# 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_prdx1-nrx
#
_entry.id prdx1-nrx
#
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](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "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 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer 
2 . polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n SER 3   
1 n GLY 4   
1 n ASN 5   
1 n ALA 6   
1 n LYS 7   
1 n ILE 8   
1 n GLY 9   
1 n HIS 10  
1 n PRO 11  
1 n ALA 12  
1 n PRO 13  
1 n ASN 14  
1 n PHE 15  
1 n LYS 16  
1 n ALA 17  
1 n THR 18  
1 n ALA 19  
1 n VAL 20  
1 n MET 21  
1 n PRO 22  
1 n ASP 23  
1 n GLY 24  
1 n GLN 25  
1 n PHE 26  
1 n LYS 27  
1 n ASP 28  
1 n ILE 29  
1 n SER 30  
1 n LEU 31  
1 n SER 32  
1 n ASP 33  
1 n TYR 34  
1 n LYS 35  
1 n GLY 36  
1 n LYS 37  
1 n TYR 38  
1 n VAL 39  
1 n VAL 40  
1 n PHE 41  
1 n PHE 42  
1 n PHE 43  
1 n TYR 44  
1 n PRO 45  
1 n LEU 46  
1 n ASP 47  
1 n PHE 48  
1 n THR 49  
1 n PHE 50  
1 n VAL 51  
1 n CYS 52  
1 n PRO 53  
1 n THR 54  
1 n GLU 55  
1 n ILE 56  
1 n ILE 57  
1 n ALA 58  
1 n PHE 59  
1 n SER 60  
1 n ASP 61  
1 n ARG 62  
1 n ALA 63  
1 n GLU 64  
1 n GLU 65  
1 n PHE 66  
1 n LYS 67  
1 n LYS 68  
1 n LEU 69  
1 n ASN 70  
1 n CYS 71  
1 n GLN 72  
1 n VAL 73  
1 n ILE 74  
1 n GLY 75  
1 n ALA 76  
1 n SER 77  
1 n VAL 78  
1 n ASP 79  
1 n SER 80  
1 n HIS 81  
1 n PHE 82  
1 n CYS 83  
1 n HIS 84  
1 n LEU 85  
1 n ALA 86  
1 n TRP 87  
1 n VAL 88  
1 n ASN 89  
1 n THR 90  
1 n PRO 91  
1 n LYS 92  
1 n LYS 93  
1 n GLN 94  
1 n GLY 95  
1 n GLY 96  
1 n LEU 97  
1 n GLY 98  
1 n PRO 99  
1 n MET 100 
1 n ASN 101 
1 n ILE 102 
1 n PRO 103 
1 n LEU 104 
1 n VAL 105 
1 n SER 106 
1 n ASP 107 
1 n PRO 108 
1 n LYS 109 
1 n ARG 110 
1 n THR 111 
1 n ILE 112 
1 n ALA 113 
1 n GLN 114 
1 n ASP 115 
1 n TYR 116 
1 n GLY 117 
1 n VAL 118 
1 n LEU 119 
1 n LYS 120 
1 n ALA 121 
1 n ASP 122 
1 n GLU 123 
1 n GLY 124 
1 n ILE 125 
1 n SER 126 
1 n PHE 127 
1 n ARG 128 
1 n GLY 129 
1 n LEU 130 
1 n PHE 131 
1 n ILE 132 
1 n ILE 133 
1 n ASP 134 
1 n ASP 135 
1 n LYS 136 
1 n GLY 137 
1 n ILE 138 
1 n LEU 139 
1 n ARG 140 
1 n GLN 141 
1 n ILE 142 
1 n THR 143 
1 n VAL 144 
1 n ASN 145 
1 n ASP 146 
1 n LEU 147 
1 n PRO 148 
1 n VAL 149 
1 n GLY 150 
1 n ARG 151 
1 n SER 152 
1 n VAL 153 
1 n ASP 154 
1 n GLU 155 
1 n THR 156 
1 n LEU 157 
1 n ARG 158 
1 n LEU 159 
1 n VAL 160 
1 n GLN 161 
1 n ALA 162 
1 n PHE 163 
1 n GLN 164 
1 n PHE 165 
1 n THR 166 
1 n ASP 167 
1 n LYS 168 
1 n HIS 169 
1 n GLY 170 
1 n GLU 171 
1 n VAL 172 
1 n CYS 173 
1 n PRO 174 
1 n ALA 175 
1 n GLY 176 
1 n TRP 177 
1 n LYS 178 
1 n PRO 179 
1 n GLY 180 
1 n SER 181 
1 n ASP 182 
1 n THR 183 
1 n ILE 184 
1 n LYS 185 
1 n PRO 186 
1 n ASP 187 
1 n VAL 188 
1 n GLN 189 
1 n LYS 190 
1 n SER 191 
1 n LYS 192 
1 n GLU 193 
1 n TYR 194 
1 n PHE 195 
1 n SER 196 
1 n LYS 197 
1 n GLN 198 
1 n LYS 199 
2 n MET 1   
2 n SER 2   
2 n GLY 3   
2 n PHE 4   
2 n LEU 5   
2 n GLU 6   
2 n GLU 7   
2 n LEU 8   
2 n LEU 9   
2 n GLY 10  
2 n GLU 11  
2 n LYS 12  
2 n LEU 13  
2 n VAL 14  
2 n THR 15  
2 n GLY 16  
2 n GLY 17  
2 n GLY 18  
2 n GLU 19  
2 n GLU 20  
2 n VAL 21  
2 n ASP 22  
2 n VAL 23  
2 n HIS 24  
2 n SER 25  
2 n LEU 26  
2 n GLY 27  
2 n ALA 28  
2 n ARG 29  
2 n GLY 30  
2 n ILE 31  
2 n SER 32  
2 n LEU 33  
2 n LEU 34  
2 n GLY 35  
2 n LEU 36  
2 n TYR 37  
2 n PHE 38  
2 n GLY 39  
2 n CYS 40  
2 n SER 41  
2 n LEU 42  
2 n SER 43  
2 n ALA 44  
2 n PRO 45  
2 n CYS 46  
2 n ALA 47  
2 n GLN 48  
2 n LEU 49  
2 n SER 50  
2 n ALA 51  
2 n SER 52  
2 n LEU 53  
2 n ALA 54  
2 n ALA 55  
2 n PHE 56  
2 n TYR 57  
2 n GLY 58  
2 n ARG 59  
2 n LEU 60  
2 n ARG 61  
2 n GLY 62  
2 n ASP 63  
2 n ALA 64  
2 n ALA 65  
2 n ALA 66  
2 n GLY 67  
2 n PRO 68  
2 n GLY 69  
2 n PRO 70  
2 n GLY 71  
2 n ALA 72  
2 n GLY 73  
2 n ALA 74  
2 n GLY 75  
2 n ALA 76  
2 n ALA 77  
2 n ALA 78  
2 n GLU 79  
2 n PRO 80  
2 n GLU 81  
2 n PRO 82  
2 n ARG 83  
2 n ARG 84  
2 n ARG 85  
2 n LEU 86  
2 n GLU 87  
2 n ILE 88  
2 n VAL 89  
2 n PHE 90  
2 n VAL 91  
2 n SER 92  
2 n SER 93  
2 n ASP 94  
2 n GLN 95  
2 n ASP 96  
2 n GLN 97  
2 n ARG 98  
2 n GLN 99  
2 n TRP 100 
2 n GLN 101 
2 n ASP 102 
2 n PHE 103 
2 n VAL 104 
2 n ARG 105 
2 n ASP 106 
2 n MET 107 
2 n PRO 108 
2 n TRP 109 
2 n LEU 110 
2 n ALA 111 
2 n LEU 112 
2 n PRO 113 
2 n TYR 114 
2 n LYS 115 
2 n GLU 116 
2 n LYS 117 
2 n HIS 118 
2 n ARG 119 
2 n LYS 120 
2 n LEU 121 
2 n LYS 122 
2 n LEU 123 
2 n TRP 124 
2 n ASN 125 
2 n LYS 126 
2 n TYR 127 
2 n ARG 128 
2 n ILE 129 
2 n SER 130 
2 n ASN 131 
2 n ILE 132 
2 n PRO 133 
2 n SER 134 
2 n LEU 135 
2 n ILE 136 
2 n PHE 137 
2 n LEU 138 
2 n ASP 139 
2 n ALA 140 
2 n THR 141 
2 n THR 142 
2 n GLY 143 
2 n LYS 144 
2 n VAL 145 
2 n VAL 146 
2 n CYS 147 
2 n ARG 148 
2 n ASN 149 
2 n GLY 150 
2 n LEU 151 
2 n LEU 152 
2 n VAL 153 
2 n ILE 154 
2 n ARG 155 
2 n ASP 156 
2 n ASP 157 
2 n PRO 158 
2 n GLU 159 
2 n GLY 160 
2 n LEU 161 
2 n GLU 162 
2 n PHE 163 
2 n PRO 164 
2 n TRP 165 
2 n GLY 166 
2 n PRO 167 
2 n LYS 168 
2 n PRO 169 
2 n PHE 170 
2 n ARG 171 
2 n GLU 172 
2 n VAL 173 
2 n ILE 174 
2 n ALA 175 
2 n GLY 176 
2 n PRO 177 
2 n LEU 178 
2 n LEU 179 
2 n ARG 180 
2 n ASN 181 
2 n ASN 182 
2 n GLY 183 
2 n GLN 184 
2 n SER 185 
2 n LEU 186 
2 n GLU 187 
2 n SER 188 
2 n SER 189 
2 n SER 190 
2 n LEU 191 
2 n GLU 192 
2 n GLY 193 
2 n SER 194 
2 n HIS 195 
2 n VAL 196 
2 n GLY 197 
2 n VAL 198 
2 n TYR 199 
2 n PHE 200 
2 n SER 201 
2 n ALA 202 
2 n HIS 203 
2 n TRP 204 
2 n CYS 205 
2 n PRO 206 
2 n PRO 207 
2 n CYS 208 
2 n ARG 209 
2 n SER 210 
2 n LEU 211 
2 n THR 212 
2 n ARG 213 
2 n VAL 214 
2 n LEU 215 
2 n VAL 216 
2 n GLU 217 
2 n SER 218 
2 n TYR 219 
2 n ARG 220 
2 n LYS 221 
2 n ILE 222 
2 n LYS 223 
2 n GLU 224 
2 n ALA 225 
2 n GLY 226 
2 n GLN 227 
2 n ASN 228 
2 n PHE 229 
2 n GLU 230 
2 n ILE 231 
2 n ILE 232 
2 n PHE 233 
2 n VAL 234 
2 n SER 235 
2 n ALA 236 
2 n ASP 237 
2 n ARG 238 
2 n SER 239 
2 n GLU 240 
2 n GLU 241 
2 n SER 242 
2 n PHE 243 
2 n LYS 244 
2 n GLN 245 
2 n TYR 246 
2 n PHE 247 
2 n SER 248 
2 n GLU 249 
2 n MET 250 
2 n PRO 251 
2 n TRP 252 
2 n LEU 253 
2 n ALA 254 
2 n VAL 255 
2 n PRO 256 
2 n TYR 257 
2 n THR 258 
2 n ASP 259 
2 n GLU 260 
2 n ALA 261 
2 n ARG 262 
2 n ARG 263 
2 n SER 264 
2 n ARG 265 
2 n LEU 266 
2 n ASN 267 
2 n ARG 268 
2 n LEU 269 
2 n TYR 270 
2 n GLY 271 
2 n ILE 272 
2 n GLN 273 
2 n GLY 274 
2 n ILE 275 
2 n PRO 276 
2 n THR 277 
2 n LEU 278 
2 n ILE 279 
2 n MET 280 
2 n LEU 281 
2 n ASP 282 
2 n PRO 283 
2 n GLN 284 
2 n GLY 285 
2 n GLU 286 
2 n VAL 287 
2 n ILE 288 
2 n THR 289 
2 n ARG 290 
2 n GLN 291 
2 n GLY 292 
2 n ARG 293 
2 n VAL 294 
2 n GLU 295 
2 n VAL 296 
2 n LEU 297 
2 n ASN 298 
2 n ASP 299 
2 n GLU 300 
2 n ASP 301 
2 n CYS 302 
2 n ARG 303 
2 n GLU 304 
2 n PHE 305 
2 n PRO 306 
2 n TRP 307 
2 n HIS 308 
2 n PRO 309 
2 n LYS 310 
2 n PRO 311 
2 n VAL 312 
2 n LEU 313 
2 n GLU 314 
2 n LEU 315 
2 n SER 316 
2 n ASP 317 
2 n SER 318 
2 n ASN 319 
2 n ALA 320 
2 n ALA 321 
2 n GLN 322 
2 n LEU 323 
2 n ASN 324 
2 n GLU 325 
2 n GLY 326 
2 n PRO 327 
2 n CYS 328 
2 n LEU 329 
2 n VAL 330 
2 n LEU 331 
2 n PHE 332 
2 n VAL 333 
2 n ASP 334 
2 n SER 335 
2 n GLU 336 
2 n ASP 337 
2 n ASP 338 
2 n GLY 339 
2 n GLU 340 
2 n SER 341 
2 n GLU 342 
2 n ALA 343 
2 n ALA 344 
2 n LYS 345 
2 n GLN 346 
2 n LEU 347 
2 n ILE 348 
2 n GLN 349 
2 n PRO 350 
2 n ILE 351 
2 n ALA 352 
2 n GLU 353 
2 n LYS 354 
2 n ILE 355 
2 n ILE 356 
2 n ALA 357 
2 n LYS 358 
2 n TYR 359 
2 n LYS 360 
2 n ALA 361 
2 n LYS 362 
2 n GLU 363 
2 n GLU 364 
2 n GLU 365 
2 n ALA 366 
2 n PRO 367 
2 n LEU 368 
2 n LEU 369 
2 n PHE 370 
2 n PHE 371 
2 n VAL 372 
2 n ALA 373 
2 n GLY 374 
2 n GLU 375 
2 n ASP 376 
2 n ASP 377 
2 n MET 378 
2 n THR 379 
2 n ASP 380 
2 n SER 381 
2 n LEU 382 
2 n ARG 383 
2 n ASP 384 
2 n TYR 385 
2 n THR 386 
2 n ASN 387 
2 n LEU 388 
2 n PRO 389 
2 n GLU 390 
2 n ALA 391 
2 n ALA 392 
2 n PRO 393 
2 n LEU 394 
2 n LEU 395 
2 n THR 396 
2 n ILE 397 
2 n LEU 398 
2 n ASP 399 
2 n MET 400 
2 n SER 401 
2 n ALA 402 
2 n ARG 403 
2 n ALA 404 
2 n LYS 405 
2 n TYR 406 
2 n VAL 407 
2 n MET 408 
2 n ASP 409 
2 n VAL 410 
2 n GLU 411 
2 n GLU 412 
2 n ILE 413 
2 n THR 414 
2 n PRO 415 
2 n ALA 416 
2 n ILE 417 
2 n VAL 418 
2 n GLU 419 
2 n ALA 420 
2 n PHE 421 
2 n VAL 422 
2 n ASN 423 
2 n ASP 424 
2 n PHE 425 
2 n LEU 426 
2 n ALA 427 
2 n GLU 428 
2 n LYS 429 
2 n LEU 430 
2 n LYS 431 
2 n PRO 432 
2 n GLU 433 
2 n PRO 434 
2 n ILE 435 
#
_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 (3.0.1 @ 2026-06-03 08:31:00)"
_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 77.89
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 40.22 1 1   
A SER 2   2 61.95 1 2   
A SER 3   2 70.87 1 3   
A GLY 4   2 80.62 1 4   
A ASN 5   2 81.65 1 5   
A ALA 6   2 87.81 1 6   
A LYS 7   2 78.99 1 7   
A ILE 8   2 82.77 1 8   
A GLY 9   2 86.09 1 9   
A HIS 10  2 83.45 1 10  
A PRO 11  2 91.53 1 11  
A ALA 12  2 93.51 1 12  
A PRO 13  2 93.16 1 13  
A ASN 14  2 88.81 1 14  
A PHE 15  2 89.18 1 15  
A LYS 16  2 81.64 1 16  
A ALA 17  2 93.20 1 17  
A THR 18  2 88.59 1 18  
A ALA 19  2 92.81 1 19  
A VAL 20  2 87.37 1 20  
A MET 21  2 90.17 1 21  
A PRO 22  2 88.51 1 22  
A ASP 23  2 80.35 1 23  
A GLY 24  2 80.98 1 24  
A GLN 25  2 75.24 1 25  
A PHE 26  2 80.32 1 26  
A LYS 27  2 82.65 1 27  
A ASP 28  2 87.21 1 28  
A ILE 29  2 91.00 1 29  
A SER 30  2 91.96 1 30  
A LEU 31  2 91.12 1 31  
A SER 32  2 90.47 1 32  
A ASP 33  2 89.95 1 33  
A TYR 34  2 90.21 1 34  
A LYS 35  2 80.39 1 35  
A GLY 36  2 91.89 1 36  
A LYS 37  2 88.19 1 37  
A TYR 38  2 89.07 1 38  
A VAL 39  2 93.57 1 39  
A VAL 40  2 93.07 1 40  
A PHE 41  2 89.98 1 41  
A PHE 42  2 87.47 1 42  
A PHE 43  2 84.34 1 43  
A TYR 44  2 81.31 1 44  
A PRO 45  2 71.76 1 45  
A LEU 46  2 65.03 1 46  
A ASP 47  2 65.78 1 47  
A PHE 48  2 50.41 1 48  
A THR 49  2 46.94 1 49  
A PHE 50  2 30.85 1 50  
A VAL 51  2 41.95 1 51  
A CYS 52  2 42.63 1 52  
A PRO 53  2 59.51 1 53  
A THR 54  2 62.34 1 54  
A GLU 55  2 69.31 1 55  
A ILE 56  2 82.60 1 56  
A ILE 57  2 81.25 1 57  
A ALA 58  2 85.01 1 58  
A PHE 59  2 87.01 1 59  
A SER 60  2 91.26 1 60  
A ASP 61  2 82.84 1 61  
A ARG 62  2 84.09 1 62  
A ALA 63  2 93.39 1 63  
A GLU 64  2 83.06 1 64  
A GLU 65  2 86.84 1 65  
A PHE 66  2 88.27 1 66  
A LYS 67  2 83.16 1 67  
A LYS 68  2 82.11 1 68  
A LEU 69  2 87.33 1 69  
A ASN 70  2 88.21 1 70  
A CYS 71  2 95.04 1 71  
A GLN 72  2 93.15 1 72  
A VAL 73  2 93.34 1 73  
A ILE 74  2 94.80 1 74  
A GLY 75  2 94.20 1 75  
A ALA 76  2 92.50 1 76  
A SER 77  2 87.76 1 77  
A VAL 78  2 81.07 1 78  
A ASP 79  2 78.92 1 79  
A SER 80  2 80.67 1 80  
A HIS 81  2 78.62 1 81  
A PHE 82  2 71.37 1 82  
A CYS 83  2 77.35 1 83  
A HIS 84  2 82.31 1 84  
A LEU 85  2 79.05 1 85  
A ALA 86  2 76.83 1 86  
A TRP 87  2 70.86 1 87  
A VAL 88  2 79.64 1 88  
A ASN 89  2 75.14 1 89  
A THR 90  2 71.03 1 90  
A PRO 91  2 67.82 1 91  
A LYS 92  2 62.19 1 92  
A LYS 93  2 52.14 1 93  
A GLN 94  2 55.64 1 94  
A GLY 95  2 58.62 1 95  
A GLY 96  2 67.37 1 96  
A LEU 97  2 74.31 1 97  
A GLY 98  2 81.82 1 98  
A PRO 99  2 82.14 1 99  
A MET 100 2 85.62 1 100 
A ASN 101 2 87.91 1 101 
A ILE 102 2 92.26 1 102 
A PRO 103 2 94.72 1 103 
A LEU 104 2 89.29 1 104 
A VAL 105 2 92.09 1 105 
A SER 106 2 89.47 1 106 
A ASP 107 2 87.47 1 107 
A PRO 108 2 83.50 1 108 
A LYS 109 2 76.83 1 109 
A ARG 110 2 77.84 1 110 
A THR 111 2 86.53 1 111 
A ILE 112 2 92.46 1 112 
A ALA 113 2 90.76 1 113 
A GLN 114 2 81.63 1 114 
A ASP 115 2 88.69 1 115 
A TYR 116 2 89.02 1 116 
A GLY 117 2 87.38 1 117 
A VAL 118 2 83.38 1 118 
A LEU 119 2 81.01 1 119 
A LYS 120 2 66.96 1 120 
A ALA 121 2 70.59 1 121 
A ASP 122 2 62.81 1 122 
A GLU 123 2 60.37 1 123 
A GLY 124 2 70.98 1 124 
A ILE 125 2 69.65 1 125 
A SER 126 2 73.83 1 126 
A PHE 127 2 70.70 1 127 
A ARG 128 2 67.06 1 128 
A GLY 129 2 85.34 1 129 
A LEU 130 2 86.55 1 130 
A PHE 131 2 88.51 1 131 
A ILE 132 2 92.23 1 132 
A ILE 133 2 94.44 1 133 
A ASP 134 2 90.55 1 134 
A ASP 135 2 88.56 1 135 
A LYS 136 2 84.10 1 136 
A GLY 137 2 92.95 1 137 
A ILE 138 2 89.83 1 138 
A LEU 139 2 89.32 1 139 
A ARG 140 2 84.87 1 140 
A GLN 141 2 80.79 1 141 
A ILE 142 2 84.00 1 142 
A THR 143 2 76.06 1 143 
A VAL 144 2 73.97 1 144 
A ASN 145 2 60.95 1 145 
A ASP 146 2 52.81 1 146 
A LEU 147 2 47.21 1 147 
A PRO 148 2 44.45 1 148 
A VAL 149 2 48.95 1 149 
A GLY 150 2 57.83 1 150 
A ARG 151 2 60.60 1 151 
A SER 152 2 74.87 1 152 
A VAL 153 2 83.40 1 153 
A ASP 154 2 76.81 1 154 
A GLU 155 2 69.51 1 155 
A THR 156 2 85.82 1 156 
A LEU 157 2 85.02 1 157 
A ARG 158 2 65.84 1 158 
A LEU 159 2 78.58 1 159 
A VAL 160 2 86.04 1 160 
A GLN 161 2 78.26 1 161 
A ALA 162 2 78.70 1 162 
A PHE 163 2 81.02 1 163 
A GLN 164 2 84.10 1 164 
A PHE 165 2 64.99 1 165 
A THR 166 2 68.51 1 166 
A ASP 167 2 78.09 1 167 
A LYS 168 2 65.55 1 168 
A HIS 169 2 58.32 1 169 
A GLY 170 2 61.66 1 170 
A GLU 171 2 54.82 1 171 
A VAL 172 2 60.16 1 172 
A CYS 173 2 63.12 1 173 
A PRO 174 2 57.97 1 174 
A ALA 175 2 52.90 1 175 
A GLY 176 2 45.83 1 176 
A TRP 177 2 33.31 1 177 
A LYS 178 2 34.46 1 178 
A PRO 179 2 33.82 1 179 
A GLY 180 2 33.33 1 180 
A SER 181 2 34.29 1 181 
A ASP 182 2 30.32 1 182 
A THR 183 2 30.92 1 183 
A ILE 184 2 27.67 1 184 
A LYS 185 2 30.49 1 185 
A PRO 186 2 31.64 1 186 
A ASP 187 2 32.92 1 187 
A VAL 188 2 32.37 1 188 
A GLN 189 2 35.00 1 189 
A LYS 190 2 36.58 1 190 
A SER 191 2 34.59 1 191 
A LYS 192 2 33.42 1 192 
A GLU 193 2 35.19 1 193 
A TYR 194 2 29.99 1 194 
A PHE 195 2 30.49 1 195 
A SER 196 2 36.48 1 196 
A LYS 197 2 31.25 1 197 
A GLN 198 2 26.14 1 198 
A LYS 199 2 22.96 1 199 
B MET 1   2 31.22 1 200 
B SER 2   2 51.46 1 201 
B GLY 3   2 74.30 1 202 
B PHE 4   2 78.30 1 203 
B LEU 5   2 86.14 1 204 
B GLU 6   2 82.05 1 205 
B GLU 7   2 77.11 1 206 
B LEU 8   2 87.98 1 207 
B LEU 9   2 92.12 1 208 
B GLY 10  2 91.81 1 209 
B GLU 11  2 82.08 1 210 
B LYS 12  2 84.74 1 211 
B LEU 13  2 92.78 1 212 
B VAL 14  2 91.22 1 213 
B THR 15  2 89.32 1 214 
B GLY 16  2 87.60 1 215 
B GLY 17  2 87.18 1 216 
B GLY 18  2 87.87 1 217 
B GLU 19  2 81.97 1 218 
B GLU 20  2 86.16 1 219 
B VAL 21  2 89.55 1 220 
B ASP 22  2 86.71 1 221 
B VAL 23  2 88.90 1 222 
B HIS 24  2 77.06 1 223 
B SER 25  2 83.72 1 224 
B LEU 26  2 82.59 1 225 
B GLY 27  2 78.97 1 226 
B ALA 28  2 77.84 1 227 
B ARG 29  2 70.19 1 228 
B GLY 30  2 79.19 1 229 
B ILE 31  2 80.02 1 230 
B SER 32  2 84.21 1 231 
B LEU 33  2 86.42 1 232 
B LEU 34  2 91.43 1 233 
B GLY 35  2 94.29 1 234 
B LEU 36  2 93.81 1 235 
B TYR 37  2 90.31 1 236 
B PHE 38  2 85.37 1 237 
B GLY 39  2 82.62 1 238 
B CYS 40  2 73.93 1 239 
B SER 41  2 71.41 1 240 
B LEU 42  2 56.06 1 241 
B SER 43  2 59.38 1 242 
B ALA 44  2 56.48 1 243 
B PRO 45  2 61.69 1 244 
B CYS 46  2 73.24 1 245 
B ALA 47  2 72.80 1 246 
B GLN 48  2 63.01 1 247 
B LEU 49  2 75.22 1 248 
B SER 50  2 78.75 1 249 
B ALA 51  2 79.17 1 250 
B SER 52  2 78.52 1 251 
B LEU 53  2 86.21 1 252 
B ALA 54  2 86.96 1 253 
B ALA 55  2 83.80 1 254 
B PHE 56  2 82.53 1 255 
B TYR 57  2 85.96 1 256 
B GLY 58  2 82.01 1 257 
B ARG 59  2 68.94 1 258 
B LEU 60  2 74.33 1 259 
B ARG 61  2 60.21 1 260 
B GLY 62  2 55.62 1 261 
B ASP 63  2 46.99 1 262 
B ALA 64  2 40.96 1 263 
B ALA 65  2 33.06 1 264 
B ALA 66  2 33.05 1 265 
B GLY 67  2 31.79 1 266 
B PRO 68  2 29.84 1 267 
B GLY 69  2 31.21 1 268 
B PRO 70  2 31.80 1 269 
B GLY 71  2 32.19 1 270 
B ALA 72  2 32.95 1 271 
B GLY 73  2 35.53 1 272 
B ALA 74  2 35.55 1 273 
B GLY 75  2 37.12 1 274 
B ALA 76  2 36.07 1 275 
B ALA 77  2 34.72 1 276 
B ALA 78  2 38.46 1 277 
B GLU 79  2 32.63 1 278 
B PRO 80  2 39.81 1 279 
B GLU 81  2 42.62 1 280 
B PRO 82  2 46.61 1 281 
B ARG 83  2 43.56 1 282 
B ARG 84  2 47.10 1 283 
B ARG 85  2 62.63 1 284 
B LEU 86  2 86.21 1 285 
B GLU 87  2 89.30 1 286 
B ILE 88  2 91.54 1 287 
B VAL 89  2 94.17 1 288 
B PHE 90  2 91.44 1 289 
B VAL 91  2 91.28 1 290 
B SER 92  2 84.93 1 291 
B SER 93  2 74.66 1 292 
B ASP 94  2 74.59 1 293 
B GLN 95  2 62.32 1 294 
B ASP 96  2 72.15 1 295 
B GLN 97  2 84.27 1 296 
B ARG 98  2 71.60 1 297 
B GLN 99  2 73.55 1 298 
B TRP 100 2 89.91 1 299 
B GLN 101 2 81.97 1 300 
B ASP 102 2 84.91 1 301 
B PHE 103 2 83.03 1 302 
B VAL 104 2 88.18 1 303 
B ARG 105 2 76.02 1 304 
B ASP 106 2 79.77 1 305 
B MET 107 2 83.94 1 306 
B PRO 108 2 89.65 1 307 
B TRP 109 2 90.71 1 308 
B LEU 110 2 92.04 1 309 
B ALA 111 2 95.29 1 310 
B LEU 112 2 91.35 1 311 
B PRO 113 2 93.89 1 312 
B TYR 114 2 86.36 1 313 
B LYS 115 2 76.40 1 314 
B GLU 116 2 84.74 1 315 
B LYS 117 2 70.27 1 316 
B HIS 118 2 68.93 1 317 
B ARG 119 2 83.52 1 318 
B LYS 120 2 82.46 1 319 
B LEU 121 2 67.75 1 320 
B LYS 122 2 70.16 1 321 
B LEU 123 2 85.94 1 322 
B TRP 124 2 66.85 1 323 
B ASN 125 2 66.05 1 324 
B LYS 126 2 75.51 1 325 
B TYR 127 2 83.90 1 326 
B ARG 128 2 58.99 1 327 
B ILE 129 2 71.24 1 328 
B SER 130 2 54.85 1 329 
B ASN 131 2 54.68 1 330 
B ILE 132 2 63.98 1 331 
B PRO 133 2 73.08 1 332 
B SER 134 2 81.99 1 333 
B LEU 135 2 89.62 1 334 
B ILE 136 2 86.45 1 335 
B PHE 137 2 90.88 1 336 
B LEU 138 2 88.36 1 337 
B ASP 139 2 85.37 1 338 
B ALA 140 2 86.49 1 339 
B THR 141 2 80.38 1 340 
B THR 142 2 79.68 1 341 
B GLY 143 2 83.65 1 342 
B LYS 144 2 72.55 1 343 
B VAL 145 2 82.33 1 344 
B VAL 146 2 83.10 1 345 
B CYS 147 2 86.54 1 346 
B ARG 148 2 71.71 1 347 
B ASN 149 2 75.18 1 348 
B GLY 150 2 86.46 1 349 
B LEU 151 2 77.12 1 350 
B LEU 152 2 76.32 1 351 
B VAL 153 2 82.12 1 352 
B ILE 154 2 80.50 1 353 
B ARG 155 2 65.85 1 354 
B ASP 156 2 75.77 1 355 
B ASP 157 2 80.71 1 356 
B PRO 158 2 80.55 1 357 
B GLU 159 2 73.53 1 358 
B GLY 160 2 81.01 1 359 
B LEU 161 2 76.42 1 360 
B GLU 162 2 74.01 1 361 
B PHE 163 2 80.34 1 362 
B PRO 164 2 80.06 1 363 
B TRP 165 2 82.60 1 364 
B GLY 166 2 80.10 1 365 
B PRO 167 2 77.73 1 366 
B LYS 168 2 77.17 1 367 
B PRO 169 2 87.55 1 368 
B PHE 170 2 93.66 1 369 
B ARG 171 2 73.65 1 370 
B GLU 172 2 83.31 1 371 
B VAL 173 2 91.46 1 372 
B ILE 174 2 92.78 1 373 
B ALA 175 2 93.14 1 374 
B GLY 176 2 94.27 1 375 
B PRO 177 2 94.37 1 376 
B LEU 178 2 95.69 1 377 
B LEU 179 2 90.72 1 378 
B ARG 180 2 82.79 1 379 
B ASN 181 2 87.37 1 380 
B ASN 182 2 86.15 1 381 
B GLY 183 2 88.73 1 382 
B GLN 184 2 82.29 1 383 
B SER 185 2 90.19 1 384 
B LEU 186 2 86.72 1 385 
B GLU 187 2 83.63 1 386 
B SER 188 2 91.53 1 387 
B SER 189 2 90.81 1 388 
B SER 190 2 89.96 1 389 
B LEU 191 2 92.16 1 390 
B GLU 192 2 79.72 1 391 
B GLY 193 2 91.97 1 392 
B SER 194 2 92.90 1 393 
B HIS 195 2 92.25 1 394 
B VAL 196 2 97.12 1 395 
B GLY 197 2 98.22 1 396 
B VAL 198 2 96.99 1 397 
B TYR 199 2 95.60 1 398 
B PHE 200 2 89.47 1 399 
B SER 201 2 89.39 1 400 
B ALA 202 2 84.05 1 401 
B HIS 203 2 76.84 1 402 
B TRP 204 2 69.03 1 403 
B CYS 205 2 68.59 1 404 
B PRO 206 2 64.40 1 405 
B PRO 207 2 66.96 1 406 
B CYS 208 2 80.89 1 407 
B ARG 209 2 71.58 1 408 
B SER 210 2 78.33 1 409 
B LEU 211 2 86.88 1 410 
B THR 212 2 92.84 1 411 
B ARG 213 2 74.27 1 412 
B VAL 214 2 91.77 1 413 
B LEU 215 2 95.54 1 414 
B VAL 216 2 96.35 1 415 
B GLU 217 2 86.74 1 416 
B SER 218 2 96.55 1 417 
B TYR 219 2 96.78 1 418 
B ARG 220 2 81.18 1 419 
B LYS 221 2 92.14 1 420 
B ILE 222 2 96.06 1 421 
B LYS 223 2 90.05 1 422 
B GLU 224 2 88.83 1 423 
B ALA 225 2 93.54 1 424 
B GLY 226 2 93.22 1 425 
B GLN 227 2 88.74 1 426 
B ASN 228 2 88.57 1 427 
B PHE 229 2 95.83 1 428 
B GLU 230 2 93.04 1 429 
B ILE 231 2 97.45 1 430 
B ILE 232 2 95.63 1 431 
B PHE 233 2 96.86 1 432 
B VAL 234 2 95.12 1 433 
B SER 235 2 92.45 1 434 
B ALA 236 2 85.86 1 435 
B ASP 237 2 85.18 1 436 
B ARG 238 2 66.11 1 437 
B SER 239 2 84.34 1 438 
B GLU 240 2 88.36 1 439 
B GLU 241 2 81.17 1 440 
B SER 242 2 88.03 1 441 
B PHE 243 2 95.15 1 442 
B LYS 244 2 87.24 1 443 
B GLN 245 2 84.16 1 444 
B TYR 246 2 93.13 1 445 
B PHE 247 2 96.24 1 446 
B SER 248 2 94.68 1 447 
B GLU 249 2 89.43 1 448 
B MET 250 2 96.12 1 449 
B PRO 251 2 96.17 1 450 
B TRP 252 2 96.95 1 451 
B LEU 253 2 96.14 1 452 
B ALA 254 2 97.76 1 453 
B VAL 255 2 96.33 1 454 
B PRO 256 2 96.24 1 455 
B TYR 257 2 91.95 1 456 
B THR 258 2 91.10 1 457 
B ASP 259 2 91.64 1 458 
B GLU 260 2 77.92 1 459 
B ALA 261 2 86.38 1 460 
B ARG 262 2 89.44 1 461 
B ARG 263 2 87.92 1 462 
B SER 264 2 84.85 1 463 
B ARG 265 2 78.00 1 464 
B LEU 266 2 92.52 1 465 
B ASN 267 2 82.81 1 466 
B ARG 268 2 75.90 1 467 
B LEU 269 2 87.75 1 468 
B TYR 270 2 90.45 1 469 
B GLY 271 2 79.91 1 470 
B ILE 272 2 78.77 1 471 
B GLN 273 2 57.34 1 472 
B GLY 274 2 71.50 1 473 
B ILE 275 2 73.20 1 474 
B PRO 276 2 77.29 1 475 
B THR 277 2 85.16 1 476 
B LEU 278 2 94.55 1 477 
B ILE 279 2 93.51 1 478 
B MET 280 2 95.19 1 479 
B LEU 281 2 96.24 1 480 
B ASP 282 2 92.49 1 481 
B PRO 283 2 93.69 1 482 
B GLN 284 2 83.06 1 483 
B GLY 285 2 92.93 1 484 
B GLU 286 2 82.15 1 485 
B VAL 287 2 89.65 1 486 
B ILE 288 2 91.18 1 487 
B THR 289 2 90.87 1 488 
B ARG 290 2 77.38 1 489 
B GLN 291 2 80.16 1 490 
B GLY 292 2 90.88 1 491 
B ARG 293 2 73.71 1 492 
B VAL 294 2 78.56 1 493 
B GLU 295 2 86.05 1 494 
B VAL 296 2 89.82 1 495 
B LEU 297 2 82.62 1 496 
B ASN 298 2 79.93 1 497 
B ASP 299 2 88.48 1 498 
B GLU 300 2 78.42 1 499 
B ASP 301 2 88.80 1 500 
B CYS 302 2 92.99 1 501 
B ARG 303 2 78.07 1 502 
B GLU 304 2 85.02 1 503 
B PHE 305 2 95.56 1 504 
B PRO 306 2 94.47 1 505 
B TRP 307 2 94.01 1 506 
B HIS 308 2 84.95 1 507 
B PRO 309 2 83.07 1 508 
B LYS 310 2 79.84 1 509 
B PRO 311 2 88.66 1 510 
B VAL 312 2 90.02 1 511 
B LEU 313 2 86.99 1 512 
B GLU 314 2 79.04 1 513 
B LEU 315 2 82.43 1 514 
B SER 316 2 73.91 1 515 
B ASP 317 2 59.52 1 516 
B SER 318 2 60.00 1 517 
B ASN 319 2 73.16 1 518 
B ALA 320 2 69.73 1 519 
B ALA 321 2 62.71 1 520 
B GLN 322 2 72.15 1 521 
B LEU 323 2 74.62 1 522 
B ASN 324 2 58.52 1 523 
B GLU 325 2 61.25 1 524 
B GLY 326 2 79.50 1 525 
B PRO 327 2 87.04 1 526 
B CYS 328 2 92.22 1 527 
B LEU 329 2 94.22 1 528 
B VAL 330 2 94.10 1 529 
B LEU 331 2 92.79 1 530 
B PHE 332 2 90.70 1 531 
B VAL 333 2 84.54 1 532 
B ASP 334 2 70.25 1 533 
B SER 335 2 64.45 1 534 
B GLU 336 2 53.64 1 535 
B ASP 337 2 54.05 1 536 
B ASP 338 2 54.76 1 537 
B GLY 339 2 68.13 1 538 
B GLU 340 2 67.29 1 539 
B SER 341 2 78.74 1 540 
B GLU 342 2 74.90 1 541 
B ALA 343 2 86.49 1 542 
B ALA 344 2 89.38 1 543 
B LYS 345 2 84.07 1 544 
B GLN 346 2 80.77 1 545 
B LEU 347 2 88.83 1 546 
B ILE 348 2 90.76 1 547 
B GLN 349 2 85.16 1 548 
B PRO 350 2 91.87 1 549 
B ILE 351 2 90.59 1 550 
B ALA 352 2 94.34 1 551 
B GLU 353 2 88.40 1 552 
B LYS 354 2 84.08 1 553 
B ILE 355 2 89.43 1 554 
B ILE 356 2 86.32 1 555 
B ALA 357 2 87.67 1 556 
B LYS 358 2 81.76 1 557 
B TYR 359 2 81.11 1 558 
B LYS 360 2 71.84 1 559 
B ALA 361 2 76.99 1 560 
B LYS 362 2 67.51 1 561 
B GLU 363 2 62.52 1 562 
B GLU 364 2 68.99 1 563 
B GLU 365 2 66.63 1 564 
B ALA 366 2 83.55 1 565 
B PRO 367 2 85.44 1 566 
B LEU 368 2 86.97 1 567 
B LEU 369 2 88.16 1 568 
B PHE 370 2 94.20 1 569 
B PHE 371 2 91.31 1 570 
B VAL 372 2 89.98 1 571 
B ALA 373 2 90.75 1 572 
B GLY 374 2 84.48 1 573 
B GLU 375 2 71.44 1 574 
B ASP 376 2 71.21 1 575 
B ASP 377 2 61.90 1 576 
B MET 378 2 65.56 1 577 
B THR 379 2 75.39 1 578 
B ASP 380 2 68.69 1 579 
B SER 381 2 65.54 1 580 
B LEU 382 2 76.87 1 581 
B ARG 383 2 78.13 1 582 
B ASP 384 2 66.39 1 583 
B TYR 385 2 59.70 1 584 
B THR 386 2 76.80 1 585 
B ASN 387 2 75.95 1 586 
B LEU 388 2 86.08 1 587 
B PRO 389 2 84.64 1 588 
B GLU 390 2 69.45 1 589 
B ALA 391 2 82.56 1 590 
B ALA 392 2 81.53 1 591 
B PRO 393 2 85.96 1 592 
B LEU 394 2 90.20 1 593 
B LEU 395 2 92.97 1 594 
B THR 396 2 93.72 1 595 
B ILE 397 2 94.74 1 596 
B LEU 398 2 89.85 1 597 
B ASP 399 2 79.10 1 598 
B MET 400 2 69.56 1 599 
B SER 401 2 61.05 1 600 
B ALA 402 2 68.49 1 601 
B ARG 403 2 55.46 1 602 
B ALA 404 2 82.95 1 603 
B LYS 405 2 88.50 1 604 
B TYR 406 2 91.59 1 605 
B VAL 407 2 90.66 1 606 
B MET 408 2 83.11 1 607 
B ASP 409 2 72.03 1 608 
B VAL 410 2 76.31 1 609 
B GLU 411 2 66.36 1 610 
B GLU 412 2 74.01 1 611 
B ILE 413 2 86.09 1 612 
B THR 414 2 89.50 1 613 
B PRO 415 2 91.22 1 614 
B ALA 416 2 92.92 1 615 
B ILE 417 2 89.11 1 616 
B VAL 418 2 93.23 1 617 
B GLU 419 2 88.16 1 618 
B ALA 420 2 94.64 1 619 
B PHE 421 2 93.73 1 620 
B VAL 422 2 94.43 1 621 
B ASN 423 2 90.86 1 622 
B ASP 424 2 91.95 1 623 
B PHE 425 2 90.99 1 624 
B LEU 426 2 89.28 1 625 
B ALA 427 2 87.75 1 626 
B GLU 428 2 77.33 1 627 
B LYS 429 2 83.94 1 628 
B LEU 430 2 89.05 1 629 
B LYS 431 2 76.86 1 630 
B PRO 432 2 85.13 1 631 
B GLU 433 2 81.16 1 632 
B PRO 434 2 78.87 1 633 
B ILE 435 2 70.37 1 634 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n CYS . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n CYS . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n CYS . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n TRP . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n HIS . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n CYS . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n TRP . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n LYS . 199 A 199 
B 1   2 n MET . 1   B 1   
B 2   2 n SER . 2   B 2   
B 3   2 n GLY . 3   B 3   
B 4   2 n PHE . 4   B 4   
B 5   2 n LEU . 5   B 5   
B 6   2 n GLU . 6   B 6   
B 7   2 n GLU . 7   B 7   
B 8   2 n LEU . 8   B 8   
B 9   2 n LEU . 9   B 9   
B 10  2 n GLY . 10  B 10  
B 11  2 n GLU . 11  B 11  
B 12  2 n LYS . 12  B 12  
B 13  2 n LEU . 13  B 13  
B 14  2 n VAL . 14  B 14  
B 15  2 n THR . 15  B 15  
B 16  2 n GLY . 16  B 16  
B 17  2 n GLY . 17  B 17  
B 18  2 n GLY . 18  B 18  
B 19  2 n GLU . 19  B 19  
B 20  2 n GLU . 20  B 20  
B 21  2 n VAL . 21  B 21  
B 22  2 n ASP . 22  B 22  
B 23  2 n VAL . 23  B 23  
B 24  2 n HIS . 24  B 24  
B 25  2 n SER . 25  B 25  
B 26  2 n LEU . 26  B 26  
B 27  2 n GLY . 27  B 27  
B 28  2 n ALA . 28  B 28  
B 29  2 n ARG . 29  B 29  
B 30  2 n GLY . 30  B 30  
B 31  2 n ILE . 31  B 31  
B 32  2 n SER . 32  B 32  
B 33  2 n LEU . 33  B 33  
B 34  2 n LEU . 34  B 34  
B 35  2 n GLY . 35  B 35  
B 36  2 n LEU . 36  B 36  
B 37  2 n TYR . 37  B 37  
B 38  2 n PHE . 38  B 38  
B 39  2 n GLY . 39  B 39  
B 40  2 n CYS . 40  B 40  
B 41  2 n SER . 41  B 41  
B 42  2 n LEU . 42  B 42  
B 43  2 n SER . 43  B 43  
B 44  2 n ALA . 44  B 44  
B 45  2 n PRO . 45  B 45  
B 46  2 n CYS . 46  B 46  
B 47  2 n ALA . 47  B 47  
B 48  2 n GLN . 48  B 48  
B 49  2 n LEU . 49  B 49  
B 50  2 n SER . 50  B 50  
B 51  2 n ALA . 51  B 51  
B 52  2 n SER . 52  B 52  
B 53  2 n LEU . 53  B 53  
B 54  2 n ALA . 54  B 54  
B 55  2 n ALA . 55  B 55  
B 56  2 n PHE . 56  B 56  
B 57  2 n TYR . 57  B 57  
B 58  2 n GLY . 58  B 58  
B 59  2 n ARG . 59  B 59  
B 60  2 n LEU . 60  B 60  
B 61  2 n ARG . 61  B 61  
B 62  2 n GLY . 62  B 62  
B 63  2 n ASP . 63  B 63  
B 64  2 n ALA . 64  B 64  
B 65  2 n ALA . 65  B 65  
B 66  2 n ALA . 66  B 66  
B 67  2 n GLY . 67  B 67  
B 68  2 n PRO . 68  B 68  
B 69  2 n GLY . 69  B 69  
B 70  2 n PRO . 70  B 70  
B 71  2 n GLY . 71  B 71  
B 72  2 n ALA . 72  B 72  
B 73  2 n GLY . 73  B 73  
B 74  2 n ALA . 74  B 74  
B 75  2 n GLY . 75  B 75  
B 76  2 n ALA . 76  B 76  
B 77  2 n ALA . 77  B 77  
B 78  2 n ALA . 78  B 78  
B 79  2 n GLU . 79  B 79  
B 80  2 n PRO . 80  B 80  
B 81  2 n GLU . 81  B 81  
B 82  2 n PRO . 82  B 82  
B 83  2 n ARG . 83  B 83  
B 84  2 n ARG . 84  B 84  
B 85  2 n ARG . 85  B 85  
B 86  2 n LEU . 86  B 86  
B 87  2 n GLU . 87  B 87  
B 88  2 n ILE . 88  B 88  
B 89  2 n VAL . 89  B 89  
B 90  2 n PHE . 90  B 90  
B 91  2 n VAL . 91  B 91  
B 92  2 n SER . 92  B 92  
B 93  2 n SER . 93  B 93  
B 94  2 n ASP . 94  B 94  
B 95  2 n GLN . 95  B 95  
B 96  2 n ASP . 96  B 96  
B 97  2 n GLN . 97  B 97  
B 98  2 n ARG . 98  B 98  
B 99  2 n GLN . 99  B 99  
B 100 2 n TRP . 100 B 100 
B 101 2 n GLN . 101 B 101 
B 102 2 n ASP . 102 B 102 
B 103 2 n PHE . 103 B 103 
B 104 2 n VAL . 104 B 104 
B 105 2 n ARG . 105 B 105 
B 106 2 n ASP . 106 B 106 
B 107 2 n MET . 107 B 107 
B 108 2 n PRO . 108 B 108 
B 109 2 n TRP . 109 B 109 
B 110 2 n LEU . 110 B 110 
B 111 2 n ALA . 111 B 111 
B 112 2 n LEU . 112 B 112 
B 113 2 n PRO . 113 B 113 
B 114 2 n TYR . 114 B 114 
B 115 2 n LYS . 115 B 115 
B 116 2 n GLU . 116 B 116 
B 117 2 n LYS . 117 B 117 
B 118 2 n HIS . 118 B 118 
B 119 2 n ARG . 119 B 119 
B 120 2 n LYS . 120 B 120 
B 121 2 n LEU . 121 B 121 
B 122 2 n LYS . 122 B 122 
B 123 2 n LEU . 123 B 123 
B 124 2 n TRP . 124 B 124 
B 125 2 n ASN . 125 B 125 
B 126 2 n LYS . 126 B 126 
B 127 2 n TYR . 127 B 127 
B 128 2 n ARG . 128 B 128 
B 129 2 n ILE . 129 B 129 
B 130 2 n SER . 130 B 130 
B 131 2 n ASN . 131 B 131 
B 132 2 n ILE . 132 B 132 
B 133 2 n PRO . 133 B 133 
B 134 2 n SER . 134 B 134 
B 135 2 n LEU . 135 B 135 
B 136 2 n ILE . 136 B 136 
B 137 2 n PHE . 137 B 137 
B 138 2 n LEU . 138 B 138 
B 139 2 n ASP . 139 B 139 
B 140 2 n ALA . 140 B 140 
B 141 2 n THR . 141 B 141 
B 142 2 n THR . 142 B 142 
B 143 2 n GLY . 143 B 143 
B 144 2 n LYS . 144 B 144 
B 145 2 n VAL . 145 B 145 
B 146 2 n VAL . 146 B 146 
B 147 2 n CYS . 147 B 147 
B 148 2 n ARG . 148 B 148 
B 149 2 n ASN . 149 B 149 
B 150 2 n GLY . 150 B 150 
B 151 2 n LEU . 151 B 151 
B 152 2 n LEU . 152 B 152 
B 153 2 n VAL . 153 B 153 
B 154 2 n ILE . 154 B 154 
B 155 2 n ARG . 155 B 155 
B 156 2 n ASP . 156 B 156 
B 157 2 n ASP . 157 B 157 
B 158 2 n PRO . 158 B 158 
B 159 2 n GLU . 159 B 159 
B 160 2 n GLY . 160 B 160 
B 161 2 n LEU . 161 B 161 
B 162 2 n GLU . 162 B 162 
B 163 2 n PHE . 163 B 163 
B 164 2 n PRO . 164 B 164 
B 165 2 n TRP . 165 B 165 
B 166 2 n GLY . 166 B 166 
B 167 2 n PRO . 167 B 167 
B 168 2 n LYS . 168 B 168 
B 169 2 n PRO . 169 B 169 
B 170 2 n PHE . 170 B 170 
B 171 2 n ARG . 171 B 171 
B 172 2 n GLU . 172 B 172 
B 173 2 n VAL . 173 B 173 
B 174 2 n ILE . 174 B 174 
B 175 2 n ALA . 175 B 175 
B 176 2 n GLY . 176 B 176 
B 177 2 n PRO . 177 B 177 
B 178 2 n LEU . 178 B 178 
B 179 2 n LEU . 179 B 179 
B 180 2 n ARG . 180 B 180 
B 181 2 n ASN . 181 B 181 
B 182 2 n ASN . 182 B 182 
B 183 2 n GLY . 183 B 183 
B 184 2 n GLN . 184 B 184 
B 185 2 n SER . 185 B 185 
B 186 2 n LEU . 186 B 186 
B 187 2 n GLU . 187 B 187 
B 188 2 n SER . 188 B 188 
B 189 2 n SER . 189 B 189 
B 190 2 n SER . 190 B 190 
B 191 2 n LEU . 191 B 191 
B 192 2 n GLU . 192 B 192 
B 193 2 n GLY . 193 B 193 
B 194 2 n SER . 194 B 194 
B 195 2 n HIS . 195 B 195 
B 196 2 n VAL . 196 B 196 
B 197 2 n GLY . 197 B 197 
B 198 2 n VAL . 198 B 198 
B 199 2 n TYR . 199 B 199 
B 200 2 n PHE . 200 B 200 
B 201 2 n SER . 201 B 201 
B 202 2 n ALA . 202 B 202 
B 203 2 n HIS . 203 B 203 
B 204 2 n TRP . 204 B 204 
B 205 2 n CYS . 205 B 205 
B 206 2 n PRO . 206 B 206 
B 207 2 n PRO . 207 B 207 
B 208 2 n CYS . 208 B 208 
B 209 2 n ARG . 209 B 209 
B 210 2 n SER . 210 B 210 
B 211 2 n LEU . 211 B 211 
B 212 2 n THR . 212 B 212 
B 213 2 n ARG . 213 B 213 
B 214 2 n VAL . 214 B 214 
B 215 2 n LEU . 215 B 215 
B 216 2 n VAL . 216 B 216 
B 217 2 n GLU . 217 B 217 
B 218 2 n SER . 218 B 218 
B 219 2 n TYR . 219 B 219 
B 220 2 n ARG . 220 B 220 
B 221 2 n LYS . 221 B 221 
B 222 2 n ILE . 222 B 222 
B 223 2 n LYS . 223 B 223 
B 224 2 n GLU . 224 B 224 
B 225 2 n ALA . 225 B 225 
B 226 2 n GLY . 226 B 226 
B 227 2 n GLN . 227 B 227 
B 228 2 n ASN . 228 B 228 
B 229 2 n PHE . 229 B 229 
B 230 2 n GLU . 230 B 230 
B 231 2 n ILE . 231 B 231 
B 232 2 n ILE . 232 B 232 
B 233 2 n PHE . 233 B 233 
B 234 2 n VAL . 234 B 234 
B 235 2 n SER . 235 B 235 
B 236 2 n ALA . 236 B 236 
B 237 2 n ASP . 237 B 237 
B 238 2 n ARG . 238 B 238 
B 239 2 n SER . 239 B 239 
B 240 2 n GLU . 240 B 240 
B 241 2 n GLU . 241 B 241 
B 242 2 n SER . 242 B 242 
B 243 2 n PHE . 243 B 243 
B 244 2 n LYS . 244 B 244 
B 245 2 n GLN . 245 B 245 
B 246 2 n TYR . 246 B 246 
B 247 2 n PHE . 247 B 247 
B 248 2 n SER . 248 B 248 
B 249 2 n GLU . 249 B 249 
B 250 2 n MET . 250 B 250 
B 251 2 n PRO . 251 B 251 
B 252 2 n TRP . 252 B 252 
B 253 2 n LEU . 253 B 253 
B 254 2 n ALA . 254 B 254 
B 255 2 n VAL . 255 B 255 
B 256 2 n PRO . 256 B 256 
B 257 2 n TYR . 257 B 257 
B 258 2 n THR . 258 B 258 
B 259 2 n ASP . 259 B 259 
B 260 2 n GLU . 260 B 260 
B 261 2 n ALA . 261 B 261 
B 262 2 n ARG . 262 B 262 
B 263 2 n ARG . 263 B 263 
B 264 2 n SER . 264 B 264 
B 265 2 n ARG . 265 B 265 
B 266 2 n LEU . 266 B 266 
B 267 2 n ASN . 267 B 267 
B 268 2 n ARG . 268 B 268 
B 269 2 n LEU . 269 B 269 
B 270 2 n TYR . 270 B 270 
B 271 2 n GLY . 271 B 271 
B 272 2 n ILE . 272 B 272 
B 273 2 n GLN . 273 B 273 
B 274 2 n GLY . 274 B 274 
B 275 2 n ILE . 275 B 275 
B 276 2 n PRO . 276 B 276 
B 277 2 n THR . 277 B 277 
B 278 2 n LEU . 278 B 278 
B 279 2 n ILE . 279 B 279 
B 280 2 n MET . 280 B 280 
B 281 2 n LEU . 281 B 281 
B 282 2 n ASP . 282 B 282 
B 283 2 n PRO . 283 B 283 
B 284 2 n GLN . 284 B 284 
B 285 2 n GLY . 285 B 285 
B 286 2 n GLU . 286 B 286 
B 287 2 n VAL . 287 B 287 
B 288 2 n ILE . 288 B 288 
B 289 2 n THR . 289 B 289 
B 290 2 n ARG . 290 B 290 
B 291 2 n GLN . 291 B 291 
B 292 2 n GLY . 292 B 292 
B 293 2 n ARG . 293 B 293 
B 294 2 n VAL . 294 B 294 
B 295 2 n GLU . 295 B 295 
B 296 2 n VAL . 296 B 296 
B 297 2 n LEU . 297 B 297 
B 298 2 n ASN . 298 B 298 
B 299 2 n ASP . 299 B 299 
B 300 2 n GLU . 300 B 300 
B 301 2 n ASP . 301 B 301 
B 302 2 n CYS . 302 B 302 
B 303 2 n ARG . 303 B 303 
B 304 2 n GLU . 304 B 304 
B 305 2 n PHE . 305 B 305 
B 306 2 n PRO . 306 B 306 
B 307 2 n TRP . 307 B 307 
B 308 2 n HIS . 308 B 308 
B 309 2 n PRO . 309 B 309 
B 310 2 n LYS . 310 B 310 
B 311 2 n PRO . 311 B 311 
B 312 2 n VAL . 312 B 312 
B 313 2 n LEU . 313 B 313 
B 314 2 n GLU . 314 B 314 
B 315 2 n LEU . 315 B 315 
B 316 2 n SER . 316 B 316 
B 317 2 n ASP . 317 B 317 
B 318 2 n SER . 318 B 318 
B 319 2 n ASN . 319 B 319 
B 320 2 n ALA . 320 B 320 
B 321 2 n ALA . 321 B 321 
B 322 2 n GLN . 322 B 322 
B 323 2 n LEU . 323 B 323 
B 324 2 n ASN . 324 B 324 
B 325 2 n GLU . 325 B 325 
B 326 2 n GLY . 326 B 326 
B 327 2 n PRO . 327 B 327 
B 328 2 n CYS . 328 B 328 
B 329 2 n LEU . 329 B 329 
B 330 2 n VAL . 330 B 330 
B 331 2 n LEU . 331 B 331 
B 332 2 n PHE . 332 B 332 
B 333 2 n VAL . 333 B 333 
B 334 2 n ASP . 334 B 334 
B 335 2 n SER . 335 B 335 
B 336 2 n GLU . 336 B 336 
B 337 2 n ASP . 337 B 337 
B 338 2 n ASP . 338 B 338 
B 339 2 n GLY . 339 B 339 
B 340 2 n GLU . 340 B 340 
B 341 2 n SER . 341 B 341 
B 342 2 n GLU . 342 B 342 
B 343 2 n ALA . 343 B 343 
B 344 2 n ALA . 344 B 344 
B 345 2 n LYS . 345 B 345 
B 346 2 n GLN . 346 B 346 
B 347 2 n LEU . 347 B 347 
B 348 2 n ILE . 348 B 348 
B 349 2 n GLN . 349 B 349 
B 350 2 n PRO . 350 B 350 
B 351 2 n ILE . 351 B 351 
B 352 2 n ALA . 352 B 352 
B 353 2 n GLU . 353 B 353 
B 354 2 n LYS . 354 B 354 
B 355 2 n ILE . 355 B 355 
B 356 2 n ILE . 356 B 356 
B 357 2 n ALA . 357 B 357 
B 358 2 n LYS . 358 B 358 
B 359 2 n TYR . 359 B 359 
B 360 2 n LYS . 360 B 360 
B 361 2 n ALA . 361 B 361 
B 362 2 n LYS . 362 B 362 
B 363 2 n GLU . 363 B 363 
B 364 2 n GLU . 364 B 364 
B 365 2 n GLU . 365 B 365 
B 366 2 n ALA . 366 B 366 
B 367 2 n PRO . 367 B 367 
B 368 2 n LEU . 368 B 368 
B 369 2 n LEU . 369 B 369 
B 370 2 n PHE . 370 B 370 
B 371 2 n PHE . 371 B 371 
B 372 2 n VAL . 372 B 372 
B 373 2 n ALA . 373 B 373 
B 374 2 n GLY . 374 B 374 
B 375 2 n GLU . 375 B 375 
B 376 2 n ASP . 376 B 376 
B 377 2 n ASP . 377 B 377 
B 378 2 n MET . 378 B 378 
B 379 2 n THR . 379 B 379 
B 380 2 n ASP . 380 B 380 
B 381 2 n SER . 381 B 381 
B 382 2 n LEU . 382 B 382 
B 383 2 n ARG . 383 B 383 
B 384 2 n ASP . 384 B 384 
B 385 2 n TYR . 385 B 385 
B 386 2 n THR . 386 B 386 
B 387 2 n ASN . 387 B 387 
B 388 2 n LEU . 388 B 388 
B 389 2 n PRO . 389 B 389 
B 390 2 n GLU . 390 B 390 
B 391 2 n ALA . 391 B 391 
B 392 2 n ALA . 392 B 392 
B 393 2 n PRO . 393 B 393 
B 394 2 n LEU . 394 B 394 
B 395 2 n LEU . 395 B 395 
B 396 2 n THR . 396 B 396 
B 397 2 n ILE . 397 B 397 
B 398 2 n LEU . 398 B 398 
B 399 2 n ASP . 399 B 399 
B 400 2 n MET . 400 B 400 
B 401 2 n SER . 401 B 401 
B 402 2 n ALA . 402 B 402 
B 403 2 n ARG . 403 B 403 
B 404 2 n ALA . 404 B 404 
B 405 2 n LYS . 405 B 405 
B 406 2 n TYR . 406 B 406 
B 407 2 n VAL . 407 B 407 
B 408 2 n MET . 408 B 408 
B 409 2 n ASP . 409 B 409 
B 410 2 n VAL . 410 B 410 
B 411 2 n GLU . 411 B 411 
B 412 2 n GLU . 412 B 412 
B 413 2 n ILE . 413 B 413 
B 414 2 n THR . 414 B 414 
B 415 2 n PRO . 415 B 415 
B 416 2 n ALA . 416 B 416 
B 417 2 n ILE . 417 B 417 
B 418 2 n VAL . 418 B 418 
B 419 2 n GLU . 419 B 419 
B 420 2 n ALA . 420 B 420 
B 421 2 n PHE . 421 B 421 
B 422 2 n VAL . 422 B 422 
B 423 2 n ASN . 423 B 423 
B 424 2 n ASP . 424 B 424 
B 425 2 n PHE . 425 B 425 
B 426 2 n LEU . 426 B 426 
B 427 2 n ALA . 427 B 427 
B 428 2 n GLU . 428 B 428 
B 429 2 n LYS . 429 B 429 
B 430 2 n LEU . 430 B 430 
B 431 2 n LYS . 431 B 431 
B 432 2 n PRO . 432 B 432 
B 433 2 n GLU . 433 B 433 
B 434 2 n PRO . 434 B 434 
B 435 2 n ILE . 435 B 435 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -0.451  13.962  19.287  1.00 39.25 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 0.197   15.113  19.955  1.00 43.68 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -0.701  16.317  19.738  1.00 44.95 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -1.345  16.376  18.701  1.00 42.48 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 1.601   15.388  19.395  1.00 42.09 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 2.597   14.274  19.730  1.00 40.23 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 4.264   14.633  19.122  1.00 37.14 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 5.064   13.031  19.327  1.00 31.90 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -0.780  17.223  20.700  1.00 59.95 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -1.501  18.489  20.573  1.00 66.08 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -0.500  19.635  20.535  1.00 68.26 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 0.491   19.606  21.273  1.00 63.41 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -2.496  18.671  21.730  1.00 59.95 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -1.842  18.532  22.976  1.00 54.07 2   A 1 
ATOM 15   N N   . SER A 1 3   ? -0.758  20.635  19.692  1.00 66.50 3   A 1 
ATOM 16   C CA  . SER A 1 3   ? -0.016  21.886  19.630  1.00 73.92 3   A 1 
ATOM 17   C C   . SER A 1 3   ? -1.048  23.010  19.716  1.00 79.09 3   A 1 
ATOM 18   O O   . SER A 1 3   ? -1.839  23.168  18.791  1.00 74.36 3   A 1 
ATOM 19   C CB  . SER A 1 3   ? 0.791   21.937  18.327  1.00 68.36 3   A 1 
ATOM 20   O OG  . SER A 1 3   ? 1.761   22.954  18.405  1.00 62.99 3   A 1 
ATOM 21   N N   . GLY A 1 4   ? -1.109  23.705  20.858  1.00 77.24 4   A 1 
ATOM 22   C CA  . GLY A 1 4   ? -2.213  24.618  21.149  1.00 80.86 4   A 1 
ATOM 23   C C   . GLY A 1 4   ? -3.572  23.909  21.066  1.00 85.02 4   A 1 
ATOM 24   O O   . GLY A 1 4   ? -3.789  22.896  21.737  1.00 79.38 4   A 1 
ATOM 25   N N   . ASN A 1 5   ? -4.452  24.416  20.196  1.00 85.16 5   A 1 
ATOM 26   C CA  . ASN A 1 5   ? -5.753  23.814  19.898  1.00 88.33 5   A 1 
ATOM 27   C C   . ASN A 1 5   ? -5.694  22.796  18.746  1.00 89.89 5   A 1 
ATOM 28   O O   . ASN A 1 5   ? -6.683  22.111  18.484  1.00 86.32 5   A 1 
ATOM 29   C CB  . ASN A 1 5   ? -6.754  24.950  19.616  1.00 84.52 5   A 1 
ATOM 30   C CG  . ASN A 1 5   ? -7.014  25.819  20.836  1.00 79.90 5   A 1 
ATOM 31   O OD1 . ASN A 1 5   ? -7.003  25.354  21.965  1.00 70.95 5   A 1 
ATOM 32   N ND2 . ASN A 1 5   ? -7.265  27.093  20.637  1.00 68.16 5   A 1 
ATOM 33   N N   . ALA A 1 6   ? -4.553  22.678  18.064  1.00 88.30 6   A 1 
ATOM 34   C CA  . ALA A 1 6   ? -4.370  21.742  16.966  1.00 88.79 6   A 1 
ATOM 35   C C   . ALA A 1 6   ? -4.067  20.333  17.500  1.00 88.20 6   A 1 
ATOM 36   O O   . ALA A 1 6   ? -3.073  20.110  18.193  1.00 85.44 6   A 1 
ATOM 37   C CB  . ALA A 1 6   ? -3.276  22.274  16.034  1.00 88.31 6   A 1 
ATOM 38   N N   . LYS A 1 7   ? -4.922  19.366  17.154  1.00 88.49 7   A 1 
ATOM 39   C CA  . LYS A 1 7   ? -4.784  17.960  17.546  1.00 89.22 7   A 1 
ATOM 40   C C   . LYS A 1 7   ? -4.795  17.065  16.310  1.00 89.26 7   A 1 
ATOM 41   O O   . LYS A 1 7   ? -5.699  17.162  15.486  1.00 87.65 7   A 1 
ATOM 42   C CB  . LYS A 1 7   ? -5.908  17.549  18.504  1.00 86.02 7   A 1 
ATOM 43   C CG  . LYS A 1 7   ? -5.826  18.228  19.879  1.00 77.55 7   A 1 
ATOM 44   C CD  . LYS A 1 7   ? -6.966  17.718  20.767  1.00 74.15 7   A 1 
ATOM 45   C CE  . LYS A 1 7   ? -6.949  18.370  22.143  1.00 62.88 7   A 1 
ATOM 46   N NZ  . LYS A 1 7   ? -8.093  17.901  22.963  1.00 55.67 7   A 1 
ATOM 47   N N   . ILE A 1 8   ? -3.820  16.163  16.207  1.00 87.91 8   A 1 
ATOM 48   C CA  . ILE A 1 8   ? -3.801  15.139  15.159  1.00 87.19 8   A 1 
ATOM 49   C C   . ILE A 1 8   ? -5.072  14.280  15.267  1.00 86.37 8   A 1 
ATOM 50   O O   . ILE A 1 8   ? -5.467  13.910  16.372  1.00 83.24 8   A 1 
ATOM 51   C CB  . ILE A 1 8   ? -2.511  14.288  15.233  1.00 84.82 8   A 1 
ATOM 52   C CG1 . ILE A 1 8   ? -1.282  15.181  14.947  1.00 81.43 8   A 1 
ATOM 53   C CG2 . ILE A 1 8   ? -2.563  13.104  14.253  1.00 78.39 8   A 1 
ATOM 54   C CD1 . ILE A 1 8   ? 0.073   14.470  15.066  1.00 72.78 8   A 1 
ATOM 55   N N   . GLY A 1 9   ? -5.688  13.981  14.121  1.00 86.43 9   A 1 
ATOM 56   C CA  . GLY A 1 9   ? -6.939  13.227  14.023  1.00 85.55 9   A 1 
ATOM 57   C C   . GLY A 1 9   ? -8.205  14.050  14.276  1.00 87.65 9   A 1 
ATOM 58   O O   . GLY A 1 9   ? -9.298  13.508  14.198  1.00 84.73 9   A 1 
ATOM 59   N N   . HIS A 1 10  ? -8.077  15.349  14.571  1.00 89.24 10  A 1 
ATOM 60   C CA  . HIS A 1 10  ? -9.212  16.253  14.766  1.00 89.96 10  A 1 
ATOM 61   C C   . HIS A 1 10  ? -9.246  17.325  13.672  1.00 91.04 10  A 1 
ATOM 62   O O   . HIS A 1 10  ? -8.213  17.577  13.044  1.00 90.29 10  A 1 
ATOM 63   C CB  . HIS A 1 10  ? -9.145  16.885  16.163  1.00 88.06 10  A 1 
ATOM 64   C CG  . HIS A 1 10  ? -9.272  15.896  17.289  1.00 87.05 10  A 1 
ATOM 65   N ND1 . HIS A 1 10  ? -8.366  14.918  17.626  1.00 73.54 10  A 1 
ATOM 66   C CD2 . HIS A 1 10  ? -10.318 15.776  18.172  1.00 73.90 10  A 1 
ATOM 67   C CE1 . HIS A 1 10  ? -8.853  14.223  18.658  1.00 75.18 10  A 1 
ATOM 68   N NE2 . HIS A 1 10  ? -10.035 14.721  19.037  1.00 76.19 10  A 1 
ATOM 69   N N   . PRO A 1 11  ? -10.387 18.000  13.453  1.00 92.39 11  A 1 
ATOM 70   C CA  . PRO A 1 11  ? -10.447 19.142  12.550  1.00 92.86 11  A 1 
ATOM 71   C C   . PRO A 1 11  ? -9.370  20.176  12.884  1.00 93.43 11  A 1 
ATOM 72   O O   . PRO A 1 11  ? -9.197  20.561  14.043  1.00 92.48 11  A 1 
ATOM 73   C CB  . PRO A 1 11  ? -11.861 19.710  12.690  1.00 91.58 11  A 1 
ATOM 74   C CG  . PRO A 1 11  ? -12.676 18.493  13.135  1.00 88.36 11  A 1 
ATOM 75   C CD  . PRO A 1 11  ? -11.698 17.726  14.018  1.00 89.62 11  A 1 
ATOM 76   N N   . ALA A 1 12  ? -8.635  20.616  11.864  1.00 93.44 12  A 1 
ATOM 77   C CA  . ALA A 1 12  ? -7.642  21.665  12.032  1.00 93.87 12  A 1 
ATOM 78   C C   . ALA A 1 12  ? -8.336  22.976  12.450  1.00 93.87 12  A 1 
ATOM 79   O O   . ALA A 1 12  ? -9.411  23.285  11.924  1.00 92.63 12  A 1 
ATOM 80   C CB  . ALA A 1 12  ? -6.852  21.821  10.732  1.00 93.75 12  A 1 
ATOM 81   N N   . PRO A 1 13  ? -7.738  23.771  13.358  1.00 94.70 13  A 1 
ATOM 82   C CA  . PRO A 1 13  ? -8.300  25.055  13.757  1.00 94.05 13  A 1 
ATOM 83   C C   . PRO A 1 13  ? -8.570  25.934  12.537  1.00 94.18 13  A 1 
ATOM 84   O O   . PRO A 1 13  ? -7.652  26.273  11.786  1.00 93.37 13  A 1 
ATOM 85   C CB  . PRO A 1 13  ? -7.282  25.683  14.714  1.00 93.09 13  A 1 
ATOM 86   C CG  . PRO A 1 13  ? -6.563  24.472  15.307  1.00 90.68 13  A 1 
ATOM 87   C CD  . PRO A 1 13  ? -6.549  23.481  14.144  1.00 92.05 13  A 1 
ATOM 88   N N   . ASN A 1 14  ? -9.836  26.291  12.321  1.00 93.66 14  A 1 
ATOM 89   C CA  . ASN A 1 14  ? -10.174 27.175  11.218  1.00 93.36 14  A 1 
ATOM 90   C C   . ASN A 1 14  ? -9.651  28.587  11.498  1.00 93.29 14  A 1 
ATOM 91   O O   . ASN A 1 14  ? -9.627  29.045  12.637  1.00 92.47 14  A 1 
ATOM 92   C CB  . ASN A 1 14  ? -11.690 27.145  10.957  1.00 91.47 14  A 1 
ATOM 93   C CG  . ASN A 1 14  ? -12.068 27.757  9.610   1.00 87.98 14  A 1 
ATOM 94   O OD1 . ASN A 1 14  ? -11.284 27.897  8.686   1.00 80.12 14  A 1 
ATOM 95   N ND2 . ASN A 1 14  ? -13.317 28.132  9.445   1.00 78.16 14  A 1 
ATOM 96   N N   . PHE A 1 15  ? -9.268  29.289  10.447  1.00 93.70 15  A 1 
ATOM 97   C CA  . PHE A 1 15  ? -8.880  30.689  10.524  1.00 93.80 15  A 1 
ATOM 98   C C   . PHE A 1 15  ? -9.536  31.471  9.399   1.00 94.60 15  A 1 
ATOM 99   O O   . PHE A 1 15  ? -9.860  30.923  8.345   1.00 93.46 15  A 1 
ATOM 100  C CB  . PHE A 1 15  ? -7.353  30.832  10.508  1.00 93.14 15  A 1 
ATOM 101  C CG  . PHE A 1 15  ? -6.680  30.355  9.236   1.00 94.19 15  A 1 
ATOM 102  C CD1 . PHE A 1 15  ? -6.131  29.058  9.171   1.00 81.99 15  A 1 
ATOM 103  C CD2 . PHE A 1 15  ? -6.600  31.193  8.111   1.00 82.63 15  A 1 
ATOM 104  C CE1 . PHE A 1 15  ? -5.520  28.608  7.992   1.00 81.51 15  A 1 
ATOM 105  C CE2 . PHE A 1 15  ? -5.992  30.744  6.925   1.00 80.85 15  A 1 
ATOM 106  C CZ  . PHE A 1 15  ? -5.452  29.451  6.865   1.00 91.15 15  A 1 
ATOM 107  N N   . LYS A 1 16  ? -9.693  32.779  9.619   1.00 93.58 16  A 1 
ATOM 108  C CA  . LYS A 1 16  ? -10.045 33.747  8.588   1.00 93.46 16  A 1 
ATOM 109  C C   . LYS A 1 16  ? -9.058  34.901  8.676   1.00 93.29 16  A 1 
ATOM 110  O O   . LYS A 1 16  ? -8.916  35.509  9.736   1.00 91.43 16  A 1 
ATOM 111  C CB  . LYS A 1 16  ? -11.506 34.177  8.763   1.00 91.83 16  A 1 
ATOM 112  C CG  . LYS A 1 16  ? -12.053 34.813  7.482   1.00 78.92 16  A 1 
ATOM 113  C CD  . LYS A 1 16  ? -13.543 35.125  7.630   1.00 74.61 16  A 1 
ATOM 114  C CE  . LYS A 1 16  ? -14.084 35.607  6.287   1.00 62.87 16  A 1 
ATOM 115  N NZ  . LYS A 1 16  ? -15.541 35.884  6.333   1.00 54.73 16  A 1 
ATOM 116  N N   . ALA A 1 17  ? -8.346  35.165  7.586   1.00 93.63 17  A 1 
ATOM 117  C CA  . ALA A 1 17  ? -7.263  36.136  7.575   1.00 93.38 17  A 1 
ATOM 118  C C   . ALA A 1 17  ? -7.079  36.750  6.189   1.00 94.05 17  A 1 
ATOM 119  O O   . ALA A 1 17  ? -7.376  36.128  5.170   1.00 92.85 17  A 1 
ATOM 120  C CB  . ALA A 1 17  ? -5.982  35.445  8.040   1.00 92.09 17  A 1 
ATOM 121  N N   . THR A 1 18  ? -6.534  37.968  6.163   1.00 91.27 18  A 1 
ATOM 122  C CA  . THR A 1 18  ? -6.088  38.595  4.920   1.00 91.24 18  A 1 
ATOM 123  C C   . THR A 1 18  ? -4.802  37.925  4.449   1.00 91.42 18  A 1 
ATOM 124  O O   . THR A 1 18  ? -3.859  37.766  5.228   1.00 90.86 18  A 1 
ATOM 125  C CB  . THR A 1 18  ? -5.885  40.104  5.097   1.00 90.22 18  A 1 
ATOM 126  O OG1 . THR A 1 18  ? -7.017  40.685  5.712   1.00 83.55 18  A 1 
ATOM 127  C CG2 . THR A 1 18  ? -5.678  40.812  3.764   1.00 81.57 18  A 1 
ATOM 128  N N   . ALA A 1 19  ? -4.758  37.558  3.177   1.00 93.12 19  A 1 
ATOM 129  C CA  . ALA A 1 19  ? -3.588  36.999  2.523   1.00 93.14 19  A 1 
ATOM 130  C C   . ALA A 1 19  ? -3.174  37.838  1.314   1.00 92.96 19  A 1 
ATOM 131  O O   . ALA A 1 19  ? -4.012  38.438  0.638   1.00 91.69 19  A 1 
ATOM 132  C CB  . ALA A 1 19  ? -3.878  35.548  2.133   1.00 93.16 19  A 1 
ATOM 133  N N   . VAL A 1 20  ? -1.874  37.842  1.016   1.00 91.08 20  A 1 
ATOM 134  C CA  . VAL A 1 20  ? -1.350  38.252  -0.289  1.00 90.51 20  A 1 
ATOM 135  C C   . VAL A 1 20  ? -1.430  37.047  -1.216  1.00 90.81 20  A 1 
ATOM 136  O O   . VAL A 1 20  ? -0.803  36.016  -0.966  1.00 91.07 20  A 1 
ATOM 137  C CB  . VAL A 1 20  ? 0.086   38.799  -0.195  1.00 89.61 20  A 1 
ATOM 138  C CG1 . VAL A 1 20  ? 0.588   39.260  -1.569  1.00 80.02 20  A 1 
ATOM 139  C CG2 . VAL A 1 20  ? 0.143   40.000  0.747   1.00 78.48 20  A 1 
ATOM 140  N N   . MET A 1 21  ? -2.216  37.177  -2.275  1.00 91.95 21  A 1 
ATOM 141  C CA  . MET A 1 21  ? -2.401  36.133  -3.281  1.00 91.98 21  A 1 
ATOM 142  C C   . MET A 1 21  ? -1.251  36.148  -4.306  1.00 91.66 21  A 1 
ATOM 143  O O   . MET A 1 21  ? -0.558  37.158  -4.430  1.00 90.36 21  A 1 
ATOM 144  C CB  . MET A 1 21  ? -3.777  36.312  -3.945  1.00 91.80 21  A 1 
ATOM 145  C CG  . MET A 1 21  ? -4.948  36.213  -2.951  1.00 90.46 21  A 1 
ATOM 146  S SD  . MET A 1 21  ? -5.079  34.662  -1.995  1.00 90.92 21  A 1 
ATOM 147  C CE  . MET A 1 21  ? -5.482  33.488  -3.310  1.00 82.23 21  A 1 
ATOM 148  N N   . PRO A 1 22  ? -1.048  35.064  -5.073  1.00 91.33 22  A 1 
ATOM 149  C CA  . PRO A 1 22  ? 0.013   35.008  -6.090  1.00 89.51 22  A 1 
ATOM 150  C C   . PRO A 1 22  ? -0.028  36.119  -7.150  1.00 88.47 22  A 1 
ATOM 151  O O   . PRO A 1 22  ? 1.006   36.462  -7.729  1.00 84.90 22  A 1 
ATOM 152  C CB  . PRO A 1 22  ? -0.156  33.636  -6.746  1.00 88.88 22  A 1 
ATOM 153  C CG  . PRO A 1 22  ? -0.734  32.779  -5.624  1.00 87.21 22  A 1 
ATOM 154  C CD  . PRO A 1 22  ? -1.665  33.755  -4.907  1.00 89.30 22  A 1 
ATOM 155  N N   . ASP A 1 23  ? -1.201  36.691  -7.408  1.00 87.38 23  A 1 
ATOM 156  C CA  . ASP A 1 23  ? -1.400  37.820  -8.325  1.00 84.57 23  A 1 
ATOM 157  C C   . ASP A 1 23  ? -1.085  39.192  -7.693  1.00 84.29 23  A 1 
ATOM 158  O O   . ASP A 1 23  ? -1.218  40.224  -8.348  1.00 79.63 23  A 1 
ATOM 159  C CB  . ASP A 1 23  ? -2.832  37.763  -8.889  1.00 82.97 23  A 1 
ATOM 160  C CG  . ASP A 1 23  ? -3.935  37.944  -7.837  1.00 78.88 23  A 1 
ATOM 161  O OD1 . ASP A 1 23  ? -3.610  38.043  -6.634  1.00 72.81 23  A 1 
ATOM 162  O OD2 . ASP A 1 23  ? -5.118  37.966  -8.235  1.00 72.30 23  A 1 
ATOM 163  N N   . GLY A 1 24  ? -0.656  39.211  -6.423  1.00 83.12 24  A 1 
ATOM 164  C CA  . GLY A 1 24  ? -0.349  40.420  -5.661  1.00 80.19 24  A 1 
ATOM 165  C C   . GLY A 1 24  ? -1.566  41.118  -5.054  1.00 82.01 24  A 1 
ATOM 166  O O   . GLY A 1 24  ? -1.413  42.169  -4.428  1.00 78.61 24  A 1 
ATOM 167  N N   . GLN A 1 25  ? -2.766  40.559  -5.202  1.00 83.39 25  A 1 
ATOM 168  C CA  . GLN A 1 25  ? -3.970  41.116  -4.591  1.00 85.19 25  A 1 
ATOM 169  C C   . GLN A 1 25  ? -4.135  40.654  -3.141  1.00 87.01 25  A 1 
ATOM 170  O O   . GLN A 1 25  ? -3.718  39.564  -2.749  1.00 85.51 25  A 1 
ATOM 171  C CB  . GLN A 1 25  ? -5.222  40.785  -5.418  1.00 82.03 25  A 1 
ATOM 172  C CG  . GLN A 1 25  ? -5.123  41.354  -6.839  1.00 73.81 25  A 1 
ATOM 173  C CD  . GLN A 1 25  ? -6.436  41.281  -7.617  1.00 66.40 25  A 1 
ATOM 174  O OE1 . GLN A 1 25  ? -7.510  41.018  -7.101  1.00 58.22 25  A 1 
ATOM 175  N NE2 . GLN A 1 25  ? -6.398  41.552  -8.898  1.00 55.59 25  A 1 
ATOM 176  N N   . PHE A 1 26  ? -4.793  41.508  -2.343  1.00 88.09 26  A 1 
ATOM 177  C CA  . PHE A 1 26  ? -5.247  41.123  -1.014  1.00 88.03 26  A 1 
ATOM 178  C C   . PHE A 1 26  ? -6.592  40.414  -1.109  1.00 88.61 26  A 1 
ATOM 179  O O   . PHE A 1 26  ? -7.524  40.908  -1.743  1.00 86.19 26  A 1 
ATOM 180  C CB  . PHE A 1 26  ? -5.342  42.348  -0.095  1.00 85.14 26  A 1 
ATOM 181  C CG  . PHE A 1 26  ? -4.045  43.114  0.068   1.00 81.59 26  A 1 
ATOM 182  C CD1 . PHE A 1 26  ? -2.861  42.448  0.423   1.00 73.07 26  A 1 
ATOM 183  C CD2 . PHE A 1 26  ? -4.020  44.506  -0.136  1.00 72.28 26  A 1 
ATOM 184  C CE1 . PHE A 1 26  ? -1.660  43.161  0.562   1.00 71.59 26  A 1 
ATOM 185  C CE2 . PHE A 1 26  ? -2.824  45.224  0.006   1.00 71.07 26  A 1 
ATOM 186  C CZ  . PHE A 1 26  ? -1.642  44.551  0.355   1.00 77.85 26  A 1 
ATOM 187  N N   . LYS A 1 27  ? -6.708  39.284  -0.425  1.00 89.76 27  A 1 
ATOM 188  C CA  . LYS A 1 27  ? -7.960  38.537  -0.317  1.00 90.52 27  A 1 
ATOM 189  C C   . LYS A 1 27  ? -8.123  37.998  1.099   1.00 90.82 27  A 1 
ATOM 190  O O   . LYS A 1 27  ? -7.175  37.458  1.661   1.00 90.32 27  A 1 
ATOM 191  C CB  . LYS A 1 27  ? -7.967  37.426  -1.378  1.00 89.24 27  A 1 
ATOM 192  C CG  . LYS A 1 27  ? -9.335  36.747  -1.497  1.00 81.30 27  A 1 
ATOM 193  C CD  . LYS A 1 27  ? -9.322  35.665  -2.583  1.00 79.62 27  A 1 
ATOM 194  C CE  . LYS A 1 27  ? -10.684 34.973  -2.627  1.00 69.79 27  A 1 
ATOM 195  N NZ  . LYS A 1 27  ? -10.692 33.830  -3.575  1.00 62.47 27  A 1 
