# 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_if03157
#
_entry.id if03157
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n ILE 2   
1 n PRO 3   
1 n LEU 4   
1 n ARG 5   
1 n GLN 6   
1 n TYR 7   
1 n ASN 8   
1 n LYS 9   
1 n ARG 10  
1 n VAL 11  
1 n CYS 12  
1 n ILE 13  
1 n GLY 14  
1 n VAL 15  
1 n ARG 16  
1 n CYS 17  
1 n ASP 18  
1 n LEU 19  
1 n VAL 20  
1 n CYS 21  
1 n HIS 22  
1 n GLN 23  
1 n ALA 24  
1 n SER 25  
1 n ARG 26  
1 n LEU 27  
1 n ALA 28  
1 n SER 29  
1 n THR 30  
1 n ASP 31  
1 n GLY 32  
1 n ASN 33  
1 n GLY 34  
1 n SER 35  
1 n LEU 36  
1 n CYS 37  
1 n TYR 38  
1 n ASN 39  
1 n GLN 40  
1 n ASP 41  
1 n CYS 42  
1 n SER 43  
1 n GLY 44  
1 n LYS 45  
1 n ILE 46  
1 n ILE 47  
1 n GLU 48  
1 n GLN 49  
1 n ASN 50  
1 n GLN 51  
1 n SER 52  
1 n THR 53  
1 n THR 54  
1 n PHE 55  
1 n SER 56  
1 n ASN 57  
1 n ILE 58  
1 n THR 59  
1 n MET 60  
1 n ILE 61  
1 n LEU 62  
1 n PRO 63  
1 n PRO 64  
1 n ALA 65  
1 n THR 66  
1 n LEU 67  
1 n ALA 68  
1 n MET 69  
1 n LEU 70  
1 n GLY 71  
1 n GLY 72  
1 n GLY 73  
1 n GLN 74  
1 n LEU 75  
1 n GLY 76  
1 n ARG 77  
1 n PHE 78  
1 n PHE 79  
1 n VAL 80  
1 n ALA 81  
1 n ALA 82  
1 n ALA 83  
1 n HIS 84  
1 n GLU 85  
1 n MET 86  
1 n GLY 87  
1 n TYR 88  
1 n ALA 89  
1 n VAL 90  
1 n TRP 91  
1 n VAL 92  
1 n LEU 93  
1 n ASP 94  
1 n PRO 95  
1 n ASP 96  
1 n ALA 97  
1 n GLY 98  
1 n SER 99  
1 n PRO 100 
1 n ALA 101 
1 n GLY 102 
1 n ARG 103 
1 n ILE 104 
1 n ALA 105 
1 n ASP 106 
1 n ARG 107 
1 n HIS 108 
1 n LEU 109 
1 n CYS 110 
1 n ALA 111 
1 n ALA 112 
1 n TYR 113 
1 n ASP 114 
1 n ASP 115 
1 n ALA 116 
1 n HIS 117 
1 n ALA 118 
1 n LEU 119 
1 n ALA 120 
1 n GLU 121 
1 n ILE 122 
1 n ALA 123 
1 n ALA 124 
1 n HIS 125 
1 n CYS 126 
1 n ALA 127 
1 n ALA 128 
1 n ALA 129 
1 n THR 130 
1 n THR 131 
1 n GLU 132 
1 n PHE 133 
1 n GLU 134 
1 n ASN 135 
1 n VAL 136 
1 n PRO 137 
1 n ALA 138 
1 n ALA 139 
1 n THR 140 
1 n LEU 141 
1 n ALA 142 
1 n TYR 143 
1 n LEU 144 
1 n ALA 145 
1 n ALA 146 
1 n ARG 147 
1 n ILE 148 
1 n PRO 149 
1 n THR 150 
1 n HIS 151 
1 n PRO 152 
1 n SER 153 
1 n ALA 154 
1 n ASP 155 
1 n ALA 156 
1 n VAL 157 
1 n GLY 158 
1 n ILE 159 
1 n CYS 160 
1 n GLN 161 
1 n ASN 162 
1 n ARG 163 
1 n ILE 164 
1 n VAL 165 
1 n GLU 166 
1 n LYS 167 
1 n THR 168 
1 n PHE 169 
1 n LEU 170 
1 n LEU 171 
1 n GLU 172 
1 n ASN 173 
1 n GLY 174 
1 n PHE 175 
1 n PRO 176 
1 n HIS 177 
1 n GLY 178 
1 n LEU 179 
1 n PHE 180 
1 n ALA 181 
1 n ILE 182 
1 n VAL 183 
1 n LEU 184 
1 n SER 185 
1 n GLU 186 
1 n ALA 187 
1 n ASP 188 
1 n ILE 189 
1 n GLU 190 
1 n SER 191 
1 n ALA 192 
1 n ASN 193 
1 n ALA 194 
1 n ASP 195 
1 n LEU 196 
1 n PHE 197 
1 n PRO 198 
1 n GLY 199 
1 n ILE 200 
1 n LEU 201 
1 n LYS 202 
1 n VAL 203 
1 n ALA 204 
1 n ARG 205 
1 n PHE 206 
1 n GLY 207 
1 n TYR 208 
1 n ASP 209 
1 n GLY 210 
1 n LYS 211 
1 n GLY 212 
1 n GLN 213 
1 n ALA 214 
1 n LEU 215 
1 n VAL 216 
1 n GLU 217 
1 n SER 218 
1 n ARG 219 
1 n GLU 220 
1 n ALA 221 
1 n ALA 222 
1 n LEU 223 
1 n ALA 224 
1 n ALA 225 
1 n TYR 226 
1 n ARG 227 
1 n ALA 228 
1 n PHE 229 
1 n LYS 230 
1 n GLY 231 
1 n GLU 232 
1 n PRO 233 
1 n ALA 234 
1 n ILE 235 
1 n LEU 236 
1 n GLU 237 
1 n LYS 238 
1 n ARG 239 
1 n LEU 240 
1 n ALA 241 
1 n LEU 242 
1 n ASP 243 
1 n CYS 244 
1 n GLU 245 
1 n VAL 246 
1 n SER 247 
1 n VAL 248 
1 n VAL 249 
1 n LEU 250 
1 n ALA 251 
1 n ARG 252 
1 n ASP 253 
1 n ALA 254 
1 n GLN 255 
1 n GLY 256 
1 n GLN 257 
1 n VAL 258 
1 n GLN 259 
1 n CYS 260 
1 n PHE 261 
1 n PRO 262 
1 n VAL 263 
1 n ALA 264 
1 n GLU 265 
1 n ASN 266 
1 n GLN 267 
1 n HIS 268 
1 n THR 269 
1 n ARG 270 
1 n GLY 271 
1 n ILE 272 
1 n LEU 273 
1 n ASP 274 
1 n ILE 275 
1 n SER 276 
1 n ILE 277 
1 n VAL 278 
1 n PRO 279 
1 n ALA 280 
1 n ARG 281 
1 n VAL 282 
1 n THR 283 
1 n ALA 284 
1 n VAL 285 
1 n LEU 286 
1 n ALA 287 
1 n ASP 288 
1 n GLU 289 
1 n ALA 290 
1 n ARG 291 
1 n ASP 292 
1 n ILE 293 
1 n ALA 294 
1 n GLY 295 
1 n GLN 296 
1 n ILE 297 
1 n ALA 298 
1 n ALA 299 
1 n ARG 300 
1 n LEU 301 
1 n GLY 302 
1 n TYR 303 
1 n VAL 304 
1 n GLY 305 
1 n VAL 306 
1 n LEU 307 
1 n ALA 308 
1 n VAL 309 
1 n GLU 310 
1 n PHE 311 
1 n PHE 312 
1 n VAL 313 
1 n SER 314 
1 n GLY 315 
1 n GLY 316 
1 n ARG 317 
1 n VAL 318 
1 n PHE 319 
1 n VAL 320 
1 n ASN 321 
1 n GLU 322 
1 n MET 323 
1 n ALA 324 
1 n PRO 325 
1 n ARG 326 
1 n PRO 327 
1 n HIS 328 
1 n ASN 329 
1 n SER 330 
1 n GLY 331 
1 n HIS 332 
1 n TYR 333 
1 n THR 334 
1 n LEU 335 
1 n ASP 336 
1 n ALA 337 
1 n CYS 338 
1 n THR 339 
1 n VAL 340 
1 n SER 341 
1 n GLN 342 
1 n TYR 343 
1 n GLU 344 
1 n GLN 345 
1 n GLN 346 
1 n VAL 347 
1 n ARG 348 
1 n ALA 349 
1 n LEU 350 
1 n CYS 351 
1 n GLY 352 
1 n LEU 353 
1 n PRO 354 
1 n LEU 355 
1 n HIS 356 
1 n HIS 357 
1 n PRO 358 
1 n ARG 359 
1 n THR 360 
1 n HIS 361 
1 n SER 362 
1 n ALA 363 
1 n SER 364 
1 n VAL 365 
1 n MET 366 
1 n VAL 367 
1 n ASN 368 
1 n LEU 369 
1 n LEU 370 
1 n GLY 371 
1 n ASP 372 
1 n CYS 373 
1 n TRP 374 
1 n PHE 375 
1 n GLY 376 
1 n ALA 377 
1 n GLY 378 
1 n GLY 379 
1 n GLU 380 
1 n ALA 381 
1 n ARG 382 
1 n GLU 383 
1 n PRO 384 
1 n ASP 385 
1 n TRP 386 
1 n HIS 387 
1 n MET 388 
1 n LEU 389 
1 n GLN 390 
1 n ALA 391 
1 n ILE 392 
1 n PRO 393 
1 n ASN 394 
1 n LEU 395 
1 n LYS 396 
1 n LEU 397 
1 n HIS 398 
1 n LEU 399 
1 n TYR 400 
1 n GLY 401 
1 n LYS 402 
1 n ARG 403 
1 n GLN 404 
1 n PRO 405 
1 n ARG 406 
1 n PRO 407 
1 n GLY 408 
1 n ARG 409 
1 n LYS 410 
1 n MET 411 
1 n GLY 412 
1 n HIS 413 
1 n PHE 414 
1 n THR 415 
1 n VAL 416 
1 n VAL 417 
1 n GLY 418 
1 n ASP 419 
1 n SER 420 
1 n LEU 421 
1 n GLY 422 
1 n ASP 423 
1 n VAL 424 
1 n LEU 425 
1 n GLU 426 
1 n VAL 427 
1 n ALA 428 
1 n LEU 429 
1 n ALA 430 
1 n ALA 431 
1 n ARG 432 
1 n GLN 433 
1 n GLU 434 
1 n LEU 435 
1 n GLY 436 
1 n ILE 437 
1 n ALA 438 
#
_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 08:06:50)"
_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 85.02
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n CYS . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n CYS . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n CYS . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n CYS . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n CYS . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n TRP . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n CYS . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n HIS . 125 A 125 
A 126 1 n CYS . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n HIS . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n CYS . 160 A 160 
A 161 1 n GLN . 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 VAL . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n HIS . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n CYS . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n CYS . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n GLN . 267 A 267 
A 268 1 n HIS . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n MET . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n HIS . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n HIS . 332 A 332 
A 333 1 n TYR . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n CYS . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n GLN . 342 A 342 
A 343 1 n TYR . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n GLN . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n CYS . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n HIS . 356 A 356 
A 357 1 n HIS . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n HIS . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n MET . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n CYS . 373 A 373 
A 374 1 n TRP . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n TRP . 386 A 386 
A 387 1 n HIS . 387 A 387 
A 388 1 n MET . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n GLN . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n HIS . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n TYR . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n GLN . 404 A 404 
A 405 1 n PRO . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n PRO . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n MET . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n HIS . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n GLN . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n ALA . 438 A 438 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -31.567 50.612  12.019  1.00 14.08 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -31.038 51.382  13.159  1.00 26.91 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -29.904 50.571  13.788  1.00 27.42 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -30.138 49.497  14.302  1.00 25.80 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -32.179 51.709  14.148  1.00 25.75 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -32.971 52.963  13.714  1.00 23.36 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -34.435 52.879  14.116  1.00 23.17 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -32.353 54.224  14.341  1.00 27.21 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -28.730 51.079  13.575  1.00 14.56 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -27.339 50.889  14.083  1.00 28.41 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -27.228 50.332  15.534  1.00 29.06 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -28.124 50.645  16.311  1.00 27.67 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -26.793 52.346  13.993  1.00 27.55 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -26.755 52.865  12.523  1.00 24.20 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -25.450 52.634  14.625  1.00 26.27 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -26.471 54.364  12.380  1.00 25.56 2   A 1 
ATOM 17   N N   . PRO A 1 3   ? -26.084 49.723  15.999  1.00 18.37 3   A 1 
ATOM 18   C CA  . PRO A 1 3   ? -24.903 49.089  15.351  1.00 31.64 3   A 1 
ATOM 19   C C   . PRO A 1 3   ? -24.376 47.761  15.974  1.00 33.71 3   A 1 
ATOM 20   O O   . PRO A 1 3   ? -24.792 47.299  17.029  1.00 31.62 3   A 1 
ATOM 21   C CB  . PRO A 1 3   ? -23.783 50.132  15.538  1.00 29.08 3   A 1 
ATOM 22   C CG  . PRO A 1 3   ? -24.132 50.808  16.870  1.00 29.00 3   A 1 
ATOM 23   C CD  . PRO A 1 3   ? -25.531 50.288  17.234  1.00 36.94 3   A 1 
ATOM 24   N N   . LEU A 1 4   ? -23.320 47.262  15.303  1.00 13.52 4   A 1 
ATOM 25   C CA  . LEU A 1 4   ? -22.264 46.301  15.655  1.00 25.52 4   A 1 
ATOM 26   C C   . LEU A 1 4   ? -21.674 46.403  17.076  1.00 25.32 4   A 1 
ATOM 27   O O   . LEU A 1 4   ? -21.397 47.500  17.561  1.00 24.59 4   A 1 
ATOM 28   C CB  . LEU A 1 4   ? -21.098 46.615  14.682  1.00 24.49 4   A 1 
ATOM 29   C CG  . LEU A 1 4   ? -21.342 46.245  13.205  1.00 22.38 4   A 1 
ATOM 30   C CD1 . LEU A 1 4   ? -20.835 47.330  12.262  1.00 22.06 4   A 1 
ATOM 31   C CD2 . LEU A 1 4   ? -20.634 44.932  12.881  1.00 27.15 4   A 1 
ATOM 32   N N   . ARG A 1 5   ? -21.230 45.248  17.626  1.00 18.01 5   A 1 
ATOM 33   C CA  . ARG A 1 5   ? -20.032 45.172  18.487  1.00 30.02 5   A 1 
ATOM 34   C C   . ARG A 1 5   ? -19.192 43.930  18.176  1.00 29.66 5   A 1 
ATOM 35   O O   . ARG A 1 5   ? -19.653 42.795  18.281  1.00 28.69 5   A 1 
ATOM 36   C CB  . ARG A 1 5   ? -20.381 45.247  19.985  1.00 29.73 5   A 1 
ATOM 37   C CG  . ARG A 1 5   ? -20.220 46.679  20.523  1.00 26.04 5   A 1 
ATOM 38   C CD  . ARG A 1 5   ? -20.363 46.742  22.046  1.00 24.29 5   A 1 
ATOM 39   N NE  . ARG A 1 5   ? -20.198 48.123  22.541  1.00 21.76 5   A 1 
ATOM 40   C CZ  . ARG A 1 5   ? -20.044 48.496  23.801  1.00 20.39 5   A 1 
ATOM 41   N NH1 . ARG A 1 5   ? -20.020 47.632  24.779  1.00 18.18 5   A 1 
ATOM 42   N NH2 . ARG A 1 5   ? -19.914 49.757  24.104  1.00 18.70 5   A 1 
ATOM 43   N N   . GLN A 1 6   ? -17.933 44.194  17.813  1.00 19.50 6   A 1 
ATOM 44   C CA  . GLN A 1 6   ? -16.813 43.255  17.736  1.00 30.29 6   A 1 
ATOM 45   C C   . GLN A 1 6   ? -16.418 42.749  19.131  1.00 30.12 6   A 1 
ATOM 46   O O   . GLN A 1 6   ? -16.409 43.534  20.076  1.00 29.09 6   A 1 
ATOM 47   C CB  . GLN A 1 6   ? -15.599 44.016  17.163  1.00 29.58 6   A 1 
ATOM 48   C CG  . GLN A 1 6   ? -15.685 44.387  15.672  1.00 27.45 6   A 1 
ATOM 49   C CD  . GLN A 1 6   ? -14.581 45.360  15.252  1.00 24.77 6   A 1 
ATOM 50   O OE1 . GLN A 1 6   ? -14.131 46.195  16.017  1.00 25.71 6   A 1 
ATOM 51   N NE2 . GLN A 1 6   ? -14.124 45.321  14.025  1.00 26.79 6   A 1 
ATOM 52   N N   . TYR A 1 7   ? -15.965 41.498  19.218  1.00 21.47 7   A 1 
ATOM 53   C CA  . TYR A 1 7   ? -15.061 41.058  20.282  1.00 26.51 7   A 1 
ATOM 54   C C   . TYR A 1 7   ? -13.916 40.230  19.695  1.00 25.53 7   A 1 
ATOM 55   O O   . TYR A 1 7   ? -14.069 39.072  19.328  1.00 23.94 7   A 1 
ATOM 56   C CB  . TYR A 1 7   ? -15.812 40.322  21.407  1.00 25.09 7   A 1 
ATOM 57   C CG  . TYR A 1 7   ? -16.046 41.213  22.619  1.00 23.32 7   A 1 
ATOM 58   C CD1 . TYR A 1 7   ? -15.043 41.334  23.604  1.00 21.78 7   A 1 
ATOM 59   C CD2 . TYR A 1 7   ? -17.246 41.936  22.749  1.00 21.78 7   A 1 
ATOM 60   C CE1 . TYR A 1 7   ? -15.239 42.177  24.717  1.00 21.89 7   A 1 
ATOM 61   C CE2 . TYR A 1 7   ? -17.443 42.782  23.860  1.00 22.28 7   A 1 
ATOM 62   C CZ  . TYR A 1 7   ? -16.439 42.901  24.843  1.00 24.88 7   A 1 
ATOM 63   O OH  . TYR A 1 7   ? -16.630 43.715  25.913  1.00 26.34 7   A 1 
ATOM 64   N N   . ASN A 1 8   ? -12.752 40.872  19.630  1.00 20.08 8   A 1 
ATOM 65   C CA  . ASN A 1 8   ? -11.438 40.256  19.511  1.00 27.87 8   A 1 
ATOM 66   C C   . ASN A 1 8   ? -10.972 39.844  20.916  1.00 27.49 8   A 1 
ATOM 67   O O   . ASN A 1 8   ? -10.884 40.707  21.789  1.00 25.96 8   A 1 
ATOM 68   C CB  . ASN A 1 8   ? -10.463 41.301  18.913  1.00 25.93 8   A 1 
ATOM 69   C CG  . ASN A 1 8   ? -10.032 41.039  17.484  1.00 21.81 8   A 1 
ATOM 70   O OD1 . ASN A 1 8   ? -10.050 39.932  16.996  1.00 20.43 8   A 1 
ATOM 71   N ND2 . ASN A 1 8   ? -9.569  42.054  16.783  1.00 21.94 8   A 1 
ATOM 72   N N   . LYS A 1 9   ? -10.599 38.585  21.122  1.00 16.26 9   A 1 
ATOM 73   C CA  . LYS A 1 9   ? -9.650  38.195  22.175  1.00 24.04 9   A 1 
ATOM 74   C C   . LYS A 1 9   ? -8.710  37.116  21.639  1.00 23.52 9   A 1 
ATOM 75   O O   . LYS A 1 9   ? -9.080  35.954  21.498  1.00 21.70 9   A 1 
ATOM 76   C CB  . LYS A 1 9   ? -10.354 37.756  23.477  1.00 22.56 9   A 1 
ATOM 77   C CG  . LYS A 1 9   ? -10.663 38.956  24.392  1.00 19.70 9   A 1 
ATOM 78   C CD  . LYS A 1 9   ? -11.136 38.526  25.784  1.00 18.05 9   A 1 
ATOM 79   C CE  . LYS A 1 9   ? -11.368 39.760  26.665  1.00 15.61 9   A 1 
ATOM 80   N NZ  . LYS A 1 9   ? -11.823 39.382  28.024  1.00 13.87 9   A 1 
ATOM 81   N N   . ARG A 1 10  ? -7.471  37.532  21.344  1.00 17.05 10  A 1 
ATOM 82   C CA  . ARG A 1 10  ? -6.295  36.666  21.260  1.00 22.35 10  A 1 
ATOM 83   C C   . ARG A 1 10  ? -5.943  36.203  22.673  1.00 21.37 10  A 1 
ATOM 84   O O   . ARG A 1 10  ? -5.833  37.041  23.565  1.00 20.85 10  A 1 
ATOM 85   C CB  . ARG A 1 10  ? -5.101  37.441  20.668  1.00 22.21 10  A 1 
ATOM 86   C CG  . ARG A 1 10  ? -5.184  37.669  19.147  1.00 19.91 10  A 1 
ATOM 87   C CD  . ARG A 1 10  ? -3.977  38.494  18.671  1.00 18.91 10  A 1 
ATOM 88   N NE  . ARG A 1 10  ? -3.946  38.643  17.199  1.00 17.93 10  A 1 
ATOM 89   C CZ  . ARG A 1 10  ? -3.058  39.331  16.495  1.00 16.72 10  A 1 
ATOM 90   N NH1 . ARG A 1 10  ? -2.096  40.004  17.063  1.00 15.66 10  A 1 
ATOM 91   N NH2 . ARG A 1 10  ? -3.117  39.352  15.194  1.00 15.51 10  A 1 
ATOM 92   N N   . VAL A 1 11  ? -5.734  34.915  22.848  1.00 15.40 11  A 1 
ATOM 93   C CA  . VAL A 1 11  ? -5.053  34.347  24.013  1.00 17.71 11  A 1 
ATOM 94   C C   . VAL A 1 11  ? -3.731  33.784  23.515  1.00 17.91 11  A 1 
ATOM 95   O O   . VAL A 1 11  ? -3.709  32.817  22.760  1.00 17.23 11  A 1 
ATOM 96   C CB  . VAL A 1 11  ? -5.916  33.298  24.739  1.00 16.75 11  A 1 
ATOM 97   C CG1 . VAL A 1 11  ? -5.169  32.669  25.919  1.00 13.93 11  A 1 
ATOM 98   C CG2 . VAL A 1 11  ? -7.199  33.949  25.291  1.00 15.30 11  A 1 
ATOM 99   N N   . CYS A 1 12  ? -2.626  34.440  23.886  1.00 17.54 12  A 1 
ATOM 100  C CA  . CYS A 1 12  ? -1.277  33.911  23.756  1.00 20.30 12  A 1 
ATOM 101  C C   . CYS A 1 12  ? -0.981  33.070  25.001  1.00 20.31 12  A 1 
ATOM 102  O O   . CYS A 1 12  ? -1.008  33.602  26.109  1.00 19.59 12  A 1 
ATOM 103  C CB  . CYS A 1 12  ? -0.270  35.064  23.643  1.00 19.70 12  A 1 
ATOM 104  S SG  . CYS A 1 12  ? -0.447  35.931  22.051  1.00 16.81 12  A 1 
ATOM 105  N N   . ILE A 1 13  ? -0.682  31.796  24.821  1.00 15.19 13  A 1 
ATOM 106  C CA  . ILE A 1 13  ? -0.054  30.969  25.856  1.00 18.09 13  A 1 
ATOM 107  C C   . ILE A 1 13  ? 1.395   30.769  25.426  1.00 18.11 13  A 1 
ATOM 108  O O   . ILE A 1 13  ? 1.671   30.108  24.428  1.00 17.31 13  A 1 
ATOM 109  C CB  . ILE A 1 13  ? -0.827  29.653  26.096  1.00 17.17 13  A 1 
ATOM 110  C CG1 . ILE A 1 13  ? -2.267  29.971  26.574  1.00 14.81 13  A 1 
ATOM 111  C CG2 . ILE A 1 13  ? -0.088  28.786  27.134  1.00 15.16 13  A 1 
ATOM 112  C CD1 . ILE A 1 13  ? -3.163  28.744  26.779  1.00 14.40 13  A 1 
ATOM 113  N N   . GLY A 1 14  ? 2.316   31.425  26.129  1.00 17.38 14  A 1 
ATOM 114  C CA  . GLY A 1 14  ? 3.748   31.220  25.981  1.00 20.35 14  A 1 
ATOM 115  C C   . GLY A 1 14  ? 4.182   30.001  26.784  1.00 20.68 14  A 1 
ATOM 116  O O   . GLY A 1 14  ? 3.896   29.922  27.974  1.00 19.40 14  A 1 
ATOM 117  N N   . VAL A 1 15  ? 4.886   29.089  26.141  1.00 13.78 15  A 1 
ATOM 118  C CA  . VAL A 1 15  ? 5.632   28.021  26.807  1.00 17.18 15  A 1 
ATOM 119  C C   . VAL A 1 15  ? 7.109   28.395  26.745  1.00 17.37 15  A 1 
ATOM 120  O O   . VAL A 1 15  ? 7.670   28.553  25.662  1.00 16.19 15  A 1 
ATOM 121  C CB  . VAL A 1 15  ? 5.333   26.639  26.194  1.00 15.83 15  A 1 
ATOM 122  C CG1 . VAL A 1 15  ? 6.098   25.529  26.916  1.00 13.05 15  A 1 
ATOM 123  C CG2 . VAL A 1 15  ? 3.829   26.315  26.298  1.00 13.51 15  A 1 
ATOM 124  N N   . ARG A 1 16  ? 7.716   28.622  27.924  1.00 12.55 16  A 1 
ATOM 125  C CA  . ARG A 1 16  ? 9.165   28.753  28.088  1.00 17.07 16  A 1 
ATOM 126  C C   . ARG A 1 16  ? 9.794   27.366  27.958  1.00 16.91 16  A 1 
ATOM 127  O O   . ARG A 1 16  ? 9.386   26.458  28.674  1.00 16.48 16  A 1 
ATOM 128  C CB  . ARG A 1 16  ? 9.503   29.334  29.474  1.00 16.80 16  A 1 
ATOM 129  C CG  . ARG A 1 16  ? 9.363   30.859  29.568  1.00 14.67 16  A 1 
ATOM 130  C CD  . ARG A 1 16  ? 9.717   31.311  30.994  1.00 14.64 16  A 1 
ATOM 131  N NE  . ARG A 1 16  ? 9.742   32.782  31.122  1.00 13.43 16  A 1 
ATOM 132  C CZ  . ARG A 1 16  ? 10.026  33.457  32.224  1.00 13.18 16  A 1 
ATOM 133  N NH1 . ARG A 1 16  ? 10.282  32.859  33.353  1.00 12.51 16  A 1 
ATOM 134  N NH2 . ARG A 1 16  ? 10.061  34.760  32.213  1.00 12.28 16  A 1 
ATOM 135  N N   . CYS A 1 17  ? 10.786  27.226  27.077  1.00 15.16 17  A 1 
ATOM 136  C CA  . CYS A 1 17  ? 11.740  26.120  27.107  1.00 17.94 17  A 1 
ATOM 137  C C   . CYS A 1 17  ? 12.977  26.573  27.886  1.00 18.76 17  A 1 
ATOM 138  O O   . CYS A 1 17  ? 13.689  27.475  27.436  1.00 17.65 17  A 1 
ATOM 139  C CB  . CYS A 1 17  ? 12.110  25.685  25.682  1.00 16.70 17  A 1 
ATOM 140  S SG  . CYS A 1 17  ? 11.019  24.351  25.126  1.00 13.58 17  A 1 
ATOM 141  N N   . ASP A 1 18  ? 13.220  25.953  29.034  1.00 15.67 18  A 1 
ATOM 142  C CA  . ASP A 1 18  ? 14.466  26.098  29.778  1.00 18.83 18  A 1 
ATOM 143  C C   . ASP A 1 18  ? 15.550  25.219  29.137  1.00 18.07 18  A 1 
ATOM 144  O O   . ASP A 1 18  ? 15.405  24.001  29.023  1.00 16.85 18  A 1 
ATOM 145  C CB  . ASP A 1 18  ? 14.237  25.757  31.260  1.00 18.05 18  A 1 
ATOM 146  C CG  . ASP A 1 18  ? 13.403  26.817  31.998  1.00 15.69 18  A 1 
ATOM 147  O OD1 . ASP A 1 18  ? 13.599  28.026  31.731  1.00 15.04 18  A 1 
ATOM 148  O OD2 . ASP A 1 18  ? 12.560  26.420  32.831  1.00 15.62 18  A 1 
ATOM 149  N N   . LEU A 1 19  ? 16.632  25.856  28.687  1.00 12.99 19  A 1 
ATOM 150  C CA  . LEU A 1 19  ? 17.856  25.181  28.261  1.00 17.29 19  A 1 
ATOM 151  C C   . LEU A 1 19  ? 18.634  24.717  29.501  1.00 16.86 19  A 1 
ATOM 152  O O   . LEU A 1 19  ? 19.110  25.540  30.285  1.00 15.98 19  A 1 
ATOM 153  C CB  . LEU A 1 19  ? 18.736  26.122  27.403  1.00 16.51 19  A 1 
ATOM 154  C CG  . LEU A 1 19  ? 18.772  25.788  25.903  1.00 14.51 19  A 1 
ATOM 155  C CD1 . LEU A 1 19  ? 17.684  26.530  25.133  1.00 13.64 19  A 1 
ATOM 156  C CD2 . LEU A 1 19  ? 20.131  26.175  25.305  1.00 14.94 19  A 1 
ATOM 157  N N   . VAL A 1 20  ? 18.826  23.411  29.636  1.00 13.00 20  A 1 
ATOM 158  C CA  . VAL A 1 20  ? 19.787  22.823  30.576  1.00 15.11 20  A 1 
ATOM 159  C C   . VAL A 1 20  ? 21.151  22.737  29.891  1.00 15.25 20  A 1 
ATOM 160  O O   . VAL A 1 20  ? 21.356  21.932  28.983  1.00 14.54 20  A 1 
ATOM 161  C CB  . VAL A 1 20  ? 19.299  21.457  31.098  1.00 14.30 20  A 1 
ATOM 162  C CG1 . VAL A 1 20  ? 20.314  20.809  32.041  1.00 12.08 20  A 1 
ATOM 163  C CG2 . VAL A 1 20  ? 17.979  21.619  31.874  1.00 12.61 20  A 1 
ATOM 164  N N   . CYS A 1 21  ? 22.097  23.586  30.312  1.00 16.83 21  A 1 
ATOM 165  C CA  . CYS A 1 21  ? 23.510  23.483  29.955  1.00 18.24 21  A 1 
ATOM 166  C C   . CYS A 1 21  ? 24.190  22.423  30.833  1.00 19.02 21  A 1 
ATOM 167  O O   . CYS A 1 21  ? 24.344  22.627  32.037  1.00 18.03 21  A 1 
ATOM 168  C CB  . CYS A 1 21  ? 24.197  24.843  30.145  1.00 17.15 21  A 1 
ATOM 169  S SG  . CYS A 1 21  ? 23.932  25.915  28.706  1.00 14.29 21  A 1 
ATOM 170  N N   . HIS A 1 22  ? 24.675  21.337  30.238  1.00 16.19 22  A 1 
ATOM 171  C CA  . HIS A 1 22  ? 25.651  20.456  30.880  1.00 19.43 22  A 1 
ATOM 172  C C   . HIS A 1 22  ? 27.075  20.954  30.604  1.00 19.24 22  A 1 
ATOM 173  O O   . HIS A 1 22  ? 27.550  20.957  29.471  1.00 17.97 22  A 1 
ATOM 174  C CB  . HIS A 1 22  ? 25.440  18.989  30.467  1.00 18.11 22  A 1 
ATOM 175  C CG  . HIS A 1 22  ? 24.658  18.197  31.491  1.00 15.53 22  A 1 
ATOM 176  N ND1 . HIS A 1 22  ? 24.962  18.076  32.827  1.00 14.15 22  A 1 
ATOM 177  C CD2 . HIS A 1 22  ? 23.535  17.447  31.269  1.00 13.71 22  A 1 
ATOM 178  C CE1 . HIS A 1 22  ? 24.046  17.277  33.398  1.00 13.59 22  A 1 
ATOM 179  N NE2 . HIS A 1 22  ? 23.154  16.868  32.487  1.00 13.48 22  A 1 
ATOM 180  N N   . GLN A 1 23  ? 27.754  21.376  31.668  1.00 14.49 23  A 1 
ATOM 181  C CA  . GLN A 1 23  ? 29.204  21.554  31.705  1.00 18.06 23  A 1 
ATOM 182  C C   . GLN A 1 23  ? 29.884  20.179  31.719  1.00 17.59 23  A 1 
ATOM 183  O O   . GLN A 1 23  ? 29.615  19.370  32.605  1.00 16.70 23  A 1 
ATOM 184  C CB  . GLN A 1 23  ? 29.603  22.333  32.976  1.00 17.25 23  A 1 
ATOM 185  C CG  . GLN A 1 23  ? 29.358  23.846  32.884  1.00 14.94 23  A 1 
ATOM 186  C CD  . GLN A 1 23  ? 29.741  24.575  34.175  1.00 13.84 23  A 1 
ATOM 187  O OE1 . GLN A 1 23  ? 29.753  24.031  35.263  1.00 14.46 23  A 1 
ATOM 188  N NE2 . GLN A 1 23  ? 30.056  25.846  34.112  1.00 15.50 23  A 1 
ATOM 189  N N   . ALA A 1 24  ? 30.799  19.953  30.777  1.00 16.66 24  A 1 
ATOM 190  C CA  . ALA A 1 24  ? 31.776  18.868  30.863  1.00 18.82 24  A 1 
ATOM 191  C C   . ALA A 1 24  ? 33.165  19.453  31.141  1.00 19.05 24  A 1 
ATOM 192  O O   . ALA A 1 24  ? 33.590  20.455  30.567  1.00 18.10 24  A 1 
ATOM 193  C CB  . ALA A 1 24  ? 31.720  17.990  29.612  1.00 17.60 24  A 1 
ATOM 194  N N   . SER A 1 25  ? 33.816  18.835  32.101  1.00 16.93 25  A 1 
ATOM 195  C CA  . SER A 1 25  ? 35.056  19.183  32.783  1.00 19.52 25  A 1 
ATOM 196  C C   . SER A 1 25  ? 36.306  19.172  31.898  1.00 19.29 25  A 1 
ATOM 197  O O   . SER A 1 25  ? 36.490  18.323  31.033  1.00 18.41 25  A 1 
ATOM 198  C CB  . SER A 1 25  ? 35.223  18.170  33.919  1.00 18.34 25  A 1 
ATOM 199  O OG  . SER A 1 25  ? 34.851  16.873  33.476  1.00 15.98 25  A 1 
ATOM 200  N N   . ARG A 1 26  ? 37.209  20.101  32.222  1.00 15.86 26  A 1 
ATOM 201  C CA  . ARG A 1 26  ? 38.593  20.193  31.726  1.00 18.06 26  A 1 
ATOM 202  C C   . ARG A 1 26  ? 39.444  19.021  32.225  1.00 17.82 26  A 1 
ATOM 203  O O   . ARG A 1 26  ? 39.451  18.744  33.421  1.00 16.92 26  A 1 
ATOM 204  C CB  . ARG A 1 26  ? 39.230  21.494  32.252  1.00 17.03 26  A 1 
ATOM 205  C CG  . ARG A 1 26  ? 38.617  22.779  31.690  1.00 14.55 26  A 1 
ATOM 206  C CD  . ARG A 1 26  ? 39.276  23.991  32.359  1.00 13.89 26  A 1 
ATOM 207  N NE  . ARG A 1 26  ? 38.742  25.262  31.825  1.00 11.92 26  A 1 
ATOM 208  C CZ  . ARG A 1 26  ? 39.165  26.479  32.128  1.00 11.64 26  A 1 
ATOM 209  N NH1 . ARG A 1 26  ? 40.120  26.686  32.988  1.00 11.19 26  A 1 
ATOM 210  N NH2 . ARG A 1 26  ? 38.623  27.524  31.566  1.00 10.68 26  A 1 
ATOM 211  N N   . LEU A 1 27  ? 40.261  18.465  31.344  1.00 15.68 27  A 1 
ATOM 212  C CA  . LEU A 1 27  ? 41.541  17.841  31.688  1.00 19.11 27  A 1 
ATOM 213  C C   . LEU A 1 27  ? 42.643  18.570  30.922  1.00 18.52 27  A 1 
ATOM 214  O O   . LEU A 1 27  ? 42.531  18.811  29.722  1.00 17.81 27  A 1 
ATOM 215  C CB  . LEU A 1 27  ? 41.506  16.324  31.418  1.00 18.06 27  A 1 
ATOM 216  C CG  . LEU A 1 27  ? 41.023  15.517  32.636  1.00 16.13 27  A 1 
ATOM 217  C CD1 . LEU A 1 27  ? 40.563  14.126  32.213  1.00 15.28 27  A 1 
ATOM 218  C CD2 . LEU A 1 27  ? 42.137  15.352  33.680  1.00 17.10 27  A 1 
ATOM 219  N N   . ALA A 1 28  ? 43.657  18.987  31.668  1.00 17.89 28  A 1 
ATOM 220  C CA  . ALA A 1 28  ? 44.799  19.751  31.198  1.00 19.79 28  A 1 
ATOM 221  C C   . ALA A 1 28  ? 45.910  18.825  30.698  1.00 20.08 28  A 1 
ATOM 222  O O   . ALA A 1 28  ? 46.184  17.801  31.320  1.00 19.10 28  A 1 
ATOM 223  C CB  . ALA A 1 28  ? 45.290  20.610  32.373  1.00 18.71 28  A 1 
ATOM 224  N N   . SER A 1 29  ? 46.614  19.251  29.649  1.00 19.31 29  A 1 
ATOM 225  C CA  . SER A 1 29  ? 48.022  18.922  29.444  1.00 22.28 29  A 1 
ATOM 226  C C   . SER A 1 29  ? 48.746  20.157  28.923  1.00 21.99 29  A 1 
ATOM 227  O O   . SER A 1 29  ? 48.288  20.836  28.004  1.00 20.61 29  A 1 
ATOM 228  C CB  . SER A 1 29  ? 48.221  17.709  28.526  1.00 20.71 29  A 1 
ATOM 229  O OG  . SER A 1 29  ? 47.653  17.937  27.257  1.00 17.92 29  A 1 
ATOM 230  N N   . THR A 1 30  ? 49.835  20.468  29.599  1.00 17.48 30  A 1 
ATOM 231  C CA  . THR A 1 30  ? 50.797  21.550  29.387  1.00 22.17 30  A 1 
ATOM 232  C C   . THR A 1 30  ? 51.611  21.343  28.112  1.00 21.79 30  A 1 
ATOM 233  O O   . THR A 1 30  ? 51.965  20.208  27.827  1.00 19.78 30  A 1 
ATOM 234  C CB  . THR A 1 30  ? 51.771  21.500  30.572  1.00 19.80 30  A 1 
ATOM 235  O OG1 . THR A 1 30  ? 52.139  20.155  30.831  1.00 17.55 30  A 1 
ATOM 236  C CG2 . THR A 1 30  ? 51.120  22.017  31.858  1.00 17.80 30  A 1 
ATOM 237  N N   . ASP A 1 31  ? 51.952  22.433  27.404  1.00 20.61 31  A 1 
ATOM 238  C CA  . ASP A 1 31  ? 53.342  22.801  27.089  1.00 24.70 31  A 1 
ATOM 239  C C   . ASP A 1 31  ? 53.443  24.125  26.310  1.00 23.97 31  A 1 
ATOM 240  O O   . ASP A 1 31  ? 52.731  24.354  25.336  1.00 22.02 31  A 1 
ATOM 241  C CB  . ASP A 1 31  ? 54.111  21.695  26.328  1.00 22.43 31  A 1 
ATOM 242  C CG  . ASP A 1 31  ? 54.754  20.643  27.253  1.00 19.69 31  A 1 
ATOM 243  O OD1 . ASP A 1 31  ? 54.888  20.935  28.468  1.00 17.75 31  A 1 
ATOM 244  O OD2 . ASP A 1 31  ? 55.163  19.581  26.737  1.00 18.15 31  A 1 
ATOM 245  N N   . GLY A 1 32  ? 54.392  24.979  26.720  1.00 21.18 32  A 1 
ATOM 246  C CA  . GLY A 1 32  ? 55.249  25.787  25.844  1.00 25.23 32  A 1 
ATOM 247  C C   . GLY A 1 32  ? 54.796  27.165  25.349  1.00 25.53 32  A 1 
ATOM 248  O O   . GLY A 1 32  ? 54.225  27.290  24.276  1.00 23.27 32  A 1 
ATOM 249  N N   . ASN A 1 33  ? 55.222  28.216  26.080  1.00 18.59 33  A 1 
ATOM 250  C CA  . ASN A 1 33  ? 55.716  29.535  25.632  1.00 24.26 33  A 1 
ATOM 251  C C   . ASN A 1 33  ? 55.073  30.284  24.447  1.00 24.92 33  A 1 
ATOM 252  O O   . ASN A 1 33  ? 55.206  29.895  23.292  1.00 23.35 33  A 1 
ATOM 253  C CB  . ASN A 1 33  ? 57.238  29.414  25.369  1.00 22.76 33  A 1 
ATOM 254  C CG  . ASN A 1 33  ? 58.090  29.529  26.616  1.00 20.04 33  A 1 
ATOM 255  O OD1 . ASN A 1 33  ? 57.639  29.872  27.690  1.00 18.51 33  A 1 
ATOM 256  N ND2 . ASN A 1 33  ? 59.376  29.273  26.509  1.00 20.41 33  A 1 
ATOM 257  N N   . GLY A 1 34  ? 54.681  31.539  24.718  1.00 19.98 34  A 1 
ATOM 258  C CA  . GLY A 1 34  ? 54.990  32.650  23.798  1.00 22.84 34  A 1 
ATOM 259  C C   . GLY A 1 34  ? 53.907  33.707  23.574  1.00 23.30 34  A 1 
ATOM 260  O O   . GLY A 1 34  ? 53.043  33.539  22.726  1.00 22.06 34  A 1 
ATOM 261  N N   . SER A 1 35  ? 54.067  34.842  24.262  1.00 17.98 35  A 1 
ATOM 262  C CA  . SER A 1 35  ? 53.625  36.211  23.904  1.00 19.80 35  A 1 
ATOM 263  C C   . SER A 1 35  ? 52.143  36.512  23.629  1.00 19.72 35  A 1 
ATOM 264  O O   . SER A 1 35  ? 51.586  36.235  22.571  1.00 19.11 35  A 1 
ATOM 265  C CB  . SER A 1 35  ? 54.509  36.789  22.797  1.00 19.19 35  A 1 
ATOM 266  O OG  . SER A 1 35  ? 54.375  36.067  21.600  1.00 16.92 35  A 1 
ATOM 267  N N   . LEU A 1 36  ? 51.579  37.278  24.558  1.00 16.98 36  A 1 
ATOM 268  C CA  . LEU A 1 36  ? 50.396  38.125  24.396  1.00 18.64 36  A 1 
ATOM 269  C C   . LEU A 1 36  ? 50.641  39.238  23.366  1.00 18.65 36  A 1 
ATOM 270  O O   . LEU A 1 36  ? 51.537  40.056  23.552  1.00 17.94 36  A 1 
ATOM 271  C CB  . LEU A 1 36  ? 50.119  38.785  25.764  1.00 17.87 36  A 1 
ATOM 272  C CG  . LEU A 1 36  ? 49.455  37.868  26.800  1.00 16.10 36  A 1 
ATOM 273  C CD1 . LEU A 1 36  ? 49.975  38.159  28.200  1.00 15.04 36  A 1 
ATOM 274  C CD2 . LEU A 1 36  ? 47.944  38.070  26.789  1.00 16.06 36  A 1 
ATOM 275  N N   . CYS A 1 37  ? 49.753  39.352  22.369  1.00 17.26 37  A 1 
ATOM 276  C CA  . CYS A 1 37  ? 49.429  40.614  21.710  1.00 18.10 37  A 1 
ATOM 277  C C   . CYS A 1 37  ? 47.908  40.728  21.606  1.00 18.48 37  A 1 
ATOM 278  O O   . CYS A 1 37  ? 47.255  39.981  20.883  1.00 17.77 37  A 1 
ATOM 279  C CB  . CYS A 1 37  ? 50.116  40.719  20.341  1.00 17.27 37  A 1 
ATOM 280  S SG  . CYS A 1 37  ? 51.823  41.300  20.551  1.00 15.02 37  A 1 
ATOM 281  N N   . TYR A 1 38  ? 47.359  41.660  22.377  1.00 18.49 38  A 1 
ATOM 282  C CA  . TYR A 1 38  ? 45.998  42.146  22.200  1.00 19.87 38  A 1 
ATOM 283  C C   . TYR A 1 38  ? 45.943  42.997  20.932  1.00 19.72 38  A 1 
ATOM 284  O O   . TYR A 1 38  ? 46.673  43.970  20.828  1.00 18.50 38  A 1 
ATOM 285  C CB  . TYR A 1 38  ? 45.599  43.008  23.406  1.00 18.82 38  A 1 
ATOM 286  C CG  . TYR A 1 38  ? 44.951  42.260  24.554  1.00 16.93 38  A 1 
ATOM 287  C CD1 . TYR A 1 38  ? 43.546  42.230  24.646  1.00 15.49 38  A 1 
ATOM 288  C CD2 . TYR A 1 38  ? 45.727  41.625  25.538  1.00 15.35 38  A 1 
ATOM 289  C CE1 . TYR A 1 38  ? 42.917  41.573  25.717  1.00 15.03 38  A 1 
ATOM 290  C CE2 . TYR A 1 38  ? 45.103  40.959  26.608  1.00 15.02 38  A 1 
ATOM 291  C CZ  . TYR A 1 38  ? 43.694  40.940  26.699  1.00 15.23 38  A 1 
ATOM 292  O OH  . TYR A 1 38  ? 43.087  40.302  27.734  1.00 15.68 38  A 1 
ATOM 293  N N   . ASN A 1 39  ? 45.025  42.665  20.030  1.00 18.72 39  A 1 
ATOM 294  C CA  . ASN A 1 39  ? 44.422  43.654  19.145  1.00 20.64 39  A 1 
ATOM 295  C C   . ASN A 1 39  ? 42.916  43.390  19.109  1.00 20.78 39  A 1 
ATOM 296  O O   . ASN A 1 39  ? 42.442  42.391  18.573  1.00 19.48 39  A 1 
ATOM 297  C CB  . ASN A 1 39  ? 45.091  43.658  17.753  1.00 19.34 39  A 1 
ATOM 298  C CG  . ASN A 1 39  ? 46.093  44.792  17.575  1.00 16.74 39  A 1 
ATOM 299  O OD1 . ASN A 1 39  ? 46.147  45.758  18.309  1.00 15.57 39  A 1 
ATOM 300  N ND2 . ASN A 1 39  ? 46.903  44.728  16.546  1.00 15.93 39  A 1 
ATOM 301  N N   . GLN A 1 40  ? 42.188  44.291  19.747  1.00 18.69 40  A 1 
ATOM 302  C CA  . GLN A 1 40  ? 40.769  44.491  19.492  1.00 20.92 40  A 1 
ATOM 303  C C   . GLN A 1 40  ? 40.632  45.064  18.087  1.00 20.62 40  A 1 
ATOM 304  O O   . GLN A 1 40  ? 41.185  46.127  17.820  1.00 19.82 40  A 1 
ATOM 305  C CB  . GLN A 1 40  ? 40.200  45.509  20.500  1.00 20.29 40  A 1 
ATOM 306  C CG  . GLN A 1 40  ? 39.871  44.917  21.872  1.00 18.21 40  A 1 
ATOM 307  C CD  . GLN A 1 40  ? 39.445  45.997  22.865  1.00 16.86 40  A 1 
ATOM 308  O OE1 . GLN A 1 40  ? 40.041  47.051  22.983  1.00 18.17 40  A 1 
ATOM 309  N NE2 . GLN A 1 40  ? 38.415  45.774  23.649  1.00 18.83 40  A 1 
ATOM 310  N N   . ASP A 1 41  ? 39.868  44.419  17.240  1.00 21.07 41  A 1 
ATOM 311  C CA  . ASP A 1 41  ? 39.221  45.132  16.148  1.00 23.38 41  A 1 
ATOM 312  C C   . ASP A 1 41  ? 37.764  44.685  16.024  1.00 22.95 41  A 1 
ATOM 313  O O   . ASP A 1 41  ? 37.431  43.511  15.842  1.00 21.81 41  A 1 
ATOM 314  C CB  . ASP A 1 41  ? 40.023  45.052  14.838  1.00 22.21 41  A 1 
