATOM 982  C CG1 . VAL A 1 121 ? 6.610   -1.762  5.909   1.00 97.38 121 A 1 
ATOM 983  C CG2 . VAL A 1 121 ? 5.252   -2.070  3.861   1.00 97.49 121 A 1 
ATOM 984  N N   . SER A 1 122 ? 5.849   2.031   5.909   1.00 98.28 122 A 1 
ATOM 985  C CA  . SER A 1 122 ? 6.325   3.121   6.763   1.00 98.27 122 A 1 
ATOM 986  C C   . SER A 1 122 ? 6.095   4.480   6.114   1.00 98.40 122 A 1 
ATOM 987  O O   . SER A 1 122 ? 6.116   4.597   4.890   1.00 98.28 122 A 1 
ATOM 988  C CB  . SER A 1 122 ? 7.808   2.945   7.114   1.00 97.90 122 A 1 
ATOM 989  O OG  . SER A 1 122 ? 8.639   3.062   5.976   1.00 96.05 122 A 1 
ATOM 990  N N   . VAL A 1 123 ? 5.902   5.491   6.952   1.00 98.50 123 A 1 
ATOM 991  C CA  . VAL A 1 123 ? 5.853   6.911   6.590   1.00 98.66 123 A 1 
ATOM 992  C C   . VAL A 1 123 ? 6.714   7.654   7.602   1.00 98.63 123 A 1 
ATOM 993  O O   . VAL A 1 123 ? 6.312   7.835   8.751   1.00 98.38 123 A 1 
ATOM 994  C CB  . VAL A 1 123 ? 4.410   7.452   6.597   1.00 98.65 123 A 1 
ATOM 995  C CG1 . VAL A 1 123 ? 4.381   8.943   6.243   1.00 98.46 123 A 1 
ATOM 996  C CG2 . VAL A 1 123 ? 3.506   6.717   5.597   1.00 98.45 123 A 1 
ATOM 997  N N   . VAL A 1 124 ? 7.909   8.039   7.196   1.00 98.43 124 A 1 
ATOM 998  C CA  . VAL A 1 124 ? 8.900   8.695   8.053   1.00 98.39 124 A 1 
ATOM 999  C C   . VAL A 1 124 ? 8.928   10.184  7.738   1.00 98.42 124 A 1 
ATOM 1000 O O   . VAL A 1 124 ? 9.334   10.576  6.644   1.00 98.12 124 A 1 
ATOM 1001 C CB  . VAL A 1 124 ? 10.289  8.057   7.890   1.00 98.04 124 A 1 
ATOM 1002 C CG1 . VAL A 1 124 ? 11.332  8.751   8.771   1.00 96.88 124 A 1 
ATOM 1003 C CG2 . VAL A 1 124 ? 10.267  6.576   8.286   1.00 96.89 124 A 1 
ATOM 1004 N N   . VAL A 1 125 ? 8.528   11.005  8.701   1.00 98.22 125 A 1 
ATOM 1005 C CA  . VAL A 1 125 ? 8.455   12.471  8.596   1.00 98.27 125 A 1 
ATOM 1006 C C   . VAL A 1 125 ? 9.109   13.125  9.821   1.00 98.16 125 A 1 
ATOM 1007 O O   . VAL A 1 125 ? 9.209   12.478  10.871  1.00 98.04 125 A 1 
ATOM 1008 C CB  . VAL A 1 125 ? 7.000   12.951  8.414   1.00 98.24 125 A 1 
ATOM 1009 C CG1 . VAL A 1 125 ? 6.444   12.493  7.058   1.00 97.41 125 A 1 
ATOM 1010 C CG2 . VAL A 1 125 ? 6.058   12.473  9.524   1.00 96.91 125 A 1 
ATOM 1011 N N   . PRO A 1 126 ? 9.592   14.377  9.720   1.00 98.25 126 A 1 
ATOM 1012 C CA  . PRO A 1 126 ? 10.175  15.074  10.862  1.00 98.14 126 A 1 
ATOM 1013 C C   . PRO A 1 126 ? 9.106   15.429  11.905  1.00 98.31 126 A 1 
ATOM 1014 O O   . PRO A 1 126 ? 7.994   15.834  11.564  1.00 98.14 126 A 1 
ATOM 1015 C CB  . PRO A 1 126 ? 10.858  16.315  10.281  1.00 97.69 126 A 1 
ATOM 1016 C CG  . PRO A 1 126 ? 10.033  16.614  9.030   1.00 96.79 126 A 1 
ATOM 1017 C CD  . PRO A 1 126 ? 9.630   15.226  8.536   1.00 98.05 126 A 1 
ATOM 1018 N N   . ASP A 1 127 ? 9.452   15.315  13.179  1.00 98.10 127 A 1 
ATOM 1019 C CA  . ASP A 1 127 ? 8.692   15.881  14.294  1.00 98.01 127 A 1 
ATOM 1020 C C   . ASP A 1 127 ? 9.112   17.337  14.592  1.00 98.00 127 A 1 
ATOM 1021 O O   . ASP A 1 127 ? 9.998   17.895  13.933  1.00 97.49 127 A 1 
ATOM 1022 C CB  . ASP A 1 127 ? 8.765   14.945  15.512  1.00 97.44 127 A 1 
ATOM 1023 C CG  . ASP A 1 127 ? 10.106  14.881  16.252  1.00 96.83 127 A 1 
ATOM 1024 O OD1 . ASP A 1 127 ? 10.986  15.738  16.019  1.00 94.48 127 A 1 
ATOM 1025 O OD2 . ASP A 1 127 ? 10.237  13.953  17.084  1.00 93.60 127 A 1 
ATOM 1026 N N   . LYS A 1 128 ? 8.498   17.953  15.611  1.00 97.54 128 A 1 
ATOM 1027 C CA  . LYS A 1 128 ? 8.777   19.345  16.024  1.00 97.30 128 A 1 
ATOM 1028 C C   . LYS A 1 128 ? 10.233  19.611  16.435  1.00 97.28 128 A 1 
ATOM 1029 O O   . LYS A 1 128 ? 10.661  20.760  16.427  1.00 96.70 128 A 1 
ATOM 1030 C CB  . LYS A 1 128 ? 7.807   19.745  17.147  1.00 96.94 128 A 1 
ATOM 1031 C CG  . LYS A 1 128 ? 8.101   19.000  18.460  1.00 96.47 128 A 1 
ATOM 1032 C CD  . LYS A 1 128 ? 7.019   19.271  19.501  1.00 95.07 128 A 1 
ATOM 1033 C CE  . LYS A 1 128 ? 7.379   18.489  20.768  1.00 91.37 128 A 1 
ATOM 1034 N NZ  . LYS A 1 128 ? 6.255   18.504  21.733  1.00 86.51 128 A 1 
ATOM 1035 N N   . ASP A 1 129 ? 10.981  18.575  16.782  1.00 97.44 129 A 1 
ATOM 1036 C CA  . ASP A 1 129 ? 12.396  18.640  17.160  1.00 97.11 129 A 1 
ATOM 1037 C C   . ASP A 1 129 ? 13.320  18.276  15.979  1.00 97.04 129 A 1 
ATOM 1038 O O   . ASP A 1 129 ? 14.543  18.226  16.119  1.00 95.80 129 A 1 
ATOM 1039 C CB  . ASP A 1 129 ? 12.636  17.763  18.406  1.00 96.79 129 A 1 
ATOM 1040 C CG  . ASP A 1 129 ? 11.826  18.200  19.636  1.00 95.28 129 A 1 
ATOM 1041 O OD1 . ASP A 1 129 ? 11.758  19.421  19.903  1.00 91.86 129 A 1 
ATOM 1042 O OD2 . ASP A 1 129 ? 11.301  17.314  20.348  1.00 92.03 129 A 1 
ATOM 1043 N N   . GLY A 1 130 ? 12.743  18.040  14.799  1.00 97.00 130 A 1 
ATOM 1044 C CA  . GLY A 1 130 ? 13.450  17.634  13.580  1.00 96.59 130 A 1 
ATOM 1045 C C   . GLY A 1 130 ? 13.850  16.154  13.553  1.00 96.82 130 A 1 
ATOM 1046 O O   . GLY A 1 130 ? 14.587  15.735  12.655  1.00 95.93 130 A 1 
ATOM 1047 N N   . LYS A 1 131 ? 13.392  15.347  14.511  1.00 97.06 131 A 1 
ATOM 1048 C CA  . LYS A 1 131 ? 13.648  13.907  14.538  1.00 97.11 131 A 1 
ATOM 1049 C C   . LYS A 1 131 ? 12.719  13.203  13.559  1.00 97.36 131 A 1 
ATOM 1050 O O   . LYS A 1 131 ? 11.503  13.342  13.625  1.00 97.05 131 A 1 
ATOM 1051 C CB  . LYS A 1 131 ? 13.481  13.395  15.969  1.00 96.64 131 A 1 
ATOM 1052 C CG  . LYS A 1 131 ? 13.681  11.887  16.107  1.00 88.95 131 A 1 
ATOM 1053 C CD  . LYS A 1 131 ? 13.200  11.451  17.485  1.00 85.94 131 A 1 
ATOM 1054 C CE  . LYS A 1 131 ? 13.181  9.932   17.569  1.00 75.26 131 A 1 
ATOM 1055 N NZ  . LYS A 1 131 ? 12.372  9.507   18.734  1.00 68.24 131 A 1 
ATOM 1056 N N   . MET A 1 132 ? 13.298  12.387  12.683  1.00 97.34 132 A 1 
ATOM 1057 C CA  . MET A 1 132 ? 12.528  11.540  11.770  1.00 97.34 132 A 1 
ATOM 1058 C C   . MET A 1 132 ? 11.754  10.464  12.543  1.00 97.39 132 A 1 
ATOM 1059 O O   . MET A 1 132 ? 12.340  9.649   13.263  1.00 96.59 132 A 1 
ATOM 1060 C CB  . MET A 1 132 ? 13.464  10.919  10.724  1.00 96.88 132 A 1 
ATOM 1061 C CG  . MET A 1 132 ? 14.040  11.966  9.762   1.00 95.61 132 A 1 
ATOM 1062 S SD  . MET A 1 132 ? 12.801  12.829  8.764   1.00 95.58 132 A 1 
ATOM 1063 C CE  . MET A 1 132 ? 13.888  13.896  7.782   1.00 90.45 132 A 1 
ATOM 1064 N N   . THR A 1 133 ? 10.439  10.468  12.377  1.00 97.95 133 A 1 
ATOM 1065 C CA  . THR A 1 133 ? 9.493   9.623   13.106  1.00 98.27 133 A 1 
ATOM 1066 C C   . THR A 1 133 ? 8.613   8.859   12.121  1.00 98.39 133 A 1 
ATOM 1067 O O   . THR A 1 133 ? 7.998   9.456   11.245  1.00 98.16 133 A 1 
ATOM 1068 C CB  . THR A 1 133 ? 8.662   10.481  14.075  1.00 98.18 133 A 1 
ATOM 1069 O OG1 . THR A 1 133 ? 9.539   11.067  15.022  1.00 96.54 133 A 1 
ATOM 1070 C CG2 . THR A 1 133 ? 7.651   9.666   14.873  1.00 96.67 133 A 1 
ATOM 1071 N N   . ASP A 1 134 ? 8.569   7.538   12.243  1.00 98.17 134 A 1 
ATOM 1072 C CA  . ASP A 1 134 ? 7.664   6.682   11.464  1.00 98.30 134 A 1 
ATOM 1073 C C   . ASP A 1 134 ? 6.271   6.697   12.104  1.00 98.33 134 A 1 
ATOM 1074 O O   . ASP A 1 134 ? 6.126   6.306   13.259  1.00 97.83 134 A 1 
ATOM 1075 C CB  . ASP A 1 134 ? 8.253   5.271   11.389  1.00 98.12 134 A 1 
ATOM 1076 C CG  . ASP A 1 134 ? 7.461   4.289   10.522  1.00 97.96 134 A 1 
ATOM 1077 O OD1 . ASP A 1 134 ? 6.399   4.618   9.954   1.00 96.89 134 A 1 
ATOM 1078 O OD2 . ASP A 1 134 ? 7.934   3.136   10.408  1.00 96.69 134 A 1 
ATOM 1079 N N   . VAL A 1 135 ? 5.275   7.158   11.357  1.00 98.58 135 A 1 
ATOM 1080 C CA  . VAL A 1 135 ? 3.922   7.436   11.877  1.00 98.61 135 A 1 
ATOM 1081 C C   . VAL A 1 135 ? 2.879   6.377   11.524  1.00 98.59 135 A 1 
ATOM 1082 O O   . VAL A 1 135 ? 1.704   6.563   11.826  1.00 98.29 135 A 1 
ATOM 1083 C CB  . VAL A 1 135 ? 3.445   8.846   11.490  1.00 98.51 135 A 1 
ATOM 1084 C CG1 . VAL A 1 135 ? 4.358   9.921   12.088  1.00 97.88 135 A 1 
ATOM 1085 C CG2 . VAL A 1 135 ? 3.357   9.045   9.972   1.00 97.36 135 A 1 
ATOM 1086 N N   . VAL A 1 136 ? 3.276   5.259   10.913  1.00 98.11 136 A 1 
ATOM 1087 C CA  . VAL A 1 136 ? 2.354   4.148   10.624  1.00 97.88 136 A 1 
ATOM 1088 C C   . VAL A 1 136 ? 2.826   2.833   11.237  1.00 97.56 136 A 1 
ATOM 1089 O O   . VAL A 1 136 ? 4.019   2.524   11.259  1.00 96.52 136 A 1 
ATOM 1090 C CB  . VAL A 1 136 ? 2.034   3.972   9.122   1.00 96.99 136 A 1 
ATOM 1091 C CG1 . VAL A 1 136 ? 1.357   5.216   8.550   1.00 94.53 136 A 1 
ATOM 1092 C CG2 . VAL A 1 136 ? 3.255   3.637   8.267   1.00 94.34 136 A 1 
ATOM 1093 N N   . THR A 1 137 ? 1.879   2.018   11.698  1.00 97.58 137 A 1 
ATOM 1094 C CA  . THR A 1 137 ? 2.148   0.645   12.140  1.00 97.31 137 A 1 
ATOM 1095 C C   . THR A 1 137 ? 2.393   -0.283  10.944  1.00 97.42 137 A 1 
ATOM 1096 O O   . THR A 1 137 ? 2.051   0.026   9.805   1.00 96.23 137 A 1 
ATOM 1097 C CB  . THR A 1 137 ? 1.034   0.090   13.035  1.00 96.12 137 A 1 
ATOM 1098 O OG1 . THR A 1 137 ? -0.140  -0.084  12.298  1.00 90.58 137 A 1 
ATOM 1099 C CG2 . THR A 1 137 ? 0.723   0.989   14.228  1.00 88.70 137 A 1 
ATOM 1100 N N   . GLY A 1 138 ? 3.018   -1.428  11.193  1.00 97.42 138 A 1 
ATOM 1101 C CA  . GLY A 1 138 ? 3.347   -2.398  10.154  1.00 97.16 138 A 1 
ATOM 1102 C C   . GLY A 1 138 ? 4.329   -3.452  10.647  1.00 97.38 138 A 1 
ATOM 1103 O O   . GLY A 1 138 ? 4.689   -3.482  11.824  1.00 96.35 138 A 1 
ATOM 1104 N N   . HIS A 1 139 ? 4.786   -4.309  9.732   1.00 97.77 139 A 1 
ATOM 1105 C CA  . HIS A 1 139 ? 5.731   -5.392  10.020  1.00 97.74 139 A 1 
ATOM 1106 C C   . HIS A 1 139 ? 7.087   -5.155  9.350   1.00 97.52 139 A 1 
ATOM 1107 O O   . HIS A 1 139 ? 7.189   -4.406  8.378   1.00 96.67 139 A 1 
ATOM 1108 C CB  . HIS A 1 139 ? 5.101   -6.728  9.614   1.00 97.53 139 A 1 
ATOM 1109 C CG  . HIS A 1 139 ? 3.883   -7.073  10.430  1.00 97.52 139 A 1 
ATOM 1110 N ND1 . HIS A 1 139 ? 3.874   -7.390  11.776  1.00 93.24 139 A 1 
ATOM 1111 C CD2 . HIS A 1 139 ? 2.591   -7.079  9.991   1.00 93.60 139 A 1 
ATOM 1112 C CE1 . HIS A 1 139 ? 2.600   -7.581  12.132  1.00 93.55 139 A 1 
ATOM 1113 N NE2 . HIS A 1 139 ? 1.788   -7.404  11.080  1.00 94.25 139 A 1 
ATOM 1114 N N   . ASP A 1 140 ? 8.137   -5.797  9.874   1.00 95.64 140 A 1 
ATOM 1115 C CA  . ASP A 1 140 ? 9.510   -5.678  9.355   1.00 94.74 140 A 1 
ATOM 1116 C C   . ASP A 1 140 ? 9.887   -6.743  8.310   1.00 95.76 140 A 1 
ATOM 1117 O O   . ASP A 1 140 ? 10.997  -6.707  7.771   1.00 93.79 140 A 1 
ATOM 1118 C CB  . ASP A 1 140 ? 10.532  -5.547  10.508  1.00 90.28 140 A 1 
ATOM 1119 C CG  . ASP A 1 140 ? 10.581  -6.690  11.528  1.00 88.52 140 A 1 
ATOM 1120 O OD1 . ASP A 1 140 ? 9.904   -7.708  11.329  1.00 81.52 140 A 1 
ATOM 1121 O OD2 . ASP A 1 140 ? 11.275  -6.514  12.570  1.00 82.34 140 A 1 
ATOM 1122 N N   . SER A 1 141 ? 8.955   -7.638  7.963   1.00 97.01 141 A 1 
ATOM 1123 C CA  . SER A 1 141 ? 9.138   -8.633  6.903   1.00 97.27 141 A 1 
ATOM 1124 C C   . SER A 1 141 ? 7.829   -9.036  6.216   1.00 97.69 141 A 1 
ATOM 1125 O O   . SER A 1 141 ? 6.739   -8.912  6.780   1.00 97.48 141 A 1 
ATOM 1126 C CB  . SER A 1 141 ? 9.826   -9.872  7.482   1.00 96.58 141 A 1 
ATOM 1127 O OG  . SER A 1 141 ? 8.952   -10.598 8.330   1.00 95.57 141 A 1 
ATOM 1128 N N   . ILE A 1 142 ? 7.938   -9.592  5.006   1.00 97.65 142 A 1 
ATOM 1129 C CA  . ILE A 1 142 ? 6.803   -10.208 4.304   1.00 97.93 142 A 1 
ATOM 1130 C C   . ILE A 1 142 ? 6.256   -11.425 5.064   1.00 97.97 142 A 1 
ATOM 1131 O O   . ILE A 1 142 ? 5.052   -11.656 5.073   1.00 97.68 142 A 1 
ATOM 1132 C CB  . ILE A 1 142 ? 7.191   -10.550 2.848   1.00 97.55 142 A 1 
ATOM 1133 C CG1 . ILE A 1 142 ? 6.014   -11.099 2.005   1.00 95.07 142 A 1 
ATOM 1134 C CG2 . ILE A 1 142 ? 8.353   -11.553 2.759   1.00 95.01 142 A 1 
ATOM 1135 C CD1 . ILE A 1 142 ? 4.809   -10.155 1.919   1.00 91.97 142 A 1 
ATOM 1136 N N   . ASP A 1 143 ? 7.116   -12.181 5.746   1.00 97.78 143 A 1 
ATOM 1137 C CA  . ASP A 1 143 ? 6.688   -13.353 6.516   1.00 97.51 143 A 1 
ATOM 1138 C C   . ASP A 1 143 ? 5.835   -12.973 7.734   1.00 97.34 143 A 1 
ATOM 1139 O O   . ASP A 1 143 ? 4.937   -13.730 8.110   1.00 96.73 143 A 1 
ATOM 1140 C CB  . ASP A 1 143 ? 7.909   -14.173 6.951   1.00 97.18 143 A 1 
ATOM 1141 C CG  . ASP A 1 143 ? 8.477   -15.053 5.833   1.00 95.95 143 A 1 
ATOM 1142 O OD1 . ASP A 1 143 ? 7.748   -15.325 4.843   1.00 93.02 143 A 1 
ATOM 1143 O OD2 . ASP A 1 143 ? 9.594   -15.579 5.995   1.00 92.76 143 A 1 
ATOM 1144 N N   . ASP A 1 144 ? 6.078   -11.808 8.329   1.00 97.44 144 A 1 
ATOM 1145 C CA  . ASP A 1 144 ? 5.225   -11.288 9.395   1.00 97.15 144 A 1 
ATOM 1146 C C   . ASP A 1 144 ? 3.885   -10.795 8.844   1.00 97.27 144 A 1 
ATOM 1147 O O   . ASP A 1 144 ? 2.852   -11.105 9.431   1.00 96.84 144 A 1 
ATOM 1148 C CB  . ASP A 1 144 ? 5.949   -10.194 10.182  1.00 96.63 144 A 1 
ATOM 1149 C CG  . ASP A 1 144 ? 7.164   -10.725 10.948  1.00 94.93 144 A 1 
ATOM 1150 O OD1 . ASP A 1 144 ? 7.091   -11.856 11.494  1.00 92.05 144 A 1 
ATOM 1151 O OD2 . ASP A 1 144 ? 8.184   -10.006 10.961  1.00 91.24 144 A 1 
ATOM 1152 N N   . TYR A 1 145 ? 3.867   -10.134 7.674   1.00 97.75 145 A 1 
ATOM 1153 C CA  . TYR A 1 145 ? 2.608   -9.762  7.008   1.00 97.79 145 A 1 
ATOM 1154 C C   . TYR A 1 145 ? 1.735   -10.975 6.666   1.00 97.48 145 A 1 
ATOM 1155 O O   . TYR A 1 145 ? 0.521   -10.916 6.819   1.00 96.62 145 A 1 
ATOM 1156 C CB  . TYR A 1 145 ? 2.888   -8.945  5.738   1.00 97.91 145 A 1 
ATOM 1157 C CG  . TYR A 1 145 ? 3.055   -7.461  5.991   1.00 98.12 145 A 1 
ATOM 1158 C CD1 . TYR A 1 145 ? 1.940   -6.702  6.389   1.00 97.79 145 A 1 
ATOM 1159 C CD2 . TYR A 1 145 ? 4.305   -6.838  5.828   1.00 97.77 145 A 1 
ATOM 1160 C CE1 . TYR A 1 145 ? 2.073   -5.328  6.640   1.00 97.61 145 A 1 
ATOM 1161 C CE2 . TYR A 1 145 ? 4.444   -5.457  6.080   1.00 97.54 145 A 1 
ATOM 1162 C CZ  . TYR A 1 145 ? 3.326   -4.702  6.490   1.00 97.78 145 A 1 
ATOM 1163 O OH  . TYR A 1 145 ? 3.447   -3.378  6.747   1.00 97.19 145 A 1 
ATOM 1164 N N   . LEU A 1 146 ? 2.334   -12.084 6.233   1.00 97.71 146 A 1 
ATOM 1165 C CA  . LEU A 1 146 ? 1.610   -13.320 5.904   1.00 97.28 146 A 1 
ATOM 1166 C C   . LEU A 1 146 ? 1.022   -14.029 7.133   1.00 96.50 146 A 1 
ATOM 1167 O O   . LEU A 1 146 ? 0.103   -14.832 6.987   1.00 95.36 146 A 1 
ATOM 1168 C CB  . LEU A 1 146 ? 2.559   -14.272 5.159   1.00 97.51 146 A 1 
ATOM 1169 C CG  . LEU A 1 146 ? 2.936   -13.824 3.737   1.00 97.25 146 A 1 
ATOM 1170 C CD1 . LEU A 1 146 ? 4.039   -14.739 3.205   1.00 96.52 146 A 1 
ATOM 1171 C CD2 . LEU A 1 146 ? 1.754   -13.889 2.775   1.00 96.43 146 A 1 
ATOM 1172 N N   . ARG A 1 147 ? 1.569   -13.786 8.324   1.00 96.27 147 A 1 
ATOM 1173 C CA  . ARG A 1 147 ? 1.127   -14.386 9.594   1.00 95.10 147 A 1 
ATOM 1174 C C   . ARG A 1 147 ? 0.336   -13.417 10.470  1.00 94.55 147 A 1 
ATOM 1175 O O   . ARG A 1 147 ? -0.072  -13.800 11.564  1.00 92.53 147 A 1 
ATOM 1176 C CB  . ARG A 1 147 ? 2.349   -14.925 10.346  1.00 94.35 147 A 1 
ATOM 1177 C CG  . ARG A 1 147 ? 2.986   -16.126 9.638   1.00 90.32 147 A 1 
ATOM 1178 C CD  . ARG A 1 147 ? 4.200   -16.652 10.417  1.00 87.03 147 A 1 
ATOM 1179 N NE  . ARG A 1 147 ? 5.320   -15.685 10.414  1.00 79.25 147 A 1 
ATOM 1180 C CZ  . ARG A 1 147 ? 6.084   -15.314 11.429  1.00 72.56 147 A 1 
ATOM 1181 N NH1 . ARG A 1 147 ? 5.943   -15.815 12.615  1.00 64.51 147 A 1 
ATOM 1182 N NH2 . ARG A 1 147 ? 7.002   -14.406 11.268  1.00 64.23 147 A 1 
ATOM 1183 N N   . SER A 1 148 ? 0.172   -12.175 10.022  1.00 94.97 148 A 1 
ATOM 1184 C CA  . SER A 1 148 ? -0.429  -11.115 10.823  1.00 94.37 148 A 1 
ATOM 1185 C C   . SER A 1 148 ? -1.893  -11.401 11.157  1.00 93.79 148 A 1 
ATOM 1186 O O   . SER A 1 148 ? -2.671  -11.764 10.276  1.00 92.04 148 A 1 
ATOM 1187 C CB  . SER A 1 148 ? -0.325  -9.782  10.087  1.00 94.07 148 A 1 
ATOM 1188 O OG  . SER A 1 148 ? -0.611  -8.736  10.991  1.00 92.39 148 A 1 
ATOM 1189 N N   . GLU A 1 149 ? -2.264  -11.184 12.412  1.00 92.64 149 A 1 
ATOM 1190 C CA  . GLU A 1 149 ? -3.671  -11.070 12.825  1.00 91.46 149 A 1 
ATOM 1191 C C   . GLU A 1 149 ? -4.325  -9.826  12.197  1.00 92.38 149 A 1 
ATOM 1192 O O   . GLU A 1 149 ? -5.521  -9.821  11.928  1.00 89.89 149 A 1 
ATOM 1193 C CB  . GLU A 1 149 ? -3.751  -11.014 14.368  1.00 88.72 149 A 1 
ATOM 1194 C CG  . GLU A 1 149 ? -3.336  -12.335 15.047  1.00 82.73 149 A 1 
ATOM 1195 C CD  . GLU A 1 149 ? -3.185  -12.265 16.587  1.00 81.07 149 A 1 
ATOM 1196 O OE1 . GLU A 1 149 ? -2.648  -13.244 17.164  1.00 74.66 149 A 1 
ATOM 1197 O OE2 . GLU A 1 149 ? -3.522  -11.238 17.223  1.00 76.75 149 A 1 
ATOM 1198 N N   . GLU A 1 150 ? -3.518  -8.813  11.884  1.00 93.03 150 A 1 
ATOM 1199 C CA  . GLU A 1 150 ? -3.924  -7.557  11.253  1.00 94.25 150 A 1 
ATOM 1200 C C   . GLU A 1 150 ? -3.596  -7.572  9.752   1.00 95.33 150 A 1 
ATOM 1201 O O   . GLU A 1 150 ? -2.612  -6.992  9.273   1.00 94.35 150 A 1 
ATOM 1202 C CB  . GLU A 1 150 ? -3.251  -6.386  11.979  1.00 93.24 150 A 1 
ATOM 1203 C CG  . GLU A 1 150 ? -3.703  -6.243  13.443  1.00 86.57 150 A 1 
ATOM 1204 C CD  . GLU A 1 150 ? -5.182  -5.875  13.605  1.00 84.59 150 A 1 
ATOM 1205 O OE1 . GLU A 1 150 ? -5.667  -6.009  14.750  1.00 76.39 150 A 1 
ATOM 1206 O OE2 . GLU A 1 150 ? -5.795  -5.421  12.615  1.00 77.32 150 A 1 
ATOM 1207 N N   . ALA A 1 151 ? -4.426  -8.270  8.981   1.00 95.30 151 A 1 
ATOM 1208 C CA  . ALA A 1 151 ? -4.201  -8.477  7.544   1.00 95.56 151 A 1 
ATOM 1209 C C   . ALA A 1 151 ? -4.194  -7.173  6.722   1.00 96.56 151 A 1 
ATOM 1210 O O   . ALA A 1 151 ? -3.634  -7.139  5.619   1.00 95.00 151 A 1 
ATOM 1211 C CB  . ALA A 1 151 ? -5.269  -9.458  7.036   1.00 94.18 151 A 1 
ATOM 1212 N N   . TYR A 1 152 ? -4.797  -6.112  7.255   1.00 97.09 152 A 1 
ATOM 1213 C CA  . TYR A 1 152 ? -5.056  -4.869  6.529   1.00 97.34 152 A 1 
ATOM 1214 C C   . TYR A 1 152 ? -4.023  -3.761  6.770   1.00 97.50 152 A 1 
ATOM 1215 O O   . TYR A 1 152 ? -4.105  -2.750  6.089   1.00 96.40 152 A 1 
ATOM 1216 C CB  . TYR A 1 152 ? -6.484  -4.398  6.833   1.00 97.16 152 A 1 
ATOM 1217 C CG  . TYR A 1 152 ? -7.542  -5.466  6.626   1.00 97.21 152 A 1 
ATOM 1218 C CD1 . TYR A 1 152 ? -7.755  -6.015  5.345   1.00 96.11 152 A 1 
ATOM 1219 C CD2 . TYR A 1 152 ? -8.295  -5.934  7.722   1.00 96.20 152 A 1 
ATOM 1220 C CE1 . TYR A 1 152 ? -8.717  -7.028  5.159   1.00 95.52 152 A 1 
ATOM 1221 C CE2 . TYR A 1 152 ? -9.256  -6.945  7.539   1.00 95.44 152 A 1 
ATOM 1222 C CZ  . TYR A 1 152 ? -9.469  -7.493  6.259   1.00 95.76 152 A 1 
ATOM 1223 O OH  . TYR A 1 152 ? -10.398 -8.473  6.084   1.00 94.70 152 A 1 
ATOM 1224 N N   . PHE A 1 153 ? -3.027  -3.920  7.657   1.00 96.99 153 A 1 
ATOM 1225 C CA  . PHE A 1 153 ? -2.015  -2.879  7.910   1.00 97.11 153 A 1 
ATOM 1226 C C   . PHE A 1 153 ? -1.456  -2.280  6.614   1.00 97.28 153 A 1 
ATOM 1227 O O   . PHE A 1 153 ? -0.804  -2.978  5.834   1.00 95.93 153 A 1 
ATOM 1228 C CB  . PHE A 1 153 ? -0.848  -3.411  8.760   1.00 96.43 153 A 1 
ATOM 1229 C CG  . PHE A 1 153 ? -1.069  -3.546  10.254  1.00 96.59 153 A 1 
ATOM 1230 C CD1 . PHE A 1 153 ? -2.013  -2.760  10.937  1.00 94.57 153 A 1 
ATOM 1231 C CD2 . PHE A 1 153 ? -0.242  -4.420  10.992  1.00 94.63 153 A 1 
ATOM 1232 C CE1 . PHE A 1 153 ? -2.151  -2.862  12.336  1.00 93.60 153 A 1 
ATOM 1233 C CE2 . PHE A 1 153 ? -0.379  -4.516  12.389  1.00 93.26 153 A 1 
ATOM 1234 C CZ  . PHE A 1 153 ? -1.337  -3.742  13.065  1.00 94.27 153 A 1 
ATOM 1235 N N   . GLY A 1 154 ? -1.729  -0.988  6.394   1.00 97.07 154 A 1 
ATOM 1236 C CA  . GLY A 1 154 ? -1.262  -0.216  5.253   1.00 97.69 154 A 1 
ATOM 1237 C C   . GLY A 1 154 ? -1.836  -0.609  3.890   1.00 98.26 154 A 1 
ATOM 1238 O O   . GLY A 1 154 ? -1.419  -0.031  2.890   1.00 97.64 154 A 1 
ATOM 1239 N N   . ALA A 1 155 ? -2.733  -1.588  3.808   1.00 98.00 155 A 1 
ATOM 1240 C CA  . ALA A 1 155 ? -3.126  -2.213  2.555   1.00 98.05 155 A 1 
ATOM 1241 C C   . ALA A 1 155 ? -4.114  -1.378  1.736   1.00 98.24 155 A 1 
ATOM 1242 O O   . ALA A 1 155 ? -4.895  -0.596  2.275   1.00 97.85 155 A 1 
ATOM 1243 C CB  . ALA A 1 155 ? -3.710  -3.597  2.838   1.00 97.53 155 A 1 
ATOM 1244 N N   . VAL A 1 156 ? -4.152  -1.630  0.423   1.00 98.22 156 A 1 
ATOM 1245 C CA  . VAL A 1 156 ? -5.319  -1.292  -0.394  1.00 98.23 156 A 1 
ATOM 1246 C C   . VAL A 1 156 ? -6.394  -2.353  -0.173  1.00 98.04 156 A 1 
ATOM 1247 O O   . VAL A 1 156 ? -6.170  -3.537  -0.430  1.00 97.30 156 A 1 
ATOM 1248 C CB  . VAL A 1 156 ? -4.959  -1.144  -1.881  1.00 98.06 156 A 1 
ATOM 1249 C CG1 . VAL A 1 156 ? -6.202  -0.916  -2.753  1.00 96.98 156 A 1 
ATOM 1250 C CG2 . VAL A 1 156 ? -4.040  0.070   -2.064  1.00 96.94 156 A 1 
ATOM 1251 N N   . CYS A 1 157 ? -7.566  -1.925  0.311   1.00 97.88 157 A 1 
ATOM 1252 C CA  . CYS A 1 157 ? -8.740  -2.780  0.448   1.00 97.60 157 A 1 
ATOM 1253 C C   . CYS A 1 157 ? -9.605  -2.681  -0.810  1.00 97.23 157 A 1 
ATOM 1254 O O   . CYS A 1 157 ? -9.888  -1.591  -1.310  1.00 95.34 157 A 1 
ATOM 1255 C CB  . CYS A 1 157 ? -9.504  -2.408  1.719   1.00 97.05 157 A 1 
ATOM 1256 S SG  . CYS A 1 157 ? -8.482  -2.815  3.171   1.00 95.71 157 A 1 
ATOM 1257 N N   . GLY A 1 158 ? -10.006 -3.834  -1.346  1.00 96.32 158 A 1 
ATOM 1258 C CA  . GLY A 1 158 ? -10.818 -3.953  -2.552  1.00 95.86 158 A 1 
ATOM 1259 C C   . GLY A 1 158 ? -11.032 -5.410  -2.945  1.00 95.44 158 A 1 
ATOM 1260 O O   . GLY A 1 158 ? -10.416 -6.300  -2.373  1.00 88.58 158 A 1 
ATOM 1261 N N   . ARG A 1 159 ? -11.887 -5.762  -3.924  1.00 94.54 159 A 1 
ATOM 1262 C CA  . ARG A 1 159 ? -12.592 -4.870  -4.856  1.00 95.61 159 A 1 
ATOM 1263 C C   . ARG A 1 159 ? -13.571 -3.907  -4.171  1.00 96.25 159 A 1 
ATOM 1264 O O   . ARG A 1 159 ? -13.808 -2.813  -4.673  1.00 93.61 159 A 1 
ATOM 1265 C CB  . ARG A 1 159 ? -13.317 -5.758  -5.889  1.00 92.81 159 A 1 
ATOM 1266 C CG  . ARG A 1 159 ? -13.933 -4.943  -7.028  1.00 90.42 159 A 1 
ATOM 1267 C CD  . ARG A 1 159 ? -14.634 -5.814  -8.059  1.00 91.24 159 A 1 
ATOM 1268 N NE  . ARG A 1 159 ? -13.707 -6.750  -8.725  1.00 90.94 159 A 1 
ATOM 1269 C CZ  . ARG A 1 159 ? -13.942 -7.395  -9.860  1.00 91.51 159 A 1 
ATOM 1270 N NH1 . ARG A 1 159 ? -15.050 -7.235  -10.537 1.00 85.61 159 A 1 
ATOM 1271 N NH2 . ARG A 1 159 ? -13.063 -8.226  -10.342 1.00 85.15 159 A 1 
ATOM 1272 N N   . TYR A 1 160 ? -14.115 -4.305  -3.023  1.00 97.09 160 A 1 
ATOM 1273 C CA  . TYR A 1 160 ? -15.025 -3.489  -2.230  1.00 97.26 160 A 1 
ATOM 1274 C C   . TYR A 1 160 ? -14.506 -3.324  -0.798  1.00 96.98 160 A 1 
ATOM 1275 O O   . TYR A 1 160 ? -14.505 -4.278  -0.020  1.00 94.74 160 A 1 
ATOM 1276 C CB  . TYR A 1 160 ? -16.427 -4.094  -2.277  1.00 96.87 160 A 1 
ATOM 1277 C CG  . TYR A 1 160 ? -17.484 -3.100  -1.867  1.00 96.77 160 A 1 
ATOM 1278 C CD1 . TYR A 1 160 ? -17.808 -2.918  -0.511  1.00 94.65 160 A 1 
ATOM 1279 C CD2 . TYR A 1 160 ? -18.097 -2.298  -2.850  1.00 94.83 160 A 1 
ATOM 1280 C CE1 . TYR A 1 160 ? -18.735 -1.938  -0.133  1.00 93.65 160 A 1 
ATOM 1281 C CE2 . TYR A 1 160 ? -19.029 -1.316  -2.475  1.00 93.04 160 A 1 
ATOM 1282 C CZ  . TYR A 1 160 ? -19.346 -1.130  -1.117  1.00 93.63 160 A 1 
