# 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_nrx-red-dvl2
#
_entry.id nrx-red-dvl2
#
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 LEU 3   
1 n ASN 4   
1 n ILE 5   
1 n ILE 6   
1 n THR 7   
1 n VAL 8   
1 n THR 9   
1 n LEU 10  
1 n ASN 11  
1 n MET 12  
1 n GLU 13  
1 n LYS 14  
1 n TYR 15  
1 n ASN 16  
1 n PHE 17  
1 n LEU 18  
1 n GLY 19  
1 n ILE 20  
1 n SER 21  
1 n ILE 22  
1 n VAL 23  
1 n GLY 24  
1 n GLN 25  
1 n SER 26  
1 n ASN 27  
1 n GLU 28  
1 n ARG 29  
1 n GLY 30  
1 n ASP 31  
1 n GLY 32  
1 n GLY 33  
1 n ILE 34  
1 n TYR 35  
1 n ILE 36  
1 n GLY 37  
1 n SER 38  
1 n ILE 39  
1 n MET 40  
1 n LYS 41  
1 n GLY 42  
1 n GLY 43  
1 n ALA 44  
1 n VAL 45  
1 n ALA 46  
1 n ALA 47  
1 n ASP 48  
1 n GLY 49  
1 n ARG 50  
1 n ILE 51  
1 n GLU 52  
1 n PRO 53  
1 n GLY 54  
1 n ASP 55  
1 n MET 56  
1 n LEU 57  
1 n LEU 58  
1 n GLN 59  
1 n VAL 60  
1 n ASN 61  
1 n ASP 62  
1 n MET 63  
1 n ASN 64  
1 n PHE 65  
1 n GLU 66  
1 n ASN 67  
1 n MET 68  
1 n SER 69  
1 n ASN 70  
1 n ASP 71  
1 n ASP 72  
1 n ALA 73  
1 n VAL 74  
1 n ARG 75  
1 n VAL 76  
1 n LEU 77  
1 n ARG 78  
1 n ASP 79  
1 n ILE 80  
1 n VAL 81  
1 n HIS 82  
1 n LYS 83  
1 n PRO 84  
1 n GLY 85  
1 n PRO 86  
1 n ILE 87  
1 n VAL 88  
1 n LEU 89  
1 n THR 90  
1 n VAL 91  
1 n ALA 92  
1 n LYS 93  
1 n CYS 94  
1 n TRP 95  
1 n ASP 96  
1 n PRO 97  
1 n SER 98  
1 n PRO 99  
1 n GLN 100 
1 n ALA 101 
1 n TYR 102 
1 n PHE 103 
1 n THR 104 
1 n LEU 105 
1 n PRO 106 
1 n ARG 107 
1 n ASN 108 
1 n GLU 109 
1 n PRO 110 
1 n ILE 111 
1 n GLN 112 
1 n PRO 113 
1 n ILE 114 
1 n ASP 115 
1 n PRO 116 
1 n ALA 117 
1 n ALA 118 
1 n TRP 119 
1 n VAL 120 
1 n SER 121 
1 n HIS 122 
1 n SER 123 
1 n ALA 124 
1 n ALA 125 
1 n LEU 126 
1 n THR 127 
1 n GLY 128 
1 n THR 129 
1 n PHE 130 
1 n PRO 131 
1 n ALA 132 
1 n TYR 133 
1 n PRO 134 
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 @ 2026-04-11 09:52:52)"
_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 80.69
_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 59.15 1 1   
A SER 2   2 71.59 1 2   
A LEU 3   2 74.75 1 3   
A ASN 4   2 76.32 1 4   
A ILE 5   2 85.84 1 5   
A ILE 6   2 85.52 1 6   
A THR 7   2 89.67 1 7   
A VAL 8   2 90.46 1 8   
A THR 9   2 90.46 1 9   
A LEU 10  2 90.84 1 10  
A ASN 11  2 79.13 1 11  
A MET 12  2 85.03 1 12  
A GLU 13  2 78.42 1 13  
A LYS 14  2 77.90 1 14  
A TYR 15  2 83.92 1 15  
A ASN 16  2 76.78 1 16  
A PHE 17  2 78.67 1 17  
A LEU 18  2 87.78 1 18  
A GLY 19  2 90.00 1 19  
A ILE 20  2 87.50 1 20  
A SER 21  2 86.80 1 21  
A ILE 22  2 80.95 1 22  
A VAL 23  2 81.77 1 23  
A GLY 24  2 84.45 1 24  
A GLN 25  2 73.57 1 25  
A SER 26  2 75.19 1 26  
A ASN 27  2 67.85 1 27  
A GLU 28  2 62.04 1 28  
A ARG 29  2 57.81 1 29  
A GLY 30  2 76.18 1 30  
A ASP 31  2 76.12 1 31  
A GLY 32  2 81.65 1 32  
A GLY 33  2 87.84 1 33  
A ILE 34  2 85.12 1 34  
A TYR 35  2 85.44 1 35  
A ILE 36  2 88.45 1 36  
A GLY 37  2 86.69 1 37  
A SER 38  2 86.20 1 38  
A ILE 39  2 87.21 1 39  
A MET 40  2 80.60 1 40  
A LYS 41  2 76.73 1 41  
A GLY 42  2 88.56 1 42  
A GLY 43  2 91.47 1 43  
A ALA 44  2 92.82 1 44  
A VAL 45  2 91.91 1 45  
A ALA 46  2 91.10 1 46  
A ALA 47  2 90.39 1 47  
A ASP 48  2 87.79 1 48  
A GLY 49  2 87.40 1 49  
A ARG 50  2 82.16 1 50  
A ILE 51  2 90.18 1 51  
A GLU 52  2 80.68 1 52  
A PRO 53  2 85.30 1 53  
A GLY 54  2 85.56 1 54  
A ASP 55  2 88.70 1 55  
A MET 56  2 89.80 1 56  
A LEU 57  2 91.88 1 57  
A LEU 58  2 92.17 1 58  
A GLN 59  2 93.07 1 59  
A VAL 60  2 93.24 1 60  
A ASN 61  2 91.70 1 61  
A ASP 62  2 87.12 1 62  
A MET 63  2 88.97 1 63  
A ASN 64  2 89.92 1 64  
A PHE 65  2 91.55 1 65  
A GLU 66  2 84.83 1 66  
A ASN 67  2 84.93 1 67  
A MET 68  2 87.91 1 68  
A SER 69  2 90.10 1 69  
A ASN 70  2 87.96 1 70  
A ASP 71  2 85.92 1 71  
A ASP 72  2 89.49 1 72  
A ALA 73  2 92.51 1 73  
A VAL 74  2 88.94 1 74  
A ARG 75  2 78.96 1 75  
A VAL 76  2 91.78 1 76  
A LEU 77  2 89.49 1 77  
A ARG 78  2 76.45 1 78  
A ASP 79  2 86.88 1 79  
A ILE 80  2 89.44 1 80  
A VAL 81  2 85.03 1 81  
A HIS 82  2 76.90 1 82  
A LYS 83  2 80.19 1 83  
A PRO 84  2 84.55 1 84  
A GLY 85  2 88.57 1 85  
A PRO 86  2 89.39 1 86  
A ILE 87  2 91.67 1 87  
A VAL 88  2 93.57 1 88  
A LEU 89  2 94.41 1 89  
A THR 90  2 93.56 1 90  
A VAL 91  2 91.01 1 91  
A ALA 92  2 90.05 1 92  
A LYS 93  2 81.41 1 93  
A CYS 94  2 70.06 1 94  
A TRP 95  2 53.49 1 95  
A ASP 96  2 49.69 1 96  
A PRO 97  2 45.52 1 97  
A SER 98  2 44.17 1 98  
A PRO 99  2 38.42 1 99  
A GLN 100 2 33.72 1 100 
A ALA 101 2 35.05 1 101 
A TYR 102 2 31.78 1 102 
A PHE 103 2 34.16 1 103 
A THR 104 2 35.75 1 104 
A LEU 105 2 33.85 1 105 
A PRO 106 2 32.58 1 106 
A ARG 107 2 26.64 1 107 
A ASN 108 2 29.73 1 108 
A GLU 109 2 26.19 1 109 
A PRO 110 2 27.86 1 110 
A ILE 111 2 27.68 1 111 
A GLN 112 2 27.56 1 112 
A PRO 113 2 29.69 1 113 
A ILE 114 2 33.70 1 114 
A ASP 115 2 37.66 1 115 
A PRO 116 2 41.51 1 116 
A ALA 117 2 47.19 1 117 
A ALA 118 2 45.74 1 118 
A TRP 119 2 41.19 1 119 
A VAL 120 2 44.68 1 120 
A SER 121 2 47.85 1 121 
A HIS 122 2 43.53 1 122 
A SER 123 2 46.67 1 123 
A ALA 124 2 46.53 1 124 
A ALA 125 2 49.00 1 125 
A LEU 126 2 43.95 1 126 
A THR 127 2 43.61 1 127 
A GLY 128 2 41.75 1 128 
A THR 129 2 36.67 1 129 
A PHE 130 2 29.75 1 130 
A PRO 131 2 33.02 1 131 
A ALA 132 2 31.96 1 132 
A TYR 133 2 28.75 1 133 
A PRO 134 2 25.94 1 134 
B MET 1   2 40.29 1 135 
B SER 2   2 53.91 1 136 
B GLY 3   2 74.38 1 137 
B PHE 4   2 77.80 1 138 
B LEU 5   2 85.97 1 139 
B GLU 6   2 82.28 1 140 
B GLU 7   2 78.07 1 141 
B LEU 8   2 88.00 1 142 
B LEU 9   2 92.24 1 143 
B GLY 10  2 92.36 1 144 
B GLU 11  2 83.39 1 145 
B LYS 12  2 85.32 1 146 
B LEU 13  2 93.58 1 147 
B VAL 14  2 92.24 1 148 
B THR 15  2 89.93 1 149 
B GLY 16  2 88.94 1 150 
B GLY 17  2 88.48 1 151 
B GLY 18  2 88.97 1 152 
B GLU 19  2 83.04 1 153 
B GLU 20  2 86.86 1 154 
B VAL 21  2 90.57 1 155 
B ASP 22  2 87.27 1 156 
B VAL 23  2 89.40 1 157 
B HIS 24  2 76.89 1 158 
B SER 25  2 84.46 1 159 
B LEU 26  2 83.55 1 160 
B GLY 27  2 80.03 1 161 
B ALA 28  2 79.87 1 162 
B ARG 29  2 74.22 1 163 
B GLY 30  2 82.55 1 164 
B ILE 31  2 83.31 1 165 
B SER 32  2 86.53 1 166 
B LEU 33  2 88.89 1 167 
B LEU 34  2 92.09 1 168 
B GLY 35  2 95.62 1 169 
B LEU 36  2 94.50 1 170 
B TYR 37  2 93.24 1 171 
B PHE 38  2 90.50 1 172 
B GLY 39  2 90.39 1 173 
B CYS 40  2 86.14 1 174 
B SER 41  2 85.66 1 175 
B LEU 42  2 76.89 1 176 
B SER 43  2 78.06 1 177 
B ALA 44  2 77.62 1 178 
B PRO 45  2 77.80 1 179 
B CYS 46  2 84.45 1 180 
B ALA 47  2 84.81 1 181 
B GLN 48  2 73.79 1 182 
B LEU 49  2 83.85 1 183 
B SER 50  2 86.28 1 184 
B ALA 51  2 84.60 1 185 
B SER 52  2 82.97 1 186 
B LEU 53  2 89.39 1 187 
B ALA 54  2 89.95 1 188 
B ALA 55  2 87.83 1 189 
B PHE 56  2 87.32 1 190 
B TYR 57  2 90.19 1 191 
B GLY 58  2 87.55 1 192 
B ARG 59  2 75.95 1 193 
B LEU 60  2 82.83 1 194 
B ARG 61  2 67.55 1 195 
B GLY 62  2 63.30 1 196 
B ASP 63  2 50.52 1 197 
B ALA 64  2 43.43 1 198 
B ALA 65  2 35.83 1 199 
B ALA 66  2 35.10 1 200 
B GLY 67  2 32.15 1 201 
B PRO 68  2 29.66 1 202 
B GLY 69  2 30.73 1 203 
B PRO 70  2 30.12 1 204 
B GLY 71  2 33.03 1 205 
B ALA 72  2 34.68 1 206 
B GLY 73  2 37.93 1 207 
B ALA 74  2 38.99 1 208 
B GLY 75  2 40.53 1 209 
B ALA 76  2 38.50 1 210 
B ALA 77  2 38.26 1 211 
B ALA 78  2 41.59 1 212 
B GLU 79  2 36.88 1 213 
B PRO 80  2 43.14 1 214 
B GLU 81  2 45.56 1 215 
B PRO 82  2 49.68 1 216 
B ARG 83  2 45.71 1 217 
B ARG 84  2 51.82 1 218 
B ARG 85  2 67.19 1 219 
B LEU 86  2 89.81 1 220 
B GLU 87  2 91.33 1 221 
B ILE 88  2 93.16 1 222 
B VAL 89  2 95.15 1 223 
B PHE 90  2 93.90 1 224 
B VAL 91  2 93.21 1 225 
B SER 92  2 89.34 1 226 
B SER 93  2 84.94 1 227 
B ASP 94  2 85.27 1 228 
B GLN 95  2 75.85 1 229 
B ASP 96  2 85.39 1 230 
B GLN 97  2 88.28 1 231 
B ARG 98  2 76.38 1 232 
B GLN 99  2 81.29 1 233 
B TRP 100 2 92.35 1 234 
B GLN 101 2 84.45 1 235 
B ASP 102 2 88.74 1 236 
B PHE 103 2 89.12 1 237 
B VAL 104 2 90.72 1 238 
B ARG 105 2 77.77 1 239 
B ASP 106 2 81.87 1 240 
B MET 107 2 86.72 1 241 
B PRO 108 2 92.05 1 242 
B TRP 109 2 93.00 1 243 
B LEU 110 2 93.31 1 244 
B ALA 111 2 96.00 1 245 
B LEU 112 2 92.45 1 246 
B PRO 113 2 94.60 1 247 
B TYR 114 2 90.41 1 248 
B LYS 115 2 78.89 1 249 
B GLU 116 2 86.19 1 250 
B LYS 117 2 75.45 1 251 
B HIS 118 2 72.59 1 252 
B ARG 119 2 84.60 1 253 
B LYS 120 2 86.85 1 254 
B LEU 121 2 75.37 1 255 
B LYS 122 2 73.42 1 256 
B LEU 123 2 88.32 1 257 
B TRP 124 2 75.27 1 258 
B ASN 125 2 73.32 1 259 
B LYS 126 2 78.08 1 260 
B TYR 127 2 85.69 1 261 
B ARG 128 2 65.57 1 262 
B ILE 129 2 79.59 1 263 
B SER 130 2 69.50 1 264 
B ASN 131 2 69.10 1 265 
B ILE 132 2 77.19 1 266 
B PRO 133 2 83.38 1 267 
B SER 134 2 87.70 1 268 
B LEU 135 2 91.60 1 269 
B ILE 136 2 87.54 1 270 
B PHE 137 2 92.39 1 271 
B LEU 138 2 89.70 1 272 
B ASP 139 2 86.53 1 273 
B ALA 140 2 87.34 1 274 
B THR 141 2 81.68 1 275 
B THR 142 2 81.74 1 276 
B GLY 143 2 84.80 1 277 
B LYS 144 2 75.35 1 278 
B VAL 145 2 83.90 1 279 
B VAL 146 2 84.61 1 280 
B CYS 147 2 87.64 1 281 
B ARG 148 2 73.51 1 282 
B ASN 149 2 78.05 1 283 
B GLY 150 2 88.27 1 284 
B LEU 151 2 81.69 1 285 
B LEU 152 2 79.84 1 286 
B VAL 153 2 84.78 1 287 
B ILE 154 2 83.62 1 288 
B ARG 155 2 68.50 1 289 
B ASP 156 2 77.71 1 290 
B ASP 157 2 83.32 1 291 
B PRO 158 2 83.96 1 292 
B GLU 159 2 77.07 1 293 
B GLY 160 2 84.50 1 294 
B LEU 161 2 80.01 1 295 
B GLU 162 2 75.35 1 296 
B PHE 163 2 84.49 1 297 
B PRO 164 2 81.69 1 298 
B TRP 165 2 84.18 1 299 
B GLY 166 2 81.47 1 300 
B PRO 167 2 78.56 1 301 
B LYS 168 2 77.97 1 302 
B PRO 169 2 89.13 1 303 
B PHE 170 2 94.98 1 304 
B ARG 171 2 75.36 1 305 
B GLU 172 2 84.98 1 306 
B VAL 173 2 92.50 1 307 
B ILE 174 2 94.21 1 308 
B ALA 175 2 94.83 1 309 
B GLY 176 2 95.72 1 310 
B PRO 177 2 95.50 1 311 
B LEU 178 2 96.78 1 312 
B LEU 179 2 92.75 1 313 
B ARG 180 2 85.24 1 314 
B ASN 181 2 90.90 1 315 
B ASN 182 2 88.96 1 316 
B GLY 183 2 90.86 1 317 
B GLN 184 2 84.84 1 318 
B SER 185 2 92.22 1 319 
B LEU 186 2 89.31 1 320 
B GLU 187 2 85.56 1 321 
B SER 188 2 93.42 1 322 
B SER 189 2 92.44 1 323 
B SER 190 2 91.56 1 324 
B LEU 191 2 93.44 1 325 
B GLU 192 2 80.86 1 326 
B GLY 193 2 93.04 1 327 
B SER 194 2 94.16 1 328 
B HIS 195 2 92.97 1 329 
B VAL 196 2 97.31 1 330 
B GLY 197 2 98.27 1 331 
B VAL 198 2 97.16 1 332 
B TYR 199 2 97.10 1 333 
B PHE 200 2 94.56 1 334 
B SER 201 2 95.36 1 335 
B ALA 202 2 94.77 1 336 
B HIS 203 2 88.67 1 337 
B TRP 204 2 91.53 1 338 
B CYS 205 2 89.55 1 339 
B PRO 206 2 87.59 1 340 
B PRO 207 2 85.76 1 341 
B CYS 208 2 91.65 1 342 
B ARG 209 2 84.84 1 343 
B SER 210 2 87.65 1 344 
B LEU 211 2 92.70 1 345 
B THR 212 2 95.29 1 346 
B ARG 213 2 79.45 1 347 
B VAL 214 2 94.02 1 348 
B LEU 215 2 96.69 1 349 
B VAL 216 2 97.04 1 350 
B GLU 217 2 87.72 1 351 
B SER 218 2 97.12 1 352 
B TYR 219 2 97.57 1 353 
B ARG 220 2 81.64 1 354 
B LYS 221 2 93.35 1 355 
B ILE 222 2 96.89 1 356 
B LYS 223 2 91.27 1 357 
B GLU 224 2 89.33 1 358 
B ALA 225 2 95.07 1 359 
B GLY 226 2 94.59 1 360 
B GLN 227 2 90.19 1 361 
B ASN 228 2 89.73 1 362 
B PHE 229 2 97.02 1 363 
B GLU 230 2 94.00 1 364 
B ILE 231 2 97.64 1 365 
B ILE 232 2 95.78 1 366 
B PHE 233 2 97.91 1 367 
B VAL 234 2 96.81 1 368 
B SER 235 2 96.23 1 369 
B ALA 236 2 94.33 1 370 
B ASP 237 2 94.59 1 371 
B ARG 238 2 83.70 1 372 
B SER 239 2 93.39 1 373 
B GLU 240 2 90.86 1 374 
B GLU 241 2 83.55 1 375 
B SER 242 2 92.99 1 376 
B PHE 243 2 97.09 1 377 
B LYS 244 2 88.38 1 378 
B GLN 245 2 86.42 1 379 
B TYR 246 2 95.94 1 380 
B PHE 247 2 97.50 1 381 
B SER 248 2 95.58 1 382 
B GLU 249 2 90.61 1 383 
B MET 250 2 97.01 1 384 
B PRO 251 2 96.97 1 385 
B TRP 252 2 97.60 1 386 
B LEU 253 2 96.64 1 387 
B ALA 254 2 98.10 1 388 
B VAL 255 2 97.17 1 389 
B PRO 256 2 96.99 1 390 
B TYR 257 2 95.44 1 391 
B THR 258 2 92.60 1 392 
B ASP 259 2 93.31 1 393 
B GLU 260 2 80.91 1 394 
B ALA 261 2 87.06 1 395 
B ARG 262 2 90.36 1 396 
B ARG 263 2 90.18 1 397 
B SER 264 2 86.96 1 398 
B ARG 265 2 78.76 1 399 
B LEU 266 2 93.22 1 400 
B ASN 267 2 86.18 1 401 
B ARG 268 2 79.07 1 402 
B LEU 269 2 88.16 1 403 
B TYR 270 2 90.57 1 404 
B GLY 271 2 83.08 1 405 
B ILE 272 2 84.63 1 406 
B GLN 273 2 69.95 1 407 
B GLY 274 2 83.70 1 408 
B ILE 275 2 88.09 1 409 
B PRO 276 2 89.02 1 410 
B THR 277 2 90.02 1 411 
B LEU 278 2 95.43 1 412 
B ILE 279 2 93.34 1 413 
B MET 280 2 95.41 1 414 
B LEU 281 2 96.32 1 415 
B ASP 282 2 93.04 1 416 
B PRO 283 2 94.83 1 417 
B GLN 284 2 85.04 1 418 
B GLY 285 2 93.71 1 419 
B GLU 286 2 83.14 1 420 
B VAL 287 2 89.42 1 421 
B ILE 288 2 91.48 1 422 
B THR 289 2 90.61 1 423 
B ARG 290 2 77.90 1 424 
B GLN 291 2 81.01 1 425 
B GLY 292 2 92.50 1 426 
B ARG 293 2 80.07 1 427 
B VAL 294 2 83.81 1 428 
B GLU 295 2 88.03 1 429 
B VAL 296 2 92.67 1 430 
B LEU 297 2 87.26 1 431 
B ASN 298 2 83.60 1 432 
B ASP 299 2 90.90 1 433 
B GLU 300 2 81.07 1 434 
B ASP 301 2 90.91 1 435 
B CYS 302 2 94.66 1 436 
B ARG 303 2 79.52 1 437 
B GLU 304 2 86.81 1 438 
B PHE 305 2 96.74 1 439 
B PRO 306 2 95.36 1 440 
B TRP 307 2 95.21 1 441 
B HIS 308 2 86.40 1 442 
B PRO 309 2 85.95 1 443 
B LYS 310 2 81.86 1 444 
B PRO 311 2 89.36 1 445 
B VAL 312 2 91.13 1 446 
B LEU 313 2 87.59 1 447 
B GLU 314 2 80.69 1 448 
B LEU 315 2 86.26 1 449 
B SER 316 2 80.47 1 450 
B ASP 317 2 71.95 1 451 
B SER 318 2 72.44 1 452 
B ASN 319 2 79.43 1 453 
B ALA 320 2 80.04 1 454 
B ALA 321 2 75.94 1 455 
B GLN 322 2 77.22 1 456 
B LEU 323 2 83.13 1 457 
B ASN 324 2 71.39 1 458 
B GLU 325 2 69.05 1 459 
B GLY 326 2 83.61 1 460 
B PRO 327 2 88.67 1 461 
B CYS 328 2 93.03 1 462 
B LEU 329 2 94.61 1 463 
B VAL 330 2 94.73 1 464 
B LEU 331 2 93.44 1 465 
B PHE 332 2 92.34 1 466 
B VAL 333 2 86.35 1 467 
B ASP 334 2 73.65 1 468 
B SER 335 2 66.83 1 469 
B GLU 336 2 55.27 1 470 
B ASP 337 2 56.10 1 471 
B ASP 338 2 56.83 1 472 
B GLY 339 2 69.14 1 473 
B GLU 340 2 67.60 1 474 
B SER 341 2 80.01 1 475 
B GLU 342 2 76.50 1 476 
B ALA 343 2 88.22 1 477 
B ALA 344 2 90.35 1 478 
B LYS 345 2 85.18 1 479 
B GLN 346 2 82.39 1 480 
B LEU 347 2 90.07 1 481 
B ILE 348 2 91.38 1 482 
B GLN 349 2 86.57 1 483 
B PRO 350 2 92.82 1 484 
B ILE 351 2 90.05 1 485 
B ALA 352 2 94.83 1 486 
B GLU 353 2 89.60 1 487 
B LYS 354 2 85.18 1 488 
B ILE 355 2 90.12 1 489 
B ILE 356 2 87.04 1 490 
B ALA 357 2 88.72 1 491 
B LYS 358 2 83.49 1 492 
B TYR 359 2 82.34 1 493 
B LYS 360 2 73.69 1 494 
B ALA 361 2 78.75 1 495 
B LYS 362 2 69.36 1 496 
B GLU 363 2 65.38 1 497 
B GLU 364 2 71.16 1 498 
B GLU 365 2 68.61 1 499 
B ALA 366 2 84.16 1 500 
B PRO 367 2 85.96 1 501 
B LEU 368 2 89.02 1 502 
B LEU 369 2 88.61 1 503 
B PHE 370 2 94.86 1 504 
B PHE 371 2 92.25 1 505 
B VAL 372 2 91.16 1 506 
B ALA 373 2 92.08 1 507 
B GLY 374 2 85.85 1 508 
B GLU 375 2 73.86 1 509 
B ASP 376 2 77.34 1 510 
B ASP 377 2 78.39 1 511 
B MET 378 2 75.10 1 512 
B THR 379 2 83.06 1 513 
B ASP 380 2 80.74 1 514 
B SER 381 2 81.72 1 515 
B LEU 382 2 87.46 1 516 
B ARG 383 2 83.24 1 517 
B ASP 384 2 80.66 1 518 
B TYR 385 2 79.00 1 519 
B THR 386 2 87.21 1 520 
B ASN 387 2 84.48 1 521 
B LEU 388 2 90.29 1 522 
B PRO 389 2 87.23 1 523 
B GLU 390 2 72.27 1 524 
B ALA 391 2 83.65 1 525 
B ALA 392 2 83.17 1 526 
B PRO 393 2 87.00 1 527 
B LEU 394 2 91.38 1 528 
B LEU 395 2 93.80 1 529 
B THR 396 2 94.26 1 530 
B ILE 397 2 95.24 1 531 
B LEU 398 2 92.36 1 532 
B ASP 399 2 84.46 1 533 
B MET 400 2 79.84 1 534 
B SER 401 2 72.27 1 535 
B ALA 402 2 77.68 1 536 
B ARG 403 2 67.52 1 537 
B ALA 404 2 87.56 1 538 
B LYS 405 2 91.46 1 539 
B TYR 406 2 93.00 1 540 
B VAL 407 2 92.11 1 541 
B MET 408 2 84.62 1 542 
B ASP 409 2 74.00 1 543 
B VAL 410 2 78.18 1 544 
B GLU 411 2 69.38 1 545 
B GLU 412 2 76.02 1 546 
B ILE 413 2 87.39 1 547 
B THR 414 2 90.76 1 548 
B PRO 415 2 92.54 1 549 
B ALA 416 2 93.82 1 550 
B ILE 417 2 90.12 1 551 
B VAL 418 2 94.06 1 552 
B GLU 419 2 89.34 1 553 
B ALA 420 2 95.02 1 554 
B PHE 421 2 94.64 1 555 
B VAL 422 2 94.99 1 556 
B ASN 423 2 91.50 1 557 
B ASP 424 2 92.60 1 558 
B PHE 425 2 92.00 1 559 
B LEU 426 2 89.46 1 560 
B ALA 427 2 89.11 1 561 
B GLU 428 2 78.81 1 562 
B LYS 429 2 85.97 1 563 
B LEU 430 2 90.53 1 564 
B LYS 431 2 79.29 1 565 
B PRO 432 2 87.50 1 566 
B GLU 433 2 84.37 1 567 
B PRO 434 2 86.82 1 568 
B ILE 435 2 79.77 1 569 
#
_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 LEU . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n MET . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n CYS . 94  A 94  
A 95  1 n TRP . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n TRP . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n PRO . 134 A 134 