ATOM 315  C CG  . ASP A 1 41  ? 39.914  46.338  14.010  1.00 19.81 41  A 1 
ATOM 316  O OD1 . ASP A 1 41  ? 39.106  47.219  14.391  1.00 18.63 41  A 1 
ATOM 317  O OD2 . ASP A 1 41  ? 40.636  46.422  12.997  1.00 18.64 41  A 1 
ATOM 318  N N   . CYS A 1 42  ? 36.904  45.656  16.248  1.00 20.99 42  A 1 
ATOM 319  C CA  . CYS A 1 42  ? 35.459  45.530  16.175  1.00 23.23 42  A 1 
ATOM 320  C C   . CYS A 1 42  ? 35.032  45.650  14.713  1.00 23.69 42  A 1 
ATOM 321  O O   . CYS A 1 42  ? 34.955  46.750  14.176  1.00 22.30 42  A 1 
ATOM 322  C CB  . CYS A 1 42  ? 34.822  46.652  17.011  1.00 21.80 42  A 1 
ATOM 323  S SG  . CYS A 1 42  ? 34.990  46.342  18.789  1.00 18.50 42  A 1 
ATOM 324  N N   . SER A 1 43  ? 34.685  44.547  14.078  1.00 21.51 43  A 1 
ATOM 325  C CA  . SER A 1 43  ? 33.789  44.596  12.920  1.00 25.23 43  A 1 
ATOM 326  C C   . SER A 1 43  ? 32.942  43.325  12.866  1.00 25.08 43  A 1 
ATOM 327  O O   . SER A 1 43  ? 33.312  42.305  12.299  1.00 24.19 43  A 1 
ATOM 328  C CB  . SER A 1 43  ? 34.529  44.908  11.613  1.00 24.65 43  A 1 
ATOM 329  O OG  . SER A 1 43  ? 35.537  43.973  11.319  1.00 21.94 43  A 1 
ATOM 330  N N   . GLY A 1 44  ? 31.778  43.398  13.496  1.00 25.22 44  A 1 
ATOM 331  C CA  . GLY A 1 44  ? 30.742  42.382  13.368  1.00 29.73 44  A 1 
ATOM 332  C C   . GLY A 1 44  ? 30.202  42.364  11.944  1.00 30.81 44  A 1 
ATOM 333  O O   . GLY A 1 44  ? 29.300  43.120  11.615  1.00 28.99 44  A 1 
ATOM 334  N N   . LYS A 1 45  ? 30.758  41.478  11.108  1.00 24.56 45  A 1 
ATOM 335  C CA  . LYS A 1 45  ? 30.077  41.033  9.893   1.00 29.88 45  A 1 
ATOM 336  C C   . LYS A 1 45  ? 29.202  39.845  10.263  1.00 29.19 45  A 1 
ATOM 337  O O   . LYS A 1 45  ? 29.692  38.736  10.445  1.00 28.10 45  A 1 
ATOM 338  C CB  . LYS A 1 45  ? 31.070  40.709  8.771   1.00 29.05 45  A 1 
ATOM 339  C CG  . LYS A 1 45  ? 31.488  41.980  8.021   1.00 25.99 45  A 1 
ATOM 340  C CD  . LYS A 1 45  ? 32.407  41.640  6.841   1.00 24.71 45  A 1 
ATOM 341  C CE  . LYS A 1 45  ? 32.763  42.914  6.071   1.00 21.47 45  A 1 
ATOM 342  N NZ  . LYS A 1 45  ? 33.684  42.629  4.949   1.00 19.79 45  A 1 
ATOM 343  N N   . ILE A 1 46  ? 27.915  40.100  10.381  1.00 26.03 46  A 1 
ATOM 344  C CA  . ILE A 1 46  ? 26.897  39.055  10.329  1.00 29.54 46  A 1 
ATOM 345  C C   . ILE A 1 46  ? 26.993  38.453  8.927   1.00 30.21 46  A 1 
ATOM 346  O O   . ILE A 1 46  ? 26.628  39.085  7.943   1.00 29.55 46  A 1 
ATOM 347  C CB  . ILE A 1 46  ? 25.500  39.644  10.640  1.00 28.69 46  A 1 
ATOM 348  C CG1 . ILE A 1 46  ? 25.473  40.226  12.074  1.00 25.11 46  A 1 
ATOM 349  C CG2 . ILE A 1 46  ? 24.405  38.578  10.461  1.00 26.76 46  A 1 
ATOM 350  C CD1 . ILE A 1 46  ? 24.190  40.991  12.430  1.00 24.72 46  A 1 
ATOM 351  N N   . ILE A 1 47  ? 27.566  37.254  8.831   1.00 26.55 47  A 1 
ATOM 352  C CA  . ILE A 1 47  ? 27.449  36.441  7.628   1.00 30.05 47  A 1 
ATOM 353  C C   . ILE A 1 47  ? 26.047  35.839  7.686   1.00 30.18 47  A 1 
ATOM 354  O O   . ILE A 1 47  ? 25.827  34.824  8.341   1.00 29.71 47  A 1 
ATOM 355  C CB  . ILE A 1 47  ? 28.582  35.387  7.537   1.00 29.33 47  A 1 
ATOM 356  C CG1 . ILE A 1 47  ? 29.964  36.084  7.508   1.00 26.12 47  A 1 
ATOM 357  C CG2 . ILE A 1 47  ? 28.391  34.509  6.285   1.00 27.46 47  A 1 
ATOM 358  C CD1 . ILE A 1 47  ? 31.163  35.123  7.523   1.00 25.98 47  A 1 
ATOM 359  N N   . GLU A 1 48  ? 25.085  36.491  7.034   1.00 22.39 48  A 1 
ATOM 360  C CA  . GLU A 1 48  ? 23.846  35.829  6.642   1.00 25.97 48  A 1 
ATOM 361  C C   . GLU A 1 48  ? 24.216  34.701  5.676   1.00 26.57 48  A 1 
ATOM 362  O O   . GLU A 1 48  ? 24.472  34.910  4.491   1.00 26.04 48  A 1 
ATOM 363  C CB  . GLU A 1 48  ? 22.862  36.816  5.993   1.00 25.76 48  A 1 
ATOM 364  C CG  . GLU A 1 48  ? 22.099  37.655  7.027   1.00 22.81 48  A 1 
ATOM 365  C CD  . GLU A 1 48  ? 21.062  38.601  6.397   1.00 20.70 48  A 1 
ATOM 366  O OE1 . GLU A 1 48  ? 20.118  38.983  7.127   1.00 18.84 48  A 1 
ATOM 367  O OE2 . GLU A 1 48  ? 21.227  38.959  5.211   1.00 22.52 48  A 1 
ATOM 368  N N   . GLN A 1 49  ? 24.289  33.480  6.203   1.00 24.69 49  A 1 
ATOM 369  C CA  . GLN A 1 49  ? 24.205  32.298  5.365   1.00 27.80 49  A 1 
ATOM 370  C C   . GLN A 1 49  ? 22.780  32.233  4.816   1.00 27.53 49  A 1 
ATOM 371  O O   . GLN A 1 49  ? 21.895  31.626  5.409   1.00 26.93 49  A 1 
ATOM 372  C CB  . GLN A 1 49  ? 24.584  31.025  6.145   1.00 27.52 49  A 1 
ATOM 373  C CG  . GLN A 1 49  ? 26.106  30.842  6.265   1.00 25.37 49  A 1 
ATOM 374  C CD  . GLN A 1 49  ? 26.485  29.530  6.947   1.00 23.25 49  A 1 
ATOM 375  O OE1 . GLN A 1 49  ? 25.696  28.867  7.599   1.00 23.65 49  A 1 
ATOM 376  N NE2 . GLN A 1 49  ? 27.718  29.094  6.836   1.00 25.10 49  A 1 
ATOM 377  N N   . ASN A 1 50  ? 22.574  32.874  3.666   1.00 24.80 50  A 1 
ATOM 378  C CA  . ASN A 1 50  ? 21.458  32.559  2.790   1.00 29.59 50  A 1 
ATOM 379  C C   . ASN A 1 50  ? 21.633  31.115  2.302   1.00 30.01 50  A 1 
ATOM 380  O O   . ASN A 1 50  ? 22.164  30.859  1.223   1.00 28.84 50  A 1 
ATOM 381  C CB  . ASN A 1 50  ? 21.390  33.585  1.632   1.00 27.95 50  A 1 
ATOM 382  C CG  . ASN A 1 50  ? 20.492  34.775  1.923   1.00 24.13 50  A 1 
ATOM 383  O OD1 . ASN A 1 50  ? 19.594  34.728  2.739   1.00 22.39 50  A 1 
ATOM 384  N ND2 . ASN A 1 50  ? 20.666  35.868  1.224   1.00 22.36 50  A 1 
ATOM 385  N N   . GLN A 1 51  ? 21.194  30.151  3.107   1.00 25.23 51  A 1 
ATOM 386  C CA  . GLN A 1 51  ? 20.792  28.858  2.590   1.00 28.08 51  A 1 
ATOM 387  C C   . GLN A 1 51  ? 19.520  29.089  1.776   1.00 28.78 51  A 1 
ATOM 388  O O   . GLN A 1 51  ? 18.407  28.985  2.280   1.00 27.98 51  A 1 
ATOM 389  C CB  . GLN A 1 51  ? 20.593  27.832  3.718   1.00 27.29 51  A 1 
ATOM 390  C CG  . GLN A 1 51  ? 21.925  27.355  4.310   1.00 23.78 51  A 1 
ATOM 391  C CD  . GLN A 1 51  ? 21.755  26.203  5.297   1.00 21.09 51  A 1 
ATOM 392  O OE1 . GLN A 1 51  ? 20.669  25.784  5.653   1.00 20.62 51  A 1 
ATOM 393  N NE2 . GLN A 1 51  ? 22.836  25.632  5.784   1.00 23.33 51  A 1 
ATOM 394  N N   . SER A 1 52  ? 19.697  29.445  0.500   1.00 27.71 52  A 1 
ATOM 395  C CA  . SER A 1 52  ? 18.639  29.270  -0.481  1.00 30.23 52  A 1 
ATOM 396  C C   . SER A 1 52  ? 18.435  27.769  -0.650  1.00 31.44 52  A 1 
ATOM 397  O O   . SER A 1 52  ? 19.028  27.134  -1.517  1.00 31.19 52  A 1 
ATOM 398  C CB  . SER A 1 52  ? 18.981  29.974  -1.804  1.00 29.46 52  A 1 
ATOM 399  O OG  . SER A 1 52  ? 20.128  29.418  -2.399  1.00 26.28 52  A 1 
ATOM 400  N N   . THR A 1 53  ? 17.625  27.176  0.221   1.00 30.88 53  A 1 
ATOM 401  C CA  . THR A 1 53  ? 16.932  25.944  -0.113  1.00 33.34 53  A 1 
ATOM 402  C C   . THR A 1 53  ? 16.116  26.265  -1.355  1.00 35.37 53  A 1 
ATOM 403  O O   . THR A 1 53  ? 15.095  26.946  -1.291  1.00 34.00 53  A 1 
ATOM 404  C CB  . THR A 1 53  ? 16.034  25.461  1.042   1.00 30.66 53  A 1 
ATOM 405  O OG1 . THR A 1 53  ? 15.427  26.541  1.709   1.00 26.57 53  A 1 
ATOM 406  C CG2 . THR A 1 53  ? 16.847  24.692  2.082   1.00 25.76 53  A 1 
ATOM 407  N N   . THR A 1 54  ? 16.614  25.829  -2.514  1.00 32.39 54  A 1 
ATOM 408  C CA  . THR A 1 54  ? 15.803  25.716  -3.718  1.00 35.44 54  A 1 
ATOM 409  C C   . THR A 1 54  ? 14.711  24.702  -3.402  1.00 37.49 54  A 1 
ATOM 410  O O   . THR A 1 54  ? 14.871  23.506  -3.621  1.00 36.18 54  A 1 
ATOM 411  C CB  . THR A 1 54  ? 16.651  25.269  -4.923  1.00 33.30 54  A 1 
ATOM 412  O OG1 . THR A 1 54  ? 17.559  24.260  -4.537  1.00 29.05 54  A 1 
ATOM 413  C CG2 . THR A 1 54  ? 17.476  26.425  -5.494  1.00 28.52 54  A 1 
ATOM 414  N N   . PHE A 1 55  ? 13.615  25.178  -2.814  1.00 36.16 55  A 1 
ATOM 415  C CA  . PHE A 1 55  ? 12.357  24.467  -2.871  1.00 38.30 55  A 1 
ATOM 416  C C   . PHE A 1 55  ? 12.072  24.315  -4.360  1.00 40.72 55  A 1 
ATOM 417  O O   . PHE A 1 55  ? 11.808  25.295  -5.054  1.00 39.35 55  A 1 
ATOM 418  C CB  . PHE A 1 55  ? 11.254  25.247  -2.142  1.00 34.75 55  A 1 
ATOM 419  C CG  . PHE A 1 55  ? 11.360  25.186  -0.629  1.00 31.26 55  A 1 
ATOM 420  C CD1 . PHE A 1 55  ? 10.814  24.093  0.069   1.00 28.03 55  A 1 
ATOM 421  C CD2 . PHE A 1 55  ? 12.006  26.214  0.087   1.00 26.88 55  A 1 
ATOM 422  C CE1 . PHE A 1 55  ? 10.911  24.029  1.471   1.00 26.99 55  A 1 
ATOM 423  C CE2 . PHE A 1 55  ? 12.105  26.145  1.489   1.00 27.46 55  A 1 
ATOM 424  C CZ  . PHE A 1 55  ? 11.557  25.053  2.180   1.00 30.18 55  A 1 
ATOM 425  N N   . SER A 1 56  ? 12.228  23.092  -4.868  1.00 54.07 56  A 1 
ATOM 426  C CA  . SER A 1 56  ? 11.615  22.716  -6.131  1.00 56.81 56  A 1 
ATOM 427  C C   . SER A 1 56  ? 10.144  23.085  -5.972  1.00 60.29 56  A 1 
ATOM 428  O O   . SER A 1 56  ? 9.440   22.462  -5.177  1.00 56.19 56  A 1 
ATOM 429  C CB  . SER A 1 56  ? 11.807  21.214  -6.368  1.00 51.80 56  A 1 
ATOM 430  O OG  . SER A 1 56  ? 11.009  20.768  -7.436  1.00 45.70 56  A 1 
ATOM 431  N N   . ASN A 1 57  ? 9.709   24.162  -6.631  1.00 63.96 57  A 1 
ATOM 432  C CA  . ASN A 1 57  ? 8.308   24.542  -6.690  1.00 69.23 57  A 1 
ATOM 433  C C   . ASN A 1 57  ? 7.584   23.440  -7.464  1.00 73.03 57  A 1 
ATOM 434  O O   . ASN A 1 57  ? 7.422   23.526  -8.681  1.00 69.74 57  A 1 
ATOM 435  C CB  . ASN A 1 57  ? 8.153   25.926  -7.363  1.00 62.14 57  A 1 
ATOM 436  C CG  . ASN A 1 57  ? 8.301   27.108  -6.423  1.00 53.67 57  A 1 
ATOM 437  O OD1 . ASN A 1 57  ? 8.151   27.023  -5.220  1.00 49.95 57  A 1 
ATOM 438  N ND2 . ASN A 1 57  ? 8.546   28.282  -6.957  1.00 47.85 57  A 1 
ATOM 439  N N   . ILE A 1 58  ? 7.211   22.366  -6.766  1.00 73.08 58  A 1 
ATOM 440  C CA  . ILE A 1 58  ? 6.283   21.379  -7.300  1.00 77.80 58  A 1 
ATOM 441  C C   . ILE A 1 58  ? 4.975   22.128  -7.480  1.00 82.68 58  A 1 
ATOM 442  O O   . ILE A 1 58  ? 4.272   22.433  -6.519  1.00 79.98 58  A 1 
ATOM 443  C CB  . ILE A 1 58  ? 6.177   20.132  -6.396  1.00 71.61 58  A 1 
ATOM 444  C CG1 . ILE A 1 58  ? 7.554   19.423  -6.357  1.00 64.38 58  A 1 
ATOM 445  C CG2 . ILE A 1 58  ? 5.084   19.185  -6.926  1.00 62.85 58  A 1 
ATOM 446  C CD1 . ILE A 1 58  ? 7.622   18.208  -5.435  1.00 57.11 58  A 1 
ATOM 447  N N   . THR A 1 59  ? 4.721   22.524  -8.720  1.00 84.06 59  A 1 
ATOM 448  C CA  . THR A 1 59  ? 3.494   23.223  -9.081  1.00 88.55 59  A 1 
ATOM 449  C C   . THR A 1 59  ? 2.341   22.252  -8.873  1.00 92.37 59  A 1 
ATOM 450  O O   . THR A 1 59  ? 2.303   21.198  -9.504  1.00 90.03 59  A 1 
ATOM 451  C CB  . THR A 1 59  ? 3.549   23.722  -10.529 1.00 81.81 59  A 1 
ATOM 452  O OG1 . THR A 1 59  ? 4.696   24.528  -10.702 1.00 70.52 59  A 1 
ATOM 453  C CG2 . THR A 1 59  ? 2.347   24.587  -10.889 1.00 69.07 59  A 1 
ATOM 454  N N   . MET A 1 60  ? 1.424   22.593  -7.973  1.00 94.48 60  A 1 
ATOM 455  C CA  . MET A 1 60  ? 0.218   21.795  -7.762  1.00 96.06 60  A 1 
ATOM 456  C C   . MET A 1 60  ? -0.606  21.740  -9.046  1.00 96.95 60  A 1 
ATOM 457  O O   . MET A 1 60  ? -0.863  22.773  -9.671  1.00 96.25 60  A 1 
ATOM 458  C CB  . MET A 1 60  ? -0.626  22.368  -6.619  1.00 94.44 60  A 1 
ATOM 459  C CG  . MET A 1 60  ? 0.058   22.229  -5.254  1.00 89.21 60  A 1 
ATOM 460  S SD  . MET A 1 60  ? -0.929  22.822  -3.852  1.00 88.93 60  A 1 
ATOM 461  C CE  . MET A 1 60  ? -0.867  24.613  -4.129  1.00 79.39 60  A 1 
ATOM 462  N N   . ILE A 1 61  ? -1.046  20.545  -9.410  1.00 97.35 61  A 1 
ATOM 463  C CA  . ILE A 1 61  ? -2.027  20.345  -10.476 1.00 97.84 61  A 1 
ATOM 464  C C   . ILE A 1 61  ? -3.404  20.580  -9.857  1.00 98.07 61  A 1 
ATOM 465  O O   . ILE A 1 61  ? -3.805  19.862  -8.944  1.00 97.83 61  A 1 
ATOM 466  C CB  . ILE A 1 61  ? -1.879  18.943  -11.092 1.00 97.81 61  A 1 
ATOM 467  C CG1 . ILE A 1 61  ? -0.469  18.764  -11.709 1.00 97.35 61  A 1 
ATOM 468  C CG2 . ILE A 1 61  ? -2.970  18.719  -12.154 1.00 97.53 61  A 1 
ATOM 469  C CD1 . ILE A 1 61  ? -0.145  17.314  -12.067 1.00 96.07 61  A 1 
ATOM 470  N N   . LEU A 1 62  ? -4.118  21.596  -10.327 1.00 97.85 62  A 1 
ATOM 471  C CA  . LEU A 1 62  ? -5.410  21.994  -9.769  1.00 97.91 62  A 1 
ATOM 472  C C   . LEU A 1 62  ? -6.569  21.613  -10.700 1.00 98.20 62  A 1 
ATOM 473  O O   . LEU A 1 62  ? -6.379  21.562  -11.919 1.00 97.86 62  A 1 
ATOM 474  C CB  . LEU A 1 62  ? -5.394  23.499  -9.450  1.00 97.29 62  A 1 
ATOM 475  C CG  . LEU A 1 62  ? -4.352  23.926  -8.394  1.00 96.39 62  A 1 
ATOM 476  C CD1 . LEU A 1 62  ? -4.429  25.439  -8.188  1.00 93.95 62  A 1 
ATOM 477  C CD2 . LEU A 1 62  ? -4.572  23.250  -7.040  1.00 93.42 62  A 1 
ATOM 478  N N   . PRO A 1 63  ? -7.780  21.386  -10.159 1.00 98.12 63  A 1 
ATOM 479  C CA  . PRO A 1 63  ? -8.989  21.277  -10.971 1.00 97.91 63  A 1 
ATOM 480  C C   . PRO A 1 63  ? -9.201  22.522  -11.849 1.00 97.73 63  A 1 
ATOM 481  O O   . PRO A 1 63  ? -8.825  23.625  -11.445 1.00 95.97 63  A 1 
ATOM 482  C CB  . PRO A 1 63  ? -10.138 21.093  -9.976  1.00 96.95 63  A 1 
ATOM 483  C CG  . PRO A 1 63  ? -9.459  20.567  -8.717  1.00 95.28 63  A 1 
ATOM 484  C CD  . PRO A 1 63  ? -8.084  21.221  -8.751  1.00 97.71 63  A 1 
ATOM 485  N N   . PRO A 1 64  ? -9.806  22.376  -13.038 1.00 97.35 64  A 1 
ATOM 486  C CA  . PRO A 1 64  ? -10.415 21.182  -13.622 1.00 97.33 64  A 1 
ATOM 487  C C   . PRO A 1 64  ? -9.460  20.370  -14.525 1.00 97.47 64  A 1 
ATOM 488  O O   . PRO A 1 64  ? -9.855  19.929  -15.603 1.00 95.28 64  A 1 
ATOM 489  C CB  . PRO A 1 64  ? -11.628 21.728  -14.382 1.00 96.39 64  A 1 
ATOM 490  C CG  . PRO A 1 64  ? -11.083 23.033  -14.965 1.00 95.64 64  A 1 
ATOM 491  C CD  . PRO A 1 64  ? -10.148 23.542  -13.865 1.00 97.03 64  A 1 
ATOM 492  N N   . ALA A 1 65  ? -8.192  20.187  -14.136 1.00 98.44 65  A 1 
ATOM 493  C CA  . ALA A 1 65  ? -7.229  19.429  -14.929 1.00 98.64 65  A 1 
ATOM 494  C C   . ALA A 1 65  ? -7.696  17.981  -15.173 1.00 98.81 65  A 1 
ATOM 495  O O   . ALA A 1 65  ? -8.412  17.396  -14.365 1.00 98.69 65  A 1 
ATOM 496  C CB  . ALA A 1 65  ? -5.858  19.470  -14.242 1.00 98.32 65  A 1 
ATOM 497  N N   . THR A 1 66  ? -7.254  17.390  -16.291 1.00 98.86 66  A 1 
ATOM 498  C CA  . THR A 1 66  ? -7.529  15.991  -16.633 1.00 98.90 66  A 1 
ATOM 499  C C   . THR A 1 66  ? -6.394  15.093  -16.149 1.00 98.91 66  A 1 
ATOM 500  O O   . THR A 1 66  ? -5.229  15.345  -16.458 1.00 98.80 66  A 1 
ATOM 501  C CB  . THR A 1 66  ? -7.753  15.813  -18.138 1.00 98.84 66  A 1 
ATOM 502  O OG1 . THR A 1 66  ? -8.757  16.695  -18.584 1.00 98.00 66  A 1 
ATOM 503  C CG2 . THR A 1 66  ? -8.219  14.404  -18.500 1.00 98.08 66  A 1 
ATOM 504  N N   . LEU A 1 67  ? -6.730  14.030  -15.420 1.00 98.92 67  A 1 
ATOM 505  C CA  . LEU A 1 67  ? -5.804  13.000  -14.950 1.00 98.94 67  A 1 
ATOM 506  C C   . LEU A 1 67  ? -5.963  11.726  -15.784 1.00 98.94 67  A 1 
ATOM 507  O O   . LEU A 1 67  ? -7.050  11.435  -16.276 1.00 98.89 67  A 1 
ATOM 508  C CB  . LEU A 1 67  ? -6.038  12.726  -13.454 1.00 98.91 67  A 1 
ATOM 509  C CG  . LEU A 1 67  ? -6.032  13.972  -12.549 1.00 98.80 67  A 1 
ATOM 510  C CD1 . LEU A 1 67  ? -6.269  13.556  -11.099 1.00 98.64 67  A 1 
ATOM 511  C CD2 . LEU A 1 67  ? -4.710  14.743  -12.627 1.00 98.57 67  A 1 
ATOM 512  N N   . ALA A 1 68  ? -4.896  10.936  -15.923 1.00 98.92 68  A 1 
ATOM 513  C CA  . ALA A 1 68  ? -4.954  9.630   -16.572 1.00 98.92 68  A 1 
ATOM 514  C C   . ALA A 1 68  ? -4.838  8.492   -15.553 1.00 98.92 68  A 1 
ATOM 515  O O   . ALA A 1 68  ? -3.945  8.491   -14.707 1.00 98.80 68  A 1 
ATOM 516  C CB  . ALA A 1 68  ? -3.883  9.540   -17.655 1.00 98.85 68  A 1 
ATOM 517  N N   . MET A 1 69  ? -5.698  7.485   -15.681 1.00 98.83 69  A 1 
ATOM 518  C CA  . MET A 1 69  ? -5.622  6.212   -14.975 1.00 98.80 69  A 1 
ATOM 519  C C   . MET A 1 69  ? -5.319  5.092   -15.974 1.00 98.81 69  A 1 
ATOM 520  O O   . MET A 1 69  ? -6.100  4.841   -16.895 1.00 98.66 69  A 1 
ATOM 521  C CB  . MET A 1 69  ? -6.932  5.967   -14.200 1.00 98.60 69  A 1 
ATOM 522  C CG  . MET A 1 69  ? -6.993  4.578   -13.552 1.00 97.74 69  A 1 
ATOM 523  S SD  . MET A 1 69  ? -5.609  4.146   -12.461 1.00 97.36 69  A 1 
ATOM 524  C CE  . MET A 1 69  ? -5.926  5.240   -11.064 1.00 93.83 69  A 1 
ATOM 525  N N   . LEU A 1 70  ? -4.195  4.392   -15.777 1.00 98.74 70  A 1 
ATOM 526  C CA  . LEU A 1 70  ? -3.833  3.199   -16.535 1.00 98.67 70  A 1 
ATOM 527  C C   . LEU A 1 70  ? -4.355  1.969   -15.787 1.00 98.52 70  A 1 
ATOM 528  O O   . LEU A 1 70  ? -3.791  1.578   -14.766 1.00 97.72 70  A 1 
ATOM 529  C CB  . LEU A 1 70  ? -2.312  3.138   -16.745 1.00 98.47 70  A 1 
ATOM 530  C CG  . LEU A 1 70  ? -1.650  4.427   -17.259 1.00 96.90 70  A 1 
ATOM 531  C CD1 . LEU A 1 70  ? -0.156  4.181   -17.436 1.00 92.79 70  A 1 
ATOM 532  C CD2 . LEU A 1 70  ? -2.216  4.897   -18.589 1.00 91.40 70  A 1 
ATOM 533  N N   . GLY A 1 71  ? -5.439  1.390   -16.272 1.00 98.21 71  A 1 
ATOM 534  C CA  . GLY A 1 71  ? -6.159  0.293   -15.623 1.00 97.91 71  A 1 
ATOM 535  C C   . GLY A 1 71  ? -7.623  0.634   -15.366 1.00 97.92 71  A 1 
ATOM 536  O O   . GLY A 1 71  ? -7.950  1.689   -14.818 1.00 97.15 71  A 1 
ATOM 537  N N   . GLY A 1 72  ? -8.520  -0.257  -15.762 1.00 97.77 72  A 1 
ATOM 538  C CA  . GLY A 1 72  ? -9.965  -0.049  -15.766 1.00 97.62 72  A 1 
ATOM 539  C C   . GLY A 1 72  ? -10.735 -0.834  -14.707 1.00 97.66 72  A 1 
ATOM 540  O O   . GLY A 1 72  ? -11.966 -0.851  -14.742 1.00 96.73 72  A 1 
ATOM 541  N N   . GLY A 1 73  ? -10.066 -1.504  -13.780 1.00 97.23 73  A 1 
ATOM 542  C CA  . GLY A 1 73  ? -10.687 -2.337  -12.756 1.00 96.95 73  A 1 
ATOM 543  C C   . GLY A 1 73  ? -11.324 -1.543  -11.606 1.00 97.49 73  A 1 
ATOM 544  O O   . GLY A 1 73  ? -11.724 -0.381  -11.732 1.00 97.26 73  A 1 
ATOM 545  N N   . GLN A 1 74  ? -11.494 -2.213  -10.454 1.00 97.26 74  A 1 
ATOM 546  C CA  . GLN A 1 74  ? -12.183 -1.615  -9.313  1.00 97.37 74  A 1 
ATOM 547  C C   . GLN A 1 74  ? -11.378 -0.509  -8.621  1.00 97.99 74  A 1 
ATOM 548  O O   . GLN A 1 74  ? -11.978 0.437   -8.120  1.00 97.65 74  A 1 
ATOM 549  C CB  . GLN A 1 74  ? -12.641 -2.689  -8.310  1.00 96.06 74  A 1 
ATOM 550  C CG  . GLN A 1 74  ? -11.529 -3.405  -7.507  1.00 90.38 74  A 1 
ATOM 551  C CD  . GLN A 1 74  ? -10.836 -4.544  -8.251  1.00 89.48 74  A 1 
ATOM 552  O OE1 . GLN A 1 74  ? -11.218 -4.959  -9.342  1.00 82.77 74  A 1 
ATOM 553  N NE2 . GLN A 1 74  ? -9.820  -5.135  -7.670  1.00 78.93 74  A 1 
ATOM 554  N N   . LEU A 1 75  ? -10.052 -0.614  -8.573  1.00 97.72 75  A 1 
ATOM 555  C CA  . LEU A 1 75  ? -9.214  0.398   -7.927  1.00 97.93 75  A 1 
ATOM 556  C C   . LEU A 1 75  ? -9.190  1.673   -8.776  1.00 98.31 75  A 1 
ATOM 557  O O   . LEU A 1 75  ? -9.410  2.767   -8.252  1.00 98.24 75  A 1 
ATOM 558  C CB  . LEU A 1 75  ? -7.794  -0.144  -7.673  1.00 97.59 75  A 1 
ATOM 559  C CG  . LEU A 1 75  ? -7.691  -1.495  -6.949  1.00 96.21 75  A 1 
ATOM 560  C CD1 . LEU A 1 75  ? -6.238  -1.943  -6.883  1.00 94.07 75  A 1 
ATOM 561  C CD2 . LEU A 1 75  ? -8.234  -1.429  -5.527  1.00 93.35 75  A 1 
ATOM 562  N N   . GLY A 1 76  ? -9.055  1.517   -10.104 1.00 98.17 76  A 1 
ATOM 563  C CA  . GLY A 1 76  ? -9.222  2.611   -11.062 1.00 98.35 76  A 1 
ATOM 564  C C   . GLY A 1 76  ? -10.596 3.268   -10.968 1.00 98.56 76  A 1 
ATOM 565  O O   . GLY A 1 76  ? -10.690 4.490   -10.947 1.00 98.53 76  A 1 
ATOM 566  N N   . ARG A 1 77  ? -11.670 2.482   -10.807 1.00 98.42 77  A 1 
ATOM 567  C CA  . ARG A 1 77  ? -13.029 3.020   -10.611 1.00 98.56 77  A 1 
ATOM 568  C C   . ARG A 1 77  ? -13.131 3.920   -9.378  1.00 98.70 77  A 1 
ATOM 569  O O   . ARG A 1 77  ? -13.725 4.991   -9.460  1.00 98.60 77  A 1 
ATOM 570  C CB  . ARG A 1 77  ? -14.033 1.864   -10.539 1.00 98.27 77  A 1 
ATOM 571  C CG  . ARG A 1 77  ? -15.468 2.363   -10.327 1.00 96.82 77  A 1 
ATOM 572  C CD  . ARG A 1 77  ? -16.434 1.197   -10.150 1.00 94.97 77  A 1 
ATOM 573  N NE  . ARG A 1 77  ? -17.774 1.684   -9.792  1.00 89.32 77  A 1 
ATOM 574  C CZ  . ARG A 1 77  ? -18.727 2.067   -10.622 1.00 85.63 77  A 1 
ATOM 575  N NH1 . ARG A 1 77  ? -18.595 1.988   -11.920 1.00 75.22 77  A 1 
ATOM 576  N NH2 . ARG A 1 77  ? -19.839 2.554   -10.152 1.00 77.56 77  A 1 
ATOM 577  N N   . PHE A 1 78  ? -12.582 3.496   -8.237  1.00 98.67 78  A 1 
ATOM 578  C CA  . PHE A 1 78  ? -12.604 4.315   -7.022  1.00 98.75 78  A 1 
ATOM 579  C C   . PHE A 1 78  ? -11.707 5.553   -7.139  1.00 98.83 78  A 1 
ATOM 580  O O   . PHE A 1 78  ? -12.074 6.604   -6.621  1.00 98.78 78  A 1 
ATOM 581  C CB  . PHE A 1 78  ? -12.211 3.471   -5.810  1.00 98.69 78  A 1 
ATOM 582  C CG  . PHE A 1 78  ? -13.265 2.485   -5.344  1.00 98.58 78  A 1 
ATOM 583  C CD1 . PHE A 1 78  ? -14.533 2.945   -4.943  1.00 97.99 78  A 1 
ATOM 584  C CD2 . PHE A 1 78  ? -12.962 1.114   -5.259  1.00 97.94 78  A 1 
ATOM 585  C CE1 . PHE A 1 78  ? -15.493 2.037   -4.467  1.00 97.51 78  A 1 
ATOM 586  C CE2 . PHE A 1 78  ? -13.922 0.208   -4.782  1.00 97.47 78  A 1 
ATOM 587  C CZ  . PHE A 1 78  ? -15.187 0.669   -4.384  1.00 97.58 78  A 1 
ATOM 588  N N   . PHE A 1 79  ? -10.589 5.465   -7.860  1.00 98.76 79  A 1 
ATOM 589  C CA  . PHE A 1 79  ? -9.775  6.637   -8.185  1.00 98.82 79  A 1 
ATOM 590  C C   . PHE A 1 79  ? -10.557 7.645   -9.037  1.00 98.87 79  A 1 
ATOM 591  O O   . PHE A 1 79  ? -10.575 8.819   -8.694  1.00 98.85 79  A 1 
ATOM 592  C CB  . PHE A 1 79  ? -8.486  6.204   -8.889  1.00 98.79 79  A 1 
ATOM 593  C CG  . PHE A 1 79  ? -7.633  7.369   -9.353  1.00 98.81 79  A 1 
ATOM 594  C CD1 . PHE A 1 79  ? -7.861  7.964   -10.609 1.00 98.63 79  A 1 
ATOM 595  C CD2 . PHE A 1 79  ? -6.630  7.887   -8.515  1.00 98.69 79  A 1 
ATOM 596  C CE1 . PHE A 1 79  ? -7.093  9.066   -11.023 1.00 98.51 79  A 1 
ATOM 597  C CE2 . PHE A 1 79  ? -5.860  8.984   -8.932  1.00 98.49 79  A 1 
ATOM 598  C CZ  . PHE A 1 79  ? -6.092  9.576   -10.186 1.00 98.59 79  A 1 
ATOM 599  N N   . VAL A 1 80  ? -11.232 7.197   -10.104 1.00 98.89 80  A 1 
ATOM 600  C CA  . VAL A 1 80  ? -12.071 8.072   -10.946 1.00 98.92 80  A 1 
ATOM 601  C C   . VAL A 1 80  ? -13.128 8.774   -10.093 1.00 98.93 80  A 1 
ATOM 602  O O   . VAL A 1 80  ? -13.255 9.989   -10.173 1.00 98.91 80  A 1 
ATOM 603  C CB  . VAL A 1 80  ? -12.737 7.298   -12.101 1.00 98.89 80  A 1 
ATOM 604  C CG1 . VAL A 1 80  ? -13.710 8.177   -12.902 1.00 98.74 80  A 1 
ATOM 605  C CG2 . VAL A 1 80  ? -11.716 6.759   -13.102 1.00 98.70 80  A 1 
ATOM 606  N N   . ALA A 1 81  ? -13.834 8.028   -9.237  1.00 98.89 81  A 1 
ATOM 607  C CA  . ALA A 1 81  ? -14.840 8.611   -8.350  1.00 98.88 81  A 1 
ATOM 608  C C   . ALA A 1 81  ? -14.235 9.668   -7.404  1.00 98.91 81  A 1 
ATOM 609  O O   . ALA A 1 81  ? -14.753 10.773  -7.319  1.00 98.85 81  A 1 
ATOM 610  C CB  . ALA A 1 81  ? -15.529 7.477   -7.577  1.00 98.78 81  A 1 
ATOM 611  N N   . ALA A 1 82  ? -13.111 9.364   -6.747  1.00 98.91 82  A 1 
ATOM 612  C CA  . ALA A 1 82  ? -12.442 10.309  -5.852  1.00 98.92 82  A 1 
ATOM 613  C C   . ALA A 1 82  ? -11.935 11.562  -6.593  1.00 98.93 82  A 1 
ATOM 614  O O   . ALA A 1 82  ? -12.078 12.676  -6.095  1.00 98.87 82  A 1 
ATOM 615  C CB  . ALA A 1 82  ? -11.295 9.576   -5.143  1.00 98.87 82  A 1 
ATOM 616  N N   . ALA A 1 83  ? -11.374 11.394  -7.792  1.00 98.95 83  A 1 
ATOM 617  C CA  . ALA A 1 83  ? -10.907 12.508  -8.609  1.00 98.96 83  A 1 
ATOM 618  C C   . ALA A 1 83  ? -12.064 13.413  -9.074  1.00 98.95 83  A 1 
ATOM 619  O O   . ALA A 1 83  ? -11.933 14.634  -9.012  1.00 98.91 83  A 1 
ATOM 620  C CB  . ALA A 1 83  ? -10.105 11.939  -9.779  1.00 98.93 83  A 1 
ATOM 621  N N   . HIS A 1 84  ? -13.210 12.835  -9.461  1.00 98.94 84  A 1 
ATOM 622  C CA  . HIS A 1 84  ? -14.420 13.592  -9.809  1.00 98.92 84  A 1 
ATOM 623  C C   . HIS A 1 84  ? -14.941 14.418  -8.626  1.00 98.90 84  A 1 
ATOM 624  O O   . HIS A 1 84  ? -15.203 15.607  -8.790  1.00 98.73 84  A 1 
ATOM 625  C CB  . HIS A 1 84  ? -15.517 12.635  -10.305 1.00 98.86 84  A 1 
ATOM 626  C CG  . HIS A 1 84  ? -15.316 12.064  -11.682 1.00 98.68 84  A 1 
ATOM 627  N ND1 . HIS A 1 84  ? -16.135 11.101  -12.262 1.00 91.72 84  A 1 
ATOM 628  C CD2 . HIS A 1 84  ? -14.388 12.445  -12.609 1.00 93.84 84  A 1 
ATOM 629  C CE1 . HIS A 1 84  ? -15.702 10.930  -13.514 1.00 95.64 84  A 1 
ATOM 630  N NE2 . HIS A 1 84  ? -14.643 11.715  -13.762 1.00 96.37 84  A 1 
ATOM 631  N N   . GLU A 1 85  ? -15.017 13.834  -7.426  1.00 98.81 85  A 1 
ATOM 632  C CA  . GLU A 1 85  ? -15.414 14.561  -6.207  1.00 98.70 85  A 1 
ATOM 633  C C   . GLU A 1 85  ? -14.448 15.711  -5.873  1.00 98.72 85  A 1 
ATOM 634  O O   . GLU A 1 85  ? -14.845 16.740  -5.325  1.00 98.25 85  A 1 
ATOM 635  C CB  . GLU A 1 85  ? -15.493 13.588  -5.017  1.00 98.28 85  A 1 
ATOM 636  C CG  . GLU A 1 85  ? -16.663 12.594  -5.099  1.00 89.80 85  A 1 
ATOM 637  C CD  . GLU A 1 85  ? -18.051 13.258  -5.129  1.00 82.49 85  A 1 
ATOM 638  O OE1 . GLU A 1 85  ? -18.935 12.726  -5.837  1.00 73.27 85  A 1 
ATOM 639  O OE2 . GLU A 1 85  ? -18.226 14.280  -4.432  1.00 72.87 85  A 1 
ATOM 640  N N   . MET A 1 86  ? -13.180 15.591  -6.256  1.00 98.83 86  A 1 
ATOM 641  C CA  . MET A 1 86  ? -12.175 16.652  -6.133  1.00 98.81 86  A 1 
ATOM 642  C C   . MET A 1 86  ? -12.185 17.652  -7.306  1.00 98.79 86  A 1 
ATOM 643  O O   . MET A 1 86  ? -11.384 18.587  -7.318  1.00 98.50 86  A 1 
ATOM 644  C CB  . MET A 1 86  ? -10.791 16.024  -5.929  1.00 98.76 86  A 1 
ATOM 645  C CG  . MET A 1 86  ? -10.680 15.270  -4.592  1.00 98.45 86  A 1 
ATOM 646  S SD  . MET A 1 86  ? -9.094  14.428  -4.343  1.00 97.88 86  A 1 
ATOM 647  C CE  . MET A 1 86  ? -7.997  15.858  -4.135  1.00 94.53 86  A 1 
ATOM 648  N N   . GLY A 1 87  ? -13.072 17.483  -8.291  1.00 98.82 87  A 1 
ATOM 649  C CA  . GLY A 1 87  ? -13.271 18.392  -9.424  1.00 98.78 87  A 1 
ATOM 650  C C   . GLY A 1 87  ? -12.336 18.170  -10.618 1.00 98.85 87  A 1 
ATOM 651  O O   . GLY A 1 87  ? -12.241 19.050  -11.475 1.00 98.53 87  A 1 
ATOM 652  N N   . TYR A 1 88  ? -11.640 17.035  -10.693 1.00 98.91 88  A 1 
ATOM 653  C CA  . TYR A 1 88  ? -10.816 16.660  -11.845 1.00 98.93 88  A 1 
ATOM 654  C C   . TYR A 1 88  ? -11.631 15.889  -12.885 1.00 98.93 88  A 1 
ATOM 655  O O   . TYR A 1 88  ? -12.539 15.137  -12.541 1.00 98.80 88  A 1 
ATOM 656  C CB  . TYR A 1 88  ? -9.612  15.822  -11.403 1.00 98.90 88  A 1 
ATOM 657  C CG  . TYR A 1 88  ? -8.651  16.549  -10.485 1.00 98.90 88  A 1 
ATOM 658  C CD1 . TYR A 1 88  ? -7.604  17.315  -11.026 1.00 98.74 88  A 1 
ATOM 659  C CD2 . TYR A 1 88  ? -8.807  16.456  -9.089  1.00 98.72 88  A 1 
ATOM 660  C CE1 . TYR A 1 88  ? -6.712  17.990  -10.176 1.00 98.60 88  A 1 
ATOM 661  C CE2 . TYR A 1 88  ? -7.918  17.135  -8.236  1.00 98.59 88  A 1 
ATOM 662  C CZ  . TYR A 1 88  ? -6.868  17.902  -8.777  1.00 98.69 88  A 1 
ATOM 663  O OH  . TYR A 1 88  ? -6.011  18.557  -7.956  1.00 98.31 88  A 1 
ATOM 664  N N   . ALA A 1 89  ? -11.244 16.006  -14.162 1.00 98.92 89  A 1 
ATOM 665  C CA  . ALA A 1 89  ? -11.663 15.058  -15.189 1.00 98.93 89  A 1 
ATOM 666  C C   . ALA A 1 89  ? -10.699 13.858  -15.217 1.00 98.95 89  A 1 
ATOM 667  O O   . ALA A 1 89  ? -9.520  13.997  -14.886 1.00 98.88 89  A 1 
ATOM 668  C CB  . ALA A 1 89  ? -11.737 15.783  -16.539 1.00 98.79 89  A 1 
ATOM 669  N N   . VAL A 1 90  ? -11.180 12.682  -15.628 1.00 98.94 90  A 1 
ATOM 670  C CA  . VAL A 1 90  ? -10.338 11.475  -15.678 1.00 98.95 90  A 1 
ATOM 671  C C   . VAL A 1 90  ? -10.490 10.720  -16.992 1.00 98.95 90  A 1 
ATOM 672  O O   . VAL A 1 90  ? -11.585 10.337  -17.400 1.00 98.88 90  A 1 
ATOM 673  C CB  . VAL A 1 90  ? -10.574 10.531  -14.486 1.00 98.89 90  A 1 
ATOM 674  C CG1 . VAL A 1 90  ? -9.530  9.397   -14.480 1.00 98.45 90  A 1 
ATOM 675  C CG2 . VAL A 1 90  ? -10.455 11.259  -13.143 1.00 98.39 90  A 1 
ATOM 676  N N   . TRP A 1 91  ? -9.358  10.451  -17.631 1.00 98.94 91  A 1 
ATOM 677  C CA  . TRP A 1 91  ? -9.257  9.527   -18.745 1.00 98.95 91  A 1 
ATOM 678  C C   . TRP A 1 91  ? -8.759  8.170   -18.254 1.00 98.95 91  A 1 
ATOM 679  O O   . TRP A 1 91  ? -7.827  8.087   -17.465 1.00 98.87 91  A 1 
ATOM 680  C CB  . TRP A 1 91  ? -8.342  10.100  -19.824 1.00 98.93 91  A 1 
ATOM 681  C CG  . TRP A 1 91  ? -8.882  11.248  -20.623 1.00 98.91 91  A 1 
ATOM 682  C CD1 . TRP A 1 91  ? -9.904  12.071  -20.288 1.00 98.76 91  A 1 
ATOM 683  C CD2 . TRP A 1 91  ? -8.411  11.726  -21.913 1.00 98.85 91  A 1 
ATOM 684  N NE1 . TRP A 1 91  ? -10.091 13.020  -21.267 1.00 98.63 91  A 1 
ATOM 685  C CE2 . TRP A 1 91  ? -9.191  12.859  -22.294 1.00 98.72 91  A 1 
ATOM 686  C CE3 . TRP A 1 91  ? -7.389  11.318  -22.798 1.00 98.68 91  A 1 
ATOM 687  C CZ2 . TRP A 1 91  ? -8.964  13.558  -23.486 1.00 98.28 91  A 1 
ATOM 688  C CZ3 . TRP A 1 91  ? -7.156  12.014  -23.996 1.00 98.22 91  A 1 
ATOM 689  C CH2 . TRP A 1 91  ? -7.938  13.135  -24.336 1.00 98.01 91  A 1 
ATOM 690  N N   . VAL A 1 92  ? -9.370  7.094   -18.750 1.00 98.83 92  A 1 
ATOM 691  C CA  . VAL A 1 92  ? -8.978  5.718   -18.415 1.00 98.83 92  A 1 
ATOM 692  C C   . VAL A 1 92  ? -8.431  5.031   -19.659 1.00 98.82 92  A 1 
ATOM 693  O O   . VAL A 1 92  ? -9.082  5.054   -20.701 1.00 98.76 92  A 1 
ATOM 694  C CB  . VAL A 1 92  ? -10.160 4.947   -17.792 1.00 98.76 92  A 1 
ATOM 695  C CG1 . VAL A 1 92  ? -9.868  3.448   -17.630 1.00 98.53 92  A 1 
ATOM 696  C CG2 . VAL A 1 92  ? -10.482 5.506   -16.399 1.00 98.52 92  A 1 
ATOM 697  N N   . LEU A 1 93  ? -7.267  4.396   -19.549 1.00 98.77 93  A 1 
ATOM 698  C CA  . LEU A 1 93  ? -6.724  3.492   -20.566 1.00 98.73 93  A 1 
ATOM 699  C C   . LEU A 1 93  ? -6.865  2.046   -20.080 1.00 98.59 93  A 1 
ATOM 700  O O   . LEU A 1 93  ? -6.226  1.667   -19.102 1.00 98.35 93  A 1 
ATOM 701  C CB  . LEU A 1 93  ? -5.262  3.869   -20.871 1.00 98.72 93  A 1 
ATOM 702  C CG  . LEU A 1 93  ? -4.537  2.918   -21.845 1.00 98.58 93  A 1 
ATOM 703  C CD1 . LEU A 1 93  ? -5.200  2.863   -23.221 1.00 98.43 93  A 1 
ATOM 704  C CD2 . LEU A 1 93  ? -3.093  3.375   -22.043 1.00 98.42 93  A 1 
ATOM 705  N N   . ASP A 1 94  ? -7.688  1.265   -20.759 1.00 98.45 94  A 1 
ATOM 706  C CA  . ASP A 1 94  ? -7.874  -0.159  -20.467 1.00 98.27 94  A 1 
ATOM 707  C C   . ASP A 1 94  ? -8.409  -0.899  -21.707 1.00 98.27 94  A 1 
ATOM 708  O O   . ASP A 1 94  ? -9.311  -0.379  -22.370 1.00 98.03 94  A 1 
ATOM 709  C CB  . ASP A 1 94  ? -8.843  -0.326  -19.290 1.00 97.93 94  A 1 
ATOM 710  C CG  . ASP A 1 94  ? -8.835  -1.756  -18.755 1.00 97.45 94  A 1 
ATOM 711  O OD1 . ASP A 1 94  ? -9.533  -2.607  -19.348 1.00 96.26 94  A 1 
ATOM 712  O OD2 . ASP A 1 94  ? -8.124  -2.006  -17.757 1.00 95.96 94  A 1 
ATOM 713  N N   . PRO A 1 95  ? -7.914  -2.108  -22.028 1.00 98.23 95  A 1 
ATOM 714  C CA  . PRO A 1 95  ? -8.372  -2.861  -23.197 1.00 97.95 95  A 1 
ATOM 715  C C   . PRO A 1 95  ? -9.790  -3.441  -23.062 1.00 97.87 95  A 1 
ATOM 716  O O   . PRO A 1 95  ? -10.403 -3.785  -24.074 1.00 97.43 95  A 1 
ATOM 717  C CB  . PRO A 1 95  ? -7.327  -3.971  -23.377 1.00 97.59 95  A 1 
ATOM 718  C CG  . PRO A 1 95  ? -6.790  -4.195  -21.966 1.00 96.75 95  A 1 
ATOM 719  C CD  . PRO A 1 95  ? -6.799  -2.785  -21.386 1.00 97.90 95  A 1 
ATOM 720  N N   . ASP A 1 96  ? -10.341 -3.576  -21.854 1.00 97.55 96  A 1 
ATOM 721  C CA  . ASP A 1 96  ? -11.707 -4.067  -21.635 1.00 97.20 96  A 1 
ATOM 722  C C   . ASP A 1 96  ? -12.723 -2.930  -21.826 1.00 97.57 96  A 1 
ATOM 723  O O   . ASP A 1 96  ? -12.901 -2.077  -20.951 1.00 97.50 96  A 1 
ATOM 724  C CB  . ASP A 1 96  ? -11.834 -4.747  -20.254 1.00 96.33 96  A 1 
ATOM 725  C CG  . ASP A 1 96  ? -13.228 -5.337  -19.954 1.00 94.93 96  A 1 
ATOM 726  O OD1 . ASP A 1 96  ? -14.129 -5.267  -20.825 1.00 93.44 96  A 1 
ATOM 727  O OD2 . ASP A 1 96  ? -13.421 -5.885  -18.834 1.00 91.82 96  A 1 
ATOM 728  N N   . ALA A 1 97  ? -13.472 -2.961  -22.931 1.00 97.71 97  A 1 
ATOM 729  C CA  . ALA A 1 97  ? -14.540 -1.995  -23.219 1.00 97.66 97  A 1 
ATOM 730  C C   . ALA A 1 97  ? -15.645 -1.949  -22.142 1.00 97.44 97  A 1 
ATOM 731  O O   . ALA A 1 97  ? -16.410 -0.986  -22.049 1.00 96.50 97  A 1 
ATOM 732  C CB  . ALA A 1 97  ? -15.131 -2.347  -24.594 1.00 97.58 97  A 1 
ATOM 733  N N   . GLY A 1 98  ? -15.766 -2.997  -21.326 1.00 97.22 98  A 1 
ATOM 734  C CA  . GLY A 1 98  ? -16.688 -3.092  -20.195 1.00 96.65 98  A 1 
ATOM 735  C C   . GLY A 1 98  ? -16.062 -2.742  -18.846 1.00 96.84 98  A 1 
ATOM 736  O O   . GLY A 1 98  ? -16.703 -3.005  -17.820 1.00 95.71 98  A 1 
ATOM 737  N N   . SER A 1 99  ? -14.845 -2.200  -18.831 1.00 97.11 99  A 1 
ATOM 738  C CA  . SER A 1 99  ? -14.084 -1.956  -17.609 1.00 97.29 99  A 1 
ATOM 739  C C   . SER A 1 99  ? -14.838 -1.064  -16.606 1.00 97.58 99  A 1 
ATOM 740  O O   . SER A 1 99  ? -15.463 -0.063  -16.985 1.00 97.39 99  A 1 
ATOM 741  C CB  . SER A 1 99  ? -12.693 -1.397  -17.924 1.00 96.96 99  A 1 