ATOM 1283 O OH  . TYR A 1 160 ? -20.223 -0.167  -0.753  1.00 92.15 160 A 1 
ATOM 1284 N N   . ALA A 1 161 ? -14.035 -2.119  -0.469  1.00 96.69 161 A 1 
ATOM 1285 C CA  . ALA A 1 161 ? -13.629 -1.773  0.884   1.00 96.31 161 A 1 
ATOM 1286 C C   . ALA A 1 161 ? -14.852 -1.680  1.808   1.00 95.89 161 A 1 
ATOM 1287 O O   . ALA A 1 161 ? -15.956 -1.363  1.361   1.00 92.54 161 A 1 
ATOM 1288 C CB  . ALA A 1 161 ? -12.841 -0.461  0.854   1.00 95.32 161 A 1 
ATOM 1289 N N   . ASN A 1 162 ? -14.630 -1.913  3.089   1.00 96.52 162 A 1 
ATOM 1290 C CA  . ASN A 1 162 ? -15.681 -2.009  4.107   1.00 96.83 162 A 1 
ATOM 1291 C C   . ASN A 1 162 ? -16.653 -3.185  3.861   1.00 96.45 162 A 1 
ATOM 1292 O O   . ASN A 1 162 ? -16.300 -4.164  3.185   1.00 92.71 162 A 1 
ATOM 1293 C CB  . ASN A 1 162 ? -16.326 -0.616  4.301   1.00 95.82 162 A 1 
ATOM 1294 C CG  . ASN A 1 162 ? -16.711 -0.371  5.739   1.00 94.75 162 A 1 
ATOM 1295 O OD1 . ASN A 1 162 ? -17.562 -1.038  6.295   1.00 88.59 162 A 1 
ATOM 1296 N ND2 . ASN A 1 162 ? -16.066 0.560   6.392   1.00 88.80 162 A 1 
ATOM 1297 N N   . ARG A 1 163 ? -17.826 -3.154  4.457   1.00 97.74 163 A 1 
ATOM 1298 C CA  . ARG A 1 163 ? -18.743 -4.297  4.552   1.00 97.74 163 A 1 
ATOM 1299 C C   . ARG A 1 163 ? -19.816 -4.271  3.471   1.00 98.01 163 A 1 
ATOM 1300 O O   . ARG A 1 163 ? -20.363 -3.221  3.162   1.00 97.54 163 A 1 
ATOM 1301 C CB  . ARG A 1 163 ? -19.351 -4.352  5.966   1.00 97.07 163 A 1 
ATOM 1302 C CG  . ARG A 1 163 ? -18.285 -4.614  7.049   1.00 94.73 163 A 1 
ATOM 1303 C CD  . ARG A 1 163 ? -18.854 -4.500  8.456   1.00 94.12 163 A 1 
ATOM 1304 N NE  . ARG A 1 163 ? -17.817 -4.691  9.497   1.00 92.84 163 A 1 
ATOM 1305 C CZ  . ARG A 1 163 ? -17.061 -3.746  10.066  1.00 92.48 163 A 1 
ATOM 1306 N NH1 . ARG A 1 163 ? -17.084 -2.498  9.702   1.00 85.71 163 A 1 
ATOM 1307 N NH2 . ARG A 1 163 ? -16.262 -4.049  11.042  1.00 87.47 163 A 1 
ATOM 1308 N N   . ILE A 1 164 ? -20.161 -5.456  2.961   1.00 98.09 164 A 1 
ATOM 1309 C CA  . ILE A 1 164 ? -21.403 -5.732  2.228   1.00 98.29 164 A 1 
ATOM 1310 C C   . ILE A 1 164 ? -22.233 -6.699  3.073   1.00 98.27 164 A 1 
ATOM 1311 O O   . ILE A 1 164 ? -21.766 -7.786  3.441   1.00 98.14 164 A 1 
ATOM 1312 C CB  . ILE A 1 164 ? -21.136 -6.263  0.801   1.00 98.29 164 A 1 
ATOM 1313 C CG1 . ILE A 1 164 ? -20.427 -5.176  -0.037  1.00 97.54 164 A 1 
ATOM 1314 C CG2 . ILE A 1 164 ? -22.457 -6.690  0.130   1.00 97.84 164 A 1 
ATOM 1315 C CD1 . ILE A 1 164 ? -20.070 -5.599  -1.466  1.00 95.76 164 A 1 
ATOM 1316 N N   . ALA A 1 165 ? -23.461 -6.290  3.390   1.00 97.91 165 A 1 
ATOM 1317 C CA  . ALA A 1 165 ? -24.355 -7.011  4.281   1.00 97.92 165 A 1 
ATOM 1318 C C   . ALA A 1 165 ? -24.653 -8.423  3.770   1.00 97.97 165 A 1 
ATOM 1319 O O   . ALA A 1 165 ? -25.054 -8.615  2.619   1.00 97.76 165 A 1 
ATOM 1320 C CB  . ALA A 1 165 ? -25.649 -6.215  4.464   1.00 97.67 165 A 1 
ATOM 1321 N N   . LYS A 1 166 ? -24.519 -9.403  4.648   1.00 97.86 166 A 1 
ATOM 1322 C CA  . LYS A 1 166 ? -24.794 -10.825 4.385   1.00 97.89 166 A 1 
ATOM 1323 C C   . LYS A 1 166 ? -23.999 -11.402 3.206   1.00 98.14 166 A 1 
ATOM 1324 O O   . LYS A 1 166 ? -24.413 -12.414 2.653   1.00 97.53 166 A 1 
ATOM 1325 C CB  . LYS A 1 166 ? -26.311 -11.062 4.229   1.00 97.54 166 A 1 
ATOM 1326 C CG  . LYS A 1 166 ? -27.124 -10.548 5.427   1.00 96.05 166 A 1 
ATOM 1327 C CD  . LYS A 1 166 ? -28.626 -10.654 5.156   1.00 91.41 166 A 1 
ATOM 1328 C CE  . LYS A 1 166 ? -29.355 -10.074 6.370   1.00 86.23 166 A 1 
ATOM 1329 N NZ  . LYS A 1 166 ? -30.817 -10.000 6.173   1.00 73.93 166 A 1 
ATOM 1330 N N   . GLY A 1 167 ? -22.906 -10.754 2.823   1.00 97.70 167 A 1 
ATOM 1331 C CA  . GLY A 1 167 ? -22.078 -11.164 1.689   1.00 97.72 167 A 1 
ATOM 1332 C C   . GLY A 1 167 ? -22.852 -11.246 0.374   1.00 97.98 167 A 1 
ATOM 1333 O O   . GLY A 1 167 ? -22.638 -12.171 -0.392  1.00 97.26 167 A 1 
ATOM 1334 N N   . ARG A 1 168 ? -23.792 -10.325 0.120   1.00 98.22 168 A 1 
ATOM 1335 C CA  . ARG A 1 168 ? -24.603 -10.371 -1.108  1.00 98.15 168 A 1 
ATOM 1336 C C   . ARG A 1 168 ? -25.049 -8.992  -1.562  1.00 98.36 168 A 1 
ATOM 1337 O O   . ARG A 1 168 ? -25.284 -8.108  -0.740  1.00 97.79 168 A 1 
ATOM 1338 C CB  . ARG A 1 168 ? -25.798 -11.318 -0.926  1.00 96.76 168 A 1 
ATOM 1339 C CG  . ARG A 1 168 ? -26.827 -10.761 0.066   1.00 86.68 168 A 1 
ATOM 1340 C CD  . ARG A 1 168 ? -27.932 -11.776 0.312   1.00 87.19 168 A 1 
ATOM 1341 N NE  . ARG A 1 168 ? -29.007 -11.172 1.115   1.00 75.03 168 A 1 
ATOM 1342 C CZ  . ARG A 1 168 ? -30.109 -11.786 1.498   1.00 66.85 168 A 1 
ATOM 1343 N NH1 . ARG A 1 168 ? -30.300 -13.050 1.259   1.00 59.83 168 A 1 
ATOM 1344 N NH2 . ARG A 1 168 ? -31.040 -11.123 2.121   1.00 55.05 168 A 1 
ATOM 1345 N N   . PHE A 1 169 ? -25.249 -8.850  -2.875  1.00 98.17 169 A 1 
ATOM 1346 C CA  . PHE A 1 169 ? -25.854 -7.657  -3.468  1.00 98.28 169 A 1 
ATOM 1347 C C   . PHE A 1 169 ? -26.557 -8.000  -4.782  1.00 98.38 169 A 1 
ATOM 1348 O O   . PHE A 1 169 ? -26.369 -9.076  -5.350  1.00 98.24 169 A 1 
ATOM 1349 C CB  . PHE A 1 169 ? -24.792 -6.567  -3.668  1.00 98.28 169 A 1 
ATOM 1350 C CG  . PHE A 1 169 ? -23.745 -6.877  -4.718  1.00 98.49 169 A 1 
ATOM 1351 C CD1 . PHE A 1 169 ? -22.635 -7.682  -4.398  1.00 98.03 169 A 1 
ATOM 1352 C CD2 . PHE A 1 169 ? -23.873 -6.354  -6.015  1.00 98.11 169 A 1 
ATOM 1353 C CE1 . PHE A 1 169 ? -21.662 -7.962  -5.367  1.00 97.71 169 A 1 
ATOM 1354 C CE2 . PHE A 1 169 ? -22.897 -6.633  -6.987  1.00 97.68 169 A 1 
ATOM 1355 C CZ  . PHE A 1 169 ? -21.789 -7.438  -6.662  1.00 97.96 169 A 1 
ATOM 1356 N N   . THR A 1 170 ? -27.370 -7.071  -5.287  1.00 98.22 170 A 1 
ATOM 1357 C CA  . THR A 1 170 ? -28.029 -7.186  -6.595  1.00 98.12 170 A 1 
ATOM 1358 C C   . THR A 1 170 ? -27.527 -6.086  -7.522  1.00 98.15 170 A 1 
ATOM 1359 O O   . THR A 1 170 ? -27.508 -4.920  -7.148  1.00 97.85 170 A 1 
ATOM 1360 C CB  . THR A 1 170 ? -29.553 -7.141  -6.457  1.00 97.71 170 A 1 
ATOM 1361 O OG1 . THR A 1 170 ? -29.988 -8.189  -5.617  1.00 93.60 170 A 1 
ATOM 1362 C CG2 . THR A 1 170 ? -30.272 -7.339  -7.793  1.00 93.31 170 A 1 
ATOM 1363 N N   . LEU A 1 171 ? -27.157 -6.456  -8.749  1.00 98.18 171 A 1 
ATOM 1364 C CA  . LEU A 1 171 ? -26.738 -5.523  -9.791  1.00 98.30 171 A 1 
ATOM 1365 C C   . LEU A 1 171 ? -27.462 -5.875  -11.092 1.00 98.31 171 A 1 
ATOM 1366 O O   . LEU A 1 171 ? -27.410 -7.017  -11.539 1.00 97.95 171 A 1 
ATOM 1367 C CB  . LEU A 1 171 ? -25.208 -5.587  -9.928  1.00 98.17 171 A 1 
ATOM 1368 C CG  . LEU A 1 171 ? -24.624 -4.678  -11.024 1.00 97.75 171 A 1 
ATOM 1369 C CD1 . LEU A 1 171 ? -24.888 -3.198  -10.747 1.00 96.86 171 A 1 
ATOM 1370 C CD2 . LEU A 1 171 ? -23.115 -4.901  -11.106 1.00 96.85 171 A 1 
ATOM 1371 N N   . ASP A 1 172 ? -28.163 -4.907  -11.682 1.00 98.07 172 A 1 
ATOM 1372 C CA  . ASP A 1 172 ? -28.937 -5.070  -12.922 1.00 97.84 172 A 1 
ATOM 1373 C C   . ASP A 1 172 ? -29.901 -6.280  -12.902 1.00 97.88 172 A 1 
ATOM 1374 O O   . ASP A 1 172 ? -30.112 -6.962  -13.903 1.00 96.57 172 A 1 
ATOM 1375 C CB  . ASP A 1 172 ? -27.998 -5.018  -14.145 1.00 97.48 172 A 1 
ATOM 1376 C CG  . ASP A 1 172 ? -27.215 -3.703  -14.261 1.00 97.21 172 A 1 
ATOM 1377 O OD1 . ASP A 1 172 ? -27.656 -2.653  -13.740 1.00 95.76 172 A 1 
ATOM 1378 O OD2 . ASP A 1 172 ? -26.153 -3.683  -14.914 1.00 95.70 172 A 1 
ATOM 1379 N N   . GLY A 1 173 ? -30.494 -6.561  -11.737 1.00 97.34 173 A 1 
ATOM 1380 C CA  . GLY A 1 173 ? -31.429 -7.675  -11.526 1.00 97.17 173 A 1 
ATOM 1381 C C   . GLY A 1 173 ? -30.779 -9.040  -11.262 1.00 97.57 173 A 1 
ATOM 1382 O O   . GLY A 1 173 ? -31.498 -9.981  -10.930 1.00 96.57 173 A 1 
ATOM 1383 N N   . ALA A 1 174 ? -29.458 -9.161  -11.363 1.00 98.10 174 A 1 
ATOM 1384 C CA  . ALA A 1 174 ? -28.716 -10.367 -11.001 1.00 98.19 174 A 1 
ATOM 1385 C C   . ALA A 1 174 ? -28.236 -10.295 -9.542  1.00 98.35 174 A 1 
ATOM 1386 O O   . ALA A 1 174 ? -27.721 -9.265  -9.106  1.00 97.86 174 A 1 
ATOM 1387 C CB  . ALA A 1 174 ? -27.556 -10.564 -11.981 1.00 97.80 174 A 1 
ATOM 1388 N N   . ALA A 1 175 ? -28.388 -11.391 -8.799  1.00 98.30 175 A 1 
ATOM 1389 C CA  . ALA A 1 175 ? -27.870 -11.522 -7.442  1.00 98.34 175 A 1 
ATOM 1390 C C   . ALA A 1 175 ? -26.440 -12.082 -7.463  1.00 98.40 175 A 1 
ATOM 1391 O O   . ALA A 1 175 ? -26.148 -13.009 -8.220  1.00 97.79 175 A 1 
ATOM 1392 C CB  . ALA A 1 175 ? -28.821 -12.400 -6.620  1.00 97.74 175 A 1 
ATOM 1393 N N   . TYR A 1 176 ? -25.585 -11.543 -6.609  1.00 98.41 176 A 1 
ATOM 1394 C CA  . TYR A 1 176 ? -24.198 -11.961 -6.424  1.00 98.37 176 A 1 
ATOM 1395 C C   . TYR A 1 176 ? -23.968 -12.333 -4.965  1.00 98.27 176 A 1 
ATOM 1396 O O   . TYR A 1 176 ? -24.361 -11.588 -4.066  1.00 97.90 176 A 1 
ATOM 1397 C CB  . TYR A 1 176 ? -23.250 -10.844 -6.878  1.00 98.43 176 A 1 
ATOM 1398 C CG  . TYR A 1 176 ? -23.372 -10.529 -8.354  1.00 98.51 176 A 1 
ATOM 1399 C CD1 . TYR A 1 176 ? -22.622 -11.258 -9.295  1.00 98.06 176 A 1 
ATOM 1400 C CD2 . TYR A 1 176 ? -24.280 -9.545  -8.794  1.00 98.19 176 A 1 
ATOM 1401 C CE1 . TYR A 1 176 ? -22.772 -11.002 -10.669 1.00 97.90 176 A 1 
ATOM 1402 C CE2 . TYR A 1 176 ? -24.437 -9.290  -10.169 1.00 97.96 176 A 1 
ATOM 1403 C CZ  . TYR A 1 176 ? -23.679 -10.018 -11.108 1.00 98.01 176 A 1 
ATOM 1404 O OH  . TYR A 1 176 ? -23.831 -9.777  -12.436 1.00 97.40 176 A 1 
ATOM 1405 N N   . GLU A 1 177 ? -23.335 -13.483 -4.753  1.00 98.17 177 A 1 
ATOM 1406 C CA  . GLU A 1 177 ? -22.952 -13.992 -3.439  1.00 98.11 177 A 1 
ATOM 1407 C C   . GLU A 1 177 ? -21.432 -13.859 -3.274  1.00 98.19 177 A 1 
ATOM 1408 O O   . GLU A 1 177 ? -20.668 -14.250 -4.161  1.00 97.47 177 A 1 
ATOM 1409 C CB  . GLU A 1 177 ? -23.389 -15.460 -3.280  1.00 97.48 177 A 1 
ATOM 1410 C CG  . GLU A 1 177 ? -24.913 -15.687 -3.360  1.00 91.25 177 A 1 
ATOM 1411 C CD  . GLU A 1 177 ? -25.716 -15.082 -2.193  1.00 85.22 177 A 1 
ATOM 1412 O OE1 . GLU A 1 177 ? -26.925 -14.813 -2.397  1.00 75.45 177 A 1 
ATOM 1413 O OE2 . GLU A 1 177 ? -25.155 -14.929 -1.089  1.00 75.53 177 A 1 
ATOM 1414 N N   . LEU A 1 178 ? -21.016 -13.305 -2.147  1.00 98.09 178 A 1 
ATOM 1415 C CA  . LEU A 1 178 ? -19.626 -13.029 -1.802  1.00 98.07 178 A 1 
ATOM 1416 C C   . LEU A 1 178 ? -19.181 -13.914 -0.634  1.00 97.90 178 A 1 
ATOM 1417 O O   . LEU A 1 178 ? -20.003 -14.276 0.217   1.00 97.30 178 A 1 
ATOM 1418 C CB  . LEU A 1 178 ? -19.452 -11.546 -1.434  1.00 98.00 178 A 1 
ATOM 1419 C CG  . LEU A 1 178 ? -20.015 -10.528 -2.434  1.00 97.60 178 A 1 
ATOM 1420 C CD1 . LEU A 1 178 ? -19.838 -9.123  -1.862  1.00 96.97 178 A 1 
ATOM 1421 C CD2 . LEU A 1 178 ? -19.309 -10.598 -3.782  1.00 96.74 178 A 1 
ATOM 1422 N N   . PRO A 1 179 ? -17.885 -14.197 -0.513  1.00 97.52 179 A 1 
ATOM 1423 C CA  . PRO A 1 179 ? -17.348 -14.834 0.678   1.00 96.96 179 A 1 
ATOM 1424 C C   . PRO A 1 179 ? -17.659 -14.021 1.937   1.00 97.33 179 A 1 
ATOM 1425 O O   . PRO A 1 179 ? -17.479 -12.801 1.985   1.00 96.87 179 A 1 
ATOM 1426 C CB  . PRO A 1 179 ? -15.845 -14.959 0.448   1.00 95.70 179 A 1 
ATOM 1427 C CG  . PRO A 1 179 ? -15.717 -14.931 -1.071  1.00 93.15 179 A 1 
ATOM 1428 C CD  . PRO A 1 179 ? -16.830 -13.983 -1.486  1.00 96.29 179 A 1 
ATOM 1429 N N   . VAL A 1 180 ? -18.100 -14.719 2.985   1.00 97.62 180 A 1 
ATOM 1430 C CA  . VAL A 1 180 ? -18.359 -14.140 4.304   1.00 97.61 180 A 1 
ATOM 1431 C C   . VAL A 1 180 ? -17.125 -14.338 5.180   1.00 97.27 180 A 1 
ATOM 1432 O O   . VAL A 1 180 ? -16.709 -15.470 5.423   1.00 95.05 180 A 1 
ATOM 1433 C CB  . VAL A 1 180 ? -19.626 -14.759 4.914   1.00 96.50 180 A 1 
ATOM 1434 C CG1 . VAL A 1 180 ? -19.811 -14.333 6.367   1.00 91.11 180 A 1 
ATOM 1435 C CG2 . VAL A 1 180 ? -20.867 -14.324 4.124   1.00 90.71 180 A 1 
ATOM 1436 N N   . ASN A 1 181 ? -16.539 -13.234 5.639   1.00 96.89 181 A 1 
ATOM 1437 C CA  . ASN A 1 181 ? -15.305 -13.211 6.424   1.00 96.25 181 A 1 
ATOM 1438 C C   . ASN A 1 181 ? -15.364 -12.273 7.643   1.00 95.95 181 A 1 
ATOM 1439 O O   . ASN A 1 181 ? -14.373 -12.148 8.360   1.00 93.86 181 A 1 
ATOM 1440 C CB  . ASN A 1 181 ? -14.129 -12.872 5.484   1.00 95.83 181 A 1 
ATOM 1441 C CG  . ASN A 1 181 ? -14.185 -11.455 4.937   1.00 96.29 181 A 1 
ATOM 1442 O OD1 . ASN A 1 181 ? -15.242 -10.886 4.712   1.00 93.32 181 A 1 
ATOM 1443 N ND2 . ASN A 1 181 ? -13.052 -10.847 4.684   1.00 93.08 181 A 1 
ATOM 1444 N N   . ASN A 1 182 ? -16.495 -11.623 7.904   1.00 96.29 182 A 1 
ATOM 1445 C CA  . ASN A 1 182 ? -16.693 -10.736 9.051   1.00 96.31 182 A 1 
ATOM 1446 C C   . ASN A 1 182 ? -18.109 -10.885 9.630   1.00 96.67 182 A 1 
ATOM 1447 O O   . ASN A 1 182 ? -19.054 -10.248 9.164   1.00 95.54 182 A 1 
ATOM 1448 C CB  . ASN A 1 182 ? -16.387 -9.294  8.620   1.00 95.64 182 A 1 
ATOM 1449 C CG  . ASN A 1 182 ? -16.471 -8.328  9.787   1.00 93.97 182 A 1 
ATOM 1450 O OD1 . ASN A 1 182 ? -17.359 -7.499  9.864   1.00 86.09 182 A 1 
ATOM 1451 N ND2 . ASN A 1 182 ? -15.549 -8.407  10.720  1.00 86.13 182 A 1 
ATOM 1452 N N   . GLY A 1 183 ? -18.254 -11.755 10.639  1.00 95.79 183 A 1 
ATOM 1453 C CA  . GLY A 1 183 ? -19.577 -12.128 11.137  1.00 95.75 183 A 1 
ATOM 1454 C C   . GLY A 1 183 ? -20.458 -12.651 9.990   1.00 96.68 183 A 1 
ATOM 1455 O O   . GLY A 1 183 ? -20.036 -13.576 9.302   1.00 95.63 183 A 1 
ATOM 1456 N N   . PRO A 1 184 ? -21.648 -12.073 9.740   1.00 97.07 184 A 1 
ATOM 1457 C CA  . PRO A 1 184 ? -22.484 -12.450 8.603   1.00 97.33 184 A 1 
ATOM 1458 C C   . PRO A 1 184 ? -22.109 -11.742 7.285   1.00 97.73 184 A 1 
ATOM 1459 O O   . PRO A 1 184 ? -22.763 -11.988 6.277   1.00 96.85 184 A 1 
ATOM 1460 C CB  . PRO A 1 184 ? -23.906 -12.083 9.055   1.00 97.08 184 A 1 
ATOM 1461 C CG  . PRO A 1 184 ? -23.680 -10.827 9.895   1.00 96.54 184 A 1 
ATOM 1462 C CD  . PRO A 1 184 ? -22.335 -11.097 10.572  1.00 97.54 184 A 1 
ATOM 1463 N N   . ASN A 1 185 ? -21.106 -10.871 7.253   1.00 97.73 185 A 1 
ATOM 1464 C CA  . ASN A 1 185 ? -20.844 -9.921  6.173   1.00 97.85 185 A 1 
ATOM 1465 C C   . ASN A 1 185 ? -19.575 -10.262 5.380   1.00 97.82 185 A 1 
ATOM 1466 O O   . ASN A 1 185 ? -18.668 -10.939 5.873   1.00 97.30 185 A 1 
ATOM 1467 C CB  . ASN A 1 185 ? -20.790 -8.502  6.767   1.00 97.75 185 A 1 
ATOM 1468 C CG  . ASN A 1 185 ? -22.038 -8.134  7.548   1.00 97.59 185 A 1 
ATOM 1469 O OD1 . ASN A 1 185 ? -23.157 -8.476  7.181   1.00 94.52 185 A 1 
ATOM 1470 N ND2 . ASN A 1 185 ? -21.889 -7.448  8.655   1.00 94.42 185 A 1 
ATOM 1471 N N   . SER A 1 186 ? -19.504 -9.760  4.142   1.00 97.72 186 A 1 
ATOM 1472 C CA  . SER A 1 186 ? -18.249 -9.700  3.386   1.00 97.86 186 A 1 
ATOM 1473 C C   . SER A 1 186 ? -17.532 -8.393  3.715   1.00 97.83 186 A 1 
ATOM 1474 O O   . SER A 1 186 ? -18.162 -7.337  3.681   1.00 97.43 186 A 1 
ATOM 1475 C CB  . SER A 1 186 ? -18.520 -9.807  1.888   1.00 97.89 186 A 1 
ATOM 1476 O OG  . SER A 1 186 ? -17.302 -9.951  1.188   1.00 95.56 186 A 1 
ATOM 1477 N N   . LEU A 1 187 ? -16.241 -8.463  4.048   1.00 97.85 187 A 1 
ATOM 1478 C CA  . LEU A 1 187 ? -15.415 -7.318  4.443   1.00 97.69 187 A 1 
ATOM 1479 C C   . LEU A 1 187 ? -14.185 -7.209  3.540   1.00 97.38 187 A 1 
ATOM 1480 O O   . LEU A 1 187 ? -13.518 -8.217  3.292   1.00 96.22 187 A 1 
ATOM 1481 C CB  . LEU A 1 187 ? -15.028 -7.477  5.925   1.00 97.41 187 A 1 
ATOM 1482 C CG  . LEU A 1 187 ? -14.082 -6.394  6.485   1.00 96.85 187 A 1 
ATOM 1483 C CD1 . LEU A 1 187 ? -14.736 -5.014  6.520   1.00 95.33 187 A 1 
ATOM 1484 C CD2 . LEU A 1 187 ? -13.654 -6.747  7.906   1.00 94.94 187 A 1 
ATOM 1485 N N   . HIS A 1 188 ? -13.873 -5.998  3.108   1.00 97.45 188 A 1 
ATOM 1486 C CA  . HIS A 1 188 ? -12.646 -5.624  2.395   1.00 97.53 188 A 1 
ATOM 1487 C C   . HIS A 1 188 ? -12.326 -6.483  1.157   1.00 97.19 188 A 1 
ATOM 1488 O O   . HIS A 1 188 ? -11.167 -6.726  0.826   1.00 94.80 188 A 1 
ATOM 1489 C CB  . HIS A 1 188 ? -11.482 -5.509  3.391   1.00 97.31 188 A 1 
ATOM 1490 C CG  . HIS A 1 188 ? -11.664 -4.411  4.419   1.00 97.66 188 A 1 
ATOM 1491 N ND1 . HIS A 1 188 ? -12.168 -3.147  4.199   1.00 95.68 188 A 1 
ATOM 1492 C CD2 . HIS A 1 188 ? -11.315 -4.484  5.739   1.00 96.17 188 A 1 
ATOM 1493 C CE1 . HIS A 1 188 ? -12.124 -2.474  5.360   1.00 95.89 188 A 1 
ATOM 1494 N NE2 . HIS A 1 188 ? -11.607 -3.251  6.326   1.00 96.08 188 A 1 
ATOM 1495 N N   . GLY A 1 189 ? -13.375 -6.909  0.451   1.00 95.93 189 A 1 
ATOM 1496 C CA  . GLY A 1 189 ? -13.262 -7.636  -0.815  1.00 94.95 189 A 1 
ATOM 1497 C C   . GLY A 1 189 ? -13.276 -9.157  -0.702  1.00 94.78 189 A 1 
ATOM 1498 O O   . GLY A 1 189 ? -13.233 -9.807  -1.744  1.00 88.78 189 A 1 
ATOM 1499 N N   . GLY A 1 190 ? -13.379 -9.726  0.491   1.00 94.95 190 A 1 
ATOM 1500 C CA  . GLY A 1 190 ? -13.543 -11.168 0.713   1.00 94.27 190 A 1 
ATOM 1501 C C   . GLY A 1 190 ? -12.389 -11.817 1.472   1.00 94.64 190 A 1 
ATOM 1502 O O   . GLY A 1 190 ? -11.710 -11.172 2.274   1.00 91.16 190 A 1 
ATOM 1503 N N   . ILE A 1 191 ? -12.184 -13.120 1.244   1.00 95.54 191 A 1 
ATOM 1504 C CA  . ILE A 1 191 ? -11.147 -13.913 1.935   1.00 94.66 191 A 1 
ATOM 1505 C C   . ILE A 1 191 ? -9.755  -13.505 1.450   1.00 94.04 191 A 1 
ATOM 1506 O O   . ILE A 1 191 ? -8.829  -13.358 2.254   1.00 90.52 191 A 1 
ATOM 1507 C CB  . ILE A 1 191 ? -11.403 -15.424 1.722   1.00 93.56 191 A 1 
ATOM 1508 C CG1 . ILE A 1 191 ? -12.760 -15.830 2.341   1.00 91.78 191 A 1 
ATOM 1509 C CG2 . ILE A 1 191 ? -10.267 -16.276 2.327   1.00 91.22 191 A 1 
ATOM 1510 C CD1 . ILE A 1 191 ? -13.185 -17.279 2.065   1.00 83.87 191 A 1 
ATOM 1511 N N   . LYS A 1 192 ? -9.596  -13.311 0.140   1.00 94.96 192 A 1 
ATOM 1512 C CA  . LYS A 1 192 ? -8.355  -12.887 -0.514  1.00 94.31 192 A 1 
ATOM 1513 C C   . LYS A 1 192 ? -8.589  -11.604 -1.308  1.00 94.23 192 A 1 
ATOM 1514 O O   . LYS A 1 192 ? -8.470  -11.576 -2.528  1.00 87.88 192 A 1 
ATOM 1515 C CB  . LYS A 1 192 ? -7.787  -14.053 -1.343  1.00 91.75 192 A 1 
ATOM 1516 C CG  . LYS A 1 192 ? -6.343  -13.768 -1.765  1.00 85.64 192 A 1 
ATOM 1517 C CD  . LYS A 1 192 ? -5.779  -14.907 -2.615  1.00 83.55 192 A 1 
ATOM 1518 C CE  . LYS A 1 192 ? -4.332  -14.573 -2.985  1.00 78.91 192 A 1 
ATOM 1519 N NZ  . LYS A 1 192 ? -3.700  -15.651 -3.780  1.00 70.30 192 A 1 
ATOM 1520 N N   . GLY A 1 193 ? -8.934  -10.534 -0.593  1.00 94.86 193 A 1 
ATOM 1521 C CA  . GLY A 1 193 ? -9.060  -9.204  -1.181  1.00 95.75 193 A 1 
ATOM 1522 C C   . GLY A 1 193 ? -7.735  -8.637  -1.708  1.00 96.92 193 A 1 
ATOM 1523 O O   . GLY A 1 193 ? -6.666  -9.250  -1.597  1.00 95.99 193 A 1 
ATOM 1524 N N   . PHE A 1 194 ? -7.794  -7.429  -2.246  1.00 97.57 194 A 1 
ATOM 1525 C CA  . PHE A 1 194 ? -6.638  -6.719  -2.810  1.00 98.06 194 A 1 
ATOM 1526 C C   . PHE A 1 194 ? -5.483  -6.517  -1.818  1.00 98.11 194 A 1 
ATOM 1527 O O   . PHE A 1 194 ? -4.333  -6.382  -2.241  1.00 97.44 194 A 1 
ATOM 1528 C CB  . PHE A 1 194 ? -7.103  -5.369  -3.368  1.00 98.06 194 A 1 
ATOM 1529 C CG  . PHE A 1 194 ? -7.957  -5.399  -4.629  1.00 98.20 194 A 1 
ATOM 1530 C CD1 . PHE A 1 194 ? -8.278  -6.593  -5.301  1.00 97.28 194 A 1 
ATOM 1531 C CD2 . PHE A 1 194 ? -8.399  -4.170  -5.166  1.00 97.27 194 A 1 
ATOM 1532 C CE1 . PHE A 1 194 ? -9.035  -6.566  -6.488  1.00 96.79 194 A 1 
ATOM 1533 C CE2 . PHE A 1 194 ? -9.151  -4.143  -6.350  1.00 96.61 194 A 1 
ATOM 1534 C CZ  . PHE A 1 194 ? -9.470  -5.340  -7.011  1.00 97.37 194 A 1 
ATOM 1535 N N   . ASN A 1 195 ? -5.769  -6.560  -0.517  1.00 98.07 195 A 1 
ATOM 1536 C CA  . ASN A 1 195 ? -4.790  -6.531  0.570   1.00 98.07 195 A 1 
ATOM 1537 C C   . ASN A 1 195 ? -3.884  -7.775  0.636   1.00 98.13 195 A 1 
ATOM 1538 O O   . ASN A 1 195 ? -2.862  -7.744  1.329   1.00 97.38 195 A 1 
ATOM 1539 C CB  . ASN A 1 195 ? -5.545  -6.354  1.896   1.00 97.69 195 A 1 
ATOM 1540 C CG  . ASN A 1 195 ? -6.407  -7.556  2.229   1.00 96.86 195 A 1 
ATOM 1541 O OD1 . ASN A 1 195 ? -7.353  -7.863  1.530   1.00 89.39 195 A 1 
ATOM 1542 N ND2 . ASN A 1 195 ? -6.083  -8.295  3.262   1.00 91.90 195 A 1 
ATOM 1543 N N   . SER A 1 196 ? -4.251  -8.859  -0.047  1.00 97.77 196 A 1 
ATOM 1544 C CA  . SER A 1 196 ? -3.623  -10.183 0.050   1.00 97.43 196 A 1 
ATOM 1545 C C   . SER A 1 196 ? -3.201  -10.764 -1.303  1.00 97.60 196 A 1 
ATOM 1546 O O   . SER A 1 196 ? -3.011  -11.975 -1.437  1.00 95.98 196 A 1 
ATOM 1547 C CB  . SER A 1 196 ? -4.549  -11.138 0.811   1.00 95.86 196 A 1 
ATOM 1548 O OG  . SER A 1 196 ? -4.757  -10.665 2.130   1.00 86.21 196 A 1 
ATOM 1549 N N   . VAL A 1 197 ? -3.021  -9.905  -2.319  1.00 98.11 197 A 1 
ATOM 1550 C CA  . VAL A 1 197 ? -2.501  -10.274 -3.644  1.00 98.20 197 A 1 
ATOM 1551 C C   . VAL A 1 197 ? -1.191  -9.542  -3.937  1.00 98.42 197 A 1 
ATOM 1552 O O   . VAL A 1 197 ? -0.910  -8.486  -3.368  1.00 98.29 197 A 1 
ATOM 1553 C CB  . VAL A 1 197 ? -3.536  -10.044 -4.764  1.00 97.92 197 A 1 
ATOM 1554 C CG1 . VAL A 1 197 ? -4.800  -10.881 -4.533  1.00 97.10 197 A 1 
ATOM 1555 C CG2 . VAL A 1 197 ? -3.928  -8.572  -4.930  1.00 96.70 197 A 1 
ATOM 1556 N N   . VAL A 1 198 ? -0.376  -10.096 -4.838  1.00 98.19 198 A 1 
ATOM 1557 C CA  . VAL A 1 198 ? 0.851   -9.434  -5.302  1.00 98.38 198 A 1 
ATOM 1558 C C   . VAL A 1 198 ? 0.530   -8.565  -6.515  1.00 98.35 198 A 1 
ATOM 1559 O O   . VAL A 1 198 ? 0.172   -9.070  -7.582  1.00 98.05 198 A 1 
ATOM 1560 C CB  . VAL A 1 198 ? 1.978   -10.428 -5.612  1.00 98.22 198 A 1 
ATOM 1561 C CG1 . VAL A 1 198 ? 3.284   -9.688  -5.942  1.00 97.61 198 A 1 
ATOM 1562 C CG2 . VAL A 1 198 ? 2.253   -11.356 -4.425  1.00 97.45 198 A 1 
ATOM 1563 N N   . TRP A 1 199 ? 0.694   -7.260  -6.348  1.00 98.51 199 A 1 
ATOM 1564 C CA  . TRP A 1 199 ? 0.528   -6.262  -7.398  1.00 98.57 199 A 1 
ATOM 1565 C C   . TRP A 1 199 ? 1.774   -6.201  -8.287  1.00 98.49 199 A 1 
ATOM 1566 O O   . TRP A 1 199 ? 2.905   -6.355  -7.809  1.00 98.22 199 A 1 
ATOM 1567 C CB  . TRP A 1 199 ? 0.236   -4.902  -6.761  1.00 98.59 199 A 1 
ATOM 1568 C CG  . TRP A 1 199 ? -1.060  -4.795  -6.016  1.00 98.64 199 A 1 
ATOM 1569 C CD1 . TRP A 1 199 ? -1.375  -5.417  -4.856  1.00 98.49 199 A 1 
ATOM 1570 C CD2 . TRP A 1 199 ? -2.240  -4.020  -6.380  1.00 98.69 199 A 1 
ATOM 1571 N NE1 . TRP A 1 199 ? -2.662  -5.085  -4.481  1.00 98.44 199 A 1 
ATOM 1572 C CE2 . TRP A 1 199 ? -3.237  -4.219  -5.382  1.00 98.60 199 A 1 
ATOM 1573 C CE3 . TRP A 1 199 ? -2.560  -3.164  -7.454  1.00 98.63 199 A 1 
ATOM 1574 C CZ2 . TRP A 1 199 ? -4.492  -3.594  -5.448  1.00 98.52 199 A 1 
ATOM 1575 C CZ3 . TRP A 1 199 ? -3.816  -2.530  -7.526  1.00 98.33 199 A 1 
ATOM 1576 C CH2 . TRP A 1 199 ? -4.779  -2.742  -6.528  1.00 98.29 199 A 1 
ATOM 1577 N N   . ASP A 1 200 ? 1.588   -5.927  -9.578  1.00 96.80 200 A 1 
ATOM 1578 C CA  . ASP A 1 200 ? 2.704   -5.580  -10.456 1.00 96.57 200 A 1 
ATOM 1579 C C   . ASP A 1 200 ? 3.120   -4.141  -10.145 1.00 96.83 200 A 1 
ATOM 1580 O O   . ASP A 1 200 ? 2.358   -3.203  -10.383 1.00 96.53 200 A 1 
ATOM 1581 C CB  . ASP A 1 200 ? 2.320   -5.768  -11.934 1.00 96.15 200 A 1 
ATOM 1582 C CG  . ASP A 1 200 ? 1.993   -7.230  -12.251 1.00 94.02 200 A 1 