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   ? -6.428  -6.794  -1.000  1.00 56.29 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -6.255  -6.782  -2.474  1.00 64.92 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -6.173  -5.345  -2.951  1.00 66.87 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -6.603  -4.464  -2.223  1.00 64.56 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -7.403  -7.509  -3.175  1.00 63.26 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -7.309  -9.012  -2.960  1.00 58.50 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -8.535  -9.923  -3.917  1.00 54.66 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -8.003  -11.600 -3.521  1.00 44.11 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -5.619  -5.100  -4.143  1.00 69.56 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -5.522  -3.741  -4.673  1.00 73.52 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -6.898  -3.184  -5.025  1.00 76.46 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -7.718  -3.885  -5.615  1.00 76.08 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -4.623  -3.719  -5.905  1.00 70.13 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -4.467  -2.396  -6.368  1.00 63.81 2   A 1 
ATOM 15   N N   . LEU A 1 3   ? -7.116  -1.906  -4.729  1.00 75.15 3   A 1 
ATOM 16   C CA  . LEU A 1 3   ? -8.278  -1.155  -5.214  1.00 78.04 3   A 1 
ATOM 17   C C   . LEU A 1 3   ? -8.108  -0.671  -6.659  1.00 79.67 3   A 1 
ATOM 18   O O   . LEU A 1 3   ? -9.048  -0.136  -7.247  1.00 77.16 3   A 1 
ATOM 19   C CB  . LEU A 1 3   ? -8.542  0.028   -4.268  1.00 75.50 3   A 1 
ATOM 20   C CG  . LEU A 1 3   ? -9.005  -0.375  -2.858  1.00 73.52 3   A 1 
ATOM 21   C CD1 . LEU A 1 3   ? -9.218  0.882   -2.025  1.00 69.09 3   A 1 
ATOM 22   C CD2 . LEU A 1 3   ? -10.323 -1.150  -2.900  1.00 69.85 3   A 1 
ATOM 23   N N   . ASN A 1 4   ? -6.931  -0.856  -7.232  1.00 79.32 4   A 1 
ATOM 24   C CA  . ASN A 1 4   ? -6.691  -0.524  -8.627  1.00 80.74 4   A 1 
ATOM 25   C C   . ASN A 1 4   ? -7.272  -1.630  -9.523  1.00 83.40 4   A 1 
ATOM 26   O O   . ASN A 1 4   ? -6.617  -2.630  -9.809  1.00 83.07 4   A 1 
ATOM 27   C CB  . ASN A 1 4   ? -5.191  -0.274  -8.842  1.00 76.90 4   A 1 
ATOM 28   C CG  . ASN A 1 4   ? -4.904  0.243   -10.240 1.00 72.96 4   A 1 
ATOM 29   O OD1 . ASN A 1 4   ? -5.785  0.633   -10.984 1.00 67.44 4   A 1 
ATOM 30   N ND2 . ASN A 1 4   ? -3.647  0.280   -10.627 1.00 66.74 4   A 1 
ATOM 31   N N   . ILE A 1 5   ? -8.515  -1.436  -9.937  1.00 85.29 5   A 1 
ATOM 32   C CA  . ILE A 1 5   ? -9.211  -2.326  -10.865 1.00 87.17 5   A 1 
ATOM 33   C C   . ILE A 1 5   ? -9.152  -1.703  -12.255 1.00 87.09 5   A 1 
ATOM 34   O O   . ILE A 1 5   ? -9.550  -0.557  -12.449 1.00 85.32 5   A 1 
ATOM 35   C CB  . ILE A 1 5   ? -10.655 -2.611  -10.404 1.00 87.26 5   A 1 
ATOM 36   C CG1 . ILE A 1 5   ? -10.648 -3.277  -9.005  1.00 86.53 5   A 1 
ATOM 37   C CG2 . ILE A 1 5   ? -11.372 -3.504  -11.435 1.00 86.02 5   A 1 
ATOM 38   C CD1 . ILE A 1 5   ? -12.037 -3.450  -8.386  1.00 82.02 5   A 1 
ATOM 39   N N   . ILE A 1 6   ? -8.686  -2.482  -13.219 1.00 87.93 6   A 1 
ATOM 40   C CA  . ILE A 1 6   ? -8.611  -2.063  -14.618 1.00 88.76 6   A 1 
ATOM 41   C C   . ILE A 1 6   ? -9.461  -2.979  -15.494 1.00 90.99 6   A 1 
ATOM 42   O O   . ILE A 1 6   ? -9.595  -4.174  -15.237 1.00 91.03 6   A 1 
ATOM 43   C CB  . ILE A 1 6   ? -7.150  -1.952  -15.112 1.00 86.52 6   A 1 
ATOM 44   C CG1 . ILE A 1 6   ? -6.416  -3.311  -15.112 1.00 81.52 6   A 1 
ATOM 45   C CG2 . ILE A 1 6   ? -6.392  -0.910  -14.269 1.00 80.06 6   A 1 
ATOM 46   C CD1 . ILE A 1 6   ? -5.060  -3.277  -15.829 1.00 77.32 6   A 1 
ATOM 47   N N   . THR A 1 7   ? -10.017 -2.412  -16.556 1.00 91.73 7   A 1 
ATOM 48   C CA  . THR A 1 7   ? -10.728 -3.166  -17.591 1.00 92.23 7   A 1 
ATOM 49   C C   . THR A 1 7   ? -9.999  -3.004  -18.912 1.00 92.44 7   A 1 
ATOM 50   O O   . THR A 1 7   ? -9.748  -1.887  -19.366 1.00 90.73 7   A 1 
ATOM 51   C CB  . THR A 1 7   ? -12.197 -2.743  -17.691 1.00 91.34 7   A 1 
ATOM 52   O OG1 . THR A 1 7   ? -12.834 -2.977  -16.456 1.00 85.13 7   A 1 
ATOM 53   C CG2 . THR A 1 7   ? -12.962 -3.546  -18.738 1.00 84.06 7   A 1 
ATOM 54   N N   . VAL A 1 8   ? -9.645  -4.131  -19.515 1.00 93.59 8   A 1 
ATOM 55   C CA  . VAL A 1 8   ? -8.838  -4.204  -20.728 1.00 93.61 8   A 1 
ATOM 56   C C   . VAL A 1 8   ? -9.645  -4.906  -21.810 1.00 94.48 8   A 1 
ATOM 57   O O   . VAL A 1 8   ? -10.038 -6.055  -21.651 1.00 93.54 8   A 1 
ATOM 58   C CB  . VAL A 1 8   ? -7.516  -4.943  -20.451 1.00 91.93 8   A 1 
ATOM 59   C CG1 . VAL A 1 8   ? -6.681  -5.061  -21.721 1.00 83.13 8   A 1 
ATOM 60   C CG2 . VAL A 1 8   ? -6.679  -4.202  -19.396 1.00 82.95 8   A 1 
ATOM 61   N N   . THR A 1 9   ? -9.872  -4.221  -22.923 1.00 93.76 9   A 1 
ATOM 62   C CA  . THR A 1 9   ? -10.480 -4.820  -24.116 1.00 93.03 9   A 1 
ATOM 63   C C   . THR A 1 9   ? -9.378  -5.260  -25.070 1.00 92.74 9   A 1 
ATOM 64   O O   . THR A 1 9   ? -8.617  -4.428  -25.567 1.00 91.16 9   A 1 
ATOM 65   C CB  . THR A 1 9   ? -11.442 -3.849  -24.809 1.00 91.74 9   A 1 
ATOM 66   O OG1 . THR A 1 9   ? -12.412 -3.403  -23.887 1.00 86.11 9   A 1 
ATOM 67   C CG2 . THR A 1 9   ? -12.188 -4.512  -25.967 1.00 84.69 9   A 1 
ATOM 68   N N   . LEU A 1 10  ? -9.301  -6.564  -25.318 1.00 92.96 10  A 1 
ATOM 69   C CA  . LEU A 1 10  ? -8.283  -7.182  -26.156 1.00 92.37 10  A 1 
ATOM 70   C C   . LEU A 1 10  ? -8.836  -7.446  -27.556 1.00 91.53 10  A 1 
ATOM 71   O O   . LEU A 1 10  ? -9.868  -8.102  -27.723 1.00 89.30 10  A 1 
ATOM 72   C CB  . LEU A 1 10  ? -7.786  -8.472  -25.494 1.00 92.09 10  A 1 
ATOM 73   C CG  . LEU A 1 10  ? -7.152  -8.260  -24.105 1.00 92.02 10  A 1 
ATOM 74   C CD1 . LEU A 1 10  ? -6.848  -9.616  -23.484 1.00 88.34 10  A 1 
ATOM 75   C CD2 . LEU A 1 10  ? -5.846  -7.463  -24.183 1.00 88.11 10  A 1 
ATOM 76   N N   . ASN A 1 11  ? -8.118  -6.957  -28.565 1.00 88.55 11  A 1 
ATOM 77   C CA  . ASN A 1 11  ? -8.447  -7.259  -29.951 1.00 86.42 11  A 1 
ATOM 78   C C   . ASN A 1 11  ? -7.866  -8.627  -30.342 1.00 87.14 11  A 1 
ATOM 79   O O   . ASN A 1 11  ? -6.666  -8.763  -30.577 1.00 84.27 11  A 1 
ATOM 80   C CB  . ASN A 1 11  ? -7.977  -6.115  -30.874 1.00 81.95 11  A 1 
ATOM 81   C CG  . ASN A 1 11  ? -8.422  -6.362  -32.311 1.00 74.43 11  A 1 
ATOM 82   O OD1 . ASN A 1 11  ? -8.892  -7.423  -32.664 1.00 65.12 11  A 1 
ATOM 83   N ND2 . ASN A 1 11  ? -8.296  -5.388  -33.184 1.00 65.15 11  A 1 
ATOM 84   N N   . MET A 1 12  ? -8.750  -9.612  -30.446 1.00 87.02 12  A 1 
ATOM 85   C CA  . MET A 1 12  ? -8.387  -10.991 -30.783 1.00 87.60 12  A 1 
ATOM 86   C C   . MET A 1 12  ? -8.267  -11.244 -32.295 1.00 87.70 12  A 1 
ATOM 87   O O   . MET A 1 12  ? -7.905  -12.348 -32.692 1.00 84.92 12  A 1 
ATOM 88   C CB  . MET A 1 12  ? -9.388  -11.952 -30.128 1.00 86.67 12  A 1 
ATOM 89   C CG  . MET A 1 12  ? -9.416  -11.841 -28.595 1.00 84.87 12  A 1 
ATOM 90   S SD  . MET A 1 12  ? -7.814  -12.100 -27.766 1.00 84.57 12  A 1 
ATOM 91   C CE  . MET A 1 12  ? -7.489  -13.826 -28.196 1.00 76.86 12  A 1 
ATOM 92   N N   . GLU A 1 13  ? -8.517  -10.258 -33.154 1.00 88.14 13  A 1 
ATOM 93   C CA  . GLU A 1 13  ? -8.305  -10.418 -34.605 1.00 87.35 13  A 1 
ATOM 94   C C   . GLU A 1 13  ? -6.815  -10.470 -34.960 1.00 87.45 13  A 1 
ATOM 95   O O   . GLU A 1 13  ? -6.403  -11.181 -35.873 1.00 83.25 13  A 1 
ATOM 96   C CB  . GLU A 1 13  ? -8.943  -9.255  -35.377 1.00 84.91 13  A 1 
ATOM 97   C CG  . GLU A 1 13  ? -10.466 -9.173  -35.224 1.00 77.82 13  A 1 
ATOM 98   C CD  . GLU A 1 13  ? -11.072 -8.030  -36.052 1.00 70.13 13  A 1 
ATOM 99   O OE1 . GLU A 1 13  ? -12.299 -8.081  -36.284 1.00 62.48 13  A 1 
ATOM 100  O OE2 . GLU A 1 13  ? -10.317 -7.101  -36.436 1.00 64.28 13  A 1 
ATOM 101  N N   . LYS A 1 14  ? -6.006  -9.708  -34.227 1.00 88.16 14  A 1 
ATOM 102  C CA  . LYS A 1 14  ? -4.562  -9.622  -34.458 1.00 87.72 14  A 1 
ATOM 103  C C   . LYS A 1 14  ? -3.781  -10.703 -33.709 1.00 87.97 14  A 1 
ATOM 104  O O   . LYS A 1 14  ? -2.691  -11.082 -34.136 1.00 83.71 14  A 1 
ATOM 105  C CB  . LYS A 1 14  ? -4.092  -8.210  -34.083 1.00 85.09 14  A 1 
ATOM 106  C CG  . LYS A 1 14  ? -2.649  -7.957  -34.525 1.00 75.89 14  A 1 
ATOM 107  C CD  . LYS A 1 14  ? -2.220  -6.534  -34.170 1.00 72.15 14  A 1 
ATOM 108  C CE  . LYS A 1 14  ? -0.758  -6.336  -34.567 1.00 63.68 14  A 1 
ATOM 109  N NZ  . LYS A 1 14  ? -0.250  -5.012  -34.134 1.00 56.71 14  A 1 
ATOM 110  N N   . TYR A 1 15  ? -4.305  -11.147 -32.578 1.00 86.10 15  A 1 
ATOM 111  C CA  . TYR A 1 15  ? -3.642  -12.103 -31.692 1.00 85.63 15  A 1 
ATOM 112  C C   . TYR A 1 15  ? -4.514  -13.353 -31.536 1.00 84.36 15  A 1 
ATOM 113  O O   . TYR A 1 15  ? -5.636  -13.273 -31.054 1.00 79.71 15  A 1 
ATOM 114  C CB  . TYR A 1 15  ? -3.351  -11.442 -30.343 1.00 85.57 15  A 1 
ATOM 115  C CG  . TYR A 1 15  ? -2.458  -10.224 -30.434 1.00 86.69 15  A 1 
ATOM 116  C CD1 . TYR A 1 15  ? -1.065  -10.371 -30.547 1.00 82.23 15  A 1 
ATOM 117  C CD2 . TYR A 1 15  ? -3.019  -8.932  -30.445 1.00 83.80 15  A 1 
ATOM 118  C CE1 . TYR A 1 15  ? -0.238  -9.248  -30.672 1.00 82.52 15  A 1 
ATOM 119  C CE2 . TYR A 1 15  ? -2.201  -7.800  -30.572 1.00 82.49 15  A 1 
ATOM 120  C CZ  . TYR A 1 15  ? -0.809  -7.962  -30.691 1.00 85.07 15  A 1 
ATOM 121  O OH  . TYR A 1 15  ? -0.004  -6.858  -30.840 1.00 82.92 15  A 1 
ATOM 122  N N   . ASN A 1 16  ? -3.971  -14.505 -31.905 1.00 84.97 16  A 1 
ATOM 123  C CA  . ASN A 1 16  ? -4.727  -15.763 -31.920 1.00 83.74 16  A 1 
ATOM 124  C C   . ASN A 1 16  ? -4.954  -16.373 -30.528 1.00 84.27 16  A 1 
ATOM 125  O O   . ASN A 1 16  ? -5.671  -17.361 -30.397 1.00 78.85 16  A 1 
ATOM 126  C CB  . ASN A 1 16  ? -3.991  -16.761 -32.829 1.00 79.83 16  A 1 
ATOM 127  C CG  . ASN A 1 16  ? -3.920  -16.310 -34.283 1.00 73.30 16  A 1 
ATOM 128  O OD1 . ASN A 1 16  ? -4.668  -15.482 -34.757 1.00 65.28 16  A 1 
ATOM 129  N ND2 . ASN A 1 16  ? -2.994  -16.851 -35.041 1.00 64.02 16  A 1 
ATOM 130  N N   . PHE A 1 17  ? -4.311  -15.840 -29.498 1.00 86.51 17  A 1 
ATOM 131  C CA  . PHE A 1 17  ? -4.394  -16.357 -28.135 1.00 88.03 17  A 1 
ATOM 132  C C   . PHE A 1 17  ? -4.190  -15.231 -27.115 1.00 89.54 17  A 1 
ATOM 133  O O   . PHE A 1 17  ? -3.480  -14.258 -27.379 1.00 88.03 17  A 1 
ATOM 134  C CB  . PHE A 1 17  ? -3.381  -17.500 -27.938 1.00 84.59 17  A 1 
ATOM 135  C CG  . PHE A 1 17  ? -1.935  -17.157 -28.260 1.00 80.41 17  A 1 
ATOM 136  C CD1 . PHE A 1 17  ? -1.458  -17.255 -29.585 1.00 74.02 17  A 1 
ATOM 137  C CD2 . PHE A 1 17  ? -1.054  -16.761 -27.246 1.00 73.11 17  A 1 
ATOM 138  C CE1 . PHE A 1 17  ? -0.122  -16.948 -29.888 1.00 67.31 17  A 1 
ATOM 139  C CE2 . PHE A 1 17  ? 0.287   -16.453 -27.539 1.00 67.39 17  A 1 
ATOM 140  C CZ  . PHE A 1 17  ? 0.753   -16.544 -28.863 1.00 66.38 17  A 1 
ATOM 141  N N   . LEU A 1 18  ? -4.791  -15.383 -25.925 1.00 88.94 18  A 1 
ATOM 142  C CA  . LEU A 1 18  ? -4.571  -14.453 -24.807 1.00 90.22 18  A 1 
ATOM 143  C C   . LEU A 1 18  ? -3.108  -14.463 -24.352 1.00 91.34 18  A 1 
ATOM 144  O O   . LEU A 1 18  ? -2.534  -13.405 -24.104 1.00 88.78 18  A 1 
ATOM 145  C CB  . LEU A 1 18  ? -5.487  -14.824 -23.627 1.00 89.12 18  A 1 
ATOM 146  C CG  . LEU A 1 18  ? -6.974  -14.475 -23.809 1.00 87.29 18  A 1 
ATOM 147  C CD1 . LEU A 1 18  ? -7.741  -14.921 -22.569 1.00 83.57 18  A 1 
ATOM 148  C CD2 . LEU A 1 18  ? -7.192  -12.969 -23.973 1.00 82.97 18  A 1 
ATOM 149  N N   . GLY A 1 19  ? -2.502  -15.657 -24.283 1.00 89.86 19  A 1 
ATOM 150  C CA  . GLY A 1 19  ? -1.114  -15.827 -23.870 1.00 90.20 19  A 1 
ATOM 151  C C   . GLY A 1 19  ? -0.914  -15.643 -22.371 1.00 91.26 19  A 1 
ATOM 152  O O   . GLY A 1 19  ? 0.070   -15.046 -21.958 1.00 88.70 19  A 1 
ATOM 153  N N   . ILE A 1 20  ? -1.847  -16.153 -21.569 1.00 89.54 20  A 1 
ATOM 154  C CA  . ILE A 1 20  ? -1.751  -16.155 -20.107 1.00 89.94 20  A 1 
ATOM 155  C C   . ILE A 1 20  ? -1.814  -17.581 -19.568 1.00 89.93 20  A 1 
ATOM 156  O O   . ILE A 1 20  ? -2.526  -18.431 -20.109 1.00 87.62 20  A 1 
ATOM 157  C CB  . ILE A 1 20  ? -2.811  -15.241 -19.452 1.00 89.19 20  A 1 
ATOM 158  C CG1 . ILE A 1 20  ? -4.256  -15.688 -19.777 1.00 86.07 20  A 1 
ATOM 159  C CG2 . ILE A 1 20  ? -2.547  -13.785 -19.876 1.00 84.21 20  A 1 
ATOM 160  C CD1 . ILE A 1 20  ? -5.353  -14.834 -19.122 1.00 83.47 20  A 1 
ATOM 161  N N   . SER A 1 21  ? -1.098  -17.833 -18.492 1.00 89.29 21  A 1 
ATOM 162  C CA  . SER A 1 21  ? -1.401  -18.932 -17.584 1.00 88.97 21  A 1 
ATOM 163  C C   . SER A 1 21  ? -2.213  -18.403 -16.410 1.00 89.41 21  A 1 
ATOM 164  O O   . SER A 1 21  ? -2.140  -17.219 -16.075 1.00 88.02 21  A 1 
ATOM 165  C CB  . SER A 1 21  ? -0.138  -19.660 -17.120 1.00 86.43 21  A 1 
ATOM 166  O OG  . SER A 1 21  ? 0.602   -18.878 -16.208 1.00 78.66 21  A 1 
ATOM 167  N N   . ILE A 1 22  ? -3.001  -19.285 -15.811 1.00 87.19 22  A 1 
ATOM 168  C CA  . ILE A 1 22  ? -3.895  -18.950 -14.709 1.00 86.69 22  A 1 
ATOM 169  C C   . ILE A 1 22  ? -3.579  -19.855 -13.540 1.00 86.70 22  A 1 
ATOM 170  O O   . ILE A 1 22  ? -3.354  -21.049 -13.717 1.00 84.07 22  A 1 
ATOM 171  C CB  . ILE A 1 22  ? -5.358  -19.075 -15.152 1.00 84.16 22  A 1 
ATOM 172  C CG1 . ILE A 1 22  ? -5.619  -18.041 -16.265 1.00 76.59 22  A 1 
ATOM 173  C CG2 . ILE A 1 22  ? -6.326  -18.864 -13.978 1.00 72.84 22  A 1 
ATOM 174  C CD1 . ILE A 1 22  ? -6.986  -18.213 -16.862 1.00 69.36 22  A 1 
ATOM 175  N N   . VAL A 1 23  ? -3.612  -19.267 -12.361 1.00 86.80 23  A 1 
ATOM 176  C CA  . VAL A 1 23  ? -3.412  -19.953 -11.091 1.00 86.45 23  A 1 
ATOM 177  C C   . VAL A 1 23  ? -4.661  -19.731 -10.252 1.00 87.08 23  A 1 
ATOM 178  O O   . VAL A 1 23  ? -5.018  -18.594 -9.953  1.00 85.50 23  A 1 
ATOM 179  C CB  . VAL A 1 23  ? -2.144  -19.440 -10.389 1.00 83.07 23  A 1 
ATOM 180  C CG1 . VAL A 1 23  ? -1.892  -20.213 -9.096  1.00 72.13 23  A 1 
ATOM 181  C CG2 . VAL A 1 23  ? -0.907  -19.606 -11.286 1.00 71.36 23  A 1 
ATOM 182  N N   . GLY A 1 24  ? -5.351  -20.819 -9.906  1.00 86.68 24  A 1 
ATOM 183  C CA  . GLY A 1 24  ? -6.394  -20.779 -8.889  1.00 85.10 24  A 1 
ATOM 184  C C   . GLY A 1 24  ? -5.750  -20.859 -7.514  1.00 84.57 24  A 1 
ATOM 185  O O   . GLY A 1 24  ? -4.993  -21.792 -7.256  1.00 81.43 24  A 1 
ATOM 186  N N   . GLN A 1 25  ? -6.028  -19.892 -6.653  1.00 84.43 25  A 1 
ATOM 187  C CA  . GLN A 1 25  ? -5.662  -19.983 -5.247  1.00 83.31 25  A 1 
ATOM 188  C C   . GLN A 1 25  ? -6.819  -20.601 -4.473  1.00 83.85 25  A 1 
ATOM 189  O O   . GLN A 1 25  ? -7.979  -20.237 -4.665  1.00 79.14 25  A 1 
ATOM 190  C CB  . GLN A 1 25  ? -5.269  -18.620 -4.675  1.00 78.33 25  A 1 
ATOM 191  C CG  . GLN A 1 25  ? -3.914  -18.139 -5.217  1.00 71.41 25  A 1 
ATOM 192  C CD  . GLN A 1 25  ? -3.437  -16.846 -4.554  1.00 65.79 25  A 1 
ATOM 193  O OE1 . GLN A 1 25  ? -4.125  -16.218 -3.765  1.00 59.03 25  A 1 
ATOM 194  N NE2 . GLN A 1 25  ? -2.245  -16.390 -4.860  1.00 56.84 25  A 1 
ATOM 195  N N   . SER A 1 26  ? -6.494  -21.541 -3.608  1.00 80.36 26  A 1 
ATOM 196  C CA  . SER A 1 26  ? -7.441  -22.156 -2.688  1.00 79.11 26  A 1 
ATOM 197  C C   . SER A 1 26  ? -6.710  -22.478 -1.402  1.00 77.86 26  A 1 
ATOM 198  O O   . SER A 1 26  ? -5.572  -22.953 -1.450  1.00 72.74 26  A 1 
ATOM 199  C CB  . SER A 1 26  ? -8.041  -23.434 -3.287  1.00 74.78 26  A 1 
ATOM 200  O OG  . SER A 1 26  ? -7.026  -24.354 -3.635  1.00 66.31 26  A 1 
ATOM 201  N N   . ASN A 1 27  ? -7.366  -22.257 -0.270  1.00 77.14 27  A 1 
ATOM 202  C CA  . ASN A 1 27  ? -6.863  -22.642 1.040   1.00 75.13 27  A 1 
ATOM 203  C C   . ASN A 1 27  ? -7.940  -23.428 1.799   1.00 76.14 27  A 1 
ATOM 204  O O   . ASN A 1 27  ? -9.038  -23.673 1.288   1.00 70.05 27  A 1 
ATOM 205  C CB  . ASN A 1 27  ? -6.354  -21.378 1.764   1.00 68.40 27  A 1 
ATOM 206  C CG  . ASN A 1 27  ? -7.432  -20.346 2.066   1.00 62.57 27  A 1 
ATOM 207  O OD1 . ASN A 1 27  ? -8.619  -20.610 2.054   1.00 56.02 27  A 1 
ATOM 208  N ND2 . ASN A 1 27  ? -7.026  -19.139 2.401   1.00 57.33 27  A 1 
ATOM 209  N N   . GLU A 1 28  ? -7.658  -23.781 3.049   1.00 72.22 28  A 1 
ATOM 210  C CA  . GLU A 1 28  ? -8.616  -24.494 3.908   1.00 72.12 28  A 1 
ATOM 211  C C   . GLU A 1 28  ? -9.944  -23.738 4.112   1.00 72.88 28  A 1 
ATOM 212  O O   . GLU A 1 28  ? -10.968 -24.332 4.456   1.00 68.20 28  A 1 
ATOM 213  C CB  . GLU A 1 28  ? -7.983  -24.740 5.282   1.00 68.57 28  A 1 
ATOM 214  C CG  . GLU A 1 28  ? -6.714  -25.603 5.226   1.00 60.07 28  A 1 
ATOM 215  C CD  . GLU A 1 28  ? -6.171  -25.951 6.617   1.00 51.72 28  A 1 
ATOM 216  O OE1 . GLU A 1 28  ? -5.272  -26.816 6.673   1.00 44.16 28  A 1 
ATOM 217  O OE2 . GLU A 1 28  ? -6.671  -25.370 7.611   1.00 48.38 28  A 1 
ATOM 218  N N   . ARG A 1 29  ? -9.948  -22.430 3.888   1.00 71.57 29  A 1 
ATOM 219  C CA  . ARG A 1 29  ? -11.141 -21.579 4.017   1.00 70.21 29  A 1 
ATOM 220  C C   . ARG A 1 29  ? -11.950 -21.479 2.716   1.00 72.42 29  A 1 
ATOM 221  O O   . ARG A 1 29  ? -13.017 -20.868 2.720   1.00 66.45 29  A 1 