ATOM 742  O OG  . SER A 1 99  ? -12.766 -0.106  -18.488 1.00 95.69 99  A 1 
ATOM 743  N N   . PRO A 1 100 ? -14.816 -1.409  -15.302 1.00 97.68 100 A 1 
ATOM 744  C CA  . PRO A 1 100 ? -15.485 -0.634  -14.259 1.00 97.78 100 A 1 
ATOM 745  C C   . PRO A 1 100 ? -15.113 0.852   -14.222 1.00 98.14 100 A 1 
ATOM 746  O O   . PRO A 1 100 ? -16.006 1.684   -14.047 1.00 98.02 100 A 1 
ATOM 747  C CB  . PRO A 1 100 ? -15.091 -1.325  -12.950 1.00 97.25 100 A 1 
ATOM 748  C CG  . PRO A 1 100 ? -14.936 -2.784  -13.358 1.00 96.08 100 A 1 
ATOM 749  C CD  . PRO A 1 100 ? -14.326 -2.677  -14.754 1.00 97.21 100 A 1 
ATOM 750  N N   . ALA A 1 101 ? -13.834 1.183   -14.373 1.00 98.10 101 A 1 
ATOM 751  C CA  . ALA A 1 101 ? -13.367 2.566   -14.362 1.00 98.38 101 A 1 
ATOM 752  C C   . ALA A 1 101 ? -13.719 3.288   -15.668 1.00 98.46 101 A 1 
ATOM 753  O O   . ALA A 1 101 ? -14.289 4.375   -15.620 1.00 98.37 101 A 1 
ATOM 754  C CB  . ALA A 1 101 ? -11.863 2.591   -14.074 1.00 98.38 101 A 1 
ATOM 755  N N   . GLY A 1 102 ? -13.494 2.652   -16.824 1.00 98.44 102 A 1 
ATOM 756  C CA  . GLY A 1 102 ? -13.810 3.238   -18.135 1.00 98.46 102 A 1 
ATOM 757  C C   . GLY A 1 102 ? -15.278 3.644   -18.292 1.00 98.47 102 A 1 
ATOM 758  O O   . GLY A 1 102 ? -15.581 4.642   -18.929 1.00 98.25 102 A 1 
ATOM 759  N N   . ARG A 1 103 ? -16.206 2.916   -17.644 1.00 98.35 103 A 1 
ATOM 760  C CA  . ARG A 1 103 ? -17.651 3.218   -17.675 1.00 98.22 103 A 1 
ATOM 761  C C   . ARG A 1 103 ? -18.058 4.504   -16.951 1.00 98.40 103 A 1 
ATOM 762  O O   . ARG A 1 103 ? -19.181 4.957   -17.174 1.00 98.07 103 A 1 
ATOM 763  C CB  . ARG A 1 103 ? -18.425 2.047   -17.069 1.00 97.60 103 A 1 
ATOM 764  C CG  . ARG A 1 103 ? -18.521 0.860   -18.033 1.00 93.23 103 A 1 
ATOM 765  C CD  . ARG A 1 103 ? -19.211 -0.325  -17.349 1.00 90.11 103 A 1 
ATOM 766  N NE  . ARG A 1 103 ? -20.600 0.016   -16.975 1.00 81.43 103 A 1 
ATOM 767  C CZ  . ARG A 1 103 ? -21.343 -0.617  -16.081 1.00 75.71 103 A 1 
ATOM 768  N NH1 . ARG A 1 103 ? -20.922 -1.687  -15.474 1.00 67.79 103 A 1 
ATOM 769  N NH2 . ARG A 1 103 ? -22.528 -0.168  -15.772 1.00 65.88 103 A 1 
ATOM 770  N N   . ILE A 1 104 ? -17.232 5.015   -16.061 1.00 98.54 104 A 1 
ATOM 771  C CA  . ILE A 1 104 ? -17.502 6.236   -15.293 1.00 98.56 104 A 1 
ATOM 772  C C   . ILE A 1 104 ? -16.481 7.344   -15.577 1.00 98.68 104 A 1 
ATOM 773  O O   . ILE A 1 104 ? -16.585 8.410   -14.999 1.00 98.57 104 A 1 
ATOM 774  C CB  . ILE A 1 104 ? -17.631 5.949   -13.777 1.00 98.46 104 A 1 
ATOM 775  C CG1 . ILE A 1 104 ? -16.300 5.465   -13.155 1.00 98.02 104 A 1 
ATOM 776  C CG2 . ILE A 1 104 ? -18.759 4.934   -13.510 1.00 97.38 104 A 1 
ATOM 777  C CD1 . ILE A 1 104 ? -16.288 5.572   -11.619 1.00 97.20 104 A 1 
ATOM 778  N N   . ALA A 1 105 ? -15.497 7.090   -16.436 1.00 98.75 105 A 1 
ATOM 779  C CA  . ALA A 1 105 ? -14.514 8.076   -16.852 1.00 98.75 105 A 1 
ATOM 780  C C   . ALA A 1 105 ? -15.125 9.107   -17.815 1.00 98.80 105 A 1 
ATOM 781  O O   . ALA A 1 105 ? -16.039 8.784   -18.571 1.00 98.59 105 A 1 
ATOM 782  C CB  . ALA A 1 105 ? -13.347 7.334   -17.510 1.00 98.45 105 A 1 
ATOM 783  N N   . ASP A 1 106 ? -14.566 10.310  -17.858 1.00 98.88 106 A 1 
ATOM 784  C CA  . ASP A 1 106 ? -14.896 11.315  -18.886 1.00 98.87 106 A 1 
ATOM 785  C C   . ASP A 1 106 ? -14.498 10.830  -20.284 1.00 98.85 106 A 1 
ATOM 786  O O   . ASP A 1 106 ? -15.139 11.159  -21.284 1.00 98.52 106 A 1 
ATOM 787  C CB  . ASP A 1 106 ? -14.162 12.623  -18.590 1.00 98.82 106 A 1 
ATOM 788  C CG  . ASP A 1 106 ? -14.521 13.165  -17.216 1.00 98.62 106 A 1 
ATOM 789  O OD1 . ASP A 1 106 ? -15.432 14.015  -17.135 1.00 96.67 106 A 1 
ATOM 790  O OD2 . ASP A 1 106 ? -13.859 12.711  -16.254 1.00 97.03 106 A 1 
ATOM 791  N N   . ARG A 1 107 ? -13.451 10.002  -20.352 1.00 98.81 107 A 1 
ATOM 792  C CA  . ARG A 1 107 ? -13.048 9.325   -21.579 1.00 98.82 107 A 1 
ATOM 793  C C   . ARG A 1 107 ? -12.424 7.968   -21.284 1.00 98.90 107 A 1 
ATOM 794  O O   . ARG A 1 107 ? -11.535 7.846   -20.455 1.00 98.77 107 A 1 
ATOM 795  C CB  . ARG A 1 107 ? -12.103 10.238  -22.358 1.00 98.49 107 A 1 
ATOM 796  C CG  . ARG A 1 107 ? -11.820 9.670   -23.747 1.00 95.91 107 A 1 
ATOM 797  C CD  . ARG A 1 107 ? -11.081 10.710  -24.572 1.00 93.58 107 A 1 
ATOM 798  N NE  . ARG A 1 107 ? -10.785 10.186  -25.909 1.00 89.71 107 A 1 
ATOM 799  C CZ  . ARG A 1 107 ? -10.035 10.785  -26.806 1.00 87.03 107 A 1 
ATOM 800  N NH1 . ARG A 1 107 ? -9.549  11.973  -26.614 1.00 79.47 107 A 1 
ATOM 801  N NH2 . ARG A 1 107 ? -9.738  10.182  -27.918 1.00 80.73 107 A 1 
ATOM 802  N N   . HIS A 1 108 ? -12.850 6.961   -22.041 1.00 98.86 108 A 1 
ATOM 803  C CA  . HIS A 1 108 ? -12.246 5.633   -22.041 1.00 98.87 108 A 1 
ATOM 804  C C   . HIS A 1 108 ? -11.482 5.404   -23.350 1.00 98.88 108 A 1 
ATOM 805  O O   . HIS A 1 108 ? -12.086 5.341   -24.419 1.00 98.70 108 A 1 
ATOM 806  C CB  . HIS A 1 108 ? -13.342 4.586   -21.798 1.00 98.73 108 A 1 
ATOM 807  C CG  . HIS A 1 108 ? -12.855 3.158   -21.743 1.00 98.59 108 A 1 
ATOM 808  N ND1 . HIS A 1 108 ? -13.675 2.048   -21.865 1.00 95.44 108 A 1 
ATOM 809  C CD2 . HIS A 1 108 ? -11.575 2.714   -21.561 1.00 95.16 108 A 1 
ATOM 810  C CE1 . HIS A 1 108 ? -12.895 0.971   -21.766 1.00 95.81 108 A 1 
ATOM 811  N NE2 . HIS A 1 108 ? -11.613 1.333   -21.582 1.00 96.22 108 A 1 
ATOM 812  N N   . LEU A 1 109 ? -10.165 5.282   -23.257 1.00 98.89 109 A 1 
ATOM 813  C CA  . LEU A 1 109 ? -9.298  4.821   -24.336 1.00 98.88 109 A 1 
ATOM 814  C C   . LEU A 1 109 ? -9.243  3.291   -24.272 1.00 98.86 109 A 1 
ATOM 815  O O   . LEU A 1 109 ? -8.522  2.712   -23.460 1.00 98.70 109 A 1 
ATOM 816  C CB  . LEU A 1 109 ? -7.908  5.472   -24.203 1.00 98.83 109 A 1 
ATOM 817  C CG  . LEU A 1 109 ? -7.905  7.014   -24.262 1.00 98.16 109 A 1 
ATOM 818  C CD1 . LEU A 1 109 ? -6.494  7.538   -24.007 1.00 96.89 109 A 1 
ATOM 819  C CD2 . LEU A 1 109 ? -8.372  7.535   -25.618 1.00 96.67 109 A 1 
ATOM 820  N N   . CYS A 1 110 ? -10.062 2.639   -25.097 1.00 98.81 110 A 1 
ATOM 821  C CA  . CYS A 1 110 ? -10.137 1.180   -25.156 1.00 98.77 110 A 1 
ATOM 822  C C   . CYS A 1 110 ? -9.004  0.626   -26.038 1.00 98.75 110 A 1 
ATOM 823  O O   . CYS A 1 110 ? -9.216  0.328   -27.217 1.00 98.33 110 A 1 
ATOM 824  C CB  . CYS A 1 110 ? -11.541 0.774   -25.622 1.00 98.56 110 A 1 
ATOM 825  S SG  . CYS A 1 110 ? -11.729 -1.027  -25.530 1.00 97.06 110 A 1 
ATOM 826  N N   . ALA A 1 111 ? -7.807  0.536   -25.476 1.00 98.65 111 A 1 
ATOM 827  C CA  . ALA A 1 111 ? -6.596  0.091   -26.161 1.00 98.62 111 A 1 
ATOM 828  C C   . ALA A 1 111 ? -5.650  -0.646  -25.198 1.00 98.52 111 A 1 
ATOM 829  O O   . ALA A 1 111 ? -5.843  -0.628  -23.978 1.00 98.24 111 A 1 
ATOM 830  C CB  . ALA A 1 111 ? -5.924  1.318   -26.805 1.00 98.59 111 A 1 
ATOM 831  N N   . ALA A 1 112 ? -4.624  -1.306  -25.748 1.00 98.25 112 A 1 
ATOM 832  C CA  . ALA A 1 112 ? -3.578  -1.934  -24.946 1.00 98.18 112 A 1 
ATOM 833  C C   . ALA A 1 112 ? -2.769  -0.879  -24.169 1.00 98.33 112 A 1 
ATOM 834  O O   . ALA A 1 112 ? -2.653  0.272   -24.594 1.00 98.20 112 A 1 
ATOM 835  C CB  . ALA A 1 112 ? -2.691  -2.780  -25.866 1.00 97.81 112 A 1 
ATOM 836  N N   . TYR A 1 113 ? -2.192  -1.268  -23.034 1.00 98.08 113 A 1 
ATOM 837  C CA  . TYR A 1 113 ? -1.426  -0.337  -22.188 1.00 97.96 113 A 1 
ATOM 838  C C   . TYR A 1 113 ? -0.162  0.218   -22.853 1.00 98.03 113 A 1 
ATOM 839  O O   . TYR A 1 113 ? 0.352   1.245   -22.419 1.00 97.65 113 A 1 
ATOM 840  C CB  . TYR A 1 113 ? -1.057  -1.022  -20.867 1.00 97.58 113 A 1 
ATOM 841  C CG  . TYR A 1 113 ? -2.228  -1.471  -20.021 1.00 97.39 113 A 1 
ATOM 842  C CD1 . TYR A 1 113 ? -3.249  -0.561  -19.685 1.00 96.71 113 A 1 
ATOM 843  C CD2 . TYR A 1 113 ? -2.291  -2.796  -19.552 1.00 96.60 113 A 1 
ATOM 844  C CE1 . TYR A 1 113 ? -4.338  -0.981  -18.899 1.00 96.00 113 A 1 
ATOM 845  C CE2 . TYR A 1 113 ? -3.377  -3.219  -18.762 1.00 95.96 113 A 1 
ATOM 846  C CZ  . TYR A 1 113 ? -4.405  -2.313  -18.440 1.00 96.06 113 A 1 
ATOM 847  O OH  . TYR A 1 113 ? -5.462  -2.726  -17.695 1.00 94.71 113 A 1 
ATOM 848  N N   . ASP A 1 114 ? 0.341   -0.438  -23.885 1.00 97.83 114 A 1 
ATOM 849  C CA  . ASP A 1 114 ? 1.496   -0.039  -24.692 1.00 97.65 114 A 1 
ATOM 850  C C   . ASP A 1 114 ? 1.107   0.541   -26.066 1.00 98.05 114 A 1 
ATOM 851  O O   . ASP A 1 114 ? 1.977   0.776   -26.906 1.00 97.72 114 A 1 
ATOM 852  C CB  . ASP A 1 114 ? 2.469   -1.229  -24.798 1.00 96.91 114 A 1 
ATOM 853  C CG  . ASP A 1 114 ? 1.889   -2.476  -25.486 1.00 96.04 114 A 1 
ATOM 854  O OD1 . ASP A 1 114 ? 0.646   -2.564  -25.642 1.00 94.31 114 A 1 
ATOM 855  O OD2 . ASP A 1 114 ? 2.698   -3.385  -25.779 1.00 92.70 114 A 1 
ATOM 856  N N   . ASP A 1 115 ? -0.180  0.825   -26.299 1.00 98.31 115 A 1 
ATOM 857  C CA  . ASP A 1 115 ? -0.637  1.463   -27.535 1.00 98.56 115 A 1 
ATOM 858  C C   . ASP A 1 115 ? -0.054  2.881   -27.679 1.00 98.68 115 A 1 
ATOM 859  O O   . ASP A 1 115 ? -0.385  3.816   -26.937 1.00 98.65 115 A 1 
ATOM 860  C CB  . ASP A 1 115 ? -2.168  1.478   -27.612 1.00 98.59 115 A 1 
ATOM 861  C CG  . ASP A 1 115 ? -2.623  2.046   -28.958 1.00 98.38 115 A 1 
ATOM 862  O OD1 . ASP A 1 115 ? -2.683  3.292   -29.076 1.00 96.61 115 A 1 
ATOM 863  O OD2 . ASP A 1 115 ? -2.838  1.245   -29.888 1.00 96.63 115 A 1 
ATOM 864  N N   . ALA A 1 116 ? 0.825   3.045   -28.668 1.00 98.39 116 A 1 
ATOM 865  C CA  . ALA A 1 116 ? 1.570   4.288   -28.862 1.00 98.37 116 A 1 
ATOM 866  C C   . ALA A 1 116 ? 0.672   5.503   -29.144 1.00 98.57 116 A 1 
ATOM 867  O O   . ALA A 1 116 ? 1.011   6.619   -28.742 1.00 98.36 116 A 1 
ATOM 868  C CB  . ALA A 1 116 ? 2.575   4.069   -30.002 1.00 97.92 116 A 1 
ATOM 869  N N   . HIS A 1 117 ? -0.465  5.312   -29.823 1.00 98.66 117 A 1 
ATOM 870  C CA  . HIS A 1 117 ? -1.393  6.399   -30.129 1.00 98.67 117 A 1 
ATOM 871  C C   . HIS A 1 117 ? -2.138  6.846   -28.867 1.00 98.78 117 A 1 
ATOM 872  O O   . HIS A 1 117 ? -2.153  8.035   -28.560 1.00 98.64 117 A 1 
ATOM 873  C CB  . HIS A 1 117 ? -2.358  5.966   -31.239 1.00 98.36 117 A 1 
ATOM 874  C CG  . HIS A 1 117 ? -3.350  7.039   -31.614 1.00 89.54 117 A 1 
ATOM 875  N ND1 . HIS A 1 117 ? -4.498  7.360   -30.934 1.00 75.19 117 A 1 
ATOM 876  C CD2 . HIS A 1 117 ? -3.258  7.901   -32.673 1.00 76.79 117 A 1 
ATOM 877  C CE1 . HIS A 1 117 ? -5.079  8.398   -31.557 1.00 76.13 117 A 1 
ATOM 878  N NE2 . HIS A 1 117 ? -4.362  8.757   -32.632 1.00 78.82 117 A 1 
ATOM 879  N N   . ALA A 1 118 ? -2.677  5.901   -28.100 1.00 98.73 118 A 1 
ATOM 880  C CA  . ALA A 1 118 ? -3.354  6.192   -26.838 1.00 98.80 118 A 1 
ATOM 881  C C   . ALA A 1 118 ? -2.415  6.886   -25.835 1.00 98.86 118 A 1 
ATOM 882  O O   . ALA A 1 118 ? -2.792  7.875   -25.208 1.00 98.83 118 A 1 
ATOM 883  C CB  . ALA A 1 118 ? -3.909  4.879   -26.275 1.00 98.75 118 A 1 
ATOM 884  N N   . LEU A 1 119 ? -1.164  6.425   -25.726 1.00 98.80 119 A 1 
ATOM 885  C CA  . LEU A 1 119 ? -0.172  7.038   -24.840 1.00 98.80 119 A 1 
ATOM 886  C C   . LEU A 1 119 ? 0.224   8.453   -25.280 1.00 98.80 119 A 1 
ATOM 887  O O   . LEU A 1 119 ? 0.371   9.339   -24.440 1.00 98.70 119 A 1 
ATOM 888  C CB  . LEU A 1 119 ? 1.065   6.138   -24.754 1.00 98.72 119 A 1 
ATOM 889  C CG  . LEU A 1 119 ? 0.833   4.773   -24.080 1.00 98.39 119 A 1 
ATOM 890  C CD1 . LEU A 1 119 ? 2.157   4.008   -24.070 1.00 98.05 119 A 1 
ATOM 891  C CD2 . LEU A 1 119 ? 0.324   4.906   -22.647 1.00 97.96 119 A 1 
ATOM 892  N N   . ALA A 1 120 ? 0.385   8.688   -26.590 1.00 98.77 120 A 1 
ATOM 893  C CA  . ALA A 1 120 ? 0.648   10.027  -27.115 1.00 98.75 120 A 1 
ATOM 894  C C   . ALA A 1 120 ? -0.521  10.980  -26.838 1.00 98.75 120 A 1 
ATOM 895  O O   . ALA A 1 120 ? -0.310  12.136  -26.474 1.00 98.56 120 A 1 
ATOM 896  C CB  . ALA A 1 120 ? 0.947   9.926   -28.612 1.00 98.60 120 A 1 
ATOM 897  N N   . GLU A 1 121 ? -1.746  10.481  -26.955 1.00 98.77 121 A 1 
ATOM 898  C CA  . GLU A 1 121 ? -2.952  11.248  -26.670 1.00 98.71 121 A 1 
ATOM 899  C C   . GLU A 1 121 ? -3.076  11.592  -25.175 1.00 98.80 121 A 1 
ATOM 900  O O   . GLU A 1 121 ? -3.344  12.750  -24.840 1.00 98.55 121 A 1 
ATOM 901  C CB  . GLU A 1 121 ? -4.162  10.476  -27.206 1.00 98.21 121 A 1 
ATOM 902  C CG  . GLU A 1 121 ? -5.390  11.375  -27.134 1.00 92.25 121 A 1 
ATOM 903  C CD  . GLU A 1 121 ? -6.599  10.812  -27.871 1.00 91.83 121 A 1 
ATOM 904  O OE1 . GLU A 1 121 ? -7.429  11.652  -28.292 1.00 84.46 121 A 1 
ATOM 905  O OE2 . GLU A 1 121 ? -6.822  9.589   -27.917 1.00 86.55 121 A 1 
ATOM 906  N N   . ILE A 1 122 ? -2.805  10.647  -24.282 1.00 98.81 122 A 1 
ATOM 907  C CA  . ILE A 1 122 ? -2.725  10.894  -22.835 1.00 98.84 122 A 1 
ATOM 908  C C   . ILE A 1 122 ? -1.679  11.969  -22.533 1.00 98.83 122 A 1 
ATOM 909  O O   . ILE A 1 122 ? -1.985  12.944  -21.853 1.00 98.76 122 A 1 
ATOM 910  C CB  . ILE A 1 122 ? -2.434  9.580   -22.070 1.00 98.81 122 A 1 
ATOM 911  C CG1 . ILE A 1 122 ? -3.705  8.705   -22.057 1.00 98.61 122 A 1 
ATOM 912  C CG2 . ILE A 1 122 ? -1.961  9.848   -20.626 1.00 98.69 122 A 1 
ATOM 913  C CD1 . ILE A 1 122 ? -3.460  7.272   -21.581 1.00 97.90 122 A 1 
ATOM 914  N N   . ALA A 1 123 ? -0.467  11.824  -23.067 1.00 98.66 123 A 1 
ATOM 915  C CA  . ALA A 1 123 ? 0.615   12.775  -22.823 1.00 98.51 123 A 1 
ATOM 916  C C   . ALA A 1 123 ? 0.305   14.196  -23.326 1.00 98.34 123 A 1 
ATOM 917  O O   . ALA A 1 123 ? 0.817   15.165  -22.771 1.00 97.92 123 A 1 
ATOM 918  C CB  . ALA A 1 123 ? 1.885   12.221  -23.477 1.00 98.31 123 A 1 
ATOM 919  N N   . ALA A 1 124 ? -0.528  14.329  -24.363 1.00 98.70 124 A 1 
ATOM 920  C CA  . ALA A 1 124 ? -0.920  15.621  -24.921 1.00 98.65 124 A 1 
ATOM 921  C C   . ALA A 1 124 ? -2.064  16.308  -24.154 1.00 98.57 124 A 1 
ATOM 922  O O   . ALA A 1 124 ? -2.157  17.534  -24.196 1.00 97.91 124 A 1 
ATOM 923  C CB  . ALA A 1 124 ? -1.287  15.409  -26.393 1.00 98.44 124 A 1 
ATOM 924  N N   . HIS A 1 125 ? -2.943  15.548  -23.487 1.00 98.64 125 A 1 
ATOM 925  C CA  . HIS A 1 125 ? -4.189  16.084  -22.916 1.00 98.50 125 A 1 
ATOM 926  C C   . HIS A 1 125 ? -4.292  15.968  -21.390 1.00 98.58 125 A 1 
ATOM 927  O O   . HIS A 1 125 ? -5.033  16.739  -20.776 1.00 98.05 125 A 1 
ATOM 928  C CB  . HIS A 1 125 ? -5.390  15.385  -23.560 1.00 97.95 125 A 1 
ATOM 929  C CG  . HIS A 1 125 ? -5.517  15.632  -25.040 1.00 88.59 125 A 1 
ATOM 930  N ND1 . HIS A 1 125 ? -4.904  14.917  -26.035 1.00 75.56 125 A 1 
ATOM 931  C CD2 . HIS A 1 125 ? -6.259  16.609  -25.651 1.00 77.43 125 A 1 
ATOM 932  C CE1 . HIS A 1 125 ? -5.261  15.446  -27.215 1.00 75.46 125 A 1 
ATOM 933  N NE2 . HIS A 1 125 ? -6.096  16.480  -27.033 1.00 74.79 125 A 1 
ATOM 934  N N   . CYS A 1 126 ? -3.597  15.023  -20.775 1.00 98.47 126 A 1 
ATOM 935  C CA  . CYS A 1 126 ? -3.657  14.820  -19.333 1.00 98.52 126 A 1 
ATOM 936  C C   . CYS A 1 126 ? -2.522  15.567  -18.624 1.00 98.28 126 A 1 
ATOM 937  O O   . CYS A 1 126 ? -1.387  15.597  -19.093 1.00 97.93 126 A 1 
ATOM 938  C CB  . CYS A 1 126 ? -3.659  13.325  -18.997 1.00 98.63 126 A 1 
ATOM 939  S SG  . CYS A 1 126 ? -5.089  12.501  -19.763 1.00 98.57 126 A 1 
ATOM 940  N N   . ALA A 1 127 ? -2.835  16.134  -17.468 1.00 98.54 127 A 1 
ATOM 941  C CA  . ALA A 1 127 ? -1.871  16.866  -16.649 1.00 98.30 127 A 1 
ATOM 942  C C   . ALA A 1 127 ? -0.959  15.940  -15.827 1.00 98.10 127 A 1 
ATOM 943  O O   . ALA A 1 127 ? 0.145   16.340  -15.468 1.00 97.41 127 A 1 
ATOM 944  C CB  . ALA A 1 127 ? -2.658  17.823  -15.752 1.00 98.09 127 A 1 
ATOM 945  N N   . ALA A 1 128 ? -1.418  14.733  -15.510 1.00 98.35 128 A 1 
ATOM 946  C CA  . ALA A 1 128 ? -0.646  13.693  -14.832 1.00 98.48 128 A 1 
ATOM 947  C C   . ALA A 1 128 ? -1.231  12.303  -15.102 1.00 98.69 128 A 1 
ATOM 948  O O   . ALA A 1 128 ? -2.401  12.180  -15.474 1.00 98.68 128 A 1 
ATOM 949  C CB  . ALA A 1 128 ? -0.611  13.977  -13.328 1.00 98.17 128 A 1 
ATOM 950  N N   . ALA A 1 129 ? -0.428  11.254  -14.859 1.00 98.48 129 A 1 
ATOM 951  C CA  . ALA A 1 129 ? -0.836  9.861   -15.014 1.00 98.59 129 A 1 
ATOM 952  C C   . ALA A 1 129 ? -0.511  9.011   -13.778 1.00 98.55 129 A 1 
ATOM 953  O O   . ALA A 1 129 ? 0.517   9.193   -13.123 1.00 98.24 129 A 1 
ATOM 954  C CB  . ALA A 1 129 ? -0.203  9.287   -16.286 1.00 98.50 129 A 1 
ATOM 955  N N   . THR A 1 130 ? -1.377  8.041   -13.493 1.00 98.69 130 A 1 
ATOM 956  C CA  . THR A 1 130 ? -1.156  7.011   -12.470 1.00 98.70 130 A 1 
ATOM 957  C C   . THR A 1 130 ? -1.560  5.633   -12.986 1.00 98.67 130 A 1 
ATOM 958  O O   . THR A 1 130 ? -2.157  5.511   -14.059 1.00 98.48 130 A 1 
ATOM 959  C CB  . THR A 1 130 ? -1.866  7.379   -11.158 1.00 98.56 130 A 1 
ATOM 960  O OG1 . THR A 1 130 ? -1.409  6.555   -10.110 1.00 97.62 130 A 1 
ATOM 961  C CG2 . THR A 1 130 ? -3.388  7.266   -11.220 1.00 97.83 130 A 1 
ATOM 962  N N   . THR A 1 131 ? -1.237  4.586   -12.240 1.00 98.12 131 A 1 
ATOM 963  C CA  . THR A 1 131 ? -1.565  3.203   -12.591 1.00 97.84 131 A 1 
ATOM 964  C C   . THR A 1 131 ? -2.454  2.547   -11.543 1.00 97.88 131 A 1 
ATOM 965  O O   . THR A 1 131 ? -2.298  2.774   -10.344 1.00 96.14 131 A 1 
ATOM 966  C CB  . THR A 1 131 ? -0.297  2.383   -12.867 1.00 96.25 131 A 1 
ATOM 967  O OG1 . THR A 1 131 ? -0.652  1.108   -13.332 1.00 90.15 131 A 1 
ATOM 968  C CG2 . THR A 1 131 ? 0.604   2.197   -11.650 1.00 90.24 131 A 1 
ATOM 969  N N   . GLU A 1 132 ? -3.395  1.735   -11.995 1.00 96.10 132 A 1 
ATOM 970  C CA  . GLU A 1 132 ? -4.260  0.929   -11.133 1.00 94.98 132 A 1 
ATOM 971  C C   . GLU A 1 132 ? -3.549  -0.304  -10.581 1.00 91.56 132 A 1 
ATOM 972  O O   . GLU A 1 132 ? -3.863  -0.749  -9.479  1.00 80.84 132 A 1 
ATOM 973  C CB  . GLU A 1 132 ? -5.474  0.460   -11.946 1.00 93.41 132 A 1 
ATOM 974  C CG  . GLU A 1 132 ? -6.545  -0.148  -11.026 1.00 90.93 132 A 1 
ATOM 975  C CD  . GLU A 1 132 ? -7.595  -0.981  -11.738 1.00 92.78 132 A 1 
ATOM 976  O OE1 . GLU A 1 132 ? -8.528  -1.428  -11.026 1.00 86.03 132 A 1 
ATOM 977  O OE2 . GLU A 1 132 ? -7.520  -1.225  -12.960 1.00 87.77 132 A 1 
ATOM 978  N N   . PHE A 1 133 ? -2.668  -0.906  -11.388 1.00 89.92 133 A 1 
ATOM 979  C CA  . PHE A 1 133 ? -2.193  -2.257  -11.139 1.00 87.72 133 A 1 
ATOM 980  C C   . PHE A 1 133 ? -0.784  -2.481  -11.688 1.00 89.71 133 A 1 
ATOM 981  O O   . PHE A 1 133 ? -0.395  -1.922  -12.716 1.00 84.51 133 A 1 
ATOM 982  C CB  . PHE A 1 133 ? -3.202  -3.254  -11.751 1.00 81.16 133 A 1 
ATOM 983  C CG  . PHE A 1 133 ? -3.171  -4.636  -11.137 1.00 75.79 133 A 1 
ATOM 984  C CD1 . PHE A 1 133 ? -2.818  -5.756  -11.908 1.00 70.44 133 A 1 
ATOM 985  C CD2 . PHE A 1 133 ? -3.510  -4.802  -9.783  1.00 69.30 133 A 1 
ATOM 986  C CE1 . PHE A 1 133 ? -2.784  -7.037  -11.318 1.00 60.80 133 A 1 
ATOM 987  C CE2 . PHE A 1 133 ? -3.466  -6.079  -9.191  1.00 63.50 133 A 1 
ATOM 988  C CZ  . PHE A 1 133 ? -3.099  -7.197  -9.956  1.00 60.64 133 A 1 
ATOM 989  N N   . GLU A 1 134 ? -0.041  -3.358  -11.035 1.00 88.56 134 A 1 
ATOM 990  C CA  . GLU A 1 134 ? 1.334   -3.712  -11.374 1.00 86.26 134 A 1 
ATOM 991  C C   . GLU A 1 134 ? 1.482   -4.423  -12.733 1.00 85.89 134 A 1 
ATOM 992  O O   . GLU A 1 134 ? 2.585   -4.514  -13.254 1.00 81.92 134 A 1 
ATOM 993  C CB  . GLU A 1 134 ? 1.975   -4.520  -10.223 1.00 83.14 134 A 1 
ATOM 994  C CG  . GLU A 1 134 ? 1.293   -5.848  -9.834  1.00 76.38 134 A 1 
ATOM 995  C CD  . GLU A 1 134 ? 0.124   -5.713  -8.839  1.00 74.59 134 A 1 
ATOM 996  O OE1 . GLU A 1 134 ? -0.336  -6.735  -8.299  1.00 68.96 134 A 1 
ATOM 997  O OE2 . GLU A 1 134 ? -0.409  -4.590  -8.642  1.00 71.53 134 A 1 
ATOM 998  N N   . ASN A 1 135 ? 0.388   -4.862  -13.368 1.00 88.67 135 A 1 
ATOM 999  C CA  . ASN A 1 135 ? 0.447   -5.450  -14.713 1.00 88.73 135 A 1 
ATOM 1000 C C   . ASN A 1 135 ? 0.641   -4.419  -15.835 1.00 90.94 135 A 1 
ATOM 1001 O O   . ASN A 1 135 ? 0.958   -4.810  -16.960 1.00 88.52 135 A 1 
ATOM 1002 C CB  . ASN A 1 135 ? -0.812  -6.290  -14.965 1.00 83.95 135 A 1 
ATOM 1003 C CG  . ASN A 1 135 ? -0.840  -7.578  -14.162 1.00 76.80 135 A 1 
ATOM 1004 O OD1 . ASN A 1 135 ? 0.144   -8.067  -13.642 1.00 67.36 135 A 1 
ATOM 1005 N ND2 . ASN A 1 135 ? -1.992  -8.197  -14.064 1.00 67.60 135 A 1 
ATOM 1006 N N   . VAL A 1 136 ? 0.453   -3.124  -15.562 1.00 94.14 136 A 1 
ATOM 1007 C CA  . VAL A 1 136 ? 0.809   -2.077  -16.528 1.00 94.89 136 A 1 
ATOM 1008 C C   . VAL A 1 136 ? 2.326   -2.117  -16.740 1.00 94.97 136 A 1 
ATOM 1009 O O   . VAL A 1 136 ? 3.071   -2.047  -15.760 1.00 94.30 136 A 1 
ATOM 1010 C CB  . VAL A 1 136 ? 0.349   -0.686  -16.060 1.00 94.97 136 A 1 
ATOM 1011 C CG1 . VAL A 1 136 ? 0.801   0.413   -17.039 1.00 93.22 136 A 1 
ATOM 1012 C CG2 . VAL A 1 136 ? -1.182  -0.638  -15.973 1.00 93.32 136 A 1 
ATOM 1013 N N   . PRO A 1 137 ? 2.825   -2.237  -17.983 1.00 95.94 137 A 1 
ATOM 1014 C CA  . PRO A 1 137 ? 4.259   -2.337  -18.226 1.00 95.86 137 A 1 
ATOM 1015 C C   . PRO A 1 137 ? 5.021   -1.129  -17.666 1.00 96.44 137 A 1 
ATOM 1016 O O   . PRO A 1 137 ? 4.666   0.019   -17.931 1.00 96.41 137 A 1 
ATOM 1017 C CB  . PRO A 1 137 ? 4.419   -2.466  -19.744 1.00 95.21 137 A 1 
ATOM 1018 C CG  . PRO A 1 137 ? 3.081   -3.054  -20.202 1.00 94.15 137 A 1 
ATOM 1019 C CD  . PRO A 1 137 ? 2.088   -2.421  -19.232 1.00 95.45 137 A 1 
ATOM 1020 N N   . ALA A 1 138 ? 6.126   -1.372  -16.960 1.00 94.97 138 A 1 
ATOM 1021 C CA  . ALA A 1 138 ? 6.971   -0.288  -16.445 1.00 95.26 138 A 1 
ATOM 1022 C C   . ALA A 1 138 ? 7.464   0.653   -17.568 1.00 96.27 138 A 1 
ATOM 1023 O O   . ALA A 1 138 ? 7.561   1.864   -17.379 1.00 96.26 138 A 1 
ATOM 1024 C CB  . ALA A 1 138 ? 8.140   -0.914  -15.672 1.00 94.29 138 A 1 
ATOM 1025 N N   . ALA A 1 139 ? 7.685   0.119   -18.775 1.00 95.84 139 A 1 
ATOM 1026 C CA  . ALA A 1 139 ? 8.042   0.911   -19.956 1.00 96.27 139 A 1 
ATOM 1027 C C   . ALA A 1 139 ? 6.959   1.934   -20.353 1.00 97.00 139 A 1 
ATOM 1028 O O   . ALA A 1 139 ? 7.287   3.041   -20.785 1.00 97.00 139 A 1 
ATOM 1029 C CB  . ALA A 1 139 ? 8.337   -0.058  -21.106 1.00 95.97 139 A 1 
ATOM 1030 N N   . THR A 1 140 ? 5.679   1.604   -20.167 1.00 97.45 140 A 1 
ATOM 1031 C CA  . THR A 1 140 ? 4.550   2.526   -20.379 1.00 97.86 140 A 1 
ATOM 1032 C C   . THR A 1 140 ? 4.608   3.697   -19.401 1.00 98.14 140 A 1 
ATOM 1033 O O   . THR A 1 140 ? 4.490   4.855   -19.808 1.00 98.06 140 A 1 
ATOM 1034 C CB  . THR A 1 140 ? 3.224   1.769   -20.230 1.00 97.71 140 A 1 
ATOM 1035 O OG1 . THR A 1 140 ? 3.134   0.798   -21.251 1.00 96.41 140 A 1 
ATOM 1036 C CG2 . THR A 1 140 ? 1.993   2.661   -20.329 1.00 96.59 140 A 1 
ATOM 1037 N N   . LEU A 1 141 ? 4.869   3.416   -18.122 1.00 97.81 141 A 1 
ATOM 1038 C CA  . LEU A 1 141 ? 5.041   4.458   -17.106 1.00 97.84 141 A 1 
ATOM 1039 C C   . LEU A 1 141 ? 6.266   5.332   -17.401 1.00 98.01 141 A 1 
ATOM 1040 O O   . LEU A 1 141 ? 6.169   6.552   -17.319 1.00 97.88 141 A 1 
ATOM 1041 C CB  . LEU A 1 141 ? 5.146   3.820   -15.710 1.00 97.59 141 A 1 
ATOM 1042 C CG  . LEU A 1 141 ? 3.891   3.044   -15.275 1.00 96.60 141 A 1 
ATOM 1043 C CD1 . LEU A 1 141 ? 4.165   2.351   -13.943 1.00 94.95 141 A 1 
ATOM 1044 C CD2 . LEU A 1 141 ? 2.677   3.952   -15.099 1.00 94.54 141 A 1 
ATOM 1045 N N   . ALA A 1 142 ? 7.387   4.737   -17.817 1.00 97.05 142 A 1 
ATOM 1046 C CA  . ALA A 1 142 ? 8.589   5.478   -18.209 1.00 97.16 142 A 1 
ATOM 1047 C C   . ALA A 1 142 ? 8.341   6.394   -19.422 1.00 97.49 142 A 1 
ATOM 1048 O O   . ALA A 1 142 ? 8.795   7.540   -19.446 1.00 97.46 142 A 1 
ATOM 1049 C CB  . ALA A 1 142 ? 9.713   4.471   -18.487 1.00 96.94 142 A 1 
ATOM 1050 N N   . TYR A 1 143 ? 7.573   5.924   -20.418 1.00 97.54 143 A 1 
ATOM 1051 C CA  . TYR A 1 143 ? 7.189   6.729   -21.580 1.00 97.80 143 A 1 
ATOM 1052 C C   . TYR A 1 143 ? 6.399   7.981   -21.174 1.00 98.01 143 A 1 
ATOM 1053 O O   . TYR A 1 143 ? 6.685   9.073   -21.672 1.00 97.96 143 A 1 
ATOM 1054 C CB  . TYR A 1 143 ? 6.389   5.874   -22.572 1.00 97.89 143 A 1 
ATOM 1055 C CG  . TYR A 1 143 ? 5.840   6.657   -23.753 1.00 97.72 143 A 1 
ATOM 1056 C CD1 . TYR A 1 143 ? 4.622   7.358   -23.636 1.00 96.76 143 A 1 
ATOM 1057 C CD2 . TYR A 1 143 ? 6.555   6.710   -24.964 1.00 97.03 143 A 1 
ATOM 1058 C CE1 . TYR A 1 143 ? 4.135   8.128   -24.714 1.00 96.35 143 A 1 
ATOM 1059 C CE2 . TYR A 1 143 ? 6.070   7.474   -26.048 1.00 96.50 143 A 1 
ATOM 1060 C CZ  . TYR A 1 143 ? 4.864   8.192   -25.916 1.00 96.78 143 A 1 
ATOM 1061 O OH  . TYR A 1 143 ? 4.408   8.957   -26.944 1.00 95.97 143 A 1 
ATOM 1062 N N   . LEU A 1 144 ? 5.408   7.824   -20.285 1.00 97.46 144 A 1 
ATOM 1063 C CA  . LEU A 1 144 ? 4.595   8.939   -19.795 1.00 97.60 144 A 1 
ATOM 1064 C C   . LEU A 1 144 ? 5.393   9.866   -18.869 1.00 97.47 144 A 1 
ATOM 1065 O O   . LEU A 1 144 ? 5.328   11.080  -19.042 1.00 97.62 144 A 1 
ATOM 1066 C CB  . LEU A 1 144 ? 3.331   8.397   -19.110 1.00 97.94 144 A 1 
ATOM 1067 C CG  . LEU A 1 144 ? 2.322   7.741   -20.075 1.00 97.74 144 A 1 
ATOM 1068 C CD1 . LEU A 1 144 ? 1.191   7.106   -19.275 1.00 97.41 144 A 1 
ATOM 1069 C CD2 . LEU A 1 144 ? 1.705   8.749   -21.050 1.00 97.17 144 A 1 
ATOM 1070 N N   . ALA A 1 145 ? 6.214   9.312   -17.971 1.00 97.37 145 A 1 
ATOM 1071 C CA  . ALA A 1 145 ? 7.036   10.083  -17.031 1.00 96.96 145 A 1 
ATOM 1072 C C   . ALA A 1 145 ? 8.046   11.014  -17.723 1.00 96.72 145 A 1 
ATOM 1073 O O   . ALA A 1 145 ? 8.405   12.057  -17.186 1.00 96.59 145 A 1 
ATOM 1074 C CB  . ALA A 1 145 ? 7.753   9.102   -16.099 1.00 96.78 145 A 1 
ATOM 1075 N N   . ALA A 1 146 ? 8.470   10.683  -18.950 1.00 96.96 146 A 1 
ATOM 1076 C CA  . ALA A 1 146 ? 9.302   11.570  -19.768 1.00 96.97 146 A 1 
ATOM 1077 C C   . ALA A 1 146 ? 8.547   12.805  -20.317 1.00 97.02 146 A 1 
ATOM 1078 O O   . ALA A 1 146 ? 9.171   13.661  -20.951 1.00 96.06 146 A 1 
ATOM 1079 C CB  . ALA A 1 146 ? 9.912   10.721  -20.896 1.00 97.14 146 A 1 
ATOM 1080 N N   . ARG A 1 147 ? 7.212   12.876  -20.140 1.00 97.17 147 A 1 
ATOM 1081 C CA  . ARG A 1 147 ? 6.341   13.889  -20.769 1.00 96.78 147 A 1 
ATOM 1082 C C   . ARG A 1 147 ? 5.437   14.618  -19.782 1.00 96.35 147 A 1 
ATOM 1083 O O   . ARG A 1 147 ? 5.244   15.819  -19.917 1.00 95.30 147 A 1 
ATOM 1084 C CB  . ARG A 1 147 ? 5.484   13.204  -21.845 1.00 96.99 147 A 1 
ATOM 1085 C CG  . ARG A 1 147 ? 6.329   12.713  -23.024 1.00 96.36 147 A 1 
ATOM 1086 C CD  . ARG A 1 147 ? 5.509   11.787  -23.933 1.00 95.98 147 A 1 
ATOM 1087 N NE  . ARG A 1 147 ? 6.290   11.364  -25.109 1.00 93.95 147 A 1 
ATOM 1088 C CZ  . ARG A 1 147 ? 7.293   10.503  -25.122 1.00 92.77 147 A 1 
ATOM 1089 N NH1 . ARG A 1 147 ? 7.682   9.865   -24.048 1.00 84.72 147 A 1 
ATOM 1090 N NH2 . ARG A 1 147 ? 7.937   10.272  -26.225 1.00 87.38 147 A 1 
ATOM 1091 N N   . ILE A 1 148 ? 4.879   13.891  -18.822 1.00 97.28 148 A 1 
ATOM 1092 C CA  . ILE A 1 148 ? 3.964   14.409  -17.796 1.00 96.97 148 A 1 
ATOM 1093 C C   . ILE A 1 148 ? 4.294   13.792  -16.431 1.00 96.86 148 A 1 
ATOM 1094 O O   . ILE A 1 148 ? 4.835   12.683  -16.386 1.00 96.82 148 A 1 
ATOM 1095 C CB  . ILE A 1 148 ? 2.483   14.156  -18.184 1.00 97.21 148 A 1 
ATOM 1096 C CG1 . ILE A 1 148 ? 2.154   12.660  -18.384 1.00 97.49 148 A 1 
ATOM 1097 C CG2 . ILE A 1 148 ? 2.115   14.978  -19.432 1.00 96.97 148 A 1 
ATOM 1098 C CD1 . ILE A 1 148 ? 0.660   12.362  -18.585 1.00 97.30 148 A 1 
ATOM 1099 N N   . PRO A 1 149 ? 3.959   14.453  -15.316 1.00 97.67 149 A 1 
ATOM 1100 C CA  . PRO A 1 149 ? 4.029   13.842  -13.994 1.00 97.58 149 A 1 
ATOM 1101 C C   . PRO A 1 149 ? 3.345   12.471  -13.982 1.00 97.95 149 A 1 
ATOM 1102 O O   . PRO A 1 149 ? 2.167   12.352  -14.319 1.00 97.87 149 A 1 
ATOM 1103 C CB  . PRO A 1 149 ? 3.353   14.835  -13.042 1.00 97.07 149 A 1 
ATOM 1104 C CG  . PRO A 1 149 ? 3.598   16.179  -13.729 1.00 96.06 149 A 1 
ATOM 1105 C CD  . PRO A 1 149 ? 3.493   15.825  -15.214 1.00 97.46 149 A 1 
ATOM 1106 N N   . THR A 1 150 ? 4.099   11.424  -13.628 1.00 96.99 150 A 1 
ATOM 1107 C CA  . THR A 1 150 ? 3.603   10.042  -13.616 1.00 97.51 150 A 1 
ATOM 1108 C C   . THR A 1 150 ? 4.067   9.352   -12.344 1.00 97.30 150 A 1 
ATOM 1109 O O   . THR A 1 150 ? 5.269   9.236   -12.103 1.00 96.83 150 A 1 
ATOM 1110 C CB  . THR A 1 150 ? 4.059   9.266   -14.860 1.00 97.59 150 A 1 
ATOM 1111 O OG1 . THR A 1 150 ? 3.613   9.917   -16.025 1.00 96.72 150 A 1 
ATOM 1112 C CG2 . THR A 1 150 ? 3.485   7.845   -14.902 1.00 96.75 150 A 1 
ATOM 1113 N N   . HIS A 1 151 ? 3.117   8.898   -11.543 1.00 97.73 151 A 1 
ATOM 1114 C CA  . HIS A 1 151 ? 3.380   8.263   -10.250 1.00 97.52 151 A 1 
ATOM 1115 C C   . HIS A 1 151 ? 2.485   7.033   -10.039 1.00 97.46 151 A 1 
ATOM 1116 O O   . HIS A 1 151 ? 1.298   7.082   -10.361 1.00 96.44 151 A 1 
ATOM 1117 C CB  . HIS A 1 151 ? 3.178   9.286   -9.121  1.00 96.95 151 A 1 
ATOM 1118 C CG  . HIS A 1 151 ? 4.130   10.454  -9.186  1.00 96.56 151 A 1 
ATOM 1119 N ND1 . HIS A 1 151 ? 5.503   10.388  -9.213  1.00 89.91 151 A 1 
ATOM 1120 C CD2 . HIS A 1 151 ? 3.788   11.780  -9.261  1.00 91.08 151 A 1 
ATOM 1121 C CE1 . HIS A 1 151 ? 5.975   11.642  -9.311  1.00 91.23 151 A 1 
ATOM 1122 N NE2 . HIS A 1 151 ? 4.967   12.520  -9.332  1.00 92.51 151 A 1 
ATOM 1123 N N   . PRO A 1 152 ? 3.026   5.945   -9.476  1.00 97.43 152 A 1 
ATOM 1124 C CA  . PRO A 1 152 ? 4.408   5.755   -9.021  1.00 97.26 152 A 1 
ATOM 1125 C C   . PRO A 1 152 ? 5.423   5.678   -10.178 1.00 97.34 152 A 1 
ATOM 1126 O O   . PRO A 1 152 ? 5.045   5.604   -11.350 1.00 96.70 152 A 1 
ATOM 1127 C CB  . PRO A 1 152 ? 4.373   4.459   -8.214  1.00 96.53 152 A 1 
ATOM 1128 C CG  . PRO A 1 152 ? 3.268   3.660   -8.907  1.00 95.70 152 A 1 
ATOM 1129 C CD  . PRO A 1 152 ? 2.256   4.733   -9.286  1.00 96.97 152 A 1 
ATOM 1130 N N   . SER A 1 153 ? 6.715   5.711   -9.854  1.00 96.93 153 A 1 
ATOM 1131 C CA  . SER A 1 153 ? 7.783   5.601   -10.854 1.00 96.89 153 A 1 
ATOM 1132 C C   . SER A 1 153 ? 7.805   4.221   -11.523 1.00 96.95 153 A 1 
ATOM 1133 O O   . SER A 1 153 ? 7.443   3.208   -10.921 1.00 96.92 153 A 1 
ATOM 1134 C CB  . SER A 1 153 ? 9.156   5.923   -10.244 1.00 96.54 153 A 1 
ATOM 1135 O OG  . SER A 1 153 ? 9.563   4.925   -9.326  1.00 94.82 153 A 1 
ATOM 1136 N N   . ALA A 1 154 ? 8.286   4.179   -12.766 1.00 96.84 154 A 1 
ATOM 1137 C CA  . ALA A 1 154 ? 8.477   2.932   -13.504 1.00 96.80 154 A 1 
ATOM 1138 C C   . ALA A 1 154 ? 9.384   1.942   -12.753 1.00 96.66 154 A 1 
ATOM 1139 O O   . ALA A 1 154 ? 9.090   0.748   -12.726 1.00 96.27 154 A 1 
ATOM 1140 C CB  . ALA A 1 154 ? 9.061   3.286   -14.876 1.00 96.54 154 A 1 
ATOM 1141 N N   . ASP A 1 155 ? 10.437  2.434   -12.095 1.00 97.13 155 A 1 
ATOM 1142 C CA  . ASP A 1 155 ? 11.373  1.605   -11.331 1.00 96.96 155 A 1 
ATOM 1143 C C   . ASP A 1 155 ? 10.698  0.957   -10.118 1.00 96.97 155 A 1 
ATOM 1144 O O   . ASP A 1 155 ? 10.828  -0.247  -9.910  1.00 96.43 155 A 1 
ATOM 1145 C CB  . ASP A 1 155 ? 12.578  2.448   -10.881 1.00 96.63 155 A 1 
ATOM 1146 C CG  . ASP A 1 155 ? 13.429  2.973   -12.043 1.00 89.92 155 A 1 
ATOM 1147 O OD1 . ASP A 1 155 ? 13.331  2.402   -13.155 1.00 84.32 155 A 1 
ATOM 1148 O OD2 . ASP A 1 155 ? 14.148  3.967   -11.813 1.00 83.40 155 A 1 
ATOM 1149 N N   . ALA A 1 156 ? 9.913   1.730   -9.358  1.00 97.25 156 A 1 
ATOM 1150 C CA  . ALA A 1 156 ? 9.183   1.203   -8.205  1.00 97.20 156 A 1 
ATOM 1151 C C   . ALA A 1 156 ? 8.179   0.116   -8.619  1.00 96.98 156 A 1 
ATOM 1152 O O   . ALA A 1 156 ? 8.120   -0.948  -8.001  1.00 96.50 156 A 1 
ATOM 1153 C CB  . ALA A 1 156 ? 8.487   2.365   -7.483  1.00 97.21 156 A 1 
ATOM 1154 N N   . VAL A 1 157 ? 7.436   0.344   -9.709  1.00 97.43 157 A 1 
ATOM 1155 C CA  . VAL A 1 157 ? 6.524   -0.668  -10.264 1.00 97.13 157 A 1 
ATOM 1156 C C   . VAL A 1 157 ? 7.306   -1.880  -10.772 1.00 96.70 157 A 1 
ATOM 1157 O O   . VAL A 1 157 ? 6.930   -3.010  -10.478 1.00 96.11 157 A 1 
ATOM 1158 C CB  . VAL A 1 157 ? 5.622   -0.062  -11.353 1.00 96.95 157 A 1 
ATOM 1159 C CG1 . VAL A 1 157 ? 4.727   -1.112  -12.021 1.00 95.87 157 A 1 
ATOM 1160 C CG2 . VAL A 1 157 ? 4.692   0.992   -10.730 1.00 95.97 157 A 1 
ATOM 1161 N N   . GLY A 1 158 ? 8.420   -1.671  -11.476 1.00 96.14 158 A 1 
ATOM 1162 C CA  . GLY A 1 158 ? 9.273   -2.741  -12.000 1.00 95.67 158 A 1 
ATOM 1163 C C   . GLY A 1 158 ? 9.833   -3.671  -10.917 1.00 95.73 158 A 1 
ATOM 1164 O O   . GLY A 1 158 ? 9.895   -4.883  -11.137 1.00 95.09 158 A 1 
ATOM 1165 N N   . ILE A 1 159 ? 10.180  -3.128  -9.744  1.00 96.55 159 A 1 
ATOM 1166 C CA  . ILE A 1 159 ? 10.596  -3.915  -8.573  1.00 96.64 159 A 1 
ATOM 1167 C C   . ILE A 1 159 ? 9.444   -4.809  -8.100  1.00 96.25 159 A 1 
ATOM 1168 O O   . ILE A 1 159 ? 9.627   -6.018  -7.978  1.00 95.84 159 A 1 
ATOM 1169 C CB  . ILE A 1 159 ? 11.132  -2.987  -7.451  1.00 97.19 159 A 1 
