# 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_if07645
#
_entry.id if07645
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n LEU 2   
1 n LEU 3   
1 n PHE 4   
1 n GLN 5   
1 n ASN 6   
1 n VAL 7   
1 n ARG 8   
1 n PHE 9   
1 n TRP 10  
1 n ASN 11  
1 n SER 12  
1 n SER 13  
1 n LEU 14  
1 n LYS 15  
1 n PHE 16  
1 n SER 17  
1 n ARG 18  
1 n SER 19  
1 n CYS 20  
1 n SER 21  
1 n GLU 22  
1 n GLU 23  
1 n ASN 24  
1 n LEU 25  
1 n ILE 26  
1 n MET 27  
1 n LYS 28  
1 n LYS 29  
1 n ARG 30  
1 n VAL 31  
1 n LEU 32  
1 n ASN 33  
1 n THR 34  
1 n GLY 35  
1 n ARG 36  
1 n LEU 37  
1 n SER 38  
1 n LEU 39  
1 n GLU 40  
1 n ASN 41  
1 n LEU 42  
1 n LYS 43  
1 n ALA 44  
1 n LYS 45  
1 n PRO 46  
1 n VAL 47  
1 n ARG 48  
1 n THR 49  
1 n ALA 50  
1 n CYS 51  
1 n LEU 52  
1 n VAL 53  
1 n THR 54  
1 n VAL 55  
1 n ALA 56  
1 n ALA 57  
1 n ILE 58  
1 n LEU 59  
1 n ALA 60  
1 n PHE 61  
1 n THR 62  
1 n LEU 63  
1 n PHE 64  
1 n GLY 65  
1 n GLY 66  
1 n SER 67  
1 n ILE 68  
1 n LEU 69  
1 n ALA 70  
1 n LEU 71  
1 n ASN 72  
1 n LEU 73  
1 n ARG 74  
1 n GLN 75  
1 n GLY 76  
1 n LEU 77  
1 n ASP 78  
1 n ALA 79  
1 n MET 80  
1 n THR 81  
1 n ARG 82  
1 n ARG 83  
1 n PHE 84  
1 n GLY 85  
1 n ALA 86  
1 n ASP 87  
1 n LEU 88  
1 n MET 89  
1 n VAL 90  
1 n VAL 91  
1 n PRO 92  
1 n ALA 93  
1 n GLY 94  
1 n ALA 95  
1 n SER 96  
1 n GLN 97  
1 n LYS 98  
1 n ALA 99  
1 n GLN 100 
1 n ALA 101 
1 n ILE 102 
1 n LEU 103 
1 n LEU 104 
1 n ARG 105 
1 n GLY 106 
1 n ALA 107 
1 n ILE 108 
1 n SER 109 
1 n TYR 110 
1 n PHE 111 
1 n TYR 112 
1 n PHE 113 
1 n ASP 114 
1 n ALA 115 
1 n ALA 116 
1 n ILE 117 
1 n VAL 118 
1 n ASP 119 
1 n SER 120 
1 n VAL 121 
1 n ALA 122 
1 n ARG 123 
1 n THR 124 
1 n GLU 125 
1 n GLY 126 
1 n VAL 127 
1 n ALA 128 
1 n CYS 129 
1 n ALA 130 
1 n SER 131 
1 n PRO 132 
1 n GLN 133 
1 n PHE 134 
1 n PHE 135 
1 n LEU 136 
1 n THR 137 
1 n SER 138 
1 n LEU 139 
1 n ALA 140 
1 n GLU 141 
1 n GLY 142 
1 n CYS 143 
1 n CYS 144 
1 n ASP 145 
1 n ALA 146 
1 n MET 147 
1 n VAL 148 
1 n GLN 149 
1 n LEU 150 
1 n ILE 151 
1 n ALA 152 
1 n TYR 153 
1 n ASP 154 
1 n PRO 155 
1 n ALA 156 
1 n THR 157 
1 n ASP 158 
1 n PHE 159 
1 n VAL 160 
1 n VAL 161 
1 n GLN 162 
1 n PRO 163 
1 n TRP 164 
1 n MET 165 
1 n ALA 166 
1 n GLU 167 
1 n LYS 168 
1 n TYR 169 
1 n SER 170 
1 n ARG 171 
1 n SER 172 
1 n VAL 173 
1 n GLU 174 
1 n ASP 175 
1 n GLY 176 
1 n GLN 177 
1 n LEU 178 
1 n VAL 179 
1 n VAL 180 
1 n GLY 181 
1 n SER 182 
1 n ARG 183 
1 n ILE 184 
1 n THR 185 
1 n ILE 186 
1 n ARG 187 
1 n ALA 188 
1 n ASP 189 
1 n ASN 190 
1 n THR 191 
1 n ILE 192 
1 n ARG 193 
1 n LEU 194 
1 n LEU 195 
1 n GLY 196 
1 n HIS 197 
1 n GLN 198 
1 n TYR 199 
1 n PRO 200 
1 n VAL 201 
1 n ALA 202 
1 n ALA 203 
1 n ARG 204 
1 n LEU 205 
1 n SER 206 
1 n LYS 207 
1 n SER 208 
1 n ALA 209 
1 n SER 210 
1 n GLY 211 
1 n LEU 212 
1 n ASP 213 
1 n THR 214 
1 n SER 215 
1 n VAL 216 
1 n PHE 217 
1 n MET 218 
1 n THR 219 
1 n MET 220 
1 n ASN 221 
1 n THR 222 
1 n MET 223 
1 n ARG 224 
1 n LEU 225 
1 n LEU 226 
1 n ILE 227 
1 n GLY 228 
1 n ARG 229 
1 n ALA 230 
1 n ARG 231 
1 n ALA 232 
1 n GLU 233 
1 n GLY 234 
1 n TYR 235 
1 n ASP 236 
1 n PHE 237 
1 n LEU 238 
1 n ALA 239 
1 n ALA 240 
1 n GLN 241 
1 n GLU 242 
1 n LYS 243 
1 n GLU 244 
1 n MET 245 
1 n GLN 246 
1 n ARG 247 
1 n GLY 248 
1 n ALA 249 
1 n VAL 250 
1 n SER 251 
1 n ALA 252 
1 n VAL 253 
1 n LEU 254 
1 n ALA 255 
1 n LYS 256 
1 n LEU 257 
1 n ASP 258 
1 n PRO 259 
1 n SER 260 
1 n ALA 261 
1 n SER 262 
1 n PRO 263 
1 n ALA 264 
1 n ARG 265 
1 n LEU 266 
1 n ALA 267 
1 n GLN 268 
1 n ALA 269 
1 n ILE 270 
1 n GLY 271 
1 n ARG 272 
1 n LYS 273 
1 n ASN 274 
1 n ALA 275 
1 n GLY 276 
1 n VAL 277 
1 n ASP 278 
1 n VAL 279 
1 n VAL 280 
1 n VAL 281 
1 n SER 282 
1 n GLN 283 
1 n SER 284 
1 n ILE 285 
1 n PHE 286 
1 n SER 287 
1 n GLY 288 
1 n ILE 289 
1 n SER 290 
1 n GLU 291 
1 n THR 292 
1 n LEU 293 
1 n ALA 294 
1 n GLY 295 
1 n LEU 296 
1 n THR 297 
1 n VAL 298 
1 n TYR 299 
1 n ILE 300 
1 n ARG 301 
1 n LEU 302 
1 n PHE 303 
1 n SER 304 
1 n ALA 305 
1 n VAL 306 
1 n LEU 307 
1 n TRP 308 
1 n VAL 309 
1 n LEU 310 
1 n ALA 311 
1 n LEU 312 
1 n ILE 313 
1 n VAL 314 
1 n LEU 315 
1 n ALA 316 
1 n ALA 317 
1 n VAL 318 
1 n PHE 319 
1 n SER 320 
1 n LEU 321 
1 n SER 322 
1 n ILE 323 
1 n HIS 324 
1 n GLU 325 
1 n ARG 326 
1 n LYS 327 
1 n LYS 328 
1 n GLU 329 
1 n PHE 330 
1 n ALA 331 
1 n VAL 332 
1 n LEU 333 
1 n ARG 334 
1 n ILE 335 
1 n LEU 336 
1 n GLY 337 
1 n ALA 338 
1 n THR 339 
1 n ARG 340 
1 n LYS 341 
1 n LYS 342 
1 n LEU 343 
1 n ALA 344 
1 n GLY 345 
1 n ILE 346 
1 n VAL 347 
1 n LEU 348 
1 n GLY 349 
1 n GLU 350 
1 n SER 351 
1 n ALA 352 
1 n ILE 353 
1 n ALA 354 
1 n GLY 355 
1 n ILE 356 
1 n ALA 357 
1 n GLY 358 
1 n GLY 359 
1 n VAL 360 
1 n ALA 361 
1 n GLY 362 
1 n ILE 363 
1 n VAL 364 
1 n LEU 365 
1 n ALA 366 
1 n SER 367 
1 n LEU 368 
1 n VAL 369 
1 n ILE 370 
1 n PHE 371 
1 n PRO 372 
1 n PHE 373 
1 n SER 374 
1 n THR 375 
1 n LEU 376 
1 n ILE 377 
1 n SER 378 
1 n GLU 379 
1 n ARG 380 
1 n LEU 381 
1 n GLU 382 
1 n LEU 383 
1 n PRO 384 
1 n TYR 385 
1 n LEU 386 
1 n ASP 387 
1 n ALA 388 
1 n PRO 389 
1 n LEU 390 
1 n LEU 391 
1 n HIS 392 
1 n SER 393 
1 n ILE 394 
1 n ARG 395 
1 n LEU 396 
1 n VAL 397 
1 n LEU 398 
1 n GLY 399 
1 n SER 400 
1 n LEU 401 
1 n VAL 402 
1 n LEU 403 
1 n SER 404 
1 n ALA 405 
1 n LEU 406 
1 n THR 407 
1 n GLY 408 
1 n PRO 409 
1 n LEU 410 
1 n ALA 411 
1 n SER 412 
1 n LEU 413 
1 n TYR 414 
1 n ALA 415 
1 n ALA 416 
1 n LEU 417 
1 n ARG 418 
1 n ILE 419 
1 n SER 420 
1 n ARG 421 
1 n ALA 422 
1 n GLU 423 
1 n THR 424 
1 n TYR 425 
1 n PHE 426 
1 n THR 427 
1 n MET 428 
1 n ARG 429 
1 n GLU 430 
1 n GLY 431 
1 n GLU 432 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 11:13:11)"
_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 76.51
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n TRP . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n CYS . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n CYS . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n CYS . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n CYS . 143 A 143 
A 144 1 n CYS . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n TRP . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n HIS . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n TRP . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n HIS . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n TYR . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n HIS . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n PRO . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n TYR . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n THR . 424 A 424 
A 425 1 n TYR . 425 A 425 
A 426 1 n PHE . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n MET . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n GLU . 432 A 432 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -7.103  54.664  28.311  1.00 9.25  1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -7.958  54.629  29.524  1.00 17.50 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -7.176  53.786  30.517  1.00 18.97 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -7.102  52.584  30.317  1.00 16.26 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -9.349  54.047  29.191  1.00 16.50 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -10.284 54.035  30.382  1.00 13.82 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -10.034 54.867  28.080  1.00 16.13 1   A 1 
ATOM 8    N N   . LEU A 1 2   ? -6.298  54.406  31.220  1.00 17.34 2   A 1 
ATOM 9    C CA  . LEU A 1 2   ? -6.301  54.938  32.600  1.00 30.19 2   A 1 
ATOM 10   C C   . LEU A 1 2   ? -5.991  53.871  33.670  1.00 29.23 2   A 1 
ATOM 11   O O   . LEU A 1 2   ? -6.736  52.908  33.807  1.00 28.99 2   A 1 
ATOM 12   C CB  . LEU A 1 2   ? -7.559  55.757  32.961  1.00 30.48 2   A 1 
ATOM 13   C CG  . LEU A 1 2   ? -7.433  57.279  32.729  1.00 28.97 2   A 1 
ATOM 14   C CD1 . LEU A 1 2   ? -8.816  57.932  32.784  1.00 28.84 2   A 1 
ATOM 15   C CD2 . LEU A 1 2   ? -6.549  57.967  33.777  1.00 35.24 2   A 1 
ATOM 16   N N   . LEU A 1 3   ? -4.958  54.193  34.456  1.00 16.45 3   A 1 
ATOM 17   C CA  . LEU A 1 3   ? -4.640  53.836  35.853  1.00 28.35 3   A 1 
ATOM 18   C C   . LEU A 1 3   ? -3.976  52.471  36.116  1.00 27.53 3   A 1 
ATOM 19   O O   . LEU A 1 3   ? -4.386  51.464  35.566  1.00 27.56 3   A 1 
ATOM 20   C CB  . LEU A 1 3   ? -5.900  54.041  36.724  1.00 28.77 3   A 1 
ATOM 21   C CG  . LEU A 1 3   ? -6.315  55.515  36.881  1.00 26.68 3   A 1 
ATOM 22   C CD1 . LEU A 1 3   ? -7.835  55.629  37.019  1.00 26.73 3   A 1 
ATOM 23   C CD2 . LEU A 1 3   ? -5.672  56.160  38.102  1.00 33.17 3   A 1 
ATOM 24   N N   . PHE A 1 4   ? -3.049  52.322  37.040  1.00 19.44 4   A 1 
ATOM 25   C CA  . PHE A 1 4   ? -1.976  53.115  37.690  1.00 29.13 4   A 1 
ATOM 26   C C   . PHE A 1 4   ? -1.349  52.130  38.708  1.00 28.40 4   A 1 
ATOM 27   O O   . PHE A 1 4   ? -2.071  51.375  39.352  1.00 27.52 4   A 1 
ATOM 28   C CB  . PHE A 1 4   ? -2.488  54.358  38.454  1.00 27.88 4   A 1 
ATOM 29   C CG  . PHE A 1 4   ? -1.745  55.679  38.257  1.00 25.63 4   A 1 
ATOM 30   C CD1 . PHE A 1 4   ? -0.887  56.173  39.258  1.00 23.94 4   A 1 
ATOM 31   C CD2 . PHE A 1 4   ? -1.973  56.464  37.114  1.00 26.52 4   A 1 
ATOM 32   C CE1 . PHE A 1 4   ? -0.263  57.432  39.107  1.00 25.91 4   A 1 
ATOM 33   C CE2 . PHE A 1 4   ? -1.342  57.721  36.960  1.00 25.90 4   A 1 
ATOM 34   C CZ  . PHE A 1 4   ? -0.488  58.201  37.957  1.00 30.55 4   A 1 
ATOM 35   N N   . GLN A 1 5   ? -0.016  52.149  38.816  1.00 25.32 5   A 1 
ATOM 36   C CA  . GLN A 1 5   ? 0.842   51.886  39.989  1.00 32.40 5   A 1 
ATOM 37   C C   . GLN A 1 5   ? 0.509   50.781  41.015  1.00 31.46 5   A 1 
ATOM 38   O O   . GLN A 1 5   ? -0.485  50.840  41.727  1.00 30.48 5   A 1 
ATOM 39   C CB  . GLN A 1 5   ? 1.002   53.203  40.759  1.00 32.15 5   A 1 
ATOM 40   C CG  . GLN A 1 5   ? 1.830   54.259  40.021  1.00 31.29 5   A 1 
ATOM 41   C CD  . GLN A 1 5   ? 1.887   55.591  40.764  1.00 28.26 5   A 1 
ATOM 42   O OE1 . GLN A 1 5   ? 1.063   55.913  41.602  1.00 31.15 5   A 1 
ATOM 43   N NE2 . GLN A 1 5   ? 2.854   56.435  40.481  1.00 31.45 5   A 1 
ATOM 44   N N   . ASN A 1 6   ? 1.513   49.944  41.324  1.00 23.30 6   A 1 
ATOM 45   C CA  . ASN A 1 6   ? 2.226   50.129  42.595  1.00 31.88 6   A 1 
ATOM 46   C C   . ASN A 1 6   ? 3.637   49.519  42.592  1.00 29.90 6   A 1 
ATOM 47   O O   . ASN A 1 6   ? 3.848   48.343  42.305  1.00 28.32 6   A 1 
ATOM 48   C CB  . ASN A 1 6   ? 1.409   49.641  43.812  1.00 30.78 6   A 1 
ATOM 49   C CG  . ASN A 1 6   ? 0.975   50.812  44.675  1.00 26.28 6   A 1 
ATOM 50   O OD1 . ASN A 1 6   ? 1.749   51.710  44.973  1.00 25.04 6   A 1 
ATOM 51   N ND2 . ASN A 1 6   ? -0.259  50.853  45.108  1.00 26.87 6   A 1 
ATOM 52   N N   . VAL A 1 7   ? 4.593   50.375  42.936  1.00 20.04 7   A 1 
ATOM 53   C CA  . VAL A 1 7   ? 5.998   50.099  43.245  1.00 28.83 7   A 1 
ATOM 54   C C   . VAL A 1 7   ? 6.105   49.813  44.739  1.00 28.68 7   A 1 
ATOM 55   O O   . VAL A 1 7   ? 5.558   50.568  45.539  1.00 27.58 7   A 1 
ATOM 56   C CB  . VAL A 1 7   ? 6.833   51.349  42.879  1.00 27.10 7   A 1 
ATOM 57   C CG1 . VAL A 1 7   ? 8.279   51.311  43.386  1.00 23.29 7   A 1 
ATOM 58   C CG2 . VAL A 1 7   ? 6.869   51.569  41.357  1.00 26.23 7   A 1 
ATOM 59   N N   . ARG A 1 8   ? 6.884   48.807  45.146  1.00 25.30 8   A 1 
ATOM 60   C CA  . ARG A 1 8   ? 7.525   48.813  46.468  1.00 30.40 8   A 1 
ATOM 61   C C   . ARG A 1 8   ? 8.948   48.280  46.388  1.00 29.61 8   A 1 
ATOM 62   O O   . ARG A 1 8   ? 9.193   47.105  46.146  1.00 28.66 8   A 1 
ATOM 63   C CB  . ARG A 1 8   ? 6.678   48.118  47.551  1.00 30.23 8   A 1 
ATOM 64   C CG  . ARG A 1 8   ? 6.149   49.160  48.558  1.00 26.91 8   A 1 
ATOM 65   C CD  . ARG A 1 8   ? 5.366   48.514  49.709  1.00 26.26 8   A 1 
ATOM 66   N NE  . ARG A 1 8   ? 4.611   49.528  50.469  1.00 24.19 8   A 1 
ATOM 67   C CZ  . ARG A 1 8   ? 3.915   49.331  51.577  1.00 23.30 8   A 1 
ATOM 68   N NH1 . ARG A 1 8   ? 3.877   48.166  52.165  1.00 22.37 8   A 1 
ATOM 69   N NH2 . ARG A 1 8   ? 3.233   50.304  52.109  1.00 22.56 8   A 1 
ATOM 70   N N   . PHE A 1 9   ? 9.857   49.222  46.588  1.00 22.26 9   A 1 
ATOM 71   C CA  . PHE A 1 9   ? 11.250  49.078  46.992  1.00 26.14 9   A 1 
ATOM 72   C C   . PHE A 1 9   ? 11.378  48.280  48.294  1.00 25.71 9   A 1 
ATOM 73   O O   . PHE A 1 9   ? 10.657  48.556  49.250  1.00 24.95 9   A 1 
ATOM 74   C CB  . PHE A 1 9   ? 11.765  50.506  47.273  1.00 25.11 9   A 1 
ATOM 75   C CG  . PHE A 1 9   ? 12.689  51.107  46.235  1.00 23.14 9   A 1 
ATOM 76   C CD1 . PHE A 1 9   ? 14.062  51.245  46.545  1.00 22.51 9   A 1 
ATOM 77   C CD2 . PHE A 1 9   ? 12.207  51.573  45.000  1.00 23.42 9   A 1 
ATOM 78   C CE1 . PHE A 1 9   ? 14.935  51.847  45.628  1.00 22.83 9   A 1 
ATOM 79   C CE2 . PHE A 1 9   ? 13.087  52.167  44.079  1.00 23.48 9   A 1 
ATOM 80   C CZ  . PHE A 1 9   ? 14.448  52.308  44.397  1.00 26.28 9   A 1 
ATOM 81   N N   . TRP A 1 10  ? 12.376  47.410  48.373  1.00 29.23 10  A 1 
ATOM 82   C CA  . TRP A 1 10  ? 13.110  47.221  49.619  1.00 29.19 10  A 1 
ATOM 83   C C   . TRP A 1 10  ? 14.593  47.027  49.321  1.00 27.90 10  A 1 
ATOM 84   O O   . TRP A 1 10  ? 14.987  46.208  48.491  1.00 26.32 10  A 1 
ATOM 85   C CB  . TRP A 1 10  ? 12.520  46.113  50.504  1.00 27.92 10  A 1 
ATOM 86   C CG  . TRP A 1 10  ? 12.179  46.577  51.901  1.00 26.92 10  A 1 
ATOM 87   C CD1 . TRP A 1 10  ? 11.230  47.491  52.218  1.00 23.44 10  A 1 
ATOM 88   C CD2 . TRP A 1 10  ? 12.779  46.174  53.174  1.00 26.26 10  A 1 
ATOM 89   N NE1 . TRP A 1 10  ? 11.204  47.683  53.587  1.00 25.95 10  A 1 
ATOM 90   C CE2 . TRP A 1 10  ? 12.130  46.897  54.232  1.00 27.02 10  A 1 
ATOM 91   C CE3 . TRP A 1 10  ? 13.790  45.275  53.555  1.00 33.01 10  A 1 
ATOM 92   C CZ2 . TRP A 1 10  ? 12.468  46.735  55.581  1.00 30.78 10  A 1 
ATOM 93   C CZ3 . TRP A 1 10  ? 14.135  45.098  54.911  1.00 28.22 10  A 1 
ATOM 94   C CH2 . TRP A 1 10  ? 13.475  45.826  55.923  1.00 28.51 10  A 1 
ATOM 95   N N   . ASN A 1 11  ? 15.384  47.849  49.982  1.00 24.85 11  A 1 
ATOM 96   C CA  . ASN A 1 11  ? 16.824  47.993  49.877  1.00 30.59 11  A 1 
ATOM 97   C C   . ASN A 1 11  ? 17.430  47.400  51.156  1.00 30.38 11  A 1 
ATOM 98   O O   . ASN A 1 11  ? 16.945  47.725  52.238  1.00 28.86 11  A 1 
ATOM 99   C CB  . ASN A 1 11  ? 17.076  49.516  49.739  1.00 29.46 11  A 1 
ATOM 100  C CG  . ASN A 1 11  ? 18.455  49.899  49.249  1.00 24.86 11  A 1 
ATOM 101  O OD1 . ASN A 1 11  ? 19.243  49.077  48.835  1.00 23.24 11  A 1 
ATOM 102  N ND2 . ASN A 1 11  ? 18.778  51.174  49.253  1.00 24.69 11  A 1 
ATOM 103  N N   . SER A 1 12  ? 18.457  46.562  51.056  1.00 26.62 12  A 1 
ATOM 104  C CA  . SER A 1 12  ? 19.293  46.251  52.219  1.00 33.36 12  A 1 
ATOM 105  C C   . SER A 1 12  ? 20.678  45.734  51.818  1.00 33.23 12  A 1 
ATOM 106  O O   . SER A 1 12  ? 20.854  44.572  51.461  1.00 31.70 12  A 1 
ATOM 107  C CB  . SER A 1 12  ? 18.618  45.268  53.183  1.00 31.85 12  A 1 
ATOM 108  O OG  . SER A 1 12  ? 19.371  45.222  54.382  1.00 28.79 12  A 1 
ATOM 109  N N   . SER A 1 13  ? 21.631  46.660  51.932  1.00 29.35 13  A 1 
ATOM 110  C CA  . SER A 1 13  ? 22.961  46.507  52.532  1.00 33.52 13  A 1 
ATOM 111  C C   . SER A 1 13  ? 24.021  45.607  51.896  1.00 32.55 13  A 1 
ATOM 112  O O   . SER A 1 13  ? 24.035  44.383  51.992  1.00 31.27 13  A 1 
ATOM 113  C CB  . SER A 1 13  ? 22.819  46.234  54.027  1.00 32.85 13  A 1 
ATOM 114  O OG  . SER A 1 13  ? 22.082  47.312  54.599  1.00 29.14 13  A 1 
ATOM 115  N N   . LEU A 1 14  ? 25.024  46.313  51.395  1.00 28.62 14  A 1 
ATOM 116  C CA  . LEU A 1 14  ? 26.423  45.940  51.204  1.00 33.90 14  A 1 
ATOM 117  C C   . LEU A 1 14  ? 26.988  44.983  52.265  1.00 33.74 14  A 1 
ATOM 118  O O   . LEU A 1 14  ? 26.979  45.281  53.459  1.00 32.32 14  A 1 
ATOM 119  C CB  . LEU A 1 14  ? 27.268  47.236  51.294  1.00 32.15 14  A 1 
ATOM 120  C CG  . LEU A 1 14  ? 27.226  48.180  50.076  1.00 29.65 14  A 1 
ATOM 121  C CD1 . LEU A 1 14  ? 26.320  49.386  50.309  1.00 28.64 14  A 1 
ATOM 122  C CD2 . LEU A 1 14  ? 28.631  48.709  49.785  1.00 32.09 14  A 1 
ATOM 123  N N   . LYS A 1 15  ? 27.685  43.937  51.798  1.00 29.52 15  A 1 
ATOM 124  C CA  . LYS A 1 15  ? 28.953  43.506  52.403  1.00 32.63 15  A 1 
ATOM 125  C C   . LYS A 1 15  ? 29.991  43.272  51.314  1.00 31.87 15  A 1 
ATOM 126  O O   . LYS A 1 15  ? 29.888  42.369  50.490  1.00 29.96 15  A 1 
ATOM 127  C CB  . LYS A 1 15  ? 28.777  42.289  53.331  1.00 31.26 15  A 1 
ATOM 128  C CG  . LYS A 1 15  ? 28.666  42.737  54.795  1.00 27.36 15  A 1 
ATOM 129  C CD  . LYS A 1 15  ? 28.597  41.542  55.755  1.00 25.58 15  A 1 
ATOM 130  C CE  . LYS A 1 15  ? 28.495  42.047  57.201  1.00 22.24 15  A 1 
ATOM 131  N NZ  . LYS A 1 15  ? 28.389  40.925  58.160  1.00 21.48 15  A 1 
ATOM 132  N N   . PHE A 1 16  ? 30.984  44.140  51.342  1.00 28.15 16  A 1 
ATOM 133  C CA  . PHE A 1 16  ? 32.230  44.055  50.598  1.00 31.33 16  A 1 
ATOM 134  C C   . PHE A 1 16  ? 33.114  43.012  51.295  1.00 30.56 16  A 1 
ATOM 135  O O   . PHE A 1 16  ? 33.437  43.174  52.470  1.00 29.44 16  A 1 
ATOM 136  C CB  . PHE A 1 16  ? 32.853  45.468  50.637  1.00 29.91 16  A 1 
ATOM 137  C CG  . PHE A 1 16  ? 33.615  45.923  49.408  1.00 28.17 16  A 1 
ATOM 138  C CD1 . PHE A 1 16  ? 35.018  45.798  49.346  1.00 26.65 16  A 1 
ATOM 139  C CD2 . PHE A 1 16  ? 32.922  46.555  48.359  1.00 27.33 16  A 1 
ATOM 140  C CE1 . PHE A 1 16  ? 35.721  46.308  48.238  1.00 25.96 16  A 1 
ATOM 141  C CE2 . PHE A 1 16  ? 33.625  47.059  47.250  1.00 25.81 16  A 1 
ATOM 142  C CZ  . PHE A 1 16  ? 35.024  46.943  47.190  1.00 28.51 16  A 1 
ATOM 143  N N   . SER A 1 17  ? 33.510  41.942  50.591  1.00 32.58 17  A 1 
ATOM 144  C CA  . SER A 1 17  ? 34.662  41.137  50.997  1.00 35.90 17  A 1 
ATOM 145  C C   . SER A 1 17  ? 35.349  40.585  49.755  1.00 35.33 17  A 1 
ATOM 146  O O   . SER A 1 17  ? 34.762  39.840  48.973  1.00 33.72 17  A 1 
ATOM 147  C CB  . SER A 1 17  ? 34.286  40.015  51.964  1.00 34.73 17  A 1 
ATOM 148  O OG  . SER A 1 17  ? 35.478  39.413  52.448  1.00 31.34 17  A 1 
ATOM 149  N N   . ARG A 1 18  ? 36.579  41.020  49.565  1.00 30.06 18  A 1 
ATOM 150  C CA  . ARG A 1 18  ? 37.528  40.518  48.575  1.00 33.60 18  A 1 
ATOM 151  C C   . ARG A 1 18  ? 37.781  39.031  48.812  1.00 33.72 18  A 1 
ATOM 152  O O   . ARG A 1 18  ? 38.250  38.662  49.890  1.00 31.36 18  A 1 
ATOM 153  C CB  . ARG A 1 18  ? 38.872  41.258  48.737  1.00 31.70 18  A 1 
ATOM 154  C CG  . ARG A 1 18  ? 38.935  42.672  48.141  1.00 28.22 18  A 1 
ATOM 155  C CD  . ARG A 1 18  ? 40.270  43.328  48.539  1.00 26.15 18  A 1 
ATOM 156  N NE  . ARG A 1 18  ? 40.500  44.608  47.840  1.00 24.42 18  A 1 
ATOM 157  C CZ  . ARG A 1 18  ? 41.418  45.516  48.135  1.00 23.44 18  A 1 
ATOM 158  N NH1 . ARG A 1 18  ? 42.214  45.385  49.155  1.00 22.55 18  A 1 
ATOM 159  N NH2 . ARG A 1 18  ? 41.557  46.579  47.396  1.00 22.33 18  A 1 
ATOM 160  N N   . SER A 1 19  ? 37.607  38.218  47.798  1.00 32.34 19  A 1 
ATOM 161  C CA  . SER A 1 19  ? 38.445  37.045  47.579  1.00 37.02 19  A 1 
ATOM 162  C C   . SER A 1 19  ? 38.600  36.868  46.077  1.00 37.24 19  A 1 
ATOM 163  O O   . SER A 1 19  ? 37.689  36.439  45.381  1.00 35.48 19  A 1 
ATOM 164  C CB  . SER A 1 19  ? 37.877  35.795  48.247  1.00 35.70 19  A 1 
ATOM 165  O OG  . SER A 1 19  ? 38.795  34.739  48.082  1.00 32.11 19  A 1 
ATOM 166  N N   . CYS A 1 20  ? 39.750  37.299  45.575  1.00 34.31 20  A 1 
ATOM 167  C CA  . CYS A 1 20  ? 40.203  37.044  44.220  1.00 37.75 20  A 1 
ATOM 168  C C   . CYS A 1 20  ? 40.767  35.622  44.228  1.00 37.79 20  A 1 
ATOM 169  O O   . CYS A 1 20  ? 41.937  35.424  44.531  1.00 35.93 20  A 1 
ATOM 170  C CB  . CYS A 1 20  ? 41.236  38.130  43.859  1.00 36.96 20  A 1 
ATOM 171  S SG  . CYS A 1 20  ? 41.383  38.339  42.069  1.00 32.96 20  A 1 
ATOM 172  N N   . SER A 1 21  ? 39.918  34.623  43.987  1.00 33.23 21  A 1 
ATOM 173  C CA  . SER A 1 21  ? 40.368  33.290  43.607  1.00 37.91 21  A 1 
ATOM 174  C C   . SER A 1 21  ? 40.295  33.210  42.089  1.00 38.63 21  A 1 
ATOM 175  O O   . SER A 1 21  ? 39.218  33.294  41.504  1.00 36.90 21  A 1 
ATOM 176  C CB  . SER A 1 21  ? 39.555  32.191  44.303  1.00 36.61 21  A 1 
ATOM 177  O OG  . SER A 1 21  ? 38.175  32.326  44.057  1.00 32.31 21  A 1 
ATOM 178  N N   . GLU A 1 22  ? 41.451  33.089  41.451  1.00 31.13 22  A 1 
ATOM 179  C CA  . GLU A 1 22  ? 41.594  32.685  40.056  1.00 34.79 22  A 1 
ATOM 180  C C   . GLU A 1 22  ? 40.947  31.306  39.858  1.00 35.09 22  A 1 
ATOM 181  O O   . GLU A 1 22  ? 41.596  30.268  39.942  1.00 34.40 22  A 1 
ATOM 182  C CB  . GLU A 1 22  ? 43.087  32.624  39.687  1.00 34.63 22  A 1 
ATOM 183  C CG  . GLU A 1 22  ? 43.751  33.992  39.501  1.00 30.95 22  A 1 
ATOM 184  C CD  . GLU A 1 22  ? 45.250  33.842  39.186  1.00 29.31 22  A 1 
ATOM 185  O OE1 . GLU A 1 22  ? 45.706  34.481  38.211  1.00 26.94 22  A 1 
ATOM 186  O OE2 . GLU A 1 22  ? 45.921  33.091  39.923  1.00 31.45 22  A 1 
ATOM 187  N N   . GLU A 1 23  ? 39.647  31.277  39.603  1.00 32.96 23  A 1 
ATOM 188  C CA  . GLU A 1 23  ? 39.051  30.128  38.944  1.00 36.57 23  A 1 
ATOM 189  C C   . GLU A 1 23  ? 39.431  30.207  37.467  1.00 37.15 23  A 1 
ATOM 190  O O   . GLU A 1 23  ? 38.865  30.959  36.678  1.00 36.25 23  A 1 
ATOM 191  C CB  . GLU A 1 23  ? 37.535  30.033  39.162  1.00 36.01 23  A 1 
ATOM 192  C CG  . GLU A 1 23  ? 37.209  29.348  40.498  1.00 31.92 23  A 1 
ATOM 193  C CD  . GLU A 1 23  ? 35.723  28.990  40.634  1.00 30.78 23  A 1 
ATOM 194  O OE1 . GLU A 1 23  ? 35.431  28.027  41.383  1.00 28.00 23  A 1 
ATOM 195  O OE2 . GLU A 1 23  ? 34.884  29.655  39.981  1.00 32.06 23  A 1 
ATOM 196  N N   . ASN A 1 24  ? 40.429  29.404  37.113  1.00 33.95 24  A 1 
ATOM 197  C CA  . ASN A 1 24  ? 40.723  28.989  35.751  1.00 39.02 24  A 1 
ATOM 198  C C   . ASN A 1 24  ? 39.450  28.425  35.101  1.00 38.68 24  A 1 
ATOM 199  O O   . ASN A 1 24  ? 39.204  27.219  35.077  1.00 37.63 24  A 1 
ATOM 200  C CB  . ASN A 1 24  ? 41.861  27.943  35.786  1.00 38.37 24  A 1 
ATOM 201  C CG  . ASN A 1 24  ? 43.237  28.551  35.616  1.00 33.18 24  A 1 
ATOM 202  O OD1 . ASN A 1 24  ? 43.487  29.295  34.684  1.00 31.47 24  A 1 
ATOM 203  N ND2 . ASN A 1 24  ? 44.181  28.222  36.458  1.00 29.63 24  A 1 
ATOM 204  N N   . LEU A 1 25  ? 38.626  29.324  34.561  1.00 37.28 25  A 1 
ATOM 205  C CA  . LEU A 1 25  ? 37.552  29.012  33.639  1.00 42.12 25  A 1 
ATOM 206  C C   . LEU A 1 25  ? 38.222  28.560  32.343  1.00 42.77 25  A 1 
ATOM 207  O O   . LEU A 1 25  ? 38.428  29.335  31.412  1.00 41.29 25  A 1 
ATOM 208  C CB  . LEU A 1 25  ? 36.610  30.236  33.521  1.00 40.32 25  A 1 
ATOM 209  C CG  . LEU A 1 25  ? 35.167  29.925  33.969  1.00 36.91 25  A 1 
ATOM 210  C CD1 . LEU A 1 25  ? 34.542  31.143  34.645  1.00 35.26 25  A 1 
ATOM 211  C CD2 . LEU A 1 25  ? 34.291  29.536  32.780  1.00 36.47 25  A 1 
ATOM 212  N N   . ILE A 1 26  ? 38.603  27.277  32.310  1.00 38.52 26  A 1 
ATOM 213  C CA  . ILE A 1 26  ? 38.974  26.577  31.085  1.00 44.39 26  A 1 
ATOM 214  C C   . ILE A 1 26  ? 37.726  26.613  30.207  1.00 45.75 26  A 1 
ATOM 215  O O   . ILE A 1 26  ? 36.877  25.721  30.246  1.00 44.63 26  A 1 
ATOM 216  C CB  . ILE A 1 26  ? 39.478  25.137  31.374  1.00 42.36 26  A 1 
ATOM 217  C CG1 . ILE A 1 26  ? 40.724  25.156  32.293  1.00 38.57 26  A 1 
ATOM 218  C CG2 . ILE A 1 26  ? 39.810  24.411  30.049  1.00 40.20 26  A 1 
ATOM 219  C CD1 . ILE A 1 26  ? 41.196  23.767  32.743  1.00 36.30 26  A 1 
ATOM 220  N N   . MET A 1 27  ? 37.574  27.696  29.429  1.00 41.76 27  A 1 
ATOM 221  C CA  . MET A 1 27  ? 36.626  27.743  28.326  1.00 46.01 27  A 1 
ATOM 222  C C   . MET A 1 27  ? 37.026  26.644  27.354  1.00 48.74 27  A 1 
ATOM 223  O O   . MET A 1 27  ? 37.908  26.804  26.509  1.00 48.37 27  A 1 
ATOM 224  C CB  . MET A 1 27  ? 36.597  29.114  27.633  1.00 44.23 27  A 1 
ATOM 225  C CG  . MET A 1 27  ? 35.627  30.099  28.284  1.00 38.95 27  A 1 
ATOM 226  S SD  . MET A 1 27  ? 34.933  31.308  27.112  1.00 37.11 27  A 1 
ATOM 227  C CE  . MET A 1 27  ? 36.419  32.241  26.648  1.00 33.55 27  A 1 
ATOM 228  N N   . LYS A 1 28  ? 36.384  25.494  27.516  1.00 47.38 28  A 1 
ATOM 229  C CA  . LYS A 1 28  ? 36.496  24.361  26.613  1.00 50.47 28  A 1 
ATOM 230  C C   . LYS A 1 28  ? 36.117  24.894  25.238  1.00 51.18 28  A 1 
ATOM 231  O O   . LYS A 1 28  ? 34.941  25.152  24.984  1.00 49.21 28  A 1 
ATOM 232  C CB  . LYS A 1 28  ? 35.595  23.228  27.133  1.00 47.00 28  A 1 
ATOM 233  C CG  . LYS A 1 28  ? 36.000  21.832  26.626  1.00 42.22 28  A 1 
ATOM 234  C CD  . LYS A 1 28  ? 35.177  20.746  27.349  1.00 39.86 28  A 1 
ATOM 235  C CE  . LYS A 1 28  ? 35.709  19.338  27.038  1.00 33.93 28  A 1 
ATOM 236  N NZ  . LYS A 1 28  ? 35.074  18.292  27.876  1.00 30.36 28  A 1 
ATOM 237  N N   . LYS A 1 29  ? 37.115  25.122  24.382  1.00 48.99 29  A 1 
ATOM 238  C CA  . LYS A 1 29  ? 36.993  25.707  23.044  1.00 51.39 29  A 1 
ATOM 239  C C   . LYS A 1 29  ? 36.180  24.732  22.185  1.00 52.35 29  A 1 
ATOM 240  O O   . LYS A 1 29  ? 36.724  23.896  21.476  1.00 50.20 29  A 1 
ATOM 241  C CB  . LYS A 1 29  ? 38.416  26.018  22.518  1.00 47.75 29  A 1 
ATOM 242  C CG  . LYS A 1 29  ? 38.490  27.148  21.471  1.00 42.07 29  A 1 
ATOM 243  C CD  . LYS A 1 29  ? 39.958  27.402  21.068  1.00 39.26 29  A 1 
ATOM 244  C CE  . LYS A 1 29  ? 40.127  28.661  20.218  1.00 34.00 29  A 1 
ATOM 245  N NZ  . LYS A 1 29  ? 41.552  28.913  19.864  1.00 29.34 29  A 1 
ATOM 246  N N   . ARG A 1 30  ? 34.840  24.747  22.354  1.00 53.26 30  A 1 
ATOM 247  C CA  . ARG A 1 30  ? 33.938  23.908  21.565  1.00 55.48 30  A 1 
ATOM 248  C C   . ARG A 1 30  ? 33.983  24.449  20.147  1.00 56.86 30  A 1 
ATOM 249  O O   . ARG A 1 30  ? 33.513  25.555  19.896  1.00 53.46 30  A 1 
ATOM 250  C CB  . ARG A 1 30  ? 32.505  23.892  22.131  1.00 50.34 30  A 1 
ATOM 251  C CG  . ARG A 1 30  ? 32.364  23.022  23.396  1.00 46.07 30  A 1 
ATOM 252  C CD  . ARG A 1 30  ? 30.885  22.904  23.811  1.00 44.63 30  A 1 
ATOM 253  N NE  . ARG A 1 30  ? 30.707  22.108  25.040  1.00 38.76 30  A 1 
ATOM 254  C CZ  . ARG A 1 30  ? 29.554  21.816  25.632  1.00 36.28 30  A 1 
ATOM 255  N NH1 . ARG A 1 30  ? 28.408  22.195  25.142  1.00 35.48 30  A 1 
ATOM 256  N NH2 . ARG A 1 30  ? 29.533  21.141  26.751  1.00 33.12 30  A 1 
ATOM 257  N N   . VAL A 1 31  ? 34.551  23.674  19.241  1.00 57.72 31  A 1 
ATOM 258  C CA  . VAL A 1 31  ? 34.470  23.938  17.804  1.00 59.90 31  A 1 
ATOM 259  C C   . VAL A 1 31  ? 32.989  23.873  17.436  1.00 61.54 31  A 1 
ATOM 260  O O   . VAL A 1 31  ? 32.392  22.798  17.359  1.00 58.58 31  A 1 
ATOM 261  C CB  . VAL A 1 31  ? 35.323  22.941  16.997  1.00 55.59 31  A 1 
ATOM 262  C CG1 . VAL A 1 31  ? 35.275  23.270  15.499  1.00 49.49 31  A 1 
ATOM 263  C CG2 . VAL A 1 31  ? 36.793  22.987  17.442  1.00 50.77 31  A 1 
ATOM 264  N N   . LEU A 1 32  ? 32.356  25.041  17.317  1.00 62.14 32  A 1 
ATOM 265  C CA  . LEU A 1 32  ? 30.945  25.183  16.978  1.00 62.34 32  A 1 
ATOM 266  C C   . LEU A 1 32  ? 30.779  24.864  15.490  1.00 65.33 32  A 1 
ATOM 267  O O   . LEU A 1 32  ? 30.806  25.742  14.625  1.00 61.26 32  A 1 
ATOM 268  C CB  . LEU A 1 32  ? 30.473  26.600  17.363  1.00 56.43 32  A 1 
ATOM 269  C CG  . LEU A 1 32  ? 30.259  26.821  18.873  1.00 52.60 32  A 1 
ATOM 270  C CD1 . LEU A 1 32  ? 30.179  28.320  19.178  1.00 49.81 32  A 1 
ATOM 271  C CD2 . LEU A 1 32  ? 28.977  26.160  19.377  1.00 48.46 32  A 1 
ATOM 272  N N   . ASN A 1 33  ? 30.634  23.560  15.194  1.00 70.16 33  A 1 
ATOM 273  C CA  . ASN A 1 33  ? 30.310  23.084  13.860  1.00 72.71 33  A 1 
ATOM 274  C C   . ASN A 1 33  ? 28.889  23.560  13.476  1.00 75.21 33  A 1 
ATOM 275  O O   . ASN A 1 33  ? 27.983  23.569  14.315  1.00 71.75 33  A 1 
ATOM 276  C CB  . ASN A 1 33  ? 30.488  21.548  13.822  1.00 67.53 33  A 1 
ATOM 277  C CG  . ASN A 1 33  ? 30.560  20.995  12.408  1.00 60.83 33  A 1 
ATOM 278  O OD1 . ASN A 1 33  ? 30.438  21.714  11.429  1.00 54.98 33  A 1 
ATOM 279  N ND2 . ASN A 1 33  ? 30.770  19.711  12.253  1.00 53.99 33  A 1 
ATOM 280  N N   . THR A 1 34  ? 28.685  23.966  12.216  1.00 73.70 34  A 1 
ATOM 281  C CA  . THR A 1 34  ? 27.420  24.511  11.694  1.00 74.77 34  A 1 
ATOM 282  C C   . THR A 1 34  ? 26.226  23.594  11.960  1.00 77.27 34  A 1 
ATOM 283  O O   . THR A 1 34  ? 25.182  24.075  12.394  1.00 72.74 34  A 1 
ATOM 284  C CB  . THR A 1 34  ? 27.528  24.779  10.183  1.00 70.26 34  A 1 
ATOM 285  O OG1 . THR A 1 34  ? 28.229  23.734  9.546   1.00 63.44 34  A 1 
ATOM 286  C CG2 . THR A 1 34  ? 28.300  26.067  9.894   1.00 62.25 34  A 1 
ATOM 287  N N   . GLY A 1 35  ? 26.392  22.267  11.817  1.00 76.69 35  A 1 
ATOM 288  C CA  . GLY A 1 35  ? 25.327  21.291  12.093  1.00 77.59 35  A 1 
ATOM 289  C C   . GLY A 1 35  ? 24.897  21.235  13.565  1.00 80.15 35  A 1 
ATOM 290  O O   . GLY A 1 35  ? 23.707  21.133  13.854  1.00 78.43 35  A 1 
ATOM 291  N N   . ARG A 1 36  ? 25.850  21.361  14.514  1.00 82.87 36  A 1 
ATOM 292  C CA  . ARG A 1 36  ? 25.546  21.363  15.954  1.00 81.76 36  A 1 
ATOM 293  C C   . ARG A 1 36  ? 24.803  22.631  16.371  1.00 81.19 36  A 1 
ATOM 294  O O   . ARG A 1 36  ? 23.831  22.535  17.112  1.00 77.88 36  A 1 
ATOM 295  C CB  . ARG A 1 36  ? 26.838  21.154  16.752  1.00 80.34 36  A 1 
ATOM 296  C CG  . ARG A 1 36  ? 26.542  20.911  18.237  1.00 70.52 36  A 1 
ATOM 297  C CD  . ARG A 1 36  ? 27.841  20.629  19.000  1.00 67.48 36  A 1 
ATOM 298  N NE  . ARG A 1 36  ? 27.569  20.362  20.421  1.00 59.20 36  A 1 
ATOM 299  C CZ  . ARG A 1 36  ? 28.321  19.656  21.244  1.00 52.16 36  A 1 
ATOM 300  N NH1 . ARG A 1 36  ? 29.488  19.177  20.880  1.00 49.12 36  A 1 
ATOM 301  N NH2 . ARG A 1 36  ? 27.904  19.415  22.450  1.00 46.19 36  A 1 
ATOM 302  N N   . LEU A 1 37  ? 25.207  23.781  15.835  1.00 76.85 37  A 1 
ATOM 303  C CA  . LEU A 1 37  ? 24.502  25.051  16.019  1.00 76.38 37  A 1 
ATOM 304  C C   . LEU A 1 37  ? 23.071  24.986  15.473  1.00 78.59 37  A 1 
ATOM 305  O O   . LEU A 1 37  ? 22.148  25.404  16.161  1.00 77.02 37  A 1 
ATOM 306  C CB  . LEU A 1 37  ? 25.290  26.172  15.316  1.00 73.44 37  A 1 
ATOM 307  C CG  . LEU A 1 37  ? 26.484  26.686  16.131  1.00 67.20 37  A 1 
ATOM 308  C CD1 . LEU A 1 37  ? 27.435  27.471  15.223  1.00 62.18 37  A 1 
ATOM 309  C CD2 . LEU A 1 37  ? 26.016  27.611  17.258  1.00 62.50 37  A 1 
ATOM 310  N N   . SER A 1 38  ? 22.859  24.410  14.284  1.00 81.12 38  A 1 
ATOM 311  C CA  . SER A 1 38  ? 21.518  24.213  13.712  1.00 81.93 38  A 1 
ATOM 312  C C   . SER A 1 38  ? 20.627  23.357  14.620  1.00 83.39 38  A 1 
ATOM 313  O O   . SER A 1 38  ? 19.467  23.695  14.840  1.00 82.81 38  A 1 
ATOM 314  C CB  . SER A 1 38  ? 21.610  23.558  12.329  1.00 80.33 38  A 1 
ATOM 315  O OG  . SER A 1 38  ? 22.368  24.364  11.443  1.00 68.52 38  A 1 
ATOM 316  N N   . LEU A 1 39  ? 21.170  22.277  15.197  1.00 84.93 39  A 1 
ATOM 317  C CA  . LEU A 1 39  ? 20.416  21.366  16.065  1.00 85.76 39  A 1 
ATOM 318  C C   . LEU A 1 39  ? 20.063  21.995  17.428  1.00 86.42 39  A 1 
ATOM 319  O O   . LEU A 1 39  ? 18.945  21.826  17.916  1.00 85.09 39  A 1 
ATOM 320  C CB  . LEU A 1 39  ? 21.232  20.074  16.238  1.00 85.88 39  A 1 
ATOM 321  C CG  . LEU A 1 39  ? 20.360  18.891  16.708  1.00 76.39 39  A 1 
ATOM 322  C CD1 . LEU A 1 39  ? 20.240  17.837  15.612  1.00 69.78 39  A 1 
ATOM 323  C CD2 . LEU A 1 39  ? 20.959  18.231  17.952  1.00 70.83 39  A 1 
ATOM 324  N N   . GLU A 1 40  ? 20.994  22.735  18.035  1.00 84.72 40  A 1 
ATOM 325  C CA  . GLU A 1 40  ? 20.728  23.485  19.272  1.00 83.56 40  A 1 
ATOM 326  C C   . GLU A 1 40  ? 19.682  24.586  19.044  1.00 84.16 40  A 1 
ATOM 327  O O   . GLU A 1 40  ? 18.787  24.775  19.866  1.00 81.44 40  A 1 
ATOM 328  C CB  . GLU A 1 40  ? 22.046  24.050  19.841  1.00 82.17 40  A 1 