ATOM 1583 O OD1 . ASP A 1 200 ? 2.773   -8.130  -11.861 1.00 90.32 200 A 1 
ATOM 1584 O OD2 . ASP A 1 200 ? 0.918   -7.517  -12.813 1.00 89.28 200 A 1 
ATOM 1585 N N   . MET A 1 201 ? 4.315   -3.965  -9.585  1.00 95.58 201 A 1 
ATOM 1586 C CA  . MET A 1 201 ? 4.795   -2.664  -9.107  1.00 94.73 201 A 1 
ATOM 1587 C C   . MET A 1 201 ? 5.928   -2.129  -9.977  1.00 93.34 201 A 1 
ATOM 1588 O O   . MET A 1 201 ? 6.860   -2.848  -10.340 1.00 92.77 201 A 1 
ATOM 1589 C CB  . MET A 1 201 ? 5.176   -2.768  -7.624  1.00 94.98 201 A 1 
ATOM 1590 C CG  . MET A 1 201 ? 5.519   -1.406  -7.007  1.00 94.77 201 A 1 
ATOM 1591 S SD  . MET A 1 201 ? 5.598   -1.376  -5.200  1.00 94.64 201 A 1 
ATOM 1592 C CE  . MET A 1 201 ? 7.036   -2.412  -4.871  1.00 93.42 201 A 1 
ATOM 1593 N N   . LYS A 1 202 ? 5.872   -0.831  -10.286 1.00 93.84 202 A 1 
ATOM 1594 C CA  . LYS A 1 202 ? 6.880   -0.120  -11.072 1.00 92.79 202 A 1 
ATOM 1595 C C   . LYS A 1 202 ? 7.165   1.246   -10.457 1.00 93.01 202 A 1 
ATOM 1596 O O   . LYS A 1 202 ? 6.307   2.124   -10.461 1.00 93.06 202 A 1 
ATOM 1597 C CB  . LYS A 1 202 ? 6.376   -0.007  -12.517 1.00 91.84 202 A 1 
ATOM 1598 C CG  . LYS A 1 202 ? 7.406   0.680   -13.421 1.00 87.62 202 A 1 
ATOM 1599 C CD  . LYS A 1 202 ? 6.802   0.906   -14.805 1.00 85.07 202 A 1 
ATOM 1600 C CE  . LYS A 1 202 ? 7.766   1.729   -15.655 1.00 76.21 202 A 1 
ATOM 1601 N NZ  . LYS A 1 202 ? 7.071   2.248   -16.857 1.00 70.35 202 A 1 
ATOM 1602 N N   . GLN A 1 203 ? 8.398   1.454   -10.011 1.00 93.49 203 A 1 
ATOM 1603 C CA  . GLN A 1 203 ? 8.865   2.784   -9.630  1.00 92.91 203 A 1 
ATOM 1604 C C   . GLN A 1 203 ? 9.060   3.642   -10.890 1.00 92.26 203 A 1 
ATOM 1605 O O   . GLN A 1 203 ? 9.756   3.235   -11.826 1.00 91.45 203 A 1 
ATOM 1606 C CB  . GLN A 1 203 ? 10.141  2.660   -8.789  1.00 92.24 203 A 1 
ATOM 1607 C CG  . GLN A 1 203 ? 10.464  3.987   -8.079  1.00 91.49 203 A 1 
ATOM 1608 C CD  . GLN A 1 203 ? 11.637  3.868   -7.113  1.00 91.02 203 A 1 
ATOM 1609 O OE1 . GLN A 1 203 ? 12.526  3.034   -7.253  1.00 87.69 203 A 1 
ATOM 1610 N NE2 . GLN A 1 203 ? 11.696  4.711   -6.103  1.00 85.74 203 A 1 
ATOM 1611 N N   . ILE A 1 204 ? 8.405   4.797   -10.922 1.00 92.12 204 A 1 
ATOM 1612 C CA  . ILE A 1 204 ? 8.443   5.745   -12.043 1.00 91.66 204 A 1 
ATOM 1613 C C   . ILE A 1 204 ? 9.619   6.703   -11.876 1.00 91.18 204 A 1 
ATOM 1614 O O   . ILE A 1 204 ? 10.416  6.897   -12.803 1.00 90.07 204 A 1 
ATOM 1615 C CB  . ILE A 1 204 ? 7.093   6.489   -12.153 1.00 92.27 204 A 1 
ATOM 1616 C CG1 . ILE A 1 204 ? 5.888   5.528   -12.299 1.00 92.35 204 A 1 
ATOM 1617 C CG2 . ILE A 1 204 ? 7.109   7.498   -13.310 1.00 92.09 204 A 1 
ATOM 1618 C CD1 . ILE A 1 204 ? 5.971   4.563   -13.490 1.00 89.96 204 A 1 
ATOM 1619 N N   . ASP A 1 205 ? 9.755   7.247   -10.670 1.00 91.20 205 A 1 
ATOM 1620 C CA  . ASP A 1 205 ? 10.823  8.146   -10.241 1.00 91.07 205 A 1 
ATOM 1621 C C   . ASP A 1 205 ? 11.079  7.961   -8.727  1.00 91.61 205 A 1 
ATOM 1622 O O   . ASP A 1 205 ? 10.419  7.123   -8.097  1.00 92.31 205 A 1 
ATOM 1623 C CB  . ASP A 1 205 ? 10.448  9.587   -10.653 1.00 92.16 205 A 1 
ATOM 1624 C CG  . ASP A 1 205 ? 9.181   10.095  -9.984  1.00 93.70 205 A 1 
ATOM 1625 O OD1 . ASP A 1 205 ? 9.156   10.095  -8.738  1.00 91.49 205 A 1 
ATOM 1626 O OD2 . ASP A 1 205 ? 8.244   10.474  -10.717 1.00 91.30 205 A 1 
ATOM 1627 N N   . PRO A 1 206 ? 12.048  8.667   -8.103  1.00 92.92 206 A 1 
ATOM 1628 C CA  . PRO A 1 206 ? 12.348  8.495   -6.678  1.00 92.80 206 A 1 
ATOM 1629 C C   . PRO A 1 206 ? 11.178  8.771   -5.717  1.00 94.14 206 A 1 
ATOM 1630 O O   . PRO A 1 206 ? 11.232  8.329   -4.572  1.00 93.98 206 A 1 
ATOM 1631 C CB  . PRO A 1 206 ? 13.516  9.445   -6.397  1.00 91.52 206 A 1 
ATOM 1632 C CG  . PRO A 1 206 ? 14.210  9.552   -7.752  1.00 89.11 206 A 1 
ATOM 1633 C CD  . PRO A 1 206 ? 13.032  9.534   -8.719  1.00 91.14 206 A 1 
ATOM 1634 N N   . GLN A 1 207 ? 10.156  9.492   -6.167  1.00 95.27 207 A 1 
ATOM 1635 C CA  . GLN A 1 207 ? 9.004   9.919   -5.370  1.00 96.49 207 A 1 
ATOM 1636 C C   . GLN A 1 207 ? 7.696   9.238   -5.782  1.00 97.20 207 A 1 
ATOM 1637 O O   . GLN A 1 207 ? 6.680   9.449   -5.129  1.00 97.31 207 A 1 
ATOM 1638 C CB  . GLN A 1 207 ? 8.868   11.440  -5.468  1.00 96.46 207 A 1 
ATOM 1639 C CG  . GLN A 1 207 ? 10.038  12.170  -4.796  1.00 95.34 207 A 1 
ATOM 1640 C CD  . GLN A 1 207 ? 9.883   13.680  -4.885  1.00 95.55 207 A 1 
ATOM 1641 O OE1 . GLN A 1 207 ? 9.855   14.254  -5.958  1.00 90.30 207 A 1 
ATOM 1642 N NE2 . GLN A 1 207 ? 9.794   14.373  -3.774  1.00 88.96 207 A 1 
ATOM 1643 N N   . THR A 1 208 ? 7.686   8.439   -6.856  1.00 95.12 208 A 1 
ATOM 1644 C CA  . THR A 1 208 ? 6.456   7.900   -7.444  1.00 95.53 208 A 1 
ATOM 1645 C C   . THR A 1 208 ? 6.575   6.411   -7.755  1.00 94.72 208 A 1 
ATOM 1646 O O   . THR A 1 208 ? 7.508   5.965   -8.426  1.00 94.26 208 A 1 
ATOM 1647 C CB  . THR A 1 208 ? 6.060   8.656   -8.724  1.00 96.25 208 A 1 
ATOM 1648 O OG1 . THR A 1 208 ? 6.099   10.053  -8.552  1.00 95.61 208 A 1 
ATOM 1649 C CG2 . THR A 1 208 ? 4.640   8.304   -9.176  1.00 95.54 208 A 1 
ATOM 1650 N N   . VAL A 1 209 ? 5.574   5.635   -7.333  1.00 96.25 209 A 1 
ATOM 1651 C CA  . VAL A 1 209 ? 5.426   4.222   -7.682  1.00 96.72 209 A 1 
ATOM 1652 C C   . VAL A 1 209 ? 4.006   3.938   -8.171  1.00 97.29 209 A 1 
ATOM 1653 O O   . VAL A 1 209 ? 3.032   4.415   -7.596  1.00 97.87 209 A 1 
ATOM 1654 C CB  . VAL A 1 209 ? 5.862   3.319   -6.509  1.00 96.53 209 A 1 
ATOM 1655 C CG1 . VAL A 1 209 ? 4.927   3.372   -5.295  1.00 95.79 209 A 1 
ATOM 1656 C CG2 . VAL A 1 209 ? 6.014   1.863   -6.945  1.00 95.38 209 A 1 
ATOM 1657 N N   . GLU A 1 210 ? 3.893   3.172   -9.246  1.00 97.08 210 A 1 
ATOM 1658 C CA  . GLU A 1 210 ? 2.628   2.657   -9.764  1.00 97.17 210 A 1 
ATOM 1659 C C   . GLU A 1 210 ? 2.508   1.166   -9.456  1.00 97.18 210 A 1 
ATOM 1660 O O   . GLU A 1 210 ? 3.464   0.407   -9.657  1.00 96.76 210 A 1 
ATOM 1661 C CB  . GLU A 1 210 ? 2.507   2.879   -11.280 1.00 96.37 210 A 1 
ATOM 1662 C CG  . GLU A 1 210 ? 2.380   4.358   -11.675 1.00 90.03 210 A 1 
ATOM 1663 C CD  . GLU A 1 210 ? 2.125   4.552   -13.182 1.00 92.40 210 A 1 
ATOM 1664 O OE1 . GLU A 1 210 ? 1.627   5.634   -13.563 1.00 84.57 210 A 1 
ATOM 1665 O OE2 . GLU A 1 210 ? 2.403   3.614   -13.978 1.00 87.46 210 A 1 
ATOM 1666 N N   . LEU A 1 211 ? 1.320   0.759   -9.021  1.00 97.87 211 A 1 
ATOM 1667 C CA  . LEU A 1 211 ? 0.944   -0.631  -8.813  1.00 98.22 211 A 1 
ATOM 1668 C C   . LEU A 1 211 ? -0.278  -0.950  -9.661  1.00 98.38 211 A 1 
ATOM 1669 O O   . LEU A 1 211 ? -1.236  -0.183  -9.687  1.00 98.35 211 A 1 
ATOM 1670 C CB  . LEU A 1 211 ? 0.677   -0.916  -7.332  1.00 98.34 211 A 1 
ATOM 1671 C CG  . LEU A 1 211 ? 1.900   -0.692  -6.419  1.00 97.48 211 A 1 
ATOM 1672 C CD1 . LEU A 1 211 ? 1.902   0.707   -5.789  1.00 96.53 211 A 1 
ATOM 1673 C CD2 . LEU A 1 211 ? 1.906   -1.714  -5.292  1.00 96.73 211 A 1 
ATOM 1674 N N   . THR A 1 212 ? -0.264  -2.093  -10.340 1.00 98.31 212 A 1 
ATOM 1675 C CA  . THR A 1 212 ? -1.395  -2.557  -11.147 1.00 98.40 212 A 1 
ATOM 1676 C C   . THR A 1 212 ? -1.812  -3.962  -10.749 1.00 98.31 212 A 1 
ATOM 1677 O O   . THR A 1 212 ? -0.983  -4.810  -10.417 1.00 98.06 212 A 1 
ATOM 1678 C CB  . THR A 1 212 ? -1.132  -2.465  -12.658 1.00 98.29 212 A 1 
ATOM 1679 O OG1 . THR A 1 212 ? 0.028   -3.177  -13.027 1.00 96.84 212 A 1 
ATOM 1680 C CG2 . THR A 1 212 ? -0.933  -1.025  -13.120 1.00 96.15 212 A 1 
ATOM 1681 N N   . TYR A 1 213 ? -3.108  -4.211  -10.791 1.00 98.57 213 A 1 
ATOM 1682 C CA  . TYR A 1 213 ? -3.694  -5.521  -10.557 1.00 98.51 213 A 1 
ATOM 1683 C C   . TYR A 1 213 ? -4.875  -5.729  -11.495 1.00 98.56 213 A 1 
ATOM 1684 O O   . TYR A 1 213 ? -5.644  -4.808  -11.761 1.00 98.40 213 A 1 
ATOM 1685 C CB  . TYR A 1 213 ? -4.105  -5.657  -9.083  1.00 98.36 213 A 1 
ATOM 1686 C CG  . TYR A 1 213 ? -4.649  -7.029  -8.742  1.00 98.31 213 A 1 
ATOM 1687 C CD1 . TYR A 1 213 ? -6.018  -7.209  -8.455  1.00 97.37 213 A 1 
ATOM 1688 C CD2 . TYR A 1 213 ? -3.783  -8.137  -8.749  1.00 97.63 213 A 1 
ATOM 1689 C CE1 . TYR A 1 213 ? -6.517  -8.496  -8.182  1.00 96.87 213 A 1 
ATOM 1690 C CE2 . TYR A 1 213 ? -4.280  -9.429  -8.488  1.00 96.99 213 A 1 
ATOM 1691 C CZ  . TYR A 1 213 ? -5.647  -9.611  -8.207  1.00 97.33 213 A 1 
ATOM 1692 O OH  . TYR A 1 213 ? -6.123  -10.861 -7.979  1.00 96.34 213 A 1 
ATOM 1693 N N   . THR A 1 214 ? -5.002  -6.938  -12.007 1.00 98.38 214 A 1 
ATOM 1694 C CA  . THR A 1 214 ? -6.164  -7.352  -12.798 1.00 98.37 214 A 1 
ATOM 1695 C C   . THR A 1 214 ? -6.908  -8.418  -12.015 1.00 98.25 214 A 1 
ATOM 1696 O O   . THR A 1 214 ? -6.420  -9.546  -11.912 1.00 97.82 214 A 1 
ATOM 1697 C CB  . THR A 1 214 ? -5.743  -7.864  -14.182 1.00 98.23 214 A 1 
ATOM 1698 O OG1 . THR A 1 214 ? -5.201  -6.810  -14.949 1.00 96.55 214 A 1 
ATOM 1699 C CG2 . THR A 1 214 ? -6.920  -8.429  -14.971 1.00 96.26 214 A 1 
ATOM 1700 N N   . ALA A 1 215 ? -8.078  -8.063  -11.478 1.00 98.24 215 A 1 
ATOM 1701 C CA  . ALA A 1 215 ? -8.990  -9.014  -10.861 1.00 98.15 215 A 1 
ATOM 1702 C C   . ALA A 1 215 ? -9.811  -9.714  -11.951 1.00 98.20 215 A 1 
ATOM 1703 O O   . ALA A 1 215 ? -10.393 -9.054  -12.819 1.00 98.01 215 A 1 
ATOM 1704 C CB  . ALA A 1 215 ? -9.869  -8.286  -9.840  1.00 97.90 215 A 1 
ATOM 1705 N N   . ALA A 1 216 ? -9.851  -11.042 -11.924 1.00 98.14 216 A 1 
ATOM 1706 C CA  . ALA A 1 216 ? -10.604 -11.829 -12.891 1.00 98.05 216 A 1 
ATOM 1707 C C   . ALA A 1 216 ? -12.122 -11.653 -12.707 1.00 98.16 216 A 1 
ATOM 1708 O O   . ALA A 1 216 ? -12.608 -11.281 -11.637 1.00 97.70 216 A 1 
ATOM 1709 C CB  . ALA A 1 216 ? -10.165 -13.294 -12.780 1.00 97.51 216 A 1 
ATOM 1710 N N   . ASP A 1 217 ? -12.888 -11.927 -13.767 1.00 98.13 217 A 1 
ATOM 1711 C CA  . ASP A 1 217 ? -14.344 -12.065 -13.667 1.00 98.22 217 A 1 
ATOM 1712 C C   . ASP A 1 217 ? -14.694 -13.212 -12.708 1.00 98.16 217 A 1 
ATOM 1713 O O   . ASP A 1 217 ? -14.160 -14.313 -12.848 1.00 97.49 217 A 1 
ATOM 1714 C CB  . ASP A 1 217 ? -14.915 -12.314 -15.069 1.00 98.00 217 A 1 
ATOM 1715 C CG  . ASP A 1 217 ? -16.447 -12.361 -15.134 1.00 97.76 217 A 1 
ATOM 1716 O OD1 . ASP A 1 217 ? -17.120 -11.778 -14.264 1.00 96.01 217 A 1 
ATOM 1717 O OD2 . ASP A 1 217 ? -16.979 -12.867 -16.155 1.00 95.36 217 A 1 
ATOM 1718 N N   . GLY A 1 218 ? -15.555 -12.938 -11.732 1.00 98.13 218 A 1 
ATOM 1719 C CA  . GLY A 1 218 ? -15.927 -13.881 -10.680 1.00 97.94 218 A 1 
ATOM 1720 C C   . GLY A 1 218 ? -14.955 -13.974 -9.497  1.00 98.00 218 A 1 
ATOM 1721 O O   . GLY A 1 218 ? -15.233 -14.726 -8.563  1.00 97.12 218 A 1 
ATOM 1722 N N   . GLU A 1 219 ? -13.837 -13.237 -9.493  1.00 97.61 219 A 1 
ATOM 1723 C CA  . GLU A 1 219 ? -12.917 -13.196 -8.350  1.00 97.64 219 A 1 
ATOM 1724 C C   . GLU A 1 219 ? -13.642 -12.691 -7.095  1.00 97.62 219 A 1 
ATOM 1725 O O   . GLU A 1 219 ? -14.285 -11.640 -7.123  1.00 96.75 219 A 1 
ATOM 1726 C CB  . GLU A 1 219 ? -11.695 -12.330 -8.682  1.00 97.27 219 A 1 
ATOM 1727 C CG  . GLU A 1 219 ? -10.617 -12.342 -7.586  1.00 95.73 219 A 1 
ATOM 1728 C CD  . GLU A 1 219 ? -9.388  -11.544 -8.036  1.00 95.66 219 A 1 
ATOM 1729 O OE1 . GLU A 1 219 ? -9.173  -10.420 -7.534  1.00 90.34 219 A 1 
ATOM 1730 O OE2 . GLU A 1 219 ? -8.661  -12.033 -8.931  1.00 91.77 219 A 1 
ATOM 1731 N N   . GLU A 1 220 ? -13.554 -13.470 -6.009  1.00 97.00 220 A 1 
ATOM 1732 C CA  . GLU A 1 220 ? -14.268 -13.239 -4.742  1.00 97.08 220 A 1 
ATOM 1733 C C   . GLU A 1 220 ? -15.795 -13.023 -4.906  1.00 97.31 220 A 1 
ATOM 1734 O O   . GLU A 1 220 ? -16.437 -12.373 -4.090  1.00 96.01 220 A 1 
ATOM 1735 C CB  . GLU A 1 220 ? -13.572 -12.128 -3.932  1.00 96.50 220 A 1 
ATOM 1736 C CG  . GLU A 1 220 ? -12.123 -12.470 -3.531  1.00 94.73 220 A 1 
ATOM 1737 C CD  . GLU A 1 220 ? -12.020 -13.594 -2.482  1.00 94.62 220 A 1 
ATOM 1738 O OE1 . GLU A 1 220 ? -11.089 -14.425 -2.574  1.00 88.02 220 A 1 
ATOM 1739 O OE2 . GLU A 1 220 ? -12.833 -13.605 -1.534  1.00 89.72 220 A 1 
ATOM 1740 N N   . GLY A 1 221 ? -16.395 -13.562 -5.981  1.00 97.65 221 A 1 
ATOM 1741 C CA  . GLY A 1 221 ? -17.830 -13.462 -6.277  1.00 97.78 221 A 1 
ATOM 1742 C C   . GLY A 1 221 ? -18.260 -12.191 -7.022  1.00 98.20 221 A 1 
ATOM 1743 O O   . GLY A 1 221 ? -19.436 -12.054 -7.361  1.00 97.78 221 A 1 
ATOM 1744 N N   . TYR A 1 222 ? -17.328 -11.273 -7.328  1.00 98.35 222 A 1 
ATOM 1745 C CA  . TYR A 1 222 ? -17.650 -10.024 -8.022  1.00 98.42 222 A 1 
ATOM 1746 C C   . TYR A 1 222 ? -17.699 -10.196 -9.551  1.00 98.44 222 A 1 
ATOM 1747 O O   . TYR A 1 222 ? -16.794 -10.794 -10.134 1.00 98.09 222 A 1 
ATOM 1748 C CB  . TYR A 1 222 ? -16.645 -8.934  -7.652  1.00 98.31 222 A 1 
ATOM 1749 C CG  . TYR A 1 222 ? -16.701 -8.502  -6.203  1.00 98.37 222 A 1 
ATOM 1750 C CD1 . TYR A 1 222 ? -17.598 -7.497  -5.796  1.00 97.84 222 A 1 
ATOM 1751 C CD2 . TYR A 1 222 ? -15.860 -9.120  -5.256  1.00 97.92 222 A 1 
ATOM 1752 C CE1 . TYR A 1 222 ? -17.658 -7.112  -4.444  1.00 97.63 222 A 1 
ATOM 1753 C CE2 . TYR A 1 222 ? -15.924 -8.739  -3.902  1.00 97.57 222 A 1 
ATOM 1754 C CZ  . TYR A 1 222 ? -16.824 -7.739  -3.495  1.00 97.81 222 A 1 
ATOM 1755 O OH  . TYR A 1 222 ? -16.891 -7.390  -2.183  1.00 97.13 222 A 1 
ATOM 1756 N N   . PRO A 1 223 ? -18.716 -9.616  -10.239 1.00 98.55 223 A 1 
ATOM 1757 C CA  . PRO A 1 223 ? -18.807 -9.683  -11.691 1.00 98.53 223 A 1 
ATOM 1758 C C   . PRO A 1 223 ? -17.777 -8.782  -12.377 1.00 98.51 223 A 1 
ATOM 1759 O O   . PRO A 1 223 ? -17.431 -7.709  -11.876 1.00 98.02 223 A 1 
ATOM 1760 C CB  . PRO A 1 223 ? -20.230 -9.241  -12.023 1.00 98.28 223 A 1 
ATOM 1761 C CG  . PRO A 1 223 ? -20.560 -8.266  -10.894 1.00 97.82 223 A 1 
ATOM 1762 C CD  . PRO A 1 223 ? -19.835 -8.869  -9.694  1.00 98.49 223 A 1 
ATOM 1763 N N   . GLY A 1 224 ? -17.365 -9.181  -13.576 1.00 97.98 224 A 1 
ATOM 1764 C CA  . GLY A 1 224 ? -16.511 -8.389  -14.455 1.00 97.89 224 A 1 
ATOM 1765 C C   . GLY A 1 224 ? -15.021 -8.491  -14.132 1.00 98.05 224 A 1 
ATOM 1766 O O   . GLY A 1 224 ? -14.604 -8.489  -12.971 1.00 97.38 224 A 1 
ATOM 1767 N N   . LYS A 1 225 ? -14.214 -8.545  -15.193 1.00 98.43 225 A 1 
ATOM 1768 C CA  . LYS A 1 225 ? -12.777 -8.297  -15.103 1.00 98.52 225 A 1 
ATOM 1769 C C   . LYS A 1 225 ? -12.570 -6.833  -14.724 1.00 98.60 225 A 1 
ATOM 1770 O O   . LYS A 1 225 ? -13.157 -5.950  -15.348 1.00 98.40 225 A 1 
ATOM 1771 C CB  . LYS A 1 225 ? -12.104 -8.645  -16.432 1.00 98.29 225 A 1 
ATOM 1772 C CG  . LYS A 1 225 ? -10.597 -8.371  -16.404 1.00 97.12 225 A 1 
ATOM 1773 C CD  . LYS A 1 225 ? -9.971  -8.621  -17.780 1.00 95.25 225 A 1 
ATOM 1774 C CE  . LYS A 1 225 ? -8.480  -8.273  -17.729 1.00 89.25 225 A 1 
ATOM 1775 N NZ  . LYS A 1 225 ? -8.168  -6.999  -18.398 1.00 84.00 225 A 1 
ATOM 1776 N N   . LEU A 1 226 ? -11.731 -6.583  -13.736 1.00 98.49 226 A 1 
ATOM 1777 C CA  . LEU A 1 226 ? -11.415 -5.240  -13.262 1.00 98.52 226 A 1 
ATOM 1778 C C   . LEU A 1 226 ? -9.907  -5.003  -13.355 1.00 98.58 226 A 1 
ATOM 1779 O O   . LEU A 1 226 ? -9.130  -5.681  -12.686 1.00 98.39 226 A 1 
ATOM 1780 C CB  . LEU A 1 226 ? -11.938 -5.098  -11.823 1.00 98.35 226 A 1 
ATOM 1781 C CG  . LEU A 1 226 ? -11.824 -3.670  -11.262 1.00 97.74 226 A 1 
ATOM 1782 C CD1 . LEU A 1 226 ? -12.941 -2.773  -11.789 1.00 96.50 226 A 1 
ATOM 1783 C CD2 . LEU A 1 226 ? -11.915 -3.698  -9.743  1.00 96.69 226 A 1 
ATOM 1784 N N   . ASP A 1 227 ? -9.508  -4.030  -14.161 1.00 98.59 227 A 1 
ATOM 1785 C CA  . ASP A 1 227 ? -8.126  -3.561  -14.219 1.00 98.63 227 A 1 
ATOM 1786 C C   . ASP A 1 227 ? -7.989  -2.333  -13.307 1.00 98.67 227 A 1 
ATOM 1787 O O   . ASP A 1 227 ? -8.631  -1.308  -13.544 1.00 98.44 227 A 1 
ATOM 1788 C CB  . ASP A 1 227 ? -7.725  -3.254  -15.676 1.00 98.50 227 A 1 
ATOM 1789 C CG  . ASP A 1 227 ? -7.696  -4.495  -16.582 1.00 97.97 227 A 1 
ATOM 1790 O OD1 . ASP A 1 227 ? -7.074  -5.521  -16.229 1.00 95.75 227 A 1 
ATOM 1791 O OD2 . ASP A 1 227 ? -8.262  -4.477  -17.699 1.00 95.80 227 A 1 
ATOM 1792 N N   . VAL A 1 228 ? -7.166  -2.449  -12.268 1.00 98.63 228 A 1 
ATOM 1793 C CA  . VAL A 1 228 ? -6.954  -1.422  -11.236 1.00 98.63 228 A 1 
ATOM 1794 C C   . VAL A 1 228 ? -5.518  -0.931  -11.280 1.00 98.70 228 A 1 
ATOM 1795 O O   . VAL A 1 228 ? -4.581  -1.719  -11.421 1.00 98.48 228 A 1 
ATOM 1796 C CB  . VAL A 1 228 ? -7.290  -1.937  -9.822  1.00 98.02 228 A 1 
ATOM 1797 C CG1 . VAL A 1 228 ? -7.230  -0.811  -8.775  1.00 89.89 228 A 1 
ATOM 1798 C CG2 . VAL A 1 228 ? -8.695  -2.537  -9.765  1.00 90.32 228 A 1 
ATOM 1799 N N   . LYS A 1 229 ? -5.339  0.373   -11.105 1.00 98.52 229 A 1 
ATOM 1800 C CA  . LYS A 1 229 ? -4.043  1.009   -10.875 1.00 98.63 229 A 1 
ATOM 1801 C C   . LYS A 1 229 ? -4.111  1.874   -9.629  1.00 98.64 229 A 1 
ATOM 1802 O O   . LYS A 1 229 ? -5.014  2.691   -9.499  1.00 98.48 229 A 1 
ATOM 1803 C CB  . LYS A 1 229 ? -3.633  1.805   -12.121 1.00 98.46 229 A 1 
ATOM 1804 C CG  . LYS A 1 229 ? -2.238  2.438   -11.949 1.00 97.84 229 A 1 
ATOM 1805 C CD  . LYS A 1 229 ? -1.761  3.144   -13.220 1.00 96.95 229 A 1 
ATOM 1806 C CE  . LYS A 1 229 ? -2.659  4.336   -13.537 1.00 91.98 229 A 1 
ATOM 1807 N NZ  . LYS A 1 229 ? -2.038  5.215   -14.544 1.00 89.34 229 A 1 
ATOM 1808 N N   . VAL A 1 230 ? -3.110  1.723   -8.762  1.00 98.71 230 A 1 
ATOM 1809 C CA  . VAL A 1 230 ? -2.865  2.599   -7.615  1.00 98.73 230 A 1 
ATOM 1810 C C   . VAL A 1 230 ? -1.531  3.291   -7.837  1.00 98.75 230 A 1 
ATOM 1811 O O   . VAL A 1 230 ? -0.546  2.643   -8.184  1.00 98.55 230 A 1 
ATOM 1812 C CB  . VAL A 1 230 ? -2.881  1.818   -6.288  1.00 98.47 230 A 1 
ATOM 1813 C CG1 . VAL A 1 230 ? -2.715  2.767   -5.093  1.00 96.05 230 A 1 
ATOM 1814 C CG2 . VAL A 1 230 ? -4.201  1.060   -6.117  1.00 96.39 230 A 1 
ATOM 1815 N N   . THR A 1 231 ? -1.491  4.600   -7.651  1.00 98.61 231 A 1 
ATOM 1816 C CA  . THR A 1 231 ? -0.240  5.362   -7.690  1.00 98.69 231 A 1 
ATOM 1817 C C   . THR A 1 231 ? -0.019  6.015   -6.338  1.00 98.69 231 A 1 
ATOM 1818 O O   . THR A 1 231 ? -0.896  6.726   -5.853  1.00 98.57 231 A 1 
ATOM 1819 C CB  . THR A 1 231 ? -0.235  6.413   -8.811  1.00 98.60 231 A 1 
ATOM 1820 O OG1 . THR A 1 231 ? -0.541  5.822   -10.057 1.00 97.12 231 A 1 
ATOM 1821 C CG2 . THR A 1 231 ? 1.110   7.114   -8.951  1.00 97.06 231 A 1 
ATOM 1822 N N   . TYR A 1 232 ? 1.160   5.795   -5.757  1.00 98.62 232 A 1 
ATOM 1823 C CA  . TYR A 1 232 ? 1.652   6.529   -4.600  1.00 98.61 232 A 1 
ATOM 1824 C C   . TYR A 1 232 ? 2.690   7.539   -5.063  1.00 98.53 232 A 1 
ATOM 1825 O O   . TYR A 1 232 ? 3.656   7.172   -5.731  1.00 98.34 232 A 1 
ATOM 1826 C CB  . TYR A 1 232 ? 2.244   5.575   -3.564  1.00 98.58 232 A 1 
ATOM 1827 C CG  . TYR A 1 232 ? 1.248   4.597   -2.978  1.00 98.64 232 A 1 
ATOM 1828 C CD1 . TYR A 1 232 ? 0.382   5.014   -1.956  1.00 98.30 232 A 1 
ATOM 1829 C CD2 . TYR A 1 232 ? 1.189   3.270   -3.450  1.00 98.28 232 A 1 
ATOM 1830 C CE1 . TYR A 1 232 ? -0.538  4.111   -1.395  1.00 98.06 232 A 1 
ATOM 1831 C CE2 . TYR A 1 232 ? 0.267   2.366   -2.891  1.00 98.11 232 A 1 
ATOM 1832 C CZ  . TYR A 1 232 ? -0.595  2.784   -1.860  1.00 98.32 232 A 1 
ATOM 1833 O OH  . TYR A 1 232 ? -1.478  1.916   -1.309  1.00 97.89 232 A 1 
ATOM 1834 N N   . LYS A 1 233 ? 2.497   8.812   -4.690  1.00 98.44 233 A 1 
ATOM 1835 C CA  . LYS A 1 233 ? 3.474   9.877   -4.902  1.00 98.56 233 A 1 
ATOM 1836 C C   . LYS A 1 233 ? 3.741   10.581  -3.583  1.00 98.61 233 A 1 
ATOM 1837 O O   . LYS A 1 233 ? 2.801   11.026  -2.937  1.00 98.35 233 A 1 
ATOM 1838 C CB  . LYS A 1 233 ? 2.966   10.835  -5.986  1.00 98.40 233 A 1 
ATOM 1839 C CG  . LYS A 1 233 ? 3.960   11.980  -6.221  1.00 97.55 233 A 1 
ATOM 1840 C CD  . LYS A 1 233 ? 3.455   12.923  -7.309  1.00 95.82 233 A 1 
ATOM 1841 C CE  . LYS A 1 233 ? 4.485   14.040  -7.475  1.00 90.13 233 A 1 
ATOM 1842 N NZ  . LYS A 1 233 ? 3.999   15.086  -8.402  1.00 81.00 233 A 1 
ATOM 1843 N N   . PHE A 1 234 ? 5.017   10.720  -3.211  1.00 98.24 234 A 1 
ATOM 1844 C CA  . PHE A 1 234 ? 5.430   11.429  -2.001  1.00 98.30 234 A 1 
ATOM 1845 C C   . PHE A 1 234 ? 6.132   12.737  -2.369  1.00 98.13 234 A 1 
ATOM 1846 O O   . PHE A 1 234 ? 7.228   12.727  -2.929  1.00 97.57 234 A 1 
ATOM 1847 C CB  . PHE A 1 234 ? 6.290   10.496  -1.144  1.00 98.19 234 A 1 
ATOM 1848 C CG  . PHE A 1 234 ? 6.563   11.039  0.245   1.00 98.35 234 A 1 
ATOM 1849 C CD1 . PHE A 1 234 ? 7.871   11.022  0.762   1.00 97.75 234 A 1 
ATOM 1850 C CD2 . PHE A 1 234 ? 5.509   11.538  1.038   1.00 97.90 234 A 1 
ATOM 1851 C CE1 . PHE A 1 234 ? 8.114   11.485  2.064   1.00 97.62 234 A 1 
ATOM 1852 C CE2 . PHE A 1 234 ? 5.756   12.013  2.334   1.00 97.60 234 A 1 
ATOM 1853 C CZ  . PHE A 1 234 ? 7.057   11.981  2.850   1.00 97.80 234 A 1 
ATOM 1854 N N   . THR A 1 235 ? 5.481   13.876  -2.108  1.00 98.13 235 A 1 
ATOM 1855 C CA  . THR A 1 235 ? 5.959   15.192  -2.550  1.00 98.01 235 A 1 
ATOM 1856 C C   . THR A 1 235 ? 7.047   15.752  -1.630  1.00 97.88 235 A 1 
ATOM 1857 O O   . THR A 1 235 ? 7.309   15.233  -0.541  1.00 97.62 235 A 1 
ATOM 1858 C CB  . THR A 1 235 ? 4.808   16.208  -2.715  1.00 97.97 235 A 1 
ATOM 1859 O OG1 . THR A 1 235 ? 4.370   16.664  -1.469  1.00 96.94 235 A 1 
ATOM 1860 C CG2 . THR A 1 235 ? 3.616   15.656  -3.499  1.00 96.17 235 A 1 
ATOM 1861 N N   . ASP A 1 236 ? 7.694   16.832  -2.073  1.00 97.76 236 A 1 
ATOM 1862 C CA  . ASP A 1 236 ? 8.682   17.544  -1.250  1.00 97.59 236 A 1 
ATOM 1863 C C   . ASP A 1 236 ? 8.049   18.284  -0.060  1.00 97.54 236 A 1 
ATOM 1864 O O   . ASP A 1 236 ? 8.740   18.559  0.920   1.00 96.51 236 A 1 
ATOM 1865 C CB  . ASP A 1 236 ? 9.505   18.493  -2.139  1.00 97.18 236 A 1 
ATOM 1866 C CG  . ASP A 1 236 ? 10.485  17.746  -3.045  1.00 96.31 236 A 1 
ATOM 1867 O OD1 . ASP A 1 236 ? 10.939  16.632  -2.685  1.00 93.53 236 A 1 
ATOM 1868 O OD2 . ASP A 1 236 ? 10.893  18.287  -4.094  1.00 93.43 236 A 1 
ATOM 1869 N N   . ASP A 1 237 ? 6.743   18.513  -0.114  1.00 97.35 237 A 1 
ATOM 1870 C CA  . ASP A 1 237 ? 5.952   19.116  0.966   1.00 97.27 237 A 1 
ATOM 1871 C C   . ASP A 1 237 ? 5.415   18.067  1.968   1.00 97.63 237 A 1 
ATOM 1872 O O   . ASP A 1 237 ? 4.523   18.349  2.757   1.00 96.87 237 A 1 
ATOM 1873 C CB  . ASP A 1 237 ? 4.839   19.987  0.346   1.00 96.81 237 A 1 
ATOM 1874 C CG  . ASP A 1 237 ? 5.402   21.096  -0.554  1.00 94.74 237 A 1 
ATOM 1875 O OD1 . ASP A 1 237 ? 6.346   21.795  -0.117  1.00 90.96 237 A 1 
ATOM 1876 O OD2 . ASP A 1 237 ? 4.931   21.213  -1.710  1.00 90.53 237 A 1 
ATOM 1877 N N   . ASN A 1 238 ? 5.975   16.854  1.955   1.00 97.86 238 A 1 
ATOM 1878 C CA  . ASN A 1 238 ? 5.570   15.715  2.790   1.00 98.17 238 A 1 
ATOM 1879 C C   . ASN A 1 238 ? 4.107   15.281  2.582   1.00 98.41 238 A 1 
ATOM 1880 O O   . ASN A 1 238 ? 3.453   14.800  3.513   1.00 98.18 238 A 1 
ATOM 1881 C CB  . ASN A 1 238 ? 5.915   15.952  4.274   1.00 97.96 238 A 1 
ATOM 1882 C CG  . ASN A 1 238 ? 7.375   16.247  4.537   1.00 97.44 238 A 1 
ATOM 1883 O OD1 . ASN A 1 238 ? 8.282   15.686  3.946   1.00 93.37 238 A 1 