ATOM 1170 C CG1 . ILE A 1 159 ? 12.484  -2.370  -7.880  1.00 96.72 159 A 1 
ATOM 1171 C CG2 . ILE A 1 159 ? 11.310  -3.750  -6.121  1.00 96.83 159 A 1 
ATOM 1172 C CD1 . ILE A 1 159 ? 12.930  -1.174  -7.028  1.00 94.69 159 A 1 
ATOM 1173 N N   . CYS A 1 160 ? 8.253   -4.247  -7.922  1.00 96.31 160 A 1 
ATOM 1174 C CA  . CYS A 1 160 ? 7.092   -4.990  -7.412  1.00 95.43 160 A 1 
ATOM 1175 C C   . CYS A 1 160 ? 6.499   -5.987  -8.437  1.00 94.38 160 A 1 
ATOM 1176 O O   . CYS A 1 160 ? 5.766   -6.895  -8.074  1.00 92.92 160 A 1 
ATOM 1177 C CB  . CYS A 1 160 ? 6.027   -3.985  -6.958  1.00 95.62 160 A 1 
ATOM 1178 S SG  . CYS A 1 160 ? 6.684   -2.823  -5.721  1.00 94.62 160 A 1 
ATOM 1179 N N   . GLN A 1 161 ? 6.809   -5.843  -9.729  1.00 94.49 161 A 1 
ATOM 1180 C CA  . GLN A 1 161 ? 6.317   -6.738  -10.797 1.00 93.26 161 A 1 
ATOM 1181 C C   . GLN A 1 161 ? 6.987   -8.115  -10.835 1.00 92.81 161 A 1 
ATOM 1182 O O   . GLN A 1 161 ? 6.527   -9.011  -11.560 1.00 90.98 161 A 1 
ATOM 1183 C CB  . GLN A 1 161 ? 6.540   -6.060  -12.153 1.00 91.13 161 A 1 
ATOM 1184 C CG  . GLN A 1 161 ? 5.416   -5.089  -12.502 1.00 87.46 161 A 1 
ATOM 1185 C CD  . GLN A 1 161 ? 5.646   -4.330  -13.800 1.00 87.21 161 A 1 
ATOM 1186 O OE1 . GLN A 1 161 ? 6.712   -4.288  -14.398 1.00 82.36 161 A 1 
ATOM 1187 N NE2 . GLN A 1 161 ? 4.620   -3.684  -14.305 1.00 80.86 161 A 1 
ATOM 1188 N N   . ASN A 1 162 ? 8.123   -8.267  -10.168 1.00 94.46 162 A 1 
ATOM 1189 C CA  . ASN A 1 162 ? 8.932   -9.476  -10.243 1.00 95.12 162 A 1 
ATOM 1190 C C   . ASN A 1 162 ? 9.377   -9.902  -8.840  1.00 95.88 162 A 1 
ATOM 1191 O O   . ASN A 1 162 ? 10.226  -9.248  -8.238  1.00 95.72 162 A 1 
ATOM 1192 C CB  . ASN A 1 162 ? 10.111  -9.210  -11.201 1.00 94.73 162 A 1 
ATOM 1193 C CG  . ASN A 1 162 ? 10.995  -10.432 -11.407 1.00 94.39 162 A 1 
ATOM 1194 O OD1 . ASN A 1 162 ? 11.120  -11.309 -10.574 1.00 90.65 162 A 1 
ATOM 1195 N ND2 . ASN A 1 162 ? 11.654  -10.541 -12.538 1.00 89.45 162 A 1 
ATOM 1196 N N   . ARG A 1 163 ? 8.873   -11.039 -8.364  1.00 96.02 163 A 1 
ATOM 1197 C CA  . ARG A 1 163 ? 9.157   -11.555 -7.018  1.00 96.23 163 A 1 
ATOM 1198 C C   . ARG A 1 163 ? 10.652  -11.737 -6.742  1.00 96.93 163 A 1 
ATOM 1199 O O   . ARG A 1 163 ? 11.076  -11.547 -5.608  1.00 96.87 163 A 1 
ATOM 1200 C CB  . ARG A 1 163 ? 8.424   -12.892 -6.787  1.00 95.51 163 A 1 
ATOM 1201 C CG  . ARG A 1 163 ? 6.894   -12.760 -6.807  1.00 92.44 163 A 1 
ATOM 1202 C CD  . ARG A 1 163 ? 6.219   -14.079 -6.422  1.00 90.77 163 A 1 
ATOM 1203 N NE  . ARG A 1 163 ? 4.749   -14.004 -6.499  1.00 86.77 163 A 1 
ATOM 1204 C CZ  . ARG A 1 163 ? 3.934   -13.405 -5.617  1.00 84.49 163 A 1 
ATOM 1205 N NH1 . ARG A 1 163 ? 4.354   -12.841 -4.523  1.00 76.67 163 A 1 
ATOM 1206 N NH2 . ARG A 1 163 ? 2.657   -13.350 -5.832  1.00 79.13 163 A 1 
ATOM 1207 N N   . ILE A 1 164 ? 11.461  -12.078 -7.759  1.00 95.89 164 A 1 
ATOM 1208 C CA  . ILE A 1 164 ? 12.923  -12.165 -7.610  1.00 96.35 164 A 1 
ATOM 1209 C C   . ILE A 1 164 ? 13.488  -10.783 -7.284  1.00 96.70 164 A 1 
ATOM 1210 O O   . ILE A 1 164 ? 14.204  -10.634 -6.298  1.00 96.83 164 A 1 
ATOM 1211 C CB  . ILE A 1 164 ? 13.591  -12.779 -8.867  1.00 96.50 164 A 1 
ATOM 1212 C CG1 . ILE A 1 164 ? 13.156  -14.252 -9.030  1.00 96.13 164 A 1 
ATOM 1213 C CG2 . ILE A 1 164 ? 15.124  -12.663 -8.801  1.00 96.18 164 A 1 
ATOM 1214 C CD1 . ILE A 1 164 ? 13.603  -14.917 -10.335 1.00 95.08 164 A 1 
ATOM 1215 N N   . VAL A 1 165 ? 13.134  -9.772  -8.075  1.00 96.99 165 A 1 
ATOM 1216 C CA  . VAL A 1 165 ? 13.621  -8.396  -7.889  1.00 97.12 165 A 1 
ATOM 1217 C C   . VAL A 1 165 ? 13.116  -7.818  -6.568  1.00 97.51 165 A 1 
ATOM 1218 O O   . VAL A 1 165 ? 13.886  -7.201  -5.838  1.00 97.59 165 A 1 
ATOM 1219 C CB  . VAL A 1 165 ? 13.219  -7.498  -9.075  1.00 96.81 165 A 1 
ATOM 1220 C CG1 . VAL A 1 165 ? 13.820  -6.094  -8.951  1.00 95.71 165 A 1 
ATOM 1221 C CG2 . VAL A 1 165 ? 13.702  -8.075  -10.413 1.00 95.63 165 A 1 
ATOM 1222 N N   . GLU A 1 166 ? 11.860  -8.069  -6.225  1.00 97.61 166 A 1 
ATOM 1223 C CA  . GLU A 1 166 ? 11.256  -7.643  -4.960  1.00 97.77 166 A 1 
ATOM 1224 C C   . GLU A 1 166 ? 11.976  -8.250  -3.746  1.00 98.18 166 A 1 
ATOM 1225 O O   . GLU A 1 166 ? 12.394  -7.523  -2.845  1.00 98.20 166 A 1 
ATOM 1226 C CB  . GLU A 1 166 ? 9.771   -8.026  -4.975  1.00 97.07 166 A 1 
ATOM 1227 C CG  . GLU A 1 166 ? 9.044   -7.554  -3.718  1.00 95.29 166 A 1 
ATOM 1228 C CD  . GLU A 1 166 ? 7.581   -7.989  -3.725  1.00 94.68 166 A 1 
ATOM 1229 O OE1 . GLU A 1 166 ? 6.716   -7.096  -3.728  1.00 89.59 166 A 1 
ATOM 1230 O OE2 . GLU A 1 166 ? 7.348   -9.218  -3.710  1.00 90.92 166 A 1 
ATOM 1231 N N   . LYS A 1 167 ? 12.189  -9.570  -3.724  1.00 98.11 167 A 1 
ATOM 1232 C CA  . LYS A 1 167 ? 12.884  -10.236 -2.608  1.00 98.21 167 A 1 
ATOM 1233 C C   . LYS A 1 167 ? 14.354  -9.833  -2.521  1.00 98.53 167 A 1 
ATOM 1234 O O   . LYS A 1 167 ? 14.850  -9.618  -1.417  1.00 98.45 167 A 1 
ATOM 1235 C CB  . LYS A 1 167 ? 12.737  -11.762 -2.713  1.00 97.68 167 A 1 
ATOM 1236 C CG  . LYS A 1 167 ? 11.301  -12.271 -2.509  1.00 94.78 167 A 1 
ATOM 1237 C CD  . LYS A 1 167 ? 10.757  -12.071 -1.092  1.00 92.24 167 A 1 
ATOM 1238 C CE  . LYS A 1 167 ? 9.313   -12.558 -1.076  1.00 89.01 167 A 1 
ATOM 1239 N NZ  . LYS A 1 167 ? 8.691   -12.516 0.270   1.00 84.42 167 A 1 
ATOM 1240 N N   . THR A 1 168 ? 15.028  -9.661  -3.656  1.00 98.21 168 A 1 
ATOM 1241 C CA  . THR A 1 168 ? 16.392  -9.113  -3.691  1.00 98.29 168 A 1 
ATOM 1242 C C   . THR A 1 168 ? 16.428  -7.689  -3.137  1.00 98.47 168 A 1 
ATOM 1243 O O   . THR A 1 168 ? 17.267  -7.400  -2.288  1.00 98.38 168 A 1 
ATOM 1244 C CB  . THR A 1 168 ? 16.962  -9.159  -5.116  1.00 98.06 168 A 1 
ATOM 1245 O OG1 . THR A 1 168 ? 17.032  -10.494 -5.562  1.00 96.45 168 A 1 
ATOM 1246 C CG2 . THR A 1 168 ? 18.383  -8.612  -5.216  1.00 96.31 168 A 1 
ATOM 1247 N N   . PHE A 1 169 ? 15.479  -6.830  -3.517  1.00 98.34 169 A 1 
ATOM 1248 C CA  . PHE A 1 169 ? 15.356  -5.480  -2.964  1.00 98.54 169 A 1 
ATOM 1249 C C   . PHE A 1 169 ? 15.175  -5.505  -1.439  1.00 98.68 169 A 1 
ATOM 1250 O O   . PHE A 1 169 ? 15.855  -4.763  -0.735  1.00 98.64 169 A 1 
ATOM 1251 C CB  . PHE A 1 169 ? 14.194  -4.747  -3.653  1.00 98.56 169 A 1 
ATOM 1252 C CG  . PHE A 1 169 ? 13.777  -3.458  -2.974  1.00 98.62 169 A 1 
ATOM 1253 C CD1 . PHE A 1 169 ? 12.778  -3.475  -1.980  1.00 98.33 169 A 1 
ATOM 1254 C CD2 . PHE A 1 169 ? 14.410  -2.248  -3.303  1.00 98.45 169 A 1 
ATOM 1255 C CE1 . PHE A 1 169 ? 12.420  -2.288  -1.320  1.00 98.28 169 A 1 
ATOM 1256 C CE2 . PHE A 1 169 ? 14.049  -1.061  -2.646  1.00 98.31 169 A 1 
ATOM 1257 C CZ  . PHE A 1 169 ? 13.054  -1.081  -1.649  1.00 98.39 169 A 1 
ATOM 1258 N N   . LEU A 1 170 ? 14.299  -6.371  -0.919  1.00 98.65 170 A 1 
ATOM 1259 C CA  . LEU A 1 170 ? 14.093  -6.507  0.529   1.00 98.69 170 A 1 
ATOM 1260 C C   . LEU A 1 170 ? 15.376  -6.956  1.242   1.00 98.71 170 A 1 
ATOM 1261 O O   . LEU A 1 170 ? 15.762  -6.343  2.236   1.00 98.61 170 A 1 
ATOM 1262 C CB  . LEU A 1 170 ? 12.940  -7.488  0.812   1.00 98.63 170 A 1 
ATOM 1263 C CG  . LEU A 1 170 ? 11.546  -7.012  0.361   1.00 98.25 170 A 1 
ATOM 1264 C CD1 . LEU A 1 170 ? 10.532  -8.136  0.576   1.00 97.83 170 A 1 
ATOM 1265 C CD2 . LEU A 1 170 ? 11.073  -5.776  1.122   1.00 97.69 170 A 1 
ATOM 1266 N N   . LEU A 1 171 ? 16.061  -7.969  0.699   1.00 98.54 171 A 1 
ATOM 1267 C CA  . LEU A 1 171 ? 17.311  -8.506  1.242   1.00 98.52 171 A 1 
ATOM 1268 C C   . LEU A 1 171 ? 18.425  -7.450  1.255   1.00 98.55 171 A 1 
ATOM 1269 O O   . LEU A 1 171 ? 19.044  -7.218  2.294   1.00 98.41 171 A 1 
ATOM 1270 C CB  . LEU A 1 171 ? 17.712  -9.739  0.406   1.00 98.40 171 A 1 
ATOM 1271 C CG  . LEU A 1 171 ? 19.079  -10.353 0.770   1.00 97.54 171 A 1 
ATOM 1272 C CD1 . LEU A 1 171 ? 19.099  -10.915 2.189   1.00 95.13 171 A 1 
ATOM 1273 C CD2 . LEU A 1 171 ? 19.408  -11.486 -0.204  1.00 95.04 171 A 1 
ATOM 1274 N N   . GLU A 1 172 ? 18.680  -6.791  0.125   1.00 98.20 172 A 1 
ATOM 1275 C CA  . GLU A 1 172 ? 19.768  -5.812  -0.031  1.00 98.16 172 A 1 
ATOM 1276 C C   . GLU A 1 172 ? 19.578  -4.561  0.835   1.00 98.26 172 A 1 
ATOM 1277 O O   . GLU A 1 172 ? 20.550  -3.888  1.182   1.00 97.90 172 A 1 
ATOM 1278 C CB  . GLU A 1 172 ? 19.868  -5.388  -1.502  1.00 98.03 172 A 1 
ATOM 1279 C CG  . GLU A 1 172 ? 20.448  -6.493  -2.400  1.00 96.64 172 A 1 
ATOM 1280 C CD  . GLU A 1 172 ? 20.529  -6.077  -3.878  1.00 94.94 172 A 1 
ATOM 1281 O OE1 . GLU A 1 172 ? 21.209  -6.811  -4.633  1.00 89.69 172 A 1 
ATOM 1282 O OE2 . GLU A 1 172 ? 19.935  -5.041  -4.251  1.00 90.56 172 A 1 
ATOM 1283 N N   . ASN A 1 173 ? 18.337  -4.255  1.204   1.00 98.49 173 A 1 
ATOM 1284 C CA  . ASN A 1 173 ? 18.000  -3.117  2.055   1.00 98.49 173 A 1 
ATOM 1285 C C   . ASN A 1 173 ? 17.765  -3.508  3.520   1.00 98.55 173 A 1 
ATOM 1286 O O   . ASN A 1 173 ? 17.410  -2.643  4.318   1.00 98.04 173 A 1 
ATOM 1287 C CB  . ASN A 1 173 ? 16.842  -2.335  1.415   1.00 98.44 173 A 1 
ATOM 1288 C CG  . ASN A 1 173 ? 17.271  -1.713  0.102   1.00 98.26 173 A 1 
ATOM 1289 O OD1 . ASN A 1 173 ? 17.974  -0.714  0.056   1.00 93.63 173 A 1 
ATOM 1290 N ND2 . ASN A 1 173 ? 16.900  -2.287  -1.006  1.00 94.17 173 A 1 
ATOM 1291 N N   . GLY A 1 174 ? 17.981  -4.780  3.879   1.00 98.31 174 A 1 
ATOM 1292 C CA  . GLY A 1 174 ? 17.897  -5.246  5.266   1.00 98.19 174 A 1 
ATOM 1293 C C   . GLY A 1 174 ? 16.479  -5.287  5.843   1.00 98.32 174 A 1 
ATOM 1294 O O   . GLY A 1 174 ? 16.323  -5.262  7.064   1.00 97.58 174 A 1 
ATOM 1295 N N   . PHE A 1 175 ? 15.451  -5.327  5.001   1.00 98.76 175 A 1 
ATOM 1296 C CA  . PHE A 1 175 ? 14.072  -5.459  5.476   1.00 98.79 175 A 1 
ATOM 1297 C C   . PHE A 1 175 ? 13.774  -6.893  5.934   1.00 98.74 175 A 1 
ATOM 1298 O O   . PHE A 1 175 ? 14.252  -7.848  5.316   1.00 98.46 175 A 1 
ATOM 1299 C CB  . PHE A 1 175 ? 13.085  -4.995  4.395   1.00 98.78 175 A 1 
ATOM 1300 C CG  . PHE A 1 175 ? 13.192  -3.520  4.060   1.00 98.85 175 A 1 
ATOM 1301 C CD1 . PHE A 1 175 ? 13.006  -2.552  5.065   1.00 98.64 175 A 1 
ATOM 1302 C CD2 . PHE A 1 175 ? 13.486  -3.109  2.748   1.00 98.66 175 A 1 
ATOM 1303 C CE1 . PHE A 1 175 ? 13.126  -1.185  4.761   1.00 98.51 175 A 1 
ATOM 1304 C CE2 . PHE A 1 175 ? 13.604  -1.740  2.443   1.00 98.50 175 A 1 
ATOM 1305 C CZ  . PHE A 1 175 ? 13.428  -0.777  3.452   1.00 98.61 175 A 1 
ATOM 1306 N N   . PRO A 1 176 ? 12.982  -7.085  6.989   1.00 98.79 176 A 1 
ATOM 1307 C CA  . PRO A 1 176 ? 12.669  -8.417  7.487   1.00 98.75 176 A 1 
ATOM 1308 C C   . PRO A 1 176 ? 11.801  -9.176  6.475   1.00 98.76 176 A 1 
ATOM 1309 O O   . PRO A 1 176 ? 10.715  -8.738  6.112   1.00 98.53 176 A 1 
ATOM 1310 C CB  . PRO A 1 176 ? 11.960  -8.193  8.827   1.00 98.58 176 A 1 
ATOM 1311 C CG  . PRO A 1 176 ? 11.288  -6.834  8.648   1.00 97.68 176 A 1 
ATOM 1312 C CD  . PRO A 1 176 ? 12.276  -6.073  7.774   1.00 98.68 176 A 1 
ATOM 1313 N N   . HIS A 1 177 ? 12.266  -10.333 6.047   1.00 98.58 177 A 1 
ATOM 1314 C CA  . HIS A 1 177 ? 11.559  -11.206 5.113   1.00 98.51 177 A 1 
ATOM 1315 C C   . HIS A 1 177 ? 11.740  -12.680 5.503   1.00 98.43 177 A 1 
ATOM 1316 O O   . HIS A 1 177 ? 12.639  -13.035 6.272   1.00 97.93 177 A 1 
ATOM 1317 C CB  . HIS A 1 177 ? 12.033  -10.917 3.675   1.00 98.31 177 A 1 
ATOM 1318 C CG  . HIS A 1 177 ? 13.502  -11.169 3.459   1.00 98.17 177 A 1 
ATOM 1319 N ND1 . HIS A 1 177 ? 14.102  -12.398 3.325   1.00 94.30 177 A 1 
ATOM 1320 C CD2 . HIS A 1 177 ? 14.501  -10.228 3.437   1.00 94.95 177 A 1 
ATOM 1321 C CE1 . HIS A 1 177 ? 15.428  -12.211 3.243   1.00 95.05 177 A 1 
ATOM 1322 N NE2 . HIS A 1 177 ? 15.718  -10.902 3.300   1.00 95.60 177 A 1 
ATOM 1323 N N   . GLY A 1 178 ? 10.885  -13.552 4.967   1.00 98.11 178 A 1 
ATOM 1324 C CA  . GLY A 1 178 ? 11.058  -15.000 5.088   1.00 97.90 178 A 1 
ATOM 1325 C C   . GLY A 1 178 ? 12.302  -15.492 4.337   1.00 98.07 178 A 1 
ATOM 1326 O O   . GLY A 1 178 ? 12.750  -14.867 3.375   1.00 97.58 178 A 1 
ATOM 1327 N N   . LEU A 1 179 ? 12.854  -16.630 4.754   1.00 98.21 179 A 1 
ATOM 1328 C CA  . LEU A 1 179 ? 13.952  -17.281 4.034   1.00 98.19 179 A 1 
ATOM 1329 C C   . LEU A 1 179 ? 13.491  -17.662 2.621   1.00 98.41 179 A 1 
ATOM 1330 O O   . LEU A 1 179 ? 12.404  -18.225 2.457   1.00 98.15 179 A 1 
ATOM 1331 C CB  . LEU A 1 179 ? 14.422  -18.506 4.837   1.00 97.49 179 A 1 
ATOM 1332 C CG  . LEU A 1 179 ? 15.629  -19.248 4.231   1.00 89.15 179 A 1 
ATOM 1333 C CD1 . LEU A 1 179 ? 16.896  -18.400 4.256   1.00 85.91 179 A 1 
ATOM 1334 C CD2 . LEU A 1 179 ? 15.892  -20.531 5.023   1.00 86.17 179 A 1 
ATOM 1335 N N   . PHE A 1 180 ? 14.322  -17.380 1.612   1.00 98.41 180 A 1 
ATOM 1336 C CA  . PHE A 1 180 ? 14.023  -17.713 0.221   1.00 98.58 180 A 1 
ATOM 1337 C C   . PHE A 1 180 ? 15.274  -18.127 -0.563  1.00 98.60 180 A 1 
ATOM 1338 O O   . PHE A 1 180 ? 16.400  -17.830 -0.171  1.00 98.43 180 A 1 
ATOM 1339 C CB  . PHE A 1 180 ? 13.299  -16.540 -0.461  1.00 98.58 180 A 1 
ATOM 1340 C CG  . PHE A 1 180 ? 14.174  -15.345 -0.796  1.00 98.64 180 A 1 
ATOM 1341 C CD1 . PHE A 1 180 ? 14.360  -14.316 0.142   1.00 98.29 180 A 1 
ATOM 1342 C CD2 . PHE A 1 180 ? 14.804  -15.264 -2.050  1.00 98.30 180 A 1 
ATOM 1343 C CE1 . PHE A 1 180 ? 15.175  -13.215 -0.172  1.00 97.98 180 A 1 
ATOM 1344 C CE2 . PHE A 1 180 ? 15.621  -14.164 -2.365  1.00 97.97 180 A 1 
ATOM 1345 C CZ  . PHE A 1 180 ? 15.809  -13.137 -1.425  1.00 98.02 180 A 1 
ATOM 1346 N N   . ALA A 1 181 ? 15.062  -18.783 -1.708  1.00 98.46 181 A 1 
ATOM 1347 C CA  . ALA A 1 181 ? 16.065  -19.018 -2.743  1.00 98.49 181 A 1 
ATOM 1348 C C   . ALA A 1 181 ? 15.515  -18.607 -4.115  1.00 98.55 181 A 1 
ATOM 1349 O O   . ALA A 1 181 ? 14.331  -18.801 -4.405  1.00 98.31 181 A 1 
ATOM 1350 C CB  . ALA A 1 181 ? 16.497  -20.484 -2.724  1.00 98.29 181 A 1 
ATOM 1351 N N   . ILE A 1 182 ? 16.385  -18.046 -4.954  1.00 98.47 182 A 1 
ATOM 1352 C CA  . ILE A 1 182 ? 16.095  -17.773 -6.367  1.00 98.52 182 A 1 
ATOM 1353 C C   . ILE A 1 182 ? 16.249  -19.080 -7.137  1.00 98.56 182 A 1 
ATOM 1354 O O   . ILE A 1 182 ? 17.248  -19.777 -6.969  1.00 98.41 182 A 1 
ATOM 1355 C CB  . ILE A 1 182 ? 17.022  -16.664 -6.912  1.00 98.38 182 A 1 
ATOM 1356 C CG1 . ILE A 1 182 ? 16.795  -15.345 -6.137  1.00 97.99 182 A 1 
ATOM 1357 C CG2 . ILE A 1 182 ? 16.785  -16.463 -8.422  1.00 98.09 182 A 1 
ATOM 1358 C CD1 . ILE A 1 182 ? 17.802  -14.237 -6.466  1.00 96.57 182 A 1 
ATOM 1359 N N   . VAL A 1 183 ? 15.277  -19.397 -7.983  1.00 98.47 183 A 1 
ATOM 1360 C CA  . VAL A 1 183 ? 15.242  -20.619 -8.785  1.00 98.51 183 A 1 
ATOM 1361 C C   . VAL A 1 183 ? 15.172  -20.241 -10.259 1.00 98.38 183 A 1 
ATOM 1362 O O   . VAL A 1 183 ? 14.142  -19.767 -10.740 1.00 98.10 183 A 1 
ATOM 1363 C CB  . VAL A 1 183 ? 14.063  -21.514 -8.363  1.00 98.44 183 A 1 
ATOM 1364 C CG1 . VAL A 1 183 ? 13.979  -22.770 -9.232  1.00 97.96 183 A 1 
ATOM 1365 C CG2 . VAL A 1 183 ? 14.188  -21.953 -6.896  1.00 97.88 183 A 1 
ATOM 1366 N N   . LEU A 1 184 ? 16.283  -20.452 -10.966 1.00 98.35 184 A 1 
ATOM 1367 C CA  . LEU A 1 184 ? 16.411  -20.265 -12.417 1.00 98.20 184 A 1 
ATOM 1368 C C   . LEU A 1 184 ? 16.611  -21.599 -13.151 1.00 98.18 184 A 1 
ATOM 1369 O O   . LEU A 1 184 ? 16.484  -21.664 -14.371 1.00 97.61 184 A 1 
ATOM 1370 C CB  . LEU A 1 184 ? 17.578  -19.303 -12.705 1.00 98.05 184 A 1 
ATOM 1371 C CG  . LEU A 1 184 ? 17.499  -17.933 -12.004 1.00 97.64 184 A 1 
ATOM 1372 C CD1 . LEU A 1 184 ? 18.727  -17.106 -12.365 1.00 96.24 184 A 1 
ATOM 1373 C CD2 . LEU A 1 184 ? 16.252  -17.146 -12.410 1.00 96.11 184 A 1 
ATOM 1374 N N   . SER A 1 185 ? 16.923  -22.660 -12.401 1.00 98.41 185 A 1 
ATOM 1375 C CA  . SER A 1 185 ? 17.164  -24.011 -12.904 1.00 98.40 185 A 1 
ATOM 1376 C C   . SER A 1 185 ? 16.842  -25.074 -11.846 1.00 98.58 185 A 1 
ATOM 1377 O O   . SER A 1 185 ? 16.692  -24.768 -10.665 1.00 98.40 185 A 1 
ATOM 1378 C CB  . SER A 1 185 ? 18.630  -24.117 -13.327 1.00 98.06 185 A 1 
ATOM 1379 O OG  . SER A 1 185 ? 19.483  -24.077 -12.202 1.00 97.30 185 A 1 
ATOM 1380 N N   . GLU A 1 186 ? 16.759  -26.342 -12.247 1.00 98.38 186 A 1 
ATOM 1381 C CA  . GLU A 1 186 ? 16.587  -27.453 -11.296 1.00 98.51 186 A 1 
ATOM 1382 C C   . GLU A 1 186 ? 17.761  -27.549 -10.306 1.00 98.58 186 A 1 
ATOM 1383 O O   . GLU A 1 186 ? 17.545  -27.839 -9.130  1.00 98.33 186 A 1 
ATOM 1384 C CB  . GLU A 1 186 ? 16.397  -28.791 -12.035 1.00 98.33 186 A 1 
ATOM 1385 C CG  . GLU A 1 186 ? 15.108  -28.830 -12.878 1.00 97.64 186 A 1 
ATOM 1386 C CD  . GLU A 1 186 ? 14.724  -30.231 -13.391 1.00 97.51 186 A 1 
ATOM 1387 O OE1 . GLU A 1 186 ? 13.720  -30.339 -14.136 1.00 93.11 186 A 1 
ATOM 1388 O OE2 . GLU A 1 186 ? 15.301  -31.256 -12.982 1.00 94.26 186 A 1 
ATOM 1389 N N   . ALA A 1 187 ? 18.975  -27.215 -10.747 1.00 98.57 187 A 1 
ATOM 1390 C CA  . ALA A 1 187 ? 20.169  -27.231 -9.903  1.00 98.60 187 A 1 
ATOM 1391 C C   . ALA A 1 187 ? 20.076  -26.255 -8.712  1.00 98.66 187 A 1 
ATOM 1392 O O   . ALA A 1 187 ? 20.614  -26.531 -7.637  1.00 98.34 187 A 1 
ATOM 1393 C CB  . ALA A 1 187 ? 21.385  -26.917 -10.784 1.00 98.40 187 A 1 
ATOM 1394 N N   . ASP A 1 188 ? 19.350  -25.144 -8.869  1.00 98.67 188 A 1 
ATOM 1395 C CA  . ASP A 1 188 ? 19.113  -24.201 -7.770  1.00 98.67 188 A 1 
ATOM 1396 C C   . ASP A 1 188 ? 18.238  -24.829 -6.677  1.00 98.69 188 A 1 
ATOM 1397 O O   . ASP A 1 188 ? 18.465  -24.612 -5.490  1.00 98.51 188 A 1 
ATOM 1398 C CB  . ASP A 1 188 ? 18.468  -22.909 -8.295  1.00 98.64 188 A 1 
ATOM 1399 C CG  . ASP A 1 188 ? 19.306  -22.222 -9.375  1.00 98.44 188 A 1 
ATOM 1400 O OD1 . ASP A 1 188 ? 20.523  -22.042 -9.159  1.00 97.14 188 A 1 
ATOM 1401 O OD2 . ASP A 1 188 ? 18.730  -21.931 -10.448 1.00 97.17 188 A 1 
ATOM 1402 N N   . ILE A 1 189 ? 17.275  -25.666 -7.060  1.00 98.72 189 A 1 
ATOM 1403 C CA  . ILE A 1 189 ? 16.439  -26.426 -6.116  1.00 98.74 189 A 1 
ATOM 1404 C C   . ILE A 1 189 ? 17.246  -27.558 -5.465  1.00 98.70 189 A 1 
ATOM 1405 O O   . ILE A 1 189 ? 17.123  -27.799 -4.261  1.00 98.52 189 A 1 
ATOM 1406 C CB  . ILE A 1 189 ? 15.172  -26.968 -6.817  1.00 98.70 189 A 1 
ATOM 1407 C CG1 . ILE A 1 189 ? 14.310  -25.803 -7.350  1.00 98.33 189 A 1 
ATOM 1408 C CG2 . ILE A 1 189 ? 14.347  -27.849 -5.854  1.00 98.41 189 A 1 
ATOM 1409 C CD1 . ILE A 1 189 ? 13.133  -26.241 -8.226  1.00 97.49 189 A 1 
ATOM 1410 N N   . GLU A 1 190 ? 18.080  -28.245 -6.245  1.00 98.54 190 A 1 
ATOM 1411 C CA  . GLU A 1 190 ? 18.931  -29.331 -5.741  1.00 98.41 190 A 1 
ATOM 1412 C C   . GLU A 1 190 ? 19.919  -28.842 -4.679  1.00 98.33 190 A 1 
ATOM 1413 O O   . GLU A 1 190 ? 20.130  -29.520 -3.666  1.00 97.81 190 A 1 
ATOM 1414 C CB  . GLU A 1 190 ? 19.689  -29.980 -6.908  1.00 98.22 190 A 1 
ATOM 1415 C CG  . GLU A 1 190 ? 18.759  -30.831 -7.791  1.00 95.38 190 A 1 
ATOM 1416 C CD  . GLU A 1 190 ? 19.460  -31.423 -9.025  1.00 93.30 190 A 1 
ATOM 1417 O OE1 . GLU A 1 190 ? 18.800  -32.244 -9.710  1.00 83.87 190 A 1 
ATOM 1418 O OE2 . GLU A 1 190 ? 20.634  -31.077 -9.280  1.00 85.58 190 A 1 
ATOM 1419 N N   . SER A 1 191 ? 20.468  -27.639 -4.873  1.00 98.30 191 A 1 
ATOM 1420 C CA  . SER A 1 191 ? 21.404  -26.987 -3.947  1.00 98.09 191 A 1 
ATOM 1421 C C   . SER A 1 191 ? 20.727  -26.138 -2.859  1.00 98.05 191 A 1 
ATOM 1422 O O   . SER A 1 191 ? 21.411  -25.661 -1.950  1.00 97.01 191 A 1 
ATOM 1423 C CB  . SER A 1 191 ? 22.424  -26.163 -4.738  1.00 97.61 191 A 1 
ATOM 1424 O OG  . SER A 1 191 ? 21.790  -25.198 -5.546  1.00 92.62 191 A 1 
ATOM 1425 N N   . ALA A 1 192 ? 19.410  -25.965 -2.909  1.00 97.79 192 A 1 
ATOM 1426 C CA  . ALA A 1 192 ? 18.668  -25.159 -1.946  1.00 97.65 192 A 1 
ATOM 1427 C C   . ALA A 1 192 ? 18.825  -25.683 -0.509  1.00 97.66 192 A 1 
ATOM 1428 O O   . ALA A 1 192 ? 18.800  -26.892 -0.242  1.00 97.09 192 A 1 
ATOM 1429 C CB  . ALA A 1 192 ? 17.192  -25.081 -2.361  1.00 97.42 192 A 1 
ATOM 1430 N N   . ASN A 1 193 ? 18.932  -24.743 0.441   1.00 97.94 193 A 1 
ATOM 1431 C CA  . ASN A 1 193 ? 19.009  -25.061 1.864   1.00 97.72 193 A 1 
ATOM 1432 C C   . ASN A 1 193 ? 17.781  -25.887 2.305   1.00 97.93 193 A 1 
ATOM 1433 O O   . ASN A 1 193 ? 16.642  -25.547 1.982   1.00 97.56 193 A 1 
ATOM 1434 C CB  . ASN A 1 193 ? 19.187  -23.752 2.668   1.00 96.90 193 A 1 
ATOM 1435 C CG  . ASN A 1 193 ? 19.419  -23.980 4.156   1.00 94.63 193 A 1 
ATOM 1436 O OD1 . ASN A 1 193 ? 19.099  -25.015 4.705   1.00 88.68 193 A 1 
ATOM 1437 N ND2 . ASN A 1 193 ? 19.965  -23.030 4.872   1.00 86.50 193 A 1 
ATOM 1438 N N   . ALA A 1 194 ? 18.025  -26.960 3.061   1.00 97.70 194 A 1 
ATOM 1439 C CA  . ALA A 1 194 ? 16.973  -27.823 3.596   1.00 97.81 194 A 1 
ATOM 1440 C C   . ALA A 1 194 ? 15.973  -27.066 4.491   1.00 98.08 194 A 1 
ATOM 1441 O O   . ALA A 1 194 ? 14.797  -27.420 4.520   1.00 97.32 194 A 1 
ATOM 1442 C CB  . ALA A 1 194 ? 17.641  -28.979 4.347   1.00 97.03 194 A 1 
ATOM 1443 N N   . ASP A 1 195 ? 16.410  -25.976 5.139   1.00 97.99 195 A 1 
ATOM 1444 C CA  . ASP A 1 195 ? 15.561  -25.131 5.986   1.00 97.95 195 A 1 
ATOM 1445 C C   . ASP A 1 195 ? 14.423  -24.435 5.217   1.00 98.21 195 A 1 
ATOM 1446 O O   . ASP A 1 195 ? 13.471  -23.964 5.837   1.00 97.44 195 A 1 
ATOM 1447 C CB  . ASP A 1 195 ? 16.414  -24.061 6.690   1.00 97.28 195 A 1 
ATOM 1448 C CG  . ASP A 1 195 ? 17.414  -24.635 7.694   1.00 93.90 195 A 1 
ATOM 1449 O OD1 . ASP A 1 195 ? 17.172  -25.758 8.192   1.00 89.61 195 A 1 
ATOM 1450 O OD2 . ASP A 1 195 ? 18.418  -23.929 7.940   1.00 88.88 195 A 1 
ATOM 1451 N N   . LEU A 1 196 ? 14.483  -24.391 3.879   1.00 98.25 196 A 1 
ATOM 1452 C CA  . LEU A 1 196 ? 13.388  -23.879 3.043   1.00 98.45 196 A 1 
ATOM 1453 C C   . LEU A 1 196 ? 12.169  -24.808 3.016   1.00 98.48 196 A 1 
ATOM 1454 O O   . LEU A 1 196 ? 11.086  -24.356 2.652   1.00 97.92 196 A 1 
ATOM 1455 C CB  . LEU A 1 196 ? 13.906  -23.623 1.619   1.00 98.31 196 A 1 
ATOM 1456 C CG  . LEU A 1 196 ? 14.819  -22.391 1.521   1.00 97.75 196 A 1 
ATOM 1457 C CD1 . LEU A 1 196 ? 15.545  -22.379 0.185   1.00 96.77 196 A 1 
ATOM 1458 C CD2 . LEU A 1 196 ? 14.005  -21.097 1.622   1.00 96.58 196 A 1 
ATOM 1459 N N   . PHE A 1 197 ? 12.310  -26.064 3.418   1.00 98.46 197 A 1 
ATOM 1460 C CA  . PHE A 1 197 ? 11.215  -27.030 3.419   1.00 98.45 197 A 1 
ATOM 1461 C C   . PHE A 1 197 ? 10.611  -27.222 4.822   1.00 98.30 197 A 1 
ATOM 1462 O O   . PHE A 1 197 ? 11.337  -27.251 5.818   1.00 97.54 197 A 1 
ATOM 1463 C CB  . PHE A 1 197 ? 11.676  -28.346 2.784   1.00 98.38 197 A 1 
ATOM 1464 C CG  . PHE A 1 197 ? 12.216  -28.160 1.379   1.00 98.58 197 A 1 
ATOM 1465 C CD1 . PHE A 1 197 ? 11.336  -27.952 0.300   1.00 98.13 197 A 1 
ATOM 1466 C CD2 . PHE A 1 197 ? 13.609  -28.130 1.160   1.00 98.20 197 A 1 
ATOM 1467 C CE1 . PHE A 1 197 ? 11.847  -27.717 -0.991  1.00 98.06 197 A 1 
ATOM 1468 C CE2 . PHE A 1 197 ? 14.116  -27.897 -0.134  1.00 98.03 197 A 1 
ATOM 1469 C CZ  . PHE A 1 197 ? 13.236  -27.690 -1.210  1.00 98.31 197 A 1 
ATOM 1470 N N   . PRO A 1 198 ? 9.283   -27.336 4.941   1.00 98.39 198 A 1 
ATOM 1471 C CA  . PRO A 1 198 ? 8.285   -27.133 3.887   1.00 98.34 198 A 1 
ATOM 1472 C C   . PRO A 1 198 ? 8.258   -25.681 3.385   1.00 98.38 198 A 1 
ATOM 1473 O O   . PRO A 1 198 ? 8.452   -24.741 4.166   1.00 97.73 198 A 1 
ATOM 1474 C CB  . PRO A 1 198 ? 6.952   -27.546 4.512   1.00 97.73 198 A 1 
ATOM 1475 C CG  . PRO A 1 198 ? 7.156   -27.236 5.997   1.00 96.32 198 A 1 
ATOM 1476 C CD  . PRO A 1 198 ? 8.628   -27.563 6.220   1.00 97.90 198 A 1 
ATOM 1477 N N   . GLY A 1 199 ? 8.027   -25.499 2.083   1.00 98.32 199 A 1 
ATOM 1478 C CA  . GLY A 1 199 ? 8.088   -24.216 1.400   1.00 98.36 199 A 1 
ATOM 1479 C C   . GLY A 1 199 ? 6.932   -23.971 0.434   1.00 98.38 199 A 1 
ATOM 1480 O O   . GLY A 1 199 ? 5.989   -24.762 0.321   1.00 97.89 199 A 1 
ATOM 1481 N N   . ILE A 1 200 ? 7.024   -22.849 -0.265  1.00 97.81 200 A 1 
ATOM 1482 C CA  . ILE A 1 200 ? 6.119   -22.460 -1.342  1.00 97.60 200 A 1 
ATOM 1483 C C   . ILE A 1 200 ? 6.978   -22.058 -2.541  1.00 97.86 200 A 1 
ATOM 1484 O O   . ILE A 1 200 ? 7.778   -21.128 -2.443  1.00 97.71 200 A 1 
ATOM 1485 C CB  . ILE A 1 200 ? 5.163   -21.320 -0.913  1.00 96.74 200 A 1 
ATOM 1486 C CG1 . ILE A 1 200 ? 4.460   -21.636 0.430   1.00 92.60 200 A 1 
ATOM 1487 C CG2 . ILE A 1 200 ? 4.123   -21.096 -2.029  1.00 92.68 200 A 1 
ATOM 1488 C CD1 . ILE A 1 200 ? 3.508   -20.546 0.935   1.00 81.80 200 A 1 
ATOM 1489 N N   . LEU A 1 201 ? 6.818   -22.746 -3.670  1.00 97.14 201 A 1 
ATOM 1490 C CA  . LEU A 1 201 ? 7.415   -22.339 -4.936  1.00 97.23 201 A 1 
ATOM 1491 C C   . LEU A 1 201 ? 6.457   -21.376 -5.641  1.00 96.79 201 A 1 
ATOM 1492 O O   . LEU A 1 201 ? 5.291   -21.710 -5.850  1.00 96.53 201 A 1 
ATOM 1493 C CB  . LEU A 1 201 ? 7.729   -23.588 -5.777  1.00 97.57 201 A 1 
ATOM 1494 C CG  . LEU A 1 201 ? 8.536   -23.282 -7.053  1.00 97.45 201 A 1 
ATOM 1495 C CD1 . LEU A 1 201 ? 9.974   -22.877 -6.736  1.00 96.84 201 A 1 
ATOM 1496 C CD2 . LEU A 1 201 ? 8.579   -24.518 -7.945  1.00 96.84 201 A 1 
ATOM 1497 N N   . LYS A 1 202 ? 6.938   -20.175 -5.998  1.00 97.12 202 A 1 
ATOM 1498 C CA  . LYS A 1 202 ? 6.151   -19.107 -6.632  1.00 96.74 202 A 1 
ATOM 1499 C C   . LYS A 1 202 ? 6.838   -18.650 -7.915  1.00 96.87 202 A 1 
ATOM 1500 O O   . LYS A 1 202 ? 8.002   -18.269 -7.861  1.00 96.58 202 A 1 
ATOM 1501 C CB  . LYS A 1 202 ? 5.976   -17.916 -5.670  1.00 95.92 202 A 1 
ATOM 1502 C CG  . LYS A 1 202 ? 5.421   -18.263 -4.281  1.00 94.74 202 A 1 
ATOM 1503 C CD  . LYS A 1 202 ? 5.196   -16.977 -3.460  1.00 93.04 202 A 1 
ATOM 1504 C CE  . LYS A 1 202 ? 4.703   -17.271 -2.035  1.00 89.37 202 A 1 
ATOM 1505 N NZ  . LYS A 1 202 ? 4.802   -16.067 -1.163  1.00 85.38 202 A 1 
ATOM 1506 N N   . VAL A 1 203 ? 6.139   -18.633 -9.054  1.00 95.94 203 A 1 
ATOM 1507 C CA  . VAL A 1 203 ? 6.673   -18.044 -10.294 1.00 95.63 203 A 1 
ATOM 1508 C C   . VAL A 1 203 ? 6.983   -16.557 -10.094 1.00 95.34 203 A 1 
ATOM 1509 O O   . VAL A 1 203 ? 6.283   -15.857 -9.353  1.00 94.76 203 A 1 
ATOM 1510 C CB  . VAL A 1 203 ? 5.756   -18.252 -11.519 1.00 94.84 203 A 1 
ATOM 1511 C CG1 . VAL A 1 203 ? 5.632   -19.739 -11.857 1.00 89.98 203 A 1 
ATOM 1512 C CG2 . VAL A 1 203 ? 4.358   -17.657 -11.341 1.00 89.72 203 A 1 
ATOM 1513 N N   . ALA A 1 204 ? 8.040   -16.065 -10.750 1.00 95.69 204 A 1 
ATOM 1514 C CA  . ALA A 1 204 ? 8.536   -14.707 -10.522 1.00 95.03 204 A 1 
ATOM 1515 C C   . ALA A 1 204 ? 7.564   -13.615 -10.994 1.00 93.77 204 A 1 
ATOM 1516 O O   . ALA A 1 204 ? 7.545   -12.527 -10.418 1.00 91.65 204 A 1 
ATOM 1517 C CB  . ALA A 1 204 ? 9.896   -14.568 -11.207 1.00 94.89 204 A 1 
ATOM 1518 N N   . ARG A 1 205 ? 6.756   -13.880 -12.025 1.00 92.71 205 A 1 
ATOM 1519 C CA  . ARG A 1 205 ? 5.828   -12.915 -12.631 1.00 90.25 205 A 1 
ATOM 1520 C C   . ARG A 1 205 ? 4.447   -13.526 -12.848 1.00 86.99 205 A 1 
ATOM 1521 O O   . ARG A 1 205 ? 4.315   -14.735 -12.988 1.00 80.09 205 A 1 
ATOM 1522 C CB  . ARG A 1 205 ? 6.392   -12.397 -13.960 1.00 88.98 205 A 1 
ATOM 1523 C CG  . ARG A 1 205 ? 7.657   -11.550 -13.775 1.00 84.61 205 A 1 
ATOM 1524 C CD  . ARG A 1 205 ? 8.083   -10.925 -15.105 1.00 80.80 205 A 1 
ATOM 1525 N NE  . ARG A 1 205 ? 9.194   -9.971  -14.918 1.00 75.11 205 A 1 
ATOM 1526 C CZ  . ARG A 1 205 ? 9.570   -9.025  -15.759 1.00 67.43 205 A 1 
ATOM 1527 N NH1 . ARG A 1 205 ? 9.020   -8.887  -16.933 1.00 61.72 205 A 1 
ATOM 1528 N NH2 . ARG A 1 205 ? 10.508  -8.185  -15.427 1.00 60.15 205 A 1 
ATOM 1529 N N   . PHE A 1 206 ? 3.433   -12.656 -12.917 1.00 80.72 206 A 1 
ATOM 1530 C CA  . PHE A 1 206 ? 2.039   -12.994 -13.264 1.00 77.49 206 A 1 
ATOM 1531 C C   . PHE A 1 206 ? 1.331   -14.010 -12.341 1.00 75.36 206 A 1 
ATOM 1532 O O   . PHE A 1 206 ? 0.223   -14.459 -12.645 1.00 67.71 206 A 1 
ATOM 1533 C CB  . PHE A 1 206 ? 1.948   -13.370 -14.750 1.00 75.51 206 A 1 
ATOM 1534 C CG  . PHE A 1 206 ? 2.615   -12.381 -15.693 1.00 74.01 206 A 1 
ATOM 1535 C CD1 . PHE A 1 206 ? 2.108   -11.073 -15.816 1.00 69.66 206 A 1 
ATOM 1536 C CD2 . PHE A 1 206 ? 3.748   -12.759 -16.440 1.00 70.17 206 A 1 
ATOM 1537 C CE1 . PHE A 1 206 ? 2.729   -10.152 -16.677 1.00 64.84 206 A 1 
ATOM 1538 C CE2 . PHE A 1 206 ? 4.368   -11.837 -17.305 1.00 66.59 206 A 1 
ATOM 1539 C CZ  . PHE A 1 206 ? 3.857   -10.532 -17.425 1.00 68.89 206 A 1 
ATOM 1540 N N   . GLY A 1 207 ? 1.931   -14.353 -11.203 1.00 69.69 207 A 1 
ATOM 1541 C CA  . GLY A 1 207 ? 1.250   -15.074 -10.131 1.00 64.73 207 A 1 
ATOM 1542 C C   . GLY A 1 207 ? 0.361   -14.118 -9.329  1.00 65.74 207 A 1 
ATOM 1543 O O   . GLY A 1 207 ? 0.847   -13.104 -8.838  1.00 60.32 207 A 1 
ATOM 1544 N N   . TYR A 1 208 ? -0.933  -14.436 -9.191  1.00 66.45 208 A 1 
ATOM 1545 C CA  . TYR A 1 208 ? -1.891  -13.645 -8.412  1.00 67.62 208 A 1 
ATOM 1546 C C   . TYR A 1 208 ? -2.960  -14.554 -7.797  1.00 70.74 208 A 1 
ATOM 1547 O O   . TYR A 1 208 ? -3.290  -15.590 -8.377  1.00 64.68 208 A 1 
ATOM 1548 C CB  . TYR A 1 208 ? -2.546  -12.564 -9.293  1.00 60.41 208 A 1 
ATOM 1549 C CG  . TYR A 1 208 ? -3.422  -13.095 -10.420 1.00 55.45 208 A 1 
ATOM 1550 C CD1 . TYR A 1 208 ? -2.853  -13.437 -11.660 1.00 50.76 208 A 1 
ATOM 1551 C CD2 . TYR A 1 208 ? -4.805  -13.268 -10.222 1.00 49.82 208 A 1 
ATOM 1552 C CE1 . TYR A 1 208 ? -3.653  -13.952 -12.700 1.00 43.10 208 A 1 
ATOM 1553 C CE2 . TYR A 1 208 ? -5.614  -13.788 -11.256 1.00 45.81 208 A 1 
ATOM 1554 C CZ  . TYR A 1 208 ? -5.038  -14.131 -12.495 1.00 45.91 208 A 1 
ATOM 1555 O OH  . TYR A 1 208 ? -5.816  -14.641 -13.483 1.00 43.12 208 A 1 
ATOM 1556 N N   . ASP A 1 209 ? -3.526  -14.168 -6.662  1.00 65.01 209 A 1 
ATOM 1557 C CA  . ASP A 1 209 ? -4.613  -14.883 -5.976  1.00 67.36 209 A 1 
ATOM 1558 C C   . ASP A 1 209 ? -4.374  -16.419 -5.902  1.00 69.83 209 A 1 
ATOM 1559 O O   . ASP A 1 209 ? -5.228  -17.228 -6.268  1.00 64.27 209 A 1 
ATOM 1560 C CB  . ASP A 1 209 ? -5.981  -14.492 -6.596  1.00 62.33 209 A 1 
ATOM 1561 C CG  . ASP A 1 209 ? -6.407  -13.016 -6.437  1.00 57.99 209 A 1 
ATOM 1562 O OD1 . ASP A 1 209 ? -6.072  -12.352 -5.435  1.00 56.21 209 A 1 
ATOM 1563 O OD2 . ASP A 1 209 ? -7.181  -12.533 -7.296  1.00 52.99 209 A 1 
ATOM 1564 N N   . GLY A 1 210 ? -3.173  -16.833 -5.504  1.00 68.56 210 A 1 
ATOM 1565 C CA  . GLY A 1 210 ? -2.762  -18.243 -5.385  1.00 70.22 210 A 1 
ATOM 1566 C C   . GLY A 1 210 ? -2.349  -18.938 -6.695  1.00 73.75 210 A 1 
ATOM 1567 O O   . GLY A 1 210 ? -1.795  -20.037 -6.658  1.00 70.34 210 A 1 
ATOM 1568 N N   . LYS A 1 211 ? -2.535  -18.324 -7.866  1.00 72.26 211 A 1 
ATOM 1569 C CA  . LYS A 1 211 ? -2.075  -18.890 -9.148  1.00 74.10 211 A 1 
ATOM 1570 C C   . LYS A 1 211 ? -0.561  -18.760 -9.306  1.00 76.51 211 A 1 
ATOM 1571 O O   . LYS A 1 211 ? 0.030   -17.770 -8.892  1.00 71.18 211 A 1 
ATOM 1572 C CB  . LYS A 1 211 ? -2.777  -18.228 -10.338 1.00 69.04 211 A 1 
ATOM 1573 C CG  . LYS A 1 211 ? -4.289  -18.455 -10.310 1.00 61.54 211 A 1 
ATOM 1574 C CD  . LYS A 1 211 ? -4.922  -17.788 -11.534 1.00 56.88 211 A 1 
ATOM 1575 C CE  . LYS A 1 211 ? -6.441  -17.878 -11.426 1.00 49.65 211 A 1 
ATOM 1576 N NZ  . LYS A 1 211 ? -7.089  -17.067 -12.479 1.00 42.03 211 A 1 
ATOM 1577 N N   . GLY A 1 212 ? 0.045   -19.750 -9.975  1.00 86.51 212 A 1 
ATOM 1578 C CA  . GLY A 1 212 ? 1.497   -19.791 -10.160 1.00 89.20 212 A 1 
ATOM 1579 C C   . GLY A 1 212 ? 2.258   -20.054 -8.857  1.00 91.83 212 A 1 
ATOM 1580 O O   . GLY A 1 212 ? 3.401   -19.629 -8.724  1.00 90.68 212 A 1 
ATOM 1581 N N   . GLN A 1 213 ? 1.619   -20.726 -7.895  1.00 93.17 213 A 1 
ATOM 1582 C CA  . GLN A 1 213 ? 2.215   -21.106 -6.617  1.00 93.66 213 A 1 
ATOM 1583 C C   . GLN A 1 213 ? 1.920   -22.578 -6.308  1.00 94.81 213 A 1 
ATOM 1584 O O   . GLN A 1 213 ? 0.855   -23.083 -6.653  1.00 93.91 213 A 1 
ATOM 1585 C CB  . GLN A 1 213 ? 1.730   -20.196 -5.472  1.00 90.08 213 A 1 
ATOM 1586 C CG  . GLN A 1 213 ? 1.747   -18.699 -5.831  1.00 81.02 213 A 1 
ATOM 1587 C CD  . GLN A 1 213 ? 1.515   -17.770 -4.644  1.00 82.77 213 A 1 
ATOM 1588 O OE1 . GLN A 1 213 ? 1.706   -18.120 -3.493  1.00 75.16 213 A 1 
ATOM 1589 N NE2 . GLN A 1 213 ? 1.126   -16.536 -4.878  1.00 72.69 213 A 1 
ATOM 1590 N N   . ALA A 1 214 ? 2.861   -23.254 -5.663  1.00 94.93 214 A 1 
ATOM 1591 C CA  . ALA A 1 214 ? 2.702   -24.633 -5.216  1.00 95.51 214 A 1 
ATOM 1592 C C   . ALA A 1 214 ? 3.311   -24.816 -3.824  1.00 96.01 214 A 1 
ATOM 1593 O O   . ALA A 1 214 ? 4.448   -24.405 -3.578  1.00 95.89 214 A 1 
ATOM 1594 C CB  . ALA A 1 214 ? 3.343   -25.574 -6.245  1.00 95.57 214 A 1 
ATOM 1595 N N   . LEU A 1 215 ? 2.564   -25.449 -2.926  1.00 96.35 215 A 1 
ATOM 1596 C CA  . LEU A 1 215 ? 3.104   -25.935 -1.658  1.00 96.52 215 A 1 