ATOM 329  C CG  . GLU A 1 40  ? 22.898  22.948  20.510  1.00 74.11 40  A 1 
ATOM 330  C CD  . GLU A 1 40  ? 24.272  23.418  21.030  1.00 69.83 40  A 1 
ATOM 331  O OE1 . GLU A 1 40  ? 25.043  22.531  21.500  1.00 62.82 40  A 1 
ATOM 332  O OE2 . GLU A 1 40  ? 24.584  24.620  20.937  1.00 62.08 40  A 1 
ATOM 333  N N   . ASN A 1 41  ? 19.708  25.228  17.887  1.00 83.93 41  A 1 
ATOM 334  C CA  . ASN A 1 41  ? 18.748  26.263  17.512  1.00 82.85 41  A 1 
ATOM 335  C C   . ASN A 1 41  ? 17.331  25.707  17.254  1.00 84.15 41  A 1 
ATOM 336  O O   . ASN A 1 41  ? 16.337  26.311  17.663  1.00 82.20 41  A 1 
ATOM 337  C CB  . ASN A 1 41  ? 19.338  26.972  16.291  1.00 79.72 41  A 1 
ATOM 338  C CG  . ASN A 1 41  ? 18.709  28.309  16.011  1.00 72.53 41  A 1 
ATOM 339  O OD1 . ASN A 1 41  ? 18.035  28.918  16.821  1.00 64.98 41  A 1 
ATOM 340  N ND2 . ASN A 1 41  ? 18.954  28.834  14.836  1.00 65.15 41  A 1 
ATOM 341  N N   . LEU A 1 42  ? 17.228  24.518  16.646  1.00 83.36 42  A 1 
ATOM 342  C CA  . LEU A 1 42  ? 15.951  23.802  16.496  1.00 84.49 42  A 1 
ATOM 343  C C   . LEU A 1 42  ? 15.337  23.434  17.855  1.00 86.49 42  A 1 
ATOM 344  O O   . LEU A 1 42  ? 14.126  23.572  18.035  1.00 85.66 42  A 1 
ATOM 345  C CB  . LEU A 1 42  ? 16.171  22.533  15.650  1.00 83.71 42  A 1 
ATOM 346  C CG  . LEU A 1 42  ? 16.314  22.783  14.138  1.00 83.11 42  A 1 
ATOM 347  C CD1 . LEU A 1 42  ? 16.760  21.492  13.450  1.00 76.79 42  A 1 
ATOM 348  C CD2 . LEU A 1 42  ? 14.999  23.223  13.503  1.00 78.76 42  A 1 
ATOM 349  N N   . LYS A 1 43  ? 16.156  23.019  18.825  1.00 89.62 43  A 1 
ATOM 350  C CA  . LYS A 1 43  ? 15.700  22.729  20.197  1.00 88.83 43  A 1 
ATOM 351  C C   . LYS A 1 43  ? 15.254  23.985  20.947  1.00 88.19 43  A 1 
ATOM 352  O O   . LYS A 1 43  ? 14.297  23.921  21.708  1.00 85.43 43  A 1 
ATOM 353  C CB  . LYS A 1 43  ? 16.804  22.010  20.980  1.00 88.62 43  A 1 
ATOM 354  C CG  . LYS A 1 43  ? 16.990  20.562  20.515  1.00 80.63 43  A 1 
ATOM 355  C CD  . LYS A 1 43  ? 18.097  19.888  21.336  1.00 77.50 43  A 1 
ATOM 356  C CE  . LYS A 1 43  ? 18.260  18.433  20.902  1.00 69.59 43  A 1 
ATOM 357  N NZ  . LYS A 1 43  ? 19.233  17.713  21.765  1.00 61.34 43  A 1 
ATOM 358  N N   . ALA A 1 44  ? 15.915  25.108  20.711  1.00 88.26 44  A 1 
ATOM 359  C CA  . ALA A 1 44  ? 15.601  26.371  21.380  1.00 85.97 44  A 1 
ATOM 360  C C   . ALA A 1 44  ? 14.262  26.990  20.926  1.00 85.01 44  A 1 
ATOM 361  O O   . ALA A 1 44  ? 13.663  27.760  21.673  1.00 81.23 44  A 1 
ATOM 362  C CB  . ALA A 1 44  ? 16.772  27.331  21.149  1.00 84.40 44  A 1 
ATOM 363  N N   . LYS A 1 45  ? 13.764  26.666  19.707  1.00 87.00 45  A 1 
ATOM 364  C CA  . LYS A 1 45  ? 12.507  27.216  19.160  1.00 86.32 45  A 1 
ATOM 365  C C   . LYS A 1 45  ? 11.535  26.103  18.730  1.00 88.42 45  A 1 
ATOM 366  O O   . LYS A 1 45  ? 11.312  25.908  17.528  1.00 86.67 45  A 1 
ATOM 367  C CB  . LYS A 1 45  ? 12.807  28.254  18.055  1.00 83.80 45  A 1 
ATOM 368  C CG  . LYS A 1 45  ? 13.603  29.454  18.612  1.00 78.16 45  A 1 
ATOM 369  C CD  . LYS A 1 45  ? 13.650  30.684  17.695  1.00 73.13 45  A 1 
ATOM 370  C CE  . LYS A 1 45  ? 14.527  31.744  18.385  1.00 66.68 45  A 1 
ATOM 371  N NZ  . LYS A 1 45  ? 14.586  33.066  17.707  1.00 59.07 45  A 1 
ATOM 372  N N   . PRO A 1 46  ? 10.918  25.373  19.686  1.00 91.84 46  A 1 
ATOM 373  C CA  . PRO A 1 46  ? 10.150  24.156  19.418  1.00 92.40 46  A 1 
ATOM 374  C C   . PRO A 1 46  ? 8.922   24.385  18.533  1.00 91.97 46  A 1 
ATOM 375  O O   . PRO A 1 46  ? 8.655   23.574  17.651  1.00 89.75 46  A 1 
ATOM 376  C CB  . PRO A 1 46  ? 9.765   23.602  20.799  1.00 92.01 46  A 1 
ATOM 377  C CG  . PRO A 1 46  ? 9.790   24.831  21.706  1.00 90.70 46  A 1 
ATOM 378  C CD  . PRO A 1 46  ? 10.933  25.645  21.118  1.00 92.50 46  A 1 
ATOM 379  N N   . VAL A 1 47  ? 8.206   25.503  18.681  1.00 90.61 47  A 1 
ATOM 380  C CA  . VAL A 1 47  ? 7.004   25.822  17.883  1.00 89.60 47  A 1 
ATOM 381  C C   . VAL A 1 47  ? 7.336   25.948  16.394  1.00 88.43 47  A 1 
ATOM 382  O O   . VAL A 1 47  ? 6.659   25.378  15.540  1.00 86.68 47  A 1 
ATOM 383  C CB  . VAL A 1 47  ? 6.333   27.115  18.393  1.00 89.17 47  A 1 
ATOM 384  C CG1 . VAL A 1 47  ? 5.072   27.463  17.593  1.00 81.98 47  A 1 
ATOM 385  C CG2 . VAL A 1 47  ? 5.939   26.988  19.870  1.00 81.74 47  A 1 
ATOM 386  N N   . ARG A 1 48  ? 8.418   26.650  16.057  1.00 88.65 48  A 1 
ATOM 387  C CA  . ARG A 1 48  ? 8.877   26.797  14.670  1.00 87.81 48  A 1 
ATOM 388  C C   . ARG A 1 48  ? 9.337   25.461  14.096  1.00 89.18 48  A 1 
ATOM 389  O O   . ARG A 1 48  ? 8.974   25.125  12.971  1.00 87.62 48  A 1 
ATOM 390  C CB  . ARG A 1 48  ? 9.980   27.862  14.612  1.00 85.50 48  A 1 
ATOM 391  C CG  . ARG A 1 48  ? 10.522  28.047  13.188  1.00 76.18 48  A 1 
ATOM 392  C CD  . ARG A 1 48  ? 11.565  29.164  13.158  1.00 74.53 48  A 1 
ATOM 393  N NE  . ARG A 1 48  ? 12.263  29.203  11.859  1.00 67.38 48  A 1 
ATOM 394  C CZ  . ARG A 1 48  ? 13.567  29.200  11.686  1.00 62.33 48  A 1 
ATOM 395  N NH1 . ARG A 1 48  ? 14.393  29.336  12.669  1.00 58.17 48  A 1 
ATOM 396  N NH2 . ARG A 1 48  ? 14.082  29.013  10.516  1.00 54.27 48  A 1 
ATOM 397  N N   . THR A 1 49  ? 10.106  24.701  14.868  1.00 90.45 49  A 1 
ATOM 398  C CA  . THR A 1 49  ? 10.573  23.369  14.468  1.00 91.13 49  A 1 
ATOM 399  C C   . THR A 1 49  ? 9.397   22.431  14.216  1.00 91.78 49  A 1 
ATOM 400  O O   . THR A 1 49  ? 9.374   21.771  13.183  1.00 90.75 49  A 1 
ATOM 401  C CB  . THR A 1 49  ? 11.514  22.788  15.529  1.00 91.13 49  A 1 
ATOM 402  O OG1 . THR A 1 49  ? 12.590  23.682  15.684  1.00 81.77 49  A 1 
ATOM 403  C CG2 . THR A 1 49  ? 12.091  21.435  15.122  1.00 82.12 49  A 1 
ATOM 404  N N   . ALA A 1 50  ? 8.393   22.432  15.099  1.00 93.72 50  A 1 
ATOM 405  C CA  . ALA A 1 50  ? 7.179   21.647  14.927  1.00 93.63 50  A 1 
ATOM 406  C C   . ALA A 1 50  ? 6.458   22.010  13.622  1.00 93.13 50  A 1 
ATOM 407  O O   . ALA A 1 50  ? 6.152   21.117  12.841  1.00 91.85 50  A 1 
ATOM 408  C CB  . ALA A 1 50  ? 6.279   21.839  16.154  1.00 94.18 50  A 1 
ATOM 409  N N   . CYS A 1 51  ? 6.280   23.293  13.317  1.00 91.88 51  A 1 
ATOM 410  C CA  . CYS A 1 51  ? 5.659   23.738  12.065  1.00 90.28 51  A 1 
ATOM 411  C C   . CYS A 1 51  ? 6.411   23.218  10.824  1.00 91.50 51  A 1 
ATOM 412  O O   . CYS A 1 51  ? 5.799   22.634  9.929   1.00 90.22 51  A 1 
ATOM 413  C CB  . CYS A 1 51  ? 5.574   25.269  12.085  1.00 87.57 51  A 1 
ATOM 414  S SG  . CYS A 1 51  ? 4.721   25.875  10.600  1.00 74.73 51  A 1 
ATOM 415  N N   . LEU A 1 52  ? 7.746   23.352  10.791  1.00 90.19 52  A 1 
ATOM 416  C CA  . LEU A 1 52  ? 8.575   22.872  9.677   1.00 90.43 52  A 1 
ATOM 417  C C   . LEU A 1 52  ? 8.490   21.350  9.509   1.00 92.53 52  A 1 
ATOM 418  O O   . LEU A 1 52  ? 8.316   20.855  8.395   1.00 92.28 52  A 1 
ATOM 419  C CB  . LEU A 1 52  ? 10.040  23.298  9.903   1.00 88.75 52  A 1 
ATOM 420  C CG  . LEU A 1 52  ? 10.301  24.813  9.847   1.00 81.32 52  A 1 
ATOM 421  C CD1 . LEU A 1 52  ? 11.744  25.104  10.270  1.00 74.59 52  A 1 
ATOM 422  C CD2 . LEU A 1 52  ? 10.084  25.381  8.450   1.00 73.64 52  A 1 
ATOM 423  N N   . VAL A 1 53  ? 8.580   20.606  10.620  1.00 93.24 53  A 1 
ATOM 424  C CA  . VAL A 1 53  ? 8.480   19.141  10.644  1.00 94.45 53  A 1 
ATOM 425  C C   . VAL A 1 53  ? 7.090   18.688  10.201  1.00 95.09 53  A 1 
ATOM 426  O O   . VAL A 1 53  ? 6.997   17.779  9.388   1.00 94.50 53  A 1 
ATOM 427  C CB  . VAL A 1 53  ? 8.841   18.596  12.040  1.00 94.52 53  A 1 
ATOM 428  C CG1 . VAL A 1 53  ? 8.540   17.102  12.205  1.00 90.45 53  A 1 
ATOM 429  C CG2 . VAL A 1 53  ? 10.337  18.785  12.324  1.00 90.31 53  A 1 
ATOM 430  N N   . THR A 1 54  ? 6.014   19.332  10.660  1.00 95.11 54  A 1 
ATOM 431  C CA  . THR A 1 54  ? 4.634   18.983  10.290  1.00 95.30 54  A 1 
ATOM 432  C C   . THR A 1 54  ? 4.381   19.171  8.795   1.00 95.55 54  A 1 
ATOM 433  O O   . THR A 1 54  ? 3.837   18.274  8.159   1.00 94.58 54  A 1 
ATOM 434  C CB  . THR A 1 54  ? 3.622   19.803  11.106  1.00 94.93 54  A 1 
ATOM 435  O OG1 . THR A 1 54  ? 3.787   19.528  12.474  1.00 87.19 54  A 1 
ATOM 436  C CG2 . THR A 1 54  ? 2.168   19.470  10.781  1.00 87.16 54  A 1 
ATOM 437  N N   . VAL A 1 55  ? 4.810   20.292  8.206   1.00 93.54 55  A 1 
ATOM 438  C CA  . VAL A 1 55  ? 4.649   20.522  6.759   1.00 92.92 55  A 1 
ATOM 439  C C   . VAL A 1 55  ? 5.408   19.466  5.951   1.00 93.79 55  A 1 
ATOM 440  O O   . VAL A 1 55  ? 4.852   18.881  5.023   1.00 93.52 55  A 1 
ATOM 441  C CB  . VAL A 1 55  ? 5.083   21.951  6.369   1.00 92.16 55  A 1 
ATOM 442  C CG1 . VAL A 1 55  ? 5.048   22.167  4.847   1.00 87.93 55  A 1 
ATOM 443  C CG2 . VAL A 1 55  ? 4.152   23.002  6.985   1.00 88.11 55  A 1 
ATOM 444  N N   . ALA A 1 56  ? 6.654   19.162  6.329   1.00 93.80 56  A 1 
ATOM 445  C CA  . ALA A 1 56  ? 7.439   18.119  5.672   1.00 93.59 56  A 1 
ATOM 446  C C   . ALA A 1 56  ? 6.834   16.715  5.869   1.00 94.31 56  A 1 
ATOM 447  O O   . ALA A 1 56  ? 6.852   15.910  4.938   1.00 93.52 56  A 1 
ATOM 448  C CB  . ALA A 1 56  ? 8.877   18.200  6.191   1.00 93.16 56  A 1 
ATOM 449  N N   . ALA A 1 57  ? 6.255   16.430  7.040   1.00 95.18 57  A 1 
ATOM 450  C CA  . ALA A 1 57  ? 5.599   15.162  7.341   1.00 95.61 57  A 1 
ATOM 451  C C   . ALA A 1 57  ? 4.328   14.957  6.509   1.00 95.72 57  A 1 
ATOM 452  O O   . ALA A 1 57  ? 4.159   13.893  5.924   1.00 95.10 57  A 1 
ATOM 453  C CB  . ALA A 1 57  ? 5.305   15.084  8.844   1.00 95.98 57  A 1 
ATOM 454  N N   . ILE A 1 58  ? 3.465   15.969  6.391   1.00 95.41 58  A 1 
ATOM 455  C CA  . ILE A 1 58  ? 2.260   15.918  5.544   1.00 94.70 58  A 1 
ATOM 456  C C   . ILE A 1 58  ? 2.649   15.678  4.084   1.00 94.56 58  A 1 
ATOM 457  O O   . ILE A 1 58  ? 2.056   14.838  3.403   1.00 93.35 58  A 1 
ATOM 458  C CB  . ILE A 1 58  ? 1.429   17.217  5.704   1.00 94.60 58  A 1 
ATOM 459  C CG1 . ILE A 1 58  ? 0.821   17.294  7.124   1.00 92.91 58  A 1 
ATOM 460  C CG2 . ILE A 1 58  ? 0.307   17.303  4.650   1.00 92.65 58  A 1 
ATOM 461  C CD1 . ILE A 1 58  ? 0.261   18.678  7.483   1.00 87.18 58  A 1 
ATOM 462  N N   . LEU A 1 59  ? 3.678   16.378  3.604   1.00 94.26 59  A 1 
ATOM 463  C CA  . LEU A 1 59  ? 4.169   16.211  2.241   1.00 93.23 59  A 1 
ATOM 464  C C   . LEU A 1 59  ? 4.734   14.804  2.003   1.00 93.67 59  A 1 
ATOM 465  O O   . LEU A 1 59  ? 4.396   14.165  1.008   1.00 93.46 59  A 1 
ATOM 466  C CB  . LEU A 1 59  ? 5.211   17.304  1.970   1.00 92.76 59  A 1 
ATOM 467  C CG  . LEU A 1 59  ? 5.772   17.248  0.545   1.00 87.37 59  A 1 
ATOM 468  C CD1 . LEU A 1 59  ? 4.706   17.540  -0.508  1.00 80.98 59  A 1 
ATOM 469  C CD2 . LEU A 1 59  ? 6.888   18.271  0.414   1.00 80.51 59  A 1 
ATOM 470  N N   . ALA A 1 60  ? 5.555   14.285  2.911   1.00 94.90 60  A 1 
ATOM 471  C CA  . ALA A 1 60  ? 6.111   12.939  2.804   1.00 94.69 60  A 1 
ATOM 472  C C   . ALA A 1 60  ? 5.028   11.859  2.894   1.00 94.77 60  A 1 
ATOM 473  O O   . ALA A 1 60  ? 5.052   10.902  2.119   1.00 94.08 60  A 1 
ATOM 474  C CB  . ALA A 1 60  ? 7.160   12.759  3.899   1.00 94.73 60  A 1 
ATOM 475  N N   . PHE A 1 61  ? 4.058   12.034  3.794   1.00 95.22 61  A 1 
ATOM 476  C CA  . PHE A 1 61  ? 2.912   11.146  3.948   1.00 95.14 61  A 1 
ATOM 477  C C   . PHE A 1 61  ? 2.117   11.041  2.647   1.00 95.28 61  A 1 
ATOM 478  O O   . PHE A 1 61  ? 1.818   9.940   2.194   1.00 94.41 61  A 1 
ATOM 479  C CB  . PHE A 1 61  ? 2.029   11.655  5.098   1.00 95.14 61  A 1 
ATOM 480  C CG  . PHE A 1 61  ? 0.778   10.828  5.317   1.00 95.35 61  A 1 
ATOM 481  C CD1 . PHE A 1 61  ? -0.391  11.081  4.575   1.00 91.59 61  A 1 
ATOM 482  C CD2 . PHE A 1 61  ? 0.787   9.774   6.249   1.00 92.60 61  A 1 
ATOM 483  C CE1 . PHE A 1 61  ? -1.530  10.276  4.754   1.00 91.60 61  A 1 
ATOM 484  C CE2 . PHE A 1 61  ? -0.353  8.973   6.431   1.00 92.22 61  A 1 
ATOM 485  C CZ  . PHE A 1 61  ? -1.511  9.222   5.677   1.00 93.36 61  A 1 
ATOM 486  N N   . THR A 1 62  ? 1.810   12.167  2.007   1.00 94.75 62  A 1 
ATOM 487  C CA  . THR A 1 62  ? 1.029   12.188  0.762   1.00 93.57 62  A 1 
ATOM 488  C C   . THR A 1 62  ? 1.819   11.666  -0.437  1.00 93.65 62  A 1 
ATOM 489  O O   . THR A 1 62  ? 1.296   10.848  -1.194  1.00 92.01 62  A 1 
ATOM 490  C CB  . THR A 1 62  ? 0.477   13.587  0.464   1.00 92.79 62  A 1 
ATOM 491  O OG1 . THR A 1 62  ? 1.497   14.553  0.497   1.00 83.38 62  A 1 
ATOM 492  C CG2 . THR A 1 62  ? -0.580  13.999  1.488   1.00 82.65 62  A 1 
ATOM 493  N N   . LEU A 1 63  ? 3.091   12.060  -0.584  1.00 93.83 63  A 1 
ATOM 494  C CA  . LEU A 1 63  ? 3.969   11.575  -1.655  1.00 93.01 63  A 1 
ATOM 495  C C   . LEU A 1 63  ? 4.180   10.065  -1.570  1.00 93.12 63  A 1 
ATOM 496  O O   . LEU A 1 63  ? 3.954   9.349   -2.545  1.00 92.36 63  A 1 
ATOM 497  C CB  . LEU A 1 63  ? 5.334   12.286  -1.576  1.00 92.44 63  A 1 
ATOM 498  C CG  . LEU A 1 63  ? 5.352   13.731  -2.095  1.00 89.39 63  A 1 
ATOM 499  C CD1 . LEU A 1 63  ? 6.699   14.368  -1.746  1.00 83.64 63  A 1 
ATOM 500  C CD2 . LEU A 1 63  ? 5.199   13.789  -3.612  1.00 83.60 63  A 1 
ATOM 501  N N   . PHE A 1 64  ? 4.612   9.571   -0.411  1.00 94.31 64  A 1 
ATOM 502  C CA  . PHE A 1 64  ? 4.869   8.151   -0.216  1.00 94.67 64  A 1 
ATOM 503  C C   . PHE A 1 64  ? 3.571   7.355   -0.222  1.00 94.83 64  A 1 
ATOM 504  O O   . PHE A 1 64  ? 3.460   6.397   -0.979  1.00 94.37 64  A 1 
ATOM 505  C CB  . PHE A 1 64  ? 5.661   7.932   1.079   1.00 95.03 64  A 1 
ATOM 506  C CG  . PHE A 1 64  ? 5.896   6.467   1.372   1.00 95.42 64  A 1 
ATOM 507  C CD1 . PHE A 1 64  ? 5.182   5.830   2.403   1.00 92.22 64  A 1 
ATOM 508  C CD2 . PHE A 1 64  ? 6.781   5.724   0.571   1.00 93.19 64  A 1 
ATOM 509  C CE1 . PHE A 1 64  ? 5.357   4.459   2.638   1.00 92.92 64  A 1 
ATOM 510  C CE2 . PHE A 1 64  ? 6.951   4.350   0.803   1.00 93.21 64  A 1 
ATOM 511  C CZ  . PHE A 1 64  ? 6.240   3.715   1.837   1.00 94.04 64  A 1 
ATOM 512  N N   . GLY A 1 65  ? 2.566   7.781   0.551   1.00 94.63 65  A 1 
ATOM 513  C CA  . GLY A 1 65  ? 1.287   7.101   0.692   1.00 94.03 65  A 1 
ATOM 514  C C   . GLY A 1 65  ? 0.548   6.952   -0.635  1.00 94.09 65  A 1 
ATOM 515  O O   . GLY A 1 65  ? 0.164   5.848   -1.007  1.00 93.07 65  A 1 
ATOM 516  N N   . GLY A 1 66  ? 0.414   8.030   -1.411  1.00 93.43 66  A 1 
ATOM 517  C CA  . GLY A 1 66  ? -0.203  7.954   -2.735  1.00 91.98 66  A 1 
ATOM 518  C C   . GLY A 1 66  ? 0.590   7.080   -3.711  1.00 92.45 66  A 1 
ATOM 519  O O   . GLY A 1 66  ? 0.013   6.270   -4.433  1.00 91.07 66  A 1 
ATOM 520  N N   . SER A 1 67  ? 1.925   7.185   -3.703  1.00 93.60 67  A 1 
ATOM 521  C CA  . SER A 1 67  ? 2.780   6.420   -4.619  1.00 93.36 67  A 1 
ATOM 522  C C   . SER A 1 67  ? 2.793   4.927   -4.304  1.00 93.65 67  A 1 
ATOM 523  O O   . SER A 1 67  ? 2.752   4.115   -5.225  1.00 92.33 67  A 1 
ATOM 524  C CB  . SER A 1 67  ? 4.213   6.946   -4.598  1.00 92.83 67  A 1 
ATOM 525  O OG  . SER A 1 67  ? 4.257   8.301   -4.988  1.00 82.52 67  A 1 
ATOM 526  N N   . ILE A 1 68  ? 2.834   4.536   -3.020  1.00 93.32 68  A 1 
ATOM 527  C CA  . ILE A 1 68  ? 2.829   3.122   -2.627  1.00 93.44 68  A 1 
ATOM 528  C C   . ILE A 1 68  ? 1.460   2.482   -2.884  1.00 93.06 68  A 1 
ATOM 529  O O   . ILE A 1 68  ? 1.415   1.358   -3.371  1.00 92.26 68  A 1 
ATOM 530  C CB  . ILE A 1 68  ? 3.323   2.934   -1.170  1.00 93.48 68  A 1 
ATOM 531  C CG1 . ILE A 1 68  ? 3.681   1.473   -0.831  1.00 88.52 68  A 1 
ATOM 532  C CG2 . ILE A 1 68  ? 2.306   3.420   -0.129  1.00 88.38 68  A 1 
ATOM 533  C CD1 . ILE A 1 68  ? 4.890   0.936   -1.601  1.00 79.04 68  A 1 
ATOM 534  N N   . LEU A 1 69  ? 0.351   3.202   -2.666  1.00 92.99 69  A 1 
ATOM 535  C CA  . LEU A 1 69  ? -0.991  2.728   -3.016  1.00 92.02 69  A 1 
ATOM 536  C C   . LEU A 1 69  ? -1.114  2.465   -4.518  1.00 92.35 69  A 1 
ATOM 537  O O   . LEU A 1 69  ? -1.510  1.373   -4.918  1.00 91.87 69  A 1 
ATOM 538  C CB  . LEU A 1 69  ? -2.048  3.755   -2.573  1.00 91.55 69  A 1 
ATOM 539  C CG  . LEU A 1 69  ? -2.364  3.736   -1.071  1.00 83.87 69  A 1 
ATOM 540  C CD1 . LEU A 1 69  ? -3.289  4.905   -0.734  1.00 77.18 69  A 1 
ATOM 541  C CD2 . LEU A 1 69  ? -3.066  2.444   -0.657  1.00 76.92 69  A 1 
ATOM 542  N N   . ALA A 1 70  ? -0.720  3.422   -5.354  1.00 92.38 70  A 1 
ATOM 543  C CA  . ALA A 1 70  ? -0.751  3.258   -6.805  1.00 91.37 70  A 1 
ATOM 544  C C   . ALA A 1 70  ? 0.130   2.088   -7.274  1.00 91.38 70  A 1 
ATOM 545  O O   . ALA A 1 70  ? -0.275  1.317   -8.146  1.00 90.39 70  A 1 
ATOM 546  C CB  . ALA A 1 70  ? -0.317  4.578   -7.453  1.00 91.04 70  A 1 
ATOM 547  N N   . LEU A 1 71  ? 1.311   1.917   -6.672  1.00 91.04 71  A 1 
ATOM 548  C CA  . LEU A 1 71  ? 2.215   0.811   -6.982  1.00 91.37 71  A 1 
ATOM 549  C C   . LEU A 1 71  ? 1.613   -0.542  -6.592  1.00 92.06 71  A 1 
ATOM 550  O O   . LEU A 1 71  ? 1.643   -1.465  -7.402  1.00 91.98 71  A 1 
ATOM 551  C CB  . LEU A 1 71  ? 3.563   1.056   -6.281  1.00 92.01 71  A 1 
ATOM 552  C CG  . LEU A 1 71  ? 4.623   -0.023  -6.575  1.00 88.17 71  A 1 
ATOM 553  C CD1 . LEU A 1 71  ? 5.018   -0.060  -8.053  1.00 81.06 71  A 1 
ATOM 554  C CD2 . LEU A 1 71  ? 5.882   0.265   -5.761  1.00 82.54 71  A 1 
ATOM 555  N N   . ASN A 1 72  ? 1.040   -0.663  -5.393  1.00 90.56 72  A 1 
ATOM 556  C CA  . ASN A 1 72  ? 0.450   -1.906  -4.892  1.00 89.72 72  A 1 
ATOM 557  C C   . ASN A 1 72  ? -0.791  -2.317  -5.696  1.00 89.23 72  A 1 
ATOM 558  O O   . ASN A 1 72  ? -0.932  -3.488  -6.043  1.00 88.71 72  A 1 
ATOM 559  C CB  . ASN A 1 72  ? 0.133   -1.740  -3.395  1.00 90.35 72  A 1 
ATOM 560  C CG  . ASN A 1 72  ? 1.364   -1.707  -2.506  1.00 88.67 72  A 1 
ATOM 561  O OD1 . ASN A 1 72  ? 2.492   -1.885  -2.924  1.00 80.64 72  A 1 
ATOM 562  N ND2 . ASN A 1 72  ? 1.193   -1.503  -1.224  1.00 81.94 72  A 1 
ATOM 563  N N   . LEU A 1 73  ? -1.646  -1.365  -6.064  1.00 87.71 73  A 1 
ATOM 564  C CA  . LEU A 1 73  ? -2.801  -1.621  -6.933  1.00 86.38 73  A 1 
ATOM 565  C C   . LEU A 1 73  ? -2.371  -2.092  -8.327  1.00 86.73 73  A 1 
ATOM 566  O O   . LEU A 1 73  ? -2.914  -3.065  -8.850  1.00 86.67 73  A 1 
ATOM 567  C CB  . LEU A 1 73  ? -3.651  -0.343  -7.034  1.00 86.71 73  A 1 
ATOM 568  C CG  . LEU A 1 73  ? -4.416  0.021   -5.749  1.00 83.64 73  A 1 
ATOM 569  C CD1 . LEU A 1 73  ? -5.022  1.417   -5.901  1.00 76.96 73  A 1 
ATOM 570  C CD2 . LEU A 1 73  ? -5.543  -0.961  -5.454  1.00 77.43 73  A 1 
ATOM 571  N N   . ARG A 1 74  ? -1.346  -1.459  -8.909  1.00 89.27 74  A 1 
ATOM 572  C CA  . ARG A 1 74  ? -0.795  -1.881  -10.201 1.00 88.47 74  A 1 
ATOM 573  C C   . ARG A 1 74  ? -0.166  -3.270  -10.123 1.00 89.41 74  A 1 
ATOM 574  O O   . ARG A 1 74  ? -0.428  -4.103  -10.986 1.00 89.22 74  A 1 
ATOM 575  C CB  . ARG A 1 74  ? 0.201   -0.826  -10.691 1.00 89.37 74  A 1 
ATOM 576  C CG  . ARG A 1 74  ? 0.706   -1.172  -12.092 1.00 80.34 74  A 1 
ATOM 577  C CD  . ARG A 1 74  ? 1.611   -0.065  -12.610 1.00 77.52 74  A 1 
ATOM 578  N NE  . ARG A 1 74  ? 2.104   -0.403  -13.952 1.00 68.42 74  A 1 
ATOM 579  C CZ  . ARG A 1 74  ? 2.798   0.378   -14.752 1.00 59.06 74  A 1 
ATOM 580  N NH1 . ARG A 1 74  ? 3.152   1.583   -14.403 1.00 55.23 74  A 1 
ATOM 581  N NH2 . ARG A 1 74  ? 3.147   -0.051  -15.930 1.00 51.91 74  A 1 
ATOM 582  N N   . GLN A 1 75  ? 0.605   -3.543  -9.078  1.00 89.41 75  A 1 
ATOM 583  C CA  . GLN A 1 75  ? 1.194   -4.858  -8.832  1.00 88.63 75  A 1 
ATOM 584  C C   . GLN A 1 75  ? 0.112   -5.938  -8.680  1.00 88.34 75  A 1 
ATOM 585  O O   . GLN A 1 75  ? 0.266   -7.045  -9.199  1.00 85.72 75  A 1 
ATOM 586  C CB  . GLN A 1 75  ? 2.064   -4.763  -7.565  1.00 88.74 75  A 1 
ATOM 587  C CG  . GLN A 1 75  ? 2.820   -6.057  -7.244  1.00 81.13 75  A 1 
ATOM 588  C CD  . GLN A 1 75  ? 3.930   -6.397  -8.225  1.00 78.65 75  A 1 
ATOM 589  O OE1 . GLN A 1 75  ? 4.511   -5.563  -8.908  1.00 69.61 75  A 1 
ATOM 590  N NE2 . GLN A 1 75  ? 4.311   -7.649  -8.317  1.00 67.38 75  A 1 
ATOM 591  N N   . GLY A 1 76  ? -0.992  -5.613  -7.991  1.00 86.84 76  A 1 
ATOM 592  C CA  . GLY A 1 76  ? -2.153  -6.487  -7.853  1.00 85.26 76  A 1 
ATOM 593  C C   . GLY A 1 76  ? -2.808  -6.802  -9.194  1.00 85.82 76  A 1 
ATOM 594  O O   . GLY A 1 76  ? -3.040  -7.972  -9.494  1.00 84.56 76  A 1 
ATOM 595  N N   . LEU A 1 77  ? -3.025  -5.803  -10.041 1.00 83.64 77  A 1 
ATOM 596  C CA  . LEU A 1 77  ? -3.577  -5.991  -11.386 1.00 82.59 77  A 1 
ATOM 597  C C   . LEU A 1 77  ? -2.667  -6.856  -12.270 1.00 82.87 77  A 1 
ATOM 598  O O   . LEU A 1 77  ? -3.146  -7.782  -12.925 1.00 81.92 77  A 1 
ATOM 599  C CB  . LEU A 1 77  ? -3.823  -4.615  -12.025 1.00 82.76 77  A 1 
ATOM 600  C CG  . LEU A 1 77  ? -4.454  -4.697  -13.428 1.00 79.70 77  A 1 
ATOM 601  C CD1 . LEU A 1 77  ? -5.844  -5.331  -13.404 1.00 71.30 77  A 1 
ATOM 602  C CD2 . LEU A 1 77  ? -4.576  -3.294  -14.011 1.00 72.68 77  A 1 
ATOM 603  N N   . ASP A 1 78  ? -1.359  -6.606  -12.262 1.00 84.71 78  A 1 
ATOM 604  C CA  . ASP A 1 78  ? -0.381  -7.378  -13.036 1.00 84.07 78  A 1 
ATOM 605  C C   . ASP A 1 78  ? -0.348  -8.849  -12.585 1.00 82.77 78  A 1 
ATOM 606  O O   . ASP A 1 78  ? -0.317  -9.765  -13.412 1.00 82.31 78  A 1 
ATOM 607  C CB  . ASP A 1 78  ? 1.023   -6.753  -12.884 1.00 84.83 78  A 1 
ATOM 608  C CG  . ASP A 1 78  ? 1.229   -5.403  -13.595 1.00 79.41 78  A 1 
ATOM 609  O OD1 . ASP A 1 78  ? 0.429   -5.055  -14.490 1.00 73.58 78  A 1 
ATOM 610  O OD2 . ASP A 1 78  ? 2.250   -4.741  -13.286 1.00 72.71 78  A 1 
ATOM 611  N N   . ALA A 1 79  ? -0.405  -9.096  -11.266 1.00 85.05 79  A 1 
ATOM 612  C CA  . ALA A 1 79  ? -0.471  -10.443 -10.707 1.00 84.12 79  A 1 
ATOM 613  C C   . ALA A 1 79  ? -1.775  -11.148 -11.100 1.00 83.89 79  A 1 
ATOM 614  O O   . ALA A 1 79  ? -1.728  -12.269 -11.607 1.00 81.65 79  A 1 
ATOM 615  C CB  . ALA A 1 79  ? -0.301  -10.370 -9.184  1.00 84.25 79  A 1 
ATOM 616  N N   . MET A 1 80  ? -2.916  -10.488 -10.941 1.00 80.57 80  A 1 
ATOM 617  C CA  . MET A 1 80  ? -4.229  -11.036 -11.287 1.00 80.39 80  A 1 
ATOM 618  C C   . MET A 1 80  ? -4.325  -11.390 -12.778 1.00 80.90 80  A 1 
ATOM 619  O O   . MET A 1 80  ? -4.736  -12.495 -13.126 1.00 78.91 80  A 1 
ATOM 620  C CB  . MET A 1 80  ? -5.303  -10.016 -10.892 1.00 77.85 80  A 1 
ATOM 621  C CG  . MET A 1 80  ? -6.710  -10.597 -11.018 1.00 71.54 80  A 1 
ATOM 622  S SD  . MET A 1 80  ? -8.008  -9.485  -10.427 1.00 69.11 80  A 1 
ATOM 623  C CE  . MET A 1 80  ? -8.060  -8.306  -11.790 1.00 59.50 80  A 1 
ATOM 624  N N   . THR A 1 81  ? -3.873  -10.495 -13.652 1.00 83.60 81  A 1 
ATOM 625  C CA  . THR A 1 81  ? -3.865  -10.701 -15.108 1.00 81.39 81  A 1 
ATOM 626  C C   . THR A 1 81  ? -3.032  -11.921 -15.488 1.00 80.46 81  A 1 
ATOM 627  O O   . THR A 1 81  ? -3.483  -12.777 -16.244 1.00 78.90 81  A 1 
ATOM 628  C CB  . THR A 1 81  ? -3.322  -9.461  -15.833 1.00 81.69 81  A 1 
ATOM 629  O OG1 . THR A 1 81  ? -4.040  -8.318  -15.451 1.00 73.36 81  A 1 
ATOM 630  C CG2 . THR A 1 81  ? -3.442  -9.578  -17.354 1.00 72.43 81  A 1 
ATOM 631  N N   . ARG A 1 82  ? -1.838  -12.054 -14.901 1.00 82.17 82  A 1 
ATOM 632  C CA  . ARG A 1 82  ? -0.953  -13.204 -15.141 1.00 81.13 82  A 1 
ATOM 633  C C   . ARG A 1 82  ? -1.555  -14.523 -14.656 1.00 80.94 82  A 1 
ATOM 634  O O   . ARG A 1 82  ? -1.304  -15.557 -15.259 1.00 78.19 82  A 1 
ATOM 635  C CB  . ARG A 1 82  ? 0.398   -12.926 -14.471 1.00 79.95 82  A 1 
ATOM 636  C CG  . ARG A 1 82  ? 1.457   -13.971 -14.848 1.00 72.30 82  A 1 
ATOM 637  C CD  . ARG A 1 82  ? 2.778   -13.717 -14.114 1.00 71.35 82  A 1 
ATOM 638  N NE  . ARG A 1 82  ? 3.328   -12.381 -14.427 1.00 63.60 82  A 1 
ATOM 639  C CZ  . ARG A 1 82  ? 4.346   -11.793 -13.831 1.00 55.87 82  A 1 
ATOM 640  N NH1 . ARG A 1 82  ? 5.032   -12.389 -12.894 1.00 53.35 82  A 1 
ATOM 641  N NH2 . ARG A 1 82  ? 4.691   -10.584 -14.171 1.00 49.01 82  A 1 
ATOM 642  N N   . ARG A 1 83  ? -2.310  -14.488 -13.549 1.00 80.39 83  A 1 
ATOM 643  C CA  . ARG A 1 83  ? -2.886  -15.685 -12.920 1.00 78.83 83  A 1 
ATOM 644  C C   . ARG A 1 83  ? -4.166  -16.163 -13.582 1.00 79.27 83  A 1 
ATOM 645  O O   . ARG A 1 83  ? -4.470  -17.339 -13.473 1.00 75.74 83  A 1 
ATOM 646  C CB  . ARG A 1 83  ? -3.144  -15.422 -11.428 1.00 77.43 83  A 1 
ATOM 647  C CG  . ARG A 1 83  ? -1.870  -15.253 -10.601 1.00 74.00 83  A 1 
ATOM 648  C CD  . ARG A 1 83  ? -1.019  -16.508 -10.620 1.00 72.83 83  A 1 
ATOM 649  N NE  . ARG A 1 83  ? 0.208   -16.319 -9.838  1.00 67.36 83  A 1 
ATOM 650  C CZ  . ARG A 1 83  ? 1.304   -17.012 -10.034 1.00 60.15 83  A 1 
ATOM 651  N NH1 . ARG A 1 83  ? 1.379   -17.926 -10.947 1.00 54.84 83  A 1 
ATOM 652  N NH2 . ARG A 1 83  ? 2.357   -16.803 -9.317  1.00 53.78 83  A 1 
ATOM 653  N N   . PHE A 1 84  ? -4.900  -15.270 -14.233 1.00 78.75 84  A 1 
ATOM 654  C CA  . PHE A 1 84  ? -6.166  -15.650 -14.846 1.00 76.77 84  A 1 
ATOM 655  C C   . PHE A 1 84  ? -5.982  -16.653 -15.993 1.00 77.10 84  A 1 
ATOM 656  O O   . PHE A 1 84  ? -6.792  -17.560 -16.131 1.00 71.68 84  A 1 
ATOM 657  C CB  . PHE A 1 84  ? -6.928  -14.395 -15.278 1.00 75.02 84  A 1 
ATOM 658  C CG  . PHE A 1 84  ? -8.350  -14.693 -15.702 1.00 71.33 84  A 1 
ATOM 659  C CD1 . PHE A 1 84  ? -8.814  -14.297 -16.967 1.00 66.80 84  A 1 
ATOM 660  C CD2 . PHE A 1 84  ? -9.216  -15.385 -14.836 1.00 64.97 84  A 1 
ATOM 661  C CE1 . PHE A 1 84  ? -10.136 -14.580 -17.354 1.00 58.92 84  A 1 
ATOM 662  C CE2 . PHE A 1 84  ? -10.532 -15.678 -15.230 1.00 59.50 84  A 1 
ATOM 663  C CZ  . PHE A 1 84  ? -10.994 -15.273 -16.485 1.00 59.35 84  A 1 
ATOM 664  N N   . GLY A 1 85  ? -4.911  -16.547 -16.778 1.00 79.38 85  A 1 
ATOM 665  C CA  . GLY A 1 85  ? -4.464  -17.563 -17.746 1.00 80.82 85  A 1 
ATOM 666  C C   . GLY A 1 85  ? -5.367  -17.820 -18.962 1.00 84.01 85  A 1 
ATOM 667  O O   . GLY A 1 85  ? -4.875  -18.298 -19.987 1.00 80.83 85  A 1 
ATOM 668  N N   . ALA A 1 86  ? -6.664  -17.491 -18.868 1.00 84.72 86  A 1 
ATOM 669  C CA  . ALA A 1 86  ? -7.667  -17.627 -19.915 1.00 86.25 86  A 1 
ATOM 670  C C   . ALA A 1 86  ? -7.907  -16.291 -20.635 1.00 86.64 86  A 1 
ATOM 671  O O   . ALA A 1 86  ? -7.941  -15.233 -20.006 1.00 84.95 86  A 1 
ATOM 672  C CB  . ALA A 1 86  ? -8.956  -18.166 -19.285 1.00 86.07 86  A 1 
ATOM 673  N N   . ASP A 1 87  ? -8.141  -16.352 -21.941 1.00 89.08 87  A 1 
ATOM 674  C CA  . ASP A 1 87  ? -8.441  -15.175 -22.767 1.00 88.63 87  A 1 
ATOM 675  C C   . ASP A 1 87  ? -9.944  -14.857 -22.778 1.00 89.73 87  A 1 
ATOM 676  O O   . ASP A 1 87  ? -10.341 -13.689 -22.817 1.00 88.66 87  A 1 
ATOM 677  C CB  . ASP A 1 87  ? -7.937  -15.418 -24.194 1.00 87.64 87  A 1 
ATOM 678  C CG  . ASP A 1 87  ? -6.430  -15.657 -24.254 1.00 85.66 87  A 1 
ATOM 679  O OD1 . ASP A 1 87  ? -5.687  -14.779 -23.764 1.00 80.82 87  A 1 
ATOM 680  O OD2 . ASP A 1 87  ? -6.046  -16.712 -24.800 1.00 80.38 87  A 1 
ATOM 681  N N   . LEU A 1 88  ? -10.784 -15.893 -22.705 1.00 90.68 88  A 1 
ATOM 682  C CA  . LEU A 1 88  ? -12.239 -15.790 -22.643 1.00 91.48 88  A 1 
ATOM 683  C C   . LEU A 1 88  ? -12.793 -16.619 -21.483 1.00 92.02 88  A 1 
ATOM 684  O O   . LEU A 1 88  ? -12.275 -17.680 -21.151 1.00 91.02 88  A 1 
ATOM 685  C CB  . LEU A 1 88  ? -12.884 -16.260 -23.962 1.00 90.73 88  A 1 
ATOM 686  C CG  . LEU A 1 88  ? -12.418 -15.556 -25.247 1.00 88.77 88  A 1 
ATOM 687  C CD1 . LEU A 1 88  ? -13.114 -16.191 -26.446 1.00 85.31 88  A 1 
ATOM 688  C CD2 . LEU A 1 88  ? -12.756 -14.067 -25.242 1.00 85.81 88  A 1 
ATOM 689  N N   . MET A 1 89  ? -13.904 -16.163 -20.917 1.00 91.82 89  A 1 
ATOM 690  C CA  . MET A 1 89  ? -14.723 -16.911 -19.972 1.00 91.66 89  A 1 
ATOM 691  C C   . MET A 1 89  ? -16.165 -16.915 -20.479 1.00 92.22 89  A 1 
ATOM 692  O O   . MET A 1 89  ? -16.783 -15.859 -20.615 1.00 91.39 89  A 1 
ATOM 693  C CB  . MET A 1 89  ? -14.571 -16.296 -18.576 1.00 90.25 89  A 1 
ATOM 694  C CG  . MET A 1 89  ? -15.430 -17.002 -17.522 1.00 86.72 89  A 1 
ATOM 695  S SD  . MET A 1 89  ? -15.168 -16.412 -15.816 1.00 85.20 89  A 1 
ATOM 696  C CE  . MET A 1 89  ? -15.661 -14.675 -15.971 1.00 74.78 89  A 1 
ATOM 697  N N   . VAL A 1 90  ? -16.696 -18.102 -20.768 1.00 92.75 90  A 1 
ATOM 698  C CA  . VAL A 1 90  ? -18.078 -18.308 -21.208 1.00 93.24 90  A 1 
ATOM 699  C C   . VAL A 1 90  ? -18.917 -18.692 -19.999 1.00 93.33 90  A 1 
ATOM 700  O O   . VAL A 1 90  ? -18.549 -19.605 -19.262 1.00 92.47 90  A 1 
ATOM 701  C CB  . VAL A 1 90  ? -18.171 -19.367 -22.323 1.00 93.39 90  A 1 
ATOM 702  C CG1 . VAL A 1 90  ? -19.582 -19.417 -22.910 1.00 90.11 90  A 1 
ATOM 703  C CG2 . VAL A 1 90  ? -17.187 -19.081 -23.464 1.00 90.28 90  A 1 
ATOM 704  N N   . VAL A 1 91  ? -20.016 -17.996 -19.774 1.00 92.44 91  A 1 
ATOM 705  C CA  . VAL A 1 91  ? -20.927 -18.162 -18.629 1.00 92.48 91  A 1 
ATOM 706  C C   . VAL A 1 91  ? -22.386 -18.103 -19.103 1.00 92.48 91  A 1 
ATOM 707  O O   . VAL A 1 91  ? -22.635 -17.655 -20.226 1.00 92.05 91  A 1 
ATOM 708  C CB  . VAL A 1 91  ? -20.654 -17.103 -17.541 1.00 91.95 91  A 1 
ATOM 709  C CG1 . VAL A 1 91  ? -19.253 -17.262 -16.947 1.00 87.48 91  A 1 
ATOM 710  C CG2 . VAL A 1 91  ? -20.813 -15.658 -18.030 1.00 86.96 91  A 1 
ATOM 711  N N   . PRO A 1 92  ? -23.381 -18.535 -18.294 1.00 92.18 92  A 1 
ATOM 712  C CA  . PRO A 1 92  ? -24.787 -18.390 -18.658 1.00 91.53 92  A 1 
ATOM 713  C C   . PRO A 1 92  ? -25.178 -16.924 -18.891 1.00 91.82 92  A 1 
ATOM 714  O O   . PRO A 1 92  ? -24.632 -16.020 -18.250 1.00 91.15 92  A 1 
ATOM 715  C CB  . PRO A 1 92  ? -25.592 -18.982 -17.493 1.00 90.03 92  A 1 
ATOM 716  C CG  . PRO A 1 92  ? -24.586 -19.851 -16.747 1.00 87.65 92  A 1 
ATOM 717  C CD  . PRO A 1 92  ? -23.250 -19.169 -17.003 1.00 90.65 92  A 1 
ATOM 718  N N   . ALA A 1 93  ? -26.170 -16.683 -19.753 1.00 92.42 93  A 1 
ATOM 719  C CA  . ALA A 1 93  ? -26.680 -15.340 -20.014 1.00 92.29 93  A 1 
ATOM 720  C C   . ALA A 1 93  ? -27.109 -14.635 -18.712 1.00 92.08 93  A 1 
ATOM 721  O O   . ALA A 1 93  ? -27.819 -15.203 -17.881 1.00 89.87 93  A 1 
ATOM 722  C CB  . ALA A 1 93  ? -27.840 -15.430 -21.010 1.00 91.31 93  A 1 
ATOM 723  N N   . GLY A 1 94  ? -26.668 -13.395 -18.516 1.00 90.59 94  A 1 
ATOM 724  C CA  . GLY A 1 94  ? -26.908 -12.596 -17.311 1.00 90.07 94  A 1 
ATOM 725  C C   . GLY A 1 94  ? -26.008 -12.930 -16.114 1.00 90.43 94  A 1 
ATOM 726  O O   . GLY A 1 94  ? -26.113 -12.269 -15.076 1.00 87.99 94  A 1 
ATOM 727  N N   . ALA A 1 95  ? -25.103 -13.921 -16.220 1.00 89.84 95  A 1 
ATOM 728  C CA  . ALA A 1 95  ? -24.168 -14.284 -15.151 1.00 89.47 95  A 1 
ATOM 729  C C   . ALA A 1 95  ? -22.805 -13.573 -15.239 1.00 89.48 95  A 1 
ATOM 730  O O   . ALA A 1 95  ? -21.994 -13.702 -14.320 1.00 87.71 95  A 1 
ATOM 731  C CB  . ALA A 1 95  ? -24.018 -15.809 -15.108 1.00 89.31 95  A 1 
ATOM 732  N N   . SER A 1 96  ? -22.548 -12.799 -16.289 1.00 90.68 96  A 1 
ATOM 733  C CA  . SER A 1 96  ? -21.260 -12.125 -16.528 1.00 89.42 96  A 1 
ATOM 734  C C   . SER A 1 96  ? -20.801 -11.253 -15.354 1.00 88.69 96  A 1 
ATOM 735  O O   . SER A 1 96  ? -19.659 -11.376 -14.905 1.00 87.26 96  A 1 
ATOM 736  C CB  . SER A 1 96  ? -21.352 -11.299 -17.817 1.00 88.19 96  A 1 
ATOM 737  O OG  . SER A 1 96  ? -22.506 -10.485 -17.815 1.00 75.82 96  A 1 
ATOM 738  N N   . GLN A 1 97  ? -21.686 -10.436 -14.767 1.00 88.71 97  A 1 
ATOM 739  C CA  . GLN A 1 97  ? -21.371 -9.610  -13.595 1.00 87.42 97  A 1 
ATOM 740  C C   . GLN A 1 97  ? -21.063 -10.451 -12.347 1.00 86.96 97  A 1 
ATOM 741  O O   . GLN A 1 97  ? -20.133 -10.133 -11.605 1.00 85.94 97  A 1 
ATOM 742  C CB  . GLN A 1 97  ? -22.531 -8.656  -13.287 1.00 87.12 97  A 1 
ATOM 743  C CG  . GLN A 1 97  ? -22.725 -7.577  -14.363 1.00 80.13 97  A 1 
ATOM 744  C CD  . GLN A 1 97  ? -23.822 -6.584  -13.995 1.00 74.72 97  A 1 
ATOM 745  O OE1 . GLN A 1 97  ? -24.481 -6.676  -12.971 1.00 66.06 97  A 1 
ATOM 746  N NE2 . GLN A 1 97  ? -24.069 -5.589  -14.813 1.00 61.66 97  A 1 
ATOM 747  N N   . LYS A 1 98  ? -21.807 -11.546 -12.116 1.00 86.40 98  A 1 
ATOM 748  C CA  . LYS A 1 98  ? -21.560 -12.465 -10.994 1.00 85.77 98  A 1 