ATOM 1884 N ND2 . ASN A 1 238 ? 7.657   17.120  5.474   1.00 93.18 238 A 1 
ATOM 1885 N N   . GLU A 1 239 ? 3.595   15.397  1.359   1.00 98.18 239 A 1 
ATOM 1886 C CA  . GLU A 1 239 ? 2.272   14.900  1.004   1.00 98.29 239 A 1 
ATOM 1887 C C   . GLU A 1 239 ? 2.384   13.510  0.375   1.00 98.38 239 A 1 
ATOM 1888 O O   . GLU A 1 239 ? 3.052   13.326  -0.651  1.00 97.99 239 A 1 
ATOM 1889 C CB  . GLU A 1 239 ? 1.544   15.835  0.039   1.00 98.02 239 A 1 
ATOM 1890 C CG  . GLU A 1 239 ? 1.508   17.309  0.464   1.00 96.63 239 A 1 
ATOM 1891 C CD  . GLU A 1 239 ? 0.908   18.168  -0.655  1.00 95.61 239 A 1 
ATOM 1892 O OE1 . GLU A 1 239 ? 0.052   19.014  -0.355  1.00 88.17 239 A 1 
ATOM 1893 O OE2 . GLU A 1 239 ? 1.316   17.941  -1.829  1.00 89.06 239 A 1 
ATOM 1894 N N   . LEU A 1 240 ? 1.695   12.539  0.947   1.00 98.49 240 A 1 
ATOM 1895 C CA  . LEU A 1 240 ? 1.484   11.238  0.331   1.00 98.63 240 A 1 
ATOM 1896 C C   . LEU A 1 240 ? 0.173   11.266  -0.457  1.00 98.69 240 A 1 
ATOM 1897 O O   . LEU A 1 240 ? -0.916  11.132  0.106   1.00 98.55 240 A 1 
ATOM 1898 C CB  . LEU A 1 240 ? 1.538   10.144  1.409   1.00 98.58 240 A 1 
ATOM 1899 C CG  . LEU A 1 240 ? 1.261   8.733   0.875   1.00 98.11 240 A 1 
ATOM 1900 C CD1 . LEU A 1 240 ? 2.225   8.323   -0.243  1.00 97.28 240 A 1 
ATOM 1901 C CD2 . LEU A 1 240 ? 1.397   7.741   2.028   1.00 97.43 240 A 1 
ATOM 1902 N N   . VAL A 1 241 ? 0.296   11.436  -1.768  1.00 98.54 241 A 1 
ATOM 1903 C CA  . VAL A 1 241 ? -0.820  11.425  -2.716  1.00 98.61 241 A 1 
ATOM 1904 C C   . VAL A 1 241 ? -1.069  9.994   -3.177  1.00 98.64 241 A 1 
ATOM 1905 O O   . VAL A 1 241 ? -0.194  9.366   -3.781  1.00 98.46 241 A 1 
ATOM 1906 C CB  . VAL A 1 241 ? -0.544  12.352  -3.913  1.00 98.47 241 A 1 
ATOM 1907 C CG1 . VAL A 1 241 ? -1.772  12.447  -4.829  1.00 97.99 241 A 1 
ATOM 1908 C CG2 . VAL A 1 241 ? -0.154  13.770  -3.475  1.00 97.99 241 A 1 
ATOM 1909 N N   . VAL A 1 242 ? -2.271  9.493   -2.929  1.00 98.70 242 A 1 
ATOM 1910 C CA  . VAL A 1 242 ? -2.748  8.177   -3.363  1.00 98.69 242 A 1 
ATOM 1911 C C   . VAL A 1 242 ? -3.827  8.381   -4.414  1.00 98.57 242 A 1 
ATOM 1912 O O   . VAL A 1 242 ? -4.855  8.999   -4.138  1.00 98.21 242 A 1 
ATOM 1913 C CB  . VAL A 1 242 ? -3.283  7.338   -2.188  1.00 98.61 242 A 1 
ATOM 1914 C CG1 . VAL A 1 242 ? -3.482  5.884   -2.637  1.00 98.10 242 A 1 
ATOM 1915 C CG2 . VAL A 1 242 ? -2.329  7.348   -0.985  1.00 98.12 242 A 1 
ATOM 1916 N N   . THR A 1 243 ? -3.617  7.867   -5.618  1.00 98.60 243 A 1 
ATOM 1917 C CA  . THR A 1 243 ? -4.634  7.904   -6.675  1.00 98.58 243 A 1 
ATOM 1918 C C   . THR A 1 243 ? -5.041  6.499   -7.082  1.00 98.64 243 A 1 
ATOM 1919 O O   . THR A 1 243 ? -4.197  5.613   -7.229  1.00 98.38 243 A 1 
ATOM 1920 C CB  . THR A 1 243 ? -4.218  8.720   -7.908  1.00 98.02 243 A 1 
ATOM 1921 O OG1 . THR A 1 243 ? -3.094  8.157   -8.544  1.00 90.91 243 A 1 
ATOM 1922 C CG2 . THR A 1 243 ? -3.858  10.159  -7.567  1.00 88.37 243 A 1 
ATOM 1923 N N   . TYR A 1 244 ? -6.333  6.306   -7.306  1.00 98.54 244 A 1 
ATOM 1924 C CA  . TYR A 1 244 ? -6.929  5.055   -7.750  1.00 98.52 244 A 1 
ATOM 1925 C C   . TYR A 1 244 ? -7.540  5.256   -9.130  1.00 98.49 244 A 1 
ATOM 1926 O O   . TYR A 1 244 ? -8.227  6.245   -9.385  1.00 98.16 244 A 1 
ATOM 1927 C CB  . TYR A 1 244 ? -7.984  4.578   -6.749  1.00 98.32 244 A 1 
ATOM 1928 C CG  . TYR A 1 244 ? -7.495  4.481   -5.317  1.00 98.16 244 A 1 
ATOM 1929 C CD1 . TYR A 1 244 ? -6.937  3.284   -4.834  1.00 96.92 244 A 1 
ATOM 1930 C CD2 . TYR A 1 244 ? -7.599  5.602   -4.468  1.00 97.05 244 A 1 
ATOM 1931 C CE1 . TYR A 1 244 ? -6.484  3.203   -3.503  1.00 95.84 244 A 1 
ATOM 1932 C CE2 . TYR A 1 244 ? -7.143  5.526   -3.141  1.00 95.95 244 A 1 
ATOM 1933 C CZ  . TYR A 1 244 ? -6.585  4.326   -2.655  1.00 96.09 244 A 1 
ATOM 1934 O OH  . TYR A 1 244 ? -6.149  4.256   -1.376  1.00 94.19 244 A 1 
ATOM 1935 N N   . GLN A 1 245 ? -7.308  4.303   -10.016 1.00 98.50 245 A 1 
ATOM 1936 C CA  . GLN A 1 245 ? -7.947  4.258   -11.326 1.00 98.57 245 A 1 
ATOM 1937 C C   . GLN A 1 245 ? -8.428  2.841   -11.594 1.00 98.65 245 A 1 
ATOM 1938 O O   . GLN A 1 245 ? -7.694  1.892   -11.329 1.00 98.48 245 A 1 
ATOM 1939 C CB  . GLN A 1 245 ? -6.981  4.722   -12.425 1.00 98.33 245 A 1 
ATOM 1940 C CG  . GLN A 1 245 ? -6.578  6.190   -12.241 1.00 95.37 245 A 1 
ATOM 1941 C CD  . GLN A 1 245 ? -5.723  6.733   -13.381 1.00 94.34 245 A 1 
ATOM 1942 O OE1 . GLN A 1 245 ? -4.859  6.085   -13.960 1.00 85.70 245 A 1 
ATOM 1943 N NE2 . GLN A 1 245 ? -5.923  7.977   -13.756 1.00 82.12 245 A 1 
ATOM 1944 N N   . ALA A 1 246 ? -9.622  2.688   -12.166 1.00 98.50 246 A 1 
ATOM 1945 C CA  . ALA A 1 246 ? -10.100 1.373   -12.573 1.00 98.54 246 A 1 
ATOM 1946 C C   . ALA A 1 246 ? -10.999 1.431   -13.810 1.00 98.60 246 A 1 
ATOM 1947 O O   . ALA A 1 246 ? -11.692 2.417   -14.067 1.00 98.40 246 A 1 
ATOM 1948 C CB  . ALA A 1 246 ? -10.790 0.682   -11.392 1.00 98.31 246 A 1 
ATOM 1949 N N   . VAL A 1 247 ? -10.990 0.336   -14.572 1.00 98.53 247 A 1 
ATOM 1950 C CA  . VAL A 1 247 ? -11.907 0.080   -15.691 1.00 98.58 247 A 1 
ATOM 1951 C C   . VAL A 1 247 ? -12.374 -1.371  -15.644 1.00 98.60 247 A 1 
ATOM 1952 O O   . VAL A 1 247 ? -11.658 -2.243  -15.153 1.00 98.36 247 A 1 
ATOM 1953 C CB  . VAL A 1 247 ? -11.280 0.397   -17.064 1.00 98.38 247 A 1 
ATOM 1954 C CG1 . VAL A 1 247 ? -10.964 1.888   -17.211 1.00 97.13 247 A 1 
ATOM 1955 C CG2 . VAL A 1 247 ? -10.001 -0.404  -17.348 1.00 96.54 247 A 1 
ATOM 1956 N N   . THR A 1 248 ? -13.566 -1.637  -16.175 1.00 98.70 248 A 1 
ATOM 1957 C CA  . THR A 1 248 ? -14.168 -2.977  -16.173 1.00 98.72 248 A 1 
ATOM 1958 C C   . THR A 1 248 ? -14.733 -3.337  -17.541 1.00 98.71 248 A 1 
ATOM 1959 O O   . THR A 1 248 ? -15.072 -2.460  -18.338 1.00 98.55 248 A 1 
ATOM 1960 C CB  . THR A 1 248 ? -15.230 -3.087  -15.072 1.00 98.59 248 A 1 
ATOM 1961 O OG1 . THR A 1 248 ? -15.704 -4.405  -14.986 1.00 97.73 248 A 1 
ATOM 1962 C CG2 . THR A 1 248 ? -16.432 -2.176  -15.309 1.00 97.50 248 A 1 
ATOM 1963 N N   . ASP A 1 249 ? -14.843 -4.637  -17.832 1.00 98.51 249 A 1 
ATOM 1964 C CA  . ASP A 1 249 ? -15.464 -5.165  -19.052 1.00 98.44 249 A 1 
ATOM 1965 C C   . ASP A 1 249 ? -16.958 -5.505  -18.893 1.00 98.53 249 A 1 
ATOM 1966 O O   . ASP A 1 249 ? -17.659 -5.680  -19.891 1.00 97.73 249 A 1 
ATOM 1967 C CB  . ASP A 1 249 ? -14.654 -6.366  -19.561 1.00 97.86 249 A 1 
ATOM 1968 C CG  . ASP A 1 249 ? -14.759 -7.634  -18.698 1.00 97.45 249 A 1 
ATOM 1969 O OD1 . ASP A 1 249 ? -15.204 -7.543  -17.532 1.00 95.96 249 A 1 
ATOM 1970 O OD2 . ASP A 1 249 ? -14.391 -8.710  -19.215 1.00 95.14 249 A 1 
ATOM 1971 N N   . LYS A 1 250 ? -17.453 -5.570  -17.647 1.00 98.53 250 A 1 
ATOM 1972 C CA  . LYS A 1 250 ? -18.863 -5.812  -17.292 1.00 98.41 250 A 1 
ATOM 1973 C C   . LYS A 1 250 ? -19.272 -4.912  -16.124 1.00 98.59 250 A 1 
ATOM 1974 O O   . LYS A 1 250 ? -18.400 -4.537  -15.344 1.00 98.30 250 A 1 
ATOM 1975 C CB  . LYS A 1 250 ? -19.067 -7.282  -16.891 1.00 97.46 250 A 1 
ATOM 1976 C CG  . LYS A 1 250 ? -18.795 -8.266  -18.030 1.00 92.69 250 A 1 
ATOM 1977 C CD  . LYS A 1 250 ? -18.981 -9.698  -17.520 1.00 93.20 250 A 1 
ATOM 1978 C CE  . LYS A 1 250 ? -18.541 -10.699 -18.584 1.00 87.05 250 A 1 
ATOM 1979 N NZ  . LYS A 1 250 ? -18.580 -12.075 -18.037 1.00 80.31 250 A 1 
ATOM 1980 N N   . PRO A 1 251 ? -20.570 -4.603  -15.942 1.00 98.65 251 A 1 
ATOM 1981 C CA  . PRO A 1 251 ? -21.027 -3.910  -14.743 1.00 98.64 251 A 1 
ATOM 1982 C C   . PRO A 1 251 ? -20.536 -4.609  -13.471 1.00 98.63 251 A 1 
ATOM 1983 O O   . PRO A 1 251 ? -20.646 -5.827  -13.343 1.00 98.32 251 A 1 
ATOM 1984 C CB  . PRO A 1 251 ? -22.553 -3.874  -14.833 1.00 98.45 251 A 1 
ATOM 1985 C CG  . PRO A 1 251 ? -22.815 -3.969  -16.335 1.00 97.66 251 A 1 
ATOM 1986 C CD  . PRO A 1 251 ? -21.697 -4.882  -16.819 1.00 98.50 251 A 1 
ATOM 1987 N N   . THR A 1 252 ? -19.981 -3.837  -12.540 1.00 98.63 252 A 1 
ATOM 1988 C CA  . THR A 1 252 ? -19.446 -4.329  -11.264 1.00 98.61 252 A 1 
ATOM 1989 C C   . THR A 1 252 ? -19.667 -3.295  -10.169 1.00 98.62 252 A 1 
ATOM 1990 O O   . THR A 1 252 ? -20.134 -2.192  -10.446 1.00 98.38 252 A 1 
ATOM 1991 C CB  . THR A 1 252 ? -17.960 -4.699  -11.423 1.00 98.33 252 A 1 
ATOM 1992 O OG1 . THR A 1 252 ? -17.545 -5.521  -10.353 1.00 96.48 252 A 1 
ATOM 1993 C CG2 . THR A 1 252 ? -17.002 -3.509  -11.486 1.00 96.66 252 A 1 
ATOM 1994 N N   . VAL A 1 253 ? -19.315 -3.628  -8.933  1.00 98.53 253 A 1 
ATOM 1995 C CA  . VAL A 1 253 ? -19.240 -2.668  -7.825  1.00 98.48 253 A 1 
ATOM 1996 C C   . VAL A 1 253 ? -17.791 -2.470  -7.405  1.00 98.40 253 A 1 
ATOM 1997 O O   . VAL A 1 253 ? -17.000 -3.418  -7.411  1.00 97.91 253 A 1 
ATOM 1998 C CB  . VAL A 1 253 ? -20.149 -3.049  -6.643  1.00 98.09 253 A 1 
ATOM 1999 C CG1 . VAL A 1 253 ? -21.616 -3.080  -7.086  1.00 96.81 253 A 1 
ATOM 2000 C CG2 . VAL A 1 253 ? -19.787 -4.396  -6.015  1.00 96.58 253 A 1 
ATOM 2001 N N   . LEU A 1 254 ? -17.435 -1.227  -7.068  1.00 98.27 254 A 1 
ATOM 2002 C CA  . LEU A 1 254 ? -16.074 -0.834  -6.730  1.00 98.21 254 A 1 
ATOM 2003 C C   . LEU A 1 254 ? -16.076 0.182   -5.588  1.00 98.28 254 A 1 
ATOM 2004 O O   . LEU A 1 254 ? -16.728 1.219   -5.670  1.00 97.33 254 A 1 
ATOM 2005 C CB  . LEU A 1 254 ? -15.401 -0.260  -7.991  1.00 97.27 254 A 1 
ATOM 2006 C CG  . LEU A 1 254 ? -13.938 0.159   -7.783  1.00 95.85 254 A 1 
ATOM 2007 C CD1 . LEU A 1 254 ? -13.044 -1.041  -7.472  1.00 92.76 254 A 1 
ATOM 2008 C CD2 . LEU A 1 254 ? -13.417 0.821   -9.055  1.00 92.65 254 A 1 
ATOM 2009 N N   . ASN A 1 255 ? -15.290 -0.109  -4.565  1.00 97.95 255 A 1 
ATOM 2010 C CA  . ASN A 1 255 ? -14.973 0.806   -3.479  1.00 97.94 255 A 1 
ATOM 2011 C C   . ASN A 1 255 ? -13.534 0.519   -3.049  1.00 97.86 255 A 1 
ATOM 2012 O O   . ASN A 1 255 ? -13.217 -0.626  -2.735  1.00 96.78 255 A 1 
ATOM 2013 C CB  . ASN A 1 255 ? -15.979 0.585   -2.339  1.00 97.46 255 A 1 
ATOM 2014 C CG  . ASN A 1 255 ? -15.838 1.601   -1.224  1.00 96.84 255 A 1 
ATOM 2015 O OD1 . ASN A 1 255 ? -15.341 2.697   -1.423  1.00 93.82 255 A 1 
ATOM 2016 N ND2 . ASN A 1 255 ? -16.306 1.278   -0.043  1.00 93.57 255 A 1 
ATOM 2017 N N   . LEU A 1 256 ? -12.650 1.512   -3.092  1.00 97.94 256 A 1 
ATOM 2018 C CA  . LEU A 1 256 ? -11.229 1.343   -2.788  1.00 98.00 256 A 1 
ATOM 2019 C C   . LEU A 1 256 ? -10.818 2.300   -1.677  1.00 97.90 256 A 1 
ATOM 2020 O O   . LEU A 1 256 ? -11.247 3.450   -1.667  1.00 96.82 256 A 1 
ATOM 2021 C CB  . LEU A 1 256 ? -10.364 1.571   -4.044  1.00 97.75 256 A 1 
ATOM 2022 C CG  . LEU A 1 256 ? -10.643 0.618   -5.217  1.00 97.44 256 A 1 
ATOM 2023 C CD1 . LEU A 1 256 ? -9.766  0.993   -6.410  1.00 96.57 256 A 1 
ATOM 2024 C CD2 . LEU A 1 256 ? -10.356 -0.844  -4.875  1.00 96.25 256 A 1 
ATOM 2025 N N   . THR A 1 257 ? -9.950  1.831   -0.787  1.00 97.86 257 A 1 
ATOM 2026 C CA  . THR A 1 257 ? -9.329  2.676   0.237   1.00 98.06 257 A 1 
ATOM 2027 C C   . THR A 1 257 ? -7.941  2.161   0.595   1.00 98.09 257 A 1 
ATOM 2028 O O   . THR A 1 257 ? -7.608  1.005   0.321   1.00 97.33 257 A 1 
ATOM 2029 C CB  . THR A 1 257 ? -10.222 2.786   1.481   1.00 97.57 257 A 1 
ATOM 2030 O OG1 . THR A 1 257 ? -9.758  3.846   2.285   1.00 95.35 257 A 1 
ATOM 2031 C CG2 . THR A 1 257 ? -10.256 1.524   2.345   1.00 95.09 257 A 1 
ATOM 2032 N N   . ASN A 1 258 ? -7.120  3.010   1.207   1.00 97.37 258 A 1 
ATOM 2033 C CA  . ASN A 1 258 ? -5.916  2.585   1.908   1.00 97.61 258 A 1 
ATOM 2034 C C   . ASN A 1 258 ? -6.191  2.502   3.414   1.00 97.58 258 A 1 
ATOM 2035 O O   . ASN A 1 258 ? -6.637  3.477   4.018   1.00 96.39 258 A 1 
ATOM 2036 C CB  . ASN A 1 258 ? -4.745  3.516   1.581   1.00 97.08 258 A 1 
ATOM 2037 C CG  . ASN A 1 258 ? -3.480  3.002   2.239   1.00 94.69 258 A 1 
ATOM 2038 O OD1 . ASN A 1 258 ? -3.201  3.277   3.395   1.00 85.82 258 A 1 
ATOM 2039 N ND2 . ASN A 1 258 ? -2.719  2.183   1.556   1.00 86.50 258 A 1 
ATOM 2040 N N   . HIS A 1 259 ? -5.867  1.353   4.005   1.00 97.86 259 A 1 
ATOM 2041 C CA  . HIS A 1 259 ? -6.103  1.042   5.410   1.00 98.03 259 A 1 
ATOM 2042 C C   . HIS A 1 259 ? -4.818  1.213   6.244   1.00 98.11 259 A 1 
ATOM 2043 O O   . HIS A 1 259 ? -4.335  0.287   6.896   1.00 96.38 259 A 1 
ATOM 2044 C CB  . HIS A 1 259 ? -6.764  -0.340  5.498   1.00 97.45 259 A 1 
ATOM 2045 C CG  . HIS A 1 259 ? -7.527  -0.565  6.777   1.00 97.22 259 A 1 
ATOM 2046 N ND1 . HIS A 1 259 ? -7.185  -0.141  8.029   1.00 92.22 259 A 1 
ATOM 2047 C CD2 . HIS A 1 259 ? -8.715  -1.245  6.898   1.00 92.97 259 A 1 
ATOM 2048 C CE1 . HIS A 1 259 ? -8.148  -0.546  8.884   1.00 92.84 259 A 1 
ATOM 2049 N NE2 . HIS A 1 259 ? -9.091  -1.228  8.235   1.00 93.49 259 A 1 
ATOM 2050 N N   . SER A 1 260 ? -4.205  2.398   6.183   1.00 98.25 260 A 1 
ATOM 2051 C CA  . SER A 1 260 ? -3.051  2.722   7.028   1.00 98.33 260 A 1 
ATOM 2052 C C   . SER A 1 260 ? -3.481  3.007   8.465   1.00 98.37 260 A 1 
ATOM 2053 O O   . SER A 1 260 ? -4.469  3.702   8.705   1.00 97.98 260 A 1 
ATOM 2054 C CB  . SER A 1 260 ? -2.253  3.899   6.475   1.00 98.14 260 A 1 
ATOM 2055 O OG  . SER A 1 260 ? -1.606  3.497   5.285   1.00 96.05 260 A 1 
ATOM 2056 N N   . TYR A 1 261 ? -2.699  2.489   9.397   1.00 98.42 261 A 1 
ATOM 2057 C CA  . TYR A 1 261 ? -2.913  2.660   10.830  1.00 98.41 261 A 1 
ATOM 2058 C C   . TYR A 1 261 ? -1.917  3.695   11.347  1.00 98.43 261 A 1 
ATOM 2059 O O   . TYR A 1 261 ? -0.725  3.401   11.479  1.00 97.68 261 A 1 
ATOM 2060 C CB  . TYR A 1 261 ? -2.738  1.322   11.547  1.00 98.05 261 A 1 
ATOM 2061 C CG  . TYR A 1 261 ? -3.848  0.304   11.380  1.00 97.71 261 A 1 
ATOM 2062 C CD1 . TYR A 1 261 ? -4.527  -0.167  12.517  1.00 95.92 261 A 1 
ATOM 2063 C CD2 . TYR A 1 261 ? -4.169  -0.213  10.112  1.00 96.44 261 A 1 
ATOM 2064 C CE1 . TYR A 1 261 ? -5.517  -1.161  12.392  1.00 94.93 261 A 1 
ATOM 2065 C CE2 . TYR A 1 261 ? -5.168  -1.195  9.980   1.00 95.04 261 A 1 
ATOM 2066 C CZ  . TYR A 1 261 ? -5.836  -1.680  11.123  1.00 95.41 261 A 1 
ATOM 2067 O OH  . TYR A 1 261 ? -6.783  -2.644  10.994  1.00 93.88 261 A 1 
ATOM 2068 N N   . PHE A 1 262 ? -2.391  4.905   11.628  1.00 98.75 262 A 1 
ATOM 2069 C CA  . PHE A 1 262 ? -1.564  6.039   12.007  1.00 98.79 262 A 1 
ATOM 2070 C C   . PHE A 1 262 ? -1.396  6.143   13.522  1.00 98.77 262 A 1 
ATOM 2071 O O   . PHE A 1 262 ? -2.356  6.045   14.286  1.00 98.59 262 A 1 
ATOM 2072 C CB  . PHE A 1 262 ? -2.143  7.331   11.422  1.00 98.77 262 A 1 
ATOM 2073 C CG  . PHE A 1 262 ? -2.193  7.345   9.908   1.00 98.78 262 A 1 
ATOM 2074 C CD1 . PHE A 1 262 ? -1.037  7.668   9.174   1.00 98.46 262 A 1 
ATOM 2075 C CD2 . PHE A 1 262 ? -3.384  7.027   9.228   1.00 98.48 262 A 1 
ATOM 2076 C CE1 . PHE A 1 262 ? -1.070  7.679   7.769   1.00 98.31 262 A 1 
ATOM 2077 C CE2 . PHE A 1 262 ? -3.417  7.035   7.821   1.00 98.21 262 A 1 
ATOM 2078 C CZ  . PHE A 1 262 ? -2.261  7.362   7.091   1.00 98.40 262 A 1 
ATOM 2079 N N   . ASN A 1 263 ? -0.163  6.403   13.946  1.00 98.66 263 A 1 
ATOM 2080 C CA  . ASN A 1 263 ? 0.169   6.901   15.268  1.00 98.73 263 A 1 
ATOM 2081 C C   . ASN A 1 263 ? 1.198   8.025   15.096  1.00 98.73 263 A 1 
ATOM 2082 O O   . ASN A 1 263 ? 2.392   7.768   14.921  1.00 98.50 263 A 1 
ATOM 2083 C CB  . ASN A 1 263 ? 0.661   5.755   16.162  1.00 98.62 263 A 1 
ATOM 2084 C CG  . ASN A 1 263 ? 0.830   6.204   17.603  1.00 98.50 263 A 1 
ATOM 2085 O OD1 . ASN A 1 263 ? 1.223   7.325   17.893  1.00 97.04 263 A 1 
ATOM 2086 N ND2 . ASN A 1 263 ? 0.511   5.352   18.544  1.00 96.56 263 A 1 
ATOM 2087 N N   . LEU A 1 264 ? 0.730   9.272   15.119  1.00 98.78 264 A 1 
ATOM 2088 C CA  . LEU A 1 264 ? 1.558   10.460  14.887  1.00 98.81 264 A 1 
ATOM 2089 C C   . LEU A 1 264 ? 2.548   10.729  16.038  1.00 98.74 264 A 1 
ATOM 2090 O O   . LEU A 1 264 ? 3.456   11.548  15.897  1.00 98.53 264 A 1 
ATOM 2091 C CB  . LEU A 1 264 ? 0.661   11.685  14.624  1.00 98.82 264 A 1 
ATOM 2092 C CG  . LEU A 1 264 ? -0.434  11.518  13.551  1.00 98.55 264 A 1 
ATOM 2093 C CD1 . LEU A 1 264 ? -1.215  12.826  13.416  1.00 98.27 264 A 1 
ATOM 2094 C CD2 . LEU A 1 264 ? 0.134   11.152  12.181  1.00 98.05 264 A 1 
ATOM 2095 N N   . SER A 1 265 ? 2.418   10.015  17.165  1.00 98.66 265 A 1 
ATOM 2096 C CA  . SER A 1 265 ? 3.424   9.988   18.237  1.00 98.54 265 A 1 
ATOM 2097 C C   . SER A 1 265 ? 4.596   9.047   17.935  1.00 98.35 265 A 1 
ATOM 2098 O O   . SER A 1 265 ? 5.580   9.036   18.674  1.00 97.52 265 A 1 
ATOM 2099 C CB  . SER A 1 265 ? 2.780   9.601   19.573  1.00 98.35 265 A 1 
ATOM 2100 O OG  . SER A 1 265 ? 1.788   10.541  19.943  1.00 96.67 265 A 1 
ATOM 2101 N N   . GLY A 1 266 ? 4.511   8.291   16.848  1.00 98.17 266 A 1 
ATOM 2102 C CA  . GLY A 1 266 ? 5.475   7.294   16.406  1.00 97.96 266 A 1 
ATOM 2103 C C   . GLY A 1 266 ? 4.897   5.883   16.452  1.00 97.90 266 A 1 
ATOM 2104 O O   . GLY A 1 266 ? 4.212   5.498   17.403  1.00 96.81 266 A 1 
ATOM 2105 N N   . ALA A 1 267 ? 5.206   5.079   15.430  1.00 96.52 267 A 1 
ATOM 2106 C CA  . ALA A 1 267 ? 4.885   3.660   15.440  1.00 94.48 267 A 1 
ATOM 2107 C C   . ALA A 1 267 ? 5.488   2.998   16.690  1.00 91.49 267 A 1 
ATOM 2108 O O   . ALA A 1 267 ? 6.661   3.202   17.006  1.00 81.29 267 A 1 
ATOM 2109 C CB  . ALA A 1 267 ? 5.407   3.012   14.149  1.00 92.21 267 A 1 
ATOM 2110 N N   . GLY A 1 268 ? 4.686   2.216   17.402  1.00 94.17 268 A 1 
ATOM 2111 C CA  . GLY A 1 268 ? 5.069   1.575   18.663  1.00 93.26 268 A 1 
ATOM 2112 C C   . GLY A 1 268 ? 4.718   2.360   19.929  1.00 94.79 268 A 1 
ATOM 2113 O O   . GLY A 1 268 ? 4.805   1.783   21.012  1.00 92.52 268 A 1 
ATOM 2114 N N   . ASP A 1 269 ? 4.286   3.630   19.823  1.00 97.10 269 A 1 
ATOM 2115 C CA  . ASP A 1 269 ? 3.597   4.271   20.943  1.00 97.49 269 A 1 
ATOM 2116 C C   . ASP A 1 269 ? 2.308   3.483   21.265  1.00 97.44 269 A 1 
ATOM 2117 O O   . ASP A 1 269 ? 1.574   3.104   20.352  1.00 96.79 269 A 1 
ATOM 2118 C CB  . ASP A 1 269 ? 3.302   5.747   20.642  1.00 97.60 269 A 1 
ATOM 2119 C CG  . ASP A 1 269 ? 2.866   6.489   21.907  1.00 97.01 269 A 1 
ATOM 2120 O OD1 . ASP A 1 269 ? 1.717   6.322   22.376  1.00 93.39 269 A 1 
ATOM 2121 O OD2 . ASP A 1 269 ? 3.696   7.221   22.495  1.00 93.43 269 A 1 
ATOM 2122 N N   . PRO A 1 270 ? 2.028   3.179   22.540  1.00 97.83 270 A 1 
ATOM 2123 C CA  . PRO A 1 270 ? 0.970   2.234   22.887  1.00 97.52 270 A 1 
ATOM 2124 C C   . PRO A 1 270 ? -0.452  2.800   22.785  1.00 97.62 270 A 1 
ATOM 2125 O O   . PRO A 1 270 ? -1.401  2.066   23.063  1.00 96.75 270 A 1 
ATOM 2126 C CB  . PRO A 1 270 ? 1.307   1.795   24.319  1.00 96.90 270 A 1 
ATOM 2127 C CG  . PRO A 1 270 ? 1.970   3.037   24.910  1.00 95.93 270 A 1 
ATOM 2128 C CD  . PRO A 1 270 ? 2.772   3.567   23.724  1.00 97.41 270 A 1 
ATOM 2129 N N   . THR A 1 271 ? -0.628  4.088   22.455  1.00 97.83 271 A 1 
ATOM 2130 C CA  . THR A 1 271 ? -1.958  4.709   22.438  1.00 98.08 271 A 1 
ATOM 2131 C C   . THR A 1 271 ? -2.053  5.885   21.474  1.00 98.36 271 A 1 
ATOM 2132 O O   . THR A 1 271 ? -1.087  6.613   21.259  1.00 98.10 271 A 1 
ATOM 2133 C CB  . THR A 1 271 ? -2.362  5.141   23.859  1.00 97.62 271 A 1 
ATOM 2134 O OG1 . THR A 1 271 ? -3.705  5.565   23.882  1.00 96.11 271 A 1 
ATOM 2135 C CG2 . THR A 1 271 ? -1.512  6.273   24.445  1.00 95.48 271 A 1 
ATOM 2136 N N   . ILE A 1 272 ? -3.265  6.104   20.936  1.00 98.32 272 A 1 
ATOM 2137 C CA  . ILE A 1 272 ? -3.649  7.318   20.193  1.00 98.55 272 A 1 
ATOM 2138 C C   . ILE A 1 272 ? -4.635  8.194   20.988  1.00 98.68 272 A 1 
ATOM 2139 O O   . ILE A 1 272 ? -5.195  9.134   20.444  1.00 98.55 272 A 1 
ATOM 2140 C CB  . ILE A 1 272 ? -4.147  6.972   18.781  1.00 98.42 272 A 1 
ATOM 2141 C CG1 . ILE A 1 272 ? -5.270  5.899   18.726  1.00 97.97 272 A 1 
ATOM 2142 C CG2 . ILE A 1 272 ? -2.971  6.490   17.926  1.00 97.31 272 A 1 
ATOM 2143 C CD1 . ILE A 1 272 ? -6.626  6.328   19.285  1.00 96.76 272 A 1 
ATOM 2144 N N   . ALA A 1 273 ? -4.857  7.891   22.254  1.00 98.40 273 A 1 
ATOM 2145 C CA  . ALA A 1 273 ? -5.892  8.545   23.054  1.00 98.45 273 A 1 
ATOM 2146 C C   . ALA A 1 273 ? -5.688  10.064  23.205  1.00 98.58 273 A 1 
ATOM 2147 O O   . ALA A 1 273 ? -6.662  10.787  23.403  1.00 98.29 273 A 1 
ATOM 2148 C CB  . ALA A 1 273 ? -5.944  7.860   24.424  1.00 98.14 273 A 1 
ATOM 2149 N N   . ASP A 1 274 ? -4.445  10.537  23.109  1.00 98.46 274 A 1 
ATOM 2150 C CA  . ASP A 1 274 ? -4.068  11.948  23.213  1.00 98.43 274 A 1 
ATOM 2151 C C   . ASP A 1 274 ? -4.088  12.702  21.871  1.00 98.55 274 A 1 
ATOM 2152 O O   . ASP A 1 274 ? -4.030  13.930  21.867  1.00 98.12 274 A 1 
ATOM 2153 C CB  . ASP A 1 274 ? -2.692  12.056  23.900  1.00 97.97 274 A 1 
ATOM 2154 C CG  . ASP A 1 274 ? -1.522  11.397  23.148  1.00 97.17 274 A 1 
ATOM 2155 O OD1 . ASP A 1 274 ? -1.756  10.653  22.170  1.00 95.01 274 A 1 
ATOM 2156 O OD2 . ASP A 1 274 ? -0.366  11.575  23.602  1.00 94.06 274 A 1 
ATOM 2157 N N   . HIS A 1 275 ? -4.204  11.999  20.739  1.00 98.64 275 A 1 
ATOM 2158 C CA  . HIS A 1 275 ? -4.245  12.625  19.420  1.00 98.75 275 A 1 
ATOM 2159 C C   . HIS A 1 275 ? -5.504  13.474  19.284  1.00 98.78 275 A 1 
ATOM 2160 O O   . HIS A 1 275 ? -6.616  12.972  19.458  1.00 98.55 275 A 1 
ATOM 2161 C CB  . HIS A 1 275 ? -4.193  11.581  18.298  1.00 98.65 275 A 1 
ATOM 2162 C CG  . HIS A 1 275 ? -2.858  10.898  18.191  1.00 98.60 275 A 1 
ATOM 2163 N ND1 . HIS A 1 275 ? -2.210  10.213  19.198  1.00 94.87 275 A 1 
ATOM 2164 C CD2 . HIS A 1 275 ? -2.058  10.858  17.080  1.00 95.03 275 A 1 
ATOM 2165 C CE1 . HIS A 1 275 ? -1.046  9.776   18.704  1.00 95.14 275 A 1 
ATOM 2166 N NE2 . HIS A 1 275 ? -0.914  10.138  17.419  1.00 95.97 275 A 1 
ATOM 2167 N N   . LEU A 1 276 ? -5.328  14.750  18.953  1.00 98.66 276 A 1 
ATOM 2168 C CA  . LEU A 1 276 ? -6.454  15.597  18.586  1.00 98.64 276 A 1 
ATOM 2169 C C   . LEU A 1 276 ? -6.885  15.240  17.168  1.00 98.69 276 A 1 
ATOM 2170 O O   . LEU A 1 276 ? -6.039  15.121  16.283  1.00 98.39 276 A 1 
ATOM 2171 C CB  . LEU A 1 276 ? -6.096  17.086  18.713  1.00 98.39 276 A 1 
ATOM 2172 C CG  . LEU A 1 276 ? -5.597  17.524  20.102  1.00 96.96 276 A 1 
ATOM 2173 C CD1 . LEU A 1 276 ? -5.315  19.026  20.094  1.00 93.92 276 A 1 
ATOM 2174 C CD2 . LEU A 1 276 ? -6.615  17.238  21.206  1.00 93.81 276 A 1 
ATOM 2175 N N   . LEU A 1 277 ? -8.183  15.086  16.963  1.00 98.50 277 A 1 
ATOM 2176 C CA  . LEU A 1 277 ? -8.788  14.782  15.672  1.00 98.60 277 A 1 
ATOM 2177 C C   . LEU A 1 277 ? -9.959  15.727  15.421  1.00 98.62 277 A 1 
ATOM 2178 O O   . LEU A 1 277 ? -10.798 15.930  16.302  1.00 98.50 277 A 1 
ATOM 2179 C CB  . LEU A 1 277 ? -9.211  13.299  15.660  1.00 98.59 277 A 1 
ATOM 2180 C CG  . LEU A 1 277 ? -9.919  12.839  14.374  1.00 98.42 277 A 1 
ATOM 2181 C CD1 . LEU A 1 277 ? -9.006  12.875  13.155  1.00 97.73 277 A 1 
ATOM 2182 C CD2 . LEU A 1 277 ? -10.414 11.405  14.552  1.00 97.75 277 A 1 
ATOM 2183 N N   . ALA A 1 278 ? -10.025 16.269  14.211  1.00 98.32 278 A 1 