ATOM 1597 C C   . LEU A 1 215 ? 4.058   -27.098 -1.938  1.00 97.30 215 A 1 
ATOM 1598 O O   . LEU A 1 215 ? 3.706   -28.019 -2.680  1.00 97.31 215 A 1 
ATOM 1599 C CB  . LEU A 1 215 ? 1.965   -26.380 -0.719  1.00 95.47 215 A 1 
ATOM 1600 C CG  . LEU A 1 215 ? 1.045   -25.249 -0.231  1.00 89.04 215 A 1 
ATOM 1601 C CD1 . LEU A 1 215 ? -0.097  -25.840 0.602   1.00 84.41 215 A 1 
ATOM 1602 C CD2 . LEU A 1 215 ? 1.786   -24.238 0.644   1.00 84.21 215 A 1 
ATOM 1603 N N   . VAL A 1 216 ? 5.251   -27.055 -1.360  1.00 97.91 216 A 1 
ATOM 1604 C CA  . VAL A 1 216 ? 6.305   -28.045 -1.595  1.00 98.29 216 A 1 
ATOM 1605 C C   . VAL A 1 216 ? 6.877   -28.517 -0.261  1.00 98.36 216 A 1 
ATOM 1606 O O   . VAL A 1 216 ? 7.612   -27.807 0.424   1.00 98.17 216 A 1 
ATOM 1607 C CB  . VAL A 1 216 ? 7.376   -27.519 -2.576  1.00 98.25 216 A 1 
ATOM 1608 C CG1 . VAL A 1 216 ? 6.761   -27.292 -3.967  1.00 97.81 216 A 1 
ATOM 1609 C CG2 . VAL A 1 216 ? 8.063   -26.216 -2.157  1.00 97.34 216 A 1 
ATOM 1610 N N   . GLU A 1 217 ? 6.510   -29.737 0.119   1.00 98.46 217 A 1 
ATOM 1611 C CA  . GLU A 1 217 ? 6.940   -30.319 1.396   1.00 98.29 217 A 1 
ATOM 1612 C C   . GLU A 1 217 ? 8.402   -30.806 1.365   1.00 98.42 217 A 1 
ATOM 1613 O O   . GLU A 1 217 ? 9.029   -30.936 2.414   1.00 97.79 217 A 1 
ATOM 1614 C CB  . GLU A 1 217 ? 5.990   -31.462 1.787   1.00 97.67 217 A 1 
ATOM 1615 C CG  . GLU A 1 217 ? 4.520   -31.030 1.998   1.00 93.26 217 A 1 
ATOM 1616 C CD  . GLU A 1 217 ? 4.309   -30.007 3.142   1.00 89.06 217 A 1 
ATOM 1617 O OE1 . GLU A 1 217 ? 3.305   -29.253 3.122   1.00 79.25 217 A 1 
ATOM 1618 O OE2 . GLU A 1 217 ? 5.128   -29.935 4.079   1.00 80.53 217 A 1 
ATOM 1619 N N   . SER A 1 218 ? 8.955   -31.046 0.176   1.00 98.33 218 A 1 
ATOM 1620 C CA  . SER A 1 218 ? 10.316  -31.548 -0.016  1.00 98.41 218 A 1 
ATOM 1621 C C   . SER A 1 218 ? 10.956  -31.003 -1.294  1.00 98.54 218 A 1 
ATOM 1622 O O   . SER A 1 218 ? 10.291  -30.409 -2.150  1.00 98.44 218 A 1 
ATOM 1623 C CB  . SER A 1 218 ? 10.316  -33.086 -0.018  1.00 98.21 218 A 1 
ATOM 1624 O OG  . SER A 1 218 ? 9.997   -33.627 -1.286  1.00 98.05 218 A 1 
ATOM 1625 N N   . ARG A 1 219 ? 12.254  -31.249 -1.449  1.00 98.57 219 A 1 
ATOM 1626 C CA  . ARG A 1 219 ? 13.028  -30.918 -2.650  1.00 98.56 219 A 1 
ATOM 1627 C C   . ARG A 1 219 ? 12.464  -31.600 -3.902  1.00 98.69 219 A 1 
ATOM 1628 O O   . ARG A 1 219 ? 12.333  -30.962 -4.943  1.00 98.58 219 A 1 
ATOM 1629 C CB  . ARG A 1 219 ? 14.494  -31.290 -2.392  1.00 98.01 219 A 1 
ATOM 1630 C CG  . ARG A 1 219 ? 15.394  -30.906 -3.564  1.00 95.20 219 A 1 
ATOM 1631 C CD  . ARG A 1 219 ? 16.864  -31.208 -3.285  1.00 95.50 219 A 1 
ATOM 1632 N NE  . ARG A 1 219 ? 17.438  -30.298 -2.270  1.00 93.80 219 A 1 
ATOM 1633 C CZ  . ARG A 1 219 ? 17.715  -30.560 -1.009  1.00 94.39 219 A 1 
ATOM 1634 N NH1 . ARG A 1 219 ? 17.517  -31.739 -0.483  1.00 85.46 219 A 1 
ATOM 1635 N NH2 . ARG A 1 219 ? 18.209  -29.624 -0.249  1.00 87.57 219 A 1 
ATOM 1636 N N   . GLU A 1 220 ? 12.074  -32.848 -3.799  1.00 98.48 220 A 1 
ATOM 1637 C CA  . GLU A 1 220 ? 11.486  -33.616 -4.898  1.00 98.48 220 A 1 
ATOM 1638 C C   . GLU A 1 220 ? 10.147  -33.010 -5.335  1.00 98.63 220 A 1 
ATOM 1639 O O   . GLU A 1 220 ? 9.885   -32.872 -6.533  1.00 98.47 220 A 1 
ATOM 1640 C CB  . GLU A 1 220 ? 11.270  -35.090 -4.497  1.00 98.08 220 A 1 
ATOM 1641 C CG  . GLU A 1 220 ? 12.542  -35.848 -4.061  1.00 88.28 220 A 1 
ATOM 1642 C CD  . GLU A 1 220 ? 13.108  -35.374 -2.710  1.00 82.12 220 A 1 
ATOM 1643 O OE1 . GLU A 1 220 ? 14.339  -35.462 -2.528  1.00 72.67 220 A 1 
ATOM 1644 O OE2 . GLU A 1 220 ? 12.318  -34.840 -1.883  1.00 72.96 220 A 1 
ATOM 1645 N N   . ALA A 1 221 ? 9.319   -32.579 -4.375  1.00 98.63 221 A 1 
ATOM 1646 C CA  . ALA A 1 221 ? 8.073   -31.877 -4.657  1.00 98.66 221 A 1 
ATOM 1647 C C   . ALA A 1 221 ? 8.325   -30.520 -5.339  1.00 98.72 221 A 1 
ATOM 1648 O O   . ALA A 1 221 ? 7.605   -30.161 -6.271  1.00 98.58 221 A 1 
ATOM 1649 C CB  . ALA A 1 221 ? 7.289   -31.726 -3.349  1.00 98.55 221 A 1 
ATOM 1650 N N   . ALA A 1 222 ? 9.377   -29.789 -4.938  1.00 98.68 222 A 1 
ATOM 1651 C CA  . ALA A 1 222 ? 9.760   -28.531 -5.573  1.00 98.71 222 A 1 
ATOM 1652 C C   . ALA A 1 222 ? 10.238  -28.726 -7.020  1.00 98.71 222 A 1 
ATOM 1653 O O   . ALA A 1 222 ? 9.814   -27.979 -7.901  1.00 98.62 222 A 1 
ATOM 1654 C CB  . ALA A 1 222 ? 10.815  -27.835 -4.709  1.00 98.65 222 A 1 
ATOM 1655 N N   . LEU A 1 223 ? 11.044  -29.755 -7.299  1.00 98.68 223 A 1 
ATOM 1656 C CA  . LEU A 1 223 ? 11.457  -30.113 -8.663  1.00 98.65 223 A 1 
ATOM 1657 C C   . LEU A 1 223 ? 10.252  -30.470 -9.543  1.00 98.61 223 A 1 
ATOM 1658 O O   . LEU A 1 223 ? 10.143  -30.001 -10.679 1.00 98.49 223 A 1 
ATOM 1659 C CB  . LEU A 1 223 ? 12.446  -31.294 -8.607  1.00 98.61 223 A 1 
ATOM 1660 C CG  . LEU A 1 223 ? 13.849  -30.931 -8.089  1.00 97.98 223 A 1 
ATOM 1661 C CD1 . LEU A 1 223 ? 14.639  -32.200 -7.795  1.00 96.98 223 A 1 
ATOM 1662 C CD2 . LEU A 1 223 ? 14.628  -30.110 -9.120  1.00 97.30 223 A 1 
ATOM 1663 N N   . ALA A 1 224 ? 9.316   -31.259 -9.024  1.00 98.56 224 A 1 
ATOM 1664 C CA  . ALA A 1 224 ? 8.091   -31.602 -9.743  1.00 98.52 224 A 1 
ATOM 1665 C C   . ALA A 1 224 ? 7.234   -30.356 -10.049 1.00 98.40 224 A 1 
ATOM 1666 O O   . ALA A 1 224 ? 6.772   -30.189 -11.181 1.00 98.10 224 A 1 
ATOM 1667 C CB  . ALA A 1 224 ? 7.322   -32.642 -8.925  1.00 98.52 224 A 1 
ATOM 1668 N N   . ALA A 1 225 ? 7.072   -29.451 -9.074  1.00 98.12 225 A 1 
ATOM 1669 C CA  . ALA A 1 225 ? 6.348   -28.194 -9.258  1.00 97.77 225 A 1 
ATOM 1670 C C   . ALA A 1 225 ? 7.042   -27.272 -10.273 1.00 97.58 225 A 1 
ATOM 1671 O O   . ALA A 1 225 ? 6.383   -26.718 -11.151 1.00 97.37 225 A 1 
ATOM 1672 C CB  . ALA A 1 225 ? 6.188   -27.519 -7.893  1.00 97.65 225 A 1 
ATOM 1673 N N   . TYR A 1 226 ? 8.373   -27.156 -10.225 1.00 98.20 226 A 1 
ATOM 1674 C CA  . TYR A 1 226 ? 9.151   -26.349 -11.165 1.00 98.12 226 A 1 
ATOM 1675 C C   . TYR A 1 226 ? 9.013   -26.841 -12.613 1.00 98.00 226 A 1 
ATOM 1676 O O   . TYR A 1 226 ? 8.792   -26.046 -13.528 1.00 97.82 226 A 1 
ATOM 1677 C CB  . TYR A 1 226 ? 10.616  -26.343 -10.715 1.00 98.12 226 A 1 
ATOM 1678 C CG  . TYR A 1 226 ? 11.483  -25.399 -11.518 1.00 98.26 226 A 1 
ATOM 1679 C CD1 . TYR A 1 226 ? 12.492  -25.900 -12.360 1.00 97.84 226 A 1 
ATOM 1680 C CD2 . TYR A 1 226 ? 11.264  -24.011 -11.425 1.00 98.06 226 A 1 
ATOM 1681 C CE1 . TYR A 1 226 ? 13.287  -25.013 -13.106 1.00 97.88 226 A 1 
ATOM 1682 C CE2 . TYR A 1 226 ? 12.053  -23.122 -12.175 1.00 97.93 226 A 1 
ATOM 1683 C CZ  . TYR A 1 226 ? 13.065  -23.623 -13.017 1.00 98.10 226 A 1 
ATOM 1684 O OH  . TYR A 1 226 ? 13.821  -22.763 -13.748 1.00 97.59 226 A 1 
ATOM 1685 N N   . ARG A 1 227 ? 9.026   -28.157 -12.823 1.00 97.99 227 A 1 
ATOM 1686 C CA  . ARG A 1 227 ? 8.734   -28.762 -14.139 1.00 97.75 227 A 1 
ATOM 1687 C C   . ARG A 1 227 ? 7.303   -28.483 -14.592 1.00 97.06 227 A 1 
ATOM 1688 O O   . ARG A 1 227 ? 7.085   -28.179 -15.765 1.00 96.64 227 A 1 
ATOM 1689 C CB  . ARG A 1 227 ? 8.989   -30.273 -14.080 1.00 98.17 227 A 1 
ATOM 1690 C CG  . ARG A 1 227 ? 10.481  -30.598 -13.943 1.00 97.89 227 A 1 
ATOM 1691 C CD  . ARG A 1 227 ? 10.661  -32.088 -13.646 1.00 97.23 227 A 1 
ATOM 1692 N NE  . ARG A 1 227 ? 12.075  -32.389 -13.367 1.00 95.88 227 A 1 
ATOM 1693 C CZ  . ARG A 1 227 ? 12.566  -33.370 -12.647 1.00 94.90 227 A 1 
ATOM 1694 N NH1 . ARG A 1 227 ? 11.819  -34.306 -12.129 1.00 91.32 227 A 1 
ATOM 1695 N NH2 . ARG A 1 227 ? 13.849  -33.408 -12.429 1.00 92.66 227 A 1 
ATOM 1696 N N   . ALA A 1 228 ? 6.333   -28.527 -13.688 1.00 97.14 228 A 1 
ATOM 1697 C CA  . ALA A 1 228 ? 4.946   -28.166 -13.987 1.00 96.34 228 A 1 
ATOM 1698 C C   . ALA A 1 228 ? 4.798   -26.680 -14.367 1.00 95.39 228 A 1 
ATOM 1699 O O   . ALA A 1 228 ? 3.982   -26.348 -15.229 1.00 94.10 228 A 1 
ATOM 1700 C CB  . ALA A 1 228 ? 4.060   -28.547 -12.795 1.00 96.55 228 A 1 
ATOM 1701 N N   . PHE A 1 229 ? 5.637   -25.806 -13.810 1.00 96.17 229 A 1 
ATOM 1702 C CA  . PHE A 1 229 ? 5.770   -24.400 -14.211 1.00 95.70 229 A 1 
ATOM 1703 C C   . PHE A 1 229 ? 6.608   -24.199 -15.486 1.00 95.57 229 A 1 
ATOM 1704 O O   . PHE A 1 229 ? 6.887   -23.062 -15.859 1.00 94.55 229 A 1 
ATOM 1705 C CB  . PHE A 1 229 ? 6.316   -23.568 -13.034 1.00 95.37 229 A 1 
ATOM 1706 C CG  . PHE A 1 229 ? 5.459   -23.527 -11.778 1.00 95.32 229 A 1 
ATOM 1707 C CD1 . PHE A 1 229 ? 4.080   -23.811 -11.802 1.00 93.98 229 A 1 
ATOM 1708 C CD2 . PHE A 1 229 ? 6.060   -23.154 -10.559 1.00 94.05 229 A 1 
ATOM 1709 C CE1 . PHE A 1 229 ? 3.313   -23.743 -10.627 1.00 93.37 229 A 1 
ATOM 1710 C CE2 . PHE A 1 229 ? 5.294   -23.079 -9.384  1.00 93.68 229 A 1 
ATOM 1711 C CZ  . PHE A 1 229 ? 3.922   -23.378 -9.415  1.00 93.90 229 A 1 
ATOM 1712 N N   . LYS A 1 230 ? 7.002   -25.271 -16.171 1.00 95.79 230 A 1 
ATOM 1713 C CA  . LYS A 1 230 ? 7.772   -25.258 -17.427 1.00 95.46 230 A 1 
ATOM 1714 C C   . LYS A 1 230 ? 9.133   -24.562 -17.307 1.00 95.88 230 A 1 
ATOM 1715 O O   . LYS A 1 230 ? 9.635   -24.020 -18.290 1.00 94.91 230 A 1 
ATOM 1716 C CB  . LYS A 1 230 ? 6.932   -24.685 -18.580 1.00 94.88 230 A 1 
ATOM 1717 C CG  . LYS A 1 230 ? 5.567   -25.356 -18.749 1.00 92.95 230 A 1 
ATOM 1718 C CD  . LYS A 1 230 ? 4.818   -24.658 -19.881 1.00 86.40 230 A 1 
ATOM 1719 C CE  . LYS A 1 230 ? 3.444   -25.295 -20.067 1.00 82.75 230 A 1 
ATOM 1720 N NZ  . LYS A 1 230 ? 2.688   -24.593 -21.127 1.00 71.98 230 A 1 
ATOM 1721 N N   . GLY A 1 231 ? 9.731   -24.583 -16.116 1.00 96.46 231 A 1 
ATOM 1722 C CA  . GLY A 1 231 ? 11.026  -23.950 -15.877 1.00 96.20 231 A 1 
ATOM 1723 C C   . GLY A 1 231 ? 10.985  -22.420 -15.827 1.00 96.26 231 A 1 
ATOM 1724 O O   . GLY A 1 231 ? 12.021  -21.788 -16.005 1.00 94.74 231 A 1 
ATOM 1725 N N   . GLU A 1 232 ? 9.808   -21.821 -15.625 1.00 95.32 232 A 1 
ATOM 1726 C CA  . GLU A 1 232 ? 9.696   -20.371 -15.425 1.00 95.01 232 A 1 
ATOM 1727 C C   . GLU A 1 232 ? 10.528  -19.927 -14.209 1.00 96.13 232 A 1 
ATOM 1728 O O   . GLU A 1 232 ? 10.486  -20.602 -13.174 1.00 96.01 232 A 1 
ATOM 1729 C CB  . GLU A 1 232 ? 8.229   -19.972 -15.207 1.00 93.44 232 A 1 
ATOM 1730 C CG  . GLU A 1 232 ? 7.367   -20.045 -16.479 1.00 86.58 232 A 1 
ATOM 1731 C CD  . GLU A 1 232 ? 7.669   -18.954 -17.512 1.00 82.66 232 A 1 
ATOM 1732 O OE1 . GLU A 1 232 ? 7.220   -19.122 -18.672 1.00 73.43 232 A 1 
ATOM 1733 O OE2 . GLU A 1 232 ? 8.303   -17.940 -17.148 1.00 73.54 232 A 1 
ATOM 1734 N N   . PRO A 1 233 ? 11.248  -18.786 -14.278 1.00 96.20 233 A 1 
ATOM 1735 C CA  . PRO A 1 233 ? 11.938  -18.234 -13.120 1.00 96.41 233 A 1 
ATOM 1736 C C   . PRO A 1 233 ? 11.011  -18.140 -11.905 1.00 96.43 233 A 1 
ATOM 1737 O O   . PRO A 1 233 ? 9.866   -17.687 -12.015 1.00 96.07 233 A 1 
ATOM 1738 C CB  . PRO A 1 233 ? 12.452  -16.860 -13.552 1.00 96.15 233 A 1 
ATOM 1739 C CG  . PRO A 1 233 ? 12.641  -17.026 -15.058 1.00 95.22 233 A 1 
ATOM 1740 C CD  . PRO A 1 233 ? 11.487  -17.950 -15.447 1.00 96.34 233 A 1 
ATOM 1741 N N   . ALA A 1 234 ? 11.496  -18.558 -10.741 1.00 97.27 234 A 1 
ATOM 1742 C CA  . ALA A 1 234 ? 10.690  -18.700 -9.541  1.00 97.37 234 A 1 
ATOM 1743 C C   . ALA A 1 234 ? 11.456  -18.311 -8.269  1.00 97.54 234 A 1 
ATOM 1744 O O   . ALA A 1 234 ? 12.674  -18.151 -8.258  1.00 97.38 234 A 1 
ATOM 1745 C CB  . ALA A 1 234 ? 10.157  -20.147 -9.485  1.00 97.11 234 A 1 
ATOM 1746 N N   . ILE A 1 235 ? 10.710  -18.168 -7.186  1.00 98.04 235 A 1 
ATOM 1747 C CA  . ILE A 1 235 ? 11.218  -18.044 -5.821  1.00 97.87 235 A 1 
ATOM 1748 C C   . ILE A 1 235 ? 10.709  -19.238 -5.018  1.00 98.03 235 A 1 
ATOM 1749 O O   . ILE A 1 235 ? 9.517   -19.532 -5.028  1.00 97.85 235 A 1 
ATOM 1750 C CB  . ILE A 1 235 ? 10.792  -16.691 -5.209  1.00 96.91 235 A 1 
ATOM 1751 C CG1 . ILE A 1 235 ? 11.538  -15.510 -5.857  1.00 83.58 235 A 1 
ATOM 1752 C CG2 . ILE A 1 235 ? 10.992  -16.654 -3.686  1.00 84.63 235 A 1 
ATOM 1753 C CD1 . ILE A 1 235 ? 13.003  -15.350 -5.449  1.00 77.67 235 A 1 
ATOM 1754 N N   . LEU A 1 236 ? 11.612  -19.905 -4.303  1.00 98.33 236 A 1 
ATOM 1755 C CA  . LEU A 1 236 ? 11.277  -20.875 -3.272  1.00 98.43 236 A 1 
ATOM 1756 C C   . LEU A 1 236 ? 11.331  -20.169 -1.917  1.00 98.36 236 A 1 
ATOM 1757 O O   . LEU A 1 236 ? 12.403  -19.758 -1.486  1.00 98.21 236 A 1 
ATOM 1758 C CB  . LEU A 1 236 ? 12.243  -22.070 -3.369  1.00 98.47 236 A 1 
ATOM 1759 C CG  . LEU A 1 236 ? 12.058  -23.129 -2.269  1.00 98.24 236 A 1 
ATOM 1760 C CD1 . LEU A 1 236 ? 10.678  -23.782 -2.312  1.00 97.71 236 A 1 
ATOM 1761 C CD2 . LEU A 1 236 ? 13.113  -24.224 -2.438  1.00 97.65 236 A 1 
ATOM 1762 N N   . GLU A 1 237 ? 10.196  -20.014 -1.259  1.00 98.41 237 A 1 
ATOM 1763 C CA  . GLU A 1 237 ? 10.074  -19.367 0.051   1.00 98.22 237 A 1 
ATOM 1764 C C   . GLU A 1 237 ? 9.798   -20.388 1.152   1.00 98.37 237 A 1 
ATOM 1765 O O   . GLU A 1 237 ? 9.019   -21.323 0.962   1.00 98.02 237 A 1 
ATOM 1766 C CB  . GLU A 1 237 ? 8.956   -18.313 0.029   1.00 97.31 237 A 1 
ATOM 1767 C CG  . GLU A 1 237 ? 9.310   -17.083 -0.818  1.00 92.91 237 A 1 
ATOM 1768 C CD  . GLU A 1 237 ? 8.144   -16.086 -0.918  1.00 91.82 237 A 1 
ATOM 1769 O OE1 . GLU A 1 237 ? 7.948   -15.501 -2.008  1.00 83.56 237 A 1 
ATOM 1770 O OE2 . GLU A 1 237 ? 7.361   -15.924 0.046   1.00 85.69 237 A 1 
ATOM 1771 N N   . LYS A 1 238 ? 10.371  -20.167 2.329   1.00 98.43 238 A 1 
ATOM 1772 C CA  . LYS A 1 238 ? 10.010  -20.920 3.536   1.00 98.31 238 A 1 
ATOM 1773 C C   . LYS A 1 238 ? 8.533   -20.692 3.874   1.00 98.22 238 A 1 
ATOM 1774 O O   . LYS A 1 238 ? 8.107   -19.544 4.012   1.00 97.64 238 A 1 
ATOM 1775 C CB  . LYS A 1 238 ? 10.910  -20.479 4.705   1.00 97.90 238 A 1 
ATOM 1776 C CG  . LYS A 1 238 ? 10.614  -21.170 6.054   1.00 96.26 238 A 1 
ATOM 1777 C CD  . LYS A 1 238 ? 10.848  -22.680 5.969   1.00 92.15 238 A 1 
ATOM 1778 C CE  . LYS A 1 238 ? 10.644  -23.396 7.300   1.00 87.76 238 A 1 
ATOM 1779 N NZ  . LYS A 1 238 ? 11.031  -24.825 7.153   1.00 78.53 238 A 1 
ATOM 1780 N N   . ARG A 1 239 ? 7.773   -21.766 4.093   1.00 97.76 239 A 1 
ATOM 1781 C CA  . ARG A 1 239 ? 6.428   -21.653 4.666   1.00 97.55 239 A 1 
ATOM 1782 C C   . ARG A 1 239 ? 6.548   -21.311 6.148   1.00 97.80 239 A 1 
ATOM 1783 O O   . ARG A 1 239 ? 7.067   -22.106 6.930   1.00 97.15 239 A 1 
ATOM 1784 C CB  . ARG A 1 239 ? 5.623   -22.945 4.413   1.00 96.39 239 A 1 
ATOM 1785 C CG  . ARG A 1 239 ? 4.157   -22.772 4.840   1.00 92.35 239 A 1 
ATOM 1786 C CD  . ARG A 1 239 ? 3.283   -23.978 4.448   1.00 88.60 239 A 1 
ATOM 1787 N NE  . ARG A 1 239 ? 3.560   -25.193 5.243   1.00 78.40 239 A 1 
ATOM 1788 C CZ  . ARG A 1 239 ? 3.206   -26.437 4.912   1.00 74.26 239 A 1 
ATOM 1789 N NH1 . ARG A 1 239 ? 2.514   -26.711 3.862   1.00 68.95 239 A 1 
ATOM 1790 N NH2 . ARG A 1 239 ? 3.551   -27.456 5.629   1.00 63.23 239 A 1 
ATOM 1791 N N   . LEU A 1 240 ? 6.075   -20.126 6.522   1.00 97.79 240 A 1 
ATOM 1792 C CA  . LEU A 1 240 ? 6.025   -19.678 7.912   1.00 97.67 240 A 1 
ATOM 1793 C C   . LEU A 1 240 ? 4.751   -20.197 8.596   1.00 97.47 240 A 1 
ATOM 1794 O O   . LEU A 1 240 ? 3.700   -20.310 7.962   1.00 96.79 240 A 1 
ATOM 1795 C CB  . LEU A 1 240 ? 6.127   -18.143 7.971   1.00 97.63 240 A 1 
ATOM 1796 C CG  . LEU A 1 240 ? 7.419   -17.545 7.372   1.00 97.05 240 A 1 
ATOM 1797 C CD1 . LEU A 1 240 ? 7.375   -16.023 7.480   1.00 95.57 240 A 1 
ATOM 1798 C CD2 . LEU A 1 240 ? 8.680   -18.045 8.082   1.00 95.35 240 A 1 
ATOM 1799 N N   . ALA A 1 241 ? 4.848   -20.507 9.885   1.00 97.70 241 A 1 
ATOM 1800 C CA  . ALA A 1 241 ? 3.674   -20.673 10.735  1.00 97.62 241 A 1 
ATOM 1801 C C   . ALA A 1 241 ? 3.193   -19.273 11.134  1.00 97.71 241 A 1 
ATOM 1802 O O   . ALA A 1 241 ? 3.925   -18.557 11.816  1.00 96.65 241 A 1 
ATOM 1803 C CB  . ALA A 1 241 ? 4.047   -21.537 11.946  1.00 96.93 241 A 1 
ATOM 1804 N N   . LEU A 1 242 ? 2.021   -18.871 10.649  1.00 97.58 242 A 1 
ATOM 1805 C CA  . LEU A 1 242 ? 1.512   -17.514 10.829  1.00 97.47 242 A 1 
ATOM 1806 C C   . LEU A 1 242 ? 0.662   -17.414 12.091  1.00 97.63 242 A 1 
ATOM 1807 O O   . LEU A 1 242 ? -0.210  -18.253 12.308  1.00 96.72 242 A 1 
ATOM 1808 C CB  . LEU A 1 242 ? 0.724   -17.063 9.581   1.00 96.69 242 A 1 
ATOM 1809 C CG  . LEU A 1 242 ? 1.486   -17.171 8.248   1.00 95.74 242 A 1 
ATOM 1810 C CD1 . LEU A 1 242 ? 0.643   -16.569 7.120   1.00 93.68 242 A 1 
ATOM 1811 C CD2 . LEU A 1 242 ? 2.839   -16.458 8.280   1.00 93.62 242 A 1 
ATOM 1812 N N   . ASP A 1 243 ? 0.898   -16.360 12.865  1.00 98.05 243 A 1 
ATOM 1813 C CA  . ASP A 1 243 ? -0.009  -15.919 13.923  1.00 97.93 243 A 1 
ATOM 1814 C C   . ASP A 1 243 ? -1.186  -15.144 13.296  1.00 98.06 243 A 1 
ATOM 1815 O O   . ASP A 1 243 ? -2.344  -15.366 13.636  1.00 97.39 243 A 1 
ATOM 1816 C CB  . ASP A 1 243 ? 0.744   -15.031 14.931  1.00 97.60 243 A 1 
ATOM 1817 C CG  . ASP A 1 243 ? 1.997   -15.660 15.557  1.00 96.79 243 A 1 
ATOM 1818 O OD1 . ASP A 1 243 ? 2.017   -16.886 15.792  1.00 94.68 243 A 1 
ATOM 1819 O OD2 . ASP A 1 243 ? 2.963   -14.899 15.807  1.00 94.69 243 A 1 
ATOM 1820 N N   . CYS A 1 244 ? -0.877  -14.245 12.352  1.00 98.26 244 A 1 
ATOM 1821 C CA  . CYS A 1 244 ? -1.833  -13.532 11.505  1.00 98.28 244 A 1 
ATOM 1822 C C   . CYS A 1 244 ? -1.135  -12.895 10.293  1.00 98.45 244 A 1 
ATOM 1823 O O   . CYS A 1 244 ? 0.093   -12.910 10.167  1.00 98.14 244 A 1 
ATOM 1824 C CB  . CYS A 1 244 ? -2.587  -12.475 12.339  1.00 97.84 244 A 1 
ATOM 1825 S SG  . CYS A 1 244 ? -1.462  -11.214 13.016  1.00 97.63 244 A 1 
ATOM 1826 N N   . GLU A 1 245 ? -1.932  -12.295 9.408   1.00 98.55 245 A 1 
ATOM 1827 C CA  . GLU A 1 245 ? -1.465  -11.456 8.303   1.00 98.52 245 A 1 
ATOM 1828 C C   . GLU A 1 245 ? -1.913  -10.014 8.544   1.00 98.67 245 A 1 
ATOM 1829 O O   . GLU A 1 245 ? -3.044  -9.775  8.972   1.00 98.47 245 A 1 
ATOM 1830 C CB  . GLU A 1 245 ? -1.998  -11.987 6.966   1.00 97.92 245 A 1 
ATOM 1831 C CG  . GLU A 1 245 ? -1.553  -13.429 6.702   1.00 93.32 245 A 1 
ATOM 1832 C CD  . GLU A 1 245 ? -2.104  -13.974 5.383   1.00 90.74 245 A 1 
ATOM 1833 O OE1 . GLU A 1 245 ? -2.862  -14.966 5.422   1.00 79.45 245 A 1 
ATOM 1834 O OE2 . GLU A 1 245 ? -1.745  -13.407 4.330   1.00 82.17 245 A 1 
ATOM 1835 N N   . VAL A 1 246 ? -1.043  -9.040  8.272   1.00 98.77 246 A 1 
ATOM 1836 C CA  . VAL A 1 246 ? -1.395  -7.618  8.377   1.00 98.80 246 A 1 
ATOM 1837 C C   . VAL A 1 246 ? -0.938  -6.852  7.145   1.00 98.77 246 A 1 
ATOM 1838 O O   . VAL A 1 246 ? -0.014  -7.256  6.447   1.00 98.57 246 A 1 
ATOM 1839 C CB  . VAL A 1 246 ? -0.890  -6.950  9.676   1.00 98.68 246 A 1 
ATOM 1840 C CG1 . VAL A 1 246 ? -1.418  -7.653  10.928  1.00 98.19 246 A 1 
ATOM 1841 C CG2 . VAL A 1 246 ? 0.636   -6.861  9.772   1.00 97.95 246 A 1 
ATOM 1842 N N   . SER A 1 247 ? -1.556  -5.709  6.885   1.00 98.83 247 A 1 
ATOM 1843 C CA  . SER A 1 247 ? -1.106  -4.784  5.848   1.00 98.80 247 A 1 
ATOM 1844 C C   . SER A 1 247 ? -1.058  -3.352  6.352   1.00 98.83 247 A 1 
ATOM 1845 O O   . SER A 1 247 ? -1.878  -2.925  7.170   1.00 98.67 247 A 1 
ATOM 1846 C CB  . SER A 1 247 ? -1.960  -4.889  4.580   1.00 98.52 247 A 1 
ATOM 1847 O OG  . SER A 1 247 ? -3.310  -4.582  4.871   1.00 97.60 247 A 1 
ATOM 1848 N N   . VAL A 1 248 ? -0.105  -2.597  5.818   1.00 98.91 248 A 1 
ATOM 1849 C CA  . VAL A 1 248 ? -0.011  -1.148  5.961   1.00 98.92 248 A 1 
ATOM 1850 C C   . VAL A 1 248 ? -0.289  -0.524  4.607   1.00 98.91 248 A 1 
ATOM 1851 O O   . VAL A 1 248 ? 0.436   -0.777  3.646   1.00 98.81 248 A 1 
ATOM 1852 C CB  . VAL A 1 248 ? 1.367   -0.720  6.487   1.00 98.86 248 A 1 
ATOM 1853 C CG1 . VAL A 1 248 ? 1.474   0.809   6.584   1.00 98.53 248 A 1 
ATOM 1854 C CG2 . VAL A 1 248 ? 1.628   -1.303  7.881   1.00 98.52 248 A 1 
ATOM 1855 N N   . VAL A 1 249 ? -1.310  0.314   4.536   1.00 98.90 249 A 1 
ATOM 1856 C CA  . VAL A 1 249 ? -1.525  1.224   3.410   1.00 98.90 249 A 1 
ATOM 1857 C C   . VAL A 1 249 ? -1.020  2.601   3.824   1.00 98.90 249 A 1 
ATOM 1858 O O   . VAL A 1 249 ? -1.376  3.102   4.889   1.00 98.78 249 A 1 
ATOM 1859 C CB  . VAL A 1 249 ? -2.999  1.252   2.969   1.00 98.82 249 A 1 
ATOM 1860 C CG1 . VAL A 1 249 ? -3.187  2.159   1.748   1.00 98.37 249 A 1 
ATOM 1861 C CG2 . VAL A 1 249 ? -3.495  -0.150  2.595   1.00 98.40 249 A 1 
ATOM 1862 N N   . LEU A 1 250 ? -0.171  3.209   3.008   1.00 98.85 250 A 1 
ATOM 1863 C CA  . LEU A 1 250 ? 0.349   4.551   3.241   1.00 98.84 250 A 1 
ATOM 1864 C C   . LEU A 1 250 ? 0.294   5.389   1.971   1.00 98.87 250 A 1 
ATOM 1865 O O   . LEU A 1 250 ? 0.305   4.855   0.867   1.00 98.76 250 A 1 
ATOM 1866 C CB  . LEU A 1 250 ? 1.755   4.470   3.867   1.00 98.61 250 A 1 
ATOM 1867 C CG  . LEU A 1 250 ? 2.878   3.878   2.979   1.00 98.28 250 A 1 
ATOM 1868 C CD1 . LEU A 1 250 ? 3.486   4.892   2.001   1.00 97.22 250 A 1 
ATOM 1869 C CD2 . LEU A 1 250 ? 4.024   3.391   3.870   1.00 97.18 250 A 1 
ATOM 1870 N N   . ALA A 1 251 ? 0.270   6.706   2.130   1.00 98.84 251 A 1 
ATOM 1871 C CA  . ALA A 1 251 ? 0.522   7.657   1.063   1.00 98.86 251 A 1 
ATOM 1872 C C   . ALA A 1 251 ? 1.841   8.380   1.328   1.00 98.85 251 A 1 
ATOM 1873 O O   . ALA A 1 251 ? 2.112   8.779   2.461   1.00 98.71 251 A 1 
ATOM 1874 C CB  . ALA A 1 251 ? -0.657  8.621   0.951   1.00 98.75 251 A 1 
ATOM 1875 N N   . ARG A 1 252 ? 2.645   8.573   0.284   1.00 98.71 252 A 1 
ATOM 1876 C CA  . ARG A 1 252 ? 3.878   9.360   0.325   1.00 98.71 252 A 1 
ATOM 1877 C C   . ARG A 1 252 ? 3.860   10.405  -0.784  1.00 98.59 252 A 1 
ATOM 1878 O O   . ARG A 1 252 ? 3.571   10.081  -1.934  1.00 98.30 252 A 1 
ATOM 1879 C CB  . ARG A 1 252 ? 5.090   8.425   0.250   1.00 98.67 252 A 1 
ATOM 1880 C CG  . ARG A 1 252 ? 6.420   9.169   0.457   1.00 98.37 252 A 1 
ATOM 1881 C CD  . ARG A 1 252 ? 7.585   8.173   0.439   1.00 98.06 252 A 1 
ATOM 1882 N NE  . ARG A 1 252 ? 8.892   8.841   0.570   1.00 97.08 252 A 1 
ATOM 1883 C CZ  . ARG A 1 252 ? 9.542   9.498   -0.387  1.00 96.94 252 A 1 
ATOM 1884 N NH1 . ARG A 1 252 ? 9.055   9.664   -1.583  1.00 93.53 252 A 1 
ATOM 1885 N NH2 . ARG A 1 252 ? 10.712  10.003  -0.144  1.00 94.42 252 A 1 
ATOM 1886 N N   . ASP A 1 253 ? 4.167   11.654  -0.434  1.00 98.12 253 A 1 
ATOM 1887 C CA  . ASP A 1 253 ? 4.270   12.750  -1.400  1.00 97.73 253 A 1 
ATOM 1888 C C   . ASP A 1 253 ? 5.691   12.911  -1.964  1.00 97.71 253 A 1 
ATOM 1889 O O   . ASP A 1 253 ? 6.640   12.226  -1.566  1.00 97.39 253 A 1 
ATOM 1890 C CB  . ASP A 1 253 ? 3.680   14.045  -0.807  1.00 97.14 253 A 1 
ATOM 1891 C CG  . ASP A 1 253 ? 4.521   14.712  0.284   1.00 96.73 253 A 1 
ATOM 1892 O OD1 . ASP A 1 253 ? 5.706   14.352  0.445   1.00 95.62 253 A 1 
ATOM 1893 O OD2 . ASP A 1 253 ? 3.980   15.617  0.954   1.00 94.45 253 A 1 
ATOM 1894 N N   . ALA A 1 254 ? 5.844   13.827  -2.917  1.00 96.78 254 A 1 
ATOM 1895 C CA  . ALA A 1 254 ? 7.128   14.102  -3.559  1.00 96.27 254 A 1 
ATOM 1896 C C   . ALA A 1 254 ? 8.147   14.793  -2.628  1.00 96.16 254 A 1 
ATOM 1897 O O   . ALA A 1 254 ? 9.341   14.803  -2.926  1.00 94.79 254 A 1 
ATOM 1898 C CB  . ALA A 1 254 ? 6.854   14.921  -4.820  1.00 95.45 254 A 1 
ATOM 1899 N N   . GLN A 1 255 ? 7.710   15.351  -1.500  1.00 96.07 255 A 1 
ATOM 1900 C CA  . GLN A 1 255 ? 8.551   15.911  -0.444  1.00 95.61 255 A 1 
ATOM 1901 C C   . GLN A 1 255 ? 9.013   14.840  0.552   1.00 96.28 255 A 1 
ATOM 1902 O O   . GLN A 1 255 ? 9.851   15.112  1.412   1.00 95.48 255 A 1 
ATOM 1903 C CB  . GLN A 1 255 ? 7.816   17.053  0.277   1.00 94.44 255 A 1 
ATOM 1904 C CG  . GLN A 1 255 ? 7.481   18.261  -0.616  1.00 89.81 255 A 1 
ATOM 1905 C CD  . GLN A 1 255 ? 6.290   18.062  -1.558  1.00 80.93 255 A 1 
ATOM 1906 O OE1 . GLN A 1 255 ? 5.485   17.157  -1.451  1.00 71.85 255 A 1 
ATOM 1907 N NE2 . GLN A 1 255 ? 6.124   18.909  -2.542  1.00 68.18 255 A 1 
ATOM 1908 N N   . GLY A 1 256 ? 8.510   13.620  0.419   1.00 95.88 256 A 1 
ATOM 1909 C CA  . GLY A 1 256 ? 8.839   12.500  1.291   1.00 96.37 256 A 1 
ATOM 1910 C C   . GLY A 1 256 ? 7.994   12.421  2.557   1.00 97.11 256 A 1 
ATOM 1911 O O   . GLY A 1 256 ? 8.309   11.594  3.413   1.00 96.53 256 A 1 
ATOM 1912 N N   . GLN A 1 257 ? 6.945   13.239  2.696   1.00 97.46 257 A 1 
ATOM 1913 C CA  . GLN A 1 257 ? 6.015   13.106  3.813   1.00 97.56 257 A 1 
ATOM 1914 C C   . GLN A 1 257 ? 5.187   11.837  3.649   1.00 98.09 257 A 1 
ATOM 1915 O O   . GLN A 1 257 ? 4.711   11.531  2.559   1.00 97.96 257 A 1 
ATOM 1916 C CB  . GLN A 1 257 ? 5.079   14.314  3.955   1.00 96.79 257 A 1 
ATOM 1917 C CG  . GLN A 1 257 ? 5.828   15.640  4.091   1.00 88.91 257 A 1 
ATOM 1918 C CD  . GLN A 1 257 ? 4.908   16.807  4.439   1.00 79.14 257 A 1 
ATOM 1919 O OE1 . GLN A 1 257 ? 3.738   16.675  4.772   1.00 70.52 257 A 1 
ATOM 1920 N NE2 . GLN A 1 257 ? 5.420   18.019  4.424   1.00 65.79 257 A 1 
ATOM 1921 N N   . VAL A 1 258 ? 5.011   11.116  4.748   1.00 98.20 258 A 1 
ATOM 1922 C CA  . VAL A 1 258 ? 4.274   9.849   4.779   1.00 98.45 258 A 1 
ATOM 1923 C C   . VAL A 1 258 ? 3.055   9.988   5.681   1.00 98.40 258 A 1 
ATOM 1924 O O   . VAL A 1 258 ? 3.143   10.515  6.786   1.00 97.97 258 A 1 
ATOM 1925 C CB  . VAL A 1 258 ? 5.182   8.681   5.215   1.00 98.31 258 A 1 
ATOM 1926 C CG1 . VAL A 1 258 ? 4.407   7.359   5.311   1.00 97.37 258 A 1 
ATOM 1927 C CG2 . VAL A 1 258 ? 6.325   8.465   4.211   1.00 97.30 258 A 1 
ATOM 1928 N N   . GLN A 1 259 ? 1.922   9.486   5.211   1.00 98.68 259 A 1 
ATOM 1929 C CA  . GLN A 1 259 ? 0.688   9.350   5.976   1.00 98.71 259 A 1 
ATOM 1930 C C   . GLN A 1 259 ? 0.232   7.893   5.932   1.00 98.76 259 A 1 
ATOM 1931 O O   . GLN A 1 259 ? -0.172  7.399   4.880   1.00 98.53 259 A 1 
ATOM 1932 C CB  . GLN A 1 259 ? -0.386  10.294  5.411   1.00 98.49 259 A 1 
ATOM 1933 C CG  . GLN A 1 259 ? -0.051  11.781  5.607   1.00 97.05 259 A 1 
ATOM 1934 C CD  . GLN A 1 259 ? 0.021   12.208  7.068   1.00 97.03 259 A 1 
ATOM 1935 O OE1 . GLN A 1 259 ? -0.615  11.662  7.957   1.00 91.76 259 A 1 
ATOM 1936 N NE2 . GLN A 1 259 ? 0.801   13.220  7.382   1.00 89.96 259 A 1 
ATOM 1937 N N   . CYS A 1 260 ? 0.325   7.203   7.062   1.00 98.54 260 A 1 
ATOM 1938 C CA  . CYS A 1 260 ? -0.099  5.810   7.187   1.00 98.45 260 A 1 
ATOM 1939 C C   . CYS A 1 260 ? -1.558  5.727   7.637   1.00 98.42 260 A 1 
ATOM 1940 O O   . CYS A 1 260 ? -1.957  6.388   8.600   1.00 97.74 260 A 1 
ATOM 1941 C CB  . CYS A 1 260 ? 0.809   5.053   8.165   1.00 97.92 260 A 1 
ATOM 1942 S SG  . CYS A 1 260 ? 2.510   4.998   7.535   1.00 95.10 260 A 1 
ATOM 1943 N N   . PHE A 1 261 ? -2.320  4.870   6.988   1.00 98.69 261 A 1 
ATOM 1944 C CA  . PHE A 1 261 ? -3.612  4.420   7.481   1.00 98.68 261 A 1 
ATOM 1945 C C   . PHE A 1 261 ? -3.422  3.447   8.659   1.00 98.57 261 A 1 
ATOM 1946 O O   . PHE A 1 261 ? -2.338  2.877   8.822   1.00 98.13 261 A 1 
ATOM 1947 C CB  . PHE A 1 261 ? -4.404  3.794   6.328   1.00 98.65 261 A 1 
ATOM 1948 C CG  . PHE A 1 261 ? -4.839  4.793   5.275   1.00 98.71 261 A 1 
ATOM 1949 C CD1 . PHE A 1 261 ? -6.062  5.474   5.417   1.00 98.35 261 A 1 
ATOM 1950 C CD2 . PHE A 1 261 ? -4.024  5.049   4.156   1.00 98.37 261 A 1 
ATOM 1951 C CE1 . PHE A 1 261 ? -6.469  6.402   4.444   1.00 98.09 261 A 1 
ATOM 1952 C CE2 . PHE A 1 261 ? -4.433  5.981   3.185   1.00 98.05 261 A 1 
ATOM 1953 C CZ  . PHE A 1 261 ? -5.657  6.656   3.327   1.00 98.23 261 A 1 
ATOM 1954 N N   . PRO A 1 262 ? -4.447  3.234   9.494   1.00 98.32 262 A 1 
ATOM 1955 C CA  . PRO A 1 262 ? -4.408  2.184   10.503  1.00 98.09 262 A 1 
ATOM 1956 C C   . PRO A 1 262 ? -4.097  0.817   9.895   1.00 98.44 262 A 1 
ATOM 1957 O O   . PRO A 1 262 ? -4.578  0.488   8.812   1.00 98.25 262 A 1 
ATOM 1958 C CB  . PRO A 1 262 ? -5.779  2.197   11.173  1.00 96.86 262 A 1 
ATOM 1959 C CG  . PRO A 1 262 ? -6.190  3.655   11.008  1.00 93.95 262 A 1 
ATOM 1960 C CD  . PRO A 1 262 ? -5.669  3.998   9.618   1.00 97.21 262 A 1 
ATOM 1961 N N   . VAL A 1 263 ? -3.308  0.022   10.617  1.00 98.62 263 A 1 
ATOM 1962 C CA  . VAL A 1 263 ? -2.939  -1.333  10.197  1.00 98.78 263 A 1 
ATOM 1963 C C   . VAL A 1 263 ? -4.198  -2.195  10.127  1.00 98.83 263 A 1 
ATOM 1964 O O   . VAL A 1 263 ? -5.007  -2.191  11.059  1.00 98.73 263 A 1 
ATOM 1965 C CB  . VAL A 1 263 ? -1.893  -1.945  11.147  1.00 98.71 263 A 1 
ATOM 1966 C CG1 . VAL A 1 263 ? -1.437  -3.331  10.673  1.00 98.37 263 A 1 
ATOM 1967 C CG2 . VAL A 1 263 ? -0.647  -1.049  11.241  1.00 98.28 263 A 1 
ATOM 1968 N N   . ALA A 1 264 ? -4.354  -2.923  9.021   1.00 98.83 264 A 1 
ATOM 1969 C CA  . ALA A 1 264 ? -5.424  -3.888  8.827   1.00 98.86 264 A 1 
ATOM 1970 C C   . ALA A 1 264 ? -4.913  -5.307  9.100   1.00 98.88 264 A 1 
ATOM 1971 O O   . ALA A 1 264 ? -3.846  -5.677  8.611   1.00 98.77 264 A 1 
ATOM 1972 C CB  . ALA A 1 264 ? -5.980  -3.742  7.405   1.00 98.72 264 A 1 
ATOM 1973 N N   . GLU A 1 265 ? -5.677  -6.104  9.842   1.00 98.88 265 A 1 
ATOM 1974 C CA  . GLU A 1 265 ? -5.500  -7.558  9.914   1.00 98.87 265 A 1 
ATOM 1975 C C   . GLU A 1 265 ? -6.280  -8.202  8.771   1.00 98.87 265 A 1 
ATOM 1976 O O   . GLU A 1 265 ? -7.457  -7.895  8.574   1.00 98.71 265 A 1 
ATOM 1977 C CB  . GLU A 1 265 ? -5.972  -8.080  11.276  1.00 98.72 265 A 1 
ATOM 1978 C CG  . GLU A 1 265 ? -5.810  -9.600  11.439  1.00 98.05 265 A 1 
ATOM 1979 C CD  . GLU A 1 265 ? -6.564  -10.121 12.667  1.00 98.09 265 A 1 
ATOM 1980 O OE1 . GLU A 1 265 ? -7.101  -11.249 12.617  1.00 94.89 265 A 1 
ATOM 1981 O OE2 . GLU A 1 265 ? -6.722  -9.387  13.674  1.00 96.27 265 A 1 
ATOM 1982 N N   . ASN A 1 266 ? -5.634  -9.093  8.030   1.00 98.74 266 A 1 
ATOM 1983 C CA  . ASN A 1 266 ? -6.175  -9.702  6.825   1.00 98.64 266 A 1 
ATOM 1984 C C   . ASN A 1 266 ? -6.345  -11.212 6.992   1.00 98.49 266 A 1 
ATOM 1985 O O   . ASN A 1 266 ? -5.489  -11.898 7.547   1.00 97.76 266 A 1 
ATOM 1986 C CB  . ASN A 1 266 ? -5.259  -9.372  5.644   1.00 98.44 266 A 1 
ATOM 1987 C CG  . ASN A 1 266 ? -5.167  -7.884  5.367   1.00 98.11 266 A 1 
ATOM 1988 O OD1 . ASN A 1 266 ? -6.142  -7.143  5.400   1.00 94.74 266 A 1 
ATOM 1989 N ND2 . ASN A 1 266 ? -3.988  -7.405  5.062   1.00 94.96 266 A 1 
ATOM 1990 N N   . GLN A 1 267 ? -7.430  -11.729 6.440   1.00 98.15 267 A 1 
ATOM 1991 C CA  . GLN A 1 267 ? -7.669  -13.165 6.329   1.00 97.89 267 A 1 
ATOM 1992 C C   . GLN A 1 267 ? -7.829  -13.527 4.855   1.00 97.52 267 A 1 
ATOM 1993 O O   . GLN A 1 267 ? -8.609  -12.896 4.136   1.00 96.94 267 A 1 
ATOM 1994 C CB  . GLN A 1 267 ? -8.896  -13.573 7.157   1.00 97.83 267 A 1 
ATOM 1995 C CG  . GLN A 1 267 ? -8.690  -13.282 8.651   1.00 96.56 267 A 1 
ATOM 1996 C CD  . GLN A 1 267 ? -9.882  -13.665 9.523   1.00 95.14 267 A 1 
ATOM 1997 O OE1 . GLN A 1 267 ? -10.908 -14.159 9.090   1.00 90.80 267 A 1 
ATOM 1998 N NE2 . GLN A 1 267 ? -9.785  -13.442 10.815  1.00 88.38 267 A 1 
ATOM 1999 N N   . HIS A 1 268 ? -7.092  -14.536 4.408   1.00 96.06 268 A 1 
ATOM 2000 C CA  . HIS A 1 268 ? -7.149  -15.036 3.039   1.00 95.14 268 A 1 
ATOM 2001 C C   . HIS A 1 268 ? -7.837  -16.400 2.988   1.00 94.30 268 A 1 
ATOM 2002 O O   . HIS A 1 268 ? -7.520  -17.315 3.741   1.00 92.90 268 A 1 
ATOM 2003 C CB  . HIS A 1 268 ? -5.746  -15.086 2.422   1.00 94.75 268 A 1 
ATOM 2004 C CG  . HIS A 1 268 ? -5.133  -13.717 2.230   1.00 94.31 268 A 1 
ATOM 2005 N ND1 . HIS A 1 268 ? -4.412  -13.012 3.161   1.00 89.35 268 A 1 
ATOM 2006 C CD2 . HIS A 1 268 ? -5.195  -12.945 1.107   1.00 90.93 268 A 1 
ATOM 2007 C CE1 . HIS A 1 268 ? -4.040  -11.846 2.605   1.00 91.06 268 A 1 
ATOM 2008 N NE2 . HIS A 1 268 ? -4.498  -11.760 1.346   1.00 91.72 268 A 1 
ATOM 2009 N N   . THR A 1 269 ? -8.742  -16.558 2.023   1.00 93.40 269 A 1 
ATOM 2010 C CA  . THR A 1 269 ? -9.379  -17.840 1.717   1.00 92.65 269 A 1 
ATOM 2011 C C   . THR A 1 269 ? -8.974  -18.269 0.313   1.00 91.85 269 A 1 
ATOM 2012 O O   . THR A 1 269 ? -9.171  -17.548 -0.663  1.00 90.39 269 A 1 
ATOM 2013 C CB  . THR A 1 269 ? -10.905 -17.759 1.892   1.00 92.35 269 A 1 
ATOM 2014 O OG1 . THR A 1 269 ? -11.204 -17.525 3.244   1.00 88.69 269 A 1 
ATOM 2015 C CG2 . THR A 1 269 ? -11.603 -19.072 1.540   1.00 87.67 269 A 1 
ATOM 2016 N N   . ARG A 1 270 ? -8.377  -19.453 0.194   1.00 89.85 270 A 1 
ATOM 2017 C CA  . ARG A 1 270 ? -7.839  -19.984 -1.078  1.00 89.42 270 A 1 
ATOM 2018 C C   . ARG A 1 270 ? -6.870  -19.021 -1.790  1.00 90.03 270 A 1 
ATOM 2019 O O   . ARG A 1 270 ? -6.860  -18.937 -3.013  1.00 87.81 270 A 1 
ATOM 2020 C CB  . ARG A 1 270 ? -8.997  -20.440 -2.001  1.00 88.42 270 A 1 
ATOM 2021 C CG  . ARG A 1 270 ? -9.898  -21.523 -1.381  1.00 86.22 270 A 1 
ATOM 2022 C CD  . ARG A 1 270 ? -11.007 -21.947 -2.354  1.00 81.01 270 A 1 
ATOM 2023 N NE  . ARG A 1 270 ? -12.011 -20.877 -2.578  1.00 74.71 270 A 1 