ATOM 749  C C   . LYS A 1 98  ? -20.210 -13.164 -11.148 1.00 85.76 98  A 1 
ATOM 750  O O   . LYS A 1 98  ? -19.442 -13.218 -10.196 1.00 84.39 98  A 1 
ATOM 751  C CB  . LYS A 1 98  ? -22.681 -13.506 -10.880 1.00 85.67 98  A 1 
ATOM 752  C CG  . LYS A 1 98  ? -24.044 -12.909 -10.506 1.00 82.05 98  A 1 
ATOM 753  C CD  . LYS A 1 98  ? -25.068 -14.042 -10.371 1.00 79.75 98  A 1 
ATOM 754  C CE  . LYS A 1 98  ? -26.457 -13.510 -10.012 1.00 73.89 98  A 1 
ATOM 755  N NZ  . LYS A 1 98  ? -27.438 -14.621 -9.928  1.00 66.30 98  A 1 
ATOM 756  N N   . ALA A 1 99  ? -19.901 -13.634 -12.351 1.00 86.87 99  A 1 
ATOM 757  C CA  . ALA A 1 99  ? -18.624 -14.269 -12.657 1.00 85.95 99  A 1 
ATOM 758  C C   . ALA A 1 99  ? -17.436 -13.311 -12.446 1.00 85.36 99  A 1 
ATOM 759  O O   . ALA A 1 99  ? -16.443 -13.682 -11.820 1.00 84.07 99  A 1 
ATOM 760  C CB  . ALA A 1 99  ? -18.694 -14.786 -14.094 1.00 86.73 99  A 1 
ATOM 761  N N   . GLN A 1 100 ? -17.563 -12.061 -12.884 1.00 85.44 100 A 1 
ATOM 762  C CA  . GLN A 1 100 ? -16.562 -11.022 -12.621 1.00 83.41 100 A 1 
ATOM 763  C C   . GLN A 1 100 ? -16.410 -10.739 -11.123 1.00 81.98 100 A 1 
ATOM 764  O O   . GLN A 1 100 ? -15.289 -10.604 -10.639 1.00 80.57 100 A 1 
ATOM 765  C CB  . GLN A 1 100 ? -16.937 -9.730  -13.354 1.00 83.40 100 A 1 
ATOM 766  C CG  . GLN A 1 100 ? -16.736 -9.829  -14.873 1.00 79.19 100 A 1 
ATOM 767  C CD  . GLN A 1 100 ? -17.175 -8.558  -15.591 1.00 79.47 100 A 1 
ATOM 768  O OE1 . GLN A 1 100 ? -17.115 -7.457  -15.073 1.00 73.10 100 A 1 
ATOM 769  N NE2 . GLN A 1 100 ? -17.622 -8.642  -16.822 1.00 70.01 100 A 1 
ATOM 770  N N   . ALA A 1 101 ? -17.516 -10.691 -10.359 1.00 83.92 101 A 1 
ATOM 771  C CA  . ALA A 1 101 ? -17.473 -10.477 -8.915  1.00 83.03 101 A 1 
ATOM 772  C C   . ALA A 1 101 ? -16.772 -11.632 -8.171  1.00 82.43 101 A 1 
ATOM 773  O O   . ALA A 1 101 ? -15.984 -11.374 -7.260  1.00 80.96 101 A 1 
ATOM 774  C CB  . ALA A 1 101 ? -18.900 -10.239 -8.408  1.00 83.07 101 A 1 
ATOM 775  N N   . ILE A 1 102 ? -16.992 -12.898 -8.586  1.00 83.12 102 A 1 
ATOM 776  C CA  . ILE A 1 102 ? -16.247 -14.064 -8.073  1.00 82.25 102 A 1 
ATOM 777  C C   . ILE A 1 102 ? -14.754 -13.893 -8.353  1.00 80.98 102 A 1 
ATOM 778  O O   . ILE A 1 102 ? -13.932 -13.971 -7.440  1.00 78.70 102 A 1 
ATOM 779  C CB  . ILE A 1 102 ? -16.785 -15.391 -8.674  1.00 83.09 102 A 1 
ATOM 780  C CG1 . ILE A 1 102 ? -18.227 -15.665 -8.201  1.00 80.83 102 A 1 
ATOM 781  C CG2 . ILE A 1 102 ? -15.882 -16.583 -8.293  1.00 81.07 102 A 1 
ATOM 782  C CD1 . ILE A 1 102 ? -18.938 -16.780 -8.981  1.00 77.28 102 A 1 
ATOM 783  N N   . LEU A 1 103 ? -14.396 -13.600 -9.598  1.00 80.54 103 A 1 
ATOM 784  C CA  . LEU A 1 103 ? -13.003 -13.480 -10.028 1.00 78.84 103 A 1 
ATOM 785  C C   . LEU A 1 103 ? -12.257 -12.331 -9.330  1.00 78.08 103 A 1 
ATOM 786  O O   . LEU A 1 103 ? -11.135 -12.514 -8.853  1.00 76.14 103 A 1 
ATOM 787  C CB  . LEU A 1 103 ? -12.999 -13.293 -11.556 1.00 79.17 103 A 1 
ATOM 788  C CG  . LEU A 1 103 ? -11.596 -13.122 -12.159 1.00 72.88 103 A 1 
ATOM 789  C CD1 . LEU A 1 103 ? -10.773 -14.405 -12.039 1.00 68.34 103 A 1 
ATOM 790  C CD2 . LEU A 1 103 ? -11.728 -12.712 -13.622 1.00 66.97 103 A 1 
ATOM 791  N N   . LEU A 1 104 ? -12.871 -11.149 -9.274  1.00 79.89 104 A 1 
ATOM 792  C CA  . LEU A 1 104 ? -12.214 -9.936  -8.784  1.00 77.67 104 A 1 
ATOM 793  C C   . LEU A 1 104 ? -12.220 -9.845  -7.258  1.00 76.59 104 A 1 
ATOM 794  O O   . LEU A 1 104 ? -11.230 -9.422  -6.663  1.00 73.36 104 A 1 
ATOM 795  C CB  . LEU A 1 104 ? -12.897 -8.702  -9.407  1.00 78.04 104 A 1 
ATOM 796  C CG  . LEU A 1 104 ? -12.795 -8.592  -10.941 1.00 75.77 104 A 1 
ATOM 797  C CD1 . LEU A 1 104 ? -13.588 -7.375  -11.418 1.00 72.28 104 A 1 
ATOM 798  C CD2 . LEU A 1 104 ? -11.356 -8.426  -11.412 1.00 71.59 104 A 1 
ATOM 799  N N   . ARG A 1 105 ? -13.346 -10.236 -6.619  1.00 77.36 105 A 1 
ATOM 800  C CA  . ARG A 1 105 ? -13.621 -9.940  -5.202  1.00 75.87 105 A 1 
ATOM 801  C C   . ARG A 1 105 ? -13.807 -11.188 -4.344  1.00 75.51 105 A 1 
ATOM 802  O O   . ARG A 1 105 ? -13.902 -11.067 -3.133  1.00 70.02 105 A 1 
ATOM 803  C CB  . ARG A 1 105 ? -14.852 -9.025  -5.097  1.00 74.12 105 A 1 
ATOM 804  C CG  . ARG A 1 105 ? -14.752 -7.755  -5.956  1.00 69.14 105 A 1 
ATOM 805  C CD  . ARG A 1 105 ? -16.042 -6.943  -5.853  1.00 67.66 105 A 1 
ATOM 806  N NE  . ARG A 1 105 ? -16.074 -5.857  -6.845  1.00 59.82 105 A 1 
ATOM 807  C CZ  . ARG A 1 105 ? -16.949 -4.872  -6.888  1.00 50.79 105 A 1 
ATOM 808  N NH1 . ARG A 1 105 ? -17.940 -4.775  -6.055  1.00 47.48 105 A 1 
ATOM 809  N NH2 . ARG A 1 105 ? -16.835 -3.932  -7.780  1.00 44.81 105 A 1 
ATOM 810  N N   . GLY A 1 106 ? -13.883 -12.375 -4.945  1.00 74.90 106 A 1 
ATOM 811  C CA  . GLY A 1 106 ? -14.240 -13.600 -4.225  1.00 74.64 106 A 1 
ATOM 812  C C   . GLY A 1 106 ? -15.695 -13.600 -3.760  1.00 76.39 106 A 1 
ATOM 813  O O   . GLY A 1 106 ? -15.999 -14.147 -2.707  1.00 73.39 106 A 1 
ATOM 814  N N   . ALA A 1 107 ? -16.589 -12.940 -4.504  1.00 75.24 107 A 1 
ATOM 815  C CA  . ALA A 1 107 ? -18.006 -12.919 -4.175  1.00 76.18 107 A 1 
ATOM 816  C C   . ALA A 1 107 ? -18.574 -14.343 -4.177  1.00 76.28 107 A 1 
ATOM 817  O O   . ALA A 1 107 ? -18.248 -15.164 -5.035  1.00 73.68 107 A 1 
ATOM 818  C CB  . ALA A 1 107 ? -18.761 -12.011 -5.150  1.00 74.50 107 A 1 
ATOM 819  N N   . ILE A 1 108 ? -19.454 -14.621 -3.219  1.00 76.38 108 A 1 
ATOM 820  C CA  . ILE A 1 108 ? -20.089 -15.926 -3.056  1.00 76.39 108 A 1 
ATOM 821  C C   . ILE A 1 108 ? -21.301 -15.986 -3.988  1.00 77.36 108 A 1 
ATOM 822  O O   . ILE A 1 108 ? -22.307 -15.312 -3.764  1.00 71.84 108 A 1 
ATOM 823  C CB  . ILE A 1 108 ? -20.410 -16.137 -1.564  1.00 72.90 108 A 1 
ATOM 824  C CG1 . ILE A 1 108 ? -19.083 -16.185 -0.759  1.00 66.94 108 A 1 
ATOM 825  C CG2 . ILE A 1 108 ? -21.211 -17.417 -1.359  1.00 64.98 108 A 1 
ATOM 826  C CD1 . ILE A 1 108 ? -19.282 -16.293 0.748   1.00 60.36 108 A 1 
ATOM 827  N N   . SER A 1 109 ? -21.197 -16.753 -5.069  1.00 76.43 109 A 1 
ATOM 828  C CA  . SER A 1 109 ? -22.274 -16.918 -6.050  1.00 76.97 109 A 1 
ATOM 829  C C   . SER A 1 109 ? -22.120 -18.220 -6.829  1.00 76.75 109 A 1 
ATOM 830  O O   . SER A 1 109 ? -21.027 -18.765 -6.951  1.00 73.39 109 A 1 
ATOM 831  C CB  . SER A 1 109 ? -22.293 -15.730 -7.016  1.00 75.36 109 A 1 
ATOM 832  O OG  . SER A 1 109 ? -23.519 -15.684 -7.731  1.00 69.07 109 A 1 
ATOM 833  N N   . TYR A 1 110 ? -23.225 -18.698 -7.389  1.00 80.30 110 A 1 
ATOM 834  C CA  . TYR A 1 110 ? -23.257 -19.865 -8.262  1.00 80.66 110 A 1 
ATOM 835  C C   . TYR A 1 110 ? -24.237 -19.638 -9.417  1.00 81.93 110 A 1 
ATOM 836  O O   . TYR A 1 110 ? -25.190 -18.863 -9.315  1.00 79.12 110 A 1 
ATOM 837  C CB  . TYR A 1 110 ? -23.607 -21.123 -7.445  1.00 77.17 110 A 1 
ATOM 838  C CG  . TYR A 1 110 ? -24.968 -21.074 -6.773  1.00 74.35 110 A 1 
ATOM 839  C CD1 . TYR A 1 110 ? -25.083 -20.624 -5.441  1.00 69.33 110 A 1 
ATOM 840  C CD2 . TYR A 1 110 ? -26.122 -21.466 -7.476  1.00 67.71 110 A 1 
ATOM 841  C CE1 . TYR A 1 110 ? -26.341 -20.567 -4.819  1.00 60.95 110 A 1 
ATOM 842  C CE2 . TYR A 1 110 ? -27.384 -21.404 -6.860  1.00 62.14 110 A 1 
ATOM 843  C CZ  . TYR A 1 110 ? -27.496 -20.959 -5.529  1.00 61.94 110 A 1 
ATOM 844  O OH  . TYR A 1 110 ? -28.715 -20.915 -4.930  1.00 60.44 110 A 1 
ATOM 845  N N   . PHE A 1 111 ? -23.979 -20.317 -10.542 1.00 83.69 111 A 1 
ATOM 846  C CA  . PHE A 1 111 ? -24.816 -20.337 -11.739 1.00 84.35 111 A 1 
ATOM 847  C C   . PHE A 1 111 ? -24.378 -21.525 -12.594 1.00 85.95 111 A 1 
ATOM 848  O O   . PHE A 1 111 ? -23.219 -21.928 -12.526 1.00 83.31 111 A 1 
ATOM 849  C CB  . PHE A 1 111 ? -24.681 -19.014 -12.507 1.00 82.96 111 A 1 
ATOM 850  C CG  . PHE A 1 111 ? -23.258 -18.505 -12.661 1.00 84.62 111 A 1 
ATOM 851  C CD1 . PHE A 1 111 ? -22.762 -17.542 -11.761 1.00 79.58 111 A 1 
ATOM 852  C CD2 . PHE A 1 111 ? -22.416 -19.012 -13.661 1.00 81.65 111 A 1 
ATOM 853  C CE1 . PHE A 1 111 ? -21.436 -17.100 -11.863 1.00 77.58 111 A 1 
ATOM 854  C CE2 . PHE A 1 111 ? -21.087 -18.574 -13.758 1.00 78.13 111 A 1 
ATOM 855  C CZ  . PHE A 1 111 ? -20.596 -17.617 -12.859 1.00 81.32 111 A 1 
ATOM 856  N N   . TYR A 1 112 ? -25.296 -22.066 -13.392 1.00 86.62 112 A 1 
ATOM 857  C CA  . TYR A 1 112 ? -25.052 -23.290 -14.155 1.00 87.06 112 A 1 
ATOM 858  C C   . TYR A 1 112 ? -25.640 -23.209 -15.561 1.00 87.63 112 A 1 
ATOM 859  O O   . TYR A 1 112 ? -26.643 -22.529 -15.786 1.00 85.12 112 A 1 
ATOM 860  C CB  . TYR A 1 112 ? -25.613 -24.506 -13.400 1.00 85.16 112 A 1 
ATOM 861  C CG  . TYR A 1 112 ? -25.121 -24.619 -11.973 1.00 84.19 112 A 1 
ATOM 862  C CD1 . TYR A 1 112 ? -23.766 -24.890 -11.716 1.00 79.49 112 A 1 
ATOM 863  C CD2 . TYR A 1 112 ? -26.002 -24.394 -10.896 1.00 80.51 112 A 1 
ATOM 864  C CE1 . TYR A 1 112 ? -23.285 -24.924 -10.398 1.00 76.99 112 A 1 
ATOM 865  C CE2 . TYR A 1 112 ? -25.527 -24.429 -9.574  1.00 77.11 112 A 1 
ATOM 866  C CZ  . TYR A 1 112 ? -24.166 -24.689 -9.323  1.00 78.69 112 A 1 
ATOM 867  O OH  . TYR A 1 112 ? -23.694 -24.703 -8.053  1.00 75.71 112 A 1 
ATOM 868  N N   . PHE A 1 113 ? -25.033 -23.920 -16.489 1.00 84.91 113 A 1 
ATOM 869  C CA  . PHE A 1 113 ? -25.515 -24.139 -17.853 1.00 85.45 113 A 1 
ATOM 870  C C   . PHE A 1 113 ? -25.034 -25.491 -18.392 1.00 87.03 113 A 1 
ATOM 871  O O   . PHE A 1 113 ? -24.250 -26.184 -17.750 1.00 85.08 113 A 1 
ATOM 872  C CB  . PHE A 1 113 ? -25.122 -22.965 -18.759 1.00 82.61 113 A 1 
ATOM 873  C CG  . PHE A 1 113 ? -23.643 -22.785 -19.067 1.00 84.88 113 A 1 
ATOM 874  C CD1 . PHE A 1 113 ? -22.706 -22.611 -18.038 1.00 78.35 113 A 1 
ATOM 875  C CD2 . PHE A 1 113 ? -23.218 -22.719 -20.402 1.00 79.13 113 A 1 
ATOM 876  C CE1 . PHE A 1 113 ? -21.358 -22.373 -18.338 1.00 73.93 113 A 1 
ATOM 877  C CE2 . PHE A 1 113 ? -21.867 -22.472 -20.701 1.00 75.93 113 A 1 
ATOM 878  C CZ  . PHE A 1 113 ? -20.935 -22.300 -19.667 1.00 77.25 113 A 1 
ATOM 879  N N   . ASP A 1 114 ? -25.560 -25.887 -19.538 1.00 87.37 114 A 1 
ATOM 880  C CA  . ASP A 1 114 ? -25.351 -27.209 -20.126 1.00 87.32 114 A 1 
ATOM 881  C C   . ASP A 1 114 ? -23.876 -27.454 -20.501 1.00 87.74 114 A 1 
ATOM 882  O O   . ASP A 1 114 ? -23.227 -26.609 -21.125 1.00 85.83 114 A 1 
ATOM 883  C CB  . ASP A 1 114 ? -26.285 -27.356 -21.334 1.00 85.12 114 A 1 
ATOM 884  C CG  . ASP A 1 114 ? -26.430 -28.801 -21.798 1.00 79.56 114 A 1 
ATOM 885  O OD1 . ASP A 1 114 ? -25.389 -29.441 -22.055 1.00 72.25 114 A 1 
ATOM 886  O OD2 . ASP A 1 114 ? -27.583 -29.261 -21.897 1.00 71.11 114 A 1 
ATOM 887  N N   . ALA A 1 115 ? -23.361 -28.644 -20.165 1.00 87.41 115 A 1 
ATOM 888  C CA  . ALA A 1 115 ? -21.998 -29.063 -20.500 1.00 87.00 115 A 1 
ATOM 889  C C   . ALA A 1 115 ? -21.712 -29.134 -22.007 1.00 88.57 115 A 1 
ATOM 890  O O   . ALA A 1 115 ? -20.560 -29.006 -22.417 1.00 86.08 115 A 1 
ATOM 891  C CB  . ALA A 1 115 ? -21.753 -30.437 -19.880 1.00 83.30 115 A 1 
ATOM 892  N N   . ALA A 1 116 ? -22.735 -29.293 -22.857 1.00 89.90 116 A 1 
ATOM 893  C CA  . ALA A 1 116 ? -22.566 -29.299 -24.314 1.00 90.45 116 A 1 
ATOM 894  C C   . ALA A 1 116 ? -21.880 -28.026 -24.846 1.00 91.47 116 A 1 
ATOM 895  O O   . ALA A 1 116 ? -21.260 -28.039 -25.916 1.00 89.49 116 A 1 
ATOM 896  C CB  . ALA A 1 116 ? -23.948 -29.487 -24.947 1.00 89.51 116 A 1 
ATOM 897  N N   . ILE A 1 117 ? -21.935 -26.929 -24.080 1.00 91.35 117 A 1 
ATOM 898  C CA  . ILE A 1 117 ? -21.228 -25.685 -24.395 1.00 91.17 117 A 1 
ATOM 899  C C   . ILE A 1 117 ? -19.707 -25.877 -24.381 1.00 91.98 117 A 1 
ATOM 900  O O   . ILE A 1 117 ? -19.030 -25.267 -25.199 1.00 90.98 117 A 1 
ATOM 901  C CB  . ILE A 1 117 ? -21.672 -24.570 -23.428 1.00 89.50 117 A 1 
ATOM 902  C CG1 . ILE A 1 117 ? -23.178 -24.252 -23.565 1.00 81.76 117 A 1 
ATOM 903  C CG2 . ILE A 1 117 ? -20.842 -23.288 -23.609 1.00 80.78 117 A 1 
ATOM 904  C CD1 . ILE A 1 117 ? -23.625 -23.699 -24.928 1.00 71.48 117 A 1 
ATOM 905  N N   . VAL A 1 118 ? -19.169 -26.748 -23.513 1.00 90.99 118 A 1 
ATOM 906  C CA  . VAL A 1 118 ? -17.725 -27.019 -23.417 1.00 90.97 118 A 1 
ATOM 907  C C   . VAL A 1 118 ? -17.192 -27.493 -24.767 1.00 91.42 118 A 1 
ATOM 908  O O   . VAL A 1 118 ? -16.284 -26.884 -25.329 1.00 90.92 118 A 1 
ATOM 909  C CB  . VAL A 1 118 ? -17.409 -28.056 -22.318 1.00 90.31 118 A 1 
ATOM 910  C CG1 . VAL A 1 118 ? -15.902 -28.252 -22.156 1.00 84.46 118 A 1 
ATOM 911  C CG2 . VAL A 1 118 ? -17.980 -27.640 -20.960 1.00 84.95 118 A 1 
ATOM 912  N N   . ASP A 1 119 ? -17.837 -28.510 -25.346 1.00 92.19 119 A 1 
ATOM 913  C CA  . ASP A 1 119 ? -17.474 -29.051 -26.656 1.00 91.53 119 A 1 
ATOM 914  C C   . ASP A 1 119 ? -17.699 -28.052 -27.793 1.00 91.82 119 A 1 
ATOM 915  O O   . ASP A 1 119 ? -16.970 -28.042 -28.787 1.00 90.97 119 A 1 
ATOM 916  C CB  . ASP A 1 119 ? -18.338 -30.278 -26.964 1.00 90.73 119 A 1 
ATOM 917  C CG  . ASP A 1 119 ? -18.025 -31.508 -26.125 1.00 85.30 119 A 1 
ATOM 918  O OD1 . ASP A 1 119 ? -16.917 -31.572 -25.553 1.00 78.00 119 A 1 
ATOM 919  O OD2 . ASP A 1 119 ? -18.897 -32.404 -26.163 1.00 77.21 119 A 1 
ATOM 920  N N   . SER A 1 120 ? -18.746 -27.231 -27.691 1.00 92.17 120 A 1 
ATOM 921  C CA  . SER A 1 120 ? -19.028 -26.200 -28.692 1.00 92.25 120 A 1 
ATOM 922  C C   . SER A 1 120 ? -17.954 -25.111 -28.711 1.00 92.59 120 A 1 
ATOM 923  O O   . SER A 1 120 ? -17.531 -24.689 -29.790 1.00 90.94 120 A 1 
ATOM 924  C CB  . SER A 1 120 ? -20.403 -25.588 -28.445 1.00 91.94 120 A 1 
ATOM 925  O OG  . SER A 1 120 ? -20.743 -24.761 -29.539 1.00 82.84 120 A 1 
ATOM 926  N N   . VAL A 1 121 ? -17.493 -24.695 -27.522 1.00 92.67 121 A 1 
ATOM 927  C CA  . VAL A 1 121 ? -16.403 -23.727 -27.358 1.00 92.79 121 A 1 
ATOM 928  C C   . VAL A 1 121 ? -15.078 -24.337 -27.810 1.00 93.12 121 A 1 
ATOM 929  O O   . VAL A 1 121 ? -14.401 -23.733 -28.632 1.00 92.21 121 A 1 
ATOM 930  C CB  . VAL A 1 121 ? -16.337 -23.212 -25.907 1.00 92.49 121 A 1 
ATOM 931  C CG1 . VAL A 1 121 ? -15.115 -22.320 -25.654 1.00 88.34 121 A 1 
ATOM 932  C CG2 . VAL A 1 121 ? -17.581 -22.369 -25.580 1.00 88.65 121 A 1 
ATOM 933  N N   . ALA A 1 122 ? -14.753 -25.561 -27.364 1.00 93.26 122 A 1 
ATOM 934  C CA  . ALA A 1 122 ? -13.510 -26.248 -27.724 1.00 92.54 122 A 1 
ATOM 935  C C   . ALA A 1 122 ? -13.364 -26.478 -29.239 1.00 92.32 122 A 1 
ATOM 936  O O   . ALA A 1 122 ? -12.264 -26.423 -29.778 1.00 90.86 122 A 1 
ATOM 937  C CB  . ALA A 1 122 ? -13.468 -27.581 -26.966 1.00 92.08 122 A 1 
ATOM 938  N N   . ARG A 1 123 ? -14.475 -26.696 -29.954 1.00 93.37 123 A 1 
ATOM 939  C CA  . ARG A 1 123 ? -14.502 -26.875 -31.423 1.00 93.35 123 A 1 
ATOM 940  C C   . ARG A 1 123 ? -14.602 -25.567 -32.213 1.00 93.44 123 A 1 
ATOM 941  O O   . ARG A 1 123 ? -14.789 -25.610 -33.429 1.00 91.58 123 A 1 
ATOM 942  C CB  . ARG A 1 123 ? -15.630 -27.843 -31.798 1.00 93.11 123 A 1 
ATOM 943  C CG  . ARG A 1 123 ? -15.301 -29.285 -31.390 1.00 88.61 123 A 1 
ATOM 944  C CD  . ARG A 1 123 ? -16.403 -30.254 -31.817 1.00 84.61 123 A 1 
ATOM 945  N NE  . ARG A 1 123 ? -17.553 -30.241 -30.894 1.00 75.65 123 A 1 
ATOM 946  C CZ  . ARG A 1 123 ? -18.579 -31.079 -30.911 1.00 67.66 123 A 1 
ATOM 947  N NH1 . ARG A 1 123 ? -18.754 -31.935 -31.872 1.00 60.92 123 A 1 
ATOM 948  N NH2 . ARG A 1 123 ? -19.445 -31.092 -29.940 1.00 58.65 123 A 1 
ATOM 949  N N   . THR A 1 124 ? -14.563 -24.427 -31.556 1.00 93.27 124 A 1 
ATOM 950  C CA  . THR A 1 124 ? -14.595 -23.141 -32.257 1.00 93.17 124 A 1 
ATOM 951  C C   . THR A 1 124 ? -13.206 -22.820 -32.811 1.00 93.20 124 A 1 
ATOM 952  O O   . THR A 1 124 ? -12.226 -22.828 -32.081 1.00 91.45 124 A 1 
ATOM 953  C CB  . THR A 1 124 ? -15.134 -22.023 -31.362 1.00 92.81 124 A 1 
ATOM 954  O OG1 . THR A 1 124 ? -16.440 -22.365 -30.934 1.00 86.98 124 A 1 
ATOM 955  C CG2 . THR A 1 124 ? -15.269 -20.698 -32.106 1.00 86.33 124 A 1 
ATOM 956  N N   . GLU A 1 125 ? -13.120 -22.523 -34.103 1.00 92.59 125 A 1 
ATOM 957  C CA  . GLU A 1 125 ? -11.861 -22.173 -34.771 1.00 92.70 125 A 1 
ATOM 958  C C   . GLU A 1 125 ? -11.189 -20.974 -34.089 1.00 92.60 125 A 1 
ATOM 959  O O   . GLU A 1 125 ? -11.825 -19.946 -33.869 1.00 89.34 125 A 1 
ATOM 960  C CB  . GLU A 1 125 ? -12.160 -21.884 -36.248 1.00 91.61 125 A 1 
ATOM 961  C CG  . GLU A 1 125 ? -10.892 -21.692 -37.096 1.00 81.46 125 A 1 
ATOM 962  C CD  . GLU A 1 125 ? -11.204 -21.383 -38.575 1.00 76.43 125 A 1 
ATOM 963  O OE1 . GLU A 1 125 ? -10.232 -21.210 -39.343 1.00 68.16 125 A 1 
ATOM 964  O OE2 . GLU A 1 125 ? -12.405 -21.297 -38.924 1.00 68.95 125 A 1 
ATOM 965  N N   . GLY A 1 126 ? -9.912  -21.120 -33.738 1.00 92.56 126 A 1 
ATOM 966  C CA  . GLY A 1 126 ? -9.141  -20.122 -32.989 1.00 92.28 126 A 1 
ATOM 967  C C   . GLY A 1 126 ? -9.144  -20.311 -31.465 1.00 92.96 126 A 1 
ATOM 968  O O   . GLY A 1 126 ? -8.505  -19.522 -30.769 1.00 90.28 126 A 1 
ATOM 969  N N   . VAL A 1 127 ? -9.832  -21.334 -30.925 1.00 92.52 127 A 1 
ATOM 970  C CA  . VAL A 1 127 ? -9.695  -21.768 -29.525 1.00 93.29 127 A 1 
ATOM 971  C C   . VAL A 1 127 ? -8.620  -22.853 -29.450 1.00 93.24 127 A 1 
ATOM 972  O O   . VAL A 1 127 ? -8.776  -23.914 -30.042 1.00 91.15 127 A 1 
ATOM 973  C CB  . VAL A 1 127 ? -11.033 -22.267 -28.945 1.00 92.83 127 A 1 
ATOM 974  C CG1 . VAL A 1 127 ? -10.877 -22.802 -27.518 1.00 88.47 127 A 1 
ATOM 975  C CG2 . VAL A 1 127 ? -12.062 -21.130 -28.892 1.00 88.74 127 A 1 
ATOM 976  N N   . ALA A 1 128 ? -7.542  -22.599 -28.703 1.00 92.55 128 A 1 
ATOM 977  C CA  . ALA A 1 128 ? -6.453  -23.555 -28.508 1.00 91.86 128 A 1 
ATOM 978  C C   . ALA A 1 128 ? -6.813  -24.642 -27.479 1.00 91.98 128 A 1 
ATOM 979  O O   . ALA A 1 128 ? -6.481  -25.810 -27.652 1.00 89.93 128 A 1 
ATOM 980  C CB  . ALA A 1 128 ? -5.201  -22.780 -28.074 1.00 91.18 128 A 1 
ATOM 981  N N   . CYS A 1 129 ? -7.487  -24.267 -26.383 1.00 92.50 129 A 1 
ATOM 982  C CA  . CYS A 1 129 ? -8.010  -25.188 -25.379 1.00 92.03 129 A 1 
ATOM 983  C C   . CYS A 1 129 ? -9.184  -24.564 -24.618 1.00 92.95 129 A 1 
ATOM 984  O O   . CYS A 1 129 ? -9.275  -23.341 -24.483 1.00 91.02 129 A 1 
ATOM 985  C CB  . CYS A 1 129 ? -6.890  -25.655 -24.427 1.00 88.23 129 A 1 
ATOM 986  S SG  . CYS A 1 129 ? -5.969  -24.266 -23.697 1.00 77.31 129 A 1 
ATOM 987  N N   . ALA A 1 130 ? -10.071 -25.423 -24.106 1.00 91.71 130 A 1 
ATOM 988  C CA  . ALA A 1 130 ? -11.206 -25.043 -23.278 1.00 92.33 130 A 1 
ATOM 989  C C   . ALA A 1 130 ? -11.264 -25.937 -22.036 1.00 92.36 130 A 1 
ATOM 990  O O   . ALA A 1 130 ? -11.084 -27.148 -22.140 1.00 90.39 130 A 1 
ATOM 991  C CB  . ALA A 1 130 ? -12.491 -25.113 -24.113 1.00 91.82 130 A 1 
ATOM 992  N N   . SER A 1 131 ? -11.509 -25.347 -20.870 1.00 91.83 131 A 1 
ATOM 993  C CA  . SER A 1 131 ? -11.584 -26.048 -19.586 1.00 91.38 131 A 1 
ATOM 994  C C   . SER A 1 131 ? -12.849 -25.652 -18.830 1.00 91.57 131 A 1 
ATOM 995  O O   . SER A 1 131 ? -13.074 -24.456 -18.602 1.00 90.98 131 A 1 
ATOM 996  C CB  . SER A 1 131 ? -10.341 -25.750 -18.747 1.00 90.28 131 A 1 
ATOM 997  O OG  . SER A 1 131 ? -10.396 -26.473 -17.532 1.00 82.73 131 A 1 
ATOM 998  N N   . PRO A 1 132 ? -13.698 -26.622 -18.430 1.00 90.61 132 A 1 
ATOM 999  C CA  . PRO A 1 132 ? -14.877 -26.353 -17.626 1.00 90.86 132 A 1 
ATOM 1000 C C   . PRO A 1 132 ? -14.513 -26.130 -16.155 1.00 90.52 132 A 1 
ATOM 1001 O O   . PRO A 1 132 ? -13.620 -26.777 -15.600 1.00 88.66 132 A 1 
ATOM 1002 C CB  . PRO A 1 132 ? -15.773 -27.576 -17.809 1.00 90.12 132 A 1 
ATOM 1003 C CG  . PRO A 1 132 ? -14.775 -28.711 -18.018 1.00 89.10 132 A 1 
ATOM 1004 C CD  . PRO A 1 132 ? -13.623 -28.039 -18.758 1.00 92.04 132 A 1 
ATOM 1005 N N   . GLN A 1 133 ? -15.280 -25.265 -15.491 1.00 86.32 133 A 1 
ATOM 1006 C CA  . GLN A 1 133 ? -15.268 -25.092 -14.043 1.00 85.92 133 A 1 
ATOM 1007 C C   . GLN A 1 133 ? -16.685 -25.173 -13.479 1.00 85.36 133 A 1 
ATOM 1008 O O   . GLN A 1 133 ? -17.646 -24.725 -14.105 1.00 83.65 133 A 1 
ATOM 1009 C CB  . GLN A 1 133 ? -14.599 -23.766 -13.651 1.00 84.79 133 A 1 
ATOM 1010 C CG  . GLN A 1 133 ? -13.096 -23.774 -13.955 1.00 83.06 133 A 1 
ATOM 1011 C CD  . GLN A 1 133 ? -12.378 -22.545 -13.410 1.00 83.92 133 A 1 
ATOM 1012 O OE1 . GLN A 1 133 ? -12.957 -21.515 -13.083 1.00 74.54 133 A 1 
ATOM 1013 N NE2 . GLN A 1 133 ? -11.069 -22.610 -13.293 1.00 71.56 133 A 1 
ATOM 1014 N N   . PHE A 1 134 ? -16.805 -25.707 -12.261 1.00 85.55 134 A 1 
ATOM 1015 C CA  . PHE A 1 134 ? -18.057 -25.750 -11.512 1.00 85.30 134 A 1 
ATOM 1016 C C   . PHE A 1 134 ? -17.901 -24.968 -10.207 1.00 85.39 134 A 1 
ATOM 1017 O O   . PHE A 1 134 ? -16.970 -25.217 -9.436  1.00 82.94 134 A 1 
ATOM 1018 C CB  . PHE A 1 134 ? -18.471 -27.202 -11.281 1.00 84.24 134 A 1 
ATOM 1019 C CG  . PHE A 1 134 ? -19.853 -27.363 -10.683 1.00 81.90 134 A 1 
ATOM 1020 C CD1 . PHE A 1 134 ? -20.053 -27.223 -9.299  1.00 78.33 134 A 1 
ATOM 1021 C CD2 . PHE A 1 134 ? -20.945 -27.674 -11.513 1.00 78.03 134 A 1 
ATOM 1022 C CE1 . PHE A 1 134 ? -21.334 -27.403 -8.750  1.00 73.95 134 A 1 
ATOM 1023 C CE2 . PHE A 1 134 ? -22.223 -27.861 -10.963 1.00 74.94 134 A 1 
ATOM 1024 C CZ  . PHE A 1 134 ? -22.417 -27.729 -9.579  1.00 78.74 134 A 1 
ATOM 1025 N N   . PHE A 1 135 ? -18.804 -24.023 -9.956  1.00 83.39 135 A 1 
ATOM 1026 C CA  . PHE A 1 135 ? -18.770 -23.162 -8.781  1.00 82.24 135 A 1 
ATOM 1027 C C   . PHE A 1 135 ? -19.794 -23.614 -7.746  1.00 81.67 135 A 1 
ATOM 1028 O O   . PHE A 1 135 ? -20.972 -23.774 -8.045  1.00 79.37 135 A 1 
ATOM 1029 C CB  . PHE A 1 135 ? -18.977 -21.693 -9.176  1.00 80.88 135 A 1 
ATOM 1030 C CG  . PHE A 1 135 ? -17.981 -21.096 -10.158 1.00 79.03 135 A 1 
ATOM 1031 C CD1 . PHE A 1 135 ? -16.711 -21.665 -10.379 1.00 74.16 135 A 1 
ATOM 1032 C CD2 . PHE A 1 135 ? -18.329 -19.925 -10.859 1.00 72.94 135 A 1 
ATOM 1033 C CE1 . PHE A 1 135 ? -15.820 -21.089 -11.297 1.00 69.91 135 A 1 
ATOM 1034 C CE2 . PHE A 1 135 ? -17.435 -19.346 -11.770 1.00 71.01 135 A 1 
ATOM 1035 C CZ  . PHE A 1 135 ? -16.183 -19.932 -11.994 1.00 72.71 135 A 1 
ATOM 1036 N N   . LEU A 1 136 ? -19.332 -23.769 -6.511  1.00 79.46 136 A 1 
ATOM 1037 C CA  . LEU A 1 136 ? -20.146 -24.031 -5.337  1.00 78.23 136 A 1 
ATOM 1038 C C   . LEU A 1 136 ? -19.747 -23.046 -4.234  1.00 77.29 136 A 1 
ATOM 1039 O O   . LEU A 1 136 ? -18.648 -22.493 -4.236  1.00 73.65 136 A 1 
ATOM 1040 C CB  . LEU A 1 136 ? -19.961 -25.507 -4.932  1.00 76.05 136 A 1 
ATOM 1041 C CG  . LEU A 1 136 ? -20.855 -25.995 -3.790  1.00 71.76 136 A 1 
ATOM 1042 C CD1 . LEU A 1 136 ? -22.321 -26.067 -4.218  1.00 66.89 136 A 1 
ATOM 1043 C CD2 . LEU A 1 136 ? -20.429 -27.393 -3.356  1.00 68.21 136 A 1 
ATOM 1044 N N   . THR A 1 137 ? -20.648 -22.812 -3.273  1.00 72.01 137 A 1 
ATOM 1045 C CA  . THR A 1 137 ? -20.404 -21.863 -2.187  1.00 68.39 137 A 1 
ATOM 1046 C C   . THR A 1 137 ? -20.610 -22.529 -0.836  1.00 66.50 137 A 1 
ATOM 1047 O O   . THR A 1 137 ? -21.596 -23.240 -0.649  1.00 59.46 137 A 1 
ATOM 1048 C CB  . THR A 1 137 ? -21.307 -20.634 -2.328  1.00 62.89 137 A 1 
ATOM 1049 O OG1 . THR A 1 137 ? -22.664 -21.006 -2.327  1.00 56.70 137 A 1 
ATOM 1050 C CG2 . THR A 1 137 ? -21.042 -19.893 -3.637  1.00 56.08 137 A 1 
ATOM 1051 N N   . SER A 1 138 ? -19.721 -22.278 0.137   1.00 60.39 138 A 1 
ATOM 1052 C CA  . SER A 1 138 ? -19.964 -22.646 1.531   1.00 57.36 138 A 1 
ATOM 1053 C C   . SER A 1 138 ? -20.812 -21.556 2.195   1.00 57.83 138 A 1 
ATOM 1054 O O   . SER A 1 138 ? -20.338 -20.440 2.394   1.00 54.09 138 A 1 
ATOM 1055 C CB  . SER A 1 138 ? -18.647 -22.889 2.275   1.00 50.87 138 A 1 
ATOM 1056 O OG  . SER A 1 138 ? -17.863 -21.726 2.325   1.00 45.21 138 A 1 
ATOM 1057 N N   . LEU A 1 139 ? -22.086 -21.868 2.516   1.00 56.27 139 A 1 
ATOM 1058 C CA  . LEU A 1 139 ? -23.069 -20.870 2.973   1.00 54.12 139 A 1 
ATOM 1059 C C   . LEU A 1 139 ? -23.239 -20.773 4.498   1.00 55.16 139 A 1 
ATOM 1060 O O   . LEU A 1 139 ? -24.040 -19.967 4.956   1.00 49.09 139 A 1 
ATOM 1061 C CB  . LEU A 1 139 ? -24.414 -21.135 2.266   1.00 46.20 139 A 1 
ATOM 1062 C CG  . LEU A 1 139 ? -24.415 -20.859 0.750   1.00 40.79 139 A 1 
ATOM 1063 C CD1 . LEU A 1 139 ? -25.751 -21.304 0.152   1.00 37.28 139 A 1 
ATOM 1064 C CD2 . LEU A 1 139 ? -24.226 -19.374 0.430   1.00 35.82 139 A 1 
ATOM 1065 N N   . ALA A 1 140 ? -22.539 -21.578 5.308   1.00 52.97 140 A 1 
ATOM 1066 C CA  . ALA A 1 140 ? -22.754 -21.617 6.754   1.00 51.51 140 A 1 
ATOM 1067 C C   . ALA A 1 140 ? -21.436 -21.631 7.543   1.00 53.06 140 A 1 
ATOM 1068 O O   . ALA A 1 140 ? -20.666 -22.586 7.453   1.00 48.20 140 A 1 
ATOM 1069 C CB  . ALA A 1 140 ? -23.647 -22.822 7.086   1.00 44.34 140 A 1 
ATOM 1070 N N   . GLU A 1 141 ? -21.222 -20.627 8.405   1.00 47.37 141 A 1 
ATOM 1071 C CA  . GLU A 1 141 ? -20.074 -20.548 9.324   1.00 47.50 141 A 1 
ATOM 1072 C C   . GLU A 1 141 ? -20.017 -21.722 10.324  1.00 49.91 141 A 1 
ATOM 1073 O O   . GLU A 1 141 ? -18.949 -22.079 10.801  1.00 45.94 141 A 1 
ATOM 1074 C CB  . GLU A 1 141 ? -20.132 -19.227 10.114  1.00 42.46 141 A 1 
ATOM 1075 C CG  . GLU A 1 141 ? -19.869 -17.982 9.248   1.00 37.16 141 A 1 
ATOM 1076 C CD  . GLU A 1 141 ? -19.841 -16.678 10.062  1.00 33.37 141 A 1 
ATOM 1077 O OE1 . GLU A 1 141 ? -19.344 -15.668 9.514   1.00 30.55 141 A 1 
ATOM 1078 O OE2 . GLU A 1 141 ? -20.328 -16.684 11.213  1.00 30.75 141 A 1 
ATOM 1079 N N   . GLY A 1 142 ? -21.165 -22.361 10.639  1.00 46.97 142 A 1 
ATOM 1080 C CA  . GLY A 1 142 ? -21.201 -23.492 11.571  1.00 47.44 142 A 1 
ATOM 1081 C C   . GLY A 1 142 ? -20.627 -24.802 11.015  1.00 49.50 142 A 1 
ATOM 1082 O O   . GLY A 1 142 ? -20.191 -25.659 11.782  1.00 45.27 142 A 1 
ATOM 1083 N N   . CYS A 1 143 ? -20.599 -24.978 9.681   1.00 52.34 143 A 1 
ATOM 1084 C CA  . CYS A 1 143 ? -20.147 -26.216 9.045   1.00 53.05 143 A 1 
ATOM 1085 C C   . CYS A 1 143 ? -18.756 -26.120 8.407   1.00 55.07 143 A 1 
ATOM 1086 O O   . CYS A 1 143 ? -18.193 -27.151 8.033   1.00 51.43 143 A 1 
ATOM 1087 C CB  . CYS A 1 143 ? -21.198 -26.662 8.029   1.00 50.47 143 A 1 
ATOM 1088 S SG  . CYS A 1 143 ? -21.304 -25.530 6.608   1.00 45.28 143 A 1 
ATOM 1089 N N   . CYS A 1 144 ? -18.197 -24.903 8.275   1.00 57.02 144 A 1 
ATOM 1090 C CA  . CYS A 1 144 ? -16.981 -24.635 7.527   1.00 57.91 144 A 1 
ATOM 1091 C C   . CYS A 1 144 ? -16.015 -23.746 8.326   1.00 58.85 144 A 1 
ATOM 1092 O O   . CYS A 1 144 ? -16.444 -22.895 9.088   1.00 55.95 144 A 1 
ATOM 1093 C CB  . CYS A 1 144 ? -17.367 -23.972 6.197   1.00 54.48 144 A 1 
ATOM 1094 S SG  . CYS A 1 144 ? -18.434 -25.031 5.180   1.00 49.23 144 A 1 
ATOM 1095 N N   . ASP A 1 145 ? -14.716 -23.907 8.108   1.00 57.89 145 A 1 
ATOM 1096 C CA  . ASP A 1 145 ? -13.702 -23.043 8.740   1.00 59.64 145 A 1 
ATOM 1097 C C   . ASP A 1 145 ? -13.717 -21.605 8.194   1.00 61.07 145 A 1 
ATOM 1098 O O   . ASP A 1 145 ? -13.234 -20.682 8.848   1.00 58.47 145 A 1 
ATOM 1099 C CB  . ASP A 1 145 ? -12.303 -23.654 8.553   1.00 57.27 145 A 1 
ATOM 1100 C CG  . ASP A 1 145 ? -12.058 -24.916 9.374   1.00 55.43 145 A 1 
ATOM 1101 O OD1 . ASP A 1 145 ? -12.642 -25.088 10.469  1.00 51.74 145 A 1 
ATOM 1102 O OD2 . ASP A 1 145 ? -11.226 -25.748 8.956   1.00 51.49 145 A 1 
ATOM 1103 N N   . ALA A 1 146 ? -14.255 -21.410 6.991   1.00 66.52 146 A 1 
ATOM 1104 C CA  . ALA A 1 146 ? -14.424 -20.111 6.353   1.00 66.84 146 A 1 
ATOM 1105 C C   . ALA A 1 146 ? -15.569 -20.132 5.329   1.00 69.76 146 A 1 
ATOM 1106 O O   . ALA A 1 146 ? -15.855 -21.158 4.711   1.00 65.46 146 A 1 
ATOM 1107 C CB  . ALA A 1 146 ? -13.099 -19.719 5.686   1.00 60.85 146 A 1 
ATOM 1108 N N   . MET A 1 147 ? -16.175 -18.963 5.102   1.00 68.46 147 A 1 
ATOM 1109 C CA  . MET A 1 147 ? -17.056 -18.710 3.958   1.00 70.18 147 A 1 
ATOM 1110 C C   . MET A 1 147 ? -16.192 -18.550 2.707   1.00 73.42 147 A 1 
ATOM 1111 O O   . MET A 1 147 ? -15.476 -17.557 2.568   1.00 70.24 147 A 1 
ATOM 1112 C CB  . MET A 1 147 ? -17.881 -17.444 4.224   1.00 65.29 147 A 1 
ATOM 1113 C CG  . MET A 1 147 ? -18.977 -17.665 5.273   1.00 56.78 147 A 1 
ATOM 1114 S SD  . MET A 1 147 ? -20.581 -18.152 4.577   1.00 50.51 147 A 1 
ATOM 1115 C CE  . MET A 1 147 ? -21.157 -16.545 3.976   1.00 44.84 147 A 1 
ATOM 1116 N N   . VAL A 1 148 ? -16.214 -19.545 1.822   1.00 76.97 148 A 1 
ATOM 1117 C CA  . VAL A 1 148 ? -15.331 -19.608 0.652   1.00 78.08 148 A 1 
ATOM 1118 C C   . VAL A 1 148 ? -16.090 -19.964 -0.621  1.00 78.52 148 A 1 
ATOM 1119 O O   . VAL A 1 148 ? -17.092 -20.681 -0.595  1.00 75.67 148 A 1 
ATOM 1120 C CB  . VAL A 1 148 ? -14.147 -20.577 0.861   1.00 76.65 148 A 1 
ATOM 1121 C CG1 . VAL A 1 148 ? -13.196 -20.068 1.942   1.00 69.85 148 A 1 
ATOM 1122 C CG2 . VAL A 1 148 ? -14.578 -21.998 1.225   1.00 71.47 148 A 1 
ATOM 1123 N N   . GLN A 1 149 ? -15.569 -19.487 -1.748  1.00 82.51 149 A 1 
ATOM 1124 C CA  . GLN A 1 149 ? -15.952 -19.977 -3.063  1.00 83.86 149 A 1 
ATOM 1125 C C   . GLN A 1 149 ? -15.227 -21.303 -3.327  1.00 85.19 149 A 1 
ATOM 1126 O O   . GLN A 1 149 ? -13.998 -21.372 -3.265  1.00 84.78 149 A 1 
ATOM 1127 C CB  . GLN A 1 149 ? -15.628 -18.903 -4.117  1.00 82.21 149 A 1 
ATOM 1128 C CG  . GLN A 1 149 ? -16.081 -19.279 -5.531  1.00 77.29 149 A 1 
ATOM 1129 C CD  . GLN A 1 149 ? -17.597 -19.404 -5.667  1.00 76.39 149 A 1 
ATOM 1130 O OE1 . GLN A 1 149 ? -18.367 -18.579 -5.209  1.00 69.34 149 A 1 
ATOM 1131 N NE2 . GLN A 1 149 ? -18.087 -20.443 -6.302  1.00 64.58 149 A 1 
ATOM 1132 N N   . LEU A 1 150 ? -15.983 -22.356 -3.626  1.00 86.65 150 A 1 
ATOM 1133 C CA  . LEU A 1 150 ? -15.470 -23.663 -4.022  1.00 87.25 150 A 1 
ATOM 1134 C C   . LEU A 1 150 ? -15.492 -23.761 -5.547  1.00 87.74 150 A 1 
ATOM 1135 O O   . LEU A 1 150 ? -16.527 -23.517 -6.166  1.00 86.62 150 A 1 
ATOM 1136 C CB  . LEU A 1 150 ? -16.298 -24.780 -3.363  1.00 86.92 150 A 1 
ATOM 1137 C CG  . LEU A 1 150 ? -16.467 -24.689 -1.835  1.00 86.07 150 A 1 
ATOM 1138 C CD1 . LEU A 1 150 ? -17.293 -25.869 -1.326  1.00 81.81 150 A 1 
ATOM 1139 C CD2 . LEU A 1 150 ? -15.131 -24.705 -1.106  1.00 81.53 150 A 1 
ATOM 1140 N N   . ILE A 1 151 ? -14.366 -24.108 -6.146  1.00 89.37 151 A 1 
ATOM 1141 C CA  . ILE A 1 151 ? -14.188 -24.177 -7.598  1.00 89.79 151 A 1 
ATOM 1142 C C   . ILE A 1 151 ? -13.686 -25.572 -7.961  1.00 90.53 151 A 1 
ATOM 1143 O O   . ILE A 1 151 ? -12.555 -25.940 -7.638  1.00 90.07 151 A 1 
ATOM 1144 C CB  . ILE A 1 151 ? -13.235 -23.059 -8.094  1.00 89.11 151 A 1 
ATOM 1145 C CG1 . ILE A 1 151 ? -13.747 -21.665 -7.658  1.00 87.50 151 A 1 
ATOM 1146 C CG2 . ILE A 1 151 ? -13.075 -23.153 -9.623  1.00 87.57 151 A 1 
ATOM 1147 C CD1 . ILE A 1 151 ? -12.893 -20.476 -8.112  1.00 83.24 151 A 1 
ATOM 1148 N N   . ALA A 1 152 ? -14.520 -26.347 -8.639  1.00 90.87 152 A 1 
ATOM 1149 C CA  . ALA A 1 152 ? -14.076 -27.598 -9.230  1.00 91.16 152 A 1 
ATOM 1150 C C   . ALA A 1 152 ? -13.559 -27.361 -10.646 1.00 91.27 152 A 1 
ATOM 1151 O O   . ALA A 1 152 ? -14.158 -26.607 -11.416 1.00 90.66 152 A 1 
ATOM 1152 C CB  . ALA A 1 152 ? -15.191 -28.639 -9.189  1.00 90.97 152 A 1 
ATOM 1153 N N   . TYR A 1 153 ? -12.465 -28.029 -10.988 1.00 91.98 153 A 1 
ATOM 1154 C CA  . TYR A 1 153 ? -11.869 -28.030 -12.319 1.00 91.96 153 A 1 
ATOM 1155 C C   . TYR A 1 153 ? -11.687 -29.464 -12.820 1.00 92.16 153 A 1 
ATOM 1156 O O   . TYR A 1 153 ? -11.677 -30.416 -12.036 1.00 91.29 153 A 1 
ATOM 1157 C CB  . TYR A 1 153 ? -10.550 -27.244 -12.298 1.00 91.56 153 A 1 
ATOM 1158 C CG  . TYR A 1 153 ? -9.445  -27.869 -11.466 1.00 91.84 153 A 1 
ATOM 1159 C CD1 . TYR A 1 153 ? -9.344  -27.580 -10.089 1.00 89.13 153 A 1 
ATOM 1160 C CD2 . TYR A 1 153 ? -8.524  -28.753 -12.062 1.00 89.17 153 A 1 
ATOM 1161 C CE1 . TYR A 1 153 ? -8.335  -28.177 -9.312  1.00 88.38 153 A 1 
ATOM 1162 C CE2 . TYR A 1 153 ? -7.516  -29.356 -11.289 1.00 88.36 153 A 1 
ATOM 1163 C CZ  . TYR A 1 153 ? -7.421  -29.071 -9.912  1.00 89.11 153 A 1 
ATOM 1164 O OH  . TYR A 1 153 ? -6.452  -29.662 -9.165  1.00 87.24 153 A 1 
ATOM 1165 N N   . ASP A 1 154 ? -11.554 -29.629 -14.125 1.00 91.60 154 A 1 
ATOM 1166 C CA  . ASP A 1 154 ? -11.225 -30.904 -14.751 1.00 91.08 154 A 1 
ATOM 1167 C C   . ASP A 1 154 ? -9.702  -31.005 -14.963 1.00 91.35 154 A 1 
ATOM 1168 O O   . ASP A 1 154 ? -9.164  -30.274 -15.802 1.00 90.42 154 A 1 