ATOM 2184 C CA  . ALA A 1 278 ? -11.205 16.921  13.657  1.00 98.34 278 A 1 
ATOM 2185 C C   . ALA A 1 278 ? -11.609 16.229  12.352  1.00 98.37 278 A 1 
ATOM 2186 O O   . ALA A 1 278 ? -10.747 15.838  11.573  1.00 98.01 278 A 1 
ATOM 2187 C CB  . ALA A 1 278 ? -10.920 18.412  13.455  1.00 97.97 278 A 1 
ATOM 2188 N N   . ILE A 1 279 ? -12.916 16.089  12.105  1.00 98.20 279 A 1 
ATOM 2189 C CA  . ILE A 1 279 ? -13.474 15.512  10.872  1.00 98.24 279 A 1 
ATOM 2190 C C   . ILE A 1 279 ? -14.483 16.504  10.289  1.00 97.90 279 A 1 
ATOM 2191 O O   . ILE A 1 279 ? -15.373 16.989  10.996  1.00 97.35 279 A 1 
ATOM 2192 C CB  . ILE A 1 279 ? -14.103 14.117  11.122  1.00 98.32 279 A 1 
ATOM 2193 C CG1 . ILE A 1 279 ? -13.087 13.141  11.762  1.00 98.03 279 A 1 
ATOM 2194 C CG2 . ILE A 1 279 ? -14.636 13.536  9.796   1.00 98.01 279 A 1 
ATOM 2195 C CD1 . ILE A 1 279 ? -13.656 11.753  12.099  1.00 97.56 279 A 1 
ATOM 2196 N N   . ASN A 1 280 ? -14.367 16.795  8.998   1.00 97.73 280 A 1 
ATOM 2197 C CA  . ASN A 1 280 ? -15.269 17.697  8.283   1.00 97.21 280 A 1 
ATOM 2198 C C   . ASN A 1 280 ? -16.598 17.004  7.918   1.00 97.12 280 A 1 
ATOM 2199 O O   . ASN A 1 280 ? -16.936 16.818  6.745   1.00 96.43 280 A 1 
ATOM 2200 C CB  . ASN A 1 280 ? -14.534 18.306  7.076   1.00 96.33 280 A 1 
ATOM 2201 C CG  . ASN A 1 280 ? -15.359 19.370  6.377   1.00 89.65 280 A 1 
ATOM 2202 O OD1 . ASN A 1 280 ? -16.244 19.998  6.949   1.00 83.31 280 A 1 
ATOM 2203 N ND2 . ASN A 1 280 ? -15.090 19.623  5.118   1.00 81.90 280 A 1 
ATOM 2204 N N   . ALA A 1 281 ? -17.344 16.597  8.932   1.00 96.79 281 A 1 
ATOM 2205 C CA  . ALA A 1 281 ? -18.614 15.898  8.813   1.00 97.25 281 A 1 
ATOM 2206 C C   . ALA A 1 281 ? -19.587 16.321  9.922   1.00 97.54 281 A 1 
ATOM 2207 O O   . ALA A 1 281 ? -19.219 16.369  11.095  1.00 97.23 281 A 1 
ATOM 2208 C CB  . ALA A 1 281 ? -18.347 14.390  8.863   1.00 97.18 281 A 1 
ATOM 2209 N N   . ASP A 1 282 ? -20.844 16.567  9.546   1.00 97.68 282 A 1 
ATOM 2210 C CA  . ASP A 1 282 ? -21.921 16.866  10.505  1.00 97.67 282 A 1 
ATOM 2211 C C   . ASP A 1 282 ? -22.720 15.618  10.893  1.00 97.96 282 A 1 
ATOM 2212 O O   . ASP A 1 282 ? -23.469 15.631  11.872  1.00 97.59 282 A 1 
ATOM 2213 C CB  . ASP A 1 282 ? -22.853 17.948  9.933   1.00 97.10 282 A 1 
ATOM 2214 C CG  . ASP A 1 282 ? -22.150 19.292  9.743   1.00 95.98 282 A 1 
ATOM 2215 O OD1 . ASP A 1 282 ? -21.236 19.636  10.525  1.00 93.36 282 A 1 
ATOM 2216 O OD2 . ASP A 1 282 ? -22.456 19.990  8.756   1.00 92.96 282 A 1 
ATOM 2217 N N   . CYS A 1 283 ? -22.547 14.537  10.135  1.00 97.98 283 A 1 
ATOM 2218 C CA  . CYS A 1 283 ? -23.259 13.281  10.338  1.00 97.84 283 A 1 
ATOM 2219 C C   . CYS A 1 283 ? -22.320 12.074  10.255  1.00 98.06 283 A 1 
ATOM 2220 O O   . CYS A 1 283 ? -21.284 12.109  9.589   1.00 97.52 283 A 1 
ATOM 2221 C CB  . CYS A 1 283 ? -24.389 13.156  9.306   1.00 96.69 283 A 1 
ATOM 2222 S SG  . CYS A 1 283 ? -25.616 14.484  9.487   1.00 90.95 283 A 1 
ATOM 2223 N N   . TYR A 1 284 ? -22.741 10.975  10.869  1.00 98.32 284 A 1 
ATOM 2224 C CA  . TYR A 1 284 ? -22.151 9.644   10.736  1.00 98.33 284 A 1 
ATOM 2225 C C   . TYR A 1 284 ? -23.242 8.616   10.417  1.00 98.30 284 A 1 
ATOM 2226 O O   . TYR A 1 284 ? -24.437 8.911   10.520  1.00 98.14 284 A 1 
ATOM 2227 C CB  . TYR A 1 284 ? -21.361 9.288   12.007  1.00 98.31 284 A 1 
ATOM 2228 C CG  . TYR A 1 284 ? -22.217 8.838   13.174  1.00 98.27 284 A 1 
ATOM 2229 C CD1 . TYR A 1 284 ? -23.001 9.769   13.886  1.00 97.82 284 A 1 
ATOM 2230 C CD2 . TYR A 1 284 ? -22.251 7.478   13.533  1.00 97.89 284 A 1 
ATOM 2231 C CE1 . TYR A 1 284 ? -23.819 9.344   14.944  1.00 97.46 284 A 1 
ATOM 2232 C CE2 . TYR A 1 284 ? -23.067 7.047   14.597  1.00 97.37 284 A 1 
ATOM 2233 C CZ  . TYR A 1 284 ? -23.853 7.981   15.300  1.00 97.32 284 A 1 
ATOM 2234 O OH  . TYR A 1 284 ? -24.647 7.563   16.321  1.00 96.26 284 A 1 
ATOM 2235 N N   . LEU A 1 285 ? -22.843 7.402   10.023  1.00 98.09 285 A 1 
ATOM 2236 C CA  . LEU A 1 285 ? -23.764 6.299   9.755   1.00 98.02 285 A 1 
ATOM 2237 C C   . LEU A 1 285 ? -23.853 5.387   10.991  1.00 97.85 285 A 1 
ATOM 2238 O O   . LEU A 1 285 ? -22.903 4.644   11.249  1.00 97.40 285 A 1 
ATOM 2239 C CB  . LEU A 1 285 ? -23.308 5.532   8.501   1.00 97.94 285 A 1 
ATOM 2240 C CG  . LEU A 1 285 ? -23.187 6.385   7.222   1.00 97.41 285 A 1 
ATOM 2241 C CD1 . LEU A 1 285 ? -22.777 5.498   6.051   1.00 96.47 285 A 1 
ATOM 2242 C CD2 . LEU A 1 285 ? -24.498 7.080   6.852   1.00 96.12 285 A 1 
ATOM 2243 N N   . PRO A 1 286 ? -24.954 5.417   11.765  1.00 97.72 286 A 1 
ATOM 2244 C CA  . PRO A 1 286 ? -25.174 4.441   12.830  1.00 97.49 286 A 1 
ATOM 2245 C C   . PRO A 1 286 ? -25.284 3.036   12.248  1.00 97.45 286 A 1 
ATOM 2246 O O   . PRO A 1 286 ? -25.848 2.859   11.167  1.00 96.90 286 A 1 
ATOM 2247 C CB  . PRO A 1 286 ? -26.473 4.848   13.533  1.00 96.84 286 A 1 
ATOM 2248 C CG  . PRO A 1 286 ? -26.684 6.294   13.106  1.00 95.05 286 A 1 
ATOM 2249 C CD  . PRO A 1 286 ? -26.068 6.346   11.714  1.00 97.37 286 A 1 
ATOM 2250 N N   . THR A 1 287 ? -24.792 2.039   12.967  1.00 96.99 287 A 1 
ATOM 2251 C CA  . THR A 1 287 ? -24.781 0.647   12.507  1.00 96.96 287 A 1 
ATOM 2252 C C   . THR A 1 287 ? -25.589 -0.272  13.412  1.00 96.76 287 A 1 
ATOM 2253 O O   . THR A 1 287 ? -25.814 0.025   14.586  1.00 96.29 287 A 1 
ATOM 2254 C CB  . THR A 1 287 ? -23.347 0.112   12.354  1.00 96.69 287 A 1 
ATOM 2255 O OG1 . THR A 1 287 ? -22.670 0.108   13.591  1.00 95.02 287 A 1 
ATOM 2256 C CG2 . THR A 1 287 ? -22.519 0.938   11.375  1.00 94.53 287 A 1 
ATOM 2257 N N   . ASP A 1 288 ? -26.000 -1.416  12.856  1.00 96.49 288 A 1 
ATOM 2258 C CA  . ASP A 1 288 ? -26.473 -2.546  13.649  1.00 96.21 288 A 1 
ATOM 2259 C C   . ASP A 1 288 ? -25.306 -3.288  14.339  1.00 96.37 288 A 1 
ATOM 2260 O O   . ASP A 1 288 ? -24.131 -2.971  14.141  1.00 95.85 288 A 1 
ATOM 2261 C CB  . ASP A 1 288 ? -27.365 -3.457  12.785  1.00 95.80 288 A 1 
ATOM 2262 C CG  . ASP A 1 288 ? -26.664 -4.277  11.694  1.00 95.81 288 A 1 
ATOM 2263 O OD1 . ASP A 1 288 ? -25.427 -4.444  11.734  1.00 93.67 288 A 1 
ATOM 2264 O OD2 . ASP A 1 288 ? -27.387 -4.833  10.839  1.00 93.40 288 A 1 
ATOM 2265 N N   . GLU A 1 289 ? -25.629 -4.321  15.129  1.00 96.21 289 A 1 
ATOM 2266 C CA  . GLU A 1 289 ? -24.643 -5.145  15.852  1.00 95.97 289 A 1 
ATOM 2267 C C   . GLU A 1 289 ? -23.650 -5.879  14.927  1.00 96.04 289 A 1 
ATOM 2268 O O   . GLU A 1 289 ? -22.606 -6.347  15.376  1.00 94.09 289 A 1 
ATOM 2269 C CB  . GLU A 1 289 ? -25.373 -6.188  16.712  1.00 95.15 289 A 1 
ATOM 2270 C CG  . GLU A 1 289 ? -26.258 -5.584  17.816  1.00 87.38 289 A 1 
ATOM 2271 C CD  . GLU A 1 289 ? -26.962 -6.646  18.679  1.00 79.43 289 A 1 
ATOM 2272 O OE1 . GLU A 1 289 ? -27.639 -6.245  19.653  1.00 70.55 289 A 1 
ATOM 2273 O OE2 . GLU A 1 289 ? -26.851 -7.856  18.361  1.00 70.89 289 A 1 
ATOM 2274 N N   . SER A 1 290 ? -23.961 -5.986  13.625  1.00 96.02 290 A 1 
ATOM 2275 C CA  . SER A 1 290 ? -23.075 -6.561  12.610  1.00 95.83 290 A 1 
ATOM 2276 C C   . SER A 1 290 ? -22.220 -5.515  11.886  1.00 96.13 290 A 1 
ATOM 2277 O O   . SER A 1 290 ? -21.526 -5.842  10.925  1.00 94.96 290 A 1 
ATOM 2278 C CB  . SER A 1 290 ? -23.879 -7.448  11.655  1.00 95.52 290 A 1 
ATOM 2279 O OG  . SER A 1 290 ? -24.594 -6.731  10.676  1.00 94.14 290 A 1 
ATOM 2280 N N   . SER A 1 291 ? -22.250 -4.259  12.359  1.00 95.74 291 A 1 
ATOM 2281 C CA  . SER A 1 291 ? -21.551 -3.099  11.793  1.00 95.74 291 A 1 
ATOM 2282 C C   . SER A 1 291 ? -22.022 -2.710  10.385  1.00 96.45 291 A 1 
ATOM 2283 O O   . SER A 1 291 ? -21.260 -2.128  9.613   1.00 95.37 291 A 1 
ATOM 2284 C CB  . SER A 1 291 ? -20.027 -3.261  11.875  1.00 94.94 291 A 1 
ATOM 2285 O OG  . SER A 1 291 ? -19.602 -3.571  13.191  1.00 91.32 291 A 1 
ATOM 2286 N N   . ILE A 1 292 ? -23.274 -3.018  10.023  1.00 97.28 292 A 1 
ATOM 2287 C CA  . ILE A 1 292 ? -23.911 -2.547  8.787   1.00 97.56 292 A 1 
ATOM 2288 C C   . ILE A 1 292 ? -24.705 -1.268  9.083   1.00 97.55 292 A 1 
ATOM 2289 O O   . ILE A 1 292 ? -25.449 -1.242  10.063  1.00 97.40 292 A 1 
ATOM 2290 C CB  . ILE A 1 292 ? -24.794 -3.646  8.166   1.00 97.56 292 A 1 
ATOM 2291 C CG1 . ILE A 1 292 ? -23.956 -4.856  7.718   1.00 96.91 292 A 1 
ATOM 2292 C CG2 . ILE A 1 292 ? -25.640 -3.126  6.989   1.00 97.01 292 A 1 
ATOM 2293 C CD1 . ILE A 1 292 ? -22.900 -4.579  6.636   1.00 95.90 292 A 1 
ATOM 2294 N N   . PRO A 1 293 ? -24.597 -0.211  8.237   1.00 97.08 293 A 1 
ATOM 2295 C CA  . PRO A 1 293 ? -25.390 1.001   8.410   1.00 96.77 293 A 1 
ATOM 2296 C C   . PRO A 1 293 ? -26.892 0.720   8.495   1.00 96.77 293 A 1 
ATOM 2297 O O   . PRO A 1 293 ? -27.457 -0.003  7.668   1.00 96.48 293 A 1 
ATOM 2298 C CB  . PRO A 1 293 ? -25.049 1.899   7.224   1.00 96.41 293 A 1 
ATOM 2299 C CG  . PRO A 1 293 ? -23.620 1.483   6.891   1.00 95.69 293 A 1 
ATOM 2300 C CD  . PRO A 1 293 ? -23.643 -0.020  7.155   1.00 97.05 293 A 1 
ATOM 2301 N N   . LEU A 1 294 ? -27.546 1.333   9.472   1.00 96.57 294 A 1 
ATOM 2302 C CA  . LEU A 1 294 ? -28.989 1.234   9.644   1.00 96.30 294 A 1 
ATOM 2303 C C   . LEU A 1 294 ? -29.729 1.816   8.423   1.00 96.14 294 A 1 
ATOM 2304 O O   . LEU A 1 294 ? -29.223 2.722   7.754   1.00 95.49 294 A 1 
ATOM 2305 C CB  . LEU A 1 294 ? -29.415 1.940   10.945  1.00 95.96 294 A 1 
ATOM 2306 C CG  . LEU A 1 294 ? -28.909 1.278   12.240  1.00 95.10 294 A 1 
ATOM 2307 C CD1 . LEU A 1 294 ? -29.381 2.093   13.445  1.00 93.23 294 A 1 
ATOM 2308 C CD2 . LEU A 1 294 ? -29.427 -0.153  12.403  1.00 93.47 294 A 1 
ATOM 2309 N N   . PRO A 1 295 ? -30.961 1.360   8.131   1.00 95.46 295 A 1 
ATOM 2310 C CA  . PRO A 1 295 ? -31.757 1.890   7.021   1.00 93.57 295 A 1 
ATOM 2311 C C   . PRO A 1 295 ? -32.273 3.321   7.254   1.00 93.00 295 A 1 
ATOM 2312 O O   . PRO A 1 295 ? -32.930 3.884   6.384   1.00 88.51 295 A 1 
ATOM 2313 C CB  . PRO A 1 295 ? -32.899 0.885   6.845   1.00 91.71 295 A 1 
ATOM 2314 C CG  . PRO A 1 295 ? -33.104 0.334   8.255   1.00 90.51 295 A 1 
ATOM 2315 C CD  . PRO A 1 295 ? -31.680 0.289   8.808   1.00 93.76 295 A 1 
ATOM 2316 N N   . SER A 1 296 ? -32.002 3.903   8.420   1.00 89.85 296 A 1 
ATOM 2317 C CA  . SER A 1 296 ? -32.298 5.299   8.733   1.00 88.83 296 A 1 
ATOM 2318 C C   . SER A 1 296 ? -31.361 6.265   7.998   1.00 89.66 296 A 1 
ATOM 2319 O O   . SER A 1 296 ? -30.309 5.882   7.492   1.00 86.17 296 A 1 
ATOM 2320 C CB  . SER A 1 296 ? -32.225 5.527   10.244  1.00 85.67 296 A 1 
ATOM 2321 O OG  . SER A 1 296 ? -30.966 5.164   10.768  1.00 84.36 296 A 1 
ATOM 2322 N N   . ALA A 1 297 ? -31.741 7.539   7.977   1.00 90.30 297 A 1 
ATOM 2323 C CA  . ALA A 1 297 ? -30.850 8.609   7.538   1.00 90.55 297 A 1 
ATOM 2324 C C   . ALA A 1 297 ? -29.585 8.684   8.421   1.00 93.90 297 A 1 
ATOM 2325 O O   . ALA A 1 297 ? -29.624 8.251   9.579   1.00 92.40 297 A 1 
ATOM 2326 C CB  . ALA A 1 297 ? -31.634 9.928   7.548   1.00 84.13 297 A 1 
ATOM 2327 N N   . PRO A 1 298 ? -28.481 9.272   7.911   1.00 95.76 298 A 1 
ATOM 2328 C CA  . PRO A 1 298 ? -27.314 9.590   8.725   1.00 96.49 298 A 1 
ATOM 2329 C C   . PRO A 1 298 ? -27.694 10.370  9.989   1.00 97.05 298 A 1 
ATOM 2330 O O   . PRO A 1 298 ? -28.541 11.266  9.948   1.00 96.31 298 A 1 
ATOM 2331 C CB  . PRO A 1 298 ? -26.383 10.402  7.818   1.00 95.72 298 A 1 
ATOM 2332 C CG  . PRO A 1 298 ? -26.763 9.938   6.414   1.00 94.10 298 A 1 
ATOM 2333 C CD  . PRO A 1 298 ? -28.263 9.692   6.530   1.00 95.74 298 A 1 
ATOM 2334 N N   . ALA A 1 299 ? -27.067 10.032  11.112  1.00 97.70 299 A 1 
ATOM 2335 C CA  . ALA A 1 299 ? -27.327 10.682  12.390  1.00 97.82 299 A 1 
ATOM 2336 C C   . ALA A 1 299 ? -26.382 11.875  12.595  1.00 98.08 299 A 1 
ATOM 2337 O O   . ALA A 1 299 ? -25.198 11.767  12.267  1.00 97.89 299 A 1 
ATOM 2338 C CB  . ALA A 1 299 ? -27.204 9.658   13.517  1.00 97.46 299 A 1 
ATOM 2339 N N   . PRO A 1 300 ? -26.861 13.000  13.160  1.00 98.25 300 A 1 
ATOM 2340 C CA  . PRO A 1 300 ? -25.999 14.129  13.475  1.00 98.29 300 A 1 
ATOM 2341 C C   . PRO A 1 300 ? -24.960 13.737  14.531  1.00 98.39 300 A 1 
ATOM 2342 O O   . PRO A 1 300 ? -25.265 13.017  15.484  1.00 98.13 300 A 1 
ATOM 2343 C CB  . PRO A 1 300 ? -26.936 15.238  13.961  1.00 97.87 300 A 1 
ATOM 2344 C CG  . PRO A 1 300 ? -28.117 14.469  14.546  1.00 95.84 300 A 1 
ATOM 2345 C CD  . PRO A 1 300 ? -28.215 13.240  13.647  1.00 98.02 300 A 1 
ATOM 2346 N N   . VAL A 1 301 ? -23.733 14.245  14.372  1.00 98.31 301 A 1 
ATOM 2347 C CA  . VAL A 1 301 ? -22.674 14.060  15.377  1.00 98.34 301 A 1 
ATOM 2348 C C   . VAL A 1 301 ? -22.842 15.008  16.567  1.00 98.32 301 A 1 
ATOM 2349 O O   . VAL A 1 301 ? -22.377 14.714  17.665  1.00 98.11 301 A 1 
ATOM 2350 C CB  . VAL A 1 301 ? -21.266 14.194  14.767  1.00 98.20 301 A 1 
ATOM 2351 C CG1 . VAL A 1 301 ? -21.041 13.176  13.648  1.00 97.52 301 A 1 
ATOM 2352 C CG2 . VAL A 1 301 ? -20.965 15.600  14.225  1.00 97.25 301 A 1 
ATOM 2353 N N   . GLU A 1 302 ? -23.516 16.140  16.363  1.00 98.03 302 A 1 
ATOM 2354 C CA  . GLU A 1 302 ? -23.661 17.208  17.354  1.00 97.97 302 A 1 
ATOM 2355 C C   . GLU A 1 302 ? -24.194 16.702  18.701  1.00 97.65 302 A 1 
ATOM 2356 O O   . GLU A 1 302 ? -25.223 16.037  18.781  1.00 96.63 302 A 1 
ATOM 2357 C CB  . GLU A 1 302 ? -24.553 18.322  16.792  1.00 97.74 302 A 1 
ATOM 2358 C CG  . GLU A 1 302 ? -24.724 19.471  17.800  1.00 95.36 302 A 1 
ATOM 2359 C CD  . GLU A 1 302 ? -25.228 20.748  17.127  1.00 93.76 302 A 1 
ATOM 2360 O OE1 . GLU A 1 302 ? -24.565 21.780  17.351  1.00 84.74 302 A 1 
ATOM 2361 O OE2 . GLU A 1 302 ? -26.194 20.670  16.344  1.00 86.56 302 A 1 
ATOM 2362 N N   . GLY A 1 303 ? -23.492 17.055  19.770  1.00 96.87 303 A 1 
ATOM 2363 C CA  . GLY A 1 303 ? -23.871 16.681  21.134  1.00 96.14 303 A 1 
ATOM 2364 C C   . GLY A 1 303 ? -23.676 15.200  21.475  1.00 96.57 303 A 1 
ATOM 2365 O O   . GLY A 1 303 ? -24.090 14.767  22.549  1.00 94.74 303 A 1 
ATOM 2366 N N   . THR A 1 304 ? -23.037 14.429  20.593  1.00 97.91 304 A 1 
ATOM 2367 C CA  . THR A 1 304 ? -22.756 13.002  20.807  1.00 98.02 304 A 1 
ATOM 2368 C C   . THR A 1 304 ? -21.252 12.737  20.983  1.00 98.26 304 A 1 
ATOM 2369 O O   . THR A 1 304 ? -20.427 13.588  20.630  1.00 98.08 304 A 1 
ATOM 2370 C CB  . THR A 1 304 ? -23.320 12.132  19.674  1.00 97.76 304 A 1 
ATOM 2371 O OG1 . THR A 1 304 ? -22.472 12.175  18.550  1.00 96.63 304 A 1 
ATOM 2372 C CG2 . THR A 1 304 ? -24.735 12.496  19.230  1.00 96.14 304 A 1 
ATOM 2373 N N   . PRO A 1 305 ? -20.845 11.551  21.475  1.00 98.49 305 A 1 
ATOM 2374 C CA  . PRO A 1 305 ? -19.439 11.141  21.472  1.00 98.49 305 A 1 
ATOM 2375 C C   . PRO A 1 305 ? -18.798 11.074  20.078  1.00 98.56 305 A 1 
ATOM 2376 O O   . PRO A 1 305 ? -17.571 11.075  19.988  1.00 98.23 305 A 1 
ATOM 2377 C CB  . PRO A 1 305 ? -19.415 9.771   22.152  1.00 98.18 305 A 1 
ATOM 2378 C CG  . PRO A 1 305 ? -20.643 9.801   23.049  1.00 96.91 305 A 1 
ATOM 2379 C CD  . PRO A 1 305 ? -21.642 10.578  22.198  1.00 98.30 305 A 1 
ATOM 2380 N N   . MET A 1 306 ? -19.599 11.056  19.006  1.00 98.55 306 A 1 
ATOM 2381 C CA  . MET A 1 306 ? -19.138 11.031  17.611  1.00 98.59 306 A 1 
ATOM 2382 C C   . MET A 1 306 ? -18.734 12.420  17.086  1.00 98.65 306 A 1 
ATOM 2383 O O   . MET A 1 306 ? -18.315 12.539  15.939  1.00 98.31 306 A 1 
ATOM 2384 C CB  . MET A 1 306 ? -20.231 10.413  16.712  1.00 98.36 306 A 1 
ATOM 2385 C CG  . MET A 1 306 ? -20.802 9.088   17.231  1.00 97.83 306 A 1 
ATOM 2386 S SD  . MET A 1 306 ? -19.610 7.765   17.539  1.00 97.20 306 A 1 
ATOM 2387 C CE  . MET A 1 306 ? -19.199 7.288   15.839  1.00 94.21 306 A 1 
ATOM 2388 N N   . ASP A 1 307 ? -18.864 13.481  17.890  1.00 98.44 307 A 1 
ATOM 2389 C CA  . ASP A 1 307 ? -18.598 14.853  17.454  1.00 98.49 307 A 1 
ATOM 2390 C C   . ASP A 1 307 ? -17.094 15.174  17.427  1.00 98.46 307 A 1 
ATOM 2391 O O   . ASP A 1 307 ? -16.473 15.473  18.454  1.00 98.03 307 A 1 
ATOM 2392 C CB  . ASP A 1 307 ? -19.392 15.845  18.312  1.00 98.27 307 A 1 
ATOM 2393 C CG  . ASP A 1 307 ? -19.489 17.238  17.681  1.00 97.91 307 A 1 
ATOM 2394 O OD1 . ASP A 1 307 ? -18.776 17.530  16.701  1.00 96.67 307 A 1 
ATOM 2395 O OD2 . ASP A 1 307 ? -20.353 18.024  18.134  1.00 96.01 307 A 1 
ATOM 2396 N N   . PHE A 1 308 ? -16.539 15.139  16.215  1.00 98.49 308 A 1 
ATOM 2397 C CA  . PHE A 1 308 ? -15.179 15.553  15.869  1.00 98.52 308 A 1 
ATOM 2398 C C   . PHE A 1 308 ? -15.155 16.797  14.960  1.00 98.44 308 A 1 
ATOM 2399 O O   . PHE A 1 308 ? -14.165 17.035  14.288  1.00 97.84 308 A 1 
ATOM 2400 C CB  . PHE A 1 308 ? -14.416 14.370  15.255  1.00 98.47 308 A 1 
ATOM 2401 C CG  . PHE A 1 308 ? -14.068 13.274  16.241  1.00 98.61 308 A 1 
ATOM 2402 C CD1 . PHE A 1 308 ? -12.989 13.449  17.128  1.00 98.32 308 A 1 
ATOM 2403 C CD2 . PHE A 1 308 ? -14.803 12.078  16.268  1.00 98.33 308 A 1 
ATOM 2404 C CE1 . PHE A 1 308 ? -12.642 12.433  18.033  1.00 98.14 308 A 1 
ATOM 2405 C CE2 . PHE A 1 308 ? -14.458 11.061  17.175  1.00 98.07 308 A 1 
ATOM 2406 C CZ  . PHE A 1 308 ? -13.378 11.236  18.057  1.00 98.29 308 A 1 
ATOM 2407 N N   . ARG A 1 309 ? -16.224 17.611  14.921  1.00 98.37 309 A 1 
ATOM 2408 C CA  . ARG A 1 309 ? -16.242 18.846  14.099  1.00 98.15 309 A 1 
ATOM 2409 C C   . ARG A 1 309 ? -15.205 19.880  14.548  1.00 97.92 309 A 1 
ATOM 2410 O O   . ARG A 1 309 ? -14.819 20.751  13.773  1.00 97.55 309 A 1 
ATOM 2411 C CB  . ARG A 1 309 ? -17.639 19.474  14.137  1.00 98.17 309 A 1 
ATOM 2412 C CG  . ARG A 1 309 ? -18.688 18.593  13.453  1.00 97.99 309 A 1 
ATOM 2413 C CD  . ARG A 1 309 ? -20.089 19.207  13.571  1.00 97.69 309 A 1 
ATOM 2414 N NE  . ARG A 1 309 ? -20.507 19.317  14.982  1.00 96.94 309 A 1 
ATOM 2415 C CZ  . ARG A 1 309 ? -21.562 19.960  15.439  1.00 97.17 309 A 1 
ATOM 2416 N NH1 . ARG A 1 309 ? -22.430 20.524  14.657  1.00 94.13 309 A 1 
ATOM 2417 N NH2 . ARG A 1 309 ? -21.753 20.048  16.718  1.00 94.45 309 A 1 
ATOM 2418 N N   . THR A 1 310 ? -14.751 19.767  15.790  1.00 97.71 310 A 1 
ATOM 2419 C CA  . THR A 1 310 ? -13.634 20.535  16.347  1.00 97.39 310 A 1 
ATOM 2420 C C   . THR A 1 310 ? -12.560 19.583  16.873  1.00 97.72 310 A 1 
ATOM 2421 O O   . THR A 1 310 ? -12.908 18.474  17.299  1.00 97.37 310 A 1 
ATOM 2422 C CB  . THR A 1 310 ? -14.096 21.471  17.469  1.00 96.51 310 A 1 
ATOM 2423 O OG1 . THR A 1 310 ? -14.717 20.755  18.510  1.00 92.21 310 A 1 
ATOM 2424 C CG2 . THR A 1 310 ? -15.092 22.514  16.969  1.00 89.45 310 A 1 
ATOM 2425 N N   . PRO A 1 311 ? -11.277 19.992  16.894  1.00 98.01 311 A 1 
ATOM 2426 C CA  . PRO A 1 311 ? -10.195 19.165  17.421  1.00 97.90 311 A 1 
ATOM 2427 C C   . PRO A 1 311 ? -10.512 18.630  18.821  1.00 98.03 311 A 1 
ATOM 2428 O O   . PRO A 1 311 ? -10.657 19.381  19.784  1.00 97.61 311 A 1 
ATOM 2429 C CB  . PRO A 1 311 ? -8.945  20.045  17.403  1.00 97.28 311 A 1 
ATOM 2430 C CG  . PRO A 1 311 ? -9.217  21.005  16.247  1.00 95.97 311 A 1 
ATOM 2431 C CD  . PRO A 1 311 ? -10.727 21.229  16.344  1.00 97.61 311 A 1 
ATOM 2432 N N   . THR A 1 312 ? -10.648 17.316  18.915  1.00 98.41 312 A 1 
ATOM 2433 C CA  . THR A 1 312 ? -11.018 16.602  20.140  1.00 98.51 312 A 1 
ATOM 2434 C C   . THR A 1 312 ? -10.079 15.415  20.304  1.00 98.68 312 A 1 
ATOM 2435 O O   . THR A 1 312 ? -9.813  14.715  19.333  1.00 98.49 312 A 1 
ATOM 2436 C CB  . THR A 1 312 ? -12.480 16.132  20.078  1.00 98.16 312 A 1 
ATOM 2437 O OG1 . THR A 1 312 ? -13.346 17.242  19.971  1.00 95.61 312 A 1 
ATOM 2438 C CG2 . THR A 1 312 ? -12.910 15.374  21.334  1.00 95.46 312 A 1 
ATOM 2439 N N   . ALA A 1 313 ? -9.583  15.176  21.515  1.00 98.57 313 A 1 
ATOM 2440 C CA  . ALA A 1 313 ? -8.749  14.004  21.776  1.00 98.67 313 A 1 
ATOM 2441 C C   . ALA A 1 313 ? -9.539  12.716  21.483  1.00 98.69 313 A 1 
ATOM 2442 O O   . ALA A 1 313 ? -10.646 12.549  22.004  1.00 98.41 313 A 1 
ATOM 2443 C CB  . ALA A 1 313 ? -8.230  14.058  23.217  1.00 98.47 313 A 1 
ATOM 2444 N N   . ILE A 1 314 ? -8.973  11.807  20.678  1.00 98.72 314 A 1 
ATOM 2445 C CA  . ILE A 1 314 ? -9.644  10.557  20.270  1.00 98.73 314 A 1 
ATOM 2446 C C   . ILE A 1 314 ? -10.118 9.770   21.502  1.00 98.66 314 A 1 
ATOM 2447 O O   . ILE A 1 314 ? -11.253 9.295   21.540  1.00 98.38 314 A 1 
ATOM 2448 C CB  . ILE A 1 314 ? -8.711  9.711   19.364  1.00 98.68 314 A 1 
ATOM 2449 C CG1 . ILE A 1 314 ? -8.480  10.429  18.010  1.00 98.38 314 A 1 
ATOM 2450 C CG2 . ILE A 1 314 ? -9.303  8.311   19.121  1.00 98.40 314 A 1 
ATOM 2451 C CD1 . ILE A 1 314 ? -7.482  9.730   17.071  1.00 98.18 314 A 1 
ATOM 2452 N N   . GLY A 1 315 ? -9.290  9.692   22.533  1.00 98.45 315 A 1 
ATOM 2453 C CA  . GLY A 1 315 ? -9.613  8.991   23.779  1.00 98.29 315 A 1 
ATOM 2454 C C   . GLY A 1 315 ? -10.646 9.680   24.672  1.00 98.36 315 A 1 
ATOM 2455 O O   . GLY A 1 315 ? -11.163 9.039   25.578  1.00 97.77 315 A 1 
ATOM 2456 N N   . ALA A 1 316 ? -10.983 10.948  24.432  1.00 98.42 316 A 1 
ATOM 2457 C CA  . ALA A 1 316 ? -11.810 11.722  25.368  1.00 98.25 316 A 1 
ATOM 2458 C C   . ALA A 1 316 ? -13.212 11.131  25.593  1.00 98.20 316 A 1 
ATOM 2459 O O   . ALA A 1 316 ? -13.794 11.317  26.661  1.00 97.13 316 A 1 
ATOM 2460 C CB  . ALA A 1 316 ? -11.914 13.159  24.848  1.00 97.83 316 A 1 
ATOM 2461 N N   . ARG A 1 317 ? -13.752 10.450  24.569  1.00 98.35 317 A 1 
ATOM 2462 C CA  . ARG A 1 317 ? -15.130 9.928   24.581  1.00 98.15 317 A 1 
ATOM 2463 C C   . ARG A 1 317 ? -15.225 8.472   24.112  1.00 98.29 317 A 1 
ATOM 2464 O O   . ARG A 1 317 ? -16.327 7.961   23.998  1.00 97.56 317 A 1 
ATOM 2465 C CB  . ARG A 1 317 ? -16.029 10.845  23.734  1.00 97.31 317 A 1 
ATOM 2466 C CG  . ARG A 1 317 ? -16.013 12.322  24.167  1.00 96.27 317 A 1 
ATOM 2467 C CD  . ARG A 1 317 ? -16.807 13.162  23.168  1.00 94.15 317 A 1 
ATOM 2468 N NE  . ARG A 1 317 ? -16.653 14.614  23.394  1.00 90.55 317 A 1 
ATOM 2469 C CZ  . ARG A 1 317 ? -16.770 15.553  22.466  1.00 87.07 317 A 1 
ATOM 2470 N NH1 . ARG A 1 317 ? -17.099 15.281  21.237  1.00 81.22 317 A 1 
ATOM 2471 N NH2 . ARG A 1 317 ? -16.545 16.797  22.751  1.00 81.39 317 A 1 
ATOM 2472 N N   . ILE A 1 318 ? -14.103 7.818   23.838  1.00 98.21 318 A 1 
ATOM 2473 C CA  . ILE A 1 318 ? -14.057 6.500   23.179  1.00 98.26 318 A 1 
ATOM 2474 C C   . ILE A 1 318 ? -14.724 5.381   23.995  1.00 98.11 318 A 1 
ATOM 2475 O O   . ILE A 1 318 ? -15.264 4.439   23.420  1.00 97.48 318 A 1 
ATOM 2476 C CB  . ILE A 1 318 ? -12.599 6.158   22.803  1.00 98.07 318 A 1 
ATOM 2477 C CG1 . ILE A 1 318 ? -12.564 5.039   21.746  1.00 97.53 318 A 1 
ATOM 2478 C CG2 . ILE A 1 318 ? -11.748 5.797   24.034  1.00 96.86 318 A 1 
ATOM 2479 C CD1 . ILE A 1 318 ? -11.178 4.852   21.112  1.00 96.32 318 A 1 
ATOM 2480 N N   . ASP A 1 319 ? -14.747 5.523   25.313  1.00 97.81 319 A 1 
ATOM 2481 C CA  . ASP A 1 319 ? -15.374 4.579   26.249  1.00 97.35 319 A 1 
ATOM 2482 C C   . ASP A 1 319 ? -16.727 5.095   26.788  1.00 97.50 319 A 1 
ATOM 2483 O O   . ASP A 1 319 ? -17.244 4.611   27.799  1.00 96.55 319 A 1 
ATOM 2484 C CB  . ASP A 1 319 ? -14.384 4.236   27.377  1.00 96.56 319 A 1 