ATOM 196  N N   . ASP A 1 28  ? -9.326  38.122  1.652   1.00 91.96 28  A 1 
ATOM 197  C CA  . ASP A 1 28  ? -9.663  37.395  2.872   1.00 92.35 28  A 1 
ATOM 198  C C   . ASP A 1 28  ? -9.941  35.938  2.513   1.00 92.24 28  A 1 
ATOM 199  O O   . ASP A 1 28  ? -10.831 35.643  1.709   1.00 89.93 28  A 1 
ATOM 200  C CB  . ASP A 1 28  ? -10.850 38.042  3.599   1.00 90.58 28  A 1 
ATOM 201  C CG  . ASP A 1 28  ? -10.523 39.417  4.187   1.00 85.86 28  A 1 
ATOM 202  O OD1 . ASP A 1 28  ? -9.343  39.661  4.529   1.00 77.74 28  A 1 
ATOM 203  O OD2 . ASP A 1 28  ? -11.474 40.217  4.325   1.00 77.03 28  A 1 
ATOM 204  N N   . ILE A 1 29  ? -9.156  35.043  3.097   1.00 94.11 29  A 1 
ATOM 205  C CA  . ILE A 1 29  ? -9.277  33.598  2.916   1.00 93.94 29  A 1 
ATOM 206  C C   . ILE A 1 29  ? -9.529  32.928  4.260   1.00 94.11 29  A 1 
ATOM 207  O O   . ILE A 1 29  ? -9.135  33.432  5.316   1.00 93.00 29  A 1 
ATOM 208  C CB  . ILE A 1 29  ? -8.059  32.992  2.177   1.00 92.90 29  A 1 
ATOM 209  C CG1 . ILE A 1 29  ? -6.748  33.105  2.982   1.00 87.77 29  A 1 
ATOM 210  C CG2 . ILE A 1 29  ? -7.926  33.638  0.785   1.00 86.07 29  A 1 
ATOM 211  C CD1 . ILE A 1 29  ? -5.577  32.328  2.353   1.00 86.06 29  A 1 
ATOM 212  N N   . SER A 1 30  ? -10.173 31.769  4.216   1.00 95.04 30  A 1 
ATOM 213  C CA  . SER A 1 30  ? -10.325 30.867  5.354   1.00 94.78 30  A 1 
ATOM 214  C C   . SER A 1 30  ? -9.786  29.486  5.006   1.00 94.92 30  A 1 
ATOM 215  O O   . SER A 1 30  ? -9.724  29.107  3.836   1.00 93.69 30  A 1 
ATOM 216  C CB  . SER A 1 30  ? -11.787 30.810  5.805   1.00 92.97 30  A 1 
ATOM 217  O OG  . SER A 1 30  ? -12.623 30.273  4.805   1.00 80.36 30  A 1 
ATOM 218  N N   . LEU A 1 31  ? -9.409  28.706  6.019   1.00 93.68 31  A 1 
ATOM 219  C CA  . LEU A 1 31  ? -9.000  27.317  5.789   1.00 93.95 31  A 1 
ATOM 220  C C   . LEU A 1 31  ? -10.134 26.501  5.146   1.00 93.78 31  A 1 
ATOM 221  O O   . LEU A 1 31  ? -9.882  25.673  4.271   1.00 92.73 31  A 1 
ATOM 222  C CB  . LEU A 1 31  ? -8.546  26.712  7.129   1.00 94.04 31  A 1 
ATOM 223  C CG  . LEU A 1 31  ? -8.089  25.242  7.023   1.00 92.96 31  A 1 
ATOM 224  C CD1 . LEU A 1 31  ? -6.855  25.084  6.140   1.00 83.60 31  A 1 
ATOM 225  C CD2 . LEU A 1 31  ? -7.759  24.716  8.420   1.00 84.19 31  A 1 
ATOM 226  N N   . SER A 1 32  ? -11.380 26.775  5.535   1.00 93.36 32  A 1 
ATOM 227  C CA  . SER A 1 32  ? -12.566 26.111  4.988   1.00 92.62 32  A 1 
ATOM 228  C C   . SER A 1 32  ? -12.794 26.359  3.490   1.00 92.74 32  A 1 
ATOM 229  O O   . SER A 1 32  ? -13.483 25.555  2.869   1.00 90.64 32  A 1 
ATOM 230  C CB  . SER A 1 32  ? -13.818 26.501  5.786   1.00 91.08 32  A 1 
ATOM 231  O OG  . SER A 1 32  ? -13.949 27.901  5.933   1.00 82.38 32  A 1 
ATOM 232  N N   . ASP A 1 33  ? -12.189 27.399  2.887   1.00 93.65 33  A 1 
ATOM 233  C CA  . ASP A 1 33  ? -12.264 27.642  1.438   1.00 92.88 33  A 1 
ATOM 234  C C   . ASP A 1 33  ? -11.549 26.550  0.623   1.00 93.20 33  A 1 
ATOM 235  O O   . ASP A 1 33  ? -11.769 26.419  -0.584  1.00 91.30 33  A 1 
ATOM 236  C CB  . ASP A 1 33  ? -11.647 29.011  1.082   1.00 92.02 33  A 1 
ATOM 237  C CG  . ASP A 1 33  ? -12.316 30.221  1.744   1.00 89.66 33  A 1 
ATOM 238  O OD1 . ASP A 1 33  ? -13.516 30.152  2.089   1.00 83.75 33  A 1 
ATOM 239  O OD2 . ASP A 1 33  ? -11.603 31.240  1.917   1.00 83.14 33  A 1 
ATOM 240  N N   . TYR A 1 34  ? -10.686 25.770  1.281   1.00 93.34 34  A 1 
ATOM 241  C CA  . TYR A 1 34  ? -9.882  24.718  0.660   1.00 93.61 34  A 1 
ATOM 242  C C   . TYR A 1 34  ? -10.399 23.301  0.963   1.00 93.60 34  A 1 
ATOM 243  O O   . TYR A 1 34  ? -9.687  22.333  0.694   1.00 90.60 34  A 1 
ATOM 244  C CB  . TYR A 1 34  ? -8.410  24.905  1.053   1.00 93.64 34  A 1 
ATOM 245  C CG  . TYR A 1 34  ? -7.843  26.255  0.658   1.00 93.88 34  A 1 
ATOM 246  C CD1 . TYR A 1 34  ? -7.351  26.474  -0.645  1.00 85.44 34  A 1 
ATOM 247  C CD2 . TYR A 1 34  ? -7.832  27.312  1.585   1.00 86.16 34  A 1 
ATOM 248  C CE1 . TYR A 1 34  ? -6.842  27.728  -1.015  1.00 84.95 34  A 1 
ATOM 249  C CE2 . TYR A 1 34  ? -7.329  28.576  1.226   1.00 85.62 34  A 1 
ATOM 250  C CZ  . TYR A 1 34  ? -6.830  28.779  -0.077  1.00 91.51 34  A 1 
ATOM 251  O OH  . TYR A 1 34  ? -6.329  30.010  -0.426  1.00 90.14 34  A 1 
ATOM 252  N N   . LYS A 1 35  ? -11.626 23.145  1.485   1.00 92.12 35  A 1 
ATOM 253  C CA  . LYS A 1 35  ? -12.250 21.821  1.614   1.00 91.58 35  A 1 
ATOM 254  C C   . LYS A 1 35  ? -12.253 21.087  0.267   1.00 91.95 35  A 1 
ATOM 255  O O   . LYS A 1 35  ? -12.407 21.705  -0.789  1.00 87.96 35  A 1 
ATOM 256  C CB  . LYS A 1 35  ? -13.678 21.914  2.180   1.00 88.81 35  A 1 
ATOM 257  C CG  . LYS A 1 35  ? -13.694 22.073  3.712   1.00 79.66 35  A 1 
ATOM 258  C CD  . LYS A 1 35  ? -15.128 21.907  4.245   1.00 72.79 35  A 1 
ATOM 259  C CE  . LYS A 1 35  ? -15.146 21.877  5.777   1.00 63.25 35  A 1 
ATOM 260  N NZ  . LYS A 1 35  ? -16.471 21.466  6.311   1.00 55.40 35  A 1 
ATOM 261  N N   . GLY A 1 36  ? -12.052 19.775  0.312   1.00 92.02 36  A 1 
ATOM 262  C CA  . GLY A 1 36  ? -11.861 18.937  -0.876  1.00 92.17 36  A 1 
ATOM 263  C C   . GLY A 1 36  ? -10.434 18.945  -1.435  1.00 93.19 36  A 1 
ATOM 264  O O   . GLY A 1 36  ? -10.168 18.321  -2.466  1.00 90.19 36  A 1 
ATOM 265  N N   . LYS A 1 37  ? -9.502  19.650  -0.777  1.00 93.58 37  A 1 
ATOM 266  C CA  . LYS A 1 37  ? -8.075  19.639  -1.105  1.00 93.97 37  A 1 
ATOM 267  C C   . LYS A 1 37  ? -7.249  19.377  0.145   1.00 94.62 37  A 1 
ATOM 268  O O   . LYS A 1 37  ? -7.596  19.846  1.223   1.00 92.91 37  A 1 
ATOM 269  C CB  . LYS A 1 37  ? -7.638  20.972  -1.727  1.00 92.09 37  A 1 
ATOM 270  C CG  . LYS A 1 37  ? -8.376  21.273  -3.036  1.00 88.09 37  A 1 
ATOM 271  C CD  . LYS A 1 37  ? -7.822  22.554  -3.659  1.00 86.44 37  A 1 
ATOM 272  C CE  . LYS A 1 37  ? -8.596  22.855  -4.935  1.00 79.63 37  A 1 
ATOM 273  N NZ  . LYS A 1 37  ? -8.127  24.118  -5.534  1.00 72.40 37  A 1 
ATOM 274  N N   . TYR A 1 38  ? -6.125  18.722  -0.027  1.00 94.61 38  A 1 
ATOM 275  C CA  . TYR A 1 38  ? -5.081  18.748  0.986   1.00 95.31 38  A 1 
ATOM 276  C C   . TYR A 1 38  ? -4.543  20.171  1.145   1.00 95.90 38  A 1 
ATOM 277  O O   . TYR A 1 38  ? -4.465  20.934  0.177   1.00 94.58 38  A 1 
ATOM 278  C CB  . TYR A 1 38  ? -3.977  17.761  0.620   1.00 94.42 38  A 1 
ATOM 279  C CG  . TYR A 1 38  ? -4.110  16.442  1.348   1.00 93.04 38  A 1 
ATOM 280  C CD1 . TYR A 1 38  ? -3.241  16.154  2.416   1.00 81.28 38  A 1 
ATOM 281  C CD2 . TYR A 1 38  ? -5.123  15.522  1.005   1.00 81.06 38  A 1 
ATOM 282  C CE1 . TYR A 1 38  ? -3.372  14.964  3.140   1.00 80.98 38  A 1 
ATOM 283  C CE2 . TYR A 1 38  ? -5.267  14.330  1.733   1.00 79.95 38  A 1 
ATOM 284  C CZ  . TYR A 1 38  ? -4.385  14.058  2.803   1.00 89.83 38  A 1 
ATOM 285  O OH  . TYR A 1 38  ? -4.510  12.911  3.531   1.00 87.93 38  A 1 
ATOM 286  N N   . VAL A 1 39  ? -4.144  20.518  2.354   1.00 95.86 39  A 1 
ATOM 287  C CA  . VAL A 1 39  ? -3.504  21.801  2.654   1.00 96.11 39  A 1 
ATOM 288  C C   . VAL A 1 39  ? -2.194  21.551  3.390   1.00 96.07 39  A 1 
ATOM 289  O O   . VAL A 1 39  ? -2.158  20.887  4.423   1.00 95.45 39  A 1 
ATOM 290  C CB  . VAL A 1 39  ? -4.437  22.739  3.441   1.00 95.85 39  A 1 
ATOM 291  C CG1 . VAL A 1 39  ? -3.757  24.081  3.746   1.00 89.20 39  A 1 
ATOM 292  C CG2 . VAL A 1 39  ? -5.720  23.046  2.658   1.00 86.47 39  A 1 
ATOM 293  N N   . VAL A 1 40  ? -1.109  22.120  2.871   1.00 95.96 40  A 1 
ATOM 294  C CA  . VAL A 1 40  ? 0.145   22.285  3.606   1.00 95.88 40  A 1 
ATOM 295  C C   . VAL A 1 40  ? 0.176   23.708  4.132   1.00 95.94 40  A 1 
ATOM 296  O O   . VAL A 1 40  ? 0.427   24.650  3.382   1.00 95.33 40  A 1 
ATOM 297  C CB  . VAL A 1 40  ? 1.363   21.955  2.726   1.00 95.22 40  A 1 
ATOM 298  C CG1 . VAL A 1 40  ? 2.681   22.309  3.421   1.00 88.16 40  A 1 
ATOM 299  C CG2 . VAL A 1 40  ? 1.396   20.455  2.405   1.00 85.00 40  A 1 
ATOM 300  N N   . PHE A 1 41  ? -0.101  23.862  5.415   1.00 95.57 41  A 1 
ATOM 301  C CA  . PHE A 1 41  ? -0.101  25.150  6.089   1.00 95.34 41  A 1 
ATOM 302  C C   . PHE A 1 41  ? 1.179   25.300  6.904   1.00 94.77 41  A 1 
ATOM 303  O O   . PHE A 1 41  ? 1.418   24.526  7.830   1.00 93.45 41  A 1 
ATOM 304  C CB  . PHE A 1 41  ? -1.369  25.277  6.946   1.00 95.00 41  A 1 
ATOM 305  C CG  . PHE A 1 41  ? -1.564  26.650  7.562   1.00 95.01 41  A 1 
ATOM 306  C CD1 . PHE A 1 41  ? -1.931  26.776  8.916   1.00 81.36 41  A 1 
ATOM 307  C CD2 . PHE A 1 41  ? -1.420  27.807  6.777   1.00 81.69 41  A 1 
ATOM 308  C CE1 . PHE A 1 41  ? -2.156  28.044  9.472   1.00 83.74 41  A 1 
ATOM 309  C CE2 . PHE A 1 41  ? -1.632  29.080  7.331   1.00 81.17 41  A 1 
ATOM 310  C CZ  . PHE A 1 41  ? -2.007  29.197  8.676   1.00 92.69 41  A 1 
ATOM 311  N N   . PHE A 1 42  ? 2.027   26.247  6.547   1.00 93.33 42  A 1 
ATOM 312  C CA  . PHE A 1 42  ? 3.313   26.407  7.213   1.00 92.59 42  A 1 
ATOM 313  C C   . PHE A 1 42  ? 3.528   27.829  7.733   1.00 92.61 42  A 1 
ATOM 314  O O   . PHE A 1 42  ? 3.247   28.807  7.053   1.00 91.73 42  A 1 
ATOM 315  C CB  . PHE A 1 42  ? 4.457   25.922  6.315   1.00 91.19 42  A 1 
ATOM 316  C CG  . PHE A 1 42  ? 4.841   26.862  5.193   1.00 90.14 42  A 1 
ATOM 317  C CD1 . PHE A 1 42  ? 4.246   26.740  3.922   1.00 81.69 42  A 1 
ATOM 318  C CD2 . PHE A 1 42  ? 5.808   27.856  5.406   1.00 81.48 42  A 1 
ATOM 319  C CE1 . PHE A 1 42  ? 4.610   27.608  2.883   1.00 81.05 42  A 1 
ATOM 320  C CE2 . PHE A 1 42  ? 6.176   28.731  4.369   1.00 80.15 42  A 1 
ATOM 321  C CZ  . PHE A 1 42  ? 5.575   28.608  3.108   1.00 86.21 42  A 1 
ATOM 322  N N   . PHE A 1 43  ? 4.078   27.920  8.941   1.00 89.08 43  A 1 
ATOM 323  C CA  . PHE A 1 43  ? 4.480   29.172  9.570   1.00 88.75 43  A 1 
ATOM 324  C C   . PHE A 1 43  ? 5.975   29.402  9.389   1.00 87.43 43  A 1 
ATOM 325  O O   . PHE A 1 43  ? 6.776   28.472  9.488   1.00 85.62 43  A 1 
ATOM 326  C CB  . PHE A 1 43  ? 4.104   29.170  11.050  1.00 89.20 43  A 1 
ATOM 327  C CG  . PHE A 1 43  ? 2.615   29.138  11.299  1.00 88.76 43  A 1 
ATOM 328  C CD1 . PHE A 1 43  ? 1.919   30.334  11.548  1.00 77.98 43  A 1 
ATOM 329  C CD2 . PHE A 1 43  ? 1.918   27.916  11.286  1.00 78.08 43  A 1 
ATOM 330  C CE1 . PHE A 1 43  ? 0.542   30.313  11.792  1.00 78.79 43  A 1 
ATOM 331  C CE2 . PHE A 1 43  ? 0.540   27.889  11.525  1.00 77.22 43  A 1 
ATOM 332  C CZ  . PHE A 1 43  ? -0.148  29.086  11.780  1.00 86.81 43  A 1 
ATOM 333  N N   . TYR A 1 44  ? 6.367   30.637  9.188   1.00 83.93 44  A 1 
ATOM 334  C CA  . TYR A 1 44  ? 7.752   31.088  9.277   1.00 84.23 44  A 1 
ATOM 335  C C   . TYR A 1 44  ? 7.837   32.271  10.252  1.00 83.00 44  A 1 
ATOM 336  O O   . TYR A 1 44  ? 6.817   32.906  10.527  1.00 81.24 44  A 1 
ATOM 337  C CB  . TYR A 1 44  ? 8.292   31.401  7.879   1.00 84.46 44  A 1 
ATOM 338  C CG  . TYR A 1 44  ? 7.522   32.469  7.139   1.00 84.79 44  A 1 
ATOM 339  C CD1 . TYR A 1 44  ? 6.409   32.119  6.336   1.00 77.31 44  A 1 
ATOM 340  C CD2 . TYR A 1 44  ? 7.911   33.815  7.235   1.00 77.72 44  A 1 
ATOM 341  C CE1 . TYR A 1 44  ? 5.700   33.103  5.633   1.00 77.20 44  A 1 
ATOM 342  C CE2 . TYR A 1 44  ? 7.209   34.807  6.536   1.00 76.03 44  A 1 
ATOM 343  C CZ  . TYR A 1 44  ? 6.106   34.450  5.730   1.00 83.85 44  A 1 
ATOM 344  O OH  . TYR A 1 44  ? 5.427   35.417  5.035   1.00 81.93 44  A 1 
ATOM 345  N N   . PRO A 1 45  ? 9.019   32.559  10.836  1.00 76.07 45  A 1 
ATOM 346  C CA  . PRO A 1 45  ? 9.105   33.506  11.951  1.00 73.95 45  A 1 
ATOM 347  C C   . PRO A 1 45  ? 8.702   34.933  11.581  1.00 73.61 45  A 1 
ATOM 348  O O   . PRO A 1 45  ? 7.787   35.478  12.198  1.00 71.07 45  A 1 
ATOM 349  C CB  . PRO A 1 45  ? 10.543  33.410  12.466  1.00 70.44 45  A 1 
ATOM 350  C CG  . PRO A 1 45  ? 10.987  32.017  12.035  1.00 67.77 45  A 1 
ATOM 351  C CD  . PRO A 1 45  ? 10.263  31.822  10.704  1.00 69.38 45  A 1 
ATOM 352  N N   . LEU A 1 46  ? 9.379   35.536  10.609  1.00 71.77 46  A 1 
ATOM 353  C CA  . LEU A 1 46  ? 9.208   36.931  10.203  1.00 71.49 46  A 1 
ATOM 354  C C   . LEU A 1 46  ? 9.582   37.132  8.728   1.00 71.22 46  A 1 
ATOM 355  O O   . LEU A 1 46  ? 10.490  36.471  8.210   1.00 66.23 46  A 1 
ATOM 356  C CB  . LEU A 1 46  ? 10.107  37.842  11.065  1.00 66.49 46  A 1 
ATOM 357  C CG  . LEU A 1 46  ? 9.641   38.099  12.508  1.00 60.74 46  A 1 
ATOM 358  C CD1 . LEU A 1 46  ? 10.717  38.876  13.262  1.00 57.07 46  A 1 
ATOM 359  C CD2 . LEU A 1 46  ? 8.344   38.908  12.576  1.00 55.21 46  A 1 
ATOM 360  N N   . ASP A 1 47  ? 8.942   38.115  8.101   1.00 68.78 47  A 1 
ATOM 361  C CA  . ASP A 1 47  ? 9.394   38.700  6.841   1.00 67.75 47  A 1 
ATOM 362  C C   . ASP A 1 47  ? 10.740  39.436  7.024   1.00 64.33 47  A 1 
ATOM 363  O O   . ASP A 1 47  ? 11.151  39.782  8.131   1.00 60.65 47  A 1 
ATOM 364  C CB  . ASP A 1 47  ? 8.322   39.663  6.291   1.00 67.35 47  A 1 
ATOM 365  C CG  . ASP A 1 47  ? 7.029   38.996  5.809   1.00 67.68 47  A 1 
ATOM 366  O OD1 . ASP A 1 47  ? 6.976   37.758  5.681   1.00 65.62 47  A 1 
ATOM 367  O OD2 . ASP A 1 47  ? 6.075   39.745  5.507   1.00 64.11 47  A 1 
ATOM 368  N N   . PHE A 1 48  ? 11.445  39.669  5.925   1.00 58.15 48  A 1 
ATOM 369  C CA  . PHE A 1 48  ? 12.729  40.394  5.883   1.00 56.60 48  A 1 
ATOM 370  C C   . PHE A 1 48  ? 13.840  39.854  6.806   1.00 56.86 48  A 1 
ATOM 371  O O   . PHE A 1 48  ? 14.832  40.543  7.055   1.00 52.83 48  A 1 
ATOM 372  C CB  . PHE A 1 48  ? 12.498  41.898  6.075   1.00 52.36 48  A 1 
ATOM 373  C CG  . PHE A 1 48  ? 11.650  42.536  5.003   1.00 51.43 48  A 1 
ATOM 374  C CD1 . PHE A 1 48  ? 12.234  42.894  3.774   1.00 46.71 48  A 1 
ATOM 375  C CD2 . PHE A 1 48  ? 10.289  42.796  5.228   1.00 47.27 48  A 1 
ATOM 376  C CE1 . PHE A 1 48  ? 11.472  43.522  2.783   1.00 42.60 48  A 1 
ATOM 377  C CE2 . PHE A 1 48  ? 9.518   43.427  4.236   1.00 43.04 48  A 1 
ATOM 378  C CZ  . PHE A 1 48  ? 10.112  43.792  3.017   1.00 46.63 48  A 1 
ATOM 379  N N   . THR A 1 49  ? 13.708  38.618  7.308   1.00 50.89 49  A 1 
ATOM 380  C CA  . THR A 1 49  ? 14.771  38.019  8.110   1.00 49.78 49  A 1 
ATOM 381  C C   . THR A 1 49  ? 15.972  37.654  7.234   1.00 48.93 49  A 1 
ATOM 382  O O   . THR A 1 49  ? 15.832  37.194  6.100   1.00 46.32 49  A 1 
ATOM 383  C CB  . THR A 1 49  ? 14.297  36.802  8.918   1.00 46.87 49  A 1 
ATOM 384  O OG1 . THR A 1 49  ? 13.663  35.851  8.107   1.00 43.42 49  A 1 
ATOM 385  C CG2 . THR A 1 49  ? 13.330  37.205  10.022  1.00 42.35 49  A 1 
ATOM 386  N N   . PHE A 1 50  ? 17.180  37.792  7.807   1.00 40.71 50  A 1 
ATOM 387  C CA  . PHE A 1 50  ? 18.422  37.351  7.157   1.00 38.25 50  A 1 
ATOM 388  C C   . PHE A 1 50  ? 18.496  35.831  6.962   1.00 39.53 50  A 1 
ATOM 389  O O   . PHE A 1 50  ? 19.330  35.343  6.191   1.00 36.88 50  A 1 
ATOM 390  C CB  . PHE A 1 50  ? 19.626  37.804  7.992   1.00 33.13 50  A 1 
ATOM 391  C CG  . PHE A 1 50  ? 19.829  39.301  8.015   1.00 29.54 50  A 1 
ATOM 392  C CD1 . PHE A 1 50  ? 20.453  39.937  6.925   1.00 26.16 50  A 1 
ATOM 393  C CD2 . PHE A 1 50  ? 19.414  40.061  9.116   1.00 25.78 50  A 1 
ATOM 394  C CE1 . PHE A 1 50  ? 20.656  41.325  6.932   1.00 22.94 50  A 1 
ATOM 395  C CE2 . PHE A 1 50  ? 19.609  41.450  9.134   1.00 23.09 50  A 1 
ATOM 396  C CZ  . PHE A 1 50  ? 20.232  42.084  8.041   1.00 23.36 50  A 1 
ATOM 397  N N   . VAL A 1 51  ? 17.666  35.073  7.677   1.00 45.75 51  A 1 
ATOM 398  C CA  . VAL A 1 51  ? 17.548  33.632  7.454   1.00 45.11 51  A 1 
ATOM 399  C C   . VAL A 1 51  ? 17.007  33.445  6.047   1.00 47.55 51  A 1 
ATOM 400  O O   . VAL A 1 51  ? 15.910  33.896  5.726   1.00 44.57 51  A 1 
ATOM 401  C CB  . VAL A 1 51  ? 16.664  32.932  8.498   1.00 40.04 51  A 1 
ATOM 402  C CG1 . VAL A 1 51  ? 16.702  31.411  8.282   1.00 35.78 51  A 1 
ATOM 403  C CG2 . VAL A 1 51  ? 17.165  33.205  9.922   1.00 34.82 51  A 1 
ATOM 404  N N   . CYS A 1 52  ? 17.813  32.816  5.223   1.00 44.26 52  A 1 
ATOM 405  C CA  . CYS A 1 52  ? 17.602  32.741  3.786   1.00 44.39 52  A 1 
ATOM 406  C C   . CYS A 1 52  ? 16.156  32.308  3.470   1.00 47.65 52  A 1 
ATOM 407  O O   . CYS A 1 52  ? 15.750  31.223  3.895   1.00 45.42 52  A 1 
ATOM 408  C CB  . CYS A 1 52  ? 18.660  31.776  3.224   1.00 40.07 52  A 1 
ATOM 409  S SG  . CYS A 1 52  ? 18.903  32.042  1.450   1.00 33.98 52  A 1 
ATOM 410  N N   . PRO A 1 53  ? 15.376  33.103  2.707   1.00 58.42 53  A 1 
ATOM 411  C CA  . PRO A 1 53  ? 13.984  32.794  2.376   1.00 60.42 53  A 1 
ATOM 412  C C   . PRO A 1 53  ? 13.854  31.600  1.420   1.00 64.26 53  A 1 
ATOM 413  O O   . PRO A 1 53  ? 12.785  31.314  0.896   1.00 64.08 53  A 1 
ATOM 414  C CB  . PRO A 1 53  ? 13.416  34.099  1.805   1.00 57.55 53  A 1 
ATOM 415  C CG  . PRO A 1 53  ? 14.629  34.761  1.162   1.00 55.31 53  A 1 
ATOM 416  C CD  . PRO A 1 53  ? 15.760  34.381  2.122   1.00 56.52 53  A 1 
ATOM 417  N N   . THR A 1 54  ? 14.957  30.875  1.218   1.00 65.16 54  A 1 
ATOM 418  C CA  . THR A 1 54  ? 15.060  29.679  0.378   1.00 66.37 54  A 1 
ATOM 419  C C   . THR A 1 54  ? 13.996  28.641  0.681   1.00 71.01 54  A 1 
ATOM 420  O O   . THR A 1 54  ? 13.520  28.009  -0.253  1.00 70.60 54  A 1 
ATOM 421  C CB  . THR A 1 54  ? 16.426  28.994  0.536   1.00 60.77 54  A 1 
ATOM 422  O OG1 . THR A 1 54  ? 16.847  28.971  1.883   1.00 53.17 54  A 1 
ATOM 423  C CG2 . THR A 1 54  ? 17.494  29.705  -0.283  1.00 49.33 54  A 1 
ATOM 424  N N   . GLU A 1 55  ? 13.587  28.485  1.937   1.00 74.08 55  A 1 
ATOM 425  C CA  . GLU A 1 55  ? 12.516  27.557  2.297   1.00 77.33 55  A 1 
ATOM 426  C C   . GLU A 1 55  ? 11.175  27.973  1.673   1.00 81.14 55  A 1 
ATOM 427  O O   . GLU A 1 55  ? 10.545  27.184  0.971   1.00 81.83 55  A 1 
ATOM 428  C CB  . GLU A 1 55  ? 12.426  27.484  3.827   1.00 73.85 55  A 1 
ATOM 429  C CG  . GLU A 1 55  ? 11.352  26.491  4.258   1.00 65.03 55  A 1 
ATOM 430  C CD  . GLU A 1 55  ? 11.225  26.371  5.779   1.00 61.38 55  A 1 
ATOM 431  O OE1 . GLU A 1 55  ? 10.867  25.273  6.245   1.00 54.90 55  A 1 
ATOM 432  O OE2 . GLU A 1 55  ? 11.401  27.363  6.519   1.00 54.21 55  A 1 
ATOM 433  N N   . ILE A 1 56  ? 10.764  29.225  1.875   1.00 81.10 56  A 1 
ATOM 434  C CA  . ILE A 1 56  ? 9.503   29.764  1.348   1.00 84.50 56  A 1 
ATOM 435  C C   . ILE A 1 56  ? 9.543   29.793  -0.182  1.00 86.78 56  A 1 
ATOM 436  O O   . ILE A 1 56  ? 8.587   29.388  -0.843  1.00 87.35 56  A 1 
ATOM 437  C CB  . ILE A 1 56  ? 9.244   31.180  1.911   1.00 84.01 56  A 1 
ATOM 438  C CG1 . ILE A 1 56  ? 9.275   31.194  3.458   1.00 81.22 56  A 1 
ATOM 439  C CG2 . ILE A 1 56  ? 7.894   31.714  1.402   1.00 80.28 56  A 1 
ATOM 440  C CD1 . ILE A 1 56  ? 9.402   32.606  4.029   1.00 75.53 56  A 1 
ATOM 441  N N   . ILE A 1 57  ? 10.685  30.218  -0.739  1.00 83.40 57  A 1 
ATOM 442  C CA  . ILE A 1 57  ? 10.934  30.214  -2.181  1.00 84.02 57  A 1 
ATOM 443  C C   . ILE A 1 57  ? 10.822  28.792  -2.733  1.00 85.75 57  A 1 
ATOM 444  O O   . ILE A 1 57  ? 10.152  28.599  -3.740  1.00 86.56 57  A 1 
ATOM 445  C CB  . ILE A 1 57  ? 12.301  30.859  -2.489  1.00 82.30 57  A 1 
ATOM 446  C CG1 . ILE A 1 57  ? 12.251  32.379  -2.193  1.00 78.53 57  A 1 
ATOM 447  C CG2 . ILE A 1 57  ? 12.715  30.615  -3.946  1.00 77.37 57  A 1 
ATOM 448  C CD1 . ILE A 1 57  ? 13.626  33.063  -2.193  1.00 72.09 57  A 1 
ATOM 449  N N   . ALA A 1 58  ? 11.402  27.795  -2.066  1.00 84.41 58  A 1 
ATOM 450  C CA  . ALA A 1 58  ? 11.335  26.408  -2.515  1.00 84.44 58  A 1 
ATOM 451  C C   . ALA A 1 58  ? 9.895   25.867  -2.526  1.00 86.83 58  A 1 
ATOM 452  O O   . ALA A 1 58  ? 9.503   25.193  -3.479  1.00 87.34 58  A 1 
ATOM 453  C CB  . ALA A 1 58  ? 12.258  25.554  -1.643  1.00 82.03 58  A 1 
ATOM 454  N N   . PHE A 1 59  ? 9.081   26.193  -1.511  1.00 87.77 59  A 1 
ATOM 455  C CA  . PHE A 1 59  ? 7.655   25.849  -1.519  1.00 90.71 59  A 1 
ATOM 456  C C   . PHE A 1 59  ? 6.897   26.552  -2.653  1.00 92.86 59  A 1 
ATOM 457  O O   . PHE A 1 59  ? 6.069   25.922  -3.311  1.00 92.90 59  A 1 
ATOM 458  C CB  . PHE A 1 59  ? 7.016   26.171  -0.159  1.00 90.69 59  A 1 
ATOM 459  C CG  . PHE A 1 59  ? 7.173   25.070  0.869   1.00 90.14 59  A 1 
ATOM 460  C CD1 . PHE A 1 59  ? 6.423   23.887  0.746   1.00 80.64 59  A 1 
ATOM 461  C CD2 . PHE A 1 59  ? 8.063   25.207  1.950   1.00 81.05 59  A 1 
ATOM 462  C CE1 . PHE A 1 59  ? 6.568   22.846  1.679   1.00 81.37 59  A 1 
ATOM 463  C CE2 . PHE A 1 59  ? 8.214   24.170  2.888   1.00 80.98 59  A 1 
ATOM 464  C CZ  . PHE A 1 59  ? 7.469   22.987  2.749   1.00 88.01 59  A 1 
ATOM 465  N N   . SER A 1 60  ? 7.191   27.827  -2.910  1.00 90.60 60  A 1 
ATOM 466  C CA  . SER A 1 60  ? 6.583   28.592  -4.003  1.00 91.69 60  A 1 
ATOM 467  C C   . SER A 1 60  ? 6.991   28.064  -5.379  1.00 92.61 60  A 1 
ATOM 468  O O   . SER A 1 60  ? 6.132   27.834  -6.229  1.00 92.72 60  A 1 
ATOM 469  C CB  . SER A 1 60  ? 6.968   30.062  -3.865  1.00 91.82 60  A 1 
ATOM 470  O OG  . SER A 1 60  ? 6.420   30.824  -4.924  1.00 88.12 60  A 1 
ATOM 471  N N   . ASP A 1 61  ? 8.291   27.841  -5.596  1.00 89.08 61  A 1 
ATOM 472  C CA  . ASP A 1 61  ? 8.833   27.387  -6.881  1.00 87.79 61  A 1 
ATOM 473  C C   . ASP A 1 61  ? 8.295   25.994  -7.250  1.00 88.99 61  A 1 
ATOM 474  O O   . ASP A 1 61  ? 8.115   25.683  -8.427  1.00 88.46 61  A 1 
ATOM 475  C CB  . ASP A 1 61  ? 10.376  27.403  -6.834  1.00 85.10 61  A 1 
ATOM 476  C CG  . ASP A 1 61  ? 11.051  28.796  -6.801  1.00 78.95 61  A 1 
ATOM 477  O OD1 . ASP A 1 61  ? 10.395  29.842  -6.997  1.00 72.34 61  A 1 
ATOM 478  O OD2 . ASP A 1 61  ? 12.291  28.847  -6.607  1.00 71.97 61  A 1 
ATOM 479  N N   . ARG A 1 62  ? 7.968   25.175  -6.248  1.00 90.55 62  A 1 
ATOM 480  C CA  . ARG A 1 62  ? 7.424   23.817  -6.424  1.00 91.29 62  A 1 
ATOM 481  C C   . ARG A 1 62  ? 5.911   23.705  -6.159  1.00 92.73 62  A 1 
ATOM 482  O O   . ARG A 1 62  ? 5.390   22.595  -6.052  1.00 92.13 62  A 1 
ATOM 483  C CB  . ARG A 1 62  ? 8.247   22.831  -5.596  1.00 89.71 62  A 1 
ATOM 484  C CG  . ARG A 1 62  ? 9.728   22.844  -6.020  1.00 86.30 62  A 1 
ATOM 485  C CD  . ARG A 1 62  ? 10.543  21.817  -5.239  1.00 82.60 62  A 1 
ATOM 486  N NE  . ARG A 1 62  ? 10.150  20.448  -5.580  1.00 80.29 62  A 1 
ATOM 487  C CZ  . ARG A 1 62  ? 10.567  19.351  -4.974  1.00 77.38 62  A 1 
ATOM 488  N NH1 . ARG A 1 62  ? 11.399  19.410  -3.978  1.00 70.56 62  A 1 
ATOM 489  N NH2 . ARG A 1 62  ? 10.159  18.184  -5.363  1.00 71.46 62  A 1 
ATOM 490  N N   . ALA A 1 63  ? 5.196   24.829  -6.093  1.00 93.20 63  A 1 
ATOM 491  C CA  . ALA A 1 63  ? 3.758   24.845  -5.819  1.00 93.61 63  A 1 
ATOM 492  C C   . ALA A 1 63  ? 2.943   23.990  -6.808  1.00 94.06 63  A 1 
ATOM 493  O O   . ALA A 1 63  ? 1.972   23.344  -6.413  1.00 93.17 63  A 1 
ATOM 494  C CB  . ALA A 1 63  ? 3.279   26.300  -5.825  1.00 92.90 63  A 1 
ATOM 495  N N   . GLU A 1 64  ? 3.364   23.919  -8.080  1.00 93.04 64  A 1 
ATOM 496  C CA  . GLU A 1 64  ? 2.714   23.076  -9.094  1.00 92.38 64  A 1 
ATOM 497  C C   . GLU A 1 64  ? 2.818   21.569  -8.792  1.00 92.21 64  A 1 
ATOM 498  O O   . GLU A 1 64  ? 1.917   20.809  -9.146  1.00 91.60 64  A 1 
ATOM 499  C CB  . GLU A 1 64  ? 3.286   23.387  -10.490 1.00 92.04 64  A 1 
ATOM 500  C CG  . GLU A 1 64  ? 2.605   24.598  -11.167 1.00 81.93 64  A 1 
ATOM 501  C CD  . GLU A 1 64  ? 1.107   24.357  -11.490 1.00 73.85 64  A 1 
ATOM 502  O OE1 . GLU A 1 64  ? 0.310   25.327  -11.480 1.00 63.72 64  A 1 
ATOM 503  O OE2 . GLU A 1 64  ? 0.701   23.202  -11.734 1.00 66.73 64  A 1 
ATOM 504  N N   . GLU A 1 65  ? 3.870   21.118  -8.102  1.00 92.55 65  A 1 
ATOM 505  C CA  . GLU A 1 65  ? 3.981   19.714  -7.684  1.00 91.77 65  A 1 
ATOM 506  C C   . GLU A 1 65  ? 2.927   19.371  -6.621  1.00 91.90 65  A 1 
ATOM 507  O O   . GLU A 1 65  ? 2.291   18.320  -6.699  1.00 90.72 65  A 1 
ATOM 508  C CB  . GLU A 1 65  ? 5.388   19.395  -7.162  1.00 91.30 65  A 1 
ATOM 509  C CG  . GLU A 1 65  ? 6.489   19.533  -8.220  1.00 88.04 65  A 1 
ATOM 510  C CD  . GLU A 1 65  ? 7.875   19.220  -7.627  1.00 84.36 65  A 1 
ATOM 511  O OE1 . GLU A 1 65  ? 8.770   20.082  -7.703  1.00 74.84 65  A 1 
ATOM 512  O OE2 . GLU A 1 65  ? 8.072   18.135  -7.036  1.00 76.08 65  A 1 
ATOM 513  N N   . PHE A 1 66  ? 2.677   20.288  -5.680  1.00 93.99 66  A 1 
ATOM 514  C CA  . PHE A 1 66  ? 1.598   20.131  -4.702  1.00 94.38 66  A 1 
ATOM 515  C C   . PHE A 1 66  ? 0.219   20.197  -5.368  1.00 94.42 66  A 1 
ATOM 516  O O   . PHE A 1 66  ? -0.650  19.378  -5.085  1.00 92.58 66  A 1 
ATOM 517  C CB  . PHE A 1 66  ? 1.728   21.196  -3.608  1.00 93.87 66  A 1 
ATOM 518  C CG  . PHE A 1 66  ? 2.913   20.992  -2.691  1.00 93.58 66  A 1 
ATOM 519  C CD1 . PHE A 1 66  ? 2.796   20.168  -1.556  1.00 77.72 66  A 1 
ATOM 520  C CD2 . PHE A 1 66  ? 4.140   21.622  -2.960  1.00 78.77 66  A 1 
ATOM 521  C CE1 . PHE A 1 66  ? 3.884   19.989  -0.690  1.00 80.57 66  A 1 
ATOM 522  C CE2 . PHE A 1 66  ? 5.235   21.446  -2.099  1.00 79.89 66  A 1 
ATOM 523  C CZ  . PHE A 1 66  ? 5.108   20.632  -0.958  1.00 91.24 66  A 1 
ATOM 524  N N   . LYS A 1 67  ? 0.029   21.126  -6.301  1.00 93.84 67  A 1 
ATOM 525  C CA  . LYS A 1 67  ? -1.229  21.283  -7.036  1.00 92.89 67  A 1 
ATOM 526  C C   . LYS A 1 67  ? -1.589  20.038  -7.847  1.00 91.95 67  A 1 
ATOM 527  O O   . LYS A 1 67  ? -2.752  19.653  -7.872  1.00 90.77 67  A 1 
ATOM 528  C CB  . LYS A 1 67  ? -1.097  22.520  -7.917  1.00 92.32 67  A 1 
ATOM 529  C CG  . LYS A 1 67  ? -2.402  22.936  -8.616  1.00 81.86 67  A 1 
ATOM 530  C CD  . LYS A 1 67  ? -2.044  24.159  -9.454  1.00 79.03 67  A 1 
ATOM 531  C CE  . LYS A 1 67  ? -3.127  24.671  -10.387 1.00 66.65 67  A 1 
ATOM 532  N NZ  . LYS A 1 67  ? -2.474  25.630  -11.317 1.00 59.16 67  A 1 
ATOM 533  N N   . LYS A 1 68  ? -0.604  19.366  -8.448  1.00 92.23 68  A 1 
ATOM 534  C CA  . LYS A 1 68  ? -0.791  18.058  -9.103  1.00 90.66 68  A 1 
ATOM 535  C C   . LYS A 1 68  ? -1.271  16.972  -8.133  1.00 89.54 68  A 1 
ATOM 536  O O   . LYS A 1 68  ? -1.940  16.033  -8.552  1.00 87.30 68  A 1 
ATOM 537  C CB  . LYS A 1 68  ? 0.518   17.613  -9.757  1.00 90.54 68  A 1 
ATOM 538  C CG  . LYS A 1 68  ? 0.814   18.365  -11.061 1.00 82.32 68  A 1 
ATOM 539  C CD  . LYS A 1 68  ? 2.205   17.971  -11.568 1.00 78.52 68  A 1 
ATOM 540  C CE  . LYS A 1 68  ? 2.553   18.749  -12.830 1.00 67.67 68  A 1 
ATOM 541  N NZ  . LYS A 1 68  ? 3.930   18.444  -13.287 1.00 60.25 68  A 1 
ATOM 542  N N   . LEU A 1 69  ? -0.960  17.110  -6.851  1.00 92.64 69  A 1 
ATOM 543  C CA  . LEU A 1 69  ? -1.443  16.239  -5.780  1.00 91.90 69  A 1 
ATOM 544  C C   . LEU A 1 69  ? -2.775  16.722  -5.178  1.00 92.76 69  A 1 
ATOM 545  O O   . LEU A 1 69  ? -3.148  16.258  -4.115  1.00 90.58 69  A 1 
ATOM 546  C CB  . LEU A 1 69  ? -0.351  16.089  -4.702  1.00 90.53 69  A 1 
ATOM 547  C CG  . LEU A 1 69  ? 0.983   15.498  -5.185  1.00 87.18 69  A 1 
ATOM 548  C CD1 . LEU A 1 69  ? 1.955   15.426  -4.009  1.00 76.50 69  A 1 
ATOM 549  C CD2 . LEU A 1 69  ? 0.824   14.093  -5.770  1.00 76.54 69  A 1 
ATOM 550  N N   . ASN A 1 70  ? -3.480  17.647  -5.824  1.00 92.11 70  A 1 
ATOM 551  C CA  . ASN A 1 70  ? -4.666  18.296  -5.259  1.00 92.78 70  A 1 
ATOM 552  C C   . ASN A 1 70  ? -4.399  18.895  -3.858  1.00 93.74 70  A 1 
ATOM 553  O O   . ASN A 1 70  ? -5.208  18.768  -2.944  1.00 92.11 70  A 1 
ATOM 554  C CB  . ASN A 1 70  ? -5.862  17.326  -5.321  1.00 91.49 70  A 1 
ATOM 555  C CG  . ASN A 1 70  ? -7.190  18.018  -5.065  1.00 87.29 70  A 1 
ATOM 556  O OD1 . ASN A 1 70  ? -7.434  19.124  -5.525  1.00 78.96 70  A 1 
ATOM 557  N ND2 . ASN A 1 70  ? -8.095  17.371  -4.358  1.00 77.18 70  A 1 
ATOM 558  N N   . CYS A 1 71  ? -3.232  19.515  -3.690  1.00 94.82 71  A 1 
ATOM 559  C CA  . CYS A 1 71  ? -2.781  20.103  -2.436  1.00 95.65 71  A 1 
ATOM 560  C C   . CYS A 1 71  ? -2.487  21.595  -2.612  1.00 95.92 71  A 1 
ATOM 561  O O   . CYS A 1 71  ? -1.742  21.995  -3.509  1.00 95.14 71  A 1 
ATOM 562  C CB  . CYS A 1 71  ? -1.561  19.316  -1.941  1.00 95.27 71  A 1 
ATOM 563  S SG  . CYS A 1 71  ? -0.973  19.952  -0.343  1.00 93.43 71  A 1 
ATOM 564  N N   . GLN A 1 72  ? -3.042  22.416  -1.733  1.00 96.09 72  A 1 
ATOM 565  C CA  . GLN A 1 72  ? -2.750  23.841  -1.652  1.00 96.18 72  A 1 
ATOM 566  C C   . GLN A 1 72  ? -1.669  24.099  -0.603  1.00 96.37 72  A 1 
ATOM 567  O O   . GLN A 1 72  ? -1.817  23.714  0.550   1.00 95.79 72  A 1 
ATOM 568  C CB  . GLN A 1 72  ? -4.046  24.603  -1.336  1.00 95.81 72  A 1 
ATOM 569  C CG  . GLN A 1 72  ? -3.845  26.121  -1.257  1.00 93.88 72  A 1 
ATOM 570  C CD  . GLN A 1 72  ? -3.376  26.719  -2.585  1.00 94.02 72  A 1 
ATOM 571  O OE1 . GLN A 1 72  ? -4.018  26.578  -3.612  1.00 86.29 72  A 1 
ATOM 572  N NE2 . GLN A 1 72  ? -2.245  27.391  -2.602  1.00 83.89 72  A 1 
ATOM 573  N N   . VAL A 1 73  ? -0.611  24.796  -0.983  1.00 96.02 73  A 1 
ATOM 574  C CA  . VAL A 1 73  ? 0.390   25.287  -0.024  1.00 95.99 73  A 1 
ATOM 575  C C   . VAL A 1 73  ? 0.022   26.707  0.394   1.00 96.15 73  A 1 
ATOM 576  O O   . VAL A 1 73  ? -0.308  27.528  -0.459  1.00 95.36 73  A 1 
ATOM 577  C CB  . VAL A 1 73  ? 1.814   25.217  -0.597  1.00 95.04 73  A 1 
ATOM 578  C CG1 . VAL A 1 73  ? 2.852   25.600  0.460   1.00 88.73 73  A 1 
ATOM 579  C CG2 . VAL A 1 73  ? 2.154   23.804  -1.087  1.00 86.10 73  A 1 
ATOM 580  N N   . ILE A 1 74  ? 0.067   26.994  1.700   1.00 96.18 74  A 1 
ATOM 581  C CA  . ILE A 1 74  ? -0.223  28.308  2.285   1.00 96.07 74  A 1 
ATOM 582  C C   . ILE A 1 74  ? 0.878   28.637  3.293   1.00 95.46 74  A 1 
ATOM 583  O O   . ILE A 1 74  ? 1.122   27.865  4.223   1.00 94.64 74  A 1 
ATOM 584  C CB  . ILE A 1 74  ? -1.624  28.337  2.942   1.00 96.24 74  A 1 
ATOM 585  C CG1 . ILE A 1 74  ? -2.730  27.906  1.947   1.00 94.01 74  A 1 
ATOM 586  C CG2 . ILE A 1 74  ? -1.919  29.744  3.505   1.00 93.50 74  A 1 
ATOM 587  C CD1 . ILE A 1 74  ? -4.140  27.842  2.551   1.00 92.26 74  A 1 
ATOM 588  N N   . GLY A 1 75  ? 1.540   29.780  3.122   1.00 94.37 75  A 1 
ATOM 589  C CA  . GLY A 1 75  ? 2.482   30.330  4.092   1.00 93.84 75  A 1 
ATOM 590  C C   . GLY A 1 75  ? 1.795   31.284  5.064   1.00 94.40 75  A 1 
ATOM 591  O O   . GLY A 1 75  ? 0.817   31.933  4.697   1.00 94.18 75  A 1 
ATOM 592  N N   . ALA A 1 76  ? 2.310   31.401  6.287   1.00 93.06 76  A 1 
ATOM 593  C CA  . ALA A 1 76  ? 1.826   32.360  7.273   1.00 93.14 76  A 1 
ATOM 594  C C   . ALA A 1 76  ? 2.960   32.916  8.142   1.00 92.10 76  A 1 
ATOM 595  O O   . ALA A 1 76  ? 3.883   32.192  8.522   1.00 90.64 76  A 1 
ATOM 596  C CB  . ALA A 1 76  ? 0.752   31.692  8.142   1.00 93.54 76  A 1 
ATOM 597  N N   . SER A 1 77  ? 2.855   34.190  8.518   1.00 89.00 77  A 1 
ATOM 598  C CA  . SER A 1 77  ? 3.627   34.790  9.610   1.00 88.90 77  A 1 
ATOM 599  C C   . SER A 1 77  ? 2.777   35.820  10.358  1.00 89.53 77  A 1 
ATOM 600  O O   . SER A 1 77  ? 1.657   36.146  9.956   1.00 89.36 77  A 1 
ATOM 601  C CB  . SER A 1 77  ? 4.941   35.411  9.107   1.00 86.90 77  A 1 
ATOM 602  O OG  . SER A 1 77  ? 4.712   36.686  8.546   1.00 82.85 77  A 1 
ATOM 603  N N   . VAL A 1 78  ? 3.326   36.344  11.459  1.00 83.82 78  A 1 
ATOM 604  C CA  . VAL A 1 78  ? 2.682   37.408  12.248  1.00 84.11 78  A 1 
ATOM 605  C C   . VAL A 1 78  ? 2.742   38.782  11.570  1.00 84.37 78  A 1 
ATOM 606  O O   . VAL A 1 78  ? 2.141   39.740  12.066  1.00 82.31 78  A 1 
ATOM 607  C CB  . VAL A 1 78  ? 3.271   37.485  13.670  1.00 82.79 78  A 1 
ATOM 608  C CG1 . VAL A 1 78  ? 3.103   36.142  14.407  1.00 75.41 78  A 1 
ATOM 609  C CG2 . VAL A 1 78  ? 4.756   37.870  13.679  1.00 74.66 78  A 1 
ATOM 610  N N   . ASP A 1 79  ? 3.460   38.895  10.460  1.00 83.33 79  A 1 
ATOM 611  C CA  . ASP A 1 79  ? 3.620   40.142  9.723   1.00 82.73 79  A 1 
ATOM 612  C C   . ASP A 1 79  ? 2.302   40.595  9.083   1.00 84.39 79  A 1 
ATOM 613  O O   . ASP A 1 79  ? 1.394   39.810  8.785   1.00 83.72 79  A 1 
ATOM 614  C CB  . ASP A 1 79  ? 4.719   39.990  8.670   1.00 79.68 79  A 1 
ATOM 615  C CG  . ASP A 1 79  ? 6.071   39.724  9.325   1.00 76.32 79  A 1 
ATOM 616  O OD1 . ASP A 1 79  ? 6.601   40.669  9.950   1.00 71.06 79  A 1 
ATOM 617  O OD2 . ASP A 1 79  ? 6.554   38.575  9.211   1.00 70.12 79  A 1 
ATOM 618  N N   . SER A 1 80  ? 2.185   41.905  8.857   1.00 81.65 80  A 1 
ATOM 619  C CA  . SER A 1 80  ? 1.015   42.456  8.177   1.00 82.15 80  A 1 
ATOM 620  C C   . SER A 1 80  ? 0.994   42.057  6.697   1.00 82.95 80  A 1 
ATOM 621  O O   . SER A 1 80  ? 2.037   41.866  6.073   1.00 82.41 80  A 1 
ATOM 622  C CB  . SER A 1 80  ? 0.955   43.979  8.347   1.00 79.74 80  A 1 
ATOM 623  O OG  . SER A 1 80  ? 1.888   44.636  7.514   1.00 75.09 80  A 1 
ATOM 624  N N   . HIS A 1 81  ? -0.194  42.030  6.092   1.00 82.26 81  A 1 
ATOM 625  C CA  . HIS A 1 81  ? -0.346  41.823  4.645   1.00 82.38 81  A 1 
ATOM 626  C C   . HIS A 1 81  ? 0.406   42.869  3.795   1.00 82.88 81  A 1 
ATOM 627  O O   . HIS A 1 81  ? 0.886   42.552  2.710   1.00 81.29 81  A 1 
ATOM 628  C CB  . HIS A 1 81  ? -1.844  41.800  4.304   1.00 81.70 81  A 1 
ATOM 629  C CG  . HIS A 1 81  ? -2.605  43.013  4.768   1.00 80.31 81  A 1 
ATOM 630  N ND1 . HIS A 1 81  ? -3.137  43.209  6.022   1.00 73.95 81  A 1 
ATOM 631  C CD2 . HIS A 1 81  ? -2.914  44.127  4.026   1.00 72.75 81  A 1 
ATOM 632  C CE1 . HIS A 1 81  ? -3.749  44.408  6.037   1.00 74.13 81  A 1 
ATOM 633  N NE2 . HIS A 1 81  ? -3.634  44.996  4.849   1.00 74.58 81  A 1 
ATOM 634  N N   . PHE A 1 82  ? 0.597   44.092  4.314   1.00 80.86 82  A 1 
ATOM 635  C CA  . PHE A 1 82  ? 1.438   45.101  3.659   1.00 79.68 82  A 1 
ATOM 636  C C   . PHE A 1 82  ? 2.925   44.733  3.706   1.00 80.66 82  A 1 
ATOM 637  O O   . PHE A 1 82  ? 3.643   44.974  2.736   1.00 78.06 82  A 1 
ATOM 638  C CB  . PHE A 1 82  ? 1.224   46.470  4.321   1.00 76.11 82  A 1 
ATOM 639  C CG  . PHE A 1 82  ? -0.167  47.034  4.142   1.00 73.40 82  A 1 
ATOM 640  C CD1 . PHE A 1 82  ? -0.577  47.499  2.879   1.00 66.85 82  A 1 
ATOM 641  C CD2 . PHE A 1 82  ? -1.057  47.112  5.228   1.00 65.81 82  A 1 
ATOM 642  C CE1 . PHE A 1 82  ? -1.861  48.033  2.701   1.00 59.93 82  A 1 
ATOM 643  C CE2 . PHE A 1 82  ? -2.343  47.644  5.058   1.00 59.02 82  A 1 
ATOM 644  C CZ  . PHE A 1 82  ? -2.747  48.103  3.792   1.00 64.71 82  A 1 
ATOM 645  N N   . CYS A 1 83  ? 3.381   44.146  4.814   1.00 79.11 83  A 1 
ATOM 646  C CA  . CYS A 1 83  ? 4.754   43.670  4.958   1.00 80.32 83  A 1 
ATOM 647  C C   . CYS A 1 83  ? 5.019   42.505  3.992   1.00 80.65 83  A 1 
ATOM 648  O O   . CYS A 1 83  ? 5.995   42.557  3.241   1.00 78.89 83  A 1 
ATOM 649  C CB  . CYS A 1 83  ? 4.997   43.295  6.424   1.00 76.83 83  A 1 
ATOM 650  S SG  . CYS A 1 83  ? 6.773   43.197  6.750   1.00 68.29 83  A 1 
ATOM 651  N N   . HIS A 1 84  ? 4.104   41.540  3.912   1.00 82.03 84  A 1 
ATOM 652  C CA  . HIS A 1 84  ? 4.160   40.462  2.919   1.00 83.64 84  A 1 
ATOM 653  C C   . HIS A 1 84  ? 4.259   41.002  1.489   1.00 82.18 84  A 1 
ATOM 654  O O   . HIS A 1 84  ? 5.153   40.607  0.739   1.00 81.11 84  A 1 
ATOM 655  C CB  . HIS A 1 84  ? 2.919   39.563  3.031   1.00 85.16 84  A 1 
ATOM 656  C CG  . HIS A 1 84  ? 2.839   38.742  4.282   1.00 86.03 84  A 1 
ATOM 657  N ND1 . HIS A 1 84  ? 3.890   38.299  5.054   1.00 80.32 84  A 1 
ATOM 658  C CD2 . HIS A 1 84  ? 1.689   38.222  4.830   1.00 78.55 84  A 1 
ATOM 659  C CE1 . HIS A 1 84  ? 3.383   37.543  6.042   1.00 82.09 84  A 1 
ATOM 660  N NE2 . HIS A 1 84  ? 2.053   37.468  5.934   1.00 81.97 84  A 1 
ATOM 661  N N   . LEU A 1 85  ? 3.400   41.951  1.114   1.00 82.68 85  A 1 
ATOM 662  C CA  . LEU A 1 85  ? 3.436   42.546  -0.222  1.00 82.12 85  A 1 
ATOM 663  C C   . LEU A 1 85  ? 4.769   43.263  -0.492  1.00 81.44 85  A 1 
ATOM 664  O O   . LEU A 1 85  ? 5.340   43.113  -1.572  1.00 79.88 85  A 1 
ATOM 665  C CB  . LEU A 1 85  ? 2.240   43.501  -0.385  1.00 81.84 85  A 1 
ATOM 666  C CG  . LEU A 1 85  ? 2.136   44.096  -1.804  1.00 79.27 85  A 1 
ATOM 667  C CD1 . LEU A 1 85  ? 1.833   43.030  -2.859  1.00 72.70 85  A 1 
ATOM 668  C CD2 . LEU A 1 85  ? 1.032   45.146  -1.853  1.00 72.45 85  A 1 
ATOM 669  N N   . ALA A 1 86  ? 5.281   44.017  0.490   1.00 78.90 86  A 1 
ATOM 670  C CA  . ALA A 1 86  ? 6.578   44.679  0.365   1.00 77.44 86  A 1 
ATOM 671  C C   . ALA A 1 86  ? 7.716   43.663  0.178   1.00 77.20 86  A 1 
ATOM 672  O O   . ALA A 1 86  ? 8.609   43.882  -0.643  1.00 74.98 86  A 1 
ATOM 673  C CB  . ALA A 1 86  ? 6.802   45.566  1.592   1.00 75.65 86  A 1 
ATOM 674  N N   . TRP A 1 87  ? 7.666   42.537  0.881   1.00 77.15 87  A 1 
ATOM 675  C CA  . TRP A 1 87  ? 8.681   41.486  0.770   1.00 77.45 87  A 1 
ATOM 676  C C   . TRP A 1 87  ? 8.613   40.744  -0.571  1.00 78.40 87  A 1 
ATOM 677  O O   . TRP A 1 87  ? 9.648   40.529  -1.203  1.00 77.96 87  A 1 
ATOM 678  C CB  . TRP A 1 87  ? 8.561   40.537  1.959   1.00 75.69 87  A 1 
ATOM 679  C CG  . TRP A 1 87  ? 9.777   39.695  2.225   1.00 72.16 87  A 1 
ATOM 680  C CD1 . TRP A 1 87  ? 11.051  40.044  1.962   1.00 66.71 87  A 1 
ATOM 681  C CD2 . TRP A 1 87  ? 9.848   38.384  2.864   1.00 69.19 87  A 1 
ATOM 682  N NE1 . TRP A 1 87  ? 11.911  39.034  2.393   1.00 66.02 87  A 1 
ATOM 683  C CE2 . TRP A 1 87  ? 11.215  38.005  2.957   1.00 68.37 87  A 1 
ATOM 684  C CE3 . TRP A 1 87  ? 8.887   37.490  3.388   1.00 68.13 87  A 1 
ATOM 685  C CZ2 . TRP A 1 87  ? 11.626  36.789  3.544   1.00 66.63 87  A 1 
ATOM 686  C CZ3 . TRP A 1 87  ? 9.295   36.282  3.977   1.00 64.33 87  A 1 
ATOM 687  C CH2 . TRP A 1 87  ? 10.652  35.935  4.053   1.00 63.87 87  A 1 
ATOM 688  N N   . VAL A 1 88  ? 7.403   40.441  -1.059  1.00 80.79 88  A 1 
ATOM 689  C CA  . VAL A 1 88  ? 7.174   39.876  -2.403  1.00 81.82 88  A 1 
ATOM 690  C C   . VAL A 1 88  ? 7.688   40.817  -3.500  1.00 80.90 88  A 1 
ATOM 691  O O   . VAL A 1 88  ? 8.343   40.371  -4.446  1.00 79.74 88  A 1 
ATOM 692  C CB  . VAL A 1 88  ? 5.675   39.561  -2.591  1.00 82.83 88  A 1 
ATOM 693  C CG1 . VAL A 1 88  ? 5.315   39.211  -4.037  1.00 75.85 88  A 1 
ATOM 694  C CG2 . VAL A 1 88  ? 5.255   38.365  -1.724  1.00 75.56 88  A 1 
ATOM 695  N N   . ASN A 1 89  ? 7.457   42.124  -3.355  1.00 79.17 89  A 1 
ATOM 696  C CA  . ASN A 1 89  ? 7.928   43.134  -4.303  1.00 77.53 89  A 1 
ATOM 697  C C   . ASN A 1 89  ? 9.437   43.413  -4.210  1.00 76.74 89  A 1 
ATOM 698  O O   . ASN A 1 89  ? 9.998   44.074  -5.088  1.00 75.17 89  A 1 
ATOM 699  C CB  . ASN A 1 89  ? 7.102   44.415  -4.106  1.00 77.73 89  A 1 
ATOM 700  C CG  . ASN A 1 89  ? 5.667   44.272  -4.600  1.00 75.60 89  A 1 
ATOM 701  O OD1 . ASN A 1 89  ? 5.347   43.492  -5.474  1.00 70.66 89  A 1 
ATOM 702  N ND2 . ASN A 1 89  ? 4.762   45.074  -4.083  1.00 68.53 89  A 1 
ATOM 703  N N   . THR A 1 90  ? 10.112  42.922  -3.170  1.00 73.77 90  A 1 
ATOM 704  C CA  . THR A 1 90  ? 11.569  43.036  -3.046  1.00 73.28 90  A 1 
ATOM 705  C C   . THR A 1 90  ? 12.239  41.905  -3.831  1.00 73.78 90  A 1 
ATOM 706  O O   . THR A 1 90  ? 11.971  40.730  -3.570  1.00 72.32 90  A 1 
ATOM 707  C CB  . THR A 1 90  ? 12.014  43.047  -1.580  1.00 71.39 90  A 1 
ATOM 708  O OG1 . THR A 1 90  ? 11.393  44.115  -0.905  1.00 66.81 90  A 1 
ATOM 709  C CG2 . THR A 1 90  ? 13.519  43.282  -1.445  1.00 65.84 90  A 1 
ATOM 710  N N   . PRO A 1 91  ? 13.140  42.194  -4.780  1.00 69.73 91  A 1 
ATOM 711  C CA  . PRO A 1 91  ? 13.807  41.162  -5.567  1.00 68.60 91  A 1 
ATOM 712  C C   . PRO A 1 91  ? 14.620  40.189  -4.707  1.00 67.72 91  A 1 
ATOM 713  O O   . PRO A 1 91  ? 15.319  40.604  -3.779  1.00 66.40 91  A 1 
ATOM 714  C CB  . PRO A 1 91  ? 14.711  41.914  -6.555  1.00 67.26 91  A 1 
ATOM 715  C CG  . PRO A 1 91  ? 14.055  43.287  -6.676  1.00 65.77 91  A 1 
ATOM 716  C CD  . PRO A 1 91  ? 13.484  43.516  -5.280  1.00 69.25 91  A 1 
ATOM 717  N N   . LYS A 1 92  ? 14.657  38.902  -5.086  1.00 67.04 92  A 1 
ATOM 718  C CA  . LYS A 1 92  ? 15.446  37.850  -4.406  1.00 65.61 92  A 1 
ATOM 719  C C   . LYS A 1 92  ? 16.922  38.258  -4.193  1.00 62.71 92  A 1 
ATOM 720  O O   . LYS A 1 92  ? 17.494  38.009  -3.138  1.00 60.74 92  A 1 
ATOM 721  C CB  . LYS A 1 92  ? 15.356  36.506  -5.185  1.00 65.76 92  A 1 
ATOM 722  C CG  . LYS A 1 92  ? 13.956  35.848  -5.207  1.00 63.48 92  A 1 
ATOM 723  C CD  . LYS A 1 92  ? 13.927  34.456  -5.901  1.00 62.20 92  A 1 
ATOM 724  C CE  . LYS A 1 92  ? 12.509  33.831  -5.902  1.00 57.48 92  A 1 
ATOM 725  N NZ  . LYS A 1 92  ? 12.401  32.452  -6.492  1.00 54.65 92  A 1 
ATOM 726  N N   . LYS A 1 93  ? 17.525  38.956  -5.161  1.00 61.39 93  A 1 
ATOM 727  C CA  . LYS A 1 93  ? 18.915  39.453  -5.082  1.00 58.80 93  A 1 
ATOM 728  C C   . LYS A 1 93  ? 19.151  40.493  -3.977  1.00 57.95 93  A 1 
ATOM 729  O O   . LYS A 1 93  ? 20.294  40.681  -3.576  1.00 55.14 93  A 1 
ATOM 730  C CB  . LYS A 1 93  ? 19.345  40.054  -6.430  1.00 56.99 93  A 1 
ATOM 731  C CG  . LYS A 1 93  ? 19.502  39.005  -7.538  1.00 53.11 93  A 1 
ATOM 732  C CD  . LYS A 1 93  ? 20.061  39.664  -8.810  1.00 47.85 93  A 1 
ATOM 733  C CE  . LYS A 1 93  ? 20.260  38.623  -9.913  1.00 41.92 93  A 1 
ATOM 734  N NZ  . LYS A 1 93  ? 20.814  39.225  -11.154 1.00 36.12 93  A 1 
ATOM 735  N N   . GLN A 1 94  ? 18.105  41.164  -3.519  1.00 60.50 94  A 1 
ATOM 736  C CA  . GLN A 1 94  ? 18.155  42.174  -2.453  1.00 60.12 94  A 1 
ATOM 737  C C   . GLN A 1 94  ? 17.685  41.611  -1.098  1.00 59.92 94  A 1 
ATOM 738  O O   . GLN A 1 94  ? 17.429  42.369  -0.175  1.00 55.87 94  A 1 
ATOM 739  C CB  . GLN A 1 94  ? 17.344  43.408  -2.879  1.00 59.72 94  A 1 
ATOM 740  C CG  . GLN A 1 94  ? 17.923  44.092  -4.130  1.00 56.63 94  A 1 
ATOM 741  C CD  . GLN A 1 94  ? 17.106  45.311  -4.576  1.00 52.14 94  A 1 
ATOM 742  O OE1 . GLN A 1 94  ? 16.086  45.664  -4.019  1.00 48.27 94  A 1 
ATOM 743  N NE2 . GLN A 1 94  ? 17.516  45.988  -5.622  1.00 47.55 94  A 1 
ATOM 744  N N   . GLY A 1 95  ? 17.558  40.296  -0.975  1.00 58.66 95  A 1 
ATOM 745  C CA  . GLY A 1 95  ? 17.061  39.632  0.238   1.00 57.41 95  A 1 
ATOM 746  C C   . GLY A 1 95  ? 15.532  39.551  0.335   1.00 60.38 95  A 1 
ATOM 747  O O   . GLY A 1 95  ? 15.008  39.134  1.367   1.00 58.04 95  A 1 
ATOM 748  N N   . GLY A 1 96  ? 14.819  39.932  -0.725  1.00 65.32 96  A 1 
ATOM 749  C CA  . GLY A 1 96  ? 13.371  39.784  -0.812  1.00 67.47 96  A 1 
ATOM 750  C C   . GLY A 1 96  ? 12.923  38.382  -1.227  1.00 68.99 96  A 1 
ATOM 751  O O   . GLY A 1 96  ? 13.728  37.526  -1.608  1.00 67.69 96  A 1 
ATOM 752  N N   . LEU A 1 97  ? 11.607  38.169  -1.184  1.00 76.12 97  A 1 
ATOM 753  C CA  . LEU A 1 97  ? 10.993  36.905  -1.607  1.00 78.18 97  A 1 
ATOM 754  C C   . LEU A 1 97  ? 10.917  36.800  -3.137  1.00 78.95 97  A 1 
ATOM 755  O O   . LEU A 1 97  ? 11.151  35.732  -3.708  1.00 75.74 97  A 1 
ATOM 756  C CB  . LEU A 1 97  ? 9.586   36.790  -0.977  1.00 76.87 97  A 1 
ATOM 757  C CG  . LEU A 1 97  ? 9.400   35.466  -0.218  1.00 75.08 97  A 1 
ATOM 758  C CD1 . LEU A 1 97  ? 9.882   35.589  1.210   1.00 66.45 97  A 1 
ATOM 759  C CD2 . LEU A 1 97  ? 7.925   35.081  -0.155  1.00 67.12 97  A 1 
ATOM 760  N N   . GLY A 1 98  ? 10.610  37.906  -3.793  1.00 80.11 98  A 1 
ATOM 761  C CA  . GLY A 1 98  ? 10.199  37.926  -5.193  1.00 81.40 98  A 1 
ATOM 762  C C   . GLY A 1 98  ? 8.768   37.391  -5.383  1.00 83.39 98  A 1 
ATOM 763  O O   . GLY A 1 98  ? 8.087   37.093  -4.399  1.00 82.39 98  A 1 
ATOM 764  N N   . PRO A 1 99  ? 8.295   37.257  -6.633  1.00 83.69 99  A 1 
ATOM 765  C CA  . PRO A 1 99  ? 6.957   36.740  -6.921  1.00 83.80 99  A 1 
ATOM 766  C C   . PRO A 1 99  ? 6.726   35.359  -6.299  1.00 84.45 99  A 1 
ATOM 767  O O   . PRO A 1 99  ? 7.596   34.487  -6.370  1.00 82.84 99  A 1 
ATOM 768  C CB  . PRO A 1 99  ? 6.849   36.689  -8.448  1.00 81.94 99  A 1 
ATOM 769  C CG  . PRO A 1 99  ? 7.889   37.704  -8.914  1.00 77.75 99  A 1 
ATOM 770  C CD  . PRO A 1 99  ? 8.988   37.596  -7.861  1.00 80.50 99  A 1 
ATOM 771  N N   . MET A 1 100 ? 5.545   35.160  -5.706  1.00 87.85 100 A 1 
ATOM 772  C CA  . MET A 1 100 ? 5.141   33.915  -5.059  1.00 89.24 100 A 1 
ATOM 773  C C   . MET A 1 100 ? 4.025   33.227  -5.842  1.00 90.65 100 A 1 
ATOM 774  O O   . MET A 1 100 ? 3.116   33.883  -6.344  1.00 89.86 100 A 1 
ATOM 775  C CB  . MET A 1 100 ? 4.686   34.195  -3.624  1.00 87.79 100 A 1 
ATOM 776  C CG  . MET A 1 100 ? 5.823   34.598  -2.681  1.00 83.86 100 A 1 
ATOM 777  S SD  . MET A 1 100 ? 6.982   33.248  -2.290  1.00 83.30 100 A 1 
ATOM 778  C CE  . MET A 1 100 ? 8.350   33.639  -3.379  1.00 72.41 100 A 1 
ATOM 779  N N   . ASN A 1 101 ? 4.059   31.902  -5.876  1.00 91.37 101 A 1 
ATOM 780  C CA  . ASN A 1 101 ? 3.003   31.050  -6.435  1.00 91.96 101 A 1 
ATOM 781  C C   . ASN A 1 101 ? 2.032   30.533  -5.360  1.00 93.23 101 A 1 
ATOM 782  O O   . ASN A 1 101 ? 1.125   29.753  -5.655  1.00 92.06 101 A 1 
ATOM 783  C CB  . ASN A 1 101 ? 3.656   29.894  -7.204  1.00 90.76 101 A 1 
ATOM 784  C CG  . ASN A 1 101 ? 4.536   30.358  -8.352  1.00 88.33 101 A 1 
ATOM 785  O OD1 . ASN A 1 101 ? 4.231   31.290  -9.071  1.00 79.14 101 A 1 
ATOM 786  N ND2 . ASN A 1 101 ? 5.663   29.706  -8.549  1.00 76.42 101 A 1 
ATOM 787  N N   . ILE A 1 102 ? 2.229   30.942  -4.108  1.00 94.13 102 A 1 
ATOM 788  C CA  . ILE A 1 102 ? 1.432   30.531  -2.946  1.00 94.47 102 A 1 
ATOM 789  C C   . ILE A 1 102 ? 0.886   31.757  -2.205  1.00 94.76 102 A 1 
ATOM 790  O O   . ILE A 1 102 ? 1.562   32.790  -2.163  1.00 93.92 102 A 1 
ATOM 791  C CB  . ILE A 1 102 ? 2.239   29.605  -2.004  1.00 93.64 102 A 1 
ATOM 792  C CG1 . ILE A 1 102 ? 3.490   30.298  -1.413  1.00 90.54 102 A 1 
ATOM 793  C CG2 . ILE A 1 102 ? 2.606   28.307  -2.745  1.00 88.97 102 A 1 
ATOM 794  C CD1 . ILE A 1 102 ? 4.246   29.463  -0.375  1.00 87.65 102 A 1 
ATOM 795  N N   . PRO A 1 103 ? -0.307  31.664  -1.587  1.00 95.72 103 A 1 
ATOM 796  C CA  . PRO A 1 103 ? -0.811  32.707  -0.697  1.00 95.54 103 A 1 
ATOM 797  C C   . PRO A 1 103 ? 0.054   32.842  0.560   1.00 95.33 103 A 1 
ATOM 798  O O   . PRO A 1 103 ? 0.497   31.840  1.130   1.00 94.34 103 A 1 
ATOM 799  C CB  . PRO A 1 103 ? -2.252  32.313  -0.345  1.00 95.11 103 A 1 
ATOM 800  C CG  . PRO A 1 103 ? -2.626  31.255  -1.384  1.00 92.48 103 A 1 
ATOM 801  C CD  . PRO A 1 103 ? -1.288  30.605  -1.724  1.00 94.55 103 A 1 
ATOM 802  N N   . LEU A 1 104 ? 0.231   34.082  1.036   1.00 93.80 104 A 1 
ATOM 803  C CA  . LEU A 1 104 ? 0.881   34.395  2.311   1.00 93.39 104 A 1 
ATOM 804  C C   . LEU A 1 104 ? -0.138  35.026  3.262   1.00 93.87 104 A 1 
ATOM 805  O O   . LEU A 1 104 ? -0.579  36.156  3.050   1.00 93.28 104 A 1 
ATOM 806  C CB  . LEU A 1 104 ? 2.093   35.318  2.093   1.00 92.31 104 A 1 
ATOM 807  C CG  . LEU A 1 104 ? 3.216   34.742  1.213   1.00 89.75 104 A 1 
ATOM 808  C CD1 . LEU A 1 104 ? 4.335   35.778  1.114   1.00 79.13 104 A 1 
ATOM 809  C CD2 . LEU A 1 104 ? 3.812   33.451  1.781   1.00 78.79 104 A 1 
ATOM 810  N N   . VAL A 1 105 ? -0.514  34.292  4.306   1.00 94.27 105 A 1 
ATOM 811  C CA  . VAL A 1 105 ? -1.476  34.723  5.329   1.00 94.52 105 A 1 
ATOM 812  C C   . VAL A 1 105 ? -0.798  35.641  6.340   1.00 93.50 105 A 1 
ATOM 813  O O   . VAL A 1 105 ? 0.283   35.343  6.847   1.00 92.77 105 A 1 
ATOM 814  C CB  . VAL A 1 105 ? -2.111  33.501  6.011   1.00 94.61 105 A 1 
ATOM 815  C CG1 . VAL A 1 105 ? -2.882  33.844  7.288   1.00 88.11 105 A 1 
ATOM 816  C CG2 . VAL A 1 105 ? -3.095  32.820  5.055   1.00 86.88 105 A 1 
ATOM 817  N N   . SER A 1 106 ? -1.470  36.728  6.685   1.00 91.32 106 A 1 
ATOM 818  C CA  . SER A 1 106 ? -1.075  37.648  7.749   1.00 91.00 106 A 1 
ATOM 819  C C   . SER A 1 106 ? -1.790  37.309  9.056   1.00 91.03 106 A 1 
ATOM 820  O O   . SER A 1 106 ? -3.022  37.307  9.109   1.00 90.70 106 A 1 
ATOM 821  C CB  . SER A 1 106 ? -1.384  39.079  7.305   1.00 90.11 106 A 1 
ATOM 822  O OG  . SER A 1 106 ? -1.023  40.000  8.306   1.00 82.65 106 A 1 
ATOM 823  N N   . ASP A 1 107 ? -1.020  37.078  10.127  1.00 90.05 107 A 1 
ATOM 824  C CA  . ASP A 1 107 ? -1.508  36.838  11.493  1.00 90.26 107 A 1 
ATOM 825  C C   . ASP A 1 107 ? -1.022  37.916  12.489  1.00 89.40 107 A 1 
ATOM 826  O O   . ASP A 1 107 ? -0.352  37.614  13.487  1.00 87.46 107 A 1 
ATOM 827  C CB  . ASP A 1 107 ? -1.138  35.411  11.930  1.00 90.60 107 A 1 
ATOM 828  C CG  . ASP A 1 107 ? -1.708  35.047  13.304  1.00 89.41 107 A 1 
ATOM 829  O OD1 . ASP A 1 107 ? -2.778  35.582  13.683  1.00 81.49 107 A 1 
ATOM 830  O OD2 . ASP A 1 107 ? -1.094  34.208  13.998  1.00 81.13 107 A 1 
ATOM 831  N N   . PRO A 1 108 ? -1.341  39.207  12.289  1.00 86.54 108 A 1 
ATOM 832  C CA  . PRO A 1 108 ? -0.819  40.286  13.131  1.00 84.81 108 A 1 
ATOM 833  C C   . PRO A 1 108 ? -1.341  40.233  14.569  1.00 84.52 108 A 1 
ATOM 834  O O   . PRO A 1 108 ? -0.714  40.771  15.483  1.00 82.30 108 A 1 
ATOM 835  C CB  . PRO A 1 108 ? -1.244  41.575  12.421  1.00 83.02 108 A 1 
ATOM 836  C CG  . PRO A 1 108 ? -2.521  41.173  11.687  1.00 80.23 108 A 1 
ATOM 837  C CD  . PRO A 1 108 ? -2.231  39.737  11.268  1.00 83.06 108 A 1 
ATOM 838  N N   . LYS A 1 109 ? -2.483  39.581  14.803  1.00 85.42 109 A 1 
ATOM 839  C CA  . LYS A 1 109 ? -3.057  39.369  16.140  1.00 84.53 109 A 1 
ATOM 840  C C   . LYS A 1 109 ? -2.494  38.126  16.830  1.00 85.33 109 A 1 
ATOM 841  O O   . LYS A 1 109 ? -2.795  37.916  18.002  1.00 82.83 109 A 1 
ATOM 842  C CB  . LYS A 1 109 ? -4.586  39.308  16.066  1.00 82.99 109 A 1 
ATOM 843  C CG  . LYS A 1 109 ? -5.207  40.642  15.626  1.00 78.19 109 A 1 
ATOM 844  C CD  . LYS A 1 109 ? -6.735  40.542  15.682  1.00 71.99 109 A 1 
ATOM 845  C CE  . LYS A 1 109 ? -7.377  41.859  15.246  1.00 64.28 109 A 1 
ATOM 846  N NZ  . LYS A 1 109 ? -8.855  41.777  15.265  1.00 55.94 109 A 1 
ATOM 847  N N   . ARG A 1 110 ? -1.702  37.325  16.127  1.00 86.51 110 A 1 
ATOM 848  C CA  . ARG A 1 110 ? -1.065  36.084  16.607  1.00 87.64 110 A 1 
ATOM 849  C C   . ARG A 1 110 ? -2.058  34.994  17.034  1.00 88.95 110 A 1 
ATOM 850  O O   . ARG A 1 110 ? -1.676  34.034  17.678  1.00 87.38 110 A 1 
ATOM 851  C CB  . ARG A 1 110 ? -0.048  36.415  17.703  1.00 85.24 110 A 1 
ATOM 852  C CG  . ARG A 1 110 ? 1.007   37.429  17.247  1.00 81.53 110 A 1 
ATOM 853  C CD  . ARG A 1 110 ? 1.762   37.982  18.445  1.00 76.44 110 A 1 
ATOM 854  N NE  . ARG A 1 110 ? 2.820   38.900  18.001  1.00 73.29 110 A 1 
ATOM 855  C CZ  . ARG A 1 110 ? 3.202   40.026  18.571  1.00 66.33 110 A 1 
ATOM 856  N NH1 . ARG A 1 110 ? 2.627   40.487  19.644  1.00 58.98 110 A 1 
ATOM 857  N NH2 . ARG A 1 110 ? 4.187   40.704  18.058  1.00 63.92 110 A 1 
ATOM 858  N N   . THR A 1 111 ? -3.322  35.136  16.673  1.00 90.14 111 A 1 
ATOM 859  C CA  . THR A 1 111 ? -4.380  34.188  17.042  1.00 90.25 111 A 1 
ATOM 860  C C   . THR A 1 111 ? -4.208  32.851  16.333  1.00 91.24 111 A 1 
ATOM 861  O O   . THR A 1 111 ? -4.342  31.812  16.969  1.00 90.17 111 A 1 
ATOM 862  C CB  . THR A 1 111 ? -5.773  34.754  16.740  1.00 89.00 111 A 1 
ATOM 863  O OG1 . THR A 1 111 ? -5.843  35.288  15.433  1.00 78.75 111 A 1 
ATOM 864  C CG2 . THR A 1 111 ? -6.127  35.890  17.699  1.00 76.16 111 A 1 
ATOM 865  N N   . ILE A 1 112 ? -3.835  32.867  15.063  1.00 92.45 112 A 1 
ATOM 866  C CA  . ILE A 1 112 ? -3.641  31.646  14.276  1.00 93.43 112 A 1 
ATOM 867  C C   . ILE A 1 112 ? -2.401  30.900  14.778  1.00 93.44 112 A 1 
ATOM 868  O O   . ILE A 1 112 ? -2.457  29.700  15.044  1.00 92.70 112 A 1 
ATOM 869  C CB  . ILE A 1 112 ? -3.542  31.955  12.767  1.00 94.36 112 A 1 
ATOM 870  C CG1 . ILE A 1 112 ? -4.688  32.881  12.283  1.00 92.65 112 A 1 
ATOM 871  C CG2 . ILE A 1 112 ? -3.547  30.637  11.981  1.00 91.15 112 A 1 
ATOM 872  C CD1 . ILE A 1 112 ? -4.561  33.318  10.823  1.00 89.51 112 A 1 
ATOM 873  N N   . ALA A 1 113 ? -1.290  31.617  15.011  1.00 91.82 113 A 1 
ATOM 874  C CA  . ALA A 1 113 ? -0.080  31.037  15.593  1.00 90.89 113 A 1 
ATOM 875  C C   . ALA A 1 113 ? -0.344  30.423  16.983  1.00 90.77 113 A 1 
ATOM 876  O O   . ALA A 1 113 ? 0.206   29.370  17.311  1.00 89.93 113 A 1 
ATOM 877  C CB  . ALA A 1 113 ? 1.004   32.120  15.658  1.00 90.39 113 A 1 