ATOM 1169 C CB  . ASP A 1 154 ? -11.999 -31.048 -16.070 1.00 90.10 154 A 1 
ATOM 1170 C CG  . ASP A 1 154 ? -11.590 -32.294 -16.855 1.00 88.17 154 A 1 
ATOM 1171 O OD1 . ASP A 1 154 ? -10.975 -33.210 -16.257 1.00 83.14 154 A 1 
ATOM 1172 O OD2 . ASP A 1 154 ? -11.842 -32.289 -18.077 1.00 81.82 154 A 1 
ATOM 1173 N N   . PRO A 1 155 ? -8.995  -31.926 -14.261 1.00 91.70 155 A 1 
ATOM 1174 C CA  . PRO A 1 155 ? -7.550  -32.061 -14.405 1.00 91.05 155 A 1 
ATOM 1175 C C   . PRO A 1 155 ? -7.088  -32.402 -15.826 1.00 91.53 155 A 1 
ATOM 1176 O O   . PRO A 1 155 ? -5.961  -32.080 -16.183 1.00 89.97 155 A 1 
ATOM 1177 C CB  . PRO A 1 155 ? -7.142  -33.168 -13.429 1.00 89.50 155 A 1 
ATOM 1178 C CG  . PRO A 1 155 ? -8.254  -33.151 -12.384 1.00 87.25 155 A 1 
ATOM 1179 C CD  . PRO A 1 155 ? -9.481  -32.796 -13.206 1.00 90.30 155 A 1 
ATOM 1180 N N   . ALA A 1 156 ? -7.928  -33.033 -16.652 1.00 91.93 156 A 1 
ATOM 1181 C CA  . ALA A 1 156 ? -7.542  -33.415 -18.009 1.00 91.66 156 A 1 
ATOM 1182 C C   . ALA A 1 156 ? -7.419  -32.211 -18.960 1.00 91.54 156 A 1 
ATOM 1183 O O   . ALA A 1 156 ? -6.657  -32.269 -19.924 1.00 88.94 156 A 1 
ATOM 1184 C CB  . ALA A 1 156 ? -8.559  -34.434 -18.532 1.00 91.44 156 A 1 
ATOM 1185 N N   . THR A 1 157 ? -8.143  -31.128 -18.683 1.00 91.46 157 A 1 
ATOM 1186 C CA  . THR A 1 157 ? -8.235  -29.953 -19.568 1.00 90.98 157 A 1 
ATOM 1187 C C   . THR A 1 157 ? -7.773  -28.649 -18.912 1.00 90.77 157 A 1 
ATOM 1188 O O   . THR A 1 157 ? -7.563  -27.658 -19.609 1.00 88.69 157 A 1 
ATOM 1189 C CB  . THR A 1 157 ? -9.662  -29.796 -20.108 1.00 90.61 157 A 1 
ATOM 1190 O OG1 . THR A 1 157 ? -10.582 -29.660 -19.051 1.00 85.93 157 A 1 
ATOM 1191 C CG2 . THR A 1 157 ? -10.107 -30.992 -20.949 1.00 84.46 157 A 1 
ATOM 1192 N N   . ASP A 1 158 ? -7.576  -28.631 -17.586 1.00 91.05 158 A 1 
ATOM 1193 C CA  . ASP A 1 158 ? -7.228  -27.415 -16.855 1.00 90.49 158 A 1 
ATOM 1194 C C   . ASP A 1 158 ? -5.850  -26.858 -17.238 1.00 90.00 158 A 1 
ATOM 1195 O O   . ASP A 1 158 ? -4.808  -27.494 -17.079 1.00 88.26 158 A 1 
ATOM 1196 C CB  . ASP A 1 158 ? -7.320  -27.624 -15.342 1.00 89.36 158 A 1 
ATOM 1197 C CG  . ASP A 1 158 ? -6.936  -26.341 -14.601 1.00 88.00 158 A 1 
ATOM 1198 O OD1 . ASP A 1 158 ? -7.700  -25.359 -14.654 1.00 81.72 158 A 1 
ATOM 1199 O OD2 . ASP A 1 158 ? -5.829  -26.294 -14.019 1.00 81.69 158 A 1 
ATOM 1200 N N   . PHE A 1 159 ? -5.848  -25.617 -17.672 1.00 89.03 159 A 1 
ATOM 1201 C CA  . PHE A 1 159 ? -4.647  -24.851 -17.997 1.00 88.35 159 A 1 
ATOM 1202 C C   . PHE A 1 159 ? -4.464  -23.612 -17.104 1.00 87.93 159 A 1 
ATOM 1203 O O   . PHE A 1 159 ? -3.554  -22.818 -17.345 1.00 84.78 159 A 1 
ATOM 1204 C CB  . PHE A 1 159 ? -4.680  -24.494 -19.490 1.00 88.34 159 A 1 
ATOM 1205 C CG  . PHE A 1 159 ? -5.820  -23.572 -19.878 1.00 89.94 159 A 1 
ATOM 1206 C CD1 . PHE A 1 159 ? -7.037  -24.106 -20.342 1.00 87.24 159 A 1 
ATOM 1207 C CD2 . PHE A 1 159 ? -5.678  -22.179 -19.746 1.00 87.84 159 A 1 
ATOM 1208 C CE1 . PHE A 1 159 ? -8.102  -23.251 -20.667 1.00 86.16 159 A 1 
ATOM 1209 C CE2 . PHE A 1 159 ? -6.746  -21.326 -20.065 1.00 86.23 159 A 1 
ATOM 1210 C CZ  . PHE A 1 159 ? -7.958  -21.858 -20.525 1.00 87.79 159 A 1 
ATOM 1211 N N   . VAL A 1 160 ? -5.324  -23.425 -16.092 1.00 87.24 160 A 1 
ATOM 1212 C CA  . VAL A 1 160 ? -5.328  -22.245 -15.213 1.00 86.17 160 A 1 
ATOM 1213 C C   . VAL A 1 160 ? -4.828  -22.598 -13.816 1.00 85.67 160 A 1 
ATOM 1214 O O   . VAL A 1 160 ? -3.888  -21.972 -13.320 1.00 83.68 160 A 1 
ATOM 1215 C CB  . VAL A 1 160 ? -6.731  -21.601 -15.156 1.00 85.32 160 A 1 
ATOM 1216 C CG1 . VAL A 1 160 ? -6.773  -20.394 -14.208 1.00 79.40 160 A 1 
ATOM 1217 C CG2 . VAL A 1 160 ? -7.167  -21.124 -16.545 1.00 80.46 160 A 1 
ATOM 1218 N N   . VAL A 1 161 ? -5.431  -23.602 -13.169 1.00 86.98 161 A 1 
ATOM 1219 C CA  . VAL A 1 161 ? -5.148  -23.968 -11.777 1.00 86.31 161 A 1 
ATOM 1220 C C   . VAL A 1 161 ? -3.867  -24.801 -11.689 1.00 85.96 161 A 1 
ATOM 1221 O O   . VAL A 1 161 ? -2.990  -24.482 -10.880 1.00 84.15 161 A 1 
ATOM 1222 C CB  . VAL A 1 161 ? -6.355  -24.681 -11.136 1.00 86.05 161 A 1 
ATOM 1223 C CG1 . VAL A 1 161 ? -6.123  -24.953 -9.650  1.00 80.97 161 A 1 
ATOM 1224 C CG2 . VAL A 1 161 ? -7.639  -23.845 -11.250 1.00 81.70 161 A 1 
ATOM 1225 N N   . GLN A 1 162 ? -3.696  -25.814 -12.536 1.00 86.63 162 A 1 
ATOM 1226 C CA  . GLN A 1 162 ? -2.528  -26.703 -12.492 1.00 85.82 162 A 1 
ATOM 1227 C C   . GLN A 1 162 ? -1.185  -25.984 -12.732 1.00 85.21 162 A 1 
ATOM 1228 O O   . GLN A 1 162 ? -0.277  -26.184 -11.919 1.00 83.67 162 A 1 
ATOM 1229 C CB  . GLN A 1 162 ? -2.684  -27.887 -13.461 1.00 85.83 162 A 1 
ATOM 1230 C CG  . GLN A 1 162 ? -3.757  -28.883 -13.022 1.00 82.53 162 A 1 
ATOM 1231 C CD  . GLN A 1 162 ? -3.758  -30.074 -13.970 1.00 82.72 162 A 1 
ATOM 1232 O OE1 . GLN A 1 162 ? -2.915  -30.952 -13.898 1.00 73.76 162 A 1 
ATOM 1233 N NE2 . GLN A 1 162 ? -4.669  -30.126 -14.906 1.00 71.15 162 A 1 
ATOM 1234 N N   . PRO A 1 163 ? -1.020  -25.106 -13.732 1.00 86.38 163 A 1 
ATOM 1235 C CA  . PRO A 1 163 ? 0.237   -24.368 -13.904 1.00 84.53 163 A 1 
ATOM 1236 C C   . PRO A 1 163 ? 0.559   -23.465 -12.713 1.00 83.84 163 A 1 
ATOM 1237 O O   . PRO A 1 163 ? 1.721   -23.299 -12.349 1.00 80.80 163 A 1 
ATOM 1238 C CB  . PRO A 1 163 ? 0.063   -23.547 -15.185 1.00 83.44 163 A 1 
ATOM 1239 C CG  . PRO A 1 163 ? -0.989  -24.330 -15.965 1.00 80.89 163 A 1 
ATOM 1240 C CD  . PRO A 1 163 ? -1.899  -24.846 -14.856 1.00 84.48 163 A 1 
ATOM 1241 N N   . TRP A 1 164 ? -0.456  -22.903 -12.058 1.00 83.60 164 A 1 
ATOM 1242 C CA  . TRP A 1 164 ? -0.277  -22.074 -10.872 1.00 82.08 164 A 1 
ATOM 1243 C C   . TRP A 1 164 ? 0.135   -22.903 -9.646  1.00 82.01 164 A 1 
ATOM 1244 O O   . TRP A 1 164 ? 0.996   -22.476 -8.869  1.00 79.98 164 A 1 
ATOM 1245 C CB  . TRP A 1 164 ? -1.572  -21.296 -10.636 1.00 80.33 164 A 1 
ATOM 1246 C CG  . TRP A 1 164 ? -1.566  -20.294 -9.529  1.00 75.86 164 A 1 
ATOM 1247 C CD1 . TRP A 1 164 ? -0.485  -19.803 -8.879  1.00 68.43 164 A 1 
ATOM 1248 C CD2 . TRP A 1 164 ? -2.717  -19.629 -8.937  1.00 74.55 164 A 1 
ATOM 1249 N NE1 . TRP A 1 164 ? -0.884  -18.894 -7.925  1.00 67.18 164 A 1 
ATOM 1250 C CE2 . TRP A 1 164 ? -2.253  -18.744 -7.923  1.00 72.11 164 A 1 
ATOM 1251 C CE3 . TRP A 1 164 ? -4.111  -19.676 -9.170  1.00 65.82 164 A 1 
ATOM 1252 C CZ2 . TRP A 1 164 ? -3.125  -17.948 -7.166  1.00 67.96 164 A 1 
ATOM 1253 C CZ3 . TRP A 1 164 ? -4.993  -18.881 -8.424  1.00 65.57 164 A 1 
ATOM 1254 C CH2 . TRP A 1 164 ? -4.507  -18.019 -7.425  1.00 65.84 164 A 1 
ATOM 1255 N N   . MET A 1 165 ? -0.421  -24.107 -9.485  1.00 80.95 165 A 1 
ATOM 1256 C CA  . MET A 1 165 ? 0.002   -25.054 -8.450  1.00 81.22 165 A 1 
ATOM 1257 C C   . MET A 1 165 ? 1.446   -25.524 -8.649  1.00 81.05 165 A 1 
ATOM 1258 O O   . MET A 1 165 ? 2.194   -25.585 -7.676  1.00 79.46 165 A 1 
ATOM 1259 C CB  . MET A 1 165 ? -0.908  -26.282 -8.442  1.00 80.10 165 A 1 
ATOM 1260 C CG  . MET A 1 165 ? -2.336  -25.938 -8.030  1.00 74.16 165 A 1 
ATOM 1261 S SD  . MET A 1 165 ? -3.412  -27.364 -7.808  1.00 72.35 165 A 1 
ATOM 1262 C CE  . MET A 1 165 ? -3.302  -28.211 -9.390  1.00 60.77 165 A 1 
ATOM 1263 N N   . ALA A 1 166 ? 1.842   -25.804 -9.894  1.00 84.47 166 A 1 
ATOM 1264 C CA  . ALA A 1 166 ? 3.163   -26.330 -10.235 1.00 83.44 166 A 1 
ATOM 1265 C C   . ALA A 1 166 ? 4.327   -25.429 -9.775  1.00 82.14 166 A 1 
ATOM 1266 O O   . ALA A 1 166 ? 5.440   -25.916 -9.581  1.00 79.19 166 A 1 
ATOM 1267 C CB  . ALA A 1 166 ? 3.210   -26.573 -11.748 1.00 83.02 166 A 1 
ATOM 1268 N N   . GLU A 1 167 ? 4.082   -24.145 -9.505  1.00 81.33 167 A 1 
ATOM 1269 C CA  . GLU A 1 167 ? 5.099   -23.238 -8.952  1.00 78.77 167 A 1 
ATOM 1270 C C   . GLU A 1 167 ? 5.561   -23.615 -7.535  1.00 76.88 167 A 1 
ATOM 1271 O O   . GLU A 1 167 ? 6.662   -23.235 -7.121  1.00 73.40 167 A 1 
ATOM 1272 C CB  . GLU A 1 167 ? 4.543   -21.813 -8.867  1.00 78.23 167 A 1 
ATOM 1273 C CG  . GLU A 1 167 ? 4.217   -21.196 -10.227 1.00 73.47 167 A 1 
ATOM 1274 C CD  . GLU A 1 167 ? 3.785   -19.741 -10.073 1.00 72.33 167 A 1 
ATOM 1275 O OE1 . GLU A 1 167 ? 3.687   -19.028 -11.093 1.00 65.76 167 A 1 
ATOM 1276 O OE2 . GLU A 1 167 ? 3.515   -19.255 -8.946  1.00 66.99 167 A 1 
ATOM 1277 N N   . LYS A 1 168 ? 4.701   -24.293 -6.760  1.00 80.05 168 A 1 
ATOM 1278 C CA  . LYS A 1 168 ? 4.963   -24.641 -5.353  1.00 77.66 168 A 1 
ATOM 1279 C C   . LYS A 1 168 ? 4.743   -26.115 -5.034  1.00 77.31 168 A 1 
ATOM 1280 O O   . LYS A 1 168 ? 5.176   -26.566 -3.974  1.00 71.81 168 A 1 
ATOM 1281 C CB  . LYS A 1 168 ? 4.086   -23.784 -4.435  1.00 75.36 168 A 1 
ATOM 1282 C CG  . LYS A 1 168 ? 4.491   -22.306 -4.452  1.00 72.38 168 A 1 
ATOM 1283 C CD  . LYS A 1 168 ? 3.722   -21.568 -3.362  1.00 68.91 168 A 1 
ATOM 1284 C CE  . LYS A 1 168 ? 4.165   -20.114 -3.298  1.00 64.41 168 A 1 
ATOM 1285 N NZ  . LYS A 1 168 ? 3.431   -19.407 -2.228  1.00 57.06 168 A 1 
ATOM 1286 N N   . TYR A 1 169 ? 4.051   -26.841 -5.892  1.00 80.41 169 A 1 
ATOM 1287 C CA  . TYR A 1 169 ? 3.681   -28.231 -5.700  1.00 80.34 169 A 1 
ATOM 1288 C C   . TYR A 1 169 ? 3.941   -29.014 -6.987  1.00 81.50 169 A 1 
ATOM 1289 O O   . TYR A 1 169 ? 3.341   -28.738 -8.022  1.00 77.86 169 A 1 
ATOM 1290 C CB  . TYR A 1 169 ? 2.213   -28.292 -5.274  1.00 78.37 169 A 1 
ATOM 1291 C CG  . TYR A 1 169 ? 1.776   -29.667 -4.817  1.00 75.59 169 A 1 
ATOM 1292 C CD1 . TYR A 1 169 ? 0.909   -30.442 -5.612  1.00 70.93 169 A 1 
ATOM 1293 C CD2 . TYR A 1 169 ? 2.228   -30.167 -3.584  1.00 69.35 169 A 1 
ATOM 1294 C CE1 . TYR A 1 169 ? 0.482   -31.706 -5.163  1.00 65.58 169 A 1 
ATOM 1295 C CE2 . TYR A 1 169 ? 1.809   -31.433 -3.133  1.00 66.34 169 A 1 
ATOM 1296 C CZ  . TYR A 1 169 ? 0.929   -32.198 -3.919  1.00 67.68 169 A 1 
ATOM 1297 O OH  . TYR A 1 169 ? 0.511   -33.415 -3.481  1.00 65.55 169 A 1 
ATOM 1298 N N   . SER A 1 170 ? 4.854   -29.978 -6.920  1.00 79.69 170 A 1 
ATOM 1299 C CA  . SER A 1 170 ? 5.325   -30.724 -8.095  1.00 80.89 170 A 1 
ATOM 1300 C C   . SER A 1 170 ? 4.511   -31.979 -8.421  1.00 81.29 170 A 1 
ATOM 1301 O O   . SER A 1 170 ? 4.788   -32.632 -9.424  1.00 76.95 170 A 1 
ATOM 1302 C CB  . SER A 1 170 ? 6.797   -31.104 -7.897  1.00 78.59 170 A 1 
ATOM 1303 O OG  . SER A 1 170 ? 6.959   -31.833 -6.691  1.00 69.21 170 A 1 
ATOM 1304 N N   . ARG A 1 171 ? 3.555   -32.358 -7.559  1.00 82.61 171 A 1 
ATOM 1305 C CA  . ARG A 1 171 ? 2.707   -33.545 -7.743  1.00 83.44 171 A 1 
ATOM 1306 C C   . ARG A 1 171 ? 1.316   -33.151 -8.240  1.00 84.56 171 A 1 
ATOM 1307 O O   . ARG A 1 171 ? 0.872   -32.028 -8.017  1.00 80.84 171 A 1 
ATOM 1308 C CB  . ARG A 1 171 ? 2.626   -34.358 -6.442  1.00 81.55 171 A 1 
ATOM 1309 C CG  . ARG A 1 171 ? 3.986   -34.907 -5.993  1.00 75.65 171 A 1 
ATOM 1310 C CD  . ARG A 1 171 ? 3.815   -35.780 -4.747  1.00 71.69 171 A 1 
ATOM 1311 N NE  . ARG A 1 171 ? 5.101   -36.328 -4.281  1.00 63.34 171 A 1 
ATOM 1312 C CZ  . ARG A 1 171 ? 5.272   -37.135 -3.248  1.00 54.48 171 A 1 
ATOM 1313 N NH1 . ARG A 1 171 ? 4.272   -37.526 -2.508  1.00 51.43 171 A 1 
ATOM 1314 N NH2 . ARG A 1 171 ? 6.466   -37.569 -2.938  1.00 48.01 171 A 1 
ATOM 1315 N N   . SER A 1 172 ? 0.615   -34.082 -8.869  1.00 84.83 172 A 1 
ATOM 1316 C CA  . SER A 1 172 ? -0.810  -33.933 -9.172  1.00 85.43 172 A 1 
ATOM 1317 C C   . SER A 1 172 ? -1.639  -33.953 -7.886  1.00 86.36 172 A 1 
ATOM 1318 O O   . SER A 1 172 ? -1.264  -34.590 -6.902  1.00 83.14 172 A 1 
ATOM 1319 C CB  . SER A 1 172 ? -1.278  -35.032 -10.133 1.00 82.70 172 A 1 
ATOM 1320 O OG  . SER A 1 172 ? -0.893  -36.302 -9.647  1.00 73.30 172 A 1 
ATOM 1321 N N   . VAL A 1 173 ? -2.765  -33.247 -7.883  1.00 87.40 173 A 1 
ATOM 1322 C CA  . VAL A 1 173 ? -3.754  -33.286 -6.797  1.00 88.48 173 A 1 
ATOM 1323 C C   . VAL A 1 173 ? -4.635  -34.512 -6.994  1.00 89.47 173 A 1 
ATOM 1324 O O   . VAL A 1 173 ? -5.232  -34.678 -8.058  1.00 87.75 173 A 1 
ATOM 1325 C CB  . VAL A 1 173 ? -4.584  -31.996 -6.762  1.00 87.06 173 A 1 
ATOM 1326 C CG1 . VAL A 1 173 ? -5.650  -32.013 -5.664  1.00 80.23 173 A 1 
ATOM 1327 C CG2 . VAL A 1 173 ? -3.662  -30.805 -6.487  1.00 81.34 173 A 1 
ATOM 1328 N N   . GLU A 1 174 ? -4.697  -35.359 -5.975  1.00 90.27 174 A 1 
ATOM 1329 C CA  . GLU A 1 174 ? -5.518  -36.566 -5.975  1.00 90.84 174 A 1 
ATOM 1330 C C   . GLU A 1 174 ? -6.968  -36.255 -5.578  1.00 91.70 174 A 1 
ATOM 1331 O O   . GLU A 1 174 ? -7.264  -35.251 -4.915  1.00 90.58 174 A 1 
ATOM 1332 C CB  . GLU A 1 174 ? -4.902  -37.622 -5.044  1.00 89.92 174 A 1 
ATOM 1333 C CG  . GLU A 1 174 ? -3.524  -38.108 -5.537  1.00 84.73 174 A 1 
ATOM 1334 C CD  . GLU A 1 174 ? -2.854  -39.116 -4.584  1.00 79.39 174 A 1 
ATOM 1335 O OE1 . GLU A 1 174 ? -1.750  -39.587 -4.942  1.00 69.93 174 A 1 
ATOM 1336 O OE2 . GLU A 1 174 ? -3.399  -39.364 -3.488  1.00 69.61 174 A 1 
ATOM 1337 N N   . ASP A 1 175 ? -7.892  -37.133 -5.955  1.00 92.96 175 A 1 
ATOM 1338 C CA  . ASP A 1 175 ? -9.284  -37.020 -5.537  1.00 93.57 175 A 1 
ATOM 1339 C C   . ASP A 1 175 ? -9.406  -37.093 -4.006  1.00 93.84 175 A 1 
ATOM 1340 O O   . ASP A 1 175 ? -8.797  -37.929 -3.338  1.00 91.97 175 A 1 
ATOM 1341 C CB  . ASP A 1 175 ? -10.158 -38.084 -6.230  1.00 92.51 175 A 1 
ATOM 1342 C CG  . ASP A 1 175 ? -10.453 -37.789 -7.711  1.00 90.36 175 A 1 
ATOM 1343 O OD1 . ASP A 1 175 ? -10.293 -36.624 -8.153  1.00 85.33 175 A 1 
ATOM 1344 O OD2 . ASP A 1 175 ? -10.944 -38.706 -8.402  1.00 85.58 175 A 1 
ATOM 1345 N N   . GLY A 1 176 ? -10.201 -36.188 -3.435  1.00 93.56 176 A 1 
ATOM 1346 C CA  . GLY A 1 176 ? -10.334 -35.989 -1.992  1.00 93.42 176 A 1 
ATOM 1347 C C   . GLY A 1 176 ? -9.380  -34.949 -1.398  1.00 94.12 176 A 1 
ATOM 1348 O O   . GLY A 1 176 ? -9.582  -34.555 -0.245  1.00 91.92 176 A 1 
ATOM 1349 N N   . GLN A 1 177 ? -8.396  -34.467 -2.144  1.00 93.96 177 A 1 
ATOM 1350 C CA  . GLN A 1 177 ? -7.491  -33.393 -1.739  1.00 93.82 177 A 1 
ATOM 1351 C C   . GLN A 1 177 ? -7.968  -32.023 -2.241  1.00 93.89 177 A 1 
ATOM 1352 O O   . GLN A 1 177 ? -8.625  -31.901 -3.276  1.00 92.74 177 A 1 
ATOM 1353 C CB  . GLN A 1 177 ? -6.065  -33.669 -2.232  1.00 92.65 177 A 1 
ATOM 1354 C CG  . GLN A 1 177 ? -5.454  -34.953 -1.650  1.00 89.14 177 A 1 
ATOM 1355 C CD  . GLN A 1 177 ? -4.028  -35.176 -2.149  1.00 89.73 177 A 1 
ATOM 1356 O OE1 . GLN A 1 177 ? -3.572  -34.592 -3.118  1.00 82.30 177 A 1 
ATOM 1357 N NE2 . GLN A 1 177 ? -3.268  -36.027 -1.504  1.00 81.16 177 A 1 
ATOM 1358 N N   . LEU A 1 178 ? -7.595  -30.978 -1.506  1.00 93.54 178 A 1 
ATOM 1359 C CA  . LEU A 1 178 ? -7.934  -29.594 -1.818  1.00 93.59 178 A 1 
ATOM 1360 C C   . LEU A 1 178 ? -6.687  -28.763 -2.117  1.00 93.66 178 A 1 
ATOM 1361 O O   . LEU A 1 178 ? -5.614  -28.965 -1.546  1.00 92.17 178 A 1 
ATOM 1362 C CB  . LEU A 1 178 ? -8.728  -28.970 -0.656  1.00 92.67 178 A 1 
ATOM 1363 C CG  . LEU A 1 178 ? -10.000 -29.726 -0.241  1.00 91.39 178 A 1 
ATOM 1364 C CD1 . LEU A 1 178 ? -10.703 -28.932 0.852   1.00 87.76 178 A 1 
ATOM 1365 C CD2 . LEU A 1 178 ? -10.979 -29.917 -1.398  1.00 87.80 178 A 1 
ATOM 1366 N N   . VAL A 1 179 ? -6.866  -27.762 -2.953  1.00 93.46 179 A 1 
ATOM 1367 C CA  . VAL A 1 179 ? -5.913  -26.675 -3.169  1.00 93.02 179 A 1 
ATOM 1368 C C   . VAL A 1 179 ? -6.550  -25.389 -2.677  1.00 92.90 179 A 1 
ATOM 1369 O O   . VAL A 1 179 ? -7.677  -25.076 -3.036  1.00 91.97 179 A 1 
ATOM 1370 C CB  . VAL A 1 179 ? -5.510  -26.572 -4.640  1.00 92.23 179 A 1 
ATOM 1371 C CG1 . VAL A 1 179 ? -4.516  -25.427 -4.862  1.00 88.55 179 A 1 
ATOM 1372 C CG2 . VAL A 1 179 ? -4.873  -27.881 -5.104  1.00 89.27 179 A 1 
ATOM 1373 N N   . VAL A 1 180 ? -5.848  -24.639 -1.837  1.00 92.12 180 A 1 
ATOM 1374 C CA  . VAL A 1 180 ? -6.424  -23.456 -1.195  1.00 92.09 180 A 1 
ATOM 1375 C C   . VAL A 1 180 ? -5.750  -22.173 -1.663  1.00 91.55 180 A 1 
ATOM 1376 O O   . VAL A 1 180 ? -4.536  -22.130 -1.890  1.00 90.09 180 A 1 
ATOM 1377 C CB  . VAL A 1 180 ? -6.445  -23.583 0.337   1.00 91.52 180 A 1 
ATOM 1378 C CG1 . VAL A 1 180 ? -7.218  -24.826 0.788   1.00 85.83 180 A 1 
ATOM 1379 C CG2 . VAL A 1 180 ? -5.046  -23.623 0.946   1.00 86.25 180 A 1 
ATOM 1380 N N   . GLY A 1 181 ? -6.539  -21.110 -1.772  1.00 89.30 181 A 1 
ATOM 1381 C CA  . GLY A 1 181 ? -6.054  -19.767 -2.034  1.00 88.43 181 A 1 
ATOM 1382 C C   . GLY A 1 181 ? -5.141  -19.237 -0.924  1.00 88.61 181 A 1 
ATOM 1383 O O   . GLY A 1 181 ? -5.114  -19.724 0.211   1.00 87.64 181 A 1 
ATOM 1384 N N   . SER A 1 182 ? -4.375  -18.206 -1.249  1.00 87.06 182 A 1 
ATOM 1385 C CA  . SER A 1 182 ? -3.315  -17.674 -0.380  1.00 85.91 182 A 1 
ATOM 1386 C C   . SER A 1 182 ? -3.817  -17.107 0.958   1.00 85.81 182 A 1 
ATOM 1387 O O   . SER A 1 182 ? -3.059  -17.107 1.932   1.00 84.64 182 A 1 
ATOM 1388 C CB  . SER A 1 182 ? -2.542  -16.597 -1.143  1.00 84.73 182 A 1 
ATOM 1389 O OG  . SER A 1 182 ? -3.309  -15.430 -1.324  1.00 80.11 182 A 1 
ATOM 1390 N N   . ARG A 1 183 ? -5.067  -16.636 1.014   1.00 85.50 183 A 1 
ATOM 1391 C CA  . ARG A 1 183 ? -5.692  -16.007 2.193   1.00 85.31 183 A 1 
ATOM 1392 C C   . ARG A 1 183 ? -6.462  -16.988 3.084   1.00 86.44 183 A 1 
ATOM 1393 O O   . ARG A 1 183 ? -6.933  -16.585 4.142   1.00 85.17 183 A 1 
ATOM 1394 C CB  . ARG A 1 183 ? -6.596  -14.844 1.751   1.00 83.73 183 A 1 
ATOM 1395 C CG  . ARG A 1 183 ? -5.806  -13.689 1.118   1.00 78.65 183 A 1 
ATOM 1396 C CD  . ARG A 1 183 ? -6.760  -12.547 0.749   1.00 75.55 183 A 1 
ATOM 1397 N NE  . ARG A 1 183 ? -6.050  -11.397 0.155   1.00 67.76 183 A 1 
ATOM 1398 C CZ  . ARG A 1 183 ? -6.615  -10.297 -0.320  1.00 61.12 183 A 1 
ATOM 1399 N NH1 . ARG A 1 183 ? -7.911  -10.121 -0.308  1.00 58.49 183 A 1 
ATOM 1400 N NH2 . ARG A 1 183 ? -5.888  -9.340  -0.820  1.00 52.69 183 A 1 
ATOM 1401 N N   . ILE A 1 184 ? -6.581  -18.247 2.694   1.00 86.97 184 A 1 
ATOM 1402 C CA  . ILE A 1 184 ? -7.299  -19.256 3.475   1.00 87.97 184 A 1 
ATOM 1403 C C   . ILE A 1 184 ? -6.404  -19.770 4.608   1.00 88.25 184 A 1 
ATOM 1404 O O   . ILE A 1 184 ? -5.248  -20.162 4.398   1.00 87.26 184 A 1 
ATOM 1405 C CB  . ILE A 1 184 ? -7.847  -20.370 2.560   1.00 87.89 184 A 1 
ATOM 1406 C CG1 . ILE A 1 184 ? -8.870  -19.736 1.587   1.00 85.09 184 A 1 
ATOM 1407 C CG2 . ILE A 1 184 ? -8.495  -21.495 3.384   1.00 84.58 184 A 1 
ATOM 1408 C CD1 . ILE A 1 184 ? -9.451  -20.709 0.573   1.00 77.21 184 A 1 
ATOM 1409 N N   . THR A 1 185 ? -6.950  -19.773 5.828   1.00 87.87 185 A 1 
ATOM 1410 C CA  . THR A 1 185 ? -6.283  -20.346 7.004   1.00 87.62 185 A 1 
ATOM 1411 C C   . THR A 1 185 ? -6.431  -21.867 6.986   1.00 88.44 185 A 1 
ATOM 1412 O O   . THR A 1 185 ? -7.532  -22.383 6.852   1.00 87.99 185 A 1 
ATOM 1413 C CB  . THR A 1 185 ? -6.836  -19.746 8.302   1.00 86.06 185 A 1 
ATOM 1414 O OG1 . THR A 1 185 ? -6.653  -18.348 8.249   1.00 76.99 185 A 1 
ATOM 1415 C CG2 . THR A 1 185 ? -6.086  -20.233 9.539   1.00 75.03 185 A 1 
ATOM 1416 N N   . ILE A 1 186 ? -5.310  -22.574 7.103   1.00 89.87 186 A 1 
ATOM 1417 C CA  . ILE A 1 186 ? -5.259  -24.041 7.174   1.00 90.72 186 A 1 
ATOM 1418 C C   . ILE A 1 186 ? -5.040  -24.427 8.639   1.00 90.92 186 A 1 
ATOM 1419 O O   . ILE A 1 186 ? -4.290  -23.749 9.350   1.00 89.53 186 A 1 
ATOM 1420 C CB  . ILE A 1 186 ? -4.154  -24.607 6.249   1.00 90.04 186 A 1 
ATOM 1421 C CG1 . ILE A 1 186 ? -4.306  -24.126 4.788   1.00 84.94 186 A 1 
ATOM 1422 C CG2 . ILE A 1 186 ? -4.157  -26.139 6.282   1.00 84.96 186 A 1 
ATOM 1423 C CD1 . ILE A 1 186 ? -3.112  -24.502 3.896   1.00 80.07 186 A 1 
ATOM 1424 N N   . ARG A 1 187 ? -5.673  -25.502 9.092   1.00 89.36 187 A 1 
ATOM 1425 C CA  . ARG A 1 187 ? -5.509  -26.055 10.439  1.00 89.76 187 A 1 
ATOM 1426 C C   . ARG A 1 187 ? -4.096  -26.615 10.649  1.00 90.80 187 A 1 
ATOM 1427 O O   . ARG A 1 187 ? -3.366  -26.880 9.699   1.00 90.05 187 A 1 
ATOM 1428 C CB  . ARG A 1 187 ? -6.573  -27.133 10.679  1.00 88.30 187 A 1 
ATOM 1429 C CG  . ARG A 1 187 ? -8.001  -26.568 10.707  1.00 85.10 187 A 1 
ATOM 1430 C CD  . ARG A 1 187 ? -8.987  -27.718 10.911  1.00 83.35 187 A 1 
ATOM 1431 N NE  . ARG A 1 187 ? -10.357 -27.230 11.145  1.00 76.79 187 A 1 
ATOM 1432 C CZ  . ARG A 1 187 ? -11.213 -27.692 12.025  1.00 73.72 187 A 1 
ATOM 1433 N NH1 . ARG A 1 187 ? -10.953 -28.722 12.790  1.00 67.42 187 A 1 
ATOM 1434 N NH2 . ARG A 1 187 ? -12.366 -27.114 12.157  1.00 64.22 187 A 1 
ATOM 1435 N N   . ALA A 1 188 ? -3.714  -26.825 11.905  1.00 92.59 188 A 1 
ATOM 1436 C CA  . ALA A 1 188 ? -2.380  -27.321 12.261  1.00 92.42 188 A 1 
ATOM 1437 C C   . ALA A 1 188 ? -2.063  -28.727 11.703  1.00 92.41 188 A 1 
ATOM 1438 O O   . ALA A 1 188 ? -0.899  -29.056 11.504  1.00 89.43 188 A 1 
ATOM 1439 C CB  . ALA A 1 188 ? -2.270  -27.301 13.792  1.00 91.94 188 A 1 
ATOM 1440 N N   . ASP A 1 189 ? -3.093  -29.530 11.441  1.00 91.55 189 A 1 
ATOM 1441 C CA  . ASP A 1 189 ? -3.008  -30.865 10.833  1.00 91.23 189 A 1 
ATOM 1442 C C   . ASP A 1 189 ? -2.995  -30.839 9.291   1.00 91.65 189 A 1 
ATOM 1443 O O   . ASP A 1 189 ? -3.106  -31.879 8.655   1.00 88.65 189 A 1 
ATOM 1444 C CB  . ASP A 1 189 ? -4.164  -31.725 11.379  1.00 89.86 189 A 1 
ATOM 1445 C CG  . ASP A 1 189 ? -5.557  -31.203 11.001  1.00 86.77 189 A 1 
ATOM 1446 O OD1 . ASP A 1 189 ? -5.650  -30.092 10.426  1.00 80.20 189 A 1 
ATOM 1447 O OD2 . ASP A 1 189 ? -6.554  -31.879 11.323  1.00 82.32 189 A 1 
ATOM 1448 N N   . ASN A 1 190 ? -2.829  -29.662 8.684   1.00 92.63 190 A 1 
ATOM 1449 C CA  . ASN A 1 190 ? -2.842  -29.440 7.236   1.00 92.29 190 A 1 
ATOM 1450 C C   . ASN A 1 190 ? -4.179  -29.813 6.558   1.00 93.04 190 A 1 
ATOM 1451 O O   . ASN A 1 190 ? -4.207  -30.238 5.404   1.00 91.27 190 A 1 
ATOM 1452 C CB  . ASN A 1 190 ? -1.594  -30.080 6.601   1.00 90.26 190 A 1 
ATOM 1453 C CG  . ASN A 1 190 ? -1.265  -29.494 5.246   1.00 81.87 190 A 1 
ATOM 1454 O OD1 . ASN A 1 190 ? -1.157  -28.289 5.079   1.00 73.18 190 A 1 
ATOM 1455 N ND2 . ASN A 1 190 ? -1.041  -30.316 4.249   1.00 70.76 190 A 1 
ATOM 1456 N N   . THR A 1 191 ? -5.294  -29.620 7.271   1.00 92.42 191 A 1 
ATOM 1457 C CA  . THR A 1 191 ? -6.656  -29.830 6.762   1.00 92.54 191 A 1 
ATOM 1458 C C   . THR A 1 191 ? -7.476  -28.539 6.765   1.00 91.89 191 A 1 
ATOM 1459 O O   . THR A 1 191 ? -7.126  -27.540 7.409   1.00 90.58 191 A 1 
ATOM 1460 C CB  . THR A 1 191 ? -7.403  -30.947 7.516   1.00 92.47 191 A 1 
ATOM 1461 O OG1 . THR A 1 191 ? -7.756  -30.544 8.818   1.00 86.25 191 A 1 
ATOM 1462 C CG2 . THR A 1 191 ? -6.635  -32.264 7.585   1.00 86.88 191 A 1 
ATOM 1463 N N   . ILE A 1 192 ? -8.595  -28.559 6.043   1.00 90.97 192 A 1 
ATOM 1464 C CA  . ILE A 1 192 ? -9.671  -27.567 6.132   1.00 90.37 192 A 1 
ATOM 1465 C C   . ILE A 1 192 ? -11.009 -28.286 6.283   1.00 90.09 192 A 1 
ATOM 1466 O O   . ILE A 1 192 ? -11.249 -29.310 5.642   1.00 89.10 192 A 1 
ATOM 1467 C CB  . ILE A 1 192 ? -9.631  -26.582 4.939   1.00 89.30 192 A 1 
ATOM 1468 C CG1 . ILE A 1 192 ? -10.622 -25.417 5.163   1.00 74.68 192 A 1 
ATOM 1469 C CG2 . ILE A 1 192 ? -9.896  -27.282 3.603   1.00 75.07 192 A 1 
ATOM 1470 C CD1 . ILE A 1 192 ? -10.531 -24.308 4.110   1.00 70.43 192 A 1 
ATOM 1471 N N   . ARG A 1 193 ? -11.893 -27.755 7.132   1.00 88.62 193 A 1 
ATOM 1472 C CA  . ARG A 1 193 ? -13.251 -28.273 7.311   1.00 87.16 193 A 1 
ATOM 1473 C C   . ARG A 1 193 ? -14.212 -27.582 6.349   1.00 86.53 193 A 1 
ATOM 1474 O O   . ARG A 1 193 ? -14.347 -26.358 6.387   1.00 85.00 193 A 1 
ATOM 1475 C CB  . ARG A 1 193 ? -13.674 -28.129 8.774   1.00 85.73 193 A 1 
ATOM 1476 C CG  . ARG A 1 193 ? -15.013 -28.822 9.044   1.00 78.44 193 A 1 
ATOM 1477 C CD  . ARG A 1 193 ? -15.374 -28.696 10.525  1.00 76.63 193 A 1 
ATOM 1478 N NE  . ARG A 1 193 ? -16.665 -29.329 10.811  1.00 67.71 193 A 1 
ATOM 1479 C CZ  . ARG A 1 193 ? -17.294 -29.335 11.970  1.00 62.97 193 A 1 
ATOM 1480 N NH1 . ARG A 1 193 ? -16.789 -28.765 13.031  1.00 58.97 193 A 1 
ATOM 1481 N NH2 . ARG A 1 193 ? -18.452 -29.923 12.082  1.00 52.73 193 A 1 
ATOM 1482 N N   . LEU A 1 194 ? -14.890 -28.371 5.527   1.00 87.08 194 A 1 
ATOM 1483 C CA  . LEU A 1 194 ? -15.930 -27.930 4.597   1.00 86.80 194 A 1 
ATOM 1484 C C   . LEU A 1 194 ? -17.152 -28.832 4.754   1.00 86.31 194 A 1 
ATOM 1485 O O   . LEU A 1 194 ? -17.027 -30.053 4.649   1.00 85.00 194 A 1 
ATOM 1486 C CB  . LEU A 1 194 ? -15.414 -27.992 3.150   1.00 86.93 194 A 1 
ATOM 1487 C CG  . LEU A 1 194 ? -14.225 -27.076 2.823   1.00 86.05 194 A 1 
ATOM 1488 C CD1 . LEU A 1 194 ? -13.788 -27.330 1.384   1.00 83.47 194 A 1 
ATOM 1489 C CD2 . LEU A 1 194 ? -14.576 -25.592 2.963   1.00 84.12 194 A 1 
ATOM 1490 N N   . LEU A 1 195 ? -18.322 -28.242 4.980   1.00 83.78 195 A 1 
ATOM 1491 C CA  . LEU A 1 195 ? -19.612 -28.935 5.067   1.00 83.16 195 A 1 
ATOM 1492 C C   . LEU A 1 195 ? -19.578 -30.142 6.031   1.00 83.06 195 A 1 
ATOM 1493 O O   . LEU A 1 195 ? -19.979 -31.244 5.689   1.00 80.20 195 A 1 
ATOM 1494 C CB  . LEU A 1 195 ? -20.105 -29.291 3.647   1.00 82.08 195 A 1 
ATOM 1495 C CG  . LEU A 1 195 ? -20.249 -28.085 2.699   1.00 80.21 195 A 1 
ATOM 1496 C CD1 . LEU A 1 195 ? -20.573 -28.564 1.291   1.00 76.15 195 A 1 
ATOM 1497 C CD2 . LEU A 1 195 ? -21.357 -27.125 3.134   1.00 76.59 195 A 1 
ATOM 1498 N N   . GLY A 1 196 ? -19.050 -29.927 7.243   1.00 82.89 196 A 1 
ATOM 1499 C CA  . GLY A 1 196 ? -18.952 -30.946 8.290   1.00 82.42 196 A 1 
ATOM 1500 C C   . GLY A 1 196 ? -17.714 -31.850 8.227   1.00 83.77 196 A 1 
ATOM 1501 O O   . GLY A 1 196 ? -17.292 -32.349 9.273   1.00 82.12 196 A 1 
ATOM 1502 N N   . HIS A 1 197 ? -17.053 -31.983 7.074   1.00 87.14 197 A 1 
ATOM 1503 C CA  . HIS A 1 197 ? -15.930 -32.903 6.853   1.00 87.25 197 A 1 
ATOM 1504 C C   . HIS A 1 197 ? -14.572 -32.203 6.778   1.00 88.18 197 A 1 
ATOM 1505 O O   . HIS A 1 197 ? -14.453 -31.069 6.318   1.00 87.48 197 A 1 
ATOM 1506 C CB  . HIS A 1 197 ? -16.180 -33.712 5.586   1.00 86.13 197 A 1 
ATOM 1507 C CG  . HIS A 1 197 ? -17.358 -34.633 5.701   1.00 81.13 197 A 1 
ATOM 1508 N ND1 . HIS A 1 197 ? -17.407 -35.810 6.428   1.00 70.28 197 A 1 
ATOM 1509 C CD2 . HIS A 1 197 ? -18.564 -34.455 5.095   1.00 70.10 197 A 1 
ATOM 1510 C CE1 . HIS A 1 197 ? -18.625 -36.335 6.248   1.00 68.78 197 A 1 
ATOM 1511 N NE2 . HIS A 1 197 ? -19.356 -35.552 5.438   1.00 70.28 197 A 1 
ATOM 1512 N N   . GLN A 1 198 ? -13.526 -32.917 7.201   1.00 90.19 198 A 1 
ATOM 1513 C CA  . GLN A 1 198 ? -12.141 -32.480 7.053   1.00 90.72 198 A 1 
ATOM 1514 C C   . GLN A 1 198 ? -11.550 -33.019 5.749   1.00 91.43 198 A 1 
ATOM 1515 O O   . GLN A 1 198 ? -11.679 -34.203 5.441   1.00 90.50 198 A 1 
ATOM 1516 C CB  . GLN A 1 198 ? -11.297 -32.917 8.255   1.00 89.93 198 A 1 
ATOM 1517 C CG  . GLN A 1 198 ? -11.724 -32.213 9.552   1.00 82.99 198 A 1 
ATOM 1518 C CD  . GLN A 1 198 ? -10.875 -32.622 10.749  1.00 79.21 198 A 1 
ATOM 1519 O OE1 . GLN A 1 198 ? -9.962  -33.413 10.669  1.00 71.06 198 A 1 
ATOM 1520 N NE2 . GLN A 1 198 ? -11.148 -32.111 11.925  1.00 67.58 198 A 1 
ATOM 1521 N N   . TYR A 1 199 ? -10.884 -32.144 5.014   1.00 92.60 199 A 1 
ATOM 1522 C CA  . TYR A 1 199 ? -10.220 -32.465 3.759   1.00 93.15 199 A 1 
ATOM 1523 C C   . TYR A 1 199 ? -8.739  -32.083 3.836   1.00 93.98 199 A 1 
ATOM 1524 O O   . TYR A 1 199 ? -8.426  -30.973 4.282   1.00 93.47 199 A 1 
ATOM 1525 C CB  . TYR A 1 199 ? -10.905 -31.741 2.598   1.00 92.81 199 A 1 
ATOM 1526 C CG  . TYR A 1 199 ? -12.313 -32.218 2.320   1.00 92.38 199 A 1 
ATOM 1527 C CD1 . TYR A 1 199 ? -12.538 -33.248 1.388   1.00 90.05 199 A 1 
ATOM 1528 C CD2 . TYR A 1 199 ? -13.402 -31.645 3.007   1.00 90.21 199 A 1 
ATOM 1529 C CE1 . TYR A 1 199 ? -13.843 -33.707 1.138   1.00 89.23 199 A 1 
ATOM 1530 C CE2 . TYR A 1 199 ? -14.711 -32.106 2.769   1.00 89.38 199 A 1 
ATOM 1531 C CZ  . TYR A 1 199 ? -14.932 -33.139 1.833   1.00 89.49 199 A 1 
ATOM 1532 O OH  . TYR A 1 199 ? -16.194 -33.589 1.607   1.00 87.54 199 A 1 
ATOM 1533 N N   . PRO A 1 200 ? -7.827  -32.967 3.391   1.00 94.49 200 A 1 
ATOM 1534 C CA  . PRO A 1 200 ? -6.404  -32.660 3.356   1.00 94.71 200 A 1 
ATOM 1535 C C   . PRO A 1 200 ? -6.099  -31.604 2.290   1.00 94.65 200 A 1 
ATOM 1536 O O   . PRO A 1 200 ? -6.617  -31.644 1.171   1.00 93.33 200 A 1 
ATOM 1537 C CB  . PRO A 1 200 ? -5.710  -33.993 3.067   1.00 93.77 200 A 1 
ATOM 1538 C CG  . PRO A 1 200 ? -6.756  -34.769 2.272   1.00 90.88 200 A 1 
ATOM 1539 C CD  . PRO A 1 200 ? -8.075  -34.306 2.877   1.00 94.38 200 A 1 
ATOM 1540 N N   . VAL A 1 201 ? -5.216  -30.669 2.636   1.00 93.81 201 A 1 
ATOM 1541 C CA  . VAL A 1 201 ? -4.754  -29.622 1.726   1.00 93.75 201 A 1 
ATOM 1542 C C   . VAL A 1 201 ? -3.458  -30.069 1.056   1.00 93.36 201 A 1 
ATOM 1543 O O   . VAL A 1 201 ? -2.421  -30.166 1.712   1.00 91.80 201 A 1 
ATOM 1544 C CB  . VAL A 1 201 ? -4.592  -28.280 2.460   1.00 93.08 201 A 1 
ATOM 1545 C CG1 . VAL A 1 201 ? -4.065  -27.202 1.511   1.00 89.61 201 A 1 
ATOM 1546 C CG2 . VAL A 1 201 ? -5.932  -27.800 3.033   1.00 89.90 201 A 1 
ATOM 1547 N N   . ALA A 1 202 ? -3.505  -30.302 -0.249  1.00 92.65 202 A 1 
ATOM 1548 C CA  . ALA A 1 202 ? -2.331  -30.665 -1.038  1.00 91.36 202 A 1 
ATOM 1549 C C   . ALA A 1 202 ? -1.394  -29.471 -1.268  1.00 90.49 202 A 1 
ATOM 1550 O O   . ALA A 1 202 ? -0.175  -29.592 -1.151  1.00 87.39 202 A 1 
ATOM 1551 C CB  . ALA A 1 202 ? -2.809  -31.247 -2.374  1.00 90.75 202 A 1 
ATOM 1552 N N   . ALA A 1 203 ? -1.964  -28.301 -1.576  1.00 91.54 203 A 1 
ATOM 1553 C CA  . ALA A 1 203 ? -1.183  -27.112 -1.897  1.00 90.78 203 A 1 
ATOM 1554 C C   . ALA A 1 203 ? -1.883  -25.813 -1.494  1.00 91.64 203 A 1 
ATOM 1555 O O   . ALA A 1 203 ? -3.107  -25.691 -1.518  1.00 90.83 203 A 1 
ATOM 1556 C CB  . ALA A 1 203 ? -0.857  -27.125 -3.395  1.00 89.01 203 A 1 
ATOM 1557 N N   . ARG A 1 204 ? -1.070  -24.799 -1.189  1.00 90.42 204 A 1 
ATOM 1558 C CA  . ARG A 1 204 ? -1.510  -23.407 -1.049  1.00 90.44 204 A 1 
ATOM 1559 C C   . ARG A 1 204 ? -0.955  -22.583 -2.207  1.00 89.67 204 A 1 
ATOM 1560 O O   . ARG A 1 204 ? 0.265   -22.518 -2.398  1.00 86.60 204 A 1 
ATOM 1561 C CB  . ARG A 1 204 ? -1.105  -22.855 0.328   1.00 89.33 204 A 1 
ATOM 1562 C CG  . ARG A 1 204 ? -1.582  -21.401 0.495   1.00 86.66 204 A 1 
ATOM 1563 C CD  . ARG A 1 204 ? -1.155  -20.801 1.835   1.00 85.79 204 A 1 
ATOM 1564 N NE  . ARG A 1 204 ? -1.982  -21.278 2.956   1.00 80.24 204 A 1 
ATOM 1565 C CZ  . ARG A 1 204 ? -1.795  -21.010 4.235   1.00 77.97 204 A 1 
ATOM 1566 N NH1 . ARG A 1 204 ? -0.765  -20.344 4.663   1.00 70.40 204 A 1 
ATOM 1567 N NH2 . ARG A 1 204 ? -2.655  -21.393 5.130   1.00 68.98 204 A 1 
ATOM 1568 N N   . LEU A 1 205 ? -1.845  -21.912 -2.930  1.00 88.73 205 A 1 
ATOM 1569 C CA  . LEU A 1 205 ? -1.492  -21.071 -4.070  1.00 87.67 205 A 1 
ATOM 1570 C C   . LEU A 1 205 ? -0.730  -19.810 -3.638  1.00 86.95 205 A 1 
ATOM 1571 O O   . LEU A 1 205 ? -0.844  -19.324 -2.510  1.00 84.53 205 A 1 
ATOM 1572 C CB  . LEU A 1 205 ? -2.765  -20.746 -4.872  1.00 86.69 205 A 1 
ATOM 1573 C CG  . LEU A 1 205 ? -3.480  -21.977 -5.460  1.00 85.03 205 A 1 
ATOM 1574 C CD1 . LEU A 1 205 ? -4.731  -21.546 -6.212  1.00 80.19 205 A 1 
ATOM 1575 C CD2 . LEU A 1 205 ? -2.581  -22.762 -6.420  1.00 80.13 205 A 1 
ATOM 1576 N N   . SER A 1 206 ? 0.088   -19.276 -4.541  1.00 84.86 206 A 1 
ATOM 1577 C CA  . SER A 1 206 ? 0.713   -17.960 -4.356  1.00 83.47 206 A 1 
ATOM 1578 C C   . SER A 1 206 ? -0.330  -16.843 -4.480  1.00 82.91 206 A 1 
ATOM 1579 O O   . SER A 1 206 ? -1.357  -17.025 -5.124  1.00 80.99 206 A 1 
ATOM 1580 C CB  . SER A 1 206 ? 1.875   -17.764 -5.335  1.00 81.72 206 A 1 
ATOM 1581 O OG  . SER A 1 206 ? 1.481   -17.992 -6.669  1.00 74.75 206 A 1 
ATOM 1582 N N   . LYS A 1 207 ? -0.063  -15.679 -3.870  1.00 82.47 207 A 1 
ATOM 1583 C CA  . LYS A 1 207 ? -0.975  -14.521 -3.907  1.00 82.18 207 A 1 
ATOM 1584 C C   . LYS A 1 207 ? -1.268  -14.089 -5.348  1.00 81.85 207 A 1 
ATOM 1585 O O   . LYS A 1 207 ? -0.335  -13.906 -6.132  1.00 77.74 207 A 1 
ATOM 1586 C CB  . LYS A 1 207 ? -0.389  -13.343 -3.112  1.00 80.09 207 A 1 
ATOM 1587 C CG  . LYS A 1 207 ? -0.255  -13.605 -1.604  1.00 74.74 207 A 1 
ATOM 1588 C CD  . LYS A 1 207 ? 0.221   -12.334 -0.882  1.00 72.32 207 A 1 