ATOM 2485 C CG  . ASP A 1 319 ? -13.106 3.545   26.886  1.00 94.98 319 A 1 
ATOM 2486 O OD1 . ASP A 1 319 ? -13.203 2.567   26.104  1.00 91.77 319 A 1 
ATOM 2487 O OD2 . ASP A 1 319 ? -12.022 3.973   27.333  1.00 90.93 319 A 1 
ATOM 2488 N N   . ALA A 1 320 ? -17.318 6.103   26.135  1.00 97.56 320 A 1 
ATOM 2489 C CA  . ALA A 1 320 ? -18.622 6.622   26.536  1.00 97.58 320 A 1 
ATOM 2490 C C   . ALA A 1 320 ? -19.707 5.535   26.456  1.00 97.72 320 A 1 
ATOM 2491 O O   . ALA A 1 320 ? -19.690 4.657   25.590  1.00 97.26 320 A 1 
ATOM 2492 C CB  . ALA A 1 320 ? -18.980 7.850   25.686  1.00 97.48 320 A 1 
ATOM 2493 N N   . ASN A 1 321 ? -20.696 5.625   27.329  1.00 97.88 321 A 1 
ATOM 2494 C CA  . ASN A 1 321 ? -21.860 4.731   27.314  1.00 97.83 321 A 1 
ATOM 2495 C C   . ASN A 1 321 ? -22.807 5.090   26.151  1.00 97.82 321 A 1 
ATOM 2496 O O   . ASN A 1 321 ? -23.901 5.610   26.367  1.00 97.11 321 A 1 
ATOM 2497 C CB  . ASN A 1 321 ? -22.544 4.776   28.690  1.00 97.50 321 A 1 
ATOM 2498 C CG  . ASN A 1 321 ? -23.708 3.803   28.804  1.00 96.19 321 A 1 
ATOM 2499 O OD1 . ASN A 1 321 ? -23.779 2.774   28.164  1.00 92.42 321 A 1 
ATOM 2500 N ND2 . ASN A 1 321 ? -24.661 4.080   29.665  1.00 91.44 321 A 1 
ATOM 2501 N N   . PHE A 1 322 ? -22.351 4.857   24.923  1.00 97.84 322 A 1 
ATOM 2502 C CA  . PHE A 1 322 ? -23.027 5.182   23.677  1.00 97.73 322 A 1 
ATOM 2503 C C   . PHE A 1 322 ? -23.082 3.940   22.784  1.00 97.70 322 A 1 
ATOM 2504 O O   . PHE A 1 322 ? -22.093 3.219   22.665  1.00 96.99 322 A 1 
ATOM 2505 C CB  . PHE A 1 322 ? -22.285 6.349   23.013  1.00 97.54 322 A 1 
ATOM 2506 C CG  . PHE A 1 322 ? -23.002 6.947   21.831  1.00 97.77 322 A 1 
ATOM 2507 C CD1 . PHE A 1 322 ? -22.444 6.865   20.545  1.00 96.39 322 A 1 
ATOM 2508 C CD2 . PHE A 1 322 ? -24.222 7.615   22.025  1.00 96.87 322 A 1 
ATOM 2509 C CE1 . PHE A 1 322 ? -23.104 7.462   19.458  1.00 96.22 322 A 1 
ATOM 2510 C CE2 . PHE A 1 322 ? -24.885 8.204   20.937  1.00 96.29 322 A 1 
ATOM 2511 C CZ  . PHE A 1 322 ? -24.324 8.131   19.653  1.00 96.73 322 A 1 
ATOM 2512 N N   . GLU A 1 323 ? -24.242 3.655   22.200  1.00 97.01 323 A 1 
ATOM 2513 C CA  . GLU A 1 323 ? -24.513 2.388   21.507  1.00 96.36 323 A 1 
ATOM 2514 C C   . GLU A 1 323 ? -23.513 2.108   20.378  1.00 96.41 323 A 1 
ATOM 2515 O O   . GLU A 1 323 ? -22.896 1.042   20.365  1.00 95.65 323 A 1 
ATOM 2516 C CB  . GLU A 1 323 ? -25.959 2.419   21.004  1.00 95.43 323 A 1 
ATOM 2517 C CG  . GLU A 1 323 ? -26.390 1.113   20.333  1.00 88.33 323 A 1 
ATOM 2518 C CD  . GLU A 1 323 ? -27.900 1.100   20.042  1.00 81.82 323 A 1 
ATOM 2519 O OE1 . GLU A 1 323 ? -28.435 -0.013  19.868  1.00 72.27 323 A 1 
ATOM 2520 O OE2 . GLU A 1 323 ? -28.511 2.195   20.061  1.00 73.19 323 A 1 
ATOM 2521 N N   . ALA A 1 324 ? -23.267 3.093   19.522  1.00 96.12 324 A 1 
ATOM 2522 C CA  . ALA A 1 324 ? -22.295 2.982   18.436  1.00 95.89 324 A 1 
ATOM 2523 C C   . ALA A 1 324 ? -20.901 2.567   18.944  1.00 96.18 324 A 1 
ATOM 2524 O O   . ALA A 1 324 ? -20.289 1.642   18.414  1.00 95.71 324 A 1 
ATOM 2525 C CB  . ALA A 1 324 ? -22.266 4.328   17.698  1.00 95.33 324 A 1 
ATOM 2526 N N   . LEU A 1 325 ? -20.426 3.171   20.032  1.00 97.25 325 A 1 
ATOM 2527 C CA  . LEU A 1 325 ? -19.108 2.859   20.601  1.00 97.51 325 A 1 
ATOM 2528 C C   . LEU A 1 325 ? -19.048 1.472   21.252  1.00 97.25 325 A 1 
ATOM 2529 O O   . LEU A 1 325 ? -17.987 0.855   21.267  1.00 96.61 325 A 1 
ATOM 2530 C CB  . LEU A 1 325 ? -18.715 3.943   21.617  1.00 97.78 325 A 1 
ATOM 2531 C CG  . LEU A 1 325 ? -18.514 5.338   21.008  1.00 97.57 325 A 1 
ATOM 2532 C CD1 . LEU A 1 325 ? -18.169 6.319   22.126  1.00 96.97 325 A 1 
ATOM 2533 C CD2 . LEU A 1 325 ? -17.382 5.369   19.981  1.00 96.84 325 A 1 
ATOM 2534 N N   . LYS A 1 326 ? -20.172 0.967   21.765  1.00 97.37 326 A 1 
ATOM 2535 C CA  . LYS A 1 326 ? -20.244 -0.410  22.281  1.00 96.92 326 A 1 
ATOM 2536 C C   . LYS A 1 326 ? -20.150 -1.425  21.151  1.00 96.55 326 A 1 
ATOM 2537 O O   . LYS A 1 326 ? -19.389 -2.377  21.273  1.00 95.66 326 A 1 
ATOM 2538 C CB  . LYS A 1 326 ? -21.545 -0.635  23.049  1.00 96.71 326 A 1 
ATOM 2539 C CG  . LYS A 1 326 ? -21.620 0.170   24.344  1.00 93.69 326 A 1 
ATOM 2540 C CD  . LYS A 1 326 ? -23.028 0.001   24.906  1.00 90.77 326 A 1 
ATOM 2541 C CE  . LYS A 1 326 ? -23.169 0.837   26.164  1.00 84.94 326 A 1 
ATOM 2542 N NZ  . LYS A 1 326 ? -24.594 0.863   26.575  1.00 77.08 326 A 1 
ATOM 2543 N N   . ILE A 1 327 ? -20.899 -1.200  20.056  1.00 96.22 327 A 1 
ATOM 2544 C CA  . ILE A 1 327 ? -20.897 -2.070  18.873  1.00 95.54 327 A 1 
ATOM 2545 C C   . ILE A 1 327 ? -19.495 -2.124  18.259  1.00 95.09 327 A 1 
ATOM 2546 O O   . ILE A 1 327 ? -18.945 -3.206  18.067  1.00 93.78 327 A 1 
ATOM 2547 C CB  . ILE A 1 327 ? -21.965 -1.585  17.862  1.00 95.25 327 A 1 
ATOM 2548 C CG1 . ILE A 1 327 ? -23.387 -1.784  18.443  1.00 94.39 327 A 1 
ATOM 2549 C CG2 . ILE A 1 327 ? -21.825 -2.325  16.520  1.00 94.35 327 A 1 
ATOM 2550 C CD1 . ILE A 1 327 ? -24.486 -1.058  17.660  1.00 91.68 327 A 1 
ATOM 2551 N N   . GLY A 1 328 ? -18.888 -0.965  18.019  1.00 95.71 328 A 1 
ATOM 2552 C CA  . GLY A 1 328 ? -17.543 -0.865  17.436  1.00 95.14 328 A 1 
ATOM 2553 C C   . GLY A 1 328 ? -16.405 -1.214  18.398  1.00 95.56 328 A 1 
ATOM 2554 O O   . GLY A 1 328 ? -15.268 -1.368  17.958  1.00 94.51 328 A 1 
ATOM 2555 N N   . TRP A 1 329 ? -16.686 -1.347  19.693  1.00 96.70 329 A 1 
ATOM 2556 C CA  . TRP A 1 329 ? -15.688 -1.454  20.759  1.00 96.36 329 A 1 
ATOM 2557 C C   . TRP A 1 329 ? -14.666 -0.294  20.759  1.00 96.94 329 A 1 
ATOM 2558 O O   . TRP A 1 329 ? -13.479 -0.455  21.022  1.00 94.36 329 A 1 
ATOM 2559 C CB  . TRP A 1 329 ? -15.076 -2.865  20.767  1.00 94.46 329 A 1 
ATOM 2560 C CG  . TRP A 1 329 ? -14.388 -3.295  22.016  1.00 88.56 329 A 1 
ATOM 2561 C CD1 . TRP A 1 329 ? -14.716 -2.934  23.278  1.00 79.53 329 A 1 
ATOM 2562 C CD2 . TRP A 1 329 ? -13.253 -4.207  22.142  1.00 84.50 329 A 1 
ATOM 2563 N NE1 . TRP A 1 329 ? -13.868 -3.553  24.169  1.00 75.20 329 A 1 
ATOM 2564 C CE2 . TRP A 1 329 ? -12.945 -4.352  23.527  1.00 81.71 329 A 1 
ATOM 2565 C CE3 . TRP A 1 329 ? -12.451 -4.929  21.230  1.00 71.83 329 A 1 
ATOM 2566 C CZ2 . TRP A 1 329 ? -11.897 -5.167  23.983  1.00 75.11 329 A 1 
ATOM 2567 C CZ3 . TRP A 1 329 ? -11.401 -5.751  21.679  1.00 70.41 329 A 1 
ATOM 2568 C CH2 . TRP A 1 329 ? -11.122 -5.872  23.053  1.00 70.56 329 A 1 
ATOM 2569 N N   . GLY A 1 330 ? -15.171 0.919   20.450  1.00 97.13 330 A 1 
ATOM 2570 C CA  . GLY A 1 330 ? -14.446 2.130   20.079  1.00 97.44 330 A 1 
ATOM 2571 C C   . GLY A 1 330 ? -15.049 2.731   18.807  1.00 97.76 330 A 1 
ATOM 2572 O O   . GLY A 1 330 ? -16.159 2.359   18.415  1.00 96.82 330 A 1 
ATOM 2573 N N   . TYR A 1 331 ? -14.346 3.652   18.141  1.00 98.26 331 A 1 
ATOM 2574 C CA  . TYR A 1 331 ? -14.797 4.156   16.844  1.00 98.35 331 A 1 
ATOM 2575 C C   . TYR A 1 331 ? -14.539 3.113   15.747  1.00 98.18 331 A 1 
ATOM 2576 O O   . TYR A 1 331 ? -13.424 2.619   15.615  1.00 97.63 331 A 1 
ATOM 2577 C CB  . TYR A 1 331 ? -14.149 5.510   16.527  1.00 98.40 331 A 1 
ATOM 2578 C CG  . TYR A 1 331 ? -14.412 6.578   17.577  1.00 98.51 331 A 1 
ATOM 2579 C CD1 . TYR A 1 331 ? -15.648 7.255   17.605  1.00 97.99 331 A 1 
ATOM 2580 C CD2 . TYR A 1 331 ? -13.433 6.875   18.546  1.00 97.98 331 A 1 
ATOM 2581 C CE1 . TYR A 1 331 ? -15.906 8.218   18.600  1.00 97.77 331 A 1 
ATOM 2582 C CE2 . TYR A 1 331 ? -13.692 7.836   19.543  1.00 97.65 331 A 1 
ATOM 2583 C CZ  . TYR A 1 331 ? -14.929 8.505   19.575  1.00 98.17 331 A 1 
ATOM 2584 O OH  . TYR A 1 331 ? -15.180 9.422   20.549  1.00 97.77 331 A 1 
ATOM 2585 N N   . ASP A 1 332 ? -15.576 2.786   14.980  1.00 97.97 332 A 1 
ATOM 2586 C CA  . ASP A 1 332 ? -15.534 1.978   13.745  1.00 97.86 332 A 1 
ATOM 2587 C C   . ASP A 1 332 ? -16.740 2.369   12.872  1.00 97.67 332 A 1 
ATOM 2588 O O   . ASP A 1 332 ? -17.665 1.590   12.648  1.00 95.75 332 A 1 
ATOM 2589 C CB  . ASP A 1 332 ? -15.481 0.468   14.061  1.00 97.32 332 A 1 
ATOM 2590 C CG  . ASP A 1 332 ? -15.336 -0.418  12.805  1.00 96.53 332 A 1 
ATOM 2591 O OD1 . ASP A 1 332 ? -15.001 0.108   11.721  1.00 94.75 332 A 1 
ATOM 2592 O OD2 . ASP A 1 332 ? -15.576 -1.646  12.902  1.00 94.24 332 A 1 
ATOM 2593 N N   . HIS A 1 333 ? -16.783 3.647   12.460  1.00 97.66 333 A 1 
ATOM 2594 C CA  . HIS A 1 333 ? -17.966 4.255   11.846  1.00 97.66 333 A 1 
ATOM 2595 C C   . HIS A 1 333 ? -17.593 5.132   10.658  1.00 97.99 333 A 1 
ATOM 2596 O O   . HIS A 1 333 ? -16.593 5.851   10.685  1.00 97.50 333 A 1 
ATOM 2597 C CB  . HIS A 1 333 ? -18.750 5.077   12.882  1.00 96.56 333 A 1 
ATOM 2598 C CG  . HIS A 1 333 ? -19.317 4.235   13.997  1.00 93.67 333 A 1 
ATOM 2599 N ND1 . HIS A 1 333 ? -18.611 3.738   15.069  1.00 81.59 333 A 1 
ATOM 2600 C CD2 . HIS A 1 333 ? -20.578 3.712   14.061  1.00 83.92 333 A 1 
ATOM 2601 C CE1 . HIS A 1 333 ? -19.414 2.908   15.746  1.00 82.37 333 A 1 
ATOM 2602 N NE2 . HIS A 1 333 ? -20.633 2.876   15.177  1.00 83.46 333 A 1 
ATOM 2603 N N   . CYS A 1 334 ? -18.448 5.110   9.634   1.00 98.06 334 A 1 
ATOM 2604 C CA  . CYS A 1 334 ? -18.334 5.985   8.474   1.00 98.17 334 A 1 
ATOM 2605 C C   . CYS A 1 334 ? -18.956 7.358   8.776   1.00 98.27 334 A 1 
ATOM 2606 O O   . CYS A 1 334 ? -20.125 7.452   9.155   1.00 97.95 334 A 1 
ATOM 2607 C CB  . CYS A 1 334 ? -18.980 5.295   7.271   1.00 97.86 334 A 1 
ATOM 2608 S SG  . CYS A 1 334 ? -18.670 6.247   5.765   1.00 96.84 334 A 1 
ATOM 2609 N N   . TYR A 1 335 ? -18.173 8.408   8.562   1.00 98.34 335 A 1 
ATOM 2610 C CA  . TYR A 1 335 ? -18.608 9.803   8.613   1.00 98.46 335 A 1 
ATOM 2611 C C   . TYR A 1 335 ? -18.959 10.287  7.207   1.00 98.36 335 A 1 
ATOM 2612 O O   . TYR A 1 335 ? -18.260 9.956   6.245   1.00 98.11 335 A 1 
ATOM 2613 C CB  . TYR A 1 335 ? -17.518 10.669  9.247   1.00 98.58 335 A 1 
ATOM 2614 C CG  . TYR A 1 335 ? -17.353 10.456  10.742  1.00 98.62 335 A 1 
ATOM 2615 C CD1 . TYR A 1 335 ? -17.860 11.413  11.644  1.00 98.36 335 A 1 
ATOM 2616 C CD2 . TYR A 1 335 ? -16.713 9.303   11.238  1.00 98.36 335 A 1 
ATOM 2617 C CE1 . TYR A 1 335 ? -17.731 11.221  13.033  1.00 98.21 335 A 1 
ATOM 2618 C CE2 . TYR A 1 335 ? -16.591 9.101   12.625  1.00 98.22 335 A 1 
ATOM 2619 C CZ  . TYR A 1 335 ? -17.098 10.062  13.523  1.00 98.41 335 A 1 
ATOM 2620 O OH  . TYR A 1 335 ? -16.986 9.869   14.861  1.00 98.06 335 A 1 
ATOM 2621 N N   . VAL A 1 336 ? -20.026 11.072  7.097   1.00 98.11 336 A 1 
ATOM 2622 C CA  . VAL A 1 336 ? -20.516 11.645  5.838   1.00 98.00 336 A 1 
ATOM 2623 C C   . VAL A 1 336 ? -19.831 12.990  5.610   1.00 97.91 336 A 1 
ATOM 2624 O O   . VAL A 1 336 ? -20.088 13.956  6.334   1.00 97.32 336 A 1 
ATOM 2625 C CB  . VAL A 1 336 ? -22.050 11.785  5.866   1.00 97.64 336 A 1 
ATOM 2626 C CG1 . VAL A 1 336 ? -22.579 12.406  4.569   1.00 96.79 336 A 1 
ATOM 2627 C CG2 . VAL A 1 336 ? -22.725 10.416  6.058   1.00 97.01 336 A 1 
ATOM 2628 N N   . LEU A 1 337 ? -18.942 13.059  4.616   1.00 97.26 337 A 1 
ATOM 2629 C CA  . LEU A 1 337 ? -18.105 14.227  4.354   1.00 96.97 337 A 1 
ATOM 2630 C C   . LEU A 1 337 ? -18.860 15.341  3.621   1.00 95.81 337 A 1 
ATOM 2631 O O   . LEU A 1 337 ? -19.763 15.091  2.826   1.00 94.35 337 A 1 
ATOM 2632 C CB  . LEU A 1 337 ? -16.845 13.804  3.584   1.00 97.11 337 A 1 
ATOM 2633 C CG  . LEU A 1 337 ? -15.909 12.863  4.365   1.00 97.16 337 A 1 
ATOM 2634 C CD1 . LEU A 1 337 ? -14.731 12.477  3.475   1.00 96.25 337 A 1 
ATOM 2635 C CD2 . LEU A 1 337 ? -15.357 13.515  5.640   1.00 96.32 337 A 1 
ATOM 2636 N N   . LYS A 1 338 ? -18.440 16.582  3.869   1.00 94.02 338 A 1 
ATOM 2637 C CA  . LYS A 1 338 ? -18.983 17.802  3.248   1.00 91.30 338 A 1 
ATOM 2638 C C   . LYS A 1 338 ? -18.109 18.260  2.076   1.00 89.09 338 A 1 
ATOM 2639 O O   . LYS A 1 338 ? -17.596 19.380  2.092   1.00 84.32 338 A 1 
ATOM 2640 C CB  . LYS A 1 338 ? -19.143 18.893  4.310   1.00 89.16 338 A 1 
ATOM 2641 C CG  . LYS A 1 338 ? -20.166 18.512  5.392   1.00 88.73 338 A 1 
ATOM 2642 C CD  . LYS A 1 338 ? -20.396 19.649  6.388   1.00 85.34 338 A 1 
ATOM 2643 C CE  . LYS A 1 338 ? -19.169 19.879  7.275   1.00 80.96 338 A 1 
ATOM 2644 N NZ  . LYS A 1 338 ? -19.540 20.660  8.478   1.00 74.85 338 A 1 
ATOM 2645 N N   . ASN A 1 339 ? -17.886 17.390  1.083   1.00 91.30 339 A 1 
ATOM 2646 C CA  . ASN A 1 339 ? -16.979 17.671  -0.035  1.00 89.09 339 A 1 
ATOM 2647 C C   . ASN A 1 339 ? -17.641 17.693  -1.423  1.00 88.02 339 A 1 
ATOM 2648 O O   . ASN A 1 339 ? -16.957 18.003  -2.392  1.00 80.06 339 A 1 
ATOM 2649 C CB  . ASN A 1 339 ? -15.792 16.695  0.029   1.00 84.80 339 A 1 
ATOM 2650 C CG  . ASN A 1 339 ? -16.147 15.251  -0.282  1.00 84.95 339 A 1 
ATOM 2651 O OD1 . ASN A 1 339 ? -17.288 14.888  -0.517  1.00 76.37 339 A 1 
ATOM 2652 N ND2 . ASN A 1 339 ? -15.168 14.380  -0.251  1.00 79.68 339 A 1 
ATOM 2653 N N   . ASP A 1 340 ? -18.925 17.352  -1.530  1.00 86.25 340 A 1 
ATOM 2654 C CA  . ASP A 1 340 ? -19.684 17.341  -2.794  1.00 86.30 340 A 1 
ATOM 2655 C C   . ASP A 1 340 ? -18.993 16.589  -3.958  1.00 87.89 340 A 1 
ATOM 2656 O O   . ASP A 1 340 ? -19.250 16.851  -5.130  1.00 81.39 340 A 1 
ATOM 2657 C CB  . ASP A 1 340 ? -20.156 18.770  -3.142  1.00 81.31 340 A 1 
ATOM 2658 C CG  . ASP A 1 340 ? -21.101 19.373  -2.092  1.00 74.81 340 A 1 
ATOM 2659 O OD1 . ASP A 1 340 ? -21.872 18.600  -1.477  1.00 70.16 340 A 1 
ATOM 2660 O OD2 . ASP A 1 340 ? -21.080 20.612  -1.922  1.00 70.30 340 A 1 
ATOM 2661 N N   . GLY A 1 341 ? -18.118 15.634  -3.641  1.00 88.53 341 A 1 
ATOM 2662 C CA  . GLY A 1 341 ? -17.346 14.857  -4.623  1.00 89.14 341 A 1 
ATOM 2663 C C   . GLY A 1 341 ? -16.077 15.547  -5.138  1.00 90.69 341 A 1 
ATOM 2664 O O   . GLY A 1 341 ? -15.396 14.995  -6.001  1.00 87.05 341 A 1 
ATOM 2665 N N   . GLU A 1 342 ? -15.736 16.720  -4.620  1.00 90.24 342 A 1 
ATOM 2666 C CA  . GLU A 1 342 ? -14.493 17.429  -4.924  1.00 92.00 342 A 1 
ATOM 2667 C C   . GLU A 1 342 ? -13.397 17.096  -3.899  1.00 93.82 342 A 1 
ATOM 2668 O O   . GLU A 1 342 ? -13.680 16.773  -2.739  1.00 92.03 342 A 1 
ATOM 2669 C CB  . GLU A 1 342 ? -14.754 18.941  -4.971  1.00 90.00 342 A 1 
ATOM 2670 C CG  . GLU A 1 342 ? -15.722 19.367  -6.090  1.00 83.45 342 A 1 
ATOM 2671 C CD  . GLU A 1 342 ? -15.182 19.113  -7.510  1.00 76.99 342 A 1 
ATOM 2672 O OE1 . GLU A 1 342 ? -16.011 18.925  -8.427  1.00 68.31 342 A 1 
ATOM 2673 O OE2 . GLU A 1 342 ? -13.943 19.174  -7.690  1.00 68.48 342 A 1 
ATOM 2674 N N   . LEU A 1 343 ? -12.134 17.215  -4.314  1.00 93.10 343 A 1 
ATOM 2675 C CA  . LEU A 1 343 ? -11.001 17.041  -3.403  1.00 94.72 343 A 1 
ATOM 2676 C C   . LEU A 1 343 ? -11.007 18.153  -2.341  1.00 94.93 343 A 1 
ATOM 2677 O O   . LEU A 1 343 ? -10.677 19.303  -2.628  1.00 93.20 343 A 1 
ATOM 2678 C CB  . LEU A 1 343 ? -9.687  17.014  -4.208  1.00 94.64 343 A 1 
ATOM 2679 C CG  . LEU A 1 343 ? -8.442  16.756  -3.333  1.00 94.16 343 A 1 
ATOM 2680 C CD1 . LEU A 1 343 ? -8.392  15.318  -2.814  1.00 92.32 343 A 1 
ATOM 2681 C CD2 . LEU A 1 343 ? -7.169  16.998  -4.148  1.00 92.46 343 A 1 
ATOM 2682 N N   . ALA A 1 344 ? -11.348 17.805  -1.115  1.00 95.15 344 A 1 
ATOM 2683 C CA  . ALA A 1 344 ? -11.486 18.736  -0.000  1.00 95.26 344 A 1 
ATOM 2684 C C   . ALA A 1 344 ? -10.929 18.148  1.300   1.00 95.94 344 A 1 
ATOM 2685 O O   . ALA A 1 344 ? -10.720 16.938  1.416   1.00 95.51 344 A 1 
ATOM 2686 C CB  . ALA A 1 344 ? -12.965 19.120  0.134   1.00 94.09 344 A 1 
ATOM 2687 N N   . LEU A 1 345 ? -10.708 19.025  2.286   1.00 95.63 345 A 1 
ATOM 2688 C CA  . LEU A 1 345 ? -10.277 18.608  3.620   1.00 95.97 345 A 1 
ATOM 2689 C C   . LEU A 1 345 ? -11.329 17.683  4.247   1.00 95.69 345 A 1 
ATOM 2690 O O   . LEU A 1 345 ? -12.471 18.081  4.481   1.00 94.84 345 A 1 
ATOM 2691 C CB  . LEU A 1 345 ? -10.011 19.844  4.496   1.00 95.83 345 A 1 
ATOM 2692 C CG  . LEU A 1 345 ? -9.481  19.506  5.907   1.00 95.19 345 A 1 
ATOM 2693 C CD1 . LEU A 1 345 ? -8.065  18.940  5.873   1.00 92.40 345 A 1 
ATOM 2694 C CD2 . LEU A 1 345 ? -9.464  20.768  6.770   1.00 92.16 345 A 1 
ATOM 2695 N N   . CYS A 1 346 ? -10.913 16.473  4.527   1.00 95.12 346 A 1 
ATOM 2696 C CA  . CYS A 1 346 ? -11.684 15.422  5.179   1.00 95.72 346 A 1 
ATOM 2697 C C   . CYS A 1 346 ? -11.473 15.449  6.695   1.00 97.13 346 A 1 
ATOM 2698 O O   . CYS A 1 346 ? -12.435 15.458  7.461   1.00 96.84 346 A 1 
ATOM 2699 C CB  . CYS A 1 346 ? -11.247 14.095  4.539   1.00 92.14 346 A 1 
ATOM 2700 S SG  . CYS A 1 346 ? -11.602 12.661  5.590   1.00 90.96 346 A 1 
ATOM 2701 N N   . ALA A 1 347 ? -10.204 15.458  7.124   1.00 97.55 347 A 1 
ATOM 2702 C CA  . ALA A 1 347 ? -9.849  15.398  8.533   1.00 97.86 347 A 1 
ATOM 2703 C C   . ALA A 1 347 ? -8.507  16.076  8.810   1.00 97.96 347 A 1 
ATOM 2704 O O   . ALA A 1 347 ? -7.653  16.169  7.934   1.00 97.65 347 A 1 
ATOM 2705 C CB  . ALA A 1 347 ? -9.832  13.929  8.980   1.00 97.70 347 A 1 
ATOM 2706 N N   . HIS A 1 348 ? -8.324  16.493  10.062  1.00 98.11 348 A 1 
ATOM 2707 C CA  . HIS A 1 348 ? -7.078  17.012  10.605  1.00 98.20 348 A 1 
ATOM 2708 C C   . HIS A 1 348 ? -6.754  16.262  11.892  1.00 98.32 348 A 1 
ATOM 2709 O O   . HIS A 1 348 ? -7.625  16.128  12.755  1.00 98.00 348 A 1 
ATOM 2710 C CB  . HIS A 1 348 ? -7.226  18.515  10.872  1.00 97.70 348 A 1 
ATOM 2711 C CG  . HIS A 1 348 ? -6.022  19.101  11.570  1.00 97.16 348 A 1 
ATOM 2712 N ND1 . HIS A 1 348 ? -4.845  19.458  10.963  1.00 91.77 348 A 1 
ATOM 2713 C CD2 . HIS A 1 348 ? -5.866  19.343  12.910  1.00 91.98 348 A 1 
ATOM 2714 C CE1 . HIS A 1 348 ? -4.004  19.909  11.904  1.00 92.31 348 A 1 
ATOM 2715 N NE2 . HIS A 1 348 ? -4.585  19.863  13.116  1.00 92.74 348 A 1 
ATOM 2716 N N   . SER A 1 349 ? -5.517  15.810  12.050  1.00 98.41 349 A 1 
ATOM 2717 C CA  . SER A 1 349 ? -5.046  15.203  13.296  1.00 98.50 349 A 1 
ATOM 2718 C C   . SER A 1 349 ? -3.685  15.745  13.709  1.00 98.55 349 A 1 
ATOM 2719 O O   . SER A 1 349 ? -2.868  16.115  12.870  1.00 98.29 349 A 1 
ATOM 2720 C CB  . SER A 1 349 ? -5.022  13.679  13.180  1.00 98.25 349 A 1 
ATOM 2721 O OG  . SER A 1 349 ? -4.774  13.098  14.452  1.00 92.15 349 A 1 
ATOM 2722 N N   . VAL A 1 350 ? -3.425  15.780  15.016  1.00 98.46 350 A 1 
ATOM 2723 C CA  . VAL A 1 350 ? -2.145  16.200  15.593  1.00 98.43 350 A 1 
ATOM 2724 C C   . VAL A 1 350 ? -1.788  15.360  16.814  1.00 98.58 350 A 1 
ATOM 2725 O O   . VAL A 1 350 ? -2.622  15.124  17.694  1.00 98.19 350 A 1 
ATOM 2726 C CB  . VAL A 1 350 ? -2.123  17.714  15.884  1.00 96.98 350 A 1 
ATOM 2727 C CG1 . VAL A 1 350 ? -3.231  18.180  16.826  1.00 91.14 350 A 1 
ATOM 2728 C CG2 . VAL A 1 350 ? -0.777  18.169  16.474  1.00 91.86 350 A 1 
ATOM 2729 N N   . SER A 1 351 ? -0.531  14.938  16.886  1.00 98.68 351 A 1 
ATOM 2730 C CA  . SER A 1 351 ? 0.047   14.376  18.106  1.00 98.67 351 A 1 
ATOM 2731 C C   . SER A 1 351 ? 0.620   15.493  18.981  1.00 98.61 351 A 1 
ATOM 2732 O O   . SER A 1 351 ? 1.548   16.189  18.560  1.00 98.33 351 A 1 
ATOM 2733 C CB  . SER A 1 351 ? 1.148   13.372  17.777  1.00 98.50 351 A 1 
ATOM 2734 O OG  . SER A 1 351 ? 1.892   13.074  18.953  1.00 97.36 351 A 1 
ATOM 2735 N N   . PRO A 1 352 ? 0.177   15.642  20.240  1.00 98.49 352 A 1 
ATOM 2736 C CA  . PRO A 1 352 ? 0.776   16.605  21.159  1.00 98.20 352 A 1 
ATOM 2737 C C   . PRO A 1 352 ? 2.204   16.224  21.585  1.00 98.21 352 A 1 
ATOM 2738 O O   . PRO A 1 352 ? 2.964   17.094  22.021  1.00 97.57 352 A 1 
ATOM 2739 C CB  . PRO A 1 352 ? -0.186  16.655  22.348  1.00 97.49 352 A 1 
ATOM 2740 C CG  . PRO A 1 352 ? -0.796  15.255  22.367  1.00 95.66 352 A 1 
ATOM 2741 C CD  . PRO A 1 352 ? -0.896  14.899  20.887  1.00 97.94 352 A 1 
ATOM 2742 N N   . LYS A 1 353 ? 2.590   14.949  21.451  1.00 98.36 353 A 1 
ATOM 2743 C CA  . LYS A 1 353 ? 3.935   14.465  21.810  1.00 98.28 353 A 1 
ATOM 2744 C C   . LYS A 1 353 ? 4.974   14.935  20.801  1.00 98.40 353 A 1 
ATOM 2745 O O   . LYS A 1 353 ? 5.955   15.577  21.188  1.00 97.94 353 A 1 
ATOM 2746 C CB  . LYS A 1 353 ? 3.958   12.933  21.933  1.00 97.69 353 A 1 
ATOM 2747 C CG  . LYS A 1 353 ? 3.105   12.401  23.091  1.00 91.90 353 A 1 
ATOM 2748 C CD  . LYS A 1 353 ? 3.192   10.872  23.151  1.00 91.45 353 A 1 
ATOM 2749 C CE  . LYS A 1 353 ? 2.228   10.303  24.192  1.00 85.07 353 A 1 
ATOM 2750 N NZ  . LYS A 1 353 ? 2.082   8.836   24.035  1.00 77.95 353 A 1 
ATOM 2751 N N   . THR A 1 354 ? 4.750   14.636  19.528  1.00 98.40 354 A 1 
ATOM 2752 C CA  . THR A 1 354 ? 5.696   14.921  18.440  1.00 98.47 354 A 1 
ATOM 2753 C C   . THR A 1 354 ? 5.446   16.261  17.757  1.00 98.50 354 A 1 
ATOM 2754 O O   . THR A 1 354 ? 6.334   16.757  17.075  1.00 98.17 354 A 1 
ATOM 2755 C CB  . THR A 1 354 ? 5.636   13.821  17.378  1.00 98.36 354 A 1 
ATOM 2756 O OG1 . THR A 1 354 ? 4.311   13.712  16.911  1.00 97.59 354 A 1 
ATOM 2757 C CG2 . THR A 1 354 ? 6.067   12.466  17.928  1.00 96.90 354 A 1 
ATOM 2758 N N   . GLY A 1 355 ? 4.252   16.842  17.922  1.00 98.07 355 A 1 
ATOM 2759 C CA  . GLY A 1 355 ? 3.810   17.994  17.142  1.00 98.10 355 A 1 
ATOM 2760 C C   . GLY A 1 355 ? 3.515   17.671  15.673  1.00 98.36 355 A 1 
ATOM 2761 O O   . GLY A 1 355 ? 3.204   18.586  14.924  1.00 97.73 355 A 1 
ATOM 2762 N N   . ILE A 1 356 ? 3.609   16.413  15.248  1.00 98.59 356 A 1 
ATOM 2763 C CA  . ILE A 1 356 ? 3.290   16.022  13.867  1.00 98.73 356 A 1 
ATOM 2764 C C   . ILE A 1 356 ? 1.794   16.218  13.627  1.00 98.75 356 A 1 
ATOM 2765 O O   . ILE A 1 356 ? 0.966   15.741  14.408  1.00 98.68 356 A 1 
ATOM 2766 C CB  . ILE A 1 356 ? 3.750   14.577  13.557  1.00 98.76 356 A 1 
ATOM 2767 C CG1 . ILE A 1 356 ? 5.291   14.485  13.628  1.00 98.48 356 A 1 
ATOM 2768 C CG2 . ILE A 1 356 ? 3.257   14.118  12.168  1.00 98.60 356 A 1 
ATOM 2769 C CD1 . ILE A 1 356 ? 5.845   13.054  13.580  1.00 97.98 356 A 1 
ATOM 2770 N N   . THR A 1 357 ? 1.466   16.901  12.532  1.00 98.62 357 A 1 
ATOM 2771 C CA  . THR A 1 357 ? 0.105   17.060  12.016  1.00 98.65 357 A 1 
ATOM 2772 C C   . THR A 1 357 ? -0.100  16.178  10.793  1.00 98.66 357 A 1 
ATOM 2773 O O   . THR A 1 357 ? 0.848   15.884  10.062  1.00 98.50 357 A 1 
ATOM 2774 C CB  . THR A 1 357 ? -0.234  18.519  11.675  1.00 98.41 357 A 1 
ATOM 2775 O OG1 . THR A 1 357 ? 0.584   19.007  10.639  1.00 96.72 357 A 1 
ATOM 2776 C CG2 . THR A 1 357 ? -0.051  19.457  12.863  1.00 96.35 357 A 1 
ATOM 2777 N N   . MET A 1 358 ? -1.339  15.779  10.556  1.00 98.59 358 A 1 
ATOM 2778 C CA  . MET A 1 358 ? -1.771  15.093  9.346   1.00 98.66 358 A 1 
ATOM 2779 C C   . MET A 1 358 ? -3.111  15.661  8.900   1.00 98.61 358 A 1 
ATOM 2780 O O   . MET A 1 358 ? -4.124  15.478  9.580   1.00 98.38 358 A 1 
ATOM 2781 C CB  . MET A 1 358 ? -1.852  13.583  9.603   1.00 98.56 358 A 1 
ATOM 2782 C CG  . MET A 1 358 ? -2.241  12.789  8.346   1.00 98.34 358 A 1 
ATOM 2783 S SD  . MET A 1 358 ? -2.331  10.995  8.601   1.00 98.15 358 A 1 
ATOM 2784 C CE  . MET A 1 358 ? -3.806  10.865  9.635   1.00 95.58 358 A 1 