ATOM 878  N N   . GLN A 1 114 ? -1.208  31.050  17.791  1.00 90.36 114 A 1 
ATOM 879  C CA  . GLN A 1 114 ? -1.600  30.536  19.102  1.00 89.86 114 A 1 
ATOM 880  C C   . GLN A 1 114 ? -2.483  29.286  18.985  1.00 89.94 114 A 1 
ATOM 881  O O   . GLN A 1 114 ? -2.207  28.294  19.663  1.00 89.39 114 A 1 
ATOM 882  C CB  . GLN A 1 114 ? -2.264  31.666  19.898  1.00 88.96 114 A 1 
ATOM 883  C CG  . GLN A 1 114 ? -2.532  31.255  21.352  1.00 80.17 114 A 1 
ATOM 884  C CD  . GLN A 1 114 ? -3.023  32.422  22.221  1.00 75.87 114 A 1 
ATOM 885  O OE1 . GLN A 1 114 ? -3.187  33.554  21.799  1.00 66.67 114 A 1 
ATOM 886  N NE2 . GLN A 1 114 ? -3.255  32.183  23.490  1.00 63.45 114 A 1 
ATOM 887  N N   . ASP A 1 115 ? -3.476  29.290  18.104  1.00 91.42 115 A 1 
ATOM 888  C CA  . ASP A 1 115 ? -4.356  28.138  17.867  1.00 91.68 115 A 1 
ATOM 889  C C   . ASP A 1 115 ? -3.582  26.915  17.362  1.00 91.78 115 A 1 
ATOM 890  O O   . ASP A 1 115 ? -3.832  25.788  17.794  1.00 90.70 115 A 1 
ATOM 891  C CB  . ASP A 1 115 ? -5.452  28.510  16.856  1.00 91.67 115 A 1 
ATOM 892  C CG  . ASP A 1 115 ? -6.604  29.306  17.471  1.00 89.53 115 A 1 
ATOM 893  O OD1 . ASP A 1 115 ? -6.834  29.154  18.691  1.00 81.65 115 A 1 
ATOM 894  O OD2 . ASP A 1 115 ? -7.286  30.007  16.690  1.00 81.09 115 A 1 
ATOM 895  N N   . TYR A 1 116 ? -2.592  27.139  16.511  1.00 91.31 116 A 1 
ATOM 896  C CA  . TYR A 1 116 ? -1.698  26.086  16.021  1.00 92.19 116 A 1 
ATOM 897  C C   . TYR A 1 116 ? -0.543  25.767  16.991  1.00 91.00 116 A 1 
ATOM 898  O O   . TYR A 1 116 ? 0.249   24.862  16.731  1.00 87.00 116 A 1 
ATOM 899  C CB  . TYR A 1 116 ? -1.246  26.429  14.602  1.00 93.12 116 A 1 
ATOM 900  C CG  . TYR A 1 116 ? -2.309  26.130  13.560  1.00 93.87 116 A 1 
ATOM 901  C CD1 . TYR A 1 116 ? -2.275  24.920  12.842  1.00 83.99 116 A 1 
ATOM 902  C CD2 . TYR A 1 116 ? -3.363  27.031  13.328  1.00 82.76 116 A 1 
ATOM 903  C CE1 . TYR A 1 116 ? -3.266  24.618  11.902  1.00 83.22 116 A 1 
ATOM 904  C CE2 . TYR A 1 116 ? -4.372  26.737  12.393  1.00 82.92 116 A 1 
ATOM 905  C CZ  . TYR A 1 116 ? -4.317  25.527  11.678  1.00 93.54 116 A 1 
ATOM 906  O OH  . TYR A 1 116 ? -5.299  25.233  10.769  1.00 93.31 116 A 1 
ATOM 907  N N   . GLY A 1 117 ? -0.436  26.479  18.118  1.00 89.35 117 A 1 
ATOM 908  C CA  . GLY A 1 117 ? 0.555   26.212  19.164  1.00 87.83 117 A 1 
ATOM 909  C C   . GLY A 1 117 ? 2.004   26.453  18.741  1.00 87.60 117 A 1 
ATOM 910  O O   . GLY A 1 117 ? 2.912   25.816  19.272  1.00 84.75 117 A 1 
ATOM 911  N N   . VAL A 1 118 ? 2.222   27.348  17.780  1.00 86.39 118 A 1 
ATOM 912  C CA  . VAL A 1 118 ? 3.555   27.708  17.266  1.00 86.48 118 A 1 
ATOM 913  C C   . VAL A 1 118 ? 3.994   29.113  17.675  1.00 85.79 118 A 1 
ATOM 914  O O   . VAL A 1 118 ? 5.051   29.569  17.255  1.00 83.90 118 A 1 
ATOM 915  C CB  . VAL A 1 118 ? 3.655   27.524  15.740  1.00 85.94 118 A 1 
ATOM 916  C CG1 . VAL A 1 118 ? 3.454   26.058  15.354  1.00 78.43 118 A 1 
ATOM 917  C CG2 . VAL A 1 118 ? 2.651   28.386  14.968  1.00 76.70 118 A 1 
ATOM 918  N N   . LEU A 1 119 ? 3.207   29.817  18.479  1.00 84.73 119 A 1 
ATOM 919  C CA  . LEU A 1 119 ? 3.559   31.152  18.949  1.00 84.56 119 A 1 
ATOM 920  C C   . LEU A 1 119 ? 4.679   31.076  19.991  1.00 82.99 119 A 1 
ATOM 921  O O   . LEU A 1 119 ? 4.514   30.495  21.065  1.00 81.36 119 A 1 
ATOM 922  C CB  . LEU A 1 119 ? 2.306   31.853  19.497  1.00 84.12 119 A 1 
ATOM 923  C CG  . LEU A 1 119 ? 2.565   33.299  19.965  1.00 81.97 119 A 1 
ATOM 924  C CD1 . LEU A 1 119 ? 2.946   34.221  18.808  1.00 74.17 119 A 1 
ATOM 925  C CD2 . LEU A 1 119 ? 1.306   33.865  20.621  1.00 74.21 119 A 1 
ATOM 926  N N   . LYS A 1 120 ? 5.795   31.741  19.696  1.00 78.04 120 A 1 
ATOM 927  C CA  . LYS A 1 120 ? 6.850   32.007  20.667  1.00 75.86 120 A 1 
ATOM 928  C C   . LYS A 1 120 ? 6.462   33.253  21.466  1.00 74.30 120 A 1 
ATOM 929  O O   . LYS A 1 120 ? 6.639   34.374  21.008  1.00 71.99 120 A 1 
ATOM 930  C CB  . LYS A 1 120 ? 8.198   32.122  19.950  1.00 71.97 120 A 1 
ATOM 931  C CG  . LYS A 1 120 ? 9.330   32.067  20.978  1.00 64.03 120 A 1 
ATOM 932  C CD  . LYS A 1 120 ? 10.707  32.249  20.344  1.00 60.53 120 A 1 
ATOM 933  C CE  . LYS A 1 120 ? 11.748  32.172  21.463  1.00 55.01 120 A 1 
ATOM 934  N NZ  . LYS A 1 120 ? 13.027  32.796  21.077  1.00 50.94 120 A 1 
ATOM 935  N N   . ALA A 1 121 ? 5.877   33.039  22.649  1.00 73.93 121 A 1 
ATOM 936  C CA  . ALA A 1 121 ? 5.211   34.089  23.418  1.00 71.69 121 A 1 
ATOM 937  C C   . ALA A 1 121 ? 6.136   35.240  23.859  1.00 71.31 121 A 1 
ATOM 938  O O   . ALA A 1 121 ? 5.687   36.382  23.943  1.00 67.66 121 A 1 
ATOM 939  C CB  . ALA A 1 121 ? 4.537   33.429  24.628  1.00 68.34 121 A 1 
ATOM 940  N N   . ASP A 1 122 ? 7.408   34.948  24.135  1.00 68.97 122 A 1 
ATOM 941  C CA  . ASP A 1 122 ? 8.418   35.916  24.566  1.00 68.13 122 A 1 
ATOM 942  C C   . ASP A 1 122 ? 8.792   36.916  23.461  1.00 68.04 122 A 1 
ATOM 943  O O   . ASP A 1 122 ? 8.918   38.112  23.725  1.00 64.59 122 A 1 
ATOM 944  C CB  . ASP A 1 122 ? 9.656   35.165  25.099  1.00 65.59 122 A 1 
ATOM 945  C CG  . ASP A 1 122 ? 10.311  34.201  24.094  1.00 59.62 122 A 1 
ATOM 946  O OD1 . ASP A 1 122 ? 9.584   33.556  23.312  1.00 53.03 122 A 1 
ATOM 947  O OD2 . ASP A 1 122 ? 11.549  34.061  24.100  1.00 54.47 122 A 1 
ATOM 948  N N   . GLU A 1 123 ? 8.911   36.457  22.210  1.00 67.48 123 A 1 
ATOM 949  C CA  . GLU A 1 123 ? 9.239   37.303  21.052  1.00 68.09 123 A 1 
ATOM 950  C C   . GLU A 1 123 ? 8.003   37.708  20.232  1.00 69.14 123 A 1 
ATOM 951  O O   . GLU A 1 123 ? 8.039   38.651  19.440  1.00 64.67 123 A 1 
ATOM 952  C CB  . GLU A 1 123 ? 10.272  36.586  20.177  1.00 64.39 123 A 1 
ATOM 953  C CG  . GLU A 1 123 ? 11.633  36.454  20.885  1.00 58.27 123 A 1 
ATOM 954  C CD  . GLU A 1 123 ? 12.666  35.658  20.078  1.00 53.00 123 A 1 
ATOM 955  O OE1 . GLU A 1 123 ? 13.644  35.185  20.696  1.00 47.49 123 A 1 
ATOM 956  O OE2 . GLU A 1 123 ? 12.457  35.389  18.875  1.00 50.76 123 A 1 
ATOM 957  N N   . GLY A 1 124 ? 6.892   37.010  20.424  1.00 69.51 124 A 1 
ATOM 958  C CA  . GLY A 1 124 ? 5.650   37.256  19.699  1.00 70.75 124 A 1 
ATOM 959  C C   . GLY A 1 124 ? 5.726   36.917  18.209  1.00 73.63 124 A 1 
ATOM 960  O O   . GLY A 1 124 ? 5.000   37.523  17.422  1.00 70.04 124 A 1 
ATOM 961  N N   . ILE A 1 125 ? 6.581   35.975  17.837  1.00 71.96 125 A 1 
ATOM 962  C CA  . ILE A 1 125 ? 6.744   35.429  16.483  1.00 74.36 125 A 1 
ATOM 963  C C   . ILE A 1 125 ? 6.349   33.951  16.460  1.00 76.40 125 A 1 
ATOM 964  O O   . ILE A 1 125 ? 6.211   33.323  17.513  1.00 75.13 125 A 1 
ATOM 965  C CB  . ILE A 1 125 ? 8.183   35.654  15.959  1.00 71.31 125 A 1 
ATOM 966  C CG1 . ILE A 1 125 ? 9.231   34.882  16.787  1.00 65.23 125 A 1 
ATOM 967  C CG2 . ILE A 1 125 ? 8.486   37.164  15.917  1.00 63.60 125 A 1 
ATOM 968  C CD1 . ILE A 1 125 ? 10.661  35.000  16.256  1.00 59.19 125 A 1 
ATOM 969  N N   . SER A 1 126 ? 6.173   33.375  15.273  1.00 73.47 126 A 1 
ATOM 970  C CA  . SER A 1 126 ? 5.928   31.938  15.144  1.00 75.04 126 A 1 
ATOM 971  C C   . SER A 1 126 ? 7.229   31.136  15.048  1.00 74.22 126 A 1 
ATOM 972  O O   . SER A 1 126 ? 8.200   31.559  14.421  1.00 74.06 126 A 1 
ATOM 973  C CB  . SER A 1 126 ? 4.989   31.643  13.971  1.00 75.20 126 A 1 
ATOM 974  O OG  . SER A 1 126 ? 5.493   32.199  12.773  1.00 71.02 126 A 1 
ATOM 975  N N   . PHE A 1 127 ? 7.231   29.926  15.630  1.00 77.39 127 A 1 
ATOM 976  C CA  . PHE A 1 127 ? 8.192   28.881  15.278  1.00 77.54 127 A 1 
ATOM 977  C C   . PHE A 1 127 ? 7.986   28.412  13.829  1.00 78.41 127 A 1 
ATOM 978  O O   . PHE A 1 127 ? 6.962   28.695  13.195  1.00 76.93 127 A 1 
ATOM 979  C CB  . PHE A 1 127 ? 8.052   27.702  16.248  1.00 75.08 127 A 1 
ATOM 980  C CG  . PHE A 1 127 ? 8.532   27.991  17.653  1.00 72.49 127 A 1 
ATOM 981  C CD1 . PHE A 1 127 ? 9.907   28.137  17.908  1.00 66.03 127 A 1 
ATOM 982  C CD2 . PHE A 1 127 ? 7.620   28.085  18.717  1.00 64.89 127 A 1 
ATOM 983  C CE1 . PHE A 1 127 ? 10.369  28.378  19.214  1.00 61.89 127 A 1 
ATOM 984  C CE2 . PHE A 1 127 ? 8.076   28.324  20.024  1.00 61.88 127 A 1 
ATOM 985  C CZ  . PHE A 1 127 ? 9.451   28.470  20.274  1.00 65.22 127 A 1 
ATOM 986  N N   . ARG A 1 128 ? 8.929   27.634  13.301  1.00 79.32 128 A 1 
ATOM 987  C CA  . ARG A 1 128 ? 8.814   26.973  11.991  1.00 79.62 128 A 1 
ATOM 988  C C   . ARG A 1 128 ? 7.870   25.763  12.067  1.00 81.86 128 A 1 
ATOM 989  O O   . ARG A 1 128 ? 8.296   24.615  11.977  1.00 80.08 128 A 1 
ATOM 990  C CB  . ARG A 1 128 ? 10.205  26.609  11.459  1.00 74.98 128 A 1 
ATOM 991  C CG  . ARG A 1 128 ? 11.044  27.846  11.130  1.00 67.42 128 A 1 
ATOM 992  C CD  . ARG A 1 128 ? 12.406  27.428  10.593  1.00 62.08 128 A 1 
ATOM 993  N NE  . ARG A 1 128 ? 13.229  28.596  10.236  1.00 58.18 128 A 1 
ATOM 994  C CZ  . ARG A 1 128 ? 13.276  29.206  9.060   1.00 53.18 128 A 1 
ATOM 995  N NH1 . ARG A 1 128 ? 12.588  28.804  8.033   1.00 50.21 128 A 1 
ATOM 996  N NH2 . ARG A 1 128 ? 14.036  30.247  8.909   1.00 50.72 128 A 1 
ATOM 997  N N   . GLY A 1 129 ? 6.581   26.034  12.245  1.00 83.59 129 A 1 
ATOM 998  C CA  . GLY A 1 129 ? 5.531   25.020  12.214  1.00 84.93 129 A 1 
ATOM 999  C C   . GLY A 1 129 ? 5.113   24.659  10.789  1.00 86.55 129 A 1 
ATOM 1000 O O   . GLY A 1 129 ? 5.053   25.524  9.921   1.00 86.30 129 A 1 
ATOM 1001 N N   . LEU A 1 130 ? 4.823   23.382  10.545  1.00 88.15 130 A 1 
ATOM 1002 C CA  . LEU A 1 130 ? 4.206   22.896  9.313   1.00 89.45 130 A 1 
ATOM 1003 C C   . LEU A 1 130 ? 3.124   21.883  9.667   1.00 89.83 130 A 1 
ATOM 1004 O O   . LEU A 1 130 ? 3.362   20.943  10.430  1.00 89.33 130 A 1 
ATOM 1005 C CB  . LEU A 1 130 ? 5.288   22.351  8.364   1.00 89.20 130 A 1 
ATOM 1006 C CG  . LEU A 1 130 ? 4.755   21.860  6.995   1.00 88.33 130 A 1 
ATOM 1007 C CD1 . LEU A 1 130 ? 5.842   21.997  5.935   1.00 78.84 130 A 1 
ATOM 1008 C CD2 . LEU A 1 130 ? 4.333   20.382  7.025   1.00 79.29 130 A 1 
ATOM 1009 N N   . PHE A 1 131 ? 1.952   22.086  9.094   1.00 91.60 131 A 1 
ATOM 1010 C CA  . PHE A 1 131 ? 0.755   21.306  9.341   1.00 93.17 131 A 1 
ATOM 1011 C C   . PHE A 1 131 ? 0.257   20.743  8.014   1.00 94.28 131 A 1 
ATOM 1012 O O   . PHE A 1 131 ? 0.126   21.478  7.038   1.00 93.60 131 A 1 
ATOM 1013 C CB  . PHE A 1 131 ? -0.289  22.191  10.029  1.00 92.96 131 A 1 
ATOM 1014 C CG  . PHE A 1 131 ? 0.185   22.773  11.347  1.00 92.57 131 A 1 
ATOM 1015 C CD1 . PHE A 1 131 ? -0.060  22.093  12.551  1.00 81.57 131 A 1 
ATOM 1016 C CD2 . PHE A 1 131 ? 0.932   23.966  11.373  1.00 81.47 131 A 1 
ATOM 1017 C CE1 . PHE A 1 131 ? 0.435   22.584  13.766  1.00 81.69 131 A 1 
ATOM 1018 C CE2 . PHE A 1 131 ? 1.438   24.462  12.588  1.00 80.54 131 A 1 
ATOM 1019 C CZ  . PHE A 1 131 ? 1.191   23.765  13.784  1.00 90.14 131 A 1 
ATOM 1020 N N   . ILE A 1 132 ? 0.002   19.443  7.972   1.00 93.60 132 A 1 
ATOM 1021 C CA  . ILE A 1 132 ? -0.640  18.785  6.831   1.00 93.70 132 A 1 
ATOM 1022 C C   . ILE A 1 132 ? -2.078  18.493  7.230   1.00 93.67 132 A 1 
ATOM 1023 O O   . ILE A 1 132 ? -2.321  17.804  8.225   1.00 92.90 132 A 1 
ATOM 1024 C CB  . ILE A 1 132 ? 0.119   17.524  6.377   1.00 93.40 132 A 1 
ATOM 1025 C CG1 . ILE A 1 132 ? 1.587   17.879  6.038   1.00 91.63 132 A 1 
ATOM 1026 C CG2 . ILE A 1 132 ? -0.599  16.889  5.170   1.00 91.01 132 A 1 
ATOM 1027 C CD1 . ILE A 1 132 ? 2.445   16.689  5.590   1.00 87.97 132 A 1 
ATOM 1028 N N   . ILE A 1 133 ? -3.007  19.040  6.463   1.00 95.13 133 A 1 
ATOM 1029 C CA  . ILE A 1 133 ? -4.448  18.943  6.666   1.00 95.81 133 A 1 
ATOM 1030 C C   . ILE A 1 133 ? -5.017  18.220  5.452   1.00 95.71 133 A 1 
ATOM 1031 O O   . ILE A 1 133 ? -4.654  18.554  4.322   1.00 94.95 133 A 1 
ATOM 1032 C CB  . ILE A 1 133 ? -5.056  20.350  6.857   1.00 96.08 133 A 1 
ATOM 1033 C CG1 . ILE A 1 133 ? -4.364  21.131  8.011   1.00 94.13 133 A 1 
ATOM 1034 C CG2 . ILE A 1 133 ? -6.565  20.245  7.125   1.00 93.40 133 A 1 
ATOM 1035 C CD1 . ILE A 1 133 ? -4.610  22.641  7.965   1.00 90.31 133 A 1 
ATOM 1036 N N   . ASP A 1 134 ? -5.855  17.213  5.681   1.00 94.30 134 A 1 
ATOM 1037 C CA  . ASP A 1 134 ? -6.460  16.465  4.584   1.00 94.09 134 A 1 
ATOM 1038 C C   . ASP A 1 134 ? -7.634  17.204  3.920   1.00 94.53 134 A 1 
ATOM 1039 O O   . ASP A 1 134 ? -8.014  18.315  4.303   1.00 93.64 134 A 1 
ATOM 1040 C CB  . ASP A 1 134 ? -6.792  15.028  5.022   1.00 92.41 134 A 1 
ATOM 1041 C CG  . ASP A 1 134 ? -7.874  14.887  6.093   1.00 90.14 134 A 1 
ATOM 1042 O OD1 . ASP A 1 134 ? -8.724  15.794  6.217   1.00 83.08 134 A 1 
ATOM 1043 O OD2 . ASP A 1 134 ? -7.821  13.836  6.778   1.00 82.17 134 A 1 
ATOM 1044 N N   . ASP A 1 135 ? -8.179  16.588  2.889   1.00 92.93 135 A 1 
ATOM 1045 C CA  . ASP A 1 135 ? -9.298  17.120  2.116   1.00 93.12 135 A 1 
ATOM 1046 C C   . ASP A 1 135 ? -10.618 17.203  2.903   1.00 93.55 135 A 1 
ATOM 1047 O O   . ASP A 1 135 ? -11.507 17.984  2.539   1.00 90.50 135 A 1 
ATOM 1048 C CB  . ASP A 1 135 ? -9.446  16.293  0.830   1.00 90.99 135 A 1 
ATOM 1049 C CG  . ASP A 1 135 ? -9.698  14.789  1.034   1.00 88.52 135 A 1 
ATOM 1050 O OD1 . ASP A 1 135 ? -9.456  14.288  2.151   1.00 78.62 135 A 1 
ATOM 1051 O OD2 . ASP A 1 135 ? -10.082 14.156  0.026   1.00 80.28 135 A 1 
ATOM 1052 N N   . LYS A 1 136 ? -10.721 16.502  4.035   1.00 92.32 136 A 1 
ATOM 1053 C CA  . LYS A 1 136 ? -11.829 16.587  4.995   1.00 91.69 136 A 1 
ATOM 1054 C C   . LYS A 1 136 ? -11.621 17.692  6.043   1.00 92.90 136 A 1 
ATOM 1055 O O   . LYS A 1 136 ? -12.519 17.990  6.827   1.00 90.64 136 A 1 
ATOM 1056 C CB  . LYS A 1 136 ? -12.056 15.214  5.651   1.00 90.04 136 A 1 
ATOM 1057 C CG  . LYS A 1 136 ? -12.386 14.105  4.630   1.00 85.92 136 A 1 
ATOM 1058 C CD  . LYS A 1 136 ? -12.684 12.781  5.349   1.00 79.67 136 A 1 
ATOM 1059 C CE  . LYS A 1 136 ? -13.036 11.682  4.348   1.00 70.46 136 A 1 
ATOM 1060 N NZ  . LYS A 1 136 ? -13.493 10.433  5.023   1.00 63.23 136 A 1 
ATOM 1061 N N   . GLY A 1 137 ? -10.457 18.326  6.052   1.00 92.68 137 A 1 
ATOM 1062 C CA  . GLY A 1 137 ? -10.070 19.353  7.021   1.00 92.97 137 A 1 
ATOM 1063 C C   . GLY A 1 137 ? -9.507  18.791  8.330   1.00 94.03 137 A 1 
ATOM 1064 O O   . GLY A 1 137 ? -9.398  19.539  9.304   1.00 92.14 137 A 1 
ATOM 1065 N N   . ILE A 1 138 ? -9.143  17.509  8.367   1.00 92.92 138 A 1 
ATOM 1066 C CA  . ILE A 1 138 ? -8.553  16.850  9.535   1.00 92.56 138 A 1 
ATOM 1067 C C   . ILE A 1 138 ? -7.036  17.065  9.544   1.00 92.78 138 A 1 
ATOM 1068 O O   . ILE A 1 138 ? -6.350  16.877  8.538   1.00 92.42 138 A 1 
ATOM 1069 C CB  . ILE A 1 138 ? -8.930  15.353  9.582   1.00 91.69 138 A 1 
ATOM 1070 C CG1 . ILE A 1 138 ? -10.460 15.111  9.527   1.00 89.01 138 A 1 
ATOM 1071 C CG2 . ILE A 1 138 ? -8.333  14.657  10.819  1.00 88.09 138 A 1 
ATOM 1072 C CD1 . ILE A 1 138 ? -11.273 15.795  10.635  1.00 79.16 138 A 1 
ATOM 1073 N N   . LEU A 1 139 ? -6.495  17.437  10.704  1.00 92.74 139 A 1 
ATOM 1074 C CA  . LEU A 1 139 ? -5.062  17.595  10.892  1.00 92.94 139 A 1 
ATOM 1075 C C   . LEU A 1 139 ? -4.374  16.222  10.964  1.00 91.83 139 A 1 
ATOM 1076 O O   . LEU A 1 139 ? -4.608  15.442  11.882  1.00 90.24 139 A 1 
ATOM 1077 C CB  . LEU A 1 139 ? -4.825  18.444  12.146  1.00 93.05 139 A 1 
ATOM 1078 C CG  . LEU A 1 139 ? -3.338  18.738  12.426  1.00 91.96 139 A 1 
ATOM 1079 C CD1 . LEU A 1 139 ? -2.689  19.592  11.338  1.00 80.65 139 A 1 
ATOM 1080 C CD2 . LEU A 1 139 ? -3.234  19.508  13.742  1.00 81.14 139 A 1 
ATOM 1081 N N   . ARG A 1 140 ? -3.464  15.966  10.027  1.00 91.75 140 A 1 
ATOM 1082 C CA  . ARG A 1 140 ? -2.788  14.665  9.884   1.00 90.11 140 A 1 
ATOM 1083 C C   . ARG A 1 140 ? -1.340  14.670  10.372  1.00 89.15 140 A 1 
ATOM 1084 O O   . ARG A 1 140 ? -0.842  13.659  10.871  1.00 86.51 140 A 1 
ATOM 1085 C CB  . ARG A 1 140 ? -2.867  14.211  8.421   1.00 88.87 140 A 1 
ATOM 1086 C CG  . ARG A 1 140 ? -4.320  14.121  7.893   1.00 86.55 140 A 1 
ATOM 1087 C CD  . ARG A 1 140 ? -5.155  13.054  8.648   1.00 83.01 140 A 1 
ATOM 1088 N NE  . ARG A 1 140 ? -4.737  11.693  8.258   1.00 82.88 140 A 1 
ATOM 1089 C CZ  . ARG A 1 140 ? -5.146  11.063  7.165   1.00 82.14 140 A 1 
ATOM 1090 N NH1 . ARG A 1 140 ? -6.032  11.578  6.367   1.00 74.32 140 A 1 
ATOM 1091 N NH2 . ARG A 1 140 ? -4.677  9.894   6.848   1.00 78.29 140 A 1 
ATOM 1092 N N   . GLN A 1 141 ? -0.655  15.791  10.237  1.00 89.02 141 A 1 
ATOM 1093 C CA  . GLN A 1 141 ? 0.749   15.915  10.632  1.00 88.74 141 A 1 
ATOM 1094 C C   . GLN A 1 141 ? 1.017   17.269  11.286  1.00 89.57 141 A 1 
ATOM 1095 O O   . GLN A 1 141 ? 0.588   18.305  10.786  1.00 88.76 141 A 1 
ATOM 1096 C CB  . GLN A 1 141 ? 1.637   15.713  9.385   1.00 85.94 141 A 1 
ATOM 1097 C CG  . GLN A 1 141 ? 3.149   15.729  9.661   1.00 80.51 141 A 1 
ATOM 1098 C CD  . GLN A 1 141 ? 3.671   14.469  10.361  1.00 74.91 141 A 1 
ATOM 1099 O OE1 . GLN A 1 141 ? 3.042   13.431  10.413  1.00 66.34 141 A 1 
ATOM 1100 N NE2 . GLN A 1 141 ? 4.870   14.509  10.893  1.00 63.31 141 A 1 
ATOM 1101 N N   . ILE A 1 142 ? 1.802   17.237  12.358  1.00 86.36 142 A 1 
ATOM 1102 C CA  . ILE A 1 142 ? 2.384   18.419  12.994  1.00 85.51 142 A 1 
ATOM 1103 C C   . ILE A 1 142 ? 3.905   18.272  12.936  1.00 83.19 142 A 1 
ATOM 1104 O O   . ILE A 1 142 ? 4.451   17.278  13.414  1.00 80.31 142 A 1 
ATOM 1105 C CB  . ILE A 1 142 ? 1.885   18.593  14.451  1.00 85.57 142 A 1 
ATOM 1106 C CG1 . ILE A 1 142 ? 0.338   18.635  14.515  1.00 84.68 142 A 1 
ATOM 1107 C CG2 . ILE A 1 142 ? 2.510   19.852  15.075  1.00 83.36 142 A 1 
ATOM 1108 C CD1 . ILE A 1 142 ? -0.239  18.751  15.936  1.00 83.03 142 A 1 
ATOM 1109 N N   . THR A 1 143 ? 4.578   19.263  12.373  1.00 82.72 143 A 1 
ATOM 1110 C CA  . THR A 1 143 ? 6.035   19.398  12.432  1.00 80.40 143 A 1 
ATOM 1111 C C   . THR A 1 143 ? 6.343   20.785  12.970  1.00 81.05 143 A 1 
ATOM 1112 O O   . THR A 1 143 ? 5.939   21.764  12.357  1.00 79.71 143 A 1 
ATOM 1113 C CB  . THR A 1 143 ? 6.678   19.199  11.051  1.00 76.31 143 A 1 
ATOM 1114 O OG1 . THR A 1 143 ? 6.284   17.960  10.504  1.00 67.98 143 A 1 
ATOM 1115 C CG2 . THR A 1 143 ? 8.204   19.193  11.116  1.00 64.24 143 A 1 
ATOM 1116 N N   . VAL A 1 144 ? 7.031   20.868  14.100  1.00 77.55 144 A 1 
ATOM 1117 C CA  . VAL A 1 144 ? 7.455   22.151  14.678  1.00 76.96 144 A 1 
ATOM 1118 C C   . VAL A 1 144 ? 8.955   22.087  14.900  1.00 74.15 144 A 1 
ATOM 1119 O O   . VAL A 1 144 ? 9.431   21.278  15.694  1.00 71.19 144 A 1 
ATOM 1120 C CB  . VAL A 1 144 ? 6.700   22.492  15.979  1.00 76.07 144 A 1 
ATOM 1121 C CG1 . VAL A 1 144 ? 7.088   23.890  16.473  1.00 71.05 144 A 1 
ATOM 1122 C CG2 . VAL A 1 144 ? 5.180   22.476  15.768  1.00 70.80 144 A 1 
ATOM 1123 N N   . ASN A 1 145 ? 9.680   22.934  14.180  1.00 67.25 145 A 1 
ATOM 1124 C CA  . ASN A 1 145 ? 11.121  23.072  14.302  1.00 66.52 145 A 1 
ATOM 1125 C C   . ASN A 1 145 ? 11.463  24.367  15.048  1.00 66.47 145 A 1 
ATOM 1126 O O   . ASN A 1 145 ? 10.719  25.353  14.991  1.00 63.87 145 A 1 
ATOM 1127 C CB  . ASN A 1 145 ? 11.764  23.035  12.904  1.00 62.56 145 A 1 
ATOM 1128 C CG  . ASN A 1 145 ? 11.630  21.700  12.187  1.00 57.55 145 A 1 
ATOM 1129 O OD1 . ASN A 1 145 ? 11.350  20.659  12.753  1.00 51.89 145 A 1 
ATOM 1130 N ND2 . ASN A 1 145 ? 11.870  21.697  10.889  1.00 51.48 145 A 1 
ATOM 1131 N N   . ASP A 1 146 ? 12.618  24.357  15.702  1.00 59.63 146 A 1 
ATOM 1132 C CA  . ASP A 1 146 ? 13.192  25.584  16.236  1.00 57.81 146 A 1 
ATOM 1133 C C   . ASP A 1 146 ? 13.561  26.563  15.098  1.00 57.14 146 A 1 
ATOM 1134 O O   . ASP A 1 146 ? 13.733  26.170  13.938  1.00 53.71 146 A 1 
ATOM 1135 C CB  . ASP A 1 146 ? 14.388  25.240  17.142  1.00 53.87 146 A 1 
ATOM 1136 C CG  . ASP A 1 146 ? 14.834  26.409  18.032  1.00 49.21 146 A 1 
ATOM 1137 O OD1 . ASP A 1 146 ? 14.091  27.415  18.114  1.00 45.78 146 A 1 
ATOM 1138 O OD2 . ASP A 1 146 ? 15.945  26.303  18.594  1.00 45.37 146 A 1 
ATOM 1139 N N   . LEU A 1 147 ? 13.681  27.838  15.433  1.00 52.57 147 A 1 
ATOM 1140 C CA  . LEU A 1 147 ? 13.852  28.945  14.481  1.00 51.56 147 A 1 
ATOM 1141 C C   . LEU A 1 147 ? 14.951  28.728  13.413  1.00 52.59 147 A 1 
ATOM 1142 O O   . LEU A 1 147 ? 14.705  29.071  12.251  1.00 49.75 147 A 1 
ATOM 1143 C CB  . LEU A 1 147 ? 14.107  30.253  15.258  1.00 47.28 147 A 1 
ATOM 1144 C CG  . LEU A 1 147 ? 12.963  30.704  16.191  1.00 43.52 147 A 1 
ATOM 1145 C CD1 . LEU A 1 147 ? 13.400  31.950  16.961  1.00 39.96 147 A 1 
ATOM 1146 C CD2 . LEU A 1 147 ? 11.690  31.041  15.415  1.00 40.44 147 A 1 
ATOM 1147 N N   . PRO A 1 148 ? 16.146  28.176  13.748  1.00 47.05 148 A 1 
ATOM 1148 C CA  . PRO A 1 148 ? 17.211  28.000  12.756  1.00 45.85 148 A 1 
ATOM 1149 C C   . PRO A 1 148 ? 16.982  26.827  11.788  1.00 47.64 148 A 1 
ATOM 1150 O O   . PRO A 1 148 ? 17.672  26.743  10.771  1.00 45.32 148 A 1 
ATOM 1151 C CB  . PRO A 1 148 ? 18.490  27.818  13.583  1.00 41.18 148 A 1 
ATOM 1152 C CG  . PRO A 1 148 ? 17.993  27.141  14.859  1.00 40.46 148 A 1 
ATOM 1153 C CD  . PRO A 1 148 ? 16.635  27.812  15.071  1.00 43.67 148 A 1 
ATOM 1154 N N   . VAL A 1 149 ? 16.054  25.919  12.082  1.00 50.98 149 A 1 
ATOM 1155 C CA  . VAL A 1 149 ? 15.880  24.670  11.327  1.00 52.42 149 A 1 
ATOM 1156 C C   . VAL A 1 149 ? 14.771  24.815  10.285  1.00 54.50 149 A 1 
ATOM 1157 O O   . VAL A 1 149 ? 13.586  24.834  10.624  1.00 51.46 149 A 1 
ATOM 1158 C CB  . VAL A 1 149 ? 15.630  23.466  12.261  1.00 48.15 149 A 1 
ATOM 1159 C CG1 . VAL A 1 149 ? 15.607  22.159  11.460  1.00 42.35 149 A 1 
ATOM 1160 C CG2 . VAL A 1 149 ? 16.730  23.341  13.323  1.00 42.80 149 A 1 
ATOM 1161 N N   . GLY A 1 150 ? 15.161  24.870  9.013   1.00 56.46 150 A 1 
ATOM 1162 C CA  . GLY A 1 150 ? 14.244  24.874  7.876   1.00 56.59 150 A 1 
ATOM 1163 C C   . GLY A 1 150 ? 13.573  23.515  7.623   1.00 59.91 150 A 1 
ATOM 1164 O O   . GLY A 1 150 ? 13.988  22.480  8.152   1.00 58.36 150 A 1 
ATOM 1165 N N   . ARG A 1 151 ? 12.531  23.519  6.799   1.00 63.67 151 A 1 
ATOM 1166 C CA  . ARG A 1 151 ? 11.782  22.326  6.380   1.00 66.72 151 A 1 
ATOM 1167 C C   . ARG A 1 151 ? 12.157  21.921  4.957   1.00 68.99 151 A 1 
ATOM 1168 O O   . ARG A 1 151 ? 12.509  22.759  4.128   1.00 67.79 151 A 1 
ATOM 1169 C CB  . ARG A 1 151 ? 10.276  22.596  6.518   1.00 63.92 151 A 1 
ATOM 1170 C CG  . ARG A 1 151 ? 9.868   22.772  7.994   1.00 62.13 151 A 1 
ATOM 1171 C CD  . ARG A 1 151 ? 8.608   23.621  8.149   1.00 58.37 151 A 1 
ATOM 1172 N NE  . ARG A 1 151 ? 8.856   25.011  7.766   1.00 57.35 151 A 1 
ATOM 1173 C CZ  . ARG A 1 151 ? 8.105   26.063  8.043   1.00 54.29 151 A 1 
ATOM 1174 N NH1 . ARG A 1 151 ? 6.996   25.963  8.721   1.00 51.42 151 A 1 
ATOM 1175 N NH2 . ARG A 1 151 ? 8.463   27.237  7.644   1.00 51.98 151 A 1 
ATOM 1176 N N   . SER A 1 152 ? 12.063  20.637  4.671   1.00 74.28 152 A 1 
ATOM 1177 C CA  . SER A 1 152 ? 12.303  20.091  3.337   1.00 77.70 152 A 1 
ATOM 1178 C C   . SER A 1 152 ? 10.997  20.022  2.540   1.00 82.01 152 A 1 
ATOM 1179 O O   . SER A 1 152 ? 10.021  19.421  2.990   1.00 81.94 152 A 1 
ATOM 1180 C CB  . SER A 1 152 ? 12.955  18.710  3.445   1.00 71.58 152 A 1 
ATOM 1181 O OG  . SER A 1 152 ? 13.060  18.119  2.161   1.00 61.73 152 A 1 
ATOM 1182 N N   . VAL A 1 153 ? 10.996  20.603  1.334   1.00 82.96 153 A 1 
ATOM 1183 C CA  . VAL A 1 153 ? 9.875   20.486  0.387   1.00 85.93 153 A 1 
ATOM 1184 C C   . VAL A 1 153 ? 9.696   19.038  -0.066  1.00 86.85 153 A 1 
ATOM 1185 O O   . VAL A 1 153 ? 8.568   18.552  -0.103  1.00 86.47 153 A 1 
ATOM 1186 C CB  . VAL A 1 153 ? 10.077  21.414  -0.825  1.00 85.66 153 A 1 
ATOM 1187 C CG1 . VAL A 1 153 ? 8.913   21.310  -1.815  1.00 78.84 153 A 1 
ATOM 1188 C CG2 . VAL A 1 153 ? 10.181  22.871  -0.384  1.00 77.07 153 A 1 
ATOM 1189 N N   . ASP A 1 154 ? 10.795  18.325  -0.326  1.00 83.51 154 A 1 
ATOM 1190 C CA  . ASP A 1 154 ? 10.755  16.912  -0.725  1.00 82.22 154 A 1 
ATOM 1191 C C   . ASP A 1 154 ? 10.113  16.031  0.344   1.00 82.45 154 A 1 
ATOM 1192 O O   . ASP A 1 154 ? 9.259   15.200  0.045   1.00 81.40 154 A 1 
ATOM 1193 C CB  . ASP A 1 154 ? 12.174  16.393  -0.995  1.00 79.47 154 A 1 
ATOM 1194 C CG  . ASP A 1 154 ? 12.759  16.978  -2.272  1.00 73.70 154 A 1 
ATOM 1195 O OD1 . ASP A 1 154 ? 12.064  16.893  -3.310  1.00 66.76 154 A 1 
ATOM 1196 O OD2 . ASP A 1 154 ? 13.878  17.522  -2.198  1.00 64.97 154 A 1 
ATOM 1197 N N   . GLU A 1 155 ? 10.493  16.241  1.606   1.00 80.42 155 A 1 
ATOM 1198 C CA  . GLU A 1 155 ? 9.910   15.492  2.716   1.00 79.69 155 A 1 
ATOM 1199 C C   . GLU A 1 155 ? 8.424   15.827  2.894   1.00 81.69 155 A 1 
ATOM 1200 O O   . GLU A 1 155 ? 7.613   14.941  3.151   1.00 80.94 155 A 1 
ATOM 1201 C CB  . GLU A 1 155 ? 10.719  15.757  3.992   1.00 75.94 155 A 1 
ATOM 1202 C CG  . GLU A 1 155 ? 10.245  14.979  5.229   1.00 65.65 155 A 1 
ATOM 1203 C CD  . GLU A 1 155 ? 10.287  13.445  5.080   1.00 58.75 155 A 1 
ATOM 1204 O OE1 . GLU A 1 155 ? 9.795   12.755  5.997   1.00 51.46 155 A 1 
ATOM 1205 O OE2 . GLU A 1 155 ? 10.755  12.890  4.057   1.00 51.09 155 A 1 
ATOM 1206 N N   . THR A 1 156 ? 8.049   17.093  2.682   1.00 84.02 156 A 1 
ATOM 1207 C CA  . THR A 1 156 ? 6.650   17.528  2.756   1.00 86.88 156 A 1 
ATOM 1208 C C   . THR A 1 156 ? 5.813   16.915  1.634   1.00 87.74 156 A 1 
ATOM 1209 O O   . THR A 1 156 ? 4.750   16.362  1.908   1.00 87.32 156 A 1 
ATOM 1210 C CB  . THR A 1 156 ? 6.544   19.059  2.737   1.00 88.14 156 A 1 
ATOM 1211 O OG1 . THR A 1 156 ? 7.343   19.611  3.760   1.00 84.40 156 A 1 
ATOM 1212 C CG2 . THR A 1 156 ? 5.111   19.522  2.992   1.00 82.21 156 A 1 
ATOM 1213 N N   . LEU A 1 157 ? 6.308   16.929  0.390   1.00 89.21 157 A 1 
ATOM 1214 C CA  . LEU A 1 157 ? 5.669   16.244  -0.743  1.00 88.99 157 A 1 
ATOM 1215 C C   . LEU A 1 157 ? 5.504   14.750  -0.466  1.00 88.34 157 A 1 
ATOM 1216 O O   . LEU A 1 157 ? 4.423   14.195  -0.674  1.00 87.35 157 A 1 
ATOM 1217 C CB  . LEU A 1 157 ? 6.514   16.446  -2.013  1.00 89.07 157 A 1 
ATOM 1218 C CG  . LEU A 1 157 ? 6.256   17.784  -2.721  1.00 85.35 157 A 1 
ATOM 1219 C CD1 . LEU A 1 157 ? 7.368   18.062  -3.719  1.00 75.18 157 A 1 
ATOM 1220 C CD2 . LEU A 1 157 ? 4.930   17.753  -3.493  1.00 76.66 157 A 1 
ATOM 1221 N N   . ARG A 1 158 ? 6.554   14.116  0.052   1.00 83.20 158 A 1 
ATOM 1222 C CA  . ARG A 1 158 ? 6.528   12.700  0.424   1.00 80.68 158 A 1 
ATOM 1223 C C   . ARG A 1 158 ? 5.463   12.411  1.480   1.00 80.82 158 A 1 
ATOM 1224 O O   . ARG A 1 158 ? 4.760   11.419  1.358   1.00 79.74 158 A 1 
ATOM 1225 C CB  . ARG A 1 158 ? 7.921   12.281  0.921   1.00 77.84 158 A 1 
ATOM 1226 C CG  . ARG A 1 158 ? 8.044   10.766  1.098   1.00 67.24 158 A 1 
ATOM 1227 C CD  . ARG A 1 158 ? 9.331   10.396  1.855   1.00 63.12 158 A 1 
ATOM 1228 N NE  . ARG A 1 158 ? 9.258   10.739  3.290   1.00 55.64 158 A 1 
ATOM 1229 C CZ  . ARG A 1 158 ? 8.593   10.094  4.243   1.00 48.63 158 A 1 
ATOM 1230 N NH1 . ARG A 1 158 ? 7.905   9.015   4.000   1.00 44.29 158 A 1 
ATOM 1231 N NH2 . ARG A 1 158 ? 8.619   10.526  5.472   1.00 43.05 158 A 1 
ATOM 1232 N N   . LEU A 1 159 ? 5.341   13.265  2.500   1.00 82.28 159 A 1 
ATOM 1233 C CA  . LEU A 1 159 ? 4.328   13.119  3.549   1.00 82.37 159 A 1 
ATOM 1234 C C   . LEU A 1 159 ? 2.909   13.303  2.994   1.00 83.55 159 A 1 
ATOM 1235 O O   . LEU A 1 159 ? 2.060   12.460  3.263   1.00 83.21 159 A 1 
ATOM 1236 C CB  . LEU A 1 159 ? 4.607   14.109  4.692   1.00 80.87 159 A 1 
ATOM 1237 C CG  . LEU A 1 159 ? 5.802   13.732  5.586   1.00 76.74 159 A 1 
ATOM 1238 C CD1 . LEU A 1 159 ? 6.128   14.900  6.515   1.00 69.94 159 A 1 
ATOM 1239 C CD2 . LEU A 1 159 ? 5.506   12.505  6.453   1.00 69.71 159 A 1 
ATOM 1240 N N   . VAL A 1 160 ? 2.661   14.328  2.177   1.00 86.47 160 A 1 
ATOM 1241 C CA  . VAL A 1 160 ? 1.353   14.529  1.522   1.00 87.92 160 A 1 
ATOM 1242 C C   . VAL A 1 160 ? 0.982   13.309  0.679   1.00 87.15 160 A 1 
ATOM 1243 O O   . VAL A 1 160 ? -0.120  12.779  0.813   1.00 86.41 160 A 1 
ATOM 1244 C CB  . VAL A 1 160 ? 1.340   15.809  0.663   1.00 90.14 160 A 1 
ATOM 1245 C CG1 . VAL A 1 160 ? 0.058   15.935  -0.174  1.00 83.92 160 A 1 
ATOM 1246 C CG2 . VAL A 1 160 ? 1.424   17.055  1.545   1.00 80.30 160 A 1 
ATOM 1247 N N   . GLN A 1 161 ? 1.908   12.821  -0.135  1.00 85.57 161 A 1 
ATOM 1248 C CA  . GLN A 1 161 ? 1.689   11.618  -0.934  1.00 83.67 161 A 1 
ATOM 1249 C C   . GLN A 1 161 ? 1.423   10.382  -0.059  1.00 82.56 161 A 1 
ATOM 1250 O O   . GLN A 1 161 ? 0.573   9.567   -0.417  1.00 80.57 161 A 1 
ATOM 1251 C CB  . GLN A 1 161 ? 2.911   11.368  -1.818  1.00 82.41 161 A 1 
ATOM 1252 C CG  . GLN A 1 161 ? 3.043   12.342  -2.992  1.00 78.65 161 A 1 
ATOM 1253 C CD  . GLN A 1 161 ? 4.355   12.137  -3.761  1.00 75.47 161 A 1 
ATOM 1254 O OE1 . GLN A 1 161 ? 5.255   11.430  -3.348  1.00 69.17 161 A 1 
ATOM 1255 N NE2 . GLN A 1 161 ? 4.503   12.749  -4.918  1.00 66.24 161 A 1 
ATOM 1256 N N   . ALA A 1 162 ? 2.117   10.252  1.075   1.00 80.86 162 A 1 
ATOM 1257 C CA  . ALA A 1 162 ? 1.925   9.143   2.005   1.00 79.14 162 A 1 
ATOM 1258 C C   . ALA A 1 162 ? 0.534   9.180   2.652   1.00 79.40 162 A 1 
ATOM 1259 O O   . ALA A 1 162 ? -0.136  8.150   2.690   1.00 78.01 162 A 1 
ATOM 1260 C CB  . ALA A 1 162 ? 3.036   9.145   3.066   1.00 76.10 162 A 1 
ATOM 1261 N N   . PHE A 1 163 ? 0.077   10.357  3.087   1.00 82.15 163 A 1 
ATOM 1262 C CA  . PHE A 1 163 ? -1.273  10.509  3.629   1.00 83.02 163 A 1 
ATOM 1263 C C   . PHE A 1 163 ? -2.342  10.252  2.570   1.00 82.99 163 A 1 
ATOM 1264 O O   . PHE A 1 163 ? -3.247  9.461   2.816   1.00 81.94 163 A 1 
ATOM 1265 C CB  . PHE A 1 163 ? -1.442  11.887  4.275   1.00 84.06 163 A 1 
ATOM 1266 C CG  . PHE A 1 163 ? -0.715  12.031  5.596   1.00 84.36 163 A 1 
ATOM 1267 C CD1 . PHE A 1 163 ? -1.012  11.164  6.662   1.00 76.73 163 A 1 
ATOM 1268 C CD2 . PHE A 1 163 ? 0.276   13.015  5.758   1.00 77.94 163 A 1 
ATOM 1269 C CE1 . PHE A 1 163 ? -0.308  11.252  7.870   1.00 77.28 163 A 1 
ATOM 1270 C CE2 . PHE A 1 163 ? 0.985   13.111  6.966   1.00 76.81 163 A 1 
ATOM 1271 C CZ  . PHE A 1 163 ? 0.702   12.221  8.021   1.00 83.90 163 A 1 
ATOM 1272 N N   . GLN A 1 164 ? -2.192  10.797  1.368   1.00 84.44 164 A 1 
ATOM 1273 C CA  . GLN A 1 164 ? -3.130  10.527  0.271   1.00 84.85 164 A 1 
ATOM 1274 C C   . GLN A 1 164 ? -3.157  9.049   -0.145  1.00 82.39 164 A 1 
ATOM 1275 O O   . GLN A 1 164 ? -4.197  8.538   -0.561  1.00 79.41 164 A 1 
ATOM 1276 C CB  . GLN A 1 164 ? -2.743  11.368  -0.944  1.00 86.03 164 A 1 
ATOM 1277 C CG  . GLN A 1 164 ? -3.056  12.853  -0.751  1.00 86.74 164 A 1 
ATOM 1278 C CD  . GLN A 1 164 ? -2.675  13.673  -1.977  1.00 88.38 164 A 1 
ATOM 1279 O OE1 . GLN A 1 164 ? -1.949  13.241  -2.866  1.00 82.71 164 A 1 
ATOM 1280 N NE2 . GLN A 1 164 ? -3.173  14.886  -2.080  1.00 81.95 164 A 1 
ATOM 1281 N N   . PHE A 1 165 ? -2.020  8.365   -0.062  1.00 77.30 165 A 1 
ATOM 1282 C CA  . PHE A 1 165 ? -1.978  6.917   -0.272  1.00 75.20 165 A 1 
ATOM 1283 C C   . PHE A 1 165 ? -2.715  6.184   0.854   1.00 75.22 165 A 1 
ATOM 1284 O O   . PHE A 1 165 ? -3.510  5.289   0.580   1.00 73.27 165 A 1 
ATOM 1285 C CB  . PHE A 1 165 ? -0.519  6.450   -0.397  1.00 71.25 165 A 1 
ATOM 1286 C CG  . PHE A 1 165 ? -0.402  4.970   -0.704  1.00 66.39 165 A 1 
ATOM 1287 C CD1 . PHE A 1 165 ? -0.381  4.027   0.335   1.00 58.71 165 A 1 
ATOM 1288 C CD2 . PHE A 1 165 ? -0.355  4.527   -2.042  1.00 57.58 165 A 1 
ATOM 1289 C CE1 . PHE A 1 165 ? -0.320  2.656   0.050   1.00 53.26 165 A 1 
ATOM 1290 C CE2 . PHE A 1 165 ? -0.288  3.157   -2.334  1.00 52.60 165 A 1 
ATOM 1291 C CZ  . PHE A 1 165 ? -0.275  2.219   -1.284  1.00 54.14 165 A 1 
ATOM 1292 N N   . THR A 1 166 ? -2.494  6.600   2.095   1.00 72.34 166 A 1 
ATOM 1293 C CA  . THR A 1 166 ? -3.177  6.069   3.280   1.00 72.11 166 A 1 
ATOM 1294 C C   . THR A 1 166 ? -4.688  6.297   3.214   1.00 72.43 166 A 1 
ATOM 1295 O O   . THR A 1 166 ? -5.435  5.374   3.500   1.00 71.26 166 A 1 
ATOM 1296 C CB  . THR A 1 166 ? -2.595  6.712   4.548   1.00 69.77 166 A 1 
ATOM 1297 O OG1 . THR A 1 166 ? -1.215  6.438   4.628   1.00 62.00 166 A 1 
ATOM 1298 C CG2 . THR A 1 166 ? -3.217  6.205   5.831   1.00 59.66 166 A 1 
ATOM 1299 N N   . ASP A 1 167 ? -5.138  7.464   2.760   1.00 78.98 167 A 1 
ATOM 1300 C CA  . ASP A 1 167 ? -6.569  7.756   2.587   1.00 79.03 167 A 1 
ATOM 1301 C C   . ASP A 1 167 ? -7.219  6.820   1.562   1.00 76.37 167 A 1 
ATOM 1302 O O   . ASP A 1 167 ? -8.353  6.393   1.722   1.00 74.52 167 A 1 
ATOM 1303 C CB  . ASP A 1 167 ? -6.756  9.204   2.112   1.00 80.84 167 A 1 
ATOM 1304 C CG  . ASP A 1 167 ? -6.261  10.251  3.105   1.00 81.22 167 A 1 
ATOM 1305 O OD1 . ASP A 1 167 ? -6.076  9.934   4.295   1.00 76.53 167 A 1 
ATOM 1306 O OD2 . ASP A 1 167 ? -6.003  11.388  2.657   1.00 77.21 167 A 1 
ATOM 1307 N N   . LYS A 1 168 ? -6.485  6.489   0.509   1.00 76.54 168 A 1 
ATOM 1308 C CA  . LYS A 1 168 ? -6.997  5.663   -0.588  1.00 74.78 168 A 1 
ATOM 1309 C C   . LYS A 1 168 ? -6.864  4.157   -0.341  1.00 72.38 168 A 1 
ATOM 1310 O O   . LYS A 1 168 ? -7.673  3.386   -0.851  1.00 67.43 168 A 1 
ATOM 1311 C CB  . LYS A 1 168 ? -6.284  6.094   -1.877  1.00 71.81 168 A 1 
ATOM 1312 C CG  . LYS A 1 168 ? -6.948  5.449   -3.089  1.00 64.26 168 A 1 
ATOM 1313 C CD  . LYS A 1 168 ? -6.288  5.895   -4.385  1.00 61.21 168 A 1 
ATOM 1314 C CE  . LYS A 1 168 ? -7.013  5.175   -5.519  1.00 53.53 168 A 1 
ATOM 1315 N NZ  . LYS A 1 168 ? -6.404  5.468   -6.826  1.00 48.05 168 A 1 
ATOM 1316 N N   . HIS A 1 169 ? -5.822  3.735   0.366   1.00 65.78 169 A 1 
ATOM 1317 C CA  . HIS A 1 169 ? -5.443  2.326   0.533   1.00 64.44 169 A 1 
ATOM 1318 C C   . HIS A 1 169 ? -5.403  1.881   2.005   1.00 63.07 169 A 1 
ATOM 1319 O O   . HIS A 1 169 ? -4.972  0.768   2.302   1.00 58.72 169 A 1 
ATOM 1320 C CB  . HIS A 1 169 ? -4.097  2.085   -0.171  1.00 62.22 169 A 1 
ATOM 1321 C CG  . HIS A 1 169 ? -4.117  2.425   -1.633  1.00 59.91 169 A 1 
ATOM 1322 N ND1 . HIS A 1 169 ? -4.756  1.704   -2.614  1.00 52.95 169 A 1 
ATOM 1323 C CD2 . HIS A 1 169 ? -3.532  3.497   -2.264  1.00 53.05 169 A 1 
ATOM 1324 C CE1 . HIS A 1 169 ? -4.559  2.309   -3.784  1.00 51.55 169 A 1 
ATOM 1325 N NE2 . HIS A 1 169 ? -3.817  3.423   -3.611  1.00 51.48 169 A 1 
ATOM 1326 N N   . GLY A 1 170 ? -5.850  2.740   2.909   1.00 62.87 170 A 1 
ATOM 1327 C CA  . GLY A 1 170 ? -5.700  2.551   4.344   1.00 62.27 170 A 1 
ATOM 1328 C C   . GLY A 1 170 ? -4.288  2.872   4.840   1.00 62.29 170 A 1 
ATOM 1329 O O   . GLY A 1 170 ? -3.390  3.202   4.065   1.00 59.19 170 A 1 
ATOM 1330 N N   . GLU A 1 171 ? -4.061  2.758   6.142   1.00 58.78 171 A 1 
ATOM 1331 C CA  . GLU A 1 171 ? -2.783  3.077   6.796   1.00 60.15 171 A 1 
ATOM 1332 C C   . GLU A 1 171 ? -1.667  2.063   6.470   1.00 59.97 171 A 1 
ATOM 1333 O O   . GLU A 1 171 ? -1.218  1.287   7.318   1.00 57.69 171 A 1 
ATOM 1334 C CB  . GLU A 1 171 ? -2.952  3.167   8.317   1.00 58.87 171 A 1 
ATOM 1335 C CG  . GLU A 1 171 ? -3.821  4.318   8.819   1.00 54.25 171 A 1 
ATOM 1336 C CD  . GLU A 1 171 ? -3.645  4.474   10.331  1.00 49.87 171 A 1 
ATOM 1337 O OE1 . GLU A 1 171 ? -3.839  5.604   10.821  1.00 45.61 171 A 1 
ATOM 1338 O OE2 . GLU A 1 171 ? -3.248  3.480   10.987  1.00 48.19 171 A 1 
ATOM 1339 N N   . VAL A 1 172 ? -1.223  2.071   5.219   1.00 61.19 172 A 1 
ATOM 1340 C CA  . VAL A 1 172 ? -0.133  1.246   4.712   1.00 63.12 172 A 1 
ATOM 1341 C C   . VAL A 1 172 ? 0.823   2.146   3.931   1.00 63.36 172 A 1 
ATOM 1342 O O   . VAL A 1 172 ? 0.404   2.913   3.070   1.00 61.20 172 A 1 
ATOM 1343 C CB  . VAL A 1 172 ? -0.669  0.090   3.842   1.00 60.99 172 A 1 
ATOM 1344 C CG1 . VAL A 1 172 ? 0.468   -0.816  3.374   1.00 54.64 172 A 1 
ATOM 1345 C CG2 . VAL A 1 172 ? -1.662  -0.795  4.611   1.00 56.61 172 A 1 
ATOM 1346 N N   . CYS A 1 173 ? 2.104   2.050   4.226   1.00 63.37 173 A 1 
ATOM 1347 C CA  . CYS A 1 173 ? 3.131   2.686   3.404   1.00 64.86 173 A 1 
ATOM 1348 C C   . CYS A 1 173 ? 3.617   1.694   2.338   1.00 62.75 173 A 1 
ATOM 1349 O O   . CYS A 1 173 ? 3.931   0.560   2.692   1.00 61.41 173 A 1 
ATOM 1350 C CB  . CYS A 1 173 ? 4.308   3.144   4.274   1.00 65.65 173 A 1 
ATOM 1351 S SG  . CYS A 1 173 ? 3.847   4.513   5.381   1.00 60.67 173 A 1 
ATOM 1352 N N   . PRO A 1 174 ? 3.761   2.097   1.060   1.00 57.60 174 A 1 
ATOM 1353 C CA  . PRO A 1 174 ? 4.359   1.231   0.051   1.00 58.64 174 A 1 
ATOM 1354 C C   . PRO A 1 174 ? 5.767   0.789   0.470   1.00 58.25 174 A 1 
ATOM 1355 O O   . PRO A 1 174 ? 6.597   1.612   0.870   1.00 57.06 174 A 1 
ATOM 1356 C CB  . PRO A 1 174 ? 4.383   2.049   -1.247  1.00 56.85 174 A 1 
ATOM 1357 C CG  . PRO A 1 174 ? 3.331   3.125   -1.024  1.00 56.43 174 A 1 
ATOM 1358 C CD  . PRO A 1 174 ? 3.357   3.363   0.477   1.00 60.94 174 A 1 
ATOM 1359 N N   . ALA A 1 175 ? 6.037   -0.501  0.400   1.00 53.78 175 A 1 
ATOM 1360 C CA  . ALA A 1 175 ? 7.357   -1.018  0.721   1.00 53.64 175 A 1 
ATOM 1361 C C   . ALA A 1 175 ? 8.402   -0.490  -0.280  1.00 53.78 175 A 1 
ATOM 1362 O O   . ALA A 1 175 ? 8.179   -0.458  -1.489  1.00 51.26 175 A 1 
ATOM 1363 C CB  . ALA A 1 175 ? 7.311   -2.549  0.758   1.00 52.06 175 A 1 
ATOM 1364 N N   . GLY A 1 176 ? 9.550   -0.059  0.231   1.00 46.54 176 A 1 
ATOM 1365 C CA  . GLY A 1 176 ? 10.635  0.457   -0.611  1.00 46.04 176 A 1 
ATOM 1366 C C   . GLY A 1 176 ? 10.383  1.821   -1.267  1.00 46.37 176 A 1 
ATOM 1367 O O   . GLY A 1 176 ? 11.203  2.257   -2.078  1.00 44.37 176 A 1 
ATOM 1368 N N   . TRP A 1 177 ? 9.302   2.505   -0.910  1.00 40.66 177 A 1 
ATOM 1369 C CA  . TRP A 1 177 ? 9.019   3.835   -1.458  1.00 38.81 177 A 1 
ATOM 1370 C C   . TRP A 1 177 ? 10.149  4.817   -1.118  1.00 38.74 177 A 1 
ATOM 1371 O O   . TRP A 1 177 ? 10.454  5.102   0.040   1.00 36.97 177 A 1 
ATOM 1372 C CB  . TRP A 1 177 ? 7.657   4.336   -0.986  1.00 36.66 177 A 1 
ATOM 1373 C CG  . TRP A 1 177 ? 7.203   5.650   -1.574  1.00 34.20 177 A 1 
ATOM 1374 C CD1 . TRP A 1 177 ? 7.720   6.277   -2.650  1.00 30.62 177 A 1 
ATOM 1375 C CD2 . TRP A 1 177 ? 6.128   6.506   -1.095  1.00 31.89 177 A 1 
ATOM 1376 N NE1 . TRP A 1 177 ? 7.040   7.474   -2.861  1.00 29.00 177 A 1 
ATOM 1377 C CE2 . TRP A 1 177 ? 6.058   7.638   -1.935  1.00 29.76 177 A 1 
ATOM 1378 C CE3 . TRP A 1 177 ? 5.209   6.418   -0.036  1.00 30.73 177 A 1 
ATOM 1379 C CZ2 . TRP A 1 177 ? 5.108   8.654   -1.729  1.00 29.82 177 A 1 
ATOM 1380 C CZ3 . TRP A 1 177 ? 4.254   7.423   0.164   1.00 29.34 177 A 1 
ATOM 1381 C CH2 . TRP A 1 177 ? 4.215   8.526   -0.676  1.00 29.09 177 A 1 
ATOM 1382 N N   . LYS A 1 178 ? 10.757  5.370   -2.166  1.00 37.65 178 A 1 
ATOM 1383 C CA  . LYS A 1 178 ? 11.755  6.434   -2.091  1.00 38.08 178 A 1 
ATOM 1384 C C   . LYS A 1 178 ? 11.193  7.701   -2.754  1.00 37.35 178 A 1 
ATOM 1385 O O   . LYS A 1 178 ? 10.456  7.581   -3.731  1.00 35.97 178 A 1 
ATOM 1386 C CB  . LYS A 1 178 ? 13.071  5.986   -2.748  1.00 37.53 178 A 1 
ATOM 1387 C CG  . LYS A 1 178 ? 13.746  4.839   -1.971  1.00 34.84 178 A 1 
ATOM 1388 C CD  . LYS A 1 178 ? 15.082  4.439   -2.612  1.00 32.75 178 A 1 
ATOM 1389 C CE  . LYS A 1 178 ? 15.698  3.265   -1.852  1.00 29.43 178 A 1 
ATOM 1390 N NZ  . LYS A 1 178 ? 16.979  2.809   -2.457  1.00 26.54 178 A 1 
ATOM 1391 N N   . PRO A 1 179 ? 11.550  8.905   -2.272  1.00 35.29 179 A 1 
ATOM 1392 C CA  . PRO A 1 179 ? 11.265  10.134  -3.004  1.00 34.47 179 A 1 
ATOM 1393 C C   . PRO A 1 179 ? 11.836  10.040  -4.426  1.00 35.52 179 A 1 
ATOM 1394 O O   . PRO A 1 179 ? 12.962  9.570   -4.604  1.00 34.25 179 A 1 
ATOM 1395 C CB  . PRO A 1 179 ? 11.933  11.263  -2.206  1.00 31.84 179 A 1 
ATOM 1396 C CG  . PRO A 1 179 ? 12.132  10.671  -0.812  1.00 31.30 179 A 1 
ATOM 1397 C CD  . PRO A 1 179 ? 12.323  9.186   -1.080  1.00 34.05 179 A 1 
ATOM 1398 N N   . GLY A 1 180 ? 11.064  10.447  -5.421  1.00 33.44 180 A 1 
ATOM 1399 C CA  . GLY A 1 180 ? 11.454  10.347  -6.833  1.00 33.35 180 A 1 
ATOM 1400 C C   . GLY A 1 180 ? 11.352  8.948   -7.448  1.00 34.11 180 A 1 
ATOM 1401 O O   . GLY A 1 180 ? 11.483  8.832   -8.665  1.00 32.41 180 A 1 
ATOM 1402 N N   . SER A 1 181 ? 11.100  7.895   -6.681  1.00 34.33 181 A 1 
ATOM 1403 C CA  . SER A 1 181 ? 10.523  6.705   -7.297  1.00 35.17 181 A 1 
ATOM 1404 C C   . SER A 1 181 ? 9.112   7.093   -7.723  1.00 35.42 181 A 1 
ATOM 1405 O O   . SER A 1 181 ? 8.269   7.366   -6.868  1.00 34.18 181 A 1 
ATOM 1406 C CB  . SER A 1 181 ? 10.546  5.463   -6.393  1.00 34.37 181 A 1 
ATOM 1407 O OG  . SER A 1 181 ? 9.801   5.586   -5.208  1.00 32.25 181 A 1 
ATOM 1408 N N   . ASP A 1 182 ? 8.873   7.143   -9.027  1.00 31.91 182 A 1 
ATOM 1409 C CA  . ASP A 1 182 ? 7.538   7.307   -9.593  1.00 32.62 182 A 1 
ATOM 1410 C C   . ASP A 1 182 ? 6.675   6.131   -9.123  1.00 32.84 182 A 1 
ATOM 1411 O O   . ASP A 1 182 ? 6.515   5.125   -9.814  1.00 31.68 182 A 1 
ATOM 1412 C CB  . ASP A 1 182 ? 7.601   7.362   -11.130 1.00 31.30 182 A 1 
ATOM 1413 C CG  . ASP A 1 182 ? 8.202   8.637   -11.708 1.00 28.79 182 A 1 
ATOM 1414 O OD1 . ASP A 1 182 ? 8.002   9.705   -11.101 1.00 27.09 182 A 1 
ATOM 1415 O OD2 . ASP A 1 182 ? 8.844   8.519   -12.771 1.00 26.31 182 A 1 
ATOM 1416 N N   . THR A 1 183 ? 6.168   6.233   -7.920  1.00 32.59 183 A 1 
ATOM 1417 C CA  . THR A 1 183 ? 5.051   5.408   -7.500  1.00 32.02 183 A 1 
ATOM 1418 C C   . THR A 1 183 ? 3.913   5.895   -8.363  1.00 32.00 183 A 1 
ATOM 1419 O O   . THR A 1 183 ? 3.317   6.932   -8.097  1.00 30.81 183 A 1 
ATOM 1420 C CB  . THR A 1 183 ? 4.722   5.533   -6.002  1.00 31.07 183 A 1 
ATOM 1421 O OG1 . THR A 1 183 ? 5.800   6.042   -5.265  1.00 29.15 183 A 1 
ATOM 1422 C CG2 . THR A 1 183 ? 4.382   4.160   -5.417  1.00 28.83 183 A 1 
ATOM 1423 N N   . ILE A 1 184 ? 3.725   5.205   -9.475  1.00 29.85 184 A 1 
ATOM 1424 C CA  . ILE A 1 184 ? 2.683   5.571   -10.416 1.00 29.51 184 A 1 
ATOM 1425 C C   . ILE A 1 184 ? 1.387   5.443   -9.639  1.00 29.84 184 A 1 
ATOM 1426 O O   . ILE A 1 184 ? 0.911   4.339   -9.386  1.00 28.46 184 A 1 
ATOM 1427 C CB  . ILE A 1 184 ? 2.685   4.678   -11.666 1.00 27.95 184 A 1 
ATOM 1428 C CG1 . ILE A 1 184 ? 4.048   4.698   -12.362 1.00 25.79 184 A 1 
ATOM 1429 C CG2 . ILE A 1 184 ? 1.601   5.083   -12.692 1.00 25.91 184 A 1 
ATOM 1430 C CD1 . ILE A 1 184 ? 4.679   3.334   -12.205 1.00 24.09 184 A 1 
ATOM 1431 N N   . LYS A 1 185 ? 0.855   6.586   -9.247  1.00 32.23 185 A 1 
ATOM 1432 C CA  . LYS A 1 185 ? -0.569  6.657   -8.992  1.00 32.63 185 A 1 
ATOM 1433 C C   . LYS A 1 185 ? -1.199  6.260   -10.324 1.00 32.06 185 A 1 
ATOM 1434 O O   . LYS A 1 185 ? -0.959  6.972   -11.299 1.00 31.62 185 A 1 
ATOM 1435 C CB  . LYS A 1 185 ? -0.998  8.064   -8.561  1.00 32.81 185 A 1 
ATOM 1436 C CG  . LYS A 1 185 ? -0.565  8.398   -7.126  1.00 31.01 185 A 1 
ATOM 1437 C CD  . LYS A 1 185 ? -1.113  9.769   -6.698  1.00 29.47 185 A 1 
ATOM 1438 C CE  . LYS A 1 185 ? -0.731  10.076  -5.250  1.00 27.38 185 A 1 
ATOM 1439 N NZ  . LYS A 1 185 ? -1.320  11.350  -4.775  1.00 25.18 185 A 1 
ATOM 1440 N N   . PRO A 1 186 ? -1.896  5.127   -10.413 1.00 33.24 186 A 1 
ATOM 1441 C CA  . PRO A 1 186 ? -2.669  4.852   -11.609 1.00 32.52 186 A 1 
ATOM 1442 C C   . PRO A 1 186 ? -3.558  6.081   -11.823 1.00 32.75 186 A 1 
ATOM 1443 O O   . PRO A 1 186 ? -4.239  6.515   -10.894 1.00 31.26 186 A 1 
ATOM 1444 C CB  . PRO A 1 186 ? -3.435  3.555   -11.331 1.00 30.16 186 A 1 
ATOM 1445 C CG  . PRO A 1 186 ? -3.416  3.420   -9.807  1.00 29.64 186 A 1 
ATOM 1446 C CD  . PRO A 1 186 ? -2.158  4.151   -9.376  1.00 31.88 186 A 1 
ATOM 1447 N N   . ASP A 1 187 ? -3.449  6.714   -12.991 1.00 35.35 187 A 1 
ATOM 1448 C CA  . ASP A 1 187 ? -4.112  7.994   -13.255 1.00 36.16 187 A 1 
ATOM 1449 C C   . ASP A 1 187 ? -5.607  7.734   -13.474 1.00 35.84 187 A 1 
ATOM 1450 O O   . ASP A 1 187 ? -6.130  7.677   -14.585 1.00 33.57 187 A 1 
ATOM 1451 C CB  . ASP A 1 187 ? -3.402  8.735   -14.403 1.00 34.08 187 A 1 
ATOM 1452 C CG  . ASP A 1 187 ? -3.827  10.205  -14.531 1.00 30.99 187 A 1 
ATOM 1453 O OD1 . ASP A 1 187 ? -4.719  10.638  -13.761 1.00 28.79 187 A 1 
ATOM 1454 O OD2 . ASP A 1 187 ? -3.267  10.885  -15.421 1.00 28.60 187 A 1 
ATOM 1455 N N   . VAL A 1 188 ? -6.291  7.503   -12.360 1.00 34.07 188 A 1 
ATOM 1456 C CA  . VAL A 1 188 ? -7.699  7.108   -12.320 1.00 34.14 188 A 1 
ATOM 1457 C C   . VAL A 1 188 ? -8.591  8.240   -12.826 1.00 35.10 188 A 1 
ATOM 1458 O O   . VAL A 1 188 ? -9.723  7.991   -13.223 1.00 33.67 188 A 1 
ATOM 1459 C CB  . VAL A 1 188 ? -8.116  6.656   -10.900 1.00 31.88 188 A 1 
ATOM 1460 C CG1 . VAL A 1 188 ? -9.301  5.705   -10.990 1.00 28.57 188 A 1 
ATOM 1461 C CG2 . VAL A 1 188 ? -7.059  5.888   -10.114 1.00 29.18 188 A 1 
ATOM 1462 N N   . GLN A 1 189 ? -8.106  9.488   -12.863 1.00 36.83 189 A 1 
ATOM 1463 C CA  . GLN A 1 189 ? -8.856  10.585  -13.483 1.00 38.67 189 A 1 
ATOM 1464 C C   . GLN A 1 189 ? -8.931  10.426  -15.006 1.00 39.78 189 A 1 
ATOM 1465 O O   . GLN A 1 189 ? -10.020 10.569  -15.567 1.00 38.05 189 A 1 
ATOM 1466 C CB  . GLN A 1 189 ? -8.250  11.944  -13.110 1.00 37.17 189 A 1 
ATOM 1467 C CG  . GLN A 1 189 ? -8.833  12.489  -11.802 1.00 34.02 189 A 1 
ATOM 1468 C CD  . GLN A 1 189 ? -8.313  13.890  -11.477 1.00 31.01 189 A 1 
ATOM 1469 O OE1 . GLN A 1 189 ? -7.288  14.329  -11.955 1.00 29.93 189 A 1 
ATOM 1470 N NE2 . GLN A 1 189 ? -9.001  14.643  -10.650 1.00 29.58 189 A 1 
ATOM 1471 N N   . LYS A 1 190 ? -7.839  10.054  -15.686 1.00 38.42 190 A 1 
ATOM 1472 C CA  . LYS A 1 190 ? -7.879  9.863   -17.144 1.00 39.79 190 A 1 
ATOM 1473 C C   . LYS A 1 190 ? -8.773  8.703   -17.572 1.00 39.29 190 A 1 
ATOM 1474 O O   . LYS A 1 190 ? -9.365  8.768   -18.645 1.00 38.03 190 A 1 
ATOM 1475 C CB  . LYS A 1 190 ? -6.473  9.696   -17.716 1.00 39.80 190 A 1 
ATOM 1476 C CG  . LYS A 1 190 ? -5.767  11.042  -17.828 1.00 36.78 190 A 1 
ATOM 1477 C CD  . LYS A 1 190 ? -4.422  10.867  -18.531 1.00 35.20 190 A 1 
ATOM 1478 C CE  . LYS A 1 190 ? -3.706  12.206  -18.608 1.00 32.41 190 A 1 
ATOM 1479 N NZ  . LYS A 1 190 ? -2.350  12.046  -19.149 1.00 29.46 190 A 1 
ATOM 1480 N N   . SER A 1 191 ? -8.943  7.678   -16.743 1.00 35.74 191 A 1 
ATOM 1481 C CA  . SER A 1 191 ? -9.929  6.634   -17.041 1.00 35.57 191 A 1 
ATOM 1482 C C   . SER A 1 191 ? -11.366 7.169   -17.014 1.00 35.37 191 A 1 
ATOM 1483 O O   . SER A 1 191 ? -12.148 6.795   -17.885 1.00 34.42 191 A 1 
ATOM 1484 C CB  . SER A 1 191 ? -9.764  5.406   -16.140 1.00 34.38 191 A 1 
ATOM 1485 O OG  . SER A 1 191 ? -9.932  5.725   -14.779 1.00 32.08 191 A 1 
ATOM 1486 N N   . LYS A 1 192 ? -11.714 8.101   -16.112 1.00 36.28 192 A 1 
ATOM 1487 C CA  . LYS A 1 192 ? -13.038 8.763   -16.111 1.00 36.92 192 A 1 
ATOM 1488 C C   . LYS A 1 192 ? -13.262 9.567   -17.393 1.00 36.77 192 A 1 
ATOM 1489 O O   . LYS A 1 192 ? -14.312 9.431   -18.010 1.00 35.79 192 A 1 
ATOM 1490 C CB  . LYS A 1 192 ? -13.260 9.661   -14.869 1.00 36.34 192 A 1 
ATOM 1491 C CG  . LYS A 1 192 ? -13.891 8.890   -13.697 1.00 33.35 192 A 1 
ATOM 1492 C CD  . LYS A 1 192 ? -14.336 9.780   -12.524 1.00 31.47 192 A 1 
ATOM 1493 C CE  . LYS A 1 192 ? -15.010 8.914   -11.443 1.00 27.96 192 A 1 
ATOM 1494 N NZ  . LYS A 1 192 ? -15.592 9.668   -10.296 1.00 25.86 192 A 1 
ATOM 1495 N N   . GLU A 1 193 ? -12.294 10.355  -17.835 1.00 36.28 193 A 1 
ATOM 1496 C CA  . GLU A 1 193 ? -12.431 11.156  -19.058 1.00 37.39 193 A 1 
ATOM 1497 C C   . GLU A 1 193 ? -12.588 10.296  -20.317 1.00 36.68 193 A 1 
ATOM 1498 O O   . GLU A 1 193 ? -13.312 10.679  -21.240 1.00 36.31 193 A 1 
ATOM 1499 C CB  . GLU A 1 193 ? -11.221 12.075  -19.252 1.00 38.26 193 A 1 
ATOM 1500 C CG  . GLU A 1 193 ? -11.228 13.285  -18.315 1.00 35.38 193 A 1 
ATOM 1501 C CD  . GLU A 1 193 ? -10.150 14.311  -18.699 1.00 33.00 193 A 1 
ATOM 1502 O OE1 . GLU A 1 193 ? -10.260 15.463  -18.230 1.00 30.58 193 A 1 
ATOM 1503 O OE2 . GLU A 1 193 ? -9.233  13.958  -19.487 1.00 32.84 193 A 1 
ATOM 1504 N N   . TYR A 1 194 ? -11.940 9.129   -20.368 1.00 34.75 194 A 1 
ATOM 1505 C CA  . TYR A 1 194 ? -12.067 8.257   -21.533 1.00 32.89 194 A 1 
ATOM 1506 C C   . TYR A 1 194 ? -13.460 7.621   -21.627 1.00 32.21 194 A 1 
ATOM 1507 O O   . TYR A 1 194 ? -14.021 7.529   -22.720 1.00 31.32 194 A 1 
ATOM 1508 C CB  . TYR A 1 194 ? -10.952 7.205   -21.510 1.00 32.35 194 A 1 
ATOM 1509 C CG  . TYR A 1 194 ? -10.663 6.657   -22.891 1.00 29.98 194 A 1 
ATOM 1510 C CD1 . TYR A 1 194 ? -11.370 5.551   -23.393 1.00 29.07 194 A 1 
ATOM 1511 C CD2 . TYR A 1 194 ? -9.691  7.286   -23.698 1.00 28.97 194 A 1 
ATOM 1512 C CE1 . TYR A 1 194 ? -11.114 5.071   -24.686 1.00 27.33 194 A 1 
ATOM 1513 C CE2 . TYR A 1 194 ? -9.427  6.813   -24.990 1.00 27.09 194 A 1 
ATOM 1514 C CZ  . TYR A 1 194 ? -10.140 5.704   -25.484 1.00 27.66 194 A 1 
ATOM 1515 O OH  . TYR A 1 194 ? -9.882  5.235   -26.751 1.00 26.21 194 A 1 
ATOM 1516 N N   . PHE A 1 195 ? -14.053 7.236   -20.496 1.00 35.36 195 A 1 
ATOM 1517 C CA  . PHE A 1 195 ? -15.430 6.725   -20.482 1.00 34.07 195 A 1 
ATOM 1518 C C   . PHE A 1 195 ? -16.471 7.829   -20.722 1.00 33.47 195 A 1 
ATOM 1519 O O   . PHE A 1 195 ? -17.474 7.570   -21.386 1.00 31.81 195 A 1 
ATOM 1520 C CB  . PHE A 1 195 ? -15.700 5.972   -19.175 1.00 32.69 195 A 1 
ATOM 1521 C CG  . PHE A 1 195 ? -15.252 4.527   -19.207 1.00 31.17 195 A 1 
ATOM 1522 C CD1 . PHE A 1 195 ? -16.018 3.574   -19.909 1.00 28.67 195 A 1 
ATOM 1523 C CD2 . PHE A 1 195 ? -14.084 4.114   -18.545 1.00 29.32 195 A 1 
ATOM 1524 C CE1 . PHE A 1 195 ? -15.617 2.229   -19.951 1.00 26.38 195 A 1 
ATOM 1525 C CE2 . PHE A 1 195 ? -13.676 2.772   -18.585 1.00 25.95 195 A 1 
ATOM 1526 C CZ  . PHE A 1 195 ? -14.442 1.825   -19.289 1.00 26.54 195 A 1 
ATOM 1527 N N   . SER A 1 196 ? -16.238 9.051   -20.249 1.00 35.99 196 A 1 
ATOM 1528 C CA  . SER A 1 196 ? -17.161 10.166  -20.507 1.00 37.80 196 A 1 
ATOM 1529 C C   . SER A 1 196 ? -17.140 10.628  -21.966 1.00 36.93 196 A 1 
ATOM 1530 O O   . SER A 1 196 ? -18.175 11.040  -22.482 1.00 35.90 196 A 1 
ATOM 1531 C CB  . SER A 1 196 ? -16.887 11.345  -19.569 1.00 37.53 196 A 1 
ATOM 1532 O OG  . SER A 1 196 ? -15.603 11.895  -19.774 1.00 34.71 196 A 1 
ATOM 1533 N N   . LYS A 1 197 ? -15.996 10.509  -22.672 1.00 33.01 197 A 1 
ATOM 1534 C CA  . LYS A 1 197 ? -15.895 10.847  -24.106 1.00 34.44 197 A 1 
ATOM 1535 C C   . LYS A 1 197 ? -16.454 9.774   -25.048 1.00 32.80 197 A 1 
ATOM 1536 O O   . LYS A 1 197 ? -16.599 10.057  -26.238 1.00 30.90 197 A 1 
ATOM 1537 C CB  . LYS A 1 197 ? -14.448 11.173  -24.484 1.00 34.32 197 A 1 
ATOM 1538 C CG  . LYS A 1 197 ? -14.066 12.596  -24.082 1.00 32.04 197 A 1 
ATOM 1539 C CD  . LYS A 1 197 ? -12.643 12.905  -24.556 1.00 30.99 197 A 1 
ATOM 1540 C CE  . LYS A 1 197 ? -12.290 14.341  -24.175 1.00 27.53 197 A 1 
ATOM 1541 N NZ  . LYS A 1 197 ? -10.884 14.672  -24.499 1.00 25.26 197 A 1 
ATOM 1542 N N   . GLN A 1 198 ? -16.733 8.570   -24.564 1.00 28.40 198 A 1 
ATOM 1543 C CA  . GLN A 1 198 ? -17.416 7.543   -25.365 1.00 28.32 198 A 1 
ATOM 1544 C C   . GLN A 1 198 ? -18.948 7.601   -25.244 1.00 27.62 198 A 1 
ATOM 1545 O O   . GLN A 1 198 ? -19.622 6.790   -25.880 1.00 25.80 198 A 1 
ATOM 1546 C CB  . GLN A 1 198 ? -16.877 6.146   -25.047 1.00 27.68 198 A 1 
ATOM 1547 C CG  . GLN A 1 198 ? -15.553 5.875   -25.776 1.00 25.76 198 A 1 
ATOM 1548 C CD  . GLN A 1 198 ? -15.155 4.394   -25.747 1.00 23.99 198 A 1 
ATOM 1549 O OE1 . GLN A 1 198 ? -15.644 3.581   -24.981 1.00 23.53 198 A 1 
ATOM 1550 N NE2 . GLN A 1 198 ? -14.244 3.981   -26.596 1.00 24.17 198 A 1 
ATOM 1551 N N   . LYS A 1 199 ? -19.486 8.548   -24.460 1.00 27.19 199 A 1 
ATOM 1552 C CA  . LYS A 1 199 ? -20.887 8.951   -24.582 1.00 26.50 199 A 1 
ATOM 1553 C C   . LYS A 1 199 ? -21.022 10.113  -25.559 1.00 25.24 199 A 1 
ATOM 1554 O O   . LYS A 1 199 ? -20.171 11.024  -25.515 1.00 22.39 199 A 1 
ATOM 1555 C CB  . LYS A 1 199 ? -21.520 9.290   -23.224 1.00 24.85 199 A 1 
ATOM 1556 C CG  . LYS A 1 199 ? -22.016 8.033   -22.501 1.00 23.34 199 A 1 
ATOM 1557 C CD  . LYS A 1 199 ? -22.864 8.431   -21.281 1.00 23.04 199 A 1 
ATOM 1558 C CE  . LYS A 1 199 ? -23.474 7.182   -20.644 1.00 18.86 199 A 1 
ATOM 1559 N NZ  . LYS A 1 199 ? -24.369 7.524   -19.500 1.00 18.20 199 A 1 