ATOM 222  C CB  . ARG A 1 29  ? -10.747 -20.198 4.567   1.00 65.35 29  A 1 
ATOM 223  C CG  . ARG A 1 29  ? -10.042 -20.284 5.934   1.00 58.92 29  A 1 
ATOM 224  C CD  . ARG A 1 29  ? -9.706  -18.880 6.452   1.00 54.08 29  A 1 
ATOM 225  N NE  . ARG A 1 29  ? -9.022  -18.940 7.761   1.00 49.42 29  A 1 
ATOM 226  C CZ  . ARG A 1 29  ? -8.544  -17.908 8.447   1.00 44.85 29  A 1 
ATOM 227  N NH1 . ARG A 1 29  ? -8.660  -16.684 8.012   1.00 42.19 29  A 1 
ATOM 228  N NH2 . ARG A 1 29  ? -7.934  -18.101 9.585   1.00 40.42 29  A 1 
ATOM 229  N N   . GLY A 1 30  ? -11.469 -22.068 1.637   1.00 74.66 30  A 1 
ATOM 230  C CA  . GLY A 1 30  ? -12.116 -22.133 0.334   1.00 76.04 30  A 1 
ATOM 231  C C   . GLY A 1 30  ? -11.314 -21.485 -0.790  1.00 79.22 30  A 1 
ATOM 232  O O   . GLY A 1 30  ? -10.118 -21.211 -0.670  1.00 74.81 30  A 1 
ATOM 233  N N   . ASP A 1 31  ? -11.995 -21.239 -1.901  1.00 79.33 31  A 1 
ATOM 234  C CA  . ASP A 1 31  ? -11.397 -20.653 -3.095  1.00 79.76 31  A 1 
ATOM 235  C C   . ASP A 1 31  ? -10.995 -19.189 -2.861  1.00 79.26 31  A 1 
ATOM 236  O O   . ASP A 1 31  ? -11.798 -18.346 -2.450  1.00 74.10 31  A 1 
ATOM 237  C CB  . ASP A 1 31  ? -12.364 -20.776 -4.280  1.00 77.01 31  A 1 
ATOM 238  C CG  . ASP A 1 31  ? -12.500 -22.198 -4.845  1.00 76.03 31  A 1 
ATOM 239  O OD1 . ASP A 1 31  ? -11.752 -23.102 -4.414  1.00 71.32 31  A 1 
ATOM 240  O OD2 . ASP A 1 31  ? -13.333 -22.357 -5.763  1.00 72.13 31  A 1 
ATOM 241  N N   . GLY A 1 32  ? -9.739  -18.880 -3.179  1.00 81.70 32  A 1 
ATOM 242  C CA  . GLY A 1 32  ? -9.127  -17.555 -3.088  1.00 80.88 32  A 1 
ATOM 243  C C   . GLY A 1 32  ? -9.185  -16.746 -4.384  1.00 83.93 32  A 1 
ATOM 244  O O   . GLY A 1 32  ? -8.653  -15.639 -4.445  1.00 80.08 32  A 1 
ATOM 245  N N   . GLY A 1 33  ? -9.834  -17.276 -5.414  1.00 85.68 33  A 1 
ATOM 246  C CA  . GLY A 1 33  ? -9.972  -16.641 -6.721  1.00 87.71 33  A 1 
ATOM 247  C C   . GLY A 1 33  ? -8.901  -17.061 -7.727  1.00 89.84 33  A 1 
ATOM 248  O O   . GLY A 1 33  ? -8.066  -17.931 -7.474  1.00 88.11 33  A 1 
ATOM 249  N N   . ILE A 1 34  ? -8.964  -16.446 -8.897  1.00 89.90 34  A 1 
ATOM 250  C CA  . ILE A 1 34  ? -8.106  -16.765 -10.042 1.00 91.18 34  A 1 
ATOM 251  C C   . ILE A 1 34  ? -7.160  -15.605 -10.308 1.00 92.12 34  A 1 
ATOM 252  O O   . ILE A 1 34  ? -7.587  -14.457 -10.384 1.00 90.95 34  A 1 
ATOM 253  C CB  . ILE A 1 34  ? -8.950  -17.102 -11.283 1.00 89.04 34  A 1 
ATOM 254  C CG1 . ILE A 1 34  ? -9.810  -18.347 -10.977 1.00 79.47 34  A 1 
ATOM 255  C CG2 . ILE A 1 34  ? -8.044  -17.353 -12.503 1.00 76.29 34  A 1 
ATOM 256  C CD1 . ILE A 1 34  ? -10.621 -18.811 -12.174 1.00 71.98 34  A 1 
ATOM 257  N N   . TYR A 1 35  ? -5.895  -15.923 -10.523 1.00 90.62 35  A 1 
ATOM 258  C CA  . TYR A 1 35  ? -4.828  -14.956 -10.729 1.00 90.37 35  A 1 
ATOM 259  C C   . TYR A 1 35  ? -4.086  -15.234 -12.032 1.00 90.84 35  A 1 
ATOM 260  O O   . TYR A 1 35  ? -4.004  -16.374 -12.506 1.00 88.77 35  A 1 
ATOM 261  C CB  . TYR A 1 35  ? -3.886  -14.971 -9.523  1.00 88.37 35  A 1 
ATOM 262  C CG  . TYR A 1 35  ? -4.571  -14.632 -8.213  1.00 87.44 35  A 1 
ATOM 263  C CD1 . TYR A 1 35  ? -4.517  -13.324 -7.695  1.00 81.80 35  A 1 
ATOM 264  C CD2 . TYR A 1 35  ? -5.309  -15.615 -7.524  1.00 82.15 35  A 1 
ATOM 265  C CE1 . TYR A 1 35  ? -5.182  -12.998 -6.502  1.00 80.22 35  A 1 
ATOM 266  C CE2 . TYR A 1 35  ? -5.989  -15.299 -6.333  1.00 79.86 35  A 1 
ATOM 267  C CZ  . TYR A 1 35  ? -5.922  -13.987 -5.826  1.00 83.49 35  A 1 
ATOM 268  O OH  . TYR A 1 35  ? -6.591  -13.673 -4.668  1.00 81.30 35  A 1 
ATOM 269  N N   . ILE A 1 36  ? -3.522  -14.193 -12.609 1.00 89.63 36  A 1 
ATOM 270  C CA  . ILE A 1 36  ? -2.613  -14.310 -13.741 1.00 90.23 36  A 1 
ATOM 271  C C   . ILE A 1 36  ? -1.282  -14.884 -13.231 1.00 89.26 36  A 1 
ATOM 272  O O   . ILE A 1 36  ? -0.612  -14.262 -12.415 1.00 86.91 36  A 1 
ATOM 273  C CB  . ILE A 1 36  ? -2.436  -12.946 -14.436 1.00 90.40 36  A 1 
ATOM 274  C CG1 . ILE A 1 36  ? -3.779  -12.274 -14.824 1.00 88.45 36  A 1 
ATOM 275  C CG2 . ILE A 1 36  ? -1.534  -13.087 -15.665 1.00 88.72 36  A 1 
ATOM 276  C CD1 . ILE A 1 36  ? -4.695  -13.108 -15.730 1.00 84.00 36  A 1 
ATOM 277  N N   . GLY A 1 37  ? -0.911  -16.057 -13.716 1.00 88.13 37  A 1 
ATOM 278  C CA  . GLY A 1 37  ? 0.353   -16.702 -13.346 1.00 86.48 37  A 1 
ATOM 279  C C   . GLY A 1 37  ? 1.519   -16.170 -14.169 1.00 87.57 37  A 1 
ATOM 280  O O   . GLY A 1 37  ? 2.399   -15.480 -13.666 1.00 84.60 37  A 1 
ATOM 281  N N   . SER A 1 38  ? 1.509   -16.442 -15.463 1.00 88.81 38  A 1 
ATOM 282  C CA  . SER A 1 38  ? 2.515   -15.942 -16.398 1.00 88.63 38  A 1 
ATOM 283  C C   . SER A 1 38  ? 1.873   -15.373 -17.654 1.00 89.61 38  A 1 
ATOM 284  O O   . SER A 1 38  ? 0.755   -15.738 -18.023 1.00 88.16 38  A 1 
ATOM 285  C CB  . SER A 1 38  ? 3.548   -17.026 -16.728 1.00 85.70 38  A 1 
ATOM 286  O OG  . SER A 1 38  ? 2.972   -18.074 -17.491 1.00 76.30 38  A 1 
ATOM 287  N N   . ILE A 1 39  ? 2.599   -14.486 -18.323 1.00 88.06 39  A 1 
ATOM 288  C CA  . ILE A 1 39  ? 2.184   -13.859 -19.577 1.00 89.39 39  A 1 
ATOM 289  C C   . ILE A 1 39  ? 3.167   -14.267 -20.671 1.00 88.94 39  A 1 
ATOM 290  O O   . ILE A 1 39  ? 4.366   -13.990 -20.601 1.00 85.66 39  A 1 
ATOM 291  C CB  . ILE A 1 39  ? 2.046   -12.335 -19.413 1.00 88.55 39  A 1 
ATOM 292  C CG1 . ILE A 1 39  ? 0.991   -12.009 -18.331 1.00 87.00 39  A 1 
ATOM 293  C CG2 . ILE A 1 39  ? 1.656   -11.695 -20.760 1.00 86.67 39  A 1 
ATOM 294  C CD1 . ILE A 1 39  ? 0.900   -10.526 -17.980 1.00 83.40 39  A 1 
ATOM 295  N N   . MET A 1 40  ? 2.656   -14.937 -21.693 1.00 90.44 40  A 1 
ATOM 296  C CA  . MET A 1 40  ? 3.443   -15.406 -22.827 1.00 89.59 40  A 1 
ATOM 297  C C   . MET A 1 40  ? 3.618   -14.292 -23.858 1.00 89.90 40  A 1 
ATOM 298  O O   . MET A 1 40  ? 2.651   -13.673 -24.305 1.00 87.64 40  A 1 
ATOM 299  C CB  . MET A 1 40  ? 2.791   -16.639 -23.456 1.00 86.60 40  A 1 
ATOM 300  C CG  . MET A 1 40  ? 2.813   -17.852 -22.519 1.00 75.95 40  A 1 
ATOM 301  S SD  . MET A 1 40  ? 2.179   -19.381 -23.278 1.00 66.83 40  A 1 
ATOM 302  C CE  . MET A 1 40  ? 0.407   -19.117 -23.106 1.00 57.88 40  A 1 
ATOM 303  N N   . LYS A 1 41  ? 4.854   -14.083 -24.294 1.00 89.63 41  A 1 
ATOM 304  C CA  . LYS A 1 41  ? 5.159   -13.151 -25.382 1.00 88.83 41  A 1 
ATOM 305  C C   . LYS A 1 41  ? 4.412   -13.542 -26.664 1.00 88.65 41  A 1 
ATOM 306  O O   . LYS A 1 41  ? 4.311   -14.718 -27.001 1.00 84.02 41  A 1 
ATOM 307  C CB  . LYS A 1 41  ? 6.674   -13.079 -25.636 1.00 86.36 41  A 1 
ATOM 308  C CG  . LYS A 1 41  ? 7.435   -12.423 -24.472 1.00 75.96 41  A 1 
ATOM 309  C CD  . LYS A 1 41  ? 8.930   -12.279 -24.801 1.00 69.39 41  A 1 
ATOM 310  C CE  . LYS A 1 41  ? 9.660   -11.601 -23.640 1.00 58.03 41  A 1 
ATOM 311  N NZ  . LYS A 1 41  ? 11.113  -11.424 -23.897 1.00 49.71 41  A 1 
ATOM 312  N N   . GLY A 1 42  ? 3.914   -12.537 -27.375 1.00 88.99 42  A 1 
ATOM 313  C CA  . GLY A 1 42  ? 3.181   -12.720 -28.633 1.00 88.67 42  A 1 
ATOM 314  C C   . GLY A 1 42  ? 1.668   -12.918 -28.479 1.00 89.96 42  A 1 
ATOM 315  O O   . GLY A 1 42  ? 0.963   -12.923 -29.488 1.00 86.63 42  A 1 
ATOM 316  N N   . GLY A 1 43  ? 1.162   -13.053 -27.253 1.00 91.07 43  A 1 
ATOM 317  C CA  . GLY A 1 43  ? -0.268  -13.083 -26.970 1.00 91.25 43  A 1 
ATOM 318  C C   . GLY A 1 43  ? -0.904  -11.691 -26.871 1.00 92.40 43  A 1 
ATOM 319  O O   . GLY A 1 43  ? -0.212  -10.679 -26.762 1.00 91.17 43  A 1 
ATOM 320  N N   . ALA A 1 44  ? -2.235  -11.650 -26.873 1.00 92.79 44  A 1 
ATOM 321  C CA  . ALA A 1 44  ? -2.994  -10.404 -26.796 1.00 93.03 44  A 1 
ATOM 322  C C   . ALA A 1 44  ? -2.741  -9.631  -25.489 1.00 93.49 44  A 1 
ATOM 323  O O   . ALA A 1 44  ? -2.599  -8.408  -25.515 1.00 92.33 44  A 1 
ATOM 324  C CB  . ALA A 1 44  ? -4.482  -10.736 -26.963 1.00 92.47 44  A 1 
ATOM 325  N N   . VAL A 1 45  ? -2.630  -10.340 -24.364 1.00 93.17 45  A 1 
ATOM 326  C CA  . VAL A 1 45  ? -2.369  -9.731  -23.047 1.00 93.35 45  A 1 
ATOM 327  C C   . VAL A 1 45  ? -0.976  -9.105  -22.982 1.00 92.89 45  A 1 
ATOM 328  O O   . VAL A 1 45  ? -0.833  -7.979  -22.514 1.00 91.84 45  A 1 
ATOM 329  C CB  . VAL A 1 45  ? -2.561  -10.760 -21.920 1.00 93.54 45  A 1 
ATOM 330  C CG1 . VAL A 1 45  ? -2.224  -10.180 -20.544 1.00 89.46 45  A 1 
ATOM 331  C CG2 . VAL A 1 45  ? -4.013  -11.245 -21.880 1.00 89.10 45  A 1 
ATOM 332  N N   . ALA A 1 46  ? 0.039   -9.796  -23.500 1.00 92.39 46  A 1 
ATOM 333  C CA  . ALA A 1 46  ? 1.400   -9.261  -23.553 1.00 91.49 46  A 1 
ATOM 334  C C   . ALA A 1 46  ? 1.508   -8.024  -24.460 1.00 91.03 46  A 1 
ATOM 335  O O   . ALA A 1 46  ? 2.279   -7.112  -24.174 1.00 89.77 46  A 1 
ATOM 336  C CB  . ALA A 1 46  ? 2.348   -10.365 -24.036 1.00 90.80 46  A 1 
ATOM 337  N N   . ALA A 1 47  ? 0.742   -7.998  -25.549 1.00 91.83 47  A 1 
ATOM 338  C CA  . ALA A 1 47  ? 0.734   -6.868  -26.472 1.00 90.78 47  A 1 
ATOM 339  C C   . ALA A 1 47  ? 0.019   -5.631  -25.906 1.00 90.53 47  A 1 
ATOM 340  O O   . ALA A 1 47  ? 0.401   -4.512  -26.244 1.00 88.77 47  A 1 
ATOM 341  C CB  . ALA A 1 47  ? 0.081   -7.332  -27.770 1.00 90.04 47  A 1 
ATOM 342  N N   . ASP A 1 48  ? -0.995  -5.822  -25.060 1.00 90.70 48  A 1 
ATOM 343  C CA  . ASP A 1 48  ? -1.666  -4.730  -24.348 1.00 89.74 48  A 1 
ATOM 344  C C   . ASP A 1 48  ? -0.785  -4.155  -23.224 1.00 88.60 48  A 1 
ATOM 345  O O   . ASP A 1 48  ? -0.705  -2.938  -23.052 1.00 85.83 48  A 1 
ATOM 346  C CB  . ASP A 1 48  ? -2.995  -5.248  -23.799 1.00 89.73 48  A 1 
ATOM 347  C CG  . ASP A 1 48  ? -3.769  -4.135  -23.115 1.00 89.52 48  A 1 
ATOM 348  O OD1 . ASP A 1 48  ? -3.582  -3.899  -21.902 1.00 84.40 48  A 1 
ATOM 349  O OD2 . ASP A 1 48  ? -4.584  -3.473  -23.797 1.00 83.83 48  A 1 
ATOM 350  N N   . GLY A 1 49  ? -0.101  -5.019  -22.475 1.00 89.23 49  A 1 
ATOM 351  C CA  . GLY A 1 49  ? 0.892   -4.652  -21.465 1.00 87.40 49  A 1 
ATOM 352  C C   . GLY A 1 49  ? 0.334   -4.162  -20.126 1.00 87.70 49  A 1 
ATOM 353  O O   . GLY A 1 49  ? 1.111   -3.959  -19.197 1.00 85.26 49  A 1 
ATOM 354  N N   . ARG A 1 50  ? -0.986  -3.977  -19.981 1.00 87.48 50  A 1 
ATOM 355  C CA  . ARG A 1 50  ? -1.583  -3.446  -18.738 1.00 87.24 50  A 1 
ATOM 356  C C   . ARG A 1 50  ? -1.795  -4.500  -17.652 1.00 87.74 50  A 1 
ATOM 357  O O   . ARG A 1 50  ? -1.814  -4.154  -16.475 1.00 86.97 50  A 1 
ATOM 358  C CB  . ARG A 1 50  ? -2.914  -2.761  -19.064 1.00 86.63 50  A 1 
ATOM 359  C CG  . ARG A 1 50  ? -2.713  -1.476  -19.887 1.00 85.33 50  A 1 
ATOM 360  C CD  . ARG A 1 50  ? -4.054  -0.811  -20.198 1.00 83.68 50  A 1 
ATOM 361  N NE  . ARG A 1 50  ? -4.761  -1.518  -21.278 1.00 79.52 50  A 1 
ATOM 362  C CZ  . ARG A 1 50  ? -5.965  -1.255  -21.741 1.00 76.69 50  A 1 
ATOM 363  N NH1 . ARG A 1 50  ? -6.719  -0.328  -21.211 1.00 70.96 50  A 1 
ATOM 364  N NH2 . ARG A 1 50  ? -6.424  -1.921  -22.760 1.00 71.57 50  A 1 
ATOM 365  N N   . ILE A 1 51  ? -2.006  -5.747  -18.053 1.00 89.80 51  A 1 
ATOM 366  C CA  . ILE A 1 51  ? -2.149  -6.879  -17.140 1.00 90.66 51  A 1 
ATOM 367  C C   . ILE A 1 51  ? -0.762  -7.447  -16.848 1.00 89.64 51  A 1 
ATOM 368  O O   . ILE A 1 51  ? 0.041   -7.635  -17.763 1.00 88.01 51  A 1 
ATOM 369  C CB  . ILE A 1 51  ? -3.116  -7.932  -17.718 1.00 91.74 51  A 1 
ATOM 370  C CG1 . ILE A 1 51  ? -4.533  -7.322  -17.853 1.00 91.09 51  A 1 
ATOM 371  C CG2 . ILE A 1 51  ? -3.152  -9.201  -16.846 1.00 91.01 51  A 1 
ATOM 372  C CD1 . ILE A 1 51  ? -5.547  -8.232  -18.549 1.00 89.51 51  A 1 
ATOM 373  N N   . GLU A 1 52  ? -0.516  -7.750  -15.583 1.00 88.14 52  A 1 
ATOM 374  C CA  . GLU A 1 52  ? 0.756   -8.263  -15.086 1.00 86.85 52  A 1 
ATOM 375  C C   . GLU A 1 52  ? 0.547   -9.578  -14.310 1.00 87.75 52  A 1 
ATOM 376  O O   . GLU A 1 52  ? -0.566  -9.843  -13.831 1.00 87.49 52  A 1 
ATOM 377  C CB  . GLU A 1 52  ? 1.449   -7.186  -14.232 1.00 84.47 52  A 1 
ATOM 378  C CG  . GLU A 1 52  ? 1.864   -5.969  -15.073 1.00 79.30 52  A 1 
ATOM 379  C CD  . GLU A 1 52  ? 2.398   -4.800  -14.237 1.00 76.47 52  A 1 
ATOM 380  O OE1 . GLU A 1 52  ? 3.508   -4.316  -14.536 1.00 67.60 52  A 1 
ATOM 381  O OE2 . GLU A 1 52  ? 1.643   -4.315  -13.358 1.00 68.05 52  A 1 
ATOM 382  N N   . PRO A 1 53  ? 1.580   -10.420 -14.183 1.00 87.24 53  A 1 
ATOM 383  C CA  . PRO A 1 53  ? 1.523   -11.569 -13.286 1.00 86.57 53  A 1 
ATOM 384  C C   . PRO A 1 53  ? 1.130   -11.151 -11.862 1.00 86.12 53  A 1 
ATOM 385  O O   . PRO A 1 53  ? 1.566   -10.113 -11.373 1.00 83.42 53  A 1 
ATOM 386  C CB  . PRO A 1 53  ? 2.923   -12.194 -13.326 1.00 85.23 53  A 1 
ATOM 387  C CG  . PRO A 1 53  ? 3.473   -11.744 -14.677 1.00 83.00 53  A 1 
ATOM 388  C CD  . PRO A 1 53  ? 2.877   -10.350 -14.838 1.00 85.54 53  A 1 
ATOM 389  N N   . GLY A 1 54  ? 0.302   -11.964 -11.210 1.00 85.99 54  A 1 
ATOM 390  C CA  . GLY A 1 54  ? -0.225  -11.682 -9.873  1.00 85.01 54  A 1 
ATOM 391  C C   . GLY A 1 54  ? -1.547  -10.901 -9.860  1.00 86.44 54  A 1 
ATOM 392  O O   . GLY A 1 54  ? -2.217  -10.874 -8.827  1.00 84.80 54  A 1 
ATOM 393  N N   . ASP A 1 55  ? -1.971  -10.311 -10.976 1.00 88.79 55  A 1 
ATOM 394  C CA  . ASP A 1 55  ? -3.277  -9.657  -11.051 1.00 89.97 55  A 1 
ATOM 395  C C   . ASP A 1 55  ? -4.411  -10.678 -10.852 1.00 90.84 55  A 1 
ATOM 396  O O   . ASP A 1 55  ? -4.391  -11.768 -11.418 1.00 90.34 55  A 1 
ATOM 397  C CB  . ASP A 1 55  ? -3.467  -8.937  -12.396 1.00 89.68 55  A 1 
ATOM 398  C CG  . ASP A 1 55  ? -2.615  -7.685  -12.600 1.00 89.15 55  A 1 
ATOM 399  O OD1 . ASP A 1 55  ? -2.030  -7.137  -11.642 1.00 85.51 55  A 1 
ATOM 400  O OD2 . ASP A 1 55  ? -2.627  -7.150  -13.735 1.00 85.33 55  A 1 
ATOM 401  N N   . MET A 1 56  ? -5.437  -10.307 -10.082 1.00 91.58 56  A 1 
ATOM 402  C CA  . MET A 1 56  ? -6.617  -11.150 -9.868  1.00 92.23 56  A 1 
ATOM 403  C C   . MET A 1 56  ? -7.649  -10.918 -10.971 1.00 93.08 56  A 1 
ATOM 404  O O   . MET A 1 56  ? -8.109  -9.796  -11.165 1.00 92.90 56  A 1 
ATOM 405  C CB  . MET A 1 56  ? -7.210  -10.876 -8.482  1.00 91.21 56  A 1 
ATOM 406  C CG  . MET A 1 56  ? -8.379  -11.820 -8.170  1.00 89.39 56  A 1 
ATOM 407  S SD  . MET A 1 56  ? -9.280  -11.364 -6.668  1.00 87.50 56  A 1 
ATOM 408  C CE  . MET A 1 56  ? -10.479 -12.709 -6.609  1.00 80.52 56  A 1 
ATOM 409  N N   . LEU A 1 57  ? -8.066  -11.984 -11.643 1.00 93.48 57  A 1 
ATOM 410  C CA  . LEU A 1 57  ? -9.105  -11.921 -12.666 1.00 94.22 57  A 1 
ATOM 411  C C   . LEU A 1 57  ? -10.497 -11.885 -12.014 1.00 94.51 57  A 1 
ATOM 412  O O   . LEU A 1 57  ? -10.922 -12.846 -11.380 1.00 93.41 57  A 1 
ATOM 413  C CB  . LEU A 1 57  ? -8.909  -13.103 -13.628 1.00 93.89 57  A 1 
ATOM 414  C CG  . LEU A 1 57  ? -9.809  -13.050 -14.877 1.00 91.31 57  A 1 
ATOM 415  C CD1 . LEU A 1 57  ? -9.515  -11.838 -15.763 1.00 87.24 57  A 1 
ATOM 416  C CD2 . LEU A 1 57  ? -9.557  -14.303 -15.719 1.00 86.96 57  A 1 
ATOM 417  N N   . LEU A 1 58  ? -11.202 -10.772 -12.186 1.00 94.61 58  A 1 
ATOM 418  C CA  . LEU A 1 58  ? -12.513 -10.532 -11.570 1.00 94.41 58  A 1 
ATOM 419  C C   . LEU A 1 58  ? -13.679 -10.847 -12.504 1.00 94.70 58  A 1 
ATOM 420  O O   . LEU A 1 58  ? -14.736 -11.280 -12.051 1.00 93.54 58  A 1 
ATOM 421  C CB  . LEU A 1 58  ? -12.614 -9.063  -11.121 1.00 93.68 58  A 1 
ATOM 422  C CG  . LEU A 1 58  ? -11.555 -8.587  -10.109 1.00 92.44 58  A 1 
ATOM 423  C CD1 . LEU A 1 58  ? -11.880 -7.147  -9.716  1.00 87.42 58  A 1 
ATOM 424  C CD2 . LEU A 1 58  ? -11.539 -9.440  -8.845  1.00 86.55 58  A 1 
ATOM 425  N N   . GLN A 1 59  ? -13.508 -10.566 -13.787 1.00 95.71 59  A 1 
ATOM 426  C CA  . GLN A 1 59  ? -14.572 -10.711 -14.777 1.00 96.04 59  A 1 
ATOM 427  C C   . GLN A 1 59  ? -13.978 -10.890 -16.172 1.00 96.11 59  A 1 
ATOM 428  O O   . GLN A 1 59  ? -12.970 -10.266 -16.518 1.00 95.25 59  A 1 
ATOM 429  C CB  . GLN A 1 59  ? -15.495 -9.479  -14.688 1.00 95.30 59  A 1 
ATOM 430  C CG  . GLN A 1 59  ? -16.644 -9.462  -15.703 1.00 93.59 59  A 1 
ATOM 431  C CD  . GLN A 1 59  ? -17.627 -8.313  -15.476 1.00 93.53 59  A 1 
ATOM 432  O OE1 . GLN A 1 59  ? -17.751 -7.767  -14.392 1.00 87.49 59  A 1 
ATOM 433  N NE2 . GLN A 1 59  ? -18.357 -7.910  -16.488 1.00 84.65 59  A 1 
ATOM 434  N N   . VAL A 1 60  ? -14.651 -11.712 -16.979 1.00 95.78 60  A 1 
ATOM 435  C CA  . VAL A 1 60  ? -14.351 -11.878 -18.405 1.00 95.67 60  A 1 
ATOM 436  C C   . VAL A 1 60  ? -15.625 -11.632 -19.198 1.00 95.54 60  A 1 
ATOM 437  O O   . VAL A 1 60  ? -16.628 -12.305 -18.972 1.00 94.29 60  A 1 
ATOM 438  C CB  . VAL A 1 60  ? -13.774 -13.268 -18.703 1.00 94.77 60  A 1 
ATOM 439  C CG1 . VAL A 1 60  ? -13.393 -13.391 -20.180 1.00 88.30 60  A 1 
ATOM 440  C CG2 . VAL A 1 60  ? -12.515 -13.523 -17.873 1.00 88.36 60  A 1 
ATOM 441  N N   . ASN A 1 61  ? -15.578 -10.683 -20.114 1.00 94.85 61  A 1 
ATOM 442  C CA  . ASN A 1 61  ? -16.764 -10.148 -20.782 1.00 94.66 61  A 1 