ATOM 2024 C CZ  . ARG A 1 270 ? -13.122 -20.657 -1.888  1.00 66.91 270 A 1 
ATOM 2025 N NH1 . ARG A 1 270 ? -13.457 -21.377 -0.844  1.00 61.89 270 A 1 
ATOM 2026 N NH2 . ARG A 1 270 ? -13.939 -19.703 -2.244  1.00 60.57 270 A 1 
ATOM 2027 N N   . GLY A 1 271 ? -6.060  -18.281 -1.023  1.00 90.18 271 A 1 
ATOM 2028 C CA  . GLY A 1 271 ? -5.078  -17.314 -1.533  1.00 89.47 271 A 1 
ATOM 2029 C C   . GLY A 1 271 ? -5.676  -15.990 -2.023  1.00 90.50 271 A 1 
ATOM 2030 O O   . GLY A 1 271 ? -4.971  -15.218 -2.664  1.00 88.75 271 A 1 
ATOM 2031 N N   . ILE A 1 272 ? -6.956  -15.722 -1.745  1.00 92.13 272 A 1 
ATOM 2032 C CA  . ILE A 1 272 ? -7.633  -14.465 -2.083  1.00 93.32 272 A 1 
ATOM 2033 C C   . ILE A 1 272 ? -7.984  -13.753 -0.779  1.00 94.15 272 A 1 
ATOM 2034 O O   . ILE A 1 272 ? -8.536  -14.383 0.119   1.00 93.95 272 A 1 
ATOM 2035 C CB  . ILE A 1 272 ? -8.889  -14.722 -2.950  1.00 92.75 272 A 1 
ATOM 2036 C CG1 . ILE A 1 272 ? -8.545  -15.552 -4.212  1.00 90.48 272 A 1 
ATOM 2037 C CG2 . ILE A 1 272 ? -9.537  -13.386 -3.350  1.00 90.28 272 A 1 
ATOM 2038 C CD1 . ILE A 1 272 ? -9.760  -15.969 -5.051  1.00 85.34 272 A 1 
ATOM 2039 N N   . LEU A 1 273 ? -7.698  -12.450 -0.685  1.00 95.15 273 A 1 
ATOM 2040 C CA  . LEU A 1 273 ? -8.126  -11.639 0.454   1.00 95.80 273 A 1 
ATOM 2041 C C   . LEU A 1 273 ? -9.647  -11.737 0.623   1.00 96.00 273 A 1 
ATOM 2042 O O   . LEU A 1 273 ? -10.394 -11.418 -0.302  1.00 95.62 273 A 1 
ATOM 2043 C CB  . LEU A 1 273 ? -7.684  -10.180 0.257   1.00 96.11 273 A 1 
ATOM 2044 C CG  . LEU A 1 273 ? -8.128  -9.240  1.397   1.00 96.06 273 A 1 
ATOM 2045 C CD1 . LEU A 1 273 ? -7.453  -9.574  2.723   1.00 94.86 273 A 1 
ATOM 2046 C CD2 . LEU A 1 273 ? -7.781  -7.798  1.046   1.00 94.74 273 A 1 
ATOM 2047 N N   . ASP A 1 274 ? -10.074 -12.159 1.796   1.00 97.28 274 A 1 
ATOM 2048 C CA  . ASP A 1 274 ? -11.473 -12.405 2.137   1.00 97.41 274 A 1 
ATOM 2049 C C   . ASP A 1 274 ? -11.989 -11.334 3.103   1.00 97.77 274 A 1 
ATOM 2050 O O   . ASP A 1 274 ? -12.976 -10.666 2.811   1.00 97.45 274 A 1 
ATOM 2051 C CB  . ASP A 1 274 ? -11.560 -13.829 2.705   1.00 96.83 274 A 1 
ATOM 2052 C CG  . ASP A 1 274 ? -12.978 -14.296 3.026   1.00 95.92 274 A 1 
ATOM 2053 O OD1 . ASP A 1 274 ? -13.958 -13.721 2.514   1.00 93.73 274 A 1 
ATOM 2054 O OD2 . ASP A 1 274 ? -13.087 -15.313 3.746   1.00 92.91 274 A 1 
ATOM 2055 N N   . ILE A 1 275 ? -11.265 -11.093 4.195   1.00 98.34 275 A 1 
ATOM 2056 C CA  . ILE A 1 275 ? -11.664 -10.177 5.269   1.00 98.58 275 A 1 
ATOM 2057 C C   . ILE A 1 275 ? -10.501 -9.243  5.623   1.00 98.65 275 A 1 
ATOM 2058 O O   . ILE A 1 275 ? -9.357  -9.679  5.733   1.00 98.48 275 A 1 
ATOM 2059 C CB  . ILE A 1 275 ? -12.158 -10.971 6.504   1.00 98.39 275 A 1 
ATOM 2060 C CG1 . ILE A 1 275 ? -13.263 -11.988 6.130   1.00 97.02 275 A 1 
ATOM 2061 C CG2 . ILE A 1 275 ? -12.665 -10.008 7.593   1.00 97.16 275 A 1 
ATOM 2062 C CD1 . ILE A 1 275 ? -13.703 -12.897 7.282   1.00 92.06 275 A 1 
ATOM 2063 N N   . SER A 1 276 ? -10.808 -7.952  5.864   1.00 98.76 276 A 1 
ATOM 2064 C CA  . SER A 1 276 ? -9.888  -7.003  6.508   1.00 98.80 276 A 1 
ATOM 2065 C C   . SER A 1 276 ? -10.537 -6.405  7.752   1.00 98.85 276 A 1 
ATOM 2066 O O   . SER A 1 276 ? -11.634 -5.848  7.675   1.00 98.73 276 A 1 
ATOM 2067 C CB  . SER A 1 276 ? -9.457  -5.887  5.551   1.00 98.62 276 A 1 
ATOM 2068 O OG  . SER A 1 276 ? -8.736  -6.430  4.462   1.00 94.22 276 A 1 
ATOM 2069 N N   . ILE A 1 277 ? -9.852  -6.504  8.890   1.00 98.88 277 A 1 
ATOM 2070 C CA  . ILE A 1 277 ? -10.321 -6.097  10.222  1.00 98.91 277 A 1 
ATOM 2071 C C   . ILE A 1 277 ? -9.494  -4.895  10.675  1.00 98.90 277 A 1 
ATOM 2072 O O   . ILE A 1 277 ? -8.262  -4.971  10.721  1.00 98.81 277 A 1 
ATOM 2073 C CB  . ILE A 1 277 ? -10.204 -7.275  11.220  1.00 98.88 277 A 1 
ATOM 2074 C CG1 . ILE A 1 277 ? -10.942 -8.541  10.722  1.00 98.71 277 A 1 
ATOM 2075 C CG2 . ILE A 1 277 ? -10.722 -6.849  12.606  1.00 98.73 277 A 1 
ATOM 2076 C CD1 . ILE A 1 277 ? -10.619 -9.802  11.530  1.00 98.04 277 A 1 
ATOM 2077 N N   . VAL A 1 278 ? -10.160 -3.789  11.017  1.00 98.87 278 A 1 
ATOM 2078 C CA  . VAL A 1 278 ? -9.495  -2.528  11.384  1.00 98.86 278 A 1 
ATOM 2079 C C   . VAL A 1 278 ? -10.110 -1.924  12.647  1.00 98.83 278 A 1 
ATOM 2080 O O   . VAL A 1 278 ? -11.316 -1.681  12.682  1.00 98.52 278 A 1 
ATOM 2081 C CB  . VAL A 1 278 ? -9.530  -1.519  10.220  1.00 98.68 278 A 1 
ATOM 2082 C CG1 . VAL A 1 278 ? -8.761  -0.241  10.572  1.00 97.44 278 A 1 
ATOM 2083 C CG2 . VAL A 1 278 ? -8.891  -2.109  8.964   1.00 97.39 278 A 1 
ATOM 2084 N N   . PRO A 1 279 ? -9.293  -1.611  13.679  1.00 98.66 279 A 1 
ATOM 2085 C CA  . PRO A 1 279 ? -7.843  -1.806  13.745  1.00 98.59 279 A 1 
ATOM 2086 C C   . PRO A 1 279 ? -7.446  -3.293  13.801  1.00 98.70 279 A 1 
ATOM 2087 O O   . PRO A 1 279 ? -8.224  -4.126  14.270  1.00 98.44 279 A 1 
ATOM 2088 C CB  . PRO A 1 279 ? -7.402  -1.055  15.002  1.00 98.03 279 A 1 
ATOM 2089 C CG  . PRO A 1 279 ? -8.628  -1.156  15.915  1.00 97.06 279 A 1 
ATOM 2090 C CD  . PRO A 1 279 ? -9.788  -1.056  14.936  1.00 98.29 279 A 1 
ATOM 2091 N N   . ALA A 1 280 ? -6.233  -3.608  13.351  1.00 98.63 280 A 1 
ATOM 2092 C CA  . ALA A 1 280 ? -5.678  -4.955  13.451  1.00 98.73 280 A 1 
ATOM 2093 C C   . ALA A 1 280 ? -5.588  -5.417  14.914  1.00 98.69 280 A 1 
ATOM 2094 O O   . ALA A 1 280 ? -5.214  -4.643  15.800  1.00 98.44 280 A 1 
ATOM 2095 C CB  . ALA A 1 280 ? -4.293  -4.982  12.793  1.00 98.67 280 A 1 
ATOM 2096 N N   . ARG A 1 281 ? -5.876  -6.681  15.166  1.00 98.56 281 A 1 
ATOM 2097 C CA  . ARG A 1 281 ? -5.824  -7.310  16.495  1.00 98.42 281 A 1 
ATOM 2098 C C   . ARG A 1 281 ? -4.404  -7.777  16.853  1.00 98.27 281 A 1 
ATOM 2099 O O   . ARG A 1 281 ? -4.190  -8.910  17.263  1.00 97.60 281 A 1 
ATOM 2100 C CB  . ARG A 1 281 ? -6.869  -8.432  16.578  1.00 98.30 281 A 1 
ATOM 2101 C CG  . ARG A 1 281 ? -8.295  -7.917  16.348  1.00 98.09 281 A 1 
ATOM 2102 C CD  . ARG A 1 281 ? -9.301  -9.069  16.352  1.00 97.68 281 A 1 
ATOM 2103 N NE  . ARG A 1 281 ? -9.034  -10.001 15.241  1.00 97.09 281 A 1 
ATOM 2104 C CZ  . ARG A 1 281 ? -9.662  -11.135 14.998  1.00 97.36 281 A 1 
ATOM 2105 N NH1 . ARG A 1 281 ? -10.664 -11.541 15.722  1.00 95.39 281 A 1 
ATOM 2106 N NH2 . ARG A 1 281 ? -9.274  -11.881 14.011  1.00 95.63 281 A 1 
ATOM 2107 N N   . VAL A 1 282 ? -3.436  -6.890  16.661  1.00 98.48 282 A 1 
ATOM 2108 C CA  . VAL A 1 282 ? -2.024  -7.078  17.026  1.00 98.44 282 A 1 
ATOM 2109 C C   . VAL A 1 282 ? -1.625  -6.080  18.113  1.00 98.36 282 A 1 
ATOM 2110 O O   . VAL A 1 282 ? -2.343  -5.118  18.391  1.00 97.97 282 A 1 
ATOM 2111 C CB  . VAL A 1 282 ? -1.091  -6.984  15.803  1.00 98.28 282 A 1 
ATOM 2112 C CG1 . VAL A 1 282 ? -1.391  -8.093  14.797  1.00 97.76 282 A 1 
ATOM 2113 C CG2 . VAL A 1 282 ? -1.145  -5.622  15.103  1.00 97.38 282 A 1 
ATOM 2114 N N   . THR A 1 283 ? -0.474  -6.289  18.738  1.00 98.26 283 A 1 
ATOM 2115 C CA  . THR A 1 283 ? 0.046   -5.324  19.717  1.00 98.16 283 A 1 
ATOM 2116 C C   . THR A 1 283 ? 0.382   -3.994  19.039  1.00 98.33 283 A 1 
ATOM 2117 O O   . THR A 1 283 ? 0.771   -3.960  17.871  1.00 98.22 283 A 1 
ATOM 2118 C CB  . THR A 1 283 ? 1.273   -5.856  20.473  1.00 97.81 283 A 1 
ATOM 2119 O OG1 . THR A 1 283 ? 2.370   -6.015  19.607  1.00 96.27 283 A 1 
ATOM 2120 C CG2 . THR A 1 283 ? 1.018   -7.200  21.153  1.00 95.38 283 A 1 
ATOM 2121 N N   . ALA A 1 284 ? 0.292   -2.884  19.784  1.00 98.23 284 A 1 
ATOM 2122 C CA  . ALA A 1 284 ? 0.674   -1.567  19.268  1.00 98.24 284 A 1 
ATOM 2123 C C   . ALA A 1 284 ? 2.120   -1.549  18.748  1.00 98.40 284 A 1 
ATOM 2124 O O   . ALA A 1 284 ? 2.377   -0.981  17.695  1.00 98.15 284 A 1 
ATOM 2125 C CB  . ALA A 1 284 ? 0.462   -0.524  20.372  1.00 97.88 284 A 1 
ATOM 2126 N N   . VAL A 1 285 ? 3.032   -2.250  19.427  1.00 98.28 285 A 1 
ATOM 2127 C CA  . VAL A 1 285 ? 4.444   -2.373  19.024  1.00 98.28 285 A 1 
ATOM 2128 C C   . VAL A 1 285 ? 4.583   -3.005  17.636  1.00 98.47 285 A 1 
ATOM 2129 O O   . VAL A 1 285 ? 5.305   -2.471  16.802  1.00 98.28 285 A 1 
ATOM 2130 C CB  . VAL A 1 285 ? 5.239   -3.180  20.069  1.00 97.96 285 A 1 
ATOM 2131 C CG1 . VAL A 1 285 ? 6.707   -3.372  19.667  1.00 95.65 285 A 1 
ATOM 2132 C CG2 . VAL A 1 285 ? 5.217   -2.477  21.437  1.00 95.97 285 A 1 
ATOM 2133 N N   . LEU A 1 286 ? 3.867   -4.096  17.350  1.00 98.30 286 A 1 
ATOM 2134 C CA  . LEU A 1 286 ? 3.898   -4.738  16.030  1.00 98.34 286 A 1 
ATOM 2135 C C   . LEU A 1 286 ? 3.268   -3.856  14.947  1.00 98.60 286 A 1 
ATOM 2136 O O   . LEU A 1 286 ? 3.766   -3.799  13.826  1.00 98.46 286 A 1 
ATOM 2137 C CB  . LEU A 1 286 ? 3.158   -6.086  16.092  1.00 97.64 286 A 1 
ATOM 2138 C CG  . LEU A 1 286 ? 3.925   -7.204  16.819  1.00 90.07 286 A 1 
ATOM 2139 C CD1 . LEU A 1 286 ? 3.004   -8.410  17.009  1.00 85.98 286 A 1 
ATOM 2140 C CD2 . LEU A 1 286 ? 5.145   -7.665  16.038  1.00 87.64 286 A 1 
ATOM 2141 N N   . ALA A 1 287 ? 2.178   -3.151  15.274  1.00 98.54 287 A 1 
ATOM 2142 C CA  . ALA A 1 287 ? 1.544   -2.219  14.347  1.00 98.60 287 A 1 
ATOM 2143 C C   . ALA A 1 287 ? 2.460   -1.029  14.012  1.00 98.65 287 A 1 
ATOM 2144 O O   . ALA A 1 287 ? 2.522   -0.606  12.858  1.00 98.56 287 A 1 
ATOM 2145 C CB  . ALA A 1 287 ? 0.211   -1.761  14.948  1.00 98.47 287 A 1 
ATOM 2146 N N   . ASP A 1 288 ? 3.180   -0.505  15.001  1.00 98.67 288 A 1 
ATOM 2147 C CA  . ASP A 1 288 ? 4.166   0.564   14.825  1.00 98.65 288 A 1 
ATOM 2148 C C   . ASP A 1 288 ? 5.354   0.082   13.990  1.00 98.74 288 A 1 
ATOM 2149 O O   . ASP A 1 288 ? 5.702   0.723   12.999  1.00 98.63 288 A 1 
ATOM 2150 C CB  . ASP A 1 288 ? 4.625   1.100   16.195  1.00 98.44 288 A 1 
ATOM 2151 C CG  . ASP A 1 288 ? 3.531   1.862   16.954  1.00 96.94 288 A 1 
ATOM 2152 O OD1 . ASP A 1 288 ? 2.495   2.155   16.333  1.00 94.80 288 A 1 
ATOM 2153 O OD2 . ASP A 1 288 ? 3.730   2.205   18.138  1.00 94.22 288 A 1 
ATOM 2154 N N   . GLU A 1 289 ? 5.905   -1.092  14.306  1.00 98.63 289 A 1 
ATOM 2155 C CA  . GLU A 1 289 ? 7.002   -1.708  13.553  1.00 98.65 289 A 1 
ATOM 2156 C C   . GLU A 1 289 ? 6.629   -1.917  12.076  1.00 98.76 289 A 1 
ATOM 2157 O O   . GLU A 1 289 ? 7.388   -1.538  11.182  1.00 98.64 289 A 1 
ATOM 2158 C CB  . GLU A 1 289 ? 7.389   -3.037  14.230  1.00 98.41 289 A 1 
ATOM 2159 C CG  . GLU A 1 289 ? 8.633   -3.690  13.602  1.00 94.90 289 A 1 
ATOM 2160 C CD  . GLU A 1 289 ? 9.035   -5.029  14.251  1.00 93.92 289 A 1 
ATOM 2161 O OE1 . GLU A 1 289 ? 10.057  -5.604  13.802  1.00 84.48 289 A 1 
ATOM 2162 O OE2 . GLU A 1 289 ? 8.337   -5.512  15.175  1.00 88.47 289 A 1 
ATOM 2163 N N   . ALA A 1 290 ? 5.431   -2.440  11.789  1.00 98.73 290 A 1 
ATOM 2164 C CA  . ALA A 1 290 ? 4.950   -2.612  10.419  1.00 98.79 290 A 1 
ATOM 2165 C C   . ALA A 1 290 ? 4.828   -1.269  9.677   1.00 98.80 290 A 1 
ATOM 2166 O O   . ALA A 1 290 ? 5.230   -1.161  8.516   1.00 98.73 290 A 1 
ATOM 2167 C CB  . ALA A 1 290 ? 3.615   -3.366  10.460  1.00 98.75 290 A 1 
ATOM 2168 N N   . ARG A 1 291 ? 4.321   -0.211  10.342  1.00 98.81 291 A 1 
ATOM 2169 C CA  . ARG A 1 291 ? 4.238   1.143   9.765   1.00 98.78 291 A 1 
ATOM 2170 C C   . ARG A 1 291 ? 5.613   1.733   9.472   1.00 98.82 291 A 1 
ATOM 2171 O O   . ARG A 1 291 ? 5.805   2.303   8.401   1.00 98.74 291 A 1 
ATOM 2172 C CB  . ARG A 1 291 ? 3.447   2.080   10.689  1.00 98.53 291 A 1 
ATOM 2173 C CG  . ARG A 1 291 ? 1.945   1.775   10.636  1.00 96.60 291 A 1 
ATOM 2174 C CD  . ARG A 1 291 ? 1.127   2.809   11.411  1.00 95.16 291 A 1 
ATOM 2175 N NE  . ARG A 1 291 ? 1.306   2.755   12.867  1.00 88.66 291 A 1 
ATOM 2176 C CZ  . ARG A 1 291 ? 0.958   3.738   13.691  1.00 84.14 291 A 1 
ATOM 2177 N NH1 . ARG A 1 291 ? 0.560   4.892   13.259  1.00 75.36 291 A 1 
ATOM 2178 N NH2 . ARG A 1 291 ? 0.998   3.600   14.974  1.00 75.45 291 A 1 
ATOM 2179 N N   . ASP A 1 292 ? 6.558   1.567   10.388  1.00 98.80 292 A 1 
ATOM 2180 C CA  . ASP A 1 292 ? 7.922   2.060   10.230  1.00 98.81 292 A 1 
ATOM 2181 C C   . ASP A 1 292 ? 8.640   1.370   9.066   1.00 98.87 292 A 1 
ATOM 2182 O O   . ASP A 1 292 ? 9.247   2.042   8.229   1.00 98.80 292 A 1 
ATOM 2183 C CB  . ASP A 1 292 ? 8.701   1.871   11.540  1.00 98.63 292 A 1 
ATOM 2184 C CG  . ASP A 1 292 ? 8.329   2.883   12.632  1.00 90.64 292 A 1 
ATOM 2185 O OD1 . ASP A 1 292 ? 7.642   3.886   12.311  1.00 87.72 292 A 1 
ATOM 2186 O OD2 . ASP A 1 292 ? 8.819   2.691   13.766  1.00 86.05 292 A 1 
ATOM 2187 N N   . ILE A 1 293 ? 8.527   0.041   8.954   1.00 98.84 293 A 1 
ATOM 2188 C CA  . ILE A 1 293 ? 9.086   -0.727  7.834   1.00 98.88 293 A 1 
ATOM 2189 C C   . ILE A 1 293 ? 8.452   -0.283  6.512   1.00 98.90 293 A 1 
ATOM 2190 O O   . ILE A 1 293 ? 9.169   -0.003  5.553   1.00 98.88 293 A 1 
ATOM 2191 C CB  . ILE A 1 293 ? 8.915   -2.245  8.074   1.00 98.85 293 A 1 
ATOM 2192 C CG1 . ILE A 1 293 ? 9.787   -2.709  9.265   1.00 98.60 293 A 1 
ATOM 2193 C CG2 . ILE A 1 293 ? 9.300   -3.051  6.816   1.00 98.64 293 A 1 
ATOM 2194 C CD1 . ILE A 1 293 ? 9.358   -4.070  9.824   1.00 97.45 293 A 1 
ATOM 2195 N N   . ALA A 1 294 ? 7.122   -0.150  6.445   1.00 98.86 294 A 1 
ATOM 2196 C CA  . ALA A 1 294 ? 6.437   0.297   5.234   1.00 98.87 294 A 1 
ATOM 2197 C C   . ALA A 1 294 ? 6.873   1.712   4.809   1.00 98.86 294 A 1 
ATOM 2198 O O   . ALA A 1 294 ? 7.110   1.964   3.627   1.00 98.78 294 A 1 
ATOM 2199 C CB  . ALA A 1 294 ? 4.927   0.215   5.470   1.00 98.82 294 A 1 
ATOM 2200 N N   . GLY A 1 295 ? 7.041   2.627   5.767   1.00 98.75 295 A 1 
ATOM 2201 C CA  . GLY A 1 295 ? 7.557   3.975   5.518   1.00 98.74 295 A 1 
ATOM 2202 C C   . GLY A 1 295 ? 8.992   3.977   4.982   1.00 98.77 295 A 1 
ATOM 2203 O O   . GLY A 1 295 ? 9.297   4.696   4.025   1.00 98.61 295 A 1 
ATOM 2204 N N   . GLN A 1 296 ? 9.867   3.130   5.543   1.00 98.73 296 A 1 
ATOM 2205 C CA  . GLN A 1 296 ? 11.243  2.956   5.069   1.00 98.71 296 A 1 
ATOM 2206 C C   . GLN A 1 296 ? 11.299  2.355   3.657   1.00 98.76 296 A 1 
ATOM 2207 O O   . GLN A 1 296 ? 12.067  2.836   2.821   1.00 98.63 296 A 1 
ATOM 2208 C CB  . GLN A 1 296 ? 12.022  2.067   6.045   1.00 98.62 296 A 1 
ATOM 2209 C CG  . GLN A 1 296 ? 12.350  2.776   7.369   1.00 96.67 296 A 1 
ATOM 2210 C CD  . GLN A 1 296 ? 13.001  1.812   8.352   1.00 92.26 296 A 1 
ATOM 2211 O OE1 . GLN A 1 296 ? 13.988  1.156   8.048   1.00 82.75 296 A 1 
ATOM 2212 N NE2 . GLN A 1 296 ? 12.488  1.684   9.552   1.00 79.57 296 A 1 
ATOM 2213 N N   . ILE A 1 297 ? 10.463  1.361   3.357   1.00 98.83 297 A 1 
ATOM 2214 C CA  . ILE A 1 297 ? 10.317  0.788   2.011   1.00 98.84 297 A 1 
ATOM 2215 C C   . ILE A 1 297 ? 9.908   1.876   1.014   1.00 98.81 297 A 1 
ATOM 2216 O O   . ILE A 1 297 ? 10.569  2.054   -0.008  1.00 98.70 297 A 1 
ATOM 2217 C CB  . ILE A 1 297 ? 9.313   -0.388  2.034   1.00 98.82 297 A 1 
ATOM 2218 C CG1 . ILE A 1 297 ? 9.971   -1.610  2.711   1.00 98.65 297 A 1 
ATOM 2219 C CG2 . ILE A 1 297 ? 8.841   -0.757  0.616   1.00 98.67 297 A 1 
ATOM 2220 C CD1 . ILE A 1 297 ? 9.000   -2.758  3.011   1.00 98.19 297 A 1 
ATOM 2221 N N   . ALA A 1 298 ? 8.867   2.658   1.325   1.00 98.76 298 A 1 
ATOM 2222 C CA  . ALA A 1 298 ? 8.403   3.741   0.464   1.00 98.72 298 A 1 
ATOM 2223 C C   . ALA A 1 298 ? 9.500   4.793   0.213   1.00 98.62 298 A 1 
ATOM 2224 O O   . ALA A 1 298 ? 9.689   5.246   -0.919  1.00 98.40 298 A 1 
ATOM 2225 C CB  . ALA A 1 298 ? 7.157   4.363   1.103   1.00 98.65 298 A 1 
ATOM 2226 N N   . ALA A 1 299 ? 10.271  5.141   1.251   1.00 98.59 299 A 1 
ATOM 2227 C CA  . ALA A 1 299 ? 11.406  6.051   1.129   1.00 98.48 299 A 1 
ATOM 2228 C C   . ALA A 1 299 ? 12.506  5.474   0.228   1.00 98.35 299 A 1 
ATOM 2229 O O   . ALA A 1 299 ? 13.011  6.176   -0.651  1.00 97.98 299 A 1 
ATOM 2230 C CB  . ALA A 1 299 ? 11.926  6.378   2.531   1.00 98.32 299 A 1 
ATOM 2231 N N   . ARG A 1 300 ? 12.847  4.194   0.403   1.00 98.42 300 A 1 
ATOM 2232 C CA  . ARG A 1 300 ? 13.897  3.521   -0.371  1.00 98.38 300 A 1 
ATOM 2233 C C   . ARG A 1 300 ? 13.541  3.359   -1.844  1.00 98.38 300 A 1 
ATOM 2234 O O   . ARG A 1 300 ? 14.420  3.496   -2.692  1.00 97.82 300 A 1 
ATOM 2235 C CB  . ARG A 1 300 ? 14.221  2.173   0.295   1.00 98.02 300 A 1 
ATOM 2236 C CG  . ARG A 1 300 ? 15.465  1.493   -0.290  1.00 87.86 300 A 1 
ATOM 2237 C CD  . ARG A 1 300 ? 16.706  2.386   -0.176  1.00 88.55 300 A 1 
ATOM 2238 N NE  . ARG A 1 300 ? 17.918  1.644   -0.538  1.00 81.45 300 A 1 
ATOM 2239 C CZ  . ARG A 1 300 ? 19.069  2.139   -0.934  1.00 72.15 300 A 1 
ATOM 2240 N NH1 . ARG A 1 300 ? 19.267  3.420   -1.064  1.00 63.93 300 A 1 
ATOM 2241 N NH2 . ARG A 1 300 ? 20.047  1.323   -1.206  1.00 62.69 300 A 1 
ATOM 2242 N N   . LEU A 1 301 ? 12.268  3.131   -2.148  1.00 98.17 301 A 1 
ATOM 2243 C CA  . LEU A 1 301 ? 11.723  3.106   -3.509  1.00 97.88 301 A 1 
ATOM 2244 C C   . LEU A 1 301 ? 11.627  4.500   -4.155  1.00 97.65 301 A 1 
ATOM 2245 O O   . LEU A 1 301 ? 11.269  4.595   -5.328  1.00 96.94 301 A 1 
ATOM 2246 C CB  . LEU A 1 301 ? 10.332  2.438   -3.477  1.00 97.76 301 A 1 
ATOM 2247 C CG  . LEU A 1 301 ? 10.326  0.925   -3.189  1.00 97.30 301 A 1 
ATOM 2248 C CD1 . LEU A 1 301 ? 8.879   0.452   -3.029  1.00 96.73 301 A 1 
ATOM 2249 C CD2 . LEU A 1 301 ? 10.966  0.130   -4.328  1.00 96.64 301 A 1 
ATOM 2250 N N   . GLY A 1 302 ? 11.878  5.584   -3.409  1.00 97.70 302 A 1 
ATOM 2251 C CA  . GLY A 1 302 ? 11.583  6.942   -3.886  1.00 97.23 302 A 1 
ATOM 2252 C C   . GLY A 1 302 ? 10.101  7.117   -4.240  1.00 97.32 302 A 1 
ATOM 2253 O O   . GLY A 1 302 ? 9.760   7.850   -5.164  1.00 96.17 302 A 1 
ATOM 2254 N N   . TYR A 1 303 ? 9.223   6.394   -3.538  1.00 98.24 303 A 1 
ATOM 2255 C CA  . TYR A 1 303 ? 7.830   6.224   -3.926  1.00 98.28 303 A 1 
ATOM 2256 C C   . TYR A 1 303 ? 7.040   7.529   -3.802  1.00 98.27 303 A 1 
ATOM 2257 O O   . TYR A 1 303 ? 7.220   8.279   -2.848  1.00 97.83 303 A 1 
ATOM 2258 C CB  . TYR A 1 303 ? 7.208   5.106   -3.083  1.00 98.08 303 A 1 
ATOM 2259 C CG  . TYR A 1 303 ? 5.953   4.534   -3.703  1.00 98.15 303 A 1 
ATOM 2260 C CD1 . TYR A 1 303 ? 4.690   5.051   -3.357  1.00 97.49 303 A 1 
ATOM 2261 C CD2 . TYR A 1 303 ? 6.061   3.504   -4.654  1.00 97.59 303 A 1 
ATOM 2262 C CE1 . TYR A 1 303 ? 3.536   4.547   -3.975  1.00 97.05 303 A 1 
ATOM 2263 C CE2 . TYR A 1 303 ? 4.907   3.000   -5.271  1.00 97.08 303 A 1 
ATOM 2264 C CZ  . TYR A 1 303 ? 3.644   3.525   -4.941  1.00 97.35 303 A 1 
ATOM 2265 O OH  . TYR A 1 303 ? 2.533   3.064   -5.560  1.00 96.46 303 A 1 
ATOM 2266 N N   . VAL A 1 304 ? 6.146   7.793   -4.760  1.00 98.27 304 A 1 
ATOM 2267 C CA  . VAL A 1 304 ? 5.139   8.859   -4.695  1.00 98.22 304 A 1 
ATOM 2268 C C   . VAL A 1 304 ? 3.795   8.246   -5.064  1.00 98.28 304 A 1 
ATOM 2269 O O   . VAL A 1 304 ? 3.677   7.590   -6.099  1.00 97.91 304 A 1 
ATOM 2270 C CB  . VAL A 1 304 ? 5.486   10.045  -5.618  1.00 97.82 304 A 1 
ATOM 2271 C CG1 . VAL A 1 304 ? 4.403   11.132  -5.566  1.00 97.08 304 A 1 
ATOM 2272 C CG2 . VAL A 1 304 ? 6.819   10.695  -5.223  1.00 97.11 304 A 1 
ATOM 2273 N N   . GLY A 1 305 ? 2.793   8.444   -4.217  1.00 98.54 305 A 1 
ATOM 2274 C CA  . GLY A 1 305 ? 1.481   7.812   -4.334  1.00 98.62 305 A 1 
ATOM 2275 C C   . GLY A 1 305 ? 1.137   6.945   -3.130  1.00 98.77 305 A 1 
ATOM 2276 O O   . GLY A 1 305 ? 1.764   7.040   -2.071  1.00 98.67 305 A 1 
ATOM 2277 N N   . VAL A 1 306 ? 0.122   6.105   -3.296  1.00 98.71 306 A 1 
ATOM 2278 C CA  . VAL A 1 306 ? -0.306  5.119   -2.296  1.00 98.76 306 A 1 
ATOM 2279 C C   . VAL A 1 306 ? 0.395   3.784   -2.540  1.00 98.67 306 A 1 
ATOM 2280 O O   . VAL A 1 306 ? 0.334   3.238   -3.640  1.00 98.38 306 A 1 
ATOM 2281 C CB  . VAL A 1 306 ? -1.834  4.963   -2.272  1.00 98.73 306 A 1 
ATOM 2282 C CG1 . VAL A 1 306 ? -2.289  3.842   -1.333  1.00 98.44 306 A 1 
ATOM 2283 C CG2 . VAL A 1 306 ? -2.487  6.265   -1.783  1.00 98.41 306 A 1 
ATOM 2284 N N   . LEU A 1 307 ? 1.040   3.270   -1.502  1.00 98.67 307 A 1 
ATOM 2285 C CA  . LEU A 1 307 ? 1.706   1.971   -1.450  1.00 98.71 307 A 1 
ATOM 2286 C C   . LEU A 1 307 ? 1.031   1.121   -0.375  1.00 98.75 307 A 1 
ATOM 2287 O O   . LEU A 1 307 ? 0.752   1.616   0.718   1.00 98.64 307 A 1 
ATOM 2288 C CB  . LEU A 1 307 ? 3.198   2.201   -1.139  1.00 98.63 307 A 1 
ATOM 2289 C CG  . LEU A 1 307 ? 4.053   0.935   -0.926  1.00 98.44 307 A 1 
ATOM 2290 C CD1 . LEU A 1 307 ? 4.233   0.150   -2.225  1.00 98.05 307 A 1 
ATOM 2291 C CD2 . LEU A 1 307 ? 5.444   1.327   -0.424  1.00 97.96 307 A 1 
ATOM 2292 N N   . ALA A 1 308 ? 0.817   -0.160  -0.656  1.00 98.67 308 A 1 
ATOM 2293 C CA  . ALA A 1 308 ? 0.502   -1.131  0.379   1.00 98.63 308 A 1 
ATOM 2294 C C   . ALA A 1 308 ? 1.668   -2.106  0.561   1.00 98.61 308 A 1 
ATOM 2295 O O   . ALA A 1 308 ? 2.284   -2.541  -0.409  1.00 98.39 308 A 1 
ATOM 2296 C CB  . ALA A 1 308 ? -0.815  -1.836  0.065   1.00 98.44 308 A 1 
ATOM 2297 N N   . VAL A 1 309 ? 1.958   -2.440  1.816   1.00 98.73 309 A 1 
ATOM 2298 C CA  . VAL A 1 309 ? 2.931   -3.471  2.181   1.00 98.79 309 A 1 
ATOM 2299 C C   . VAL A 1 309 ? 2.205   -4.521  3.004   1.00 98.71 309 A 1 
ATOM 2300 O O   . VAL A 1 309 ? 1.595   -4.194  4.026   1.00 98.55 309 A 1 
ATOM 2301 C CB  . VAL A 1 309 ? 4.135   -2.885  2.938   1.00 98.80 309 A 1 
ATOM 2302 C CG1 . VAL A 1 309 ? 5.202   -3.964  3.167   1.00 98.58 309 A 1 
ATOM 2303 C CG2 . VAL A 1 309 ? 4.790   -1.734  2.155   1.00 98.56 309 A 1 
ATOM 2304 N N   . GLU A 1 310 ? 2.236   -5.761  2.540   1.00 98.57 310 A 1 
ATOM 2305 C CA  . GLU A 1 310 ? 1.699   -6.908  3.262   1.00 98.37 310 A 1 
ATOM 2306 C C   . GLU A 1 310 ? 2.783   -7.552  4.124   1.00 98.51 310 A 1 
ATOM 2307 O O   . GLU A 1 310 ? 3.944   -7.668  3.721   1.00 98.25 310 A 1 
ATOM 2308 C CB  . GLU A 1 310 ? 1.086   -7.942  2.315   1.00 97.71 310 A 1 
ATOM 2309 C CG  . GLU A 1 310 ? -0.115  -7.390  1.536   1.00 94.60 310 A 1 
ATOM 2310 C CD  . GLU A 1 310 ? -0.927  -8.494  0.839   1.00 91.65 310 A 1 
ATOM 2311 O OE1 . GLU A 1 310 ? -2.028  -8.148  0.354   1.00 81.22 310 A 1 
ATOM 2312 O OE2 . GLU A 1 310 ? -0.492  -9.668  0.863   1.00 83.43 310 A 1 
ATOM 2313 N N   . PHE A 1 311 ? 2.387   -7.997  5.305   1.00 98.76 311 A 1 
ATOM 2314 C CA  . PHE A 1 311 ? 3.267   -8.630  6.273   1.00 98.80 311 A 1 
ATOM 2315 C C   . PHE A 1 311 ? 2.668   -9.929  6.797   1.00 98.71 311 A 1 
ATOM 2316 O O   . PHE A 1 311 ? 1.472   -10.025 7.070   1.00 98.50 311 A 1 
ATOM 2317 C CB  . PHE A 1 311 ? 3.555   -7.696  7.451   1.00 98.83 311 A 1 
ATOM 2318 C CG  . PHE A 1 311 ? 4.161   -6.356  7.093   1.00 98.88 311 A 1 
ATOM 2319 C CD1 . PHE A 1 311 ? 5.553   -6.173  7.157   1.00 98.74 311 A 1 
ATOM 2320 C CD2 . PHE A 1 311 ? 3.329   -5.282  6.733   1.00 98.76 311 A 1 
ATOM 2321 C CE1 . PHE A 1 311 ? 6.109   -4.916  6.872   1.00 98.69 311 A 1 
ATOM 2322 C CE2 . PHE A 1 311 ? 3.889   -4.028  6.442   1.00 98.68 311 A 1 
ATOM 2323 C CZ  . PHE A 1 311 ? 5.277   -3.841  6.515   1.00 98.77 311 A 1 
ATOM 2324 N N   . PHE A 1 312 ? 3.551   -10.885 7.030   1.00 98.64 312 A 1 
ATOM 2325 C CA  . PHE A 1 312 ? 3.286   -12.026 7.882   1.00 98.57 312 A 1 
ATOM 2326 C C   . PHE A 1 312 ? 3.714   -11.714 9.314   1.00 98.67 312 A 1 
ATOM 2327 O O   . PHE A 1 312 ? 4.810   -11.199 9.530   1.00 98.44 312 A 1 
ATOM 2328 C CB  . PHE A 1 312 ? 4.023   -13.246 7.327   1.00 98.14 312 A 1 
ATOM 2329 C CG  . PHE A 1 312 ? 3.553   -13.704 5.958   1.00 97.61 312 A 1 
ATOM 2330 C CD1 . PHE A 1 312 ? 2.180   -13.709 5.636   1.00 96.24 312 A 1 
ATOM 2331 C CD2 . PHE A 1 312 ? 4.490   -14.158 5.010   1.00 96.01 312 A 1 
ATOM 2332 C CE1 . PHE A 1 312 ? 1.746   -14.161 4.379   1.00 94.89 312 A 1 
ATOM 2333 C CE2 . PHE A 1 312 ? 4.051   -14.621 3.755   1.00 94.77 312 A 1 
ATOM 2334 C CZ  . PHE A 1 312 ? 2.678   -14.623 3.441   1.00 94.82 312 A 1 
ATOM 2335 N N   . VAL A 1 313 ? 2.883   -12.067 10.275  1.00 98.67 313 A 1 
ATOM 2336 C CA  . VAL A 1 313 ? 3.265   -12.122 11.688  1.00 98.68 313 A 1 
ATOM 2337 C C   . VAL A 1 313 ? 3.502   -13.585 12.043  1.00 98.61 313 A 1 
ATOM 2338 O O   . VAL A 1 313 ? 2.632   -14.427 11.827  1.00 98.33 313 A 1 
ATOM 2339 C CB  . VAL A 1 313 ? 2.220   -11.464 12.603  1.00 98.60 313 A 1 
ATOM 2340 C CG1 . VAL A 1 313 ? 2.720   -11.415 14.052  1.00 98.05 313 A 1 
ATOM 2341 C CG2 . VAL A 1 313 ? 1.914   -10.027 12.156  1.00 98.05 313 A 1 
ATOM 2342 N N   . SER A 1 314 ? 4.695   -13.894 12.552  1.00 98.41 314 A 1 
ATOM 2343 C CA  . SER A 1 314 ? 5.081   -15.252 12.941  1.00 98.33 314 A 1 
ATOM 2344 C C   . SER A 1 314 ? 5.986   -15.213 14.165  1.00 98.19 314 A 1 
ATOM 2345 O O   . SER A 1 314 ? 7.033   -14.560 14.147  1.00 97.53 314 A 1 
ATOM 2346 C CB  . SER A 1 314 ? 5.779   -15.955 11.771  1.00 98.11 314 A 1 
ATOM 2347 O OG  . SER A 1 314 ? 6.084   -17.302 12.100  1.00 96.46 314 A 1 
ATOM 2348 N N   . GLY A 1 315 ? 5.573   -15.889 15.239  1.00 97.70 315 A 1 
ATOM 2349 C CA  . GLY A 1 315 ? 6.297   -15.882 16.509  1.00 97.42 315 A 1 
ATOM 2350 C C   . GLY A 1 315 ? 6.465   -14.476 17.098  1.00 97.53 315 A 1 
ATOM 2351 O O   . GLY A 1 315 ? 7.523   -14.164 17.647  1.00 95.85 315 A 1 
ATOM 2352 N N   . GLY A 1 316 ? 5.457   -13.611 16.920  1.00 96.38 316 A 1 
ATOM 2353 C CA  . GLY A 1 316 ? 5.477   -12.221 17.394  1.00 96.13 316 A 1 
ATOM 2354 C C   . GLY A 1 316 ? 6.444   -11.299 16.637  1.00 96.81 316 A 1 
ATOM 2355 O O   . GLY A 1 316 ? 6.830   -10.261 17.171  1.00 95.31 316 A 1 
ATOM 2356 N N   . ARG A 1 317 ? 6.874   -11.657 15.425  1.00 97.81 317 A 1 
ATOM 2357 C CA  . ARG A 1 317 ? 7.745   -10.858 14.548  1.00 98.03 317 A 1 
ATOM 2358 C C   . ARG A 1 317 ? 7.064   -10.591 13.212  1.00 98.37 317 A 1 
ATOM 2359 O O   . ARG A 1 317 ? 6.364   -11.459 12.699  1.00 98.00 317 A 1 
ATOM 2360 C CB  . ARG A 1 317 ? 9.077   -11.576 14.320  1.00 97.29 317 A 1 
ATOM 2361 C CG  . ARG A 1 317 ? 9.877   -11.758 15.620  1.00 91.37 317 A 1 
ATOM 2362 C CD  . ARG A 1 317 ? 11.186  -12.515 15.367  1.00 88.23 317 A 1 
ATOM 2363 N NE  . ARG A 1 317 ? 12.088  -11.766 14.479  1.00 76.47 317 A 1 
ATOM 2364 C CZ  . ARG A 1 317 ? 13.200  -12.217 13.925  1.00 68.76 317 A 1 
ATOM 2365 N NH1 . ARG A 1 317 ? 13.635  -13.424 14.143  1.00 62.61 317 A 1 
ATOM 2366 N NH2 . ARG A 1 317 ? 13.891  -11.444 13.126  1.00 57.20 317 A 1 
ATOM 2367 N N   . VAL A 1 318 ? 7.333   -9.425  12.617  1.00 98.32 318 A 1 
ATOM 2368 C CA  . VAL A 1 318 ? 6.830   -9.052  11.289  1.00 98.30 318 A 1 
ATOM 2369 C C   . VAL A 1 318 ? 7.832   -9.417  10.192  1.00 98.56 318 A 1 
ATOM 2370 O O   . VAL A 1 318 ? 9.040   -9.229  10.344  1.00 98.16 318 A 1 
ATOM 2371 C CB  . VAL A 1 318 ? 6.417   -7.569  11.211  1.00 96.76 318 A 1 
ATOM 2372 C CG1 . VAL A 1 318 ? 5.203   -7.302  12.107  1.00 90.31 318 A 1 
ATOM 2373 C CG2 . VAL A 1 318 ? 7.533   -6.604  11.603  1.00 89.12 318 A 1 
ATOM 2374 N N   . PHE A 1 319 ? 7.325   -9.927  9.074   1.00 98.76 319 A 1 
ATOM 2375 C CA  . PHE A 1 319 ? 8.085   -10.248 7.868   1.00 98.76 319 A 1 
ATOM 2376 C C   . PHE A 1 319 ? 7.351   -9.691  6.652   1.00 98.75 319 A 1 
ATOM 2377 O O   . PHE A 1 319 ? 6.173   -9.985  6.470   1.00 98.53 319 A 1 
ATOM 2378 C CB  . PHE A 1 319 ? 8.250   -11.767 7.729   1.00 98.69 319 A 1 
ATOM 2379 C CG  . PHE A 1 319 ? 8.966   -12.436 8.881   1.00 98.63 319 A 1 
ATOM 2380 C CD1 . PHE A 1 319 ? 10.365  -12.585 8.852   1.00 98.13 319 A 1 
ATOM 2381 C CD2 . PHE A 1 319 ? 8.235   -12.904 9.987   1.00 98.20 319 A 1 
ATOM 2382 C CE1 . PHE A 1 319 ? 11.030  -13.202 9.923   1.00 97.70 319 A 1 
ATOM 2383 C CE2 . PHE A 1 319 ? 8.902   -13.517 11.062  1.00 97.76 319 A 1 
ATOM 2384 C CZ  . PHE A 1 319 ? 10.299  -13.669 11.029  1.00 97.74 319 A 1 
ATOM 2385 N N   . VAL A 1 320 ? 8.036   -8.935  5.799   1.00 98.71 320 A 1 
ATOM 2386 C CA  . VAL A 1 320 ? 7.447   -8.428  4.553   1.00 98.73 320 A 1 
ATOM 2387 C C   . VAL A 1 320 ? 7.111   -9.609  3.641   1.00 98.51 320 A 1 
ATOM 2388 O O   . VAL A 1 320 ? 7.992   -10.408 3.298   1.00 98.16 320 A 1 
ATOM 2389 C CB  . VAL A 1 320 ? 8.379   -7.432  3.838   1.00 98.75 320 A 1 
ATOM 2390 C CG1 . VAL A 1 320 ? 7.705   -6.842  2.596   1.00 98.51 320 A 1 
ATOM 2391 C CG2 . VAL A 1 320 ? 8.788   -6.271  4.750   1.00 98.47 320 A 1 
ATOM 2392 N N   . ASN A 1 321 ? 5.846   -9.726  3.256   1.00 97.97 321 A 1 
ATOM 2393 C CA  . ASN A 1 321 ? 5.369   -10.704 2.286   1.00 97.44 321 A 1 
ATOM 2394 C C   . ASN A 1 321 ? 5.538   -10.164 0.864   1.00 97.33 321 A 1 
ATOM 2395 O O   . ASN A 1 321 ? 6.335   -10.706 0.097   1.00 96.33 321 A 1 
ATOM 2396 C CB  . ASN A 1 321 ? 3.912   -11.088 2.602   1.00 96.46 321 A 1 
ATOM 2397 C CG  . ASN A 1 321 ? 3.346   -12.050 1.569   1.00 93.68 321 A 1 
ATOM 2398 O OD1 . ASN A 1 321 ? 4.028   -12.954 1.099   1.00 86.37 321 A 1 
ATOM 2399 N ND2 . ASN A 1 321 ? 2.103   -11.889 1.178   1.00 86.12 321 A 1 
ATOM 2400 N N   . GLU A 1 322 ? 4.822   -9.090  0.536   1.00 96.64 322 A 1 
ATOM 2401 C CA  . GLU A 1 322 ? 4.858   -8.443  -0.774  1.00 96.38 322 A 1 
ATOM 2402 C C   . GLU A 1 322 ? 4.496   -6.951  -0.698  1.00 97.35 322 A 1 
ATOM 2403 O O   . GLU A 1 322 ? 3.954   -6.457  0.295   1.00 97.05 322 A 1 
ATOM 2404 C CB  . GLU A 1 322 ? 3.973   -9.200  -1.784  1.00 93.95 322 A 1 
ATOM 2405 C CG  . GLU A 1 322 ? 2.470   -9.272  -1.470  1.00 88.25 322 A 1 
ATOM 2406 C CD  . GLU A 1 322 ? 1.700   -10.107 -2.525  1.00 87.73 322 A 1 
ATOM 2407 O OE1 . GLU A 1 322 ? 0.481   -9.906  -2.675  1.00 78.92 322 A 1 
ATOM 2408 O OE2 . GLU A 1 322 ? 2.330   -10.962 -3.223  1.00 80.01 322 A 1 
ATOM 2409 N N   . MET A 1 323 ? 4.820   -6.234  -1.776  1.00 97.46 323 A 1 
ATOM 2410 C CA  . MET A 1 323 ? 4.537   -4.812  -1.953  1.00 97.38 323 A 1 
ATOM 2411 C C   . MET A 1 323 ? 3.571   -4.611  -3.125  1.00 96.98 323 A 1 
ATOM 2412 O O   . MET A 1 323 ? 3.789   -5.113  -4.229  1.00 96.16 323 A 1 
ATOM 2413 C CB  . MET A 1 323 ? 5.840   -4.045  -2.204  1.00 97.38 323 A 1 
ATOM 2414 C CG  . MET A 1 323 ? 6.860   -4.186  -1.068  1.00 96.85 323 A 1 
ATOM 2415 S SD  . MET A 1 323 ? 8.439   -3.357  -1.384  1.00 95.80 323 A 1 
ATOM 2416 C CE  . MET A 1 323 ? 9.094   -4.392  -2.717  1.00 89.87 323 A 1 
ATOM 2417 N N   . ALA A 1 324 ? 2.525   -3.824  -2.919  1.00 97.42 324 A 1 
ATOM 2418 C CA  . ALA A 1 324 ? 1.589   -3.430  -3.961  1.00 97.24 324 A 1 
ATOM 2419 C C   . ALA A 1 324 ? 1.741   -1.922  -4.247  1.00 97.56 324 A 1 
ATOM 2420 O O   . ALA A 1 324 ? 1.335   -1.105  -3.413  1.00 97.25 324 A 1 
ATOM 2421 C CB  . ALA A 1 324 ? 0.173   -3.833  -3.526  1.00 96.52 324 A 1 
ATOM 2422 N N   . PRO A 1 325 ? 2.302   -1.528  -5.411  1.00 97.39 325 A 1 
ATOM 2423 C CA  . PRO A 1 325 ? 2.618   -0.131  -5.734  1.00 97.04 325 A 1 
ATOM 2424 C C   . PRO A 1 325 ? 1.375   0.653   -6.201  1.00 96.98 325 A 1 
ATOM 2425 O O   . PRO A 1 325 ? 1.339   1.207   -7.304  1.00 95.77 325 A 1 
ATOM 2426 C CB  . PRO A 1 325 ? 3.737   -0.230  -6.777  1.00 96.60 325 A 1 
ATOM 2427 C CG  . PRO A 1 325 ? 3.344   -1.474  -7.570  1.00 95.99 325 A 1 
ATOM 2428 C CD  . PRO A 1 325 ? 2.780   -2.392  -6.485  1.00 97.13 325 A 1 
ATOM 2429 N N   . ARG A 1 326 ? 0.317   0.650   -5.382  1.00 97.66 326 A 1 
ATOM 2430 C CA  . ARG A 1 326 ? -1.025  1.161   -5.693  1.00 97.48 326 A 1 
ATOM 2431 C C   . ARG A 1 326 ? -1.935  1.161   -4.453  1.00 98.00 326 A 1 
ATOM 2432 O O   . ARG A 1 326 ? -1.614  0.490   -3.470  1.00 97.67 326 A 1 
ATOM 2433 C CB  . ARG A 1 326 ? -1.640  0.277   -6.788  1.00 96.14 326 A 1 
ATOM 2434 C CG  . ARG A 1 326 ? -1.594  -1.215  -6.457  1.00 93.43 326 A 1 
ATOM 2435 C CD  . ARG A 1 326 ? -2.476  -2.008  -7.405  1.00 91.99 326 A 1 
ATOM 2436 N NE  . ARG A 1 326 ? -2.295  -3.451  -7.217  1.00 89.69 326 A 1 
ATOM 2437 C CZ  . ARG A 1 326 ? -2.753  -4.221  -6.249  1.00 89.82 326 A 1 
ATOM 2438 N NH1 . ARG A 1 326 ? -3.539  -3.778  -5.312  1.00 80.94 326 A 1 
ATOM 2439 N NH2 . ARG A 1 326 ? -2.385  -5.463  -6.225  1.00 83.78 326 A 1 
ATOM 2440 N N   . PRO A 1 327 ? -3.113  1.812   -4.517  1.00 97.92 327 A 1 
ATOM 2441 C CA  . PRO A 1 327 ? -4.210  1.503   -3.604  1.00 97.81 327 A 1 
ATOM 2442 C C   . PRO A 1 327 ? -4.486  -0.009  -3.545  1.00 97.53 327 A 1 
ATOM 2443 O O   . PRO A 1 327 ? -4.347  -0.728  -4.536  1.00 96.20 327 A 1 
ATOM 2444 C CB  . PRO A 1 327 ? -5.421  2.284   -4.126  1.00 97.61 327 A 1 
ATOM 2445 C CG  . PRO A 1 327 ? -4.776  3.475   -4.836  1.00 97.39 327 A 1 
ATOM 2446 C CD  . PRO A 1 327 ? -3.524  2.847   -5.453  1.00 98.23 327 A 1 
ATOM 2447 N N   . HIS A 1 328 ? -4.876  -0.498  -2.382  1.00 97.93 328 A 1 
ATOM 2448 C CA  . HIS A 1 328 ? -4.960  -1.934  -2.140  1.00 97.86 328 A 1 
ATOM 2449 C C   . HIS A 1 328 ? -6.361  -2.378  -1.708  1.00 98.08 328 A 1 
ATOM 2450 O O   . HIS A 1 328 ? -7.126  -1.606  -1.135  1.00 97.53 328 A 1 