ATOM 1589 C CE  . LYS A 1 207 ? 0.318   -12.540 0.633   1.00 63.97 207 A 1 
ATOM 1590 N NZ  . LYS A 1 207 ? 0.691   -11.275 1.332   1.00 55.28 207 A 1 
ATOM 1591 N N   . SER A 1 208 ? -2.544  -13.889 -5.673  1.00 80.80 208 A 1 
ATOM 1592 C CA  . SER A 1 208 ? -3.010  -13.400 -6.977  1.00 79.13 208 A 1 
ATOM 1593 C C   . SER A 1 208 ? -3.654  -12.014 -6.917  1.00 78.27 208 A 1 
ATOM 1594 O O   . SER A 1 208 ? -3.871  -11.414 -7.960  1.00 72.38 208 A 1 
ATOM 1595 C CB  . SER A 1 208 ? -3.996  -14.397 -7.589  1.00 77.43 208 A 1 
ATOM 1596 O OG  . SER A 1 208 ? -5.213  -14.395 -6.884  1.00 73.57 208 A 1 
ATOM 1597 N N   . ALA A 1 209 ? -3.939  -11.492 -5.716  1.00 77.65 209 A 1 
ATOM 1598 C CA  . ALA A 1 209 ? -4.704  -10.260 -5.502  1.00 76.76 209 A 1 
ATOM 1599 C C   . ALA A 1 209 ? -6.124  -10.279 -6.098  1.00 78.52 209 A 1 
ATOM 1600 O O   . ALA A 1 209 ? -6.693  -9.227  -6.385  1.00 73.96 209 A 1 
ATOM 1601 C CB  . ALA A 1 209 ? -3.870  -9.047  -5.934  1.00 73.97 209 A 1 
ATOM 1602 N N   . SER A 1 210 ? -6.695  -11.461 -6.274  1.00 77.43 210 A 1 
ATOM 1603 C CA  . SER A 1 210 ? -8.036  -11.677 -6.814  1.00 78.53 210 A 1 
ATOM 1604 C C   . SER A 1 210 ? -8.918  -12.444 -5.828  1.00 79.74 210 A 1 
ATOM 1605 O O   . SER A 1 210 ? -8.457  -12.894 -4.772  1.00 76.66 210 A 1 
ATOM 1606 C CB  . SER A 1 210 ? -7.921  -12.415 -8.155  1.00 76.91 210 A 1 
ATOM 1607 O OG  . SER A 1 210 ? -7.590  -13.774 -7.953  1.00 72.68 210 A 1 
ATOM 1608 N N   . GLY A 1 211 ? -10.195 -12.643 -6.192  1.00 79.67 211 A 1 
ATOM 1609 C CA  . GLY A 1 211 ? -11.105 -13.529 -5.470  1.00 79.97 211 A 1 
ATOM 1610 C C   . GLY A 1 211 ? -10.633 -14.980 -5.387  1.00 82.17 211 A 1 
ATOM 1611 O O   . GLY A 1 211 ? -11.041 -15.712 -4.489  1.00 80.73 211 A 1 
ATOM 1612 N N   . LEU A 1 212 ? -9.707  -15.394 -6.246  1.00 82.36 212 A 1 
ATOM 1613 C CA  . LEU A 1 212 ? -9.097  -16.725 -6.200  1.00 82.85 212 A 1 
ATOM 1614 C C   . LEU A 1 212 ? -8.249  -16.940 -4.931  1.00 84.22 212 A 1 
ATOM 1615 O O   . LEU A 1 212 ? -8.064  -18.072 -4.503  1.00 82.60 212 A 1 
ATOM 1616 C CB  . LEU A 1 212 ? -8.261  -16.949 -7.472  1.00 81.81 212 A 1 
ATOM 1617 C CG  . LEU A 1 212 ? -9.000  -16.751 -8.811  1.00 79.77 212 A 1 
ATOM 1618 C CD1 . LEU A 1 212 ? -8.049  -17.028 -9.970  1.00 75.17 212 A 1 
ATOM 1619 C CD2 . LEU A 1 212 ? -10.218 -17.663 -8.950  1.00 74.59 212 A 1 
ATOM 1620 N N   . ASP A 1 213 ? -7.772  -15.878 -4.285  1.00 84.10 213 A 1 
ATOM 1621 C CA  . ASP A 1 213 ? -7.032  -15.961 -3.018  1.00 84.18 213 A 1 
ATOM 1622 C C   . ASP A 1 213 ? -7.890  -16.457 -1.842  1.00 85.03 213 A 1 
ATOM 1623 O O   . ASP A 1 213 ? -7.343  -16.991 -0.875  1.00 84.14 213 A 1 
ATOM 1624 C CB  . ASP A 1 213 ? -6.436  -14.591 -2.659  1.00 83.15 213 A 1 
ATOM 1625 C CG  . ASP A 1 213 ? -5.218  -14.187 -3.490  1.00 81.61 213 A 1 
ATOM 1626 O OD1 . ASP A 1 213 ? -4.543  -15.073 -4.062  1.00 77.94 213 A 1 
ATOM 1627 O OD2 . ASP A 1 213 ? -4.863  -12.991 -3.462  1.00 76.85 213 A 1 
ATOM 1628 N N   . THR A 1 214 ? -9.217  -16.286 -1.925  1.00 84.86 214 A 1 
ATOM 1629 C CA  . THR A 1 214 ? -10.217 -16.740 -0.944  1.00 84.70 214 A 1 
ATOM 1630 C C   . THR A 1 214 ? -11.035 -17.931 -1.448  1.00 86.03 214 A 1 
ATOM 1631 O O   . THR A 1 214 ? -12.068 -18.256 -0.871  1.00 84.95 214 A 1 
ATOM 1632 C CB  . THR A 1 214 ? -11.136 -15.586 -0.518  1.00 82.83 214 A 1 
ATOM 1633 O OG1 . THR A 1 214 ? -11.724 -14.966 -1.637  1.00 77.58 214 A 1 
ATOM 1634 C CG2 . THR A 1 214 ? -10.363 -14.502 0.236   1.00 75.57 214 A 1 
ATOM 1635 N N   . SER A 1 215 ? -10.590 -18.594 -2.516  1.00 86.53 215 A 1 
ATOM 1636 C CA  . SER A 1 215 ? -11.254 -19.756 -3.107  1.00 87.49 215 A 1 
ATOM 1637 C C   . SER A 1 215 ? -10.543 -21.066 -2.758  1.00 88.48 215 A 1 
ATOM 1638 O O   . SER A 1 215 ? -9.335  -21.095 -2.497  1.00 88.10 215 A 1 
ATOM 1639 C CB  . SER A 1 215 ? -11.390 -19.596 -4.623  1.00 86.99 215 A 1 
ATOM 1640 O OG  . SER A 1 215 ? -12.135 -18.435 -4.934  1.00 79.31 215 A 1 
ATOM 1641 N N   . VAL A 1 216 ? -11.302 -22.163 -2.757  1.00 89.84 216 A 1 
ATOM 1642 C CA  . VAL A 1 216 ? -10.800 -23.535 -2.609  1.00 90.62 216 A 1 
ATOM 1643 C C   . VAL A 1 216 ? -11.014 -24.266 -3.925  1.00 90.83 216 A 1 
ATOM 1644 O O   . VAL A 1 216 ? -12.128 -24.294 -4.443  1.00 90.02 216 A 1 
ATOM 1645 C CB  . VAL A 1 216 ? -11.490 -24.272 -1.452  1.00 90.56 216 A 1 
ATOM 1646 C CG1 . VAL A 1 216 ? -10.995 -25.716 -1.323  1.00 87.60 216 A 1 
ATOM 1647 C CG2 . VAL A 1 216 ? -11.235 -23.578 -0.117  1.00 88.20 216 A 1 
ATOM 1648 N N   . PHE A 1 217 ? -9.964  -24.870 -4.440  1.00 92.00 217 A 1 
ATOM 1649 C CA  . PHE A 1 217 ? -9.967  -25.603 -5.700  1.00 92.26 217 A 1 
ATOM 1650 C C   . PHE A 1 217 ? -9.901  -27.103 -5.442  1.00 93.01 217 A 1 
ATOM 1651 O O   . PHE A 1 217 ? -9.217  -27.558 -4.524  1.00 92.51 217 A 1 
ATOM 1652 C CB  . PHE A 1 217 ? -8.812  -25.142 -6.595  1.00 91.63 217 A 1 
ATOM 1653 C CG  . PHE A 1 217 ? -8.766  -23.653 -6.839  1.00 90.95 217 A 1 
ATOM 1654 C CD1 . PHE A 1 217 ? -9.353  -23.106 -7.995  1.00 87.77 217 A 1 
ATOM 1655 C CD2 . PHE A 1 217 ? -8.154  -22.803 -5.895  1.00 88.10 217 A 1 
ATOM 1656 C CE1 . PHE A 1 217 ? -9.327  -21.720 -8.205  1.00 86.94 217 A 1 
ATOM 1657 C CE2 . PHE A 1 217 ? -8.136  -21.416 -6.101  1.00 86.93 217 A 1 
ATOM 1658 C CZ  . PHE A 1 217 ? -8.722  -20.874 -7.257  1.00 87.34 217 A 1 
ATOM 1659 N N   . MET A 1 218 ? -10.603 -27.872 -6.270  1.00 92.58 218 A 1 
ATOM 1660 C CA  . MET A 1 218 ? -10.637 -29.333 -6.184  1.00 92.66 218 A 1 
ATOM 1661 C C   . MET A 1 218 ? -10.967 -29.946 -7.545  1.00 92.99 218 A 1 
ATOM 1662 O O   . MET A 1 218 ? -11.434 -29.254 -8.449  1.00 92.25 218 A 1 
ATOM 1663 C CB  . MET A 1 218 ? -11.651 -29.754 -5.114  1.00 90.87 218 A 1 
ATOM 1664 C CG  . MET A 1 218 ? -13.104 -29.376 -5.443  1.00 86.95 218 A 1 
ATOM 1665 S SD  . MET A 1 218 ? -14.234 -29.558 -4.038  1.00 87.61 218 A 1 
ATOM 1666 C CE  . MET A 1 218 ? -13.764 -28.112 -3.062  1.00 79.35 218 A 1 
ATOM 1667 N N   . THR A 1 219 ? -10.759 -31.266 -7.694  1.00 93.29 219 A 1 
ATOM 1668 C CA  . THR A 1 219 ? -11.197 -31.976 -8.904  1.00 93.25 219 A 1 
ATOM 1669 C C   . THR A 1 219 ? -12.728 -32.043 -8.972  1.00 93.14 219 A 1 
ATOM 1670 O O   . THR A 1 219 ? -13.416 -31.988 -7.947  1.00 92.52 219 A 1 
ATOM 1671 C CB  . THR A 1 219 ? -10.592 -33.391 -9.007  1.00 92.99 219 A 1 
ATOM 1672 O OG1 . THR A 1 219 ? -11.146 -34.236 -8.027  1.00 88.02 219 A 1 
ATOM 1673 C CG2 . THR A 1 219 ? -9.072  -33.409 -8.855  1.00 86.78 219 A 1 
ATOM 1674 N N   . MET A 1 220 ? -13.290 -32.210 -10.165 1.00 91.38 220 A 1 
ATOM 1675 C CA  . MET A 1 220 ? -14.731 -32.454 -10.338 1.00 91.17 220 A 1 
ATOM 1676 C C   . MET A 1 220 ? -15.207 -33.666 -9.525  1.00 91.57 220 A 1 
ATOM 1677 O O   . MET A 1 220 ? -16.303 -33.643 -8.970  1.00 90.70 220 A 1 
ATOM 1678 C CB  . MET A 1 220 ? -15.048 -32.671 -11.826 1.00 90.29 220 A 1 
ATOM 1679 C CG  . MET A 1 220 ? -14.940 -31.399 -12.667 1.00 85.99 220 A 1 
ATOM 1680 S SD  . MET A 1 220 ? -16.205 -30.151 -12.293 1.00 84.36 220 A 1 
ATOM 1681 C CE  . MET A 1 220 ? -15.847 -28.978 -13.641 1.00 74.24 220 A 1 
ATOM 1682 N N   . ASN A 1 221 ? -14.381 -34.706 -9.392  1.00 92.73 221 A 1 
ATOM 1683 C CA  . ASN A 1 221 ? -14.696 -35.883 -8.582  1.00 92.42 221 A 1 
ATOM 1684 C C   . ASN A 1 221 ? -14.742 -35.545 -7.089  1.00 92.71 221 A 1 
ATOM 1685 O O   . ASN A 1 221 ? -15.691 -35.925 -6.404  1.00 91.95 221 A 1 
ATOM 1686 C CB  . ASN A 1 221 ? -13.672 -36.988 -8.863  1.00 91.86 221 A 1 
ATOM 1687 C CG  . ASN A 1 221 ? -13.774 -37.577 -10.249 1.00 86.72 221 A 1 
ATOM 1688 O OD1 . ASN A 1 221 ? -14.789 -37.481 -10.932 1.00 78.76 221 A 1 
ATOM 1689 N ND2 . ASN A 1 221 ? -12.723 -38.225 -10.684 1.00 77.61 221 A 1 
ATOM 1690 N N   . THR A 1 222 ? -13.781 -34.782 -6.579  1.00 93.07 222 A 1 
ATOM 1691 C CA  . THR A 1 222 ? -13.771 -34.315 -5.185  1.00 93.13 222 A 1 
ATOM 1692 C C   . THR A 1 222 ? -15.006 -33.473 -4.875  1.00 93.07 222 A 1 
ATOM 1693 O O   . THR A 1 222 ? -15.618 -33.660 -3.825  1.00 92.02 222 A 1 
ATOM 1694 C CB  . THR A 1 222 ? -12.502 -33.510 -4.880  1.00 93.08 222 A 1 
ATOM 1695 O OG1 . THR A 1 222 ? -11.372 -34.291 -5.167  1.00 87.88 222 A 1 
ATOM 1696 C CG2 . THR A 1 222 ? -12.412 -33.103 -3.411  1.00 88.27 222 A 1 
ATOM 1697 N N   . MET A 1 223 ? -15.429 -32.602 -5.795  1.00 91.89 223 A 1 
ATOM 1698 C CA  . MET A 1 223 ? -16.651 -31.806 -5.640  1.00 91.41 223 A 1 
ATOM 1699 C C   . MET A 1 223 ? -17.906 -32.691 -5.567  1.00 91.41 223 A 1 
ATOM 1700 O O   . MET A 1 223 ? -18.748 -32.481 -4.699  1.00 90.77 223 A 1 
ATOM 1701 C CB  . MET A 1 223 ? -16.756 -30.798 -6.793  1.00 90.56 223 A 1 
ATOM 1702 C CG  . MET A 1 223 ? -17.947 -29.847 -6.631  1.00 87.85 223 A 1 
ATOM 1703 S SD  . MET A 1 223 ? -17.824 -28.677 -5.256  1.00 86.19 223 A 1 
ATOM 1704 C CE  . MET A 1 223 ? -16.748 -27.427 -6.004  1.00 78.64 223 A 1 
ATOM 1705 N N   . ARG A 1 224 ? -18.022 -33.714 -6.413  1.00 91.56 224 A 1 
ATOM 1706 C CA  . ARG A 1 224 ? -19.135 -34.683 -6.354  1.00 90.67 224 A 1 
ATOM 1707 C C   . ARG A 1 224 ? -19.173 -35.415 -5.016  1.00 90.70 224 A 1 
ATOM 1708 O O   . ARG A 1 224 ? -20.240 -35.526 -4.414  1.00 89.72 224 A 1 
ATOM 1709 C CB  . ARG A 1 224 ? -19.032 -35.712 -7.493  1.00 90.33 224 A 1 
ATOM 1710 C CG  . ARG A 1 224 ? -19.343 -35.115 -8.871  1.00 83.42 224 A 1 
ATOM 1711 C CD  . ARG A 1 224 ? -19.165 -36.185 -9.952  1.00 83.81 224 A 1 
ATOM 1712 N NE  . ARG A 1 224 ? -19.176 -35.591 -11.305 1.00 76.41 224 A 1 
ATOM 1713 C CZ  . ARG A 1 224 ? -18.251 -35.744 -12.243 1.00 70.55 224 A 1 
ATOM 1714 N NH1 . ARG A 1 224 ? -17.201 -36.511 -12.085 1.00 63.06 224 A 1 
ATOM 1715 N NH2 . ARG A 1 224 ? -18.369 -35.117 -13.378 1.00 60.57 224 A 1 
ATOM 1716 N N   . LEU A 1 225 ? -18.021 -35.873 -4.523  1.00 92.05 225 A 1 
ATOM 1717 C CA  . LEU A 1 225 ? -17.902 -36.523 -3.217  1.00 91.33 225 A 1 
ATOM 1718 C C   . LEU A 1 225 ? -18.297 -35.578 -2.077  1.00 91.37 225 A 1 
ATOM 1719 O O   . LEU A 1 225 ? -19.010 -35.993 -1.164  1.00 90.31 225 A 1 
ATOM 1720 C CB  . LEU A 1 225 ? -16.457 -37.017 -3.015  1.00 90.92 225 A 1 
ATOM 1721 C CG  . LEU A 1 225 ? -16.055 -38.218 -3.888  1.00 79.34 225 A 1 
ATOM 1722 C CD1 . LEU A 1 225 ? -14.553 -38.462 -3.746  1.00 72.59 225 A 1 
ATOM 1723 C CD2 . LEU A 1 225 ? -16.793 -39.492 -3.472  1.00 72.96 225 A 1 
ATOM 1724 N N   . LEU A 1 226 ? -17.875 -34.316 -2.131  1.00 90.21 226 A 1 
ATOM 1725 C CA  . LEU A 1 226 ? -18.210 -33.294 -1.143  1.00 89.36 226 A 1 
ATOM 1726 C C   . LEU A 1 226 ? -19.723 -33.044 -1.094  1.00 89.24 226 A 1 
ATOM 1727 O O   . LEU A 1 226 ? -20.304 -33.082 -0.013  1.00 88.48 226 A 1 
ATOM 1728 C CB  . LEU A 1 226 ? -17.384 -32.034 -1.455  1.00 88.83 226 A 1 
ATOM 1729 C CG  . LEU A 1 226 ? -17.572 -30.869 -0.459  1.00 85.86 226 A 1 
ATOM 1730 C CD1 . LEU A 1 226 ? -16.338 -29.973 -0.477  1.00 79.48 226 A 1 
ATOM 1731 C CD2 . LEU A 1 226 ? -18.768 -29.978 -0.817  1.00 78.62 226 A 1 
ATOM 1732 N N   . ILE A 1 227 ? -20.379 -32.845 -2.239  1.00 89.40 227 A 1 
ATOM 1733 C CA  . ILE A 1 227 ? -21.831 -32.626 -2.327  1.00 88.80 227 A 1 
ATOM 1734 C C   . ILE A 1 227 ? -22.593 -33.861 -1.831  1.00 88.46 227 A 1 
ATOM 1735 O O   . ILE A 1 227 ? -23.509 -33.725 -1.024  1.00 87.62 227 A 1 
ATOM 1736 C CB  . ILE A 1 227 ? -22.233 -32.233 -3.769  1.00 88.31 227 A 1 
ATOM 1737 C CG1 . ILE A 1 227 ? -21.664 -30.837 -4.120  1.00 85.73 227 A 1 
ATOM 1738 C CG2 . ILE A 1 227 ? -23.763 -32.221 -3.934  1.00 85.89 227 A 1 
ATOM 1739 C CD1 . ILE A 1 227 ? -21.801 -30.469 -5.601  1.00 81.56 227 A 1 
ATOM 1740 N N   . GLY A 1 228 ? -22.192 -35.067 -2.243  1.00 89.52 228 A 1 
ATOM 1741 C CA  . GLY A 1 228 ? -22.828 -36.317 -1.808  1.00 88.94 228 A 1 
ATOM 1742 C C   . GLY A 1 228 ? -22.736 -36.542 -0.293  1.00 89.46 228 A 1 
ATOM 1743 O O   . GLY A 1 228 ? -23.726 -36.911 0.342   1.00 88.62 228 A 1 
ATOM 1744 N N   . ARG A 1 229 ? -21.579 -36.259 0.322   1.00 87.88 229 A 1 
ATOM 1745 C CA  . ARG A 1 229 ? -21.395 -36.322 1.782   1.00 87.47 229 A 1 
ATOM 1746 C C   . ARG A 1 229 ? -22.243 -35.278 2.506   1.00 87.38 229 A 1 
ATOM 1747 O O   . ARG A 1 229 ? -22.927 -35.622 3.466   1.00 85.99 229 A 1 
ATOM 1748 C CB  . ARG A 1 229 ? -19.919 -36.134 2.143   1.00 87.80 229 A 1 
ATOM 1749 C CG  . ARG A 1 229 ? -19.081 -37.374 1.822   1.00 82.86 229 A 1 
ATOM 1750 C CD  . ARG A 1 229 ? -17.606 -37.066 2.102   1.00 82.44 229 A 1 
ATOM 1751 N NE  . ARG A 1 229 ? -16.738 -38.200 1.754   1.00 77.22 229 A 1 
ATOM 1752 C CZ  . ARG A 1 229 ? -15.423 -38.228 1.877   1.00 72.37 229 A 1 
ATOM 1753 N NH1 . ARG A 1 229 ? -14.751 -37.214 2.356   1.00 68.80 229 A 1 
ATOM 1754 N NH2 . ARG A 1 229 ? -14.748 -39.284 1.515   1.00 63.66 229 A 1 
ATOM 1755 N N   . ALA A 1 230 ? -22.248 -34.037 2.016   1.00 86.40 230 A 1 
ATOM 1756 C CA  . ALA A 1 230 ? -23.062 -32.969 2.587   1.00 84.90 230 A 1 
ATOM 1757 C C   . ALA A 1 230 ? -24.562 -33.313 2.544   1.00 84.93 230 A 1 
ATOM 1758 O O   . ALA A 1 230 ? -25.278 -33.102 3.523   1.00 84.06 230 A 1 
ATOM 1759 C CB  . ALA A 1 230 ? -22.752 -31.683 1.816   1.00 83.99 230 A 1 
ATOM 1760 N N   . ARG A 1 231 ? -25.029 -33.917 1.454   1.00 86.97 231 A 1 
ATOM 1761 C CA  . ARG A 1 231 ? -26.410 -34.405 1.332   1.00 85.99 231 A 1 
ATOM 1762 C C   . ARG A 1 231 ? -26.724 -35.494 2.355   1.00 87.26 231 A 1 
ATOM 1763 O O   . ARG A 1 231 ? -27.783 -35.443 2.974   1.00 86.49 231 A 1 
ATOM 1764 C CB  . ARG A 1 231 ? -26.636 -34.893 -0.105  1.00 83.72 231 A 1 
ATOM 1765 C CG  . ARG A 1 231 ? -28.070 -35.376 -0.369  1.00 73.03 231 A 1 
ATOM 1766 C CD  . ARG A 1 231 ? -29.074 -34.233 -0.258  1.00 67.68 231 A 1 
ATOM 1767 N NE  . ARG A 1 231 ? -30.452 -34.713 -0.445  1.00 60.96 231 A 1 
ATOM 1768 C CZ  . ARG A 1 231 ? -31.522 -33.973 -0.285  1.00 53.79 231 A 1 
ATOM 1769 N NH1 . ARG A 1 231 ? -31.447 -32.687 -0.117  1.00 50.16 231 A 1 
ATOM 1770 N NH2 . ARG A 1 231 ? -32.698 -34.517 -0.237  1.00 47.73 231 A 1 
ATOM 1771 N N   . ALA A 1 232 ? -25.826 -36.455 2.560   1.00 86.14 232 A 1 
ATOM 1772 C CA  . ALA A 1 232 ? -25.994 -37.518 3.553   1.00 86.56 232 A 1 
ATOM 1773 C C   . ALA A 1 232 ? -26.064 -36.982 4.999   1.00 86.23 232 A 1 
ATOM 1774 O O   . ALA A 1 232 ? -26.734 -37.584 5.837   1.00 83.95 232 A 1 
ATOM 1775 C CB  . ALA A 1 232 ? -24.855 -38.527 3.381   1.00 86.88 232 A 1 
ATOM 1776 N N   . GLU A 1 233 ? -25.428 -35.845 5.287   1.00 83.99 233 A 1 
ATOM 1777 C CA  . GLU A 1 233 ? -25.492 -35.154 6.586   1.00 82.66 233 A 1 
ATOM 1778 C C   . GLU A 1 233 ? -26.708 -34.214 6.736   1.00 81.91 233 A 1 
ATOM 1779 O O   . GLU A 1 233 ? -26.878 -33.587 7.780   1.00 77.86 233 A 1 
ATOM 1780 C CB  . GLU A 1 233 ? -24.182 -34.399 6.854   1.00 81.60 233 A 1 
ATOM 1781 C CG  . GLU A 1 233 ? -23.009 -35.357 7.118   1.00 76.42 233 A 1 
ATOM 1782 C CD  . GLU A 1 233 ? -21.763 -34.634 7.669   1.00 73.07 233 A 1 
ATOM 1783 O OE1 . GLU A 1 233 ? -20.862 -35.337 8.185   1.00 65.58 233 A 1 
ATOM 1784 O OE2 . GLU A 1 233 ? -21.673 -33.389 7.574   1.00 65.29 233 A 1 
ATOM 1785 N N   . GLY A 1 234 ? -27.584 -34.106 5.712   1.00 81.60 234 A 1 
ATOM 1786 C CA  . GLY A 1 234 ? -28.810 -33.307 5.791   1.00 80.68 234 A 1 
ATOM 1787 C C   . GLY A 1 234 ? -28.670 -31.845 5.350   1.00 80.61 234 A 1 
ATOM 1788 O O   . GLY A 1 234 ? -29.541 -31.029 5.652   1.00 77.06 234 A 1 
ATOM 1789 N N   . TYR A 1 235 ? -27.624 -31.491 4.602   1.00 79.21 235 A 1 
ATOM 1790 C CA  . TYR A 1 235 ? -27.491 -30.160 4.001   1.00 79.13 235 A 1 
ATOM 1791 C C   . TYR A 1 235 ? -28.372 -30.005 2.743   1.00 78.96 235 A 1 
ATOM 1792 O O   . TYR A 1 235 ? -27.893 -29.941 1.608   1.00 76.08 235 A 1 
ATOM 1793 C CB  . TYR A 1 235 ? -26.017 -29.836 3.730   1.00 78.77 235 A 1 
ATOM 1794 C CG  . TYR A 1 235 ? -25.147 -29.703 4.964   1.00 77.57 235 A 1 
ATOM 1795 C CD1 . TYR A 1 235 ? -25.298 -28.597 5.826   1.00 74.81 235 A 1 
ATOM 1796 C CD2 . TYR A 1 235 ? -24.180 -30.683 5.249   1.00 75.19 235 A 1 
ATOM 1797 C CE1 . TYR A 1 235 ? -24.487 -28.477 6.972   1.00 72.77 235 A 1 
ATOM 1798 C CE2 . TYR A 1 235 ? -23.369 -30.567 6.394   1.00 72.76 235 A 1 
ATOM 1799 C CZ  . TYR A 1 235 ? -23.521 -29.464 7.261   1.00 73.75 235 A 1 
ATOM 1800 O OH  . TYR A 1 235 ? -22.746 -29.364 8.371   1.00 71.37 235 A 1 
ATOM 1801 N N   . ASP A 1 236 ? -29.689 -29.896 2.936   1.00 78.81 236 A 1 
ATOM 1802 C CA  . ASP A 1 236 ? -30.688 -29.836 1.858   1.00 77.92 236 A 1 
ATOM 1803 C C   . ASP A 1 236 ? -30.563 -28.613 0.934   1.00 77.06 236 A 1 
ATOM 1804 O O   . ASP A 1 236 ? -31.032 -28.646 -0.208  1.00 73.26 236 A 1 
ATOM 1805 C CB  . ASP A 1 236 ? -32.097 -29.880 2.465   1.00 76.30 236 A 1 
ATOM 1806 C CG  . ASP A 1 236 ? -32.458 -31.250 3.037   1.00 69.57 236 A 1 
ATOM 1807 O OD1 . ASP A 1 236 ? -32.034 -32.253 2.425   1.00 64.87 236 A 1 
ATOM 1808 O OD2 . ASP A 1 236 ? -33.219 -31.286 4.019   1.00 63.69 236 A 1 
ATOM 1809 N N   . PHE A 1 237 ? -29.903 -27.545 1.392   1.00 75.88 237 A 1 
ATOM 1810 C CA  . PHE A 1 237 ? -29.696 -26.335 0.587   1.00 74.57 237 A 1 
ATOM 1811 C C   . PHE A 1 237 ? -28.824 -26.571 -0.657  1.00 76.32 237 A 1 
ATOM 1812 O O   . PHE A 1 237 ? -28.837 -25.743 -1.564  1.00 74.79 237 A 1 
ATOM 1813 C CB  . PHE A 1 237 ? -29.133 -25.214 1.473   1.00 71.18 237 A 1 
ATOM 1814 C CG  . PHE A 1 237 ? -27.706 -25.418 1.938   1.00 67.76 237 A 1 
ATOM 1815 C CD1 . PHE A 1 237 ? -27.434 -26.019 3.180   1.00 64.58 237 A 1 
ATOM 1816 C CD2 . PHE A 1 237 ? -26.639 -24.987 1.129   1.00 64.91 237 A 1 
ATOM 1817 C CE1 . PHE A 1 237 ? -26.108 -26.195 3.603   1.00 58.58 237 A 1 
ATOM 1818 C CE2 . PHE A 1 237 ? -25.310 -25.170 1.551   1.00 59.59 237 A 1 
ATOM 1819 C CZ  . PHE A 1 237 ? -25.043 -25.772 2.791   1.00 59.27 237 A 1 
ATOM 1820 N N   . LEU A 1 238 ? -28.108 -27.699 -0.734  1.00 75.28 238 A 1 
ATOM 1821 C CA  . LEU A 1 238 ? -27.300 -28.093 -1.895  1.00 77.43 238 A 1 
ATOM 1822 C C   . LEU A 1 238 ? -28.059 -28.948 -2.924  1.00 79.83 238 A 1 
ATOM 1823 O O   . LEU A 1 238 ? -27.478 -29.325 -3.940  1.00 78.60 238 A 1 
ATOM 1824 C CB  . LEU A 1 238 ? -26.024 -28.815 -1.422  1.00 75.33 238 A 1 
ATOM 1825 C CG  . LEU A 1 238 ? -25.059 -27.943 -0.598  1.00 72.71 238 A 1 
ATOM 1826 C CD1 . LEU A 1 238 ? -23.864 -28.797 -0.177  1.00 69.19 238 A 1 
ATOM 1827 C CD2 . LEU A 1 238 ? -24.528 -26.747 -1.389  1.00 69.47 238 A 1 
ATOM 1828 N N   . ALA A 1 239 ? -29.346 -29.245 -2.722  1.00 80.22 239 A 1 
ATOM 1829 C CA  . ALA A 1 239 ? -30.107 -30.140 -3.596  1.00 80.77 239 A 1 
ATOM 1830 C C   . ALA A 1 239 ? -30.160 -29.668 -5.062  1.00 81.94 239 A 1 
ATOM 1831 O O   . ALA A 1 239 ? -30.095 -30.478 -5.987  1.00 81.15 239 A 1 
ATOM 1832 C CB  . ALA A 1 239 ? -31.522 -30.279 -3.018  1.00 79.51 239 A 1 
ATOM 1833 N N   . ALA A 1 240 ? -30.257 -28.356 -5.287  1.00 82.00 240 A 1 
ATOM 1834 C CA  . ALA A 1 240 ? -30.237 -27.792 -6.635  1.00 81.96 240 A 1 
ATOM 1835 C C   . ALA A 1 240 ? -28.862 -27.979 -7.299  1.00 83.65 240 A 1 
ATOM 1836 O O   . ALA A 1 240 ? -28.783 -28.423 -8.441  1.00 82.42 240 A 1 
ATOM 1837 C CB  . ALA A 1 240 ? -30.639 -26.313 -6.557  1.00 79.84 240 A 1 
ATOM 1838 N N   . GLN A 1 241 ? -27.782 -27.711 -6.566  1.00 81.91 241 A 1 
ATOM 1839 C CA  . GLN A 1 241 ? -26.399 -27.852 -7.016  1.00 82.00 241 A 1 
ATOM 1840 C C   . GLN A 1 241 ? -26.037 -29.313 -7.292  1.00 84.56 241 A 1 
ATOM 1841 O O   . GLN A 1 241 ? -25.383 -29.601 -8.291  1.00 84.83 241 A 1 
ATOM 1842 C CB  . GLN A 1 241 ? -25.447 -27.279 -5.959  1.00 80.65 241 A 1 
ATOM 1843 C CG  . GLN A 1 241 ? -25.554 -25.763 -5.755  1.00 75.31 241 A 1 
ATOM 1844 C CD  . GLN A 1 241 ? -26.737 -25.288 -4.910  1.00 72.71 241 A 1 
ATOM 1845 O OE1 . GLN A 1 241 ? -27.565 -26.035 -4.416  1.00 67.01 241 A 1 
ATOM 1846 N NE2 . GLN A 1 241 ? -26.885 -23.999 -4.721  1.00 62.36 241 A 1 
ATOM 1847 N N   . GLU A 1 242 ? -26.501 -30.239 -6.438  1.00 81.23 242 A 1 
ATOM 1848 C CA  . GLU A 1 242 ? -26.337 -31.677 -6.637  1.00 82.13 242 A 1 
ATOM 1849 C C   . GLU A 1 242 ? -26.994 -32.132 -7.942  1.00 83.40 242 A 1 
ATOM 1850 O O   . GLU A 1 242 ? -26.365 -32.820 -8.746  1.00 83.16 242 A 1 
ATOM 1851 C CB  . GLU A 1 242 ? -26.939 -32.423 -5.441  1.00 80.80 242 A 1 
ATOM 1852 C CG  . GLU A 1 242 ? -26.720 -33.937 -5.550  1.00 75.55 242 A 1 
ATOM 1853 C CD  . GLU A 1 242 ? -27.342 -34.718 -4.384  1.00 75.24 242 A 1 
ATOM 1854 O OE1 . GLU A 1 242 ? -26.867 -35.845 -4.150  1.00 67.31 242 A 1 
ATOM 1855 O OE2 . GLU A 1 242 ? -28.316 -34.217 -3.777  1.00 70.44 242 A 1 
ATOM 1856 N N   . LYS A 1 243 ? -28.239 -31.704 -8.193  1.00 84.09 243 A 1 
ATOM 1857 C CA  . LYS A 1 243 ? -28.966 -32.027 -9.424  1.00 84.67 243 A 1 
ATOM 1858 C C   . LYS A 1 243 ? -28.242 -31.516 -10.669 1.00 85.70 243 A 1 
ATOM 1859 O O   . LYS A 1 243 ? -28.161 -32.237 -11.662 1.00 84.48 243 A 1 
ATOM 1860 C CB  . LYS A 1 243 ? -30.381 -31.448 -9.307  1.00 83.56 243 A 1 
ATOM 1861 C CG  . LYS A 1 243 ? -31.269 -31.844 -10.489 1.00 74.16 243 A 1 
ATOM 1862 C CD  . LYS A 1 243 ? -32.650 -31.211 -10.310 1.00 71.40 243 A 1 
ATOM 1863 C CE  . LYS A 1 243 ? -33.576 -31.634 -11.448 1.00 62.77 243 A 1 
ATOM 1864 N NZ  . LYS A 1 243 ? -34.918 -31.022 -11.295 1.00 54.16 243 A 1 
ATOM 1865 N N   . GLU A 1 244 ? -27.718 -30.294 -10.631 1.00 83.76 244 A 1 
ATOM 1866 C CA  . GLU A 1 244 ? -26.963 -29.737 -11.759 1.00 84.65 244 A 1 
ATOM 1867 C C   . GLU A 1 244 ? -25.613 -30.448 -11.951 1.00 85.78 244 A 1 
ATOM 1868 O O   . GLU A 1 244 ? -25.265 -30.804 -13.075 1.00 83.87 244 A 1 
ATOM 1869 C CB  . GLU A 1 244 ? -26.798 -28.221 -11.581 1.00 84.08 244 A 1 
ATOM 1870 C CG  . GLU A 1 244 ? -28.126 -27.441 -11.665 1.00 80.34 244 A 1 
ATOM 1871 C CD  . GLU A 1 244 ? -28.941 -27.758 -12.928 1.00 80.96 244 A 1 
ATOM 1872 O OE1 . GLU A 1 244 ? -30.149 -28.100 -12.818 1.00 71.74 244 A 1 
ATOM 1873 O OE2 . GLU A 1 244 ? -28.358 -27.736 -14.025 1.00 72.40 244 A 1 
ATOM 1874 N N   . MET A 1 245 ? -24.911 -30.787 -10.860 1.00 83.09 245 A 1 
ATOM 1875 C CA  . MET A 1 245 ? -23.673 -31.582 -10.919 1.00 83.42 245 A 1 
ATOM 1876 C C   . MET A 1 245 ? -23.914 -32.985 -11.508 1.00 84.11 245 A 1 
ATOM 1877 O O   . MET A 1 245 ? -23.125 -33.452 -12.329 1.00 81.56 245 A 1 
ATOM 1878 C CB  . MET A 1 245 ? -23.073 -31.665 -9.509  1.00 82.41 245 A 1 
ATOM 1879 C CG  . MET A 1 245 ? -21.758 -32.454 -9.457  1.00 79.36 245 A 1 
ATOM 1880 S SD  . MET A 1 245 ? -20.342 -31.733 -10.331 1.00 78.14 245 A 1 
ATOM 1881 C CE  . MET A 1 245 ? -19.869 -30.417 -9.188  1.00 67.80 245 A 1 
ATOM 1882 N N   . GLN A 1 246 ? -25.018 -33.661 -11.124 1.00 86.13 246 A 1 
ATOM 1883 C CA  . GLN A 1 246 ? -25.399 -34.971 -11.674 1.00 85.21 246 A 1 
ATOM 1884 C C   . GLN A 1 246 ? -25.755 -34.903 -13.165 1.00 85.05 246 A 1 
ATOM 1885 O O   . GLN A 1 246 ? -25.489 -35.850 -13.906 1.00 82.73 246 A 1 
ATOM 1886 C CB  . GLN A 1 246 ? -26.597 -35.534 -10.898 1.00 84.78 246 A 1 
ATOM 1887 C CG  . GLN A 1 246 ? -26.236 -36.048 -9.497  1.00 78.46 246 A 1 
ATOM 1888 C CD  . GLN A 1 246 ? -27.467 -36.491 -8.702  1.00 74.33 246 A 1 
ATOM 1889 O OE1 . GLN A 1 246 ? -28.581 -36.524 -9.194  1.00 67.53 246 A 1 
ATOM 1890 N NE2 . GLN A 1 246 ? -27.308 -36.850 -7.448  1.00 63.98 246 A 1 
ATOM 1891 N N   . ARG A 1 247 ? -26.313 -33.781 -13.626 1.00 85.54 247 A 1 
ATOM 1892 C CA  . ARG A 1 247 ? -26.579 -33.515 -15.050 1.00 85.33 247 A 1 
ATOM 1893 C C   . ARG A 1 247 ? -25.315 -33.190 -15.848 1.00 85.86 247 A 1 
ATOM 1894 O O   . ARG A 1 247 ? -25.402 -33.031 -17.063 1.00 80.37 247 A 1 
ATOM 1895 C CB  . ARG A 1 247 ? -27.589 -32.371 -15.164 1.00 83.66 247 A 1 
ATOM 1896 C CG  . ARG A 1 247 ? -28.996 -32.812 -14.769 1.00 75.05 247 A 1 
ATOM 1897 C CD  . ARG A 1 247 ? -29.868 -31.572 -14.635 1.00 73.35 247 A 1 
ATOM 1898 N NE  . ARG A 1 247 ? -31.289 -31.920 -14.515 1.00 64.81 247 A 1 
ATOM 1899 C CZ  . ARG A 1 247 ? -32.271 -31.047 -14.531 1.00 58.29 247 A 1 
ATOM 1900 N NH1 . ARG A 1 247 ? -32.048 -29.755 -14.495 1.00 54.63 247 A 1 
ATOM 1901 N NH2 . ARG A 1 247 ? -33.507 -31.460 -14.616 1.00 49.76 247 A 1 
ATOM 1902 N N   . GLY A 1 248 ? -24.169 -33.081 -15.187 1.00 84.77 248 A 1 
ATOM 1903 C CA  . GLY A 1 248 ? -22.916 -32.668 -15.806 1.00 84.52 248 A 1 
ATOM 1904 C C   . GLY A 1 248 ? -22.847 -31.172 -16.113 1.00 86.98 248 A 1 
ATOM 1905 O O   . GLY A 1 248 ? -21.959 -30.766 -16.853 1.00 83.35 248 A 1 
ATOM 1906 N N   . ALA A 1 249 ? -23.740 -30.346 -15.560 1.00 85.25 249 A 1 
ATOM 1907 C CA  . ALA A 1 249 ? -23.719 -28.907 -15.779 1.00 86.21 249 A 1 
ATOM 1908 C C   . ALA A 1 249 ? -22.400 -28.279 -15.297 1.00 87.34 249 A 1 
ATOM 1909 O O   . ALA A 1 249 ? -21.729 -28.782 -14.396 1.00 85.21 249 A 1 
ATOM 1910 C CB  . ALA A 1 249 ? -24.938 -28.274 -15.100 1.00 84.46 249 A 1 
ATOM 1911 N N   . VAL A 1 250 ? -22.043 -27.150 -15.891 1.00 87.38 250 A 1 
ATOM 1912 C CA  . VAL A 1 250 ? -20.841 -26.378 -15.555 1.00 88.08 250 A 1 
ATOM 1913 C C   . VAL A 1 250 ? -21.213 -24.928 -15.249 1.00 88.23 250 A 1 
ATOM 1914 O O   . VAL A 1 250 ? -22.278 -24.454 -15.641 1.00 86.09 250 A 1 
ATOM 1915 C CB  . VAL A 1 250 ? -19.764 -26.494 -16.651 1.00 87.22 250 A 1 
ATOM 1916 C CG1 . VAL A 1 250 ? -19.303 -27.949 -16.818 1.00 79.84 250 A 1 
ATOM 1917 C CG2 . VAL A 1 250 ? -20.226 -25.967 -18.009 1.00 80.89 250 A 1 
ATOM 1918 N N   . SER A 1 251 ? -20.358 -24.218 -14.534 1.00 88.82 251 A 1 
ATOM 1919 C CA  . SER A 1 251 ? -20.564 -22.806 -14.182 1.00 88.81 251 A 1 
ATOM 1920 C C   . SER A 1 251 ? -19.889 -21.856 -15.160 1.00 89.45 251 A 1 
ATOM 1921 O O   . SER A 1 251 ? -20.434 -20.807 -15.492 1.00 88.19 251 A 1 
ATOM 1922 C CB  . SER A 1 251 ? -20.027 -22.533 -12.785 1.00 87.37 251 A 1 
ATOM 1923 O OG  . SER A 1 251 ? -20.708 -23.322 -11.841 1.00 80.56 251 A 1 
ATOM 1924 N N   . ALA A 1 252 ? -18.705 -22.227 -15.623 1.00 90.34 252 A 1 
ATOM 1925 C CA  . ALA A 1 252 ? -17.943 -21.448 -16.582 1.00 90.84 252 A 1 
ATOM 1926 C C   . ALA A 1 252 ? -17.137 -22.367 -17.502 1.00 91.42 252 A 1 
ATOM 1927 O O   . ALA A 1 252 ? -16.735 -23.455 -17.103 1.00 90.08 252 A 1 
ATOM 1928 C CB  . ALA A 1 252 ? -17.026 -20.479 -15.821 1.00 89.99 252 A 1 
ATOM 1929 N N   . VAL A 1 253 ? -16.856 -21.902 -18.711 1.00 92.50 253 A 1 
ATOM 1930 C CA  . VAL A 1 253 ? -15.860 -22.493 -19.605 1.00 92.72 253 A 1 
ATOM 1931 C C   . VAL A 1 253 ? -14.779 -21.455 -19.843 1.00 92.58 253 A 1 
ATOM 1932 O O   . VAL A 1 253 ? -15.039 -20.395 -20.415 1.00 91.63 253 A 1 
ATOM 1933 C CB  . VAL A 1 253 ? -16.473 -22.990 -20.924 1.00 92.71 253 A 1 
ATOM 1934 C CG1 . VAL A 1 253 ? -15.415 -23.689 -21.785 1.00 87.87 253 A 1 
ATOM 1935 C CG2 . VAL A 1 253 ? -17.618 -23.977 -20.679 1.00 88.28 253 A 1 
ATOM 1936 N N   . LEU A 1 254 ? -13.576 -21.748 -19.368 1.00 91.40 254 A 1 
ATOM 1937 C CA  . LEU A 1 254 ? -12.391 -20.945 -19.631 1.00 90.94 254 A 1 
ATOM 1938 C C   . LEU A 1 254 ? -11.812 -21.358 -20.978 1.00 91.59 254 A 1 
ATOM 1939 O O   . LEU A 1 254 ? -11.639 -22.547 -21.225 1.00 90.90 254 A 1 
ATOM 1940 C CB  . LEU A 1 254 ? -11.371 -21.128 -18.495 1.00 90.27 254 A 1 
ATOM 1941 C CG  . LEU A 1 254 ? -11.898 -20.763 -17.095 1.00 88.81 254 A 1 
ATOM 1942 C CD1 . LEU A 1 254 ? -10.754 -20.870 -16.098 1.00 83.42 254 A 1 
ATOM 1943 C CD2 . LEU A 1 254 ? -12.461 -19.340 -17.027 1.00 82.41 254 A 1 
ATOM 1944 N N   . ALA A 1 255 ? -11.518 -20.404 -21.842 1.00 92.34 255 A 1 
ATOM 1945 C CA  . ALA A 1 255 ? -10.921 -20.669 -23.141 1.00 92.20 255 A 1 
ATOM 1946 C C   . ALA A 1 255 ? -9.620  -19.884 -23.315 1.00 91.49 255 A 1 
ATOM 1947 O O   . ALA A 1 255 ? -9.538  -18.694 -22.995 1.00 89.90 255 A 1 
ATOM 1948 C CB  . ALA A 1 255 ? -11.942 -20.389 -24.246 1.00 92.24 255 A 1 
ATOM 1949 N N   . LYS A 1 256 ? -8.615  -20.576 -23.846 1.00 91.95 256 A 1 
ATOM 1950 C CA  . LYS A 1 256 ? -7.360  -19.995 -24.312 1.00 91.20 256 A 1 
ATOM 1951 C C   . LYS A 1 256 ? -7.366  -19.974 -25.830 1.00 91.64 256 A 1 
ATOM 1952 O O   . LYS A 1 256 ? -7.783  -20.946 -26.457 1.00 90.58 256 A 1 
ATOM 1953 C CB  . LYS A 1 256 ? -6.194  -20.795 -23.738 1.00 89.69 256 A 1 
ATOM 1954 C CG  . LYS A 1 256 ? -4.867  -20.072 -23.965 1.00 84.98 256 A 1 
ATOM 1955 C CD  . LYS A 1 256 ? -3.779  -20.774 -23.158 1.00 79.96 256 A 1 
ATOM 1956 C CE  . LYS A 1 256 ? -2.473  -20.006 -23.284 1.00 72.35 256 A 1 
ATOM 1957 N NZ  . LYS A 1 256 ? -1.460  -20.596 -22.390 1.00 64.21 256 A 1 
ATOM 1958 N N   . LEU A 1 257 ? -6.929  -18.864 -26.393 1.00 90.80 257 A 1 
ATOM 1959 C CA  . LEU A 1 257 ? -6.982  -18.622 -27.825 1.00 90.85 257 A 1 
ATOM 1960 C C   . LEU A 1 257 ? -5.630  -18.861 -28.488 1.00 90.72 257 A 1 
ATOM 1961 O O   . LEU A 1 257 ? -4.578  -18.738 -27.862 1.00 89.07 257 A 1 
ATOM 1962 C CB  . LEU A 1 257 ? -7.503  -17.207 -28.103 1.00 89.59 257 A 1 
ATOM 1963 C CG  . LEU A 1 257 ? -8.819  -16.848 -27.394 1.00 87.43 257 A 1 
ATOM 1964 C CD1 . LEU A 1 257 ? -9.331  -15.519 -27.930 1.00 80.50 257 A 1 
ATOM 1965 C CD2 . LEU A 1 257 ? -9.902  -17.906 -27.583 1.00 81.25 257 A 1 
ATOM 1966 N N   . ASP A 1 258 ? -5.676  -19.163 -29.781 1.00 90.90 258 A 1 
ATOM 1967 C CA  . ASP A 1 258 ? -4.486  -19.126 -30.611 1.00 90.23 258 A 1 
ATOM 1968 C C   . ASP A 1 258 ? -3.914  -17.702 -30.661 1.00 89.22 258 A 1 
ATOM 1969 O O   . ASP A 1 258 ? -4.676  -16.731 -30.748 1.00 86.58 258 A 1 
ATOM 1970 C CB  . ASP A 1 258 ? -4.801  -19.617 -32.028 1.00 89.22 258 A 1 
ATOM 1971 C CG  . ASP A 1 258 ? -5.087  -21.113 -32.076 1.00 84.65 258 A 1 
ATOM 1972 O OD1 . ASP A 1 258 ? -4.351  -21.852 -31.388 1.00 77.09 258 A 1 
ATOM 1973 O OD2 . ASP A 1 258 ? -6.013  -21.489 -32.825 1.00 78.12 258 A 1 
ATOM 1974 N N   . PRO A 1 259 ? -2.580  -17.530 -30.692 1.00 89.52 259 A 1 
ATOM 1975 C CA  . PRO A 1 259 ? -1.947  -16.205 -30.691 1.00 87.73 259 A 1 
ATOM 1976 C C   . PRO A 1 259 ? -2.380  -15.282 -31.840 1.00 87.68 259 A 1 
ATOM 1977 O O   . PRO A 1 259 ? -2.275  -14.062 -31.734 1.00 84.39 259 A 1 
ATOM 1978 C CB  . PRO A 1 259 ? -0.442  -16.485 -30.769 1.00 86.60 259 A 1 
ATOM 1979 C CG  . PRO A 1 259 ? -0.296  -17.869 -30.147 1.00 84.37 259 A 1 
ATOM 1980 C CD  . PRO A 1 259 ? -1.573  -18.577 -30.574 1.00 86.89 259 A 1 
ATOM 1981 N N   . SER A 1 260 ? -2.851  -15.852 -32.955 1.00 89.08 260 A 1 
ATOM 1982 C CA  . SER A 1 260 ? -3.343  -15.120 -34.127 1.00 88.80 260 A 1 
ATOM 1983 C C   . SER A 1 260 ? -4.819  -14.710 -34.028 1.00 88.01 260 A 1 
ATOM 1984 O O   . SER A 1 260 ? -5.283  -13.877 -34.817 1.00 84.20 260 A 1 
ATOM 1985 C CB  . SER A 1 260 ? -3.119  -15.985 -35.371 1.00 88.53 260 A 1 
ATOM 1986 O OG  . SER A 1 260 ? -3.799  -17.220 -35.235 1.00 82.62 260 A 1 
ATOM 1987 N N   . ALA A 1 261 ? -5.572  -15.280 -33.081 1.00 87.85 261 A 1 
ATOM 1988 C CA  . ALA A 1 261 ? -6.999  -15.045 -32.943 1.00 87.73 261 A 1 
ATOM 1989 C C   . ALA A 1 261 ? -7.289  -13.726 -32.201 1.00 87.97 261 A 1 
ATOM 1990 O O   . ALA A 1 261 ? -6.640  -13.363 -31.226 1.00 85.18 261 A 1 
ATOM 1991 C CB  . ALA A 1 261 ? -7.639  -16.259 -32.266 1.00 86.38 261 A 1 
ATOM 1992 N N   . SER A 1 262 ? -8.323  -13.005 -32.653 1.00 88.96 262 A 1 
ATOM 1993 C CA  . SER A 1 262 ? -8.794  -11.795 -31.964 1.00 89.16 262 A 1 
ATOM 1994 C C   . SER A 1 262 ? -9.829  -12.165 -30.898 1.00 89.55 262 A 1 
ATOM 1995 O O   . SER A 1 262 ? -10.911 -12.637 -31.274 1.00 88.19 262 A 1 
ATOM 1996 C CB  . SER A 1 262 ? -9.378  -10.815 -32.975 1.00 87.05 262 A 1 
ATOM 1997 O OG  . SER A 1 262 ? -10.005 -9.720  -32.331 1.00 79.75 262 A 1 
ATOM 1998 N N   . PRO A 1 263 ? -9.589  -11.899 -29.595 1.00 88.14 263 A 1 
ATOM 1999 C CA  . PRO A 1 263 ? -10.512 -12.263 -28.520 1.00 87.84 263 A 1 
ATOM 2000 C C   . PRO A 1 263 ? -11.911 -11.675 -28.705 1.00 89.48 263 A 1 
ATOM 2001 O O   . PRO A 1 263 ? -12.905 -12.371 -28.529 1.00 88.78 263 A 1 
ATOM 2002 C CB  . PRO A 1 263 ? -9.860  -11.762 -27.225 1.00 86.34 263 A 1 
ATOM 2003 C CG  . PRO A 1 263 ? -8.373  -11.747 -27.551 1.00 83.18 263 A 1 
ATOM 2004 C CD  . PRO A 1 263 ? -8.352  -11.366 -29.025 1.00 85.58 263 A 1 
ATOM 2005 N N   . ALA A 1 264 ? -12.015 -10.420 -29.133 1.00 89.69 264 A 1 
ATOM 2006 C CA  . ALA A 1 264 ? -13.296 -9.751  -29.347 1.00 89.61 264 A 1 
ATOM 2007 C C   . ALA A 1 264 ? -14.125 -10.395 -30.476 1.00 90.45 264 A 1 
ATOM 2008 O O   . ALA A 1 264 ? -15.326 -10.608 -30.323 1.00 89.17 264 A 1 
ATOM 2009 C CB  . ALA A 1 264 ? -13.018 -8.271  -29.628 1.00 88.74 264 A 1 