ATOM 2785 N N   . ASP A 1 359 ? -3.105  16.318  7.741   1.00 98.47 359 A 1 
ATOM 2786 C CA  . ASP A 1 359 ? -4.311  16.708  7.021   1.00 98.44 359 A 1 
ATOM 2787 C C   . ASP A 1 359 ? -4.644  15.635  5.987   1.00 98.50 359 A 1 
ATOM 2788 O O   . ASP A 1 359 ? -3.781  15.193  5.227   1.00 98.19 359 A 1 
ATOM 2789 C CB  . ASP A 1 359 ? -4.139  18.082  6.355   1.00 98.16 359 A 1 
ATOM 2790 C CG  . ASP A 1 359 ? -4.059  19.225  7.367   1.00 97.27 359 A 1 
ATOM 2791 O OD1 . ASP A 1 359 ? -4.755  19.141  8.400   1.00 94.31 359 A 1 
ATOM 2792 O OD2 . ASP A 1 359 ? -3.320  20.195  7.112   1.00 93.74 359 A 1 
ATOM 2793 N N   . VAL A 1 360 ? -5.903  15.215  5.951   1.00 98.43 360 A 1 
ATOM 2794 C CA  . VAL A 1 360 ? -6.405  14.254  4.966   1.00 98.49 360 A 1 
ATOM 2795 C C   . VAL A 1 360 ? -7.358  14.972  4.030   1.00 98.32 360 A 1 
ATOM 2796 O O   . VAL A 1 360 ? -8.340  15.564  4.480   1.00 97.88 360 A 1 
ATOM 2797 C CB  . VAL A 1 360 ? -7.070  13.033  5.625   1.00 98.44 360 A 1 
ATOM 2798 C CG1 . VAL A 1 360 ? -7.428  11.974  4.574   1.00 97.88 360 A 1 
ATOM 2799 C CG2 . VAL A 1 360 ? -6.135  12.384  6.650   1.00 97.97 360 A 1 
ATOM 2800 N N   . PHE A 1 361 ? -7.087  14.896  2.728   1.00 97.96 361 A 1 
ATOM 2801 C CA  . PHE A 1 361 ? -7.962  15.394  1.672   1.00 97.85 361 A 1 
ATOM 2802 C C   . PHE A 1 361 ? -8.474  14.224  0.844   1.00 97.82 361 A 1 
ATOM 2803 O O   . PHE A 1 361 ? -7.730  13.280  0.582   1.00 97.49 361 A 1 
ATOM 2804 C CB  . PHE A 1 361 ? -7.240  16.416  0.785   1.00 97.77 361 A 1 
ATOM 2805 C CG  . PHE A 1 361 ? -6.660  17.606  1.522   1.00 97.65 361 A 1 
ATOM 2806 C CD1 . PHE A 1 361 ? -7.357  18.829  1.554   1.00 96.02 361 A 1 
ATOM 2807 C CD2 . PHE A 1 361 ? -5.422  17.491  2.181   1.00 96.31 361 A 1 
ATOM 2808 C CE1 . PHE A 1 361 ? -6.822  19.927  2.249   1.00 95.32 361 A 1 
ATOM 2809 C CE2 . PHE A 1 361 ? -4.893  18.586  2.884   1.00 95.56 361 A 1 
ATOM 2810 C CZ  . PHE A 1 361 ? -5.592  19.803  2.920   1.00 96.05 361 A 1 
ATOM 2811 N N   . THR A 1 362 ? -9.730  14.285  0.409   1.00 97.58 362 A 1 
ATOM 2812 C CA  . THR A 1 362 ? -10.311 13.251  -0.455  1.00 97.77 362 A 1 
ATOM 2813 C C   . THR A 1 362 ? -11.465 13.791  -1.292  1.00 97.52 362 A 1 
ATOM 2814 O O   . THR A 1 362 ? -12.122 14.755  -0.905  1.00 97.15 362 A 1 
ATOM 2815 C CB  . THR A 1 362 ? -10.756 12.032  0.371   1.00 97.73 362 A 1 
ATOM 2816 O OG1 . THR A 1 362 ? -11.062 10.957  -0.475  1.00 96.46 362 A 1 
ATOM 2817 C CG2 . THR A 1 362 ? -11.969 12.300  1.266   1.00 96.14 362 A 1 
ATOM 2818 N N   . ASP A 1 363 ? -11.723 13.138  -2.432  1.00 97.31 363 A 1 
ATOM 2819 C CA  . ASP A 1 363 ? -12.926 13.293  -3.257  1.00 97.04 363 A 1 
ATOM 2820 C C   . ASP A 1 363 ? -14.014 12.250  -2.926  1.00 97.04 363 A 1 
ATOM 2821 O O   . ASP A 1 363 ? -15.092 12.251  -3.518  1.00 95.97 363 A 1 
ATOM 2822 C CB  . ASP A 1 363 ? -12.520 13.249  -4.740  1.00 96.48 363 A 1 
ATOM 2823 C CG  . ASP A 1 363 ? -11.832 11.943  -5.183  1.00 96.10 363 A 1 
ATOM 2824 O OD1 . ASP A 1 363 ? -11.730 10.978  -4.385  1.00 93.93 363 A 1 
ATOM 2825 O OD2 . ASP A 1 363 ? -11.339 11.903  -6.331  1.00 93.23 363 A 1 
ATOM 2826 N N   . GLN A 1 364 ? -13.753 11.347  -1.984  1.00 97.62 364 A 1 
ATOM 2827 C CA  . GLN A 1 364 ? -14.693 10.303  -1.575  1.00 97.65 364 A 1 
ATOM 2828 C C   . GLN A 1 364 ? -15.787 10.863  -0.650  1.00 97.66 364 A 1 
ATOM 2829 O O   . GLN A 1 364 ? -15.521 11.769  0.137   1.00 97.18 364 A 1 
ATOM 2830 C CB  . GLN A 1 364 ? -13.950 9.132   -0.916  1.00 97.53 364 A 1 
ATOM 2831 C CG  . GLN A 1 364 ? -12.975 8.429   -1.872  1.00 96.42 364 A 1 
ATOM 2832 C CD  . GLN A 1 364 ? -13.688 7.927   -3.128  1.00 95.13 364 A 1 
ATOM 2833 O OE1 . GLN A 1 364 ? -14.423 6.949   -3.105  1.00 87.81 364 A 1 
ATOM 2834 N NE2 . GLN A 1 364 ? -13.546 8.593   -4.255  1.00 85.98 364 A 1 
ATOM 2835 N N   . PRO A 1 365 ? -17.010 10.320  -0.692  1.00 97.78 365 A 1 
ATOM 2836 C CA  . PRO A 1 365 ? -18.145 10.854  0.064   1.00 97.70 365 A 1 
ATOM 2837 C C   . PRO A 1 365 ? -18.080 10.566  1.566   1.00 97.78 365 A 1 
ATOM 2838 O O   . PRO A 1 365 ? -18.834 11.160  2.341   1.00 97.40 365 A 1 
ATOM 2839 C CB  . PRO A 1 365 ? -19.373 10.199  -0.580  1.00 97.51 365 A 1 
ATOM 2840 C CG  . PRO A 1 365 ? -18.836 8.851   -1.065  1.00 97.15 365 A 1 
ATOM 2841 C CD  . PRO A 1 365 ? -17.428 9.204   -1.527  1.00 97.81 365 A 1 
ATOM 2842 N N   . GLY A 1 366 ? -17.217 9.646   1.990   1.00 97.72 366 A 1 
ATOM 2843 C CA  . GLY A 1 366 ? -17.119 9.221   3.380   1.00 97.92 366 A 1 
ATOM 2844 C C   . GLY A 1 366 ? -15.698 8.937   3.843   1.00 98.16 366 A 1 
ATOM 2845 O O   . GLY A 1 366 ? -14.780 8.737   3.048   1.00 97.86 366 A 1 
ATOM 2846 N N   . VAL A 1 367 ? -15.549 8.874   5.159   1.00 98.12 367 A 1 
ATOM 2847 C CA  . VAL A 1 367 ? -14.343 8.378   5.823   1.00 98.36 367 A 1 
ATOM 2848 C C   . VAL A 1 367 ? -14.728 7.461   6.977   1.00 98.36 367 A 1 
ATOM 2849 O O   . VAL A 1 367 ? -15.540 7.833   7.827   1.00 98.19 367 A 1 
ATOM 2850 C CB  . VAL A 1 367 ? -13.420 9.533   6.259   1.00 98.30 367 A 1 
ATOM 2851 C CG1 . VAL A 1 367 ? -14.029 10.451  7.324   1.00 97.58 367 A 1 
ATOM 2852 C CG2 . VAL A 1 367 ? -12.074 9.006   6.761   1.00 97.02 367 A 1 
ATOM 2853 N N   . GLN A 1 368 ? -14.157 6.258   7.005   1.00 98.38 368 A 1 
ATOM 2854 C CA  . GLN A 1 368 ? -14.240 5.387   8.175   1.00 98.41 368 A 1 
ATOM 2855 C C   . GLN A 1 368 ? -13.190 5.843   9.188   1.00 98.53 368 A 1 
ATOM 2856 O O   . GLN A 1 368 ? -11.990 5.808   8.897   1.00 98.32 368 A 1 
ATOM 2857 C CB  . GLN A 1 368 ? -14.014 3.928   7.764   1.00 98.03 368 A 1 
ATOM 2858 C CG  . GLN A 1 368 ? -14.350 2.899   8.871   1.00 96.45 368 A 1 
ATOM 2859 C CD  . GLN A 1 368 ? -15.842 2.588   8.979   1.00 97.06 368 A 1 
ATOM 2860 O OE1 . GLN A 1 368 ? -16.665 3.028   8.185   1.00 91.64 368 A 1 
ATOM 2861 N NE2 . GLN A 1 368 ? -16.254 1.792   9.935   1.00 90.46 368 A 1 
ATOM 2862 N N   . LEU A 1 369 ? -13.631 6.241   10.373  1.00 98.48 369 A 1 
ATOM 2863 C CA  . LEU A 1 369 ? -12.751 6.340   11.533  1.00 98.52 369 A 1 
ATOM 2864 C C   . LEU A 1 369 ? -12.746 4.989   12.244  1.00 98.40 369 A 1 
ATOM 2865 O O   . LEU A 1 369 ? -13.762 4.584   12.813  1.00 98.05 369 A 1 
ATOM 2866 C CB  . LEU A 1 369 ? -13.209 7.480   12.461  1.00 98.56 369 A 1 
ATOM 2867 C CG  . LEU A 1 369 ? -12.430 7.551   13.790  1.00 98.42 369 A 1 
ATOM 2868 C CD1 . LEU A 1 369 ? -10.944 7.847   13.597  1.00 97.95 369 A 1 
ATOM 2869 C CD2 . LEU A 1 369 ? -13.025 8.635   14.690  1.00 98.00 369 A 1 
ATOM 2870 N N   . TYR A 1 370 ? -11.602 4.327   12.245  1.00 98.54 370 A 1 
ATOM 2871 C CA  . TYR A 1 370 ? -11.354 3.108   13.003  1.00 98.48 370 A 1 
ATOM 2872 C C   . TYR A 1 370 ? -10.211 3.342   13.989  1.00 98.58 370 A 1 
ATOM 2873 O O   . TYR A 1 370 ? -9.169  3.871   13.619  1.00 98.29 370 A 1 
ATOM 2874 C CB  . TYR A 1 370 ? -11.055 1.958   12.038  1.00 98.21 370 A 1 
ATOM 2875 C CG  . TYR A 1 370 ? -10.622 0.685   12.733  1.00 97.86 370 A 1 
ATOM 2876 C CD1 . TYR A 1 370 ? -9.327  0.177   12.536  1.00 96.35 370 A 1 
ATOM 2877 C CD2 . TYR A 1 370 ? -11.511 0.015   13.591  1.00 96.70 370 A 1 
ATOM 2878 C CE1 . TYR A 1 370 ? -8.925  -1.005  13.183  1.00 95.76 370 A 1 
ATOM 2879 C CE2 . TYR A 1 370 ? -11.109 -1.165  14.249  1.00 95.77 370 A 1 
ATOM 2880 C CZ  . TYR A 1 370 ? -9.814  -1.676  14.042  1.00 96.18 370 A 1 
ATOM 2881 O OH  . TYR A 1 370 ? -9.424  -2.815  14.669  1.00 94.98 370 A 1 
ATOM 2882 N N   . THR A 1 371 ? -10.371 2.962   15.253  1.00 98.34 371 A 1 
ATOM 2883 C CA  . THR A 1 371 ? -9.395  3.250   16.326  1.00 98.34 371 A 1 
ATOM 2884 C C   . THR A 1 371 ? -8.570  2.041   16.767  1.00 98.08 371 A 1 
ATOM 2885 O O   . THR A 1 371 ? -8.183  1.952   17.929  1.00 97.17 371 A 1 
ATOM 2886 C CB  . THR A 1 371 ? -10.042 3.988   17.505  1.00 98.21 371 A 1 
ATOM 2887 O OG1 . THR A 1 371 ? -11.265 3.401   17.879  1.00 97.32 371 A 1 
ATOM 2888 C CG2 . THR A 1 371 ? -10.330 5.443   17.145  1.00 96.66 371 A 1 
ATOM 2889 N N   . GLY A 1 372 ? -8.314  1.099   15.875  1.00 97.74 372 A 1 
ATOM 2890 C CA  . GLY A 1 372 ? -7.509  -0.084  16.199  1.00 97.42 372 A 1 
ATOM 2891 C C   . GLY A 1 372 ? -8.145  -0.970  17.274  1.00 97.40 372 A 1 
ATOM 2892 O O   . GLY A 1 372 ? -7.447  -1.536  18.115  1.00 96.19 372 A 1 
ATOM 2893 N N   . ASN A 1 373 ? -9.473  -1.059  17.282  1.00 97.38 373 A 1 
ATOM 2894 C CA  . ASN A 1 373 ? -10.259 -1.640  18.378  1.00 97.14 373 A 1 
ATOM 2895 C C   . ASN A 1 373 ? -9.977  -3.133  18.593  1.00 96.78 373 A 1 
ATOM 2896 O O   . ASN A 1 373 ? -10.079 -3.617  19.719  1.00 94.87 373 A 1 
ATOM 2897 C CB  . ASN A 1 373 ? -11.748 -1.414  18.079  1.00 96.81 373 A 1 
ATOM 2898 C CG  . ASN A 1 373 ? -12.118 0.039   17.864  1.00 96.48 373 A 1 
ATOM 2899 O OD1 . ASN A 1 373 ? -11.448 0.957   18.321  1.00 92.02 373 A 1 
ATOM 2900 N ND2 . ASN A 1 373 ? -13.185 0.287   17.144  1.00 91.64 373 A 1 
ATOM 2901 N N   . TRP A 1 374 ? -9.599  -3.841  17.528  1.00 96.96 374 A 1 
ATOM 2902 C CA  . TRP A 1 374 ? -9.338  -5.283  17.523  1.00 96.18 374 A 1 
ATOM 2903 C C   . TRP A 1 374 ? -7.844  -5.630  17.510  1.00 96.01 374 A 1 
ATOM 2904 O O   . TRP A 1 374 ? -7.497  -6.809  17.509  1.00 93.64 374 A 1 
ATOM 2905 C CB  . TRP A 1 374 ? -10.095 -5.921  16.353  1.00 95.26 374 A 1 
ATOM 2906 C CG  . TRP A 1 374 ? -11.567 -5.628  16.354  1.00 94.19 374 A 1 
ATOM 2907 C CD1 . TRP A 1 374 ? -12.204 -4.770  15.536  1.00 89.84 374 A 1 
ATOM 2908 C CD2 . TRP A 1 374 ? -12.591 -6.147  17.263  1.00 92.05 374 A 1 
ATOM 2909 N NE1 . TRP A 1 374 ? -13.547 -4.721  15.864  1.00 87.67 374 A 1 
ATOM 2910 C CE2 . TRP A 1 374 ? -13.837 -5.548  16.919  1.00 89.82 374 A 1 
ATOM 2911 C CE3 . TRP A 1 374 ? -12.585 -7.057  18.340  1.00 87.33 374 A 1 
ATOM 2912 C CZ2 . TRP A 1 374 ? -15.025 -5.840  17.613  1.00 86.93 374 A 1 
ATOM 2913 C CZ3 . TRP A 1 374 ? -13.772 -7.356  19.045  1.00 83.35 374 A 1 
ATOM 2914 C CH2 . TRP A 1 374 ? -14.989 -6.751  18.679  1.00 83.78 374 A 1 
ATOM 2915 N N   . MET A 1 375 ? -6.963  -4.628  17.544  1.00 96.06 375 A 1 
ATOM 2916 C CA  . MET A 1 375 ? -5.522  -4.847  17.678  1.00 96.30 375 A 1 
ATOM 2917 C C   . MET A 1 375 ? -5.219  -5.524  19.017  1.00 96.12 375 A 1 
ATOM 2918 O O   . MET A 1 375 ? -5.722  -5.117  20.066  1.00 95.38 375 A 1 
ATOM 2919 C CB  . MET A 1 375 ? -4.750  -3.528  17.562  1.00 96.43 375 A 1 
ATOM 2920 C CG  . MET A 1 375 ? -4.897  -2.867  16.187  1.00 95.56 375 A 1 
ATOM 2921 S SD  . MET A 1 375 ? -4.234  -1.181  16.108  1.00 94.80 375 A 1 
ATOM 2922 C CE  . MET A 1 375 ? -2.475  -1.532  16.207  1.00 88.90 375 A 1 
ATOM 2923 N N   . THR A 1 376 ? -4.389  -6.559  18.989  1.00 95.90 376 A 1 
ATOM 2924 C CA  . THR A 1 376 ? -4.110  -7.383  20.182  1.00 95.18 376 A 1 
ATOM 2925 C C   . THR A 1 376 ? -2.742  -7.097  20.789  1.00 94.73 376 A 1 
ATOM 2926 O O   . THR A 1 376 ? -2.516  -7.343  21.975  1.00 92.07 376 A 1 
ATOM 2927 C CB  . THR A 1 376 ? -4.213  -8.880  19.849  1.00 94.55 376 A 1 
ATOM 2928 O OG1 . THR A 1 376 ? -3.196  -9.222  18.937  1.00 92.83 376 A 1 
ATOM 2929 C CG2 . THR A 1 376 ? -5.563  -9.279  19.256  1.00 91.49 376 A 1 
ATOM 2930 N N   . GLY A 1 377 ? -1.796  -6.620  19.979  1.00 93.89 377 A 1 
ATOM 2931 C CA  . GLY A 1 377 ? -0.388  -6.520  20.358  1.00 92.75 377 A 1 
ATOM 2932 C C   . GLY A 1 377 ? 0.318   -7.874  20.499  1.00 93.36 377 A 1 
ATOM 2933 O O   . GLY A 1 377 ? 1.463   -7.911  20.968  1.00 90.68 377 A 1 
ATOM 2934 N N   . ASN A 1 378 ? -0.317  -8.983  20.115  1.00 93.72 378 A 1 
ATOM 2935 C CA  . ASN A 1 378 ? 0.254   -10.331 20.218  1.00 92.81 378 A 1 
ATOM 2936 C C   . ASN A 1 378 ? 1.426   -10.524 19.256  1.00 92.36 378 A 1 
ATOM 2937 O O   . ASN A 1 378 ? 2.490   -11.011 19.665  1.00 90.13 378 A 1 
ATOM 2938 C CB  . ASN A 1 378 ? -0.838  -11.374 19.934  1.00 92.29 378 A 1 
ATOM 2939 C CG  . ASN A 1 378 ? -1.884  -11.481 21.020  1.00 90.37 378 A 1 
ATOM 2940 O OD1 . ASN A 1 378 ? -1.655  -11.181 22.186  1.00 85.36 378 A 1 
ATOM 2941 N ND2 . ASN A 1 378 ? -3.053  -11.966 20.664  1.00 85.25 378 A 1 
ATOM 2942 N N   . LEU A 1 379 ? 1.247   -10.109 17.995  1.00 90.05 379 A 1 
ATOM 2943 C CA  . LEU A 1 379 ? 2.288   -10.216 16.985  1.00 88.77 379 A 1 
ATOM 2944 C C   . LEU A 1 379 ? 3.312   -9.090  17.102  1.00 90.32 379 A 1 
ATOM 2945 O O   . LEU A 1 379 ? 3.041   -7.977  17.553  1.00 88.62 379 A 1 
ATOM 2946 C CB  . LEU A 1 379 ? 1.675   -10.311 15.579  1.00 83.90 379 A 1 
ATOM 2947 C CG  . LEU A 1 379 ? 0.845   -11.587 15.350  1.00 74.28 379 A 1 
ATOM 2948 C CD1 . LEU A 1 379 ? 0.390   -11.621 13.901  1.00 67.57 379 A 1 
ATOM 2949 C CD2 . LEU A 1 379 ? 1.619   -12.878 15.620  1.00 68.41 379 A 1 
ATOM 2950 N N   . ARG A 1 380 ? 4.529   -9.416  16.693  1.00 93.86 380 A 1 
ATOM 2951 C CA  . ARG A 1 380 ? 5.636   -8.472  16.613  1.00 94.02 380 A 1 
ATOM 2952 C C   . ARG A 1 380 ? 5.441   -7.584  15.387  1.00 94.96 380 A 1 
ATOM 2953 O O   . ARG A 1 380 ? 5.345   -8.090  14.274  1.00 93.79 380 A 1 
ATOM 2954 C CB  . ARG A 1 380 ? 6.944   -9.272  16.572  1.00 91.67 380 A 1 
ATOM 2955 C CG  . ARG A 1 380 ? 8.169   -8.362  16.519  1.00 84.70 380 A 1 
ATOM 2956 C CD  . ARG A 1 380 ? 9.453   -9.179  16.421  1.00 82.11 380 A 1 
ATOM 2957 N NE  . ARG A 1 380 ? 10.576  -8.296  16.083  1.00 75.52 380 A 1 
ATOM 2958 C CZ  . ARG A 1 380 ? 11.748  -8.653  15.610  1.00 69.09 380 A 1 
ATOM 2959 N NH1 . ARG A 1 380 ? 12.106  -9.899  15.536  1.00 63.32 380 A 1 
ATOM 2960 N NH2 . ARG A 1 380 ? 12.570  -7.744  15.169  1.00 60.10 380 A 1 
ATOM 2961 N N   . GLY A 1 381 ? 5.423   -6.267  15.614  1.00 94.92 381 A 1 
ATOM 2962 C CA  . GLY A 1 381 ? 5.506   -5.258  14.571  1.00 95.20 381 A 1 
ATOM 2963 C C   . GLY A 1 381 ? 6.949   -4.883  14.227  1.00 95.89 381 A 1 
ATOM 2964 O O   . GLY A 1 381 ? 7.905   -5.555  14.643  1.00 94.90 381 A 1 
ATOM 2965 N N   . LYS A 1 382 ? 7.110   -3.772  13.499  1.00 96.24 382 A 1 
ATOM 2966 C CA  . LYS A 1 382 ? 8.422   -3.224  13.125  1.00 96.46 382 A 1 
ATOM 2967 C C   . LYS A 1 382 ? 9.342   -3.101  14.344  1.00 96.38 382 A 1 
ATOM 2968 O O   . LYS A 1 382 ? 8.930   -2.624  15.403  1.00 95.46 382 A 1 
ATOM 2969 C CB  . LYS A 1 382 ? 8.255   -1.858  12.440  1.00 95.92 382 A 1 
ATOM 2970 C CG  . LYS A 1 382 ? 7.593   -1.985  11.052  1.00 95.24 382 A 1 
ATOM 2971 C CD  . LYS A 1 382 ? 7.438   -0.640  10.329  1.00 95.03 382 A 1 
ATOM 2972 C CE  . LYS A 1 382 ? 6.404   0.255   11.009  1.00 93.76 382 A 1 
ATOM 2973 N NZ  . LYS A 1 382 ? 5.971   1.369   10.139  1.00 94.05 382 A 1 
ATOM 2974 N N   . HIS A 1 383 ? 10.592  -3.518  14.189  1.00 96.29 383 A 1 
ATOM 2975 C CA  . HIS A 1 383 ? 11.632  -3.411  15.230  1.00 95.65 383 A 1 
ATOM 2976 C C   . HIS A 1 383 ? 11.274  -4.055  16.579  1.00 95.49 383 A 1 
ATOM 2977 O O   . HIS A 1 383 ? 11.797  -3.676  17.629  1.00 92.03 383 A 1 
ATOM 2978 C CB  . HIS A 1 383 ? 12.073  -1.941  15.373  1.00 94.61 383 A 1 
ATOM 2979 C CG  . HIS A 1 383 ? 12.332  -1.304  14.037  1.00 93.72 383 A 1 
ATOM 2980 N ND1 . HIS A 1 383 ? 13.181  -1.820  13.077  1.00 83.54 383 A 1 
ATOM 2981 C CD2 . HIS A 1 383 ? 11.665  -0.238  13.512  1.00 84.56 383 A 1 
ATOM 2982 C CE1 . HIS A 1 383 ? 13.006  -1.084  11.978  1.00 85.72 383 A 1 
ATOM 2983 N NE2 . HIS A 1 383 ? 12.099  -0.111  12.200  1.00 87.01 383 A 1 
ATOM 2984 N N   . GLY A 1 384 ? 10.390  -5.052  16.572  1.00 94.96 384 A 1 
ATOM 2985 C CA  . GLY A 1 384 ? 9.952   -5.739  17.788  1.00 94.54 384 A 1 
ATOM 2986 C C   . GLY A 1 384 ? 8.900   -4.982  18.599  1.00 95.08 384 A 1 
ATOM 2987 O O   . GLY A 1 384 ? 8.569   -5.428  19.700  1.00 93.17 384 A 1 
ATOM 2988 N N   . GLN A 1 385 ? 8.379   -3.880  18.065  1.00 96.32 385 A 1 
ATOM 2989 C CA  . GLN A 1 385 ? 7.256   -3.155  18.651  1.00 96.05 385 A 1 
ATOM 2990 C C   . GLN A 1 385 ? 6.017   -4.052  18.745  1.00 96.32 385 A 1 
ATOM 2991 O O   . GLN A 1 385 ? 5.896   -5.065  18.055  1.00 95.30 385 A 1 
ATOM 2992 C CB  . GLN A 1 385 ? 6.945   -1.913  17.801  1.00 95.11 385 A 1 
ATOM 2993 C CG  . GLN A 1 385 ? 8.069   -0.870  17.851  1.00 92.34 385 A 1 
ATOM 2994 C CD  . GLN A 1 385 ? 7.917   0.206   16.784  1.00 91.01 385 A 1 
ATOM 2995 O OE1 . GLN A 1 385 ? 7.102   0.128   15.885  1.00 83.60 385 A 1 
ATOM 2996 N NE2 . GLN A 1 385 ? 8.713   1.246   16.826  1.00 81.57 385 A 1 
ATOM 2997 N N   . ARG A 1 386 ? 5.089   -3.661  19.604  1.00 96.33 386 A 1 
ATOM 2998 C CA  . ARG A 1 386 ? 3.770   -4.281  19.717  1.00 96.34 386 A 1 
ATOM 2999 C C   . ARG A 1 386 ? 2.715   -3.198  19.588  1.00 96.88 386 A 1 
ATOM 3000 O O   . ARG A 1 386 ? 2.910   -2.098  20.096  1.00 95.58 386 A 1 
ATOM 3001 C CB  . ARG A 1 386 ? 3.634   -5.032  21.045  1.00 95.13 386 A 1 
ATOM 3002 C CG  . ARG A 1 386 ? 4.570   -6.246  21.103  1.00 92.98 386 A 1 
ATOM 3003 C CD  . ARG A 1 386 ? 4.354   -7.026  22.393  1.00 90.30 386 A 1 
ATOM 3004 N NE  . ARG A 1 386 ? 5.199   -8.238  22.433  1.00 88.05 386 A 1 
ATOM 3005 C CZ  . ARG A 1 386 ? 4.911   -9.413  21.903  1.00 85.68 386 A 1 
ATOM 3006 N NH1 . ARG A 1 386 ? 3.785   -9.646  21.291  1.00 78.54 386 A 1 
ATOM 3007 N NH2 . ARG A 1 386 ? 5.761   -10.385 21.969  1.00 78.88 386 A 1 
ATOM 3008 N N   . TYR A 1 387 ? 1.605   -3.540  18.953  1.00 96.81 387 A 1 
ATOM 3009 C CA  . TYR A 1 387 ? 0.506   -2.618  18.700  1.00 97.01 387 A 1 
ATOM 3010 C C   . TYR A 1 387 ? -0.728  -3.097  19.473  1.00 96.94 387 A 1 
ATOM 3011 O O   . TYR A 1 387 ? -1.502  -3.900  18.948  1.00 96.05 387 A 1 
ATOM 3012 C CB  . TYR A 1 387 ? 0.290   -2.508  17.186  1.00 96.91 387 A 1 
ATOM 3013 C CG  . TYR A 1 387 ? 1.545   -2.251  16.362  1.00 97.21 387 A 1 
ATOM 3014 C CD1 . TYR A 1 387 ? 2.446   -1.227  16.714  1.00 96.24 387 A 1 
ATOM 3015 C CD2 . TYR A 1 387 ? 1.809   -3.050  15.232  1.00 96.29 387 A 1 
ATOM 3016 C CE1 . TYR A 1 387 ? 3.599   -0.996  15.937  1.00 95.86 387 A 1 
ATOM 3017 C CE2 . TYR A 1 387 ? 2.952   -2.818  14.451  1.00 95.82 387 A 1 
ATOM 3018 C CZ  . TYR A 1 387 ? 3.849   -1.789  14.797  1.00 96.31 387 A 1 
ATOM 3019 O OH  . TYR A 1 387 ? 4.945   -1.560  14.028  1.00 95.32 387 A 1 
ATOM 3020 N N   . PRO A 1 388 ? -0.886  -2.696  20.751  1.00 97.28 388 A 1 
ATOM 3021 C CA  . PRO A 1 388 ? -2.058  -3.065  21.530  1.00 97.33 388 A 1 
ATOM 3022 C C   . PRO A 1 388 ? -3.319  -2.388  20.983  1.00 97.55 388 A 1 
ATOM 3023 O O   . PRO A 1 388 ? -3.262  -1.520  20.116  1.00 97.17 388 A 1 
ATOM 3024 C CB  . PRO A 1 388 ? -1.734  -2.640  22.963  1.00 96.86 388 A 1 
ATOM 3025 C CG  . PRO A 1 388 ? -0.802  -1.448  22.773  1.00 96.02 388 A 1 
ATOM 3026 C CD  . PRO A 1 388 ? -0.011  -1.828  21.527  1.00 97.34 388 A 1 
ATOM 3027 N N   . ARG A 1 389 ? -4.470  -2.773  21.522  1.00 97.34 389 A 1 
ATOM 3028 C CA  . ARG A 1 389 ? -5.752  -2.120  21.243  1.00 97.51 389 A 1 
ATOM 3029 C C   . ARG A 1 389 ? -5.613  -0.600  21.371  1.00 97.65 389 A 1 
ATOM 3030 O O   . ARG A 1 389 ? -5.073  -0.125  22.368  1.00 97.08 389 A 1 
ATOM 3031 C CB  . ARG A 1 389 ? -6.808  -2.670  22.213  1.00 97.03 389 A 1 
ATOM 3032 C CG  . ARG A 1 389 ? -8.191  -2.042  21.993  1.00 96.00 389 A 1 
ATOM 3033 C CD  . ARG A 1 389 ? -9.219  -2.609  22.971  1.00 94.24 389 A 1 
ATOM 3034 N NE  . ARG A 1 389 ? -10.511 -1.915  22.822  1.00 90.26 389 A 1 
ATOM 3035 C CZ  . ARG A 1 389 ? -11.189 -1.249  23.742  1.00 88.88 389 A 1 
ATOM 3036 N NH1 . ARG A 1 389 ? -10.833 -1.209  24.992  1.00 82.03 389 A 1 
ATOM 3037 N NH2 . ARG A 1 389 ? -12.252 -0.589  23.403  1.00 81.42 389 A 1 
ATOM 3038 N N   . GLN A 1 390 ? -6.121  0.118   20.380  1.00 97.78 390 A 1 
ATOM 3039 C CA  . GLN A 1 390 ? -6.124  1.586   20.327  1.00 97.97 390 A 1 
ATOM 3040 C C   . GLN A 1 390 ? -4.718  2.225   20.301  1.00 98.06 390 A 1 
ATOM 3041 O O   . GLN A 1 390 ? -4.542  3.370   20.712  1.00 97.59 390 A 1 
ATOM 3042 C CB  . GLN A 1 390 ? -7.051  2.161   21.411  1.00 97.80 390 A 1 
ATOM 3043 C CG  . GLN A 1 390 ? -8.512  1.713   21.242  1.00 96.80 390 A 1 
ATOM 3044 C CD  . GLN A 1 390 ? -9.402  2.070   22.425  1.00 95.40 390 A 1 
ATOM 3045 O OE1 . GLN A 1 390 ? -8.966  2.444   23.496  1.00 89.62 390 A 1 
ATOM 3046 N NE2 . GLN A 1 390 ? -10.701 1.920   22.293  1.00 88.45 390 A 1 
ATOM 3047 N N   . ALA A 1 391 ? -3.719  1.507   19.786  1.00 98.04 391 A 1 
ATOM 3048 C CA  . ALA A 1 391 ? -2.389  2.070   19.544  1.00 98.07 391 A 1 
ATOM 3049 C C   . ALA A 1 391 ? -2.277  2.853   18.223  1.00 98.33 391 A 1 
ATOM 3050 O O   . ALA A 1 391 ? -1.266  3.505   17.988  1.00 97.82 391 A 1 
ATOM 3051 C CB  . ALA A 1 391 ? -1.354  0.937   19.587  1.00 97.48 391 A 1 
ATOM 3052 N N   . ALA A 1 392 ? -3.280  2.766   17.346  1.00 98.40 392 A 1 
ATOM 3053 C CA  . ALA A 1 392 ? -3.315  3.475   16.074  1.00 98.51 392 A 1 
ATOM 3054 C C   . ALA A 1 392 ? -4.759  3.729   15.634  1.00 98.60 392 A 1 
ATOM 3055 O O   . ALA A 1 392 ? -5.682  3.059   16.100  1.00 98.28 392 A 1 
ATOM 3056 C CB  . ALA A 1 392 ? -2.538  2.659   15.033  1.00 98.16 392 A 1 
ATOM 3057 N N   . PHE A 1 393 ? -4.941  4.688   14.720  1.00 98.68 393 A 1 
ATOM 3058 C CA  . PHE A 1 393 ? -6.235  4.982   14.102  1.00 98.77 393 A 1 
ATOM 3059 C C   . PHE A 1 393 ? -6.118  5.001   12.580  1.00 98.78 393 A 1 
ATOM 3060 O O   . PHE A 1 393 ? -5.045  5.247   12.030  1.00 98.62 393 A 1 
ATOM 3061 C CB  . PHE A 1 393 ? -6.816  6.295   14.653  1.00 98.77 393 A 1 
ATOM 3062 C CG  . PHE A 1 393 ? -6.119  7.554   14.172  1.00 98.83 393 A 1 
ATOM 3063 C CD1 . PHE A 1 393 ? -4.912  7.963   14.767  1.00 98.64 393 A 1 
ATOM 3064 C CD2 . PHE A 1 393 ? -6.669  8.314   13.123  1.00 98.63 393 A 1 
ATOM 3065 C CE1 . PHE A 1 393 ? -4.257  9.117   14.314  1.00 98.46 393 A 1 
ATOM 3066 C CE2 . PHE A 1 393 ? -6.013  9.472   12.669  1.00 98.41 393 A 1 
ATOM 3067 C CZ  . PHE A 1 393 ? -4.802  9.874   13.265  1.00 98.50 393 A 1 
ATOM 3068 N N   . CYS A 1 394 ? -7.237  4.750   11.900  1.00 98.63 394 A 1 
ATOM 3069 C CA  . CYS A 1 394 ? -7.347  4.777   10.448  1.00 98.63 394 A 1 
ATOM 3070 C C   . CYS A 1 394 ? -8.355  5.841   10.023  1.00 98.68 394 A 1 
ATOM 3071 O O   . CYS A 1 394 ? -9.356  6.067   10.705  1.00 98.44 394 A 1 
ATOM 3072 C CB  . CYS A 1 394 ? -7.739  3.395   9.915   1.00 98.37 394 A 1 
ATOM 3073 S SG  . CYS A 1 394 ? -6.639  2.114   10.580  1.00 97.00 394 A 1 
ATOM 3074 N N   . LEU A 1 395 ? -8.076  6.471   8.884   1.00 98.66 395 A 1 
ATOM 3075 C CA  . LEU A 1 395 ? -8.993  7.354   8.166   1.00 98.65 395 A 1 
ATOM 3076 C C   . LEU A 1 395 ? -9.143  6.795   6.751   1.00 98.55 395 A 1 
ATOM 3077 O O   . LEU A 1 395 ? -8.418  7.174   5.828   1.00 98.05 395 A 1 
ATOM 3078 C CB  . LEU A 1 395 ? -8.468  8.801   8.191   1.00 98.58 395 A 1 
ATOM 3079 C CG  . LEU A 1 395 ? -8.491  9.469   9.575   1.00 98.37 395 A 1 
ATOM 3080 C CD1 . LEU A 1 395 ? -7.768  10.808  9.512   1.00 98.06 395 A 1 
ATOM 3081 C CD2 . LEU A 1 395 ? -9.911  9.725   10.086  1.00 97.85 395 A 1 
ATOM 3082 N N   . GLU A 1 396 ? -10.042 5.827   6.605   1.00 98.47 396 A 1 
ATOM 3083 C CA  . GLU A 1 396 ? -10.264 5.134   5.335   1.00 98.42 396 A 1 
ATOM 3084 C C   . GLU A 1 396 ? -11.241 5.953   4.486   1.00 98.39 396 A 1 
ATOM 3085 O O   . GLU A 1 396 ? -12.452 5.904   4.686   1.00 97.71 396 A 1 