ATOM 2451 C CB  . HIS A 1 328 ? -3.882  -2.337  -1.116  1.00 97.20 328 A 1 
ATOM 2452 C CG  . HIS A 1 328 ? -3.668  -3.833  -1.083  1.00 96.18 328 A 1 
ATOM 2453 N ND1 . HIS A 1 328 ? -3.913  -4.690  -0.037  1.00 89.79 328 A 1 
ATOM 2454 C CD2 . HIS A 1 328 ? -3.270  -4.595  -2.148  1.00 90.62 328 A 1 
ATOM 2455 C CE1 . HIS A 1 328 ? -3.664  -5.943  -0.460  1.00 91.06 328 A 1 
ATOM 2456 N NE2 . HIS A 1 328 ? -3.284  -5.929  -1.742  1.00 92.16 328 A 1 
ATOM 2457 N N   . ASN A 1 329 ? -6.690  -3.641  -1.967  1.00 97.67 329 A 1 
ATOM 2458 C CA  . ASN A 1 329 ? -7.967  -4.230  -1.562  1.00 97.70 329 A 1 
ATOM 2459 C C   . ASN A 1 329 ? -8.148  -4.190  -0.030  1.00 98.00 329 A 1 
ATOM 2460 O O   . ASN A 1 329 ? -9.195  -3.759  0.442   1.00 97.28 329 A 1 
ATOM 2461 C CB  . ASN A 1 329 ? -8.030  -5.651  -2.140  1.00 96.85 329 A 1 
ATOM 2462 C CG  . ASN A 1 329 ? -9.414  -6.278  -2.037  1.00 95.05 329 A 1 
ATOM 2463 O OD1 . ASN A 1 329 ? -10.338 -5.777  -1.452  1.00 88.81 329 A 1 
ATOM 2464 N ND2 . ASN A 1 329 ? -9.610  -7.420  -2.638  1.00 87.50 329 A 1 
ATOM 2465 N N   . SER A 1 330 ? -7.108  -4.501  0.738   1.00 98.12 330 A 1 
ATOM 2466 C CA  . SER A 1 330 ? -7.150  -4.381  2.204   1.00 98.22 330 A 1 
ATOM 2467 C C   . SER A 1 330 ? -7.325  -2.942  2.712   1.00 98.34 330 A 1 
ATOM 2468 O O   . SER A 1 330 ? -7.639  -2.739  3.875   1.00 97.90 330 A 1 
ATOM 2469 C CB  . SER A 1 330 ? -5.896  -4.999  2.830   1.00 98.01 330 A 1 
ATOM 2470 O OG  . SER A 1 330 ? -4.751  -4.242  2.493   1.00 97.20 330 A 1 
ATOM 2471 N N   . GLY A 1 331 ? -7.166  -1.940  1.851   1.00 98.36 331 A 1 
ATOM 2472 C CA  . GLY A 1 331 ? -7.415  -0.531  2.144   1.00 98.44 331 A 1 
ATOM 2473 C C   . GLY A 1 331 ? -8.834  -0.056  1.813   1.00 98.59 331 A 1 
ATOM 2474 O O   . GLY A 1 331 ? -9.124  1.122   1.987   1.00 98.29 331 A 1 
ATOM 2475 N N   . HIS A 1 332 ? -9.738  -0.922  1.329   1.00 98.64 332 A 1 
ATOM 2476 C CA  . HIS A 1 332 ? -11.106 -0.508  0.983   1.00 98.63 332 A 1 
ATOM 2477 C C   . HIS A 1 332 ? -11.885 0.081   2.164   1.00 98.67 332 A 1 
ATOM 2478 O O   . HIS A 1 332 ? -12.676 0.997   1.956   1.00 98.24 332 A 1 
ATOM 2479 C CB  . HIS A 1 332 ? -11.890 -1.680  0.379   1.00 98.25 332 A 1 
ATOM 2480 C CG  . HIS A 1 332 ? -11.522 -1.979  -1.054  1.00 97.78 332 A 1 
ATOM 2481 N ND1 . HIS A 1 332 ? -11.122 -1.074  -2.003  1.00 92.38 332 A 1 
ATOM 2482 C CD2 . HIS A 1 332 ? -11.596 -3.201  -1.670  1.00 92.55 332 A 1 
ATOM 2483 C CE1 . HIS A 1 332 ? -10.952 -1.738  -3.161  1.00 92.97 332 A 1 
ATOM 2484 N NE2 . HIS A 1 332 ? -11.237 -3.030  -3.006  1.00 93.45 332 A 1 
ATOM 2485 N N   . TYR A 1 333 ? -11.607 -0.360  3.388   1.00 98.54 333 A 1 
ATOM 2486 C CA  . TYR A 1 333 ? -12.224 0.197   4.596   1.00 98.60 333 A 1 
ATOM 2487 C C   . TYR A 1 333 ? -12.052 1.722   4.715   1.00 98.67 333 A 1 
ATOM 2488 O O   . TYR A 1 333 ? -12.872 2.392   5.335   1.00 98.39 333 A 1 
ATOM 2489 C CB  . TYR A 1 333 ? -11.630 -0.493  5.826   1.00 98.52 333 A 1 
ATOM 2490 C CG  . TYR A 1 333 ? -10.246 0.001   6.211   1.00 98.56 333 A 1 
ATOM 2491 C CD1 . TYR A 1 333 ? -9.089  -0.620  5.705   1.00 98.19 333 A 1 
ATOM 2492 C CD2 . TYR A 1 333 ? -10.121 1.115   7.066   1.00 98.24 333 A 1 
ATOM 2493 C CE1 . TYR A 1 333 ? -7.817  -0.136  6.049   1.00 97.80 333 A 1 
ATOM 2494 C CE2 . TYR A 1 333 ? -8.848  1.603   7.408   1.00 97.70 333 A 1 
ATOM 2495 C CZ  . TYR A 1 333 ? -7.693  0.975   6.903   1.00 97.97 333 A 1 
ATOM 2496 O OH  . TYR A 1 333 ? -6.471  1.443   7.244   1.00 97.15 333 A 1 
ATOM 2497 N N   . THR A 1 334 ? -11.018 2.292   4.093   1.00 98.76 334 A 1 
ATOM 2498 C CA  . THR A 1 334 ? -10.741 3.736   4.136   1.00 98.79 334 A 1 
ATOM 2499 C C   . THR A 1 334 ? -11.836 4.577   3.479   1.00 98.77 334 A 1 
ATOM 2500 O O   . THR A 1 334 ? -11.962 5.749   3.819   1.00 98.61 334 A 1 
ATOM 2501 C CB  . THR A 1 334 ? -9.389  4.084   3.499   1.00 98.76 334 A 1 
ATOM 2502 O OG1 . THR A 1 334 ? -9.394  3.826   2.109   1.00 98.48 334 A 1 
ATOM 2503 C CG2 . THR A 1 334 ? -8.222  3.311   4.115   1.00 98.34 334 A 1 
ATOM 2504 N N   . LEU A 1 335 ? -12.633 3.985   2.586   1.00 98.74 335 A 1 
ATOM 2505 C CA  . LEU A 1 335 ? -13.801 4.639   1.984   1.00 98.67 335 A 1 
ATOM 2506 C C   . LEU A 1 335 ? -14.872 4.977   3.027   1.00 98.61 335 A 1 
ATOM 2507 O O   . LEU A 1 335 ? -15.547 5.992   2.899   1.00 98.19 335 A 1 
ATOM 2508 C CB  . LEU A 1 335 ? -14.407 3.706   0.917   1.00 98.57 335 A 1 
ATOM 2509 C CG  . LEU A 1 335 ? -13.540 3.518   -0.342  1.00 98.35 335 A 1 
ATOM 2510 C CD1 . LEU A 1 335 ? -14.052 2.328   -1.154  1.00 97.84 335 A 1 
ATOM 2511 C CD2 . LEU A 1 335 ? -13.585 4.760   -1.235  1.00 97.76 335 A 1 
ATOM 2512 N N   . ASP A 1 336 ? -15.021 4.126   4.041   1.00 98.71 336 A 1 
ATOM 2513 C CA  . ASP A 1 336 ? -16.173 4.162   4.946   1.00 98.67 336 A 1 
ATOM 2514 C C   . ASP A 1 336 ? -15.794 4.514   6.391   1.00 98.66 336 A 1 
ATOM 2515 O O   . ASP A 1 336 ? -16.623 5.042   7.129   1.00 98.11 336 A 1 
ATOM 2516 C CB  . ASP A 1 336 ? -16.869 2.795   4.903   1.00 98.49 336 A 1 
ATOM 2517 C CG  . ASP A 1 336 ? -17.295 2.364   3.497   1.00 98.14 336 A 1 
ATOM 2518 O OD1 . ASP A 1 336 ? -17.991 3.147   2.812   1.00 96.84 336 A 1 
ATOM 2519 O OD2 . ASP A 1 336 ? -16.956 1.222   3.110   1.00 96.65 336 A 1 
ATOM 2520 N N   . ALA A 1 337 ? -14.555 4.241   6.801   1.00 98.62 337 A 1 
ATOM 2521 C CA  . ALA A 1 337 ? -14.104 4.337   8.190   1.00 98.62 337 A 1 
ATOM 2522 C C   . ALA A 1 337 ? -13.057 5.431   8.460   1.00 98.50 337 A 1 
ATOM 2523 O O   . ALA A 1 337 ? -12.679 5.640   9.616   1.00 97.47 337 A 1 
ATOM 2524 C CB  . ALA A 1 337 ? -13.603 2.954   8.621   1.00 98.46 337 A 1 
ATOM 2525 N N   . CYS A 1 338 ? -12.584 6.147   7.437   1.00 98.64 338 A 1 
ATOM 2526 C CA  . CYS A 1 338 ? -11.560 7.186   7.575   1.00 98.62 338 A 1 
ATOM 2527 C C   . CYS A 1 338 ? -12.045 8.557   7.094   1.00 98.53 338 A 1 
ATOM 2528 O O   . CYS A 1 338 ? -12.944 8.680   6.272   1.00 98.03 338 A 1 
ATOM 2529 C CB  . CYS A 1 338 ? -10.272 6.757   6.851   1.00 98.51 338 A 1 
ATOM 2530 S SG  . CYS A 1 338 ? -9.604  5.233   7.574   1.00 98.12 338 A 1 
ATOM 2531 N N   . THR A 1 339 ? -11.396 9.618   7.587   1.00 98.45 339 A 1 
ATOM 2532 C CA  . THR A 1 339 ? -11.642 11.003  7.144   1.00 98.29 339 A 1 
ATOM 2533 C C   . THR A 1 339 ? -11.154 11.301  5.728   1.00 98.41 339 A 1 
ATOM 2534 O O   . THR A 1 339 ? -11.513 12.337  5.176   1.00 97.96 339 A 1 
ATOM 2535 C CB  . THR A 1 339 ? -10.980 12.013  8.089   1.00 97.79 339 A 1 
ATOM 2536 O OG1 . THR A 1 339 ? -9.624  11.689  8.322   1.00 96.50 339 A 1 
ATOM 2537 C CG2 . THR A 1 339 ? -11.679 12.048  9.445   1.00 96.02 339 A 1 
ATOM 2538 N N   . VAL A 1 340 ? -10.316 10.439  5.175   1.00 98.59 340 A 1 
ATOM 2539 C CA  . VAL A 1 340 ? -9.800  10.485  3.806   1.00 98.68 340 A 1 
ATOM 2540 C C   . VAL A 1 340 ? -9.615  9.049   3.326   1.00 98.79 340 A 1 
ATOM 2541 O O   . VAL A 1 340 ? -9.202  8.190   4.106   1.00 98.62 340 A 1 
ATOM 2542 C CB  . VAL A 1 340 ? -8.490  11.292  3.751   1.00 98.24 340 A 1 
ATOM 2543 C CG1 . VAL A 1 340 ? -7.348  10.689  4.579   1.00 96.65 340 A 1 
ATOM 2544 C CG2 . VAL A 1 340 ? -7.996  11.490  2.318   1.00 95.97 340 A 1 
ATOM 2545 N N   . SER A 1 341 ? -9.917  8.772   2.062   1.00 98.80 341 A 1 
ATOM 2546 C CA  . SER A 1 341 ? -9.709  7.448   1.477   1.00 98.82 341 A 1 
ATOM 2547 C C   . SER A 1 341 ? -8.309  7.307   0.872   1.00 98.86 341 A 1 
ATOM 2548 O O   . SER A 1 341 ? -7.662  8.290   0.501   1.00 98.78 341 A 1 
ATOM 2549 C CB  . SER A 1 341 ? -10.803 7.133   0.450   1.00 98.68 341 A 1 
ATOM 2550 O OG  . SER A 1 341 ? -10.611 7.861   -0.749  1.00 98.19 341 A 1 
ATOM 2551 N N   . GLN A 1 342 ? -7.855  6.061   0.685   1.00 98.90 342 A 1 
ATOM 2552 C CA  . GLN A 1 342 ? -6.621  5.786   -0.054  1.00 98.89 342 A 1 
ATOM 2553 C C   . GLN A 1 342 ? -6.656  6.346   -1.492  1.00 98.89 342 A 1 
ATOM 2554 O O   . GLN A 1 342 ? -5.627  6.725   -2.036  1.00 98.77 342 A 1 
ATOM 2555 C CB  . GLN A 1 342 ? -6.334  4.272   -0.048  1.00 98.79 342 A 1 
ATOM 2556 C CG  . GLN A 1 342 ? -7.387  3.431   -0.785  1.00 98.57 342 A 1 
ATOM 2557 C CD  . GLN A 1 342 ? -7.046  1.943   -0.838  1.00 98.69 342 A 1 
ATOM 2558 O OE1 . GLN A 1 342 ? -5.894  1.528   -0.908  1.00 96.78 342 A 1 
ATOM 2559 N NE2 . GLN A 1 342 ? -8.032  1.076   -0.856  1.00 96.51 342 A 1 
ATOM 2560 N N   . TYR A 1 343 ? -7.839  6.448   -2.096  1.00 98.87 343 A 1 
ATOM 2561 C CA  . TYR A 1 343 ? -8.018  6.955   -3.456  1.00 98.86 343 A 1 
ATOM 2562 C C   . TYR A 1 343 ? -7.897  8.473   -3.523  1.00 98.85 343 A 1 
ATOM 2563 O O   . TYR A 1 343 ? -7.224  8.990   -4.410  1.00 98.68 343 A 1 
ATOM 2564 C CB  . TYR A 1 343 ? -9.372  6.495   -3.992  1.00 98.78 343 A 1 
ATOM 2565 C CG  . TYR A 1 343 ? -9.531  4.995   -3.949  1.00 98.70 343 A 1 
ATOM 2566 C CD1 . TYR A 1 343 ? -8.826  4.201   -4.869  1.00 98.28 343 A 1 
ATOM 2567 C CD2 . TYR A 1 343 ? -10.332 4.393   -2.956  1.00 98.29 343 A 1 
ATOM 2568 C CE1 . TYR A 1 343 ? -8.924  2.806   -4.810  1.00 97.90 343 A 1 
ATOM 2569 C CE2 . TYR A 1 343 ? -10.431 2.992   -2.891  1.00 97.85 343 A 1 
ATOM 2570 C CZ  . TYR A 1 343 ? -9.725  2.200   -3.822  1.00 97.90 343 A 1 
ATOM 2571 O OH  . TYR A 1 343 ? -9.811  0.853   -3.775  1.00 96.85 343 A 1 
ATOM 2572 N N   . GLU A 1 344 ? -8.479  9.193   -2.555  1.00 98.85 344 A 1 
ATOM 2573 C CA  . GLU A 1 344 ? -8.257  10.632  -2.425  1.00 98.83 344 A 1 
ATOM 2574 C C   . GLU A 1 344 ? -6.774  10.934  -2.164  1.00 98.83 344 A 1 
ATOM 2575 O O   . GLU A 1 344 ? -6.204  11.824  -2.797  1.00 98.69 344 A 1 
ATOM 2576 C CB  . GLU A 1 344 ? -9.145  11.195  -1.308  1.00 98.69 344 A 1 
ATOM 2577 C CG  . GLU A 1 344 ? -9.008  12.723  -1.223  1.00 96.52 344 A 1 
ATOM 2578 C CD  . GLU A 1 344 ? -9.707  13.335  -0.009  1.00 95.88 344 A 1 
ATOM 2579 O OE1 . GLU A 1 344 ? -9.248  14.441  0.393   1.00 88.80 344 A 1 
ATOM 2580 O OE2 . GLU A 1 344 ? -10.630 12.701  0.544   1.00 91.92 344 A 1 
ATOM 2581 N N   . GLN A 1 345 ? -6.110  10.164  -1.287  1.00 98.88 345 A 1 
ATOM 2582 C CA  . GLN A 1 345 ? -4.667  10.304  -1.059  1.00 98.85 345 A 1 
ATOM 2583 C C   . GLN A 1 345 ? -3.843  10.035  -2.327  1.00 98.86 345 A 1 
ATOM 2584 O O   . GLN A 1 345 ? -2.860  10.736  -2.564  1.00 98.73 345 A 1 
ATOM 2585 C CB  . GLN A 1 345 ? -4.213  9.374   0.072   1.00 98.57 345 A 1 
ATOM 2586 C CG  . GLN A 1 345 ? -4.731  9.779   1.451   1.00 95.59 345 A 1 
ATOM 2587 C CD  . GLN A 1 345 ? -3.958  10.945  2.061   1.00 97.19 345 A 1 
ATOM 2588 O OE1 . GLN A 1 345 ? -3.916  12.057  1.568   1.00 92.11 345 A 1 
ATOM 2589 N NE2 . GLN A 1 345 ? -3.329  10.732  3.194   1.00 91.76 345 A 1 
ATOM 2590 N N   . GLN A 1 346 ? -4.252  9.089   -3.168  1.00 98.83 346 A 1 
ATOM 2591 C CA  . GLN A 1 346 ? -3.595  8.847   -4.458  1.00 98.81 346 A 1 
ATOM 2592 C C   . GLN A 1 346 ? -3.725  10.062  -5.388  1.00 98.82 346 A 1 
ATOM 2593 O O   . GLN A 1 346 ? -2.733  10.461  -5.994  1.00 98.68 346 A 1 
ATOM 2594 C CB  . GLN A 1 346 ? -4.160  7.569   -5.107  1.00 98.65 346 A 1 
ATOM 2595 C CG  . GLN A 1 346 ? -3.474  7.193   -6.440  1.00 97.02 346 A 1 
ATOM 2596 C CD  . GLN A 1 346 ? -1.991  6.859   -6.314  1.00 96.63 346 A 1 
ATOM 2597 O OE1 . GLN A 1 346 ? -1.466  6.554   -5.254  1.00 90.17 346 A 1 
ATOM 2598 N NE2 . GLN A 1 346 ? -1.248  6.888   -7.395  1.00 88.04 346 A 1 
ATOM 2599 N N   . VAL A 1 347 ? -4.907  10.684  -5.470  1.00 98.87 347 A 1 
ATOM 2600 C CA  . VAL A 1 347 ? -5.107  11.926  -6.245  1.00 98.89 347 A 1 
ATOM 2601 C C   . VAL A 1 347 ? -4.236  13.052  -5.687  1.00 98.84 347 A 1 
ATOM 2602 O O   . VAL A 1 347 ? -3.546  13.731  -6.444  1.00 98.74 347 A 1 
ATOM 2603 C CB  . VAL A 1 347 ? -6.592  12.356  -6.258  1.00 98.88 347 A 1 
ATOM 2604 C CG1 . VAL A 1 347 ? -6.798  13.683  -7.006  1.00 98.73 347 A 1 
ATOM 2605 C CG2 . VAL A 1 347 ? -7.487  11.318  -6.935  1.00 98.66 347 A 1 
ATOM 2606 N N   . ARG A 1 348 ? -4.208  13.227  -4.361  1.00 98.72 348 A 1 
ATOM 2607 C CA  . ARG A 1 348 ? -3.398  14.257  -3.695  1.00 98.68 348 A 1 
ATOM 2608 C C   . ARG A 1 348 ? -1.915  14.095  -3.995  1.00 98.60 348 A 1 
ATOM 2609 O O   . ARG A 1 348 ? -1.280  15.052  -4.429  1.00 98.41 348 A 1 
ATOM 2610 C CB  . ARG A 1 348 ? -3.639  14.223  -2.180  1.00 98.60 348 A 1 
ATOM 2611 C CG  . ARG A 1 348 ? -5.014  14.791  -1.818  1.00 98.10 348 A 1 
ATOM 2612 C CD  . ARG A 1 348 ? -5.290  14.620  -0.315  1.00 97.91 348 A 1 
ATOM 2613 N NE  . ARG A 1 348 ? -6.571  15.248  0.030   1.00 96.58 348 A 1 
ATOM 2614 C CZ  . ARG A 1 348 ? -6.802  16.547  0.134   1.00 97.20 348 A 1 
ATOM 2615 N NH1 . ARG A 1 348 ? -5.852  17.438  0.087   1.00 92.68 348 A 1 
ATOM 2616 N NH2 . ARG A 1 348 ? -8.018  16.963  0.275   1.00 94.22 348 A 1 
ATOM 2617 N N   . ALA A 1 349 ? -1.382  12.888  -3.819  1.00 98.49 349 A 1 
ATOM 2618 C CA  . ALA A 1 349 ? 0.022   12.602  -4.094  1.00 98.39 349 A 1 
ATOM 2619 C C   . ALA A 1 349 ? 0.370   12.814  -5.577  1.00 98.18 349 A 1 
ATOM 2620 O O   . ALA A 1 349 ? 1.383   13.440  -5.884  1.00 97.78 349 A 1 
ATOM 2621 C CB  . ALA A 1 349 ? 0.318   11.173  -3.633  1.00 98.35 349 A 1 
ATOM 2622 N N   . LEU A 1 350 ? -0.488  12.354  -6.492  1.00 98.45 350 A 1 
ATOM 2623 C CA  . LEU A 1 350 ? -0.313  12.532  -7.937  1.00 98.40 350 A 1 
ATOM 2624 C C   . LEU A 1 350 ? -0.280  14.010  -8.338  1.00 98.32 350 A 1 
ATOM 2625 O O   . LEU A 1 350 ? 0.534   14.411  -9.167  1.00 98.07 350 A 1 
ATOM 2626 C CB  . LEU A 1 350 ? -1.457  11.796  -8.659  1.00 98.39 350 A 1 
ATOM 2627 C CG  . LEU A 1 350 ? -1.408  11.909  -10.196 1.00 98.30 350 A 1 
ATOM 2628 C CD1 . LEU A 1 350 ? -0.154  11.251  -10.771 1.00 98.01 350 A 1 
ATOM 2629 C CD2 . LEU A 1 350 ? -2.639  11.243  -10.806 1.00 98.00 350 A 1 
ATOM 2630 N N   . CYS A 1 351 ? -1.151  14.822  -7.743  1.00 98.10 351 A 1 
ATOM 2631 C CA  . CYS A 1 351 ? -1.314  16.238  -8.072  1.00 98.04 351 A 1 
ATOM 2632 C C   . CYS A 1 351 ? -0.401  17.176  -7.269  1.00 97.61 351 A 1 
ATOM 2633 O O   . CYS A 1 351 ? -0.510  18.394  -7.410  1.00 97.14 351 A 1 
ATOM 2634 C CB  . CYS A 1 351 ? -2.794  16.600  -7.924  1.00 98.30 351 A 1 
ATOM 2635 S SG  . CYS A 1 351 ? -3.783  15.686  -9.145  1.00 98.24 351 A 1 
ATOM 2636 N N   . GLY A 1 352 ? 0.480   16.640  -6.408  1.00 97.68 352 A 1 
ATOM 2637 C CA  . GLY A 1 352 ? 1.339   17.451  -5.540  1.00 97.24 352 A 1 
ATOM 2638 C C   . GLY A 1 352 ? 0.562   18.257  -4.491  1.00 97.22 352 A 1 
ATOM 2639 O O   . GLY A 1 352 ? 1.045   19.290  -4.026  1.00 96.18 352 A 1 
ATOM 2640 N N   . LEU A 1 353 ? -0.649  17.823  -4.126  1.00 97.61 353 A 1 
ATOM 2641 C CA  . LEU A 1 353 ? -1.445  18.433  -3.060  1.00 97.62 353 A 1 
ATOM 2642 C C   . LEU A 1 353 ? -0.974  17.931  -1.688  1.00 97.52 353 A 1 
ATOM 2643 O O   . LEU A 1 353 ? -0.545  16.782  -1.577  1.00 97.20 353 A 1 
ATOM 2644 C CB  . LEU A 1 353 ? -2.939  18.121  -3.247  1.00 97.78 353 A 1 
ATOM 2645 C CG  . LEU A 1 353 ? -3.551  18.540  -4.592  1.00 97.36 353 A 1 
ATOM 2646 C CD1 . LEU A 1 353 ? -5.009  18.083  -4.639  1.00 96.60 353 A 1 
ATOM 2647 C CD2 . LEU A 1 353 ? -3.517  20.051  -4.794  1.00 96.21 353 A 1 
ATOM 2648 N N   . PRO A 1 354 ? -1.119  18.728  -0.618  1.00 97.60 354 A 1 
ATOM 2649 C CA  . PRO A 1 354 ? -0.831  18.258  0.732   1.00 97.51 354 A 1 
ATOM 2650 C C   . PRO A 1 354 ? -1.632  16.997  1.074   1.00 97.94 354 A 1 
ATOM 2651 O O   . PRO A 1 354 ? -2.854  16.949  0.880   1.00 97.83 354 A 1 
ATOM 2652 C CB  . PRO A 1 354 ? -1.179  19.419  1.663   1.00 96.65 354 A 1 
ATOM 2653 C CG  . PRO A 1 354 ? -1.046  20.649  0.761   1.00 94.60 354 A 1 
ATOM 2654 C CD  . PRO A 1 354 ? -1.500  20.130  -0.602  1.00 96.89 354 A 1 
ATOM 2655 N N   . LEU A 1 355 ? -0.940  15.988  1.613   1.00 97.03 355 A 1 
ATOM 2656 C CA  . LEU A 1 355 ? -1.580  14.777  2.114   1.00 97.45 355 A 1 
ATOM 2657 C C   . LEU A 1 355 ? -2.432  15.101  3.346   1.00 97.23 355 A 1 
ATOM 2658 O O   . LEU A 1 355 ? -2.061  15.922  4.187   1.00 96.76 355 A 1 
ATOM 2659 C CB  . LEU A 1 355 ? -0.532  13.697  2.439   1.00 97.60 355 A 1 
ATOM 2660 C CG  . LEU A 1 355 ? 0.330   13.233  1.251   1.00 97.41 355 A 1 
ATOM 2661 C CD1 . LEU A 1 355 ? 1.278   12.134  1.728   1.00 97.19 355 A 1 
ATOM 2662 C CD2 . LEU A 1 355 ? -0.504  12.686  0.091   1.00 96.97 355 A 1 
ATOM 2663 N N   . HIS A 1 356 ? -3.572  14.447  3.466   1.00 98.29 356 A 1 
ATOM 2664 C CA  . HIS A 1 356 ? -4.406  14.526  4.658   1.00 98.14 356 A 1 
ATOM 2665 C C   . HIS A 1 356 ? -3.992  13.482  5.695   1.00 98.20 356 A 1 
ATOM 2666 O O   . HIS A 1 356 ? -3.526  12.397  5.360   1.00 97.66 356 A 1 
ATOM 2667 C CB  . HIS A 1 356 ? -5.883  14.391  4.279   1.00 97.45 356 A 1 
ATOM 2668 C CG  . HIS A 1 356 ? -6.493  15.628  3.679   1.00 95.51 356 A 1 
ATOM 2669 N ND1 . HIS A 1 356 ? -7.816  15.751  3.315   1.00 84.88 356 A 1 
ATOM 2670 C CD2 . HIS A 1 356 ? -5.913  16.854  3.486   1.00 85.64 356 A 1 
ATOM 2671 C CE1 . HIS A 1 356 ? -8.023  17.016  2.932   1.00 86.15 356 A 1 
ATOM 2672 N NE2 . HIS A 1 356 ? -6.893  17.727  3.020   1.00 88.49 356 A 1 
ATOM 2673 N N   . HIS A 1 357 ? -4.204  13.808  6.969   1.00 97.76 357 A 1 
ATOM 2674 C CA  . HIS A 1 357 ? -4.043  12.829  8.036   1.00 97.27 357 A 1 
ATOM 2675 C C   . HIS A 1 357 ? -5.232  11.845  8.028   1.00 97.29 357 A 1 
ATOM 2676 O O   . HIS A 1 357 ? -6.372  12.286  8.222   1.00 96.14 357 A 1 
ATOM 2677 C CB  . HIS A 1 357 ? -3.894  13.547  9.379   1.00 95.76 357 A 1 
ATOM 2678 C CG  . HIS A 1 357 ? -3.639  12.576  10.504  1.00 88.36 357 A 1 
ATOM 2679 N ND1 . HIS A 1 357 ? -2.526  11.788  10.654  1.00 76.08 357 A 1 
ATOM 2680 C CD2 . HIS A 1 357 ? -4.490  12.278  11.535  1.00 75.68 357 A 1 
ATOM 2681 C CE1 . HIS A 1 357 ? -2.703  11.031  11.749  1.00 74.62 357 A 1 
ATOM 2682 N NE2 . HIS A 1 357 ? -3.884  11.298  12.319  1.00 77.74 357 A 1 
ATOM 2683 N N   . PRO A 1 358 ? -5.005  10.527  7.815   1.00 96.98 358 A 1 
ATOM 2684 C CA  . PRO A 1 358 ? -6.061  9.536   7.653   1.00 96.00 358 A 1 
ATOM 2685 C C   . PRO A 1 358 ? -6.606  9.064   9.005   1.00 94.99 358 A 1 
ATOM 2686 O O   . PRO A 1 358 ? -6.394  7.934   9.434   1.00 90.09 358 A 1 
ATOM 2687 C CB  . PRO A 1 358 ? -5.415  8.427   6.826   1.00 94.43 358 A 1 
ATOM 2688 C CG  . PRO A 1 358 ? -3.977  8.430   7.321   1.00 93.16 358 A 1 
ATOM 2689 C CD  . PRO A 1 358 ? -3.705  9.912   7.556   1.00 96.14 358 A 1 
ATOM 2690 N N   . ARG A 1 359 ? -7.310  9.952   9.707   1.00 96.31 359 A 1 
ATOM 2691 C CA  . ARG A 1 359 ? -7.927  9.614   10.992  1.00 95.98 359 A 1 
ATOM 2692 C C   . ARG A 1 359 ? -9.083  8.643   10.787  1.00 96.93 359 A 1 
ATOM 2693 O O   . ARG A 1 359 ? -10.031 8.959   10.068  1.00 96.36 359 A 1 
ATOM 2694 C CB  . ARG A 1 359 ? -8.372  10.896  11.703  1.00 93.95 359 A 1 
ATOM 2695 C CG  . ARG A 1 359 ? -8.859  10.621  13.131  1.00 84.67 359 A 1 
ATOM 2696 C CD  . ARG A 1 359 ? -9.300  11.910  13.830  1.00 79.47 359 A 1 
ATOM 2697 N NE  . ARG A 1 359 ? -10.512 12.482  13.204  1.00 70.46 359 A 1 
ATOM 2698 C CZ  . ARG A 1 359 ? -11.766 12.306  13.582  1.00 61.60 359 A 1 
ATOM 2699 N NH1 . ARG A 1 359 ? -12.085 11.582  14.618  1.00 56.28 359 A 1 
ATOM 2700 N NH2 . ARG A 1 359 ? -12.736 12.860  12.919  1.00 53.36 359 A 1 
ATOM 2701 N N   . THR A 1 360 ? -9.058  7.510   11.476  1.00 96.76 360 A 1 
ATOM 2702 C CA  . THR A 1 360 ? -10.242 6.650   11.604  1.00 96.76 360 A 1 
ATOM 2703 C C   . THR A 1 360 ? -11.270 7.272   12.537  1.00 96.93 360 A 1 
ATOM 2704 O O   . THR A 1 360 ? -10.932 7.827   13.584  1.00 95.45 360 A 1 
ATOM 2705 C CB  . THR A 1 360 ? -9.916  5.239   12.099  1.00 94.97 360 A 1 
ATOM 2706 O OG1 . THR A 1 360 ? -8.897  5.273   13.080  1.00 84.99 360 A 1 
ATOM 2707 C CG2 . THR A 1 360 ? -9.453  4.374   10.947  1.00 84.41 360 A 1 
ATOM 2708 N N   . HIS A 1 361 ? -12.532 7.186   12.145  1.00 97.53 361 A 1 
ATOM 2709 C CA  . HIS A 1 361 ? -13.655 7.605   12.973  1.00 97.28 361 A 1 
ATOM 2710 C C   . HIS A 1 361 ? -14.446 6.423   13.553  1.00 97.43 361 A 1 
ATOM 2711 O O   . HIS A 1 361 ? -15.269 6.644   14.430  1.00 96.15 361 A 1 
ATOM 2712 C CB  . HIS A 1 361 ? -14.535 8.576   12.184  1.00 96.60 361 A 1 
ATOM 2713 C CG  . HIS A 1 361 ? -15.089 8.012   10.902  1.00 96.80 361 A 1 
ATOM 2714 N ND1 . HIS A 1 361 ? -16.045 7.039   10.773  1.00 91.51 361 A 1 
ATOM 2715 C CD2 . HIS A 1 361 ? -14.739 8.407   9.639   1.00 92.25 361 A 1 
ATOM 2716 C CE1 . HIS A 1 361 ? -16.269 6.842   9.466   1.00 92.21 361 A 1 
ATOM 2717 N NE2 . HIS A 1 361 ? -15.498 7.659   8.741   1.00 93.01 361 A 1 
ATOM 2718 N N   . SER A 1 362 ? -14.185 5.198   13.080  1.00 97.74 362 A 1 
ATOM 2719 C CA  . SER A 1 362 ? -14.905 3.990   13.492  1.00 97.92 362 A 1 
ATOM 2720 C C   . SER A 1 362 ? -14.056 2.733   13.300  1.00 98.35 362 A 1 
ATOM 2721 O O   . SER A 1 362 ? -13.160 2.715   12.451  1.00 97.90 362 A 1 
ATOM 2722 C CB  . SER A 1 362 ? -16.185 3.847   12.673  1.00 96.54 362 A 1 
ATOM 2723 O OG  . SER A 1 362 ? -17.013 4.985   12.813  1.00 90.24 362 A 1 
ATOM 2724 N N   . ALA A 1 363 ? -14.362 1.686   14.055  1.00 98.67 363 A 1 
ATOM 2725 C CA  . ALA A 1 363 ? -13.916 0.336   13.751  1.00 98.76 363 A 1 
ATOM 2726 C C   . ALA A 1 363 ? -14.625 -0.168  12.487  1.00 98.83 363 A 1 
ATOM 2727 O O   . ALA A 1 363 ? -15.752 0.245   12.188  1.00 98.66 363 A 1 
ATOM 2728 C CB  . ALA A 1 363 ? -14.183 -0.565  14.957  1.00 98.57 363 A 1 
ATOM 2729 N N   . SER A 1 364 ? -13.982 -1.061  11.743  1.00 98.81 364 A 1 
ATOM 2730 C CA  . SER A 1 364 ? -14.559 -1.584  10.507  1.00 98.85 364 A 1 
ATOM 2731 C C   . SER A 1 364 ? -14.092 -2.996  10.186  1.00 98.90 364 A 1 
ATOM 2732 O O   . SER A 1 364 ? -12.950 -3.364  10.452  1.00 98.79 364 A 1 
ATOM 2733 C CB  . SER A 1 364 ? -14.259 -0.646  9.336   1.00 98.57 364 A 1 
ATOM 2734 O OG  . SER A 1 364 ? -12.867 -0.548  9.114   1.00 97.18 364 A 1 
ATOM 2735 N N   . VAL A 1 365 ? -14.981 -3.755  9.547   1.00 98.90 365 A 1 
ATOM 2736 C CA  . VAL A 1 365 ? -14.665 -5.049  8.946   1.00 98.92 365 A 1 
ATOM 2737 C C   . VAL A 1 365 ? -15.160 -5.051  7.508   1.00 98.91 365 A 1 
ATOM 2738 O O   . VAL A 1 365 ? -16.357 -4.915  7.250   1.00 98.82 365 A 1 
ATOM 2739 C CB  . VAL A 1 365 ? -15.237 -6.219  9.760   1.00 98.87 365 A 1 
ATOM 2740 C CG1 . VAL A 1 365 ? -14.952 -7.563  9.081   1.00 98.55 365 A 1 
ATOM 2741 C CG2 . VAL A 1 365 ? -14.601 -6.259  11.155  1.00 98.48 365 A 1 
ATOM 2742 N N   . MET A 1 366 ? -14.224 -5.176  6.579   1.00 98.84 366 A 1 
ATOM 2743 C CA  . MET A 1 366 ? -14.478 -5.296  5.147   1.00 98.80 366 A 1 
ATOM 2744 C C   . MET A 1 366 ? -14.481 -6.768  4.747   1.00 98.81 366 A 1 
ATOM 2745 O O   . MET A 1 366 ? -13.571 -7.502  5.123   1.00 98.60 366 A 1 
ATOM 2746 C CB  . MET A 1 366 ? -13.439 -4.462  4.384   1.00 98.58 366 A 1 
ATOM 2747 C CG  . MET A 1 366 ? -13.659 -4.427  2.859   1.00 97.21 366 A 1 
ATOM 2748 S SD  . MET A 1 366 ? -13.094 -5.837  1.878   1.00 94.58 366 A 1 
ATOM 2749 C CE  . MET A 1 366 ? -11.310 -5.759  2.134   1.00 88.07 366 A 1 
ATOM 2750 N N   . VAL A 1 367 ? -15.472 -7.180  3.957   1.00 98.67 367 A 1 
ATOM 2751 C CA  . VAL A 1 367 ? -15.607 -8.532  3.398   1.00 98.64 367 A 1 
ATOM 2752 C C   . VAL A 1 367 ? -15.718 -8.446  1.879   1.00 98.58 367 A 1 
ATOM 2753 O O   . VAL A 1 367 ? -16.583 -7.745  1.350   1.00 98.36 367 A 1 
ATOM 2754 C CB  . VAL A 1 367 ? -16.821 -9.270  3.991   1.00 98.54 367 A 1 
ATOM 2755 C CG1 . VAL A 1 367 ? -16.952 -10.693 3.424   1.00 98.06 367 A 1 
ATOM 2756 C CG2 . VAL A 1 367 ? -16.735 -9.374  5.518   1.00 98.06 367 A 1 
ATOM 2757 N N   . ASN A 1 368 ? -14.856 -9.167  1.160   1.00 98.07 368 A 1 
ATOM 2758 C CA  . ASN A 1 368 ? -14.919 -9.240  -0.296  1.00 97.79 368 A 1 
ATOM 2759 C C   . ASN A 1 368 ? -16.094 -10.098 -0.783  1.00 97.78 368 A 1 
ATOM 2760 O O   . ASN A 1 368 ? -16.362 -11.180 -0.270  1.00 97.08 368 A 1 
ATOM 2761 C CB  . ASN A 1 368 ? -13.594 -9.766  -0.866  1.00 97.06 368 A 1 
ATOM 2762 C CG  . ASN A 1 368 ? -12.573 -8.675  -1.110  1.00 94.48 368 A 1 
ATOM 2763 O OD1 . ASN A 1 368 ? -12.855 -7.605  -1.639  1.00 87.73 368 A 1 
ATOM 2764 N ND2 . ASN A 1 368 ? -11.330 -8.933  -0.804  1.00 86.86 368 A 1 
ATOM 2765 N N   . LEU A 1 369 ? -16.736 -9.652  -1.862  1.00 97.92 369 A 1 
ATOM 2766 C CA  . LEU A 1 369 ? -17.756 -10.401 -2.582  1.00 97.80 369 A 1 
ATOM 2767 C C   . LEU A 1 369 ? -17.139 -10.969 -3.860  1.00 97.50 369 A 1 
ATOM 2768 O O   . LEU A 1 369 ? -16.893 -10.252 -4.836  1.00 96.91 369 A 1 
ATOM 2769 C CB  . LEU A 1 369 ? -18.965 -9.500  -2.863  1.00 97.82 369 A 1 
ATOM 2770 C CG  . LEU A 1 369 ? -19.651 -8.946  -1.601  1.00 97.62 369 A 1 
ATOM 2771 C CD1 . LEU A 1 369 ? -20.723 -7.943  -2.010  1.00 97.05 369 A 1 
ATOM 2772 C CD2 . LEU A 1 369 ? -20.294 -10.052 -0.772  1.00 96.93 369 A 1 
ATOM 2773 N N   . LEU A 1 370 ? -16.869 -12.268 -3.842  1.00 96.67 370 A 1 
ATOM 2774 C CA  . LEU A 1 370 ? -16.368 -12.996 -4.998  1.00 96.09 370 A 1 
ATOM 2775 C C   . LEU A 1 370 ? -17.525 -13.443 -5.896  1.00 95.86 370 A 1 
ATOM 2776 O O   . LEU A 1 370 ? -18.653 -13.614 -5.442  1.00 95.26 370 A 1 
ATOM 2777 C CB  . LEU A 1 370 ? -15.484 -14.176 -4.557  1.00 95.36 370 A 1 
ATOM 2778 C CG  . LEU A 1 370 ? -14.304 -13.801 -3.645  1.00 94.07 370 A 1 
ATOM 2779 C CD1 . LEU A 1 370 ? -13.445 -15.041 -3.397  1.00 91.91 370 A 1 
ATOM 2780 C CD2 . LEU A 1 370 ? -13.410 -12.710 -4.248  1.00 91.22 370 A 1 
ATOM 2781 N N   . GLY A 1 371 ? -17.232 -13.657 -7.181  1.00 96.01 371 A 1 
ATOM 2782 C CA  . GLY A 1 371 ? -18.234 -14.111 -8.146  1.00 95.59 371 A 1 
ATOM 2783 C C   . GLY A 1 371 ? -18.899 -15.436 -7.770  1.00 95.54 371 A 1 
ATOM 2784 O O   . GLY A 1 371 ? -19.990 -15.698 -8.254  1.00 94.74 371 A 1 
ATOM 2785 N N   . ASP A 1 372 ? -18.302 -16.211 -6.882  1.00 95.38 372 A 1 
ATOM 2786 C CA  . ASP A 1 372 ? -18.865 -17.421 -6.271  1.00 94.82 372 A 1 
ATOM 2787 C C   . ASP A 1 372 ? -20.256 -17.166 -5.653  1.00 95.06 372 A 1 
ATOM 2788 O O   . ASP A 1 372 ? -21.136 -18.011 -5.765  1.00 93.66 372 A 1 
ATOM 2789 C CB  . ASP A 1 372 ? -17.892 -17.952 -5.204  1.00 93.75 372 A 1 
ATOM 2790 C CG  . ASP A 1 372 ? -16.466 -18.207 -5.727  1.00 92.84 372 A 1 
ATOM 2791 O OD1 . ASP A 1 372 ? -15.979 -19.355 -5.652  1.00 88.85 372 A 1 
ATOM 2792 O OD2 . ASP A 1 372 ? -15.827 -17.229 -6.197  1.00 88.61 372 A 1 
ATOM 2793 N N   . CYS A 1 373 ? -20.496 -15.972 -5.091  1.00 95.03 373 A 1 
ATOM 2794 C CA  . CYS A 1 373 ? -21.785 -15.599 -4.494  1.00 94.88 373 A 1 
ATOM 2795 C C   . CYS A 1 373 ? -22.944 -15.555 -5.511  1.00 95.06 373 A 1 
ATOM 2796 O O   . CYS A 1 373 ? -24.107 -15.611 -5.113  1.00 93.50 373 A 1 
ATOM 2797 C CB  . CYS A 1 373 ? -21.656 -14.223 -3.822  1.00 93.97 373 A 1 
ATOM 2798 S SG  . CYS A 1 373 ? -20.306 -14.198 -2.612  1.00 90.18 373 A 1 
ATOM 2799 N N   . TRP A 1 374 ? -22.649 -15.458 -6.813  1.00 95.70 374 A 1 
ATOM 2800 C CA  . TRP A 1 374 ? -23.634 -15.433 -7.900  1.00 95.71 374 A 1 
ATOM 2801 C C   . TRP A 1 374 ? -24.016 -16.826 -8.412  1.00 95.29 374 A 1 
ATOM 2802 O O   . TRP A 1 374 ? -24.750 -16.934 -9.399  1.00 93.54 374 A 1 
ATOM 2803 C CB  . TRP A 1 374 ? -23.126 -14.552 -9.048  1.00 95.67 374 A 1 
ATOM 2804 C CG  . TRP A 1 374 ? -23.327 -13.082 -8.876  1.00 95.77 374 A 1 
ATOM 2805 C CD1 . TRP A 1 374 ? -24.242 -12.339 -9.536  1.00 95.03 374 A 1 
ATOM 2806 C CD2 . TRP A 1 374 ? -22.611 -12.150 -8.013  1.00 96.35 374 A 1 
ATOM 2807 N NE1 . TRP A 1 374 ? -24.139 -11.019 -9.157  1.00 95.38 374 A 1 
ATOM 2808 C CE2 . TRP A 1 374 ? -23.148 -10.844 -8.223  1.00 95.90 374 A 1 
ATOM 2809 C CE3 . TRP A 1 374 ? -21.564 -12.266 -7.080  1.00 95.67 374 A 1 
ATOM 2810 C CZ2 . TRP A 1 374 ? -22.662 -9.717  -7.544  1.00 95.01 374 A 1 
ATOM 2811 C CZ3 . TRP A 1 374 ? -21.073 -11.141 -6.388  1.00 94.83 374 A 1 
ATOM 2812 C CH2 . TRP A 1 374 ? -21.616 -9.877  -6.620  1.00 94.72 374 A 1 
ATOM 2813 N N   . PHE A 1 375 ? -23.536 -17.881 -7.764  1.00 94.37 375 A 1 
ATOM 2814 C CA  . PHE A 1 375 ? -23.868 -19.251 -8.135  1.00 93.82 375 A 1 
ATOM 2815 C C   . PHE A 1 375 ? -24.406 -20.013 -6.920  1.00 93.00 375 A 1 
ATOM 2816 O O   . PHE A 1 375 ? -23.910 -19.867 -5.803  1.00 90.82 375 A 1 
ATOM 2817 C CB  . PHE A 1 375 ? -22.647 -19.927 -8.773  1.00 93.30 375 A 1 
ATOM 2818 C CG  . PHE A 1 375 ? -22.087 -19.188 -9.978  1.00 93.65 375 A 1 
ATOM 2819 C CD1 . PHE A 1 375 ? -22.683 -19.328 -11.244 1.00 92.15 375 A 1 
ATOM 2820 C CD2 . PHE A 1 375 ? -20.991 -18.319 -9.822  1.00 92.76 375 A 1 
ATOM 2821 C CE1 . PHE A 1 375 ? -22.188 -18.606 -12.348 1.00 91.54 375 A 1 
ATOM 2822 C CE2 . PHE A 1 375 ? -20.496 -17.597 -10.923 1.00 91.98 375 A 1 
ATOM 2823 C CZ  . PHE A 1 375 ? -21.093 -17.738 -12.186 1.00 91.94 375 A 1 
ATOM 2824 N N   . GLY A 1 376 ? -25.453 -20.800 -7.125  1.00 91.97 376 A 1 
ATOM 2825 C CA  . GLY A 1 376 ? -25.966 -21.725 -6.121  1.00 91.15 376 A 1 
ATOM 2826 C C   . GLY A 1 376 ? -25.115 -22.994 -6.018  1.00 91.14 376 A 1 
ATOM 2827 O O   . GLY A 1 376 ? -24.169 -23.199 -6.781  1.00 88.81 376 A 1 
ATOM 2828 N N   . ALA A 1 377 ? -25.475 -23.874 -5.081  1.00 89.43 377 A 1 
ATOM 2829 C CA  . ALA A 1 377 ? -24.747 -25.125 -4.843  1.00 88.24 377 A 1 
ATOM 2830 C C   . ALA A 1 377 ? -24.716 -26.065 -6.069  1.00 88.67 377 A 1 
ATOM 2831 O O   . ALA A 1 377 ? -23.779 -26.844 -6.218  1.00 83.99 377 A 1 
ATOM 2832 C CB  . ALA A 1 377 ? -25.384 -25.819 -3.632  1.00 85.32 377 A 1 
ATOM 2833 N N   . GLY A 1 378 ? -25.716 -25.961 -6.955  1.00 89.42 378 A 1 
ATOM 2834 C CA  . GLY A 1 378 ? -25.788 -26.692 -8.229  1.00 90.09 378 A 1 
ATOM 2835 C C   . GLY A 1 378 ? -25.100 -25.993 -9.408  1.00 91.05 378 A 1 
ATOM 2836 O O   . GLY A 1 378 ? -25.130 -26.513 -10.517 1.00 87.81 378 A 1 
ATOM 2837 N N   . GLY A 1 379 ? -24.491 -24.816 -9.194  1.00 90.53 379 A 1 
ATOM 2838 C CA  . GLY A 1 379 ? -23.865 -24.005 -10.237 1.00 90.88 379 A 1 
ATOM 2839 C C   . GLY A 1 379 ? -24.843 -23.128 -11.027 1.00 92.13 379 A 1 
ATOM 2840 O O   . GLY A 1 379 ? -24.433 -22.477 -11.988 1.00 90.14 379 A 1 
ATOM 2841 N N   . GLU A 1 380 ? -26.133 -23.090 -10.657 1.00 91.04 380 A 1 
ATOM 2842 C CA  . GLU A 1 380 ? -27.129 -22.207 -11.250 1.00 91.19 380 A 1 
ATOM 2843 C C   . GLU A 1 380 ? -26.815 -20.740 -10.940 1.00 92.05 380 A 1 
ATOM 2844 O O   . GLU A 1 380 ? -26.434 -20.392 -9.822  1.00 90.73 380 A 1 
ATOM 2845 C CB  . GLU A 1 380 ? -28.555 -22.609 -10.838 1.00 88.71 380 A 1 
ATOM 2846 C CG  . GLU A 1 380 ? -28.997 -22.340 -9.379  1.00 77.97 380 A 1 
ATOM 2847 C CD  . GLU A 1 380 ? -28.343 -23.205 -8.285  1.00 71.33 380 A 1 
ATOM 2848 O OE1 . GLU A 1 380 ? -28.594 -22.922 -7.093  1.00 64.27 380 A 1 
ATOM 2849 O OE2 . GLU A 1 380 ? -27.565 -24.133 -8.606  1.00 65.22 380 A 1 
ATOM 2850 N N   . ALA A 1 381 ? -26.986 -19.859 -11.942 1.00 93.36 381 A 1 
ATOM 2851 C CA  . ALA A 1 381 ? -26.798 -18.433 -11.736 1.00 92.99 381 A 1 
ATOM 2852 C C   . ALA A 1 381 ? -27.909 -17.871 -10.839 1.00 92.95 381 A 1 
ATOM 2853 O O   . ALA A 1 381 ? -29.091 -18.121 -11.074 1.00 90.65 381 A 1 
ATOM 2854 C CB  . ALA A 1 381 ? -26.732 -17.722 -13.093 1.00 91.43 381 A 1 
ATOM 2855 N N   . ARG A 1 382 ? -27.534 -17.067 -9.840  1.00 94.10 382 A 1 
ATOM 2856 C CA  . ARG A 1 382 ? -28.438 -16.365 -8.930  1.00 93.40 382 A 1 
ATOM 2857 C C   . ARG A 1 382 ? -27.889 -14.983 -8.607  1.00 94.43 382 A 1 
ATOM 2858 O O   . ARG A 1 382 ? -26.679 -14.779 -8.627  1.00 93.40 382 A 1 
ATOM 2859 C CB  . ARG A 1 382 ? -28.681 -17.205 -7.661  1.00 90.19 382 A 1 
ATOM 2860 C CG  . ARG A 1 382 ? -27.442 -17.361 -6.760  1.00 85.54 382 A 1 
ATOM 2861 C CD  . ARG A 1 382 ? -27.779 -18.175 -5.503  1.00 83.36 382 A 1 
ATOM 2862 N NE  . ARG A 1 382 ? -26.640 -18.224 -4.571  1.00 75.20 382 A 1 
ATOM 2863 C CZ  . ARG A 1 382 ? -26.628 -18.789 -3.378  1.00 70.30 382 A 1 
ATOM 2864 N NH1 . ARG A 1 382 ? -27.664 -19.427 -2.903  1.00 65.41 382 A 1 
ATOM 2865 N NH2 . ARG A 1 382 ? -25.564 -18.717 -2.628  1.00 61.48 382 A 1 
ATOM 2866 N N   . GLU A 1 383 ? -28.767 -14.051 -8.285  1.00 93.70 383 A 1 
ATOM 2867 C CA  . GLU A 1 383 ? -28.341 -12.785 -7.691  1.00 93.91 383 A 1 
ATOM 2868 C C   . GLU A 1 383 ? -28.190 -12.978 -6.170  1.00 94.54 383 A 1 
ATOM 2869 O O   . GLU A 1 383 ? -29.054 -13.622 -5.564  1.00 93.40 383 A 1 
ATOM 2870 C CB  . GLU A 1 383 ? -29.345 -11.681 -8.056  1.00 92.22 383 A 1 
ATOM 2871 C CG  . GLU A 1 383 ? -28.798 -10.254 -7.839  1.00 84.30 383 A 1 
ATOM 2872 C CD  . GLU A 1 383 ? -27.635 -9.855  -8.766  1.00 87.20 383 A 1 
ATOM 2873 O OE1 . GLU A 1 383 ? -26.931 -8.869  -8.433  1.00 80.29 383 A 1 
ATOM 2874 O OE2 . GLU A 1 383 ? -27.426 -10.511 -9.806  1.00 82.39 383 A 1 
ATOM 2875 N N   . PRO A 1 384 ? -27.120 -12.465 -5.525  1.00 95.61 384 A 1 
ATOM 2876 C CA  . PRO A 1 384 ? -27.030 -12.437 -4.069  1.00 95.63 384 A 1 
ATOM 2877 C C   . PRO A 1 384 ? -28.185 -11.657 -3.429  1.00 95.65 384 A 1 