ATOM 443  C C   . ASN A 1 61  ? -17.849 -9.801  -19.747 1.00 94.21 61  A 1 
ATOM 444  O O   . ASN A 1 61  ? -17.568 -9.043  -18.809 1.00 90.36 61  A 1 
ATOM 445  C CB  . ASN A 1 61  ? -17.196 -11.099 -21.921 1.00 93.83 61  A 1 
ATOM 446  C CG  . ASN A 1 61  ? -16.172 -11.202 -23.042 1.00 93.36 61  A 1 
ATOM 447  O OD1 . ASN A 1 61  ? -15.216 -10.459 -23.139 1.00 86.46 61  A 1 
ATOM 448  N ND2 . ASN A 1 61  ? -16.377 -12.129 -23.953 1.00 85.89 61  A 1 
ATOM 449  N N   . ASP A 1 62  ? -19.035 -10.375 -19.857 1.00 94.15 62  A 1 
ATOM 450  C CA  . ASP A 1 62  ? -20.149 -10.129 -18.932 1.00 93.29 62  A 1 
ATOM 451  C C   . ASP A 1 62  ? -20.177 -11.106 -17.741 1.00 93.71 62  A 1 
ATOM 452  O O   . ASP A 1 62  ? -21.038 -11.008 -16.870 1.00 90.94 62  A 1 
ATOM 453  C CB  . ASP A 1 62  ? -21.465 -10.148 -19.727 1.00 91.31 62  A 1 
ATOM 454  C CG  . ASP A 1 62  ? -21.449 -9.154  -20.893 1.00 84.23 62  A 1 
ATOM 455  O OD1 . ASP A 1 62  ? -20.986 -8.009  -20.687 1.00 74.66 62  A 1 
ATOM 456  O OD2 . ASP A 1 62  ? -21.856 -9.568  -22.002 1.00 74.67 62  A 1 
ATOM 457  N N   . MET A 1 63  ? -19.236 -12.041 -17.669 1.00 94.26 63  A 1 
ATOM 458  C CA  . MET A 1 63  ? -19.202 -13.080 -16.636 1.00 94.49 63  A 1 
ATOM 459  C C   . MET A 1 63  ? -18.366 -12.634 -15.432 1.00 95.10 63  A 1 
ATOM 460  O O   . MET A 1 63  ? -17.134 -12.614 -15.493 1.00 93.60 63  A 1 
ATOM 461  C CB  . MET A 1 63  ? -18.691 -14.400 -17.225 1.00 93.53 63  A 1 
ATOM 462  C CG  . MET A 1 63  ? -19.600 -14.937 -18.344 1.00 87.15 63  A 1 
ATOM 463  S SD  . MET A 1 63  ? -21.319 -15.297 -17.878 1.00 82.42 63  A 1 
ATOM 464  C CE  . MET A 1 63  ? -21.092 -16.672 -16.735 1.00 71.20 63  A 1 
ATOM 465  N N   . ASN A 1 64  ? -19.044 -12.299 -14.336 1.00 94.16 64  A 1 
ATOM 466  C CA  . ASN A 1 64  ? -18.413 -11.946 -13.063 1.00 93.92 64  A 1 
ATOM 467  C C   . ASN A 1 64  ? -18.055 -13.216 -12.268 1.00 93.87 64  A 1 
ATOM 468  O O   . ASN A 1 64  ? -18.920 -14.055 -12.028 1.00 92.07 64  A 1 
ATOM 469  C CB  . ASN A 1 64  ? -19.356 -11.009 -12.280 1.00 92.38 64  A 1 
ATOM 470  C CG  . ASN A 1 64  ? -18.746 -10.483 -10.983 1.00 90.19 64  A 1 
ATOM 471  O OD1 . ASN A 1 64  ? -17.623 -10.779 -10.631 1.00 81.55 64  A 1 
ATOM 472  N ND2 . ASN A 1 64  ? -19.470 -9.673  -10.244 1.00 81.25 64  A 1 
ATOM 473  N N   . PHE A 1 65  ? -16.799 -13.333 -11.833 1.00 93.51 65  A 1 
ATOM 474  C CA  . PHE A 1 65  ? -16.286 -14.496 -11.105 1.00 93.35 65  A 1 
ATOM 475  C C   . PHE A 1 65  ? -16.480 -14.415 -9.584  1.00 92.14 65  A 1 
ATOM 476  O O   . PHE A 1 65  ? -16.171 -15.363 -8.873  1.00 88.56 65  A 1 
ATOM 477  C CB  . PHE A 1 65  ? -14.809 -14.697 -11.473 1.00 93.32 65  A 1 
ATOM 478  C CG  . PHE A 1 65  ? -14.512 -15.031 -12.926 1.00 94.08 65  A 1 
ATOM 479  C CD1 . PHE A 1 65  ? -15.517 -15.409 -13.840 1.00 90.54 65  A 1 
ATOM 480  C CD2 . PHE A 1 65  ? -13.174 -15.003 -13.362 1.00 90.41 65  A 1 
ATOM 481  C CE1 . PHE A 1 65  ? -15.197 -15.763 -15.160 1.00 89.71 65  A 1 
ATOM 482  C CE2 . PHE A 1 65  ? -12.848 -15.361 -14.679 1.00 89.64 65  A 1 
ATOM 483  C CZ  . PHE A 1 65  ? -13.859 -15.743 -15.577 1.00 91.83 65  A 1 
ATOM 484  N N   . GLU A 1 66  ? -17.021 -13.321 -9.086  1.00 91.92 66  A 1 
ATOM 485  C CA  . GLU A 1 66  ? -17.149 -13.025 -7.657  1.00 90.09 66  A 1 
ATOM 486  C C   . GLU A 1 66  ? -17.883 -14.114 -6.850  1.00 89.10 66  A 1 
ATOM 487  O O   . GLU A 1 66  ? -17.517 -14.398 -5.708  1.00 84.61 66  A 1 
ATOM 488  C CB  . GLU A 1 66  ? -17.863 -11.670 -7.557  1.00 87.67 66  A 1 
ATOM 489  C CG  . GLU A 1 66  ? -18.011 -11.159 -6.130  1.00 81.44 66  A 1 
ATOM 490  C CD  . GLU A 1 66  ? -18.547 -9.720  -6.085  1.00 82.25 66  A 1 
ATOM 491  O OE1 . GLU A 1 66  ? -18.659 -9.195  -4.962  1.00 77.07 66  A 1 
ATOM 492  O OE2 . GLU A 1 66  ? -18.813 -9.107  -7.140  1.00 79.33 66  A 1 
ATOM 493  N N   . ASN A 1 67  ? -18.882 -14.741 -7.459  1.00 89.54 67  A 1 
ATOM 494  C CA  . ASN A 1 67  ? -19.689 -15.806 -6.857  1.00 89.09 67  A 1 
ATOM 495  C C   . ASN A 1 67  ? -19.447 -17.183 -7.501  1.00 89.43 67  A 1 
ATOM 496  O O   . ASN A 1 67  ? -20.277 -18.079 -7.358  1.00 86.11 67  A 1 
ATOM 497  C CB  . ASN A 1 67  ? -21.171 -15.391 -6.897  1.00 87.29 67  A 1 
ATOM 498  C CG  . ASN A 1 67  ? -21.478 -14.232 -5.964  1.00 84.86 67  A 1 
ATOM 499  O OD1 . ASN A 1 67  ? -21.018 -14.165 -4.842  1.00 77.09 67  A 1 
ATOM 500  N ND2 . ASN A 1 67  ? -22.300 -13.300 -6.389  1.00 76.00 67  A 1 
ATOM 501  N N   . MET A 1 68  ? -18.355 -17.352 -8.242  1.00 90.30 68  A 1 
ATOM 502  C CA  . MET A 1 68  ? -18.001 -18.618 -8.881  1.00 90.93 68  A 1 
ATOM 503  C C   . MET A 1 68  ? -16.889 -19.325 -8.114  1.00 90.98 68  A 1 
ATOM 504  O O   . MET A 1 68  ? -16.010 -18.683 -7.534  1.00 89.20 68  A 1 
ATOM 505  C CB  . MET A 1 68  ? -17.603 -18.405 -10.346 1.00 90.46 68  A 1 
ATOM 506  C CG  . MET A 1 68  ? -18.774 -17.893 -11.185 1.00 85.68 68  A 1 
ATOM 507  S SD  . MET A 1 68  ? -18.408 -17.789 -12.964 1.00 86.85 68  A 1 
ATOM 508  C CE  . MET A 1 68  ? -19.938 -17.018 -13.517 1.00 78.92 68  A 1 
ATOM 509  N N   . SER A 1 69  ? -16.910 -20.661 -8.170  1.00 90.92 69  A 1 
ATOM 510  C CA  . SER A 1 69  ? -15.738 -21.445 -7.803  1.00 91.00 69  A 1 
ATOM 511  C C   . SER A 1 69  ? -14.602 -21.195 -8.800  1.00 91.71 69  A 1 
ATOM 512  O O   . SER A 1 69  ? -14.838 -20.818 -9.955  1.00 90.93 69  A 1 
ATOM 513  C CB  . SER A 1 69  ? -16.084 -22.940 -7.725  1.00 90.06 69  A 1 
ATOM 514  O OG  . SER A 1 69  ? -16.314 -23.481 -9.011  1.00 85.96 69  A 1 
ATOM 515  N N   . ASN A 1 70  ? -13.368 -21.444 -8.386  1.00 90.82 70  A 1 
ATOM 516  C CA  . ASN A 1 70  ? -12.218 -21.349 -9.284  1.00 90.90 70  A 1 
ATOM 517  C C   . ASN A 1 70  ? -12.387 -22.253 -10.517 1.00 91.23 70  A 1 
ATOM 518  O O   . ASN A 1 70  ? -12.141 -21.814 -11.639 1.00 90.28 70  A 1 
ATOM 519  C CB  . ASN A 1 70  ? -10.936 -21.697 -8.509  1.00 89.53 70  A 1 
ATOM 520  C CG  . ASN A 1 70  ? -10.516 -20.640 -7.499  1.00 87.86 70  A 1 
ATOM 521  O OD1 . ASN A 1 70  ? -10.947 -19.501 -7.508  1.00 81.66 70  A 1 
ATOM 522  N ND2 . ASN A 1 70  ? -9.617  -20.997 -6.606  1.00 81.42 70  A 1 
ATOM 523  N N   . ASP A 1 71  ? -12.877 -23.473 -10.329 1.00 90.39 71  A 1 
ATOM 524  C CA  . ASP A 1 71  ? -13.102 -24.422 -11.425 1.00 90.43 71  A 1 
ATOM 525  C C   . ASP A 1 71  ? -14.167 -23.947 -12.422 1.00 91.43 71  A 1 
ATOM 526  O O   . ASP A 1 71  ? -14.023 -24.132 -13.637 1.00 90.73 71  A 1 
ATOM 527  C CB  . ASP A 1 71  ? -13.526 -25.780 -10.850 1.00 89.06 71  A 1 
ATOM 528  C CG  . ASP A 1 71  ? -12.378 -26.580 -10.230 1.00 83.43 71  A 1 
ATOM 529  O OD1 . ASP A 1 71  ? -11.205 -26.257 -10.525 1.00 76.05 71  A 1 
ATOM 530  O OD2 . ASP A 1 71  ? -12.699 -27.570 -9.538  1.00 75.81 71  A 1 
ATOM 531  N N   . ASP A 1 72  ? -15.243 -23.324 -11.939 1.00 92.61 72  A 1 
ATOM 532  C CA  . ASP A 1 72  ? -16.282 -22.764 -12.800 1.00 92.81 72  A 1 
ATOM 533  C C   . ASP A 1 72  ? -15.773 -21.543 -13.561 1.00 93.33 72  A 1 
ATOM 534  O O   . ASP A 1 72  ? -15.979 -21.441 -14.773 1.00 92.39 72  A 1 
ATOM 535  C CB  . ASP A 1 72  ? -17.528 -22.403 -11.984 1.00 92.20 72  A 1 
ATOM 536  C CG  . ASP A 1 72  ? -18.245 -23.636 -11.447 1.00 88.15 72  A 1 
ATOM 537  O OD1 . ASP A 1 72  ? -18.212 -24.684 -12.136 1.00 82.47 72  A 1 
ATOM 538  O OD2 . ASP A 1 72  ? -18.828 -23.530 -10.353 1.00 81.96 72  A 1 
ATOM 539  N N   . ALA A 1 73  ? -15.039 -20.668 -12.896 1.00 92.87 73  A 1 
ATOM 540  C CA  . ALA A 1 73  ? -14.456 -19.499 -13.538 1.00 92.55 73  A 1 
ATOM 541  C C   . ALA A 1 73  ? -13.414 -19.885 -14.611 1.00 92.92 73  A 1 
ATOM 542  O O   . ALA A 1 73  ? -13.396 -19.301 -15.700 1.00 92.10 73  A 1 
ATOM 543  C CB  . ALA A 1 73  ? -13.901 -18.602 -12.433 1.00 92.12 73  A 1 
ATOM 544  N N   . VAL A 1 74  ? -12.598 -20.923 -14.375 1.00 92.31 74  A 1 
ATOM 545  C CA  . VAL A 1 74  ? -11.681 -21.471 -15.394 1.00 90.98 74  A 1 
ATOM 546  C C   . VAL A 1 74  ? -12.451 -22.038 -16.590 1.00 90.92 74  A 1 
ATOM 547  O O   . VAL A 1 74  ? -12.054 -21.808 -17.738 1.00 90.62 74  A 1 
ATOM 548  C CB  . VAL A 1 74  ? -10.753 -22.545 -14.794 1.00 89.67 74  A 1 
ATOM 549  C CG1 . VAL A 1 74  ? -9.947  -23.297 -15.865 1.00 83.76 74  A 1 
ATOM 550  C CG2 . VAL A 1 74  ? -9.731  -21.925 -13.842 1.00 84.34 74  A 1 
ATOM 551  N N   . ARG A 1 75  ? -13.555 -22.755 -16.359 1.00 92.69 75  A 1 
ATOM 552  C CA  . ARG A 1 75  ? -14.417 -23.261 -17.443 1.00 92.92 75  A 1 
ATOM 553  C C   . ARG A 1 75  ? -15.012 -22.123 -18.264 1.00 93.14 75  A 1 
ATOM 554  O O   . ARG A 1 75  ? -14.859 -22.125 -19.485 1.00 92.15 75  A 1 
ATOM 555  C CB  . ARG A 1 75  ? -15.521 -24.171 -16.878 1.00 92.35 75  A 1 
ATOM 556  C CG  . ARG A 1 75  ? -15.006 -25.600 -16.661 1.00 80.77 75  A 1 
ATOM 557  C CD  . ARG A 1 75  ? -16.114 -26.544 -16.178 1.00 80.13 75  A 1 
ATOM 558  N NE  . ARG A 1 75  ? -16.360 -26.407 -14.731 1.00 70.15 75  A 1 
ATOM 559  C CZ  . ARG A 1 75  ? -17.186 -27.165 -14.018 1.00 62.77 75  A 1 
ATOM 560  N NH1 . ARG A 1 75  ? -17.923 -28.084 -14.573 1.00 55.84 75  A 1 
ATOM 561  N NH2 . ARG A 1 75  ? -17.288 -27.015 -12.732 1.00 55.61 75  A 1 
ATOM 562  N N   . VAL A 1 76  ? -15.600 -21.140 -17.598 1.00 94.01 76  A 1 
ATOM 563  C CA  . VAL A 1 76  ? -16.169 -19.953 -18.250 1.00 93.25 76  A 1 
ATOM 564  C C   . VAL A 1 76  ? -15.126 -19.230 -19.096 1.00 93.59 76  A 1 
ATOM 565  O O   . VAL A 1 76  ? -15.395 -18.892 -20.248 1.00 92.63 76  A 1 
ATOM 566  C CB  . VAL A 1 76  ? -16.770 -19.005 -17.197 1.00 92.49 76  A 1 
ATOM 567  C CG1 . VAL A 1 76  ? -17.093 -17.620 -17.771 1.00 87.99 76  A 1 
ATOM 568  C CG2 . VAL A 1 76  ? -18.068 -19.594 -16.635 1.00 88.53 76  A 1 
ATOM 569  N N   . LEU A 1 77  ? -13.926 -19.031 -18.563 1.00 92.96 77  A 1 
ATOM 570  C CA  . LEU A 1 77  ? -12.857 -18.385 -19.323 1.00 91.97 77  A 1 
ATOM 571  C C   . LEU A 1 77  ? -12.479 -19.188 -20.570 1.00 91.82 77  A 1 
ATOM 572  O O   . LEU A 1 77  ? -12.380 -18.605 -21.651 1.00 90.94 77  A 1 
ATOM 573  C CB  . LEU A 1 77  ? -11.654 -18.147 -18.410 1.00 91.40 77  A 1 
ATOM 574  C CG  . LEU A 1 77  ? -10.473 -17.509 -19.166 1.00 89.06 77  A 1 
ATOM 575  C CD1 . LEU A 1 77  ? -10.776 -16.132 -19.739 1.00 84.02 77  A 1 
ATOM 576  C CD2 . LEU A 1 77  ? -9.323  -17.342 -18.197 1.00 83.76 77  A 1 
ATOM 577  N N   . ARG A 1 78  ? -12.308 -20.506 -20.458 1.00 91.31 78  A 1 
ATOM 578  C CA  . ARG A 1 78  ? -12.017 -21.363 -21.618 1.00 90.53 78  A 1 
ATOM 579  C C   . ARG A 1 78  ? -13.106 -21.251 -22.684 1.00 91.06 78  A 1 
ATOM 580  O O   . ARG A 1 78  ? -12.785 -21.045 -23.850 1.00 90.12 78  A 1 
ATOM 581  C CB  . ARG A 1 78  ? -11.844 -22.824 -21.182 1.00 88.98 78  A 1 
ATOM 582  C CG  . ARG A 1 78  ? -10.486 -23.061 -20.504 1.00 78.97 78  A 1 
ATOM 583  C CD  . ARG A 1 78  ? -10.381 -24.520 -20.061 1.00 75.18 78  A 1 
ATOM 584  N NE  . ARG A 1 78  ? -9.089  -24.800 -19.407 1.00 66.60 78  A 1 
ATOM 585  C CZ  . ARG A 1 78  ? -8.713  -25.959 -18.885 1.00 60.15 78  A 1 
ATOM 586  N NH1 . ARG A 1 78  ? -9.481  -27.015 -18.942 1.00 54.44 78  A 1 
ATOM 587  N NH2 . ARG A 1 78  ? -7.560  -26.068 -18.291 1.00 53.58 78  A 1 
ATOM 588  N N   . ASP A 1 79  ? -14.368 -21.293 -22.275 1.00 91.82 79  A 1 
ATOM 589  C CA  . ASP A 1 79  ? -15.497 -21.183 -23.199 1.00 91.96 79  A 1 
ATOM 590  C C   . ASP A 1 79  ? -15.560 -19.820 -23.907 1.00 92.03 79  A 1 
ATOM 591  O O   . ASP A 1 79  ? -15.947 -19.744 -25.077 1.00 90.28 79  A 1 
ATOM 592  C CB  . ASP A 1 79  ? -16.808 -21.417 -22.437 1.00 91.67 79  A 1 
ATOM 593  C CG  . ASP A 1 79  ? -17.063 -22.878 -22.053 1.00 84.10 79  A 1 
ATOM 594  O OD1 . ASP A 1 79  ? -16.338 -23.768 -22.554 1.00 77.29 79  A 1 
ATOM 595  O OD2 . ASP A 1 79  ? -18.054 -23.090 -21.318 1.00 75.90 79  A 1 
ATOM 596  N N   . ILE A 1 80  ? -15.197 -18.742 -23.216 1.00 91.55 80  A 1 
ATOM 597  C CA  . ILE A 1 80  ? -15.150 -17.397 -23.799 1.00 90.99 80  A 1 
ATOM 598  C C   . ILE A 1 80  ? -13.981 -17.262 -24.776 1.00 90.39 80  A 1 
ATOM 599  O O   . ILE A 1 80  ? -14.172 -16.757 -25.878 1.00 88.76 80  A 1 
ATOM 600  C CB  . ILE A 1 80  ? -15.124 -16.319 -22.695 1.00 91.06 80  A 1 
ATOM 601  C CG1 . ILE A 1 80  ? -16.495 -16.281 -21.982 1.00 89.12 80  A 1 
ATOM 602  C CG2 . ILE A 1 80  ? -14.801 -14.935 -23.286 1.00 89.11 80  A 1 
ATOM 603  C CD1 . ILE A 1 80  ? -16.519 -15.424 -20.713 1.00 84.52 80  A 1 
ATOM 604  N N   . VAL A 1 81  ? -12.798 -17.752 -24.414 1.00 90.03 81  A 1 
ATOM 605  C CA  . VAL A 1 81  ? -11.592 -17.668 -25.261 1.00 87.85 81  A 1 
ATOM 606  C C   . VAL A 1 81  ? -11.754 -18.445 -26.573 1.00 87.27 81  A 1 
ATOM 607  O O   . VAL A 1 81  ? -11.166 -18.065 -27.588 1.00 85.32 81  A 1 
ATOM 608  C CB  . VAL A 1 81  ? -10.360 -18.150 -24.476 1.00 86.26 81  A 1 
ATOM 609  C CG1 . VAL A 1 81  ? -9.089  -18.237 -25.333 1.00 78.69 81  A 1 
ATOM 610  C CG2 . VAL A 1 81  ? -10.042 -17.198 -23.321 1.00 79.80 81  A 1 
ATOM 611  N N   . HIS A 1 82  ? -12.569 -19.502 -26.579 1.00 88.36 82  A 1 
ATOM 612  C CA  . HIS A 1 82  ? -12.878 -20.258 -27.793 1.00 87.53 82  A 1 
ATOM 613  C C   . HIS A 1 82  ? -13.925 -19.594 -28.699 1.00 87.79 82  A 1 
ATOM 614  O O   . HIS A 1 82  ? -14.093 -20.020 -29.849 1.00 84.32 82  A 1 
ATOM 615  C CB  . HIS A 1 82  ? -13.297 -21.682 -27.405 1.00 84.55 82  A 1 
ATOM 616  C CG  . HIS A 1 82  ? -12.132 -22.536 -26.981 1.00 78.22 82  A 1 
ATOM 617  N ND1 . HIS A 1 82  ? -10.987 -22.746 -27.716 1.00 67.41 82  A 1 
ATOM 618  C CD2 . HIS A 1 82  ? -11.991 -23.264 -25.825 1.00 65.68 82  A 1 
ATOM 619  C CE1 . HIS A 1 82  ? -10.176 -23.563 -27.019 1.00 62.65 82  A 1 
ATOM 620  N NE2 . HIS A 1 82  ? -10.758 -23.907 -25.868 1.00 62.45 82  A 1 
ATOM 621  N N   . LYS A 1 83  ? -14.628 -18.564 -28.220 1.00 87.59 83  A 1 
ATOM 622  C CA  . LYS A 1 83  ? -15.609 -17.838 -29.028 1.00 87.74 83  A 1 
ATOM 623  C C   . LYS A 1 83  ? -14.933 -16.695 -29.793 1.00 88.08 83  A 1 
ATOM 624  O O   . LYS A 1 83  ? -14.071 -16.011 -29.246 1.00 85.50 83  A 1 
ATOM 625  C CB  . LYS A 1 83  ? -16.763 -17.338 -28.153 1.00 85.75 83  A 1 
ATOM 626  C CG  . LYS A 1 83  ? -17.654 -18.503 -27.691 1.00 80.89 83  A 1 
ATOM 627  C CD  . LYS A 1 83  ? -18.698 -18.023 -26.678 1.00 76.77 83  A 1 
ATOM 628  C CE  . LYS A 1 83  ? -19.447 -19.231 -26.112 1.00 68.55 83  A 1 
ATOM 629  N NZ  . LYS A 1 83  ? -20.346 -18.853 -24.992 1.00 60.88 83  A 1 
ATOM 630  N N   . PRO A 1 84  ? -15.343 -16.450 -31.049 1.00 86.93 84  A 1 
ATOM 631  C CA  . PRO A 1 84  ? -14.848 -15.300 -31.786 1.00 86.50 84  A 1 
ATOM 632  C C   . PRO A 1 84  ? -15.354 -13.993 -31.164 1.00 87.28 84  A 1 
ATOM 633  O O   . PRO A 1 84  ? -16.485 -13.919 -30.678 1.00 82.89 84  A 1 
ATOM 634  C CB  . PRO A 1 84  ? -15.342 -15.499 -33.221 1.00 83.48 84  A 1 
ATOM 635  C CG  . PRO A 1 84  ? -16.640 -16.295 -33.041 1.00 80.80 84  A 1 
ATOM 636  C CD  . PRO A 1 84  ? -16.345 -17.168 -31.821 1.00 83.97 84  A 1 
ATOM 637  N N   . GLY A 1 85  ? -14.533 -12.957 -31.237 1.00 87.28 85  A 1 
ATOM 638  C CA  . GLY A 1 85  ? -14.864 -11.613 -30.780 1.00 88.41 85  A 1 
ATOM 639  C C   . GLY A 1 85  ? -13.836 -11.034 -29.805 1.00 90.28 85  A 1 
ATOM 640  O O   . GLY A 1 85  ? -12.899 -11.725 -29.395 1.00 88.29 85  A 1 
ATOM 641  N N   . PRO A 1 86  ? -14.002 -9.755  -29.437 1.00 90.31 86  A 1 
ATOM 642  C CA  . PRO A 1 86  ? -13.137 -9.122  -28.453 1.00 91.19 86  A 1 
ATOM 643  C C   . PRO A 1 86  ? -13.327 -9.766  -27.077 1.00 92.58 86  A 1 
ATOM 644  O O   . PRO A 1 86  ? -14.434 -10.143 -26.696 1.00 90.70 86  A 1 
ATOM 645  C CB  . PRO A 1 86  ? -13.526 -7.643  -28.463 1.00 88.61 86  A 1 
ATOM 646  C CG  . PRO A 1 86  ? -14.997 -7.669  -28.883 1.00 84.57 86  A 1 
ATOM 647  C CD  . PRO A 1 86  ? -15.063 -8.853  -29.850 1.00 87.76 86  A 1 
ATOM 648  N N   . ILE A 1 87  ? -12.236 -9.853  -26.317 1.00 92.88 87  A 1 
ATOM 649  C CA  . ILE A 1 87  ? -12.257 -10.331 -24.935 1.00 93.94 87  A 1 
ATOM 650  C C   . ILE A 1 87  ? -12.003 -9.146  -24.014 1.00 94.58 87  A 1 
ATOM 651  O O   . ILE A 1 87  ? -10.988 -8.461  -24.130 1.00 93.50 87  A 1 
ATOM 652  C CB  . ILE A 1 87  ? -11.271 -11.497 -24.723 1.00 93.26 87  A 1 
ATOM 653  C CG1 . ILE A 1 87  ? -11.664 -12.685 -25.635 1.00 90.37 87  A 1 
ATOM 654  C CG2 . ILE A 1 87  ? -11.260 -11.922 -23.243 1.00 90.13 87  A 1 
ATOM 655  C CD1 . ILE A 1 87  ? -10.724 -13.893 -25.546 1.00 84.74 87  A 1 
ATOM 656  N N   . VAL A 1 88  ? -12.933 -8.907  -23.097 1.00 95.09 88  A 1 
ATOM 657  C CA  . VAL A 1 88  ? -12.824 -7.862  -22.078 1.00 95.43 88  A 1 
ATOM 658  C C   . VAL A 1 88  ? -12.443 -8.516  -20.757 1.00 95.59 88  A 1 
ATOM 659  O O   . VAL A 1 88  ? -13.212 -9.301  -20.212 1.00 94.71 88  A 1 
ATOM 660  C CB  . VAL A 1 88  ? -14.125 -7.051  -21.958 1.00 94.53 88  A 1 
ATOM 661  C CG1 . VAL A 1 88  ? -13.939 -5.882  -20.989 1.00 89.70 88  A 1 
ATOM 662  C CG2 . VAL A 1 88  ? -14.555 -6.472  -23.314 1.00 89.92 88  A 1 
ATOM 663  N N   . LEU A 1 89  ? -11.266 -8.193  -20.244 1.00 95.74 89  A 1 