ATOM 1560 O OXT . LYS A 1 199 ? -22.014 10.062  -26.338 1.00 19.97 199 A 1 
ATOM 1561 N N   . MET B 2 1   ? -10.378 -29.736 -23.635 1.00 32.20 1   B 1 
ATOM 1562 C CA  . MET B 2 1   ? -10.393 -28.769 -22.518 1.00 34.74 1   B 1 
ATOM 1563 C C   . MET B 2 1   ? -9.303  -27.777 -22.843 1.00 36.71 1   B 1 
ATOM 1564 O O   . MET B 2 1   ? -8.194  -28.232 -23.092 1.00 34.95 1   B 1 
ATOM 1565 C CB  . MET B 2 1   ? -10.123 -29.445 -21.164 1.00 33.01 1   B 1 
ATOM 1566 C CG  . MET B 2 1   ? -11.270 -30.350 -20.712 1.00 28.98 1   B 1 
ATOM 1567 S SD  . MET B 2 1   ? -10.946 -31.189 -19.133 1.00 26.60 1   B 1 
ATOM 1568 C CE  . MET B 2 1   ? -12.326 -32.346 -19.074 1.00 22.58 1   B 1 
ATOM 1569 N N   . SER B 2 2   ? -9.618  -26.483 -22.961 1.00 48.68 2   B 1 
ATOM 1570 C CA  . SER B 2 2   ? -8.592  -25.462 -23.149 1.00 53.37 2   B 1 
ATOM 1571 C C   . SER B 2 2   ? -7.636  -25.535 -21.958 1.00 60.23 2   B 1 
ATOM 1572 O O   . SER B 2 2   ? -8.074  -25.760 -20.822 1.00 56.58 2   B 1 
ATOM 1573 C CB  . SER B 2 2   ? -9.223  -24.074 -23.292 1.00 47.83 2   B 1 
ATOM 1574 O OG  . SER B 2 2   ? -10.223 -23.873 -22.315 1.00 42.08 2   B 1 
ATOM 1575 N N   . GLY B 2 3   ? -6.335  -25.460 -22.214 1.00 68.13 3   B 1 
ATOM 1576 C CA  . GLY B 2 3   ? -5.359  -25.487 -21.135 1.00 74.03 3   B 1 
ATOM 1577 C C   . GLY B 2 3   ? -5.523  -24.265 -20.229 1.00 79.30 3   B 1 
ATOM 1578 O O   . GLY B 2 3   ? -6.052  -23.238 -20.649 1.00 75.75 3   B 1 
ATOM 1579 N N   . PHE B 2 4   ? -4.998  -24.342 -19.017 1.00 81.46 4   B 1 
ATOM 1580 C CA  . PHE B 2 4   ? -5.020  -23.210 -18.078 1.00 84.11 4   B 1 
ATOM 1581 C C   . PHE B 2 4   ? -4.577  -21.887 -18.729 1.00 86.54 4   B 1 
ATOM 1582 O O   . PHE B 2 4   ? -5.176  -20.837 -18.499 1.00 86.39 4   B 1 
ATOM 1583 C CB  . PHE B 2 4   ? -4.110  -23.553 -16.890 1.00 81.35 4   B 1 
ATOM 1584 C CG  . PHE B 2 4   ? -3.772  -22.357 -16.033 1.00 79.97 4   B 1 
ATOM 1585 C CD1 . PHE B 2 4   ? -2.508  -21.741 -16.143 1.00 74.24 4   B 1 
ATOM 1586 C CD2 . PHE B 2 4   ? -4.748  -21.794 -15.192 1.00 73.52 4   B 1 
ATOM 1587 C CE1 . PHE B 2 4   ? -2.228  -20.574 -15.419 1.00 70.91 4   B 1 
ATOM 1588 C CE2 . PHE B 2 4   ? -4.468  -20.625 -14.469 1.00 69.91 4   B 1 
ATOM 1589 C CZ  . PHE B 2 4   ? -3.210  -20.014 -14.587 1.00 72.86 4   B 1 
ATOM 1590 N N   . LEU B 2 5   ? -3.559  -21.937 -19.593 1.00 86.70 5   B 1 
ATOM 1591 C CA  . LEU B 2 5   ? -3.032  -20.757 -20.282 1.00 88.58 5   B 1 
ATOM 1592 C C   . LEU B 2 5   ? -4.061  -20.105 -21.211 1.00 89.88 5   B 1 
ATOM 1593 O O   . LEU B 2 5   ? -4.161  -18.883 -21.234 1.00 89.47 5   B 1 
ATOM 1594 C CB  . LEU B 2 5   ? -1.771  -21.140 -21.074 1.00 87.30 5   B 1 
ATOM 1595 C CG  . LEU B 2 5   ? -0.563  -21.565 -20.219 1.00 85.63 5   B 1 
ATOM 1596 C CD1 . LEU B 2 5   ? 0.602   -21.929 -21.142 1.00 81.16 5   B 1 
ATOM 1597 C CD2 . LEU B 2 5   ? -0.100  -20.450 -19.285 1.00 80.43 5   B 1 
ATOM 1598 N N   . GLU B 2 6   ? -4.850  -20.892 -21.949 1.00 88.72 6   B 1 
ATOM 1599 C CA  . GLU B 2 6   ? -5.880  -20.371 -22.859 1.00 88.67 6   B 1 
ATOM 1600 C C   . GLU B 2 6   ? -7.049  -19.761 -22.085 1.00 88.83 6   B 1 
ATOM 1601 O O   . GLU B 2 6   ? -7.551  -18.699 -22.448 1.00 87.19 6   B 1 
ATOM 1602 C CB  . GLU B 2 6   ? -6.404  -21.492 -23.764 1.00 86.87 6   B 1 
ATOM 1603 C CG  . GLU B 2 6   ? -5.363  -21.977 -24.776 1.00 81.28 6   B 1 
ATOM 1604 C CD  . GLU B 2 6   ? -5.836  -23.193 -25.585 1.00 77.47 6   B 1 
ATOM 1605 O OE1 . GLU B 2 6   ? -5.156  -23.509 -26.584 1.00 69.19 6   B 1 
ATOM 1606 O OE2 . GLU B 2 6   ? -6.822  -23.848 -25.178 1.00 70.23 6   B 1 
ATOM 1607 N N   . GLU B 2 7   ? -7.447  -20.391 -20.981 1.00 87.93 7   B 1 
ATOM 1608 C CA  . GLU B 2 7   ? -8.502  -19.861 -20.117 1.00 87.10 7   B 1 
ATOM 1609 C C   . GLU B 2 7   ? -8.082  -18.525 -19.475 1.00 87.93 7   B 1 
ATOM 1610 O O   . GLU B 2 7   ? -8.864  -17.574 -19.404 1.00 86.50 7   B 1 
ATOM 1611 C CB  . GLU B 2 7   ? -8.839  -20.933 -19.072 1.00 84.86 7   B 1 
ATOM 1612 C CG  . GLU B 2 7   ? -10.188 -20.673 -18.390 1.00 74.93 7   B 1 
ATOM 1613 C CD  . GLU B 2 7   ? -10.590 -21.794 -17.410 1.00 67.29 7   B 1 
ATOM 1614 O OE1 . GLU B 2 7   ? -11.781 -21.825 -17.033 1.00 58.42 7   B 1 
ATOM 1615 O OE2 . GLU B 2 7   ? -9.720  -22.616 -17.034 1.00 59.07 7   B 1 
ATOM 1616 N N   . LEU B 2 8   ? -6.807  -18.421 -19.083 1.00 89.08 8   B 1 
ATOM 1617 C CA  . LEU B 2 8   ? -6.261  -17.227 -18.450 1.00 90.41 8   B 1 
ATOM 1618 C C   . LEU B 2 8   ? -5.999  -16.087 -19.445 1.00 91.80 8   B 1 
ATOM 1619 O O   . LEU B 2 8   ? -6.374  -14.938 -19.198 1.00 91.02 8   B 1 
ATOM 1620 C CB  . LEU B 2 8   ? -4.973  -17.633 -17.712 1.00 89.77 8   B 1 
ATOM 1621 C CG  . LEU B 2 8   ? -4.489  -16.570 -16.711 1.00 87.42 8   B 1 
ATOM 1622 C CD1 . LEU B 2 8   ? -5.355  -16.571 -15.455 1.00 82.22 8   B 1 
ATOM 1623 C CD2 . LEU B 2 8   ? -3.042  -16.847 -16.314 1.00 82.09 8   B 1 
ATOM 1624 N N   . LEU B 2 9   ? -5.328  -16.386 -20.556 1.00 92.52 9   B 1 
ATOM 1625 C CA  . LEU B 2 9   ? -4.752  -15.399 -21.482 1.00 93.32 9   B 1 
ATOM 1626 C C   . LEU B 2 9   ? -5.566  -15.206 -22.767 1.00 93.49 9   B 1 
ATOM 1627 O O   . LEU B 2 9   ? -5.335  -14.243 -23.501 1.00 91.02 9   B 1 
ATOM 1628 C CB  . LEU B 2 9   ? -3.303  -15.802 -21.809 1.00 93.02 9   B 1 
ATOM 1629 C CG  . LEU B 2 9   ? -2.358  -15.917 -20.598 1.00 93.37 9   B 1 
ATOM 1630 C CD1 . LEU B 2 9   ? -1.005  -16.447 -21.059 1.00 90.22 9   B 1 
ATOM 1631 C CD2 . LEU B 2 9   ? -2.144  -14.565 -19.912 1.00 90.04 9   B 1 
ATOM 1632 N N   . GLY B 2 10  ? -6.533  -16.081 -23.037 1.00 92.50 10  B 1 
ATOM 1633 C CA  . GLY B 2 10  ? -7.266  -16.133 -24.296 1.00 92.00 10  B 1 
ATOM 1634 C C   . GLY B 2 10  ? -6.538  -16.948 -25.362 1.00 92.50 10  B 1 
ATOM 1635 O O   . GLY B 2 10  ? -5.616  -17.703 -25.062 1.00 90.22 10  B 1 
ATOM 1636 N N   . GLU B 2 11  ? -6.956  -16.794 -26.615 1.00 91.25 11  B 1 
ATOM 1637 C CA  . GLU B 2 11  ? -6.401  -17.573 -27.732 1.00 91.34 11  B 1 
ATOM 1638 C C   . GLU B 2 11  ? -5.118  -16.964 -28.309 1.00 91.88 11  B 1 
ATOM 1639 O O   . GLU B 2 11  ? -4.240  -17.683 -28.788 1.00 89.18 11  B 1 
ATOM 1640 C CB  . GLU B 2 11  ? -7.450  -17.683 -28.844 1.00 88.85 11  B 1 
ATOM 1641 C CG  . GLU B 2 11  ? -8.701  -18.468 -28.419 1.00 80.42 11  B 1 
ATOM 1642 C CD  . GLU B 2 11  ? -9.732  -18.613 -29.553 1.00 73.95 11  B 1 
ATOM 1643 O OE1 . GLU B 2 11  ? -10.717 -19.353 -29.341 1.00 65.34 11  B 1 
ATOM 1644 O OE2 . GLU B 2 11  ? -9.546  -17.970 -30.616 1.00 66.53 11  B 1 
ATOM 1645 N N   . LYS B 2 12  ? -5.009  -15.630 -28.290 1.00 92.97 12  B 1 
ATOM 1646 C CA  . LYS B 2 12  ? -3.962  -14.872 -28.980 1.00 93.17 12  B 1 
ATOM 1647 C C   . LYS B 2 12  ? -3.232  -13.928 -28.027 1.00 94.11 12  B 1 
ATOM 1648 O O   . LYS B 2 12  ? -3.844  -13.171 -27.275 1.00 92.18 12  B 1 
ATOM 1649 C CB  . LYS B 2 12  ? -4.579  -14.085 -30.149 1.00 90.62 12  B 1 
ATOM 1650 C CG  . LYS B 2 12  ? -5.176  -14.927 -31.292 1.00 84.59 12  B 1 
ATOM 1651 C CD  . LYS B 2 12  ? -4.109  -15.602 -32.147 1.00 78.18 12  B 1 
ATOM 1652 C CE  . LYS B 2 12  ? -4.749  -16.193 -33.411 1.00 73.09 12  B 1 
ATOM 1653 N NZ  . LYS B 2 12  ? -3.735  -16.821 -34.286 1.00 63.73 12  B 1 
ATOM 1654 N N   . LEU B 2 13  ? -1.909  -13.929 -28.143 1.00 93.64 13  B 1 
ATOM 1655 C CA  . LEU B 2 13  ? -1.013  -12.919 -27.587 1.00 94.21 13  B 1 
ATOM 1656 C C   . LEU B 2 13  ? -0.316  -12.184 -28.734 1.00 94.56 13  B 1 
ATOM 1657 O O   . LEU B 2 13  ? -0.444  -12.568 -29.897 1.00 92.81 13  B 1 
ATOM 1658 C CB  . LEU B 2 13  ? -0.012  -13.595 -26.639 1.00 93.44 13  B 1 
ATOM 1659 C CG  . LEU B 2 13  ? -0.650  -14.183 -25.372 1.00 93.56 13  B 1 
ATOM 1660 C CD1 . LEU B 2 13  ? 0.391   -14.982 -24.596 1.00 89.99 13  B 1 
ATOM 1661 C CD2 . LEU B 2 13  ? -1.197  -13.098 -24.443 1.00 90.00 13  B 1 
ATOM 1662 N N   . VAL B 2 14  ? 0.437   -11.138 -28.419 1.00 94.83 14  B 1 
ATOM 1663 C CA  . VAL B 2 14  ? 1.239   -10.402 -29.402 1.00 94.70 14  B 1 
ATOM 1664 C C   . VAL B 2 14  ? 2.698   -10.333 -28.970 1.00 94.87 14  B 1 
ATOM 1665 O O   . VAL B 2 14  ? 3.006   -10.232 -27.779 1.00 93.75 14  B 1 
ATOM 1666 C CB  . VAL B 2 14  ? 0.668   -9.006  -29.714 1.00 93.05 14  B 1 
ATOM 1667 C CG1 . VAL B 2 14  ? -0.711  -9.112  -30.368 1.00 83.72 14  B 1 
ATOM 1668 C CG2 . VAL B 2 14  ? 0.557   -8.111  -28.477 1.00 83.65 14  B 1 
ATOM 1669 N N   . THR B 2 15  ? 3.599   -10.362 -29.949 1.00 93.61 15  B 1 
ATOM 1670 C CA  . THR B 2 15  ? 5.017   -10.037 -29.740 1.00 92.40 15  B 1 
ATOM 1671 C C   . THR B 2 15  ? 5.211   -8.518  -29.655 1.00 91.79 15  B 1 
ATOM 1672 O O   . THR B 2 15  ? 4.326   -7.742  -30.030 1.00 89.00 15  B 1 
ATOM 1673 C CB  . THR B 2 15  ? 5.904   -10.618 -30.855 1.00 90.83 15  B 1 
ATOM 1674 O OG1 . THR B 2 15  ? 5.664   -9.961  -32.070 1.00 84.59 15  B 1 
ATOM 1675 C CG2 . THR B 2 15  ? 5.704   -12.117 -31.066 1.00 83.01 15  B 1 
ATOM 1676 N N   . GLY B 2 16  ? 6.397   -8.069  -29.234 1.00 90.01 16  B 1 
ATOM 1677 C CA  . GLY B 2 16  ? 6.756   -6.647  -29.291 1.00 87.94 16  B 1 
ATOM 1678 C C   . GLY B 2 16  ? 6.654   -6.041  -30.699 1.00 88.51 16  B 1 
ATOM 1679 O O   . GLY B 2 16  ? 6.254   -4.889  -30.863 1.00 83.96 16  B 1 
ATOM 1680 N N   . GLY B 2 17  ? 6.914   -6.847  -31.731 1.00 88.72 17  B 1 
ATOM 1681 C CA  . GLY B 2 17  ? 6.742   -6.463  -33.139 1.00 87.87 17  B 1 
ATOM 1682 C C   . GLY B 2 17  ? 5.285   -6.401  -33.624 1.00 88.46 17  B 1 
ATOM 1683 O O   . GLY B 2 17  ? 5.042   -5.957  -34.747 1.00 83.66 17  B 1 
ATOM 1684 N N   . GLY B 2 18  ? 4.325   -6.815  -32.801 1.00 88.19 18  B 1 
ATOM 1685 C CA  . GLY B 2 18  ? 2.901   -6.832  -33.141 1.00 87.94 18  B 1 
ATOM 1686 C C   . GLY B 2 18  ? 2.430   -8.107  -33.847 1.00 89.63 18  B 1 
ATOM 1687 O O   . GLY B 2 18  ? 1.273   -8.165  -34.266 1.00 85.73 18  B 1 
ATOM 1688 N N   . GLU B 2 19  ? 3.282   -9.121  -33.974 1.00 90.64 19  B 1 
ATOM 1689 C CA  . GLU B 2 19  ? 2.888   -10.422 -34.519 1.00 91.68 19  B 1 
ATOM 1690 C C   . GLU B 2 19  ? 2.014   -11.188 -33.525 1.00 92.71 19  B 1 
ATOM 1691 O O   . GLU B 2 19  ? 2.285   -11.205 -32.323 1.00 90.86 19  B 1 
ATOM 1692 C CB  . GLU B 2 19  ? 4.108   -11.266 -34.893 1.00 89.74 19  B 1 
ATOM 1693 C CG  . GLU B 2 19  ? 4.947   -10.641 -36.017 1.00 80.47 19  B 1 
ATOM 1694 C CD  . GLU B 2 19  ? 6.135   -11.520 -36.437 1.00 73.13 19  B 1 
ATOM 1695 O OE1 . GLU B 2 19  ? 6.718   -11.220 -37.502 1.00 63.66 19  B 1 
ATOM 1696 O OE2 . GLU B 2 19  ? 6.467   -12.472 -35.695 1.00 64.83 19  B 1 
ATOM 1697 N N   . GLU B 2 20  ? 0.976   -11.853 -34.027 1.00 92.53 20  B 1 
ATOM 1698 C CA  . GLU B 2 20  ? 0.131   -12.711 -33.203 1.00 92.94 20  B 1 
ATOM 1699 C C   . GLU B 2 20  ? 0.812   -14.048 -32.896 1.00 92.72 20  B 1 
ATOM 1700 O O   . GLU B 2 20  ? 1.417   -14.682 -33.765 1.00 90.13 20  B 1 
ATOM 1701 C CB  . GLU B 2 20  ? -1.234  -12.947 -33.856 1.00 90.94 20  B 1 
ATOM 1702 C CG  . GLU B 2 20  ? -2.107  -11.685 -33.882 1.00 84.20 20  B 1 
ATOM 1703 C CD  . GLU B 2 20  ? -3.543  -11.954 -34.366 1.00 81.96 20  B 1 
ATOM 1704 O OE1 . GLU B 2 20  ? -4.343  -10.986 -34.351 1.00 73.90 20  B 1 
ATOM 1705 O OE2 . GLU B 2 20  ? -3.861  -13.115 -34.726 1.00 76.15 20  B 1 
ATOM 1706 N N   . VAL B 2 21  ? 0.666   -14.499 -31.654 1.00 92.48 21  B 1 
ATOM 1707 C CA  . VAL B 2 21  ? 1.146   -15.795 -31.176 1.00 91.99 21  B 1 
ATOM 1708 C C   . VAL B 2 21  ? -0.022  -16.536 -30.542 1.00 92.77 21  B 1 
ATOM 1709 O O   . VAL B 2 21  ? -0.689  -16.014 -29.647 1.00 91.45 21  B 1 
ATOM 1710 C CB  . VAL B 2 21  ? 2.308   -15.630 -30.183 1.00 90.00 21  B 1 
ATOM 1711 C CG1 . VAL B 2 21  ? 2.815   -16.982 -29.677 1.00 83.88 21  B 1 
ATOM 1712 C CG2 . VAL B 2 21  ? 3.495   -14.908 -30.830 1.00 84.25 21  B 1 
ATOM 1713 N N   . ASP B 2 22  ? -0.257  -17.772 -30.985 1.00 92.76 22  B 1 
ATOM 1714 C CA  . ASP B 2 22  ? -1.274  -18.630 -30.386 1.00 92.17 22  B 1 
ATOM 1715 C C   . ASP B 2 22  ? -0.852  -19.065 -28.982 1.00 91.84 22  B 1 
ATOM 1716 O O   . ASP B 2 22  ? 0.223   -19.648 -28.802 1.00 89.91 22  B 1 
ATOM 1717 C CB  . ASP B 2 22  ? -1.541  -19.857 -31.273 1.00 90.62 22  B 1 
ATOM 1718 C CG  . ASP B 2 22  ? -2.264  -19.462 -32.554 1.00 84.69 22  B 1 
ATOM 1719 O OD1 . ASP B 2 22  ? -3.319  -18.812 -32.441 1.00 76.33 22  B 1 
ATOM 1720 O OD2 . ASP B 2 22  ? -1.760  -19.733 -33.660 1.00 75.34 22  B 1 
ATOM 1721 N N   . VAL B 2 23  ? -1.710  -18.848 -27.989 1.00 91.31 23  B 1 
ATOM 1722 C CA  . VAL B 2 23  ? -1.455  -19.264 -26.599 1.00 90.91 23  B 1 
ATOM 1723 C C   . VAL B 2 23  ? -1.248  -20.778 -26.514 1.00 89.76 23  B 1 
ATOM 1724 O O   . VAL B 2 23  ? -0.378  -21.240 -25.773 1.00 87.78 23  B 1 
ATOM 1725 C CB  . VAL B 2 23  ? -2.590  -18.796 -25.675 1.00 90.46 23  B 1 
ATOM 1726 C CG1 . VAL B 2 23  ? -2.419  -19.316 -24.244 1.00 85.89 23  B 1 
ATOM 1727 C CG2 . VAL B 2 23  ? -2.619  -17.266 -25.610 1.00 86.17 23  B 1 
ATOM 1728 N N   . HIS B 2 24  ? -1.945  -21.549 -27.356 1.00 89.69 24  B 1 
ATOM 1729 C CA  . HIS B 2 24  ? -1.760  -23.000 -27.450 1.00 87.96 24  B 1 
ATOM 1730 C C   . HIS B 2 24  ? -0.307  -23.403 -27.760 1.00 87.64 24  B 1 
ATOM 1731 O O   . HIS B 2 24  ? 0.212   -24.391 -27.233 1.00 83.92 24  B 1 
ATOM 1732 C CB  . HIS B 2 24  ? -2.717  -23.536 -28.521 1.00 85.29 24  B 1 
ATOM 1733 C CG  . HIS B 2 24  ? -2.850  -25.025 -28.450 1.00 79.87 24  B 1 
ATOM 1734 N ND1 . HIS B 2 24  ? -3.513  -25.708 -27.462 1.00 67.18 24  B 1 
ATOM 1735 C CD2 . HIS B 2 24  ? -2.326  -25.972 -29.298 1.00 65.54 24  B 1 
ATOM 1736 C CE1 . HIS B 2 24  ? -3.394  -27.017 -27.710 1.00 62.09 24  B 1 
ATOM 1737 N NE2 . HIS B 2 24  ? -2.678  -27.225 -28.817 1.00 61.42 24  B 1 
ATOM 1738 N N   . SER B 2 25  ? 0.402   -22.589 -28.557 1.00 86.94 25  B 1 
ATOM 1739 C CA  . SER B 2 25  ? 1.812   -22.832 -28.882 1.00 85.91 25  B 1 
ATOM 1740 C C   . SER B 2 25  ? 2.743   -22.731 -27.667 1.00 85.57 25  B 1 
ATOM 1741 O O   . SER B 2 25  ? 3.791   -23.378 -27.643 1.00 83.10 25  B 1 
ATOM 1742 C CB  . SER B 2 25  ? 2.277   -21.885 -29.995 1.00 84.21 25  B 1 
ATOM 1743 O OG  . SER B 2 25  ? 2.562   -20.587 -29.509 1.00 76.58 25  B 1 
ATOM 1744 N N   . LEU B 2 26  ? 2.357   -21.977 -26.627 1.00 85.18 26  B 1 
ATOM 1745 C CA  . LEU B 2 26  ? 3.133   -21.871 -25.391 1.00 84.44 26  B 1 
ATOM 1746 C C   . LEU B 2 26  ? 3.160   -23.207 -24.642 1.00 83.55 26  B 1 
ATOM 1747 O O   . LEU B 2 26  ? 4.222   -23.642 -24.191 1.00 81.11 26  B 1 
ATOM 1748 C CB  . LEU B 2 26  ? 2.565   -20.760 -24.490 1.00 84.08 26  B 1 
ATOM 1749 C CG  . LEU B 2 26  ? 2.497   -19.351 -25.108 1.00 84.34 26  B 1 
ATOM 1750 C CD1 . LEU B 2 26  ? 1.973   -18.372 -24.056 1.00 79.42 26  B 1 
ATOM 1751 C CD2 . LEU B 2 26  ? 3.861   -18.861 -25.586 1.00 78.62 26  B 1 
ATOM 1752 N N   . GLY B 2 27  ? 2.018   -23.884 -24.568 1.00 80.67 27  B 1 
ATOM 1753 C CA  . GLY B 2 27  ? 1.931   -25.237 -24.022 1.00 78.84 27  B 1 
ATOM 1754 C C   . GLY B 2 27  ? 2.786   -26.228 -24.817 1.00 79.55 27  B 1 
ATOM 1755 O O   . GLY B 2 27  ? 3.582   -26.974 -24.239 1.00 76.80 27  B 1 
ATOM 1756 N N   . ALA B 2 28  ? 2.731   -26.156 -26.150 1.00 79.36 28  B 1 
ATOM 1757 C CA  . ALA B 2 28  ? 3.545   -26.991 -27.035 1.00 78.88 28  B 1 
ATOM 1758 C C   . ALA B 2 28  ? 5.064   -26.743 -26.888 1.00 78.62 28  B 1 
ATOM 1759 O O   . ALA B 2 28  ? 5.867   -27.670 -27.025 1.00 75.40 28  B 1 
ATOM 1760 C CB  . ALA B 2 28  ? 3.076   -26.756 -28.475 1.00 76.94 28  B 1 
ATOM 1761 N N   . ARG B 2 29  ? 5.479   -25.508 -26.562 1.00 80.16 29  B 1 
ATOM 1762 C CA  . ARG B 2 29  ? 6.878   -25.178 -26.217 1.00 79.77 29  B 1 
ATOM 1763 C C   . ARG B 2 29  ? 7.316   -25.765 -24.869 1.00 79.75 29  B 1 
ATOM 1764 O O   . ARG B 2 29  ? 8.518   -25.775 -24.585 1.00 77.11 29  B 1 
ATOM 1765 C CB  . ARG B 2 29  ? 7.090   -23.655 -26.249 1.00 77.57 29  B 1 
ATOM 1766 C CG  . ARG B 2 29  ? 7.214   -23.099 -27.676 1.00 71.84 29  B 1 
ATOM 1767 C CD  . ARG B 2 29  ? 7.204   -21.559 -27.701 1.00 69.67 29  B 1 
ATOM 1768 N NE  . ARG B 2 29  ? 8.329   -20.982 -26.931 1.00 64.48 29  B 1 
ATOM 1769 C CZ  . ARG B 2 29  ? 8.398   -19.731 -26.454 1.00 60.45 29  B 1 
ATOM 1770 N NH1 . ARG B 2 29  ? 7.520   -18.821 -26.760 1.00 57.37 29  B 1 
ATOM 1771 N NH2 . ARG B 2 29  ? 9.339   -19.374 -25.640 1.00 53.96 29  B 1 
ATOM 1772 N N   . GLY B 2 30  ? 6.387   -26.276 -24.067 1.00 79.08 30  B 1 
ATOM 1773 C CA  . GLY B 2 30  ? 6.649   -26.838 -22.745 1.00 79.03 30  B 1 
ATOM 1774 C C   . GLY B 2 30  ? 7.075   -25.776 -21.733 1.00 80.52 30  B 1 
ATOM 1775 O O   . GLY B 2 30  ? 8.031   -25.996 -20.993 1.00 78.15 30  B 1 
ATOM 1776 N N   . ILE B 2 31  ? 6.412   -24.621 -21.752 1.00 82.72 31  B 1 
ATOM 1777 C CA  . ILE B 2 31  ? 6.577   -23.602 -20.712 1.00 84.40 31  B 1 
ATOM 1778 C C   . ILE B 2 31  ? 6.121   -24.205 -19.385 1.00 84.84 31  B 1 
ATOM 1779 O O   . ILE B 2 31  ? 5.023   -24.745 -19.299 1.00 83.97 31  B 1 
ATOM 1780 C CB  . ILE B 2 31  ? 5.806   -22.316 -21.072 1.00 83.91 31  B 1 
ATOM 1781 C CG1 . ILE B 2 31  ? 6.448   -21.683 -22.323 1.00 77.62 31  B 1 
ATOM 1782 C CG2 . ILE B 2 31  ? 5.802   -21.305 -19.907 1.00 74.34 31  B 1 
ATOM 1783 C CD1 . ILE B 2 31  ? 5.619   -20.552 -22.916 1.00 68.39 31  B 1 
ATOM 1784 N N   . SER B 2 32  ? 6.975   -24.118 -18.369 1.00 85.91 32  B 1 
ATOM 1785 C CA  . SER B 2 32  ? 6.671   -24.598 -17.020 1.00 85.99 32  B 1 
ATOM 1786 C C   . SER B 2 32  ? 6.265   -23.468 -16.082 1.00 87.41 32  B 1 
ATOM 1787 O O   . SER B 2 32  ? 5.508   -23.693 -15.141 1.00 86.37 32  B 1 
ATOM 1788 C CB  . SER B 2 32  ? 7.870   -25.359 -16.449 1.00 83.42 32  B 1 
ATOM 1789 O OG  . SER B 2 32  ? 9.039   -24.564 -16.455 1.00 76.17 32  B 1 
ATOM 1790 N N   . LEU B 2 33  ? 6.744   -22.252 -16.347 1.00 88.05 33  B 1 
ATOM 1791 C CA  . LEU B 2 33  ? 6.477   -21.077 -15.533 1.00 89.40 33  B 1 
ATOM 1792 C C   . LEU B 2 33  ? 6.013   -19.908 -16.406 1.00 90.52 33  B 1 
ATOM 1793 O O   . LEU B 2 33  ? 6.656   -19.559 -17.398 1.00 90.11 33  B 1 
ATOM 1794 C CB  . LEU B 2 33  ? 7.739   -20.730 -14.723 1.00 88.30 33  B 1 
ATOM 1795 C CG  . LEU B 2 33  ? 7.418   -19.982 -13.419 1.00 84.60 33  B 1 
ATOM 1796 C CD1 . LEU B 2 33  ? 6.949   -20.953 -12.337 1.00 80.57 33  B 1 
ATOM 1797 C CD2 . LEU B 2 33  ? 8.660   -19.271 -12.898 1.00 79.85 33  B 1 
ATOM 1798 N N   . LEU B 2 34  ? 4.918   -19.276 -16.008 1.00 91.87 34  B 1 
ATOM 1799 C CA  . LEU B 2 34  ? 4.383   -18.071 -16.628 1.00 92.87 34  B 1 
ATOM 1800 C C   . LEU B 2 34  ? 4.591   -16.882 -15.688 1.00 93.45 34  B 1 
ATOM 1801 O O   . LEU B 2 34  ? 4.066   -16.868 -14.576 1.00 93.14 34  B 1 
ATOM 1802 C CB  . LEU B 2 34  ? 2.900   -18.298 -16.953 1.00 92.74 34  B 1 
ATOM 1803 C CG  . LEU B 2 34  ? 2.197   -17.065 -17.551 1.00 92.13 34  B 1 
ATOM 1804 C CD1 . LEU B 2 34  ? 2.696   -16.761 -18.959 1.00 87.90 34  B 1 
ATOM 1805 C CD2 . LEU B 2 34  ? 0.691   -17.307 -17.603 1.00 87.36 34  B 1 
ATOM 1806 N N   . GLY B 2 35  ? 5.313   -15.859 -16.146 1.00 93.83 35  B 1 
ATOM 1807 C CA  . GLY B 2 35  ? 5.388   -14.563 -15.489 1.00 94.13 35  B 1 
ATOM 1808 C C   . GLY B 2 35  ? 4.310   -13.622 -16.024 1.00 94.80 35  B 1 
ATOM 1809 O O   . GLY B 2 35  ? 4.274   -13.352 -17.218 1.00 94.41 35  B 1 
ATOM 1810 N N   . LEU B 2 36  ? 3.458   -13.079 -15.159 1.00 95.55 36  B 1 
ATOM 1811 C CA  . LEU B 2 36  ? 2.574   -11.967 -15.505 1.00 95.59 36  B 1 
ATOM 1812 C C   . LEU B 2 36  ? 3.205   -10.662 -15.033 1.00 95.26 36  B 1 
ATOM 1813 O O   . LEU B 2 36  ? 3.349   -10.435 -13.831 1.00 94.25 36  B 1 
ATOM 1814 C CB  . LEU B 2 36  ? 1.165   -12.155 -14.925 1.00 95.51 36  B 1 
ATOM 1815 C CG  . LEU B 2 36  ? 0.412   -13.407 -15.401 1.00 94.44 36  B 1 
ATOM 1816 C CD1 . LEU B 2 36  ? -0.989  -13.409 -14.801 1.00 89.74 36  B 1 
ATOM 1817 C CD2 . LEU B 2 36  ? 0.268   -13.461 -16.923 1.00 90.12 36  B 1 
ATOM 1818 N N   . TYR B 2 37  ? 3.588   -9.821  -15.987 1.00 94.84 37  B 1 
ATOM 1819 C CA  . TYR B 2 37  ? 4.143   -8.496  -15.725 1.00 94.23 37  B 1 
ATOM 1820 C C   . TYR B 2 37  ? 3.048   -7.443  -15.870 1.00 93.85 37  B 1 
ATOM 1821 O O   . TYR B 2 37  ? 2.645   -7.095  -16.978 1.00 92.85 37  B 1 
ATOM 1822 C CB  . TYR B 2 37  ? 5.354   -8.247  -16.642 1.00 93.24 37  B 1 
ATOM 1823 C CG  . TYR B 2 37  ? 5.915   -6.829  -16.610 1.00 92.61 37  B 1 
ATOM 1824 C CD1 . TYR B 2 37  ? 6.591   -6.317  -17.736 1.00 87.77 37  B 1 
ATOM 1825 C CD2 . TYR B 2 37  ? 5.753   -5.996  -15.488 1.00 87.63 37  B 1 
ATOM 1826 C CE1 . TYR B 2 37  ? 7.084   -5.006  -17.745 1.00 86.85 37  B 1 
ATOM 1827 C CE2 . TYR B 2 37  ? 6.227   -4.675  -15.489 1.00 85.74 37  B 1 
ATOM 1828 C CZ  . TYR B 2 37  ? 6.889   -4.181  -16.625 1.00 87.95 37  B 1 
ATOM 1829 O OH  . TYR B 2 37  ? 7.335   -2.884  -16.638 1.00 86.18 37  B 1 
ATOM 1830 N N   . PHE B 2 38  ? 2.579   -6.920  -14.744 1.00 90.50 38  B 1 
ATOM 1831 C CA  . PHE B 2 38  ? 1.600   -5.844  -14.680 1.00 89.07 38  B 1 
ATOM 1832 C C   . PHE B 2 38  ? 2.305   -4.488  -14.704 1.00 87.37 38  B 1 
ATOM 1833 O O   . PHE B 2 38  ? 3.180   -4.225  -13.874 1.00 84.98 38  B 1 
ATOM 1834 C CB  . PHE B 2 38  ? 0.729   -6.011  -13.436 1.00 88.71 38  B 1 
ATOM 1835 C CG  . PHE B 2 38  ? -0.082  -7.286  -13.416 1.00 88.64 38  B 1 
ATOM 1836 C CD1 . PHE B 2 38  ? -1.388  -7.304  -13.936 1.00 81.31 38  B 1 
ATOM 1837 C CD2 . PHE B 2 38  ? 0.461   -8.470  -12.884 1.00 80.52 38  B 1 
ATOM 1838 C CE1 . PHE B 2 38  ? -2.149  -8.481  -13.917 1.00 81.00 38  B 1 
ATOM 1839 C CE2 . PHE B 2 38  ? -0.294  -9.656  -12.867 1.00 80.34 38  B 1 
ATOM 1840 C CZ  . PHE B 2 38  ? -1.602  -9.658  -13.383 1.00 86.61 38  B 1 
ATOM 1841 N N   . GLY B 2 39  ? 1.934   -3.632  -15.643 1.00 85.17 39  B 1 
ATOM 1842 C CA  . GLY B 2 39  ? 2.594   -2.348  -15.827 1.00 83.31 39  B 1 
ATOM 1843 C C   . GLY B 2 39  ? 1.831   -1.362  -16.714 1.00 82.29 39  B 1 
ATOM 1844 O O   . GLY B 2 39  ? 0.710   -1.616  -17.154 1.00 79.71 39  B 1 
ATOM 1845 N N   . CYS B 2 40  ? 2.466   -0.212  -16.945 1.00 77.69 40  B 1 
ATOM 1846 C CA  . CYS B 2 40  ? 1.950   0.863   -17.791 1.00 76.56 40  B 1 
ATOM 1847 C C   . CYS B 2 40  ? 3.120   1.574   -18.482 1.00 75.91 40  B 1 
ATOM 1848 O O   . CYS B 2 40  ? 4.175   1.747   -17.872 1.00 73.66 40  B 1 
ATOM 1849 C CB  . CYS B 2 40  ? 1.144   1.820   -16.900 1.00 72.77 40  B 1 
ATOM 1850 S SG  . CYS B 2 40  ? 0.444   3.199   -17.853 1.00 67.02 40  B 1 
ATOM 1851 N N   . SER B 2 41  ? 2.934   2.021   -19.726 1.00 73.12 41  B 1 
ATOM 1852 C CA  . SER B 2 41  ? 3.967   2.727   -20.501 1.00 72.62 41  B 1 
ATOM 1853 C C   . SER B 2 41  ? 4.361   4.085   -19.912 1.00 71.37 41  B 1 
ATOM 1854 O O   . SER B 2 41  ? 5.487   4.534   -20.096 1.00 68.73 41  B 1 
ATOM 1855 C CB  . SER B 2 41  ? 3.487   2.934   -21.937 1.00 72.10 41  B 1 
ATOM 1856 O OG  . SER B 2 41  ? 2.412   3.853   -21.985 1.00 70.52 41  B 1 
ATOM 1857 N N   . LEU B 2 42  ? 3.449   4.724   -19.176 1.00 63.74 42  B 1 
ATOM 1858 C CA  . LEU B 2 42  ? 3.669   6.039   -18.553 1.00 61.57 42  B 1 
ATOM 1859 C C   . LEU B 2 42  ? 4.534   5.983   -17.286 1.00 61.99 42  B 1 
ATOM 1860 O O   . LEU B 2 42  ? 4.719   6.992   -16.603 1.00 58.03 42  B 1 
ATOM 1861 C CB  . LEU B 2 42  ? 2.303   6.677   -18.248 1.00 57.12 42  B 1 
ATOM 1862 C CG  . LEU B 2 42  ? 1.425   6.930   -19.483 1.00 51.94 42  B 1 
ATOM 1863 C CD1 . LEU B 2 42  ? 0.086   7.511   -19.036 1.00 47.35 42  B 1 
ATOM 1864 C CD2 . LEU B 2 42  ? 2.079   7.911   -20.456 1.00 46.76 42  B 1 
ATOM 1865 N N   . SER B 2 43  ? 5.019   4.804   -16.952 1.00 61.71 43  B 1 
ATOM 1866 C CA  . SER B 2 43  ? 5.653   4.492   -15.690 1.00 61.47 43  B 1 
ATOM 1867 C C   . SER B 2 43  ? 7.168   4.369   -15.842 1.00 62.95 43  B 1 
ATOM 1868 O O   . SER B 2 43  ? 7.664   3.373   -16.378 1.00 60.51 43  B 1 
ATOM 1869 C CB  . SER B 2 43  ? 5.027   3.192   -15.210 1.00 57.60 43  B 1 
ATOM 1870 O OG  . SER B 2 43  ? 5.821   2.562   -14.253 1.00 52.02 43  B 1 
ATOM 1871 N N   . ALA B 2 44  ? 7.917   5.345   -15.298 1.00 56.14 44  B 1 
ATOM 1872 C CA  . ALA B 2 44  ? 9.379   5.247   -15.269 1.00 56.51 44  B 1 
ATOM 1873 C C   . ALA B 2 44  ? 9.892   3.992   -14.515 1.00 59.19 44  B 1 
ATOM 1874 O O   . ALA B 2 44  ? 10.779  3.314   -15.044 1.00 57.15 44  B 1 
ATOM 1875 C CB  . ALA B 2 44  ? 9.975   6.553   -14.729 1.00 53.39 44  B 1 
ATOM 1876 N N   . PRO B 2 45  ? 9.318   3.579   -13.364 1.00 62.51 45  B 1 
ATOM 1877 C CA  . PRO B 2 45  ? 9.667   2.306   -12.729 1.00 63.33 45  B 1 
ATOM 1878 C C   . PRO B 2 45  ? 9.361   1.083   -13.598 1.00 67.16 45  B 1 
ATOM 1879 O O   . PRO B 2 45  ? 10.148  0.140   -13.604 1.00 66.27 45  B 1 
ATOM 1880 C CB  . PRO B 2 45  ? 8.885   2.265   -11.417 1.00 59.47 45  B 1 
ATOM 1881 C CG  . PRO B 2 45  ? 8.694   3.735   -11.092 1.00 56.33 45  B 1 
ATOM 1882 C CD  . PRO B 2 45  ? 8.506   4.367   -12.467 1.00 56.79 45  B 1 
ATOM 1883 N N   . CYS B 2 46  ? 8.276   1.083   -14.377 1.00 70.47 46  B 1 
ATOM 1884 C CA  . CYS B 2 46  ? 8.005   0.007   -15.333 1.00 73.36 46  B 1 
ATOM 1885 C C   . CYS B 2 46  ? 9.050   -0.028  -16.456 1.00 74.19 46  B 1 
ATOM 1886 O O   . CYS B 2 46  ? 9.490   -1.108  -16.836 1.00 75.06 46  B 1 
ATOM 1887 C CB  . CYS B 2 46  ? 6.594   0.126   -15.930 1.00 73.32 46  B 1 
ATOM 1888 S SG  . CYS B 2 46  ? 5.311   -0.228  -14.691 1.00 73.03 46  B 1 
ATOM 1889 N N   . ALA B 2 47  ? 9.484   1.132   -16.952 1.00 72.89 47  B 1 
ATOM 1890 C CA  . ALA B 2 47  ? 10.542  1.205   -17.960 1.00 72.94 47  B 1 
ATOM 1891 C C   . ALA B 2 47  ? 11.882  0.663   -17.424 1.00 73.95 47  B 1 
ATOM 1892 O O   . ALA B 2 47  ? 12.529  -0.162  -18.073 1.00 72.98 47  B 1 
ATOM 1893 C CB  . ALA B 2 47  ? 10.656  2.653   -18.448 1.00 71.22 47  B 1 
ATOM 1894 N N   . GLN B 2 48  ? 12.271  1.054   -16.204 1.00 71.63 48  B 1 
ATOM 1895 C CA  . GLN B 2 48  ? 13.474  0.531   -15.541 1.00 71.94 48  B 1 
ATOM 1896 C C   . GLN B 2 48  ? 13.386  -0.978  -15.284 1.00 73.90 48  B 1 
ATOM 1897 O O   . GLN B 2 48  ? 14.354  -1.709  -15.529 1.00 72.86 48  B 1 
ATOM 1898 C CB  . GLN B 2 48  ? 13.694  1.257   -14.206 1.00 68.40 48  B 1 
ATOM 1899 C CG  . GLN B 2 48  ? 14.176  2.703   -14.390 1.00 60.30 48  B 1 
ATOM 1900 C CD  . GLN B 2 48  ? 14.419  3.408   -13.052 1.00 53.60 48  B 1 
ATOM 1901 O OE1 . GLN B 2 48  ? 14.180  2.891   -11.971 1.00 48.76 48  B 1 
ATOM 1902 N NE2 . GLN B 2 48  ? 14.925  4.620   -13.074 1.00 45.66 48  B 1 
ATOM 1903 N N   . LEU B 2 49  ? 12.228  -1.454  -14.832 1.00 76.39 49  B 1 
ATOM 1904 C CA  . LEU B 2 49  ? 11.996  -2.878  -14.655 1.00 77.55 49  B 1 
ATOM 1905 C C   . LEU B 2 49  ? 12.115  -3.609  -15.987 1.00 79.77 49  B 1 
ATOM 1906 O O   . LEU B 2 49  ? 12.774  -4.639  -16.032 1.00 79.25 49  B 1 
ATOM 1907 C CB  . LEU B 2 49  ? 10.627  -3.130  -14.009 1.00 76.01 49  B 1 
ATOM 1908 C CG  . LEU B 2 49  ? 10.302  -4.633  -13.896 1.00 74.25 49  B 1 
ATOM 1909 C CD1 . LEU B 2 49  ? 11.276  -5.376  -12.988 1.00 69.10 49  B 1 
ATOM 1910 C CD2 . LEU B 2 49  ? 8.887   -4.828  -13.364 1.00 69.41 49  B 1 
ATOM 1911 N N   . SER B 2 50  ? 11.525  -3.096  -17.060 1.00 79.83 50  B 1 
ATOM 1912 C CA  . SER B 2 50  ? 11.555  -3.747  -18.373 1.00 80.00 50  B 1 
ATOM 1913 C C   . SER B 2 50  ? 12.988  -3.995  -18.851 1.00 81.00 50  B 1 
ATOM 1914 O O   . SER B 2 50  ? 13.288  -5.086  -19.324 1.00 80.81 50  B 1 
ATOM 1915 C CB  . SER B 2 50  ? 10.770  -2.934  -19.403 1.00 78.09 50  B 1 
ATOM 1916 O OG  . SER B 2 50  ? 9.404   -2.875  -19.044 1.00 72.75 50  B 1 
ATOM 1917 N N   . ALA B 2 51  ? 13.898  -3.043  -18.635 1.00 79.42 51  B 1 
ATOM 1918 C CA  . ALA B 2 51  ? 15.312  -3.222  -18.976 1.00 79.45 51  B 1 
ATOM 1919 C C   . ALA B 2 51  ? 15.995  -4.326  -18.140 1.00 80.75 51  B 1 
ATOM 1920 O O   . ALA B 2 51  ? 16.678  -5.198  -18.685 1.00 79.50 51  B 1 
ATOM 1921 C CB  . ALA B 2 51  ? 16.016  -1.871  -18.813 1.00 76.74 51  B 1 
ATOM 1922 N N   . SER B 2 52  ? 15.800  -4.329  -16.817 1.00 80.30 52  B 1 
ATOM 1923 C CA  . SER B 2 52  ? 16.380  -5.361  -15.942 1.00 80.60 52  B 1 
ATOM 1924 C C   . SER B 2 52  ? 15.750  -6.741  -16.157 1.00 82.91 52  B 1 
ATOM 1925 O O   . SER B 2 52  ? 16.456  -7.755  -16.164 1.00 81.88 52  B 1 
ATOM 1926 C CB  . SER B 2 52  ? 16.292  -4.935  -14.470 1.00 77.20 52  B 1 
ATOM 1927 O OG  . SER B 2 52  ? 14.965  -4.705  -14.053 1.00 68.23 52  B 1 
ATOM 1928 N N   . LEU B 2 53  ? 14.445  -6.776  -16.424 1.00 85.66 53  B 1 
ATOM 1929 C CA  . LEU B 2 53  ? 13.695  -7.983  -16.718 1.00 87.56 53  B 1 
ATOM 1930 C C   . LEU B 2 53  ? 14.096  -8.577  -18.068 1.00 88.46 53  B 1 
ATOM 1931 O O   . LEU B 2 53  ? 14.168  -9.794  -18.174 1.00 88.22 53  B 1 
ATOM 1932 C CB  . LEU B 2 53  ? 12.192  -7.664  -16.647 1.00 87.72 53  B 1 
ATOM 1933 C CG  . LEU B 2 53  ? 11.272  -8.887  -16.780 1.00 87.21 53  B 1 
ATOM 1934 C CD1 . LEU B 2 53  ? 11.473  -9.886  -15.652 1.00 82.55 53  B 1 
ATOM 1935 C CD2 . LEU B 2 53  ? 9.809   -8.431  -16.757 1.00 82.32 53  B 1 
ATOM 1936 N N   . ALA B 2 54  ? 14.426  -7.757  -19.068 1.00 88.14 54  B 1 
ATOM 1937 C CA  . ALA B 2 54  ? 14.926  -8.234  -20.356 1.00 87.37 54  B 1 
ATOM 1938 C C   . ALA B 2 54  ? 16.244  -9.006  -20.202 1.00 87.20 54  B 1 
ATOM 1939 O O   . ALA B 2 54  ? 16.393  -10.099 -20.751 1.00 85.87 54  B 1 
ATOM 1940 C CB  . ALA B 2 54  ? 15.081  -7.043  -21.310 1.00 86.21 54  B 1 
ATOM 1941 N N   . ALA B 2 55  ? 17.172  -8.487  -19.390 1.00 86.17 55  B 1 
ATOM 1942 C CA  . ALA B 2 55  ? 18.426  -9.182  -19.098 1.00 84.32 55  B 1 
ATOM 1943 C C   . ALA B 2 55  ? 18.198  -10.506 -18.341 1.00 83.91 55  B 1 
ATOM 1944 O O   . ALA B 2 55  ? 18.831  -11.518 -18.648 1.00 82.14 55  B 1 
ATOM 1945 C CB  . ALA B 2 55  ? 19.335  -8.231  -18.311 1.00 82.44 55  B 1 
ATOM 1946 N N   . PHE B 2 56  ? 17.277  -10.512 -17.377 1.00 84.44 56  B 1 
ATOM 1947 C CA  . PHE B 2 56  ? 16.894  -11.710 -16.622 1.00 84.62 56  B 1 
ATOM 1948 C C   . PHE B 2 56  ? 16.221  -12.762 -17.517 1.00 84.65 56  B 1 
ATOM 1949 O O   . PHE B 2 56  ? 16.609  -13.931 -17.513 1.00 83.90 56  B 1 
ATOM 1950 C CB  . PHE B 2 56  ? 15.970  -11.271 -15.487 1.00 84.37 56  B 1 
ATOM 1951 C CG  . PHE B 2 56  ? 15.502  -12.397 -14.601 1.00 85.06 56  B 1 
ATOM 1952 C CD1 . PHE B 2 56  ? 14.191  -12.892 -14.713 1.00 80.50 56  B 1 
ATOM 1953 C CD2 . PHE B 2 56  ? 16.364  -12.916 -13.622 1.00 80.45 56  B 1 
ATOM 1954 C CE1 . PHE B 2 56  ? 13.738  -13.878 -13.827 1.00 79.22 56  B 1 
ATOM 1955 C CE2 . PHE B 2 56  ? 15.912  -13.902 -12.736 1.00 78.63 56  B 1 
ATOM 1956 C CZ  . PHE B 2 56  ? 14.594  -14.376 -12.830 1.00 82.04 56  B 1 
ATOM 1957 N N   . TYR B 2 57  ? 15.268  -12.332 -18.347 1.00 87.22 57  B 1 
ATOM 1958 C CA  . TYR B 2 57  ? 14.552  -13.182 -19.292 1.00 87.27 57  B 1 
ATOM 1959 C C   . TYR B 2 57  ? 15.496  -13.806 -20.325 1.00 85.89 57  B 1 
ATOM 1960 O O   . TYR B 2 57  ? 15.426  -15.010 -20.557 1.00 83.99 57  B 1 
ATOM 1961 C CB  . TYR B 2 57  ? 13.462  -12.345 -19.959 1.00 87.61 57  B 1 
ATOM 1962 C CG  . TYR B 2 57  ? 12.653  -13.102 -20.985 1.00 88.76 57  B 1 
ATOM 1963 C CD1 . TYR B 2 57  ? 12.925  -12.948 -22.358 1.00 84.90 57  B 1 
ATOM 1964 C CD2 . TYR B 2 57  ? 11.608  -13.950 -20.572 1.00 85.15 57  B 1 
ATOM 1965 C CE1 . TYR B 2 57  ? 12.140  -13.610 -23.311 1.00 84.36 57  B 1 
ATOM 1966 C CE2 . TYR B 2 57  ? 10.816  -14.613 -21.521 1.00 84.07 57  B 1 
ATOM 1967 C CZ  . TYR B 2 57  ? 11.077  -14.431 -22.891 1.00 86.88 57  B 1 
ATOM 1968 O OH  . TYR B 2 57  ? 10.283  -15.039 -23.826 1.00 85.45 57  B 1 
ATOM 1969 N N   . GLY B 2 58  ? 16.425  -13.032 -20.875 1.00 85.05 58  B 1 
ATOM 1970 C CA  . GLY B 2 58  ? 17.424  -13.536 -21.824 1.00 82.75 58  B 1 
ATOM 1971 C C   . GLY B 2 58  ? 18.293  -14.660 -21.245 1.00 81.54 58  B 1 
ATOM 1972 O O   . GLY B 2 58  ? 18.525  -15.667 -21.914 1.00 78.69 58  B 1 
ATOM 1973 N N   . ARG B 2 59  ? 18.706  -14.541 -19.976 1.00 80.50 59  B 1 
ATOM 1974 C CA  . ARG B 2 59  ? 19.454  -15.609 -19.278 1.00 78.28 59  B 1 
ATOM 1975 C C   . ARG B 2 59  ? 18.628  -16.888 -19.102 1.00 76.97 59  B 1 
ATOM 1976 O O   . ARG B 2 59  ? 19.139  -17.982 -19.334 1.00 74.24 59  B 1 
ATOM 1977 C CB  . ARG B 2 59  ? 19.953  -15.107 -17.915 1.00 76.72 59  B 1 
ATOM 1978 C CG  . ARG B 2 59  ? 21.148  -14.147 -18.057 1.00 71.18 59  B 1 
ATOM 1979 C CD  . ARG B 2 59  ? 21.731  -13.751 -16.697 1.00 68.74 59  B 1 
ATOM 1980 N NE  . ARG B 2 59  ? 20.853  -12.815 -15.967 1.00 64.15 59  B 1 
ATOM 1981 C CZ  . ARG B 2 59  ? 21.145  -11.581 -15.579 1.00 59.25 59  B 1 
ATOM 1982 N NH1 . ARG B 2 59  ? 22.293  -11.022 -15.844 1.00 54.35 59  B 1 
ATOM 1983 N NH2 . ARG B 2 59  ? 20.282  -10.879 -14.904 1.00 54.01 59  B 1 
ATOM 1984 N N   . LEU B 2 60  ? 17.353  -16.760 -18.728 1.00 80.53 60  B 1 
ATOM 1985 C CA  . LEU B 2 60  ? 16.486  -17.913 -18.446 1.00 77.74 60  B 1 
ATOM 1986 C C   . LEU B 2 60  ? 15.942  -18.613 -19.693 1.00 74.93 60  B 1 
ATOM 1987 O O   . LEU B 2 60  ? 15.675  -19.816 -19.653 1.00 70.40 60  B 1 
ATOM 1988 C CB  . LEU B 2 60  ? 15.335  -17.458 -17.547 1.00 76.41 60  B 1 
ATOM 1989 C CG  . LEU B 2 60  ? 15.773  -17.129 -16.114 1.00 75.02 60  B 1 
ATOM 1990 C CD1 . LEU B 2 60  ? 14.555  -16.628 -15.360 1.00 69.94 60  B 1 
ATOM 1991 C CD2 . LEU B 2 60  ? 16.316  -18.347 -15.371 1.00 69.70 60  B 1 
ATOM 1992 N N   . ARG B 2 61  ? 15.789  -17.884 -20.800 1.00 75.97 61  B 1 
ATOM 1993 C CA  . ARG B 2 61  ? 15.316  -18.450 -22.069 1.00 72.38 61  B 1 
ATOM 1994 C C   . ARG B 2 61  ? 16.362  -19.350 -22.736 1.00 69.53 61  B 1 
ATOM 1995 O O   . ARG B 2 61  ? 16.029  -20.130 -23.625 1.00 61.62 61  B 1 
ATOM 1996 C CB  . ARG B 2 61  ? 14.839  -17.299 -22.964 1.00 67.28 61  B 1 
ATOM 1997 C CG  . ARG B 2 61  ? 13.966  -17.795 -24.118 1.00 60.76 61  B 1 
ATOM 1998 C CD  . ARG B 2 61  ? 13.452  -16.607 -24.922 1.00 58.66 61  B 1 
ATOM 1999 N NE  . ARG B 2 61  ? 12.666  -17.050 -26.086 1.00 53.75 61  B 1 
ATOM 2000 C CZ  . ARG B 2 61  ? 12.150  -16.250 -26.998 1.00 50.13 61  B 1 
ATOM 2001 N NH1 . ARG B 2 61  ? 12.261  -14.954 -26.917 1.00 47.42 61  B 1 
ATOM 2002 N NH2 . ARG B 2 61  ? 11.514  -16.742 -28.021 1.00 44.83 61  B 1 
ATOM 2003 N N   . GLY B 2 62  ? 17.613  -19.272 -22.287 1.00 59.89 62  B 1 
ATOM 2004 C CA  . GLY B 2 62  ? 18.725  -20.030 -22.871 1.00 55.67 62  B 1 
ATOM 2005 C C   . GLY B 2 62  ? 19.218  -19.465 -24.203 1.00 55.96 62  B 1 
ATOM 2006 O O   . GLY B 2 62  ? 20.010  -20.120 -24.874 1.00 50.95 62  B 1 
ATOM 2007 N N   . ASP B 2 63  ? 18.786  -18.248 -24.570 1.00 53.96 63  B 1 
ATOM 2008 C CA  . ASP B 2 63  ? 19.290  -17.535 -25.755 1.00 51.53 63  B 1 
ATOM 2009 C C   . ASP B 2 63  ? 20.744  -17.050 -25.569 1.00 49.77 63  B 1 
ATOM 2010 O O   . ASP B 2 63  ? 21.350  -16.521 -26.501 1.00 45.93 63  B 1 
ATOM 2011 C CB  . ASP B 2 63  ? 18.353  -16.357 -26.109 1.00 47.64 63  B 1 
ATOM 2012 C CG  . ASP B 2 63  ? 16.978  -16.754 -26.670 1.00 44.19 63  B 1 
ATOM 2013 O OD1 . ASP B 2 63  ? 16.830  -17.878 -27.193 1.00 41.85 63  B 1 
ATOM 2014 O OD2 . ASP B 2 63  ? 16.037  -15.923 -26.590 1.00 41.06 63  B 1 
ATOM 2015 N N   . ALA B 2 64  ? 21.328  -17.232 -24.384 1.00 42.26 64  B 1 
ATOM 2016 C CA  . ALA B 2 64  ? 22.766  -17.102 -24.229 1.00 41.72 64  B 1 
ATOM 2017 C C   . ALA B 2 64  ? 23.424  -18.078 -25.213 1.00 41.47 64  B 1 
ATOM 2018 O O   . ALA B 2 64  ? 23.217  -19.290 -25.126 1.00 39.80 64  B 1 
ATOM 2019 C CB  . ALA B 2 64  ? 23.171  -17.378 -22.776 1.00 39.57 64  B 1 
ATOM 2020 N N   . ALA B 2 65  ? 24.197  -17.534 -26.158 1.00 34.31 65  B 1 
ATOM 2021 C CA  . ALA B 2 65  ? 24.984  -18.337 -27.076 1.00 33.55 65  B 1 
ATOM 2022 C C   . ALA B 2 65  ? 25.807  -19.316 -26.234 1.00 34.13 65  B 1 
ATOM 2023 O O   . ALA B 2 65  ? 26.768  -18.917 -25.575 1.00 32.60 65  B 1 
ATOM 2024 C CB  . ALA B 2 65  ? 25.867  -17.413 -27.931 1.00 30.71 65  B 1 
ATOM 2025 N N   . ALA B 2 66  ? 25.417  -20.585 -26.251 1.00 33.89 66  B 1 
ATOM 2026 C CA  . ALA B 2 66  ? 26.279  -21.662 -25.822 1.00 33.41 66  B 1 
ATOM 2027 C C   . ALA B 2 66  ? 27.460  -21.645 -26.794 1.00 33.64 66  B 1 
ATOM 2028 O O   . ALA B 2 66  ? 27.441  -22.308 -27.830 1.00 32.69 66  B 1 
ATOM 2029 C CB  . ALA B 2 66  ? 25.493  -22.979 -25.817 1.00 31.63 66  B 1 
ATOM 2030 N N   . GLY B 2 67  ? 28.444  -20.791 -26.505 1.00 32.38 67  B 1 
ATOM 2031 C CA  . GLY B 2 67  ? 29.738  -20.914 -27.147 1.00 32.22 67  B 1 
ATOM 2032 C C   . GLY B 2 67  ? 30.165  -22.369 -26.983 1.00 32.16 67  B 1 
ATOM 2033 O O   . GLY B 2 67  ? 29.895  -22.950 -25.927 1.00 30.41 67  B 1 
ATOM 2034 N N   . PRO B 2 68  ? 30.771  -22.984 -28.006 1.00 30.25 68  B 1 
ATOM 2035 C CA  . PRO B 2 68  ? 31.232  -24.353 -27.895 1.00 30.52 68  B 1 
ATOM 2036 C C   . PRO B 2 68  ? 32.256  -24.390 -26.759 1.00 31.47 68  B 1 
ATOM 2037 O O   . PRO B 2 68  ? 33.407  -23.994 -26.932 1.00 30.64 68  B 1 
ATOM 2038 C CB  . PRO B 2 68  ? 31.805  -24.697 -29.277 1.00 27.87 68  B 1 
ATOM 2039 C CG  . PRO B 2 68  ? 32.218  -23.340 -29.849 1.00 27.67 68  B 1 
ATOM 2040 C CD  . PRO B 2 68  ? 31.198  -22.369 -29.249 1.00 30.45 68  B 1 
ATOM 2041 N N   . GLY B 2 69  ? 31.794  -24.784 -25.570 1.00 31.67 69  B 1 
ATOM 2042 C CA  . GLY B 2 69  ? 32.707  -25.081 -24.480 1.00 31.58 69  B 1 
ATOM 2043 C C   . GLY B 2 69  ? 33.709  -26.118 -24.983 1.00 31.56 69  B 1 
ATOM 2044 O O   . GLY B 2 69  ? 33.342  -26.945 -25.827 1.00 30.02 69  B 1 
ATOM 2045 N N   . PRO B 2 70  ? 34.965  -26.078 -24.532 1.00 31.62 70  B 1 
ATOM 2046 C CA  . PRO B 2 70  ? 35.956  -27.052 -24.961 1.00 32.65 70  B 1 
ATOM 2047 C C   . PRO B 2 70  ? 35.429  -28.462 -24.705 1.00 33.49 70  B 1 
ATOM 2048 O O   . PRO B 2 70  ? 34.637  -28.681 -23.785 1.00 32.65 70  B 1 
ATOM 2049 C CB  . PRO B 2 70  ? 37.232  -26.722 -24.175 1.00 29.89 70  B 1 
ATOM 2050 C CG  . PRO B 2 70  ? 36.711  -25.997 -22.935 1.00 29.61 70  B 1 
ATOM 2051 C CD  . PRO B 2 70  ? 35.470  -25.261 -23.448 1.00 32.69 70  B 1 
ATOM 2052 N N   . GLY B 2 71  ? 35.850  -29.413 -25.541 1.00 31.97 71  B 1 
ATOM 2053 C CA  . GLY B 2 71  ? 35.406  -30.805 -25.504 1.00 32.71 71  B 1 
ATOM 2054 C C   . GLY B 2 71  ? 35.757  -31.491 -24.180 1.00 32.79 71  B 1 
ATOM 2055 O O   . GLY B 2 71  ? 36.733  -32.231 -24.106 1.00 31.28 71  B 1 
ATOM 2056 N N   . ALA B 2 72  ? 34.967  -31.232 -23.148 1.00 32.03 72  B 1 
ATOM 2057 C CA  . ALA B 2 72  ? 34.962  -32.058 -21.957 1.00 33.56 72  B 1 
ATOM 2058 C C   . ALA B 2 72  ? 34.581  -33.486 -22.371 1.00 34.02 72  B 1 
ATOM 2059 O O   . ALA B 2 72  ? 33.736  -33.693 -23.244 1.00 33.33 72  B 1 
ATOM 2060 C CB  . ALA B 2 72  ? 34.019  -31.453 -20.913 1.00 31.83 72  B 1 
ATOM 2061 N N   . GLY B 2 73  ? 35.261  -34.468 -21.798 1.00 35.13 73  B 1 
ATOM 2062 C CA  . GLY B 2 73  ? 35.124  -35.872 -22.173 1.00 36.46 73  B 1 
ATOM 2063 C C   . GLY B 2 73  ? 33.695  -36.395 -22.022 1.00 36.05 73  B 1 
ATOM 2064 O O   . GLY B 2 73  ? 32.892  -35.840 -21.280 1.00 34.48 73  B 1 
ATOM 2065 N N   . ALA B 2 74  ? 33.412  -37.508 -22.695 1.00 34.79 74  B 1 
ATOM 2066 C CA  . ALA B 2 74  ? 32.131  -38.216 -22.744 1.00 36.42 74  B 1 
ATOM 2067 C C   . ALA B 2 74  ? 31.760  -38.878 -21.398 1.00 36.23 74  B 1 
ATOM 2068 O O   . ALA B 2 74  ? 31.461  -40.069 -21.348 1.00 35.40 74  B 1 
ATOM 2069 C CB  . ALA B 2 74  ? 32.203  -39.226 -23.900 1.00 34.92 74  B 1 
ATOM 2070 N N   . GLY B 2 75  ? 31.835  -38.134 -20.298 1.00 36.41 75  B 1 
ATOM 2071 C CA  . GLY B 2 75  ? 31.358  -38.579 -18.997 1.00 38.00 75  B 1 
ATOM 2072 C C   . GLY B 2 75  ? 29.855  -38.859 -18.999 1.00 37.70 75  B 1 
ATOM 2073 O O   . GLY B 2 75  ? 29.186  -38.773 -20.026 1.00 36.36 75  B 1 
ATOM 2074 N N   . ALA B 2 76  ? 29.330  -39.237 -17.835 1.00 34.54 76  B 1 
ATOM 2075 C CA  . ALA B 2 76  ? 27.927  -39.593 -17.666 1.00 36.95 76  B 1 
ATOM 2076 C C   . ALA B 2 76  ? 27.023  -38.525 -18.304 1.00 36.99 76  B 1 
ATOM 2077 O O   . ALA B 2 76  ? 27.243  -37.334 -18.113 1.00 36.31 76  B 1 
ATOM 2078 C CB  . ALA B 2 76  ? 27.636  -39.764 -16.172 1.00 35.55 76  B 1 
ATOM 2079 N N   . ALA B 2 77  ? 26.017  -38.979 -19.069 1.00 32.87 77  B 1 
ATOM 2080 C CA  . ALA B 2 77  ? 24.999  -38.118 -19.640 1.00 35.23 77  B 1 
ATOM 2081 C C   . ALA B 2 77  ? 24.311  -37.405 -18.472 1.00 35.50 77  B 1 
ATOM 2082 O O   . ALA B 2 77  ? 23.452  -37.991 -17.819 1.00 35.54 77  B 1 
ATOM 2083 C CB  . ALA B 2 77  ? 24.031  -38.971 -20.472 1.00 34.47 77  B 1 
ATOM 2084 N N   . ALA B 2 78  ? 24.762  -36.188 -18.164 1.00 37.14 78  B 1 
ATOM 2085 C CA  . ALA B 2 78  ? 24.093  -35.345 -17.200 1.00 38.89 78  B 1 
ATOM 2086 C C   . ALA B 2 78  ? 22.637  -35.272 -17.659 1.00 39.76 78  B 1 
ATOM 2087 O O   . ALA B 2 78  ? 22.380  -34.949 -18.824 1.00 39.00 78  B 1 
ATOM 2088 C CB  . ALA B 2 78  ? 24.777  -33.974 -17.154 1.00 37.51 78  B 1 
ATOM 2089 N N   . GLU B 2 79  ? 21.708  -35.681 -16.794 1.00 35.63 79  B 1 
ATOM 2090 C CA  . GLU B 2 79  ? 20.284  -35.530 -17.085 1.00 36.89 79  B 1 
ATOM 2091 C C   . GLU B 2 79  ? 20.089  -34.093 -17.557 1.00 37.32 79  B 1 
ATOM 2092 O O   . GLU B 2 79  ? 20.612  -33.178 -16.919 1.00 35.75 79  B 1 
ATOM 2093 C CB  . GLU B 2 79  ? 19.416  -35.808 -15.855 1.00 35.28 79  B 1 
ATOM 2094 C CG  . GLU B 2 79  ? 19.275  -37.312 -15.573 1.00 30.84 79  B 1 
ATOM 2095 C CD  . GLU B 2 79  ? 18.297  -37.621 -14.428 1.00 28.29 79  B 1 
ATOM 2096 O OE1 . GLU B 2 79  ? 17.761  -38.753 -14.424 1.00 25.12 79  B 1 
ATOM 2097 O OE2 . GLU B 2 79  ? 18.097  -36.739 -13.566 1.00 28.56 79  B 1 
ATOM 2098 N N   . PRO B 2 80  ? 19.442  -33.884 -18.729 1.00 39.08 80  B 1 
ATOM 2099 C CA  . PRO B 2 80  ? 19.327  -32.555 -19.298 1.00 40.50 80  B 1 
ATOM 2100 C C   . PRO B 2 80  ? 18.693  -31.677 -18.227 1.00 42.50 80  B 1 
ATOM 2101 O O   . PRO B 2 80  ? 17.558  -31.945 -17.837 1.00 41.77 80  B 1 
ATOM 2102 C CB  . PRO B 2 80  ? 18.465  -32.718 -20.556 1.00 37.91 80  B 1 
ATOM 2103 C CG  . PRO B 2 80  ? 17.715  -34.033 -20.327 1.00 37.20 80  B 1 
ATOM 2104 C CD  . PRO B 2 80  ? 18.691  -34.856 -19.493 1.00 39.72 80  B 1 
ATOM 2105 N N   . GLU B 2 81  ? 19.467  -30.699 -17.713 1.00 46.72 81  B 1 
ATOM 2106 C CA  . GLU B 2 81  ? 18.981  -29.793 -16.675 1.00 47.63 81  B 1 
ATOM 2107 C C   . GLU B 2 81  ? 17.583  -29.341 -17.085 1.00 47.93 81  B 1 
ATOM 2108 O O   . GLU B 2 81  ? 17.420  -28.886 -18.227 1.00 45.56 81  B 1 
ATOM 2109 C CB  . GLU B 2 81  ? 19.866  -28.549 -16.515 1.00 45.30 81  B 1 
ATOM 2110 C CG  . GLU B 2 81  ? 21.084  -28.750 -15.607 1.00 40.99 81  B 1 
ATOM 2111 C CD  . GLU B 2 81  ? 21.775  -27.411 -15.274 1.00 38.12 81  B 1 
ATOM 2112 O OE1 . GLU B 2 81  ? 22.430  -27.345 -14.213 1.00 35.09 81  B 1 
ATOM 2113 O OE2 . GLU B 2 81  ? 21.622  -26.449 -16.062 1.00 36.22 81  B 1 
ATOM 2114 N N   . PRO B 2 82  ? 16.557  -29.535 -16.229 1.00 47.50 82  B 1 
ATOM 2115 C CA  . PRO B 2 82  ? 15.181  -29.245 -16.593 1.00 47.52 82  B 1 
ATOM 2116 C C   . PRO B 2 82  ? 15.142  -27.807 -17.104 1.00 49.48 82  B 1 
ATOM 2117 O O   . PRO B 2 82  ? 15.378  -26.865 -16.345 1.00 47.97 82  B 1 
ATOM 2118 C CB  . PRO B 2 82  ? 14.349  -29.486 -15.323 1.00 44.45 82  B 1 
ATOM 2119 C CG  . PRO B 2 82  ? 15.376  -29.453 -14.190 1.00 43.87 82  B 1 
ATOM 2120 C CD  . PRO B 2 82  ? 16.653  -29.960 -14.850 1.00 45.51 82  B 1 
ATOM 2121 N N   . ARG B 2 83  ? 14.980  -27.662 -18.437 1.00 53.44 83  B 1 
ATOM 2122 C CA  . ARG B 2 83  ? 15.179  -26.385 -19.113 1.00 53.46 83  B 1 
ATOM 2123 C C   . ARG B 2 83  ? 14.292  -25.365 -18.426 1.00 56.90 83  B 1 
ATOM 2124 O O   . ARG B 2 83  ? 13.082  -25.565 -18.348 1.00 53.57 83  B 1 
ATOM 2125 C CB  . ARG B 2 83  ? 14.858  -26.467 -20.609 1.00 48.17 83  B 1 
ATOM 2126 C CG  . ARG B 2 83  ? 15.976  -27.104 -21.448 1.00 42.73 83  B 1 
ATOM 2127 C CD  . ARG B 2 83  ? 15.595  -27.034 -22.930 1.00 39.64 83  B 1 
ATOM 2128 N NE  . ARG B 2 83  ? 16.659  -27.560 -23.802 1.00 36.44 83  B 1 
ATOM 2129 C CZ  . ARG B 2 83  ? 16.630  -27.621 -25.129 1.00 33.20 83  B 1 
ATOM 2130 N NH1 . ARG B 2 83  ? 15.594  -27.230 -25.812 1.00 31.64 83  B 1 
ATOM 2131 N NH2 . ARG B 2 83  ? 17.655  -28.084 -25.793 1.00 29.93 83  B 1 
ATOM 2132 N N   . ARG B 2 84  ? 14.898  -24.265 -17.969 1.00 57.20 84  B 1 
ATOM 2133 C CA  . ARG B 2 84  ? 14.233  -23.144 -17.299 1.00 58.32 84  B 1 
ATOM 2134 C C   . ARG B 2 84  ? 13.306  -22.443 -18.300 1.00 64.93 84  B 1 
ATOM 2135 O O   . ARG B 2 84  ? 13.687  -21.482 -18.949 1.00 61.55 84  B 1 
ATOM 2136 C CB  . ARG B 2 84  ? 15.293  -22.201 -16.717 1.00 50.69 84  B 1 
ATOM 2137 C CG  . ARG B 2 84  ? 16.158  -22.848 -15.619 1.00 45.69 84  B 1 
ATOM 2138 C CD  . ARG B 2 84  ? 17.191  -21.832 -15.106 1.00 41.84 84  B 1 
ATOM 2139 N NE  . ARG B 2 84  ? 18.133  -22.440 -14.146 1.00 38.31 84  B 1 
ATOM 2140 C CZ  . ARG B 2 84  ? 19.276  -21.902 -13.743 1.00 34.45 84  B 1 
ATOM 2141 N NH1 . ARG B 2 84  ? 19.659  -20.719 -14.127 1.00 33.29 84  B 1 
ATOM 2142 N NH2 . ARG B 2 84  ? 20.067  -22.561 -12.950 1.00 31.85 84  B 1 
ATOM 2143 N N   . ARG B 2 85  ? 12.105  -22.990 -18.509 1.00 76.47 85  B 1 
ATOM 2144 C CA  . ARG B 2 85  ? 11.157  -22.551 -19.533 1.00 80.17 85  B 1 
ATOM 2145 C C   . ARG B 2 85  ? 10.197  -21.527 -18.938 1.00 84.66 85  B 1 
ATOM 2146 O O   . ARG B 2 85  ? 9.045   -21.830 -18.632 1.00 83.24 85  B 1 
ATOM 2147 C CB  . ARG B 2 85  ? 10.449  -23.751 -20.168 1.00 73.41 85  B 1 
ATOM 2148 C CG  . ARG B 2 85  ? 11.402  -24.570 -21.051 1.00 62.75 85  B 1 
ATOM 2149 C CD  . ARG B 2 85  ? 10.656  -25.751 -21.660 1.00 57.01 85  B 1 
ATOM 2150 N NE  . ARG B 2 85  ? 11.546  -26.619 -22.458 1.00 49.74 85  B 1 
ATOM 2151 C CZ  . ARG B 2 85  ? 11.154  -27.704 -23.114 1.00 43.64 85  B 1 
ATOM 2152 N NH1 . ARG B 2 85  ? 9.917   -28.097 -23.110 1.00 40.31 85  B 1 
ATOM 2153 N NH2 . ARG B 2 85  ? 12.005  -28.422 -23.782 1.00 37.49 85  B 1 
ATOM 2154 N N   . LEU B 2 86  ? 10.722  -20.315 -18.790 1.00 85.78 86  B 1 
ATOM 2155 C CA  . LEU B 2 86  ? 9.944   -19.137 -18.432 1.00 87.36 86  B 1 
ATOM 2156 C C   . LEU B 2 86  ? 9.410   -18.460 -19.698 1.00 88.10 86  B 1 
ATOM 2157 O O   . LEU B 2 86  ? 10.168  -18.218 -20.635 1.00 87.51 86  B 1 
ATOM 2158 C CB  . LEU B 2 86  ? 10.835  -18.199 -17.600 1.00 86.79 86  B 1 
ATOM 2159 C CG  . LEU B 2 86  ? 10.167  -16.873 -17.188 1.00 87.47 86  B 1 
ATOM 2160 C CD1 . LEU B 2 86  ? 8.976   -17.085 -16.252 1.00 83.44 86  B 1 
ATOM 2161 C CD2 . LEU B 2 86  ? 11.181  -15.989 -16.462 1.00 83.23 86  B 1 
ATOM 2162 N N   . GLU B 2 87  ? 8.136   -18.101 -19.697 1.00 90.76 87  B 1 
ATOM 2163 C CA  . GLU B 2 87  ? 7.590   -17.080 -20.588 1.00 91.75 87  B 1 
ATOM 2164 C C   . GLU B 2 87  ? 6.998   -15.943 -19.752 1.00 92.65 87  B 1 
ATOM 2165 O O   . GLU B 2 87  ? 6.515   -16.167 -18.644 1.00 92.32 87  B 1 
ATOM 2166 C CB  . GLU B 2 87  ? 6.569   -17.699 -21.557 1.00 90.91 87  B 1 
ATOM 2167 C CG  . GLU B 2 87  ? 6.123   -16.753 -22.689 1.00 88.39 87  B 1 
ATOM 2168 C CD  . GLU B 2 87  ? 7.296   -16.308 -23.571 1.00 89.18 87  B 1 
ATOM 2169 O OE1 . GLU B 2 87  ? 7.821   -15.201 -23.328 1.00 83.46 87  B 1 
ATOM 2170 O OE2 . GLU B 2 87  ? 7.717   -17.079 -24.473 1.00 84.25 87  B 1 
ATOM 2171 N N   . ILE B 2 88  ? 7.051   -14.729 -20.275 1.00 93.04 88  B 1 
ATOM 2172 C CA  . ILE B 2 88  ? 6.481   -13.549 -19.623 1.00 93.69 88  B 1 
ATOM 2173 C C   . ILE B 2 88  ? 5.396   -12.978 -20.521 1.00 94.34 88  B 1 
ATOM 2174 O O   . ILE B 2 88  ? 5.562   -12.901 -21.736 1.00 93.90 88  B 1 
ATOM 2175 C CB  . ILE B 2 88  ? 7.570   -12.527 -19.233 1.00 92.89 88  B 1 
ATOM 2176 C CG1 . ILE B 2 88  ? 8.505   -13.156 -18.170 1.00 90.23 88  B 1 
ATOM 2177 C CG2 . ILE B 2 88  ? 6.946   -11.219 -18.703 1.00 89.41 88  B 1 
ATOM 2178 C CD1 . ILE B 2 88  ? 9.695   -12.279 -17.765 1.00 84.84 88  B 1 
ATOM 2179 N N   . VAL B 2 89  ? 4.288   -12.554 -19.918 1.00 94.80 89  B 1 
ATOM 2180 C CA  . VAL B 2 89  ? 3.193   -11.858 -20.595 1.00 95.50 89  B 1 
ATOM 2181 C C   . VAL B 2 89  ? 2.971   -10.511 -19.928 1.00 95.68 89  B 1 
ATOM 2182 O O   . VAL B 2 89  ? 2.682   -10.432 -18.734 1.00 95.09 89  B 1 
ATOM 2183 C CB  . VAL B 2 89  ? 1.910   -12.704 -20.619 1.00 95.34 89  B 1 
ATOM 2184 C CG1 . VAL B 2 89  ? 0.768   -11.955 -21.312 1.00 92.07 89  B 1 
ATOM 2185 C CG2 . VAL B 2 89  ? 2.138   -14.018 -21.383 1.00 90.69 89  B 1 
ATOM 2186 N N   . PHE B 2 90  ? 3.086   -9.436  -20.711 1.00 95.06 90  B 1 
ATOM 2187 C CA  . PHE B 2 90  ? 2.813   -8.083  -20.250 1.00 95.06 90  B 1 
ATOM 2188 C C   . PHE B 2 90  ? 1.308   -7.810  -20.206 1.00 95.33 90  B 1 
ATOM 2189 O O   . PHE B 2 90  ? 0.596   -7.956  -21.203 1.00 94.96 90  B 1 
ATOM 2190 C CB  . PHE B 2 90  ? 3.567   -7.078  -21.128 1.00 94.22 90  B 1 
ATOM 2191 C CG  . PHE B 2 90  ? 3.404   -5.634  -20.698 1.00 93.44 90  B 1 
ATOM 2192 C CD1 . PHE B 2 90  ? 2.926   -4.671  -21.610 1.00 87.77 90  B 1 
ATOM 2193 C CD2 . PHE B 2 90  ? 3.750   -5.235  -19.396 1.00 87.35 90  B 1 
ATOM 2194 C CE1 . PHE B 2 90  ? 2.810   -3.326  -21.225 1.00 86.96 90  B 1 
ATOM 2195 C CE2 . PHE B 2 90  ? 3.625   -3.892  -19.005 1.00 85.75 90  B 1 
ATOM 2196 C CZ  . PHE B 2 90  ? 3.161   -2.935  -19.923 1.00 89.95 90  B 1 
ATOM 2197 N N   . VAL B 2 91  ? 0.822   -7.385  -19.044 1.00 94.45 91  B 1 
ATOM 2198 C CA  . VAL B 2 91  ? -0.575  -7.031  -18.778 1.00 93.47 91  B 1 
ATOM 2199 C C   . VAL B 2 91  ? -0.634  -5.541  -18.480 1.00 91.80 91  B 1 
ATOM 2200 O O   . VAL B 2 91  ? -0.375  -5.098  -17.364 1.00 89.43 91  B 1 
ATOM 2201 C CB  . VAL B 2 91  ? -1.172  -7.872  -17.633 1.00 93.37 91  B 1 
ATOM 2202 C CG1 . VAL B 2 91  ? -2.684  -7.638  -17.549 1.00 89.08 91  B 1 
ATOM 2203 C CG2 . VAL B 2 91  ? -0.933  -9.378  -17.824 1.00 87.36 91  B 1 
ATOM 2204 N N   . SER B 2 92  ? -0.947  -4.744  -19.499 1.00 89.08 92  B 1 
ATOM 2205 C CA  . SER B 2 92  ? -0.890  -3.284  -19.418 1.00 87.15 92  B 1 
ATOM 2206 C C   . SER B 2 92  ? -2.199  -2.656  -18.916 1.00 85.52 92  B 1 
ATOM 2207 O O   . SER B 2 92  ? -3.280  -3.093  -19.302 1.00 83.66 92  B 1 
ATOM 2208 C CB  . SER B 2 92  ? -0.508  -2.727  -20.788 1.00 85.09 92  B 1 
ATOM 2209 O OG  . SER B 2 92  ? -0.628  -1.325  -20.795 1.00 79.07 92  B 1 
ATOM 2210 N N   . SER B 2 93  ? -2.089  -1.577  -18.130 1.00 79.98 93  B 1 
ATOM 2211 C CA  . SER B 2 93  ? -3.194  -0.666  -17.796 1.00 76.67 93  B 1 
ATOM 2212 C C   . SER B 2 93  ? -3.296  0.539   -18.739 1.00 76.21 93  B 1 
ATOM 2213 O O   . SER B 2 93  ? -4.047  1.471   -18.462 1.00 73.24 93  B 1 
ATOM 2214 C CB  . SER B 2 93  ? -3.080  -0.196  -16.339 1.00 73.14 93  B 1 
ATOM 2215 O OG  . SER B 2 93  ? -1.894  0.542   -16.143 1.00 68.71 93  B 1 
ATOM 2216 N N   . ASP B 2 94  ? -2.534  0.553   -19.845 1.00 75.16 94  B 1 
ATOM 2217 C CA  . ASP B 2 94  ? -2.504  1.670   -20.784 1.00 75.88 94  B 1 
ATOM 2218 C C   . ASP B 2 94  ? -3.879  1.968   -21.388 1.00 74.94 94  B 1 
ATOM 2219 O O   . ASP B 2 94  ? -4.638  1.074   -21.775 1.00 73.64 94  B 1 
ATOM 2220 C CB  . ASP B 2 94  ? -1.488  1.415   -21.905 1.00 76.35 94  B 1 
ATOM 2221 C CG  . ASP B 2 94  ? -0.067  1.627   -21.402 1.00 76.37 94  B 1 
ATOM 2222 O OD1 . ASP B 2 94  ? 0.282   2.799   -21.155 1.00 72.33 94  B 1 
ATOM 2223 O OD2 . ASP B 2 94  ? 0.681   0.640   -21.257 1.00 72.08 94  B 1 
ATOM 2224 N N   . GLN B 2 95  ? -4.166  3.271   -21.523 1.00 72.55 95  B 1 
ATOM 2225 C CA  . GLN B 2 95  ? -5.367  3.807   -22.156 1.00 71.22 95  B 1 
ATOM 2226 C C   . GLN B 2 95  ? -5.087  4.371   -23.554 1.00 73.72 95  B 1 
ATOM 2227 O O   . GLN B 2 95  ? -6.023  4.593   -24.322 1.00 69.96 95  B 1 
ATOM 2228 C CB  . GLN B 2 95  ? -5.995  4.868   -21.240 1.00 66.05 95  B 1 
ATOM 2229 C CG  . GLN B 2 95  ? -6.416  4.316   -19.861 1.00 59.88 95  B 1 
ATOM 2230 C CD  . GLN B 2 95  ? -7.475  3.212   -19.929 1.00 52.20 95  B 1 
ATOM 2231 O OE1 . GLN B 2 95  ? -8.325  3.154   -20.806 1.00 48.96 95  B 1 
ATOM 2232 N NE2 . GLN B 2 95  ? -7.456  2.285   -18.994 1.00 46.38 95  B 1 
ATOM 2233 N N   . ASP B 2 96  ? -3.810  4.572   -23.910 1.00 75.53 96  B 1 
ATOM 2234 C CA  . ASP B 2 96  ? -3.371  5.033   -25.225 1.00 76.78 96  B 1 
ATOM 2235 C C   . ASP B 2 96  ? -2.681  3.896   -25.995 1.00 77.94 96  B 1 
ATOM 2236 O O   . ASP B 2 96  ? -1.667  3.341   -25.567 1.00 76.90 96  B 1 
ATOM 2237 C CB  . ASP B 2 96  ? -2.474  6.267   -25.087 1.00 74.10 96  B 1 
ATOM 2238 C CG  . ASP B 2 96  ? -2.153  6.840   -26.470 1.00 69.52 96  B 1 
ATOM 2239 O OD1 . ASP B 2 96  ? -1.369  6.196   -27.203 1.00 64.25 96  B 1 
ATOM 2240 O OD2 . ASP B 2 96  ? -2.735  7.887   -26.824 1.00 62.18 96  B 1 
ATOM 2241 N N   . GLN B 2 97  ? -3.244  3.547   -27.159 1.00 86.57 97  B 1 