ATOM 2010 N N   . ARG A 1 265 ? -13.477 -10.752 -31.598 1.00 91.97 265 A 1 
ATOM 2011 C CA  . ARG A 1 265 ? -14.151 -11.437 -32.714 1.00 92.01 265 A 1 
ATOM 2012 C C   . ARG A 1 265 ? -14.605 -12.834 -32.313 1.00 93.16 265 A 1 
ATOM 2013 O O   . ARG A 1 265 ? -15.725 -13.223 -32.636 1.00 91.91 265 A 1 
ATOM 2014 C CB  . ARG A 1 265 ? -13.252 -11.506 -33.959 1.00 91.58 265 A 1 
ATOM 2015 C CG  . ARG A 1 265 ? -13.142 -10.147 -34.666 1.00 79.87 265 A 1 
ATOM 2016 C CD  . ARG A 1 265 ? -12.469 -10.277 -36.044 1.00 77.01 265 A 1 
ATOM 2017 N NE  . ARG A 1 265 ? -11.023 -10.547 -35.954 1.00 65.12 265 A 1 
ATOM 2018 C CZ  . ARG A 1 265 ? -10.247 -10.992 -36.936 1.00 56.52 265 A 1 
ATOM 2019 N NH1 . ARG A 1 265 ? -10.712 -11.282 -38.118 1.00 50.84 265 A 1 
ATOM 2020 N NH2 . ARG A 1 265 ? -8.966  -11.155 -36.749 1.00 47.99 265 A 1 
ATOM 2021 N N   . LEU A 1 266 ? -13.763 -13.569 -31.587 1.00 92.04 266 A 1 
ATOM 2022 C CA  . LEU A 1 266 ? -14.076 -14.926 -31.167 1.00 92.45 266 A 1 
ATOM 2023 C C   . LEU A 1 266 ? -15.168 -14.958 -30.094 1.00 93.13 266 A 1 
ATOM 2024 O O   . LEU A 1 266 ? -16.078 -15.773 -30.186 1.00 92.09 266 A 1 
ATOM 2025 C CB  . LEU A 1 266 ? -12.784 -15.617 -30.727 1.00 91.28 266 A 1 
ATOM 2026 C CG  . LEU A 1 266 ? -12.883 -17.143 -30.869 1.00 85.40 266 A 1 
ATOM 2027 C CD1 . LEU A 1 266 ? -13.026 -17.573 -32.330 1.00 77.75 266 A 1 
ATOM 2028 C CD2 . LEU A 1 266 ? -11.603 -17.769 -30.350 1.00 78.26 266 A 1 
ATOM 2029 N N   . ALA A 1 267 ? -15.166 -14.012 -29.157 1.00 92.20 267 A 1 
ATOM 2030 C CA  . ALA A 1 267 ? -16.247 -13.836 -28.189 1.00 92.02 267 A 1 
ATOM 2031 C C   . ALA A 1 267 ? -17.598 -13.611 -28.885 1.00 92.32 267 A 1 
ATOM 2032 O O   . ALA A 1 267 ? -18.595 -14.239 -28.536 1.00 91.74 267 A 1 
ATOM 2033 C CB  . ALA A 1 267 ? -15.895 -12.661 -27.270 1.00 91.83 267 A 1 
ATOM 2034 N N   . GLN A 1 268 ? -17.633 -12.772 -29.919 1.00 94.00 268 A 1 
ATOM 2035 C CA  . GLN A 1 268 ? -18.845 -12.547 -30.706 1.00 93.46 268 A 1 
ATOM 2036 C C   . GLN A 1 268 ? -19.277 -13.803 -31.477 1.00 93.76 268 A 1 
ATOM 2037 O O   . GLN A 1 268 ? -20.472 -14.091 -31.548 1.00 92.94 268 A 1 
ATOM 2038 C CB  . GLN A 1 268 ? -18.618 -11.359 -31.646 1.00 92.82 268 A 1 
ATOM 2039 C CG  . GLN A 1 268 ? -19.935 -10.883 -32.272 1.00 82.02 268 A 1 
ATOM 2040 C CD  . GLN A 1 268 ? -19.755 -9.686  -33.193 1.00 77.31 268 A 1 
ATOM 2041 O OE1 . GLN A 1 268 ? -18.744 -9.477  -33.830 1.00 69.84 268 A 1 
ATOM 2042 N NE2 . GLN A 1 268 ? -20.762 -8.852  -33.342 1.00 66.04 268 A 1 
ATOM 2043 N N   . ALA A 1 269 ? -18.341 -14.564 -32.044 1.00 93.50 269 A 1 
ATOM 2044 C CA  . ALA A 1 269 ? -18.632 -15.809 -32.751 1.00 93.24 269 A 1 
ATOM 2045 C C   . ALA A 1 269 ? -19.215 -16.878 -31.812 1.00 93.67 269 A 1 
ATOM 2046 O O   . ALA A 1 269 ? -20.242 -17.475 -32.135 1.00 92.39 269 A 1 
ATOM 2047 C CB  . ALA A 1 269 ? -17.357 -16.290 -33.451 1.00 93.00 269 A 1 
ATOM 2048 N N   . ILE A 1 270 ? -18.622 -17.068 -30.624 1.00 93.64 270 A 1 
ATOM 2049 C CA  . ILE A 1 270 ? -19.106 -18.001 -29.596 1.00 93.37 270 A 1 
ATOM 2050 C C   . ILE A 1 270 ? -20.504 -17.598 -29.124 1.00 93.25 270 A 1 
ATOM 2051 O O   . ILE A 1 270 ? -21.394 -18.442 -29.095 1.00 91.94 270 A 1 
ATOM 2052 C CB  . ILE A 1 270 ? -18.101 -18.091 -28.422 1.00 93.47 270 A 1 
ATOM 2053 C CG1 . ILE A 1 270 ? -16.792 -18.770 -28.888 1.00 91.73 270 A 1 
ATOM 2054 C CG2 . ILE A 1 270 ? -18.698 -18.875 -27.236 1.00 91.68 270 A 1 
ATOM 2055 C CD1 . ILE A 1 270 ? -15.629 -18.615 -27.899 1.00 88.06 270 A 1 
ATOM 2056 N N   . GLY A 1 271 ? -20.733 -16.311 -28.816 1.00 93.42 271 A 1 
ATOM 2057 C CA  . GLY A 1 271 ? -22.041 -15.817 -28.375 1.00 92.73 271 A 1 
ATOM 2058 C C   . GLY A 1 271 ? -23.140 -15.925 -29.441 1.00 92.96 271 A 1 
ATOM 2059 O O   . GLY A 1 271 ? -24.293 -16.176 -29.113 1.00 91.37 271 A 1 
ATOM 2060 N N   . ARG A 1 272 ? -22.803 -15.795 -30.732 1.00 93.74 272 A 1 
ATOM 2061 C CA  . ARG A 1 272 ? -23.765 -16.004 -31.836 1.00 93.57 272 A 1 
ATOM 2062 C C   . ARG A 1 272 ? -24.090 -17.477 -32.071 1.00 93.73 272 A 1 
ATOM 2063 O O   . ARG A 1 272 ? -25.218 -17.794 -32.427 1.00 91.59 272 A 1 
ATOM 2064 C CB  . ARG A 1 272 ? -23.227 -15.396 -33.136 1.00 92.88 272 A 1 
ATOM 2065 C CG  . ARG A 1 272 ? -23.348 -13.868 -33.164 1.00 82.21 272 A 1 
ATOM 2066 C CD  . ARG A 1 272 ? -22.722 -13.357 -34.462 1.00 79.55 272 A 1 
ATOM 2067 N NE  . ARG A 1 272 ? -22.793 -11.887 -34.571 1.00 69.94 272 A 1 
ATOM 2068 C CZ  . ARG A 1 272 ? -22.403 -11.175 -35.614 1.00 63.25 272 A 1 
ATOM 2069 N NH1 . ARG A 1 272 ? -21.892 -11.727 -36.678 1.00 57.97 272 A 1 
ATOM 2070 N NH2 . ARG A 1 272 ? -22.518 -9.880  -35.610 1.00 54.44 272 A 1 
ATOM 2071 N N   . LYS A 1 273 ? -23.103 -18.358 -31.922 1.00 93.57 273 A 1 
ATOM 2072 C CA  . LYS A 1 273 ? -23.255 -19.803 -32.148 1.00 92.81 273 A 1 
ATOM 2073 C C   . LYS A 1 273 ? -23.999 -20.491 -31.003 1.00 92.98 273 A 1 
ATOM 2074 O O   . LYS A 1 273 ? -24.714 -21.458 -31.245 1.00 90.91 273 A 1 
ATOM 2075 C CB  . LYS A 1 273 ? -21.859 -20.405 -32.370 1.00 91.87 273 A 1 
ATOM 2076 C CG  . LYS A 1 273 ? -21.896 -21.883 -32.778 1.00 83.58 273 A 1 
ATOM 2077 C CD  . LYS A 1 273 ? -20.472 -22.405 -32.990 1.00 80.37 273 A 1 
ATOM 2078 C CE  . LYS A 1 273 ? -20.479 -23.898 -33.315 1.00 71.78 273 A 1 
ATOM 2079 N NZ  . LYS A 1 273 ? -19.100 -24.454 -33.294 1.00 64.05 273 A 1 
ATOM 2080 N N   . ASN A 1 274 ? -23.852 -19.999 -29.774 1.00 91.98 274 A 1 
ATOM 2081 C CA  . ASN A 1 274 ? -24.412 -20.601 -28.572 1.00 91.64 274 A 1 
ATOM 2082 C C   . ASN A 1 274 ? -25.455 -19.660 -27.957 1.00 91.82 274 A 1 
ATOM 2083 O O   . ASN A 1 274 ? -25.116 -18.613 -27.404 1.00 89.59 274 A 1 
ATOM 2084 C CB  . ASN A 1 274 ? -23.278 -20.943 -27.599 1.00 91.26 274 A 1 
ATOM 2085 C CG  . ASN A 1 274 ? -22.239 -21.862 -28.213 1.00 91.00 274 A 1 
ATOM 2086 O OD1 . ASN A 1 274 ? -22.440 -23.052 -28.381 1.00 82.56 274 A 1 
ATOM 2087 N ND2 . ASN A 1 274 ? -21.100 -21.339 -28.598 1.00 83.23 274 A 1 
ATOM 2088 N N   . ALA A 1 275 ? -26.738 -20.022 -28.046 1.00 91.55 275 A 1 
ATOM 2089 C CA  . ALA A 1 275 ? -27.801 -19.245 -27.425 1.00 90.65 275 A 1 
ATOM 2090 C C   . ALA A 1 275 ? -27.743 -19.362 -25.888 1.00 90.01 275 A 1 
ATOM 2091 O O   . ALA A 1 275 ? -27.454 -20.426 -25.347 1.00 83.19 275 A 1 
ATOM 2092 C CB  . ALA A 1 275 ? -29.151 -19.706 -27.992 1.00 88.71 275 A 1 
ATOM 2093 N N   . GLY A 1 276 ? -28.063 -18.277 -25.173 1.00 89.97 276 A 1 
ATOM 2094 C CA  . GLY A 1 276 ? -28.150 -18.300 -23.706 1.00 90.14 276 A 1 
ATOM 2095 C C   . GLY A 1 276 ? -26.805 -18.255 -22.977 1.00 91.34 276 A 1 
ATOM 2096 O O   . GLY A 1 276 ? -26.738 -18.665 -21.820 1.00 87.99 276 A 1 
ATOM 2097 N N   . VAL A 1 277 ? -25.746 -17.752 -23.622 1.00 92.21 277 A 1 
ATOM 2098 C CA  . VAL A 1 277 ? -24.432 -17.530 -22.996 1.00 92.81 277 A 1 
ATOM 2099 C C   . VAL A 1 277 ? -23.990 -16.071 -23.097 1.00 93.16 277 A 1 
ATOM 2100 O O   . VAL A 1 277 ? -24.253 -15.394 -24.088 1.00 91.47 277 A 1 
ATOM 2101 C CB  . VAL A 1 277 ? -23.333 -18.465 -23.542 1.00 91.41 277 A 1 
ATOM 2102 C CG1 . VAL A 1 277 ? -23.752 -19.940 -23.458 1.00 85.62 277 A 1 
ATOM 2103 C CG2 . VAL A 1 277 ? -22.903 -18.157 -24.976 1.00 85.88 277 A 1 
ATOM 2104 N N   . ASP A 1 278 ? -23.266 -15.628 -22.084 1.00 92.89 278 A 1 
ATOM 2105 C CA  . ASP A 1 278 ? -22.450 -14.419 -22.119 1.00 92.69 278 A 1 
ATOM 2106 C C   . ASP A 1 278 ? -20.980 -14.820 -22.279 1.00 93.16 278 A 1 
ATOM 2107 O O   . ASP A 1 278 ? -20.502 -15.773 -21.657 1.00 91.79 278 A 1 
ATOM 2108 C CB  . ASP A 1 278 ? -22.625 -13.588 -20.837 1.00 91.20 278 A 1 
ATOM 2109 C CG  . ASP A 1 278 ? -23.939 -12.819 -20.702 1.00 88.54 278 A 1 
ATOM 2110 O OD1 . ASP A 1 278 ? -24.694 -12.699 -21.687 1.00 83.44 278 A 1 
ATOM 2111 O OD2 . ASP A 1 278 ? -24.141 -12.271 -19.583 1.00 83.91 278 A 1 
ATOM 2112 N N   . VAL A 1 279 ? -20.232 -14.078 -23.084 1.00 93.01 279 A 1 
ATOM 2113 C CA  . VAL A 1 279 ? -18.789 -14.282 -23.255 1.00 93.30 279 A 1 
ATOM 2114 C C   . VAL A 1 279 ? -18.040 -13.071 -22.729 1.00 92.91 279 A 1 
ATOM 2115 O O   . VAL A 1 279 ? -18.122 -11.974 -23.282 1.00 91.08 279 A 1 
ATOM 2116 C CB  . VAL A 1 279 ? -18.400 -14.598 -24.707 1.00 92.89 279 A 1 
ATOM 2117 C CG1 . VAL A 1 279 ? -16.921 -15.009 -24.766 1.00 88.84 279 A 1 
ATOM 2118 C CG2 . VAL A 1 279 ? -19.238 -15.741 -25.288 1.00 89.11 279 A 1 
ATOM 2119 N N   . VAL A 1 280 ? -17.295 -13.289 -21.658 1.00 91.85 280 A 1 
ATOM 2120 C CA  . VAL A 1 280 ? -16.500 -12.263 -20.998 1.00 90.77 280 A 1 
ATOM 2121 C C   . VAL A 1 280 ? -15.076 -12.323 -21.542 1.00 91.14 280 A 1 
ATOM 2122 O O   . VAL A 1 280 ? -14.400 -13.344 -21.432 1.00 90.42 280 A 1 
ATOM 2123 C CB  . VAL A 1 280 ? -16.548 -12.437 -19.475 1.00 89.54 280 A 1 
ATOM 2124 C CG1 . VAL A 1 280 ? -15.832 -11.272 -18.804 1.00 85.26 280 A 1 
ATOM 2125 C CG2 . VAL A 1 280 ? -17.989 -12.456 -18.940 1.00 85.73 280 A 1 
ATOM 2126 N N   . VAL A 1 281 ? -14.611 -11.224 -22.122 1.00 90.38 281 A 1 
ATOM 2127 C CA  . VAL A 1 281 ? -13.239 -11.093 -22.627 1.00 89.41 281 A 1 
ATOM 2128 C C   . VAL A 1 281 ? -12.343 -10.595 -21.497 1.00 88.26 281 A 1 
ATOM 2129 O O   . VAL A 1 281 ? -12.532 -9.479  -21.007 1.00 86.20 281 A 1 
ATOM 2130 C CB  . VAL A 1 281 ? -13.169 -10.141 -23.834 1.00 88.74 281 A 1 
ATOM 2131 C CG1 . VAL A 1 281 ? -11.744 -10.068 -24.393 1.00 82.36 281 A 1 
ATOM 2132 C CG2 . VAL A 1 281 ? -14.101 -10.578 -24.967 1.00 83.12 281 A 1 
ATOM 2133 N N   . SER A 1 282 ? -11.332 -11.369 -21.119 1.00 86.43 282 A 1 
ATOM 2134 C CA  . SER A 1 282 ? -10.436 -11.059 -19.997 1.00 83.50 282 A 1 
ATOM 2135 C C   . SER A 1 282 ? -9.745  -9.706  -20.165 1.00 82.54 282 A 1 
ATOM 2136 O O   . SER A 1 282 ? -9.707  -8.900  -19.236 1.00 78.78 282 A 1 
ATOM 2137 C CB  . SER A 1 282 ? -9.370  -12.146 -19.882 1.00 80.81 282 A 1 
ATOM 2138 O OG  . SER A 1 282 ? -9.993  -13.403 -19.947 1.00 68.81 282 A 1 
ATOM 2139 N N   . GLN A 1 283 ? -9.272  -9.415  -21.371 1.00 79.01 283 A 1 
ATOM 2140 C CA  . GLN A 1 283 ? -8.647  -8.136  -21.704 1.00 76.64 283 A 1 
ATOM 2141 C C   . GLN A 1 283 ? -9.566  -6.941  -21.431 1.00 77.61 283 A 1 
ATOM 2142 O O   . GLN A 1 283 ? -9.083  -5.916  -20.970 1.00 74.51 283 A 1 
ATOM 2143 C CB  . GLN A 1 283 ? -8.224  -8.119  -23.181 1.00 75.08 283 A 1 
ATOM 2144 C CG  . GLN A 1 283 ? -7.046  -9.055  -23.470 1.00 68.14 283 A 1 
ATOM 2145 C CD  . GLN A 1 283 ? -6.618  -9.017  -24.935 1.00 64.01 283 A 1 
ATOM 2146 O OE1 . GLN A 1 283 ? -7.266  -8.449  -25.803 1.00 58.20 283 A 1 
ATOM 2147 N NE2 . GLN A 1 283 ? -5.510  -9.633  -25.274 1.00 53.09 283 A 1 
ATOM 2148 N N   . SER A 1 284 ? -10.881 -7.055  -21.658 1.00 76.98 284 A 1 
ATOM 2149 C CA  . SER A 1 284 ? -11.827 -5.955  -21.422 1.00 77.53 284 A 1 
ATOM 2150 C C   . SER A 1 284 ? -12.015 -5.649  -19.934 1.00 78.71 284 A 1 
ATOM 2151 O O   . SER A 1 284 ? -12.099 -4.482  -19.560 1.00 75.92 284 A 1 
ATOM 2152 C CB  . SER A 1 284 ? -13.172 -6.234  -22.102 1.00 75.73 284 A 1 
ATOM 2153 O OG  . SER A 1 284 ? -13.904 -7.262  -21.469 1.00 67.19 284 A 1 
ATOM 2154 N N   . ILE A 1 285 ? -11.992 -6.687  -19.082 1.00 77.60 285 A 1 
ATOM 2155 C CA  . ILE A 1 285 ? -12.040 -6.521  -17.621 1.00 77.89 285 A 1 
ATOM 2156 C C   . ILE A 1 285 ? -10.782 -5.784  -17.153 1.00 79.27 285 A 1 
ATOM 2157 O O   . ILE A 1 285 ? -10.852 -4.766  -16.463 1.00 78.16 285 A 1 
ATOM 2158 C CB  . ILE A 1 285 ? -12.152 -7.889  -16.896 1.00 77.26 285 A 1 
ATOM 2159 C CG1 . ILE A 1 285 ? -13.366 -8.705  -17.381 1.00 72.73 285 A 1 
ATOM 2160 C CG2 . ILE A 1 285 ? -12.220 -7.673  -15.375 1.00 71.99 285 A 1 
ATOM 2161 C CD1 . ILE A 1 285 ? -13.397 -10.122 -16.785 1.00 65.48 285 A 1 
ATOM 2162 N N   . PHE A 1 286 ? -9.614  -6.294  -17.552 1.00 78.92 286 A 1 
ATOM 2163 C CA  . PHE A 1 286 ? -8.334  -5.771  -17.090 1.00 79.90 286 A 1 
ATOM 2164 C C   . PHE A 1 286 ? -8.000  -4.404  -17.685 1.00 80.86 286 A 1 
ATOM 2165 O O   . PHE A 1 286 ? -7.421  -3.578  -16.978 1.00 79.32 286 A 1 
ATOM 2166 C CB  . PHE A 1 286 ? -7.233  -6.799  -17.374 1.00 79.07 286 A 1 
ATOM 2167 C CG  . PHE A 1 286 ? -7.457  -8.154  -16.726 1.00 78.71 286 A 1 
ATOM 2168 C CD1 . PHE A 1 286 ? -7.814  -8.247  -15.372 1.00 73.40 286 A 1 
ATOM 2169 C CD2 . PHE A 1 286 ? -7.327  -9.329  -17.485 1.00 74.58 286 A 1 
ATOM 2170 C CE1 . PHE A 1 286 ? -8.055  -9.503  -14.787 1.00 70.09 286 A 1 
ATOM 2171 C CE2 . PHE A 1 286 ? -7.560  -10.585 -16.902 1.00 70.16 286 A 1 
ATOM 2172 C CZ  . PHE A 1 286 ? -7.933  -10.671 -15.553 1.00 70.77 286 A 1 
ATOM 2173 N N   . SER A 1 287 ? -8.393  -4.119  -18.931 1.00 78.25 287 A 1 
ATOM 2174 C CA  . SER A 1 287 ? -8.182  -2.806  -19.549 1.00 77.22 287 A 1 
ATOM 2175 C C   . SER A 1 287 ? -8.984  -1.714  -18.849 1.00 78.30 287 A 1 
ATOM 2176 O O   . SER A 1 287 ? -8.410  -0.677  -18.530 1.00 76.74 287 A 1 
ATOM 2177 C CB  . SER A 1 287 ? -8.483  -2.826  -21.049 1.00 76.21 287 A 1 
ATOM 2178 O OG  . SER A 1 287 ? -9.835  -3.128  -21.312 1.00 67.36 287 A 1 
ATOM 2179 N N   . GLY A 1 288 ? -10.256 -1.969  -18.502 1.00 78.49 288 A 1 
ATOM 2180 C CA  . GLY A 1 288 ? -11.080 -1.003  -17.766 1.00 77.86 288 A 1 
ATOM 2181 C C   . GLY A 1 288 ? -10.524 -0.680  -16.374 1.00 80.26 288 A 1 
ATOM 2182 O O   . GLY A 1 288 ? -10.458 0.481   -15.966 1.00 78.56 288 A 1 
ATOM 2183 N N   . ILE A 1 289 ? -10.034 -1.704  -15.654 1.00 75.38 289 A 1 
ATOM 2184 C CA  . ILE A 1 289 ? -9.362  -1.502  -14.357 1.00 76.44 289 A 1 
ATOM 2185 C C   . ILE A 1 289 ? -8.036  -0.751  -14.550 1.00 78.14 289 A 1 
ATOM 2186 O O   . ILE A 1 289 ? -7.736  0.180   -13.803 1.00 78.88 289 A 1 
ATOM 2187 C CB  . ILE A 1 289 ? -9.155  -2.852  -13.626 1.00 76.88 289 A 1 
ATOM 2188 C CG1 . ILE A 1 289 ? -10.507 -3.535  -13.324 1.00 73.51 289 A 1 
ATOM 2189 C CG2 . ILE A 1 289 ? -8.392  -2.635  -12.307 1.00 71.95 289 A 1 
ATOM 2190 C CD1 . ILE A 1 289 ? -10.370 -4.988  -12.853 1.00 66.39 289 A 1 
ATOM 2191 N N   . SER A 1 290 ? -7.251  -1.119  -15.566 1.00 80.56 290 A 1 
ATOM 2192 C CA  . SER A 1 290 ? -5.971  -0.476  -15.880 1.00 80.35 290 A 1 
ATOM 2193 C C   . SER A 1 290 ? -6.135  1.004   -16.224 1.00 81.12 290 A 1 
ATOM 2194 O O   . SER A 1 290 ? -5.355  1.829   -15.745 1.00 82.83 290 A 1 
ATOM 2195 C CB  . SER A 1 290 ? -5.294  -1.204  -17.041 1.00 80.51 290 A 1 
ATOM 2196 O OG  . SER A 1 290 ? -3.999  -0.676  -17.266 1.00 69.20 290 A 1 
ATOM 2197 N N   . GLU A 1 291 ? -7.158  1.361   -17.001 1.00 75.99 291 A 1 
ATOM 2198 C CA  . GLU A 1 291 ? -7.480  2.750   -17.345 1.00 78.07 291 A 1 
ATOM 2199 C C   . GLU A 1 291 ? -7.870  3.554   -16.100 1.00 77.73 291 A 1 
ATOM 2200 O O   . GLU A 1 291 ? -7.342  4.647   -15.863 1.00 76.72 291 A 1 
ATOM 2201 C CB  . GLU A 1 291 ? -8.596  2.743   -18.401 1.00 80.79 291 A 1 
ATOM 2202 C CG  . GLU A 1 291 ? -8.883  4.155   -18.931 1.00 72.26 291 A 1 
ATOM 2203 C CD  . GLU A 1 291 ? -9.880  4.162   -20.101 1.00 68.94 291 A 1 
ATOM 2204 O OE1 . GLU A 1 291 ? -10.031 5.257   -20.691 1.00 59.99 291 A 1 
ATOM 2205 O OE2 . GLU A 1 291 ? -10.457 3.099   -20.409 1.00 62.33 291 A 1 
ATOM 2206 N N   . THR A 1 292 ? -8.704  2.963   -15.228 1.00 82.06 292 A 1 
ATOM 2207 C CA  . THR A 1 292 ? -9.080  3.569   -13.939 1.00 80.40 292 A 1 
ATOM 2208 C C   . THR A 1 292 ? -7.851  3.804   -13.050 1.00 82.14 292 A 1 
ATOM 2209 O O   . THR A 1 292 ? -7.677  4.888   -12.488 1.00 81.81 292 A 1 
ATOM 2210 C CB  . THR A 1 292 ? -10.098 2.685   -13.202 1.00 79.45 292 A 1 
ATOM 2211 O OG1 . THR A 1 292 ? -11.218 2.441   -14.021 1.00 70.72 292 A 1 
ATOM 2212 C CG2 . THR A 1 292 ? -10.615 3.347   -11.927 1.00 69.84 292 A 1 
ATOM 2213 N N   . LEU A 1 293 ? -6.944  2.819   -12.960 1.00 80.49 293 A 1 
ATOM 2214 C CA  . LEU A 1 293 ? -5.689  2.938   -12.208 1.00 80.33 293 A 1 
ATOM 2215 C C   . LEU A 1 293 ? -4.725  3.962   -12.818 1.00 82.91 293 A 1 
ATOM 2216 O O   . LEU A 1 293 ? -4.030  4.668   -12.081 1.00 83.87 293 A 1 
ATOM 2217 C CB  . LEU A 1 293 ? -5.003  1.562   -12.131 1.00 79.29 293 A 1 
ATOM 2218 C CG  . LEU A 1 293 ? -5.679  0.560   -11.182 1.00 74.29 293 A 1 
ATOM 2219 C CD1 . LEU A 1 293 ? -4.918  -0.765  -11.235 1.00 67.00 293 A 1 
ATOM 2220 C CD2 . LEU A 1 293 ? -5.659  1.048   -9.735  1.00 69.19 293 A 1 
ATOM 2221 N N   . ALA A 1 294 ? -4.675  4.065   -14.144 1.00 83.74 294 A 1 
ATOM 2222 C CA  . ALA A 1 294 ? -3.889  5.086   -14.828 1.00 83.64 294 A 1 
ATOM 2223 C C   . ALA A 1 294 ? -4.409  6.490   -14.486 1.00 85.02 294 A 1 
ATOM 2224 O O   . ALA A 1 294 ? -3.618  7.347   -14.084 1.00 84.02 294 A 1 
ATOM 2225 C CB  . ALA A 1 294 ? -3.900  4.805   -16.335 1.00 84.36 294 A 1 
ATOM 2226 N N   . GLY A 1 295 ? -5.735  6.694   -14.545 1.00 88.73 295 A 1 
ATOM 2227 C CA  . GLY A 1 295 ? -6.386  7.938   -14.128 1.00 89.01 295 A 1 
ATOM 2228 C C   . GLY A 1 295 ? -6.101  8.290   -12.664 1.00 90.59 295 A 1 
ATOM 2229 O O   . GLY A 1 295 ? -5.652  9.402   -12.368 1.00 88.89 295 A 1 
ATOM 2230 N N   . LEU A 1 296 ? -6.230  7.315   -11.756 1.00 86.08 296 A 1 
ATOM 2231 C CA  . LEU A 1 296 ? -5.895  7.474   -10.334 1.00 84.74 296 A 1 
ATOM 2232 C C   . LEU A 1 296 ? -4.424  7.868   -10.133 1.00 86.65 296 A 1 
ATOM 2233 O O   . LEU A 1 296 ? -4.115  8.766   -9.349  1.00 85.80 296 A 1 
ATOM 2234 C CB  . LEU A 1 296 ? -6.228  6.160   -9.596  1.00 83.85 296 A 1 
ATOM 2235 C CG  . LEU A 1 296 ? -5.932  6.198   -8.084  1.00 77.93 296 A 1 
ATOM 2236 C CD1 . LEU A 1 296 ? -6.799  7.218   -7.350  1.00 70.77 296 A 1 
ATOM 2237 C CD2 . LEU A 1 296 ? -6.180  4.821   -7.471  1.00 71.50 296 A 1 
ATOM 2238 N N   . THR A 1 297 ? -3.506  7.234   -10.869 1.00 89.00 297 A 1 
ATOM 2239 C CA  . THR A 1 297 ? -2.068  7.543   -10.795 1.00 88.31 297 A 1 
ATOM 2240 C C   . THR A 1 297 ? -1.768  8.973   -11.248 1.00 89.43 297 A 1 
ATOM 2241 O O   . THR A 1 297 ? -0.971  9.669   -10.614 1.00 89.49 297 A 1 
ATOM 2242 C CB  . THR A 1 297 ? -1.255  6.551   -11.638 1.00 87.42 297 A 1 
ATOM 2243 O OG1 . THR A 1 297 ? -1.465  5.238   -11.191 1.00 79.31 297 A 1 
ATOM 2244 C CG2 . THR A 1 297 ? 0.251   6.798   -11.534 1.00 77.00 297 A 1 
ATOM 2245 N N   . VAL A 1 298 ? -2.409  9.434   -12.327 1.00 90.66 298 A 1 
ATOM 2246 C CA  . VAL A 1 298 ? -2.290  10.822  -12.803 1.00 91.96 298 A 1 
ATOM 2247 C C   . VAL A 1 298 ? -2.825  11.796  -11.756 1.00 92.65 298 A 1 
ATOM 2248 O O   . VAL A 1 298 ? -2.143  12.767  -11.432 1.00 92.47 298 A 1 
ATOM 2249 C CB  . VAL A 1 298 ? -3.001  11.004  -14.158 1.00 92.25 298 A 1 
ATOM 2250 C CG1 . VAL A 1 298 ? -3.067  12.475  -14.588 1.00 86.75 298 A 1 
ATOM 2251 C CG2 . VAL A 1 298 ? -2.255  10.243  -15.262 1.00 86.12 298 A 1 
ATOM 2252 N N   . TYR A 1 299 ? -3.986  11.498  -11.170 1.00 91.60 299 A 1 
ATOM 2253 C CA  . TYR A 1 299 ? -4.575  12.311  -10.106 1.00 91.52 299 A 1 
ATOM 2254 C C   . TYR A 1 299 ? -3.651  12.421  -8.885  1.00 91.91 299 A 1 
ATOM 2255 O O   . TYR A 1 299 ? -3.368  13.531  -8.427  1.00 91.06 299 A 1 
ATOM 2256 C CB  . TYR A 1 299 ? -5.942  11.729  -9.722  1.00 91.16 299 A 1 
ATOM 2257 C CG  . TYR A 1 299 ? -6.626  12.526  -8.632  1.00 82.70 299 A 1 
ATOM 2258 C CD1 . TYR A 1 299 ? -6.522  12.122  -7.286  1.00 75.66 299 A 1 
ATOM 2259 C CD2 . TYR A 1 299 ? -7.332  13.700  -8.960  1.00 73.97 299 A 1 
ATOM 2260 C CE1 . TYR A 1 299 ? -7.130  12.886  -6.272  1.00 69.41 299 A 1 
ATOM 2261 C CE2 . TYR A 1 299 ? -7.940  14.468  -7.949  1.00 70.65 299 A 1 
ATOM 2262 C CZ  . TYR A 1 299 ? -7.840  14.061  -6.602  1.00 70.28 299 A 1 
ATOM 2263 O OH  . TYR A 1 299 ? -8.428  14.798  -5.624  1.00 69.88 299 A 1 
ATOM 2264 N N   . ILE A 1 300 ? -3.106  11.291  -8.399  1.00 91.24 300 A 1 
ATOM 2265 C CA  . ILE A 1 300 ? -2.156  11.264  -7.272  1.00 89.57 300 A 1 
ATOM 2266 C C   . ILE A 1 300 ? -0.916  12.109  -7.578  1.00 90.33 300 A 1 
ATOM 2267 O O   . ILE A 1 300 ? -0.465  12.879  -6.727  1.00 89.50 300 A 1 
ATOM 2268 C CB  . ILE A 1 300 ? -1.776  9.805   -6.920  1.00 89.16 300 A 1 
ATOM 2269 C CG1 . ILE A 1 300 ? -2.980  9.085   -6.267  1.00 85.97 300 A 1 
ATOM 2270 C CG2 . ILE A 1 300 ? -0.561  9.744   -5.977  1.00 84.19 300 A 1 
ATOM 2271 C CD1 . ILE A 1 300 ? -2.821  7.559   -6.185  1.00 76.58 300 A 1 
ATOM 2272 N N   . ARG A 1 301 ? -0.356  12.001  -8.791  1.00 91.25 301 A 1 
ATOM 2273 C CA  . ARG A 1 301 ? 0.820   12.790  -9.198  1.00 91.06 301 A 1 
ATOM 2274 C C   . ARG A 1 301 ? 0.518   14.285  -9.248  1.00 92.95 301 A 1 
ATOM 2275 O O   . ARG A 1 301 ? 1.308   15.071  -8.733  1.00 92.51 301 A 1 
ATOM 2276 C CB  . ARG A 1 301 ? 1.337   12.317  -10.563 1.00 90.63 301 A 1 
ATOM 2277 C CG  . ARG A 1 301 ? 2.052   10.967  -10.475 1.00 85.49 301 A 1 
ATOM 2278 C CD  . ARG A 1 301 ? 2.442   10.522  -11.882 1.00 80.97 301 A 1 
ATOM 2279 N NE  . ARG A 1 301 ? 3.084   9.197   -11.884 1.00 74.28 301 A 1 
ATOM 2280 C CZ  . ARG A 1 301 ? 3.508   8.541   -12.948 1.00 68.06 301 A 1 
ATOM 2281 N NH1 . ARG A 1 301 ? 3.424   9.046   -14.148 1.00 63.89 301 A 1 
ATOM 2282 N NH2 . ARG A 1 301 ? 4.030   7.352   -12.828 1.00 61.78 301 A 1 
ATOM 2283 N N   . LEU A 1 302 ? -0.618  14.670  -9.830  1.00 91.49 302 A 1 
ATOM 2284 C CA  . LEU A 1 302 ? -1.049  16.065  -9.899  1.00 92.76 302 A 1 
ATOM 2285 C C   . LEU A 1 302 ? -1.264  16.642  -8.497  1.00 93.29 302 A 1 
ATOM 2286 O O   . LEU A 1 302 ? -0.707  17.688  -8.169  1.00 93.35 302 A 1 
ATOM 2287 C CB  . LEU A 1 302 ? -2.329  16.151  -10.753 1.00 94.38 302 A 1 
ATOM 2288 C CG  . LEU A 1 302 ? -2.869  17.585  -10.918 1.00 85.50 302 A 1 
ATOM 2289 C CD1 . LEU A 1 302 ? -1.910  18.467  -11.712 1.00 78.06 302 A 1 
ATOM 2290 C CD2 . LEU A 1 302 ? -4.214  17.545  -11.639 1.00 79.68 302 A 1 
ATOM 2291 N N   . PHE A 1 303 ? -2.001  15.920  -7.648  1.00 90.85 303 A 1 
ATOM 2292 C CA  . PHE A 1 303 ? -2.252  16.313  -6.263  1.00 89.96 303 A 1 
ATOM 2293 C C   . PHE A 1 303 ? -0.952  16.457  -5.463  1.00 91.09 303 A 1 
ATOM 2294 O O   . PHE A 1 303 ? -0.750  17.455  -4.773  1.00 90.80 303 A 1 
ATOM 2295 C CB  . PHE A 1 303 ? -3.187  15.277  -5.630  1.00 89.53 303 A 1 
ATOM 2296 C CG  . PHE A 1 303 ? -3.569  15.607  -4.206  1.00 87.42 303 A 1 
ATOM 2297 C CD1 . PHE A 1 303 ? -3.012  14.891  -3.132  1.00 80.13 303 A 1 
ATOM 2298 C CD2 . PHE A 1 303 ? -4.492  16.638  -3.956  1.00 80.75 303 A 1 
ATOM 2299 C CE1 . PHE A 1 303 ? -3.391  15.195  -1.814  1.00 77.88 303 A 1 
ATOM 2300 C CE2 . PHE A 1 303 ? -4.868  16.947  -2.637  1.00 78.40 303 A 1 
ATOM 2301 C CZ  . PHE A 1 303 ? -4.321  16.221  -1.566  1.00 79.82 303 A 1 
ATOM 2302 N N   . SER A 1 304 ? -0.023  15.505  -5.629  1.00 91.30 304 A 1 
ATOM 2303 C CA  . SER A 1 304 ? 1.300   15.559  -4.997  1.00 90.19 304 A 1 
ATOM 2304 C C   . SER A 1 304 ? 2.122   16.763  -5.462  1.00 90.85 304 A 1 
ATOM 2305 O O   . SER A 1 304 ? 2.771   17.414  -4.644  1.00 90.29 304 A 1 
ATOM 2306 C CB  . SER A 1 304 ? 2.083   14.280  -5.287  1.00 89.33 304 A 1 
ATOM 2307 O OG  . SER A 1 304 ? 1.417   13.145  -4.775  1.00 79.66 304 A 1 
ATOM 2308 N N   . ALA A 1 305 ? 2.083   17.104  -6.756  1.00 91.78 305 A 1 
ATOM 2309 C CA  . ALA A 1 305 ? 2.766   18.279  -7.296  1.00 92.76 305 A 1 
ATOM 2310 C C   . ALA A 1 305 ? 2.179   19.591  -6.743  1.00 93.92 305 A 1 
ATOM 2311 O O   . ALA A 1 305 ? 2.929   20.472  -6.324  1.00 93.10 305 A 1 
ATOM 2312 C CB  . ALA A 1 305 ? 2.702   18.227  -8.826  1.00 93.21 305 A 1 
ATOM 2313 N N   . VAL A 1 306 ? 0.847   19.694  -6.663  1.00 93.02 306 A 1 
ATOM 2314 C CA  . VAL A 1 306 ? 0.163   20.855  -6.067  1.00 93.10 306 A 1 
ATOM 2315 C C   . VAL A 1 306 ? 0.535   21.009  -4.592  1.00 93.21 306 A 1 
ATOM 2316 O O   . VAL A 1 306 ? 0.900   22.104  -4.167  1.00 92.38 306 A 1 
ATOM 2317 C CB  . VAL A 1 306 ? -1.367  20.744  -6.249  1.00 93.93 306 A 1 
ATOM 2318 C CG1 . VAL A 1 306 ? -2.130  21.825  -5.475  1.00 90.49 306 A 1 
ATOM 2319 C CG2 . VAL A 1 306 ? -1.747  20.887  -7.729  1.00 89.53 306 A 1 
ATOM 2320 N N   . LEU A 1 307 ? 0.513   19.915  -3.820  1.00 90.32 307 A 1 
ATOM 2321 C CA  . LEU A 1 307 ? 0.933   19.931  -2.415  1.00 88.86 307 A 1 
ATOM 2322 C C   . LEU A 1 307 ? 2.399   20.310  -2.244  1.00 89.40 307 A 1 
ATOM 2323 O O   . LEU A 1 307 ? 2.731   21.030  -1.308  1.00 88.73 307 A 1 
ATOM 2324 C CB  . LEU A 1 307 ? 0.689   18.558  -1.779  1.00 88.80 307 A 1 
ATOM 2325 C CG  . LEU A 1 307 ? -0.765  18.286  -1.375  1.00 82.21 307 A 1 
ATOM 2326 C CD1 . LEU A 1 307 ? -0.807  16.884  -0.771  1.00 76.13 307 A 1 
ATOM 2327 C CD2 . LEU A 1 307 ? -1.288  19.262  -0.318  1.00 75.79 307 A 1 
ATOM 2328 N N   . TRP A 1 308 ? 3.283   19.864  -3.148  1.00 89.78 308 A 1 
ATOM 2329 C CA  . TRP A 1 308 ? 4.699   20.223  -3.106  1.00 89.34 308 A 1 
ATOM 2330 C C   . TRP A 1 308 ? 4.919   21.724  -3.320  1.00 90.05 308 A 1 
ATOM 2331 O O   . TRP A 1 308 ? 5.646   22.365  -2.554  1.00 89.01 308 A 1 
ATOM 2332 C CB  . TRP A 1 308 ? 5.458   19.383  -4.132  1.00 88.71 308 A 1 
ATOM 2333 C CG  . TRP A 1 308 ? 6.941   19.471  -4.009  1.00 84.97 308 A 1 
ATOM 2334 C CD1 . TRP A 1 308 ? 7.703   18.769  -3.140  1.00 76.56 308 A 1 
ATOM 2335 C CD2 . TRP A 1 308 ? 7.868   20.305  -4.769  1.00 81.44 308 A 1 
ATOM 2336 N NE1 . TRP A 1 308 ? 9.032   19.104  -3.309  1.00 73.58 308 A 1 
ATOM 2337 C CE2 . TRP A 1 308 ? 9.195   20.046  -4.300  1.00 78.70 308 A 1 
ATOM 2338 C CE3 . TRP A 1 308 ? 7.726   21.251  -5.808  1.00 76.10 308 A 1 
ATOM 2339 C CZ2 . TRP A 1 308 ? 10.319  20.687  -4.838  1.00 75.77 308 A 1 
ATOM 2340 C CZ3 . TRP A 1 308 ? 8.849   21.901  -6.351  1.00 73.44 308 A 1 
ATOM 2341 C CH2 . TRP A 1 308 ? 10.143  21.621  -5.869  1.00 72.68 308 A 1 
ATOM 2342 N N   . VAL A 1 309 ? 4.224   22.323  -4.297  1.00 91.66 309 A 1 
ATOM 2343 C CA  . VAL A 1 309 ? 4.245   23.778  -4.533  1.00 91.72 309 A 1 
ATOM 2344 C C   . VAL A 1 309 ? 3.666   24.533  -3.335  1.00 92.06 309 A 1 
ATOM 2345 O O   . VAL A 1 309 ? 4.272   25.500  -2.866  1.00 91.67 309 A 1 
ATOM 2346 C CB  . VAL A 1 309 ? 3.490   24.131  -5.833  1.00 92.55 309 A 1 
ATOM 2347 C CG1 . VAL A 1 309 ? 3.356   25.643  -6.033  1.00 88.56 309 A 1 
ATOM 2348 C CG2 . VAL A 1 309 ? 4.227   23.572  -7.058  1.00 87.98 309 A 1 
ATOM 2349 N N   . LEU A 1 310 ? 2.535   24.077  -2.789  1.00 91.55 310 A 1 
ATOM 2350 C CA  . LEU A 1 310 ? 1.923   24.679  -1.605  1.00 90.29 310 A 1 
ATOM 2351 C C   . LEU A 1 310 ? 2.863   24.624  -0.393  1.00 90.35 310 A 1 
ATOM 2352 O O   . LEU A 1 310 ? 3.042   25.632  0.291   1.00 90.36 310 A 1 
ATOM 2353 C CB  . LEU A 1 310 ? 0.586   23.969  -1.321  1.00 91.33 310 A 1 
ATOM 2354 C CG  . LEU A 1 310 ? -0.211  24.587  -0.158  1.00 81.85 310 A 1 
ATOM 2355 C CD1 . LEU A 1 310 ? -0.710  25.992  -0.491  1.00 75.88 310 A 1 
ATOM 2356 C CD2 . LEU A 1 310 ? -1.419  23.705  0.161   1.00 76.83 310 A 1 
ATOM 2357 N N   . ALA A 1 311 ? 3.522   23.479  -0.164  1.00 89.92 311 A 1 
ATOM 2358 C CA  . ALA A 1 311 ? 4.501   23.315  0.907   1.00 87.79 311 A 1 
ATOM 2359 C C   . ALA A 1 311 ? 5.680   24.281  0.751   1.00 88.14 311 A 1 
ATOM 2360 O O   . ALA A 1 311 ? 6.087   24.905  1.732   1.00 87.20 311 A 1 
ATOM 2361 C CB  . ALA A 1 311 ? 4.969   21.855  0.935   1.00 88.14 311 A 1 
ATOM 2362 N N   . LEU A 1 312 ? 6.196   24.480  -0.469  1.00 89.55 312 A 1 
ATOM 2363 C CA  . LEU A 1 312 ? 7.240   25.474  -0.742  1.00 88.71 312 A 1 
ATOM 2364 C C   . LEU A 1 312 ? 6.786   26.895  -0.396  1.00 88.72 312 A 1 
ATOM 2365 O O   . LEU A 1 312 ? 7.542   27.630  0.238   1.00 88.04 312 A 1 
ATOM 2366 C CB  . LEU A 1 312 ? 7.667   25.416  -2.217  1.00 88.44 312 A 1 
ATOM 2367 C CG  . LEU A 1 312 ? 8.592   24.244  -2.581  1.00 81.17 312 A 1 
ATOM 2368 C CD1 . LEU A 1 312 ? 8.816   24.261  -4.093  1.00 75.20 312 A 1 
ATOM 2369 C CD2 . LEU A 1 312 ? 9.960   24.361  -1.903  1.00 74.45 312 A 1 
ATOM 2370 N N   . ILE A 1 313 ? 5.564   27.284  -0.769  1.00 90.52 313 A 1 
ATOM 2371 C CA  . ILE A 1 313 ? 5.009   28.618  -0.483  1.00 89.19 313 A 1 
ATOM 2372 C C   . ILE A 1 313 ? 4.863   28.822  1.028   1.00 89.17 313 A 1 
ATOM 2373 O O   . ILE A 1 313 ? 5.336   29.827  1.563   1.00 88.10 313 A 1 
ATOM 2374 C CB  . ILE A 1 313 ? 3.665   28.818  -1.229  1.00 89.73 313 A 1 
ATOM 2375 C CG1 . ILE A 1 313 ? 3.894   28.863  -2.753  1.00 86.66 313 A 1 
ATOM 2376 C CG2 . ILE A 1 313 ? 2.962   30.111  -0.766  1.00 86.05 313 A 1 
ATOM 2377 C CD1 . ILE A 1 313 ? 2.608   28.723  -3.579  1.00 78.80 313 A 1 
ATOM 2378 N N   . VAL A 1 314 ? 4.258   27.854  1.730   1.00 89.30 314 A 1 
ATOM 2379 C CA  . VAL A 1 314 ? 4.059   27.913  3.186   1.00 87.93 314 A 1 
ATOM 2380 C C   . VAL A 1 314 ? 5.400   27.980  3.910   1.00 87.14 314 A 1 
ATOM 2381 O O   . VAL A 1 314 ? 5.602   28.852  4.757   1.00 85.64 314 A 1 
ATOM 2382 C CB  . VAL A 1 314 ? 3.216   26.714  3.673   1.00 88.05 314 A 1 
ATOM 2383 C CG1 . VAL A 1 314 ? 3.149   26.630  5.205   1.00 82.85 314 A 1 
ATOM 2384 C CG2 . VAL A 1 314 ? 1.774   26.824  3.161   1.00 83.42 314 A 1 
ATOM 2385 N N   . LEU A 1 315 ? 6.358   27.114  3.551   1.00 88.37 315 A 1 
ATOM 2386 C CA  . LEU A 1 315 ? 7.691   27.125  4.152   1.00 86.03 315 A 1 
ATOM 2387 C C   . LEU A 1 315 ? 8.431   28.430  3.854   1.00 86.21 315 A 1 
ATOM 2388 O O   . LEU A 1 315 ? 9.021   29.008  4.765   1.00 85.75 315 A 1 
ATOM 2389 C CB  . LEU A 1 315 ? 8.493   25.904  3.671   1.00 85.73 315 A 1 
ATOM 2390 C CG  . LEU A 1 315 ? 8.018   24.562  4.255   1.00 83.44 315 A 1 
ATOM 2391 C CD1 . LEU A 1 315 ? 8.770   23.418  3.574   1.00 77.90 315 A 1 
ATOM 2392 C CD2 . LEU A 1 315 ? 8.278   24.460  5.757   1.00 76.79 315 A 1 
ATOM 2393 N N   . ALA A 1 316 ? 8.364   28.958  2.626   1.00 87.24 316 A 1 
ATOM 2394 C CA  . ALA A 1 316 ? 8.978   30.239  2.273   1.00 85.22 316 A 1 
ATOM 2395 C C   . ALA A 1 316 ? 8.399   31.405  3.093   1.00 85.09 316 A 1 
ATOM 2396 O O   . ALA A 1 316 ? 9.153   32.273  3.542   1.00 83.84 316 A 1 
ATOM 2397 C CB  . ALA A 1 316 ? 8.814   30.475  0.769   1.00 85.31 316 A 1 
ATOM 2398 N N   . ALA A 1 317 ? 7.082   31.404  3.348   1.00 88.50 317 A 1 
ATOM 2399 C CA  . ALA A 1 317 ? 6.433   32.384  4.216   1.00 86.64 317 A 1 
ATOM 2400 C C   . ALA A 1 317 ? 6.920   32.259  5.671   1.00 85.65 317 A 1 
ATOM 2401 O O   . ALA A 1 317 ? 7.368   33.247  6.256   1.00 83.69 317 A 1 
ATOM 2402 C CB  . ALA A 1 317 ? 4.913   32.224  4.095   1.00 87.18 317 A 1 
ATOM 2403 N N   . VAL A 1 318 ? 6.945   31.035  6.230   1.00 86.46 318 A 1 
ATOM 2404 C CA  . VAL A 1 318 ? 7.436   30.764  7.596   1.00 83.75 318 A 1 
ATOM 2405 C C   . VAL A 1 318 ? 8.907   31.166  7.746   1.00 82.74 318 A 1 
ATOM 2406 O O   . VAL A 1 318 ? 9.278   31.822  8.722   1.00 80.92 318 A 1 
ATOM 2407 C CB  . VAL A 1 318 ? 7.229   29.280  7.969   1.00 83.80 318 A 1 
ATOM 2408 C CG1 . VAL A 1 318 ? 7.881   28.915  9.313   1.00 78.48 318 A 1 
ATOM 2409 C CG2 . VAL A 1 318 ? 5.738   28.946  8.094   1.00 79.48 318 A 1 
ATOM 2410 N N   . PHE A 1 319 ? 9.767   30.826  6.768   1.00 83.73 319 A 1 
ATOM 2411 C CA  . PHE A 1 319 ? 11.173  31.233  6.775   1.00 81.64 319 A 1 
ATOM 2412 C C   . PHE A 1 319 ? 11.325  32.750  6.702   1.00 80.79 319 A 1 
ATOM 2413 O O   . PHE A 1 319 ? 12.077  33.315  7.496   1.00 78.71 319 A 1 
ATOM 2414 C CB  . PHE A 1 319 ? 11.958  30.536  5.652   1.00 81.99 319 A 1 
ATOM 2415 C CG  . PHE A 1 319 ? 12.428  29.139  6.014   1.00 80.44 319 A 1 
ATOM 2416 C CD1 . PHE A 1 319 ? 13.378  28.966  7.038   1.00 75.82 319 A 1 
ATOM 2417 C CD2 . PHE A 1 319 ? 11.913  28.016  5.343   1.00 75.77 319 A 1 
ATOM 2418 C CE1 . PHE A 1 319 ? 13.788  27.675  7.413   1.00 72.69 319 A 1 
ATOM 2419 C CE2 . PHE A 1 319 ? 12.323  26.723  5.717   1.00 72.92 319 A 1 
ATOM 2420 C CZ  . PHE A 1 319 ? 13.251  26.552  6.760   1.00 75.23 319 A 1 
ATOM 2421 N N   . SER A 1 320 ? 10.575  33.430  5.826   1.00 82.15 320 A 1 
ATOM 2422 C CA  . SER A 1 320 ? 10.620  34.892  5.681   1.00 79.86 320 A 1 
ATOM 2423 C C   . SER A 1 320 ? 10.221  35.609  6.975   1.00 78.34 320 A 1 
ATOM 2424 O O   . SER A 1 320 ? 10.933  36.510  7.420   1.00 75.51 320 A 1 
ATOM 2425 C CB  . SER A 1 320 ? 9.717   35.354  4.533   1.00 78.54 320 A 1 
ATOM 2426 O OG  . SER A 1 320 ? 10.158  34.791  3.311   1.00 67.76 320 A 1 
ATOM 2427 N N   . LEU A 1 321 ? 9.131   35.161  7.623   1.00 83.61 321 A 1 
ATOM 2428 C CA  . LEU A 1 321 ? 8.675   35.714  8.904   1.00 82.34 321 A 1 
ATOM 2429 C C   . LEU A 1 321 ? 9.723   35.496  10.005  1.00 80.74 321 A 1 