ATOM 664  C CA  . LEU A 1 89  ? -10.783 -8.672  -18.953 1.00 95.75 89  A 1 
ATOM 665  C C   . LEU A 1 89  ? -10.866 -7.544  -17.934 1.00 95.87 89  A 1 
ATOM 666  O O   . LEU A 1 89  ? -10.350 -6.455  -18.175 1.00 94.91 89  A 1 
ATOM 667  C CB  . LEU A 1 89  ? -9.344  -9.202  -19.080 1.00 95.44 89  A 1 
ATOM 668  C CG  . LEU A 1 89  ? -9.143  -10.344 -20.101 1.00 94.63 89  A 1 
ATOM 669  C CD1 . LEU A 1 89  ? -7.678  -10.777 -20.119 1.00 91.59 89  A 1 
ATOM 670  C CD2 . LEU A 1 89  ? -9.987  -11.572 -19.774 1.00 91.34 89  A 1 
ATOM 671  N N   . THR A 1 90  ? -11.482 -7.812  -16.787 1.00 95.62 90  A 1 
ATOM 672  C CA  . THR A 1 90  ? -11.408 -6.925  -15.624 1.00 95.38 90  A 1 
ATOM 673  C C   . THR A 1 90  ? -10.544 -7.589  -14.569 1.00 95.23 90  A 1 
ATOM 674  O O   . THR A 1 90  ? -10.852 -8.699  -14.138 1.00 94.27 90  A 1 
ATOM 675  C CB  . THR A 1 90  ? -12.791 -6.583  -15.067 1.00 94.85 90  A 1 
ATOM 676  O OG1 . THR A 1 90  ? -13.595 -6.000  -16.068 1.00 90.06 90  A 1 
ATOM 677  C CG2 . THR A 1 90  ? -12.703 -5.570  -13.927 1.00 89.51 90  A 1 
ATOM 678  N N   . VAL A 1 91  ? -9.482  -6.908  -14.153 1.00 93.97 91  A 1 
ATOM 679  C CA  . VAL A 1 91  ? -8.532  -7.419  -13.163 1.00 93.60 91  A 1 
ATOM 680  C C   . VAL A 1 91  ? -8.338  -6.421  -12.028 1.00 92.90 91  A 1 
ATOM 681  O O   . VAL A 1 91  ? -8.343  -5.210  -12.249 1.00 91.71 91  A 1 
ATOM 682  C CB  . VAL A 1 91  ? -7.183  -7.828  -13.788 1.00 92.77 91  A 1 
ATOM 683  C CG1 . VAL A 1 91  ? -7.369  -8.855  -14.914 1.00 85.97 91  A 1 
ATOM 684  C CG2 . VAL A 1 91  ? -6.390  -6.648  -14.351 1.00 86.14 91  A 1 
ATOM 685  N N   . ALA A 1 92  ? -8.162  -6.938  -10.818 1.00 91.32 92  A 1 
ATOM 686  C CA  . ALA A 1 92  ? -7.586  -6.174  -9.723  1.00 90.32 92  A 1 
ATOM 687  C C   . ALA A 1 92  ? -6.067  -6.339  -9.786  1.00 90.05 92  A 1 
ATOM 688  O O   . ALA A 1 92  ? -5.568  -7.464  -9.736  1.00 88.98 92  A 1 
ATOM 689  C CB  . ALA A 1 92  ? -8.164  -6.653  -8.391  1.00 89.57 92  A 1 
ATOM 690  N N   . LYS A 1 93  ? -5.349  -5.232  -9.897  1.00 86.31 93  A 1 
ATOM 691  C CA  . LYS A 1 93  ? -3.888  -5.241  -9.922  1.00 84.40 93  A 1 
ATOM 692  C C   . LYS A 1 93  ? -3.331  -5.942  -8.687  1.00 82.45 93  A 1 
ATOM 693  O O   . LYS A 1 93  ? -3.913  -5.841  -7.603  1.00 79.63 93  A 1 
ATOM 694  C CB  . LYS A 1 93  ? -3.341  -3.809  -10.040 1.00 83.30 93  A 1 
ATOM 695  C CG  . LYS A 1 93  ? -3.699  -3.093  -11.356 1.00 80.66 93  A 1 
ATOM 696  C CD  . LYS A 1 93  ? -3.181  -3.798  -12.614 1.00 79.93 93  A 1 
ATOM 697  C CE  . LYS A 1 93  ? -1.655  -3.913  -12.611 1.00 79.05 93  A 1 
ATOM 698  N NZ  . LYS A 1 93  ? -1.183  -4.945  -13.562 1.00 76.94 93  A 1 
ATOM 699  N N   . CYS A 1 94  ? -2.218  -6.623  -8.867  1.00 77.33 94  A 1 
ATOM 700  C CA  . CYS A 1 94  ? -1.524  -7.249  -7.755  1.00 73.81 94  A 1 
ATOM 701  C C   . CYS A 1 94  ? -1.281  -6.216  -6.650  1.00 70.64 94  A 1 
ATOM 702  O O   . CYS A 1 94  ? -0.807  -5.107  -6.904  1.00 65.45 94  A 1 
ATOM 703  C CB  . CYS A 1 94  ? -0.210  -7.869  -8.250  1.00 70.36 94  A 1 
ATOM 704  S SG  . CYS A 1 94  ? 0.501   -8.864  -6.905  1.00 62.76 94  A 1 
ATOM 705  N N   . TRP A 1 95  ? -1.662  -6.579  -5.429  1.00 67.27 95  A 1 
ATOM 706  C CA  . TRP A 1 95  ? -1.320  -5.829  -4.232  1.00 63.44 95  A 1 
ATOM 707  C C   . TRP A 1 95  ? -0.177  -6.563  -3.560  1.00 61.97 95  A 1 
ATOM 708  O O   . TRP A 1 95  ? -0.403  -7.567  -2.875  1.00 56.82 95  A 1 
ATOM 709  C CB  . TRP A 1 95  ? -2.541  -5.690  -3.316  1.00 59.01 95  A 1 
ATOM 710  C CG  . TRP A 1 95  ? -2.233  -5.025  -2.004  1.00 56.56 95  A 1 
ATOM 711  C CD1 . TRP A 1 95  ? -2.135  -5.641  -0.812  1.00 50.43 95  A 1 
ATOM 712  C CD2 . TRP A 1 95  ? -1.924  -3.619  -1.763  1.00 51.72 95  A 1 
ATOM 713  N NE1 . TRP A 1 95  ? -1.788  -4.714  0.170   1.00 47.54 95  A 1 
ATOM 714  C CE2 . TRP A 1 95  ? -1.638  -3.468  -0.383  1.00 49.30 95  A 1 
ATOM 715  C CE3 . TRP A 1 95  ? -1.843  -2.473  -2.591  1.00 48.90 95  A 1 
ATOM 716  C CZ2 . TRP A 1 95  ? -1.269  -2.219  0.174   1.00 45.78 95  A 1 
ATOM 717  C CZ3 . TRP A 1 95  ? -1.483  -1.233  -2.036  1.00 45.28 95  A 1 
ATOM 718  C CH2 . TRP A 1 95  ? -1.193  -1.112  -0.676  1.00 44.90 95  A 1 
ATOM 719  N N   . ASP A 1 96  ? 1.021   -6.070  -3.797  1.00 55.69 96  A 1 
ATOM 720  C CA  . ASP A 1 96  ? 2.183   -6.457  -3.023  1.00 54.76 96  A 1 
ATOM 721  C C   . ASP A 1 96  ? 2.367   -5.408  -1.920  1.00 54.12 96  A 1 
ATOM 722  O O   . ASP A 1 96  ? 2.729   -4.269  -2.222  1.00 50.55 96  A 1 
ATOM 723  C CB  . ASP A 1 96  ? 3.403   -6.600  -3.940  1.00 50.96 96  A 1 
ATOM 724  C CG  . ASP A 1 96  ? 4.579   -7.252  -3.200  1.00 46.28 96  A 1 
ATOM 725  O OD1 . ASP A 1 96  ? 4.437   -7.494  -1.980  1.00 42.91 96  A 1 
ATOM 726  O OD2 . ASP A 1 96  ? 5.592   -7.523  -3.876  1.00 42.25 96  A 1 
ATOM 727  N N   . PRO A 1 97  ? 2.043   -5.738  -0.651  1.00 48.71 97  A 1 
ATOM 728  C CA  . PRO A 1 97  ? 2.282   -4.832  0.462   1.00 46.80 97  A 1 
ATOM 729  C C   . PRO A 1 97  ? 3.773   -4.657  0.740   1.00 47.01 97  A 1 
ATOM 730  O O   . PRO A 1 97  ? 4.154   -3.707  1.410   1.00 44.13 97  A 1 
ATOM 731  C CB  . PRO A 1 97  ? 1.554   -5.473  1.644   1.00 43.73 97  A 1 
ATOM 732  C CG  . PRO A 1 97  ? 1.639   -6.965  1.340   1.00 43.04 97  A 1 
ATOM 733  C CD  . PRO A 1 97  ? 1.547   -7.018  -0.176  1.00 45.20 97  A 1 
ATOM 734  N N   . SER A 1 98  ? 4.594   -5.564  0.224   1.00 46.97 98  A 1 
ATOM 735  C CA  . SER A 1 98  ? 6.040   -5.461  0.312   1.00 46.13 98  A 1 
ATOM 736  C C   . SER A 1 98  ? 6.515   -4.548  -0.813  1.00 46.03 98  A 1 
ATOM 737  O O   . SER A 1 98  ? 6.207   -4.797  -1.978  1.00 42.87 98  A 1 
ATOM 738  C CB  . SER A 1 98  ? 6.696   -6.837  0.189   1.00 43.09 98  A 1 
ATOM 739  O OG  . SER A 1 98  ? 6.090   -7.744  1.077   1.00 39.93 98  A 1 
ATOM 740  N N   . PRO A 1 99  ? 7.275   -3.497  -0.502  1.00 40.60 99  A 1 
ATOM 741  C CA  . PRO A 1 99  ? 7.966   -2.765  -1.541  1.00 39.40 99  A 1 
ATOM 742  C C   . PRO A 1 99  ? 8.838   -3.760  -2.311  1.00 40.47 99  A 1 
ATOM 743  O O   . PRO A 1 99  ? 9.798   -4.300  -1.773  1.00 38.87 99  A 1 
ATOM 744  C CB  . PRO A 1 99  ? 8.762   -1.692  -0.809  1.00 36.43 99  A 1 
ATOM 745  C CG  . PRO A 1 99  ? 8.943   -2.243  0.596   1.00 35.57 99  A 1 
ATOM 746  C CD  . PRO A 1 99  ? 7.687   -3.071  0.803   1.00 37.59 99  A 1 
ATOM 747  N N   . GLN A 1 100 ? 8.487   -4.006  -3.563  1.00 38.32 100 A 1 
ATOM 748  C CA  . GLN A 1 100 ? 9.347   -4.811  -4.408  1.00 38.37 100 A 1 
ATOM 749  C C   . GLN A 1 100 ? 10.741  -4.185  -4.390  1.00 38.97 100 A 1 
ATOM 750  O O   . GLN A 1 100 ? 10.886  -2.958  -4.393  1.00 36.92 100 A 1 
ATOM 751  C CB  . GLN A 1 100 ? 8.788   -4.922  -5.831  1.00 35.91 100 A 1 
ATOM 752  C CG  . GLN A 1 100 ? 7.514   -5.782  -5.904  1.00 32.12 100 A 1 
ATOM 753  C CD  . GLN A 1 100 ? 7.094   -6.096  -7.343  1.00 29.32 100 A 1 
ATOM 754  O OE1 . GLN A 1 100 ? 7.666   -5.646  -8.323  1.00 27.79 100 A 1 
ATOM 755  N NE2 . GLN A 1 100 ? 6.061   -6.896  -7.519  1.00 25.73 100 A 1 
ATOM 756  N N   . ALA A 1 101 ? 11.767  -5.035  -4.375  1.00 36.71 101 A 1 
ATOM 757  C CA  . ALA A 1 101 ? 13.172  -4.670  -4.188  1.00 35.39 101 A 1 
ATOM 758  C C   . ALA A 1 101 ? 13.782  -3.875  -5.365  1.00 36.32 101 A 1 
ATOM 759  O O   . ALA A 1 101 ? 14.871  -4.184  -5.851  1.00 34.20 101 A 1 
ATOM 760  C CB  . ALA A 1 101 ? 13.935  -5.956  -3.896  1.00 32.64 101 A 1 
ATOM 761  N N   . TYR A 1 102 ? 13.085  -2.864  -5.842  1.00 38.76 102 A 1 
ATOM 762  C CA  . TYR A 1 102 ? 13.516  -1.996  -6.923  1.00 37.48 102 A 1 
ATOM 763  C C   . TYR A 1 102 ? 14.708  -1.135  -6.500  1.00 37.39 102 A 1 
ATOM 764  O O   . TYR A 1 102 ? 15.622  -0.915  -7.289  1.00 35.35 102 A 1 
ATOM 765  C CB  . TYR A 1 102 ? 12.334  -1.134  -7.365  1.00 35.62 102 A 1 
ATOM 766  C CG  . TYR A 1 102 ? 11.183  -1.869  -8.010  1.00 32.61 102 A 1 
ATOM 767  C CD1 . TYR A 1 102 ? 11.381  -2.587  -9.205  1.00 29.95 102 A 1 
ATOM 768  C CD2 . TYR A 1 102 ? 9.891   -1.801  -7.455  1.00 28.38 102 A 1 
ATOM 769  C CE1 . TYR A 1 102 ? 10.306  -3.222  -9.838  1.00 26.77 102 A 1 
ATOM 770  C CE2 . TYR A 1 102 ? 8.812   -2.432  -8.082  1.00 27.38 102 A 1 
ATOM 771  C CZ  . TYR A 1 102 ? 9.015   -3.142  -9.279  1.00 26.62 102 A 1 
ATOM 772  O OH  . TYR A 1 102 ? 7.963   -3.749  -9.903  1.00 25.08 102 A 1 
ATOM 773  N N   . PHE A 1 103 ? 14.747  -0.682  -5.251  1.00 41.04 103 A 1 
ATOM 774  C CA  . PHE A 1 103 ? 15.846  0.122   -4.730  1.00 39.59 103 A 1 
ATOM 775  C C   . PHE A 1 103 ? 16.921  -0.736  -4.073  1.00 40.70 103 A 1 
ATOM 776  O O   . PHE A 1 103 ? 17.308  -0.510  -2.926  1.00 37.76 103 A 1 
ATOM 777  C CB  . PHE A 1 103 ? 15.325  1.207   -3.792  1.00 36.54 103 A 1 
ATOM 778  C CG  . PHE A 1 103 ? 14.420  2.211   -4.453  1.00 32.88 103 A 1 
ATOM 779  C CD1 . PHE A 1 103 ? 14.961  3.211   -5.276  1.00 30.02 103 A 1 
ATOM 780  C CD2 . PHE A 1 103 ? 13.039  2.179   -4.193  1.00 30.46 103 A 1 
ATOM 781  C CE1 . PHE A 1 103 ? 14.122  4.192   -5.823  1.00 28.05 103 A 1 
ATOM 782  C CE2 . PHE A 1 103 ? 12.205  3.160   -4.736  1.00 29.06 103 A 1 
ATOM 783  C CZ  . PHE A 1 103 ? 12.743  4.170   -5.552  1.00 29.70 103 A 1 
ATOM 784  N N   . THR A 1 104 ? 17.438  -1.693  -4.802  1.00 37.37 104 A 1 
ATOM 785  C CA  . THR A 1 104 ? 18.660  -2.336  -4.344  1.00 37.33 104 A 1 
ATOM 786  C C   . THR A 1 104 ? 19.802  -1.326  -4.427  1.00 37.14 104 A 1 
ATOM 787  O O   . THR A 1 104 ? 20.019  -0.681  -5.456  1.00 35.86 104 A 1 
ATOM 788  C CB  . THR A 1 104 ? 18.935  -3.628  -5.113  1.00 35.92 104 A 1 
ATOM 789  O OG1 . THR A 1 104 ? 18.826  -3.420  -6.503  1.00 33.23 104 A 1 
ATOM 790  C CG2 . THR A 1 104 ? 17.916  -4.709  -4.740  1.00 33.38 104 A 1 
ATOM 791  N N   . LEU A 1 105 ? 20.536  -1.155  -3.327  1.00 37.62 105 A 1 
ATOM 792  C CA  . LEU A 1 105 ? 21.804  -0.432  -3.393  1.00 36.76 105 A 1 
ATOM 793  C C   . LEU A 1 105 ? 22.664  -1.099  -4.475  1.00 36.73 105 A 1 
ATOM 794  O O   . LEU A 1 105 ? 22.685  -2.330  -4.546  1.00 35.14 105 A 1 
ATOM 795  C CB  . LEU A 1 105 ? 22.507  -0.455  -2.026  1.00 35.13 105 A 1 
ATOM 796  C CG  . LEU A 1 105 ? 21.961  0.582   -1.024  1.00 31.05 105 A 1 
ATOM 797  C CD1 . LEU A 1 105 ? 22.508  0.288   0.368   1.00 28.10 105 A 1 
ATOM 798  C CD2 . LEU A 1 105 ? 22.371  2.011   -1.399  1.00 30.25 105 A 1 
ATOM 799  N N   . PRO A 1 106 ? 23.354  -0.333  -5.331  1.00 34.12 106 A 1 
ATOM 800  C CA  . PRO A 1 106 ? 24.234  -0.910  -6.330  1.00 33.39 106 A 1 
ATOM 801  C C   . PRO A 1 106 ? 25.386  -1.608  -5.608  1.00 34.21 106 A 1 
ATOM 802  O O   . PRO A 1 106 ? 26.378  -0.981  -5.238  1.00 33.25 106 A 1 
ATOM 803  C CB  . PRO A 1 106 ? 24.670  0.257   -7.217  1.00 30.75 106 A 1 
ATOM 804  C CG  . PRO A 1 106 ? 24.555  1.472   -6.298  1.00 29.98 106 A 1 
ATOM 805  C CD  . PRO A 1 106 ? 23.401  1.106   -5.362  1.00 32.38 106 A 1 
ATOM 806  N N   . ARG A 1 107 ? 25.255  -2.903  -5.416  1.00 32.58 107 A 1 
ATOM 807  C CA  . ARG A 1 107 ? 26.381  -3.769  -5.112  1.00 31.93 107 A 1 
ATOM 808  C C   . ARG A 1 107 ? 27.027  -4.140  -6.439  1.00 32.32 107 A 1 
ATOM 809  O O   . ARG A 1 107 ? 26.337  -4.316  -7.438  1.00 30.33 107 A 1 
ATOM 810  C CB  . ARG A 1 107 ? 25.935  -4.993  -4.297  1.00 30.09 107 A 1 
ATOM 811  C CG  . ARG A 1 107 ? 25.372  -4.598  -2.925  1.00 27.00 107 A 1 
ATOM 812  C CD  . ARG A 1 107 ? 25.071  -5.850  -2.097  1.00 25.61 107 A 1 
ATOM 813  N NE  . ARG A 1 107 ? 24.358  -5.516  -0.852  1.00 22.68 107 A 1 
ATOM 814  C CZ  . ARG A 1 107 ? 23.865  -6.394  0.006   1.00 21.27 107 A 1 
ATOM 815  N NH1 . ARG A 1 107 ? 24.041  -7.678  -0.125  1.00 20.50 107 A 1 
ATOM 816  N NH2 . ARG A 1 107 ? 23.161  -5.996  1.018   1.00 18.68 107 A 1 
ATOM 817  N N   . ASN A 1 108 ? 28.347  -4.215  -6.453  1.00 32.65 108 A 1 
ATOM 818  C CA  . ASN A 1 108 ? 29.073  -4.714  -7.626  1.00 32.55 108 A 1 
ATOM 819  C C   . ASN A 1 108 ? 28.805  -6.199  -7.873  1.00 32.72 108 A 1 
ATOM 820  O O   . ASN A 1 108 ? 28.956  -6.676  -8.993  1.00 30.85 108 A 1 
ATOM 821  C CB  . ASN A 1 108 ? 30.580  -4.490  -7.418  1.00 30.73 108 A 1 
ATOM 822  C CG  . ASN A 1 108 ? 31.037  -3.065  -7.676  1.00 27.76 108 A 1 
ATOM 823  O OD1 . ASN A 1 108 ? 30.389  -2.258  -8.312  1.00 25.51 108 A 1 
ATOM 824  N ND2 . ASN A 1 108 ? 32.208  -2.718  -7.194  1.00 25.11 108 A 1 
ATOM 825  N N   . GLU A 1 109 ? 28.442  -6.917  -6.820  1.00 30.38 109 A 1 
ATOM 826  C CA  . GLU A 1 109 ? 28.017  -8.303  -6.946  1.00 29.51 109 A 1 
ATOM 827  C C   . GLU A 1 109 ? 26.609  -8.376  -7.544  1.00 29.49 109 A 1 
ATOM 828  O O   . GLU A 1 109 ? 25.803  -7.463  -7.342  1.00 27.69 109 A 1 
ATOM 829  C CB  . GLU A 1 109 ? 28.093  -9.003  -5.587  1.00 28.08 109 A 1 
ATOM 830  C CG  . GLU A 1 109 ? 29.557  -9.154  -5.153  1.00 24.83 109 A 1 
ATOM 831  C CD  . GLU A 1 109 ? 29.736  -9.909  -3.841  1.00 22.60 109 A 1 
ATOM 832  O OE1 . GLU A 1 109 ? 30.914  -10.197 -3.535  1.00 20.71 109 A 1 
ATOM 833  O OE2 . GLU A 1 109 ? 28.723  -10.173 -3.159  1.00 22.40 109 A 1 
ATOM 834  N N   . PRO A 1 110 ? 26.298  -9.448  -8.298  1.00 29.31 110 A 1 
ATOM 835  C CA  . PRO A 1 110 ? 24.951  -9.661  -8.797  1.00 28.52 110 A 1 
ATOM 836  C C   . PRO A 1 110 ? 24.005  -9.680  -7.603  1.00 29.46 110 A 1 
ATOM 837  O O   . PRO A 1 110 ? 24.008  -10.608 -6.798  1.00 28.27 110 A 1 
ATOM 838  C CB  . PRO A 1 110 ? 24.995  -10.984 -9.574  1.00 26.20 110 A 1 
ATOM 839  C CG  . PRO A 1 110 ? 26.205  -11.715 -8.995  1.00 25.47 110 A 1 
ATOM 840  C CD  . PRO A 1 110 ? 27.147  -10.583 -8.597  1.00 27.76 110 A 1 
ATOM 841  N N   . ILE A 1 111 ? 23.225  -8.620  -7.494  1.00 30.25 111 A 1 
ATOM 842  C CA  . ILE A 1 111 ? 22.218  -8.488  -6.458  1.00 29.31 111 A 1 
ATOM 843  C C   . ILE A 1 111 ? 21.177  -9.555  -6.764  1.00 29.67 111 A 1 
ATOM 844  O O   . ILE A 1 111 ? 20.312  -9.346  -7.611  1.00 28.84 111 A 1 
ATOM 845  C CB  . ILE A 1 111 ? 21.612  -7.070  -6.437  1.00 28.04 111 A 1 
ATOM 846  C CG1 . ILE A 1 111 ? 22.678  -5.946  -6.396  1.00 25.68 111 A 1 
ATOM 847  C CG2 . ILE A 1 111 ? 20.705  -6.966  -5.212  1.00 25.83 111 A 1 
ATOM 848  C CD1 . ILE A 1 111 ? 22.110  -4.537  -6.576  1.00 23.83 111 A 1 
ATOM 849  N N   . GLN A 1 112 ? 21.297  -10.712 -6.117  1.00 29.84 112 A 1 
ATOM 850  C CA  . GLN A 1 112 ? 20.210  -11.678 -6.137  1.00 30.50 112 A 1 
ATOM 851  C C   . GLN A 1 112 ? 18.984  -10.960 -5.590  1.00 30.78 112 A 1 
ATOM 852  O O   . GLN A 1 112 ? 19.089  -10.439 -4.481  1.00 29.43 112 A 1 
ATOM 853  C CB  . GLN A 1 112 ? 20.538  -12.900 -5.279  1.00 29.68 112 A 1 
ATOM 854  C CG  . GLN A 1 112 ? 21.521  -13.850 -5.982  1.00 26.87 112 A 1 
ATOM 855  C CD  . GLN A 1 112 ? 21.638  -15.190 -5.253  1.00 24.65 112 A 1 
ATOM 856  O OE1 . GLN A 1 112 ? 21.108  -15.399 -4.187  1.00 23.49 112 A 1 
ATOM 857  N NE2 . GLN A 1 112 ? 22.330  -16.156 -5.812  1.00 22.82 112 A 1 
ATOM 858  N N   . PRO A 1 113 ? 17.881  -10.829 -6.330  1.00 31.17 113 A 1 
ATOM 859  C CA  . PRO A 1 113 ? 16.731  -10.091 -5.842  1.00 30.57 113 A 1 
ATOM 860  C C   . PRO A 1 113 ? 16.299  -10.674 -4.493  1.00 31.11 113 A 1 
ATOM 861  O O   . PRO A 1 113 ? 16.034  -11.867 -4.410  1.00 30.08 113 A 1 
ATOM 862  C CB  . PRO A 1 113 ? 15.670  -10.199 -6.940  1.00 28.28 113 A 1 
ATOM 863  C CG  . PRO A 1 113 ? 16.108  -11.419 -7.761  1.00 27.49 113 A 1 
ATOM 864  C CD  . PRO A 1 113 ? 17.621  -11.426 -7.617  1.00 29.16 113 A 1 
ATOM 865  N N   . ILE A 1 114 ? 16.277  -9.854  -3.441  1.00 36.19 114 A 1 
ATOM 866  C CA  . ILE A 1 114 ? 15.501  -10.151 -2.235  1.00 36.03 114 A 1 
ATOM 867  C C   . ILE A 1 114 ? 14.057  -9.991  -2.671  1.00 36.67 114 A 1 
ATOM 868  O O   . ILE A 1 114 ? 13.469  -8.929  -2.545  1.00 35.32 114 A 1 
ATOM 869  C CB  . ILE A 1 114 ? 15.869  -9.286  -1.005  1.00 34.04 114 A 1 
ATOM 870  C CG1 . ILE A 1 114 ? 17.345  -9.494  -0.637  1.00 31.17 114 A 1 
ATOM 871  C CG2 . ILE A 1 114 ? 14.922  -9.528  0.174   1.00 31.27 114 A 1 
ATOM 872  C CD1 . ILE A 1 114 ? 17.823  -9.079  0.755   1.00 28.88 114 A 1 
ATOM 873  N N   . ASP A 1 115 ? 13.556  -11.043 -3.267  1.00 39.18 115 A 1 
ATOM 874  C CA  . ASP A 1 115 ? 12.138  -11.257 -3.339  1.00 40.49 115 A 1 
ATOM 875  C C   . ASP A 1 115 ? 11.731  -11.793 -1.959  1.00 41.10 115 A 1 
ATOM 876  O O   . ASP A 1 115 ? 12.212  -12.859 -1.581  1.00 40.28 115 A 1 
ATOM 877  C CB  . ASP A 1 115 ? 11.850  -12.224 -4.492  1.00 39.62 115 A 1 
ATOM 878  C CG  . ASP A 1 115 ? 10.370  -12.524 -4.672  1.00 35.09 115 A 1 
ATOM 879  O OD1 . ASP A 1 115 ? 9.570   -11.976 -3.890  1.00 33.01 115 A 1 
ATOM 880  O OD2 . ASP A 1 115 ? 10.060  -13.322 -5.587  1.00 32.49 115 A 1 
ATOM 881  N N   . PRO A 1 116 ? 10.920  -11.087 -1.172  1.00 41.89 116 A 1 
ATOM 882  C CA  . PRO A 1 116 ? 10.399  -11.643 0.068   1.00 41.86 116 A 1 
ATOM 883  C C   . PRO A 1 116 ? 9.675   -12.962 -0.175  1.00 43.45 116 A 1 
ATOM 884  O O   . PRO A 1 116 ? 9.783   -13.867 0.642   1.00 42.62 116 A 1 