ATOM 2242 C CA  . GLN B 2 97  ? -2.752  2.423   -27.952 1.00 88.04 97  B 1 
ATOM 2243 C C   . GLN B 2 97  ? -1.370  2.689   -28.555 1.00 88.56 97  B 1 
ATOM 2244 O O   . GLN B 2 97  ? -0.574  1.757   -28.666 1.00 87.59 97  B 1 
ATOM 2245 C CB  . GLN B 2 97  ? -3.778  2.065   -29.036 1.00 86.67 97  B 1 
ATOM 2246 C CG  . GLN B 2 97  ? -3.364  0.803   -29.806 1.00 85.49 97  B 1 
ATOM 2247 C CD  . GLN B 2 97  ? -4.413  0.300   -30.798 1.00 82.72 97  B 1 
ATOM 2248 O OE1 . GLN B 2 97  ? -5.531  0.779   -30.896 1.00 77.70 97  B 1 
ATOM 2249 N NE2 . GLN B 2 97  ? -4.083  -0.707  -31.573 1.00 75.06 97  B 1 
ATOM 2250 N N   . ARG B 2 98  ? -1.065  3.945   -28.953 1.00 87.65 98  B 1 
ATOM 2251 C CA  . ARG B 2 98  ? 0.243   4.289   -29.525 1.00 87.78 98  B 1 
ATOM 2252 C C   . ARG B 2 98  ? 1.341   4.186   -28.481 1.00 88.41 98  B 1 
ATOM 2253 O O   . ARG B 2 98  ? 2.339   3.524   -28.732 1.00 86.59 98  B 1 
ATOM 2254 C CB  . ARG B 2 98  ? 0.230   5.694   -30.138 1.00 86.97 98  B 1 
ATOM 2255 C CG  . ARG B 2 98  ? 0.032   5.651   -31.650 1.00 75.93 98  B 1 
ATOM 2256 C CD  . ARG B 2 98  ? 0.128   7.072   -32.196 1.00 70.55 98  B 1 
ATOM 2257 N NE  . ARG B 2 98  ? 0.030   7.094   -33.663 1.00 59.93 98  B 1 
ATOM 2258 C CZ  . ARG B 2 98  ? 0.004   8.182   -34.416 1.00 51.55 98  B 1 
ATOM 2259 N NH1 . ARG B 2 98  ? 0.050   9.372   -33.884 1.00 46.57 98  B 1 
ATOM 2260 N NH2 . ARG B 2 98  ? -0.065  8.084   -35.710 1.00 45.69 98  B 1 
ATOM 2261 N N   . GLN B 2 99  ? 1.122   4.781   -27.313 1.00 83.66 99  B 1 
ATOM 2262 C CA  . GLN B 2 99  ? 2.079   4.696   -26.209 1.00 82.80 99  B 1 
ATOM 2263 C C   . GLN B 2 99  ? 2.313   3.242   -25.789 1.00 84.46 99  B 1 
ATOM 2264 O O   . GLN B 2 99  ? 3.457   2.834   -25.592 1.00 83.34 99  B 1 
ATOM 2265 C CB  . GLN B 2 99  ? 1.578   5.504   -25.009 1.00 79.66 99  B 1 
ATOM 2266 C CG  . GLN B 2 99  ? 1.634   7.013   -25.275 1.00 70.90 99  B 1 
ATOM 2267 C CD  . GLN B 2 99  ? 1.154   7.842   -24.082 1.00 64.55 99  B 1 
ATOM 2268 O OE1 . GLN B 2 99  ? 0.763   7.351   -23.038 1.00 57.09 99  B 1 
ATOM 2269 N NE2 . GLN B 2 99  ? 1.170   9.151   -24.198 1.00 55.50 99  B 1 
ATOM 2270 N N   . TRP B 2 100 ? 1.244   2.451   -25.719 1.00 88.61 100 B 1 
ATOM 2271 C CA  . TRP B 2 100 ? 1.356   1.021   -25.451 1.00 89.92 100 B 1 
ATOM 2272 C C   . TRP B 2 100 ? 2.198   0.308   -26.516 1.00 90.21 100 B 1 
ATOM 2273 O O   . TRP B 2 100 ? 3.113   -0.430  -26.167 1.00 89.60 100 B 1 
ATOM 2274 C CB  . TRP B 2 100 ? -0.044  0.419   -25.356 1.00 90.18 100 B 1 
ATOM 2275 C CG  . TRP B 2 100 ? -0.056  -1.068  -25.198 1.00 90.58 100 B 1 
ATOM 2276 C CD1 . TRP B 2 100 ? 0.079   -1.734  -24.032 1.00 89.25 100 B 1 
ATOM 2277 C CD2 . TRP B 2 100 ? -0.163  -2.087  -26.242 1.00 91.04 100 B 1 
ATOM 2278 N NE1 . TRP B 2 100 ? 0.056   -3.101  -24.270 1.00 89.61 100 B 1 
ATOM 2279 C CE2 . TRP B 2 100 ? -0.086  -3.357  -25.617 1.00 90.72 100 B 1 
ATOM 2280 C CE3 . TRP B 2 100 ? -0.313  -2.047  -27.650 1.00 90.45 100 B 1 
ATOM 2281 C CZ2 . TRP B 2 100 ? -0.148  -4.562  -26.357 1.00 90.19 100 B 1 
ATOM 2282 C CZ3 . TRP B 2 100 ? -0.375  -3.243  -28.383 1.00 89.37 100 B 1 
ATOM 2283 C CH2 . TRP B 2 100 ? -0.293  -4.485  -27.743 1.00 88.95 100 B 1 
ATOM 2284 N N   . GLN B 2 101 ? 1.940   0.552   -27.811 1.00 91.05 101 B 1 
ATOM 2285 C CA  . GLN B 2 101 ? 2.692   -0.064  -28.912 1.00 90.71 101 B 1 
ATOM 2286 C C   . GLN B 2 101 ? 4.182   0.292   -28.868 1.00 90.95 101 B 1 
ATOM 2287 O O   . GLN B 2 101 ? 5.016   -0.592  -29.056 1.00 90.02 101 B 1 
ATOM 2288 C CB  . GLN B 2 101 ? 2.113   0.369   -30.265 1.00 89.60 101 B 1 
ATOM 2289 C CG  . GLN B 2 101 ? 0.887   -0.462  -30.652 1.00 81.53 101 B 1 
ATOM 2290 C CD  . GLN B 2 101 ? 0.204   0.019   -31.934 1.00 74.45 101 B 1 
ATOM 2291 O OE1 . GLN B 2 101 ? 0.368   1.128   -32.415 1.00 66.77 101 B 1 
ATOM 2292 N NE2 . GLN B 2 101 ? -0.618  -0.808  -32.537 1.00 62.68 101 B 1 
ATOM 2293 N N   . ASP B 2 102 ? 4.511   1.558   -28.610 1.00 89.80 102 B 1 
ATOM 2294 C CA  . ASP B 2 102 ? 5.907   1.992   -28.499 1.00 88.83 102 B 1 
ATOM 2295 C C   . ASP B 2 102 ? 6.599   1.347   -27.290 1.00 88.34 102 B 1 
ATOM 2296 O O   . ASP B 2 102 ? 7.746   0.920   -27.399 1.00 86.25 102 B 1 
ATOM 2297 C CB  . ASP B 2 102 ? 5.974   3.528   -28.452 1.00 87.93 102 B 1 
ATOM 2298 C CG  . ASP B 2 102 ? 5.661   4.194   -29.806 1.00 83.42 102 B 1 
ATOM 2299 O OD1 . ASP B 2 102 ? 5.970   3.594   -30.869 1.00 78.01 102 B 1 
ATOM 2300 O OD2 . ASP B 2 102 ? 5.162   5.340   -29.798 1.00 76.70 102 B 1 
ATOM 2301 N N   . PHE B 2 103 ? 5.885   1.192   -26.177 1.00 88.54 103 B 1 
ATOM 2302 C CA  . PHE B 2 103 ? 6.428   0.583   -24.959 1.00 87.71 103 B 1 
ATOM 2303 C C   . PHE B 2 103 ? 6.666   -0.926  -25.091 1.00 88.40 103 B 1 
ATOM 2304 O O   . PHE B 2 103 ? 7.681   -1.429  -24.607 1.00 87.53 103 B 1 
ATOM 2305 C CB  . PHE B 2 103 ? 5.482   0.889   -23.794 1.00 86.32 103 B 1 
ATOM 2306 C CG  . PHE B 2 103 ? 6.037   0.508   -22.435 1.00 84.74 103 B 1 
ATOM 2307 C CD1 . PHE B 2 103 ? 5.462   -0.543  -21.694 1.00 78.62 103 B 1 
ATOM 2308 C CD2 . PHE B 2 103 ? 7.120   1.223   -21.897 1.00 77.92 103 B 1 
ATOM 2309 C CE1 . PHE B 2 103 ? 5.952   -0.860  -20.418 1.00 76.77 103 B 1 
ATOM 2310 C CE2 . PHE B 2 103 ? 7.615   0.905   -20.621 1.00 76.33 103 B 1 
ATOM 2311 C CZ  . PHE B 2 103 ? 7.027   -0.135  -19.878 1.00 80.43 103 B 1 
ATOM 2312 N N   . VAL B 2 104 ? 5.766   -1.659  -25.750 1.00 90.42 104 B 1 
ATOM 2313 C CA  . VAL B 2 104 ? 5.929   -3.112  -25.929 1.00 91.02 104 B 1 
ATOM 2314 C C   . VAL B 2 104 ? 6.918   -3.477  -27.039 1.00 90.87 104 B 1 
ATOM 2315 O O   . VAL B 2 104 ? 7.396   -4.608  -27.051 1.00 89.65 104 B 1 
ATOM 2316 C CB  . VAL B 2 104 ? 4.593   -3.854  -26.135 1.00 90.35 104 B 1 
ATOM 2317 C CG1 . VAL B 2 104 ? 3.642   -3.634  -24.953 1.00 82.24 104 B 1 
ATOM 2318 C CG2 . VAL B 2 104 ? 3.890   -3.501  -27.447 1.00 82.72 104 B 1 
ATOM 2319 N N   . ARG B 2 105 ? 7.248   -2.541  -27.945 1.00 90.97 105 B 1 
ATOM 2320 C CA  . ARG B 2 105 ? 8.090   -2.819  -29.128 1.00 90.14 105 B 1 
ATOM 2321 C C   . ARG B 2 105 ? 9.440   -3.442  -28.767 1.00 89.68 105 B 1 
ATOM 2322 O O   . ARG B 2 105 ? 9.884   -4.356  -29.458 1.00 86.81 105 B 1 
ATOM 2323 C CB  . ARG B 2 105 ? 8.276   -1.518  -29.927 1.00 88.69 105 B 1 
ATOM 2324 C CG  . ARG B 2 105 ? 9.023   -1.760  -31.254 1.00 79.41 105 B 1 
ATOM 2325 C CD  . ARG B 2 105 ? 9.181   -0.472  -32.070 1.00 77.13 105 B 1 
ATOM 2326 N NE  . ARG B 2 105 ? 7.881   0.033   -32.546 1.00 66.80 105 B 1 
ATOM 2327 C CZ  . ARG B 2 105 ? 7.492   1.302   -32.606 1.00 60.13 105 B 1 
ATOM 2328 N NH1 . ARG B 2 105 ? 8.317   2.281   -32.435 1.00 54.16 105 B 1 
ATOM 2329 N NH2 . ARG B 2 105 ? 6.247   1.602   -32.816 1.00 52.35 105 B 1 
ATOM 2330 N N   . ASP B 2 106 ? 10.044  -2.963  -27.684 1.00 87.04 106 B 1 
ATOM 2331 C CA  . ASP B 2 106 ? 11.375  -3.405  -27.250 1.00 85.04 106 B 1 
ATOM 2332 C C   . ASP B 2 106 ? 11.324  -4.577  -26.248 1.00 85.86 106 B 1 
ATOM 2333 O O   . ASP B 2 106 ? 12.355  -5.020  -25.738 1.00 82.50 106 B 1 
ATOM 2334 C CB  . ASP B 2 106 ? 12.145  -2.197  -26.688 1.00 81.40 106 B 1 
ATOM 2335 C CG  . ASP B 2 106 ? 12.336  -1.062  -27.707 1.00 76.20 106 B 1 
ATOM 2336 O OD1 . ASP B 2 106 ? 12.406  -1.349  -28.925 1.00 70.41 106 B 1 
ATOM 2337 O OD2 . ASP B 2 106 ? 12.410  0.101   -27.261 1.00 69.70 106 B 1 
ATOM 2338 N N   . MET B 2 107 ? 10.132  -5.101  -25.947 1.00 88.14 107 B 1 
ATOM 2339 C CA  . MET B 2 107 ? 9.976   -6.232  -25.035 1.00 88.53 107 B 1 
ATOM 2340 C C   . MET B 2 107 ? 10.283  -7.554  -25.756 1.00 89.66 107 B 1 
ATOM 2341 O O   . MET B 2 107 ? 9.652   -7.869  -26.767 1.00 88.83 107 B 1 
ATOM 2342 C CB  . MET B 2 107 ? 8.570   -6.266  -24.422 1.00 86.79 107 B 1 
ATOM 2343 C CG  . MET B 2 107 ? 8.292   -5.054  -23.534 1.00 81.61 107 B 1 
ATOM 2344 S SD  . MET B 2 107 ? 6.688   -5.133  -22.681 1.00 78.90 107 B 1 
ATOM 2345 C CE  . MET B 2 107 ? 6.841   -3.643  -21.689 1.00 69.04 107 B 1 
ATOM 2346 N N   . PRO B 2 108 ? 11.200  -8.388  -25.215 1.00 91.02 108 B 1 
ATOM 2347 C CA  . PRO B 2 108 ? 11.507  -9.695  -25.809 1.00 90.50 108 B 1 
ATOM 2348 C C   . PRO B 2 108 ? 10.473  -10.781 -25.474 1.00 91.14 108 B 1 
ATOM 2349 O O   . PRO B 2 108 ? 10.552  -11.900 -25.987 1.00 89.17 108 B 1 
ATOM 2350 C CB  . PRO B 2 108 ? 12.898  -10.035 -25.266 1.00 88.62 108 B 1 
ATOM 2351 C CG  . PRO B 2 108 ? 12.897  -9.396  -23.876 1.00 87.47 108 B 1 
ATOM 2352 C CD  . PRO B 2 108 ? 12.070  -8.127  -24.074 1.00 89.61 108 B 1 
ATOM 2353 N N   . TRP B 2 109 ? 9.513   -10.482 -24.599 1.00 92.12 109 B 1 
ATOM 2354 C CA  . TRP B 2 109 ? 8.408   -11.347 -24.185 1.00 92.74 109 B 1 
ATOM 2355 C C   . TRP B 2 109 ? 7.102   -10.979 -24.892 1.00 93.25 109 B 1 
ATOM 2356 O O   . TRP B 2 109 ? 7.048   -10.099 -25.748 1.00 91.92 109 B 1 
ATOM 2357 C CB  . TRP B 2 109 ? 8.278   -11.312 -22.657 1.00 91.84 109 B 1 
ATOM 2358 C CG  . TRP B 2 109 ? 8.179   -9.948  -22.060 1.00 91.89 109 B 1 
ATOM 2359 C CD1 . TRP B 2 109 ? 7.090   -9.153  -22.049 1.00 88.86 109 B 1 
ATOM 2360 C CD2 . TRP B 2 109 ? 9.239   -9.181  -21.415 1.00 91.57 109 B 1 
ATOM 2361 N NE1 . TRP B 2 109 ? 7.402   -7.939  -21.455 1.00 89.33 109 B 1 
ATOM 2362 C CE2 . TRP B 2 109 ? 8.715   -7.914  -21.058 1.00 90.69 109 B 1 
ATOM 2363 C CE3 . TRP B 2 109 ? 10.595  -9.445  -21.119 1.00 89.71 109 B 1 
ATOM 2364 C CZ2 . TRP B 2 109 ? 9.510   -6.918  -20.448 1.00 89.07 109 B 1 
ATOM 2365 C CZ3 . TRP B 2 109 ? 11.385  -8.455  -20.505 1.00 88.44 109 B 1 
ATOM 2366 C CH2 . TRP B 2 109 ? 10.847  -7.201  -20.182 1.00 88.48 109 B 1 
ATOM 2367 N N   . LEU B 2 110 ? 6.032   -11.681 -24.526 1.00 93.18 110 B 1 
ATOM 2368 C CA  . LEU B 2 110 ? 4.709   -11.503 -25.110 1.00 93.99 110 B 1 
ATOM 2369 C C   . LEU B 2 110 ? 3.895   -10.457 -24.343 1.00 94.94 110 B 1 
ATOM 2370 O O   . LEU B 2 110 ? 4.179   -10.128 -23.192 1.00 94.28 110 B 1 
ATOM 2371 C CB  . LEU B 2 110 ? 4.008   -12.871 -25.171 1.00 92.98 110 B 1 
ATOM 2372 C CG  . LEU B 2 110 ? 4.766   -13.937 -25.987 1.00 92.12 110 B 1 
ATOM 2373 C CD1 . LEU B 2 110 ? 4.029   -15.267 -25.903 1.00 87.79 110 B 1 
ATOM 2374 C CD2 . LEU B 2 110 ? 4.899   -13.555 -27.465 1.00 87.05 110 B 1 
ATOM 2375 N N   . ALA B 2 111 ? 2.838   -9.957  -24.965 1.00 95.37 111 B 1 
ATOM 2376 C CA  . ALA B 2 111 ? 1.872   -9.072  -24.330 1.00 95.57 111 B 1 
ATOM 2377 C C   . ALA B 2 111 ? 0.437   -9.508  -24.630 1.00 95.90 111 B 1 
ATOM 2378 O O   . ALA B 2 111 ? 0.135   -10.043 -25.701 1.00 95.01 111 B 1 
ATOM 2379 C CB  . ALA B 2 111 ? 2.148   -7.627  -24.767 1.00 94.62 111 B 1 
ATOM 2380 N N   . LEU B 2 112 ? -0.478  -9.225  -23.699 1.00 95.34 112 B 1 
ATOM 2381 C CA  . LEU B 2 112 ? -1.903  -9.256  -24.021 1.00 95.14 112 B 1 
ATOM 2382 C C   . LEU B 2 112 ? -2.222  -8.162  -25.047 1.00 94.79 112 B 1 
ATOM 2383 O O   . LEU B 2 112 ? -1.799  -7.015  -24.856 1.00 93.81 112 B 1 
ATOM 2384 C CB  . LEU B 2 112 ? -2.746  -9.072  -22.754 1.00 94.75 112 B 1 
ATOM 2385 C CG  . LEU B 2 112 ? -3.010  -10.393 -22.013 1.00 90.93 112 B 1 
ATOM 2386 C CD1 . LEU B 2 112 ? -3.603  -10.085 -20.645 1.00 83.36 112 B 1 
ATOM 2387 C CD2 . LEU B 2 112 ? -4.019  -11.278 -22.753 1.00 82.65 112 B 1 
ATOM 2388 N N   . PRO B 2 113 ? -3.009  -8.465  -26.103 1.00 95.37 113 B 1 
ATOM 2389 C CA  . PRO B 2 113 ? -3.402  -7.479  -27.104 1.00 94.61 113 B 1 
ATOM 2390 C C   . PRO B 2 113 ? -4.012  -6.232  -26.458 1.00 94.26 113 B 1 
ATOM 2391 O O   . PRO B 2 113 ? -4.755  -6.331  -25.480 1.00 92.92 113 B 1 
ATOM 2392 C CB  . PRO B 2 113 ? -4.407  -8.187  -28.019 1.00 93.54 113 B 1 
ATOM 2393 C CG  . PRO B 2 113 ? -4.029  -9.660  -27.888 1.00 92.19 113 B 1 
ATOM 2394 C CD  . PRO B 2 113 ? -3.543  -9.776  -26.447 1.00 94.34 113 B 1 
ATOM 2395 N N   . TYR B 2 114 ? -3.735  -5.056  -27.012 1.00 92.65 114 B 1 
ATOM 2396 C CA  . TYR B 2 114 ? -4.237  -3.800  -26.430 1.00 91.13 114 B 1 
ATOM 2397 C C   . TYR B 2 114 ? -5.765  -3.805  -26.233 1.00 89.93 114 B 1 
ATOM 2398 O O   . TYR B 2 114 ? -6.260  -3.319  -25.215 1.00 87.78 114 B 1 
ATOM 2399 C CB  . TYR B 2 114 ? -3.811  -2.621  -27.309 1.00 89.92 114 B 1 
ATOM 2400 C CG  . TYR B 2 114 ? -4.342  -1.296  -26.800 1.00 89.12 114 B 1 
ATOM 2401 C CD1 . TYR B 2 114 ? -5.499  -0.724  -27.370 1.00 82.43 114 B 1 
ATOM 2402 C CD2 . TYR B 2 114 ? -3.720  -0.655  -25.705 1.00 82.83 114 B 1 
ATOM 2403 C CE1 . TYR B 2 114 ? -6.029  0.470   -26.858 1.00 81.29 114 B 1 
ATOM 2404 C CE2 . TYR B 2 114 ? -4.246  0.541   -25.188 1.00 80.58 114 B 1 
ATOM 2405 C CZ  . TYR B 2 114 ? -5.405  1.099   -25.765 1.00 85.19 114 B 1 
ATOM 2406 O OH  . TYR B 2 114 ? -5.932  2.257   -25.255 1.00 83.42 114 B 1 
ATOM 2407 N N   . LYS B 2 115 ? -6.502  -4.397  -27.178 1.00 90.82 115 B 1 
ATOM 2408 C CA  . LYS B 2 115 ? -7.974  -4.462  -27.197 1.00 89.49 115 B 1 
ATOM 2409 C C   . LYS B 2 115 ? -8.575  -5.341  -26.090 1.00 89.33 115 B 1 
ATOM 2410 O O   . LYS B 2 115 ? -9.737  -5.145  -25.759 1.00 85.73 115 B 1 
ATOM 2411 C CB  . LYS B 2 115 ? -8.448  -4.929  -28.582 1.00 86.73 115 B 1 
ATOM 2412 C CG  . LYS B 2 115 ? -8.088  -3.935  -29.701 1.00 74.85 115 B 1 
ATOM 2413 C CD  . LYS B 2 115 ? -8.649  -4.419  -31.046 1.00 67.64 115 B 1 
ATOM 2414 C CE  . LYS B 2 115 ? -8.288  -3.448  -32.174 1.00 55.61 115 B 1 
ATOM 2415 N NZ  . LYS B 2 115 ? -8.780  -3.926  -33.492 1.00 47.44 115 B 1 
ATOM 2416 N N   . GLU B 2 116 ? -7.808  -6.236  -25.488 1.00 90.38 116 B 1 
ATOM 2417 C CA  . GLU B 2 116 ? -8.251  -7.165  -24.430 1.00 89.73 116 B 1 
ATOM 2418 C C   . GLU B 2 116 ? -8.399  -6.473  -23.058 1.00 88.98 116 B 1 
ATOM 2419 O O   . GLU B 2 116 ? -7.950  -6.969  -22.024 1.00 86.63 116 B 1 
ATOM 2420 C CB  . GLU B 2 116 ? -7.292  -8.370  -24.365 1.00 89.27 116 B 1 
ATOM 2421 C CG  . GLU B 2 116 ? -7.429  -9.327  -25.560 1.00 85.47 116 B 1 
ATOM 2422 C CD  . GLU B 2 116 ? -8.750  -10.116 -25.543 1.00 83.12 116 B 1 
ATOM 2423 O OE1 . GLU B 2 116 ? -9.299  -10.326 -26.638 1.00 73.66 116 B 1 
ATOM 2424 O OE2 . GLU B 2 116 ? -9.190  -10.501 -24.432 1.00 75.46 116 B 1 
ATOM 2425 N N   . LYS B 2 117 ? -9.024  -5.295  -23.022 1.00 83.73 117 B 1 
ATOM 2426 C CA  . LYS B 2 117 ? -9.173  -4.479  -21.805 1.00 80.77 117 B 1 
ATOM 2427 C C   . LYS B 2 117 ? -9.894  -5.238  -20.690 1.00 81.03 117 B 1 
ATOM 2428 O O   . LYS B 2 117 ? -9.447  -5.206  -19.549 1.00 78.30 117 B 1 
ATOM 2429 C CB  . LYS B 2 117 ? -9.905  -3.158  -22.103 1.00 77.32 117 B 1 
ATOM 2430 C CG  . LYS B 2 117 ? -9.066  -2.190  -22.955 1.00 68.27 117 B 1 
ATOM 2431 C CD  . LYS B 2 117 ? -9.743  -0.811  -23.042 1.00 61.27 117 B 1 
ATOM 2432 C CE  . LYS B 2 117 ? -8.887  0.169   -23.843 1.00 54.08 117 B 1 
ATOM 2433 N NZ  . LYS B 2 117 ? -9.391  1.570   -23.765 1.00 47.63 117 B 1 
ATOM 2434 N N   . HIS B 2 118 ? -10.973 -5.951  -21.021 1.00 80.72 118 B 1 
ATOM 2435 C CA  . HIS B 2 118 ? -11.743 -6.720  -20.044 1.00 79.15 118 B 1 
ATOM 2436 C C   . HIS B 2 118 ? -10.908 -7.849  -19.431 1.00 79.63 118 B 1 
ATOM 2437 O O   . HIS B 2 118 ? -10.861 -8.004  -18.212 1.00 78.39 118 B 1 
ATOM 2438 C CB  . HIS B 2 118 ? -13.004 -7.273  -20.720 1.00 76.07 118 B 1 
ATOM 2439 C CG  . HIS B 2 118 ? -13.938 -7.929  -19.732 1.00 68.57 118 B 1 
ATOM 2440 N ND1 . HIS B 2 118 ? -13.891 -9.218  -19.259 1.00 59.58 118 B 1 
ATOM 2441 C CD2 . HIS B 2 118 ? -14.990 -7.314  -19.092 1.00 58.16 118 B 1 
ATOM 2442 C CE1 . HIS B 2 118 ? -14.883 -9.378  -18.362 1.00 54.68 118 B 1 
ATOM 2443 N NE2 . HIS B 2 118 ? -15.573 -8.242  -18.238 1.00 54.39 118 B 1 
ATOM 2444 N N   . ARG B 2 119 ? -10.160 -8.593  -20.255 1.00 85.39 119 B 1 
ATOM 2445 C CA  . ARG B 2 119 ? -9.280  -9.666  -19.783 1.00 87.21 119 B 1 
ATOM 2446 C C   . ARG B 2 119 ? -8.144  -9.135  -18.906 1.00 87.43 119 B 1 
ATOM 2447 O O   . ARG B 2 119 ? -7.858  -9.716  -17.866 1.00 86.51 119 B 1 
ATOM 2448 C CB  . ARG B 2 119 ? -8.752  -10.453 -20.991 1.00 87.93 119 B 1 
ATOM 2449 C CG  . ARG B 2 119 ? -8.034  -11.733 -20.550 1.00 85.64 119 B 1 
ATOM 2450 C CD  . ARG B 2 119 ? -7.523  -12.529 -21.763 1.00 84.51 119 B 1 
ATOM 2451 N NE  . ARG B 2 119 ? -8.622  -13.014 -22.616 1.00 82.59 119 B 1 
ATOM 2452 C CZ  . ARG B 2 119 ? -9.326  -14.129 -22.468 1.00 81.59 119 B 1 
ATOM 2453 N NH1 . ARG B 2 119 ? -9.119  -14.957 -21.485 1.00 72.73 119 B 1 
ATOM 2454 N NH2 . ARG B 2 119 ? -10.248 -14.430 -23.333 1.00 77.20 119 B 1 
ATOM 2455 N N   . LYS B 2 120 ? -7.549  -7.999  -19.283 1.00 85.31 120 B 1 
ATOM 2456 C CA  . LYS B 2 120 ? -6.523  -7.326  -18.469 1.00 84.48 120 B 1 
ATOM 2457 C C   . LYS B 2 120 ? -7.062  -6.941  -17.090 1.00 83.31 120 B 1 
ATOM 2458 O O   . LYS B 2 120 ? -6.418  -7.243  -16.092 1.00 82.57 120 B 1 
ATOM 2459 C CB  . LYS B 2 120 ? -6.000  -6.083  -19.198 1.00 85.07 120 B 1 
ATOM 2460 C CG  . LYS B 2 120 ? -5.162  -6.434  -20.434 1.00 84.38 120 B 1 
ATOM 2461 C CD  . LYS B 2 120 ? -4.815  -5.147  -21.190 1.00 83.16 120 B 1 
ATOM 2462 C CE  . LYS B 2 120 ? -4.055  -5.482  -22.462 1.00 79.05 120 B 1 
ATOM 2463 N NZ  . LYS B 2 120 ? -3.658  -4.259  -23.189 1.00 74.77 120 B 1 
ATOM 2464 N N   . LEU B 2 121 ? -8.251  -6.326  -17.040 1.00 77.87 121 B 1 
ATOM 2465 C CA  . LEU B 2 121 ? -8.903  -5.958  -15.781 1.00 74.35 121 B 1 
ATOM 2466 C C   . LEU B 2 121 ? -9.197  -7.197  -14.922 1.00 74.74 121 B 1 
ATOM 2467 O O   . LEU B 2 121 ? -8.867  -7.222  -13.741 1.00 73.13 121 B 1 
ATOM 2468 C CB  . LEU B 2 121 ? -10.184 -5.175  -16.113 1.00 70.57 121 B 1 
ATOM 2469 C CG  . LEU B 2 121 ? -10.868 -4.552  -14.878 1.00 61.74 121 B 1 
ATOM 2470 C CD1 . LEU B 2 121 ? -10.034 -3.415  -14.282 1.00 55.52 121 B 1 
ATOM 2471 C CD2 . LEU B 2 121 ? -12.234 -4.000  -15.290 1.00 54.04 121 B 1 
ATOM 2472 N N   . LYS B 2 122 ? -9.726  -8.258  -15.535 1.00 79.48 122 B 1 
ATOM 2473 C CA  . LYS B 2 122 ? -9.994  -9.532  -14.860 1.00 79.27 122 B 1 
ATOM 2474 C C   . LYS B 2 122 ? -8.730  -10.136 -14.239 1.00 80.76 122 B 1 
ATOM 2475 O O   . LYS B 2 122 ? -8.775  -10.622 -13.115 1.00 80.31 122 B 1 
ATOM 2476 C CB  . LYS B 2 122 ? -10.660 -10.491 -15.859 1.00 77.01 122 B 1 
ATOM 2477 C CG  . LYS B 2 122 ? -11.162 -11.789 -15.208 1.00 67.95 122 B 1 
ATOM 2478 C CD  . LYS B 2 122 ? -11.930 -12.633 -16.235 1.00 63.41 122 B 1 
ATOM 2479 C CE  . LYS B 2 122 ? -12.483 -13.916 -15.613 1.00 54.45 122 B 1 
ATOM 2480 N NZ  . LYS B 2 122 ? -13.503 -14.552 -16.496 1.00 48.84 122 B 1 
ATOM 2481 N N   . LEU B 2 123 ? -7.592  -10.074 -14.943 1.00 83.88 123 B 1 
ATOM 2482 C CA  . LEU B 2 123 ? -6.304  -10.533 -14.407 1.00 85.81 123 B 1 
ATOM 2483 C C   . LEU B 2 123 ? -5.823  -9.657  -13.248 1.00 84.52 123 B 1 
ATOM 2484 O O   . LEU B 2 123 ? -5.345  -10.188 -12.250 1.00 83.56 123 B 1 
ATOM 2485 C CB  . LEU B 2 123 ? -5.251  -10.568 -15.525 1.00 88.98 123 B 1 
ATOM 2486 C CG  . LEU B 2 123 ? -5.468  -11.685 -16.559 1.00 90.16 123 B 1 
ATOM 2487 C CD1 . LEU B 2 123 ? -4.478  -11.512 -17.703 1.00 84.98 123 B 1 
ATOM 2488 C CD2 . LEU B 2 123 ? -5.255  -13.074 -15.960 1.00 85.64 123 B 1 
ATOM 2489 N N   . TRP B 2 124 ? -5.981  -8.339  -13.356 1.00 82.03 124 B 1 
ATOM 2490 C CA  . TRP B 2 124 ? -5.636  -7.399  -12.282 1.00 78.16 124 B 1 
ATOM 2491 C C   . TRP B 2 124 ? -6.402  -7.720  -11.001 1.00 76.24 124 B 1 
ATOM 2492 O O   . TRP B 2 124 ? -5.794  -7.846  -9.940  1.00 73.00 124 B 1 
ATOM 2493 C CB  . TRP B 2 124 ? -5.912  -5.958  -12.735 1.00 76.01 124 B 1 
ATOM 2494 C CG  . TRP B 2 124 ? -4.742  -5.037  -12.600 1.00 71.77 124 B 1 
ATOM 2495 C CD1 . TRP B 2 124 ? -4.337  -4.430  -11.465 1.00 61.72 124 B 1 
ATOM 2496 C CD2 . TRP B 2 124 ? -3.814  -4.607  -13.641 1.00 65.66 124 B 1 
ATOM 2497 N NE1 . TRP B 2 124 ? -3.216  -3.641  -11.733 1.00 59.31 124 B 1 
ATOM 2498 C CE2 . TRP B 2 124 ? -2.871  -3.720  -13.053 1.00 60.47 124 B 1 
ATOM 2499 C CE3 . TRP B 2 124 ? -3.698  -4.876  -15.024 1.00 59.50 124 B 1 
ATOM 2500 C CZ2 . TRP B 2 124 ? -1.833  -3.115  -13.805 1.00 58.69 124 B 1 
ATOM 2501 C CZ3 . TRP B 2 124 ? -2.667  -4.275  -15.765 1.00 56.26 124 B 1 
ATOM 2502 C CH2 . TRP B 2 124 ? -1.745  -3.406  -15.163 1.00 57.06 124 B 1 
ATOM 2503 N N   . ASN B 2 125 ? -7.704  -7.937  -11.112 1.00 74.21 125 B 1 
ATOM 2504 C CA  . ASN B 2 125 ? -8.576  -8.269  -9.988  1.00 71.41 125 B 1 
ATOM 2505 C C   . ASN B 2 125 ? -8.307  -9.681  -9.451  1.00 71.51 125 B 1 
ATOM 2506 O O   . ASN B 2 125 ? -8.136  -9.860  -8.246  1.00 70.39 125 B 1 
ATOM 2507 C CB  . ASN B 2 125 ? -10.038 -8.098  -10.434 1.00 68.21 125 B 1 
ATOM 2508 C CG  . ASN B 2 125 ? -10.413 -6.648  -10.715 1.00 61.99 125 B 1 
ATOM 2509 O OD1 . ASN B 2 125 ? -9.645  -5.722  -10.540 1.00 56.45 125 B 1 
ATOM 2510 N ND2 . ASN B 2 125 ? -11.634 -6.429  -11.151 1.00 54.24 125 B 1 
ATOM 2511 N N   . LYS B 2 126 ? -8.183  -10.681 -10.337 1.00 77.23 126 B 1 
ATOM 2512 C CA  . LYS B 2 126 ? -7.921  -12.075 -9.948  1.00 77.77 126 B 1 
ATOM 2513 C C   . LYS B 2 126 ? -6.679  -12.204 -9.067  1.00 77.63 126 B 1 
ATOM 2514 O O   . LYS B 2 126 ? -6.675  -12.977 -8.111  1.00 76.99 126 B 1 
ATOM 2515 C CB  . LYS B 2 126 ? -7.798  -12.959 -11.205 1.00 78.28 126 B 1 
ATOM 2516 C CG  . LYS B 2 126 ? -7.468  -14.418 -10.832 1.00 77.36 126 B 1 
ATOM 2517 C CD  . LYS B 2 126 ? -7.494  -15.391 -12.016 1.00 76.02 126 B 1 
ATOM 2518 C CE  . LYS B 2 126 ? -7.150  -16.772 -11.442 1.00 71.06 126 B 1 
ATOM 2519 N NZ  . LYS B 2 126 ? -7.273  -17.885 -12.411 1.00 67.28 126 B 1 
ATOM 2520 N N   . TYR B 2 127 ? -5.630  -11.472 -9.399  1.00 81.13 127 B 1 
ATOM 2521 C CA  . TYR B 2 127 ? -4.363  -11.521 -8.671  1.00 82.50 127 B 1 
ATOM 2522 C C   . TYR B 2 127 ? -4.180  -10.381 -7.663  1.00 80.17 127 B 1 
ATOM 2523 O O   . TYR B 2 127 ? -3.100  -10.275 -7.080  1.00 78.11 127 B 1 
ATOM 2524 C CB  . TYR B 2 127 ? -3.210  -11.652 -9.669  1.00 85.87 127 B 1 
ATOM 2525 C CG  . TYR B 2 127 ? -3.264  -12.942 -10.462 1.00 87.12 127 B 1 
ATOM 2526 C CD1 . TYR B 2 127 ? -3.077  -14.181 -9.815  1.00 83.49 127 B 1 
ATOM 2527 C CD2 . TYR B 2 127 ? -3.549  -12.922 -11.840 1.00 84.78 127 B 1 
ATOM 2528 C CE1 . TYR B 2 127 ? -3.180  -15.385 -10.528 1.00 84.00 127 B 1 
ATOM 2529 C CE2 . TYR B 2 127 ? -3.655  -14.123 -12.564 1.00 84.83 127 B 1 
ATOM 2530 C CZ  . TYR B 2 127 ? -3.478  -15.354 -11.903 1.00 87.62 127 B 1 
ATOM 2531 O OH  . TYR B 2 127 ? -3.610  -16.527 -12.602 1.00 87.17 127 B 1 
ATOM 2532 N N   . ARG B 2 128 ? -5.213  -9.567  -7.428  1.00 73.07 128 B 1 
ATOM 2533 C CA  . ARG B 2 128 ? -5.235  -8.439  -6.476  1.00 71.10 128 B 1 
ATOM 2534 C C   . ARG B 2 128 ? -4.026  -7.507  -6.646  1.00 71.96 128 B 1 
ATOM 2535 O O   . ARG B 2 128 ? -3.294  -7.210  -5.701  1.00 69.55 128 B 1 
ATOM 2536 C CB  . ARG B 2 128 ? -5.383  -8.953  -5.038  1.00 67.19 128 B 1 
ATOM 2537 C CG  . ARG B 2 128 ? -6.700  -9.719  -4.822  1.00 60.01 128 B 1 
ATOM 2538 C CD  . ARG B 2 128 ? -6.795  -10.128 -3.353  1.00 55.88 128 B 1 
ATOM 2539 N NE  . ARG B 2 128 ? -8.100  -10.727 -3.047  1.00 50.90 128 B 1 
ATOM 2540 C CZ  . ARG B 2 128 ? -8.552  -10.991 -1.841  1.00 45.38 128 B 1 
ATOM 2541 N NH1 . ARG B 2 128 ? -7.808  -10.850 -0.775  1.00 42.40 128 B 1 
ATOM 2542 N NH2 . ARG B 2 128 ? -9.782  -11.396 -1.686  1.00 41.49 128 B 1 
ATOM 2543 N N   . ILE B 2 129 ? -3.790  -7.083  -7.870  1.00 71.75 129 B 1 
ATOM 2544 C CA  . ILE B 2 129 ? -2.681  -6.184  -8.199  1.00 70.94 129 B 1 
ATOM 2545 C C   . ILE B 2 129 ? -3.098  -4.747  -7.887  1.00 67.46 129 B 1 
ATOM 2546 O O   . ILE B 2 129 ? -3.902  -4.158  -8.602  1.00 64.59 129 B 1 
ATOM 2547 C CB  . ILE B 2 129 ? -2.236  -6.366  -9.658  1.00 73.57 129 B 1 
ATOM 2548 C CG1 . ILE B 2 129 ? -1.869  -7.828  -9.994  1.00 74.81 129 B 1 
ATOM 2549 C CG2 . ILE B 2 129 ? -1.061  -5.433  -9.988  1.00 74.64 129 B 1 
ATOM 2550 C CD1 . ILE B 2 129 ? -0.762  -8.455  -9.132  1.00 72.17 129 B 1 
ATOM 2551 N N   . SER B 2 130 ? -2.525  -4.176  -6.829  1.00 60.05 130 B 1 
ATOM 2552 C CA  . SER B 2 130 ? -2.822  -2.814  -6.364  1.00 57.28 130 B 1 
ATOM 2553 C C   . SER B 2 130 ? -1.806  -1.766  -6.825  1.00 57.45 130 B 1 
ATOM 2554 O O   . SER B 2 130 ? -2.068  -0.564  -6.771  1.00 53.66 130 B 1 
ATOM 2555 C CB  . SER B 2 130 ? -2.918  -2.824  -4.833  1.00 52.76 130 B 1 
ATOM 2556 O OG  . SER B 2 130 ? -1.735  -3.350  -4.266  1.00 47.91 130 B 1 
ATOM 2557 N N   . ASN B 2 131 ? -0.632  -2.202  -7.283  1.00 60.83 131 B 1 
ATOM 2558 C CA  . ASN B 2 131 ? 0.505   -1.348  -7.589  1.00 61.52 131 B 1 
ATOM 2559 C C   . ASN B 2 131 ? 1.297   -1.884  -8.787  1.00 66.17 131 B 1 
ATOM 2560 O O   . ASN B 2 131 ? 1.401   -3.083  -9.014  1.00 65.27 131 B 1 
ATOM 2561 C CB  . ASN B 2 131 ? 1.381   -1.126  -6.331  1.00 55.27 131 B 1 
ATOM 2562 C CG  . ASN B 2 131 ? 1.476   -2.242  -5.306  1.00 47.52 131 B 1 
ATOM 2563 O OD1 . ASN B 2 131 ? 0.669   -3.137  -5.202  1.00 41.36 131 B 1 
ATOM 2564 N ND2 . ASN B 2 131 ? 2.457   -2.183  -4.434  1.00 39.52 131 B 1 
ATOM 2565 N N   . ILE B 2 132 ? 1.895   -0.956  -9.543  1.00 66.12 132 B 1 
ATOM 2566 C CA  . ILE B 2 132 ? 2.750   -1.266  -10.691 1.00 67.07 132 B 1 
ATOM 2567 C C   . ILE B 2 132 ? 4.123   -0.596  -10.534 1.00 67.77 132 B 1 
ATOM 2568 O O   . ILE B 2 132 ? 4.201   0.493   -9.964  1.00 66.04 132 B 1 
ATOM 2569 C CB  . ILE B 2 132 ? 2.072   -0.886  -12.024 1.00 65.54 132 B 1 
ATOM 2570 C CG1 . ILE B 2 132 ? 1.705   0.615   -12.104 1.00 62.31 132 B 1 
ATOM 2571 C CG2 . ILE B 2 132 ? 0.862   -1.790  -12.262 1.00 60.37 132 B 1 
ATOM 2572 C CD1 . ILE B 2 132 ? 1.194   1.050   -13.490 1.00 56.59 132 B 1 
ATOM 2573 N N   . PRO B 2 133 ? 5.207   -1.217  -11.039 1.00 73.54 133 B 1 
ATOM 2574 C CA  . PRO B 2 133 ? 5.246   -2.534  -11.672 1.00 74.17 133 B 1 
ATOM 2575 C C   . PRO B 2 133 ? 5.026   -3.674  -10.666 1.00 75.20 133 B 1 
ATOM 2576 O O   . PRO B 2 133 ? 5.505   -3.617  -9.537  1.00 74.62 133 B 1 
ATOM 2577 C CB  . PRO B 2 133 ? 6.627   -2.615  -12.316 1.00 73.19 133 B 1 
ATOM 2578 C CG  . PRO B 2 133 ? 7.496   -1.747  -11.408 1.00 70.10 133 B 1 
ATOM 2579 C CD  . PRO B 2 133 ? 6.541   -0.643  -10.979 1.00 70.75 133 B 1 
ATOM 2580 N N   . SER B 2 134 ? 4.339   -4.729  -11.096 1.00 81.39 134 B 1 
ATOM 2581 C CA  . SER B 2 134 ? 4.227   -5.993  -10.369 1.00 83.55 134 B 1 
ATOM 2582 C C   . SER B 2 134 ? 4.541   -7.156  -11.300 1.00 87.12 134 B 1 
ATOM 2583 O O   . SER B 2 134 ? 4.139   -7.162  -12.459 1.00 87.31 134 B 1 
ATOM 2584 C CB  . SER B 2 134 ? 2.841   -6.161  -9.739  1.00 80.17 134 B 1 
ATOM 2585 O OG  . SER B 2 134 ? 2.691   -5.279  -8.645  1.00 72.41 134 B 1 
ATOM 2586 N N   . LEU B 2 135 ? 5.264   -8.142  -10.789 1.00 89.44 135 B 1 
ATOM 2587 C CA  . LEU B 2 135 ? 5.575   -9.376  -11.492 1.00 90.90 135 B 1 
ATOM 2588 C C   . LEU B 2 135 ? 5.186   -10.546 -10.593 1.00 91.08 135 B 1 
ATOM 2589 O O   . LEU B 2 135 ? 5.694   -10.662 -9.477  1.00 90.15 135 B 1 
ATOM 2590 C CB  . LEU B 2 135 ? 7.064   -9.381  -11.872 1.00 91.22 135 B 1 
ATOM 2591 C CG  . LEU B 2 135 ? 7.539   -10.657 -12.594 1.00 91.17 135 B 1 
ATOM 2592 C CD1 . LEU B 2 135 ? 6.902   -10.821 -13.971 1.00 86.57 135 B 1 
ATOM 2593 C CD2 . LEU B 2 135 ? 9.054   -10.596 -12.786 1.00 86.44 135 B 1 
ATOM 2594 N N   . ILE B 2 136 ? 4.308   -11.408 -11.095 1.00 93.17 136 B 1 
ATOM 2595 C CA  . ILE B 2 136 ? 3.940   -12.653 -10.420 1.00 92.99 136 B 1 
ATOM 2596 C C   . ILE B 2 136 ? 4.323   -13.840 -11.292 1.00 93.77 136 B 1 
ATOM 2597 O O   . ILE B 2 136 ? 4.265   -13.761 -12.519 1.00 93.19 136 B 1 
ATOM 2598 C CB  . ILE B 2 136 ? 2.455   -12.673 -10.003 1.00 90.94 136 B 1 
ATOM 2599 C CG1 . ILE B 2 136 ? 1.509   -12.686 -11.221 1.00 78.43 136 B 1 
ATOM 2600 C CG2 . ILE B 2 136 ? 2.150   -11.479 -9.073  1.00 75.52 136 B 1 
ATOM 2601 C CD1 . ILE B 2 136 ? 0.041   -12.882 -10.836 1.00 73.61 136 B 1 
ATOM 2602 N N   . PHE B 2 137 ? 4.703   -14.944 -10.666 1.00 93.25 137 B 1 
ATOM 2603 C CA  . PHE B 2 137 ? 4.985   -16.199 -11.350 1.00 92.81 137 B 1 
ATOM 2604 C C   . PHE B 2 137 ? 3.921   -17.238 -11.023 1.00 92.00 137 B 1 
ATOM 2605 O O   . PHE B 2 137 ? 3.560   -17.423 -9.860  1.00 90.90 137 B 1 
ATOM 2606 C CB  . PHE B 2 137 ? 6.393   -16.688 -10.999 1.00 92.59 137 B 1 
ATOM 2607 C CG  . PHE B 2 137 ? 7.511   -15.783 -11.469 1.00 92.58 137 B 1 
ATOM 2608 C CD1 . PHE B 2 137 ? 7.662   -15.489 -12.835 1.00 89.15 137 B 1 
ATOM 2609 C CD2 . PHE B 2 137 ? 8.424   -15.238 -10.547 1.00 89.24 137 B 1 
ATOM 2610 C CE1 . PHE B 2 137 ? 8.707   -14.663 -13.276 1.00 88.35 137 B 1 
ATOM 2611 C CE2 . PHE B 2 137 ? 9.472   -14.416 -10.982 1.00 88.26 137 B 1 
ATOM 2612 C CZ  . PHE B 2 137 ? 9.615   -14.126 -12.350 1.00 90.56 137 B 1 
ATOM 2613 N N   . LEU B 2 138 ? 3.442   -17.911 -12.067 1.00 92.44 138 B 1 
ATOM 2614 C CA  . LEU B 2 138 ? 2.443   -18.966 -12.015 1.00 92.25 138 B 1 
ATOM 2615 C C   . LEU B 2 138 ? 3.038   -20.259 -12.568 1.00 92.17 138 B 1 
ATOM 2616 O O   . LEU B 2 138 ? 3.760   -20.227 -13.568 1.00 91.02 138 B 1 
ATOM 2617 C CB  . LEU B 2 138 ? 1.204   -18.568 -12.834 1.00 91.19 138 B 1 
ATOM 2618 C CG  . LEU B 2 138 ? 0.611   -17.182 -12.533 1.00 88.31 138 B 1 
ATOM 2619 C CD1 . LEU B 2 138 ? -0.539  -16.901 -13.497 1.00 80.05 138 B 1 
ATOM 2620 C CD2 . LEU B 2 138 ? 0.074   -17.080 -11.113 1.00 79.42 138 B 1 
ATOM 2621 N N   . ASP B 2 139 ? 2.682   -21.382 -11.968 1.00 89.99 139 B 1 
ATOM 2622 C CA  . ASP B 2 139 ? 2.869   -22.679 -12.605 1.00 88.62 139 B 1 
ATOM 2623 C C   . ASP B 2 139 ? 1.987   -22.742 -13.863 1.00 87.98 139 B 1 
ATOM 2624 O O   . ASP B 2 139 ? 0.767   -22.569 -13.793 1.00 86.68 139 B 1 
ATOM 2625 C CB  . ASP B 2 139 ? 2.539   -23.787 -11.600 1.00 87.02 139 B 1 
ATOM 2626 C CG  . ASP B 2 139 ? 2.755   -25.175 -12.198 1.00 85.58 139 B 1 
ATOM 2627 O OD1 . ASP B 2 139 ? 1.937   -25.576 -13.057 1.00 79.49 139 B 1 
ATOM 2628 O OD2 . ASP B 2 139 ? 3.722   -25.849 -11.796 1.00 77.57 139 B 1 
ATOM 2629 N N   . ALA B 2 140 ? 2.592   -22.954 -15.021 1.00 88.00 140 B 1 
ATOM 2630 C CA  . ALA B 2 140 ? 1.893   -22.894 -16.304 1.00 87.40 140 B 1 
ATOM 2631 C C   . ALA B 2 140 ? 0.908   -24.055 -16.523 1.00 86.58 140 B 1 
ATOM 2632 O O   . ALA B 2 140 ? 0.068   -23.989 -17.426 1.00 83.82 140 B 1 
ATOM 2633 C CB  . ALA B 2 140 ? 2.943   -22.827 -17.417 1.00 86.65 140 B 1 
ATOM 2634 N N   . THR B 2 141 ? 1.004   -25.116 -15.718 1.00 86.05 141 B 1 
ATOM 2635 C CA  . THR B 2 141 ? 0.162   -26.312 -15.823 1.00 84.38 141 B 1 
ATOM 2636 C C   . THR B 2 141 ? -1.011  -26.250 -14.853 1.00 83.81 141 B 1 
ATOM 2637 O O   . THR B 2 141 ? -2.147  -26.519 -15.235 1.00 80.62 141 B 1 
ATOM 2638 C CB  . THR B 2 141 ? 0.984   -27.582 -15.553 1.00 81.89 141 B 1 
ATOM 2639 O OG1 . THR B 2 141 ? 2.208   -27.547 -16.250 1.00 74.47 141 B 1 
ATOM 2640 C CG2 . THR B 2 141 ? 0.248   -28.841 -16.008 1.00 71.43 141 B 1 
ATOM 2641 N N   . THR B 2 142 ? -0.736  -25.907 -13.589 1.00 83.49 142 B 1 
ATOM 2642 C CA  . THR B 2 142 ? -1.729  -25.921 -12.502 1.00 81.76 142 B 1 
ATOM 2643 C C   . THR B 2 142 ? -2.392  -24.565 -12.280 1.00 81.89 142 B 1 
ATOM 2644 O O   . THR B 2 142 ? -3.472  -24.502 -11.694 1.00 79.28 142 B 1 
ATOM 2645 C CB  . THR B 2 142 ? -1.100  -26.392 -11.188 1.00 79.53 142 B 1 
ATOM 2646 O OG1 . THR B 2 142 ? -0.117  -25.481 -10.753 1.00 76.72 142 B 1 
ATOM 2647 C CG2 . THR B 2 142 ? -0.454  -27.770 -11.299 1.00 75.10 142 B 1 
ATOM 2648 N N   . GLY B 2 143 ? -1.750  -23.486 -12.716 1.00 84.30 143 B 1 
ATOM 2649 C CA  . GLY B 2 143 ? -2.191  -22.117 -12.465 1.00 83.56 143 B 1 
ATOM 2650 C C   . GLY B 2 143 ? -1.909  -21.599 -11.059 1.00 84.36 143 B 1 
ATOM 2651 O O   . GLY B 2 143 ? -2.235  -20.445 -10.764 1.00 82.37 143 B 1 
ATOM 2652 N N   . LYS B 2 144 ? -1.289  -22.410 -10.199 1.00 83.44 144 B 1 
ATOM 2653 C CA  . LYS B 2 144 ? -0.940  -21.993 -8.840  1.00 83.83 144 B 1 
ATOM 2654 C C   . LYS B 2 144 ? 0.061   -20.843 -8.869  1.00 86.33 144 B 1 
ATOM 2655 O O   . LYS B 2 144 ? 1.005   -20.837 -9.657  1.00 85.70 144 B 1 
ATOM 2656 C CB  . LYS B 2 144 ? -0.386  -23.159 -8.011  1.00 79.98 144 B 1 
ATOM 2657 C CG  . LYS B 2 144 ? -1.467  -24.172 -7.593  1.00 70.40 144 B 1 
ATOM 2658 C CD  . LYS B 2 144 ? -0.893  -25.150 -6.559  1.00 62.87 144 B 1 
ATOM 2659 C CE  . LYS B 2 144 ? -1.969  -26.052 -5.947  1.00 53.58 144 B 1 
ATOM 2660 N NZ  . LYS B 2 144 ? -1.492  -26.697 -4.686  1.00 46.79 144 B 1 
ATOM 2661 N N   . VAL B 2 145 ? -0.114  -19.884 -7.957  1.00 84.78 145 B 1 
ATOM 2662 C CA  . VAL B 2 145 ? 0.846   -18.793 -7.768  1.00 84.04 145 B 1 
ATOM 2663 C C   . VAL B 2 145 ? 2.092   -19.342 -7.079  1.00 84.09 145 B 1 
ATOM 2664 O O   . VAL B 2 145 ? 2.056   -19.723 -5.917  1.00 82.99 145 B 1 
ATOM 2665 C CB  . VAL B 2 145 ? 0.240   -17.622 -6.975  1.00 82.77 145 B 1 
ATOM 2666 C CG1 . VAL B 2 145 ? 1.259   -16.487 -6.803  1.00 78.79 145 B 1 
ATOM 2667 C CG2 . VAL B 2 145 ? -0.991  -17.037 -7.681  1.00 78.82 145 B 1 
ATOM 2668 N N   . VAL B 2 146 ? 3.204   -19.331 -7.798  1.00 87.21 146 B 1 
ATOM 2669 C CA  . VAL B 2 146 ? 4.513   -19.781 -7.306  1.00 86.32 146 B 1 
ATOM 2670 C C   . VAL B 2 146 ? 5.223   -18.658 -6.552  1.00 86.24 146 B 1 
ATOM 2671 O O   . VAL B 2 146 ? 5.852   -18.884 -5.520  1.00 83.70 146 B 1 
ATOM 2672 C CB  . VAL B 2 146 ? 5.366   -20.273 -8.490  1.00 84.80 146 B 1 
ATOM 2673 C CG1 . VAL B 2 146 ? 6.771   -20.679 -8.062  1.00 76.50 146 B 1 
ATOM 2674 C CG2 . VAL B 2 146 ? 4.713   -21.478 -9.176  1.00 76.91 146 B 1 
ATOM 2675 N N   . CYS B 2 147 ? 5.124   -17.423 -7.057  1.00 87.19 147 B 1 
ATOM 2676 C CA  . CYS B 2 147 ? 5.710   -16.254 -6.410  1.00 87.29 147 B 1 
ATOM 2677 C C   . CYS B 2 147 ? 4.889   -15.005 -6.731  1.00 87.94 147 B 1 
ATOM 2678 O O   . CYS B 2 147 ? 4.650   -14.703 -7.898  1.00 87.70 147 B 1 
ATOM 2679 C CB  . CYS B 2 147 ? 7.165   -16.116 -6.878  1.00 85.70 147 B 1 
ATOM 2680 S SG  . CYS B 2 147 ? 7.952   -14.684 -6.077  1.00 83.41 147 B 1 
ATOM 2681 N N   . ARG B 2 148 ? 4.496   -14.239 -5.697  1.00 85.89 148 B 1 
ATOM 2682 C CA  . ARG B 2 148 ? 3.771   -12.963 -5.865  1.00 84.33 148 B 1 
ATOM 2683 C C   . ARG B 2 148 ? 4.681   -11.755 -6.051  1.00 85.36 148 B 1 
ATOM 2684 O O   . ARG B 2 148 ? 4.232   -10.741 -6.563  1.00 83.12 148 B 1 
ATOM 2685 C CB  . ARG B 2 148 ? 2.819   -12.722 -4.686  1.00 80.79 148 B 1 
ATOM 2686 C CG  . ARG B 2 148 ? 1.535   -13.554 -4.802  1.00 73.01 148 B 1 
ATOM 2687 C CD  . ARG B 2 148 ? 0.528   -13.152 -3.718  1.00 68.52 148 B 1 
ATOM 2688 N NE  . ARG B 2 148 ? -0.753  -13.852 -3.899  1.00 63.63 148 B 1 
ATOM 2689 C CZ  . ARG B 2 148 ? -1.869  -13.373 -4.427  1.00 57.67 148 B 1 
ATOM 2690 N NH1 . ARG B 2 148 ? -1.976  -12.167 -4.893  1.00 52.63 148 B 1 
ATOM 2691 N NH2 . ARG B 2 148 ? -2.923  -14.121 -4.475  1.00 53.86 148 B 1 
ATOM 2692 N N   . ASN B 2 149 ? 5.928   -11.840 -5.627  1.00 82.12 149 B 1 
ATOM 2693 C CA  . ASN B 2 149 ? 6.868   -10.722 -5.685  1.00 81.74 149 B 1 
ATOM 2694 C C   . ASN B 2 149 ? 8.085   -11.068 -6.553  1.00 83.34 149 B 1 
ATOM 2695 O O   . ASN B 2 149 ? 9.210   -11.212 -6.074  1.00 81.65 149 B 1 
ATOM 2696 C CB  . ASN B 2 149 ? 7.189   -10.254 -4.255  1.00 78.26 149 B 1 
ATOM 2697 C CG  . ASN B 2 149 ? 7.766   -8.851  -4.248  1.00 70.82 149 B 1 
ATOM 2698 O OD1 . ASN B 2 149 ? 8.298   -8.356  -5.228  1.00 62.09 149 B 1 
ATOM 2699 N ND2 . ASN B 2 149 ? 7.648   -8.159  -3.134  1.00 61.39 149 B 1 
ATOM 2700 N N   . GLY B 2 150 ? 7.836   -11.206 -7.847  1.00 85.87 150 B 1 
ATOM 2701 C CA  . GLY B 2 150 ? 8.868   -11.533 -8.831  1.00 86.63 150 B 1 
ATOM 2702 C C   . GLY B 2 150 ? 9.963   -10.472 -8.966  1.00 87.13 150 B 1 
ATOM 2703 O O   . GLY B 2 150 ? 11.072  -10.790 -9.384  1.00 86.21 150 B 1 
ATOM 2704 N N   . LEU B 2 151 ? 9.706   -9.230  -8.546  1.00 84.27 151 B 1 
ATOM 2705 C CA  . LEU B 2 151 ? 10.726  -8.172  -8.521  1.00 81.82 151 B 1 
ATOM 2706 C C   . LEU B 2 151 ? 11.879  -8.512  -7.570  1.00 81.59 151 B 1 
ATOM 2707 O O   . LEU B 2 151 ? 13.038  -8.251  -7.884  1.00 80.19 151 B 1 
ATOM 2708 C CB  . LEU B 2 151 ? 10.088  -6.838  -8.092  1.00 79.27 151 B 1 
ATOM 2709 C CG  . LEU B 2 151 ? 8.934   -6.344  -8.984  1.00 74.71 151 B 1 
ATOM 2710 C CD1 . LEU B 2 151 ? 8.465   -4.966  -8.512  1.00 68.42 151 B 1 
ATOM 2711 C CD2 . LEU B 2 151 ? 9.360   -6.235  -10.437 1.00 66.69 151 B 1 
ATOM 2712 N N   . LEU B 2 152 ? 11.574  -9.127  -6.425  1.00 81.33 152 B 1 
ATOM 2713 C CA  . LEU B 2 152 ? 12.593  -9.587  -5.485  1.00 80.02 152 B 1 
ATOM 2714 C C   . LEU B 2 152 ? 13.359  -10.788 -6.041  1.00 80.40 152 B 1 
ATOM 2715 O O   . LEU B 2 152 ? 14.557  -10.879 -5.811  1.00 79.90 152 B 1 
ATOM 2716 C CB  . LEU B 2 152 ? 11.969  -9.912  -4.120  1.00 77.81 152 B 1 
ATOM 2717 C CG  . LEU B 2 152 ? 11.327  -8.713  -3.393  1.00 73.54 152 B 1 
ATOM 2718 C CD1 . LEU B 2 152 ? 10.822  -9.167  -2.024  1.00 68.82 152 B 1 
ATOM 2719 C CD2 . LEU B 2 152 ? 12.308  -7.560  -3.172  1.00 68.72 152 B 1 
ATOM 2720 N N   . VAL B 2 153 ? 12.720  -11.651 -6.829  1.00 83.96 153 B 1 
ATOM 2721 C CA  . VAL B 2 153 ? 13.411  -12.757 -7.513  1.00 83.80 153 B 1 
ATOM 2722 C C   . VAL B 2 153 ? 14.497  -12.237 -8.448  1.00 84.03 153 B 1 
ATOM 2723 O O   . VAL B 2 153 ? 15.619  -12.721 -8.393  1.00 83.34 153 B 1 
ATOM 2724 C CB  . VAL B 2 153 ? 12.428  -13.644 -8.288  1.00 83.09 153 B 1 
ATOM 2725 C CG1 . VAL B 2 153 ? 13.135  -14.667 -9.173  1.00 78.05 153 B 1 
ATOM 2726 C CG2 . VAL B 2 153 ? 11.506  -14.393 -7.322  1.00 78.54 153 B 1 
ATOM 2727 N N   . ILE B 2 154 ? 14.208  -11.214 -9.261  1.00 84.83 154 B 1 
ATOM 2728 C CA  . ILE B 2 154 ? 15.201  -10.631 -10.184 1.00 83.38 154 B 1 
ATOM 2729 C C   . ILE B 2 154 ? 16.415  -10.084 -9.424  1.00 82.04 154 B 1 
ATOM 2730 O O   . ILE B 2 154 ? 17.546  -10.176 -9.905  1.00 80.10 154 B 1 
ATOM 2731 C CB  . ILE B 2 154 ? 14.557  -9.522  -11.040 1.00 83.07 154 B 1 
ATOM 2732 C CG1 . ILE B 2 154 ? 13.403  -10.078 -11.905 1.00 79.96 154 B 1 
ATOM 2733 C CG2 . ILE B 2 154 ? 15.594  -8.845  -11.961 1.00 78.13 154 B 1 
ATOM 2734 C CD1 . ILE B 2 154 ? 12.491  -8.976  -12.450 1.00 72.53 154 B 1 
ATOM 2735 N N   . ARG B 2 155 ? 16.182  -9.510  -8.238  1.00 80.41 155 B 1 
ATOM 2736 C CA  . ARG B 2 155 ? 17.234  -8.937  -7.388  1.00 77.87 155 B 1 
ATOM 2737 C C   . ARG B 2 155 ? 18.023  -10.009 -6.637  1.00 77.77 155 B 1 
ATOM 2738 O O   . ARG B 2 155 ? 19.240  -9.920  -6.575  1.00 75.85 155 B 1 
ATOM 2739 C CB  . ARG B 2 155 ? 16.585  -7.945  -6.414  1.00 75.13 155 B 1 
ATOM 2740 C CG  . ARG B 2 155 ? 17.629  -7.097  -5.674  1.00 67.25 155 B 1 
ATOM 2741 C CD  . ARG B 2 155 ? 16.971  -6.278  -4.563  1.00 64.69 155 B 1 
ATOM 2742 N NE  . ARG B 2 155 ? 16.595  -7.150  -3.450  1.00 57.72 155 B 1 
ATOM 2743 C CZ  . ARG B 2 155 ? 16.331  -6.781  -2.209  1.00 52.23 155 B 1 
ATOM 2744 N NH1 . ARG B 2 155 ? 16.187  -5.532  -1.869  1.00 48.92 155 B 1 
ATOM 2745 N NH2 . ARG B 2 155 ? 16.246  -7.683  -1.286  1.00 46.52 155 B 1 
ATOM 2746 N N   . ASP B 2 156 ? 17.325  -10.980 -6.059  1.00 80.44 156 B 1 
ATOM 2747 C CA  . ASP B 2 156 ? 17.907  -11.975 -5.150  1.00 78.52 156 B 1 
ATOM 2748 C C   . ASP B 2 156 ? 18.560  -13.141 -5.902  1.00 79.15 156 B 1 
ATOM 2749 O O   . ASP B 2 156 ? 19.542  -13.708 -5.427  1.00 77.32 156 B 1 
ATOM 2750 C CB  . ASP B 2 156 ? 16.811  -12.541 -4.230  1.00 76.37 156 B 1 
ATOM 2751 C CG  . ASP B 2 156 ? 16.124  -11.531 -3.304  1.00 74.02 156 B 1 
ATOM 2752 O OD1 . ASP B 2 156 ? 16.564  -10.369 -3.161  1.00 70.73 156 B 1 
ATOM 2753 O OD2 . ASP B 2 156 ? 15.114  -11.934 -2.675  1.00 69.60 156 B 1 
ATOM 2754 N N   . ASP B 2 157 ? 18.003  -13.512 -7.056  1.00 80.94 157 B 1 
ATOM 2755 C CA  . ASP B 2 157 ? 18.449  -14.624 -7.892  1.00 81.96 157 B 1 
ATOM 2756 C C   . ASP B 2 157 ? 18.525  -14.205 -9.373  1.00 82.63 157 B 1 
ATOM 2757 O O   . ASP B 2 157 ? 17.785  -14.707 -10.227 1.00 81.62 157 B 1 
ATOM 2758 C CB  . ASP B 2 157 ? 17.540  -15.838 -7.650  1.00 81.65 157 B 1 
ATOM 2759 C CG  . ASP B 2 157 ? 17.997  -17.073 -8.431  1.00 81.09 157 B 1 
ATOM 2760 O OD1 . ASP B 2 157 ? 19.201  -17.178 -8.752  1.00 78.37 157 B 1 
ATOM 2761 O OD2 . ASP B 2 157 ? 17.128  -17.928 -8.723  1.00 77.41 157 B 1 
ATOM 2762 N N   . PRO B 2 158 ? 19.423  -13.259 -9.720  1.00 82.86 158 B 1 
ATOM 2763 C CA  . PRO B 2 158 ? 19.536  -12.746 -11.086 1.00 81.53 158 B 1 
ATOM 2764 C C   . PRO B 2 158 ? 19.952  -13.823 -12.094 1.00 81.91 158 B 1 
ATOM 2765 O O   . PRO B 2 158 ? 19.656  -13.691 -13.282 1.00 79.16 158 B 1 
ATOM 2766 C CB  . PRO B 2 158 ? 20.572  -11.616 -10.999 1.00 79.64 158 B 1 
ATOM 2767 C CG  . PRO B 2 158 ? 21.428  -11.997 -9.797  1.00 78.04 158 B 1 
ATOM 2768 C CD  . PRO B 2 158 ? 20.414  -12.643 -8.858  1.00 80.70 158 B 1 
ATOM 2769 N N   . GLU B 2 159 ? 20.617  -14.887 -11.639 1.00 81.11 159 B 1 
ATOM 2770 C CA  . GLU B 2 159 ? 21.043  -16.042 -12.443 1.00 80.34 159 B 1 
ATOM 2771 C C   . GLU B 2 159 ? 19.933  -17.101 -12.594 1.00 80.56 159 B 1 
ATOM 2772 O O   . GLU B 2 159 ? 20.049  -18.018 -13.409 1.00 77.49 159 B 1 
ATOM 2773 C CB  . GLU B 2 159 ? 22.291  -16.665 -11.797 1.00 78.76 159 B 1 
ATOM 2774 C CG  . GLU B 2 159 ? 23.538  -15.754 -11.769 1.00 74.34 159 B 1 
ATOM 2775 C CD  . GLU B 2 159 ? 24.445  -15.866 -13.013 1.00 67.93 159 B 1 
ATOM 2776 O OE1 . GLU B 2 159 ? 25.110  -14.848 -13.318 1.00 60.41 159 B 1 
ATOM 2777 O OE2 . GLU B 2 159 ? 24.466  -16.944 -13.643 1.00 60.82 159 B 1 
ATOM 2778 N N   . GLY B 2 160 ? 18.852  -17.000 -11.822 1.00 81.85 160 B 1 
ATOM 2779 C CA  . GLY B 2 160 ? 17.733  -17.941 -11.825 1.00 81.18 160 B 1 
ATOM 2780 C C   . GLY B 2 160 ? 18.060  -19.296 -11.202 1.00 81.62 160 B 1 
ATOM 2781 O O   . GLY B 2 160 ? 17.479  -20.303 -11.609 1.00 79.40 160 B 1 
ATOM 2782 N N   . LEU B 2 161 ? 19.003  -19.355 -10.266 1.00 81.19 161 B 1 
ATOM 2783 C CA  . LEU B 2 161 ? 19.471  -20.609 -9.656  1.00 79.84 161 B 1 
ATOM 2784 C C   . LEU B 2 161 ? 18.395  -21.270 -8.784  1.00 79.32 161 B 1 
ATOM 2785 O O   . LEU B 2 161 ? 18.357  -22.493 -8.680  1.00 76.13 161 B 1 
ATOM 2786 C CB  . LEU B 2 161 ? 20.743  -20.342 -8.832  1.00 78.32 161 B 1 
ATOM 2787 C CG  . LEU B 2 161 ? 21.947  -19.812 -9.632  1.00 74.99 161 B 1 
ATOM 2788 C CD1 . LEU B 2 161 ? 23.089  -19.464 -8.678  1.00 71.33 161 B 1 
ATOM 2789 C CD2 . LEU B 2 161 ? 22.468  -20.838 -10.641 1.00 70.24 161 B 1 
ATOM 2790 N N   . GLU B 2 162 ? 17.493  -20.478 -8.193  1.00 81.61 162 B 1 
ATOM 2791 C CA  . GLU B 2 162 ? 16.370  -20.950 -7.371  1.00 80.49 162 B 1 
ATOM 2792 C C   . GLU B 2 162 ? 15.094  -21.249 -8.189  1.00 81.16 162 B 1 
ATOM 2793 O O   . GLU B 2 162 ? 14.029  -21.438 -7.602  1.00 78.71 162 B 1 
ATOM 2794 C CB  . GLU B 2 162 ? 16.070  -19.959 -6.225  1.00 78.08 162 B 1 
ATOM 2795 C CG  . GLU B 2 162 ? 17.195  -19.778 -5.201  1.00 73.14 162 B 1 
ATOM 2796 C CD  . GLU B 2 162 ? 16.772  -18.906 -3.991  1.00 69.22 162 B 1 
ATOM 2797 O OE1 . GLU B 2 162 ? 17.653  -18.542 -3.187  1.00 61.56 162 B 1 
ATOM 2798 O OE2 . GLU B 2 162 ? 15.559  -18.603 -3.806  1.00 62.08 162 B 1 
ATOM 2799 N N   . PHE B 2 163 ? 15.162  -21.298 -9.530  1.00 82.35 163 B 1 
ATOM 2800 C CA  . PHE B 2 163 ? 13.996  -21.615 -10.367 1.00 82.03 163 B 1 
ATOM 2801 C C   . PHE B 2 163 ? 13.357  -22.954 -9.940  1.00 81.11 163 B 1 
ATOM 2802 O O   . PHE B 2 163 ? 14.080  -23.931 -9.760  1.00 79.04 163 B 1 
ATOM 2803 C CB  . PHE B 2 163 ? 14.421  -21.659 -11.842 1.00 81.22 163 B 1 
ATOM 2804 C CG  . PHE B 2 163 ? 13.286  -21.910 -12.817 1.00 82.46 163 B 1 
ATOM 2805 C CD1 . PHE B 2 163 ? 12.840  -23.217 -13.077 1.00 79.79 163 B 1 
ATOM 2806 C CD2 . PHE B 2 163 ? 12.657  -20.833 -13.469 1.00 79.38 163 B 1 
ATOM 2807 C CE1 . PHE B 2 163 ? 11.770  -23.443 -13.963 1.00 78.64 163 B 1 
ATOM 2808 C CE2 . PHE B 2 163 ? 11.596  -21.056 -14.359 1.00 77.53 163 B 1 
ATOM 2809 C CZ  . PHE B 2 163 ? 11.146  -22.360 -14.603 1.00 80.14 163 B 1 
ATOM 2810 N N   . PRO B 2 164 ? 12.008  -23.049 -9.808  1.00 82.95 164 B 1 
ATOM 2811 C CA  . PRO B 2 164 ? 10.969  -22.090 -10.199 1.00 82.08 164 B 1 
ATOM 2812 C C   . PRO B 2 164 ? 10.509  -21.127 -9.088  1.00 82.68 164 B 1 
ATOM 2813 O O   . PRO B 2 164 ? 9.394   -20.617 -9.150  1.00 79.41 164 B 1 
ATOM 2814 C CB  . PRO B 2 164 ? 9.829   -22.981 -10.701 1.00 78.99 164 B 1 
ATOM 2815 C CG  . PRO B 2 164 ? 9.886   -24.154 -9.728  1.00 75.90 164 B 1 
ATOM 2816 C CD  . PRO B 2 164 ? 11.390  -24.329 -9.491  1.00 78.44 164 B 1 
ATOM 2817 N N   . TRP B 2 165 ? 11.350  -20.855 -8.084  1.00 84.14 165 B 1 
ATOM 2818 C CA  . TRP B 2 165 ? 11.058  -19.924 -6.977  1.00 83.25 165 B 1 
ATOM 2819 C C   . TRP B 2 165 ? 9.801   -20.264 -6.163  1.00 80.81 165 B 1 
ATOM 2820 O O   . TRP B 2 165 ? 9.062   -19.377 -5.719  1.00 75.58 165 B 1 
ATOM 2821 C CB  . TRP B 2 165 ? 11.059  -18.474 -7.483  1.00 83.87 165 B 1 
ATOM 2822 C CG  . TRP B 2 165 ? 12.196  -18.137 -8.391  1.00 84.43 165 B 1 
ATOM 2823 C CD1 . TRP B 2 165 ? 13.499  -18.087 -8.039  1.00 80.14 165 B 1 
ATOM 2824 C CD2 . TRP B 2 165 ? 12.145  -17.866 -9.825  1.00 85.67 165 B 1 
ATOM 2825 N NE1 . TRP B 2 165 ? 14.269  -17.798 -9.162  1.00 82.57 165 B 1 
ATOM 2826 C CE2 . TRP B 2 165 ? 13.474  -17.654 -10.277 1.00 84.20 165 B 1 
ATOM 2827 C CE3 . TRP B 2 165 ? 11.103  -17.775 -10.768 1.00 83.93 165 B 1 
ATOM 2828 C CZ2 . TRP B 2 165 ? 13.771  -17.374 -11.623 1.00 83.58 165 B 1 
ATOM 2829 C CZ3 . TRP B 2 165 ? 11.396  -17.492 -12.109 1.00 81.99 165 B 1 
ATOM 2830 C CH2 . TRP B 2 165 ? 12.717  -17.296 -12.531 1.00 82.27 165 B 1 
ATOM 2831 N N   . GLY B 2 166 ? 9.566   -21.569 -5.968  1.00 81.52 166 B 1 
ATOM 2832 C CA  . GLY B 2 166 ? 8.442   -22.067 -5.186  1.00 79.72 166 B 1 
ATOM 2833 C C   . GLY B 2 166 ? 8.473   -21.577 -3.733  1.00 81.30 166 B 1 
ATOM 2834 O O   . GLY B 2 166 ? 9.554   -21.325 -3.183  1.00 77.87 166 B 1 
ATOM 2835 N N   . PRO B 2 167 ? 7.286   -21.466 -3.085  1.00 80.71 167 B 1 
ATOM 2836 C CA  . PRO B 2 167 ? 7.215   -21.144 -1.666  1.00 79.67 167 B 1 
ATOM 2837 C C   . PRO B 2 167 ? 7.901   -22.241 -0.849  1.00 82.35 167 B 1 
ATOM 2838 O O   . PRO B 2 167 ? 7.721   -23.433 -1.100  1.00 80.59 167 B 1 
ATOM 2839 C CB  . PRO B 2 167 ? 5.724   -21.009 -1.349  1.00 75.23 167 B 1 
ATOM 2840 C CG  . PRO B 2 167 ? 5.053   -21.908 -2.391  1.00 71.96 167 B 1 
ATOM 2841 C CD  . PRO B 2 167 ? 5.965   -21.772 -3.608  1.00 73.58 167 B 1 
ATOM 2842 N N   . LYS B 2 168 ? 8.681   -21.821 0.153   1.00 83.27 168 B 1 
ATOM 2843 C CA  . LYS B 2 168 ? 9.318   -22.716 1.123   1.00 85.07 168 B 1 
ATOM 2844 C C   . LYS B 2 168 ? 8.613   -22.581 2.471   1.00 87.77 168 B 1 
ATOM 2845 O O   . LYS B 2 168 ? 8.092   -21.504 2.764   1.00 86.52 168 B 1 
ATOM 2846 C CB  . LYS B 2 168 ? 10.819  -22.414 1.226   1.00 81.86 168 B 1 
ATOM 2847 C CG  . LYS B 2 168 ? 11.578  -22.796 -0.057  1.00 76.71 168 B 1 
ATOM 2848 C CD  . LYS B 2 168 ? 13.078  -22.499 0.073   1.00 71.92 168 B 1 
ATOM 2849 C CE  . LYS B 2 168 ? 13.785  -22.861 -1.238  1.00 64.47 168 B 1 
ATOM 2850 N NZ  . LYS B 2 168 ? 15.209  -22.448 -1.246  1.00 56.91 168 B 1 
ATOM 2851 N N   . PRO B 2 169 ? 8.618   -23.626 3.315   1.00 87.66 169 B 1 
ATOM 2852 C CA  . PRO B 2 169 ? 8.077   -23.537 4.665   1.00 89.37 169 B 1 
ATOM 2853 C C   . PRO B 2 169 ? 8.729   -22.404 5.460   1.00 91.51 169 B 1 
ATOM 2854 O O   . PRO B 2 169 ? 9.940   -22.180 5.364   1.00 90.69 169 B 1 
ATOM 2855 C CB  . PRO B 2 169 ? 8.347   -24.899 5.314   1.00 86.36 169 B 1 
ATOM 2856 C CG  . PRO B 2 169 ? 8.478   -25.849 4.130   1.00 82.25 169 B 1 
ATOM 2857 C CD  . PRO B 2 169 ? 9.109   -24.969 3.052   1.00 85.02 169 B 1 
ATOM 2858 N N   . PHE B 2 170 ? 7.946   -21.733 6.302   1.00 92.09 170 B 1 
ATOM 2859 C CA  . PHE B 2 170 ? 8.443   -20.643 7.148   1.00 93.73 170 B 1 
ATOM 2860 C C   . PHE B 2 170 ? 9.718   -21.029 7.915   1.00 94.21 170 B 1 
ATOM 2861 O O   . PHE B 2 170 ? 10.684  -20.267 7.913   1.00 93.64 170 B 1 
ATOM 2862 C CB  . PHE B 2 170 ? 7.348   -20.216 8.130   1.00 94.06 170 B 1 
ATOM 2863 C CG  . PHE B 2 170 ? 7.844   -19.288 9.218   1.00 95.17 170 B 1 
ATOM 2864 C CD1 . PHE B 2 170 ? 8.033   -19.765 10.532  1.00 93.14 170 B 1 
ATOM 2865 C CD2 . PHE B 2 170 ? 8.158   -17.949 8.919   1.00 93.43 170 B 1 
ATOM 2866 C CE1 . PHE B 2 170 ? 8.510   -18.906 11.537  1.00 93.13 170 B 1 
ATOM 2867 C CE2 . PHE B 2 170 ? 8.635   -17.090 9.921   1.00 92.90 170 B 1 
ATOM 2868 C CZ  . PHE B 2 170 ? 8.806   -17.566 11.231  1.00 94.81 170 B 1 
ATOM 2869 N N   . ARG B 2 171 ? 9.751   -22.235 8.489   1.00 94.21 171 B 1 
ATOM 2870 C CA  . ARG B 2 171 ? 10.902  -22.738 9.261   1.00 92.94 171 B 1 
ATOM 2871 C C   . ARG B 2 171 ? 12.206  -22.743 8.459   1.00 93.45 171 B 1 
ATOM 2872 O O   . ARG B 2 171 ? 13.254  -22.416 9.007   1.00 91.61 171 B 1 
ATOM 2873 C CB  . ARG B 2 171 ? 10.624  -24.153 9.795   1.00 90.62 171 B 1 
ATOM 2874 C CG  . ARG B 2 171 ? 9.535   -24.186 10.879  1.00 76.54 171 B 1 
ATOM 2875 C CD  . ARG B 2 171 ? 9.440   -25.595 11.481  1.00 69.70 171 B 1 
ATOM 2876 N NE  . ARG B 2 171 ? 8.370   -25.701 12.487  1.00 59.22 171 B 1 
ATOM 2877 C CZ  . ARG B 2 171 ? 8.189   -26.704 13.332  1.00 51.03 171 B 1 
ATOM 2878 N NH1 . ARG B 2 171 ? 8.967   -27.753 13.359  1.00 46.16 171 B 1 
ATOM 2879 N NH2 . ARG B 2 171 ? 7.200   -26.667 14.174  1.00 44.64 171 B 1 
ATOM 2880 N N   . GLU B 2 172 ? 12.156  -23.065 7.167   1.00 91.68 172 B 1 
ATOM 2881 C CA  . GLU B 2 172 ? 13.338  -23.043 6.300   1.00 90.83 172 B 1 
ATOM 2882 C C   . GLU B 2 172 ? 13.752  -21.613 5.935   1.00 91.38 172 B 1 
ATOM 2883 O O   . GLU B 2 172 ? 14.940  -21.293 5.878   1.00 89.96 172 B 1 
ATOM 2884 C CB  . GLU B 2 172 ? 13.071  -23.815 5.002   1.00 88.26 172 B 1 
ATOM 2885 C CG  . GLU B 2 172 ? 12.886  -25.320 5.209   1.00 79.17 172 B 1 
ATOM 2886 C CD  . GLU B 2 172 ? 12.636  -26.068 3.889   1.00 76.97 172 B 1 
ATOM 2887 O OE1 . GLU B 2 172 ? 12.204  -27.236 3.967   1.00 69.45 172 B 1 
ATOM 2888 O OE2 . GLU B 2 172 ? 12.872  -25.478 2.808   1.00 72.10 172 B 1 
ATOM 2889 N N   . VAL B 2 173 ? 12.776  -20.737 5.695   1.00 92.50 173 B 1 
ATOM 2890 C CA  . VAL B 2 173 ? 13.047  -19.346 5.292   1.00 92.76 173 B 1 
ATOM 2891 C C   . VAL B 2 173 ? 13.604  -18.521 6.453   1.00 94.01 173 B 1 
ATOM 2892 O O   . VAL B 2 173 ? 14.509  -17.707 6.245   1.00 93.58 173 B 1 
ATOM 2893 C CB  . VAL B 2 173 ? 11.790  -18.693 4.687   1.00 91.64 173 B 1 
ATOM 2894 C CG1 . VAL B 2 173 ? 12.069  -17.262 4.223   1.00 87.69 173 B 1 
ATOM 2895 C CG2 . VAL B 2 173 ? 11.303  -19.475 3.461   1.00 88.04 173 B 1 
ATOM 2896 N N   . ILE B 2 174 ? 13.097  -18.744 7.675   1.00 94.04 174 B 1 
ATOM 2897 C CA  . ILE B 2 174 ? 13.531  -18.030 8.882   1.00 95.28 174 B 1 
ATOM 2898 C C   . ILE B 2 174 ? 14.833  -18.594 9.469   1.00 95.60 174 B 1 
ATOM 2899 O O   . ILE B 2 174 ? 15.441  -17.939 10.316  1.00 94.83 174 B 1 
ATOM 2900 C CB  . ILE B 2 174 ? 12.387  -17.992 9.919   1.00 94.88 174 B 1 
ATOM 2901 C CG1 . ILE B 2 174 ? 12.546  -16.911 11.012  1.00 90.63 174 B 1 
ATOM 2902 C CG2 . ILE B 2 174 ? 12.198  -19.359 10.623  1.00 90.64 174 B 1 
ATOM 2903 C CD1 . ILE B 2 174 ? 12.619  -15.484 10.453  1.00 86.32 174 B 1 
ATOM 2904 N N   . ALA B 2 175 ? 15.279  -19.769 9.024   1.00 94.54 175 B 1 
ATOM 2905 C CA  . ALA B 2 175 ? 16.424  -20.471 9.589   1.00 93.78 175 B 1 
ATOM 2906 C C   . ALA B 2 175 ? 17.663  -19.571 9.722   1.00 93.33 175 B 1 
ATOM 2907 O O   . ALA B 2 175 ? 18.068  -18.878 8.782   1.00 91.75 175 B 1 
ATOM 2908 C CB  . ALA B 2 175 ? 16.727  -21.722 8.761   1.00 92.28 175 B 1 
ATOM 2909 N N   . GLY B 2 176 ? 18.261  -19.595 10.911  1.00 93.80 176 B 1 
ATOM 2910 C CA  . GLY B 2 176 ? 19.428  -18.805 11.277  1.00 93.82 176 B 1 
ATOM 2911 C C   . GLY B 2 176 ? 19.211  -17.948 12.530  1.00 95.31 176 B 1 
ATOM 2912 O O   . GLY B 2 176 ? 18.154  -18.007 13.162  1.00 94.15 176 B 1 
ATOM 2913 N N   . PRO B 2 177 ? 20.215  -17.132 12.892  1.00 95.45 177 B 1 
ATOM 2914 C CA  . PRO B 2 177 ? 20.166  -16.324 14.105  1.00 95.65 177 B 1 
ATOM 2915 C C   . PRO B 2 177 ? 19.117  -15.210 14.020  1.00 96.29 177 B 1 
ATOM 2916 O O   . PRO B 2 177 ? 18.949  -14.541 12.992  1.00 95.47 177 B 1 
ATOM 2917 C CB  . PRO B 2 177 ? 21.587  -15.783 14.288  1.00 93.78 177 B 1 
ATOM 2918 C CG  . PRO B 2 177 ? 22.148  -15.760 12.863  1.00 90.10 177 B 1 
ATOM 2919 C CD  . PRO B 2 177 ? 21.489  -16.974 12.215  1.00 93.86 177 B 1 
ATOM 2920 N N   . LEU B 2 178 ? 18.435  -14.991 15.146  1.00 96.49 178 B 1 
ATOM 2921 C CA  . LEU B 2 178 ? 17.542  -13.867 15.405  1.00 96.79 178 B 1 
ATOM 2922 C C   . LEU B 2 178 ? 18.145  -12.993 16.503  1.00 96.71 178 B 1 
ATOM 2923 O O   . LEU B 2 178 ? 18.818  -13.488 17.408  1.00 95.33 178 B 1 