ATOM 2878 O O   . PRO A 1 384 ? -28.716 -10.716 -4.024  1.00 94.61 384 A 1 
ATOM 2879 C CB  . PRO A 1 384 ? -25.675 -11.803 -3.748  1.00 95.22 384 A 1 
ATOM 2880 C CG  . PRO A 1 384 ? -24.844 -12.097 -4.997  1.00 94.30 384 A 1 
ATOM 2881 C CD  . PRO A 1 384 ? -25.875 -12.001 -6.118  1.00 95.42 384 A 1 
ATOM 2882 N N   . ASP A 1 385 ? -28.561 -12.007 -2.211  1.00 94.22 385 A 1 
ATOM 2883 C CA  . ASP A 1 385 ? -29.628 -11.313 -1.484  1.00 94.17 385 A 1 
ATOM 2884 C C   . ASP A 1 385 ? -29.156 -9.935  -0.989  1.00 94.61 385 A 1 
ATOM 2885 O O   . ASP A 1 385 ? -28.664 -9.750  0.125   1.00 93.89 385 A 1 
ATOM 2886 C CB  . ASP A 1 385 ? -30.200 -12.186 -0.360  1.00 93.09 385 A 1 
ATOM 2887 C CG  . ASP A 1 385 ? -31.478 -11.576 0.247   1.00 91.84 385 A 1 
ATOM 2888 O OD1 . ASP A 1 385 ? -31.800 -10.406 -0.077  1.00 89.32 385 A 1 
ATOM 2889 O OD2 . ASP A 1 385 ? -32.159 -12.297 1.001   1.00 87.91 385 A 1 
ATOM 2890 N N   . TRP A 1 386 ? -29.304 -8.935  -1.860  1.00 95.93 386 A 1 
ATOM 2891 C CA  . TRP A 1 386 ? -28.966 -7.550  -1.538  1.00 95.99 386 A 1 
ATOM 2892 C C   . TRP A 1 386 ? -29.887 -6.947  -0.482  1.00 96.64 386 A 1 
ATOM 2893 O O   . TRP A 1 386 ? -29.461 -6.044  0.234   1.00 95.96 386 A 1 
ATOM 2894 C CB  . TRP A 1 386 ? -28.996 -6.699  -2.809  1.00 95.11 386 A 1 
ATOM 2895 C CG  . TRP A 1 386 ? -28.145 -7.211  -3.924  1.00 94.65 386 A 1 
ATOM 2896 C CD1 . TRP A 1 386 ? -28.561 -7.429  -5.186  1.00 93.12 386 A 1 
ATOM 2897 C CD2 . TRP A 1 386 ? -26.741 -7.622  -3.887  1.00 94.56 386 A 1 
ATOM 2898 N NE1 . TRP A 1 386 ? -27.528 -7.946  -5.931  1.00 92.69 386 A 1 
ATOM 2899 C CE2 . TRP A 1 386 ? -26.386 -8.099  -5.179  1.00 93.20 386 A 1 
ATOM 2900 C CE3 . TRP A 1 386 ? -25.747 -7.664  -2.886  1.00 92.43 386 A 1 
ATOM 2901 C CZ2 . TRP A 1 386 ? -25.106 -8.593  -5.465  1.00 91.25 386 A 1 
ATOM 2902 C CZ3 . TRP A 1 386 ? -24.455 -8.162  -3.157  1.00 91.57 386 A 1 
ATOM 2903 C CH2 . TRP A 1 386 ? -24.142 -8.630  -4.443  1.00 90.81 386 A 1 
ATOM 2904 N N   . HIS A 1 387 ? -31.144 -7.421  -0.385  1.00 96.73 387 A 1 
ATOM 2905 C CA  . HIS A 1 387 ? -32.079 -6.924  0.620   1.00 96.98 387 A 1 
ATOM 2906 C C   . HIS A 1 387 ? -31.567 -7.239  2.028   1.00 97.50 387 A 1 
ATOM 2907 O O   . HIS A 1 387 ? -31.576 -6.353  2.880   1.00 97.18 387 A 1 
ATOM 2908 C CB  . HIS A 1 387 ? -33.474 -7.519  0.377   1.00 96.18 387 A 1 
ATOM 2909 C CG  . HIS A 1 387 ? -34.462 -7.151  1.451   1.00 87.85 387 A 1 
ATOM 2910 N ND1 . HIS A 1 387 ? -34.632 -7.806  2.646   1.00 74.87 387 A 1 
ATOM 2911 C CD2 . HIS A 1 387 ? -35.318 -6.081  1.451   1.00 74.30 387 A 1 
ATOM 2912 C CE1 . HIS A 1 387 ? -35.560 -7.143  3.355   1.00 72.25 387 A 1 
ATOM 2913 N NE2 . HIS A 1 387 ? -36.011 -6.086  2.664   1.00 74.64 387 A 1 
ATOM 2914 N N   . MET A 1 388 ? -31.064 -8.445  2.243   1.00 97.17 388 A 1 
ATOM 2915 C CA  . MET A 1 388 ? -30.449 -8.849  3.502   1.00 96.88 388 A 1 
ATOM 2916 C C   . MET A 1 388 ? -29.295 -7.910  3.884   1.00 97.51 388 A 1 
ATOM 2917 O O   . MET A 1 388 ? -29.315 -7.338  4.970   1.00 97.03 388 A 1 
ATOM 2918 C CB  . MET A 1 388 ? -30.024 -10.320 3.395   1.00 95.29 388 A 1 
ATOM 2919 C CG  . MET A 1 388 ? -29.316 -10.830 4.653   1.00 87.92 388 A 1 
ATOM 2920 S SD  . MET A 1 388 ? -27.540 -10.440 4.779   1.00 82.71 388 A 1 
ATOM 2921 C CE  . MET A 1 388 ? -26.902 -11.553 3.510   1.00 70.18 388 A 1 
ATOM 2922 N N   . LEU A 1 389 ? -28.341 -7.655  2.978   1.00 97.04 389 A 1 
ATOM 2923 C CA  . LEU A 1 389 ? -27.221 -6.750  3.268   1.00 97.29 389 A 1 
ATOM 2924 C C   . LEU A 1 389 ? -27.682 -5.316  3.555   1.00 97.57 389 A 1 
ATOM 2925 O O   . LEU A 1 389 ? -27.194 -4.690  4.489   1.00 97.16 389 A 1 
ATOM 2926 C CB  . LEU A 1 389 ? -26.207 -6.743  2.110   1.00 97.00 389 A 1 
ATOM 2927 C CG  . LEU A 1 389 ? -25.395 -8.034  1.925   1.00 96.27 389 A 1 
ATOM 2928 C CD1 . LEU A 1 389 ? -24.363 -7.792  0.822   1.00 94.95 389 A 1 
ATOM 2929 C CD2 . LEU A 1 389 ? -24.639 -8.447  3.190   1.00 94.73 389 A 1 
ATOM 2930 N N   . GLN A 1 390 ? -28.632 -4.789  2.774   1.00 97.41 390 A 1 
ATOM 2931 C CA  . GLN A 1 390 ? -29.138 -3.421  2.953   1.00 97.28 390 A 1 
ATOM 2932 C C   . GLN A 1 390 ? -29.966 -3.243  4.235   1.00 97.62 390 A 1 
ATOM 2933 O O   . GLN A 1 390 ? -30.128 -2.112  4.689   1.00 96.95 390 A 1 
ATOM 2934 C CB  . GLN A 1 390 ? -29.967 -3.018  1.717   1.00 96.43 390 A 1 
ATOM 2935 C CG  . GLN A 1 390 ? -29.132 -2.886  0.429   1.00 93.64 390 A 1 
ATOM 2936 C CD  . GLN A 1 390 ? -28.134 -1.739  0.423   1.00 92.08 390 A 1 
ATOM 2937 O OE1 . GLN A 1 390 ? -28.131 -0.834  1.235   1.00 85.46 390 A 1 
ATOM 2938 N NE2 . GLN A 1 390 ? -27.229 -1.714  -0.529  1.00 82.41 390 A 1 
ATOM 2939 N N   . ALA A 1 391 ? -30.485 -4.322  4.809   1.00 97.67 391 A 1 
ATOM 2940 C CA  . ALA A 1 391 ? -31.201 -4.291  6.082   1.00 97.78 391 A 1 
ATOM 2941 C C   . ALA A 1 391 ? -30.265 -4.163  7.298   1.00 98.06 391 A 1 
ATOM 2942 O O   . ALA A 1 391 ? -30.730 -3.807  8.381   1.00 97.58 391 A 1 
ATOM 2943 C CB  . ALA A 1 391 ? -32.081 -5.543  6.167   1.00 97.38 391 A 1 
ATOM 2944 N N   . ILE A 1 392 ? -28.962 -4.411  7.135   1.00 98.24 392 A 1 
ATOM 2945 C CA  . ILE A 1 392 ? -27.975 -4.325  8.216   1.00 98.30 392 A 1 
ATOM 2946 C C   . ILE A 1 392 ? -27.568 -2.858  8.433   1.00 98.32 392 A 1 
ATOM 2947 O O   . ILE A 1 392 ? -27.009 -2.225  7.529   1.00 98.08 392 A 1 
ATOM 2948 C CB  . ILE A 1 392 ? -26.762 -5.240  7.936   1.00 98.25 392 A 1 
ATOM 2949 C CG1 . ILE A 1 392 ? -27.215 -6.713  7.803   1.00 97.81 392 A 1 
ATOM 2950 C CG2 . ILE A 1 392 ? -25.718 -5.098  9.062   1.00 97.85 392 A 1 
ATOM 2951 C CD1 . ILE A 1 392 ? -26.116 -7.672  7.339   1.00 96.55 392 A 1 
ATOM 2952 N N   . PRO A 1 393 ? -27.794 -2.280  9.632   1.00 98.10 393 A 1 
ATOM 2953 C CA  . PRO A 1 393 ? -27.369 -0.920  9.928   1.00 97.58 393 A 1 
ATOM 2954 C C   . PRO A 1 393 ? -25.856 -0.740  9.759   1.00 97.28 393 A 1 
ATOM 2955 O O   . PRO A 1 393 ? -25.067 -1.602  10.131  1.00 95.78 393 A 1 
ATOM 2956 C CB  . PRO A 1 393 ? -27.811 -0.645  11.370  1.00 97.04 393 A 1 
ATOM 2957 C CG  . PRO A 1 393 ? -28.962 -1.625  11.577  1.00 96.11 393 A 1 
ATOM 2958 C CD  . PRO A 1 393 ? -28.524 -2.834  10.756  1.00 97.76 393 A 1 
ATOM 2959 N N   . ASN A 1 394 ? -25.453 0.426   9.228   1.00 97.84 394 A 1 
ATOM 2960 C CA  . ASN A 1 394 ? -24.044 0.794   9.024   1.00 97.68 394 A 1 
ATOM 2961 C C   . ASN A 1 394 ? -23.234 -0.142  8.108   1.00 98.19 394 A 1 
ATOM 2962 O O   . ASN A 1 394 ? -22.008 -0.021  8.051   1.00 97.45 394 A 1 
ATOM 2963 C CB  . ASN A 1 394 ? -23.364 1.037   10.381  1.00 96.18 394 A 1 
ATOM 2964 C CG  . ASN A 1 394 ? -24.067 2.084   11.220  1.00 92.05 394 A 1 
ATOM 2965 O OD1 . ASN A 1 394 ? -24.603 3.062   10.721  1.00 83.03 394 A 1 
ATOM 2966 N ND2 . ASN A 1 394 ? -24.083 1.911   12.520  1.00 80.93 394 A 1 
ATOM 2967 N N   . LEU A 1 395 ? -23.879 -1.023  7.348   1.00 98.48 395 A 1 
ATOM 2968 C CA  . LEU A 1 395 ? -23.252 -1.770  6.266   1.00 98.59 395 A 1 
ATOM 2969 C C   . LEU A 1 395 ? -23.179 -0.904  5.002   1.00 98.55 395 A 1 
ATOM 2970 O O   . LEU A 1 395 ? -24.180 -0.362  4.528   1.00 98.26 395 A 1 
ATOM 2971 C CB  . LEU A 1 395 ? -23.980 -3.111  6.073   1.00 98.57 395 A 1 
ATOM 2972 C CG  . LEU A 1 395 ? -23.271 -4.074  5.096   1.00 98.42 395 A 1 
ATOM 2973 C CD1 . LEU A 1 395 ? -23.626 -5.519  5.442   1.00 97.48 395 A 1 
ATOM 2974 C CD2 . LEU A 1 395 ? -23.679 -3.842  3.636   1.00 97.41 395 A 1 
ATOM 2975 N N   . LYS A 1 396 ? -21.984 -0.774  4.440   1.00 98.63 396 A 1 
ATOM 2976 C CA  . LYS A 1 396 ? -21.705 -0.076  3.181   1.00 98.54 396 A 1 
ATOM 2977 C C   . LYS A 1 396 ? -21.407 -1.098  2.091   1.00 98.62 396 A 1 
ATOM 2978 O O   . LYS A 1 396 ? -20.396 -1.780  2.156   1.00 98.35 396 A 1 
ATOM 2979 C CB  . LYS A 1 396 ? -20.529 0.894   3.375   1.00 98.16 396 A 1 
ATOM 2980 C CG  . LYS A 1 396 ? -20.721 1.907   4.518   1.00 95.75 396 A 1 
ATOM 2981 C CD  . LYS A 1 396 ? -21.944 2.798   4.305   1.00 89.63 396 A 1 
ATOM 2982 C CE  . LYS A 1 396 ? -21.999 3.829   5.430   1.00 84.89 396 A 1 
ATOM 2983 N NZ  . LYS A 1 396 ? -23.155 4.731   5.258   1.00 73.98 396 A 1 
ATOM 2984 N N   . LEU A 1 397 ? -22.285 -1.206  1.098   1.00 98.45 397 A 1 
ATOM 2985 C CA  . LEU A 1 397 ? -22.127 -2.123  -0.033  1.00 98.36 397 A 1 
ATOM 2986 C C   . LEU A 1 397 ? -21.523 -1.391  -1.239  1.00 98.35 397 A 1 
ATOM 2987 O O   . LEU A 1 397 ? -22.097 -0.421  -1.738  1.00 98.06 397 A 1 
ATOM 2988 C CB  . LEU A 1 397 ? -23.488 -2.769  -0.359  1.00 98.12 397 A 1 
ATOM 2989 C CG  . LEU A 1 397 ? -23.472 -3.709  -1.578  1.00 97.78 397 A 1 
ATOM 2990 C CD1 . LEU A 1 397 ? -22.577 -4.929  -1.364  1.00 97.12 397 A 1 
ATOM 2991 C CD2 . LEU A 1 397 ? -24.888 -4.202  -1.873  1.00 96.96 397 A 1 
ATOM 2992 N N   . HIS A 1 398 ? -20.424 -1.914  -1.759  1.00 98.44 398 A 1 
ATOM 2993 C CA  . HIS A 1 398 ? -19.717 -1.399  -2.928  1.00 98.37 398 A 1 
ATOM 2994 C C   . HIS A 1 398 ? -19.638 -2.468  -4.016  1.00 98.19 398 A 1 
ATOM 2995 O O   . HIS A 1 398 ? -18.812 -3.375  -3.967  1.00 97.64 398 A 1 
ATOM 2996 C CB  . HIS A 1 398 ? -18.321 -0.919  -2.510  1.00 98.34 398 A 1 
ATOM 2997 C CG  . HIS A 1 398 ? -18.340 0.228   -1.534  1.00 98.37 398 A 1 
ATOM 2998 N ND1 . HIS A 1 398 ? -18.395 1.574   -1.863  1.00 95.32 398 A 1 
ATOM 2999 C CD2 . HIS A 1 398 ? -18.274 0.108   -0.175  1.00 95.99 398 A 1 
ATOM 3000 C CE1 . HIS A 1 398 ? -18.343 2.249   -0.708  1.00 96.28 398 A 1 
ATOM 3001 N NE2 . HIS A 1 398 ? -18.278 1.393   0.332   1.00 96.69 398 A 1 
ATOM 3002 N N   . LEU A 1 399 ? -20.472 -2.343  -5.051  1.00 97.92 399 A 1 
ATOM 3003 C CA  . LEU A 1 399 ? -20.408 -3.198  -6.237  1.00 97.72 399 A 1 
ATOM 3004 C C   . LEU A 1 399 ? -19.547 -2.542  -7.322  1.00 97.72 399 A 1 
ATOM 3005 O O   . LEU A 1 399 ? -19.717 -1.368  -7.662  1.00 97.20 399 A 1 
ATOM 3006 C CB  . LEU A 1 399 ? -21.820 -3.538  -6.744  1.00 97.39 399 A 1 
ATOM 3007 C CG  . LEU A 1 399 ? -22.705 -4.288  -5.730  1.00 96.99 399 A 1 
ATOM 3008 C CD1 . LEU A 1 399 ? -24.062 -4.585  -6.364  1.00 96.07 399 A 1 
ATOM 3009 C CD2 . LEU A 1 399 ? -22.083 -5.612  -5.278  1.00 95.54 399 A 1 
ATOM 3010 N N   . TYR A 1 400 ? -18.639 -3.307  -7.911  1.00 97.09 400 A 1 
ATOM 3011 C CA  . TYR A 1 400 ? -17.663 -2.765  -8.863  1.00 96.86 400 A 1 
ATOM 3012 C C   . TYR A 1 400 ? -18.230 -2.554  -10.272 1.00 96.40 400 A 1 
ATOM 3013 O O   . TYR A 1 400 ? -17.554 -1.998  -11.136 1.00 94.81 400 A 1 
ATOM 3014 C CB  . TYR A 1 400 ? -16.412 -3.650  -8.868  1.00 96.75 400 A 1 
ATOM 3015 C CG  . TYR A 1 400 ? -15.772 -3.897  -7.507  1.00 97.08 400 A 1 
ATOM 3016 C CD1 . TYR A 1 400 ? -15.874 -2.951  -6.465  1.00 96.27 400 A 1 
ATOM 3017 C CD2 . TYR A 1 400 ? -15.053 -5.088  -7.295  1.00 96.13 400 A 1 
ATOM 3018 C CE1 . TYR A 1 400 ? -15.271 -3.201  -5.220  1.00 95.92 400 A 1 
ATOM 3019 C CE2 . TYR A 1 400 ? -14.444 -5.336  -6.056  1.00 95.63 400 A 1 
ATOM 3020 C CZ  . TYR A 1 400 ? -14.550 -4.397  -5.014  1.00 96.34 400 A 1 
ATOM 3021 O OH  . TYR A 1 400 ? -13.962 -4.637  -3.821  1.00 95.66 400 A 1 
ATOM 3022 N N   . GLY A 1 401 ? -19.461 -2.988  -10.527 1.00 95.77 401 A 1 
ATOM 3023 C CA  . GLY A 1 401 ? -20.104 -2.853  -11.836 1.00 94.90 401 A 1 
ATOM 3024 C C   . GLY A 1 401 ? -19.575 -3.827  -12.897 1.00 95.26 401 A 1 
ATOM 3025 O O   . GLY A 1 401 ? -19.760 -3.580  -14.091 1.00 93.31 401 A 1 
ATOM 3026 N N   . LYS A 1 402 ? -18.927 -4.917  -12.485 1.00 95.26 402 A 1 
ATOM 3027 C CA  . LYS A 1 402 ? -18.505 -6.006  -13.380 1.00 94.50 402 A 1 
ATOM 3028 C C   . LYS A 1 402 ? -19.733 -6.818  -13.803 1.00 93.76 402 A 1 
ATOM 3029 O O   . LYS A 1 402 ? -20.482 -7.283  -12.955 1.00 92.18 402 A 1 
ATOM 3030 C CB  . LYS A 1 402 ? -17.452 -6.893  -12.702 1.00 94.10 402 A 1 
ATOM 3031 C CG  . LYS A 1 402 ? -16.142 -6.148  -12.384 1.00 93.70 402 A 1 
ATOM 3032 C CD  . LYS A 1 402 ? -15.136 -7.061  -11.668 1.00 91.83 402 A 1 
ATOM 3033 C CE  . LYS A 1 402 ? -13.869 -6.293  -11.270 1.00 90.38 402 A 1 
ATOM 3034 N NZ  . LYS A 1 402 ? -12.975 -7.082  -10.379 1.00 86.78 402 A 1 
ATOM 3035 N N   . ARG A 1 403 ? -19.934 -6.990  -15.115 1.00 93.19 403 A 1 
ATOM 3036 C CA  . ARG A 1 403 ? -21.157 -7.613  -15.666 1.00 91.59 403 A 1 
ATOM 3037 C C   . ARG A 1 403 ? -21.180 -9.144  -15.605 1.00 92.23 403 A 1 
ATOM 3038 O O   . ARG A 1 403 ? -22.245 -9.734  -15.672 1.00 89.34 403 A 1 
ATOM 3039 C CB  . ARG A 1 403 ? -21.363 -7.160  -17.121 1.00 89.45 403 A 1 
ATOM 3040 C CG  . ARG A 1 403 ? -21.700 -5.667  -17.242 1.00 85.02 403 A 1 
ATOM 3041 C CD  . ARG A 1 403 ? -21.929 -5.316  -18.716 1.00 77.18 403 A 1 
ATOM 3042 N NE  . ARG A 1 403 ? -22.330 -3.905  -18.895 1.00 70.67 403 A 1 
ATOM 3043 C CZ  . ARG A 1 403 ? -22.492 -3.287  -20.059 1.00 61.68 403 A 1 
ATOM 3044 N NH1 . ARG A 1 403 ? -22.286 -3.890  -21.194 1.00 57.33 403 A 1 
ATOM 3045 N NH2 . ARG A 1 403 ? -22.866 -2.042  -20.101 1.00 56.33 403 A 1 
ATOM 3046 N N   . GLN A 1 404 ? -20.015 -9.771  -15.537 1.00 94.25 404 A 1 
ATOM 3047 C CA  . GLN A 1 404 ? -19.900 -11.227 -15.586 1.00 93.76 404 A 1 
ATOM 3048 C C   . GLN A 1 404 ? -19.272 -11.747 -14.291 1.00 94.89 404 A 1 
ATOM 3049 O O   . GLN A 1 404 ? -18.050 -11.594 -14.120 1.00 94.20 404 A 1 
ATOM 3050 C CB  . GLN A 1 404 ? -19.085 -11.661 -16.814 1.00 91.46 404 A 1 
ATOM 3051 C CG  . GLN A 1 404 ? -19.803 -11.372 -18.142 1.00 79.56 404 A 1 
ATOM 3052 C CD  . GLN A 1 404 ? -18.988 -11.815 -19.356 1.00 74.96 404 A 1 
ATOM 3053 O OE1 . GLN A 1 404 ? -17.901 -12.379 -19.258 1.00 68.33 404 A 1 
ATOM 3054 N NE2 . GLN A 1 404 ? -19.471 -11.563 -20.552 1.00 63.79 404 A 1 
ATOM 3055 N N   . PRO A 1 405 ? -20.063 -12.323 -13.378 1.00 94.60 405 A 1 
ATOM 3056 C CA  . PRO A 1 405 ? -19.518 -13.033 -12.228 1.00 95.01 405 A 1 
ATOM 3057 C C   . PRO A 1 405 ? -18.761 -14.282 -12.705 1.00 94.86 405 A 1 
ATOM 3058 O O   . PRO A 1 405 ? -19.136 -14.928 -13.685 1.00 93.56 405 A 1 
ATOM 3059 C CB  . PRO A 1 405 ? -20.719 -13.369 -11.338 1.00 94.54 405 A 1 
ATOM 3060 C CG  . PRO A 1 405 ? -21.867 -13.498 -12.337 1.00 92.60 405 A 1 
ATOM 3061 C CD  . PRO A 1 405 ? -21.514 -12.479 -13.414 1.00 94.68 405 A 1 
ATOM 3062 N N   . ARG A 1 406 ? -17.657 -14.584 -12.043 1.00 94.43 406 A 1 
ATOM 3063 C CA  . ARG A 1 406 ? -16.844 -15.785 -12.270 1.00 93.71 406 A 1 
ATOM 3064 C C   . ARG A 1 406 ? -16.253 -16.203 -10.928 1.00 94.36 406 A 1 
ATOM 3065 O O   . ARG A 1 406 ? -15.884 -15.297 -10.174 1.00 93.40 406 A 1 
ATOM 3066 C CB  . ARG A 1 406 ? -15.706 -15.523 -13.278 1.00 91.65 406 A 1 
ATOM 3067 C CG  . ARG A 1 406 ? -16.200 -15.088 -14.662 1.00 86.07 406 A 1 
ATOM 3068 C CD  . ARG A 1 406 ? -15.028 -14.867 -15.628 1.00 83.84 406 A 1 
ATOM 3069 N NE  . ARG A 1 406 ? -15.494 -14.281 -16.900 1.00 76.45 406 A 1 
ATOM 3070 C CZ  . ARG A 1 406 ? -14.744 -13.883 -17.919 1.00 70.07 406 A 1 
ATOM 3071 N NH1 . ARG A 1 406 ? -13.444 -14.001 -17.907 1.00 63.20 406 A 1 
ATOM 3072 N NH2 . ARG A 1 406 ? -15.297 -13.345 -18.972 1.00 62.49 406 A 1 
ATOM 3073 N N   . PRO A 1 407 ? -16.104 -17.498 -10.645 1.00 92.53 407 A 1 
ATOM 3074 C CA  . PRO A 1 407 ? -15.448 -17.958 -9.427  1.00 91.70 407 A 1 
ATOM 3075 C C   . PRO A 1 407 ? -14.101 -17.258 -9.191  1.00 91.86 407 A 1 
ATOM 3076 O O   . PRO A 1 407 ? -13.316 -17.063 -10.124 1.00 90.28 407 A 1 
ATOM 3077 C CB  . PRO A 1 407 ? -15.303 -19.473 -9.590  1.00 90.18 407 A 1 
ATOM 3078 C CG  . PRO A 1 407 ? -16.504 -19.825 -10.472 1.00 87.91 407 A 1 
ATOM 3079 C CD  . PRO A 1 407 ? -16.604 -18.628 -11.413 1.00 90.61 407 A 1 
ATOM 3080 N N   . GLY A 1 408 ? -13.872 -16.808 -7.966  1.00 92.17 408 A 1 
ATOM 3081 C CA  . GLY A 1 408 ? -12.670 -16.075 -7.551  1.00 92.27 408 A 1 
ATOM 3082 C C   . GLY A 1 408 ? -12.567 -14.627 -8.062  1.00 93.07 408 A 1 
ATOM 3083 O O   . GLY A 1 408 ? -11.644 -13.906 -7.684  1.00 92.05 408 A 1 
ATOM 3084 N N   . ARG A 1 409 ? -13.480 -14.145 -8.905  1.00 93.26 409 A 1 
ATOM 3085 C CA  . ARG A 1 409 ? -13.458 -12.752 -9.385  1.00 94.21 409 A 1 
ATOM 3086 C C   . ARG A 1 409 ? -14.000 -11.815 -8.307  1.00 94.83 409 A 1 
ATOM 3087 O O   . ARG A 1 409 ? -15.155 -11.941 -7.926  1.00 94.37 409 A 1 
ATOM 3088 C CB  . ARG A 1 409 ? -14.233 -12.620 -10.713 1.00 94.11 409 A 1 
ATOM 3089 C CG  . ARG A 1 409 ? -14.001 -11.252 -11.391 1.00 93.40 409 A 1 
ATOM 3090 C CD  . ARG A 1 409 ? -14.763 -11.144 -12.724 1.00 92.20 409 A 1 
ATOM 3091 N NE  . ARG A 1 409 ? -14.355 -9.938  -13.489 1.00 89.30 409 A 1 
ATOM 3092 C CZ  . ARG A 1 409 ? -14.865 -9.501  -14.638 1.00 88.26 409 A 1 
ATOM 3093 N NH1 . ARG A 1 409 ? -15.878 -10.075 -15.211 1.00 83.13 409 A 1 
ATOM 3094 N NH2 . ARG A 1 409 ? -14.346 -8.470  -15.249 1.00 81.89 409 A 1 
ATOM 3095 N N   . LYS A 1 410 ? -13.229 -10.819 -7.888  1.00 95.65 410 A 1 
ATOM 3096 C CA  . LYS A 1 410 ? -13.670 -9.753  -6.971  1.00 95.84 410 A 1 
ATOM 3097 C C   . LYS A 1 410 ? -14.754 -8.899  -7.656  1.00 96.30 410 A 1 
ATOM 3098 O O   . LYS A 1 410 ? -14.457 -8.157  -8.594  1.00 95.94 410 A 1 
ATOM 3099 C CB  . LYS A 1 410 ? -12.449 -8.931  -6.510  1.00 95.11 410 A 1 
ATOM 3100 C CG  . LYS A 1 410 ? -11.460 -9.763  -5.660  1.00 93.05 410 A 1 
ATOM 3101 C CD  . LYS A 1 410 ? -10.088 -9.099  -5.446  1.00 89.60 410 A 1 
ATOM 3102 C CE  . LYS A 1 410 ? -9.189  -10.033 -4.609  1.00 85.56 410 A 1 
ATOM 3103 N NZ  . LYS A 1 410 ? -7.721  -9.845  -4.784  1.00 79.61 410 A 1 
ATOM 3104 N N   . MET A 1 411 ? -16.004 -9.041  -7.232  1.00 97.38 411 A 1 
ATOM 3105 C CA  . MET A 1 411 ? -17.199 -8.398  -7.804  1.00 97.47 411 A 1 
ATOM 3106 C C   . MET A 1 411 ? -17.634 -7.159  -7.020  1.00 97.62 411 A 1 
ATOM 3107 O O   . MET A 1 411 ? -18.231 -6.239  -7.585  1.00 97.21 411 A 1 
ATOM 3108 C CB  . MET A 1 411 ? -18.352 -9.411  -7.856  1.00 97.30 411 A 1 
ATOM 3109 C CG  . MET A 1 411 ? -18.074 -10.591 -8.791  1.00 96.84 411 A 1 
ATOM 3110 S SD  . MET A 1 411 ? -17.836 -10.165 -10.550 1.00 96.37 411 A 1 
ATOM 3111 C CE  . MET A 1 411 ? -19.506 -9.598  -10.965 1.00 93.79 411 A 1 
ATOM 3112 N N   . GLY A 1 412 ? -17.325 -7.118  -5.745  1.00 97.85 412 A 1 
ATOM 3113 C CA  . GLY A 1 412 ? -17.657 -6.064  -4.804  1.00 97.97 412 A 1 
ATOM 3114 C C   . GLY A 1 412 ? -17.036 -6.333  -3.441  1.00 98.16 412 A 1 
ATOM 3115 O O   . GLY A 1 412 ? -16.260 -7.272  -3.279  1.00 97.89 412 A 1 
ATOM 3116 N N   . HIS A 1 413 ? -17.386 -5.499  -2.486  1.00 98.38 413 A 1 
ATOM 3117 C CA  . HIS A 1 413 ? -17.179 -5.749  -1.066  1.00 98.54 413 A 1 
ATOM 3118 C C   . HIS A 1 413 ? -18.300 -5.082  -0.272  1.00 98.51 413 A 1 
ATOM 3119 O O   . HIS A 1 413 ? -18.982 -4.196  -0.782  1.00 98.37 413 A 1 
ATOM 3120 C CB  . HIS A 1 413 ? -15.799 -5.239  -0.613  1.00 98.57 413 A 1 
ATOM 3121 C CG  . HIS A 1 413 ? -15.631 -3.743  -0.664  1.00 98.58 413 A 1 
ATOM 3122 N ND1 . HIS A 1 413 ? -15.281 -2.994  -1.766  1.00 97.61 413 A 1 
ATOM 3123 C CD2 . HIS A 1 413 ? -15.746 -2.874  0.385   1.00 97.53 413 A 1 
ATOM 3124 C CE1 . HIS A 1 413 ? -15.183 -1.707  -1.384  1.00 97.64 413 A 1 
ATOM 3125 N NE2 . HIS A 1 413 ? -15.456 -1.591  -0.080  1.00 97.68 413 A 1 
ATOM 3126 N N   . PHE A 1 414 ? -18.463 -5.476  0.973   1.00 98.58 414 A 1 
ATOM 3127 C CA  . PHE A 1 414 ? -19.175 -4.664  1.951   1.00 98.63 414 A 1 
ATOM 3128 C C   . PHE A 1 414 ? -18.263 -4.357  3.135   1.00 98.71 414 A 1 
ATOM 3129 O O   . PHE A 1 414 ? -17.371 -5.139  3.458   1.00 98.62 414 A 1 
ATOM 3130 C CB  . PHE A 1 414 ? -20.500 -5.322  2.363   1.00 98.56 414 A 1 
ATOM 3131 C CG  . PHE A 1 414 ? -20.361 -6.601  3.165   1.00 98.61 414 A 1 
ATOM 3132 C CD1 . PHE A 1 414 ? -20.483 -7.853  2.532   1.00 98.20 414 A 1 
ATOM 3133 C CD2 . PHE A 1 414 ? -20.142 -6.543  4.555   1.00 98.25 414 A 1 
ATOM 3134 C CE1 . PHE A 1 414 ? -20.391 -9.034  3.282   1.00 97.92 414 A 1 
ATOM 3135 C CE2 . PHE A 1 414 ? -20.042 -7.727  5.306   1.00 97.87 414 A 1 
ATOM 3136 C CZ  . PHE A 1 414 ? -20.172 -8.975  4.670   1.00 98.07 414 A 1 
ATOM 3137 N N   . THR A 1 415 ? -18.497 -3.217  3.777   1.00 98.78 415 A 1 
ATOM 3138 C CA  . THR A 1 415 ? -17.828 -2.818  5.018   1.00 98.82 415 A 1 
ATOM 3139 C C   . THR A 1 415 ? -18.889 -2.583  6.083   1.00 98.82 415 A 1 
ATOM 3140 O O   . THR A 1 415 ? -19.802 -1.790  5.874   1.00 98.72 415 A 1 
ATOM 3141 C CB  . THR A 1 415 ? -16.981 -1.547  4.827   1.00 98.77 415 A 1 
ATOM 3142 O OG1 . THR A 1 415 ? -16.153 -1.626  3.699   1.00 98.00 415 A 1 
ATOM 3143 C CG2 . THR A 1 415 ? -16.074 -1.294  6.037   1.00 98.14 415 A 1 
ATOM 3144 N N   . VAL A 1 416 ? -18.778 -3.256  7.221   1.00 98.84 416 A 1 
ATOM 3145 C CA  . VAL A 1 416 ? -19.560 -2.934  8.423   1.00 98.87 416 A 1 
ATOM 3146 C C   . VAL A 1 416 ? -18.740 -1.967  9.269   1.00 98.88 416 A 1 
ATOM 3147 O O   . VAL A 1 416 ? -17.547 -2.190  9.481   1.00 98.80 416 A 1 
ATOM 3148 C CB  . VAL A 1 416 ? -19.963 -4.189  9.222   1.00 98.82 416 A 1 
ATOM 3149 C CG1 . VAL A 1 416 ? -20.919 -3.820  10.367  1.00 98.45 416 A 1 
ATOM 3150 C CG2 . VAL A 1 416 ? -20.681 -5.216  8.337   1.00 98.35 416 A 1 
ATOM 3151 N N   . VAL A 1 417 ? -19.371 -0.886  9.727   1.00 98.79 417 A 1 
ATOM 3152 C CA  . VAL A 1 417 ? -18.717 0.215   10.451  1.00 98.76 417 A 1 
ATOM 3153 C C   . VAL A 1 417 ? -19.430 0.455   11.784  1.00 98.78 417 A 1 
ATOM 3154 O O   . VAL A 1 417 ? -20.659 0.470   11.834  1.00 98.36 417 A 1 
ATOM 3155 C CB  . VAL A 1 417 ? -18.706 1.493   9.586   1.00 98.27 417 A 1 
ATOM 3156 C CG1 . VAL A 1 417 ? -17.938 2.629   10.258  1.00 96.15 417 A 1 
ATOM 3157 C CG2 . VAL A 1 417 ? -18.039 1.271   8.218   1.00 95.46 417 A 1 
ATOM 3158 N N   . GLY A 1 418 ? -18.679 0.671   12.863  1.00 98.64 418 A 1 
ATOM 3159 C CA  . GLY A 1 418 ? -19.250 0.931   14.187  1.00 98.57 418 A 1 
ATOM 3160 C C   . GLY A 1 418 ? -18.210 1.313   15.241  1.00 98.61 418 A 1 
ATOM 3161 O O   . GLY A 1 418 ? -17.025 1.457   14.944  1.00 98.19 418 A 1 
ATOM 3162 N N   . ASP A 1 419 ? -18.661 1.480   16.481  1.00 98.32 419 A 1 
ATOM 3163 C CA  . ASP A 1 419 ? -17.809 1.943   17.587  1.00 98.04 419 A 1 
ATOM 3164 C C   . ASP A 1 419 ? -16.985 0.806   18.217  1.00 98.00 419 A 1 
ATOM 3165 O O   . ASP A 1 419 ? -15.853 1.013   18.660  1.00 96.40 419 A 1 
ATOM 3166 C CB  . ASP A 1 419 ? -18.692 2.619   18.651  1.00 97.38 419 A 1 
ATOM 3167 C CG  . ASP A 1 419 ? -19.439 3.858   18.137  1.00 95.59 419 A 1 
ATOM 3168 O OD1 . ASP A 1 419 ? -18.890 4.567   17.264  1.00 91.94 419 A 1 
ATOM 3169 O OD2 . ASP A 1 419 ? -20.566 4.095   18.628  1.00 91.28 419 A 1 
ATOM 3170 N N   . SER A 1 420 ? -17.534 -0.404  18.254  1.00 97.95 420 A 1 
ATOM 3171 C CA  . SER A 1 420 ? -16.939 -1.588  18.876  1.00 97.90 420 A 1 
ATOM 3172 C C   . SER A 1 420 ? -16.481 -2.583  17.812  1.00 98.28 420 A 1 
ATOM 3173 O O   . SER A 1 420 ? -17.279 -3.085  17.022  1.00 97.73 420 A 1 
ATOM 3174 C CB  . SER A 1 420 ? -17.967 -2.223  19.813  1.00 96.21 420 A 1 
ATOM 3175 O OG  . SER A 1 420 ? -17.619 -3.529  20.212  1.00 88.26 420 A 1 
ATOM 3176 N N   . LEU A 1 421 ? -15.177 -2.902  17.802  1.00 98.36 421 A 1 
ATOM 3177 C CA  . LEU A 1 421 ? -14.622 -3.870  16.852  1.00 98.55 421 A 1 
ATOM 3178 C C   . LEU A 1 421 ? -15.242 -5.268  17.003  1.00 98.64 421 A 1 
ATOM 3179 O O   . LEU A 1 421 ? -15.438 -5.947  16.000  1.00 98.45 421 A 1 
ATOM 3180 C CB  . LEU A 1 421 ? -13.090 -3.932  17.021  1.00 98.32 421 A 1 
ATOM 3181 C CG  . LEU A 1 421 ? -12.395 -4.881  16.024  1.00 97.66 421 A 1 
ATOM 3182 C CD1 . LEU A 1 421 ? -12.580 -4.428  14.572  1.00 96.73 421 A 1 
ATOM 3183 C CD2 . LEU A 1 421 ? -10.897 -4.937  16.318  1.00 96.58 421 A 1 
ATOM 3184 N N   . GLY A 1 422 ? -15.544 -5.689  18.230  1.00 98.46 422 A 1 
ATOM 3185 C CA  . GLY A 1 422 ? -16.168 -6.989  18.495  1.00 98.38 422 A 1 
ATOM 3186 C C   . GLY A 1 422 ? -17.535 -7.108  17.831  1.00 98.51 422 A 1 
ATOM 3187 O O   . GLY A 1 422 ? -17.749 -8.032  17.049  1.00 98.18 422 A 1 
ATOM 3188 N N   . ASP A 1 423 ? -18.397 -6.106  18.042  1.00 98.54 423 A 1 
ATOM 3189 C CA  . ASP A 1 423 ? -19.760 -6.094  17.493  1.00 98.45 423 A 1 
ATOM 3190 C C   . ASP A 1 423 ? -19.738 -6.020  15.958  1.00 98.54 423 A 1 
ATOM 3191 O O   . ASP A 1 423 ? -20.453 -6.740  15.266  1.00 98.22 423 A 1 
ATOM 3192 C CB  . ASP A 1 423 ? -20.538 -4.889  18.054  1.00 98.09 423 A 1 
ATOM 3193 C CG  . ASP A 1 423 ? -20.551 -4.770  19.585  1.00 95.72 423 A 1 
ATOM 3194 O OD1 . ASP A 1 423 ? -20.280 -5.761  20.290  1.00 93.33 423 A 1 
ATOM 3195 O OD2 . ASP A 1 423 ? -20.696 -3.620  20.049  1.00 93.09 423 A 1 
ATOM 3196 N N   . VAL A 1 424 ? -18.860 -5.164  15.404  1.00 98.53 424 A 1 
ATOM 3197 C CA  . VAL A 1 424 ? -18.690 -5.016  13.950  1.00 98.53 424 A 1 
ATOM 3198 C C   . VAL A 1 424 ? -18.204 -6.317  13.310  1.00 98.70 424 A 1 
ATOM 3199 O O   . VAL A 1 424 ? -18.679 -6.686  12.236  1.00 98.48 424 A 1 
ATOM 3200 C CB  . VAL A 1 424 ? -17.724 -3.852  13.659  1.00 97.48 424 A 1 
ATOM 3201 C CG1 . VAL A 1 424 ? -17.309 -3.769  12.195  1.00 92.18 424 A 1 
ATOM 3202 C CG2 . VAL A 1 424 ? -18.370 -2.509  14.009  1.00 91.37 424 A 1 
ATOM 3203 N N   . LEU A 1 425 ? -17.282 -7.017  13.960  1.00 98.66 425 A 1 
ATOM 3204 C CA  . LEU A 1 425 ? -16.778 -8.301  13.484  1.00 98.68 425 A 1 
ATOM 3205 C C   . LEU A 1 425 ? -17.871 -9.375  13.512  1.00 98.66 425 A 1 
ATOM 3206 O O   . LEU A 1 425 ? -18.031 -10.086 12.523  1.00 98.58 425 A 1 
ATOM 3207 C CB  . LEU A 1 425 ? -15.547 -8.701  14.318  1.00 98.64 425 A 1 
ATOM 3208 C CG  . LEU A 1 425 ? -14.915 -10.051 13.925  1.00 98.23 425 A 1 
ATOM 3209 C CD1 . LEU A 1 425 ? -14.401 -10.062 12.488  1.00 97.49 425 A 1 
ATOM 3210 C CD2 . LEU A 1 425 ? -13.727 -10.345 14.849  1.00 97.41 425 A 1 
ATOM 3211 N N   . GLU A 1 426 ? -18.637 -9.466  14.588  1.00 98.52 426 A 1 
ATOM 3212 C CA  . GLU A 1 426 ? -19.745 -10.418 14.701  1.00 98.45 426 A 1 
ATOM 3213 C C   . GLU A 1 426 ? -20.782 -10.200 13.591  1.00 98.40 426 A 1 
ATOM 3214 O O   . GLU A 1 426 ? -21.117 -11.136 12.862  1.00 98.17 426 A 1 
ATOM 3215 C CB  . GLU A 1 426 ? -20.372 -10.305 16.102  1.00 98.25 426 A 1 
ATOM 3216 C CG  . GLU A 1 426 ? -21.467 -11.362 16.331  1.00 86.57 426 A 1 
ATOM 3217 C CD  . GLU A 1 426 ? -22.079 -11.329 17.744  1.00 83.52 426 A 1 
ATOM 3218 O OE1 . GLU A 1 426 ? -23.067 -12.070 17.951  1.00 74.21 426 A 1 
ATOM 3219 O OE2 . GLU A 1 426 ? -21.552 -10.607 18.619  1.00 77.40 426 A 1 
ATOM 3220 N N   . VAL A 1 427 ? -21.217 -8.949  13.383  1.00 98.62 427 A 1 
ATOM 3221 C CA  . VAL A 1 427 ? -22.185 -8.591  12.332  1.00 98.63 427 A 1 
ATOM 3222 C C   . VAL A 1 427 ? -21.641 -8.903  10.934  1.00 98.61 427 A 1 
ATOM 3223 O O   . VAL A 1 427 ? -22.358 -9.460  10.103  1.00 98.49 427 A 1 
ATOM 3224 C CB  . VAL A 1 427 ? -22.582 -7.107  12.452  1.00 98.63 427 A 1 
ATOM 3225 C CG1 . VAL A 1 427 ? -23.453 -6.634  11.281  1.00 98.27 427 A 1 
ATOM 3226 C CG2 . VAL A 1 427 ? -23.387 -6.859  13.734  1.00 98.28 427 A 1 
ATOM 3227 N N   . ALA A 1 428 ? -20.375 -8.573  10.658  1.00 98.64 428 A 1 
ATOM 3228 C CA  . ALA A 1 428 ? -19.773 -8.831  9.350   1.00 98.63 428 A 1 
ATOM 3229 C C   . ALA A 1 428 ? -19.653 -10.333 9.048   1.00 98.43 428 A 1 
ATOM 3230 O O   . ALA A 1 428 ? -19.929 -10.757 7.924   1.00 98.26 428 A 1 
ATOM 3231 C CB  . ALA A 1 428 ? -18.408 -8.139  9.288   1.00 98.69 428 A 1 
ATOM 3232 N N   . LEU A 1 429 ? -19.269 -11.140 10.036  1.00 98.43 429 A 1 
ATOM 3233 C CA  . LEU A 1 429 ? -19.173 -12.594 9.886   1.00 98.22 429 A 1 
ATOM 3234 C C   . LEU A 1 429 ? -20.552 -13.252 9.739   1.00 97.95 429 A 1 
ATOM 3235 O O   . LEU A 1 429 ? -20.701 -14.145 8.906   1.00 97.74 429 A 1 
ATOM 3236 C CB  . LEU A 1 429 ? -18.402 -13.189 11.078  1.00 98.21 429 A 1 
ATOM 3237 C CG  . LEU A 1 429 ? -16.902 -12.834 11.131  1.00 97.86 429 A 1 
ATOM 3238 C CD1 . LEU A 1 429 ? -16.281 -13.460 12.379  1.00 97.13 429 A 1 
ATOM 3239 C CD2 . LEU A 1 429 ? -16.126 -13.333 9.910   1.00 96.91 429 A 1 
ATOM 3240 N N   . ALA A 1 430 ? -21.567 -12.778 10.466  1.00 98.18 430 A 1 
ATOM 3241 C CA  . ALA A 1 430 ? -22.943 -13.241 10.301  1.00 98.01 430 A 1 
ATOM 3242 C C   . ALA A 1 430 ? -23.465 -12.945 8.884   1.00 97.71 430 A 1 
ATOM 3243 O O   . ALA A 1 430 ? -23.914 -13.855 8.192   1.00 97.37 430 A 1 
ATOM 3244 C CB  . ALA A 1 430 ? -23.813 -12.598 11.386  1.00 98.09 430 A 1 
ATOM 3245 N N   . ALA A 1 431 ? -23.297 -11.705 8.395   1.00 98.02 431 A 1 
ATOM 3246 C CA  . ALA A 1 431 ? -23.677 -11.319 7.034   1.00 97.91 431 A 1 
ATOM 3247 C C   . ALA A 1 431 ? -22.948 -12.147 5.963   1.00 97.50 431 A 1 
ATOM 3248 O O   . ALA A 1 431 ? -23.546 -12.583 4.979   1.00 97.10 431 A 1 
ATOM 3249 C CB  . ALA A 1 431 ? -23.373 -9.824  6.864   1.00 98.09 431 A 1 
ATOM 3250 N N   . ARG A 1 432 ? -21.655 -12.409 6.167   1.00 97.53 432 A 1 
ATOM 3251 C CA  . ARG A 1 432 ? -20.846 -13.266 5.294   1.00 97.10 432 A 1 
ATOM 3252 C C   . ARG A 1 432 ? -21.401 -14.692 5.242   1.00 96.48 432 A 1 
ATOM 3253 O O   . ARG A 1 432 ? -21.533 -15.254 4.161   1.00 95.62 432 A 1 
ATOM 3254 C CB  . ARG A 1 432 ? -19.390 -13.224 5.795   1.00 96.79 432 A 1 
ATOM 3255 C CG  . ARG A 1 432 ? -18.436 -14.032 4.916   1.00 95.27 432 A 1 
ATOM 3256 C CD  . ARG A 1 432 ? -17.021 -14.044 5.522   1.00 94.63 432 A 1 
ATOM 3257 N NE  . ARG A 1 432 ? -16.118 -14.930 4.773   1.00 92.29 432 A 1 
ATOM 3258 C CZ  . ARG A 1 432 ? -16.075 -16.255 4.812   1.00 92.72 432 A 1 
ATOM 3259 N NH1 . ARG A 1 432 ? -16.861 -16.965 5.559   1.00 84.86 432 A 1 
ATOM 3260 N NH2 . ARG A 1 432 ? -15.214 -16.891 4.085   1.00 84.93 432 A 1 
ATOM 3261 N N   . GLN A 1 433 ? -21.755 -15.257 6.396   1.00 96.51 433 A 1 
ATOM 3262 C CA  . GLN A 1 433 ? -22.317 -16.602 6.497   1.00 95.84 433 A 1 
ATOM 3263 C C   . GLN A 1 433 ? -23.698 -16.695 5.833   1.00 95.27 433 A 1 
ATOM 3264 O O   . GLN A 1 433 ? -23.958 -17.648 5.094   1.00 94.42 433 A 1 
ATOM 3265 C CB  . GLN A 1 433 ? -22.370 -17.008 7.974   1.00 95.67 433 A 1 
ATOM 3266 C CG  . GLN A 1 433 ? -22.858 -18.455 8.150   1.00 85.61 433 A 1 
ATOM 3267 C CD  . GLN A 1 433 ? -22.889 -18.910 9.608   1.00 81.58 433 A 1 
ATOM 3268 O OE1 . GLN A 1 433 ? -22.576 -18.203 10.548  1.00 73.43 433 A 1 
ATOM 3269 N NE2 . GLN A 1 433 ? -23.271 -20.142 9.860   1.00 70.24 433 A 1 
ATOM 3270 N N   . GLU A 1 434 ? -24.574 -15.706 6.029   1.00 95.42 434 A 1 
ATOM 3271 C CA  . GLU A 1 434 ? -25.907 -15.659 5.414   1.00 94.90 434 A 1 
ATOM 3272 C C   . GLU A 1 434 ? -25.851 -15.557 3.880   1.00 94.51 434 A 1 
ATOM 3273 O O   . GLU A 1 434 ? -26.681 -16.150 3.185   1.00 93.26 434 A 1 
ATOM 3274 C CB  . GLU A 1 434 ? -26.710 -14.487 5.992   1.00 94.80 434 A 1 
ATOM 3275 C CG  . GLU A 1 434 ? -27.207 -14.767 7.420   1.00 86.46 434 A 1 
ATOM 3276 C CD  . GLU A 1 434 ? -28.090 -13.639 7.988   1.00 81.70 434 A 1 
ATOM 3277 O OE1 . GLU A 1 434 ? -28.306 -13.645 9.220   1.00 71.66 434 A 1 
ATOM 3278 O OE2 . GLU A 1 434 ? -28.590 -12.818 7.188   1.00 72.15 434 A 1 
ATOM 3279 N N   . LEU A 1 435 ? -24.832 -14.895 3.325   1.00 95.12 435 A 1 
ATOM 3280 C CA  . LEU A 1 435 ? -24.554 -14.915 1.881   1.00 94.41 435 A 1 
ATOM 3281 C C   . LEU A 1 435 ? -24.084 -16.287 1.359   1.00 93.40 435 A 1 
ATOM 3282 O O   . LEU A 1 435 ? -23.953 -16.474 0.144   1.00 90.41 435 A 1 
ATOM 3283 C CB  . LEU A 1 435 ? -23.516 -13.834 1.544   1.00 94.30 435 A 1 
ATOM 3284 C CG  . LEU A 1 435 ? -24.048 -12.397 1.536   1.00 92.60 435 A 1 
ATOM 3285 C CD1 . LEU A 1 435 ? -22.862 -11.469 1.263   1.00 90.51 435 A 1 
ATOM 3286 C CD2 . LEU A 1 435 ? -25.091 -12.174 0.437   1.00 90.69 435 A 1 
ATOM 3287 N N   . GLY A 1 436 ? -23.833 -17.241 2.242   1.00 93.00 436 A 1 
ATOM 3288 C CA  . GLY A 1 436 ? -23.309 -18.565 1.908   1.00 91.71 436 A 1 
ATOM 3289 C C   . GLY A 1 436 ? -21.810 -18.569 1.601   1.00 91.83 436 A 1 
ATOM 3290 O O   . GLY A 1 436 ? -21.343 -19.463 0.894   1.00 89.26 436 A 1 
ATOM 3291 N N   . ILE A 1 437 ? -21.069 -17.582 2.088   1.00 91.92 437 A 1 
ATOM 3292 C CA  . ILE A 1 437 ? -19.608 -17.556 2.005   1.00 90.54 437 A 1 
ATOM 3293 C C   . ILE A 1 437 ? -19.062 -18.338 3.212   1.00 87.16 437 A 1 
ATOM 3294 O O   . ILE A 1 437 ? -19.103 -17.850 4.339   1.00 82.35 437 A 1 
ATOM 3295 C CB  . ILE A 1 437 ? -19.062 -16.110 1.924   1.00 91.27 437 A 1 
ATOM 3296 C CG1 . ILE A 1 437 ? -19.782 -15.258 0.852   1.00 90.94 437 A 1 
ATOM 3297 C CG2 . ILE A 1 437 ? -17.551 -16.160 1.625   1.00 88.79 437 A 1 
ATOM 3298 C CD1 . ILE A 1 437 ? -19.389 -13.772 0.873   1.00 89.72 437 A 1 
ATOM 3299 N N   . ALA A 1 438 ? -18.616 -19.565 2.954   1.00 80.64 438 A 1 
ATOM 3300 C CA  . ALA A 1 438 ? -18.034 -20.459 3.962   1.00 76.44 438 A 1 
ATOM 3301 C C   . ALA A 1 438 ? -16.535 -20.214 4.152   1.00 71.89 438 A 1 
ATOM 3302 O O   . ALA A 1 438 ? -15.828 -19.996 3.138   1.00 64.86 438 A 1 
ATOM 3303 C CB  . ALA A 1 438 ? -18.360 -21.910 3.601   1.00 68.62 438 A 1 
ATOM 3304 O OXT . ALA A 1 438 ? -16.121 -20.250 5.327   1.00 59.13 438 A 1 
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