ATOM 885  C CB  . PRO A 1 116 ? 9.471   -10.573 0.645   1.00 40.05 116 A 1 
ATOM 886  C CG  . PRO A 1 116 ? 9.982   -9.290  0.008   1.00 39.03 116 A 1 
ATOM 887  C CD  . PRO A 1 116 ? 10.460  -9.744  -1.362  1.00 41.64 116 A 1 
ATOM 888  N N   . ALA A 1 117 ? 9.026   -13.130 -1.327  1.00 45.99 117 A 1 
ATOM 889  C CA  . ALA A 1 117 ? 8.493   -14.425 -1.721  1.00 47.40 117 A 1 
ATOM 890  C C   . ALA A 1 117 ? 9.609   -15.451 -1.977  1.00 47.82 117 A 1 
ATOM 891  O O   . ALA A 1 117 ? 9.411   -16.633 -1.695  1.00 47.23 117 A 1 
ATOM 892  C CB  . ALA A 1 117 ? 7.588   -14.264 -2.947  1.00 47.51 117 A 1 
ATOM 893  N N   . ALA A 1 118 ? 10.793  -15.032 -2.446  1.00 45.30 118 A 1 
ATOM 894  C CA  . ALA A 1 118 ? 11.955  -15.906 -2.542  1.00 45.66 118 A 1 
ATOM 895  C C   . ALA A 1 118 ? 12.554  -16.201 -1.168  1.00 46.32 118 A 1 
ATOM 896  O O   . ALA A 1 118 ? 12.987  -17.332 -0.969  1.00 46.10 118 A 1 
ATOM 897  C CB  . ALA A 1 118 ? 13.016  -15.340 -3.491  1.00 45.32 118 A 1 
ATOM 898  N N   . TRP A 1 119 ? 12.528  -15.270 -0.217  1.00 47.31 119 A 1 
ATOM 899  C CA  . TRP A 1 119 ? 12.890  -15.564 1.172   1.00 46.03 119 A 1 
ATOM 900  C C   . TRP A 1 119 ? 11.901  -16.549 1.779   1.00 46.46 119 A 1 
ATOM 901  O O   . TRP A 1 119 ? 12.329  -17.609 2.212   1.00 46.08 119 A 1 
ATOM 902  C CB  . TRP A 1 119 ? 13.010  -14.302 2.024   1.00 45.56 119 A 1 
ATOM 903  C CG  . TRP A 1 119 ? 13.205  -14.583 3.488   1.00 42.10 119 A 1 
ATOM 904  C CD1 . TRP A 1 119 ? 14.063  -15.495 3.996   1.00 37.55 119 A 1 
ATOM 905  C CD2 . TRP A 1 119 ? 12.476  -14.032 4.635   1.00 39.47 119 A 1 
ATOM 906  N NE1 . TRP A 1 119 ? 13.905  -15.568 5.379   1.00 37.34 119 A 1 
ATOM 907  C CE2 . TRP A 1 119 ? 12.930  -14.696 5.801   1.00 39.39 119 A 1 
ATOM 908  C CE3 . TRP A 1 119 ? 11.474  -13.052 4.783   1.00 39.85 119 A 1 
ATOM 909  C CZ2 . TRP A 1 119 ? 12.376  -14.436 7.075   1.00 37.70 119 A 1 
ATOM 910  C CZ3 . TRP A 1 119 ? 10.937  -12.776 6.048   1.00 35.69 119 A 1 
ATOM 911  C CH2 . TRP A 1 119 ? 11.374  -13.476 7.181   1.00 36.13 119 A 1 
ATOM 912  N N   . VAL A 1 120 ? 10.610  -16.295 1.704   1.00 44.70 120 A 1 
ATOM 913  C CA  . VAL A 1 120 ? 9.602   -17.240 2.203   1.00 45.66 120 A 1 
ATOM 914  C C   . VAL A 1 120 ? 9.699   -18.586 1.471   1.00 45.93 120 A 1 
ATOM 915  O O   . VAL A 1 120 ? 9.558   -19.637 2.091   1.00 45.93 120 A 1 
ATOM 916  C CB  . VAL A 1 120 ? 8.191   -16.637 2.106   1.00 45.61 120 A 1 
ATOM 917  C CG1 . VAL A 1 120 ? 7.124   -17.618 2.588   1.00 41.94 120 A 1 
ATOM 918  C CG2 . VAL A 1 120 ? 8.042   -15.382 2.970   1.00 43.00 120 A 1 
ATOM 919  N N   . SER A 1 121 ? 10.019  -18.594 0.177   1.00 46.42 121 A 1 
ATOM 920  C CA  . SER A 1 121 ? 10.278  -19.829 -0.574  1.00 48.25 121 A 1 
ATOM 921  C C   . SER A 1 121 ? 11.589  -20.504 -0.159  1.00 48.74 121 A 1 
ATOM 922  O O   . SER A 1 121 ? 11.682  -21.730 -0.190  1.00 49.16 121 A 1 
ATOM 923  C CB  . SER A 1 121 ? 10.335  -19.568 -2.083  1.00 48.99 121 A 1 
ATOM 924  O OG  . SER A 1 121 ? 9.131   -19.000 -2.556  1.00 45.55 121 A 1 
ATOM 925  N N   . HIS A 1 122 ? 12.603  -19.712 0.214   1.00 48.04 122 A 1 
ATOM 926  C CA  . HIS A 1 122 ? 13.884  -20.206 0.716   1.00 47.80 122 A 1 
ATOM 927  C C   . HIS A 1 122 ? 13.725  -20.776 2.127   1.00 48.39 122 A 1 
ATOM 928  O O   . HIS A 1 122 ? 14.119  -21.919 2.353   1.00 48.63 122 A 1 
ATOM 929  C CB  . HIS A 1 122 ? 14.920  -19.079 0.655   1.00 47.04 122 A 1 
ATOM 930  C CG  . HIS A 1 122 ? 16.303  -19.516 1.042   1.00 41.74 122 A 1 
ATOM 931  N ND1 . HIS A 1 122 ? 17.122  -20.364 0.314   1.00 38.72 122 A 1 
ATOM 932  C CD2 . HIS A 1 122 ? 16.998  -19.136 2.155   1.00 38.10 122 A 1 
ATOM 933  C CE1 . HIS A 1 122 ? 18.279  -20.485 0.974   1.00 38.18 122 A 1 
ATOM 934  N NE2 . HIS A 1 122 ? 18.237  -19.748 2.088   1.00 38.68 122 A 1 
ATOM 935  N N   . SER A 1 123 ? 13.025  -20.075 2.998   1.00 47.18 123 A 1 
ATOM 936  C CA  . SER A 1 123 ? 12.586  -20.562 4.307   1.00 47.58 123 A 1 
ATOM 937  C C   . SER A 1 123 ? 11.833  -21.878 4.172   1.00 47.07 123 A 1 
ATOM 938  O O   . SER A 1 123 ? 12.212  -22.872 4.771   1.00 46.99 123 A 1 
ATOM 939  C CB  . SER A 1 123 ? 11.668  -19.543 4.988   1.00 47.54 123 A 1 
ATOM 940  O OG  . SER A 1 123 ? 12.314  -18.302 5.123   1.00 43.68 123 A 1 
ATOM 941  N N   . ALA A 1 124 ? 10.843  -21.935 3.286   1.00 45.97 124 A 1 
ATOM 942  C CA  . ALA A 1 124 ? 10.102  -23.149 2.969   1.00 46.85 124 A 1 
ATOM 943  C C   . ALA A 1 124 ? 11.006  -24.299 2.508   1.00 45.98 124 A 1 
ATOM 944  O O   . ALA A 1 124 ? 10.778  -25.458 2.858   1.00 46.36 124 A 1 
ATOM 945  C CB  . ALA A 1 124 ? 9.108   -22.819 1.854   1.00 47.48 124 A 1 
ATOM 946  N N   . ALA A 1 125 ? 12.024  -23.988 1.705   1.00 50.72 125 A 1 
ATOM 947  C CA  . ALA A 1 125 ? 12.962  -24.992 1.216   1.00 49.03 125 A 1 
ATOM 948  C C   . ALA A 1 125 ? 13.926  -25.486 2.310   1.00 48.93 125 A 1 
ATOM 949  O O   . ALA A 1 125 ? 14.314  -26.655 2.282   1.00 47.81 125 A 1 
ATOM 950  C CB  . ALA A 1 125 ? 13.715  -24.415 0.011   1.00 48.49 125 A 1 
ATOM 951  N N   . LEU A 1 126 ? 14.303  -24.619 3.255   1.00 44.98 126 A 1 
ATOM 952  C CA  . LEU A 1 126 ? 15.189  -24.951 4.374   1.00 46.33 126 A 1 
ATOM 953  C C   . LEU A 1 126 ? 14.454  -25.697 5.494   1.00 46.47 126 A 1 
ATOM 954  O O   . LEU A 1 126 ? 14.914  -26.745 5.937   1.00 45.11 126 A 1 
ATOM 955  C CB  . LEU A 1 126 ? 15.833  -23.665 4.914   1.00 45.91 126 A 1 
ATOM 956  C CG  . LEU A 1 126 ? 16.937  -23.077 4.011   1.00 41.82 126 A 1 
ATOM 957  C CD1 . LEU A 1 126 ? 17.339  -21.716 4.567   1.00 39.30 126 A 1 
ATOM 958  C CD2 . LEU A 1 126 ? 18.190  -23.956 3.964   1.00 41.68 126 A 1 
ATOM 959  N N   . THR A 1 127 ? 13.305  -25.196 5.921   1.00 45.07 127 A 1 
ATOM 960  C CA  . THR A 1 127 ? 12.526  -25.785 7.025   1.00 45.92 127 A 1 
ATOM 961  C C   . THR A 1 127 ? 11.720  -27.011 6.586   1.00 45.79 127 A 1 
ATOM 962  O O   . THR A 1 127 ? 11.212  -27.762 7.414   1.00 43.14 127 A 1 
ATOM 963  C CB  . THR A 1 127 ? 11.590  -24.748 7.664   1.00 44.73 127 A 1 
ATOM 964  O OG1 . THR A 1 127 ? 10.647  -24.295 6.718   1.00 40.54 127 A 1 
ATOM 965  C CG2 . THR A 1 127 ? 12.344  -23.525 8.197   1.00 40.07 127 A 1 
ATOM 966  N N   . GLY A 1 128 ? 11.597  -27.246 5.279   1.00 42.43 128 A 1 
ATOM 967  C CA  . GLY A 1 128 ? 10.771  -28.318 4.716   1.00 41.93 128 A 1 
ATOM 968  C C   . GLY A 1 128 ? 9.267   -28.115 4.893   1.00 42.42 128 A 1 
ATOM 969  O O   . GLY A 1 128 ? 8.472   -28.810 4.249   1.00 40.23 128 A 1 
ATOM 970  N N   . THR A 1 129 ? 8.861   -27.157 5.710   1.00 38.36 129 A 1 
ATOM 971  C CA  . THR A 1 129 ? 7.484   -26.697 5.819   1.00 38.75 129 A 1 
ATOM 972  C C   . THR A 1 129 ? 7.216   -25.748 4.662   1.00 38.26 129 A 1 
ATOM 973  O O   . THR A 1 129 ? 7.502   -24.563 4.739   1.00 36.52 129 A 1 
ATOM 974  C CB  . THR A 1 129 ? 7.212   -26.023 7.176   1.00 36.85 129 A 1 
ATOM 975  O OG1 . THR A 1 129 ? 8.261   -25.163 7.541   1.00 34.17 129 A 1 
ATOM 976  C CG2 . THR A 1 129 ? 7.087   -27.057 8.293   1.00 33.77 129 A 1 
ATOM 977  N N   . PHE A 1 130 ? 6.676   -26.281 3.570   1.00 33.87 130 A 1 
ATOM 978  C CA  . PHE A 1 130 ? 6.096   -25.423 2.542   1.00 34.51 130 A 1 
ATOM 979  C C   . PHE A 1 130 ? 5.034   -24.558 3.221   1.00 34.82 130 A 1 
ATOM 980  O O   . PHE A 1 130 ? 4.048   -25.121 3.709   1.00 32.91 130 A 1 
ATOM 981  C CB  . PHE A 1 130 ? 5.474   -26.259 1.417   1.00 32.32 130 A 1 
ATOM 982  C CG  . PHE A 1 130 ? 6.496   -26.831 0.463   1.00 29.51 130 A 1 
ATOM 983  C CD1 . PHE A 1 130 ? 6.946   -26.062 -0.626  1.00 26.94 130 A 1 
ATOM 984  C CD2 . PHE A 1 130 ? 7.022   -28.117 0.669   1.00 26.89 130 A 1 
ATOM 985  C CE1 . PHE A 1 130 ? 7.918   -26.575 -1.503  1.00 24.98 130 A 1 
ATOM 986  C CE2 . PHE A 1 130 ? 7.996   -28.633 -0.202  1.00 25.55 130 A 1 
ATOM 987  C CZ  . PHE A 1 130 ? 8.445   -27.862 -1.288  1.00 25.00 130 A 1 
ATOM 988  N N   . PRO A 1 131 ? 5.209   -23.234 3.294   1.00 33.19 131 A 1 
ATOM 989  C CA  . PRO A 1 131 ? 4.178   -22.396 3.855   1.00 33.92 131 A 1 
ATOM 990  C C   . PRO A 1 131 ? 2.969   -22.573 2.950   1.00 34.30 131 A 1 
ATOM 991  O O   . PRO A 1 131 ? 3.014   -22.257 1.760   1.00 33.22 131 A 1 
ATOM 992  C CB  . PRO A 1 131 ? 4.719   -20.956 3.875   1.00 32.46 131 A 1 
ATOM 993  C CG  . PRO A 1 131 ? 6.131   -21.049 3.309   1.00 31.09 131 A 1 
ATOM 994  C CD  . PRO A 1 131 ? 6.219   -22.439 2.685   1.00 32.93 131 A 1 
ATOM 995  N N   . ALA A 1 132 ? 1.898   -23.129 3.505   1.00 32.26 132 A 1 
ATOM 996  C CA  . ALA A 1 132 ? 0.606   -23.036 2.872   1.00 32.56 132 A 1 
ATOM 997  C C   . ALA A 1 132 ? 0.273   -21.545 2.847   1.00 33.10 132 A 1 
ATOM 998  O O   . ALA A 1 132 ? -0.139  -20.982 3.857   1.00 31.73 132 A 1 
ATOM 999  C CB  . ALA A 1 132 ? -0.405  -23.885 3.658   1.00 30.16 132 A 1 
ATOM 1000 N N   . TYR A 1 133 ? 0.535   -20.902 1.712   1.00 33.63 133 A 1 
ATOM 1001 C CA  . TYR A 1 133 ? 0.086   -19.534 1.508   1.00 33.83 133 A 1 
ATOM 1002 C C   . TYR A 1 133 ? -1.429  -19.521 1.730   1.00 33.90 133 A 1 
ATOM 1003 O O   . TYR A 1 133 ? -2.139  -20.216 0.995   1.00 31.84 133 A 1 
ATOM 1004 C CB  . TYR A 1 133 ? 0.457   -19.046 0.103   1.00 31.89 133 A 1 
ATOM 1005 C CG  . TYR A 1 133 ? 1.826   -18.405 0.017   1.00 29.28 133 A 1 
ATOM 1006 C CD1 . TYR A 1 133 ? 1.960   -17.014 0.208   1.00 26.83 133 A 1 
ATOM 1007 C CD2 . TYR A 1 133 ? 2.964   -19.181 -0.270  1.00 26.30 133 A 1 
ATOM 1008 C CE1 . TYR A 1 133 ? 3.214   -16.397 0.092   1.00 24.40 133 A 1 
ATOM 1009 C CE2 . TYR A 1 133 ? 4.228   -18.573 -0.386  1.00 24.67 133 A 1 
ATOM 1010 C CZ  . TYR A 1 133 ? 4.351   -17.178 -0.214  1.00 24.41 133 A 1 
ATOM 1011 O OH  . TYR A 1 133 ? 5.578   -16.571 -0.356  1.00 24.02 133 A 1 
ATOM 1012 N N   . PRO A 1 134 ? -1.924  -18.807 2.762   1.00 27.29 134 A 1 
ATOM 1013 C CA  . PRO A 1 134 ? -3.360  -18.686 2.993   1.00 26.63 134 A 1 
ATOM 1014 C C   . PRO A 1 134 ? -4.044  -17.842 1.921   1.00 26.84 134 A 1 
ATOM 1015 O O   . PRO A 1 134 ? -3.405  -16.906 1.368   1.00 24.95 134 A 1 
ATOM 1016 C CB  . PRO A 1 134 ? -3.501  -18.089 4.399   1.00 25.21 134 A 1 
ATOM 1017 C CG  . PRO A 1 134 ? -2.223  -17.285 4.562   1.00 25.18 134 A 1 
ATOM 1018 C CD  . PRO A 1 134 ? -1.192  -18.090 3.777   1.00 27.62 134 A 1 
ATOM 1019 O OXT . PRO A 1 134 ? -5.254  -18.135 1.659   1.00 23.81 134 A 1 
ATOM 1020 N N   . MET B 2 1   ? 11.082  27.510  4.674   1.00 41.68 1   B 1 
ATOM 1021 C CA  . MET B 2 1   ? 10.600  26.794  3.476   1.00 43.95 1   B 1 
ATOM 1022 C C   . MET B 2 1   ? 11.708  25.992  2.819   1.00 45.28 1   B 1 
ATOM 1023 O O   . MET B 2 1   ? 11.583  24.789  2.770   1.00 42.84 1   B 1 
ATOM 1024 C CB  . MET B 2 1   ? 9.929   27.717  2.446   1.00 42.05 1   B 1 
ATOM 1025 C CG  . MET B 2 1   ? 8.548   28.182  2.889   1.00 38.21 1   B 1 
ATOM 1026 S SD  . MET B 2 1   ? 7.665   29.033  1.564   1.00 36.02 1   B 1 
ATOM 1027 C CE  . MET B 2 1   ? 6.370   29.855  2.501   1.00 32.28 1   B 1 
ATOM 1028 N N   . SER B 2 2   ? 12.812  26.636  2.368   1.00 52.53 2   B 1 
ATOM 1029 C CA  . SER B 2 2   ? 13.907  25.955  1.669   1.00 55.92 2   B 1 
ATOM 1030 C C   . SER B 2 2   ? 14.511  24.786  2.442   1.00 61.67 2   B 1 
ATOM 1031 O O   . SER B 2 2   ? 14.665  23.711  1.876   1.00 57.96 2   B 1 
ATOM 1032 C CB  . SER B 2 2   ? 15.014  26.957  1.330   1.00 50.67 2   B 1 
ATOM 1033 O OG  . SER B 2 2   ? 15.455  27.634  2.490   1.00 44.74 2   B 1 
ATOM 1034 N N   . GLY B 2 3   ? 14.756  24.952  3.743   1.00 68.77 3   B 1 
ATOM 1035 C CA  . GLY B 2 3   ? 15.455  23.943  4.540   1.00 74.18 3   B 1 
ATOM 1036 C C   . GLY B 2 3   ? 14.808  22.557  4.533   1.00 79.28 3   B 1 
ATOM 1037 O O   . GLY B 2 3   ? 15.514  21.567  4.404   1.00 75.31 3   B 1 
ATOM 1038 N N   . PHE B 2 4   ? 13.478  22.463  4.591   1.00 82.42 4   B 1 
ATOM 1039 C CA  . PHE B 2 4   ? 12.794  21.166  4.526   1.00 84.55 4   B 1 
ATOM 1040 C C   . PHE B 2 4   ? 12.971  20.486  3.162   1.00 86.84 4   B 1 
ATOM 1041 O O   . PHE B 2 4   ? 13.263  19.297  3.092   1.00 86.39 4   B 1 
ATOM 1042 C CB  . PHE B 2 4   ? 11.301  21.339  4.846   1.00 81.53 4   B 1 
ATOM 1043 C CG  . PHE B 2 4   ? 10.486  20.111  4.492   1.00 79.24 4   B 1 
ATOM 1044 C CD1 . PHE B 2 4   ? 9.715   20.088  3.315   1.00 73.67 4   B 1 
ATOM 1045 C CD2 . PHE B 2 4   ? 10.611  18.942  5.262   1.00 73.02 4   B 1 
ATOM 1046 C CE1 . PHE B 2 4   ? 9.082   18.905  2.905   1.00 69.57 4   B 1 
ATOM 1047 C CE2 . PHE B 2 4   ? 9.981   17.754  4.850   1.00 68.35 4   B 1 
ATOM 1048 C CZ  . PHE B 2 4   ? 9.225   17.735  3.666   1.00 70.22 4   B 1 
ATOM 1049 N N   . LEU B 2 5   ? 12.803  21.228  2.066   1.00 87.12 5   B 1 
ATOM 1050 C CA  . LEU B 2 5   ? 12.925  20.673  0.718   1.00 88.63 5   B 1 
ATOM 1051 C C   . LEU B 2 5   ? 14.355  20.218  0.430   1.00 90.17 5   B 1 
ATOM 1052 O O   . LEU B 2 5   ? 14.543  19.151  -0.147  1.00 89.51 5   B 1 
ATOM 1053 C CB  . LEU B 2 5   ? 12.462  21.699  -0.329  1.00 86.99 5   B 1 
ATOM 1054 C CG  . LEU B 2 5   ? 10.959  22.017  -0.309  1.00 84.74 5   B 1 
ATOM 1055 C CD1 . LEU B 2 5   ? 10.656  23.087  -1.358  1.00 80.62 5   B 1 
ATOM 1056 C CD2 . LEU B 2 5   ? 10.102  20.795  -0.627  1.00 79.99 5   B 1 
ATOM 1057 N N   . GLU B 2 6   ? 15.346  20.980  0.870   1.00 88.72 6   B 1 
ATOM 1058 C CA  . GLU B 2 6   ? 16.762  20.622  0.726   1.00 88.99 6   B 1 
ATOM 1059 C C   . GLU B 2 6   ? 17.130  19.393  1.564   1.00 89.33 6   B 1 
ATOM 1060 O O   . GLU B 2 6   ? 17.811  18.494  1.075   1.00 87.61 6   B 1 
ATOM 1061 C CB  . GLU B 2 6   ? 17.640  21.809  1.133   1.00 87.39 6   B 1 
ATOM 1062 C CG  . GLU B 2 6   ? 17.600  22.931  0.096   1.00 81.26 6   B 1 
ATOM 1063 C CD  . GLU B 2 6   ? 18.346  24.196  0.540   1.00 77.24 6   B 1 
ATOM 1064 O OE1 . GLU B 2 6   ? 18.555  25.067  -0.327  1.00 69.34 6   B 1 
ATOM 1065 O OE2 . GLU B 2 6   ? 18.628  24.350  1.749   1.00 70.68 6   B 1 
ATOM 1066 N N   . GLU B 2 7   ? 16.635  19.309  2.800   1.00 88.37 7   B 1 
ATOM 1067 C CA  . GLU B 2 7   ? 16.855  18.129  3.640   1.00 87.71 7   B 1 
ATOM 1068 C C   . GLU B 2 7   ? 16.215  16.874  3.021   1.00 88.66 7   B 1 
ATOM 1069 O O   . GLU B 2 7   ? 16.818  15.796  3.001   1.00 87.30 7   B 1 
ATOM 1070 C CB  . GLU B 2 7   ? 16.298  18.407  5.046   1.00 85.68 7   B 1 
ATOM 1071 C CG  . GLU B 2 7   ? 16.661  17.307  6.051   1.00 76.18 7   B 1 
ATOM 1072 C CD  . GLU B 2 7   ? 16.071  17.525  7.458   1.00 68.49 7   B 1 
ATOM 1073 O OE1 . GLU B 2 7   ? 16.239  16.606  8.293   1.00 59.75 7   B 1 
ATOM 1074 O OE2 . GLU B 2 7   ? 15.439  18.572  7.707   1.00 60.53 7   B 1 
ATOM 1075 N N   . LEU B 2 8   ? 15.021  17.027  2.448   1.00 89.67 8   B 1 
ATOM 1076 C CA  . LEU B 2 8   ? 14.275  15.919  1.862   1.00 90.73 8   B 1 
ATOM 1077 C C   . LEU B 2 8   ? 14.838  15.475  0.504   1.00 92.15 8   B 1 
ATOM 1078 O O   . LEU B 2 8   ? 15.021  14.280  0.265   1.00 91.30 8   B 1 
ATOM 1079 C CB  . LEU B 2 8   ? 12.804  16.350  1.743   1.00 89.75 8   B 1 
ATOM 1080 C CG  . LEU B 2 8   ? 11.849  15.175  1.465   1.00 86.69 8   B 1 
ATOM 1081 C CD1 . LEU B 2 8   ? 11.636  14.338  2.723   1.00 82.05 8   B 1 
ATOM 1082 C CD2 . LEU B 2 8   ? 10.500  15.702  0.989   1.00 81.68 8   B 1 
ATOM 1083 N N   . LEU B 2 9   ? 15.088  16.421  -0.391  1.00 92.76 9   B 1 
ATOM 1084 C CA  . LEU B 2 9   ? 15.372  16.173  -1.811  1.00 93.52 9   B 1 
ATOM 1085 C C   . LEU B 2 9   ? 16.851  16.346  -2.188  1.00 93.76 9   B 1 
ATOM 1086 O O   . LEU B 2 9   ? 17.258  15.939  -3.274  1.00 91.20 9   B 1 
ATOM 1087 C CB  . LEU B 2 9   ? 14.483  17.087  -2.670  1.00 93.00 9   B 1 
ATOM 1088 C CG  . LEU B 2 9   ? 12.966  16.918  -2.462  1.00 93.19 9   B 1 
ATOM 1089 C CD1 . LEU B 2 9   ? 12.223  17.964  -3.285  1.00 90.47 9   B 1 
ATOM 1090 C CD2 . LEU B 2 9   ? 12.480  15.530  -2.890  1.00 89.99 9   B 1 
ATOM 1091 N N   . GLY B 2 10  ? 17.657  16.910  -1.299  1.00 92.94 10  B 1 
ATOM 1092 C CA  . GLY B 2 10  ? 19.026  17.324  -1.581  1.00 92.68 10  B 1 
ATOM 1093 C C   . GLY B 2 10  ? 19.096  18.710  -2.212  1.00 93.20 10  B 1 
ATOM 1094 O O   . GLY B 2 10  ? 18.116  19.447  -2.243  1.00 90.61 10  B 1 
ATOM 1095 N N   . GLU B 2 11  ? 20.272  19.064  -2.718  1.00 92.34 11  B 1 
ATOM 1096 C CA  . GLU B 2 11  ? 20.498  20.391  -3.308  1.00 92.43 11  B 1 
ATOM 1097 C C   . GLU B 2 11  ? 19.965  20.500  -4.741  1.00 92.93 11  B 1 
ATOM 1098 O O   . GLU B 2 11  ? 19.562  21.576  -5.181  1.00 90.19 11  B 1 
ATOM 1099 C CB  . GLU B 2 11  ? 22.000  20.693  -3.311  1.00 90.26 11  B 1 
ATOM 1100 C CG  . GLU B 2 11  ? 22.601  20.801  -1.900  1.00 81.60 11  B 1 
ATOM 1101 C CD  . GLU B 2 11  ? 24.103  21.138  -1.918  1.00 75.42 11  B 1 
ATOM 1102 O OE1 . GLU B 2 11  ? 24.660  21.347  -0.820  1.00 66.87 11  B 1 
ATOM 1103 O OE2 . GLU B 2 11  ? 24.703  21.162  -3.022  1.00 68.49 11  B 1 
ATOM 1104 N N   . LYS B 2 12  ? 19.972  19.392  -5.483  1.00 93.81 12  B 1 
ATOM 1105 C CA  . LYS B 2 12  ? 19.704  19.400  -6.922  1.00 93.94 12  B 1 