ATOM 2924 C CB  . LEU B 2 178 ? 16.153  -14.386 15.810  1.00 96.47 178 B 1 
ATOM 2925 C CG  . LEU B 2 178 ? 15.426  -15.185 14.713  1.00 96.18 178 B 1 
ATOM 2926 C CD1 . LEU B 2 178 ? 14.134  -15.763 15.280  1.00 93.89 178 B 1 
ATOM 2927 C CD2 . LEU B 2 178 ? 15.071  -14.313 13.506  1.00 93.67 178 B 1 
ATOM 2928 N N   . LEU B 2 179 ? 17.895  -11.699 16.428  1.00 96.66 179 B 1 
ATOM 2929 C CA  . LEU B 2 179 ? 18.452  -10.720 17.355  1.00 96.33 179 B 1 
ATOM 2930 C C   . LEU B 2 179 ? 17.404  -10.308 18.395  1.00 96.97 179 B 1 
ATOM 2931 O O   . LEU B 2 179 ? 16.234  -10.134 18.059  1.00 95.73 179 B 1 
ATOM 2932 C CB  . LEU B 2 179 ? 18.962  -9.512  16.537  1.00 93.16 179 B 1 
ATOM 2933 C CG  . LEU B 2 179 ? 20.145  -8.783  17.212  1.00 86.02 179 B 1 
ATOM 2934 C CD1 . LEU B 2 179 ? 21.468  -9.465  16.887  1.00 80.17 179 B 1 
ATOM 2935 C CD2 . LEU B 2 179 ? 20.229  -7.335  16.729  1.00 80.75 179 B 1 
ATOM 2936 N N   . ARG B 2 180 ? 17.823  -10.082 19.642  1.00 95.22 180 B 1 
ATOM 2937 C CA  . ARG B 2 180 ? 17.094  -9.246  20.607  1.00 93.94 180 B 1 
ATOM 2938 C C   . ARG B 2 180 ? 17.657  -7.827  20.601  1.00 93.90 180 B 1 
ATOM 2939 O O   . ARG B 2 180 ? 18.834  -7.624  20.296  1.00 91.58 180 B 1 
ATOM 2940 C CB  . ARG B 2 180 ? 17.149  -9.852  22.021  1.00 91.62 180 B 1 
ATOM 2941 C CG  . ARG B 2 180 ? 16.197  -11.049 22.171  1.00 83.32 180 B 1 
ATOM 2942 C CD  . ARG B 2 180 ? 16.118  -11.523 23.631  1.00 80.36 180 B 1 
ATOM 2943 N NE  . ARG B 2 180 ? 15.175  -12.651 23.793  1.00 76.64 180 B 1 
ATOM 2944 C CZ  . ARG B 2 180 ? 13.863  -12.585 24.021  1.00 72.54 180 B 1 
ATOM 2945 N NH1 . ARG B 2 180 ? 13.254  -11.459 24.251  1.00 63.65 180 B 1 
ATOM 2946 N NH2 . ARG B 2 180 ? 13.139  -13.660 24.013  1.00 67.94 180 B 1 
ATOM 2947 N N   . ASN B 2 181 ? 16.851  -6.853  21.014  1.00 92.27 181 B 1 
ATOM 2948 C CA  . ASN B 2 181 ? 17.293  -5.451  21.092  1.00 91.32 181 B 1 
ATOM 2949 C C   . ASN B 2 181 ? 18.435  -5.203  22.101  1.00 91.53 181 B 1 
ATOM 2950 O O   . ASN B 2 181 ? 19.168  -4.228  21.974  1.00 86.19 181 B 1 
ATOM 2951 C CB  . ASN B 2 181 ? 16.072  -4.552  21.362  1.00 87.28 181 B 1 
ATOM 2952 C CG  . ASN B 2 181 ? 15.439  -4.711  22.737  1.00 88.74 181 B 1 
ATOM 2953 O OD1 . ASN B 2 181 ? 15.821  -5.535  23.553  1.00 79.77 181 B 1 
ATOM 2954 N ND2 . ASN B 2 181 ? 14.451  -3.891  23.026  1.00 81.83 181 B 1 
ATOM 2955 N N   . ASN B 2 182 ? 18.635  -6.112  23.060  1.00 91.81 182 B 1 
ATOM 2956 C CA  . ASN B 2 182 ? 19.774  -6.096  23.986  1.00 90.44 182 B 1 
ATOM 2957 C C   . ASN B 2 182 ? 21.084  -6.655  23.379  1.00 90.30 182 B 1 
ATOM 2958 O O   . ASN B 2 182 ? 22.087  -6.766  24.086  1.00 85.14 182 B 1 
ATOM 2959 C CB  . ASN B 2 182 ? 19.365  -6.812  25.291  1.00 88.09 182 B 1 
ATOM 2960 C CG  . ASN B 2 182 ? 19.189  -8.318  25.135  1.00 86.65 182 B 1 
ATOM 2961 O OD1 . ASN B 2 182 ? 19.366  -8.893  24.081  1.00 77.92 182 B 1 
ATOM 2962 N ND2 . ASN B 2 182 ? 18.844  -9.004  26.206  1.00 78.83 182 B 1 
ATOM 2963 N N   . GLY B 2 183 ? 21.076  -7.033  22.104  1.00 89.13 183 B 1 
ATOM 2964 C CA  . GLY B 2 183 ? 22.227  -7.598  21.392  1.00 88.45 183 B 1 
ATOM 2965 C C   . GLY B 2 183 ? 22.393  -9.115  21.526  1.00 90.50 183 B 1 
ATOM 2966 O O   . GLY B 2 183 ? 23.275  -9.681  20.877  1.00 86.86 183 B 1 
ATOM 2967 N N   . GLN B 2 184 ? 21.565  -9.804  22.326  1.00 91.84 184 B 1 
ATOM 2968 C CA  . GLN B 2 184 ? 21.591  -11.268 22.378  1.00 92.72 184 B 1 
ATOM 2969 C C   . GLN B 2 184 ? 21.097  -11.865 21.059  1.00 93.99 184 B 1 
ATOM 2970 O O   . GLN B 2 184 ? 20.164  -11.355 20.436  1.00 92.21 184 B 1 
ATOM 2971 C CB  . GLN B 2 184 ? 20.767  -11.807 23.557  1.00 90.08 184 B 1 
ATOM 2972 C CG  . GLN B 2 184 ? 21.434  -11.503 24.908  1.00 78.15 184 B 1 
ATOM 2973 C CD  . GLN B 2 184 ? 20.640  -12.046 26.101  1.00 73.51 184 B 1 
ATOM 2974 O OE1 . GLN B 2 184 ? 19.455  -12.327 26.039  1.00 65.34 184 B 1 
ATOM 2975 N NE2 . GLN B 2 184 ? 21.267  -12.193 27.244  1.00 62.78 184 B 1 
ATOM 2976 N N   . SER B 2 185 ? 21.720  -12.975 20.669  1.00 93.64 185 B 1 
ATOM 2977 C CA  . SER B 2 185 ? 21.298  -13.775 19.524  1.00 94.08 185 B 1 
ATOM 2978 C C   . SER B 2 185 ? 20.634  -15.065 20.003  1.00 94.36 185 B 1 
ATOM 2979 O O   . SER B 2 185 ? 21.074  -15.669 20.986  1.00 91.01 185 B 1 
ATOM 2980 C CB  . SER B 2 185 ? 22.495  -14.067 18.618  1.00 90.50 185 B 1 
ATOM 2981 O OG  . SER B 2 185 ? 22.061  -14.581 17.378  1.00 77.52 185 B 1 
ATOM 2982 N N   . LEU B 2 186 ? 19.573  -15.468 19.307  1.00 94.63 186 B 1 
ATOM 2983 C CA  . LEU B 2 186 ? 18.836  -16.711 19.519  1.00 93.98 186 B 1 
ATOM 2984 C C   . LEU B 2 186 ? 18.708  -17.433 18.182  1.00 95.41 186 B 1 
ATOM 2985 O O   . LEU B 2 186 ? 18.515  -16.794 17.154  1.00 93.12 186 B 1 
ATOM 2986 C CB  . LEU B 2 186 ? 17.446  -16.388 20.090  1.00 89.30 186 B 1 
ATOM 2987 C CG  . LEU B 2 186 ? 17.470  -15.957 21.568  1.00 81.54 186 B 1 
ATOM 2988 C CD1 . LEU B 2 186 ? 16.197  -15.190 21.905  1.00 73.47 186 B 1 
ATOM 2989 C CD2 . LEU B 2 186 ? 17.546  -17.162 22.504  1.00 72.28 186 B 1 
ATOM 2990 N N   . GLU B 2 187 ? 18.767  -18.756 18.197  1.00 92.97 187 B 1 
ATOM 2991 C CA  . GLU B 2 187 ? 18.470  -19.531 16.999  1.00 93.46 187 B 1 
ATOM 2992 C C   . GLU B 2 187 ? 16.963  -19.548 16.712  1.00 93.64 187 B 1 
ATOM 2993 O O   . GLU B 2 187 ? 16.139  -19.575 17.631  1.00 91.75 187 B 1 
ATOM 2994 C CB  . GLU B 2 187 ? 19.026  -20.957 17.126  1.00 91.43 187 B 1 
ATOM 2995 C CG  . GLU B 2 187 ? 20.551  -21.022 16.921  1.00 80.56 187 B 1 
ATOM 2996 C CD  . GLU B 2 187 ? 20.984  -20.514 15.530  1.00 74.93 187 B 1 
ATOM 2997 O OE1 . GLU B 2 187 ? 22.083  -19.930 15.438  1.00 65.82 187 B 1 
ATOM 2998 O OE2 . GLU B 2 187 ? 20.195  -20.663 14.565  1.00 68.12 187 B 1 
ATOM 2999 N N   . SER B 2 188 ? 16.599  -19.592 15.433  1.00 92.72 188 B 1 
ATOM 3000 C CA  . SER B 2 188 ? 15.194  -19.651 14.998  1.00 92.66 188 B 1 
ATOM 3001 C C   . SER B 2 188 ? 14.444  -20.882 15.525  1.00 92.58 188 B 1 
ATOM 3002 O O   . SER B 2 188 ? 13.224  -20.834 15.653  1.00 90.87 188 B 1 
ATOM 3003 C CB  . SER B 2 188 ? 15.123  -19.625 13.469  1.00 91.49 188 B 1 
ATOM 3004 O OG  . SER B 2 188 ? 15.854  -20.706 12.922  1.00 88.86 188 B 1 
ATOM 3005 N N   . SER B 2 189 ? 15.156  -21.950 15.901  1.00 93.43 189 B 1 
ATOM 3006 C CA  . SER B 2 189 ? 14.581  -23.120 16.578  1.00 92.33 189 B 1 
ATOM 3007 C C   . SER B 2 189 ? 13.909  -22.781 17.916  1.00 92.32 189 B 1 
ATOM 3008 O O   . SER B 2 189 ? 13.013  -23.502 18.346  1.00 89.91 189 B 1 
ATOM 3009 C CB  . SER B 2 189 ? 15.673  -24.171 16.810  1.00 91.28 189 B 1 
ATOM 3010 O OG  . SER B 2 189 ? 16.751  -23.623 17.544  1.00 85.57 189 B 1 
ATOM 3011 N N   . SER B 2 190 ? 14.266  -21.659 18.552  1.00 93.02 190 B 1 
ATOM 3012 C CA  . SER B 2 190 ? 13.604  -21.191 19.776  1.00 92.19 190 B 1 
ATOM 3013 C C   . SER B 2 190 ? 12.138  -20.779 19.583  1.00 92.98 190 B 1 
ATOM 3014 O O   . SER B 2 190 ? 11.428  -20.610 20.569  1.00 90.89 190 B 1 
ATOM 3015 C CB  . SER B 2 190 ? 14.390  -20.028 20.394  1.00 90.19 190 B 1 
ATOM 3016 O OG  . SER B 2 190 ? 14.343  -18.864 19.588  1.00 80.52 190 B 1 
ATOM 3017 N N   . LEU B 2 191 ? 11.686  -20.626 18.330  1.00 93.08 191 B 1 
ATOM 3018 C CA  . LEU B 2 191 ? 10.297  -20.308 17.986  1.00 93.24 191 B 1 
ATOM 3019 C C   . LEU B 2 191 ? 9.382   -21.544 17.980  1.00 93.22 191 B 1 
ATOM 3020 O O   . LEU B 2 191 ? 8.171   -21.401 17.825  1.00 91.08 191 B 1 
ATOM 3021 C CB  . LEU B 2 191 ? 10.260  -19.638 16.603  1.00 93.00 191 B 1 
ATOM 3022 C CG  . LEU B 2 191 ? 11.115  -18.369 16.468  1.00 93.46 191 B 1 
ATOM 3023 C CD1 . LEU B 2 191 ? 11.176  -17.988 14.993  1.00 90.28 191 B 1 
ATOM 3024 C CD2 . LEU B 2 191 ? 10.537  -17.205 17.273  1.00 89.94 191 B 1 
ATOM 3025 N N   . GLU B 2 192 ? 9.934   -22.751 18.093  1.00 92.10 192 B 1 
ATOM 3026 C CA  . GLU B 2 192 ? 9.138   -23.973 18.040  1.00 90.88 192 B 1 
ATOM 3027 C C   . GLU B 2 192 ? 8.083   -24.004 19.147  1.00 90.90 192 B 1 
ATOM 3028 O O   . GLU B 2 192 ? 8.355   -23.718 20.311  1.00 87.20 192 B 1 
ATOM 3029 C CB  . GLU B 2 192 ? 10.010  -25.236 18.089  1.00 88.19 192 B 1 
ATOM 3030 C CG  . GLU B 2 192 ? 10.794  -25.428 16.780  1.00 77.16 192 B 1 
ATOM 3031 C CD  . GLU B 2 192 ? 11.412  -26.825 16.654  1.00 69.04 192 B 1 
ATOM 3032 O OE1 . GLU B 2 192 ? 11.480  -27.291 15.493  1.00 60.63 192 B 1 
ATOM 3033 O OE2 . GLU B 2 192 ? 11.753  -27.440 17.687  1.00 61.34 192 B 1 
ATOM 3034 N N   . GLY B 2 193 ? 6.849   -24.352 18.763  1.00 91.17 193 B 1 
ATOM 3035 C CA  . GLY B 2 193 ? 5.707   -24.400 19.673  1.00 91.82 193 B 1 
ATOM 3036 C C   . GLY B 2 193 ? 5.083   -23.039 20.006  1.00 93.72 193 B 1 
ATOM 3037 O O   . GLY B 2 193 ? 4.139   -22.996 20.792  1.00 91.17 193 B 1 
ATOM 3038 N N   . SER B 2 194 ? 5.578   -21.945 19.428  1.00 94.13 194 B 1 
ATOM 3039 C CA  . SER B 2 194 ? 5.032   -20.603 19.639  1.00 94.87 194 B 1 
ATOM 3040 C C   . SER B 2 194 ? 4.207   -20.130 18.443  1.00 96.07 194 B 1 
ATOM 3041 O O   . SER B 2 194 ? 4.568   -20.389 17.294  1.00 94.82 194 B 1 
ATOM 3042 C CB  . SER B 2 194 ? 6.148   -19.592 19.921  1.00 92.96 194 B 1 
ATOM 3043 O OG  . SER B 2 194 ? 6.909   -19.989 21.051  1.00 84.58 194 B 1 
ATOM 3044 N N   . HIS B 2 195 ? 3.151   -19.363 18.706  1.00 96.83 195 B 1 
ATOM 3045 C CA  . HIS B 2 195 ? 2.576   -18.491 17.685  1.00 97.28 195 B 1 
ATOM 3046 C C   . HIS B 2 195 ? 3.597   -17.412 17.322  1.00 97.46 195 B 1 
ATOM 3047 O O   . HIS B 2 195 ? 4.276   -16.867 18.196  1.00 96.66 195 B 1 
ATOM 3048 C CB  . HIS B 2 195 ? 1.269   -17.861 18.184  1.00 96.89 195 B 1 
ATOM 3049 C CG  . HIS B 2 195 ? 0.154   -18.857 18.326  1.00 96.19 195 B 1 
ATOM 3050 N ND1 . HIS B 2 195 ? -0.102  -19.641 19.428  1.00 81.91 195 B 1 
ATOM 3051 C CD2 . HIS B 2 195 ? -0.786  -19.177 17.378  1.00 83.77 195 B 1 
ATOM 3052 C CE1 . HIS B 2 195 ? -1.168  -20.413 19.155  1.00 86.43 195 B 1 
ATOM 3053 N NE2 . HIS B 2 195 ? -1.612  -20.160 17.920  1.00 89.08 195 B 1 
ATOM 3054 N N   . VAL B 2 196 ? 3.708   -17.092 16.041  1.00 97.99 196 B 1 
ATOM 3055 C CA  . VAL B 2 196 ? 4.693   -16.120 15.558  1.00 98.12 196 B 1 
ATOM 3056 C C   . VAL B 2 196 ? 4.005   -15.028 14.754  1.00 98.24 196 B 1 
ATOM 3057 O O   . VAL B 2 196 ? 3.354   -15.292 13.750  1.00 97.71 196 B 1 
ATOM 3058 C CB  . VAL B 2 196 ? 5.817   -16.802 14.751  1.00 97.58 196 B 1 
ATOM 3059 C CG1 . VAL B 2 196 ? 6.836   -15.770 14.246  1.00 95.23 196 B 1 
ATOM 3060 C CG2 . VAL B 2 196 ? 6.581   -17.826 15.600  1.00 94.98 196 B 1 
ATOM 3061 N N   . GLY B 2 197 ? 4.198   -13.778 15.161  1.00 98.20 197 B 1 
ATOM 3062 C CA  . GLY B 2 197 ? 3.865   -12.616 14.354  1.00 98.26 197 B 1 
ATOM 3063 C C   . GLY B 2 197 ? 5.077   -12.180 13.531  1.00 98.41 197 B 1 
ATOM 3064 O O   . GLY B 2 197 ? 6.070   -11.731 14.087  1.00 98.03 197 B 1 
ATOM 3065 N N   . VAL B 2 198 ? 5.019   -12.280 12.204  1.00 98.12 198 B 1 
ATOM 3066 C CA  . VAL B 2 198 ? 6.063   -11.737 11.322  1.00 97.99 198 B 1 
ATOM 3067 C C   . VAL B 2 198 ? 5.708   -10.292 10.994  1.00 97.73 198 B 1 
ATOM 3068 O O   . VAL B 2 198 ? 4.748   -10.030 10.267  1.00 96.87 198 B 1 
ATOM 3069 C CB  . VAL B 2 198 ? 6.266   -12.583 10.051  1.00 97.71 198 B 1 
ATOM 3070 C CG1 . VAL B 2 198 ? 7.527   -12.131 9.313   1.00 95.67 198 B 1 
ATOM 3071 C CG2 . VAL B 2 198 ? 6.429   -14.074 10.378  1.00 94.83 198 B 1 
ATOM 3072 N N   . TYR B 2 199 ? 6.455   -9.353  11.557  1.00 97.26 199 B 1 
ATOM 3073 C CA  . TYR B 2 199 ? 6.148   -7.923  11.506  1.00 97.18 199 B 1 
ATOM 3074 C C   . TYR B 2 199 ? 7.049   -7.179  10.519  1.00 96.98 199 B 1 
ATOM 3075 O O   . TYR B 2 199 ? 8.208   -6.881  10.806  1.00 96.05 199 B 1 
ATOM 3076 C CB  . TYR B 2 199 ? 6.213   -7.331  12.923  1.00 96.64 199 B 1 
ATOM 3077 C CG  . TYR B 2 199 ? 5.820   -5.861  12.997  1.00 96.49 199 B 1 
ATOM 3078 C CD1 . TYR B 2 199 ? 6.602   -4.942  13.729  1.00 94.64 199 B 1 
ATOM 3079 C CD2 . TYR B 2 199 ? 4.660   -5.405  12.342  1.00 94.89 199 B 1 
ATOM 3080 C CE1 . TYR B 2 199 ? 6.222   -3.590  13.817  1.00 94.48 199 B 1 
ATOM 3081 C CE2 . TYR B 2 199 ? 4.279   -4.051  12.408  1.00 93.96 199 B 1 
ATOM 3082 C CZ  . TYR B 2 199 ? 5.060   -3.147  13.153  1.00 94.98 199 B 1 
ATOM 3083 O OH  . TYR B 2 199 ? 4.679   -1.831  13.226  1.00 93.64 199 B 1 
ATOM 3084 N N   . PHE B 2 200 ? 6.496   -6.842  9.359   1.00 94.46 200 B 1 
ATOM 3085 C CA  . PHE B 2 200 ? 7.163   -6.036  8.337   1.00 92.23 200 B 1 
ATOM 3086 C C   . PHE B 2 200 ? 6.926   -4.554  8.625   1.00 90.56 200 B 1 
ATOM 3087 O O   . PHE B 2 200 ? 5.794   -4.079  8.555   1.00 88.32 200 B 1 
ATOM 3088 C CB  . PHE B 2 200 ? 6.664   -6.437  6.949   1.00 91.33 200 B 1 
ATOM 3089 C CG  . PHE B 2 200 ? 6.922   -7.888  6.599   1.00 91.60 200 B 1 
ATOM 3090 C CD1 . PHE B 2 200 ? 8.092   -8.256  5.908   1.00 86.30 200 B 1 
ATOM 3091 C CD2 . PHE B 2 200 ? 6.012   -8.888  6.994   1.00 86.39 200 B 1 
ATOM 3092 C CE1 . PHE B 2 200 ? 8.352   -9.601  5.610   1.00 86.27 200 B 1 
ATOM 3093 C CE2 . PHE B 2 200 ? 6.270   -10.240 6.704   1.00 86.29 200 B 1 
ATOM 3094 C CZ  . PHE B 2 200 ? 7.441   -10.595 6.013   1.00 90.45 200 B 1 
ATOM 3095 N N   . SER B 2 201 ? 7.987   -3.827  8.956   1.00 90.20 201 B 1 
ATOM 3096 C CA  . SER B 2 201 ? 7.890   -2.438  9.415   1.00 89.96 201 B 1 
ATOM 3097 C C   . SER B 2 201 ? 9.180   -1.659  9.139   1.00 89.72 201 B 1 
ATOM 3098 O O   . SER B 2 201 ? 10.215  -2.238  8.805   1.00 89.28 201 B 1 
ATOM 3099 C CB  . SER B 2 201 ? 7.552   -2.448  10.913  1.00 90.00 201 B 1 
ATOM 3100 O OG  . SER B 2 201 ? 7.214   -1.160  11.391  1.00 87.21 201 B 1 
ATOM 3101 N N   . ALA B 2 202 ? 9.119   -0.334  9.256   1.00 85.78 202 B 1 
ATOM 3102 C CA  . ALA B 2 202 ? 10.279  0.544   9.156   1.00 84.45 202 B 1 
ATOM 3103 C C   . ALA B 2 202 ? 10.066  1.852   9.927   1.00 84.07 202 B 1 
ATOM 3104 O O   . ALA B 2 202 ? 8.954   2.382   9.981   1.00 83.21 202 B 1 
ATOM 3105 C CB  . ALA B 2 202 ? 10.567  0.841   7.681   1.00 82.75 202 B 1 
ATOM 3106 N N   . HIS B 2 203 ? 11.150  2.435   10.445  1.00 85.34 203 B 1 
ATOM 3107 C CA  . HIS B 2 203 ? 11.098  3.687   11.211  1.00 82.81 203 B 1 
ATOM 3108 C C   . HIS B 2 203 ? 10.632  4.892   10.370  1.00 80.73 203 B 1 
ATOM 3109 O O   . HIS B 2 203 ? 9.962   5.793   10.880  1.00 78.30 203 B 1 
ATOM 3110 C CB  . HIS B 2 203 ? 12.482  3.956   11.813  1.00 81.80 203 B 1 
ATOM 3111 C CG  . HIS B 2 203 ? 12.496  5.169   12.708  1.00 78.44 203 B 1 
ATOM 3112 N ND1 . HIS B 2 203 ? 12.975  6.420   12.378  1.00 70.75 203 B 1 
ATOM 3113 C CD2 . HIS B 2 203 ? 11.995  5.259   13.984  1.00 69.60 203 B 1 
ATOM 3114 C CE1 . HIS B 2 203 ? 12.791  7.231   13.435  1.00 69.72 203 B 1 
ATOM 3115 N NE2 . HIS B 2 203 ? 12.185  6.560   14.427  1.00 70.86 203 B 1 
ATOM 3116 N N   . TRP B 2 204 ? 10.950  4.900   9.079   1.00 76.58 204 B 1 
ATOM 3117 C CA  . TRP B 2 204 ? 10.560  5.989   8.173   1.00 72.87 204 B 1 
ATOM 3118 C C   . TRP B 2 204 ? 9.057   6.026   7.850   1.00 71.66 204 B 1 
ATOM 3119 O O   . TRP B 2 204 ? 8.580   7.032   7.320   1.00 68.04 204 B 1 
ATOM 3120 C CB  . TRP B 2 204 ? 11.402  5.914   6.889   1.00 71.59 204 B 1 
ATOM 3121 C CG  . TRP B 2 204 ? 11.258  4.653   6.077   1.00 71.66 204 B 1 
ATOM 3122 C CD1 . TRP B 2 204 ? 12.153  3.642   6.053   1.00 66.74 204 B 1 
ATOM 3123 C CD2 . TRP B 2 204 ? 10.178  4.258   5.176   1.00 69.09 204 B 1 
ATOM 3124 N NE1 . TRP B 2 204 ? 11.698  2.633   5.213   1.00 63.50 204 B 1 
ATOM 3125 C CE2 . TRP B 2 204 ? 10.485  2.966   4.662   1.00 66.22 204 B 1 
ATOM 3126 C CE3 . TRP B 2 204 ? 8.971   4.854   4.751   1.00 66.91 204 B 1 
ATOM 3127 C CZ2 . TRP B 2 204 ? 9.615   2.276   3.786   1.00 68.47 204 B 1 
ATOM 3128 C CZ3 . TRP B 2 204 ? 8.105   4.170   3.875   1.00 66.97 204 B 1 
ATOM 3129 C CH2 . TRP B 2 204 ? 8.422   2.891   3.407   1.00 66.13 204 B 1 
ATOM 3130 N N   . CYS B 2 205 ? 8.311   4.969   8.166   1.00 69.27 205 B 1 
ATOM 3131 C CA  . CYS B 2 205 ? 6.878   4.858   7.890   1.00 69.55 205 B 1 
ATOM 3132 C C   . CYS B 2 205 ? 6.055   5.320   9.112   1.00 69.12 205 B 1 
ATOM 3133 O O   . CYS B 2 205 ? 6.069   4.641   10.141  1.00 69.20 205 B 1 
ATOM 3134 C CB  . CYS B 2 205 ? 6.586   3.404   7.487   1.00 69.05 205 B 1 
ATOM 3135 S SG  . CYS B 2 205 ? 4.816   3.011   7.413   1.00 65.38 205 B 1 
ATOM 3136 N N   . PRO B 2 206 ? 5.311   6.455   9.031   1.00 67.23 206 B 1 
ATOM 3137 C CA  . PRO B 2 206 ? 4.523   6.943   10.170  1.00 65.53 206 B 1 
ATOM 3138 C C   . PRO B 2 206 ? 3.448   5.961   10.677  1.00 67.35 206 B 1 
ATOM 3139 O O   . PRO B 2 206 ? 3.423   5.734   11.892  1.00 65.85 206 B 1 
ATOM 3140 C CB  . PRO B 2 206 ? 3.945   8.296   9.737   1.00 63.14 206 B 1 
ATOM 3141 C CG  . PRO B 2 206 ? 4.861   8.737   8.593   1.00 60.88 206 B 1 
ATOM 3142 C CD  . PRO B 2 206 ? 5.298   7.423   7.953   1.00 60.79 206 B 1 
ATOM 3143 N N   . PRO B 2 207 ? 2.634   5.301   9.815   1.00 68.77 207 B 1 
ATOM 3144 C CA  . PRO B 2 207 ? 1.695   4.264   10.257  1.00 68.99 207 B 1 
ATOM 3145 C C   . PRO B 2 207 ? 2.381   3.097   10.975  1.00 73.92 207 B 1 
ATOM 3146 O O   . PRO B 2 207 ? 1.868   2.595   11.972  1.00 73.27 207 B 1 
ATOM 3147 C CB  . PRO B 2 207 ? 0.977   3.784   8.989   1.00 65.22 207 B 1 
ATOM 3148 C CG  . PRO B 2 207 ? 1.076   4.972   8.049   1.00 60.31 207 B 1 
ATOM 3149 C CD  . PRO B 2 207 ? 2.440   5.565   8.396   1.00 58.26 207 B 1 
ATOM 3150 N N   . CYS B 2 208 ? 3.586   2.708   10.542  1.00 78.45 208 B 1 
ATOM 3151 C CA  . CYS B 2 208 ? 4.369   1.682   11.228  1.00 80.87 208 B 1 
ATOM 3152 C C   . CYS B 2 208 ? 4.689   2.085   12.671  1.00 82.97 208 B 1 
ATOM 3153 O O   . CYS B 2 208 ? 4.449   1.304   13.584  1.00 84.23 208 B 1 
ATOM 3154 C CB  . CYS B 2 208 ? 5.673   1.395   10.474  1.00 80.26 208 B 1 
ATOM 3155 S SG  . CYS B 2 208 ? 5.416   0.672   8.832   1.00 78.54 208 B 1 
ATOM 3156 N N   . ARG B 2 209 ? 5.183   3.312   12.895  1.00 82.02 209 B 1 
ATOM 3157 C CA  . ARG B 2 209 ? 5.495   3.801   14.252  1.00 81.96 209 B 1 
ATOM 3158 C C   . ARG B 2 209 ? 4.258   3.888   15.155  1.00 84.02 209 B 1 
ATOM 3159 O O   . ARG B 2 209 ? 4.386   3.721   16.368  1.00 84.07 209 B 1 
ATOM 3160 C CB  . ARG B 2 209 ? 6.169   5.174   14.190  1.00 79.17 209 B 1 
ATOM 3161 C CG  . ARG B 2 209 ? 7.558   5.138   13.522  1.00 73.33 209 B 1 
ATOM 3162 C CD  . ARG B 2 209 ? 8.300   6.458   13.734  1.00 69.53 209 B 1 
ATOM 3163 N NE  . ARG B 2 209 ? 7.588   7.612   13.149  1.00 64.03 209 B 1 
ATOM 3164 C CZ  . ARG B 2 209 ? 7.998   8.393   12.164  1.00 58.58 209 B 1 
ATOM 3165 N NH1 . ARG B 2 209 ? 9.136   8.208   11.573  1.00 55.32 209 B 1 
ATOM 3166 N NH2 . ARG B 2 209 ? 7.267   9.388   11.759  1.00 55.33 209 B 1 
ATOM 3167 N N   . SER B 2 210 ? 3.095   4.179   14.575  1.00 79.85 210 B 1 
ATOM 3168 C CA  . SER B 2 210 ? 1.829   4.172   15.310  1.00 80.10 210 B 1 
ATOM 3169 C C   . SER B 2 210 ? 1.462   2.751   15.733  1.00 83.59 210 B 1 
ATOM 3170 O O   . SER B 2 210 ? 1.311   2.490   16.924  1.00 83.51 210 B 1 
ATOM 3171 C CB  . SER B 2 210 ? 0.711   4.795   14.466  1.00 76.24 210 B 1 
ATOM 3172 O OG  . SER B 2 210 ? -0.354  5.147   15.318  1.00 66.71 210 B 1 
ATOM 3173 N N   . LEU B 2 211 ? 1.447   1.816   14.781  1.00 83.91 211 B 1 
ATOM 3174 C CA  . LEU B 2 211 ? 1.147   0.412   15.051  1.00 87.13 211 B 1 
ATOM 3175 C C   . LEU B 2 211 ? 2.138   -0.212  16.035  1.00 90.03 211 B 1 
ATOM 3176 O O   . LEU B 2 211 ? 1.712   -0.936  16.924  1.00 91.16 211 B 1 
ATOM 3177 C CB  . LEU B 2 211 ? 1.112   -0.368  13.728  1.00 87.51 211 B 1 
ATOM 3178 C CG  . LEU B 2 211 ? 0.785   -1.867  13.910  1.00 87.30 211 B 1 
ATOM 3179 C CD1 . LEU B 2 211 ? -0.612  -2.093  14.494  1.00 84.07 211 B 1 
ATOM 3180 C CD2 . LEU B 2 211 ? 0.855   -2.584  12.564  1.00 83.90 211 B 1 
ATOM 3181 N N   . THR B 2 212 ? 3.434   0.078   15.928  1.00 92.47 212 B 1 
ATOM 3182 C CA  . THR B 2 212 ? 4.442   -0.473  16.848  1.00 93.85 212 B 1 
ATOM 3183 C C   . THR B 2 212 ? 4.130   -0.140  18.302  1.00 94.79 212 B 1 
ATOM 3184 O O   . THR B 2 212 ? 4.291   -1.002  19.158  1.00 95.04 212 B 1 
ATOM 3185 C CB  . THR B 2 212 ? 5.855   0.011   16.490  1.00 93.94 212 B 1 
ATOM 3186 O OG1 . THR B 2 212 ? 6.188   -0.477  15.218  1.00 90.19 212 B 1 
ATOM 3187 C CG2 . THR B 2 212 ? 6.949   -0.490  17.439  1.00 89.60 212 B 1 
ATOM 3188 N N   . ARG B 2 213 ? 3.634   1.066   18.599  1.00 92.74 213 B 1 
ATOM 3189 C CA  . ARG B 2 213 ? 3.257   1.439   19.973  1.00 92.11 213 B 1 
ATOM 3190 C C   . ARG B 2 213 ? 2.102   0.589   20.509  1.00 93.59 213 B 1 
ATOM 3191 O O   . ARG B 2 213 ? 2.181   0.129   21.642  1.00 92.48 213 B 1 
ATOM 3192 C CB  . ARG B 2 213 ? 2.913   2.935   20.048  1.00 89.74 213 B 1 
ATOM 3193 C CG  . ARG B 2 213 ? 4.187   3.788   20.032  1.00 78.50 213 B 1 
ATOM 3194 C CD  . ARG B 2 213 ? 3.863   5.281   20.168  1.00 71.59 213 B 1 
ATOM 3195 N NE  . ARG B 2 213 ? 3.866   5.960   18.862  1.00 61.08 213 B 1 
ATOM 3196 C CZ  . ARG B 2 213 ? 3.667   7.255   18.664  1.00 52.23 213 B 1 
ATOM 3197 N NH1 . ARG B 2 213 ? 3.347   8.052   19.647  1.00 47.54 213 B 1 
ATOM 3198 N NH2 . ARG B 2 213 ? 3.797   7.773   17.473  1.00 45.42 213 B 1 
ATOM 3199 N N   . VAL B 2 214 ? 1.089   0.355   19.683  1.00 93.07 214 B 1 
ATOM 3200 C CA  . VAL B 2 214 ? -0.043  -0.516  20.044  1.00 93.56 214 B 1 
ATOM 3201 C C   . VAL B 2 214 ? 0.437   -1.961  20.179  1.00 95.61 214 B 1 
ATOM 3202 O O   . VAL B 2 214 ? 0.191   -2.609  21.197  1.00 95.74 214 B 1 
ATOM 3203 C CB  . VAL B 2 214 ? -1.180  -0.396  19.008  1.00 91.92 214 B 1 
ATOM 3204 C CG1 . VAL B 2 214 ? -2.377  -1.271  19.386  1.00 86.56 214 B 1 
ATOM 3205 C CG2 . VAL B 2 214 ? -1.670  1.055   18.889  1.00 85.95 214 B 1 
ATOM 3206 N N   . LEU B 2 215 ? 1.214   -2.445  19.210  1.00 95.62 215 B 1 
ATOM 3207 C CA  . LEU B 2 215 ? 1.696   -3.822  19.160  1.00 96.76 215 B 1 
ATOM 3208 C C   . LEU B 2 215 ? 2.625   -4.179  20.331  1.00 97.40 215 B 1 
ATOM 3209 O O   . LEU B 2 215 ? 2.610   -5.318  20.784  1.00 97.34 215 B 1 
ATOM 3210 C CB  . LEU B 2 215 ? 2.374   -4.043  17.794  1.00 96.89 215 B 1 
ATOM 3211 C CG  . LEU B 2 215 ? 2.782   -5.502  17.501  1.00 95.80 215 B 1 
ATOM 3212 C CD1 . LEU B 2 215 ? 1.581   -6.443  17.465  1.00 92.38 215 B 1 
ATOM 3213 C CD2 . LEU B 2 215 ? 3.479   -5.570  16.138  1.00 92.12 215 B 1 
ATOM 3214 N N   . VAL B 2 216 ? 3.411   -3.223  20.844  1.00 97.46 216 B 1 
ATOM 3215 C CA  . VAL B 2 216 ? 4.222   -3.420  22.061  1.00 97.58 216 B 1 
ATOM 3216 C C   . VAL B 2 216 ? 3.330   -3.748  23.255  1.00 97.70 216 B 1 
ATOM 3217 O O   . VAL B 2 216 ? 3.647   -4.657  24.026  1.00 97.18 216 B 1 
ATOM 3218 C CB  . VAL B 2 216 ? 5.100   -2.180  22.349  1.00 97.11 216 B 1 
ATOM 3219 C CG1 . VAL B 2 216 ? 5.700   -2.160  23.765  1.00 93.79 216 B 1 
ATOM 3220 C CG2 . VAL B 2 216 ? 6.289   -2.116  21.379  1.00 93.61 216 B 1 
ATOM 3221 N N   . GLU B 2 217 ? 2.206   -3.050  23.385  1.00 97.27 217 B 1 
ATOM 3222 C CA  . GLU B 2 217 ? 1.287   -3.253  24.498  1.00 96.93 217 B 1 
ATOM 3223 C C   . GLU B 2 217 ? 0.495   -4.563  24.350  1.00 97.21 217 B 1 
ATOM 3224 O O   . GLU B 2 217 ? 0.411   -5.341  25.307  1.00 96.49 217 B 1 
ATOM 3225 C CB  . GLU B 2 217 ? 0.388   -2.011  24.630  1.00 96.22 217 B 1 
ATOM 3226 C CG  . GLU B 2 217 ? -0.348  -1.929  25.974  1.00 85.90 217 B 1 
ATOM 3227 C CD  . GLU B 2 217 ? 0.577   -1.870  27.209  1.00 76.35 217 B 1 
ATOM 3228 O OE1 . GLU B 2 217 ? 0.051   -2.037  28.329  1.00 66.64 217 B 1 
ATOM 3229 O OE2 . GLU B 2 217 ? 1.816   -1.721  27.093  1.00 67.69 217 B 1 
ATOM 3230 N N   . SER B 2 218 ? 0.031   -4.878  23.139  1.00 97.20 218 B 1 
ATOM 3231 C CA  . SER B 2 218 ? -0.613  -6.164  22.841  1.00 97.36 218 B 1 
ATOM 3232 C C   . SER B 2 218 ? 0.329   -7.344  23.090  1.00 97.69 218 B 1 
ATOM 3233 O O   . SER B 2 218 ? -0.035  -8.300  23.772  1.00 97.24 218 B 1 
ATOM 3234 C CB  . SER B 2 218 ? -1.106  -6.190  21.394  1.00 97.04 218 B 1 
ATOM 3235 O OG  . SER B 2 218 ? -1.969  -5.097  21.150  1.00 92.79 218 B 1 
ATOM 3236 N N   . TYR B 2 219 ? 1.581   -7.250  22.640  1.00 97.83 219 B 1 
ATOM 3237 C CA  . TYR B 2 219 ? 2.598   -8.273  22.893  1.00 97.83 219 B 1 
ATOM 3238 C C   . TYR B 2 219 ? 2.817   -8.495  24.395  1.00 97.75 219 B 1 
ATOM 3239 O O   . TYR B 2 219 ? 2.887   -9.642  24.841  1.00 96.99 219 B 1 
ATOM 3240 C CB  . TYR B 2 219 ? 3.905   -7.870  22.202  1.00 97.64 219 B 1 
ATOM 3241 C CG  . TYR B 2 219 ? 5.089   -8.767  22.512  1.00 97.74 219 B 1 
ATOM 3242 C CD1 . TYR B 2 219 ? 5.994   -8.415  23.536  1.00 96.07 219 B 1 
ATOM 3243 C CD2 . TYR B 2 219 ? 5.301   -9.949  21.772  1.00 96.30 219 B 1 
ATOM 3244 C CE1 . TYR B 2 219 ? 7.114   -9.221  23.802  1.00 95.90 219 B 1 
ATOM 3245 C CE2 . TYR B 2 219 ? 6.423   -10.759 22.029  1.00 95.72 219 B 1 
ATOM 3246 C CZ  . TYR B 2 219 ? 7.332   -10.383 23.041  1.00 96.43 219 B 1 
ATOM 3247 O OH  . TYR B 2 219 ? 8.450   -11.143 23.284  1.00 95.16 219 B 1 
ATOM 3248 N N   . ARG B 2 220 ? 2.887   -7.417  25.185  1.00 97.48 220 B 1 
ATOM 3249 C CA  . ARG B 2 220 ? 3.013   -7.500  26.642  1.00 96.87 220 B 1 
ATOM 3250 C C   . ARG B 2 220 ? 1.817   -8.226  27.261  1.00 96.90 220 B 1 
ATOM 3251 O O   . ARG B 2 220 ? 2.031   -9.182  28.002  1.00 96.25 220 B 1 
ATOM 3252 C CB  . ARG B 2 220 ? 3.184   -6.086  27.225  1.00 96.05 220 B 1 
ATOM 3253 C CG  . ARG B 2 220 ? 3.474   -6.106  28.736  1.00 84.22 220 B 1 
ATOM 3254 C CD  . ARG B 2 220 ? 3.498   -4.691  29.344  1.00 80.90 220 B 1 
ATOM 3255 N NE  . ARG B 2 220 ? 2.166   -4.064  29.377  1.00 70.24 220 B 1 
ATOM 3256 C CZ  . ARG B 2 220 ? 1.176   -4.301  30.229  1.00 62.85 220 B 1 
ATOM 3257 N NH1 . ARG B 2 220 ? 1.300   -5.125  31.232  1.00 55.79 220 B 1 
ATOM 3258 N NH2 . ARG B 2 220 ? 0.035   -3.702  30.078  1.00 55.42 220 B 1 
ATOM 3259 N N   . LYS B 2 221 ? 0.590   -7.836  26.914  1.00 97.12 221 B 1 
ATOM 3260 C CA  . LYS B 2 221 ? -0.651  -8.453  27.421  1.00 96.88 221 B 1 
ATOM 3261 C C   . LYS B 2 221 ? -0.723  -9.949  27.092  1.00 96.86 221 B 1 
ATOM 3262 O O   . LYS B 2 221 ? -0.987  -10.760 27.978  1.00 95.68 221 B 1 
ATOM 3263 C CB  . LYS B 2 221 ? -1.877  -7.722  26.841  1.00 96.25 221 B 1 
ATOM 3264 C CG  . LYS B 2 221 ? -2.095  -6.321  27.439  1.00 92.29 221 B 1 
ATOM 3265 C CD  . LYS B 2 221 ? -3.251  -5.609  26.718  1.00 91.13 221 B 1 
ATOM 3266 C CE  . LYS B 2 221 ? -3.518  -4.211  27.289  1.00 84.90 221 B 1 
ATOM 3267 N NZ  . LYS B 2 221 ? -4.602  -3.516  26.550  1.00 78.12 221 B 1 
ATOM 3268 N N   . ILE B 2 222 ? -0.427  -10.335 25.849  1.00 97.11 222 B 1 
ATOM 3269 C CA  . ILE B 2 222 ? -0.454  -11.737 25.400  1.00 96.96 222 B 1 
ATOM 3270 C C   . ILE B 2 222 ? 0.579   -12.582 26.162  1.00 96.60 222 B 1 
ATOM 3271 O O   . ILE B 2 222 ? 0.268   -13.678 26.635  1.00 95.46 222 B 1 
ATOM 3272 C CB  . ILE B 2 222 ? -0.237  -11.803 23.871  1.00 97.10 222 B 1 
ATOM 3273 C CG1 . ILE B 2 222 ? -1.418  -11.147 23.116  1.00 96.09 222 B 1 
ATOM 3274 C CG2 . ILE B 2 222 ? -0.078  -13.259 23.390  1.00 96.14 222 B 1 
ATOM 3275 C CD1 . ILE B 2 222 ? -1.072  -10.773 21.671  1.00 93.05 222 B 1 
ATOM 3276 N N   . LYS B 2 223 ? 1.803   -12.070 26.332  1.00 96.76 223 B 1 
ATOM 3277 C CA  . LYS B 2 223 ? 2.854   -12.745 27.116  1.00 95.88 223 B 1 
ATOM 3278 C C   . LYS B 2 223 ? 2.480   -12.876 28.598  1.00 95.75 223 B 1 
ATOM 3279 O O   . LYS B 2 223 ? 2.695   -13.935 29.184  1.00 93.62 223 B 1 
ATOM 3280 C CB  . LYS B 2 223 ? 4.173   -11.971 26.971  1.00 94.38 223 B 1 
ATOM 3281 C CG  . LYS B 2 223 ? 4.911   -12.230 25.647  1.00 90.33 223 B 1 
ATOM 3282 C CD  . LYS B 2 223 ? 5.988   -13.300 25.796  1.00 85.66 223 B 1 
ATOM 3283 C CE  . LYS B 2 223 ? 6.801   -13.350 24.502  1.00 81.83 223 B 1 
ATOM 3284 N NZ  . LYS B 2 223 ? 7.957   -14.283 24.555  1.00 76.28 223 B 1 
ATOM 3285 N N   . GLU B 2 224 ? 1.921   -11.830 29.199  1.00 95.69 224 B 1 
ATOM 3286 C CA  . GLU B 2 224 ? 1.478   -11.845 30.602  1.00 95.11 224 B 1 
ATOM 3287 C C   . GLU B 2 224 ? 0.311   -12.815 30.835  1.00 94.77 224 B 1 
ATOM 3288 O O   . GLU B 2 224 ? 0.241   -13.443 31.892  1.00 92.59 224 B 1 
ATOM 3289 C CB  . GLU B 2 224 ? 1.090   -10.422 31.048  1.00 94.45 224 B 1 
ATOM 3290 C CG  . GLU B 2 224 ? 2.319   -9.546  31.326  1.00 87.87 224 B 1 
ATOM 3291 C CD  . GLU B 2 224 ? 1.985   -8.076  31.655  1.00 84.19 224 B 1 
ATOM 3292 O OE1 . GLU B 2 224 ? 2.939   -7.274  31.799  1.00 76.59 224 B 1 
ATOM 3293 O OE2 . GLU B 2 224 ? 0.793   -7.695  31.744  1.00 78.23 224 B 1 
ATOM 3294 N N   . ALA B 2 225 ? -0.541  -13.020 29.830  1.00 94.86 225 B 1 
ATOM 3295 C CA  . ALA B 2 225 ? -1.591  -14.043 29.847  1.00 93.93 225 B 1 
ATOM 3296 C C   . ALA B 2 225 ? -1.052  -15.489 29.724  1.00 94.14 225 B 1 
ATOM 3297 O O   . ALA B 2 225 ? -1.833  -16.443 29.742  1.00 91.49 225 B 1 
ATOM 3298 C CB  . ALA B 2 225 ? -2.612  -13.705 28.759  1.00 93.27 225 B 1 
ATOM 3299 N N   . GLY B 2 226 ? 0.265   -15.676 29.602  1.00 94.07 226 B 1 
ATOM 3300 C CA  . GLY B 2 226 ? 0.920   -16.989 29.539  1.00 93.62 226 B 1 
ATOM 3301 C C   . GLY B 2 226 ? 0.927   -17.630 28.151  1.00 94.24 226 B 1 
ATOM 3302 O O   . GLY B 2 226 ? 1.257   -18.813 28.033  1.00 90.95 226 B 1 
ATOM 3303 N N   . GLN B 2 227 ? 0.595   -16.882 27.096  1.00 94.37 227 B 1 
ATOM 3304 C CA  . GLN B 2 227 ? 0.637   -17.384 25.726  1.00 94.41 227 B 1 
ATOM 3305 C C   . GLN B 2 227 ? 2.078   -17.499 25.209  1.00 95.11 227 B 1 
ATOM 3306 O O   . GLN B 2 227 ? 2.909   -16.599 25.382  1.00 92.74 227 B 1 
ATOM 3307 C CB  . GLN B 2 227 ? -0.206  -16.495 24.801  1.00 92.98 227 B 1 
ATOM 3308 C CG  . GLN B 2 227 ? -1.710  -16.506 25.140  1.00 89.71 227 B 1 
ATOM 3309 C CD  . GLN B 2 227 ? -2.385  -17.852 24.862  1.00 87.73 227 B 1 
ATOM 3310 O OE1 . GLN B 2 227 ? -1.859  -18.725 24.186  1.00 77.28 227 B 1 
ATOM 3311 N NE2 . GLN B 2 227 ? -3.576  -18.063 25.373  1.00 74.32 227 B 1 
ATOM 3312 N N   . ASN B 2 228 ? 2.366   -18.596 24.504  1.00 95.19 228 B 1 
ATOM 3313 C CA  . ASN B 2 228 ? 3.611   -18.749 23.756  1.00 95.49 228 B 1 
ATOM 3314 C C   . ASN B 2 228 ? 3.522   -17.946 22.459  1.00 96.33 228 B 1 
ATOM 3315 O O   . ASN B 2 228 ? 3.055   -18.434 21.430  1.00 94.14 228 B 1 
ATOM 3316 C CB  . ASN B 2 228 ? 3.894   -20.239 23.513  1.00 92.89 228 B 1 
ATOM 3317 C CG  . ASN B 2 228 ? 4.404   -20.958 24.753  1.00 85.45 228 B 1 
ATOM 3318 O OD1 . ASN B 2 228 ? 4.929   -20.380 25.688  1.00 75.45 228 B 1 
ATOM 3319 N ND2 . ASN B 2 228 ? 4.289   -22.268 24.774  1.00 73.62 228 B 1 
ATOM 3320 N N   . PHE B 2 229 ? 3.974   -16.708 22.515  1.00 95.99 229 B 1 
ATOM 3321 C CA  . PHE B 2 229 ? 3.949   -15.773 21.399  1.00 96.77 229 B 1 
ATOM 3322 C C   . PHE B 2 229 ? 5.292   -15.071 21.229  1.00 96.81 229 B 1 
ATOM 3323 O O   . PHE B 2 229 ? 5.886   -14.595 22.201  1.00 95.60 229 B 1 
ATOM 3324 C CB  . PHE B 2 229 ? 2.811   -14.767 21.618  1.00 96.45 229 B 1 
ATOM 3325 C CG  . PHE B 2 229 ? 2.662   -13.724 20.526  1.00 97.29 229 B 1 
ATOM 3326 C CD1 . PHE B 2 229 ? 2.514   -12.361 20.864  1.00 94.63 229 B 1 
ATOM 3327 C CD2 . PHE B 2 229 ? 2.639   -14.105 19.175  1.00 95.10 229 B 1 
ATOM 3328 C CE1 . PHE B 2 229 ? 2.319   -11.403 19.859  1.00 94.79 229 B 1 
ATOM 3329 C CE2 . PHE B 2 229 ? 2.455   -13.147 18.167  1.00 94.44 229 B 1 
ATOM 3330 C CZ  . PHE B 2 229 ? 2.285   -11.796 18.509  1.00 96.28 229 B 1 
ATOM 3331 N N   . GLU B 2 230 ? 5.767   -14.979 20.001  1.00 97.23 230 B 1 
ATOM 3332 C CA  . GLU B 2 230 ? 6.897   -14.135 19.626  1.00 97.26 230 B 1 
ATOM 3333 C C   . GLU B 2 230 ? 6.572   -13.294 18.388  1.00 97.77 230 B 1 
ATOM 3334 O O   . GLU B 2 230 ? 5.780   -13.679 17.532  1.00 97.21 230 B 1 
ATOM 3335 C CB  . GLU B 2 230 ? 8.179   -14.957 19.415  1.00 96.06 230 B 1 
ATOM 3336 C CG  . GLU B 2 230 ? 8.952   -15.233 20.726  1.00 87.48 230 B 1 
ATOM 3337 C CD  . GLU B 2 230 ? 9.425   -13.954 21.452  1.00 91.78 230 B 1 
ATOM 3338 O OE1 . GLU B 2 230 ? 9.761   -14.046 22.656  1.00 85.01 230 B 1 
ATOM 3339 O OE2 . GLU B 2 230 ? 9.440   -12.854 20.849  1.00 87.54 230 B 1 
ATOM 3340 N N   . ILE B 2 231 ? 7.212   -12.144 18.299  1.00 97.96 231 B 1 
ATOM 3341 C CA  . ILE B 2 231 ? 7.172   -11.309 17.100  1.00 98.22 231 B 1 
ATOM 3342 C C   . ILE B 2 231 ? 8.573   -11.266 16.501  1.00 98.21 231 B 1 
ATOM 3343 O O   . ILE B 2 231 ? 9.567   -11.150 17.221  1.00 97.77 231 B 1 
ATOM 3344 C CB  . ILE B 2 231 ? 6.576   -9.915  17.389  1.00 98.14 231 B 1 
ATOM 3345 C CG1 . ILE B 2 231 ? 5.085   -10.058 17.775  1.00 97.04 231 B 1 
ATOM 3346 C CG2 . ILE B 2 231 ? 6.727   -8.985  16.165  1.00 97.14 231 B 1 
ATOM 3347 C CD1 . ILE B 2 231 ? 4.421   -8.759  18.247  1.00 95.09 231 B 1 
ATOM 3348 N N   . ILE B 2 232 ? 8.651   -11.350 15.178  1.00 98.25 232 B 1 
ATOM 3349 C CA  . ILE B 2 232 ? 9.892   -11.197 14.423  1.00 98.28 232 B 1 
ATOM 3350 C C   . ILE B 2 232 ? 9.783   -9.950  13.563  1.00 98.33 232 B 1 
ATOM 3351 O O   . ILE B 2 232 ? 9.031   -9.919  12.587  1.00 97.84 232 B 1 
ATOM 3352 C CB  . ILE B 2 232 ? 10.205  -12.442 13.575  1.00 97.84 232 B 1 
ATOM 3353 C CG1 . ILE B 2 232 ? 10.272  -13.705 14.460  1.00 94.76 232 B 1 
ATOM 3354 C CG2 . ILE B 2 232 ? 11.542  -12.234 12.835  1.00 94.83 232 B 1 
ATOM 3355 C CD1 . ILE B 2 232 ? 10.364  -14.982 13.633  1.00 84.92 232 B 1 
ATOM 3356 N N   . PHE B 2 233 ? 10.565  -8.939  13.900  1.00 97.98 233 B 1 
ATOM 3357 C CA  . PHE B 2 233 ? 10.689  -7.734  13.102  1.00 98.06 233 B 1 
ATOM 3358 C C   . PHE B 2 233 ? 11.519  -8.004  11.843  1.00 98.01 233 B 1 
ATOM 3359 O O   . PHE B 2 233 ? 12.695  -8.372  11.907  1.00 97.56 233 B 1 
ATOM 3360 C CB  . PHE B 2 233 ? 11.267  -6.611  13.976  1.00 97.84 233 B 1 
ATOM 3361 C CG  . PHE B 2 233 ? 11.591  -5.324  13.239  1.00 97.76 233 B 1 
ATOM 3362 C CD1 . PHE B 2 233 ? 12.774  -4.620  13.543  1.00 95.58 233 B 1 
ATOM 3363 C CD2 . PHE B 2 233 ? 10.722  -4.815  12.258  1.00 95.84 233 B 1 
ATOM 3364 C CE1 . PHE B 2 233 ? 13.080  -3.424  12.880  1.00 95.68 233 B 1 
ATOM 3365 C CE2 . PHE B 2 233 ? 11.030  -3.624  11.581  1.00 94.96 233 B 1 
ATOM 3366 C CZ  . PHE B 2 233 ? 12.209  -2.928  11.895  1.00 96.22 233 B 1 
ATOM 3367 N N   . VAL B 2 234 ? 10.907  -7.785  10.678  1.00 97.25 234 B 1 
ATOM 3368 C CA  . VAL B 2 234 ? 11.561  -7.801  9.368   1.00 96.47 234 B 1 
ATOM 3369 C C   . VAL B 2 234 ? 11.632  -6.365  8.865   1.00 95.50 234 B 1 
ATOM 3370 O O   . VAL B 2 234 ? 10.660  -5.809  8.354   1.00 93.95 234 B 1 
ATOM 3371 C CB  . VAL B 2 234 ? 10.840  -8.733  8.381   1.00 95.96 234 B 1 
ATOM 3372 C CG1 . VAL B 2 234 ? 11.627  -8.830  7.070   1.00 93.74 234 B 1 
ATOM 3373 C CG2 . VAL B 2 234 ? 10.690  -10.150 8.951   1.00 92.96 234 B 1 
ATOM 3374 N N   . SER B 2 235 ? 12.788  -5.744  9.044   1.00 94.51 235 B 1 
ATOM 3375 C CA  . SER B 2 235 ? 12.972  -4.325  8.755   1.00 93.62 235 B 1 
ATOM 3376 C C   . SER B 2 235 ? 12.963  -4.020  7.251   1.00 92.02 235 B 1 
ATOM 3377 O O   . SER B 2 235 ? 13.618  -4.694  6.455   1.00 90.85 235 B 1 
ATOM 3378 C CB  . SER B 2 235 ? 14.260  -3.828  9.409   1.00 93.42 235 B 1 
ATOM 3379 O OG  . SER B 2 235 ? 14.539  -2.499  9.027   1.00 90.29 235 B 1 
ATOM 3380 N N   . ALA B 2 236 ? 12.279  -2.934  6.892   1.00 89.31 236 B 1 
ATOM 3381 C CA  . ALA B 2 236 ? 12.419  -2.218  5.630   1.00 86.09 236 B 1 
ATOM 3382 C C   . ALA B 2 236 ? 13.099  -0.847  5.826   1.00 85.86 236 B 1 
ATOM 3383 O O   . ALA B 2 236 ? 12.905  0.076   5.030   1.00 83.89 236 B 1 
ATOM 3384 C CB  . ALA B 2 236 ? 11.043  -2.136  4.956   1.00 84.15 236 B 1 
ATOM 3385 N N   . ASP B 2 237 ? 13.884  -0.691  6.901   1.00 85.32 237 B 1 
ATOM 3386 C CA  . ASP B 2 237 ? 14.656  0.524   7.150   1.00 85.59 237 B 1 
ATOM 3387 C C   . ASP B 2 237 ? 15.737  0.727   6.085   1.00 84.75 237 B 1 
ATOM 3388 O O   . ASP B 2 237 ? 16.167  -0.196  5.387   1.00 83.48 237 B 1 
ATOM 3389 C CB  . ASP B 2 237 ? 15.244  0.533   8.570   1.00 86.91 237 B 1 
ATOM 3390 C CG  . ASP B 2 237 ? 14.138  0.735   9.603   1.00 87.57 237 B 1 
ATOM 3391 O OD1 . ASP B 2 237 ? 13.572  1.854   9.617   1.00 84.12 237 B 1 
ATOM 3392 O OD2 . ASP B 2 237 ? 13.813  -0.232  10.320  1.00 83.70 237 B 1 
ATOM 3393 N N   . ARG B 2 238 ? 16.170  1.991   5.937   1.00 80.58 238 B 1 
ATOM 3394 C CA  . ARG B 2 238 ? 17.116  2.398   4.885   1.00 78.63 238 B 1 
ATOM 3395 C C   . ARG B 2 238 ? 18.579  2.325   5.325   1.00 81.12 238 B 1 
ATOM 3396 O O   . ARG B 2 238 ? 19.459  2.419   4.472   1.00 78.89 238 B 1 
ATOM 3397 C CB  . ARG B 2 238 ? 16.760  3.810   4.406   1.00 73.27 238 B 1 
ATOM 3398 C CG  . ARG B 2 238 ? 15.376  3.863   3.733   1.00 68.21 238 B 1 
ATOM 3399 C CD  . ARG B 2 238 ? 15.071  5.295   3.288   1.00 61.35 238 B 1 
ATOM 3400 N NE  . ARG B 2 238 ? 13.744  5.402   2.650   1.00 56.32 238 B 1 
ATOM 3401 C CZ  . ARG B 2 238 ? 13.097  6.524   2.370   1.00 51.65 238 B 1 
ATOM 3402 N NH1 . ARG B 2 238 ? 13.615  7.695   2.607   1.00 49.04 238 B 1 
ATOM 3403 N NH2 . ARG B 2 238 ? 11.904  6.480   1.848   1.00 48.17 238 B 1 
ATOM 3404 N N   . SER B 2 239 ? 18.819  2.205   6.622   1.00 83.13 239 B 1 
ATOM 3405 C CA  . SER B 2 239 ? 20.150  2.103   7.210   1.00 84.92 239 B 1 
ATOM 3406 C C   . SER B 2 239 ? 20.132  1.215   8.449   1.00 86.95 239 B 1 
ATOM 3407 O O   . SER B 2 239 ? 19.083  1.014   9.069   1.00 87.69 239 B 1 
ATOM 3408 C CB  . SER B 2 239 ? 20.698  3.497   7.561   1.00 83.15 239 B 1 
ATOM 3409 O OG  . SER B 2 239 ? 20.000  4.068   8.653   1.00 80.17 239 B 1 
ATOM 3410 N N   . GLU B 2 240 ? 21.295  0.706   8.821   1.00 92.63 240 B 1 
ATOM 3411 C CA  . GLU B 2 240 ? 21.455  -0.081  10.035  1.00 93.37 240 B 1 
ATOM 3412 C C   . GLU B 2 240 ? 21.245  0.770   11.297  1.00 93.97 240 B 1 
ATOM 3413 O O   . GLU B 2 240 ? 20.690  0.289   12.278  1.00 93.33 240 B 1 
ATOM 3414 C CB  . GLU B 2 240 ? 22.839  -0.743  10.026  1.00 92.12 240 B 1 
ATOM 3415 C CG  . GLU B 2 240 ? 22.940  -1.843  11.095  1.00 87.98 240 B 1 
ATOM 3416 C CD  . GLU B 2 240 ? 24.318  -2.517  11.157  1.00 85.72 240 B 1 
ATOM 3417 O OE1 . GLU B 2 240 ? 24.642  -3.042  12.250  1.00 77.33 240 B 1 
ATOM 3418 O OE2 . GLU B 2 240 ? 25.059  -2.499  10.156  1.00 78.76 240 B 1 
ATOM 3419 N N   . GLU B 2 241 ? 21.617  2.060   11.258  1.00 93.03 241 B 1 
ATOM 3420 C CA  . GLU B 2 241 ? 21.375  2.999   12.352  1.00 92.98 241 B 1 
ATOM 3421 C C   . GLU B 2 241 ? 19.876  3.196   12.592  1.00 93.42 241 B 1 
ATOM 3422 O O   . GLU B 2 241 ? 19.418  3.086   13.726  1.00 92.68 241 B 1 
ATOM 3423 C CB  . GLU B 2 241 ? 22.027  4.364   12.081  1.00 92.62 241 B 1 
ATOM 3424 C CG  . GLU B 2 241 ? 23.563  4.360   12.080  1.00 79.50 241 B 1 
ATOM 3425 C CD  . GLU B 2 241 ? 24.199  3.737   10.833  1.00 68.04 241 B 1 
ATOM 3426 O OE1 . GLU B 2 241 ? 25.401  3.413   10.917  1.00 58.74 241 B 1 
ATOM 3427 O OE2 . GLU B 2 241 ? 23.483  3.567   9.815   1.00 59.52 241 B 1 
ATOM 3428 N N   . SER B 2 242 ? 19.098  3.433   11.532  1.00 91.22 242 B 1 
ATOM 3429 C CA  . SER B 2 242 ? 17.641  3.557   11.642  1.00 90.45 242 B 1 
ATOM 3430 C C   . SER B 2 242 ? 17.003  2.269   12.161  1.00 91.88 242 B 1 
ATOM 3431 O O   . SER B 2 242 ? 16.117  2.331   13.010  1.00 91.74 242 B 1 
ATOM 3432 C CB  . SER B 2 242 ? 17.014  3.909   10.293  1.00 88.30 242 B 1 
ATOM 3433 O OG  . SER B 2 242 ? 17.364  5.218   9.891   1.00 74.59 242 B 1 
ATOM 3434 N N   . PHE B 2 243 ? 17.479  1.113   11.694  1.00 94.42 243 B 1 
ATOM 3435 C CA  . PHE B 2 243 ? 17.045  -0.186  12.202  1.00 95.35 243 B 1 
ATOM 3436 C C   . PHE B 2 243 ? 17.324  -0.319  13.699  1.00 96.21 243 B 1 
ATOM 3437 O O   . PHE B 2 243 ? 16.413  -0.635  14.451  1.00 96.40 243 B 1 
ATOM 3438 C CB  . PHE B 2 243 ? 17.728  -1.314  11.420  1.00 95.33 243 B 1 
ATOM 3439 C CG  . PHE B 2 243 ? 17.621  -2.671  12.092  1.00 95.71 243 B 1 
ATOM 3440 C CD1 . PHE B 2 243 ? 18.672  -3.154  12.896  1.00 94.26 243 B 1 
ATOM 3441 C CD2 . PHE B 2 243 ? 16.451  -3.435  11.960  1.00 94.59 243 B 1 
ATOM 3442 C CE1 . PHE B 2 243 ? 18.556  -4.394  13.551  1.00 94.64 243 B 1 
ATOM 3443 C CE2 . PHE B 2 243 ? 16.332  -4.674  12.607  1.00 94.38 243 B 1 
ATOM 3444 C CZ  . PHE B 2 243 ? 17.383  -5.156  13.402  1.00 95.41 243 B 1 
ATOM 3445 N N   . LYS B 2 244 ? 18.553  -0.048  14.151  1.00 96.19 244 B 1 
ATOM 3446 C CA  . LYS B 2 244 ? 18.943  -0.155  15.566  1.00 95.95 244 B 1 
ATOM 3447 C C   . LYS B 2 244 ? 18.106  0.766   16.448  1.00 96.32 244 B 1 
ATOM 3448 O O   . LYS B 2 244 ? 17.630  0.335   17.496  1.00 95.92 244 B 1 
ATOM 3449 C CB  . LYS B 2 244 ? 20.436  0.165   15.738  1.00 95.07 244 B 1 
ATOM 3450 C CG  . LYS B 2 244 ? 21.321  -1.017  15.323  1.00 86.95 244 B 1 
ATOM 3451 C CD  . LYS B 2 244 ? 22.811  -0.637  15.339  1.00 83.24 244 B 1 
ATOM 3452 C CE  . LYS B 2 244 ? 23.615  -1.858  14.899  1.00 72.14 244 B 1 
ATOM 3453 N NZ  . LYS B 2 244 ? 25.000  -1.533  14.465  1.00 63.39 244 B 1 
ATOM 3454 N N   . GLN B 2 245 ? 17.903  2.007   16.010  1.00 95.28 245 B 1 
ATOM 3455 C CA  . GLN B 2 245 ? 17.087  2.973   16.737  1.00 94.78 245 B 1 
ATOM 3456 C C   . GLN B 2 245 ? 15.637  2.499   16.849  1.00 95.45 245 B 1 
ATOM 3457 O O   . GLN B 2 245 ? 15.074  2.505   17.939  1.00 94.49 245 B 1 
ATOM 3458 C CB  . GLN B 2 245 ? 17.199  4.336   16.050  1.00 93.41 245 B 1 
ATOM 3459 C CG  . GLN B 2 245 ? 16.503  5.431   16.878  1.00 83.05 245 B 1 
ATOM 3460 C CD  . GLN B 2 245 ? 16.704  6.835   16.303  1.00 73.83 245 B 1 
ATOM 3461 O OE1 . GLN B 2 245 ? 17.247  7.055   15.232  1.00 65.53 245 B 1 
ATOM 3462 N NE2 . GLN B 2 245 ? 16.261  7.852   17.008  1.00 61.64 245 B 1 
ATOM 3463 N N   . TYR B 2 246 ? 15.048  2.024   15.760  1.00 94.41 246 B 1 
ATOM 3464 C CA  . TYR B 2 246 ? 13.662  1.555   15.771  1.00 95.19 246 B 1 
ATOM 3465 C C   . TYR B 2 246 ? 13.490  0.255   16.560  1.00 96.10 246 B 1 
ATOM 3466 O O   . TYR B 2 246 ? 12.559  0.118   17.346  1.00 95.69 246 B 1 
ATOM 3467 C CB  . TYR B 2 246 ? 13.179  1.406   14.334  1.00 94.54 246 B 1 
ATOM 3468 C CG  . TYR B 2 246 ? 11.692  1.171   14.173  1.00 94.27 246 B 1 
ATOM 3469 C CD1 . TYR B 2 246 ? 11.225  0.328   13.147  1.00 90.56 246 B 1 
ATOM 3470 C CD2 . TYR B 2 246 ? 10.760  1.834   15.001  1.00 91.26 246 B 1 
ATOM 3471 C CE1 . TYR B 2 246 ? 9.852   0.167   12.929  1.00 90.81 246 B 1 
ATOM 3472 C CE2 . TYR B 2 246 ? 9.382   1.670   14.800  1.00 90.51 246 B 1 
ATOM 3473 C CZ  . TYR B 2 246 ? 8.929   0.844   13.753  1.00 92.78 246 B 1 
ATOM 3474 O OH  . TYR B 2 246 ? 7.589   0.715   13.526  1.00 91.43 246 B 1 
ATOM 3475 N N   . PHE B 2 247 ? 14.420  -0.686  16.407  1.00 96.34 247 B 1 
ATOM 3476 C CA  . PHE B 2 247 ? 14.392  -1.956  17.121  1.00 97.01 247 B 1 
ATOM 3477 C C   . PHE B 2 247 ? 14.608  -1.798  18.634  1.00 97.00 247 B 1 
ATOM 3478 O O   . PHE B 2 247 ? 14.122  -2.620  19.402  1.00 96.08 247 B 1 
ATOM 3479 C CB  . PHE B 2 247 ? 15.414  -2.911  16.489  1.00 96.89 247 B 1 
ATOM 3480 C CG  . PHE B 2 247 ? 15.354  -4.328  17.025  1.00 97.44 247 B 1 
ATOM 3481 C CD1 . PHE B 2 247 ? 16.533  -5.002  17.392  1.00 95.06 247 B 1 
ATOM 3482 C CD2 . PHE B 2 247 ? 14.116  -4.981  17.169  1.00 95.53 247 B 1 
ATOM 3483 C CE1 . PHE B 2 247 ? 16.476  -6.308  17.898  1.00 95.53 247 B 1 
ATOM 3484 C CE2 . PHE B 2 247 ? 14.054  -6.284  17.685  1.00 95.23 247 B 1 
ATOM 3485 C CZ  . PHE B 2 247 ? 15.233  -6.945  18.048  1.00 96.48 247 B 1 
ATOM 3486 N N   . SER B 2 248 ? 15.266  -0.711  19.078  1.00 97.00 248 B 1 
ATOM 3487 C CA  . SER B 2 248 ? 15.386  -0.419  20.514  1.00 96.37 248 B 1 
ATOM 3488 C C   . SER B 2 248 ? 14.039  -0.153  21.202  1.00 96.16 248 B 1 
ATOM 3489 O O   . SER B 2 248 ? 13.925  -0.353  22.411  1.00 94.61 248 B 1 
ATOM 3490 C CB  . SER B 2 248 ? 16.359  0.738   20.756  1.00 95.53 248 B 1 
ATOM 3491 O OG  . SER B 2 248 ? 15.818  2.004   20.455  1.00 88.43 248 B 1 
ATOM 3492 N N   . GLU B 2 249 ? 13.012  0.227   20.433  1.00 96.52 249 B 1 
ATOM 3493 C CA  . GLU B 2 249 ? 11.642  0.437   20.920  1.00 95.66 249 B 1 
ATOM 3494 C C   . GLU B 2 249 ? 10.817  -0.866  20.971  1.00 96.23 249 B 1 
ATOM 3495 O O   . GLU B 2 249 ? 9.672   -0.852  21.421  1.00 94.51 249 B 1 
ATOM 3496 C CB  . GLU B 2 249 ? 10.933  1.484   20.033  1.00 93.61 249 B 1 
ATOM 3497 C CG  . GLU B 2 249 ? 11.651  2.845   19.953  1.00 88.20 249 B 1 
ATOM 3498 C CD  . GLU B 2 249 ? 10.996  3.842   18.969  1.00 84.89 249 B 1 
ATOM 3499 O OE1 . GLU B 2 249 ? 11.658  4.843   18.608  1.00 76.70 249 B 1 
ATOM 3500 O OE2 . GLU B 2 249 ? 9.831   3.624   18.556  1.00 78.56 249 B 1 
ATOM 3501 N N   . MET B 2 250 ? 11.374  -1.995  20.508  1.00 96.86 250 B 1 
ATOM 3502 C CA  . MET B 2 250 ? 10.670  -3.270  20.358  1.00 97.31 250 B 1 
ATOM 3503 C C   . MET B 2 250 ? 11.163  -4.311  21.379  1.00 97.39 250 B 1 
ATOM 3504 O O   . MET B 2 250 ? 12.361  -4.582  21.443  1.00 96.24 250 B 1 
ATOM 3505 C CB  . MET B 2 250 ? 10.845  -3.806  18.932  1.00 96.99 250 B 1 
ATOM 3506 C CG  . MET B 2 250 ? 10.376  -2.839  17.845  1.00 96.19 250 B 1 
ATOM 3507 S SD  . MET B 2 250 ? 10.591  -3.502  16.165  1.00 96.19 250 B 1 
ATOM 3508 C CE  . MET B 2 250 ? 10.097  -2.061  15.220  1.00 91.82 250 B 1 
ATOM 3509 N N   . PRO B 2 251 ? 10.258  -4.970  22.143  1.00 97.34 251 B 1 
ATOM 3510 C CA  . PRO B 2 251 ? 10.651  -5.981  23.139  1.00 96.74 251 B 1 
ATOM 3511 C C   . PRO B 2 251 ? 10.843  -7.398  22.564  1.00 96.58 251 B 1 
ATOM 3512 O O   . PRO B 2 251 ? 11.156  -8.332  23.305  1.00 94.43 251 B 1 
ATOM 3513 C CB  . PRO B 2 251 ? 9.519   -5.929  24.172  1.00 95.96 251 B 1 
ATOM 3514 C CG  . PRO B 2 251 ? 8.291   -5.611  23.326  1.00 95.36 251 B 1 
ATOM 3515 C CD  . PRO B 2 251 ? 8.836   -4.681  22.246  1.00 96.79 251 B 1 
ATOM 3516 N N   . TRP B 2 252 ? 10.630  -7.578  21.264  1.00 97.07 252 B 1 
ATOM 3517 C CA  . TRP B 2 252 ? 10.644  -8.871  20.570  1.00 97.51 252 B 1 
ATOM 3518 C C   . TRP B 2 252 ? 11.941  -9.133  19.794  1.00 97.55 252 B 1 
ATOM 3519 O O   . TRP B 2 252 ? 12.987  -8.536  20.067  1.00 96.58 252 B 1 
ATOM 3520 C CB  . TRP B 2 252 ? 9.382   -8.958  19.701  1.00 97.32 252 B 1 
ATOM 3521 C CG  . TRP B 2 252 ? 9.117   -7.778  18.815  1.00 97.60 252 B 1 
ATOM 3522 C CD1 . TRP B 2 252 ? 9.823   -7.425  17.725  1.00 96.41 252 B 1 
ATOM 3523 C CD2 . TRP B 2 252 ? 8.048   -6.790  18.943  1.00 97.61 252 B 1 
ATOM 3524 N NE1 . TRP B 2 252 ? 9.268   -6.278  17.160  1.00 96.55 252 B 1 
ATOM 3525 C CE2 . TRP B 2 252 ? 8.171   -5.866  17.876  1.00 97.16 252 B 1 
ATOM 3526 C CE3 . TRP B 2 252 ? 6.988   -6.611  19.859  1.00 96.94 252 B 1 
ATOM 3527 C CZ2 . TRP B 2 252 ? 7.274   -4.788  17.709  1.00 96.49 252 B 1 
ATOM 3528 C CZ3 . TRP B 2 252 ? 6.091   -5.537  19.692  1.00 96.40 252 B 1 
ATOM 3529 C CH2 . TRP B 2 252 ? 6.238   -4.637  18.628  1.00 96.10 252 B 1 
ATOM 3530 N N   . LEU B 2 253 ? 11.884  -10.075 18.850  1.00 97.77 253 B 1 
ATOM 3531 C CA  . LEU B 2 253 ? 13.013  -10.502 18.031  1.00 97.90 253 B 1 
ATOM 3532 C C   . LEU B 2 253 ? 13.061  -9.741  16.699  1.00 98.26 253 B 1 
ATOM 3533 O O   . LEU B 2 253 ? 12.064  -9.194  16.232  1.00 97.79 253 B 1 
ATOM 3534 C CB  . LEU B 2 253 ? 12.925  -12.026 17.809  1.00 97.27 253 B 1 
ATOM 3535 C CG  . LEU B 2 253 ? 12.918  -12.874 19.096  1.00 95.89 253 B 1 
ATOM 3536 C CD1 . LEU B 2 253 ? 12.713  -14.346 18.755  1.00 92.22 253 B 1 
ATOM 3537 C CD2 . LEU B 2 253 ? 14.225  -12.739 19.874  1.00 92.01 253 B 1 
ATOM 3538 N N   . ALA B 2 254 ? 14.220  -9.759  16.049  1.00 97.76 254 B 1 
ATOM 3539 C CA  . ALA B 2 254 ? 14.373  -9.279  14.684  1.00 97.98 254 B 1 
ATOM 3540 C C   . ALA B 2 254 ? 15.279  -10.192 13.855  1.00 98.01 254 B 1 
ATOM 3541 O O   . ALA B 2 254 ? 16.225  -10.794 14.365  1.00 97.40 254 B 1 
ATOM 3542 C CB  . ALA B 2 254 ? 14.905  -7.843  14.696  1.00 97.63 254 B 1 
ATOM 3543 N N   . VAL B 2 255 ? 15.028  -10.229 12.547  1.00 97.68 255 B 1 
ATOM 3544 C CA  . VAL B 2 255 ? 16.052  -10.661 11.589  1.00 97.52 255 B 1 
ATOM 3545 C C   . VAL B 2 255 ? 17.149  -9.590  11.564  1.00 97.45 255 B 1 
ATOM 3546 O O   . VAL B 2 255 ? 16.823  -8.408  11.403  1.00 96.91 255 B 1 
ATOM 3547 C CB  . VAL B 2 255 ? 15.459  -10.865 10.183  1.00 97.02 255 B 1 
ATOM 3548 C CG1 . VAL B 2 255 ? 16.528  -11.307 9.178   1.00 94.40 255 B 1 
ATOM 3549 C CG2 . VAL B 2 255 ? 14.368  -11.945 10.204  1.00 93.30 255 B 1 
ATOM 3550 N N   . PRO B 2 256 ? 18.439  -9.961  11.707  1.00 97.30 256 B 1 
ATOM 3551 C CA  . PRO B 2 256 ? 19.530  -8.991  11.635  1.00 96.78 256 B 1 
ATOM 3552 C C   . PRO B 2 256 ? 19.436  -8.137  10.367  1.00 96.52 256 B 1 
ATOM 3553 O O   . PRO B 2 256 ? 19.210  -8.661  9.273   1.00 95.82 256 B 1 
ATOM 3554 C CB  . PRO B 2 256 ? 20.822  -9.815  11.663  1.00 96.04 256 B 1 
ATOM 3555 C CG  . PRO B 2 256 ? 20.415  -11.097 12.391  1.00 94.65 256 B 1 
ATOM 3556 C CD  . PRO B 2 256 ? 18.958  -11.294 11.972  1.00 96.60 256 B 1 
ATOM 3557 N N   . TYR B 2 257 ? 19.627  -6.823  10.498  1.00 95.78 257 B 1 
ATOM 3558 C CA  . TYR B 2 257 ? 19.510  -5.912  9.349   1.00 94.95 257 B 1 
ATOM 3559 C C   . TYR B 2 257 ? 20.480  -6.269  8.214   1.00 94.19 257 B 1 
ATOM 3560 O O   . TYR B 2 257 ? 20.123  -6.164  7.036   1.00 92.67 257 B 1 
ATOM 3561 C CB  . TYR B 2 257 ? 19.727  -4.467  9.812   1.00 93.87 257 B 1 
ATOM 3562 C CG  . TYR B 2 257 ? 19.511  -3.464  8.693   1.00 93.41 257 B 1 
ATOM 3563 C CD1 . TYR B 2 257 ? 20.606  -2.939  7.973   1.00 89.70 257 B 1 
ATOM 3564 C CD2 . TYR B 2 257 ? 18.201  -3.086  8.332   1.00 90.01 257 B 1 
ATOM 3565 C CE1 . TYR B 2 257 ? 20.394  -2.040  6.911   1.00 88.98 257 B 1 
ATOM 3566 C CE2 . TYR B 2 257 ? 17.980  -2.190  7.273   1.00 88.59 257 B 1 
ATOM 3567 C CZ  . TYR B 2 257 ? 19.081  -1.671  6.561   1.00 91.41 257 B 1 
ATOM 3568 O OH  . TYR B 2 257 ? 18.866  -0.802  5.521   1.00 89.85 257 B 1 
ATOM 3569 N N   . THR B 2 258 ? 21.665  -6.755  8.574   1.00 95.34 258 B 1 
ATOM 3570 C CA  . THR B 2 258 ? 22.715  -7.205  7.651   1.00 94.33 258 B 1 
ATOM 3571 C C   . THR B 2 258 ? 22.332  -8.459  6.859   1.00 93.67 258 B 1 
ATOM 3572 O O   . THR B 2 258 ? 22.881  -8.685  5.785   1.00 91.47 258 B 1 
ATOM 3573 C CB  . THR B 2 258 ? 24.008  -7.475  8.432   1.00 93.20 258 B 1 
ATOM 3574 O OG1 . THR B 2 258 ? 23.742  -8.342  9.525   1.00 86.23 258 B 1 
ATOM 3575 C CG2 . THR B 2 258 ? 24.599  -6.193  9.020   1.00 83.45 258 B 1 
ATOM 3576 N N   . ASP B 2 259 ? 21.363  -9.248  7.334   1.00 93.50 259 B 1 
ATOM 3577 C CA  . ASP B 2 259 ? 20.860  -10.426 6.622   1.00 92.89 259 B 1 
ATOM 3578 C C   . ASP B 2 259 ? 19.788  -10.032 5.589   1.00 92.02 259 B 1 
ATOM 3579 O O   . ASP B 2 259 ? 18.599  -10.355 5.690   1.00 90.97 259 B 1 
ATOM 3580 C CB  . ASP B 2 259 ? 20.410  -11.495 7.622   1.00 92.78 259 B 1 
ATOM 3581 C CG  . ASP B 2 259 ? 20.240  -12.877 6.989   1.00 92.67 259 B 1 
ATOM 3582 O OD1 . ASP B 2 259 ? 20.144  -12.988 5.748   1.00 89.45 259 B 1 
ATOM 3583 O OD2 . ASP B 2 259 ? 20.170  -13.847 7.775   1.00 88.85 259 B 1 
ATOM 3584 N N   . GLU B 2 260 ? 20.219  -9.271  4.589   1.00 89.88 260 B 1 
ATOM 3585 C CA  . GLU B 2 260 ? 19.334  -8.777  3.537   1.00 88.10 260 B 1 
ATOM 3586 C C   . GLU B 2 260 ? 18.676  -9.921  2.752   1.00 88.00 260 B 1 
ATOM 3587 O O   . GLU B 2 260 ? 17.498  -9.833  2.410   1.00 86.72 260 B 1 
ATOM 3588 C CB  . GLU B 2 260 ? 20.103  -7.828  2.606   1.00 85.92 260 B 1 
ATOM 3589 C CG  . GLU B 2 260 ? 19.131  -7.103  1.668   1.00 73.96 260 B 1 
ATOM 3590 C CD  . GLU B 2 260 ? 19.754  -6.062  0.741   1.00 68.22 260 B 1 
ATOM 3591 O OE1 . GLU B 2 260 ? 18.977  -5.578  -0.123  1.00 59.92 260 B 1 
ATOM 3592 O OE2 . GLU B 2 260 ? 20.946  -5.725  0.892   1.00 60.56 260 B 1 
ATOM 3593 N N   . ALA B 2 261 ? 19.399  -11.023 2.532   1.00 87.42 261 B 1 
ATOM 3594 C CA  . ALA B 2 261 ? 18.891  -12.180 1.803   1.00 86.20 261 B 1 
ATOM 3595 C C   . ALA B 2 261 ? 17.715  -12.849 2.533   1.00 87.29 261 B 1 
ATOM 3596 O O   . ALA B 2 261 ? 16.707  -13.191 1.908   1.00 86.88 261 B 1 
ATOM 3597 C CB  . ALA B 2 261 ? 20.047  -13.158 1.584   1.00 84.12 261 B 1 
ATOM 3598 N N   . ARG B 2 262 ? 17.786  -13.003 3.870   1.00 90.04 262 B 1 
ATOM 3599 C CA  . ARG B 2 262 ? 16.688  -13.573 4.661   1.00 91.65 262 B 1 
ATOM 3600 C C   . ARG B 2 262 ? 15.499  -12.620 4.748   1.00 91.98 262 B 1 
ATOM 3601 O O   . ARG B 2 262 ? 14.370  -13.050 4.531   1.00 91.58 262 B 1 
ATOM 3602 C CB  . ARG B 2 262 ? 17.224  -13.996 6.034   1.00 91.75 262 B 1 
ATOM 3603 C CG  . ARG B 2 262 ? 16.192  -14.786 6.833   1.00 88.42 262 B 1 
ATOM 3604 C CD  . ARG B 2 262 ? 16.725  -15.589 8.012   1.00 90.04 262 B 1 
ATOM 3605 N NE  . ARG B 2 262 ? 17.939  -15.064 8.618   1.00 89.30 262 B 1 
ATOM 3606 C CZ  . ARG B 2 262 ? 18.287  -15.084 9.892   1.00 92.59 262 B 1 