ATOM 3086 C CB  . GLU A 1 396 ? -10.804 3.717   5.554   1.00 98.21 396 A 1 
ATOM 3087 C CG  . GLU A 1 396 ? -9.974  2.800   6.452   1.00 96.83 396 A 1 
ATOM 3088 C CD  . GLU A 1 396 ? -10.823 1.582   6.825   1.00 95.89 396 A 1 
ATOM 3089 O OE1 . GLU A 1 396 ? -11.200 1.474   8.009   1.00 89.46 396 A 1 
ATOM 3090 O OE2 . GLU A 1 396 ? -11.183 0.808   5.905   1.00 91.11 396 A 1 
ATOM 3091 N N   . THR A 1 397 ? -10.728 6.724   3.538   1.00 97.88 397 A 1 
ATOM 3092 C CA  . THR A 1 397 ? -11.539 7.536   2.622   1.00 97.73 397 A 1 
ATOM 3093 C C   . THR A 1 397 ? -12.168 6.641   1.558   1.00 97.23 397 A 1 
ATOM 3094 O O   . THR A 1 397 ? -11.452 5.977   0.806   1.00 95.58 397 A 1 
ATOM 3095 C CB  . THR A 1 397 ? -10.691 8.626   1.966   1.00 97.59 397 A 1 
ATOM 3096 O OG1 . THR A 1 397 ? -9.619  8.030   1.276   1.00 95.39 397 A 1 
ATOM 3097 C CG2 . THR A 1 397 ? -10.101 9.585   3.001   1.00 95.09 397 A 1 
ATOM 3098 N N   . GLN A 1 398 ? -13.507 6.595   1.493   1.00 97.39 398 A 1 
ATOM 3099 C CA  . GLN A 1 398 ? -14.224 5.604   0.693   1.00 97.33 398 A 1 
ATOM 3100 C C   . GLN A 1 398 ? -15.698 5.981   0.477   1.00 97.47 398 A 1 
ATOM 3101 O O   . GLN A 1 398 ? -16.219 6.930   1.074   1.00 96.26 398 A 1 
ATOM 3102 C CB  . GLN A 1 398 ? -14.092 4.228   1.388   1.00 95.61 398 A 1 
ATOM 3103 C CG  . GLN A 1 398 ? -14.713 4.198   2.794   1.00 92.09 398 A 1 
ATOM 3104 C CD  . GLN A 1 398 ? -14.466 2.896   3.548   1.00 91.14 398 A 1 
ATOM 3105 O OE1 . GLN A 1 398 ? -13.761 1.991   3.137   1.00 84.61 398 A 1 
ATOM 3106 N NE2 . GLN A 1 398 ? -15.062 2.742   4.706   1.00 81.07 398 A 1 
ATOM 3107 N N   . HIS A 1 399 ? -16.395 5.202   -0.351  1.00 96.93 399 A 1 
ATOM 3108 C CA  . HIS A 1 399 ? -17.861 5.180   -0.364  1.00 96.95 399 A 1 
ATOM 3109 C C   . HIS A 1 399 ? -18.408 4.507   0.905   1.00 96.89 399 A 1 
ATOM 3110 O O   . HIS A 1 399 ? -17.694 3.809   1.623   1.00 95.29 399 A 1 
ATOM 3111 C CB  . HIS A 1 399 ? -18.375 4.479   -1.624  1.00 96.31 399 A 1 
ATOM 3112 C CG  . HIS A 1 399 ? -18.235 5.317   -2.864  1.00 95.46 399 A 1 
ATOM 3113 N ND1 . HIS A 1 399 ? -17.058 5.703   -3.458  1.00 84.67 399 A 1 
ATOM 3114 C CD2 . HIS A 1 399 ? -19.259 5.848   -3.607  1.00 85.44 399 A 1 
ATOM 3115 C CE1 . HIS A 1 399 ? -17.361 6.453   -4.530  1.00 86.58 399 A 1 
ATOM 3116 N NE2 . HIS A 1 399 ? -18.694 6.564   -4.663  1.00 87.85 399 A 1 
ATOM 3117 N N   . TYR A 1 400 ? -19.696 4.712   1.165   1.00 97.40 400 A 1 
ATOM 3118 C CA  . TYR A 1 400 ? -20.304 4.211   2.392   1.00 97.50 400 A 1 
ATOM 3119 C C   . TYR A 1 400 ? -20.369 2.674   2.420   1.00 97.49 400 A 1 
ATOM 3120 O O   . TYR A 1 400 ? -20.530 2.043   1.370   1.00 96.68 400 A 1 
ATOM 3121 C CB  . TYR A 1 400 ? -21.693 4.829   2.593   1.00 97.24 400 A 1 
ATOM 3122 C CG  . TYR A 1 400 ? -21.786 6.344   2.502   1.00 97.42 400 A 1 
ATOM 3123 C CD1 . TYR A 1 400 ? -20.685 7.170   2.813   1.00 95.77 400 A 1 
ATOM 3124 C CD2 . TYR A 1 400 ? -23.000 6.932   2.092   1.00 95.85 400 A 1 
ATOM 3125 C CE1 . TYR A 1 400 ? -20.786 8.568   2.684   1.00 95.18 400 A 1 
ATOM 3126 C CE2 . TYR A 1 400 ? -23.108 8.327   1.973   1.00 95.25 400 A 1 
ATOM 3127 C CZ  . TYR A 1 400 ? -21.997 9.147   2.256   1.00 96.09 400 A 1 
ATOM 3128 O OH  . TYR A 1 400 ? -22.093 10.490  2.108   1.00 95.03 400 A 1 
ATOM 3129 N N   . PRO A 1 401 ? -20.287 2.049   3.609   1.00 97.56 401 A 1 
ATOM 3130 C CA  . PRO A 1 401 ? -20.505 0.616   3.745   1.00 97.53 401 A 1 
ATOM 3131 C C   . PRO A 1 401 ? -21.873 0.211   3.185   1.00 97.64 401 A 1 
ATOM 3132 O O   . PRO A 1 401 ? -22.853 0.945   3.312   1.00 97.06 401 A 1 
ATOM 3133 C CB  . PRO A 1 401 ? -20.399 0.304   5.242   1.00 96.84 401 A 1 
ATOM 3134 C CG  . PRO A 1 401 ? -19.647 1.503   5.819   1.00 95.33 401 A 1 
ATOM 3135 C CD  . PRO A 1 401 ? -20.013 2.653   4.894   1.00 97.16 401 A 1 
ATOM 3136 N N   . ASP A 1 402 ? -21.931 -0.969  2.586   1.00 97.80 402 A 1 
ATOM 3137 C CA  . ASP A 1 402 ? -23.152 -1.562  2.031   1.00 97.95 402 A 1 
ATOM 3138 C C   . ASP A 1 402 ? -23.831 -0.759  0.897   1.00 97.95 402 A 1 
ATOM 3139 O O   . ASP A 1 402 ? -24.969 -1.057  0.531   1.00 97.33 402 A 1 
ATOM 3140 C CB  . ASP A 1 402 ? -24.114 -1.960  3.167   1.00 97.82 402 A 1 
ATOM 3141 C CG  . ASP A 1 402 ? -25.102 -3.046  2.750   1.00 97.73 402 A 1 
ATOM 3142 O OD1 . ASP A 1 402 ? -24.654 -4.011  2.086   1.00 96.48 402 A 1 
ATOM 3143 O OD2 . ASP A 1 402 ? -26.289 -2.987  3.136   1.00 96.57 402 A 1 
ATOM 3144 N N   . SER A 1 403 ? -23.136 0.208   0.269   1.00 97.75 403 A 1 
ATOM 3145 C CA  . SER A 1 403 ? -23.684 0.990   -0.856  1.00 97.66 403 A 1 
ATOM 3146 C C   . SER A 1 403 ? -24.294 0.148   -1.997  1.00 97.82 403 A 1 
ATOM 3147 O O   . SER A 1 403 ? -25.292 0.593   -2.558  1.00 97.44 403 A 1 
ATOM 3148 C CB  . SER A 1 403 ? -22.640 1.936   -1.464  1.00 97.11 403 A 1 
ATOM 3149 O OG  . SER A 1 403 ? -22.215 2.897   -0.524  1.00 92.46 403 A 1 
ATOM 3150 N N   . PRO A 1 404 ? -23.804 -1.065  -2.350  1.00 98.02 404 A 1 
ATOM 3151 C CA  . PRO A 1 404 ? -24.461 -1.902  -3.361  1.00 97.90 404 A 1 
ATOM 3152 C C   . PRO A 1 404 ? -25.912 -2.284  -3.035  1.00 97.78 404 A 1 
ATOM 3153 O O   . PRO A 1 404 ? -26.690 -2.559  -3.946  1.00 97.01 404 A 1 
ATOM 3154 C CB  . PRO A 1 404 ? -23.587 -3.157  -3.478  1.00 97.65 404 A 1 
ATOM 3155 C CG  . PRO A 1 404 ? -22.206 -2.667  -3.067  1.00 97.07 404 A 1 
ATOM 3156 C CD  . PRO A 1 404 ? -22.531 -1.669  -1.963  1.00 98.00 404 A 1 
ATOM 3157 N N   . ASN A 1 405 ? -26.284 -2.302  -1.758  1.00 97.84 405 A 1 
ATOM 3158 C CA  . ASN A 1 405 ? -27.638 -2.605  -1.282  1.00 97.64 405 A 1 
ATOM 3159 C C   . ASN A 1 405 ? -28.425 -1.345  -0.867  1.00 97.37 405 A 1 
ATOM 3160 O O   . ASN A 1 405 ? -29.544 -1.452  -0.359  1.00 96.49 405 A 1 
ATOM 3161 C CB  . ASN A 1 405 ? -27.527 -3.618  -0.137  1.00 97.66 405 A 1 
ATOM 3162 C CG  . ASN A 1 405 ? -26.951 -4.947  -0.584  1.00 97.62 405 A 1 
ATOM 3163 O OD1 . ASN A 1 405 ? -27.335 -5.510  -1.598  1.00 95.06 405 A 1 
ATOM 3164 N ND2 . ASN A 1 405 ? -26.033 -5.499  0.172   1.00 95.17 405 A 1 
ATOM 3165 N N   . ARG A 1 406 ? -27.854 -0.159  -1.084  1.00 97.48 406 A 1 
ATOM 3166 C CA  . ARG A 1 406 ? -28.383 1.141   -0.644  1.00 97.20 406 A 1 
ATOM 3167 C C   . ARG A 1 406 ? -28.488 2.116   -1.817  1.00 97.17 406 A 1 
ATOM 3168 O O   . ARG A 1 406 ? -27.583 2.908   -2.052  1.00 96.11 406 A 1 
ATOM 3169 C CB  . ARG A 1 406 ? -27.489 1.681   0.491   1.00 96.68 406 A 1 
ATOM 3170 C CG  . ARG A 1 406 ? -27.546 0.841   1.779   1.00 94.24 406 A 1 
ATOM 3171 C CD  . ARG A 1 406 ? -28.951 0.812   2.411   1.00 91.29 406 A 1 
ATOM 3172 N NE  . ARG A 1 406 ? -29.388 2.168   2.802   1.00 87.21 406 A 1 
ATOM 3173 C CZ  . ARG A 1 406 ? -29.187 2.763   3.952   1.00 82.83 406 A 1 
ATOM 3174 N NH1 . ARG A 1 406 ? -28.596 2.168   4.948   1.00 77.25 406 A 1 
ATOM 3175 N NH2 . ARG A 1 406 ? -29.575 3.993   4.119   1.00 76.04 406 A 1 
ATOM 3176 N N   . PRO A 1 407 ? -29.604 2.066   -2.585  1.00 96.28 407 A 1 
ATOM 3177 C CA  . PRO A 1 407 ? -29.795 2.938   -3.752  1.00 95.43 407 A 1 
ATOM 3178 C C   . PRO A 1 407 ? -29.889 4.434   -3.405  1.00 95.49 407 A 1 
ATOM 3179 O O   . PRO A 1 407 ? -29.818 5.274   -4.299  1.00 94.19 407 A 1 
ATOM 3180 C CB  . PRO A 1 407 ? -31.085 2.436   -4.407  1.00 94.35 407 A 1 
ATOM 3181 C CG  . PRO A 1 407 ? -31.877 1.858   -3.232  1.00 92.53 407 A 1 
ATOM 3182 C CD  . PRO A 1 407 ? -30.783 1.242   -2.364  1.00 95.52 407 A 1 
ATOM 3183 N N   . ASP A 1 408 ? -30.069 4.758   -2.129  1.00 95.86 408 A 1 
ATOM 3184 C CA  . ASP A 1 408 ? -30.044 6.109   -1.571  1.00 95.29 408 A 1 
ATOM 3185 C C   . ASP A 1 408 ? -28.623 6.648   -1.318  1.00 95.78 408 A 1 
ATOM 3186 O O   . ASP A 1 408 ? -28.464 7.838   -1.041  1.00 94.78 408 A 1 
ATOM 3187 C CB  . ASP A 1 408 ? -30.891 6.123   -0.278  1.00 94.40 408 A 1 
ATOM 3188 C CG  . ASP A 1 408 ? -30.422 5.140   0.815   1.00 91.71 408 A 1 
ATOM 3189 O OD1 . ASP A 1 408 ? -30.271 3.926   0.528   1.00 88.57 408 A 1 
ATOM 3190 O OD2 . ASP A 1 408 ? -30.275 5.542   1.994   1.00 88.65 408 A 1 
ATOM 3191 N N   . TYR A 1 409 ? -27.593 5.802   -1.426  1.00 96.37 409 A 1 
ATOM 3192 C CA  . TYR A 1 409 ? -26.193 6.189   -1.249  1.00 96.80 409 A 1 
ATOM 3193 C C   . TYR A 1 409 ? -25.518 6.540   -2.586  1.00 96.74 409 A 1 
ATOM 3194 O O   . TYR A 1 409 ? -25.975 6.105   -3.646  1.00 96.02 409 A 1 
ATOM 3195 C CB  . TYR A 1 409 ? -25.437 5.065   -0.523  1.00 96.86 409 A 1 
ATOM 3196 C CG  . TYR A 1 409 ? -25.725 4.885   0.959   1.00 97.07 409 A 1 
ATOM 3197 C CD1 . TYR A 1 409 ? -26.613 5.725   1.664   1.00 96.06 409 A 1 
ATOM 3198 C CD2 . TYR A 1 409 ? -25.049 3.858   1.650   1.00 96.21 409 A 1 
ATOM 3199 C CE1 . TYR A 1 409 ? -26.824 5.545   3.043   1.00 95.92 409 A 1 
ATOM 3200 C CE2 . TYR A 1 409 ? -25.255 3.674   3.031   1.00 95.84 409 A 1 
ATOM 3201 C CZ  . TYR A 1 409 ? -26.142 4.516   3.728   1.00 96.36 409 A 1 
ATOM 3202 O OH  . TYR A 1 409 ? -26.342 4.346   5.059   1.00 95.38 409 A 1 
ATOM 3203 N N   . PRO A 1 410 ? -24.396 7.289   -2.559  1.00 96.70 410 A 1 
ATOM 3204 C CA  . PRO A 1 410 ? -23.557 7.467   -3.739  1.00 96.55 410 A 1 
ATOM 3205 C C   . PRO A 1 410 ? -23.212 6.120   -4.384  1.00 96.82 410 A 1 
ATOM 3206 O O   . PRO A 1 410 ? -22.826 5.166   -3.703  1.00 96.32 410 A 1 
ATOM 3207 C CB  . PRO A 1 410 ? -22.311 8.211   -3.259  1.00 96.00 410 A 1 
ATOM 3208 C CG  . PRO A 1 410 ? -22.814 8.976   -2.036  1.00 94.96 410 A 1 
ATOM 3209 C CD  . PRO A 1 410 ? -23.828 8.008   -1.431  1.00 96.49 410 A 1 
ATOM 3210 N N   . THR A 1 411 ? -23.376 6.039   -5.710  1.00 96.46 411 A 1 
ATOM 3211 C CA  . THR A 1 411 ? -23.217 4.771   -6.428  1.00 96.86 411 A 1 
ATOM 3212 C C   . THR A 1 411 ? -21.782 4.254   -6.376  1.00 97.26 411 A 1 
ATOM 3213 O O   . THR A 1 411 ? -20.830 4.997   -6.597  1.00 96.90 411 A 1 
ATOM 3214 C CB  . THR A 1 411 ? -23.725 4.867   -7.875  1.00 96.32 411 A 1 
ATOM 3215 O OG1 . THR A 1 411 ? -23.698 3.586   -8.467  1.00 94.47 411 A 1 
ATOM 3216 C CG2 . THR A 1 411 ? -22.913 5.803   -8.774  1.00 93.58 411 A 1 
ATOM 3217 N N   . THR A 1 412 ? -21.645 2.952   -6.168  1.00 97.30 412 A 1 
ATOM 3218 C CA  . THR A 1 412 ? -20.378 2.218   -6.306  1.00 97.85 412 A 1 
ATOM 3219 C C   . THR A 1 412 ? -20.324 1.379   -7.581  1.00 98.14 412 A 1 
ATOM 3220 O O   . THR A 1 412 ? -19.386 0.612   -7.782  1.00 97.83 412 A 1 
ATOM 3221 C CB  . THR A 1 412 ? -20.128 1.344   -5.073  1.00 97.65 412 A 1 
ATOM 3222 O OG1 . THR A 1 412 ? -21.241 0.515   -4.822  1.00 96.33 412 A 1 
ATOM 3223 C CG2 . THR A 1 412 ? -19.894 2.203   -3.836  1.00 95.71 412 A 1 
ATOM 3224 N N   . VAL A 1 413 ? -21.335 1.500   -8.451  1.00 98.29 413 A 1 
ATOM 3225 C CA  . VAL A 1 413 ? -21.398 0.765   -9.719  1.00 98.44 413 A 1 
ATOM 3226 C C   . VAL A 1 413 ? -20.429 1.389   -10.718 1.00 98.50 413 A 1 
ATOM 3227 O O   . VAL A 1 413 ? -20.498 2.586   -10.976 1.00 98.29 413 A 1 
ATOM 3228 C CB  . VAL A 1 413 ? -22.831 0.718   -10.284 1.00 98.29 413 A 1 
ATOM 3229 C CG1 . VAL A 1 413 ? -22.890 -0.057  -11.610 1.00 97.48 413 A 1 
ATOM 3230 C CG2 . VAL A 1 413 ? -23.785 0.026   -9.303  1.00 97.41 413 A 1 
ATOM 3231 N N   . LEU A 1 414 ? -19.582 0.555   -11.311 1.00 98.35 414 A 1 
ATOM 3232 C CA  . LEU A 1 414 ? -18.725 0.897   -12.443 1.00 98.51 414 A 1 
ATOM 3233 C C   . LEU A 1 414 ? -19.171 0.086   -13.660 1.00 98.60 414 A 1 
ATOM 3234 O O   . LEU A 1 414 ? -19.344 -1.131  -13.570 1.00 98.50 414 A 1 
ATOM 3235 C CB  . LEU A 1 414 ? -17.258 0.624   -12.063 1.00 98.46 414 A 1 
ATOM 3236 C CG  . LEU A 1 414 ? -16.238 0.966   -13.164 1.00 98.14 414 A 1 
ATOM 3237 C CD1 . LEU A 1 414 ? -16.191 2.464   -13.462 1.00 97.41 414 A 1 
ATOM 3238 C CD2 . LEU A 1 414 ? -14.841 0.520   -12.736 1.00 97.40 414 A 1 
ATOM 3239 N N   . ARG A 1 415 ? -19.344 0.743   -14.815 1.00 98.66 415 A 1 
ATOM 3240 C CA  . ARG A 1 415 ? -19.819 0.122   -16.060 1.00 98.68 415 A 1 
ATOM 3241 C C   . ARG A 1 415 ? -18.758 0.160   -17.165 1.00 98.77 415 A 1 
ATOM 3242 O O   . ARG A 1 415 ? -17.870 1.014   -17.150 1.00 98.61 415 A 1 
ATOM 3243 C CB  . ARG A 1 415 ? -21.129 0.789   -16.512 1.00 98.44 415 A 1 
ATOM 3244 C CG  . ARG A 1 415 ? -22.243 0.616   -15.469 1.00 97.45 415 A 1 
ATOM 3245 C CD  . ARG A 1 415 ? -23.570 1.181   -15.976 1.00 97.37 415 A 1 
ATOM 3246 N NE  . ARG A 1 415 ? -24.644 0.928   -14.996 1.00 96.27 415 A 1 
ATOM 3247 C CZ  . ARG A 1 415 ? -25.316 -0.209  -14.834 1.00 96.82 415 A 1 
ATOM 3248 N NH1 . ARG A 1 415 ? -25.123 -1.256  -15.573 1.00 92.43 415 A 1 
ATOM 3249 N NH2 . ARG A 1 415 ? -26.208 -0.320  -13.898 1.00 93.29 415 A 1 
ATOM 3250 N N   . PRO A 1 416 ? -18.839 -0.752  -18.161 1.00 98.70 416 A 1 
ATOM 3251 C CA  . PRO A 1 416 ? -17.965 -0.700  -19.325 1.00 98.63 416 A 1 
ATOM 3252 C C   . PRO A 1 416 ? -18.001 0.668   -20.018 1.00 98.58 416 A 1 
ATOM 3253 O O   . PRO A 1 416 ? -19.067 1.215   -20.286 1.00 98.10 416 A 1 
ATOM 3254 C CB  . PRO A 1 416 ? -18.452 -1.807  -20.262 1.00 98.40 416 A 1 
ATOM 3255 C CG  . PRO A 1 416 ? -19.102 -2.804  -19.307 1.00 97.65 416 A 1 
ATOM 3256 C CD  . PRO A 1 416 ? -19.721 -1.907  -18.245 1.00 98.63 416 A 1 
ATOM 3257 N N   . GLY A 1 417 ? -16.816 1.195   -20.341 1.00 98.04 417 A 1 
ATOM 3258 C CA  . GLY A 1 417 ? -16.643 2.524   -20.938 1.00 97.84 417 A 1 
ATOM 3259 C C   . GLY A 1 417 ? -16.506 3.665   -19.927 1.00 98.02 417 A 1 
ATOM 3260 O O   . GLY A 1 417 ? -15.982 4.721   -20.294 1.00 96.77 417 A 1 
ATOM 3261 N N   . GLU A 1 418 ? -16.882 3.455   -18.667 1.00 98.33 418 A 1 
ATOM 3262 C CA  . GLU A 1 418 ? -16.604 4.378   -17.570 1.00 98.20 418 A 1 
ATOM 3263 C C   . GLU A 1 418 ? -15.176 4.181   -17.038 1.00 98.27 418 A 1 
ATOM 3264 O O   . GLU A 1 418 ? -14.537 3.139   -17.225 1.00 97.71 418 A 1 
ATOM 3265 C CB  . GLU A 1 418 ? -17.639 4.222   -16.445 1.00 97.83 418 A 1 
ATOM 3266 C CG  . GLU A 1 418 ? -19.062 4.555   -16.912 1.00 96.59 418 A 1 
ATOM 3267 C CD  . GLU A 1 418 ? -20.136 4.286   -15.847 1.00 96.87 418 A 1 
ATOM 3268 O OE1 . GLU A 1 418 ? -21.280 4.734   -16.067 1.00 91.50 418 A 1 
ATOM 3269 O OE2 . GLU A 1 418 ? -19.842 3.555   -14.872 1.00 93.23 418 A 1 
ATOM 3270 N N   . LYS A 1 419 ? -14.663 5.214   -16.381 1.00 98.37 419 A 1 
ATOM 3271 C CA  . LYS A 1 419 ? -13.380 5.181   -15.677 1.00 98.12 419 A 1 
ATOM 3272 C C   . LYS A 1 419 ? -13.610 5.637   -14.249 1.00 97.99 419 A 1 
ATOM 3273 O O   . LYS A 1 419 ? -14.034 6.769   -14.038 1.00 97.05 419 A 1 
ATOM 3274 C CB  . LYS A 1 419 ? -12.344 6.076   -16.366 1.00 97.33 419 A 1 
ATOM 3275 C CG  . LYS A 1 419 ? -11.992 5.575   -17.770 1.00 84.44 419 A 1 
ATOM 3276 C CD  . LYS A 1 419 ? -10.873 6.432   -18.363 1.00 83.66 419 A 1 
ATOM 3277 C CE  . LYS A 1 419 ? -10.550 5.930   -19.768 1.00 74.08 419 A 1 
ATOM 3278 N NZ  . LYS A 1 419 ? -9.496  6.755   -20.394 1.00 66.40 419 A 1 
ATOM 3279 N N   . PHE A 1 420 ? -13.291 4.773   -13.305 1.00 98.11 420 A 1 
ATOM 3280 C CA  . PHE A 1 420 ? -13.208 5.160   -11.908 1.00 97.96 420 A 1 
ATOM 3281 C C   . PHE A 1 420 ? -11.927 5.955   -11.678 1.00 98.05 420 A 1 
ATOM 3282 O O   . PHE A 1 420 ? -10.853 5.568   -12.161 1.00 97.84 420 A 1 
ATOM 3283 C CB  . PHE A 1 420 ? -13.269 3.909   -11.026 1.00 97.70 420 A 1 
ATOM 3284 C CG  . PHE A 1 420 ? -13.118 4.205   -9.550  1.00 97.55 420 A 1 
ATOM 3285 C CD1 . PHE A 1 420 ? -11.861 4.086   -8.929  1.00 96.54 420 A 1 
ATOM 3286 C CD2 . PHE A 1 420 ? -14.230 4.618   -8.798  1.00 96.73 420 A 1 
ATOM 3287 C CE1 . PHE A 1 420 ? -11.723 4.367   -7.560  1.00 95.84 420 A 1 
ATOM 3288 C CE2 . PHE A 1 420 ? -14.092 4.897   -7.429  1.00 95.76 420 A 1 
ATOM 3289 C CZ  . PHE A 1 420 ? -12.839 4.768   -6.806  1.00 95.73 420 A 1 
ATOM 3290 N N   . TYR A 1 421 ? -12.056 7.046   -10.942 1.00 97.43 421 A 1 
ATOM 3291 C CA  . TYR A 1 421 ? -10.945 7.835   -10.433 1.00 97.01 421 A 1 
ATOM 3292 C C   . TYR A 1 421 ? -11.267 8.250   -9.004  1.00 96.73 421 A 1 
ATOM 3293 O O   . TYR A 1 421 ? -12.397 8.634   -8.726  1.00 96.11 421 A 1 
ATOM 3294 C CB  . TYR A 1 421 ? -10.701 9.056   -11.326 1.00 96.42 421 A 1 
ATOM 3295 C CG  . TYR A 1 421 ? -9.550  9.927   -10.852 1.00 89.36 421 A 1 
ATOM 3296 C CD1 . TYR A 1 421 ? -9.780  10.974  -9.936  1.00 83.30 421 A 1 
ATOM 3297 C CD2 . TYR A 1 421 ? -8.239  9.667   -11.293 1.00 82.63 421 A 1 
ATOM 3298 C CE1 . TYR A 1 421 ? -8.708  11.758  -9.471  1.00 75.36 421 A 1 
ATOM 3299 C CE2 . TYR A 1 421 ? -7.164  10.448  -10.832 1.00 76.23 421 A 1 
ATOM 3300 C CZ  . TYR A 1 421 ? -7.397  11.494  -9.921  1.00 76.26 421 A 1 
ATOM 3301 O OH  . TYR A 1 421 ? -6.361  12.257  -9.474  1.00 72.65 421 A 1 
ATOM 3302 N N   . SER A 1 422 ? -10.274 8.172   -8.130  1.00 97.08 422 A 1 
ATOM 3303 C CA  . SER A 1 422 ? -10.344 8.676   -6.761  1.00 96.85 422 A 1 
ATOM 3304 C C   . SER A 1 422 ? -8.966  9.142   -6.314  1.00 97.54 422 A 1 
ATOM 3305 O O   . SER A 1 422 ? -7.943  8.598   -6.752  1.00 97.18 422 A 1 
ATOM 3306 C CB  . SER A 1 422 ? -10.895 7.587   -5.834  1.00 94.61 422 A 1 
ATOM 3307 O OG  . SER A 1 422 ? -10.698 7.895   -4.469  1.00 87.02 422 A 1 
ATOM 3308 N N   . GLN A 1 423 ? -8.936  10.142  -5.440  1.00 97.57 423 A 1 
ATOM 3309 C CA  . GLN A 1 423 ? -7.719  10.668  -4.845  1.00 97.77 423 A 1 
ATOM 3310 C C   . GLN A 1 423 ? -7.871  10.863  -3.339  1.00 97.89 423 A 1 
ATOM 3311 O O   . GLN A 1 423 ? -8.861  11.397  -2.849  1.00 97.44 423 A 1 
ATOM 3312 C CB  . GLN A 1 423 ? -7.313  11.960  -5.568  1.00 97.23 423 A 1 
ATOM 3313 C CG  . GLN A 1 423 ? -6.018  12.560  -5.008  1.00 95.50 423 A 1 
ATOM 3314 C CD  . GLN A 1 423 ? -5.500  13.698  -5.878  1.00 95.82 423 A 1 
ATOM 3315 O OE1 . GLN A 1 423 ? -5.779  14.862  -5.676  1.00 88.68 423 A 1 
ATOM 3316 N NE2 . GLN A 1 423 ? -4.713  13.409  -6.890  1.00 87.56 423 A 1 
ATOM 3317 N N   . THR A 1 424 ? -6.825  10.474  -2.613  1.00 98.06 424 A 1 
ATOM 3318 C CA  . THR A 1 424 ? -6.626  10.802  -1.202  1.00 98.29 424 A 1 
ATOM 3319 C C   . THR A 1 424 ? -5.232  11.380  -1.022  1.00 98.48 424 A 1 
ATOM 3320 O O   . THR A 1 424 ? -4.271  10.872  -1.595  1.00 98.34 424 A 1 
ATOM 3321 C CB  . THR A 1 424 ? -6.820  9.567   -0.315  1.00 97.99 424 A 1 
ATOM 3322 O OG1 . THR A 1 424 ? -8.128  9.083   -0.475  1.00 95.30 424 A 1 
ATOM 3323 C CG2 . THR A 1 424 ? -6.619  9.865   1.171   1.00 95.66 424 A 1 
ATOM 3324 N N   . VAL A 1 425 ? -5.108  12.427  -0.219  1.00 98.15 425 A 1 
ATOM 3325 C CA  . VAL A 1 425 ? -3.823  13.024  0.152   1.00 98.37 425 A 1 
ATOM 3326 C C   . VAL A 1 425 ? -3.688  12.984  1.666   1.00 98.40 425 A 1 
ATOM 3327 O O   . VAL A 1 425 ? -4.557  13.488  2.367   1.00 98.23 425 A 1 
ATOM 3328 C CB  . VAL A 1 425 ? -3.686  14.462  -0.377  1.00 98.28 425 A 1 
ATOM 3329 C CG1 . VAL A 1 425 ? -2.280  15.015  -0.114  1.00 97.75 425 A 1 
ATOM 3330 C CG2 . VAL A 1 425 ? -3.968  14.553  -1.883  1.00 97.80 425 A 1 
ATOM 3331 N N   . PHE A 1 426 ? -2.597  12.411  2.159   1.00 98.71 426 A 1 
ATOM 3332 C CA  . PHE A 1 426 ? -2.156  12.537  3.542   1.00 98.74 426 A 1 
ATOM 3333 C C   . PHE A 1 426 ? -1.008  13.547  3.572   1.00 98.72 426 A 1 
ATOM 3334 O O   . PHE A 1 426 ? 0.098   13.225  3.140   1.00 98.57 426 A 1 
ATOM 3335 C CB  . PHE A 1 426 ? -1.727  11.169  4.091   1.00 98.71 426 A 1 
ATOM 3336 C CG  . PHE A 1 426 ? -2.791  10.088  4.029   1.00 98.71 426 A 1 
ATOM 3337 C CD1 . PHE A 1 426 ? -3.771  10.003  5.035   1.00 98.31 426 A 1 
ATOM 3338 C CD2 . PHE A 1 426 ? -2.804  9.164   2.968   1.00 98.34 426 A 1 
ATOM 3339 C CE1 . PHE A 1 426 ? -4.756  9.000   4.984   1.00 98.02 426 A 1 
ATOM 3340 C CE2 . PHE A 1 426 ? -3.792  8.163   2.914   1.00 98.00 426 A 1 
ATOM 3341 C CZ  . PHE A 1 426 ? -4.768  8.078   3.924   1.00 98.08 426 A 1 
ATOM 3342 N N   . ALA A 1 427 ? -1.275  14.767  4.036   1.00 98.26 427 A 1 
ATOM 3343 C CA  . ALA A 1 427 ? -0.296  15.845  4.124   1.00 98.36 427 A 1 
ATOM 3344 C C   . ALA A 1 427 ? 0.239   15.941  5.556   1.00 98.38 427 A 1 
ATOM 3345 O O   . ALA A 1 427 ? -0.524  16.170  6.497   1.00 98.10 427 A 1 
ATOM 3346 C CB  . ALA A 1 427 ? -0.947  17.148  3.644   1.00 98.21 427 A 1 
ATOM 3347 N N   . PHE A 1 428 ? 1.542   15.751  5.727   1.00 98.60 428 A 1 
ATOM 3348 C CA  . PHE A 1 428 ? 2.195   15.762  7.033   1.00 98.61 428 A 1 
ATOM 3349 C C   . PHE A 1 428 ? 2.903   17.091  7.272   1.00 98.45 428 A 1 
ATOM 3350 O O   . PHE A 1 428 ? 3.667   17.563  6.434   1.00 97.96 428 A 1 
ATOM 3351 C CB  . PHE A 1 428 ? 3.158   14.577  7.172   1.00 98.63 428 A 1 
ATOM 3352 C CG  . PHE A 1 428 ? 2.501   13.226  6.986   1.00 98.74 428 A 1 
ATOM 3353 C CD1 . PHE A 1 428 ? 1.847   12.600  8.064   1.00 98.46 428 A 1 
ATOM 3354 C CD2 . PHE A 1 428 ? 2.505   12.612  5.720   1.00 98.50 428 A 1 
ATOM 3355 C CE1 . PHE A 1 428 ? 1.203   11.366  7.877   1.00 98.36 428 A 1 
ATOM 3356 C CE2 . PHE A 1 428 ? 1.860   11.379  5.531   1.00 98.32 428 A 1 
ATOM 3357 C CZ  . PHE A 1 428 ? 1.209   10.753  6.608   1.00 98.52 428 A 1 
ATOM 3358 N N   . GLY A 1 429 ? 2.686   17.671  8.447   1.00 97.96 429 A 1 
ATOM 3359 C CA  . GLY A 1 429 ? 3.279   18.935  8.864   1.00 97.88 429 A 1 
ATOM 3360 C C   . GLY A 1 429 ? 3.677   18.917  10.334  1.00 98.30 429 A 1 
ATOM 3361 O O   . GLY A 1 429 ? 3.726   17.865  10.978  1.00 97.93 429 A 1 
ATOM 3362 N N   . ILE A 1 430 ? 3.966   20.106  10.863  1.00 97.92 430 A 1 
ATOM 3363 C CA  . ILE A 1 430 ? 4.323   20.312  12.270  1.00 97.57 430 A 1 
ATOM 3364 C C   . ILE A 1 430 ? 3.422   21.415  12.831  1.00 97.47 430 A 1 
ATOM 3365 O O   . ILE A 1 430 ? 3.302   22.482  12.228  1.00 96.15 430 A 1 
ATOM 3366 C CB  . ILE A 1 430 ? 5.829   20.638  12.413  1.00 95.99 430 A 1 
ATOM 3367 C CG1 . ILE A 1 430 ? 6.711   19.501  11.839  1.00 88.44 430 A 1 
ATOM 3368 C CG2 . ILE A 1 430 ? 6.184   20.882  13.892  1.00 85.20 430 A 1 
ATOM 3369 C CD1 . ILE A 1 430 ? 8.191   19.878  11.708  1.00 76.62 430 A 1 
ATOM 3370 N N   . SER A 1 431 ? 2.796   21.164  13.976  1.00 96.52 431 A 1 
ATOM 3371 C CA  . SER A 1 431 ? 2.016   22.182  14.690  1.00 94.77 431 A 1 
ATOM 3372 C C   . SER A 1 431 ? 2.935   23.295  15.193  1.00 92.04 431 A 1 
ATOM 3373 O O   . SER A 1 431 ? 3.961   23.008  15.816  1.00 82.69 431 A 1 
ATOM 3374 C CB  . SER A 1 431 ? 1.248   21.558  15.862  1.00 92.18 431 A 1 
ATOM 3375 O OG  . SER A 1 431 ? 2.131   21.033  16.834  1.00 84.67 431 A 1 
ATOM 3376 N N   . GLN A 1 432 ? 2.557   24.548  14.944  1.00 91.88 432 A 1 
ATOM 3377 C CA  . GLN A 1 432 ? 3.251   25.737  15.451  1.00 87.26 432 A 1 
ATOM 3378 C C   . GLN A 1 432 ? 3.028   25.961  16.950  1.00 80.55 432 A 1 
ATOM 3379 O O   . GLN A 1 432 ? 1.919   25.649  17.438  1.00 72.44 432 A 1 
ATOM 3380 C CB  . GLN A 1 432 ? 2.848   26.988  14.655  1.00 81.15 432 A 1 
ATOM 3381 C CG  . GLN A 1 432 ? 3.350   26.927  13.203  1.00 73.05 432 A 1 
ATOM 3382 C CD  . GLN A 1 432 ? 3.126   28.225  12.425  1.00 65.69 432 A 1 
ATOM 3383 O OE1 . GLN A 1 432 ? 2.612   29.236  12.889  1.00 62.17 432 A 1 
ATOM 3384 N NE2 . GLN A 1 432 ? 3.528   28.268  11.175  1.00 58.53 432 A 1 
ATOM 3385 O OXT . GLN A 1 432 ? 4.002   26.465  17.550  1.00 68.23 432 A 1 
#