ATOM 1106 C C   . LYS B 2 12  ? 18.724  18.319  -7.351  1.00 94.77 12  B 1 
ATOM 1107 O O   . LYS B 2 12  ? 18.812  17.159  -6.950  1.00 92.89 12  B 1 
ATOM 1108 C CB  . LYS B 2 12  ? 21.012  19.273  -7.707  1.00 91.59 12  B 1 
ATOM 1109 C CG  . LYS B 2 12  ? 21.943  20.478  -7.492  1.00 85.40 12  B 1 
ATOM 1110 C CD  . LYS B 2 12  ? 23.133  20.361  -8.432  1.00 78.70 12  B 1 
ATOM 1111 C CE  . LYS B 2 12  ? 24.057  21.559  -8.319  1.00 73.19 12  B 1 
ATOM 1112 N NZ  . LYS B 2 12  ? 25.080  21.507  -9.387  1.00 63.62 12  B 1 
ATOM 1113 N N   . LEU B 2 13  ? 17.838  18.724  -8.256  1.00 94.63 13  B 1 
ATOM 1114 C CA  . LEU B 2 13  ? 16.943  17.860  -9.013  1.00 95.07 13  B 1 
ATOM 1115 C C   . LEU B 2 13  ? 17.291  17.949  -10.498 1.00 95.40 13  B 1 
ATOM 1116 O O   . LEU B 2 13  ? 18.113  18.772  -10.905 1.00 93.69 13  B 1 
ATOM 1117 C CB  . LEU B 2 13  ? 15.492  18.280  -8.728  1.00 94.24 13  B 1 
ATOM 1118 C CG  . LEU B 2 13  ? 15.055  18.078  -7.269  1.00 94.04 13  B 1 
ATOM 1119 C CD1 . LEU B 2 13  ? 13.681  18.696  -7.054  1.00 90.92 13  B 1 
ATOM 1120 C CD2 . LEU B 2 13  ? 14.977  16.601  -6.888  1.00 90.68 13  B 1 
ATOM 1121 N N   . VAL B 2 14  ? 16.659  17.124  -11.317 1.00 95.71 14  B 1 
ATOM 1122 C CA  . VAL B 2 14  ? 16.818  17.158  -12.772 1.00 95.60 14  B 1 
ATOM 1123 C C   . VAL B 2 14  ? 15.472  17.319  -13.464 1.00 95.78 14  B 1 
ATOM 1124 O O   . VAL B 2 14  ? 14.451  16.802  -13.001 1.00 94.47 14  B 1 
ATOM 1125 C CB  . VAL B 2 14  ? 17.599  15.946  -13.310 1.00 93.97 14  B 1 
ATOM 1126 C CG1 . VAL B 2 14  ? 19.038  15.948  -12.790 1.00 85.16 14  B 1 
ATOM 1127 C CG2 . VAL B 2 14  ? 16.950  14.606  -12.955 1.00 85.02 14  B 1 
ATOM 1128 N N   . THR B 2 15  ? 15.468  18.021  -14.590 1.00 94.39 15  B 1 
ATOM 1129 C CA  . THR B 2 15  ? 14.325  18.053  -15.509 1.00 93.36 15  B 1 
ATOM 1130 C C   . THR B 2 15  ? 14.313  16.795  -16.388 1.00 92.90 15  B 1 
ATOM 1131 O O   . THR B 2 15  ? 15.315  16.082  -16.489 1.00 89.88 15  B 1 
ATOM 1132 C CB  . THR B 2 15  ? 14.339  19.313  -16.391 1.00 91.73 15  B 1 
ATOM 1133 O OG1 . THR B 2 15  ? 15.379  19.257  -17.331 1.00 84.40 15  B 1 
ATOM 1134 C CG2 . THR B 2 15  ? 14.469  20.607  -15.600 1.00 82.86 15  B 1 
ATOM 1135 N N   . GLY B 2 16  ? 13.209  16.555  -17.096 1.00 91.15 16  B 1 
ATOM 1136 C CA  . GLY B 2 16  ? 13.153  15.490  -18.104 1.00 89.42 16  B 1 
ATOM 1137 C C   . GLY B 2 16  ? 14.223  15.614  -19.198 1.00 90.03 16  B 1 
ATOM 1138 O O   . GLY B 2 16  ? 14.761  14.618  -19.677 1.00 85.15 16  B 1 
ATOM 1139 N N   . GLY B 2 17  ? 14.615  16.851  -19.523 1.00 89.97 17  B 1 
ATOM 1140 C CA  . GLY B 2 17  ? 15.714  17.137  -20.454 1.00 89.30 17  B 1 
ATOM 1141 C C   . GLY B 2 17  ? 17.121  16.903  -19.890 1.00 89.96 17  B 1 
ATOM 1142 O O   . GLY B 2 17  ? 18.093  17.003  -20.640 1.00 84.68 17  B 1 
ATOM 1143 N N   . GLY B 2 18  ? 17.239  16.588  -18.606 1.00 89.40 18  B 1 
ATOM 1144 C CA  . GLY B 2 18  ? 18.522  16.377  -17.927 1.00 89.18 18  B 1 
ATOM 1145 C C   . GLY B 2 18  ? 19.174  17.650  -17.387 1.00 90.82 18  B 1 
ATOM 1146 O O   . GLY B 2 18  ? 20.310  17.592  -16.920 1.00 86.49 18  B 1 
ATOM 1147 N N   . GLU B 2 19  ? 18.482  18.784  -17.424 1.00 92.31 19  B 1 
ATOM 1148 C CA  . GLU B 2 19  ? 18.962  20.025  -16.818 1.00 93.07 19  B 1 
ATOM 1149 C C   . GLU B 2 19  ? 18.876  19.950  -15.293 1.00 93.97 19  B 1 
ATOM 1150 O O   . GLU B 2 19  ? 17.884  19.480  -14.738 1.00 92.04 19  B 1 
ATOM 1151 C CB  . GLU B 2 19  ? 18.171  21.233  -17.325 1.00 91.30 19  B 1 
ATOM 1152 C CG  . GLU B 2 19  ? 18.311  21.452  -18.836 1.00 81.57 19  B 1 
ATOM 1153 C CD  . GLU B 2 19  ? 17.506  22.657  -19.345 1.00 73.72 19  B 1 
ATOM 1154 O OE1 . GLU B 2 19  ? 17.758  23.070  -20.499 1.00 64.14 19  B 1 
ATOM 1155 O OE2 . GLU B 2 19  ? 16.631  23.148  -18.598 1.00 65.27 19  B 1 
ATOM 1156 N N   . GLU B 2 20  ? 19.903  20.449  -14.612 1.00 93.75 20  B 1 
ATOM 1157 C CA  . GLU B 2 20  ? 19.889  20.547  -13.158 1.00 93.96 20  B 1 
ATOM 1158 C C   . GLU B 2 20  ? 19.023  21.723  -12.691 1.00 93.74 20  B 1 
ATOM 1159 O O   . GLU B 2 20  ? 19.100  22.832  -13.224 1.00 91.14 20  B 1 
ATOM 1160 C CB  . GLU B 2 20  ? 21.313  20.660  -12.589 1.00 92.08 20  B 1 
ATOM 1161 C CG  . GLU B 2 20  ? 22.144  19.380  -12.783 1.00 84.67 20  B 1 
ATOM 1162 C CD  . GLU B 2 20  ? 23.517  19.437  -12.083 1.00 81.93 20  B 1 
ATOM 1163 O OE1 . GLU B 2 20  ? 24.161  18.371  -11.946 1.00 74.07 20  B 1 
ATOM 1164 O OE2 . GLU B 2 20  ? 23.955  20.525  -11.620 1.00 76.44 20  B 1 
ATOM 1165 N N   . VAL B 2 21  ? 18.225  21.477  -11.659 1.00 93.47 21  B 1 
ATOM 1166 C CA  . VAL B 2 21  ? 17.396  22.480  -10.993 1.00 92.92 21  B 1 
ATOM 1167 C C   . VAL B 2 21  ? 17.765  22.499  -9.520  1.00 93.64 21  B 1 
ATOM 1168 O O   . VAL B 2 21  ? 17.722  21.472  -8.846  1.00 92.11 21  B 1 
ATOM 1169 C CB  . VAL B 2 21  ? 15.898  22.198  -11.193 1.00 90.80 21  B 1 
ATOM 1170 C CG1 . VAL B 2 21  ? 15.025  23.234  -10.483 1.00 85.34 21  B 1 
ATOM 1171 C CG2 . VAL B 2 21  ? 15.525  22.221  -12.679 1.00 85.73 21  B 1 
ATOM 1172 N N   . ASP B 2 22  ? 18.101  23.676  -9.017  1.00 93.31 22  B 1 
ATOM 1173 C CA  . ASP B 2 22  ? 18.374  23.876  -7.598  1.00 92.70 22  B 1 
ATOM 1174 C C   . ASP B 2 22  ? 17.071  23.766  -6.791  1.00 92.42 22  B 1 
ATOM 1175 O O   . ASP B 2 22  ? 16.085  24.450  -7.091  1.00 90.26 22  B 1 
ATOM 1176 C CB  . ASP B 2 22  ? 19.066  25.231  -7.419  1.00 91.15 22  B 1 
ATOM 1177 C CG  . ASP B 2 22  ? 19.684  25.404  -6.033  1.00 85.10 22  B 1 
ATOM 1178 O OD1 . ASP B 2 22  ? 19.021  25.005  -5.056  1.00 76.90 22  B 1 
ATOM 1179 O OD2 . ASP B 2 22  ? 20.792  25.977  -5.981  1.00 76.33 22  B 1 
ATOM 1180 N N   . VAL B 2 23  ? 17.050  22.923  -5.772  1.00 91.70 23  B 1 
ATOM 1181 C CA  . VAL B 2 23  ? 15.886  22.719  -4.898  1.00 91.24 23  B 1 
ATOM 1182 C C   . VAL B 2 23  ? 15.483  24.021  -4.207  1.00 90.18 23  B 1 
ATOM 1183 O O   . VAL B 2 23  ? 14.292  24.285  -4.026  1.00 87.89 23  B 1 
ATOM 1184 C CB  . VAL B 2 23  ? 16.169  21.600  -3.879  1.00 90.67 23  B 1 
ATOM 1185 C CG1 . VAL B 2 23  ? 15.052  21.447  -2.845  1.00 86.72 23  B 1 
ATOM 1186 C CG2 . VAL B 2 23  ? 16.309  20.255  -4.603  1.00 87.41 23  B 1 
ATOM 1187 N N   . HIS B 2 24  ? 16.445  24.892  -3.911  1.00 89.81 24  B 1 
ATOM 1188 C CA  . HIS B 2 24  ? 16.180  26.209  -3.337  1.00 88.15 24  B 1 
ATOM 1189 C C   . HIS B 2 24  ? 15.256  27.060  -4.222  1.00 87.96 24  B 1 
ATOM 1190 O O   . HIS B 2 24  ? 14.415  27.822  -3.729  1.00 83.75 24  B 1 
ATOM 1191 C CB  . HIS B 2 24  ? 17.522  26.911  -3.098  1.00 85.30 24  B 1 
ATOM 1192 C CG  . HIS B 2 24  ? 17.442  27.931  -2.009  1.00 79.55 24  B 1 
ATOM 1193 N ND1 . HIS B 2 24  ? 17.566  27.657  -0.667  1.00 66.83 24  B 1 
ATOM 1194 C CD2 . HIS B 2 24  ? 17.233  29.280  -2.118  1.00 65.33 24  B 1 
ATOM 1195 C CE1 . HIS B 2 24  ? 17.443  28.809  0.007   1.00 61.35 24  B 1 
ATOM 1196 N NE2 . HIS B 2 24  ? 17.234  29.821  -0.834  1.00 60.88 24  B 1 
ATOM 1197 N N   . SER B 2 25  ? 15.335  26.884  -5.540  1.00 87.45 25  B 1 
ATOM 1198 C CA  . SER B 2 25  ? 14.492  27.597  -6.503  1.00 86.75 25  B 1 
ATOM 1199 C C   . SER B 2 25  ? 13.005  27.245  -6.394  1.00 86.95 25  B 1 
ATOM 1200 O O   . SER B 2 25  ? 12.157  28.072  -6.737  1.00 84.18 25  B 1 
ATOM 1201 C CB  . SER B 2 25  ? 14.998  27.362  -7.931  1.00 84.66 25  B 1 
ATOM 1202 O OG  . SER B 2 25  ? 14.603  26.099  -8.432  1.00 76.79 25  B 1 
ATOM 1203 N N   . LEU B 2 26  ? 12.656  26.068  -5.869  1.00 85.82 26  B 1 
ATOM 1204 C CA  . LEU B 2 26  ? 11.262  25.658  -5.682  1.00 85.21 26  B 1 
ATOM 1205 C C   . LEU B 2 26  ? 10.534  26.587  -4.705  1.00 84.62 26  B 1 
ATOM 1206 O O   . LEU B 2 26  ? 9.389   26.975  -4.949  1.00 81.86 26  B 1 
ATOM 1207 C CB  . LEU B 2 26  ? 11.196  24.200  -5.188  1.00 84.73 26  B 1 
ATOM 1208 C CG  . LEU B 2 26  ? 11.791  23.144  -6.139  1.00 85.23 26  B 1 
ATOM 1209 C CD1 . LEU B 2 26  ? 11.632  21.756  -5.518  1.00 80.83 26  B 1 
ATOM 1210 C CD2 . LEU B 2 26  ? 11.096  23.140  -7.500  1.00 80.09 26  B 1 
ATOM 1211 N N   . GLY B 2 27  ? 11.209  27.001  -3.640  1.00 81.61 27  B 1 
ATOM 1212 C CA  . GLY B 2 27  ? 10.691  27.993  -2.698  1.00 79.74 27  B 1 
ATOM 1213 C C   . GLY B 2 27  ? 10.443  29.346  -3.372  1.00 80.91 27  B 1 
ATOM 1214 O O   . GLY B 2 27  ? 9.364   29.926  -3.227  1.00 77.88 27  B 1 
ATOM 1215 N N   . ALA B 2 28  ? 11.386  29.806  -4.190  1.00 80.80 28  B 1 
ATOM 1216 C CA  . ALA B 2 28  ? 11.260  31.053  -4.948  1.00 80.79 28  B 1 
ATOM 1217 C C   . ALA B 2 28  ? 10.126  31.014  -5.993  1.00 81.45 28  B 1 
ATOM 1218 O O   . ALA B 2 28  ? 9.488   32.031  -6.272  1.00 78.15 28  B 1 
ATOM 1219 C CB  . ALA B 2 28  ? 12.614  31.349  -5.604  1.00 78.17 28  B 1 
ATOM 1220 N N   . ARG B 2 29  ? 9.830   29.836  -6.544  1.00 82.96 29  B 1 
ATOM 1221 C CA  . ARG B 2 29  ? 8.694   29.618  -7.454  1.00 83.22 29  B 1 
ATOM 1222 C C   . ARG B 2 29  ? 7.329   29.642  -6.751  1.00 83.47 29  B 1 
ATOM 1223 O O   . ARG B 2 29  ? 6.310   29.624  -7.443  1.00 81.03 29  B 1 
ATOM 1224 C CB  . ARG B 2 29  ? 8.885   28.306  -8.228  1.00 81.55 29  B 1 
ATOM 1225 C CG  . ARG B 2 29  ? 9.946   28.426  -9.335  1.00 75.93 29  B 1 
ATOM 1226 C CD  . ARG B 2 29  ? 10.228  27.072  -10.008 1.00 74.06 29  B 1 
ATOM 1227 N NE  . ARG B 2 29  ? 9.013   26.510  -10.633 1.00 69.24 29  B 1 
ATOM 1228 C CZ  . ARG B 2 29  ? 8.806   25.227  -10.943 1.00 65.25 29  B 1 
ATOM 1229 N NH1 . ARG B 2 29  ? 9.742   24.327  -10.854 1.00 61.38 29  B 1 
ATOM 1230 N NH2 . ARG B 2 29  ? 7.639   24.813  -11.326 1.00 58.30 29  B 1 
ATOM 1231 N N   . GLY B 2 30  ? 7.283   29.711  -5.426  1.00 82.48 30  B 1 
ATOM 1232 C CA  . GLY B 2 30  ? 6.035   29.703  -4.663  1.00 82.57 30  B 1 
ATOM 1233 C C   . GLY B 2 30  ? 5.326   28.347  -4.684  1.00 83.97 30  B 1 
ATOM 1234 O O   . GLY B 2 30  ? 4.097   28.301  -4.704  1.00 81.18 30  B 1 
ATOM 1235 N N   . ILE B 2 31  ? 6.097   27.258  -4.722  1.00 85.76 31  B 1 
ATOM 1236 C CA  . ILE B 2 31  ? 5.551   25.908  -4.577  1.00 86.84 31  B 1 
ATOM 1237 C C   . ILE B 2 31  ? 4.971   25.769  -3.168  1.00 87.38 31  B 1 
ATOM 1238 O O   . ILE B 2 31  ? 5.680   25.957  -2.179  1.00 86.24 31  B 1 
ATOM 1239 C CB  . ILE B 2 31  ? 6.619   24.834  -4.872  1.00 86.22 31  B 1 
ATOM 1240 C CG1 . ILE B 2 31  ? 7.248   24.969  -6.282  1.00 81.96 31  B 1 
ATOM 1241 C CG2 . ILE B 2 31  ? 6.049   23.417  -4.688  1.00 79.83 31  B 1 
ATOM 1242 C CD1 . ILE B 2 31  ? 6.247   24.947  -7.449  1.00 72.25 31  B 1 
ATOM 1243 N N   . SER B 2 32  ? 3.681   25.454  -3.090  1.00 88.42 32  B 1 
ATOM 1244 C CA  . SER B 2 32  ? 2.976   25.219  -1.830  1.00 88.27 32  B 1 
ATOM 1245 C C   . SER B 2 32  ? 2.751   23.737  -1.549  1.00 89.37 32  B 1 
ATOM 1246 O O   . SER B 2 32  ? 2.646   23.343  -0.391  1.00 87.99 32  B 1 
ATOM 1247 C CB  . SER B 2 32  ? 1.642   25.966  -1.824  1.00 86.04 32  B 1 
ATOM 1248 O OG  . SER B 2 32  ? 0.826   25.567  -2.910  1.00 79.09 32  B 1 
ATOM 1249 N N   . LEU B 2 33  ? 2.698   22.921  -2.600  1.00 90.62 33  B 1 
ATOM 1250 C CA  . LEU B 2 33  ? 2.489   21.485  -2.510  1.00 91.73 33  B 1 
ATOM 1251 C C   . LEU B 2 33  ? 3.555   20.745  -3.316  1.00 92.72 33  B 1 
ATOM 1252 O O   . LEU B 2 33  ? 3.795   21.056  -4.486  1.00 92.05 33  B 1 
ATOM 1253 C CB  . LEU B 2 33  ? 1.064   21.159  -2.991  1.00 90.64 33  B 1 
ATOM 1254 C CG  . LEU B 2 33  ? 0.543   19.813  -2.461  1.00 87.42 33  B 1 
ATOM 1255 C CD1 . LEU B 2 33  ? 0.114   19.928  -1.000  1.00 83.28 33  B 1 
ATOM 1256 C CD2 . LEU B 2 33  ? -0.672  19.367  -3.266  1.00 82.64 33  B 1 
ATOM 1257 N N   . LEU B 2 34  ? 4.172   19.753  -2.695  1.00 93.42 34  B 1 
ATOM 1258 C CA  . LEU B 2 34  ? 5.131   18.857  -3.323  1.00 94.00 34  B 1 
ATOM 1259 C C   . LEU B 2 34  ? 4.501   17.476  -3.486  1.00 94.53 34  B 1 
ATOM 1260 O O   . LEU B 2 34  ? 4.135   16.840  -2.498  1.00 94.10 34  B 1 
ATOM 1261 C CB  . LEU B 2 34  ? 6.403   18.818  -2.461  1.00 93.53 34  B 1 
ATOM 1262 C CG  . LEU B 2 34  ? 7.484   17.857  -2.989  1.00 92.15 34  B 1 
ATOM 1263 C CD1 . LEU B 2 34  ? 8.097   18.358  -4.293  1.00 87.85 34  B 1 
ATOM 1264 C CD2 . LEU B 2 34  ? 8.589   17.710  -1.947  1.00 87.11 34  B 1 
ATOM 1265 N N   . GLY B 2 35  ? 4.400   16.994  -4.720  1.00 95.18 35  B 1 
ATOM 1266 C CA  . GLY B 2 35  ? 4.045   15.618  -5.021  1.00 95.58 35  B 1 
ATOM 1267 C C   . GLY B 2 35  ? 5.297   14.754  -5.156  1.00 96.10 35  B 1 
ATOM 1268 O O   . GLY B 2 35  ? 6.136   15.025  -6.005  1.00 95.60 35  B 1 
ATOM 1269 N N   . LEU B 2 36  ? 5.415   13.702  -4.357  1.00 96.43 36  B 1 
ATOM 1270 C CA  . LEU B 2 36  ? 6.418   12.659  -4.558  1.00 96.26 36  B 1 
ATOM 1271 C C   . LEU B 2 36  ? 5.789   11.516  -5.346  1.00 96.03 36  B 1 
ATOM 1272 O O   . LEU B 2 36  ? 4.893   10.836  -4.843  1.00 95.00 36  B 1 
ATOM 1273 C CB  . LEU B 2 36  ? 6.985   12.171  -3.217  1.00 95.86 36  B 1 
ATOM 1274 C CG  . LEU B 2 36  ? 7.713   13.237  -2.384  1.00 94.52 36  B 1 
ATOM 1275 C CD1 . LEU B 2 36  ? 8.298   12.578  -1.143  1.00 90.97 36  B 1 
ATOM 1276 C CD2 . LEU B 2 36  ? 8.854   13.913  -3.152  1.00 90.93 36  B 1 
ATOM 1277 N N   . TYR B 2 37  ? 6.245   11.331  -6.567  1.00 96.10 37  B 1 
ATOM 1278 C CA  . TYR B 2 37  ? 5.814   10.237  -7.433  1.00 95.83 37  B 1 
ATOM 1279 C C   . TYR B 2 37  ? 6.832   9.099   -7.373  1.00 95.61 37  B 1 
ATOM 1280 O O   . TYR B 2 37  ? 7.905   9.179   -7.968  1.00 94.56 37  B 1 
ATOM 1281 C CB  . TYR B 2 37  ? 5.572   10.762  -8.861  1.00 95.12 37  B 1 
ATOM 1282 C CG  . TYR B 2 37  ? 5.294   9.695   -9.916  1.00 94.90 37  B 1 
ATOM 1283 C CD1 . TYR B 2 37  ? 5.563   9.968   -11.273 1.00 91.64 37  B 1 
ATOM 1284 C CD2 . TYR B 2 37  ? 4.793   8.426   -9.573  1.00 91.58 37  B 1 
ATOM 1285 C CE1 . TYR B 2 37  ? 5.348   8.994   -12.258 1.00 91.09 37  B 1 
ATOM 1286 C CE2 . TYR B 2 37  ? 4.590   7.437   -10.546 1.00 90.27 37  B 1 
ATOM 1287 C CZ  . TYR B 2 37  ? 4.872   7.724   -11.891 1.00 91.89 37  B 1 
ATOM 1288 O OH  . TYR B 2 37  ? 4.686   6.753   -12.841 1.00 90.24 37  B 1 
ATOM 1289 N N   . PHE B 2 38  ? 6.485   8.036   -6.670  1.00 93.93 38  B 1 
ATOM 1290 C CA  . PHE B 2 38  ? 7.280   6.817   -6.583  1.00 92.93 38  B 1 
ATOM 1291 C C   . PHE B 2 38  ? 6.917   5.881   -7.733  1.00 92.07 38  B 1 
ATOM 1292 O O   . PHE B 2 38  ? 5.743   5.552   -7.919  1.00 90.48 38  B 1 
ATOM 1293 C CB  . PHE B 2 38  ? 7.071   6.158   -5.221  1.00 92.28 38  B 1 
ATOM 1294 C CG  . PHE B 2 38  ? 7.501   7.020   -4.053  1.00 92.08 38  B 1 
ATOM 1295 C CD1 . PHE B 2 38  ? 8.803   6.911   -3.535  1.00 88.37 38  B 1 
ATOM 1296 C CD2 . PHE B 2 38  ? 6.612   7.952   -3.489  1.00 88.09 38  B 1 
ATOM 1297 C CE1 . PHE B 2 38  ? 9.211   7.710   -2.461  1.00 87.74 38  B 1 
ATOM 1298 C CE2 . PHE B 2 38  ? 7.018   8.761   -2.414  1.00 87.49 38  B 1 
ATOM 1299 C CZ  . PHE B 2 38  ? 8.317   8.638   -1.900  1.00 90.00 38  B 1 
ATOM 1300 N N   . GLY B 2 39  ? 7.900   5.464   -8.503  1.00 91.50 39  B 1 
ATOM 1301 C CA  . GLY B 2 39  ? 7.658   4.628   -9.669  1.00 90.75 39  B 1 
ATOM 1302 C C   . GLY B 2 39  ? 8.919   4.004   -10.264 1.00 90.44 39  B 1 
ATOM 1303 O O   . GLY B 2 39  ? 10.032  4.196   -9.777  1.00 88.86 39  B 1 
ATOM 1304 N N   . CYS B 2 40  ? 8.712   3.244   -11.335 1.00 88.67 40  B 1 
ATOM 1305 C CA  . CYS B 2 40  ? 9.768   2.570   -12.082 1.00 87.85 40  B 1 
ATOM 1306 C C   . CYS B 2 40  ? 9.438   2.593   -13.578 1.00 87.79 40  B 1 
ATOM 1307 O O   . CYS B 2 40  ? 8.274   2.441   -13.950 1.00 86.36 40  B 1 
ATOM 1308 C CB  . CYS B 2 40  ? 9.886   1.133   -11.551 1.00 85.27 40  B 1 
ATOM 1309 S SG  . CYS B 2 40  ? 11.223  0.225   -12.383 1.00 80.92 40  B 1 
ATOM 1310 N N   . SER B 2 41  ? 10.445  2.742   -14.429 1.00 87.56 41  B 1 
ATOM 1311 C CA  . SER B 2 41  ? 10.277  2.738   -15.888 1.00 87.08 41  B 1 
ATOM 1312 C C   . SER B 2 41  ? 9.776   1.401   -16.441 1.00 86.53 41  B 1 
ATOM 1313 O O   . SER B 2 41  ? 9.142   1.367   -17.491 1.00 84.34 41  B 1 
ATOM 1314 C CB  . SER B 2 41  ? 11.595  3.101   -16.568 1.00 86.52 41  B 1 
ATOM 1315 O OG  . SER B 2 41  ? 12.552  2.070   -16.435 1.00 81.95 41  B 1 
ATOM 1316 N N   . LEU B 2 42  ? 10.039  0.311   -15.722 1.00 83.36 42  B 1 
ATOM 1317 C CA  . LEU B 2 42  ? 9.623   -1.038  -16.113 1.00 81.50 42  B 1 
ATOM 1318 C C   . LEU B 2 42  ? 8.147   -1.333  -15.816 1.00 80.88 42  B 1 
ATOM 1319 O O   . LEU B 2 42  ? 7.614   -2.323  -16.310 1.00 77.11 42  B 1 
ATOM 1320 C CB  . LEU B 2 42  ? 10.522  -2.062  -15.402 1.00 79.14 42  B 1 
ATOM 1321 C CG  . LEU B 2 42  ? 12.016  -1.969  -15.758 1.00 74.79 42  B 1 
ATOM 1322 C CD1 . LEU B 2 42  ? 12.800  -2.980  -14.926 1.00 69.71 42  B 1 
ATOM 1323 C CD2 . LEU B 2 42  ? 12.265  -2.258  -17.237 1.00 68.65 42  B 1 
ATOM 1324 N N   . SER B 2 43  ? 7.487   -0.494  -15.016 1.00 80.39 43  B 1 
ATOM 1325 C CA  . SER B 2 43  ? 6.096   -0.714  -14.619 1.00 79.73 43  B 1 
ATOM 1326 C C   . SER B 2 43  ? 5.132   -0.051  -15.605 1.00 80.24 43  B 1 