ATOM 3607 N NH1 . ARG B 2 262 ? 17.557  -15.629 10.822  1.00 82.53 262 B 1 
ATOM 3608 N NH2 . ARG B 2 262 ? 19.400  -14.541 10.258  1.00 83.92 262 B 1 
ATOM 3609 N N   . ARG B 2 263 ? 15.742  -11.319 4.950   1.00 91.32 263 B 1 
ATOM 3610 C CA  . ARG B 2 263 ? 14.679  -10.306 4.903   1.00 91.42 263 B 1 
ATOM 3611 C C   . ARG B 2 263 ? 13.971  -10.301 3.547   1.00 90.77 263 B 1 
ATOM 3612 O O   . ARG B 2 263 ? 12.745  -10.264 3.502   1.00 90.19 263 B 1 
ATOM 3613 C CB  . ARG B 2 263 ? 15.243  -8.910  5.228   1.00 91.33 263 B 1 
ATOM 3614 C CG  . ARG B 2 263 ? 15.684  -8.799  6.697   1.00 90.12 263 B 1 
ATOM 3615 C CD  . ARG B 2 263 ? 16.050  -7.359  7.092   1.00 89.02 263 B 1 
ATOM 3616 N NE  . ARG B 2 263 ? 17.182  -6.827  6.328   1.00 86.42 263 B 1 
ATOM 3617 C CZ  . ARG B 2 263 ? 17.210  -5.724  5.586   1.00 87.86 263 B 1 
ATOM 3618 N NH1 . ARG B 2 263 ? 16.178  -4.947  5.440   1.00 77.74 263 B 1 
ATOM 3619 N NH2 . ARG B 2 263 ? 18.307  -5.375  4.988   1.00 80.93 263 B 1 
ATOM 3620 N N   . SER B 2 264 ? 14.714  -10.390 2.451   1.00 88.06 264 B 1 
ATOM 3621 C CA  . SER B 2 264 ? 14.138  -10.425 1.108   1.00 86.45 264 B 1 
ATOM 3622 C C   . SER B 2 264 ? 13.334  -11.702 0.849   1.00 86.87 264 B 1 
ATOM 3623 O O   . SER B 2 264 ? 12.206  -11.622 0.364   1.00 86.80 264 B 1 
ATOM 3624 C CB  . SER B 2 264 ? 15.224  -10.251 0.057   1.00 84.50 264 B 1 
ATOM 3625 O OG  . SER B 2 264 ? 14.579  -9.907  -1.145  1.00 76.43 264 B 1 
ATOM 3626 N N   . ARG B 2 265 ? 13.844  -12.869 1.268   1.00 89.58 265 B 1 
ATOM 3627 C CA  . ARG B 2 265 ? 13.104  -14.137 1.181   1.00 89.23 265 B 1 
ATOM 3628 C C   . ARG B 2 265 ? 11.789  -14.107 1.964   1.00 90.03 265 B 1 
ATOM 3629 O O   . ARG B 2 265 ? 10.788  -14.584 1.446   1.00 89.31 265 B 1 
ATOM 3630 C CB  . ARG B 2 265 ? 13.985  -15.308 1.631   1.00 88.07 265 B 1 
ATOM 3631 C CG  . ARG B 2 265 ? 14.982  -15.718 0.537   1.00 81.42 265 B 1 
ATOM 3632 C CD  . ARG B 2 265 ? 15.804  -16.947 0.941   1.00 78.96 265 B 1 
ATOM 3633 N NE  . ARG B 2 265 ? 16.768  -16.646 2.015   1.00 70.72 265 B 1 
ATOM 3634 C CZ  . ARG B 2 265 ? 17.644  -17.495 2.536   1.00 65.34 265 B 1 
ATOM 3635 N NH1 . ARG B 2 265 ? 17.728  -18.731 2.129   1.00 58.40 265 B 1 
ATOM 3636 N NH2 . ARG B 2 265 ? 18.469  -17.110 3.471   1.00 56.95 265 B 1 
ATOM 3637 N N   . LEU B 2 266 ? 11.759  -13.495 3.152   1.00 91.26 266 B 1 
ATOM 3638 C CA  . LEU B 2 266 ? 10.526  -13.330 3.934   1.00 92.30 266 B 1 
ATOM 3639 C C   . LEU B 2 266 ? 9.528   -12.390 3.245   1.00 91.86 266 B 1 
ATOM 3640 O O   . LEU B 2 266 ? 8.344   -12.705 3.166   1.00 91.40 266 B 1 
ATOM 3641 C CB  . LEU B 2 266 ? 10.876  -12.819 5.340   1.00 93.95 266 B 1 
ATOM 3642 C CG  . LEU B 2 266 ? 11.552  -13.876 6.229   1.00 94.17 266 B 1 
ATOM 3643 C CD1 . LEU B 2 266 ? 12.196  -13.201 7.432   1.00 92.67 266 B 1 
ATOM 3644 C CD2 . LEU B 2 266 ? 10.545  -14.910 6.743   1.00 92.57 266 B 1 
ATOM 3645 N N   . ASN B 2 267 ? 9.995   -11.272 2.676   1.00 89.19 267 B 1 
ATOM 3646 C CA  . ASN B 2 267 ? 9.140   -10.386 1.875   1.00 86.84 267 B 1 
ATOM 3647 C C   . ASN B 2 267 ? 8.553   -11.126 0.665   1.00 85.33 267 B 1 
ATOM 3648 O O   . ASN B 2 267 ? 7.376   -10.965 0.353   1.00 83.71 267 B 1 
ATOM 3649 C CB  . ASN B 2 267 ? 9.937   -9.158  1.412   1.00 86.12 267 B 1 
ATOM 3650 C CG  . ASN B 2 267 ? 10.033  -8.067  2.459   1.00 82.34 267 B 1 
ATOM 3651 O OD1 . ASN B 2 267 ? 9.232   -7.155  2.506   1.00 74.89 267 B 1 
ATOM 3652 N ND2 . ASN B 2 267 ? 11.026  -8.112  3.319   1.00 74.08 267 B 1 
ATOM 3653 N N   . ARG B 2 268 ? 9.342   -11.955 0.003   1.00 86.47 268 B 1 
ATOM 3654 C CA  . ARG B 2 268 ? 8.930   -12.769 -1.146  1.00 84.96 268 B 1 
ATOM 3655 C C   . ARG B 2 268 ? 7.931   -13.859 -0.754  1.00 84.98 268 B 1 
ATOM 3656 O O   . ARG B 2 268 ? 6.917   -13.997 -1.433  1.00 84.23 268 B 1 
ATOM 3657 C CB  . ARG B 2 268 ? 10.195  -13.341 -1.815  1.00 82.98 268 B 1 
ATOM 3658 C CG  . ARG B 2 268 ? 9.911   -13.990 -3.171  1.00 76.28 268 B 1 
ATOM 3659 C CD  . ARG B 2 268 ? 11.222  -14.355 -3.887  1.00 75.86 268 B 1 
ATOM 3660 N NE  . ARG B 2 268 ? 11.896  -15.527 -3.312  1.00 71.07 268 B 1 
ATOM 3661 C CZ  . ARG B 2 268 ? 13.199  -15.798 -3.362  1.00 66.99 268 B 1 
ATOM 3662 N NH1 . ARG B 2 268 ? 14.073  -14.962 -3.814  1.00 60.52 268 B 1 
ATOM 3663 N NH2 . ARG B 2 268 ? 13.660  -16.950 -2.975  1.00 60.53 268 B 1 
ATOM 3664 N N   . LEU B 2 269 ? 8.192   -14.572 0.351   1.00 87.53 269 B 1 
ATOM 3665 C CA  . LEU B 2 269 ? 7.337   -15.646 0.865   1.00 88.21 269 B 1 
ATOM 3666 C C   . LEU B 2 269 ? 5.911   -15.162 1.126   1.00 87.73 269 B 1 
ATOM 3667 O O   . LEU B 2 269 ? 4.949   -15.814 0.726   1.00 86.69 269 B 1 
ATOM 3668 C CB  . LEU B 2 269 ? 7.973   -16.209 2.148   1.00 89.16 269 B 1 
ATOM 3669 C CG  . LEU B 2 269 ? 7.147   -17.316 2.842   1.00 89.41 269 B 1 
ATOM 3670 C CD1 . LEU B 2 269 ? 6.961   -18.538 1.946   1.00 86.55 269 B 1 
ATOM 3671 C CD2 . LEU B 2 269 ? 7.852   -17.761 4.123   1.00 86.76 269 B 1 
ATOM 3672 N N   . TYR B 2 270 ? 5.772   -14.002 1.757   1.00 89.04 270 B 1 
ATOM 3673 C CA  . TYR B 2 270 ? 4.465   -13.431 2.091   1.00 89.35 270 B 1 
ATOM 3674 C C   . TYR B 2 270 ? 3.942   -12.432 1.056   1.00 87.09 270 B 1 
ATOM 3675 O O   . TYR B 2 270 ? 2.839   -11.915 1.217   1.00 84.14 270 B 1 
ATOM 3676 C CB  . TYR B 2 270 ? 4.511   -12.876 3.517   1.00 91.28 270 B 1 
ATOM 3677 C CG  . TYR B 2 270 ? 4.806   -13.952 4.543   1.00 92.44 270 B 1 
ATOM 3678 C CD1 . TYR B 2 270 ? 3.904   -15.022 4.723   1.00 90.85 270 B 1 
ATOM 3679 C CD2 . TYR B 2 270 ? 6.001   -13.929 5.286   1.00 91.47 270 B 1 
ATOM 3680 C CE1 . TYR B 2 270 ? 4.191   -16.059 5.620   1.00 91.32 270 B 1 
ATOM 3681 C CE2 . TYR B 2 270 ? 6.298   -14.964 6.189   1.00 91.71 270 B 1 
ATOM 3682 C CZ  . TYR B 2 270 ? 5.393   -16.032 6.346   1.00 93.42 270 B 1 
ATOM 3683 O OH  . TYR B 2 270 ? 5.689   -17.062 7.202   1.00 93.34 270 B 1 
ATOM 3684 N N   . GLY B 2 271 ? 4.678   -12.175 -0.021  1.00 82.69 271 B 1 
ATOM 3685 C CA  . GLY B 2 271 ? 4.266   -11.249 -1.080  1.00 79.74 271 B 1 
ATOM 3686 C C   . GLY B 2 271 ? 4.009   -9.828  -0.572  1.00 79.61 271 B 1 
ATOM 3687 O O   . GLY B 2 271 ? 3.011   -9.218  -0.951  1.00 77.58 271 B 1 
ATOM 3688 N N   . ILE B 2 272 ? 4.868   -9.333  0.318   1.00 78.46 272 B 1 
ATOM 3689 C CA  . ILE B 2 272 ? 4.684   -8.032  0.973   1.00 78.94 272 B 1 
ATOM 3690 C C   . ILE B 2 272 ? 4.810   -6.900  -0.051  1.00 75.12 272 B 1 
ATOM 3691 O O   . ILE B 2 272 ? 5.845   -6.740  -0.697  1.00 72.09 272 B 1 
ATOM 3692 C CB  . ILE B 2 272 ? 5.662   -7.860  2.147   1.00 81.64 272 B 1 
ATOM 3693 C CG1 . ILE B 2 272 ? 5.549   -8.999  3.182   1.00 81.51 272 B 1 
ATOM 3694 C CG2 . ILE B 2 272 ? 5.476   -6.502  2.836   1.00 82.07 272 B 1 
ATOM 3695 C CD1 . ILE B 2 272 ? 4.150   -9.207  3.791   1.00 80.34 272 B 1 
ATOM 3696 N N   . GLN B 2 273 ? 3.745   -6.099  -0.162  1.00 68.96 273 B 1 
ATOM 3697 C CA  . GLN B 2 273 ? 3.669   -4.944  -1.062  1.00 65.45 273 B 1 
ATOM 3698 C C   . GLN B 2 273 ? 3.656   -3.607  -0.310  1.00 65.49 273 B 1 
ATOM 3699 O O   . GLN B 2 273 ? 4.021   -2.574  -0.866  1.00 60.74 273 B 1 
ATOM 3700 C CB  . GLN B 2 273 ? 2.425   -5.074  -1.953  1.00 60.76 273 B 1 
ATOM 3701 C CG  . GLN B 2 273 ? 2.458   -6.333  -2.837  1.00 54.90 273 B 1 
ATOM 3702 C CD  . GLN B 2 273 ? 1.323   -6.364  -3.860  1.00 49.95 273 B 1 
ATOM 3703 O OE1 . GLN B 2 273 ? 0.538   -5.452  -3.997  1.00 46.07 273 B 1 
ATOM 3704 N NE2 . GLN B 2 273 ? 1.210   -7.418  -4.641  1.00 43.75 273 B 1 
ATOM 3705 N N   . GLY B 2 274 ? 3.262   -3.630  0.961   1.00 67.86 274 B 1 
ATOM 3706 C CA  . GLY B 2 274 ? 3.192   -2.455  1.819   1.00 69.20 274 B 1 
ATOM 3707 C C   . GLY B 2 274 ? 3.497   -2.783  3.273   1.00 74.50 274 B 1 
ATOM 3708 O O   . GLY B 2 274 ? 3.427   -3.938  3.696   1.00 74.45 274 B 1 
ATOM 3709 N N   . ILE B 2 275 ? 3.832   -1.741  4.036   1.00 71.93 275 B 1 
ATOM 3710 C CA  . ILE B 2 275 ? 4.099   -1.822  5.474   1.00 73.93 275 B 1 
ATOM 3711 C C   . ILE B 2 275 ? 3.337   -0.706  6.209   1.00 72.45 275 B 1 
ATOM 3712 O O   . ILE B 2 275 ? 3.124   0.354   5.625   1.00 71.38 275 B 1 
ATOM 3713 C CB  . ILE B 2 275 ? 5.617   -1.775  5.770   1.00 75.76 275 B 1 
ATOM 3714 C CG1 . ILE B 2 275 ? 6.279   -0.483  5.235   1.00 74.97 275 B 1 
ATOM 3715 C CG2 . ILE B 2 275 ? 6.312   -3.029  5.220   1.00 73.21 275 B 1 
ATOM 3716 C CD1 . ILE B 2 275 ? 7.737   -0.301  5.677   1.00 71.97 275 B 1 
ATOM 3717 N N   . PRO B 2 276 ? 2.910   -0.899  7.475   1.00 78.04 276 B 1 
ATOM 3718 C CA  . PRO B 2 276 ? 3.099   -2.085  8.302   1.00 78.79 276 B 1 
ATOM 3719 C C   . PRO B 2 276 ? 2.248   -3.270  7.829   1.00 79.71 276 B 1 
ATOM 3720 O O   . PRO B 2 276 ? 1.100   -3.103  7.429   1.00 79.45 276 B 1 
ATOM 3721 C CB  . PRO B 2 276 ? 2.713   -1.642  9.712   1.00 78.05 276 B 1 
ATOM 3722 C CG  . PRO B 2 276 ? 1.658   -0.562  9.473   1.00 72.94 276 B 1 
ATOM 3723 C CD  . PRO B 2 276 ? 2.121   0.096   8.180   1.00 74.06 276 B 1 
ATOM 3724 N N   . THR B 2 277 ? 2.803   -4.471  7.909   1.00 85.64 277 B 1 
ATOM 3725 C CA  . THR B 2 277 ? 2.074   -5.735  7.758   1.00 87.12 277 B 1 
ATOM 3726 C C   . THR B 2 277 ? 2.472   -6.677  8.885   1.00 90.82 277 B 1 
ATOM 3727 O O   . THR B 2 277 ? 3.658   -6.859  9.143   1.00 91.79 277 B 1 
ATOM 3728 C CB  . THR B 2 277 ? 2.329   -6.385  6.390   1.00 84.03 277 B 1 
ATOM 3729 O OG1 . THR B 2 277 ? 1.916   -5.526  5.356   1.00 79.10 277 B 1 
ATOM 3730 C CG2 . THR B 2 277 ? 1.551   -7.689  6.201   1.00 77.60 277 B 1 
ATOM 3731 N N   . LEU B 2 278 ? 1.487   -7.277  9.545   1.00 93.33 278 B 1 
ATOM 3732 C CA  . LEU B 2 278 ? 1.673   -8.310  10.555  1.00 94.78 278 B 1 
ATOM 3733 C C   . LEU B 2 278 ? 1.035   -9.606  10.046  1.00 94.79 278 B 1 
ATOM 3734 O O   . LEU B 2 278 ? -0.183  -9.677  9.878   1.00 94.24 278 B 1 
ATOM 3735 C CB  . LEU B 2 278 ? 1.076   -7.831  11.889  1.00 95.79 278 B 1 
ATOM 3736 C CG  . LEU B 2 278 ? 1.220   -8.844  13.043  1.00 95.90 278 B 1 
ATOM 3737 C CD1 . LEU B 2 278 ? 2.682   -9.053  13.437  1.00 93.79 278 B 1 
ATOM 3738 C CD2 . LEU B 2 278 ? 0.465   -8.339  14.271  1.00 93.77 278 B 1 
ATOM 3739 N N   . ILE B 2 279 ? 1.858   -10.617 9.793   1.00 96.43 279 B 1 
ATOM 3740 C CA  . ILE B 2 279 ? 1.420   -11.963 9.426   1.00 96.48 279 B 1 
ATOM 3741 C C   . ILE B 2 279 ? 1.434   -12.816 10.690  1.00 97.42 279 B 1 
ATOM 3742 O O   . ILE B 2 279 ? 2.497   -12.994 11.283  1.00 97.21 279 B 1 
ATOM 3743 C CB  . ILE B 2 279 ? 2.324   -12.571 8.334   1.00 94.85 279 B 1 
ATOM 3744 C CG1 . ILE B 2 279 ? 2.520   -11.659 7.093   1.00 91.93 279 B 1 
ATOM 3745 C CG2 . ILE B 2 279 ? 1.802   -13.953 7.907   1.00 92.23 279 B 1 
ATOM 3746 C CD1 . ILE B 2 279 ? 1.245   -11.353 6.310   1.00 81.55 279 B 1 
ATOM 3747 N N   . MET B 2 280 ? 0.280   -13.350 11.086  1.00 96.80 280 B 1 
ATOM 3748 C CA  . MET B 2 280 ? 0.175   -14.282 12.206  1.00 97.08 280 B 1 
ATOM 3749 C C   . MET B 2 280 ? 0.343   -15.717 11.721  1.00 96.65 280 B 1 
ATOM 3750 O O   . MET B 2 280 ? -0.333  -16.131 10.776  1.00 95.83 280 B 1 
ATOM 3751 C CB  . MET B 2 280 ? -1.163  -14.102 12.931  1.00 97.28 280 B 1 
ATOM 3752 C CG  . MET B 2 280 ? -1.243  -12.767 13.677  1.00 95.17 280 B 1 
ATOM 3753 S SD  . MET B 2 280 ? 0.057   -12.504 14.924  1.00 95.38 280 B 1 
ATOM 3754 C CE  . MET B 2 280 ? -0.285  -13.886 16.050  1.00 87.30 280 B 1 
ATOM 3755 N N   . LEU B 2 281 ? 1.234   -16.456 12.370  1.00 97.39 281 B 1 
ATOM 3756 C CA  . LEU B 2 281 ? 1.503   -17.865 12.116  1.00 97.48 281 B 1 
ATOM 3757 C C   . LEU B 2 281 ? 1.133   -18.706 13.337  1.00 97.57 281 B 1 
ATOM 3758 O O   . LEU B 2 281 ? 1.384   -18.300 14.476  1.00 96.97 281 B 1 
ATOM 3759 C CB  . LEU B 2 281 ? 2.980   -18.091 11.757  1.00 97.23 281 B 1 
ATOM 3760 C CG  . LEU B 2 281 ? 3.555   -17.196 10.648  1.00 96.42 281 B 1 
ATOM 3761 C CD1 . LEU B 2 281 ? 5.025   -17.549 10.427  1.00 93.49 281 B 1 
ATOM 3762 C CD2 . LEU B 2 281 ? 2.829   -17.369 9.319   1.00 93.41 281 B 1 
ATOM 3763 N N   . ASP B 2 282 ? 0.595   -19.901 13.082  1.00 96.03 282 B 1 
ATOM 3764 C CA  . ASP B 2 282 ? 0.395   -20.917 14.106  1.00 95.32 282 B 1 
ATOM 3765 C C   . ASP B 2 282 ? 1.734   -21.586 14.519  1.00 95.52 282 B 1 
ATOM 3766 O O   . ASP B 2 282 ? 2.784   -21.337 13.907  1.00 94.57 282 B 1 
ATOM 3767 C CB  . ASP B 2 282 ? -0.697  -21.894 13.629  1.00 93.43 282 B 1 
ATOM 3768 C CG  . ASP B 2 282 ? -0.283  -22.890 12.542  1.00 91.96 282 B 1 
ATOM 3769 O OD1 . ASP B 2 282 ? 0.927   -23.009 12.256  1.00 87.26 282 B 1 
ATOM 3770 O OD2 . ASP B 2 282 ? -1.187  -23.604 12.059  1.00 85.84 282 B 1 
ATOM 3771 N N   . PRO B 2 283 ? 1.748   -22.445 15.561  1.00 95.29 283 B 1 
ATOM 3772 C CA  . PRO B 2 283 ? 2.971   -23.137 15.987  1.00 94.57 283 B 1 
ATOM 3773 C C   . PRO B 2 283 ? 3.583   -24.082 14.941  1.00 93.76 283 B 1 
ATOM 3774 O O   . PRO B 2 283 ? 4.742   -24.494 15.078  1.00 90.86 283 B 1 
ATOM 3775 C CB  . PRO B 2 283 ? 2.566   -23.900 17.253  1.00 93.79 283 B 1 
ATOM 3776 C CG  . PRO B 2 283 ? 1.392   -23.097 17.802  1.00 92.59 283 B 1 
ATOM 3777 C CD  . PRO B 2 283 ? 0.684   -22.653 16.531  1.00 95.00 283 B 1 
ATOM 3778 N N   . GLN B 2 284 ? 2.838   -24.441 13.890  1.00 93.26 284 B 1 
ATOM 3779 C CA  . GLN B 2 284 ? 3.316   -25.234 12.759  1.00 91.47 284 B 1 
ATOM 3780 C C   . GLN B 2 284 ? 4.012   -24.361 11.699  1.00 91.34 284 B 1 
ATOM 3781 O O   . GLN B 2 284 ? 4.762   -24.881 10.868  1.00 88.80 284 B 1 
ATOM 3782 C CB  . GLN B 2 284 ? 2.163   -26.059 12.156  1.00 90.14 284 B 1 
ATOM 3783 C CG  . GLN B 2 284 ? 1.648   -27.182 13.082  1.00 84.71 284 B 1 
ATOM 3784 C CD  . GLN B 2 284 ? 0.900   -26.706 14.335  1.00 76.38 284 B 1 
ATOM 3785 O OE1 . GLN B 2 284 ? 0.220   -25.701 14.369  1.00 66.60 284 B 1 
ATOM 3786 N NE2 . GLN B 2 284 ? 1.005   -27.416 15.440  1.00 64.81 284 B 1 
ATOM 3787 N N   . GLY B 2 285 ? 3.833   -23.042 11.768  1.00 93.50 285 B 1 
ATOM 3788 C CA  . GLY B 2 285 ? 4.350   -22.067 10.807  1.00 93.20 285 B 1 
ATOM 3789 C C   . GLY B 2 285 ? 3.384   -21.757 9.664   1.00 93.53 285 B 1 
ATOM 3790 O O   . GLY B 2 285 ? 3.779   -21.070 8.714   1.00 91.47 285 B 1 
ATOM 3791 N N   . GLU B 2 286 ? 2.137   -22.231 9.745   1.00 91.68 286 B 1 
ATOM 3792 C CA  . GLU B 2 286 ? 1.084   -21.939 8.775   1.00 91.13 286 B 1 
ATOM 3793 C C   . GLU B 2 286 ? 0.443   -20.572 9.054   1.00 92.77 286 B 1 
ATOM 3794 O O   . GLU B 2 286 ? 0.345   -20.129 10.198  1.00 92.26 286 B 1 
ATOM 3795 C CB  . GLU B 2 286 ? 0.020   -23.048 8.773   1.00 88.72 286 B 1 
ATOM 3796 C CG  . GLU B 2 286 ? 0.548   -24.408 8.278   1.00 83.12 286 B 1 
ATOM 3797 C CD  . GLU B 2 286 ? 1.025   -24.369 6.815   1.00 73.61 286 B 1 
ATOM 3798 O OE1 . GLU B 2 286 ? 1.954   -25.132 6.477   1.00 63.68 286 B 1 
ATOM 3799 O OE2 . GLU B 2 286 ? 0.461   -23.572 6.027   1.00 62.38 286 B 1 
ATOM 3800 N N   . VAL B 2 287 ? -0.001  -19.900 7.996   1.00 91.21 287 B 1 
ATOM 3801 C CA  . VAL B 2 287 ? -0.606  -18.569 8.130   1.00 91.00 287 B 1 
ATOM 3802 C C   . VAL B 2 287 ? -2.017  -18.685 8.711   1.00 90.84 287 B 1 
ATOM 3803 O O   . VAL B 2 287 ? -2.910  -19.259 8.090   1.00 89.88 287 B 1 
ATOM 3804 C CB  . VAL B 2 287 ? -0.614  -17.812 6.787   1.00 90.22 287 B 1 
ATOM 3805 C CG1 . VAL B 2 287 ? -1.300  -16.444 6.902   1.00 87.25 287 B 1 
ATOM 3806 C CG2 . VAL B 2 287 ? 0.811   -17.572 6.271   1.00 87.13 287 B 1 
ATOM 3807 N N   . ILE B 2 288 ? -2.228  -18.061 9.868   1.00 92.49 288 B 1 
ATOM 3808 C CA  . ILE B 2 288 ? -3.554  -17.850 10.460  1.00 92.60 288 B 1 
ATOM 3809 C C   . ILE B 2 288 ? -4.238  -16.672 9.761   1.00 91.68 288 B 1 
ATOM 3810 O O   . ILE B 2 288 ? -5.318  -16.814 9.191   1.00 89.89 288 B 1 
ATOM 3811 C CB  . ILE B 2 288 ? -3.449  -17.607 11.986  1.00 93.27 288 B 1 
ATOM 3812 C CG1 . ILE B 2 288 ? -2.818  -18.822 12.704  1.00 90.73 288 B 1 
ATOM 3813 C CG2 . ILE B 2 288 ? -4.837  -17.285 12.568  1.00 89.59 288 B 1 
ATOM 3814 C CD1 . ILE B 2 288 ? -2.559  -18.586 14.198  1.00 89.18 288 B 1 
ATOM 3815 N N   . THR B 2 289 ? -3.594  -15.511 9.778   1.00 91.84 289 B 1 
ATOM 3816 C CA  . THR B 2 289 ? -4.111  -14.295 9.146   1.00 92.08 289 B 1 
ATOM 3817 C C   . THR B 2 289 ? -2.981  -13.410 8.631   1.00 92.57 289 B 1 
ATOM 3818 O O   . THR B 2 289 ? -1.893  -13.348 9.205   1.00 92.49 289 B 1 
ATOM 3819 C CB  . THR B 2 289 ? -5.048  -13.518 10.088  1.00 91.35 289 B 1 
ATOM 3820 O OG1 . THR B 2 289 ? -5.544  -12.378 9.408   1.00 87.92 289 B 1 
ATOM 3821 C CG2 . THR B 2 289 ? -4.376  -13.019 11.366  1.00 87.81 289 B 1 
ATOM 3822 N N   . ARG B 2 290 ? -3.254  -12.697 7.533   1.00 89.85 290 B 1 
ATOM 3823 C CA  . ARG B 2 290 ? -2.385  -11.645 6.978   1.00 88.32 290 B 1 
ATOM 3824 C C   . ARG B 2 290 ? -2.793  -10.254 7.467   1.00 89.26 290 B 1 
ATOM 3825 O O   . ARG B 2 290 ? -2.078  -9.294  7.211   1.00 88.14 290 B 1 
ATOM 3826 C CB  . ARG B 2 290 ? -2.384  -11.708 5.438   1.00 85.52 290 B 1 
ATOM 3827 C CG  . ARG B 2 290 ? -2.080  -13.120 4.905   1.00 79.62 290 B 1 
ATOM 3828 C CD  . ARG B 2 290 ? -2.003  -13.161 3.380   1.00 75.41 290 B 1 
ATOM 3829 N NE  . ARG B 2 290 ? -0.649  -12.833 2.893   1.00 70.66 290 B 1 
ATOM 3830 C CZ  . ARG B 2 290 ? -0.252  -12.861 1.632   1.00 65.26 290 B 1 
ATOM 3831 N NH1 . ARG B 2 290 ? -1.083  -13.102 0.661   1.00 59.01 290 B 1 
ATOM 3832 N NH2 . ARG B 2 290 ? 0.996   -12.660 1.324   1.00 60.12 290 B 1 
ATOM 3833 N N   . GLN B 2 291 ? -3.921  -10.162 8.162   1.00 87.56 291 B 1 
ATOM 3834 C CA  . GLN B 2 291 ? -4.542  -8.912  8.607   1.00 87.29 291 B 1 
ATOM 3835 C C   . GLN B 2 291 ? -4.247  -8.607  10.081  1.00 89.71 291 B 1 
ATOM 3836 O O   . GLN B 2 291 ? -4.966  -7.845  10.712  1.00 89.49 291 B 1 
ATOM 3837 C CB  . GLN B 2 291 ? -6.052  -8.950  8.296   1.00 84.29 291 B 1 
ATOM 3838 C CG  . GLN B 2 291 ? -6.370  -9.053  6.788   1.00 79.80 291 B 1 
ATOM 3839 C CD  . GLN B 2 291 ? -5.895  -7.842  5.968   1.00 74.24 291 B 1 
ATOM 3840 O OE1 . GLN B 2 291 ? -5.515  -6.805  6.487   1.00 65.59 291 B 1 
ATOM 3841 N NE2 . GLN B 2 291 ? -5.905  -7.934  4.656   1.00 63.51 291 B 1 
ATOM 3842 N N   . GLY B 2 292 ? -3.161  -9.153  10.631  1.00 89.89 292 B 1 
ATOM 3843 C CA  . GLY B 2 292 ? -2.815  -8.966  12.046  1.00 91.22 292 B 1 
ATOM 3844 C C   . GLY B 2 292 ? -2.709  -7.501  12.486  1.00 91.50 292 B 1 
ATOM 3845 O O   . GLY B 2 292 ? -2.960  -7.192  13.646  1.00 90.89 292 B 1 
ATOM 3846 N N   . ARG B 2 293 ? -2.407  -6.574  11.570  1.00 90.00 293 B 1 
ATOM 3847 C CA  . ARG B 2 293 ? -2.488  -5.129  11.845  1.00 87.54 293 B 1 
ATOM 3848 C C   . ARG B 2 293 ? -3.894  -4.712  12.283  1.00 87.57 293 B 1 
ATOM 3849 O O   . ARG B 2 293 ? -4.026  -4.012  13.278  1.00 86.78 293 B 1 
ATOM 3850 C CB  . ARG B 2 293 ? -2.048  -4.332  10.602  1.00 84.40 293 B 1 
ATOM 3851 C CG  . ARG B 2 293 ? -2.353  -2.830  10.741  1.00 76.04 293 B 1 
ATOM 3852 C CD  . ARG B 2 293 ? -1.891  -2.006  9.541   1.00 71.58 293 B 1 
ATOM 3853 N NE  . ARG B 2 293 ? -2.496  -0.658  9.609   1.00 63.35 293 B 1 
ATOM 3854 C CZ  . ARG B 2 293 ? -3.591  -0.247  8.982   1.00 57.98 293 B 1 
ATOM 3855 N NH1 . ARG B 2 293 ? -4.174  -0.953  8.057   1.00 53.73 293 B 1 
ATOM 3856 N NH2 . ARG B 2 293 ? -4.121  0.892   9.280   1.00 51.86 293 B 1 
ATOM 3857 N N   . VAL B 2 294 ? -4.911  -5.078  11.507  1.00 83.59 294 B 1 
ATOM 3858 C CA  . VAL B 2 294 ? -6.308  -4.691  11.756  1.00 82.16 294 B 1 
ATOM 3859 C C   . VAL B 2 294 ? -6.810  -5.366  13.028  1.00 83.46 294 B 1 
ATOM 3860 O O   . VAL B 2 294 ? -7.359  -4.691  13.890  1.00 83.43 294 B 1 
ATOM 3861 C CB  . VAL B 2 294 ? -7.197  -5.031  10.544  1.00 78.81 294 B 1 
ATOM 3862 C CG1 . VAL B 2 294 ? -8.672  -4.715  10.803  1.00 70.02 294 B 1 
ATOM 3863 C CG2 . VAL B 2 294 ? -6.753  -4.235  9.310   1.00 68.46 294 B 1 
ATOM 3864 N N   . GLU B 2 295 ? -6.504  -6.648  13.187  1.00 89.11 295 B 1 
ATOM 3865 C CA  . GLU B 2 295 ? -6.882  -7.419  14.378  1.00 89.52 295 B 1 
ATOM 3866 C C   . GLU B 2 295 ? -6.323  -6.796  15.667  1.00 90.43 295 B 1 
ATOM 3867 O O   . GLU B 2 295 ? -7.054  -6.546  16.610  1.00 89.47 295 B 1 
ATOM 3868 C CB  . GLU B 2 295 ? -6.387  -8.863  14.236  1.00 89.07 295 B 1 
ATOM 3869 C CG  . GLU B 2 295 ? -6.925  -9.614  13.007  1.00 86.73 295 B 1 
ATOM 3870 C CD  . GLU B 2 295 ? -8.450  -9.780  12.954  1.00 85.52 295 B 1 
ATOM 3871 O OE1 . GLU B 2 295 ? -8.931  -10.177 11.866  1.00 77.09 295 B 1 
ATOM 3872 O OE2 . GLU B 2 295 ? -9.122  -9.535  13.973  1.00 77.50 295 B 1 
ATOM 3873 N N   . VAL B 2 296 ? -5.035  -6.459  15.691  1.00 91.12 296 B 1 
ATOM 3874 C CA  . VAL B 2 296 ? -4.393  -5.818  16.856  1.00 91.80 296 B 1 
ATOM 3875 C C   . VAL B 2 296 ? -4.988  -4.440  17.165  1.00 90.83 296 B 1 
ATOM 3876 O O   . VAL B 2 296 ? -5.050  -4.059  18.329  1.00 89.15 296 B 1 
ATOM 3877 C CB  . VAL B 2 296 ? -2.874  -5.711  16.632  1.00 92.43 296 B 1 
ATOM 3878 C CG1 . VAL B 2 296 ? -2.147  -4.784  17.615  1.00 86.73 296 B 1 
ATOM 3879 C CG2 . VAL B 2 296 ? -2.206  -7.086  16.754  1.00 86.66 296 B 1 
ATOM 3880 N N   . LEU B 2 297 ? -5.383  -3.676  16.143  1.00 88.82 297 B 1 
ATOM 3881 C CA  . LEU B 2 297 ? -5.968  -2.346  16.342  1.00 85.59 297 B 1 
ATOM 3882 C C   . LEU B 2 297 ? -7.406  -2.413  16.874  1.00 84.35 297 B 1 
ATOM 3883 O O   . LEU B 2 297 ? -7.811  -1.517  17.607  1.00 82.09 297 B 1 
ATOM 3884 C CB  . LEU B 2 297 ? -5.915  -1.551  15.025  1.00 83.95 297 B 1 
ATOM 3885 C CG  . LEU B 2 297 ? -4.502  -1.088  14.604  1.00 80.94 297 B 1 
ATOM 3886 C CD1 . LEU B 2 297 ? -4.557  -0.474  13.199  1.00 77.65 297 B 1 
ATOM 3887 C CD2 . LEU B 2 297 ? -3.913  -0.039  15.548  1.00 77.58 297 B 1 
ATOM 3888 N N   . ASN B 2 298 ? -8.149  -3.462  16.517  1.00 86.92 298 B 1 
ATOM 3889 C CA  . ASN B 2 298 ? -9.555  -3.631  16.897  1.00 84.77 298 B 1 
ATOM 3890 C C   . ASN B 2 298 ? -9.742  -4.429  18.197  1.00 85.87 298 B 1 
ATOM 3891 O O   . ASN B 2 298 ? -10.813 -4.373  18.795  1.00 84.19 298 B 1 
ATOM 3892 C CB  . ASN B 2 298 ? -10.294 -4.300  15.729  1.00 81.26 298 B 1 
ATOM 3893 C CG  . ASN B 2 298 ? -10.425 -3.413  14.492  1.00 76.70 298 B 1 
ATOM 3894 O OD1 . ASN B 2 298 ? -10.160 -2.223  14.474  1.00 70.53 298 B 1 
ATOM 3895 N ND2 . ASN B 2 298 ? -10.882 -3.992  13.400  1.00 69.23 298 B 1 
ATOM 3896 N N   . ASP B 2 299 ? -8.714  -5.154  18.647  1.00 86.90 299 B 1 
ATOM 3897 C CA  . ASP B 2 299 ? -8.756  -6.020  19.828  1.00 89.38 299 B 1 
ATOM 3898 C C   . ASP B 2 299 ? -7.732  -5.561  20.876  1.00 90.47 299 B 1 
ATOM 3899 O O   . ASP B 2 299 ? -6.689  -6.182  21.112  1.00 89.14 299 B 1 
ATOM 3900 C CB  . ASP B 2 299 ? -8.576  -7.477  19.380  1.00 89.35 299 B 1 
ATOM 3901 C CG  . ASP B 2 299 ? -8.651  -8.484  20.531  1.00 89.99 299 B 1 
ATOM 3902 O OD1 . ASP B 2 299 ? -9.221  -8.161  21.596  1.00 86.30 299 B 1 
ATOM 3903 O OD2 . ASP B 2 299 ? -8.108  -9.597  20.349  1.00 86.35 299 B 1 
ATOM 3904 N N   . GLU B 2 300 ? -8.027  -4.424  21.521  1.00 90.31 300 B 1 
ATOM 3905 C CA  . GLU B 2 300 ? -7.132  -3.803  22.505  1.00 90.42 300 B 1 
ATOM 3906 C C   . GLU B 2 300 ? -6.820  -4.727  23.696  1.00 92.00 300 B 1 
ATOM 3907 O O   . GLU B 2 300 ? -5.721  -4.677  24.262  1.00 89.13 300 B 1 
ATOM 3908 C CB  . GLU B 2 300 ? -7.749  -2.476  22.987  1.00 87.04 300 B 1 
ATOM 3909 C CG  . GLU B 2 300 ? -6.760  -1.669  23.846  1.00 73.52 300 B 1 
ATOM 3910 C CD  . GLU B 2 300 ? -7.277  -0.297  24.315  1.00 65.88 300 B 1 
ATOM 3911 O OE1 . GLU B 2 300 ? -6.447  0.447   24.897  1.00 58.32 300 B 1 
ATOM 3912 O OE2 . GLU B 2 300 ? -8.462  0.024   24.106  1.00 59.20 300 B 1 
ATOM 3913 N N   . ASP B 2 301 ? -7.763  -5.604  24.073  1.00 92.82 301 B 1 
ATOM 3914 C CA  . ASP B 2 301 ? -7.607  -6.558  25.172  1.00 93.38 301 B 1 
ATOM 3915 C C   . ASP B 2 301 ? -6.972  -7.888  24.732  1.00 94.76 301 B 1 
ATOM 3916 O O   . ASP B 2 301 ? -6.686  -8.736  25.584  1.00 91.81 301 B 1 
ATOM 3917 C CB  . ASP B 2 301 ? -8.964  -6.800  25.848  1.00 91.28 301 B 1 
ATOM 3918 C CG  . ASP B 2 301 ? -9.466  -5.656  26.730  1.00 87.35 301 B 1 
ATOM 3919 O OD1 . ASP B 2 301 ? -8.635  -4.888  27.262  1.00 79.80 301 B 1 
ATOM 3920 O OD2 . ASP B 2 301 ? -10.695 -5.660  26.982  1.00 79.22 301 B 1 
ATOM 3921 N N   . CYS B 2 302 ? -6.735  -8.081  23.439  1.00 93.16 302 B 1 
ATOM 3922 C CA  . CYS B 2 302 ? -6.177  -9.294  22.833  1.00 94.10 302 B 1 
ATOM 3923 C C   . CYS B 2 302 ? -7.002  -10.557 23.128  1.00 94.24 302 B 1 
ATOM 3924 O O   . CYS B 2 302 ? -6.442  -11.644 23.319  1.00 91.59 302 B 1 
ATOM 3925 C CB  . CYS B 2 302 ? -4.699  -9.444  23.218  1.00 93.35 302 B 1 
ATOM 3926 S SG  . CYS B 2 302 ? -3.744  -7.941  22.834  1.00 91.52 302 B 1 
ATOM 3927 N N   . ARG B 2 303 ? -8.335  -10.433 23.191  1.00 94.63 303 B 1 
ATOM 3928 C CA  . ARG B 2 303 ? -9.249  -11.539 23.535  1.00 93.25 303 B 1 
ATOM 3929 C C   . ARG B 2 303 ? -9.393  -12.543 22.400  1.00 93.16 303 B 1 
ATOM 3930 O O   . ARG B 2 303 ? -9.598  -13.726 22.655  1.00 90.01 303 B 1 
ATOM 3931 C CB  . ARG B 2 303 ? -10.628 -10.991 23.909  1.00 91.56 303 B 1 
ATOM 3932 C CG  . ARG B 2 303 ? -10.581 -10.052 25.122  1.00 84.65 303 B 1 
ATOM 3933 C CD  . ARG B 2 303 ? -11.994 -9.573  25.445  1.00 78.27 303 B 1 
ATOM 3934 N NE  . ARG B 2 303 ? -11.980 -8.548  26.495  1.00 67.74 303 B 1 
ATOM 3935 C CZ  . ARG B 2 303 ? -13.032 -7.993  27.061  1.00 59.54 303 B 1 
ATOM 3936 N NH1 . ARG B 2 303 ? -14.248 -8.388  26.788  1.00 53.79 303 B 1 
ATOM 3937 N NH2 . ARG B 2 303 ? -12.863 -7.017  27.899  1.00 52.18 303 B 1 
ATOM 3938 N N   . GLU B 2 304 ? -9.269  -12.083 21.170  1.00 93.24 304 B 1 
ATOM 3939 C CA  . GLU B 2 304 ? -9.405  -12.891 19.955  1.00 92.52 304 B 1 
ATOM 3940 C C   . GLU B 2 304 ? -8.056  -13.497 19.497  1.00 94.05 304 B 1 
ATOM 3941 O O   . GLU B 2 304 ? -7.991  -14.156 18.457  1.00 92.09 304 B 1 
ATOM 3942 C CB  . GLU B 2 304 ? -10.058 -12.050 18.843  1.00 90.38 304 B 1 
ATOM 3943 C CG  . GLU B 2 304 ? -11.461 -11.496 19.174  1.00 87.01 304 B 1 
ATOM 3944 C CD  . GLU B 2 304 ? -12.615 -12.494 18.970  1.00 78.69 304 B 1 
ATOM 3945 O OE1 . GLU B 2 304 ? -13.416 -12.692 19.903  1.00 68.62 304 B 1 
ATOM 3946 O OE2 . GLU B 2 304 ? -12.791 -12.980 17.826  1.00 68.58 304 B 1 
ATOM 3947 N N   . PHE B 2 305 ? -6.965  -13.316 20.261  1.00 95.10 305 B 1 
ATOM 3948 C CA  . PHE B 2 305 ? -5.671  -13.927 19.937  1.00 96.01 305 B 1 
ATOM 3949 C C   . PHE B 2 305 ? -5.809  -15.449 19.770  1.00 96.05 305 B 1 
ATOM 3950 O O   . PHE B 2 305 ? -6.386  -16.107 20.639  1.00 94.29 305 B 1 
ATOM 3951 C CB  . PHE B 2 305 ? -4.642  -13.596 21.027  1.00 95.95 305 B 1 
ATOM 3952 C CG  . PHE B 2 305 ? -3.293  -14.256 20.812  1.00 96.98 305 B 1 
ATOM 3953 C CD1 . PHE B 2 305 ? -3.035  -15.537 21.334  1.00 95.26 305 B 1 
ATOM 3954 C CD2 . PHE B 2 305 ? -2.299  -13.619 20.046  1.00 95.20 305 B 1 
ATOM 3955 C CE1 . PHE B 2 305 ? -1.805  -16.173 21.088  1.00 95.15 305 B 1 
ATOM 3956 C CE2 . PHE B 2 305 ? -1.068  -14.248 19.801  1.00 94.77 305 B 1 
ATOM 3957 C CZ  . PHE B 2 305 ? -0.823  -15.529 20.318  1.00 96.40 305 B 1 
ATOM 3958 N N   . PRO B 2 306 ? -5.259  -16.059 18.699  1.00 95.65 306 B 1 
ATOM 3959 C CA  . PRO B 2 306 ? -4.307  -15.541 17.708  1.00 95.69 306 B 1 
ATOM 3960 C C   . PRO B 2 306 ? -4.933  -14.931 16.440  1.00 95.46 306 B 1 
ATOM 3961 O O   . PRO B 2 306 ? -4.276  -14.893 15.395  1.00 92.65 306 B 1 
ATOM 3962 C CB  . PRO B 2 306 ? -3.425  -16.748 17.395  1.00 94.66 306 B 1 
ATOM 3963 C CG  . PRO B 2 306 ? -4.436  -17.892 17.408  1.00 92.83 306 B 1 
ATOM 3964 C CD  . PRO B 2 306 ? -5.368  -17.504 18.559  1.00 94.33 306 B 1 
ATOM 3965 N N   . TRP B 2 307 ? -6.177  -14.455 16.533  1.00 94.86 307 B 1 
ATOM 3966 C CA  . TRP B 2 307 ? -6.913  -13.765 15.467  1.00 94.66 307 B 1 
ATOM 3967 C C   . TRP B 2 307 ? -7.169  -14.632 14.222  1.00 93.53 307 B 1 
ATOM 3968 O O   . TRP B 2 307 ? -6.767  -14.317 13.098  1.00 90.58 307 B 1 
ATOM 3969 C CB  . TRP B 2 307 ? -6.265  -12.418 15.148  1.00 94.69 307 B 1 
ATOM 3970 C CG  . TRP B 2 307 ? -6.012  -11.546 16.341  1.00 95.20 307 B 1 
ATOM 3971 C CD1 . TRP B 2 307 ? -6.957  -10.995 17.132  1.00 92.22 307 B 1 
ATOM 3972 C CD2 . TRP B 2 307 ? -4.728  -11.144 16.904  1.00 95.61 307 B 1 
ATOM 3973 N NE1 . TRP B 2 307 ? -6.345  -10.266 18.149  1.00 93.47 307 B 1 
ATOM 3974 C CE2 . TRP B 2 307 ? -4.976  -10.328 18.036  1.00 95.21 307 B 1 
ATOM 3975 C CE3 . TRP B 2 307 ? -3.385  -11.385 16.545  1.00 94.98 307 B 1 
ATOM 3976 C CZ2 . TRP B 2 307 ? -3.931  -9.769  18.802  1.00 94.91 307 B 1 
ATOM 3977 C CZ3 . TRP B 2 307 ? -2.347  -10.829 17.307  1.00 92.91 307 B 1 
ATOM 3978 C CH2 . TRP B 2 307 ? -2.618  -10.030 18.424  1.00 93.25 307 B 1 
ATOM 3979 N N   . HIS B 2 308 ? -7.873  -15.742 14.436  1.00 92.21 308 B 1 
ATOM 3980 C CA  . HIS B 2 308 ? -8.396  -16.532 13.329  1.00 89.72 308 B 1 
ATOM 3981 C C   . HIS B 2 308 ? -9.377  -15.692 12.492  1.00 88.39 308 B 1 
ATOM 3982 O O   . HIS B 2 308 ? -10.262 -15.041 13.052  1.00 85.97 308 B 1 
ATOM 3983 C CB  . HIS B 2 308 ? -9.064  -17.808 13.840  1.00 88.94 308 B 1 
ATOM 3984 C CG  . HIS B 2 308 ? -8.062  -18.855 14.234  1.00 88.15 308 B 1 
ATOM 3985 N ND1 . HIS B 2 308 ? -7.352  -19.655 13.367  1.00 77.26 308 B 1 
ATOM 3986 C CD2 . HIS B 2 308 ? -7.657  -19.189 15.501  1.00 77.35 308 B 1 
ATOM 3987 C CE1 . HIS B 2 308 ? -6.544  -20.448 14.096  1.00 80.19 308 B 1 
ATOM 3988 N NE2 . HIS B 2 308 ? -6.704  -20.198 15.397  1.00 81.30 308 B 1 
ATOM 3989 N N   . PRO B 2 309 ? -9.254  -15.704 11.145  1.00 86.88 309 B 1 
ATOM 3990 C CA  . PRO B 2 309 ? -10.083 -14.869 10.289  1.00 84.35 309 B 1 
ATOM 3991 C C   . PRO B 2 309 ? -11.551 -15.289 10.369  1.00 85.56 309 B 1 
ATOM 3992 O O   . PRO B 2 309 ? -11.891 -16.463 10.190  1.00 83.63 309 B 1 
ATOM 3993 C CB  . PRO B 2 309 ? -9.507  -15.026 8.881   1.00 80.75 309 B 1 
ATOM 3994 C CG  . PRO B 2 309 ? -8.845  -16.407 8.921   1.00 78.77 309 B 1 
ATOM 3995 C CD  . PRO B 2 309 ? -8.342  -16.506 10.357  1.00 81.52 309 B 1 
ATOM 3996 N N   . LYS B 2 310 ? -12.431 -14.296 10.561  1.00 86.94 310 B 1 
ATOM 3997 C CA  . LYS B 2 310 ? -13.881 -14.470 10.479  1.00 86.83 310 B 1 
ATOM 3998 C C   . LYS B 2 310 ? -14.297 -14.460 9.001   1.00 88.73 310 B 1 
ATOM 3999 O O   . LYS B 2 310 ? -13.731 -13.699 8.215   1.00 87.28 310 B 1 
ATOM 4000 C CB  . LYS B 2 310 ? -14.594 -13.404 11.332  1.00 84.07 310 B 1 
ATOM 4001 C CG  . LYS B 2 310 ? -14.277 -13.599 12.833  1.00 80.59 310 B 1 
ATOM 4002 C CD  . LYS B 2 310 ? -14.908 -12.555 13.774  1.00 75.55 310 B 1 
ATOM 4003 C CE  . LYS B 2 310 ? -14.408 -12.875 15.193  1.00 68.42 310 B 1 
ATOM 4004 N NZ  . LYS B 2 310 ? -14.726 -11.869 16.238  1.00 60.18 310 B 1 
ATOM 4005 N N   . PRO B 2 311 ? -15.278 -15.300 8.598   1.00 88.72 311 B 1 
ATOM 4006 C CA  . PRO B 2 311 ? -15.701 -15.376 7.198   1.00 90.16 311 B 1 
ATOM 4007 C C   . PRO B 2 311 ? -16.452 -14.126 6.732   1.00 92.55 311 B 1 
ATOM 4008 O O   . PRO B 2 311 ? -16.361 -13.758 5.562   1.00 91.50 311 B 1 
ATOM 4009 C CB  . PRO B 2 311 ? -16.570 -16.635 7.115   1.00 87.38 311 B 1 
ATOM 4010 C CG  . PRO B 2 311 ? -17.120 -16.792 8.535   1.00 84.06 311 B 1 
ATOM 4011 C CD  . PRO B 2 311 ? -15.987 -16.279 9.409   1.00 86.26 311 B 1 
ATOM 4012 N N   . VAL B 2 312 ? -17.163 -13.475 7.649   1.00 91.02 312 B 1 
ATOM 4013 C CA  . VAL B 2 312 ? -17.876 -12.211 7.424   1.00 91.78 312 B 1 
ATOM 4014 C C   . VAL B 2 312 ? -17.323 -11.169 8.389   1.00 91.11 312 B 1 
ATOM 4015 O O   . VAL B 2 312 ? -17.227 -11.418 9.590   1.00 89.58 312 B 1 
ATOM 4016 C CB  . VAL B 2 312 ? -19.397 -12.368 7.593   1.00 91.71 312 B 1 
ATOM 4017 C CG1 . VAL B 2 312 ? -20.125 -11.069 7.222   1.00 87.33 312 B 1 
ATOM 4018 C CG2 . VAL B 2 312 ? -19.945 -13.488 6.701   1.00 87.63 312 B 1 
ATOM 4019 N N   . LEU B 2 313 ? -16.943 -10.016 7.855   1.00 92.12 313 B 1 
ATOM 4020 C CA  . LEU B 2 313 ? -16.388 -8.895  8.601   1.00 90.78 313 B 1 
ATOM 4021 C C   . LEU B 2 313 ? -17.449 -7.803  8.769   1.00 91.70 313 B 1 
ATOM 4022 O O   . LEU B 2 313 ? -18.282 -7.595  7.893   1.00 91.08 313 B 1 
ATOM 4023 C CB  . LEU B 2 313 ? -15.141 -8.366  7.867   1.00 88.47 313 B 1 
ATOM 4024 C CG  . LEU B 2 313 ? -14.014 -9.404  7.675   1.00 85.18 313 B 1 
ATOM 4025 C CD1 . LEU B 2 313 ? -12.902 -8.820  6.808   1.00 78.82 313 B 1 
ATOM 4026 C CD2 . LEU B 2 313 ? -13.404 -9.837  9.011   1.00 77.74 313 B 1 
ATOM 4027 N N   . GLU B 2 314 ? -17.389 -7.081  9.877   1.00 88.74 314 B 1 
ATOM 4028 C CA  . GLU B 2 314 ? -18.066 -5.787  9.990   1.00 87.04 314 B 1 
ATOM 4029 C C   . GLU B 2 314 ? -17.209 -4.712  9.333   1.00 86.15 314 B 1 
ATOM 4030 O O   . GLU B 2 314 ? -16.020 -4.578  9.638   1.00 83.61 314 B 1 
ATOM 4031 C CB  . GLU B 2 314 ? -18.340 -5.441  11.454  1.00 85.01 314 B 1 
ATOM 4032 C CG  . GLU B 2 314 ? -19.617 -6.133  11.929  1.00 76.45 314 B 1 
ATOM 4033 C CD  . GLU B 2 314 ? -19.841 -6.041  13.439  1.00 73.26 314 B 1 
ATOM 4034 O OE1 . GLU B 2 314 ? -20.843 -6.649  13.879  1.00 65.41 314 B 1 
ATOM 4035 O OE2 . GLU B 2 314 ? -18.966 -5.530  14.154  1.00 65.70 314 B 1 
ATOM 4036 N N   . LEU B 2 315 ? -17.799 -3.956  8.412   1.00 87.15 315 B 1 
ATOM 4037 C CA  . LEU B 2 315 ? -17.109 -2.852  7.766   1.00 85.39 315 B 1 
ATOM 4038 C C   . LEU B 2 315 ? -16.855 -1.735  8.788   1.00 82.96 315 B 1 
ATOM 4039 O O   . LEU B 2 315 ? -17.751 -1.318  9.509   1.00 79.85 315 B 1 
ATOM 4040 C CB  . LEU B 2 315 ? -17.924 -2.388  6.552   1.00 84.83 315 B 1 
ATOM 4041 C CG  . LEU B 2 315 ? -17.162 -1.412  5.641   1.00 83.41 315 B 1 
ATOM 4042 C CD1 . LEU B 2 315 ? -15.965 -2.068  4.952   1.00 78.15 315 B 1 
ATOM 4043 C CD2 . LEU B 2 315 ? -18.088 -0.894  4.543   1.00 77.70 315 B 1 
ATOM 4044 N N   . SER B 2 316 ? -15.616 -1.271  8.840   1.00 79.14 316 B 1 
ATOM 4045 C CA  . SER B 2 316 ? -15.152 -0.245  9.774   1.00 75.98 316 B 1 
ATOM 4046 C C   . SER B 2 316 ? -14.067 0.610   9.124   1.00 74.59 316 B 1 
ATOM 4047 O O   . SER B 2 316 ? -13.442 0.202   8.139   1.00 71.29 316 B 1 
ATOM 4048 C CB  . SER B 2 316 ? -14.608 -0.911  11.047  1.00 73.47 316 B 1 
ATOM 4049 O OG  . SER B 2 316 ? -13.448 -1.671  10.756  1.00 68.96 316 B 1 
ATOM 4050 N N   . ASP B 2 317 ? -13.758 1.762   9.705   1.00 66.01 317 B 1 
ATOM 4051 C CA  . ASP B 2 317 ? -12.657 2.619   9.234   1.00 63.89 317 B 1 
ATOM 4052 C C   . ASP B 2 317 ? -11.315 1.875   9.127   1.00 63.90 317 B 1 
ATOM 4053 O O   . ASP B 2 317 ? -10.490 2.159   8.256   1.00 61.56 317 B 1 
ATOM 4054 C CB  . ASP B 2 317 ? -12.473 3.784   10.215  1.00 61.16 317 B 1 
ATOM 4055 C CG  . ASP B 2 317 ? -13.495 4.905   10.034  1.00 57.00 317 B 1 
ATOM 4056 O OD1 . ASP B 2 317 ? -13.772 5.235   8.863   1.00 52.03 317 B 1 
ATOM 4057 O OD2 . ASP B 2 317 ? -13.902 5.469   11.069  1.00 50.60 317 B 1 
ATOM 4058 N N   . SER B 2 318 ? -11.081 0.900   10.009  1.00 63.57 318 B 1 
ATOM 4059 C CA  . SER B 2 318 ? -9.810  0.171   10.071  1.00 61.82 318 B 1 
ATOM 4060 C C   . SER B 2 318 ? -9.640  -0.850  8.942   1.00 62.75 318 B 1 
ATOM 4061 O O   . SER B 2 318 ? -8.511  -1.105  8.510   1.00 59.82 318 B 1 
ATOM 4062 C CB  . SER B 2 318 ? -9.669  -0.505  11.440  1.00 58.21 318 B 1 
ATOM 4063 O OG  . SER B 2 318 ? -10.585 -1.571  11.581  1.00 53.81 318 B 1 
ATOM 4064 N N   . ASN B 2 319 ? -10.746 -1.433  8.448   1.00 71.56 319 B 1 
ATOM 4065 C CA  . ASN B 2 319 ? -10.740 -2.465  7.409   1.00 72.78 319 B 1 
ATOM 4066 C C   . ASN B 2 319 ? -11.283 -1.994  6.048   1.00 72.32 319 B 1 
ATOM 4067 O O   . ASN B 2 319 ? -11.108 -2.705  5.059   1.00 71.79 319 B 1 
ATOM 4068 C CB  . ASN B 2 319 ? -11.404 -3.749  7.944   1.00 73.77 319 B 1 
ATOM 4069 C CG  . ASN B 2 319 ? -12.911 -3.655  8.125   1.00 76.40 319 B 1 
ATOM 4070 O OD1 . ASN B 2 319 ? -13.576 -2.784  7.619   1.00 73.12 319 B 1 
ATOM 4071 N ND2 . ASN B 2 319 ? -13.493 -4.592  8.847   1.00 73.57 319 B 1 
ATOM 4072 N N   . ALA B 2 320 ? -11.833 -0.781  5.955   1.00 71.21 320 B 1 
ATOM 4073 C CA  . ALA B 2 320 ? -12.354 -0.197  4.712   1.00 69.96 320 B 1 
ATOM 4074 C C   . ALA B 2 320 ? -11.323 -0.157  3.565   1.00 70.61 320 B 1 
ATOM 4075 O O   . ALA B 2 320 ? -11.684 -0.218  2.387   1.00 69.36 320 B 1 
ATOM 4076 C CB  . ALA B 2 320 ? -12.860 1.216   5.034   1.00 67.50 320 B 1 
ATOM 4077 N N   . ALA B 2 321 ? -10.029 -0.128  3.897   1.00 63.57 321 B 1 
ATOM 4078 C CA  . ALA B 2 321 ? -8.950  -0.257  2.919   1.00 62.76 321 B 1 
ATOM 4079 C C   . ALA B 2 321 ? -9.053  -1.527  2.054   1.00 65.32 321 B 1 
ATOM 4080 O O   . ALA B 2 321 ? -8.691  -1.500  0.877   1.00 63.34 321 B 1 
ATOM 4081 C CB  . ALA B 2 321 ? -7.627  -0.250  3.689   1.00 58.56 321 B 1 
ATOM 4082 N N   . GLN B 2 322 ? -9.580  -2.627  2.607   1.00 72.67 322 B 1 
ATOM 4083 C CA  . GLN B 2 322 ? -9.739  -3.906  1.911   1.00 74.07 322 B 1 
ATOM 4084 C C   . GLN B 2 322 ? -10.740 -3.822  0.746   1.00 74.63 322 B 1 
ATOM 4085 O O   . GLN B 2 322 ? -10.627 -4.595  -0.206  1.00 75.17 322 B 1 
ATOM 4086 C CB  . GLN B 2 322 ? -10.157 -5.003  2.902   1.00 74.59 322 B 1 
ATOM 4087 C CG  . GLN B 2 322 ? -9.075  -5.292  3.953   1.00 73.19 322 B 1 
ATOM 4088 C CD  . GLN B 2 322 ? -9.506  -6.406  4.913   1.00 72.19 322 B 1 
ATOM 4089 O OE1 . GLN B 2 322 ? -9.711  -7.548  4.545   1.00 67.28 322 B 1 
ATOM 4090 N NE2 . GLN B 2 322 ? -9.657  -6.113  6.187   1.00 65.53 322 B 1 
ATOM 4091 N N   . LEU B 2 323 ? -11.645 -2.842  0.746   1.00 76.39 323 B 1 
ATOM 4092 C CA  . LEU B 2 323 ? -12.547 -2.579  -0.385  1.00 75.40 323 B 1 
ATOM 4093 C C   . LEU B 2 323 ? -11.781 -2.272  -1.686  1.00 72.90 323 B 1 
ATOM 4094 O O   . LEU B 2 323 ? -12.288 -2.505  -2.779  1.00 70.49 323 B 1 
ATOM 4095 C CB  . LEU B 2 323 ? -13.478 -1.399  -0.047  1.00 76.94 323 B 1 
ATOM 4096 C CG  . LEU B 2 323 ? -14.437 -1.616  1.141   1.00 76.97 323 B 1 
ATOM 4097 C CD1 . LEU B 2 323 ? -15.214 -0.326  1.397   1.00 73.85 323 B 1 
ATOM 4098 C CD2 . LEU B 2 323 ? -15.446 -2.732  0.877   1.00 74.00 323 B 1 
ATOM 4099 N N   . ASN B 2 324 ? -10.538 -1.780  -1.583  1.00 66.99 324 B 1 
ATOM 4100 C CA  . ASN B 2 324 ? -9.688  -1.487  -2.738  1.00 63.56 324 B 1 
ATOM 4101 C C   . ASN B 2 324 ? -8.863  -2.695  -3.223  1.00 63.42 324 B 1 
ATOM 4102 O O   . ASN B 2 324 ? -8.220  -2.607  -4.271  1.00 61.16 324 B 1 
ATOM 4103 C CB  . ASN B 2 324 ? -8.772  -0.300  -2.398  1.00 59.83 324 B 1 
ATOM 4104 C CG  . ASN B 2 324 ? -9.545  0.969   -2.092  1.00 55.15 324 B 1 
ATOM 4105 O OD1 . ASN B 2 324 ? -10.165 1.568   -2.952  1.00 50.10 324 B 1 
ATOM 4106 N ND2 . ASN B 2 324 ? -9.507  1.424   -0.859  1.00 47.94 324 B 1 
ATOM 4107 N N   . GLU B 2 325 ? -8.846  -3.810  -2.484  1.00 68.54 325 B 1 
ATOM 4108 C CA  . GLU B 2 325 ? -8.020  -4.978  -2.821  1.00 66.64 325 B 1 
ATOM 4109 C C   . GLU B 2 325 ? -8.661  -5.891  -3.878  1.00 66.19 325 B 1 
ATOM 4110 O O   . GLU B 2 325 ? -7.982  -6.743  -4.460  1.00 63.26 325 B 1 
ATOM 4111 C CB  . GLU B 2 325 ? -7.696  -5.800  -1.562  1.00 64.08 325 B 1 
ATOM 4112 C CG  . GLU B 2 325 ? -6.903  -5.033  -0.500  1.00 60.09 325 B 1 
ATOM 4113 C CD  . GLU B 2 325 ? -6.520  -5.903  0.715   1.00 57.36 325 B 1 
ATOM 4114 O OE1 . GLU B 2 325 ? -5.847  -5.365  1.620   1.00 52.59 325 B 1 
ATOM 4115 O OE2 . GLU B 2 325 ? -6.870  -7.112  0.747   1.00 52.49 325 B 1 
ATOM 4116 N N   . GLY B 2 326 ? -9.952  -5.733  -4.132  1.00 75.72 326 B 1 
ATOM 4117 C CA  . GLY B 2 326 ? -10.723 -6.540  -5.067  1.00 77.62 326 B 1 
ATOM 4118 C C   . GLY B 2 326 ? -12.223 -6.460  -4.794  1.00 82.38 326 B 1 
ATOM 4119 O O   . GLY B 2 326 ? -12.648 -5.675  -3.949  1.00 82.29 326 B 1 
ATOM 4120 N N   . PRO B 2 327 ? -13.032 -7.280  -5.491  1.00 85.42 327 B 1 
ATOM 4121 C CA  . PRO B 2 327 ? -14.472 -7.305  -5.284  1.00 88.31 327 B 1 
ATOM 4122 C C   . PRO B 2 327 ? -14.835 -7.692  -3.848  1.00 91.22 327 B 1 
ATOM 4123 O O   . PRO B 2 327 ? -14.300 -8.652  -3.287  1.00 91.01 327 B 1 
ATOM 4124 C CB  . PRO B 2 327 ? -15.028 -8.302  -6.303  1.00 85.92 327 B 1 
ATOM 4125 C CG  . PRO B 2 327 ? -13.932 -8.396  -7.364  1.00 83.11 327 B 1 
ATOM 4126 C CD  . PRO B 2 327 ? -12.652 -8.167  -6.571  1.00 84.31 327 B 1 
ATOM 4127 N N   . CYS B 2 328 ? -15.781 -6.950  -3.263  1.00 92.02 328 B 1 
ATOM 4128 C CA  . CYS B 2 328 ? -16.299 -7.172  -1.924  1.00 93.12 328 B 1 
ATOM 4129 C C   . CYS B 2 328 ? -17.824 -7.230  -1.966  1.00 94.86 328 B 1 
ATOM 4130 O O   . CYS B 2 328 ? -18.459 -6.306  -2.472  1.00 94.91 328 B 1 
ATOM 4131 C CB  . CYS B 2 328 ? -15.810 -6.053  -0.995  1.00 91.15 328 B 1 
ATOM 4132 S SG  . CYS B 2 328 ? -13.989 -6.076  -0.873  1.00 87.26 328 B 1 
ATOM 4133 N N   . LEU B 2 329 ? -18.412 -8.297  -1.423  1.00 95.54 329 B 1 
ATOM 4134 C CA  . LEU B 2 329 ? -19.838 -8.301  -1.120  1.00 96.30 329 B 1 
ATOM 4135 C C   . LEU B 2 329 ? -20.055 -7.465  0.134   1.00 96.28 329 B 1 
ATOM 4136 O O   . LEU B 2 329 ? -19.419 -7.725  1.152   1.00 95.70 329 B 1 
ATOM 4137 C CB  . LEU B 2 329 ? -20.350 -9.743  -0.998  1.00 96.47 329 B 1 
ATOM 4138 C CG  . LEU B 2 329 ? -21.875 -9.835  -0.752  1.00 95.65 329 B 1 
ATOM 4139 C CD1 . LEU B 2 329 ? -22.437 -11.091 -1.402  1.00 88.60 329 B 1 
ATOM 4140 C CD2 . LEU B 2 329 ? -22.225 -9.907  0.739   1.00 89.22 329 B 1 
ATOM 4141 N N   . VAL B 2 330 ? -20.946 -6.489  0.061   1.00 96.28 330 B 1 
ATOM 4142 C CA  . VAL B 2 330 ? -21.326 -5.640  1.189   1.00 95.65 330 B 1 
ATOM 4143 C C   . VAL B 2 330 ? -22.842 -5.688  1.325   1.00 95.57 330 B 1 
ATOM 4144 O O   . VAL B 2 330 ? -23.562 -5.317  0.397   1.00 95.04 330 B 1 
ATOM 4145 C CB  . VAL B 2 330 ? -20.814 -4.192  1.031   1.00 94.78 330 B 1 
ATOM 4146 C CG1 . VAL B 2 330 ? -21.053 -3.399  2.320   1.00 91.20 330 B 1 
ATOM 4147 C CG2 . VAL B 2 330 ? -19.310 -4.134  0.714   1.00 90.17 330 B 1 
ATOM 4148 N N   . LEU B 2 331 ? -23.317 -6.176  2.470   1.00 95.11 331 B 1 
ATOM 4149 C CA  . LEU B 2 331 ? -24.713 -6.079  2.867   1.00 94.64 331 B 1 
ATOM 4150 C C   . LEU B 2 331 ? -24.858 -4.872  3.790   1.00 94.16 331 B 1 
ATOM 4151 O O   . LEU B 2 331 ? -24.373 -4.905  4.919   1.00 93.33 331 B 1 
ATOM 4152 C CB  . LEU B 2 331 ? -25.162 -7.396  3.525   1.00 94.27 331 B 1 
ATOM 4153 C CG  . LEU B 2 331 ? -26.613 -7.381  4.051   1.00 93.36 331 B 1 
ATOM 4154 C CD1 . LEU B 2 331 ? -27.626 -7.045  2.962   1.00 88.85 331 B 1 
ATOM 4155 C CD2 . LEU B 2 331 ? -26.976 -8.759  4.604   1.00 88.58 331 B 1 
ATOM 4156 N N   . PHE B 2 332 ? -25.510 -3.835  3.292   1.00 93.21 332 B 1 
ATOM 4157 C CA  . PHE B 2 332 ? -25.867 -2.669  4.086   1.00 92.37 332 B 1 
ATOM 4158 C C   . PHE B 2 332 ? -27.151 -2.970  4.854   1.00 91.52 332 B 1 
ATOM 4159 O O   . PHE B 2 332 ? -28.122 -3.439  4.256   1.00 90.15 332 B 1 
ATOM 4160 C CB  . PHE B 2 332 ? -26.029 -1.445  3.182   1.00 92.12 332 B 1 
ATOM 4161 C CG  . PHE B 2 332 ? -24.773 -1.054  2.433   1.00 92.34 332 B 1 
ATOM 4162 C CD1 . PHE B 2 332 ? -23.893 -0.104  2.979   1.00 88.56 332 B 1 
ATOM 4163 C CD2 . PHE B 2 332 ? -24.474 -1.634  1.188   1.00 88.94 332 B 1 
ATOM 4164 C CE1 . PHE B 2 332 ? -22.727 0.267   2.293   1.00 88.72 332 B 1 
ATOM 4165 C CE2 . PHE B 2 332 ? -23.304 -1.271  0.497   1.00 88.58 332 B 1 
ATOM 4166 C CZ  . PHE B 2 332 ? -22.430 -0.320  1.053   1.00 91.24 332 B 1 
ATOM 4167 N N   . VAL B 2 333 ? -27.136 -2.705  6.156   1.00 90.30 333 B 1 
ATOM 4168 C CA  . VAL B 2 333 ? -28.284 -2.862  7.057   1.00 88.19 333 B 1 
ATOM 4169 C C   . VAL B 2 333 ? -28.510 -1.569  7.823   1.00 85.66 333 B 1 
ATOM 4170 O O   . VAL B 2 333 ? -27.566 -0.814  8.052   1.00 80.36 333 B 1 
ATOM 4171 C CB  . VAL B 2 333 ? -28.120 -4.055  8.015   1.00 86.78 333 B 1 
ATOM 4172 C CG1 . VAL B 2 333 ? -28.204 -5.365  7.227   1.00 79.90 333 B 1 
ATOM 4173 C CG2 . VAL B 2 333 ? -26.808 -4.043  8.811   1.00 80.62 333 B 1 
ATOM 4174 N N   . ASP B 2 334 ? -29.754 -1.333  8.200   1.00 83.17 334 B 1 
ATOM 4175 C CA  . ASP B 2 334 ? -30.146 -0.231  9.077   1.00 79.03 334 B 1 
ATOM 4176 C C   . ASP B 2 334 ? -29.759 -0.619  10.512  1.00 76.38 334 B 1 
ATOM 4177 O O   . ASP B 2 334 ? -30.249 -1.615  11.045  1.00 67.92 334 B 1 
ATOM 4178 C CB  . ASP B 2 334 ? -31.654 0.000   8.877   1.00 73.61 334 B 1 
ATOM 4179 C CG  . ASP B 2 334 ? -32.167 1.299   9.489   1.00 65.95 334 B 1 
ATOM 4180 O OD1 . ASP B 2 334 ? -31.555 1.746   10.474  1.00 57.64 334 B 1 
ATOM 4181 O OD2 . ASP B 2 334 ? -33.207 1.790   8.985   1.00 58.26 334 B 1 
ATOM 4182 N N   . SER B 2 335 ? -28.793 0.092   11.119  1.00 72.77 335 B 1 
ATOM 4183 C CA  . SER B 2 335 ? -28.198 -0.348  12.387  1.00 69.12 335 B 1 
ATOM 4184 C C   . SER B 2 335 ? -28.838 0.276   13.626  1.00 68.18 335 B 1 
ATOM 4185 O O   . SER B 2 335 ? -28.168 0.361   14.660  1.00 60.32 335 B 1 
ATOM 4186 C CB  . SER B 2 335 ? -26.675 -0.172  12.373  1.00 61.57 335 B 1 
ATOM 4187 O OG  . SER B 2 335 ? -26.306 1.181   12.515  1.00 54.72 335 B 1 
ATOM 4188 N N   . GLU B 2 336 ? -30.101 0.721   13.577  1.00 64.43 336 B 1 
ATOM 4189 C CA  . GLU B 2 336 ? -30.764 1.242   14.786  1.00 61.55 336 B 1 
ATOM 4190 C C   . GLU B 2 336 ? -30.842 0.184   15.903  1.00 60.97 336 B 1 
ATOM 4191 O O   . GLU B 2 336 ? -30.735 0.525   17.080  1.00 55.22 336 B 1 
ATOM 4192 C CB  . GLU B 2 336 ? -32.173 1.785   14.482  1.00 56.36 336 B 1 
ATOM 4193 C CG  . GLU B 2 336 ? -32.187 3.167   13.802  1.00 51.34 336 B 1 
ATOM 4194 C CD  . GLU B 2 336 ? -33.553 3.890   13.906  1.00 46.56 336 B 1 
ATOM 4195 O OE1 . GLU B 2 336 ? -33.581 5.133   13.762  1.00 41.96 336 B 1 
ATOM 4196 O OE2 . GLU B 2 336 ? -34.585 3.240   14.209  1.00 44.38 336 B 1 
ATOM 4197 N N   . ASP B 2 337 ? -30.973 -1.103  15.547  1.00 62.32 337 B 1 
ATOM 4198 C CA  . ASP B 2 337 ? -30.964 -2.213  16.496  1.00 60.76 337 B 1 
ATOM 4199 C C   . ASP B 2 337 ? -29.677 -3.042  16.362  1.00 61.49 337 B 1 
ATOM 4200 O O   . ASP B 2 337 ? -29.399 -3.638  15.320  1.00 55.70 337 B 1 
ATOM 4201 C CB  . ASP B 2 337 ? -32.226 -3.089  16.326  1.00 54.78 337 B 1 
ATOM 4202 C CG  . ASP B 2 337 ? -33.371 -2.800  17.313  1.00 49.29 337 B 1 
ATOM 4203 O OD1 . ASP B 2 337 ? -33.079 -2.377  18.457  1.00 44.65 337 B 1 
ATOM 4204 O OD2 . ASP B 2 337 ? -34.531 -3.134  16.987  1.00 43.41 337 B 1 
ATOM 4205 N N   . ASP B 2 338 ? -28.933 -3.201  17.477  1.00 61.84 338 B 1 
ATOM 4206 C CA  . ASP B 2 338 ? -27.709 -4.025  17.593  1.00 61.40 338 B 1 
ATOM 4207 C C   . ASP B 2 338 ? -27.849 -5.459  17.031  1.00 63.29 338 B 1 
ATOM 4208 O O   . ASP B 2 338 ? -26.863 -6.110  16.661  1.00 57.69 338 B 1 
ATOM 4209 C CB  . ASP B 2 338 ? -27.334 -4.160  19.090  1.00 55.56 338 B 1 
ATOM 4210 C CG  . ASP B 2 338 ? -26.631 -2.954  19.738  1.00 49.77 338 B 1 
ATOM 4211 O OD1 . ASP B 2 338 ? -25.908 -2.232  19.027  1.00 45.24 338 B 1 
ATOM 4212 O OD2 . ASP B 2 338 ? -26.748 -2.836  20.983  1.00 43.31 338 B 1 
ATOM 4213 N N   . GLY B 2 339 ? -29.076 -5.988  16.972  1.00 66.52 339 B 1 
ATOM 4214 C CA  . GLY B 2 339 ? -29.380 -7.330  16.478  1.00 67.46 339 B 1 
ATOM 4215 C C   . GLY B 2 339 ? -29.333 -7.489  14.955  1.00 71.49 339 B 1 
ATOM 4216 O O   . GLY B 2 339 ? -29.158 -8.618  14.476  1.00 67.06 339 B 1 
ATOM 4217 N N   . GLU B 2 340 ? -29.485 -6.411  14.174  1.00 72.02 340 B 1 
ATOM 4218 C CA  . GLU B 2 340 ? -29.564 -6.515  12.711  1.00 75.03 340 B 1 
ATOM 4219 C C   . GLU B 2 340 ? -28.222 -6.877  12.072  1.00 79.19 340 B 1 
ATOM 4220 O O   . GLU B 2 340 ? -28.187 -7.677  11.134  1.00 78.04 340 B 1 
ATOM 4221 C CB  . GLU B 2 340 ? -30.128 -5.240  12.076  1.00 69.97 340 B 1 
ATOM 4222 C CG  . GLU B 2 340 ? -31.622 -5.053  12.371  1.00 63.84 340 B 1 
ATOM 4223 C CD  . GLU B 2 340 ? -32.353 -4.204  11.318  1.00 59.38 340 B 1 
ATOM 4224 O OE1 . GLU B 2 340 ? -33.604 -4.217  11.355  1.00 53.27 340 B 1 
ATOM 4225 O OE2 . GLU B 2 340 ? -31.675 -3.653  10.426  1.00 54.84 340 B 1 
ATOM 4226 N N   . SER B 2 341 ? -27.113 -6.390  12.621  1.00 79.03 341 B 1 
ATOM 4227 C CA  . SER B 2 341 ? -25.767 -6.738  12.148  1.00 81.16 341 B 1 
ATOM 4228 C C   . SER B 2 341 ? -25.506 -8.244  12.243  1.00 84.37 341 B 1 
ATOM 4229 O O   . SER B 2 341 ? -25.033 -8.870  11.290  1.00 83.22 341 B 1 
ATOM 4230 C CB  . SER B 2 341 ? -24.709 -5.961  12.948  1.00 76.67 341 B 1 
ATOM 4231 O OG  . SER B 2 341 ? -23.418 -6.301  12.466  1.00 68.02 341 B 1 
ATOM 4232 N N   . GLU B 2 342 ? -25.878 -8.864  13.355  1.00 81.75 342 B 1 
ATOM 4233 C CA  . GLU B 2 342 ? -25.657 -10.295 13.568  1.00 82.75 342 B 1 
ATOM 4234 C C   . GLU B 2 342 ? -26.593 -11.158 12.703  1.00 85.06 342 B 1 
ATOM 4235 O O   . GLU B 2 342 ? -26.172 -12.175 12.142  1.00 85.17 342 B 1 
ATOM 4236 C CB  . GLU B 2 342 ? -25.780 -10.603 15.072  1.00 80.41 342 B 1 
ATOM 4237 C CG  . GLU B 2 342 ? -24.870 -11.761 15.522  1.00 73.33 342 B 1 
ATOM 4238 C CD  . GLU B 2 342 ? -23.361 -11.490 15.324  1.00 66.26 342 B 1 
ATOM 4239 O OE1 . GLU B 2 342 ? -22.584 -12.462 15.387  1.00 59.71 342 B 1 
ATOM 4240 O OE2 . GLU B 2 342 ? -22.951 -10.337 15.054  1.00 59.69 342 B 1 
ATOM 4241 N N   . ALA B 2 343 ? -27.835 -10.718 12.505  1.00 85.63 343 B 1 
ATOM 4242 C CA  . ALA B 2 343 ? -28.758 -11.356 11.570  1.00 86.59 343 B 1 
ATOM 4243 C C   . ALA B 2 343 ? -28.240 -11.265 10.123  1.00 88.63 343 B 1 
ATOM 4244 O O   . ALA B 2 343 ? -28.243 -12.262 9.389   1.00 87.62 343 B 1 
ATOM 4245 C CB  . ALA B 2 343 ? -30.137 -10.708 11.731  1.00 84.00 343 B 1 
ATOM 4246 N N   . ALA B 2 344 ? -27.715 -10.112 9.729   1.00 88.62 344 B 1 
ATOM 4247 C CA  . ALA B 2 344 ? -27.119 -9.893  8.419   1.00 89.36 344 B 1 
ATOM 4248 C C   . ALA B 2 344 ? -25.889 -10.783 8.181   1.00 90.69 344 B 1 
ATOM 4249 O O   . ALA B 2 344 ? -25.765 -11.394 7.112   1.00 90.39 344 B 1 
ATOM 4250 C CB  . ALA B 2 344 ? -26.776 -8.409  8.300   1.00 87.86 344 B 1 
ATOM 4251 N N   . LYS B 2 345 ? -25.017 -10.957 9.183   1.00 89.82 345 B 1 
ATOM 4252 C CA  . LYS B 2 345 ? -23.894 -11.906 9.103   1.00 89.92 345 B 1 
ATOM 4253 C C   . LYS B 2 345 ? -24.379 -13.326 8.834   1.00 90.71 345 B 1 
ATOM 4254 O O   . LYS B 2 345 ? -23.819 -13.992 7.963   1.00 90.50 345 B 1 
ATOM 4255 C CB  . LYS B 2 345 ? -23.064 -11.886 10.388  1.00 88.47 345 B 1 
ATOM 4256 C CG  . LYS B 2 345 ? -22.178 -10.641 10.513  1.00 84.08 345 B 1 
ATOM 4257 C CD  . LYS B 2 345 ? -21.508 -10.659 11.888  1.00 81.51 345 B 1 
ATOM 4258 C CE  . LYS B 2 345 ? -20.860 -9.318  12.191  1.00 74.19 345 B 1 
ATOM 4259 N NZ  . LYS B 2 345 ? -20.621 -9.186  13.652  1.00 67.44 345 B 1 
ATOM 4260 N N   . GLN B 2 346 ? -25.438 -13.785 9.505   1.00 90.65 346 B 1 
ATOM 4261 C CA  . GLN B 2 346 ? -25.994 -15.126 9.294   1.00 89.63 346 B 1 
ATOM 4262 C C   . GLN B 2 346 ? -26.536 -15.339 7.873   1.00 90.96 346 B 1 
ATOM 4263 O O   . GLN B 2 346 ? -26.487 -16.468 7.375   1.00 89.70 346 B 1 
ATOM 4264 C CB  . GLN B 2 346 ? -27.095 -15.422 10.320  1.00 88.26 346 B 1 
ATOM 4265 C CG  . GLN B 2 346 ? -26.524 -15.614 11.733  1.00 81.36 346 B 1 
ATOM 4266 C CD  . GLN B 2 346 ? -27.587 -16.019 12.755  1.00 72.31 346 B 1 
ATOM 4267 O OE1 . GLN B 2 346 ? -28.728 -16.339 12.449  1.00 63.78 346 B 1 
ATOM 4268 N NE2 . GLN B 2 346 ? -27.230 -16.059 14.020  1.00 60.30 346 B 1 
ATOM 4269 N N   . LEU B 2 347 ? -27.009 -14.292 7.187   1.00 91.47 347 B 1 
ATOM 4270 C CA  . LEU B 2 347 ? -27.446 -14.379 5.787   1.00 91.39 347 B 1 
ATOM 4271 C C   . LEU B 2 347 ? -26.276 -14.638 4.827   1.00 92.84 347 B 1 
ATOM 4272 O O   . LEU B 2 347 ? -26.434 -15.334 3.820   1.00 91.86 347 B 1 
ATOM 4273 C CB  . LEU B 2 347 ? -28.181 -13.087 5.384   1.00 90.39 347 B 1 
ATOM 4274 C CG  . LEU B 2 347 ? -29.497 -12.809 6.135   1.00 87.75 347 B 1 
ATOM 4275 C CD1 . LEU B 2 347 ? -30.032 -11.431 5.742   1.00 82.15 347 B 1 
ATOM 4276 C CD2 . LEU B 2 347 ? -30.569 -13.848 5.811   1.00 82.76 347 B 1 
ATOM 4277 N N   . ILE B 2 348 ? -25.092 -14.105 5.134   1.00 92.98 348 B 1 
ATOM 4278 C CA  . ILE B 2 348 ? -23.905 -14.165 4.270   1.00 93.82 348 B 1 
ATOM 4279 C C   . ILE B 2 348 ? -22.993 -15.342 4.627   1.00 94.37 348 B 1 
ATOM 4280 O O   . ILE B 2 348 ? -22.350 -15.929 3.751   1.00 93.12 348 B 1 
ATOM 4281 C CB  . ILE B 2 348 ? -23.140 -12.827 4.347   1.00 92.60 348 B 1 
ATOM 4282 C CG1 . ILE B 2 348 ? -24.035 -11.627 3.958   1.00 88.00 348 B 1 
ATOM 4283 C CG2 . ILE B 2 348 ? -21.899 -12.860 3.432   1.00 87.11 348 B 1 
ATOM 4284 C CD1 . ILE B 2 348 ? -23.395 -10.282 4.301   1.00 84.10 348 B 1 
ATOM 4285 N N   . GLN B 2 349 ? -22.928 -15.704 5.908   1.00 93.76 349 B 1 
ATOM 4286 C CA  . GLN B 2 349 ? -21.972 -16.669 6.447   1.00 92.80 349 B 1 
ATOM 4287 C C   . GLN B 2 349 ? -21.941 -18.017 5.703   1.00 93.33 349 B 1 
ATOM 4288 O O   . GLN B 2 349 ? -20.837 -18.472 5.382   1.00 92.79 349 B 1 