ATOM 2430 O O   . LEU A 1 321 ? 10.122  36.431  10.701  1.00 77.56 321 A 1 
ATOM 2431 C CB  . LEU A 1 321 ? 7.326   35.057  9.269   1.00 83.10 321 A 1 
ATOM 2432 C CG  . LEU A 1 321 ? 6.473   35.933  10.208  1.00 76.49 321 A 1 
ATOM 2433 C CD1 . LEU A 1 321 ? 5.723   37.004  9.413   1.00 73.20 321 A 1 
ATOM 2434 C CD2 . LEU A 1 321 ? 5.442   35.076  10.946  1.00 72.91 321 A 1 
ATOM 2435 N N   . SER A 1 322 ? 10.271  34.277  10.087  1.00 80.31 322 A 1 
ATOM 2436 C CA  . SER A 1 322 ? 11.268  33.928  11.103  1.00 77.90 322 A 1 
ATOM 2437 C C   . SER A 1 322 ? 12.605  34.668  10.960  1.00 76.82 322 A 1 
ATOM 2438 O O   . SER A 1 322 ? 13.281  34.905  11.958  1.00 73.14 322 A 1 
ATOM 2439 C CB  . SER A 1 322 ? 11.506  32.421  11.096  1.00 75.94 322 A 1 
ATOM 2440 O OG  . SER A 1 322 ? 12.307  32.001  10.002  1.00 67.22 322 A 1 
ATOM 2441 N N   . ILE A 1 323 ? 13.010  35.027  9.742   1.00 75.81 323 A 1 
ATOM 2442 C CA  . ILE A 1 323 ? 14.221  35.829  9.512   1.00 74.00 323 A 1 
ATOM 2443 C C   . ILE A 1 323 ? 13.988  37.269  9.972   1.00 74.27 323 A 1 
ATOM 2444 O O   . ILE A 1 323 ? 14.899  37.886  10.524  1.00 70.98 323 A 1 
ATOM 2445 C CB  . ILE A 1 323 ? 14.666  35.745  8.035   1.00 70.93 323 A 1 
ATOM 2446 C CG1 . ILE A 1 323 ? 15.169  34.319  7.706   1.00 64.72 323 A 1 
ATOM 2447 C CG2 . ILE A 1 323 ? 15.806  36.749  7.757   1.00 62.96 323 A 1 
ATOM 2448 C CD1 . ILE A 1 323 ? 15.313  34.041  6.202   1.00 57.08 323 A 1 
ATOM 2449 N N   . HIS A 1 324 ? 12.766  37.799  9.808   1.00 75.10 324 A 1 
ATOM 2450 C CA  . HIS A 1 324 ? 12.411  39.134  10.293  1.00 74.74 324 A 1 
ATOM 2451 C C   . HIS A 1 324 ? 12.511  39.226  11.827  1.00 75.44 324 A 1 
ATOM 2452 O O   . HIS A 1 324 ? 13.101  40.175  12.342  1.00 72.96 324 A 1 
ATOM 2453 C CB  . HIS A 1 324 ? 11.014  39.518  9.779   1.00 73.16 324 A 1 
ATOM 2454 C CG  . HIS A 1 324 ? 10.808  41.009  9.749   1.00 67.61 324 A 1 
ATOM 2455 N ND1 . HIS A 1 324 ? 11.058  41.823  8.660   1.00 59.59 324 A 1 
ATOM 2456 C CD2 . HIS A 1 324 ? 10.383  41.818  10.766  1.00 59.35 324 A 1 
ATOM 2457 C CE1 . HIS A 1 324 ? 10.772  43.091  9.009   1.00 55.16 324 A 1 
ATOM 2458 N NE2 . HIS A 1 324 ? 10.369  43.136  10.295  1.00 57.35 324 A 1 
ATOM 2459 N N   . GLU A 1 325 ? 12.039  38.188  12.540  1.00 74.08 325 A 1 
ATOM 2460 C CA  . GLU A 1 325 ? 12.180  38.085  14.002  1.00 74.06 325 A 1 
ATOM 2461 C C   . GLU A 1 325 ? 13.646  37.952  14.453  1.00 74.44 325 A 1 
ATOM 2462 O O   . GLU A 1 325 ? 14.036  38.474  15.501  1.00 71.08 325 A 1 
ATOM 2463 C CB  . GLU A 1 325 ? 11.389  36.869  14.502  1.00 72.33 325 A 1 
ATOM 2464 C CG  . GLU A 1 325 ? 9.866   37.040  14.356  1.00 65.72 325 A 1 
ATOM 2465 C CD  . GLU A 1 325 ? 9.091   35.799  14.829  1.00 62.45 325 A 1 
ATOM 2466 O OE1 . GLU A 1 325 ? 7.859   35.917  14.976  1.00 57.02 325 A 1 
ATOM 2467 O OE2 . GLU A 1 325 ? 9.735   34.732  15.017  1.00 56.59 325 A 1 
ATOM 2468 N N   . ARG A 1 326 ? 14.494  37.296  13.640  1.00 74.26 326 A 1 
ATOM 2469 C CA  . ARG A 1 326 ? 15.907  37.019  13.962  1.00 73.75 326 A 1 
ATOM 2470 C C   . ARG A 1 326 ? 16.901  38.085  13.498  1.00 75.23 326 A 1 
ATOM 2471 O O   . ARG A 1 326 ? 18.109  37.875  13.655  1.00 73.63 326 A 1 
ATOM 2472 C CB  . ARG A 1 326 ? 16.295  35.635  13.438  1.00 71.99 326 A 1 
ATOM 2473 C CG  . ARG A 1 326 ? 15.661  34.517  14.265  1.00 68.42 326 A 1 
ATOM 2474 C CD  . ARG A 1 326 ? 16.170  33.184  13.721  1.00 66.87 326 A 1 
ATOM 2475 N NE  . ARG A 1 326 ? 15.762  32.066  14.583  1.00 62.67 326 A 1 
ATOM 2476 C CZ  . ARG A 1 326 ? 16.227  30.833  14.507  1.00 58.00 326 A 1 
ATOM 2477 N NH1 . ARG A 1 326 ? 17.107  30.470  13.624  1.00 55.29 326 A 1 
ATOM 2478 N NH2 . ARG A 1 326 ? 15.822  29.929  15.334  1.00 52.30 326 A 1 
ATOM 2479 N N   . LYS A 1 327 ? 16.459  39.223  12.966  1.00 71.85 327 A 1 
ATOM 2480 C CA  . LYS A 1 327 ? 17.366  40.299  12.515  1.00 71.23 327 A 1 
ATOM 2481 C C   . LYS A 1 327 ? 18.407  40.676  13.575  1.00 72.52 327 A 1 
ATOM 2482 O O   . LYS A 1 327 ? 19.577  40.851  13.244  1.00 71.09 327 A 1 
ATOM 2483 C CB  . LYS A 1 327 ? 16.556  41.539  12.096  1.00 68.21 327 A 1 
ATOM 2484 C CG  . LYS A 1 327 ? 15.955  41.405  10.693  1.00 62.09 327 A 1 
ATOM 2485 C CD  . LYS A 1 327 ? 15.151  42.666  10.331  1.00 59.02 327 A 1 
ATOM 2486 C CE  . LYS A 1 327 ? 14.604  42.585  8.904   1.00 52.84 327 A 1 
ATOM 2487 N NZ  . LYS A 1 327 ? 13.812  43.789  8.557   1.00 47.95 327 A 1 
ATOM 2488 N N   . LYS A 1 328 ? 18.011  40.729  14.861  1.00 73.84 328 A 1 
ATOM 2489 C CA  . LYS A 1 328 ? 18.910  41.032  15.989  1.00 74.92 328 A 1 
ATOM 2490 C C   . LYS A 1 328 ? 19.954  39.925  16.221  1.00 76.24 328 A 1 
ATOM 2491 O O   . LYS A 1 328 ? 21.127  40.234  16.404  1.00 74.44 328 A 1 
ATOM 2492 C CB  . LYS A 1 328 ? 18.094  41.302  17.269  1.00 74.06 328 A 1 
ATOM 2493 C CG  . LYS A 1 328 ? 17.206  42.559  17.162  1.00 68.44 328 A 1 
ATOM 2494 C CD  . LYS A 1 328 ? 16.473  42.841  18.486  1.00 64.52 328 A 1 
ATOM 2495 C CE  . LYS A 1 328 ? 15.593  44.092  18.373  1.00 57.08 328 A 1 
ATOM 2496 N NZ  . LYS A 1 328 ? 14.874  44.403  19.636  1.00 51.17 328 A 1 
ATOM 2497 N N   . GLU A 1 329 ? 19.558  38.643  16.161  1.00 72.51 329 A 1 
ATOM 2498 C CA  . GLU A 1 329 ? 20.461  37.491  16.330  1.00 72.85 329 A 1 
ATOM 2499 C C   . GLU A 1 329 ? 21.510  37.436  15.204  1.00 74.18 329 A 1 
ATOM 2500 O O   . GLU A 1 329 ? 22.703  37.248  15.460  1.00 72.94 329 A 1 
ATOM 2501 C CB  . GLU A 1 329 ? 19.659  36.165  16.365  1.00 70.34 329 A 1 
ATOM 2502 C CG  . GLU A 1 329 ? 18.684  36.008  17.557  1.00 64.64 329 A 1 
ATOM 2503 C CD  . GLU A 1 329 ? 17.768  34.762  17.448  1.00 63.11 329 A 1 
ATOM 2504 O OE1 . GLU A 1 329 ? 16.751  34.669  18.180  1.00 57.15 329 A 1 
ATOM 2505 O OE2 . GLU A 1 329 ? 17.993  33.890  16.574  1.00 56.91 329 A 1 
ATOM 2506 N N   . PHE A 1 330 ? 21.091  37.666  13.960  1.00 74.17 330 A 1 
ATOM 2507 C CA  . PHE A 1 330 ? 21.994  37.714  12.808  1.00 73.56 330 A 1 
ATOM 2508 C C   . PHE A 1 330 ? 22.935  38.926  12.838  1.00 74.66 330 A 1 
ATOM 2509 O O   . PHE A 1 330 ? 24.099  38.785  12.459  1.00 72.88 330 A 1 
ATOM 2510 C CB  . PHE A 1 330 ? 21.183  37.680  11.505  1.00 70.83 330 A 1 
ATOM 2511 C CG  . PHE A 1 330 ? 20.556  36.330  11.194  1.00 67.71 330 A 1 
ATOM 2512 C CD1 . PHE A 1 330 ? 21.371  35.194  11.040  1.00 64.11 330 A 1 
ATOM 2513 C CD2 . PHE A 1 330 ? 19.167  36.213  11.033  1.00 62.70 330 A 1 
ATOM 2514 C CE1 . PHE A 1 330 ? 20.800  33.945  10.738  1.00 59.59 330 A 1 
ATOM 2515 C CE2 . PHE A 1 330 ? 18.594  34.963  10.734  1.00 60.30 330 A 1 
ATOM 2516 C CZ  . PHE A 1 330 ? 19.410  33.826  10.588  1.00 58.76 330 A 1 
ATOM 2517 N N   . ALA A 1 331 ? 22.472  40.080  13.314  1.00 72.95 331 A 1 
ATOM 2518 C CA  . ALA A 1 331 ? 23.318  41.259  13.494  1.00 72.97 331 A 1 
ATOM 2519 C C   . ALA A 1 331 ? 24.444  40.996  14.510  1.00 74.44 331 A 1 
ATOM 2520 O O   . ALA A 1 331 ? 25.607  41.271  14.215  1.00 74.43 331 A 1 
ATOM 2521 C CB  . ALA A 1 331 ? 22.436  42.445  13.904  1.00 70.53 331 A 1 
ATOM 2522 N N   . VAL A 1 332 ? 24.133  40.365  15.656  1.00 73.95 332 A 1 
ATOM 2523 C CA  . VAL A 1 332 ? 25.131  39.996  16.677  1.00 74.78 332 A 1 
ATOM 2524 C C   . VAL A 1 332 ? 26.152  38.995  16.123  1.00 75.20 332 A 1 
ATOM 2525 O O   . VAL A 1 332 ? 27.360  39.200  16.257  1.00 74.02 332 A 1 
ATOM 2526 C CB  . VAL A 1 332 ? 24.436  39.449  17.942  1.00 74.08 332 A 1 
ATOM 2527 C CG1 . VAL A 1 332 ? 25.436  38.900  18.972  1.00 66.71 332 A 1 
ATOM 2528 C CG2 . VAL A 1 332 ? 23.634  40.557  18.638  1.00 67.92 332 A 1 
ATOM 2529 N N   . LEU A 1 333 ? 25.698  37.931  15.427  1.00 75.98 333 A 1 
ATOM 2530 C CA  . LEU A 1 333 ? 26.600  36.949  14.801  1.00 74.67 333 A 1 
ATOM 2531 C C   . LEU A 1 333 ? 27.503  37.573  13.723  1.00 74.58 333 A 1 
ATOM 2532 O O   . LEU A 1 333 ? 28.644  37.141  13.543  1.00 72.70 333 A 1 
ATOM 2533 C CB  . LEU A 1 333 ? 25.757  35.809  14.205  1.00 73.41 333 A 1 
ATOM 2534 C CG  . LEU A 1 333 ? 25.190  34.833  15.254  1.00 69.97 333 A 1 
ATOM 2535 C CD1 . LEU A 1 333 ? 24.144  33.926  14.601  1.00 65.93 333 A 1 
ATOM 2536 C CD2 . LEU A 1 333 ? 26.282  33.943  15.852  1.00 64.46 333 A 1 
ATOM 2537 N N   . ARG A 1 334 ? 27.027  38.603  13.025  1.00 72.60 334 A 1 
ATOM 2538 C CA  . ARG A 1 334 ? 27.791  39.352  12.018  1.00 71.38 334 A 1 
ATOM 2539 C C   . ARG A 1 334 ? 28.840  40.257  12.658  1.00 72.27 334 A 1 
ATOM 2540 O O   . ARG A 1 334 ? 29.955  40.313  12.147  1.00 70.71 334 A 1 
ATOM 2541 C CB  . ARG A 1 334 ? 26.800  40.113  11.127  1.00 68.03 334 A 1 
ATOM 2542 C CG  . ARG A 1 334 ? 27.430  40.683  9.850   1.00 62.84 334 A 1 
ATOM 2543 C CD  . ARG A 1 334 ? 26.316  41.283  8.980   1.00 60.91 334 A 1 
ATOM 2544 N NE  . ARG A 1 334 ? 26.817  41.852  7.712   1.00 55.57 334 A 1 
ATOM 2545 C CZ  . ARG A 1 334 ? 26.067  42.363  6.745   1.00 50.35 334 A 1 
ATOM 2546 N NH1 . ARG A 1 334 ? 24.760  42.378  6.806   1.00 48.07 334 A 1 
ATOM 2547 N NH2 . ARG A 1 334 ? 26.612  42.884  5.689   1.00 46.34 334 A 1 
ATOM 2548 N N   . ILE A 1 335 ? 28.521  40.886  13.790  1.00 73.02 335 A 1 
ATOM 2549 C CA  . ILE A 1 335 ? 29.481  41.655  14.601  1.00 73.33 335 A 1 
ATOM 2550 C C   . ILE A 1 335 ? 30.584  40.733  15.143  1.00 72.54 335 A 1 
ATOM 2551 O O   . ILE A 1 335 ? 31.757  41.103  15.131  1.00 70.03 335 A 1 
ATOM 2552 C CB  . ILE A 1 335 ? 28.741  42.410  15.735  1.00 73.79 335 A 1 
ATOM 2553 C CG1 . ILE A 1 335 ? 27.822  43.507  15.143  1.00 70.79 335 A 1 
ATOM 2554 C CG2 . ILE A 1 335 ? 29.729  43.051  16.730  1.00 69.47 335 A 1 
ATOM 2555 C CD1 . ILE A 1 335 ? 26.777  44.045  16.132  1.00 64.41 335 A 1 
ATOM 2556 N N   . LEU A 1 336 ? 30.246  39.489  15.513  1.00 77.78 336 A 1 
ATOM 2557 C CA  . LEU A 1 336 ? 31.195  38.451  15.945  1.00 75.57 336 A 1 
ATOM 2558 C C   . LEU A 1 336 ? 32.011  37.823  14.791  1.00 74.65 336 A 1 
ATOM 2559 O O   . LEU A 1 336 ? 32.702  36.823  14.990  1.00 70.36 336 A 1 
ATOM 2560 C CB  . LEU A 1 336 ? 30.426  37.393  16.761  1.00 75.20 336 A 1 
ATOM 2561 C CG  . LEU A 1 336 ? 29.850  37.903  18.099  1.00 71.38 336 A 1 
ATOM 2562 C CD1 . LEU A 1 336 ? 28.925  36.835  18.691  1.00 66.86 336 A 1 
ATOM 2563 C CD2 . LEU A 1 336 ? 30.944  38.209  19.119  1.00 66.51 336 A 1 
ATOM 2564 N N   . GLY A 1 337 ? 31.935  38.363  13.573  1.00 76.83 337 A 1 
ATOM 2565 C CA  . GLY A 1 337 ? 32.754  37.948  12.427  1.00 76.66 337 A 1 
ATOM 2566 C C   . GLY A 1 337 ? 32.213  36.760  11.617  1.00 77.46 337 A 1 
ATOM 2567 O O   . GLY A 1 337 ? 32.939  36.179  10.807  1.00 74.06 337 A 1 
ATOM 2568 N N   . ALA A 1 338 ? 30.939  36.367  11.789  1.00 73.36 338 A 1 
ATOM 2569 C CA  . ALA A 1 338 ? 30.350  35.294  10.990  1.00 73.35 338 A 1 
ATOM 2570 C C   . ALA A 1 338 ? 30.167  35.725  9.519   1.00 73.81 338 A 1 
ATOM 2571 O O   . ALA A 1 338 ? 29.461  36.683  9.197   1.00 72.26 338 A 1 
ATOM 2572 C CB  . ALA A 1 338 ? 29.039  34.827  11.629  1.00 71.70 338 A 1 
ATOM 2573 N N   . THR A 1 339 ? 30.763  34.955  8.591   1.00 76.23 339 A 1 
ATOM 2574 C CA  . THR A 1 339 ? 30.628  35.215  7.149   1.00 76.28 339 A 1 
ATOM 2575 C C   . THR A 1 339 ? 29.205  34.922  6.657   1.00 76.55 339 A 1 
ATOM 2576 O O   . THR A 1 339 ? 28.513  34.039  7.176   1.00 74.93 339 A 1 
ATOM 2577 C CB  . THR A 1 339 ? 31.657  34.428  6.319   1.00 74.57 339 A 1 
ATOM 2578 O OG1 . THR A 1 339 ? 31.467  33.044  6.456   1.00 67.69 339 A 1 
ATOM 2579 C CG2 . THR A 1 339 ? 33.100  34.737  6.711   1.00 67.67 339 A 1 
ATOM 2580 N N   . ARG A 1 340 ? 28.769  35.599  5.579   1.00 76.88 340 A 1 
ATOM 2581 C CA  . ARG A 1 340 ? 27.453  35.372  4.940   1.00 75.92 340 A 1 
ATOM 2582 C C   . ARG A 1 340 ? 27.221  33.899  4.578   1.00 77.16 340 A 1 
ATOM 2583 O O   . ARG A 1 340 ? 26.130  33.381  4.791   1.00 75.21 340 A 1 
ATOM 2584 C CB  . ARG A 1 340 ? 27.296  36.248  3.679   1.00 73.09 340 A 1 
ATOM 2585 C CG  . ARG A 1 340 ? 27.201  37.757  3.975   1.00 66.28 340 A 1 
ATOM 2586 C CD  . ARG A 1 340 ? 26.941  38.546  2.676   1.00 64.96 340 A 1 
ATOM 2587 N NE  . ARG A 1 340 ? 26.848  40.010  2.907   1.00 58.43 340 A 1 
ATOM 2588 C CZ  . ARG A 1 340 ? 26.550  40.934  1.998   1.00 53.26 340 A 1 
ATOM 2589 N NH1 . ARG A 1 340 ? 26.311  40.637  0.751   1.00 51.12 340 A 1 
ATOM 2590 N NH2 . ARG A 1 340 ? 26.486  42.194  2.317   1.00 48.56 340 A 1 
ATOM 2591 N N   . LYS A 1 341 ? 28.267  33.189  4.113   1.00 76.63 341 A 1 
ATOM 2592 C CA  . LYS A 1 341 ? 28.228  31.751  3.796   1.00 77.47 341 A 1 
ATOM 2593 C C   . LYS A 1 341 ? 27.932  30.888  5.031   1.00 77.72 341 A 1 
ATOM 2594 O O   . LYS A 1 341 ? 27.178  29.928  4.933   1.00 76.44 341 A 1 
ATOM 2595 C CB  . LYS A 1 341 ? 29.546  31.305  3.136   1.00 77.48 341 A 1 
ATOM 2596 C CG  . LYS A 1 341 ? 29.770  31.910  1.739   1.00 73.14 341 A 1 
ATOM 2597 C CD  . LYS A 1 341 ? 31.034  31.331  1.073   1.00 71.55 341 A 1 
ATOM 2598 C CE  . LYS A 1 341 ? 31.242  31.915  -0.333  1.00 65.31 341 A 1 
ATOM 2599 N NZ  . LYS A 1 341 ? 32.447  31.364  -1.010  1.00 59.16 341 A 1 
ATOM 2600 N N   . LYS A 1 342 ? 28.492  31.238  6.206   1.00 79.71 342 A 1 
ATOM 2601 C CA  . LYS A 1 342 ? 28.288  30.495  7.460   1.00 79.53 342 A 1 
ATOM 2602 C C   . LYS A 1 342 ? 26.861  30.671  7.992   1.00 80.52 342 A 1 
ATOM 2603 O O   . LYS A 1 342 ? 26.254  29.694  8.412   1.00 79.34 342 A 1 
ATOM 2604 C CB  . LYS A 1 342 ? 29.372  30.907  8.469   1.00 78.10 342 A 1 
ATOM 2605 C CG  . LYS A 1 342 ? 29.509  29.921  9.638   1.00 70.56 342 A 1 
ATOM 2606 C CD  . LYS A 1 342 ? 30.731  30.264  10.509  1.00 67.45 342 A 1 
ATOM 2607 C CE  . LYS A 1 342 ? 30.932  29.230  11.622  1.00 59.95 342 A 1 
ATOM 2608 N NZ  . LYS A 1 342 ? 32.132  29.519  12.456  1.00 54.22 342 A 1 
ATOM 2609 N N   . LEU A 1 343 ? 26.300  31.879  7.897   1.00 78.45 343 A 1 
ATOM 2610 C CA  . LEU A 1 343 ? 24.902  32.160  8.248   1.00 78.11 343 A 1 
ATOM 2611 C C   . LEU A 1 343 ? 23.916  31.417  7.332   1.00 79.45 343 A 1 
ATOM 2612 O O   . LEU A 1 343 ? 23.005  30.757  7.825   1.00 79.01 343 A 1 
ATOM 2613 C CB  . LEU A 1 343 ? 24.663  33.682  8.190   1.00 77.16 343 A 1 
ATOM 2614 C CG  . LEU A 1 343 ? 25.346  34.464  9.328   1.00 73.02 343 A 1 
ATOM 2615 C CD1 . LEU A 1 343 ? 25.331  35.960  9.015   1.00 67.69 343 A 1 
ATOM 2616 C CD2 . LEU A 1 343 ? 24.633  34.248  10.658  1.00 66.92 343 A 1 
ATOM 2617 N N   . ALA A 1 344 ? 24.141  31.443  6.017   1.00 81.69 344 A 1 
ATOM 2618 C CA  . ALA A 1 344 ? 23.338  30.676  5.064   1.00 81.54 344 A 1 
ATOM 2619 C C   . ALA A 1 344 ? 23.413  29.163  5.343   1.00 82.72 344 A 1 
ATOM 2620 O O   . ALA A 1 344 ? 22.392  28.486  5.342   1.00 82.14 344 A 1 
ATOM 2621 C CB  . ALA A 1 344 ? 23.804  31.017  3.645   1.00 80.74 344 A 1 
ATOM 2622 N N   . GLY A 1 345 ? 24.607  28.642  5.668   1.00 84.03 345 A 1 
ATOM 2623 C CA  . GLY A 1 345 ? 24.811  27.240  6.035   1.00 84.18 345 A 1 
ATOM 2624 C C   . GLY A 1 345 ? 24.039  26.806  7.288   1.00 84.99 345 A 1 
ATOM 2625 O O   . GLY A 1 345 ? 23.521  25.693  7.316   1.00 83.86 345 A 1 
ATOM 2626 N N   . ILE A 1 346 ? 23.902  27.670  8.298   1.00 83.62 346 A 1 
ATOM 2627 C CA  . ILE A 1 346 ? 23.100  27.388  9.502   1.00 83.91 346 A 1 
ATOM 2628 C C   . ILE A 1 346 ? 21.609  27.279  9.146   1.00 84.69 346 A 1 
ATOM 2629 O O   . ILE A 1 346 ? 20.953  26.327  9.566   1.00 83.96 346 A 1 
ATOM 2630 C CB  . ILE A 1 346 ? 23.359  28.446  10.602  1.00 83.11 346 A 1 
ATOM 2631 C CG1 . ILE A 1 346 ? 24.804  28.327  11.138  1.00 77.94 346 A 1 
ATOM 2632 C CG2 . ILE A 1 346 ? 22.369  28.298  11.776  1.00 76.82 346 A 1 
ATOM 2633 C CD1 . ILE A 1 346 ? 25.272  29.550  11.943  1.00 70.89 346 A 1 
ATOM 2634 N N   . VAL A 1 347 ? 21.077  28.205  8.347   1.00 85.68 347 A 1 
ATOM 2635 C CA  . VAL A 1 347 ? 19.660  28.207  7.932   1.00 85.28 347 A 1 
ATOM 2636 C C   . VAL A 1 347 ? 19.336  27.001  7.044   1.00 86.50 347 A 1 
ATOM 2637 O O   . VAL A 1 347 ? 18.316  26.337  7.243   1.00 85.99 347 A 1 
ATOM 2638 C CB  . VAL A 1 347 ? 19.305  29.529  7.223   1.00 83.86 347 A 1 
ATOM 2639 C CG1 . VAL A 1 347 ? 17.851  29.555  6.733   1.00 78.12 347 A 1 
ATOM 2640 C CG2 . VAL A 1 347 ? 19.480  30.722  8.170   1.00 78.63 347 A 1 
ATOM 2641 N N   . LEU A 1 348 ? 20.218  26.670  6.099   1.00 86.44 348 A 1 
ATOM 2642 C CA  . LEU A 1 348 ? 20.087  25.485  5.247   1.00 86.85 348 A 1 
ATOM 2643 C C   . LEU A 1 348 ? 20.179  24.192  6.065   1.00 87.87 348 A 1 
ATOM 2644 O O   . LEU A 1 348 ? 19.366  23.293  5.865   1.00 87.53 348 A 1 
ATOM 2645 C CB  . LEU A 1 348 ? 21.163  25.518  4.150   1.00 86.51 348 A 1 
ATOM 2646 C CG  . LEU A 1 348 ? 20.917  26.568  3.048   1.00 82.20 348 A 1 
ATOM 2647 C CD1 . LEU A 1 348 ? 22.163  26.690  2.168   1.00 76.72 348 A 1 
ATOM 2648 C CD2 . LEU A 1 348 ? 19.741  26.188  2.146   1.00 75.35 348 A 1 
ATOM 2649 N N   . GLY A 1 349 ? 21.103  24.103  7.021   1.00 88.08 349 A 1 
ATOM 2650 C CA  . GLY A 1 349 ? 21.230  22.958  7.924   1.00 88.23 349 A 1 
ATOM 2651 C C   . GLY A 1 349 ? 19.990  22.759  8.799   1.00 89.02 349 A 1 
ATOM 2652 O O   . GLY A 1 349 ? 19.482  21.645  8.902   1.00 88.07 349 A 1 
ATOM 2653 N N   . GLU A 1 350 ? 19.448  23.835  9.373   1.00 88.79 350 A 1 
ATOM 2654 C CA  . GLU A 1 350 ? 18.216  23.812  10.170  1.00 88.25 350 A 1 
ATOM 2655 C C   . GLU A 1 350 ? 17.029  23.291  9.348   1.00 89.36 350 A 1 
ATOM 2656 O O   . GLU A 1 350 ? 16.311  22.387  9.782   1.00 88.31 350 A 1 
ATOM 2657 C CB  . GLU A 1 350 ? 17.958  25.239  10.719  1.00 86.22 350 A 1 
ATOM 2658 C CG  . GLU A 1 350 ? 16.765  25.323  11.684  1.00 78.81 350 A 1 
ATOM 2659 C CD  . GLU A 1 350 ? 16.510  26.736  12.254  1.00 78.38 350 A 1 
ATOM 2660 O OE1 . GLU A 1 350 ? 15.542  26.901  13.036  1.00 69.34 350 A 1 
ATOM 2661 O OE2 . GLU A 1 350 ? 17.196  27.732  11.924  1.00 71.05 350 A 1 
ATOM 2662 N N   . SER A 1 351 ? 16.857  23.804  8.130   1.00 90.64 351 A 1 
ATOM 2663 C CA  . SER A 1 351 ? 15.775  23.392  7.234   1.00 90.24 351 A 1 
ATOM 2664 C C   . SER A 1 351 ? 15.925  21.959  6.716   1.00 91.67 351 A 1 
ATOM 2665 O O   . SER A 1 351 ? 14.928  21.248  6.613   1.00 90.56 351 A 1 
ATOM 2666 C CB  . SER A 1 351 ? 15.649  24.381  6.078   1.00 88.03 351 A 1 
ATOM 2667 O OG  . SER A 1 351 ? 16.800  24.400  5.263   1.00 74.23 351 A 1 
ATOM 2668 N N   . ALA A 1 352 ? 17.148  21.499  6.450   1.00 92.00 352 A 1 
ATOM 2669 C CA  . ALA A 1 352 ? 17.422  20.131  6.024   1.00 92.57 352 A 1 
ATOM 2670 C C   . ALA A 1 352 ? 17.133  19.119  7.142   1.00 93.73 352 A 1 
ATOM 2671 O O   . ALA A 1 352 ? 16.456  18.123  6.904   1.00 93.49 352 A 1 
ATOM 2672 C CB  . ALA A 1 352 ? 18.871  20.040  5.541   1.00 92.24 352 A 1 
ATOM 2673 N N   . ILE A 1 353 ? 17.579  19.391  8.377   1.00 93.41 353 A 1 
ATOM 2674 C CA  . ILE A 1 353 ? 17.329  18.517  9.531   1.00 93.77 353 A 1 
ATOM 2675 C C   . ILE A 1 353 ? 15.825  18.408  9.803   1.00 94.38 353 A 1 
ATOM 2676 O O   . ILE A 1 353 ? 15.316  17.300  9.968   1.00 93.98 353 A 1 
ATOM 2677 C CB  . ILE A 1 353 ? 18.104  19.013  10.774  1.00 93.20 353 A 1 
ATOM 2678 C CG1 . ILE A 1 353 ? 19.628  18.871  10.561  1.00 89.42 353 A 1 
ATOM 2679 C CG2 . ILE A 1 353 ? 17.687  18.235  12.037  1.00 88.56 353 A 1 
ATOM 2680 C CD1 . ILE A 1 353 ? 20.469  19.662  11.577  1.00 79.86 353 A 1 
ATOM 2681 N N   . ALA A 1 354 ? 15.097  19.531  9.808   1.00 93.90 354 A 1 
ATOM 2682 C CA  . ALA A 1 354 ? 13.652  19.531  10.002  1.00 93.49 354 A 1 
ATOM 2683 C C   . ALA A 1 354 ? 12.914  18.805  8.863   1.00 94.35 354 A 1 
ATOM 2684 O O   . ALA A 1 354 ? 11.996  18.029  9.123   1.00 93.76 354 A 1 
ATOM 2685 C CB  . ALA A 1 354 ? 13.182  20.981  10.153  1.00 92.58 354 A 1 
ATOM 2686 N N   . GLY A 1 355 ? 13.340  18.998  7.614   1.00 93.68 355 A 1 
ATOM 2687 C CA  . GLY A 1 355 ? 12.780  18.324  6.442   1.00 93.38 355 A 1 
ATOM 2688 C C   . GLY A 1 355 ? 12.998  16.812  6.456   1.00 94.88 355 A 1 
ATOM 2689 O O   . GLY A 1 355 ? 12.070  16.062  6.167   1.00 94.57 355 A 1 
ATOM 2690 N N   . ILE A 1 356 ? 14.189  16.339  6.848   1.00 94.93 356 A 1 
ATOM 2691 C CA  . ILE A 1 356 ? 14.484  14.906  6.995   1.00 95.52 356 A 1 
ATOM 2692 C C   . ILE A 1 356 ? 13.660  14.310  8.139   1.00 96.32 356 A 1 
ATOM 2693 O O   . ILE A 1 356 ? 13.024  13.277  7.948   1.00 96.34 356 A 1 
ATOM 2694 C CB  . ILE A 1 356 ? 15.998  14.672  7.198   1.00 95.34 356 A 1 
ATOM 2695 C CG1 . ILE A 1 356 ? 16.780  15.032  5.913   1.00 92.34 356 A 1 
ATOM 2696 C CG2 . ILE A 1 356 ? 16.292  13.207  7.583   1.00 92.03 356 A 1 
ATOM 2697 C CD1 . ILE A 1 356 ? 18.295  15.177  6.129   1.00 82.81 356 A 1 
ATOM 2698 N N   . ALA A 1 357 ? 13.621  14.966  9.308   1.00 96.22 357 A 1 
ATOM 2699 C CA  . ALA A 1 357 ? 12.852  14.485  10.453  1.00 96.10 357 A 1 
ATOM 2700 C C   . ALA A 1 357 ? 11.352  14.385  10.132  1.00 96.54 357 A 1 
ATOM 2701 O O   . ALA A 1 357 ? 10.732  13.356  10.400  1.00 96.10 357 A 1 
ATOM 2702 C CB  . ALA A 1 357 ? 13.118  15.412  11.644  1.00 95.65 357 A 1 
ATOM 2703 N N   . GLY A 1 358 ? 10.779  15.416  9.505   1.00 95.61 358 A 1 
ATOM 2704 C CA  . GLY A 1 358 ? 9.392   15.405  9.042   1.00 95.20 358 A 1 
ATOM 2705 C C   . GLY A 1 358 ? 9.153   14.359  7.955   1.00 96.25 358 A 1 
ATOM 2706 O O   . GLY A 1 358 ? 8.188   13.607  8.032   1.00 95.95 358 A 1 
ATOM 2707 N N   . GLY A 1 359 ? 10.071  14.233  6.991   1.00 95.93 359 A 1 
ATOM 2708 C CA  . GLY A 1 359 ? 10.000  13.234  5.928   1.00 95.95 359 A 1 
ATOM 2709 C C   . GLY A 1 359 ? 9.951   11.804  6.462   1.00 97.03 359 A 1 
ATOM 2710 O O   . GLY A 1 359 ? 9.069   11.035  6.082   1.00 96.78 359 A 1 
ATOM 2711 N N   . VAL A 1 360 ? 10.839  11.461  7.396   1.00 97.16 360 A 1 
ATOM 2712 C CA  . VAL A 1 360 ? 10.843  10.147  8.058   1.00 97.47 360 A 1 
ATOM 2713 C C   . VAL A 1 360 ? 9.542   9.928   8.827   1.00 97.72 360 A 1 
ATOM 2714 O O   . VAL A 1 360 ? 8.915   8.886   8.661   1.00 97.45 360 A 1 
ATOM 2715 C CB  . VAL A 1 360 ? 12.070  9.997   8.977   1.00 97.33 360 A 1 
ATOM 2716 C CG1 . VAL A 1 360 ? 12.016  8.722   9.825   1.00 94.33 360 A 1 
ATOM 2717 C CG2 . VAL A 1 360 ? 13.364  9.935   8.150   1.00 94.14 360 A 1 
ATOM 2718 N N   . ALA A 1 361 ? 9.091   10.910  9.616   1.00 97.50 361 A 1 
ATOM 2719 C CA  . ALA A 1 361 ? 7.842   10.805  10.367  1.00 97.37 361 A 1 
ATOM 2720 C C   . ALA A 1 361 ? 6.632   10.578  9.447   1.00 97.49 361 A 1 
ATOM 2721 O O   . ALA A 1 361 ? 5.824   9.687   9.703   1.00 96.86 361 A 1 
ATOM 2722 C CB  . ALA A 1 361 ? 7.675   12.064  11.223  1.00 97.08 361 A 1 
ATOM 2723 N N   . GLY A 1 362 ? 6.529   11.319  8.344   1.00 96.82 362 A 1 
ATOM 2724 C CA  . GLY A 1 362 ? 5.448   11.173  7.369   1.00 96.33 362 A 1 
ATOM 2725 C C   . GLY A 1 362 ? 5.435   9.806   6.682   1.00 96.91 362 A 1 
ATOM 2726 O O   . GLY A 1 362 ? 4.376   9.194   6.559   1.00 96.36 362 A 1 
ATOM 2727 N N   . ILE A 1 363 ? 6.602   9.278   6.295   1.00 97.02 363 A 1 
ATOM 2728 C CA  . ILE A 1 363 ? 6.733   7.938   5.695   1.00 97.01 363 A 1 
ATOM 2729 C C   . ILE A 1 363 ? 6.344   6.844   6.694   1.00 97.08 363 A 1 
ATOM 2730 O O   . ILE A 1 363 ? 5.626   5.909   6.333   1.00 96.37 363 A 1 
ATOM 2731 C CB  . ILE A 1 363 ? 8.165   7.728   5.159   1.00 96.86 363 A 1 
ATOM 2732 C CG1 . ILE A 1 363 ? 8.401   8.634   3.928   1.00 95.20 363 A 1 
ATOM 2733 C CG2 . ILE A 1 363 ? 8.426   6.256   4.781   1.00 95.33 363 A 1 
ATOM 2734 C CD1 . ILE A 1 363 ? 9.877   8.779   3.544   1.00 89.40 363 A 1 
ATOM 2735 N N   . VAL A 1 364 ? 6.784   6.955   7.956   1.00 97.34 364 A 1 
ATOM 2736 C CA  . VAL A 1 364 ? 6.417   6.006   9.016   1.00 97.23 364 A 1 
ATOM 2737 C C   . VAL A 1 364 ? 4.909   6.029   9.249   1.00 97.03 364 A 1 
ATOM 2738 O O   . VAL A 1 364 ? 4.286   4.970   9.249   1.00 96.52 364 A 1 
ATOM 2739 C CB  . VAL A 1 364 ? 7.198   6.292   10.313  1.00 97.44 364 A 1 
ATOM 2740 C CG1 . VAL A 1 364 ? 6.671   5.492   11.508  1.00 95.25 364 A 1 
ATOM 2741 C CG2 . VAL A 1 364 ? 8.677   5.918   10.135  1.00 94.91 364 A 1 
ATOM 2742 N N   . LEU A 1 365 ? 4.295   7.207   9.367   1.00 97.19 365 A 1 
ATOM 2743 C CA  . LEU A 1 365 ? 2.845   7.344   9.529   1.00 96.77 365 A 1 
ATOM 2744 C C   . LEU A 1 365 ? 2.075   6.759   8.338   1.00 96.35 365 A 1 
ATOM 2745 O O   . LEU A 1 365 ? 1.124   6.006   8.538   1.00 95.77 365 A 1 
ATOM 2746 C CB  . LEU A 1 365 ? 2.483   8.826   9.725   1.00 96.79 365 A 1 
ATOM 2747 C CG  . LEU A 1 365 ? 2.864   9.402   11.101  1.00 89.85 365 A 1 
ATOM 2748 C CD1 . LEU A 1 365 ? 2.642   10.916  11.089  1.00 81.78 365 A 1 
ATOM 2749 C CD2 . LEU A 1 365 ? 2.033   8.799   12.233  1.00 82.22 365 A 1 
ATOM 2750 N N   . ALA A 1 366 ? 2.503   7.031   7.105   1.00 96.19 366 A 1 
ATOM 2751 C CA  . ALA A 1 366 ? 1.888   6.445   5.915   1.00 94.97 366 A 1 
ATOM 2752 C C   . ALA A 1 366 ? 1.999   4.912   5.913   1.00 94.72 366 A 1 
ATOM 2753 O O   . ALA A 1 366 ? 1.029   4.219   5.611   1.00 93.68 366 A 1 
ATOM 2754 C CB  . ALA A 1 366 ? 2.543   7.051   4.672   1.00 94.84 366 A 1 
ATOM 2755 N N   . SER A 1 367 ? 3.159   4.375   6.308   1.00 95.70 367 A 1 
ATOM 2756 C CA  . SER A 1 367 ? 3.388   2.930   6.400   1.00 95.08 367 A 1 
ATOM 2757 C C   . SER A 1 367 ? 2.477   2.270   7.437   1.00 94.72 367 A 1 
ATOM 2758 O O   . SER A 1 367 ? 1.897   1.225   7.161   1.00 92.96 367 A 1 
ATOM 2759 C CB  . SER A 1 367 ? 4.848   2.634   6.747   1.00 94.97 367 A 1 
ATOM 2760 O OG  . SER A 1 367 ? 5.718   3.210   5.792   1.00 85.08 367 A 1 
ATOM 2761 N N   . LEU A 1 368 ? 2.296   2.900   8.602   1.00 95.60 368 A 1 
ATOM 2762 C CA  . LEU A 1 368 ? 1.411   2.425   9.672   1.00 95.43 368 A 1 
ATOM 2763 C C   . LEU A 1 368 ? -0.069  2.427   9.277   1.00 95.06 368 A 1 
ATOM 2764 O O   . LEU A 1 368 ? -0.837  1.649   9.830   1.00 93.41 368 A 1 
ATOM 2765 C CB  . LEU A 1 368 ? 1.605   3.295   10.927  1.00 96.00 368 A 1 
ATOM 2766 C CG  . LEU A 1 368 ? 2.926   3.055   11.680  1.00 91.58 368 A 1 
ATOM 2767 C CD1 . LEU A 1 368 ? 3.063   4.103   12.789  1.00 85.54 368 A 1 
ATOM 2768 C CD2 . LEU A 1 368 ? 2.992   1.672   12.323  1.00 86.85 368 A 1 
ATOM 2769 N N   . VAL A 1 369 ? -0.485  3.281   8.350   1.00 95.30 369 A 1 
ATOM 2770 C CA  . VAL A 1 369 ? -1.861  3.321   7.840   1.00 94.05 369 A 1 
ATOM 2771 C C   . VAL A 1 369 ? -2.054  2.337   6.684   1.00 93.46 369 A 1 
ATOM 2772 O O   . VAL A 1 369 ? -3.077  1.668   6.607   1.00 91.53 369 A 1 
ATOM 2773 C CB  . VAL A 1 369 ? -2.238  4.759   7.434   1.00 93.60 369 A 1 
ATOM 2774 C CG1 . VAL A 1 369 ? -3.606  4.843   6.750   1.00 89.25 369 A 1 
ATOM 2775 C CG2 . VAL A 1 369 ? -2.286  5.670   8.668   1.00 89.07 369 A 1 
ATOM 2776 N N   . ILE A 1 370 ? -1.086  2.223   5.771   1.00 93.85 370 A 1 
ATOM 2777 C CA  . ILE A 1 370 ? -1.278  1.475   4.523   1.00 92.77 370 A 1 
ATOM 2778 C C   . ILE A 1 370 ? -1.043  -0.024  4.703   1.00 91.68 370 A 1 
ATOM 2779 O O   . ILE A 1 370 ? -1.884  -0.815  4.282   1.00 89.43 370 A 1 
ATOM 2780 C CB  . ILE A 1 370 ? -0.425  2.093   3.398   1.00 92.34 370 A 1 
ATOM 2781 C CG1 . ILE A 1 370 ? -0.977  3.502   3.083   1.00 89.81 370 A 1 
ATOM 2782 C CG2 . ILE A 1 370 ? -0.436  1.210   2.134   1.00 89.41 370 A 1 
ATOM 2783 C CD1 . ILE A 1 370 ? -0.082  4.301   2.143   1.00 81.39 370 A 1 
ATOM 2784 N N   . PHE A 1 371 ? 0.066   -0.444  5.322   1.00 91.53 371 A 1 
ATOM 2785 C CA  . PHE A 1 371 ? 0.416   -1.867  5.375   1.00 90.21 371 A 1 
ATOM 2786 C C   . PHE A 1 371 ? -0.523  -2.710  6.253   1.00 89.87 371 A 1 
ATOM 2787 O O   . PHE A 1 371 ? -0.985  -3.743  5.765   1.00 87.43 371 A 1 
ATOM 2788 C CB  . PHE A 1 371 ? 1.898   -2.058  5.734   1.00 90.32 371 A 1 
ATOM 2789 C CG  . PHE A 1 371 ? 2.875   -1.557  4.689   1.00 90.28 371 A 1 
ATOM 2790 C CD1 . PHE A 1 371 ? 2.902   -2.143  3.408   1.00 85.00 371 A 1 
ATOM 2791 C CD2 . PHE A 1 371 ? 3.774   -0.521  4.995   1.00 85.36 371 A 1 
ATOM 2792 C CE1 . PHE A 1 371 ? 3.812   -1.684  2.441   1.00 83.68 371 A 1 
ATOM 2793 C CE2 . PHE A 1 371 ? 4.686   -0.062  4.029   1.00 84.32 371 A 1 
ATOM 2794 C CZ  . PHE A 1 371 ? 4.705   -0.642  2.748   1.00 86.03 371 A 1 
ATOM 2795 N N   . PRO A 1 372 ? -0.900  -2.299  7.487   1.00 89.81 372 A 1 
ATOM 2796 C CA  . PRO A 1 372 ? -1.810  -3.103  8.310   1.00 89.32 372 A 1 
ATOM 2797 C C   . PRO A 1 372 ? -3.231  -3.180  7.747   1.00 88.15 372 A 1 
ATOM 2798 O O   . PRO A 1 372 ? -3.926  -4.164  7.965   1.00 84.85 372 A 1 
ATOM 2799 C CB  . PRO A 1 372 ? -1.807  -2.453  9.697   1.00 88.98 372 A 1 
ATOM 2800 C CG  . PRO A 1 372 ? -0.511  -1.647  9.721   1.00 87.40 372 A 1 
ATOM 2801 C CD  . PRO A 1 372 ? -0.400  -1.189  8.273   1.00 89.94 372 A 1 
ATOM 2802 N N   . PHE A 1 373 ? -3.668  -2.166  7.008   1.00 86.19 373 A 1 
ATOM 2803 C CA  . PHE A 1 373 ? -5.023  -2.063  6.463   1.00 86.00 373 A 1 
ATOM 2804 C C   . PHE A 1 373 ? -5.108  -2.413  4.973   1.00 85.61 373 A 1 
ATOM 2805 O O   . PHE A 1 373 ? -6.117  -2.125  4.329   1.00 83.36 373 A 1 
ATOM 2806 C CB  . PHE A 1 373 ? -5.607  -0.684  6.792   1.00 86.45 373 A 1 
ATOM 2807 C CG  . PHE A 1 373 ? -5.713  -0.398  8.279   1.00 85.70 373 A 1 
ATOM 2808 C CD1 . PHE A 1 373 ? -6.728  -0.998  9.047   1.00 79.91 373 A 1 
ATOM 2809 C CD2 . PHE A 1 373 ? -4.783  0.452   8.907   1.00 81.49 373 A 1 
ATOM 2810 C CE1 . PHE A 1 373 ? -6.815  -0.742  10.428  1.00 77.78 373 A 1 
ATOM 2811 C CE2 . PHE A 1 373 ? -4.866  0.705   10.289  1.00 77.22 373 A 1 
ATOM 2812 C CZ  . PHE A 1 373 ? -5.884  0.108   11.050  1.00 79.36 373 A 1 
ATOM 2813 N N   . SER A 1 374 ? -4.094  -3.073  4.414   1.00 86.23 374 A 1 
ATOM 2814 C CA  . SER A 1 374 ? -4.028  -3.437  2.991   1.00 83.80 374 A 1 
ATOM 2815 C C   . SER A 1 374 ? -5.244  -4.238  2.500   1.00 82.36 374 A 1 
ATOM 2816 O O   . SER A 1 374 ? -5.767  -3.957  1.416   1.00 80.47 374 A 1 
ATOM 2817 C CB  . SER A 1 374 ? -2.741  -4.227  2.725   1.00 83.03 374 A 1 
ATOM 2818 O OG  . SER A 1 374 ? -2.652  -5.366  3.558   1.00 73.39 374 A 1 
ATOM 2819 N N   . THR A 1 375 ? -5.750  -5.180  3.305   1.00 81.05 375 A 1 
ATOM 2820 C CA  . THR A 1 375 ? -6.953  -5.971  3.003   1.00 79.94 375 A 1 
ATOM 2821 C C   . THR A 1 375 ? -8.207  -5.098  2.965   1.00 80.10 375 A 1 
ATOM 2822 O O   . THR A 1 375 ? -8.948  -5.140  1.985   1.00 78.60 375 A 1 
ATOM 2823 C CB  . THR A 1 375 ? -7.149  -7.093  4.029   1.00 77.96 375 A 1 
ATOM 2824 O OG1 . THR A 1 375 ? -7.055  -6.575  5.337   1.00 69.16 375 A 1 
ATOM 2825 C CG2 . THR A 1 375 ? -6.065  -8.163  3.901   1.00 68.37 375 A 1 
ATOM 2826 N N   . LEU A 1 376 ? -8.399  -4.246  3.972   1.00 81.84 376 A 1 
ATOM 2827 C CA  . LEU A 1 376 ? -9.540  -3.336  4.064   1.00 82.01 376 A 1 
ATOM 2828 C C   . LEU A 1 376 ? -9.525  -2.299  2.930   1.00 80.97 376 A 1 
ATOM 2829 O O   . LEU A 1 376 ? -10.567 -1.984  2.359   1.00 81.22 376 A 1 
ATOM 2830 C CB  . LEU A 1 376 ? -9.526  -2.704  5.465   1.00 84.21 376 A 1 
ATOM 2831 C CG  . LEU A 1 376 ? -10.758 -1.832  5.769   1.00 76.60 376 A 1 
ATOM 2832 C CD1 . LEU A 1 376 ? -11.135 -1.960  7.244   1.00 71.23 376 A 1 
ATOM 2833 C CD2 . LEU A 1 376 ? -10.496 -0.346  5.495   1.00 71.93 376 A 1 
ATOM 2834 N N   . ILE A 1 377 ? -8.350  -1.796  2.562   1.00 86.78 377 A 1 
ATOM 2835 C CA  . ILE A 1 377 ? -8.179  -0.886  1.422   1.00 85.93 377 A 1 
ATOM 2836 C C   . ILE A 1 377 ? -8.588  -1.581  0.117   1.00 84.69 377 A 1 
ATOM 2837 O O   . ILE A 1 377 ? -9.337  -1.003  -0.665  1.00 82.64 377 A 1 
ATOM 2838 C CB  . ILE A 1 377 ? -6.727  -0.352  1.370   1.00 86.42 377 A 1 
ATOM 2839 C CG1 . ILE A 1 377 ? -6.462  0.594   2.567   1.00 84.34 377 A 1 
ATOM 2840 C CG2 . ILE A 1 377 ? -6.455  0.395   0.054   1.00 82.87 377 A 1 
ATOM 2841 C CD1 . ILE A 1 377 ? -4.977  0.911   2.793   1.00 76.20 377 A 1 
ATOM 2842 N N   . SER A 1 378 ? -8.142  -2.825  -0.101  1.00 82.05 378 A 1 
ATOM 2843 C CA  . SER A 1 378 ? -8.519  -3.622  -1.277  1.00 79.72 378 A 1 
ATOM 2844 C C   . SER A 1 378 ? -10.030 -3.847  -1.362  1.00 79.29 378 A 1 
ATOM 2845 O O   . SER A 1 378 ? -10.609 -3.667  -2.429  1.00 77.82 378 A 1 
ATOM 2846 C CB  . SER A 1 378 ? -7.794  -4.967  -1.233  1.00 78.34 378 A 1 
ATOM 2847 O OG  . SER A 1 378 ? -8.079  -5.774  -2.362  1.00 68.17 378 A 1 
ATOM 2848 N N   . GLU A 1 379 ? -10.677 -4.197  -0.246  1.00 73.75 379 A 1 
ATOM 2849 C CA  . GLU A 1 379 ? -12.129 -4.418  -0.176  1.00 74.38 379 A 1 
ATOM 2850 C C   . GLU A 1 379 ? -12.926 -3.134  -0.433  1.00 75.16 379 A 1 
ATOM 2851 O O   . GLU A 1 379 ? -13.913 -3.150  -1.162  1.00 73.76 379 A 1 
ATOM 2852 C CB  . GLU A 1 379 ? -12.496 -4.964  1.210   1.00 72.69 379 A 1 
ATOM 2853 C CG  . GLU A 1 379 ? -12.103 -6.433  1.392   1.00 65.09 379 A 1 
ATOM 2854 C CD  . GLU A 1 379 ? -12.282 -6.923  2.841   1.00 62.13 379 A 1 
ATOM 2855 O OE1 . GLU A 1 379 ? -11.827 -8.055  3.110   1.00 56.23 379 A 1 
ATOM 2856 O OE2 . GLU A 1 379 ? -12.807 -6.150  3.674   1.00 55.14 379 A 1 
ATOM 2857 N N   . ARG A 1 380 ? -12.496 -2.007  0.139   1.00 79.53 380 A 1 
ATOM 2858 C CA  . ARG A 1 380 ? -13.182 -0.711  -0.008  1.00 78.97 380 A 1 
ATOM 2859 C C   . ARG A 1 380 ? -13.016 -0.089  -1.388  1.00 78.76 380 A 1 
ATOM 2860 O O   . ARG A 1 380 ? -13.939 0.572   -1.852  1.00 76.80 380 A 1 
ATOM 2861 C CB  . ARG A 1 380 ? -12.688 0.263   1.068   1.00 80.82 380 A 1 
ATOM 2862 C CG  . ARG A 1 380 ? -13.161 -0.083  2.483   1.00 77.71 380 A 1 
ATOM 2863 C CD  . ARG A 1 380 ? -14.678 0.074   2.630   1.00 76.45 380 A 1 
ATOM 2864 N NE  . ARG A 1 380 ? -15.106 -0.135  4.022   1.00 70.62 380 A 1 
ATOM 2865 C CZ  . ARG A 1 380 ? -16.336 -0.033  4.478   1.00 63.53 380 A 1 
ATOM 2866 N NH1 . ARG A 1 380 ? -17.337 0.280   3.697   1.00 58.49 380 A 1 
ATOM 2867 N NH2 . ARG A 1 380 ? -16.594 -0.250  5.740   1.00 56.30 380 A 1 
ATOM 2868 N N   . LEU A 1 381 ? -11.850 -0.259  -2.004  1.00 78.47 381 A 1 
ATOM 2869 C CA  . LEU A 1 381 ? -11.595 0.242   -3.354  1.00 76.06 381 A 1 
ATOM 2870 C C   . LEU A 1 381 ? -12.135 -0.690  -4.439  1.00 75.43 381 A 1 
ATOM 2871 O O   . LEU A 1 381 ? -12.217 -0.273  -5.588  1.00 71.62 381 A 1 
ATOM 2872 C CB  . LEU A 1 381 ? -10.086 0.488   -3.544  1.00 76.29 381 A 1 
ATOM 2873 C CG  . LEU A 1 381 ? -9.508  1.633   -2.694  1.00 73.90 381 A 1 
ATOM 2874 C CD1 . LEU A 1 381 ? -8.006  1.738   -2.949  1.00 70.08 381 A 1 
ATOM 2875 C CD2 . LEU A 1 381 ? -10.136 2.988   -3.032  1.00 70.40 381 A 1 
ATOM 2876 N N   . GLU A 1 382 ? -12.487 -1.931  -4.075  1.00 72.81 382 A 1 
ATOM 2877 C CA  . GLU A 1 382 ? -12.923 -2.974  -5.011  1.00 72.18 382 A 1 
ATOM 2878 C C   . GLU A 1 382 ? -11.899 -3.250  -6.129  1.00 71.93 382 A 1 
ATOM 2879 O O   . GLU A 1 382 ? -12.252 -3.670  -7.230  1.00 68.14 382 A 1 
ATOM 2880 C CB  . GLU A 1 382 ? -14.333 -2.670  -5.546  1.00 69.60 382 A 1 
ATOM 2881 C CG  . GLU A 1 382 ? -15.362 -2.343  -4.443  1.00 63.72 382 A 1 
ATOM 2882 C CD  . GLU A 1 382 ? -16.780 -2.218  -5.031  1.00 59.50 382 A 1 
ATOM 2883 O OE1 . GLU A 1 382 ? -17.737 -2.696  -4.382  1.00 54.26 382 A 1 
ATOM 2884 O OE2 . GLU A 1 382 ? -16.936 -1.828  -6.207  1.00 54.83 382 A 1 
ATOM 2885 N N   . LEU A 1 383 ? -10.618 -3.004  -5.835  1.00 74.76 383 A 1 
ATOM 2886 C CA  . LEU A 1 383 ? -9.494  -3.126  -6.761  1.00 74.80 383 A 1 
ATOM 2887 C C   . LEU A 1 383 ? -8.490  -4.181  -6.268  1.00 77.04 383 A 1 
ATOM 2888 O O   . LEU A 1 383 ? -8.312  -4.355  -5.059  1.00 74.50 383 A 1 
ATOM 2889 C CB  . LEU A 1 383 ? -8.821  -1.752  -6.935  1.00 72.34 383 A 1 
ATOM 2890 C CG  . LEU A 1 383 ? -9.639  -0.733  -7.750  1.00 70.07 383 A 1 
ATOM 2891 C CD1 . LEU A 1 383 ? -8.936  0.626   -7.712  1.00 66.22 383 A 1 
ATOM 2892 C CD2 . LEU A 1 383 ? -9.797  -1.142  -9.215  1.00 66.94 383 A 1 
ATOM 2893 N N   . PRO A 1 384 ? -7.800  -4.881  -7.190  1.00 78.11 384 A 1 
ATOM 2894 C CA  . PRO A 1 384 ? -6.768  -5.844  -6.828  1.00 78.29 384 A 1 
ATOM 2895 C C   . PRO A 1 384 ? -5.598  -5.135  -6.141  1.00 80.96 384 A 1 
ATOM 2896 O O   . PRO A 1 384 ? -5.068  -4.148  -6.647  1.00 79.18 384 A 1 
ATOM 2897 C CB  . PRO A 1 384 ? -6.355  -6.511  -8.142  1.00 74.33 384 A 1 
ATOM 2898 C CG  . PRO A 1 384 ? -6.632  -5.437  -9.189  1.00 74.20 384 A 1 
ATOM 2899 C CD  . PRO A 1 384 ? -7.872  -4.738  -8.636  1.00 79.30 384 A 1 
ATOM 2900 N N   . TYR A 1 385 ? -5.178  -5.666  -4.991  1.00 79.86 385 A 1 
ATOM 2901 C CA  . TYR A 1 385 ? -4.112  -5.094  -4.176  1.00 82.58 385 A 1 
ATOM 2902 C C   . TYR A 1 385 ? -3.088  -6.165  -3.817  1.00 83.57 385 A 1 
ATOM 2903 O O   . TYR A 1 385 ? -3.423  -7.202  -3.234  1.00 80.05 385 A 1 
ATOM 2904 C CB  . TYR A 1 385 ? -4.709  -4.445  -2.924  1.00 80.76 385 A 1 
ATOM 2905 C CG  . TYR A 1 385 ? -3.710  -3.677  -2.083  1.00 81.62 385 A 1 
ATOM 2906 C CD1 . TYR A 1 385 ? -2.811  -4.361  -1.243  1.00 79.07 385 A 1 
ATOM 2907 C CD2 . TYR A 1 385 ? -3.680  -2.271  -2.139  1.00 78.76 385 A 1 
ATOM 2908 C CE1 . TYR A 1 385 ? -1.888  -3.648  -0.461  1.00 75.25 385 A 1 
ATOM 2909 C CE2 . TYR A 1 385 ? -2.762  -1.550  -1.351  1.00 77.23 385 A 1 
ATOM 2910 C CZ  . TYR A 1 385 ? -1.866  -2.239  -0.509  1.00 80.47 385 A 1 
ATOM 2911 O OH  . TYR A 1 385 ? -0.986  -1.548  0.260   1.00 77.42 385 A 1 
ATOM 2912 N N   . LEU A 1 386 ? -1.828  -5.907  -4.125  1.00 81.00 386 A 1 
ATOM 2913 C CA  . LEU A 1 386 ? -0.704  -6.759  -3.754  1.00 82.96 386 A 1 
ATOM 2914 C C   . LEU A 1 386 ? 0.492   -5.896  -3.361  1.00 85.43 386 A 1 
ATOM 2915 O O   . LEU A 1 386 ? 0.864   -4.972  -4.086  1.00 83.76 386 A 1 
ATOM 2916 C CB  . LEU A 1 386 ? -0.366  -7.695  -4.928  1.00 79.52 386 A 1 
ATOM 2917 C CG  . LEU A 1 386 ? 0.639   -8.803  -4.578  1.00 74.38 386 A 1 
ATOM 2918 C CD1 . LEU A 1 386 ? 0.048   -9.826  -3.604  1.00 68.01 386 A 1 
ATOM 2919 C CD2 . LEU A 1 386 ? 1.037   -9.557  -5.844  1.00 70.38 386 A 1 
ATOM 2920 N N   . ASP A 1 387 ? 1.120   -6.235  -2.232  1.00 85.83 387 A 1 
ATOM 2921 C CA  . ASP A 1 387 ? 2.312   -5.534  -1.765  1.00 85.75 387 A 1 
ATOM 2922 C C   . ASP A 1 387 ? 3.428   -5.600  -2.814  1.00 85.78 387 A 1 
ATOM 2923 O O   . ASP A 1 387 ? 3.811   -6.674  -3.293  1.00 84.32 387 A 1 
ATOM 2924 C CB  . ASP A 1 387 ? 2.795   -6.103  -0.425  1.00 83.74 387 A 1 
ATOM 2925 C CG  . ASP A 1 387 ? 1.769   -5.927  0.693   1.00 78.99 387 A 1 
ATOM 2926 O OD1 . ASP A 1 387 ? 1.214   -4.813  0.802   1.00 72.50 387 A 1 
ATOM 2927 O OD2 . ASP A 1 387 ? 1.522   -6.930  1.403   1.00 73.36 387 A 1 
ATOM 2928 N N   . ALA A 1 388 ? 3.957   -4.437  -3.167  1.00 85.10 388 A 1 
ATOM 2929 C CA  . ALA A 1 388 ? 5.042   -4.325  -4.126  1.00 83.70 388 A 1 
ATOM 2930 C C   . ALA A 1 388 ? 6.353   -4.906  -3.561  1.00 84.62 388 A 1 
ATOM 2931 O O   . ALA A 1 388 ? 6.599   -4.852  -2.352  1.00 82.96 388 A 1 
ATOM 2932 C CB  . ALA A 1 388 ? 5.199   -2.862  -4.529  1.00 81.15 388 A 1 
ATOM 2933 N N   . PRO A 1 389 ? 7.252   -5.405  -4.431  1.00 87.64 389 A 1 
ATOM 2934 C CA  . PRO A 1 389 ? 8.552   -5.903  -4.008  1.00 88.48 389 A 1 
ATOM 2935 C C   . PRO A 1 389 ? 9.337   -4.851  -3.221  1.00 90.08 389 A 1 
ATOM 2936 O O   . PRO A 1 389 ? 9.385   -3.683  -3.617  1.00 88.71 389 A 1 
ATOM 2937 C CB  . PRO A 1 389 ? 9.287   -6.301  -5.290  1.00 86.57 389 A 1 
ATOM 2938 C CG  . PRO A 1 389 ? 8.162   -6.564  -6.285  1.00 83.15 389 A 1 
ATOM 2939 C CD  . PRO A 1 389 ? 7.081   -5.579  -5.864  1.00 85.86 389 A 1 
ATOM 2940 N N   . LEU A 1 390 ? 10.039  -5.285  -2.163  1.00 89.26 390 A 1 
ATOM 2941 C CA  . LEU A 1 390 ? 10.779  -4.409  -1.243  1.00 90.67 390 A 1 
ATOM 2942 C C   . LEU A 1 390 ? 11.695  -3.400  -1.956  1.00 92.16 390 A 1 
ATOM 2943 O O   . LEU A 1 390 ? 11.759  -2.240  -1.558  1.00 91.67 390 A 1 
ATOM 2944 C CB  . LEU A 1 390 ? 11.624  -5.272  -0.286  1.00 89.62 390 A 1 
ATOM 2945 C CG  . LEU A 1 390 ? 10.825  -6.085  0.750   1.00 80.15 390 A 1 
ATOM 2946 C CD1 . LEU A 1 390 ? 11.784  -6.978  1.536   1.00 73.79 390 A 1 
ATOM 2947 C CD2 . LEU A 1 390 ? 10.087  -5.185  1.741   1.00 74.25 390 A 1 
ATOM 2948 N N   . LEU A 1 391 ? 12.350  -3.800  -3.043  1.00 91.66 391 A 1 
ATOM 2949 C CA  . LEU A 1 391 ? 13.232  -2.921  -3.815  1.00 93.00 391 A 1 
ATOM 2950 C C   . LEU A 1 391 ? 12.498  -1.698  -4.394  1.00 93.43 391 A 1 
ATOM 2951 O O   . LEU A 1 391 ? 13.033  -0.589  -4.396  1.00 93.17 391 A 1 
ATOM 2952 C CB  . LEU A 1 391 ? 13.885  -3.753  -4.937  1.00 93.42 391 A 1 
ATOM 2953 C CG  . LEU A 1 391 ? 15.000  -3.003  -5.694  1.00 84.50 391 A 1 
ATOM 2954 C CD1 . LEU A 1 391 ? 16.223  -2.771  -4.808  1.00 76.62 391 A 1 
ATOM 2955 C CD2 . LEU A 1 391 ? 15.435  -3.810  -6.915  1.00 78.08 391 A 1 
ATOM 2956 N N   . HIS A 1 392 ? 11.265  -1.879  -4.877  1.00 93.82 392 A 1 
ATOM 2957 C CA  . HIS A 1 392 ? 10.449  -0.785  -5.408  1.00 93.62 392 A 1 
ATOM 2958 C C   . HIS A 1 392 ? 9.952   0.126   -4.282  1.00 94.54 392 A 1 
ATOM 2959 O O   . HIS A 1 392 ? 10.039  1.349   -4.404  1.00 93.71 392 A 1 
ATOM 2960 C CB  . HIS A 1 392 ? 9.286   -1.348  -6.234  1.00 92.55 392 A 1 
ATOM 2961 C CG  . HIS A 1 392 ? 9.740   -2.032  -7.498  1.00 89.48 392 A 1 
ATOM 2962 N ND1 . HIS A 1 392 ? 10.036  -3.361  -7.652  1.00 75.14 392 A 1 
ATOM 2963 C CD2 . HIS A 1 392 ? 9.949   -1.428  -8.713  1.00 76.16 392 A 1 
ATOM 2964 C CE1 . HIS A 1 392 ? 10.411  -3.557  -8.928  1.00 77.34 392 A 1 
ATOM 2965 N NE2 . HIS A 1 392 ? 10.379  -2.412  -9.616  1.00 80.86 392 A 1 
ATOM 2966 N N   . SER A 1 393 ? 9.531   -0.453  -3.154  1.00 91.51 393 A 1 
ATOM 2967 C CA  . SER A 1 393 ? 9.144   0.300   -1.959  1.00 92.23 393 A 1 
ATOM 2968 C C   . SER A 1 393 ? 10.300  1.150   -1.422  1.00 93.53 393 A 1 
ATOM 2969 O O   . SER A 1 393 ? 10.107  2.326   -1.130  1.00 92.43 393 A 1 
ATOM 2970 C CB  . SER A 1 393 ? 8.632   -0.655  -0.877  1.00 90.82 393 A 1 
ATOM 2971 O OG  . SER A 1 393 ? 7.588   -1.458  -1.405  1.00 80.49 393 A 1 
ATOM 2972 N N   . ILE A 1 394 ? 11.528  0.612   -1.373  1.00 94.83 394 A 1 
ATOM 2973 C CA  . ILE A 1 394 ? 12.732  1.350   -0.954  1.00 95.27 394 A 1 
ATOM 2974 C C   . ILE A 1 394 ? 13.004  2.541   -1.883  1.00 95.65 394 A 1 
ATOM 2975 O O   . ILE A 1 394 ? 13.296  3.641   -1.410  1.00 95.39 394 A 1 
ATOM 2976 C CB  . ILE A 1 394 ? 13.953  0.403   -0.869  1.00 95.56 394 A 1 
ATOM 2977 C CG1 . ILE A 1 394 ? 13.788  -0.583  0.308   1.00 91.64 394 A 1 
ATOM 2978 C CG2 . ILE A 1 394 ? 15.272  1.187   -0.699  1.00 89.67 394 A 1 
ATOM 2979 C CD1 . ILE A 1 394 ? 14.745  -1.787  0.250   1.00 80.87 394 A 1 
ATOM 2980 N N   . ARG A 1 395 ? 12.867  2.367   -3.200  1.00 95.98 395 A 1 
ATOM 2981 C CA  . ARG A 1 395 ? 13.023  3.477   -4.157  1.00 95.87 395 A 1 
ATOM 2982 C C   . ARG A 1 395 ? 11.997  4.585   -3.923  1.00 96.21 395 A 1 
ATOM 2983 O O   . ARG A 1 395 ? 12.359  5.758   -3.982  1.00 95.35 395 A 1 
ATOM 2984 C CB  . ARG A 1 395 ? 12.928  2.964   -5.601  1.00 95.58 395 A 1 
ATOM 2985 C CG  . ARG A 1 395 ? 14.161  2.159   -6.027  1.00 87.17 395 A 1 
ATOM 2986 C CD  . ARG A 1 395 ? 13.942  1.604   -7.438  1.00 83.79 395 A 1 
ATOM 2987 N NE  . ARG A 1 395 ? 15.060  0.753   -7.883  1.00 73.72 395 A 1 
ATOM 2988 C CZ  . ARG A 1 395 ? 15.110  0.060   -9.009  1.00 66.97 395 A 1 
ATOM 2989 N NH1 . ARG A 1 395 ? 14.136  0.074   -9.879  1.00 59.72 395 A 1 
ATOM 2990 N NH2 . ARG A 1 395 ? 16.149  -0.673  -9.289  1.00 59.92 395 A 1 
ATOM 2991 N N   . LEU A 1 396 ? 10.741  4.232   -3.614  1.00 95.05 396 A 1 
ATOM 2992 C CA  . LEU A 1 396 ? 9.703   5.211   -3.277  1.00 94.64 396 A 1 
ATOM 2993 C C   . LEU A 1 396 ? 9.980   5.929   -1.954  1.00 95.38 396 A 1 
ATOM 2994 O O   . LEU A 1 396 ? 9.798   7.143   -1.881  1.00 94.43 396 A 1 
ATOM 2995 C CB  . LEU A 1 396 ? 8.324   4.536   -3.219  1.00 93.51 396 A 1 
ATOM 2996 C CG  . LEU A 1 396 ? 7.754   4.101   -4.577  1.00 88.05 396 A 1 
ATOM 2997 C CD1 . LEU A 1 396 ? 6.375   3.493   -4.332  1.00 81.01 396 A 1 
ATOM 2998 C CD2 . LEU A 1 396 ? 7.598   5.262   -5.559  1.00 81.47 396 A 1 
ATOM 2999 N N   . VAL A 1 397 ? 10.453  5.210   -0.933  1.00 95.78 397 A 1 
ATOM 3000 C CA  . VAL A 1 397 ? 10.879  5.797   0.347   1.00 96.07 397 A 1 
ATOM 3001 C C   . VAL A 1 397 ? 11.976  6.829   0.110   1.00 96.37 397 A 1 
ATOM 3002 O O   . VAL A 1 397 ? 11.836  7.977   0.529   1.00 96.27 397 A 1 
ATOM 3003 C CB  . VAL A 1 397 ? 11.346  4.707   1.336   1.00 96.17 397 A 1 
ATOM 3004 C CG1 . VAL A 1 397 ? 12.064  5.280   2.561   1.00 92.94 397 A 1 
ATOM 3005 C CG2 . VAL A 1 397 ? 10.159  3.887   1.848   1.00 92.90 397 A 1 
ATOM 3006 N N   . LEU A 1 398 ? 13.038  6.458   -0.612  1.00 96.88 398 A 1 
ATOM 3007 C CA  . LEU A 1 398 ? 14.152  7.358   -0.908  1.00 96.87 398 A 1 
ATOM 3008 C C   . LEU A 1 398 ? 13.707  8.571   -1.734  1.00 96.61 398 A 1 
ATOM 3009 O O   . LEU A 1 398 ? 14.041  9.701   -1.381  1.00 96.22 398 A 1 
ATOM 3010 C CB  . LEU A 1 398 ? 15.263  6.580   -1.636  1.00 97.04 398 A 1 
ATOM 3011 C CG  . LEU A 1 398 ? 16.010  5.558   -0.757  1.00 91.43 398 A 1 
ATOM 3012 C CD1 . LEU A 1 398 ? 16.964  4.744   -1.630  1.00 83.81 398 A 1 
ATOM 3013 C CD2 . LEU A 1 398 ? 16.826  6.231   0.345   1.00 84.72 398 A 1 
ATOM 3014 N N   . GLY A 1 399 ? 12.910  8.364   -2.790  1.00 96.12 399 A 1 
ATOM 3015 C CA  . GLY A 1 399 ? 12.394  9.452   -3.624  1.00 95.10 399 A 1 
ATOM 3016 C C   . GLY A 1 399 ? 11.526  10.438  -2.838  1.00 95.17 399 A 1 
ATOM 3017 O O   . GLY A 1 399 ? 11.750  11.647  -2.900  1.00 94.05 399 A 1 
ATOM 3018 N N   . SER A 1 400 ? 10.591  9.925   -2.026  1.00 95.22 400 A 1 
ATOM 3019 C CA  . SER A 1 400 ? 9.694   10.747  -1.203  1.00 94.43 400 A 1 
ATOM 3020 C C   . SER A 1 400 ? 10.450  11.494  -0.105  1.00 94.53 400 A 1 
ATOM 3021 O O   . SER A 1 400 ? 10.167  12.665  0.158   1.00 93.01 400 A 1 
ATOM 3022 C CB  . SER A 1 400 ? 8.604   9.881   -0.566  1.00 93.81 400 A 1 
ATOM 3023 O OG  . SER A 1 400 ? 7.904   9.164   -1.560  1.00 83.35 400 A 1 
ATOM 3024 N N   . LEU A 1 401 ? 11.456  10.849  0.507   1.00 95.51 401 A 1 
ATOM 3025 C CA  . LEU A 1 401 ? 12.315  11.465  1.513   1.00 95.49 401 A 1 
ATOM 3026 C C   . LEU A 1 401 ? 13.149  12.597  0.913   1.00 95.63 401 A 1 
ATOM 3027 O O   . LEU A 1 401 ? 13.188  13.684  1.484   1.00 94.77 401 A 1 
ATOM 3028 C CB  . LEU A 1 401 ? 13.205  10.389  2.157   1.00 95.43 401 A 1 
ATOM 3029 C CG  . LEU A 1 401 ? 14.066  10.910  3.323   1.00 92.47 401 A 1 
ATOM 3030 C CD1 . LEU A 1 401 ? 13.212  11.365  4.507   1.00 86.25 401 A 1 
ATOM 3031 C CD2 . LEU A 1 401 ? 15.004  9.806   3.805   1.00 86.58 401 A 1 
ATOM 3032 N N   . VAL A 1 402 ? 13.775  12.381  -0.252  1.00 96.58 402 A 1 
ATOM 3033 C CA  . VAL A 1 402 ? 14.568  13.404  -0.946  1.00 96.30 402 A 1 
ATOM 3034 C C   . VAL A 1 402 ? 13.697  14.598  -1.323  1.00 95.84 402 A 1 
ATOM 3035 O O   . VAL A 1 402 ? 14.050  15.731  -0.999  1.00 94.99 402 A 1 
ATOM 3036 C CB  . VAL A 1 402 ? 15.281  12.809  -2.179  1.00 96.18 402 A 1 
ATOM 3037 C CG1 . VAL A 1 402 ? 15.898  13.880  -3.087  1.00 92.97 402 A 1 
ATOM 3038 C CG2 . VAL A 1 402 ? 16.426  11.887  -1.741  1.00 92.23 402 A 1 
ATOM 3039 N N   . LEU A 1 403 ? 12.532  14.373  -1.947  1.00 94.42 403 A 1 
ATOM 3040 C CA  . LEU A 1 403 ? 11.616  15.453  -2.330  1.00 93.51 403 A 1 
ATOM 3041 C C   . LEU A 1 403 ? 11.133  16.254  -1.116  1.00 93.37 403 A 1 
ATOM 3042 O O   . LEU A 1 403 ? 11.133  17.485  -1.157  1.00 92.32 403 A 1 
ATOM 3043 C CB  . LEU A 1 403 ? 10.422  14.872  -3.105  1.00 93.02 403 A 1 
ATOM 3044 C CG  . LEU A 1 403 ? 10.756  14.426  -4.539  1.00 89.20 403 A 1 
ATOM 3045 C CD1 . LEU A 1 403 ? 9.553   13.695  -5.133  1.00 82.32 403 A 1 
ATOM 3046 C CD2 . LEU A 1 403 ? 11.092  15.609  -5.449  1.00 81.44 403 A 1 
ATOM 3047 N N   . SER A 1 404 ? 10.784  15.575  -0.023  1.00 92.87 404 A 1 
ATOM 3048 C CA  . SER A 1 404 ? 10.330  16.229  1.211   1.00 91.51 404 A 1 
ATOM 3049 C C   . SER A 1 404 ? 11.466  16.985  1.903   1.00 91.38 404 A 1 
ATOM 3050 O O   . SER A 1 404 ? 11.293  18.136  2.301   1.00 89.70 404 A 1 
ATOM 3051 C CB  . SER A 1 404 ? 9.717   15.204  2.166   1.00 90.97 404 A 1 
ATOM 3052 O OG  . SER A 1 404 ? 8.684   14.502  1.501   1.00 79.04 404 A 1 
ATOM 3053 N N   . ALA A 1 405 ? 12.662  16.393  1.988   1.00 93.65 405 A 1 
ATOM 3054 C CA  . ALA A 1 405 ? 13.834  17.023  2.591   1.00 92.71 405 A 1 
ATOM 3055 C C   . ALA A 1 405 ? 14.320  18.252  1.804   1.00 92.74 405 A 1 
ATOM 3056 O O   . ALA A 1 405 ? 14.783  19.214  2.412   1.00 90.91 405 A 1 
ATOM 3057 C CB  . ALA A 1 405 ? 14.939  15.971  2.717   1.00 92.34 405 A 1 
ATOM 3058 N N   . LEU A 1 406 ? 14.182  18.252  0.466   1.00 93.22 406 A 1 
ATOM 3059 C CA  . LEU A 1 406 ? 14.574  19.377  -0.392  1.00 92.63 406 A 1 
ATOM 3060 C C   . LEU A 1 406 ? 13.667  20.605  -0.250  1.00 92.67 406 A 1 
ATOM 3061 O O   . LEU A 1 406 ? 14.127  21.727  -0.474  1.00 91.31 406 A 1 
ATOM 3062 C CB  . LEU A 1 406 ? 14.605  18.916  -1.860  1.00 92.08 406 A 1 
ATOM 3063 C CG  . LEU A 1 406 ? 15.844  18.087  -2.244  1.00 86.50 406 A 1 
ATOM 3064 C CD1 . LEU A 1 406 ? 15.657  17.537  -3.663  1.00 79.91 406 A 1 
ATOM 3065 C CD2 . LEU A 1 406 ? 17.129  18.918  -2.227  1.00 79.79 406 A 1 
ATOM 3066 N N   . THR A 1 407 ? 12.398  20.439  0.150   1.00 90.26 407 A 1 
ATOM 3067 C CA  . THR A 1 407 ? 11.452  21.566  0.264   1.00 89.10 407 A 1 
ATOM 3068 C C   . THR A 1 407 ? 11.932  22.636  1.244   1.00 88.73 407 A 1 
ATOM 3069 O O   . THR A 1 407 ? 11.868  23.829  0.936   1.00 85.90 407 A 1 
ATOM 3070 C CB  . THR A 1 407 ? 10.051  21.117  0.680   1.00 88.54 407 A 1 
ATOM 3071 O OG1 . THR A 1 407 ? 10.064  20.476  1.932   1.00 76.38 407 A 1 
ATOM 3072 C CG2 . THR A 1 407 ? 9.402   20.206  -0.347  1.00 77.86 407 A 1 
ATOM 3073 N N   . GLY A 1 408 ? 12.484  22.227  2.398   1.00 88.67 408 A 1 
ATOM 3074 C CA  . GLY A 1 408 ? 12.990  23.143  3.422   1.00 86.49 408 A 1 
ATOM 3075 C C   . GLY A 1 408 ? 14.154  24.017  2.920   1.00 87.49 408 A 1 
ATOM 3076 O O   . GLY A 1 408 ? 14.035  25.244  2.930   1.00 85.38 408 A 1 
ATOM 3077 N N   . PRO A 1 409 ? 15.261  23.418  2.427   1.00 90.35 409 A 1 
ATOM 3078 C CA  . PRO A 1 409 ? 16.376  24.155  1.842   1.00 89.76 409 A 1 
ATOM 3079 C C   . PRO A 1 409 ? 15.970  25.064  0.677   1.00 89.50 409 A 1 
ATOM 3080 O O   . PRO A 1 409 ? 16.378  26.223  0.652   1.00 87.56 409 A 1 
ATOM 3081 C CB  . PRO A 1 409 ? 17.380  23.090  1.401   1.00 89.03 409 A 1 
ATOM 3082 C CG  . PRO A 1 409 ? 17.130  21.956  2.386   1.00 86.46 409 A 1 
ATOM 3083 C CD  . PRO A 1 409 ? 15.623  22.019  2.598   1.00 89.43 409 A 1 
ATOM 3084 N N   . LEU A 1 410 ? 15.118  24.598  -0.245  1.00 89.51 410 A 1 
ATOM 3085 C CA  . LEU A 1 410 ? 14.652  25.408  -1.378  1.00 88.60 410 A 1 
ATOM 3086 C C   . LEU A 1 410 ? 13.836  26.625  -0.918  1.00 87.58 410 A 1 
ATOM 3087 O O   . LEU A 1 410 ? 14.089  27.745  -1.364  1.00 86.08 410 A 1 
ATOM 3088 C CB  . LEU A 1 410 ? 13.821  24.531  -2.334  1.00 89.08 410 A 1 
ATOM 3089 C CG  . LEU A 1 410 ? 14.649  23.523  -3.154  1.00 84.81 410 A 1 
ATOM 3090 C CD1 . LEU A 1 410 ? 13.705  22.585  -3.904  1.00 77.69 410 A 1 
ATOM 3091 C CD2 . LEU A 1 410 ? 15.548  24.213  -4.183  1.00 77.41 410 A 1 
ATOM 3092 N N   . ALA A 1 411 ? 12.910  26.431  0.023   1.00 88.41 411 A 1 
ATOM 3093 C CA  . ALA A 1 411 ? 12.118  27.522  0.590   1.00 85.72 411 A 1 
ATOM 3094 C C   . ALA A 1 411 ? 12.988  28.533  1.357   1.00 84.79 411 A 1 
ATOM 3095 O O   . ALA A 1 411 ? 12.803  29.747  1.233   1.00 81.43 411 A 1 
ATOM 3096 C CB  . ALA A 1 411 ? 11.045  26.905  1.490   1.00 85.20 411 A 1 
ATOM 3097 N N   . SER A 1 412 ? 13.991  28.051  2.114   1.00 85.38 412 A 1 
ATOM 3098 C CA  . SER A 1 412 ? 14.931  28.918  2.835   1.00 83.39 412 A 1 
ATOM 3099 C C   . SER A 1 412 ? 15.863  29.700  1.903   1.00 81.91 412 A 1 
ATOM 3100 O O   . SER A 1 412 ? 16.147  30.872  2.164   1.00 78.14 412 A 1 
ATOM 3101 C CB  . SER A 1 412 ? 15.724  28.103  3.861   1.00 81.19 412 A 1 
ATOM 3102 O OG  . SER A 1 412 ? 16.691  27.266  3.265   1.00 69.40 412 A 1 
ATOM 3103 N N   . LEU A 1 413 ? 16.288  29.095  0.785   1.00 83.96 413 A 1 
ATOM 3104 C CA  . LEU A 1 413 ? 17.091  29.745  -0.249  1.00 81.16 413 A 1 
ATOM 3105 C C   . LEU A 1 413 ? 16.306  30.874  -0.926  1.00 79.29 413 A 1 
ATOM 3106 O O   . LEU A 1 413 ? 16.824  31.981  -1.078  1.00 75.92 413 A 1 
ATOM 3107 C CB  . LEU A 1 413 ? 17.523  28.682  -1.277  1.00 80.96 413 A 1 
ATOM 3108 C CG  . LEU A 1 413 ? 18.608  29.204  -2.245  1.00 75.70 413 A 1 
ATOM 3109 C CD1 . LEU A 1 413 ? 19.982  28.656  -1.872  1.00 70.15 413 A 1 
ATOM 3110 C CD2 . LEU A 1 413 ? 18.294  28.803  -3.686  1.00 69.16 413 A 1 
ATOM 3111 N N   . TYR A 1 414 ? 15.043  30.624  -1.274  1.00 72.68 414 A 1 
ATOM 3112 C CA  . TYR A 1 414 ? 14.150  31.642  -1.828  1.00 69.66 414 A 1 
ATOM 3113 C C   . TYR A 1 414 ? 13.984  32.837  -0.878  1.00 69.18 414 A 1 
ATOM 3114 O O   . TYR A 1 414 ? 14.139  33.990  -1.292  1.00 66.08 414 A 1 
ATOM 3115 C CB  . TYR A 1 414 ? 12.796  31.000  -2.159  1.00 68.37 414 A 1 
ATOM 3116 C CG  . TYR A 1 414 ? 11.779  32.004  -2.672  1.00 65.00 414 A 1 
ATOM 3117 C CD1 . TYR A 1 414 ? 10.807  32.533  -1.796  1.00 61.64 414 A 1 
ATOM 3118 C CD2 . TYR A 1 414 ? 11.830  32.433  -4.010  1.00 59.04 414 A 1 
ATOM 3119 C CE1 . TYR A 1 414 ? 9.882   33.483  -2.268  1.00 54.90 414 A 1 
ATOM 3120 C CE2 . TYR A 1 414 ? 10.907  33.386  -4.485  1.00 55.64 414 A 1 
ATOM 3121 C CZ  . TYR A 1 414 ? 9.930   33.910  -3.613  1.00 56.27 414 A 1 
ATOM 3122 O OH  . TYR A 1 414 ? 9.035   34.828  -4.070  1.00 58.42 414 A 1 
ATOM 3123 N N   . ALA A 1 415 ? 13.743  32.570  0.408   1.00 73.01 415 A 1 
ATOM 3124 C CA  . ALA A 1 415 ? 13.641  33.614  1.427   1.00 69.89 415 A 1 
ATOM 3125 C C   . ALA A 1 415 ? 14.944  34.427  1.554   1.00 68.12 415 A 1 
ATOM 3126 O O   . ALA A 1 415 ? 14.904  35.660  1.566   1.00 64.79 415 A 1 
ATOM 3127 C CB  . ALA A 1 415 ? 13.242  32.959  2.756   1.00 68.79 415 A 1 
ATOM 3128 N N   . ALA A 1 416 ? 16.110  33.760  1.576   1.00 70.92 416 A 1 
ATOM 3129 C CA  . ALA A 1 416 ? 17.417  34.417  1.653   1.00 67.10 416 A 1 
ATOM 3130 C C   . ALA A 1 416 ? 17.707  35.308  0.428   1.00 66.48 416 A 1 
ATOM 3131 O O   . ALA A 1 416 ? 18.161  36.443  0.585   1.00 64.20 416 A 1 
ATOM 3132 C CB  . ALA A 1 416 ? 18.493  33.337  1.833   1.00 64.60 416 A 1 
ATOM 3133 N N   . LEU A 1 417 ? 17.392  34.838  -0.784  1.00 70.87 417 A 1 
ATOM 3134 C CA  . LEU A 1 417 ? 17.561  35.613  -2.021  1.00 68.57 417 A 1 
ATOM 3135 C C   . LEU A 1 417 ? 16.649  36.847  -2.062  1.00 66.91 417 A 1 
ATOM 3136 O O   . LEU A 1 417 ? 17.094  37.931  -2.449  1.00 63.81 417 A 1 
ATOM 3137 C CB  . LEU A 1 417 ? 17.280  34.707  -3.237  1.00 69.15 417 A 1 
ATOM 3138 C CG  . LEU A 1 417 ? 18.377  33.665  -3.530  1.00 65.34 417 A 1 
ATOM 3139 C CD1 . LEU A 1 417 ? 17.886  32.719  -4.630  1.00 62.82 417 A 1 
ATOM 3140 C CD2 . LEU A 1 417 ? 19.678  34.319  -4.007  1.00 60.70 417 A 1 
ATOM 3141 N N   . ARG A 1 418 ? 15.392  36.702  -1.627  1.00 65.54 418 A 1 
ATOM 3142 C CA  . ARG A 1 418 ? 14.432  37.815  -1.569  1.00 62.99 418 A 1 
ATOM 3143 C C   . ARG A 1 418 ? 14.888  38.911  -0.603  1.00 61.20 418 A 1 
ATOM 3144 O O   . ARG A 1 418 ? 14.783  40.088  -0.931  1.00 57.86 418 A 1 
ATOM 3145 C CB  . ARG A 1 418 ? 13.045  37.257  -1.203  1.00 60.14 418 A 1 
ATOM 3146 C CG  . ARG A 1 418 ? 11.938  38.315  -1.339  1.00 55.31 418 A 1 
ATOM 3147 C CD  . ARG A 1 418 ? 10.564  37.697  -1.062  1.00 55.22 418 A 1 
ATOM 3148 N NE  . ARG A 1 418 ? 9.483   38.689  -1.193  1.00 48.38 418 A 1 
ATOM 3149 C CZ  . ARG A 1 418 ? 8.187   38.463  -1.045  1.00 44.55 418 A 1 
ATOM 3150 N NH1 . ARG A 1 418 ? 7.721   37.277  -0.751  1.00 42.38 418 A 1 
ATOM 3151 N NH2 . ARG A 1 418 ? 7.321   39.431  -1.192  1.00 40.85 418 A 1 
ATOM 3152 N N   . ILE A 1 419 ? 15.436  38.527  0.550   1.00 58.99 419 A 1 
ATOM 3153 C CA  . ILE A 1 419 ? 15.951  39.471  1.552   1.00 56.01 419 A 1 
ATOM 3154 C C   . ILE A 1 419 ? 17.244  40.132  1.073   1.00 56.36 419 A 1 
ATOM 3155 O O   . ILE A 1 419 ? 17.387  41.343  1.208   1.00 51.92 419 A 1 
ATOM 3156 C CB  . ILE A 1 419 ? 16.124  38.754  2.905   1.00 50.57 419 A 1 
ATOM 3157 C CG1 . ILE A 1 419 ? 14.718  38.379  3.434   1.00 46.24 419 A 1 
ATOM 3158 C CG2 . ILE A 1 419 ? 16.867  39.635  3.931   1.00 46.11 419 A 1 
ATOM 3159 C CD1 . ILE A 1 419 ? 14.766  37.333  4.544   1.00 42.66 419 A 1 
ATOM 3160 N N   . SER A 1 420 ? 18.155  39.379  0.431   1.00 57.21 420 A 1 
ATOM 3161 C CA  . SER A 1 420 ? 19.376  39.949  -0.150  1.00 55.53 420 A 1 
ATOM 3162 C C   . SER A 1 420 ? 19.071  41.022  -1.200  1.00 56.07 420 A 1 
ATOM 3163 O O   . SER A 1 420 ? 19.756  42.042  -1.237  1.00 53.10 420 A 1 
ATOM 3164 C CB  . SER A 1 420 ? 20.230  38.843  -0.774  1.00 50.80 420 A 1 
ATOM 3165 O OG  . SER A 1 420 ? 21.457  39.381  -1.257  1.00 46.72 420 A 1 
ATOM 3166 N N   . ARG A 1 421 ? 18.034  40.835  -2.019  1.00 55.86 421 A 1 
ATOM 3167 C CA  . ARG A 1 421 ? 17.576  41.852  -2.989  1.00 55.22 421 A 1 
ATOM 3168 C C   . ARG A 1 421 ? 16.970  43.082  -2.308  1.00 54.07 421 A 1 
ATOM 3169 O O   . ARG A 1 421 ? 17.194  44.190  -2.777  1.00 51.97 421 A 1 
ATOM 3170 C CB  . ARG A 1 421 ? 16.565  41.250  -3.978  1.00 53.28 421 A 1 
ATOM 3171 C CG  . ARG A 1 421 ? 17.232  40.370  -5.042  1.00 48.66 421 A 1 
ATOM 3172 C CD  . ARG A 1 421 ? 16.178  39.886  -6.045  1.00 49.42 421 A 1 
ATOM 3173 N NE  . ARG A 1 421 ? 16.770  39.056  -7.113  1.00 44.05 421 A 1 
ATOM 3174 C CZ  . ARG A 1 421 ? 16.127  38.525  -8.136  1.00 40.59 421 A 1 
ATOM 3175 N NH1 . ARG A 1 421 ? 14.839  38.677  -8.306  1.00 39.46 421 A 1 
ATOM 3176 N NH2 . ARG A 1 421 ? 16.764  37.813  -9.030  1.00 39.00 421 A 1 
ATOM 3177 N N   . ALA A 1 422 ? 16.237  42.900  -1.210  1.00 52.41 422 A 1 
ATOM 3178 C CA  . ALA A 1 422 ? 15.685  44.015  -0.445  1.00 51.65 422 A 1 
ATOM 3179 C C   . ALA A 1 422 ? 16.794  44.846  0.228   1.00 52.59 422 A 1 
ATOM 3180 O O   . ALA A 1 422 ? 16.770  46.068  0.138   1.00 48.97 422 A 1 
ATOM 3181 C CB  . ALA A 1 422 ? 14.665  43.474  0.563   1.00 45.94 422 A 1 
ATOM 3182 N N   . GLU A 1 423 ? 17.814  44.207  0.833   1.00 50.49 423 A 1 
ATOM 3183 C CA  . GLU A 1 423 ? 18.959  44.904  1.436   1.00 51.12 423 A 1 
ATOM 3184 C C   . GLU A 1 423 ? 19.778  45.691  0.400   1.00 52.79 423 A 1 
ATOM 3185 O O   . GLU A 1 423 ? 20.148  46.831  0.662   1.00 50.06 423 A 1 
ATOM 3186 C CB  . GLU A 1 423 ? 19.889  43.922  2.177   1.00 47.37 423 A 1 
ATOM 3187 C CG  . GLU A 1 423 ? 19.339  43.438  3.533   1.00 42.09 423 A 1 
ATOM 3188 C CD  . GLU A 1 423 ? 20.350  42.579  4.334   1.00 40.41 423 A 1 
ATOM 3189 O OE1 . GLU A 1 423 ? 20.025  42.223  5.489   1.00 37.38 423 A 1 
ATOM 3190 O OE2 . GLU A 1 423 ? 21.462  42.270  3.826   1.00 37.80 423 A 1 
ATOM 3191 N N   . THR A 1 424 ? 20.030  45.129  -0.797  1.00 47.69 424 A 1 
ATOM 3192 C CA  . THR A 1 424 ? 20.721  45.857  -1.878  1.00 49.34 424 A 1 
ATOM 3193 C C   . THR A 1 424 ? 19.930  47.066  -2.372  1.00 50.19 424 A 1 
ATOM 3194 O O   . THR A 1 424 ? 20.532  48.094  -2.664  1.00 48.18 424 A 1 
ATOM 3195 C CB  . THR A 1 424 ? 21.076  44.963  -3.077  1.00 45.66 424 A 1 
ATOM 3196 O OG1 . THR A 1 424 ? 20.089  43.992  -3.350  1.00 41.87 424 A 1 
ATOM 3197 C CG2 . THR A 1 424 ? 22.380  44.209  -2.836  1.00 41.83 424 A 1 
ATOM 3198 N N   . TYR A 1 425 ? 18.605  46.987  -2.419  1.00 46.22 425 A 1 
ATOM 3199 C CA  . TYR A 1 425 ? 17.753  48.114  -2.796  1.00 48.26 425 A 1 
ATOM 3200 C C   . TYR A 1 425 ? 17.791  49.244  -1.752  1.00 48.47 425 A 1 
ATOM 3201 O O   . TYR A 1 425 ? 17.903  50.412  -2.120  1.00 47.73 425 A 1 
ATOM 3202 C CB  . TYR A 1 425 ? 16.330  47.597  -3.018  1.00 46.52 425 A 1 
ATOM 3203 C CG  . TYR A 1 425 ? 15.384  48.648  -3.568  1.00 42.97 425 A 1 
ATOM 3204 C CD1 . TYR A 1 425 ? 14.544  49.376  -2.701  1.00 40.37 425 A 1 
ATOM 3205 C CD2 . TYR A 1 425 ? 15.360  48.909  -4.951  1.00 39.45 425 A 1 
ATOM 3206 C CE1 . TYR A 1 425 ? 13.680  50.357  -3.217  1.00 35.44 425 A 1 
ATOM 3207 C CE2 . TYR A 1 425 ? 14.499  49.892  -5.473  1.00 36.77 425 A 1 
ATOM 3208 C CZ  . TYR A 1 425 ? 13.657  50.617  -4.605  1.00 35.98 425 A 1 
ATOM 3209 O OH  . TYR A 1 425 ? 12.823  51.569  -5.107  1.00 34.78 425 A 1 
ATOM 3210 N N   . PHE A 1 426 ? 17.762  48.913  -0.447  1.00 48.18 426 A 1 
ATOM 3211 C CA  . PHE A 1 426 ? 17.879  49.916  0.618   1.00 49.67 426 A 1 
ATOM 3212 C C   . PHE A 1 426 ? 19.266  50.570  0.661   1.00 50.59 426 A 1 
ATOM 3213 O O   . PHE A 1 426 ? 19.343  51.791  0.778   1.00 48.94 426 A 1 
ATOM 3214 C CB  . PHE A 1 426 ? 17.508  49.301  1.977   1.00 46.96 426 A 1 
ATOM 3215 C CG  . PHE A 1 426 ? 16.015  49.319  2.254   1.00 43.97 426 A 1 
ATOM 3216 C CD1 . PHE A 1 426 ? 15.383  50.534  2.568   1.00 41.12 426 A 1 
ATOM 3217 C CD2 . PHE A 1 426 ? 15.256  48.139  2.190   1.00 41.05 426 A 1 
ATOM 3218 C CE1 . PHE A 1 426 ? 13.997  50.572  2.798   1.00 37.86 426 A 1 
ATOM 3219 C CE2 . PHE A 1 426 ? 13.867  48.176  2.417   1.00 38.75 426 A 1 
ATOM 3220 C CZ  . PHE A 1 426 ? 13.237  49.393  2.719   1.00 38.51 426 A 1 
ATOM 3221 N N   . THR A 1 427 ? 20.358  49.803  0.481   1.00 47.16 427 A 1 
ATOM 3222 C CA  . THR A 1 427 ? 21.719  50.371  0.444   1.00 48.63 427 A 1 
ATOM 3223 C C   . THR A 1 427 ? 21.988  51.229  -0.792  1.00 48.91 427 A 1 
ATOM 3224 O O   . THR A 1 427 ? 22.808  52.134  -0.713  1.00 46.92 427 A 1 
ATOM 3225 C CB  . THR A 1 427 ? 22.806  49.293  0.532   1.00 45.04 427 A 1 
ATOM 3226 O OG1 . THR A 1 427 ? 22.578  48.229  -0.365  1.00 41.33 427 A 1 
ATOM 3227 C CG2 . THR A 1 427 ? 22.897  48.690  1.931   1.00 40.75 427 A 1 
ATOM 3228 N N   . MET A 1 428 ? 21.333  50.980  -1.923  1.00 45.78 428 A 1 
ATOM 3229 C CA  . MET A 1 428 ? 21.411  51.858  -3.100  1.00 47.70 428 A 1 
ATOM 3230 C C   . MET A 1 428 ? 20.645  53.166  -2.893  1.00 47.70 428 A 1 
ATOM 3231 O O   . MET A 1 428 ? 21.095  54.195  -3.371  1.00 46.88 428 A 1 
ATOM 3232 C CB  . MET A 1 428 ? 20.904  51.132  -4.353  1.00 46.01 428 A 1 
ATOM 3233 C CG  . MET A 1 428 ? 21.959  50.177  -4.921  1.00 41.58 428 A 1 
ATOM 3234 S SD  . MET A 1 428 ? 21.437  49.280  -6.405  1.00 39.27 428 A 1 
ATOM 3235 C CE  . MET A 1 428 ? 22.741  49.803  -7.549  1.00 36.53 428 A 1 
ATOM 3236 N N   . ARG A 1 429 ? 19.528  53.146  -2.154  1.00 47.71 429 A 1 
ATOM 3237 C CA  . ARG A 1 429 ? 18.690  54.327  -1.892  1.00 49.43 429 A 1 
ATOM 3238 C C   . ARG A 1 429 ? 19.215  55.228  -0.762  1.00 47.41 429 A 1 
ATOM 3239 O O   . ARG A 1 429 ? 18.832  56.389  -0.707  1.00 46.36 429 A 1 
ATOM 3240 C CB  . ARG A 1 429 ? 17.256  53.843  -1.638  1.00 48.30 429 A 1 
ATOM 3241 C CG  . ARG A 1 429 ? 16.242  54.988  -1.691  1.00 45.15 429 A 1 
ATOM 3242 C CD  . ARG A 1 429 ? 14.822  54.448  -1.537  1.00 44.48 429 A 1 
ATOM 3243 N NE  . ARG A 1 429 ? 13.849  55.549  -1.594  1.00 41.65 429 A 1 
ATOM 3244 C CZ  . ARG A 1 429 ? 12.535  55.437  -1.585  1.00 39.40 429 A 1 
ATOM 3245 N NH1 . ARG A 1 429 ? 11.943  54.277  -1.507  1.00 38.08 429 A 1 
ATOM 3246 N NH2 . ARG A 1 429 ? 11.788  56.505  -1.657  1.00 37.45 429 A 1 
ATOM 3247 N N   . GLU A 1 430 ? 20.058  54.715  0.133   1.00 43.29 430 A 1 
ATOM 3248 C CA  . GLU A 1 430 ? 20.765  55.520  1.148   1.00 45.08 430 A 1 
ATOM 3249 C C   . GLU A 1 430 ? 22.077  56.134  0.615   1.00 43.96 430 A 1 
ATOM 3250 O O   . GLU A 1 430 ? 22.723  56.901  1.325   1.00 41.47 430 A 1 
ATOM 3251 C CB  . GLU A 1 430 ? 21.039  54.662  2.400   1.00 44.00 430 A 1 
ATOM 3252 C CG  . GLU A 1 430 ? 19.781  54.412  3.253   1.00 39.26 430 A 1 
ATOM 3253 C CD  . GLU A 1 430 ? 20.034  53.538  4.501   1.00 37.83 430 A 1 
ATOM 3254 O OE1 . GLU A 1 430 ? 19.103  53.456  5.341   1.00 35.42 430 A 1 
ATOM 3255 O OE2 . GLU A 1 430 ? 21.118  52.921  4.609   1.00 38.20 430 A 1 
ATOM 3256 N N   . GLY A 1 431 ? 22.502  55.788  -0.616  1.00 51.72 431 A 1 
ATOM 3257 C CA  . GLY A 1 431 ? 23.684  56.336  -1.292  1.00 52.39 431 A 1 
ATOM 3258 C C   . GLY A 1 431 ? 23.372  57.408  -2.353  1.00 51.86 431 A 1 
ATOM 3259 O O   . GLY A 1 431 ? 24.317  57.927  -2.941  1.00 48.54 431 A 1 
ATOM 3260 N N   . GLU A 1 432 ? 22.102  57.705  -2.603  1.00 46.73 432 A 1 
ATOM 3261 C CA  . GLU A 1 432 ? 21.602  58.901  -3.315  1.00 47.41 432 A 1 
ATOM 3262 C C   . GLU A 1 432 ? 21.161  59.968  -2.295  1.00 43.56 432 A 1 
ATOM 3263 O O   . GLU A 1 432 ? 21.407  61.152  -2.567  1.00 40.56 432 A 1 
ATOM 3264 C CB  . GLU A 1 432 ? 20.408  58.545  -4.222  1.00 46.27 432 A 1 
ATOM 3265 C CG  . GLU A 1 432 ? 20.797  57.809  -5.516  1.00 41.81 432 A 1 
ATOM 3266 C CD  . GLU A 1 432 ? 19.596  57.530  -6.456  1.00 40.59 432 A 1 
ATOM 3267 O OE1 . GLU A 1 432 ? 19.846  57.289  -7.665  1.00 37.69 432 A 1 
ATOM 3268 O OE2 . GLU A 1 432 ? 18.431  57.507  -5.989  1.00 42.49 432 A 1 
ATOM 3269 O OXT . GLU A 1 432 ? 20.574  59.536  -1.280  1.00 46.67 432 A 1 
#