ATOM 4289 C CB  . GLN B 2 349 ? -22.216 -16.790 7.956   1.00 90.96 349 B 1 
ATOM 4290 C CG  . GLN B 2 349 ? -21.186 -17.691 8.645   1.00 83.33 349 B 1 
ATOM 4291 C CD  . GLN B 2 349 ? -21.189 -17.538 10.166  1.00 79.40 349 B 1 
ATOM 4292 O OE1 . GLN B 2 349 ? -21.868 -16.714 10.752  1.00 72.06 349 B 1 
ATOM 4293 N NE2 . GLN B 2 349 ? -20.391 -18.325 10.845  1.00 67.97 349 B 1 
ATOM 4294 N N   . PRO B 2 350 ? -23.077 -18.646 5.320   1.00 93.03 350 B 1 
ATOM 4295 C CA  . PRO B 2 350 ? -23.049 -19.940 4.631   1.00 91.98 350 B 1 
ATOM 4296 C C   . PRO B 2 350 ? -22.288 -19.906 3.299   1.00 93.00 350 B 1 
ATOM 4297 O O   . PRO B 2 350 ? -21.472 -20.789 3.022   1.00 92.46 350 B 1 
ATOM 4298 C CB  . PRO B 2 350 ? -24.522 -20.329 4.430   1.00 91.09 350 B 1 
ATOM 4299 C CG  . PRO B 2 350 ? -25.254 -19.571 5.535   1.00 89.55 350 B 1 
ATOM 4300 C CD  . PRO B 2 350 ? -24.456 -18.279 5.639   1.00 91.96 350 B 1 
ATOM 4301 N N   . ILE B 2 351 ? -22.516 -18.884 2.461   1.00 92.99 351 B 1 
ATOM 4302 C CA  . ILE B 2 351 ? -21.806 -18.754 1.185   1.00 93.31 351 B 1 
ATOM 4303 C C   . ILE B 2 351 ? -20.362 -18.285 1.393   1.00 93.79 351 B 1 
ATOM 4304 O O   . ILE B 2 351 ? -19.465 -18.772 0.700   1.00 93.69 351 B 1 
ATOM 4305 C CB  . ILE B 2 351 ? -22.593 -17.879 0.185   1.00 93.08 351 B 1 
ATOM 4306 C CG1 . ILE B 2 351 ? -21.923 -17.810 -1.204  1.00 88.12 351 B 1 
ATOM 4307 C CG2 . ILE B 2 351 ? -22.848 -16.450 0.694   1.00 87.71 351 B 1 
ATOM 4308 C CD1 . ILE B 2 351 ? -21.733 -19.158 -1.894  1.00 82.07 351 B 1 
ATOM 4309 N N   . ALA B 2 352 ? -20.107 -17.416 2.369   1.00 95.03 352 B 1 
ATOM 4310 C CA  . ALA B 2 352 ? -18.767 -16.940 2.695   1.00 94.58 352 B 1 
ATOM 4311 C C   . ALA B 2 352 ? -17.850 -18.102 3.105   1.00 94.17 352 B 1 
ATOM 4312 O O   . ALA B 2 352 ? -16.788 -18.292 2.505   1.00 93.51 352 B 1 
ATOM 4313 C CB  . ALA B 2 352 ? -18.870 -15.873 3.792   1.00 94.42 352 B 1 
ATOM 4314 N N   . GLU B 2 353 ? -18.293 -18.945 4.037   1.00 94.05 353 B 1 
ATOM 4315 C CA  . GLU B 2 353 ? -17.559 -20.137 4.473   1.00 92.41 353 B 1 
ATOM 4316 C C   . GLU B 2 353 ? -17.294 -21.100 3.308   1.00 91.90 353 B 1 
ATOM 4317 O O   . GLU B 2 353 ? -16.176 -21.592 3.134   1.00 90.64 353 B 1 
ATOM 4318 C CB  . GLU B 2 353 ? -18.354 -20.862 5.570   1.00 91.17 353 B 1 
ATOM 4319 C CG  . GLU B 2 353 ? -18.316 -20.120 6.910   1.00 88.35 353 B 1 
ATOM 4320 C CD  . GLU B 2 353 ? -19.151 -20.796 8.011   1.00 87.25 353 B 1 
ATOM 4321 O OE1 . GLU B 2 353 ? -19.193 -20.235 9.130   1.00 78.84 353 B 1 
ATOM 4322 O OE2 . GLU B 2 353 ? -19.741 -21.871 7.746   1.00 81.03 353 B 1 
ATOM 4323 N N   . LYS B 2 354 ? -18.299 -21.323 2.451   1.00 93.63 354 B 1 
ATOM 4324 C CA  . LYS B 2 354 ? -18.197 -22.221 1.294   1.00 92.78 354 B 1 
ATOM 4325 C C   . LYS B 2 354 ? -17.174 -21.728 0.267   1.00 92.61 354 B 1 
ATOM 4326 O O   . LYS B 2 354 ? -16.380 -22.521 -0.245  1.00 91.62 354 B 1 
ATOM 4327 C CB  . LYS B 2 354 ? -19.600 -22.357 0.694   1.00 92.01 354 B 1 
ATOM 4328 C CG  . LYS B 2 354 ? -19.811 -23.574 -0.222  1.00 80.79 354 B 1 
ATOM 4329 C CD  . LYS B 2 354 ? -21.275 -23.512 -0.684  1.00 80.23 354 B 1 
ATOM 4330 C CE  . LYS B 2 354 ? -21.774 -24.735 -1.450  1.00 69.99 354 B 1 
ATOM 4331 N NZ  . LYS B 2 354 ? -23.205 -24.534 -1.805  1.00 63.03 354 B 1 
ATOM 4332 N N   . ILE B 2 355 ? -17.173 -20.431 -0.033  1.00 93.16 355 B 1 
ATOM 4333 C CA  . ILE B 2 355 ? -16.204 -19.807 -0.944  1.00 92.07 355 B 1 
ATOM 4334 C C   . ILE B 2 355 ? -14.798 -19.841 -0.341  1.00 91.26 355 B 1 
ATOM 4335 O O   . ILE B 2 355 ? -13.870 -20.317 -0.996  1.00 90.14 355 B 1 
ATOM 4336 C CB  . ILE B 2 355 ? -16.658 -18.381 -1.328  1.00 92.07 355 B 1 
ATOM 4337 C CG1 . ILE B 2 355 ? -17.926 -18.394 -2.216  1.00 89.10 355 B 1 
ATOM 4338 C CG2 . ILE B 2 355 ? -15.545 -17.579 -2.012  1.00 88.25 355 B 1 
ATOM 4339 C CD1 . ILE B 2 355 ? -17.757 -18.985 -3.629  1.00 79.42 355 B 1 
ATOM 4340 N N   . ILE B 2 356 ? -14.639 -19.418 0.910   1.00 91.98 356 B 1 
ATOM 4341 C CA  . ILE B 2 356 ? -13.341 -19.409 1.594   1.00 89.33 356 B 1 
ATOM 4342 C C   . ILE B 2 356 ? -12.750 -20.822 1.645   1.00 88.32 356 B 1 
ATOM 4343 O O   . ILE B 2 356 ? -11.601 -21.017 1.247   1.00 87.21 356 B 1 
ATOM 4344 C CB  . ILE B 2 356 ? -13.479 -18.772 2.994   1.00 88.07 356 B 1 
ATOM 4345 C CG1 . ILE B 2 356 ? -13.769 -17.256 2.854   1.00 84.68 356 B 1 
ATOM 4346 C CG2 . ILE B 2 356 ? -12.208 -18.992 3.837   1.00 83.79 356 B 1 
ATOM 4347 C CD1 . ILE B 2 356 ? -14.294 -16.609 4.141   1.00 77.18 356 B 1 
ATOM 4348 N N   . ALA B 2 357 ? -13.535 -21.830 2.032   1.00 89.29 357 B 1 
ATOM 4349 C CA  . ALA B 2 357 ? -13.089 -23.222 2.064   1.00 88.01 357 B 1 
ATOM 4350 C C   . ALA B 2 357 ? -12.680 -23.735 0.670   1.00 87.38 357 B 1 
ATOM 4351 O O   . ALA B 2 357 ? -11.631 -24.371 0.520   1.00 86.20 357 B 1 
ATOM 4352 C CB  . ALA B 2 357 ? -14.209 -24.076 2.671   1.00 87.48 357 B 1 
ATOM 4353 N N   . LYS B 2 358 ? -13.472 -23.428 -0.367  1.00 88.56 358 B 1 
ATOM 4354 C CA  . LYS B 2 358 ? -13.193 -23.841 -1.750  1.00 87.31 358 B 1 
ATOM 4355 C C   . LYS B 2 358 ? -11.871 -23.278 -2.269  1.00 85.91 358 B 1 
ATOM 4356 O O   . LYS B 2 358 ? -11.132 -23.996 -2.942  1.00 83.99 358 B 1 
ATOM 4357 C CB  . LYS B 2 358 ? -14.370 -23.414 -2.637  1.00 87.28 358 B 1 
ATOM 4358 C CG  . LYS B 2 358 ? -14.191 -23.758 -4.129  1.00 83.41 358 B 1 
ATOM 4359 C CD  . LYS B 2 358 ? -15.393 -23.220 -4.915  1.00 81.01 358 B 1 
ATOM 4360 C CE  . LYS B 2 358 ? -15.253 -23.468 -6.419  1.00 73.13 358 B 1 
ATOM 4361 N NZ  . LYS B 2 358 ? -16.389 -22.857 -7.167  1.00 65.28 358 B 1 
ATOM 4362 N N   . TYR B 2 359 ? -11.581 -22.007 -1.994  1.00 86.32 359 B 1 
ATOM 4363 C CA  . TYR B 2 359 ? -10.354 -21.361 -2.479  1.00 83.75 359 B 1 
ATOM 4364 C C   . TYR B 2 359 ? -9.141  -21.714 -1.611  1.00 80.72 359 B 1 
ATOM 4365 O O   . TYR B 2 359 ? -8.072  -21.974 -2.160  1.00 78.59 359 B 1 
ATOM 4366 C CB  . TYR B 2 359 ? -10.592 -19.858 -2.632  1.00 84.51 359 B 1 
ATOM 4367 C CG  . TYR B 2 359 ? -11.314 -19.528 -3.924  1.00 83.92 359 B 1 
ATOM 4368 C CD1 . TYR B 2 359 ? -10.588 -19.184 -5.077  1.00 78.77 359 B 1 
ATOM 4369 C CD2 . TYR B 2 359 ? -12.718 -19.611 -4.003  1.00 79.06 359 B 1 
ATOM 4370 C CE1 . TYR B 2 359 ? -11.249 -18.903 -6.284  1.00 78.36 359 B 1 
ATOM 4371 C CE2 . TYR B 2 359 ? -13.394 -19.336 -5.206  1.00 77.81 359 B 1 
ATOM 4372 C CZ  . TYR B 2 359 ? -12.653 -18.978 -6.345  1.00 81.69 359 B 1 
ATOM 4373 O OH  . TYR B 2 359 ? -13.311 -18.701 -7.519  1.00 79.77 359 B 1 
ATOM 4374 N N   . LYS B 2 360 ? -9.323  -21.878 -0.297  1.00 82.93 360 B 1 
ATOM 4375 C CA  . LYS B 2 360 ? -8.269  -22.394 0.588   1.00 79.69 360 B 1 
ATOM 4376 C C   . LYS B 2 360 ? -7.810  -23.794 0.167   1.00 78.06 360 B 1 
ATOM 4377 O O   . LYS B 2 360 ? -6.612  -24.046 0.107   1.00 75.14 360 B 1 
ATOM 4378 C CB  . LYS B 2 360 ? -8.763  -22.363 2.045   1.00 77.65 360 B 1 
ATOM 4379 C CG  . LYS B 2 360 ? -7.649  -22.716 3.047   1.00 71.02 360 B 1 
ATOM 4380 C CD  . LYS B 2 360 ? -8.125  -22.565 4.501   1.00 67.39 360 B 1 
ATOM 4381 C CE  . LYS B 2 360 ? -6.960  -22.850 5.462   1.00 59.93 360 B 1 
ATOM 4382 N NZ  . LYS B 2 360 ? -7.312  -22.624 6.890   1.00 54.71 360 B 1 
ATOM 4383 N N   . ALA B 2 361 ? -8.737  -24.679 -0.215  1.00 79.25 361 B 1 
ATOM 4384 C CA  . ALA B 2 361 ? -8.407  -26.015 -0.720  1.00 77.71 361 B 1 
ATOM 4385 C C   . ALA B 2 361 ? -7.605  -26.000 -2.038  1.00 76.62 361 B 1 
ATOM 4386 O O   . ALA B 2 361 ? -6.934  -26.978 -2.369  1.00 74.00 361 B 1 
ATOM 4387 C CB  . ALA B 2 361 ? -9.713  -26.803 -0.885  1.00 77.36 361 B 1 
ATOM 4388 N N   . LYS B 2 362 ? -7.669  -24.906 -2.792  1.00 76.25 362 B 1 
ATOM 4389 C CA  . LYS B 2 362 ? -6.883  -24.689 -4.015  1.00 73.22 362 B 1 
ATOM 4390 C C   . LYS B 2 362 ? -5.582  -23.915 -3.770  1.00 71.81 362 B 1 
ATOM 4391 O O   . LYS B 2 362 ? -4.847  -23.679 -4.725  1.00 68.61 362 B 1 
ATOM 4392 C CB  . LYS B 2 362 ? -7.743  -23.962 -5.053  1.00 72.00 362 B 1 
ATOM 4393 C CG  . LYS B 2 362 ? -8.932  -24.795 -5.548  1.00 67.86 362 B 1 
ATOM 4394 C CD  . LYS B 2 362 ? -9.687  -23.941 -6.564  1.00 64.63 362 B 1 
ATOM 4395 C CE  . LYS B 2 362 ? -10.831 -24.706 -7.218  1.00 59.36 362 B 1 
ATOM 4396 N NZ  . LYS B 2 362 ? -11.363 -23.891 -8.342  1.00 53.86 362 B 1 
ATOM 4397 N N   . GLU B 2 363 ? -5.311  -23.522 -2.525  1.00 72.38 363 B 1 
ATOM 4398 C CA  . GLU B 2 363 ? -4.227  -22.590 -2.173  1.00 70.34 363 B 1 
ATOM 4399 C C   . GLU B 2 363 ? -4.323  -21.243 -2.920  1.00 70.86 363 B 1 
ATOM 4400 O O   . GLU B 2 363 ? -3.322  -20.585 -3.207  1.00 67.74 363 B 1 
ATOM 4401 C CB  . GLU B 2 363 ? -2.853  -23.261 -2.323  1.00 66.70 363 B 1 
ATOM 4402 C CG  . GLU B 2 363 ? -2.638  -24.510 -1.446  1.00 60.52 363 B 1 
ATOM 4403 C CD  . GLU B 2 363 ? -1.480  -25.365 -1.983  1.00 54.37 363 B 1 
ATOM 4404 O OE1 . GLU B 2 363 ? -1.519  -26.593 -1.801  1.00 49.58 363 B 1 
ATOM 4405 O OE2 . GLU B 2 363 ? -0.645  -24.866 -2.776  1.00 50.23 363 B 1 
ATOM 4406 N N   . GLU B 2 364 ? -5.550  -20.832 -3.252  1.00 72.83 364 B 1 
ATOM 4407 C CA  . GLU B 2 364 ? -5.852  -19.546 -3.868  1.00 73.89 364 B 1 
ATOM 4408 C C   . GLU B 2 364 ? -6.520  -18.617 -2.845  1.00 75.50 364 B 1 
ATOM 4409 O O   . GLU B 2 364 ? -7.238  -19.050 -1.942  1.00 74.48 364 B 1 
ATOM 4410 C CB  . GLU B 2 364 ? -6.727  -19.725 -5.121  1.00 71.60 364 B 1 
ATOM 4411 C CG  . GLU B 2 364 ? -6.000  -20.416 -6.292  1.00 66.89 364 B 1 
ATOM 4412 C CD  . GLU B 2 364 ? -6.843  -20.541 -7.579  1.00 65.12 364 B 1 
ATOM 4413 O OE1 . GLU B 2 364 ? -6.442  -21.311 -8.482  1.00 59.84 364 B 1 
ATOM 4414 O OE2 . GLU B 2 364 ? -7.888  -19.858 -7.714  1.00 60.76 364 B 1 
ATOM 4415 N N   . GLU B 2 365 ? -6.303  -17.313 -2.993  1.00 74.36 365 B 1 
ATOM 4416 C CA  . GLU B 2 365 ? -7.072  -16.335 -2.224  1.00 75.27 365 B 1 
ATOM 4417 C C   . GLU B 2 365 ? -8.526  -16.308 -2.695  1.00 78.93 365 B 1 
ATOM 4418 O O   . GLU B 2 365 ? -8.806  -16.384 -3.892  1.00 77.98 365 B 1 
ATOM 4419 C CB  . GLU B 2 365 ? -6.444  -14.942 -2.307  1.00 70.19 365 B 1 
ATOM 4420 C CG  . GLU B 2 365 ? -5.225  -14.828 -1.384  1.00 62.08 365 B 1 
ATOM 4421 C CD  . GLU B 2 365 ? -4.535  -13.463 -1.452  1.00 58.20 365 B 1 
ATOM 4422 O OE1 . GLU B 2 365 ? -3.884  -13.082 -0.455  1.00 51.87 365 B 1 
ATOM 4423 O OE2 . GLU B 2 365 ? -4.541  -12.841 -2.538  1.00 50.81 365 B 1 
ATOM 4424 N N   . ALA B 2 366 ? -9.449  -16.157 -1.750  1.00 80.93 366 B 1 
ATOM 4425 C CA  . ALA B 2 366 ? -10.862 -16.021 -2.066  1.00 83.66 366 B 1 
ATOM 4426 C C   . ALA B 2 366 ? -11.085 -14.820 -3.008  1.00 85.88 366 B 1 
ATOM 4427 O O   . ALA B 2 366 ? -10.530 -13.748 -2.766  1.00 85.11 366 B 1 
ATOM 4428 C CB  . ALA B 2 366 ? -11.664 -15.888 -0.766  1.00 82.18 366 B 1 
ATOM 4429 N N   . PRO B 2 367 ? -11.904 -14.976 -4.074  1.00 85.58 367 B 1 
ATOM 4430 C CA  . PRO B 2 367 ? -12.125 -13.929 -5.072  1.00 86.26 367 B 1 
ATOM 4431 C C   . PRO B 2 367 ? -13.027 -12.802 -4.573  1.00 87.94 367 B 1 
ATOM 4432 O O   . PRO B 2 367 ? -13.165 -11.795 -5.256  1.00 86.73 367 B 1 
ATOM 4433 C CB  . PRO B 2 367 ? -12.761 -14.663 -6.252  1.00 84.59 367 B 1 
ATOM 4434 C CG  . PRO B 2 367 ? -13.578 -15.753 -5.557  1.00 82.45 367 B 1 
ATOM 4435 C CD  . PRO B 2 367 ? -12.680 -16.148 -4.385  1.00 84.50 367 B 1 
ATOM 4436 N N   . LEU B 2 368 ? -13.659 -13.004 -3.418  1.00 88.37 368 B 1 
ATOM 4437 C CA  . LEU B 2 368 ? -14.605 -12.093 -2.794  1.00 90.41 368 B 1 
ATOM 4438 C C   . LEU B 2 368 ? -14.289 -11.996 -1.299  1.00 91.51 368 B 1 
ATOM 4439 O O   . LEU B 2 368 ? -14.027 -13.014 -0.651  1.00 90.03 368 B 1 
ATOM 4440 C CB  . LEU B 2 368 ? -16.034 -12.626 -3.032  1.00 88.77 368 B 1 
ATOM 4441 C CG  . LEU B 2 368 ? -17.045 -11.517 -3.369  1.00 86.19 368 B 1 
ATOM 4442 C CD1 . LEU B 2 368 ? -16.996 -11.181 -4.850  1.00 80.14 368 B 1 
ATOM 4443 C CD2 . LEU B 2 368 ? -18.463 -11.988 -3.057  1.00 80.36 368 B 1 
ATOM 4444 N N   . LEU B 2 369 ? -14.344 -10.784 -0.761  1.00 92.48 369 B 1 
ATOM 4445 C CA  . LEU B 2 369 ? -14.469 -10.539 0.674   1.00 92.51 369 B 1 
ATOM 4446 C C   . LEU B 2 369 ? -15.943 -10.297 1.012   1.00 94.32 369 B 1 
ATOM 4447 O O   . LEU B 2 369 ? -16.729 -9.934  0.137   1.00 94.15 369 B 1 
ATOM 4448 C CB  . LEU B 2 369 ? -13.572 -9.364  1.083   1.00 90.06 369 B 1 
ATOM 4449 C CG  . LEU B 2 369 ? -12.066 -9.619  0.901   1.00 85.71 369 B 1 
ATOM 4450 C CD1 . LEU B 2 369 ? -11.278 -8.351  1.217   1.00 78.94 369 B 1 
ATOM 4451 C CD2 . LEU B 2 369 ? -11.554 -10.736 1.816   1.00 77.07 369 B 1 
ATOM 4452 N N   . PHE B 2 370 ? -16.316 -10.519 2.267   1.00 95.13 370 B 1 
ATOM 4453 C CA  . PHE B 2 370 ? -17.702 -10.438 2.719   1.00 95.51 370 B 1 
ATOM 4454 C C   . PHE B 2 370 ? -17.799 -9.486  3.904   1.00 95.15 370 B 1 
ATOM 4455 O O   . PHE B 2 370 ? -17.133 -9.695  4.917   1.00 94.08 370 B 1 
ATOM 4456 C CB  . PHE B 2 370 ? -18.207 -11.836 3.083   1.00 95.56 370 B 1 
ATOM 4457 C CG  . PHE B 2 370 ? -18.165 -12.838 1.948   1.00 95.96 370 B 1 
ATOM 4458 C CD1 . PHE B 2 370 ? -19.278 -13.007 1.110   1.00 92.55 370 B 1 
ATOM 4459 C CD2 . PHE B 2 370 ? -17.007 -13.607 1.722   1.00 92.81 370 B 1 
ATOM 4460 C CE1 . PHE B 2 370 ? -19.242 -13.936 0.058   1.00 92.57 370 B 1 
ATOM 4461 C CE2 . PHE B 2 370 ? -16.963 -14.535 0.667   1.00 92.27 370 B 1 
ATOM 4462 C CZ  . PHE B 2 370 ? -18.083 -14.700 -0.166  1.00 94.57 370 B 1 
ATOM 4463 N N   . PHE B 2 371 ? -18.637 -8.469  3.764   1.00 95.98 371 B 1 
ATOM 4464 C CA  . PHE B 2 371 ? -18.846 -7.439  4.766   1.00 95.38 371 B 1 
ATOM 4465 C C   . PHE B 2 371 ? -20.329 -7.255  5.079   1.00 95.61 371 B 1 
ATOM 4466 O O   . PHE B 2 371 ? -21.182 -7.339  4.193   1.00 95.08 371 B 1 
ATOM 4467 C CB  . PHE B 2 371 ? -18.229 -6.120  4.299   1.00 94.14 371 B 1 
ATOM 4468 C CG  . PHE B 2 371 ? -16.724 -6.145  4.164   1.00 93.12 371 B 1 
ATOM 4469 C CD1 . PHE B 2 371 ? -15.914 -5.841  5.270   1.00 86.93 371 B 1 
ATOM 4470 C CD2 . PHE B 2 371 ? -16.124 -6.454  2.931   1.00 87.10 371 B 1 
ATOM 4471 C CE1 . PHE B 2 371 ? -14.518 -5.832  5.151   1.00 85.95 371 B 1 
ATOM 4472 C CE2 . PHE B 2 371 ? -14.723 -6.449  2.806   1.00 85.98 371 B 1 
ATOM 4473 C CZ  . PHE B 2 371 ? -13.922 -6.135  3.918   1.00 89.14 371 B 1 
ATOM 4474 N N   . VAL B 2 372 ? -20.602 -6.935  6.329   1.00 94.10 372 B 1 
ATOM 4475 C CA  . VAL B 2 372 ? -21.831 -6.274  6.769   1.00 93.46 372 B 1 
ATOM 4476 C C   . VAL B 2 372 ? -21.470 -4.836  7.119   1.00 92.36 372 B 1 
ATOM 4477 O O   . VAL B 2 372 ? -20.447 -4.601  7.764   1.00 91.12 372 B 1 
ATOM 4478 C CB  . VAL B 2 372 ? -22.473 -7.017  7.953   1.00 92.58 372 B 1 
ATOM 4479 C CG1 . VAL B 2 372 ? -23.707 -6.279  8.475   1.00 83.49 372 B 1 
ATOM 4480 C CG2 . VAL B 2 372 ? -22.910 -8.422  7.523   1.00 82.77 372 B 1 
ATOM 4481 N N   . ALA B 2 373 ? -22.275 -3.882  6.665   1.00 92.37 373 B 1 
ATOM 4482 C CA  . ALA B 2 373 ? -22.107 -2.465  6.947   1.00 91.40 373 B 1 
ATOM 4483 C C   . ALA B 2 373 ? -23.364 -1.936  7.641   1.00 90.61 373 B 1 
ATOM 4484 O O   . ALA B 2 373 ? -24.458 -2.046  7.084   1.00 88.82 373 B 1 
ATOM 4485 C CB  . ALA B 2 373 ? -21.804 -1.735  5.634   1.00 90.57 373 B 1 
ATOM 4486 N N   . GLY B 2 374 ? -23.203 -1.389  8.841   1.00 88.06 374 B 1 
ATOM 4487 C CA  . GLY B 2 374 ? -24.270 -0.696  9.560   1.00 85.78 374 B 1 
ATOM 4488 C C   . GLY B 2 374 ? -24.459 0.742   9.074   1.00 84.74 374 B 1 
ATOM 4489 O O   . GLY B 2 374 ? -23.972 1.114   8.005   1.00 79.33 374 B 1 
ATOM 4490 N N   . GLU B 2 375 ? -25.141 1.566   9.868   1.00 82.60 375 B 1 
ATOM 4491 C CA  . GLU B 2 375 ? -25.241 3.007   9.633   1.00 80.72 375 B 1 
ATOM 4492 C C   . GLU B 2 375 ? -24.193 3.746   10.463  1.00 79.55 375 B 1 
ATOM 4493 O O   . GLU B 2 375 ? -24.316 3.894   11.679  1.00 73.60 375 B 1 
ATOM 4494 C CB  . GLU B 2 375 ? -26.643 3.539   9.924   1.00 76.57 375 B 1 
ATOM 4495 C CG  . GLU B 2 375 ? -27.692 3.009   8.939   1.00 68.74 375 B 1 
ATOM 4496 C CD  . GLU B 2 375 ? -29.000 3.806   9.016   1.00 65.19 375 B 1 
ATOM 4497 O OE1 . GLU B 2 375 ? -29.670 3.896   7.963   1.00 57.86 375 B 1 
ATOM 4498 O OE2 . GLU B 2 375 ? -29.289 4.371   10.093  1.00 58.15 375 B 1 
ATOM 4499 N N   . ASP B 2 376 ? -23.138 4.196   9.808   1.00 76.76 376 B 1 
ATOM 4500 C CA  . ASP B 2 376 ? -22.135 5.089   10.378  1.00 75.50 376 B 1 
ATOM 4501 C C   . ASP B 2 376 ? -21.609 6.067   9.315   1.00 75.61 376 B 1 
ATOM 4502 O O   . ASP B 2 376 ? -21.827 5.904   8.110   1.00 72.04 376 B 1 
ATOM 4503 C CB  . ASP B 2 376 ? -21.021 4.281   11.080  1.00 72.14 376 B 1 
ATOM 4504 C CG  . ASP B 2 376 ? -20.123 3.423   10.176  1.00 68.68 376 B 1 
ATOM 4505 O OD1 . ASP B 2 376 ? -19.973 3.742   8.981   1.00 64.47 376 B 1 
ATOM 4506 O OD2 . ASP B 2 376 ? -19.491 2.480   10.706  1.00 64.48 376 B 1 
ATOM 4507 N N   . ASP B 2 377 ? -20.868 7.088   9.757   1.00 67.44 377 B 1 
ATOM 4508 C CA  . ASP B 2 377 ? -20.311 8.127   8.877   1.00 66.73 377 B 1 
ATOM 4509 C C   . ASP B 2 377 ? -19.461 7.559   7.721   1.00 67.42 377 B 1 
ATOM 4510 O O   . ASP B 2 377 ? -19.356 8.150   6.638   1.00 65.44 377 B 1 
ATOM 4511 C CB  . ASP B 2 377 ? -19.390 9.053   9.702   1.00 64.14 377 B 1 
ATOM 4512 C CG  . ASP B 2 377 ? -20.058 9.993   10.718  1.00 59.09 377 B 1 
ATOM 4513 O OD1 . ASP B 2 377 ? -21.280 10.218  10.643  1.00 53.20 377 B 1 
ATOM 4514 O OD2 . ASP B 2 377 ? -19.298 10.561  11.540  1.00 51.74 377 B 1 
ATOM 4515 N N   . MET B 2 378 ? -18.783 6.425   7.945   1.00 69.95 378 B 1 
ATOM 4516 C CA  . MET B 2 378 ? -17.936 5.790   6.938   1.00 70.58 378 B 1 
ATOM 4517 C C   . MET B 2 378 ? -18.793 5.073   5.893   1.00 72.05 378 B 1 
ATOM 4518 O O   . MET B 2 378 ? -18.546 5.206   4.684   1.00 71.40 378 B 1 
ATOM 4519 C CB  . MET B 2 378 ? -16.938 4.865   7.649   1.00 67.98 378 B 1 
ATOM 4520 C CG  . MET B 2 378 ? -15.951 4.157   6.706   1.00 62.08 378 B 1 
ATOM 4521 S SD  . MET B 2 378 ? -16.514 2.658   5.847   1.00 57.92 378 B 1 
ATOM 4522 C CE  . MET B 2 378 ? -17.056 1.693   7.281   1.00 52.56 378 B 1 
ATOM 4523 N N   . THR B 2 379 ? -19.829 4.366   6.345   1.00 77.15 379 B 1 
ATOM 4524 C CA  . THR B 2 379 ? -20.788 3.664   5.494   1.00 78.10 379 B 1 
ATOM 4525 C C   . THR B 2 379 ? -21.597 4.643   4.652   1.00 78.82 379 B 1 
ATOM 4526 O O   . THR B 2 379 ? -21.701 4.452   3.439   1.00 77.84 379 B 1 
ATOM 4527 C CB  . THR B 2 379 ? -21.693 2.767   6.348   1.00 76.73 379 B 1 
ATOM 4528 O OG1 . THR B 2 379 ? -20.875 1.791   6.963   1.00 70.67 379 B 1 
ATOM 4529 C CG2 . THR B 2 379 ? -22.707 2.018   5.492   1.00 68.42 379 B 1 
ATOM 4530 N N   . ASP B 2 380 ? -22.055 5.746   5.230   1.00 75.22 380 B 1 
ATOM 4531 C CA  . ASP B 2 380 ? -22.724 6.826   4.498   1.00 73.80 380 B 1 
ATOM 4532 C C   . ASP B 2 380 ? -21.807 7.415   3.423   1.00 74.34 380 B 1 
ATOM 4533 O O   . ASP B 2 380 ? -22.170 7.516   2.246   1.00 72.81 380 B 1 
ATOM 4534 C CB  . ASP B 2 380 ? -23.151 7.930   5.475   1.00 70.71 380 B 1 
ATOM 4535 C CG  . ASP B 2 380 ? -24.349 7.550   6.350   1.00 64.96 380 B 1 
ATOM 4536 O OD1 . ASP B 2 380 ? -25.010 6.538   6.024   1.00 59.80 380 B 1 
ATOM 4537 O OD2 . ASP B 2 380 ? -24.612 8.336   7.286   1.00 57.91 380 B 1 
ATOM 4538 N N   . SER B 2 381 ? -20.557 7.706   3.787   1.00 68.10 381 B 1 
ATOM 4539 C CA  . SER B 2 381 ? -19.553 8.168   2.824   1.00 67.21 381 B 1 
ATOM 4540 C C   . SER B 2 381 ? -19.310 7.158   1.692   1.00 69.43 381 B 1 
ATOM 4541 O O   . SER B 2 381 ? -19.070 7.556   0.548   1.00 68.92 381 B 1 
ATOM 4542 C CB  . SER B 2 381 ? -18.207 8.424   3.514   1.00 63.13 381 B 1 
ATOM 4543 O OG  . SER B 2 381 ? -18.254 9.507   4.426   1.00 56.43 381 B 1 
ATOM 4544 N N   . LEU B 2 382 ? -19.352 5.856   1.992   1.00 74.96 382 B 1 
ATOM 4545 C CA  . LEU B 2 382 ? -19.206 4.802   0.988   1.00 76.80 382 B 1 
ATOM 4546 C C   . LEU B 2 382 ? -20.418 4.751   0.049   1.00 76.83 382 B 1 
ATOM 4547 O O   . LEU B 2 382 ? -20.233 4.655   -1.168  1.00 76.90 382 B 1 
ATOM 4548 C CB  . LEU B 2 382 ? -18.964 3.460   1.699   1.00 78.21 382 B 1 
ATOM 4549 C CG  . LEU B 2 382 ? -18.838 2.257   0.744   1.00 79.21 382 B 1 
ATOM 4550 C CD1 . LEU B 2 382 ? -17.612 2.362   -0.165  1.00 75.88 382 B 1 
ATOM 4551 C CD2 . LEU B 2 382 ? -18.725 0.970   1.559   1.00 76.14 382 B 1 
ATOM 4552 N N   . ARG B 2 383 ? -21.642 4.844   0.583   1.00 81.89 383 B 1 
ATOM 4553 C CA  . ARG B 2 383 ? -22.888 4.863   -0.204  1.00 82.02 383 B 1 
ATOM 4554 C C   . ARG B 2 383 ? -22.929 6.058   -1.146  1.00 81.45 383 B 1 
ATOM 4555 O O   . ARG B 2 383 ? -23.177 5.874   -2.337  1.00 80.24 383 B 1 
ATOM 4556 C CB  . ARG B 2 383 ? -24.117 4.852   0.722   1.00 81.44 383 B 1 
ATOM 4557 C CG  . ARG B 2 383 ? -24.275 3.509   1.449   1.00 80.29 383 B 1 
ATOM 4558 C CD  . ARG B 2 383 ? -25.501 3.494   2.363   1.00 78.38 383 B 1 
ATOM 4559 N NE  . ARG B 2 383 ? -26.670 2.905   1.685   1.00 76.65 383 B 1 
ATOM 4560 C CZ  . ARG B 2 383 ? -27.708 2.340   2.288   1.00 75.39 383 B 1 
ATOM 4561 N NH1 . ARG B 2 383 ? -27.855 2.352   3.581   1.00 69.61 383 B 1 
ATOM 4562 N NH2 . ARG B 2 383 ? -28.618 1.729   1.596   1.00 72.08 383 B 1 
ATOM 4563 N N   . ASP B 2 384 ? -22.571 7.241   -0.656  1.00 73.99 384 B 1 
ATOM 4564 C CA  . ASP B 2 384 ? -22.480 8.461   -1.462  1.00 71.63 384 B 1 
ATOM 4565 C C   . ASP B 2 384 ? -21.423 8.341   -2.569  1.00 71.27 384 B 1 
ATOM 4566 O O   . ASP B 2 384 ? -21.673 8.646   -3.742  1.00 69.04 384 B 1 
ATOM 4567 C CB  . ASP B 2 384 ? -22.120 9.645   -0.550  1.00 68.50 384 B 1 
ATOM 4568 C CG  . ASP B 2 384 ? -23.303 10.257  0.208   1.00 63.18 384 B 1 
ATOM 4569 O OD1 . ASP B 2 384 ? -24.455 9.929   -0.139  1.00 57.61 384 B 1 
ATOM 4570 O OD2 . ASP B 2 384 ? -23.017 11.165  1.022   1.00 55.87 384 B 1 
ATOM 4571 N N   . TYR B 2 385 ? -20.226 7.852   -2.223  1.00 70.65 385 B 1 
ATOM 4572 C CA  . TYR B 2 385 ? -19.136 7.712   -3.196  1.00 69.52 385 B 1 
ATOM 4573 C C   . TYR B 2 385 ? -19.468 6.720   -4.315  1.00 71.89 385 B 1 
ATOM 4574 O O   . TYR B 2 385 ? -19.116 6.946   -5.480  1.00 70.58 385 B 1 
ATOM 4575 C CB  . TYR B 2 385 ? -17.850 7.299   -2.470  1.00 65.51 385 B 1 
ATOM 4576 C CG  . TYR B 2 385 ? -16.670 7.133   -3.412  1.00 61.10 385 B 1 
ATOM 4577 C CD1 . TYR B 2 385 ? -16.321 5.859   -3.903  1.00 53.31 385 B 1 
ATOM 4578 C CD2 . TYR B 2 385 ? -15.945 8.261   -3.845  1.00 52.81 385 B 1 
ATOM 4579 C CE1 . TYR B 2 385 ? -15.257 5.711   -4.809  1.00 49.58 385 B 1 
ATOM 4580 C CE2 . TYR B 2 385 ? -14.879 8.124   -4.753  1.00 49.90 385 B 1 
ATOM 4581 C CZ  . TYR B 2 385 ? -14.541 6.845   -5.233  1.00 51.15 385 B 1 
ATOM 4582 O OH  . TYR B 2 385 ? -13.503 6.703   -6.125  1.00 50.38 385 B 1 
ATOM 4583 N N   . THR B 2 386 ? -20.140 5.626   -3.961  1.00 76.27 386 B 1 
ATOM 4584 C CA  . THR B 2 386 ? -20.552 4.577   -4.905  1.00 78.00 386 B 1 
ATOM 4585 C C   . THR B 2 386 ? -21.914 4.860   -5.544  1.00 79.53 386 B 1 
ATOM 4586 O O   . THR B 2 386 ? -22.332 4.130   -6.439  1.00 78.80 386 B 1 
ATOM 4587 C CB  . THR B 2 386 ? -20.524 3.190   -4.250  1.00 77.73 386 B 1 
ATOM 4588 O OG1 . THR B 2 386 ? -21.342 3.162   -3.108  1.00 74.96 386 B 1 
ATOM 4589 C CG2 . THR B 2 386 ? -19.117 2.778   -3.818  1.00 72.33 386 B 1 
ATOM 4590 N N   . ASN B 2 387 ? -22.582 5.947   -5.139  1.00 81.55 387 B 1 
ATOM 4591 C CA  . ASN B 2 387 ? -23.899 6.352   -5.621  1.00 82.59 387 B 1 
ATOM 4592 C C   . ASN B 2 387 ? -24.920 5.199   -5.550  1.00 84.01 387 B 1 
ATOM 4593 O O   . ASN B 2 387 ? -25.549 4.832   -6.551  1.00 82.16 387 B 1 
ATOM 4594 C CB  . ASN B 2 387 ? -23.723 7.008   -7.003  1.00 79.60 387 B 1 
ATOM 4595 C CG  . ASN B 2 387 ? -24.909 7.871   -7.401  1.00 72.28 387 B 1 
ATOM 4596 O OD1 . ASN B 2 387 ? -25.648 8.394   -6.600  1.00 63.83 387 B 1 
ATOM 4597 N ND2 . ASN B 2 387 ? -25.103 8.095   -8.682  1.00 61.57 387 B 1 
ATOM 4598 N N   . LEU B 2 388 ? -25.000 4.566   -4.377  1.00 86.22 388 B 1 
ATOM 4599 C CA  . LEU B 2 388 ? -25.957 3.497   -4.097  1.00 87.15 388 B 1 
ATOM 4600 C C   . LEU B 2 388 ? -27.328 4.088   -3.741  1.00 86.72 388 B 1 
ATOM 4601 O O   . LEU B 2 388 ? -27.391 5.187   -3.197  1.00 85.35 388 B 1 
ATOM 4602 C CB  . LEU B 2 388 ? -25.430 2.590   -2.971  1.00 87.40 388 B 1 
ATOM 4603 C CG  . LEU B 2 388 ? -24.187 1.764   -3.346  1.00 87.84 388 B 1 
ATOM 4604 C CD1 . LEU B 2 388 ? -23.692 0.998   -2.119  1.00 84.03 388 B 1 
ATOM 4605 C CD2 . LEU B 2 388 ? -24.469 0.749   -4.456  1.00 83.95 388 B 1 
ATOM 4606 N N   . PRO B 2 389 ? -28.427 3.371   -4.025  1.00 87.20 389 B 1 
ATOM 4607 C CA  . PRO B 2 389 ? -29.749 3.802   -3.596  1.00 85.46 389 B 1 
ATOM 4608 C C   . PRO B 2 389 ? -29.847 3.837   -2.062  1.00 85.46 389 B 1 
ATOM 4609 O O   . PRO B 2 389 ? -29.282 2.988   -1.367  1.00 82.98 389 B 1 
ATOM 4610 C CB  . PRO B 2 389 ? -30.731 2.812   -4.233  1.00 83.17 389 B 1 
ATOM 4611 C CG  . PRO B 2 389 ? -29.890 1.556   -4.468  1.00 82.73 389 B 1 
ATOM 4612 C CD  . PRO B 2 389 ? -28.493 2.099   -4.731  1.00 85.49 389 B 1 
ATOM 4613 N N   . GLU B 2 390 ? -30.605 4.801   -1.540  1.00 82.11 390 B 1 
ATOM 4614 C CA  . GLU B 2 390 ? -30.970 4.889   -0.119  1.00 80.06 390 B 1 
ATOM 4615 C C   . GLU B 2 390 ? -32.021 3.823   0.214   1.00 80.18 390 B 1 
ATOM 4616 O O   . GLU B 2 390 ? -33.219 4.084   0.288   1.00 75.97 390 B 1 
ATOM 4617 C CB  . GLU B 2 390 ? -31.461 6.302   0.231   1.00 75.55 390 B 1 
ATOM 4618 C CG  . GLU B 2 390 ? -30.344 7.353   0.217   1.00 66.54 390 B 1 
ATOM 4619 C CD  . GLU B 2 390 ? -30.839 8.773   0.559   1.00 59.93 390 B 1 
ATOM 4620 O OE1 . GLU B 2 390 ? -29.999 9.700   0.538   1.00 52.46 390 B 1 
ATOM 4621 O OE2 . GLU B 2 390 ? -32.061 8.952   0.767   1.00 52.29 390 B 1 
ATOM 4622 N N   . ALA B 2 391 ? -31.571 2.580   0.368   1.00 82.39 391 B 1 
ATOM 4623 C CA  . ALA B 2 391 ? -32.383 1.457   0.800   1.00 83.10 391 B 1 
ATOM 4624 C C   . ALA B 2 391 ? -31.603 0.625   1.825   1.00 85.10 391 B 1 
ATOM 4625 O O   . ALA B 2 391 ? -30.394 0.428   1.678   1.00 83.10 391 B 1 
ATOM 4626 C CB  . ALA B 2 391 ? -32.790 0.636   -0.430  1.00 79.09 391 B 1 
ATOM 4627 N N   . ALA B 2 392 ? -32.305 0.122   2.832   1.00 82.23 392 B 1 
ATOM 4628 C CA  . ALA B 2 392 ? -31.801 -0.849  3.793   1.00 82.47 392 B 1 
ATOM 4629 C C   . ALA B 2 392 ? -32.878 -1.923  4.023   1.00 83.74 392 B 1 
ATOM 4630 O O   . ALA B 2 392 ? -34.051 -1.583  4.177   1.00 80.75 392 B 1 
ATOM 4631 C CB  . ALA B 2 392 ? -31.408 -0.131  5.087   1.00 78.46 392 B 1 
ATOM 4632 N N   . PRO B 2 393 ? -32.547 -3.227  4.006   1.00 86.68 393 B 1 
ATOM 4633 C CA  . PRO B 2 393 ? -31.233 -3.763  3.657   1.00 87.48 393 B 1 
ATOM 4634 C C   . PRO B 2 393 ? -30.919 -3.628  2.160   1.00 88.76 393 B 1 
ATOM 4635 O O   . PRO B 2 393 ? -31.811 -3.684  1.316   1.00 87.34 393 B 1 
ATOM 4636 C CB  . PRO B 2 393 ? -31.278 -5.221  4.107   1.00 84.95 393 B 1 
ATOM 4637 C CG  . PRO B 2 393 ? -32.748 -5.597  3.918   1.00 82.16 393 B 1 
ATOM 4638 C CD  . PRO B 2 393 ? -33.477 -4.306  4.277   1.00 84.36 393 B 1 
ATOM 4639 N N   . LEU B 2 394 ? -29.633 -3.478  1.819   1.00 90.33 394 B 1 
ATOM 4640 C CA  . LEU B 2 394 ? -29.163 -3.408  0.436   1.00 92.03 394 B 1 
ATOM 4641 C C   . LEU B 2 394 ? -27.985 -4.361  0.228   1.00 93.15 394 B 1 
ATOM 4642 O O   . LEU B 2 394 ? -26.907 -4.181  0.798   1.00 92.93 394 B 1 
ATOM 4643 C CB  . LEU B 2 394 ? -28.801 -1.954  0.093   1.00 91.27 394 B 1 
ATOM 4644 C CG  . LEU B 2 394 ? -28.439 -1.745  -1.392  1.00 89.94 394 B 1 
ATOM 4645 C CD1 . LEU B 2 394 ? -29.671 -1.851  -2.294  1.00 86.25 394 B 1 
ATOM 4646 C CD2 . LEU B 2 394 ? -27.826 -0.361  -1.587  1.00 85.66 394 B 1 
ATOM 4647 N N   . LEU B 2 395 ? -28.179 -5.364  -0.636  1.00 93.51 395 B 1 
ATOM 4648 C CA  . LEU B 2 395 ? -27.145 -6.325  -0.993  1.00 94.37 395 B 1 
ATOM 4649 C C   . LEU B 2 395 ? -26.387 -5.849  -2.235  1.00 94.85 395 B 1 
ATOM 4650 O O   . LEU B 2 395 ? -26.972 -5.665  -3.305  1.00 94.07 395 B 1 
ATOM 4651 C CB  . LEU B 2 395 ? -27.790 -7.706  -1.180  1.00 93.95 395 B 1 
ATOM 4652 C CG  . LEU B 2 395 ? -26.784 -8.821  -1.512  1.00 93.55 395 B 1 
ATOM 4653 C CD1 . LEU B 2 395 ? -25.815 -9.087  -0.359  1.00 89.94 395 B 1 
ATOM 4654 C CD2 . LEU B 2 395 ? -27.538 -10.118 -1.804  1.00 89.52 395 B 1 
ATOM 4655 N N   . THR B 2 396 ? -25.067 -5.710  -2.108  1.00 95.80 396 B 1 
ATOM 4656 C CA  . THR B 2 396 ? -24.207 -5.206  -3.183  1.00 95.83 396 B 1 
ATOM 4657 C C   . THR B 2 396 ? -22.934 -6.032  -3.337  1.00 96.23 396 B 1 
ATOM 4658 O O   . THR B 2 396 ? -22.490 -6.715  -2.414  1.00 95.92 396 B 1 
ATOM 4659 C CB  . THR B 2 396 ? -23.846 -3.724  -2.983  1.00 95.06 396 B 1 
ATOM 4660 O OG1 . THR B 2 396 ? -22.946 -3.559  -1.913  1.00 89.25 396 B 1 
ATOM 4661 C CG2 . THR B 2 396 ? -25.058 -2.836  -2.705  1.00 87.93 396 B 1 
ATOM 4662 N N   . ILE B 2 397 ? -22.319 -5.955  -4.513  1.00 95.99 397 B 1 
ATOM 4663 C CA  . ILE B 2 397 ? -20.908 -6.280  -4.712  1.00 95.93 397 B 1 
ATOM 4664 C C   . ILE B 2 397 ? -20.229 -5.027  -5.248  1.00 95.18 397 B 1 
ATOM 4665 O O   . ILE B 2 397 ? -20.619 -4.503  -6.294  1.00 94.23 397 B 1 
ATOM 4666 C CB  . ILE B 2 397 ? -20.710 -7.512  -5.618  1.00 96.05 397 B 1 
ATOM 4667 C CG1 . ILE B 2 397 ? -21.186 -8.794  -4.898  1.00 94.58 397 B 1 
ATOM 4668 C CG2 . ILE B 2 397 ? -19.229 -7.655  -6.026  1.00 94.32 397 B 1 
ATOM 4669 C CD1 . ILE B 2 397 ? -21.403 -9.989  -5.834  1.00 91.65 397 B 1 
ATOM 4670 N N   . LEU B 2 398 ? -19.216 -4.553  -4.529  1.00 93.59 398 B 1 
ATOM 4671 C CA  . LEU B 2 398 ? -18.435 -3.375  -4.884  1.00 91.97 398 B 1 
ATOM 4672 C C   . LEU B 2 398 ? -17.051 -3.811  -5.360  1.00 90.08 398 B 1 
ATOM 4673 O O   . LEU B 2 398 ? -16.291 -4.425  -4.615  1.00 88.11 398 B 1 
ATOM 4674 C CB  . LEU B 2 398 ? -18.356 -2.416  -3.679  1.00 91.65 398 B 1 
ATOM 4675 C CG  . LEU B 2 398 ? -19.713 -1.965  -3.100  1.00 90.91 398 B 1 
ATOM 4676 C CD1 . LEU B 2 398 ? -19.484 -0.984  -1.950  1.00 86.15 398 B 1 
ATOM 4677 C CD2 . LEU B 2 398 ? -20.598 -1.283  -4.145  1.00 86.31 398 B 1 
ATOM 4678 N N   . ASP B 2 399 ? -16.716 -3.474  -6.600  1.00 87.41 399 B 1 
ATOM 4679 C CA  . ASP B 2 399 ? -15.363 -3.614  -7.140  1.00 83.42 399 B 1 
ATOM 4680 C C   . ASP B 2 399 ? -14.768 -2.218  -7.344  1.00 81.38 399 B 1 
ATOM 4681 O O   . ASP B 2 399 ? -14.799 -1.634  -8.431  1.00 78.46 399 B 1 
ATOM 4682 C CB  . ASP B 2 399 ? -15.363 -4.477  -8.407  1.00 80.58 399 B 1 
ATOM 4683 C CG  . ASP B 2 399 ? -13.951 -4.796  -8.914  1.00 77.04 399 B 1 
ATOM 4684 O OD1 . ASP B 2 399 ? -12.969 -4.126  -8.508  1.00 73.33 399 B 1 
ATOM 4685 O OD2 . ASP B 2 399 ? -13.829 -5.724  -9.742  1.00 71.15 399 B 1 
ATOM 4686 N N   . MET B 2 400 ? -14.229 -1.669  -6.264  1.00 77.34 400 B 1 
ATOM 4687 C CA  . MET B 2 400 ? -13.680 -0.309  -6.236  1.00 73.54 400 B 1 
ATOM 4688 C C   . MET B 2 400 ? -12.499 -0.138  -7.201  1.00 70.71 400 B 1 
ATOM 4689 O O   . MET B 2 400 ? -12.297 0.941   -7.768  1.00 67.72 400 B 1 
ATOM 4690 C CB  . MET B 2 400 ? -13.250 0.029   -4.800  1.00 72.14 400 B 1 
ATOM 4691 C CG  . MET B 2 400 ? -14.416 0.025   -3.806  1.00 69.42 400 B 1 
ATOM 4692 S SD  . MET B 2 400 ? -15.670 1.305   -4.107  1.00 65.63 400 B 1 
ATOM 4693 C CE  . MET B 2 400 ? -14.815 2.740   -3.413  1.00 59.97 400 B 1 
ATOM 4694 N N   . SER B 2 401 ? -11.726 -1.200  -7.411  1.00 65.37 401 B 1 
ATOM 4695 C CA  . SER B 2 401 ? -10.576 -1.179  -8.316  1.00 63.29 401 B 1 
ATOM 4696 C C   . SER B 2 401 ? -11.006 -1.111  -9.786  1.00 63.78 401 B 1 
ATOM 4697 O O   . SER B 2 401 ? -10.437 -0.338  -10.566 1.00 61.14 401 B 1 
ATOM 4698 C CB  . SER B 2 401 ? -9.672  -2.387  -8.038  1.00 59.21 401 B 1 
ATOM 4699 O OG  . SER B 2 401 ? -10.200 -3.595  -8.537  1.00 53.54 401 B 1 
ATOM 4700 N N   . ALA B 2 402 ? -12.057 -1.846  -10.149 1.00 69.26 402 B 1 
ATOM 4701 C CA  . ALA B 2 402 ? -12.675 -1.813  -11.471 1.00 69.00 402 B 1 
ATOM 4702 C C   . ALA B 2 402 ? -13.642 -0.631  -11.665 1.00 69.53 402 B 1 
ATOM 4703 O O   . ALA B 2 402 ? -14.063 -0.366  -12.793 1.00 67.77 402 B 1 
ATOM 4704 C CB  . ALA B 2 402 ? -13.382 -3.150  -11.706 1.00 66.87 402 B 1 
ATOM 4705 N N   . ARG B 2 403 ? -13.990 0.091   -10.584 1.00 67.95 403 B 1 
ATOM 4706 C CA  . ARG B 2 403 ? -15.066 1.094   -10.551 1.00 69.01 403 B 1 
ATOM 4707 C C   . ARG B 2 403 ? -16.393 0.526   -11.056 1.00 72.94 403 B 1 
ATOM 4708 O O   . ARG B 2 403 ? -17.092 1.156   -11.848 1.00 71.44 403 B 1 
ATOM 4709 C CB  . ARG B 2 403 ? -14.671 2.377   -11.282 1.00 63.99 403 B 1 
ATOM 4710 C CG  . ARG B 2 403 ? -13.460 3.060   -10.654 1.00 55.58 403 B 1 
ATOM 4711 C CD  . ARG B 2 403 ? -13.213 4.346   -11.431 1.00 49.55 403 B 1 
ATOM 4712 N NE  . ARG B 2 403 ? -12.318 5.241   -10.699 1.00 45.52 403 B 1 
ATOM 4713 C CZ  . ARG B 2 403 ? -12.089 6.502   -10.989 1.00 39.94 403 B 1 
ATOM 4714 N NH1 . ARG B 2 403 ? -12.571 7.055   -12.064 1.00 37.22 403 B 1 
ATOM 4715 N NH2 . ARG B 2 403 ? -11.373 7.234   -10.182 1.00 36.97 403 B 1 
ATOM 4716 N N   . ALA B 2 404 ? -16.708 -0.668  -10.591 1.00 80.43 404 B 1 
ATOM 4717 C CA  . ALA B 2 404 ? -17.939 -1.362  -10.909 1.00 82.62 404 B 1 
ATOM 4718 C C   . ALA B 2 404 ? -18.692 -1.706  -9.622  1.00 85.77 404 B 1 
ATOM 4719 O O   . ALA B 2 404 ? -18.089 -2.099  -8.622  1.00 85.83 404 B 1 
ATOM 4720 C CB  . ALA B 2 404 ? -17.609 -2.603  -11.742 1.00 80.11 404 B 1 
ATOM 4721 N N   . LYS B 2 405 ? -20.004 -1.583  -9.671  1.00 89.53 405 B 1 
ATOM 4722 C CA  . LYS B 2 405 ? -20.909 -2.035  -8.623  1.00 91.11 405 B 1 
ATOM 4723 C C   . LYS B 2 405 ? -21.962 -2.964  -9.203  1.00 91.78 405 B 1 
ATOM 4724 O O   . LYS B 2 405 ? -22.324 -2.861  -10.377 1.00 91.50 405 B 1 
ATOM 4725 C CB  . LYS B 2 405 ? -21.519 -0.836  -7.869  1.00 89.88 405 B 1 
ATOM 4726 C CG  . LYS B 2 405 ? -22.457 0.007   -8.743  1.00 89.06 405 B 1 
ATOM 4727 C CD  . LYS B 2 405 ? -22.906 1.279   -8.019  1.00 88.40 405 B 1 
ATOM 4728 C CE  . LYS B 2 405 ? -23.806 2.091   -8.941  1.00 83.91 405 B 1 
ATOM 4729 N NZ  . LYS B 2 405 ? -24.110 3.425   -8.382  1.00 81.31 405 B 1 
ATOM 4730 N N   . TYR B 2 406 ? -22.454 -3.853  -8.357  1.00 94.72 406 B 1 
ATOM 4731 C CA  . TYR B 2 406 ? -23.556 -4.752  -8.660  1.00 94.88 406 B 1 
ATOM 4732 C C   . TYR B 2 406 ? -24.536 -4.643  -7.501  1.00 95.24 406 B 1 
ATOM 4733 O O   . TYR B 2 406 ? -24.131 -4.800  -6.350  1.00 94.23 406 B 1 
ATOM 4734 C CB  . TYR B 2 406 ? -23.045 -6.182  -8.834  1.00 94.27 406 B 1 
ATOM 4735 C CG  . TYR B 2 406 ? -21.899 -6.345  -9.812  1.00 93.53 406 B 1 
ATOM 4736 C CD1 . TYR B 2 406 ? -22.134 -6.784  -11.127 1.00 87.68 406 B 1 
ATOM 4737 C CD2 . TYR B 2 406 ? -20.577 -6.049  -9.410  1.00 89.21 406 B 1 
ATOM 4738 C CE1 . TYR B 2 406 ? -21.073 -6.929  -12.032 1.00 87.85 406 B 1 
ATOM 4739 C CE2 . TYR B 2 406 ? -19.508 -6.181  -10.311 1.00 88.01 406 B 1 
ATOM 4740 C CZ  . TYR B 2 406 ? -19.762 -6.621  -11.624 1.00 90.72 406 B 1 
ATOM 4741 O OH  . TYR B 2 406 ? -18.721 -6.741  -12.507 1.00 88.69 406 B 1 
ATOM 4742 N N   . VAL B 2 407 ? -25.792 -4.341  -7.796  1.00 94.29 407 B 1 
ATOM 4743 C CA  . VAL B 2 407 ? -26.834 -4.154  -6.779  1.00 93.31 407 B 1 
ATOM 4744 C C   . VAL B 2 407 ? -27.891 -5.227  -6.983  1.00 92.54 407 B 1 
ATOM 4745 O O   . VAL B 2 407 ? -28.339 -5.454  -8.107  1.00 90.21 407 B 1 
ATOM 4746 C CB  . VAL B 2 407 ? -27.422 -2.731  -6.833  1.00 91.81 407 B 1 
ATOM 4747 C CG1 . VAL B 2 407 ? -28.443 -2.516  -5.711  1.00 86.17 407 B 1 
ATOM 4748 C CG2 . VAL B 2 407 ? -26.320 -1.670  -6.681  1.00 86.26 407 B 1 
ATOM 4749 N N   . MET B 2 408 ? -28.255 -5.908  -5.904  1.00 92.08 408 B 1 
ATOM 4750 C CA  . MET B 2 408 ? -29.360 -6.858  -5.899  1.00 89.48 408 B 1 
ATOM 4751 C C   . MET B 2 408 ? -30.623 -6.128  -5.434  1.00 87.52 408 B 1 
ATOM 4752 O O   . MET B 2 408 ? -30.744 -5.789  -4.258  1.00 82.80 408 B 1 
ATOM 4753 C CB  . MET B 2 408 ? -29.013 -8.051  -4.999  1.00 87.64 408 B 1 
ATOM 4754 C CG  . MET B 2 408 ? -30.083 -9.143  -5.054  1.00 81.51 408 B 1 
ATOM 4755 S SD  . MET B 2 408 ? -30.185 -10.034 -6.638  1.00 77.17 408 B 1 
ATOM 4756 C CE  . MET B 2 408 ? -29.180 -11.476 -6.233  1.00 66.70 408 B 1 
ATOM 4757 N N   . ASP B 2 409 ? -31.542 -5.903  -6.356  1.00 82.93 409 B 1 
ATOM 4758 C CA  . ASP B 2 409 ? -32.824 -5.251  -6.090  1.00 80.09 409 B 1 
ATOM 4759 C C   . ASP B 2 409 ? -33.885 -6.311  -5.752  1.00 80.09 409 B 1 
ATOM 4760 O O   . ASP B 2 409 ? -34.505 -6.909  -6.635  1.00 75.54 409 B 1 
ATOM 4761 C CB  . ASP B 2 409 ? -33.184 -4.368  -7.293  1.00 74.53 409 B 1 
ATOM 4762 C CG  . ASP B 2 409 ? -34.330 -3.389  -7.012  1.00 66.60 409 B 1 
ATOM 4763 O OD1 . ASP B 2 409 ? -34.679 -3.213  -5.828  1.00 58.48 409 B 1 
ATOM 4764 O OD2 . ASP B 2 409 ? -34.804 -2.779  -7.999  1.00 57.97 409 B 1 
ATOM 4765 N N   . VAL B 2 410 ? -34.007 -6.622  -4.459  1.00 81.93 410 B 1 
ATOM 4766 C CA  . VAL B 2 410 ? -34.982 -7.588  -3.919  1.00 80.48 410 B 1 
ATOM 4767 C C   . VAL B 2 410 ? -35.563 -7.057  -2.612  1.00 80.41 410 B 1 
ATOM 4768 O O   . VAL B 2 410 ? -34.860 -6.436  -1.825  1.00 76.54 410 B 1 
ATOM 4769 C CB  . VAL B 2 410 ? -34.376 -8.992  -3.698  1.00 76.99 410 B 1 
ATOM 4770 C CG1 . VAL B 2 410 ? -34.082 -9.688  -5.030  1.00 68.63 410 B 1 
ATOM 4771 C CG2 . VAL B 2 410 ? -33.091 -8.994  -2.858  1.00 69.19 410 B 1 
ATOM 4772 N N   . GLU B 2 411 ? -36.846 -7.349  -2.361  1.00 77.17 411 B 1 
ATOM 4773 C CA  . GLU B 2 411 ? -37.527 -6.926  -1.123  1.00 76.75 411 B 1 
ATOM 4774 C C   . GLU B 2 411 ? -37.044 -7.702  0.110   1.00 78.26 411 B 1 
ATOM 4775 O O   . GLU B 2 411 ? -36.948 -7.151  1.200   1.00 74.54 411 B 1 
ATOM 4776 C CB  . GLU B 2 411 ? -39.042 -7.117  -1.269  1.00 71.99 411 B 1 
ATOM 4777 C CG  . GLU B 2 411 ? -39.681 -6.169  -2.299  1.00 63.73 411 B 1 
ATOM 4778 C CD  . GLU B 2 411 ? -41.215 -6.298  -2.373  1.00 55.71 411 B 1 
ATOM 4779 O OE1 . GLU B 2 411 ? -41.843 -5.387  -2.958  1.00 48.65 411 B 1 
ATOM 4780 O OE2 . GLU B 2 411 ? -41.763 -7.308  -1.877  1.00 50.42 411 B 1 
ATOM 4781 N N   . GLU B 2 412 ? -36.746 -8.996  -0.061  1.00 82.72 412 B 1 
ATOM 4782 C CA  . GLU B 2 412 ? -36.321 -9.876  1.025   1.00 84.30 412 B 1 
ATOM 4783 C C   . GLU B 2 412 ? -34.999 -10.556 0.670   1.00 85.92 412 B 1 
ATOM 4784 O O   . GLU B 2 412 ? -34.850 -11.155 -0.402  1.00 83.77 412 B 1 
ATOM 4785 C CB  . GLU B 2 412 ? -37.439 -10.883 1.336   1.00 79.74 412 B 1 
ATOM 4786 C CG  . GLU B 2 412 ? -37.230 -11.588 2.687   1.00 69.98 412 B 1 
ATOM 4787 C CD  . GLU B 2 412 ? -38.346 -12.584 3.042   1.00 64.36 412 B 1 
ATOM 4788 O OE1 . GLU B 2 412 ? -38.405 -12.997 4.222   1.00 56.38 412 B 1 
ATOM 4789 O OE2 . GLU B 2 412 ? -39.121 -12.977 2.137   1.00 58.90 412 B 1 
ATOM 4790 N N   . ILE B 2 413 ? -34.021 -10.482 1.566   1.00 86.96 413 B 1 
ATOM 4791 C CA  . ILE B 2 413 ? -32.702 -11.095 1.405   1.00 88.25 413 B 1 
ATOM 4792 C C   . ILE B 2 413 ? -32.658 -12.377 2.229   1.00 88.94 413 B 1 
ATOM 4793 O O   . ILE B 2 413 ? -32.801 -12.365 3.449   1.00 87.83 413 B 1 
ATOM 4794 C CB  . ILE B 2 413 ? -31.569 -10.107 1.752   1.00 87.70 413 B 1 
ATOM 4795 C CG1 . ILE B 2 413 ? -31.665 -8.847  0.855   1.00 85.23 413 B 1 
ATOM 4796 C CG2 . ILE B 2 413 ? -30.199 -10.790 1.575   1.00 84.27 413 B 1 
ATOM 4797 C CD1 . ILE B 2 413 ? -30.700 -7.722  1.237   1.00 79.56 413 B 1 
ATOM 4798 N N   . THR B 2 414 ? -32.421 -13.496 1.554   1.00 91.25 414 B 1 
ATOM 4799 C CA  . THR B 2 414 ? -32.253 -14.817 2.177   1.00 90.80 414 B 1 
ATOM 4800 C C   . THR B 2 414 ? -30.868 -15.380 1.857   1.00 92.16 414 B 1 
ATOM 4801 O O   . THR B 2 414 ? -30.271 -14.983 0.846   1.00 92.41 414 B 1 
ATOM 4802 C CB  . THR B 2 414 ? -33.334 -15.802 1.709   1.00 89.72 414 B 1 
ATOM 4803 O OG1 . THR B 2 414 ? -33.193 -16.085 0.335   1.00 85.79 414 B 1 
ATOM 4804 C CG2 . THR B 2 414 ? -34.755 -15.299 1.949   1.00 84.35 414 B 1 
ATOM 4805 N N   . PRO B 2 415 ? -30.354 -16.366 2.627   1.00 91.88 415 B 1 
ATOM 4806 C CA  . PRO B 2 415 ? -29.079 -17.014 2.307   1.00 91.95 415 B 1 
ATOM 4807 C C   . PRO B 2 415 ? -29.020 -17.572 0.876   1.00 93.13 415 B 1 
ATOM 4808 O O   . PRO B 2 415 ? -27.983 -17.505 0.218   1.00 92.58 415 B 1 
ATOM 4809 C CB  . PRO B 2 415 ? -28.923 -18.130 3.347   1.00 90.76 415 B 1 
ATOM 4810 C CG  . PRO B 2 415 ? -29.716 -17.617 4.546   1.00 88.37 415 B 1 
ATOM 4811 C CD  . PRO B 2 415 ? -30.874 -16.861 3.898   1.00 89.88 415 B 1 
ATOM 4812 N N   . ALA B 2 416 ? -30.148 -18.077 0.356   1.00 93.27 416 B 1 
ATOM 4813 C CA  . ALA B 2 416 ? -30.245 -18.582 -1.011  1.00 93.03 416 B 1 
ATOM 4814 C C   . ALA B 2 416 ? -30.093 -17.472 -2.068  1.00 93.76 416 B 1 
ATOM 4815 O O   . ALA B 2 416 ? -29.464 -17.692 -3.104  1.00 92.66 416 B 1 
ATOM 4816 C CB  . ALA B 2 416 ? -31.582 -19.315 -1.160  1.00 91.86 416 B 1 
ATOM 4817 N N   . ILE B 2 417 ? -30.635 -16.281 -1.807  1.00 93.31 417 B 1 
ATOM 4818 C CA  . ILE B 2 417 ? -30.487 -15.112 -2.684  1.00 92.88 417 B 1 
ATOM 4819 C C   . ILE B 2 417 ? -29.037 -14.627 -2.678  1.00 93.97 417 B 1 
ATOM 4820 O O   . ILE B 2 417 ? -28.475 -14.386 -3.744  1.00 93.32 417 B 1 
ATOM 4821 C CB  . ILE B 2 417 ? -31.486 -14.006 -2.280  1.00 91.34 417 B 1 
ATOM 4822 C CG1 . ILE B 2 417 ? -32.909 -14.447 -2.683  1.00 86.83 417 B 1 
ATOM 4823 C CG2 . ILE B 2 417 ? -31.144 -12.656 -2.939  1.00 84.99 417 B 1 
ATOM 4824 C CD1 . ILE B 2 417 ? -34.025 -13.608 -2.059  1.00 76.26 417 B 1 
ATOM 4825 N N   . VAL B 2 418 ? -28.401 -14.570 -1.502  1.00 93.77 418 B 1 
ATOM 4826 C CA  . VAL B 2 418 ? -26.981 -14.202 -1.390  1.00 94.47 418 B 1 
ATOM 4827 C C   . VAL B 2 418 ? -26.104 -15.213 -2.137  1.00 95.22 418 B 1 
ATOM 4828 O O   . VAL B 2 418 ? -25.234 -14.819 -2.915  1.00 95.20 418 B 1 
ATOM 4829 C CB  . VAL B 2 418 ? -26.535 -14.073 0.079   1.00 94.26 418 B 1 
ATOM 4830 C CG1 . VAL B 2 418 ? -25.087 -13.579 0.166   1.00 89.96 418 B 1 
ATOM 4831 C CG2 . VAL B 2 418 ? -27.400 -13.081 0.865   1.00 89.76 418 B 1 
ATOM 4832 N N   . GLU B 2 419 ? -26.364 -16.518 -1.983  1.00 95.18 419 B 1 
ATOM 4833 C CA  . GLU B 2 419 ? -25.633 -17.567 -2.702  1.00 94.65 419 B 1 
ATOM 4834 C C   . GLU B 2 419 ? -25.813 -17.449 -4.224  1.00 94.50 419 B 1 
ATOM 4835 O O   . GLU B 2 419 ? -24.834 -17.557 -4.971  1.00 94.05 419 B 1 
ATOM 4836 C CB  . GLU B 2 419 ? -26.026 -18.965 -2.175  1.00 93.78 419 B 1 
ATOM 4837 C CG  . GLU B 2 419 ? -25.268 -20.094 -2.905  1.00 86.89 419 B 1 
ATOM 4838 C CD  . GLU B 2 419 ? -25.314 -21.488 -2.242  1.00 83.11 419 B 1 
ATOM 4839 O OE1 . GLU B 2 419 ? -24.449 -22.343 -2.595  1.00 75.06 419 B 1 
ATOM 4840 O OE2 . GLU B 2 419 ? -26.171 -21.752 -1.375  1.00 76.24 419 B 1 
ATOM 4841 N N   . ALA B 2 420 ? -27.040 -17.197 -4.701  1.00 95.14 420 B 1 
ATOM 4842 C CA  . ALA B 2 420 ? -27.309 -16.990 -6.121  1.00 94.58 420 B 1 
ATOM 4843 C C   . ALA B 2 420 ? -26.573 -15.756 -6.661  1.00 95.16 420 B 1 
ATOM 4844 O O   . ALA B 2 420 ? -25.902 -15.846 -7.691  1.00 94.55 420 B 1 
ATOM 4845 C CB  . ALA B 2 420 ? -28.823 -16.897 -6.336  1.00 93.79 420 B 1 
ATOM 4846 N N   . PHE B 2 421 ? -26.616 -14.642 -5.937  1.00 95.12 421 B 1 
ATOM 4847 C CA  . PHE B 2 421 ? -25.946 -13.397 -6.317  1.00 95.45 421 B 1 
ATOM 4848 C C   . PHE B 2 421 ? -24.426 -13.565 -6.427  1.00 95.87 421 B 1 
ATOM 4849 O O   . PHE B 2 421 ? -23.827 -13.185 -7.435  1.00 95.30 421 B 1 
ATOM 4850 C CB  . PHE B 2 421 ? -26.311 -12.317 -5.295  1.00 95.29 421 B 1 
ATOM 4851 C CG  . PHE B 2 421 ? -25.831 -10.921 -5.638  1.00 95.65 421 B 1 
ATOM 4852 C CD1 . PHE B 2 421 ? -25.164 -10.141 -4.674  1.00 90.84 421 B 1 
ATOM 4853 C CD2 . PHE B 2 421 ? -26.109 -10.362 -6.894  1.00 91.25 421 B 1 
ATOM 4854 C CE1 . PHE B 2 421 ? -24.798 -8.815  -4.959  1.00 91.19 421 B 1 
ATOM 4855 C CE2 . PHE B 2 421 ? -25.737 -9.038  -7.188  1.00 90.72 421 B 1 
ATOM 4856 C CZ  . PHE B 2 421 ? -25.090 -8.264  -6.217  1.00 94.40 421 B 1 
ATOM 4857 N N   . VAL B 2 422 ? -23.804 -14.222 -5.445  1.00 96.11 422 B 1 
ATOM 4858 C CA  . VAL B 2 422 ? -22.369 -14.536 -5.466  1.00 95.70 422 B 1 
ATOM 4859 C C   . VAL B 2 422 ? -22.019 -15.463 -6.629  1.00 95.36 422 B 1 
ATOM 4860 O O   . VAL B 2 422 ? -21.046 -15.217 -7.343  1.00 94.80 422 B 1 
ATOM 4861 C CB  . VAL B 2 422 ? -21.938 -15.157 -4.123  1.00 95.39 422 B 1 
ATOM 4862 C CG1 . VAL B 2 422 ? -20.516 -15.731 -4.168  1.00 91.93 422 B 1 
ATOM 4863 C CG2 . VAL B 2 422 ? -21.975 -14.107 -3.010  1.00 91.73 422 B 1 
ATOM 4864 N N   . ASN B 2 423 ? -22.800 -16.523 -6.856  1.00 95.73 423 B 1 
ATOM 4865 C CA  . ASN B 2 423 ? -22.529 -17.463 -7.940  1.00 94.46 423 B 1 
ATOM 4866 C C   . ASN B 2 423 ? -22.685 -16.820 -9.322  1.00 93.85 423 B 1 
ATOM 4867 O O   . ASN B 2 423 ? -21.864 -17.074 -10.205 1.00 92.54 423 B 1 
ATOM 4868 C CB  . ASN B 2 423 ? -23.439 -18.688 -7.794  1.00 93.65 423 B 1 
ATOM 4869 C CG  . ASN B 2 423 ? -23.011 -19.614 -6.668  1.00 91.16 423 B 1 
ATOM 4870 O OD1 . ASN B 2 423 ? -21.841 -19.855 -6.410  1.00 83.39 423 B 1 
ATOM 4871 N ND2 . ASN B 2 423 ? -23.967 -20.217 -5.996  1.00 82.09 423 B 1 
ATOM 4872 N N   . ASP B 2 424 ? -23.690 -15.968 -9.511  1.00 94.75 424 B 1 
ATOM 4873 C CA  . ASP B 2 424 ? -23.895 -15.260 -10.773 1.00 94.05 424 B 1 
ATOM 4874 C C   . ASP B 2 424 ? -22.806 -14.212 -11.027 1.00 93.50 424 B 1 
ATOM 4875 O O   . ASP B 2 424 ? -22.344 -14.087 -12.163 1.00 91.96 424 B 1 
ATOM 4876 C CB  . ASP B 2 424 ? -25.305 -14.658 -10.814 1.00 93.98 424 B 1 
ATOM 4877 C CG  . ASP B 2 424 ? -26.398 -15.687 -11.146 1.00 92.46 424 B 1 
ATOM 4878 O OD1 . ASP B 2 424 ? -26.075 -16.767 -11.718 1.00 87.25 424 B 1 
ATOM 4879 O OD2 . ASP B 2 424 ? -27.579 -15.354 -10.935 1.00 87.65 424 B 1 
ATOM 4880 N N   . PHE B 2 425 ? -22.314 -13.532 -9.982  1.00 95.06 425 B 1 
ATOM 4881 C CA  . PHE B 2 425 ? -21.144 -12.658 -10.074 1.00 93.72 425 B 1 
ATOM 4882 C C   . PHE B 2 425 ? -19.894 -13.433 -10.506 1.00 93.05 425 B 1 
ATOM 4883 O O   . PHE B 2 425 ? -19.241 -13.062 -11.480 1.00 92.08 425 B 1 
ATOM 4884 C CB  . PHE B 2 425 ? -20.907 -11.945 -8.737  1.00 93.21 425 B 1 
ATOM 4885 C CG  . PHE B 2 425 ? -19.609 -11.159 -8.710  1.00 92.57 425 B 1 
ATOM 4886 C CD1 . PHE B 2 425 ? -18.467 -11.686 -8.076  1.00 87.97 425 B 1 
ATOM 4887 C CD2 . PHE B 2 425 ? -19.516 -9.930  -9.387  1.00 88.38 425 B 1 
ATOM 4888 C CE1 . PHE B 2 425 ? -17.246 -10.990 -8.121  1.00 87.66 425 B 1 
ATOM 4889 C CE2 . PHE B 2 425 ? -18.297 -9.232  -9.435  1.00 87.48 425 B 1 
ATOM 4890 C CZ  . PHE B 2 425 ? -17.163 -9.765  -8.804  1.00 89.74 425 B 1 
ATOM 4891 N N   . LEU B 2 426 ? -19.588 -14.541 -9.839  1.00 92.79 426 B 1 
ATOM 4892 C CA  . LEU B 2 426 ? -18.413 -15.361 -10.149 1.00 90.87 426 B 1 
ATOM 4893 C C   . LEU B 2 426 ? -18.495 -16.020 -11.535 1.00 89.76 426 B 1 
ATOM 4894 O O   . LEU B 2 426 ? -17.462 -16.283 -12.153 1.00 88.02 426 B 1 
ATOM 4895 C CB  . LEU B 2 426 ? -18.240 -16.431 -9.060  1.00 90.53 426 B 1 
ATOM 4896 C CG  . LEU B 2 426 ? -17.839 -15.890 -7.672  1.00 89.92 426 B 1 
ATOM 4897 C CD1 . LEU B 2 426 ? -17.806 -17.047 -6.674  1.00 86.36 426 B 1 
ATOM 4898 C CD2 . LEU B 2 426 ? -16.459 -15.225 -7.679  1.00 85.97 426 B 1 
ATOM 4899 N N   . ALA B 2 427 ? -19.711 -16.261 -12.034 1.00 90.04 427 B 1 
ATOM 4900 C CA  . ALA B 2 427 ? -19.966 -16.760 -13.382 1.00 88.74 427 B 1 
ATOM 4901 C C   . ALA B 2 427 ? -20.026 -15.651 -14.452 1.00 87.40 427 B 1 
ATOM 4902 O O   . ALA B 2 427 ? -20.329 -15.949 -15.608 1.00 84.04 427 B 1 
ATOM 4903 C CB  . ALA B 2 427 ? -21.242 -17.612 -13.352 1.00 88.53 427 B 1 
ATOM 4904 N N   . GLU B 2 428 ? -19.769 -14.393 -14.087 1.00 87.14 428 B 1 
ATOM 4905 C CA  . GLU B 2 428 ? -19.805 -13.210 -14.966 1.00 85.14 428 B 1 
ATOM 4906 C C   . GLU B 2 428 ? -21.163 -12.994 -15.670 1.00 86.16 428 B 1 
ATOM 4907 O O   . GLU B 2 428 ? -21.228 -12.508 -16.800 1.00 83.13 428 B 1 
ATOM 4908 C CB  . GLU B 2 428 ? -18.615 -13.188 -15.943 1.00 81.08 428 B 1 
ATOM 4909 C CG  . GLU B 2 428 ? -17.269 -13.254 -15.226 1.00 75.69 428 B 1 
ATOM 4910 C CD  . GLU B 2 428 ? -16.064 -13.094 -16.161 1.00 70.10 428 B 1 
ATOM 4911 O OE1 . GLU B 2 428 ? -15.112 -12.382 -15.785 1.00 63.62 428 B 1 
ATOM 4912 O OE2 . GLU B 2 428 ? -15.960 -13.764 -17.216 1.00 63.90 428 B 1 
ATOM 4913 N N   . LYS B 2 429 ? -22.258 -13.349 -15.002 1.00 89.23 429 B 1 
ATOM 4914 C CA  . LYS B 2 429 ? -23.621 -13.170 -15.524 1.00 89.99 429 B 1 
ATOM 4915 C C   . LYS B 2 429 ? -24.234 -11.822 -15.155 1.00 89.92 429 B 1 
ATOM 4916 O O   . LYS B 2 429 ? -25.170 -11.379 -15.820 1.00 87.04 429 B 1 
ATOM 4917 C CB  . LYS B 2 429 ? -24.526 -14.277 -14.997 1.00 89.61 429 B 1 
ATOM 4918 C CG  . LYS B 2 429 ? -24.124 -15.679 -15.463 1.00 86.03 429 B 1 
ATOM 4919 C CD  . LYS B 2 429 ? -25.145 -16.634 -14.863 1.00 82.64 429 B 1 
ATOM 4920 C CE  . LYS B 2 429 ? -24.784 -18.098 -14.981 1.00 74.85 429 B 1 
ATOM 4921 N NZ  . LYS B 2 429 ? -25.668 -18.836 -14.040 1.00 66.15 429 B 1 
ATOM 4922 N N   . LEU B 2 430 ? -23.731 -11.191 -14.096 1.00 90.89 430 B 1 
ATOM 4923 C CA  . LEU B 2 430 ? -24.223 -9.898  -13.643 1.00 90.48 430 B 1 
ATOM 4924 C C   . LEU B 2 430 ? -23.672 -8.781  -14.527 1.00 89.93 430 B 1 
ATOM 4925 O O   . LEU B 2 430 ? -22.515 -8.801  -14.948 1.00 87.62 430 B 1 
ATOM 4926 C CB  . LEU B 2 430 ? -23.866 -9.674  -12.168 1.00 90.18 430 B 1 
ATOM 4927 C CG  . LEU B 2 430 ? -24.435 -10.716 -11.191 1.00 90.45 430 B 1 
ATOM 4928 C CD1 . LEU B 2 430 ? -24.027 -10.338 -9.768  1.00 86.28 430 B 1 
ATOM 4929 C CD2 . LEU B 2 430 ? -25.963 -10.809 -11.243 1.00 86.54 430 B 1 
ATOM 4930 N N   . LYS B 2 431 ? -24.508 -7.768  -14.795 1.00 90.00 431 B 1 
ATOM 4931 C CA  . LYS B 2 431 ? -24.067 -6.564  -15.498 1.00 89.25 431 B 1 
ATOM 4932 C C   . LYS B 2 431 ? -23.478 -5.575  -14.497 1.00 89.31 431 B 1 
ATOM 4933 O O   . LYS B 2 431 ? -24.179 -5.205  -13.557 1.00 87.33 431 B 1 
ATOM 4934 C CB  . LYS B 2 431 ? -25.209 -5.931  -16.292 1.00 86.49 431 B 1 
ATOM 4935 C CG  . LYS B 2 431 ? -25.499 -6.728  -17.567 1.00 74.63 431 B 1 
ATOM 4936 C CD  . LYS B 2 431 ? -26.573 -6.009  -18.384 1.00 67.81 431 B 1 
ATOM 4937 C CE  . LYS B 2 431 ? -26.859 -6.771  -19.671 1.00 57.76 431 B 1 
ATOM 4938 N NZ  . LYS B 2 431 ? -27.926 -6.099  -20.453 1.00 49.14 431 B 1 
ATOM 4939 N N   . PRO B 2 432 ? -22.229 -5.120  -14.708 1.00 88.51 432 B 1 
ATOM 4940 C CA  . PRO B 2 432 ? -21.656 -4.074  -13.878 1.00 86.98 432 B 1 
ATOM 4941 C C   . PRO B 2 432 ? -22.320 -2.729  -14.162 1.00 88.17 432 B 1 
ATOM 4942 O O   . PRO B 2 432 ? -22.531 -2.354  -15.321 1.00 86.14 432 B 1 
ATOM 4943 C CB  . PRO B 2 432 ? -20.168 -4.055  -14.213 1.00 83.50 432 B 1 
ATOM 4944 C CG  . PRO B 2 432 ? -20.120 -4.543  -15.658 1.00 80.06 432 B 1 
ATOM 4945 C CD  . PRO B 2 432 ? -21.289 -5.523  -15.739 1.00 82.53 432 B 1 
ATOM 4946 N N   . GLU B 2 433 ? -22.569 -1.973  -13.101 1.00 88.52 433 B 1 
ATOM 4947 C CA  . GLU B 2 433 ? -22.879 -0.552  -13.154 1.00 88.30 433 B 1 
ATOM 4948 C C   . GLU B 2 433 ? -21.635 0.265   -12.795 1.00 87.69 433 B 1 
ATOM 4949 O O   . GLU B 2 433 ? -20.835 -0.166  -11.965 1.00 85.36 433 B 1 
ATOM 4950 C CB  . GLU B 2 433 ? -24.042 -0.219  -12.220 1.00 86.44 433 B 1 
ATOM 4951 C CG  . GLU B 2 433 ? -25.347 -0.884  -12.657 1.00 79.64 433 B 1 
ATOM 4952 C CD  . GLU B 2 433 ? -26.541 -0.487  -11.777 1.00 77.07 433 B 1 
ATOM 4953 O OE1 . GLU B 2 433 ? -27.638 -1.007  -12.061 1.00 67.84 433 B 1 
ATOM 4954 O OE2 . GLU B 2 433 ? -26.356 0.351   -10.860 1.00 69.58 433 B 1 
ATOM 4955 N N   . PRO B 2 434 ? -21.428 1.442   -13.409 1.00 81.78 434 B 1 
ATOM 4956 C CA  . PRO B 2 434 ? -20.290 2.286   -13.068 1.00 80.91 434 B 1 
ATOM 4957 C C   . PRO B 2 434 ? -20.459 2.908   -11.673 1.00 80.79 434 B 1 
ATOM 4958 O O   . PRO B 2 434 ? -21.557 3.325   -11.296 1.00 78.30 434 B 1 
ATOM 4959 C CB  . PRO B 2 434 ? -20.225 3.335   -14.178 1.00 77.85 434 B 1 
ATOM 4960 C CG  . PRO B 2 434 ? -21.690 3.466   -14.607 1.00 74.87 434 B 1 
ATOM 4961 C CD  . PRO B 2 434 ? -22.242 2.054   -14.436 1.00 77.62 434 B 1 
ATOM 4962 N N   . ILE B 2 435 ? -19.344 3.002   -10.934 1.00 77.71 435 B 1 
ATOM 4963 C CA  . ILE B 2 435 ? -19.188 3.807   -9.719  1.00 75.92 435 B 1 
ATOM 4964 C C   . ILE B 2 435 ? -18.842 5.250   -10.084 1.00 68.32 435 B 1 
ATOM 4965 O O   . ILE B 2 435 ? -17.957 5.457   -10.950 1.00 63.44 435 B 1 
ATOM 4966 C CB  . ILE B 2 435 ? -18.153 3.173   -8.757  1.00 72.59 435 B 1 
ATOM 4967 C CG1 . ILE B 2 435 ? -18.676 1.821   -8.221  1.00 70.66 435 B 1 
ATOM 4968 C CG2 . ILE B 2 435 ? -17.830 4.125   -7.599  1.00 68.63 435 B 1 
ATOM 4969 C CD1 . ILE B 2 435 ? -17.669 1.061   -7.334  1.00 67.05 435 B 1 
ATOM 4970 O OXT . ILE B 2 435 ? -19.461 6.179   -9.474  1.00 68.97 435 B 1 
#