ATOM 1327 O O   . SER B 2 43  ? 5.029   1.177   -15.676 1.00 78.94 43  B 1 
ATOM 1328 C CB  . SER B 2 43  ? 5.881   -0.224  -13.189 1.00 77.24 43  B 1 
ATOM 1329 O OG  . SER B 2 43  ? 4.516   -0.311  -12.833 1.00 71.82 43  B 1 
ATOM 1330 N N   . ALA B 2 44  ? 4.360   -0.866  -16.326 1.00 78.14 44  B 1 
ATOM 1331 C CA  . ALA B 2 44  ? 3.310   -0.377  -17.222 1.00 78.02 44  B 1 
ATOM 1332 C C   . ALA B 2 44  ? 2.260   0.506   -16.503 1.00 79.18 44  B 1 
ATOM 1333 O O   . ALA B 2 44  ? 1.897   1.556   -17.053 1.00 77.49 44  B 1 
ATOM 1334 C CB  . ALA B 2 44  ? 2.678   -1.570  -17.953 1.00 75.28 44  B 1 
ATOM 1335 N N   . PRO B 2 45  ? 1.817   0.189   -15.264 1.00 78.30 45  B 1 
ATOM 1336 C CA  . PRO B 2 45  ? 0.985   1.100   -14.474 1.00 78.76 45  B 1 
ATOM 1337 C C   . PRO B 2 45  ? 1.628   2.467   -14.220 1.00 81.99 45  B 1 
ATOM 1338 O O   . PRO B 2 45  ? 0.930   3.480   -14.249 1.00 81.28 45  B 1 
ATOM 1339 C CB  . PRO B 2 45  ? 0.709   0.361   -13.162 1.00 75.60 45  B 1 
ATOM 1340 C CG  . PRO B 2 45  ? 0.804   -1.107  -13.551 1.00 73.22 45  B 1 
ATOM 1341 C CD  . PRO B 2 45  ? 1.901   -1.108  -14.607 1.00 75.44 45  B 1 
ATOM 1342 N N   . CYS B 2 46  ? 2.951   2.536   -14.027 1.00 81.97 46  B 1 
ATOM 1343 C CA  . CYS B 2 46  ? 3.656   3.811   -13.881 1.00 84.73 46  B 1 
ATOM 1344 C C   . CYS B 2 46  ? 3.635   4.628   -15.181 1.00 85.79 46  B 1 
ATOM 1345 O O   . CYS B 2 46  ? 3.395   5.832   -15.143 1.00 85.86 46  B 1 
ATOM 1346 C CB  . CYS B 2 46  ? 5.102   3.582   -13.415 1.00 84.31 46  B 1 
ATOM 1347 S SG  . CYS B 2 46  ? 5.142   2.964   -11.708 1.00 84.06 46  B 1 
ATOM 1348 N N   . ALA B 2 47  ? 3.822   3.982   -16.323 1.00 85.03 47  B 1 
ATOM 1349 C CA  . ALA B 2 47  ? 3.734   4.653   -17.620 1.00 84.99 47  B 1 
ATOM 1350 C C   . ALA B 2 47  ? 2.329   5.241   -17.868 1.00 85.62 47  B 1 
ATOM 1351 O O   . ALA B 2 47  ? 2.191   6.393   -18.287 1.00 84.60 47  B 1 
ATOM 1352 C CB  . ALA B 2 47  ? 4.144   3.656   -18.710 1.00 83.83 47  B 1 
ATOM 1353 N N   . GLN B 2 48  ? 1.275   4.489   -17.535 1.00 83.30 48  B 1 
ATOM 1354 C CA  . GLN B 2 48  ? -0.113  4.956   -17.643 1.00 82.65 48  B 1 
ATOM 1355 C C   . GLN B 2 48  ? -0.409  6.116   -16.690 1.00 83.73 48  B 1 
ATOM 1356 O O   . GLN B 2 48  ? -1.048  7.098   -17.088 1.00 82.83 48  B 1 
ATOM 1357 C CB  . GLN B 2 48  ? -1.070  3.802   -17.340 1.00 79.98 48  B 1 
ATOM 1358 C CG  . GLN B 2 48  ? -1.038  2.722   -18.425 1.00 71.18 48  B 1 
ATOM 1359 C CD  . GLN B 2 48  ? -1.841  1.492   -18.020 1.00 66.23 48  B 1 
ATOM 1360 O OE1 . GLN B 2 48  ? -2.720  1.516   -17.175 1.00 58.40 48  B 1 
ATOM 1361 N NE2 . GLN B 2 48  ? -1.546  0.362   -18.618 1.00 55.85 48  B 1 
ATOM 1362 N N   . LEU B 2 49  ? 0.072   6.029   -15.453 1.00 83.74 49  B 1 
ATOM 1363 C CA  . LEU B 2 49  ? -0.054  7.121   -14.500 1.00 85.00 49  B 1 
ATOM 1364 C C   . LEU B 2 49  ? 0.632   8.372   -15.028 1.00 86.64 49  B 1 
ATOM 1365 O O   . LEU B 2 49  ? 0.037   9.439   -14.960 1.00 86.41 49  B 1 
ATOM 1366 C CB  . LEU B 2 49  ? 0.517   6.721   -13.134 1.00 84.40 49  B 1 
ATOM 1367 C CG  . LEU B 2 49  ? 0.490   7.890   -12.125 1.00 84.45 49  B 1 
ATOM 1368 C CD1 . LEU B 2 49  ? -0.926  8.362   -11.813 1.00 80.06 49  B 1 
ATOM 1369 C CD2 . LEU B 2 49  ? 1.168   7.482   -10.823 1.00 80.09 49  B 1 
ATOM 1370 N N   . SER B 2 50  ? 1.835   8.262   -15.570 1.00 86.69 50  B 1 
ATOM 1371 C CA  . SER B 2 50  ? 2.592   9.411   -16.073 1.00 87.50 50  B 1 
ATOM 1372 C C   . SER B 2 50  ? 1.812   10.197  -17.131 1.00 87.89 50  B 1 
ATOM 1373 O O   . SER B 2 50  ? 1.770   11.422  -17.070 1.00 87.36 50  B 1 
ATOM 1374 C CB  . SER B 2 50  ? 3.948   8.967   -16.625 1.00 86.66 50  B 1 
ATOM 1375 O OG  . SER B 2 50  ? 4.736   8.406   -15.595 1.00 81.57 50  B 1 
ATOM 1376 N N   . ALA B 2 51  ? 1.112   9.514   -18.032 1.00 85.96 51  B 1 
ATOM 1377 C CA  . ALA B 2 51  ? 0.262   10.172  -19.025 1.00 84.99 51  B 1 
ATOM 1378 C C   . ALA B 2 51  ? -0.912  10.940  -18.385 1.00 85.59 51  B 1 
ATOM 1379 O O   . ALA B 2 51  ? -1.167  12.100  -18.718 1.00 83.72 51  B 1 
ATOM 1380 C CB  . ALA B 2 51  ? -0.223  9.108   -20.016 1.00 82.73 51  B 1 
ATOM 1381 N N   . SER B 2 52  ? -1.606  10.319  -17.426 1.00 85.51 52  B 1 
ATOM 1382 C CA  . SER B 2 52  ? -2.727  10.952  -16.714 1.00 85.04 52  B 1 
ATOM 1383 C C   . SER B 2 52  ? -2.258  12.113  -15.830 1.00 86.84 52  B 1 
ATOM 1384 O O   . SER B 2 52  ? -2.883  13.174  -15.780 1.00 85.38 52  B 1 
ATOM 1385 C CB  . SER B 2 52  ? -3.456  9.908   -15.859 1.00 81.91 52  B 1 
ATOM 1386 O OG  . SER B 2 52  ? -3.886  8.819   -16.656 1.00 73.15 52  B 1 
ATOM 1387 N N   . LEU B 2 53  ? -1.120  11.933  -15.176 1.00 89.23 53  B 1 
ATOM 1388 C CA  . LEU B 2 53  ? -0.501  12.902  -14.291 1.00 90.65 53  B 1 
ATOM 1389 C C   . LEU B 2 53  ? 0.015   14.120  -15.055 1.00 91.60 53  B 1 
ATOM 1390 O O   . LEU B 2 53  ? -0.049  15.219  -14.523 1.00 90.99 53  B 1 
ATOM 1391 C CB  . LEU B 2 53  ? 0.616   12.197  -13.502 1.00 90.36 53  B 1 
ATOM 1392 C CG  . LEU B 2 53  ? 1.259   13.051  -12.395 1.00 89.98 53  B 1 
ATOM 1393 C CD1 . LEU B 2 53  ? 0.255   13.459  -11.328 1.00 86.39 53  B 1 
ATOM 1394 C CD2 . LEU B 2 53  ? 2.374   12.250  -11.719 1.00 85.96 53  B 1 
ATOM 1395 N N   . ALA B 2 54  ? 0.465   13.965  -16.295 1.00 90.83 54  B 1 
ATOM 1396 C CA  . ALA B 2 54  ? 0.920   15.085  -17.116 1.00 90.36 54  B 1 
ATOM 1397 C C   . ALA B 2 54  ? -0.202  16.104  -17.370 1.00 90.61 54  B 1 
ATOM 1398 O O   . ALA B 2 54  ? 0.010   17.311  -17.219 1.00 89.03 54  B 1 
ATOM 1399 C CB  . ALA B 2 54  ? 1.495   14.541  -18.428 1.00 88.90 54  B 1 
ATOM 1400 N N   . ALA B 2 55  ? -1.408  15.629  -17.684 1.00 89.38 55  B 1 
ATOM 1401 C CA  . ALA B 2 55  ? -2.570  16.497  -17.868 1.00 88.23 55  B 1 
ATOM 1402 C C   . ALA B 2 55  ? -2.961  17.209  -16.563 1.00 88.59 55  B 1 
ATOM 1403 O O   . ALA B 2 55  ? -3.202  18.418  -16.558 1.00 86.80 55  B 1 
ATOM 1404 C CB  . ALA B 2 55  ? -3.723  15.658  -18.424 1.00 86.15 55  B 1 
ATOM 1405 N N   . PHE B 2 56  ? -2.966  16.477  -15.453 1.00 88.62 56  B 1 
ATOM 1406 C CA  . PHE B 2 56  ? -3.264  17.008  -14.124 1.00 89.13 56  B 1 
ATOM 1407 C C   . PHE B 2 56  ? -2.235  18.056  -13.672 1.00 89.84 56  B 1 
ATOM 1408 O O   . PHE B 2 56  ? -2.590  19.158  -13.255 1.00 88.90 56  B 1 
ATOM 1409 C CB  . PHE B 2 56  ? -3.319  15.828  -13.162 1.00 88.40 56  B 1 
ATOM 1410 C CG  . PHE B 2 56  ? -3.682  16.219  -11.753 1.00 89.29 56  B 1 
ATOM 1411 C CD1 . PHE B 2 56  ? -2.681  16.371  -10.779 1.00 85.77 56  B 1 
ATOM 1412 C CD2 . PHE B 2 56  ? -5.035  16.395  -11.410 1.00 85.88 56  B 1 
ATOM 1413 C CE1 . PHE B 2 56  ? -3.036  16.670  -9.459  1.00 84.37 56  B 1 
ATOM 1414 C CE2 . PHE B 2 56  ? -5.387  16.692  -10.092 1.00 84.07 56  B 1 
ATOM 1415 C CZ  . PHE B 2 56  ? -4.389  16.822  -9.113  1.00 86.20 56  B 1 
ATOM 1416 N N   . TYR B 2 57  ? -0.949  17.745  -13.826 1.00 90.85 57  B 1 
ATOM 1417 C CA  . TYR B 2 57  ? 0.157   18.633  -13.486 1.00 91.19 57  B 1 
ATOM 1418 C C   . TYR B 2 57  ? 0.131   19.923  -14.310 1.00 90.53 57  B 1 
ATOM 1419 O O   . TYR B 2 57  ? 0.314   21.003  -13.756 1.00 88.99 57  B 1 
ATOM 1420 C CB  . TYR B 2 57  ? 1.469   17.878  -13.692 1.00 91.32 57  B 1 
ATOM 1421 C CG  . TYR B 2 57  ? 2.703   18.724  -13.475 1.00 92.35 57  B 1 
ATOM 1422 C CD1 . TYR B 2 57  ? 3.456   19.178  -14.572 1.00 89.51 57  B 1 
ATOM 1423 C CD2 . TYR B 2 57  ? 3.115   19.047  -12.166 1.00 89.74 57  B 1 
ATOM 1424 C CE1 . TYR B 2 57  ? 4.628   19.919  -14.366 1.00 89.07 57  B 1 
ATOM 1425 C CE2 . TYR B 2 57  ? 4.286   19.788  -11.955 1.00 88.78 57  B 1 
ATOM 1426 C CZ  . TYR B 2 57  ? 5.048   20.213  -13.056 1.00 90.65 57  B 1 
ATOM 1427 O OH  . TYR B 2 57  ? 6.212   20.903  -12.859 1.00 89.28 57  B 1 
ATOM 1428 N N   . GLY B 2 58  ? -0.168  19.836  -15.598 1.00 89.12 58  B 1 
ATOM 1429 C CA  . GLY B 2 58  ? -0.267  21.007  -16.473 1.00 87.83 58  B 1 
ATOM 1430 C C   . GLY B 2 58  ? -1.285  22.055  -15.994 1.00 87.71 58  B 1 
ATOM 1431 O O   . GLY B 2 58  ? -1.056  23.253  -16.154 1.00 85.54 58  B 1 
ATOM 1432 N N   . ARG B 2 59  ? -2.363  21.626  -15.344 1.00 87.27 59  B 1 
ATOM 1433 C CA  . ARG B 2 59  ? -3.392  22.519  -14.776 1.00 85.66 59  B 1 
ATOM 1434 C C   . ARG B 2 59  ? -2.927  23.239  -13.505 1.00 85.33 59  B 1 
ATOM 1435 O O   . ARG B 2 59  ? -3.323  24.376  -13.269 1.00 82.89 59  B 1 
ATOM 1436 C CB  . ARG B 2 59  ? -4.673  21.716  -14.494 1.00 84.28 59  B 1 
ATOM 1437 C CG  . ARG B 2 59  ? -5.303  21.162  -15.781 1.00 78.83 59  B 1 
ATOM 1438 C CD  . ARG B 2 59  ? -6.477  20.244  -15.446 1.00 76.09 59  B 1 
ATOM 1439 N NE  . ARG B 2 59  ? -7.015  19.592  -16.659 1.00 70.68 59  B 1 
ATOM 1440 C CZ  . ARG B 2 59  ? -8.089  18.823  -16.686 1.00 65.67 59  B 1 
ATOM 1441 N NH1 . ARG B 2 59  ? -8.747  18.533  -15.618 1.00 58.63 59  B 1 
ATOM 1442 N NH2 . ARG B 2 59  ? -8.527  18.334  -17.795 1.00 60.16 59  B 1 
ATOM 1443 N N   . LEU B 2 60  ? -2.084  22.600  -12.709 1.00 86.56 60  B 1 
ATOM 1444 C CA  . LEU B 2 60  ? -1.696  23.067  -11.369 1.00 85.36 60  B 1 
ATOM 1445 C C   . LEU B 2 60  ? -0.291  23.683  -11.290 1.00 84.14 60  B 1 
ATOM 1446 O O   . LEU B 2 60  ? 0.033   24.361  -10.313 1.00 80.95 60  B 1 
ATOM 1447 C CB  . LEU B 2 60  ? -1.851  21.900  -10.389 1.00 84.29 60  B 1 
ATOM 1448 C CG  . LEU B 2 60  ? -3.299  21.404  -10.234 1.00 83.88 60  B 1 
ATOM 1449 C CD1 . LEU B 2 60  ? -3.292  20.169  -9.353  1.00 78.83 60  B 1 
ATOM 1450 C CD2 . LEU B 2 60  ? -4.211  22.447  -9.588  1.00 78.64 60  B 1 
ATOM 1451 N N   . ARG B 2 61  ? 0.523   23.512  -12.318 1.00 83.84 61  B 1 
ATOM 1452 C CA  . ARG B 2 61  ? 1.881   24.081  -12.397 1.00 80.32 61  B 1 
ATOM 1453 C C   . ARG B 2 61  ? 1.891   25.616  -12.389 1.00 77.20 61  B 1 
ATOM 1454 O O   . ARG B 2 61  ? 2.891   26.242  -12.039 1.00 68.06 61  B 1 
ATOM 1455 C CB  . ARG B 2 61  ? 2.570   23.487  -13.639 1.00 75.73 61  B 1 
ATOM 1456 C CG  . ARG B 2 61  ? 4.026   23.915  -13.764 1.00 69.80 61  B 1 
ATOM 1457 C CD  . ARG B 2 61  ? 4.714   23.217  -14.936 1.00 68.15 61  B 1 
ATOM 1458 N NE  . ARG B 2 61  ? 6.042   23.799  -15.163 1.00 60.66 61  B 1 
ATOM 1459 C CZ  . ARG B 2 61  ? 6.998   23.335  -15.938 1.00 57.07 61  B 1 
ATOM 1460 N NH1 . ARG B 2 61  ? 6.873   22.222  -16.610 1.00 52.90 61  B 1 
ATOM 1461 N NH2 . ARG B 2 61  ? 8.099   24.009  -16.054 1.00 49.32 61  B 1 
ATOM 1462 N N   . GLY B 2 62  ? 0.776   26.242  -12.751 1.00 68.65 62  B 1 
ATOM 1463 C CA  . GLY B 2 62  ? 0.605   27.700  -12.743 1.00 64.04 62  B 1 
ATOM 1464 C C   . GLY B 2 62  ? 1.329   28.447  -13.866 1.00 63.44 62  B 1 
ATOM 1465 O O   . GLY B 2 62  ? 1.274   29.676  -13.888 1.00 57.07 62  B 1 
ATOM 1466 N N   . ASP B 2 63  ? 1.963   27.729  -14.798 1.00 58.91 63  B 1 
ATOM 1467 C CA  . ASP B 2 63  ? 2.591   28.307  -15.999 1.00 56.02 63  B 1 
ATOM 1468 C C   . ASP B 2 63  ? 1.569   28.653  -17.098 1.00 54.26 63  B 1 
ATOM 1469 O O   . ASP B 2 63  ? 1.952   29.127  -18.164 1.00 49.43 63  B 1 
ATOM 1470 C CB  . ASP B 2 63  ? 3.673   27.354  -16.548 1.00 51.01 63  B 1 
ATOM 1471 C CG  . ASP B 2 63  ? 4.951   27.277  -15.710 1.00 47.27 63  B 1 
ATOM 1472 O OD1 . ASP B 2 63  ? 5.203   28.203  -14.911 1.00 44.26 63  B 1 
ATOM 1473 O OD2 . ASP B 2 63  ? 5.691   26.275  -15.864 1.00 43.00 63  B 1 
ATOM 1474 N N   . ALA B 2 64  ? 0.279   28.436  -16.864 1.00 45.03 64  B 1 
ATOM 1475 C CA  . ALA B 2 64  ? -0.740  28.906  -17.786 1.00 44.25 64  B 1 
ATOM 1476 C C   . ALA B 2 64  ? -0.652  30.440  -17.851 1.00 44.12 64  B 1 
ATOM 1477 O O   . ALA B 2 64  ? -1.200  31.153  -17.011 1.00 42.18 64  B 1 
ATOM 1478 C CB  . ALA B 2 64  ? -2.118  28.389  -17.360 1.00 41.58 64  B 1 
ATOM 1479 N N   . ALA B 2 65  ? 0.059   30.938  -18.859 1.00 37.51 65  B 1 
ATOM 1480 C CA  . ALA B 2 65  ? -0.041  32.311  -19.297 1.00 36.41 65  B 1 
ATOM 1481 C C   . ALA B 2 65  ? -1.505  32.526  -19.696 1.00 36.85 65  B 1 
ATOM 1482 O O   . ALA B 2 65  ? -1.908  32.211  -20.812 1.00 35.12 65  B 1 
ATOM 1483 C CB  . ALA B 2 65  ? 0.941   32.552  -20.453 1.00 33.26 65  B 1 
ATOM 1484 N N   . ALA B 2 66  ? -2.310  33.025  -18.758 1.00 36.30 66  B 1 
ATOM 1485 C CA  . ALA B 2 66  ? -3.556  33.658  -19.125 1.00 35.53 66  B 1 
ATOM 1486 C C   . ALA B 2 66  ? -3.172  34.731  -20.145 1.00 35.59 66  B 1 
ATOM 1487 O O   . ALA B 2 66  ? -2.431  35.662  -19.819 1.00 34.48 66  B 1 
ATOM 1488 C CB  . ALA B 2 66  ? -4.235  34.226  -17.877 1.00 33.60 66  B 1 
ATOM 1489 N N   . GLY B 2 67  ? -3.583  34.537  -21.392 1.00 33.23 67  B 1 
ATOM 1490 C CA  . GLY B 2 67  ? -3.423  35.563  -22.413 1.00 32.47 67  B 1 
ATOM 1491 C C   . GLY B 2 67  ? -4.007  36.869  -21.876 1.00 32.41 67  B 1 
ATOM 1492 O O   . GLY B 2 67  ? -4.907  36.823  -21.032 1.00 30.50 67  B 1 
ATOM 1493 N N   . PRO B 2 68  ? -3.514  38.023  -22.326 1.00 30.60 68  B 1 
ATOM 1494 C CA  . PRO B 2 68  ? -4.047  39.299  -21.887 1.00 30.33 68  B 1 
ATOM 1495 C C   . PRO B 2 68  ? -5.517  39.364  -22.310 1.00 31.43 68  B 1 
ATOM 1496 O O   . PRO B 2 68  ? -5.835  39.664  -23.460 1.00 30.39 68  B 1 
ATOM 1497 C CB  . PRO B 2 68  ? -3.150  40.352  -22.548 1.00 27.34 68  B 1 
ATOM 1498 C CG  . PRO B 2 68  ? -2.629  39.649  -23.803 1.00 27.17 68  B 1 
ATOM 1499 C CD  . PRO B 2 68  ? -2.530  38.185  -23.379 1.00 30.39 68  B 1 
ATOM 1500 N N   . GLY B 2 69  ? -6.410  39.010  -21.391 1.00 31.64 69  B 1 
ATOM 1501 C CA  . GLY B 2 69  ? -7.824  39.287  -21.569 1.00 30.97 69  B 1 
ATOM 1502 C C   . GLY B 2 69  ? -8.006  40.792  -21.774 1.00 30.97 69  B 1 
ATOM 1503 O O   . GLY B 2 69  ? -7.177  41.571  -21.293 1.00 29.32 69  B 1 
ATOM 1504 N N   . PRO B 2 70  ? -9.040  41.227  -22.496 1.00 30.55 70  B 1 
ATOM 1505 C CA  . PRO B 2 70  ? -9.261  42.641  -22.760 1.00 30.98 70  B 1 
ATOM 1506 C C   . PRO B 2 70  ? -9.353  43.418  -21.445 1.00 31.83 70  B 1 
ATOM 1507 O O   . PRO B 2 70  ? -9.792  42.886  -20.421 1.00 30.79 70  B 1 
ATOM 1508 C CB  . PRO B 2 70  ? -10.542 42.710  -23.601 1.00 28.16 70  B 1 
ATOM 1509 C CG  . PRO B 2 70  ? -11.276 41.423  -23.242 1.00 27.76 70  B 1 
ATOM 1510 C CD  . PRO B 2 70  ? -10.147 40.431  -22.980 1.00 30.77 70  B 1 
ATOM 1511 N N   . GLY B 2 71  ? -8.925  44.676  -21.479 1.00 33.17 71  B 1 
ATOM 1512 C CA  . GLY B 2 71  ? -8.841  45.576  -20.330 1.00 33.53 71  B 1 
ATOM 1513 C C   . GLY B 2 71  ? -10.206 45.913  -19.723 1.00 33.44 71  B 1 
ATOM 1514 O O   . GLY B 2 71  ? -10.700 47.023  -19.901 1.00 32.00 71  B 1 
ATOM 1515 N N   . ALA B 2 72  ? -10.806 44.979  -19.012 1.00 34.40 72  B 1 
ATOM 1516 C CA  . ALA B 2 72  ? -11.872 45.299  -18.079 1.00 35.42 72  B 1 
ATOM 1517 C C   . ALA B 2 72  ? -11.334 46.241  -16.987 1.00 35.58 72  B 1 
ATOM 1518 O O   . ALA B 2 72  ? -10.134 46.277  -16.707 1.00 34.61 72  B 1 
ATOM 1519 C CB  . ALA B 2 72  ? -12.475 44.005  -17.523 1.00 33.38 72  B 1 
ATOM 1520 N N   . GLY B 2 73  ? -12.217 47.062  -16.423 1.00 37.89 73  B 1 
ATOM 1521 C CA  . GLY B 2 73  ? -11.861 48.215  -15.600 1.00 38.84 73  B 1 
ATOM 1522 C C   . GLY B 2 73  ? -11.004 47.878  -14.378 1.00 38.29 73  B 1 
ATOM 1523 O O   . GLY B 2 73  ? -11.002 46.761  -13.873 1.00 36.69 73  B 1 
ATOM 1524 N N   . ALA B 2 74  ? -10.321 48.909  -13.881 1.00 38.74 74  B 1 
ATOM 1525 C CA  . ALA B 2 74  ? -9.465  48.905  -12.699 1.00 40.02 74  B 1 
ATOM 1526 C C   . ALA B 2 74  ? -10.284 48.728  -11.405 1.00 39.48 74  B 1 
ATOM 1527 O O   . ALA B 2 74  ? -10.307 49.601  -10.543 1.00 38.36 74  B 1 
ATOM 1528 C CB  . ALA B 2 74  ? -8.638  50.199  -12.706 1.00 38.33 74  B 1 
ATOM 1529 N N   . GLY B 2 75  ? -11.001 47.618  -11.286 1.00 40.30 75  B 1 
ATOM 1530 C CA  . GLY B 2 75  ? -11.520 47.173  -10.004 1.00 41.34 75  B 1 
ATOM 1531 C C   . GLY B 2 75  ? -10.379 46.963  -9.009  1.00 40.90 75  B 1 
ATOM 1532 O O   . GLY B 2 75  ? -9.215  46.929  -9.391  1.00 39.57 75  B 1 
ATOM 1533 N N   . ALA B 2 76  ? -10.726 46.866  -7.726  1.00 37.15 76  B 1 
ATOM 1534 C CA  . ALA B 2 76  ? -9.753  46.686  -6.660  1.00 39.53 76  B 1 
ATOM 1535 C C   . ALA B 2 76  ? -8.756  45.586  -7.051  1.00 39.37 76  B 1 
ATOM 1536 O O   . ALA B 2 76  ? -9.160  44.521  -7.511  1.00 38.32 76  B 1 
ATOM 1537 C CB  . ALA B 2 76  ? -10.491 46.347  -5.362  1.00 38.12 76  B 1 
ATOM 1538 N N   . ALA B 2 77  ? -7.461  45.885  -6.883  1.00 36.68 77  B 1 
ATOM 1539 C CA  . ALA B 2 77  ? -6.402  44.914  -7.077  1.00 39.17 77  B 1 
ATOM 1540 C C   . ALA B 2 77  ? -6.670  43.768  -6.099  1.00 38.85 77  B 1 
ATOM 1541 O O   . ALA B 2 77  ? -6.330  43.876  -4.925  1.00 38.42 77  B 1 
ATOM 1542 C CB  . ALA B 2 77  ? -5.047  45.598  -6.844  1.00 38.17 77  B 1 
ATOM 1543 N N   . ALA B 2 78  ? -7.367  42.736  -6.572  1.00 40.36 78  B 1 
ATOM 1544 C CA  . ALA B 2 78  ? -7.502  41.511  -5.820  1.00 42.35 78  B 1 
ATOM 1545 C C   . ALA B 2 78  ? -6.076  41.107  -5.460  1.00 42.83 78  B 1 
ATOM 1546 O O   . ALA B 2 78  ? -5.227  41.022  -6.352  1.00 41.68 78  B 1 
ATOM 1547 C CB  . ALA B 2 78  ? -8.230  40.465  -6.671  1.00 40.75 78  B 1 
ATOM 1548 N N   . GLU B 2 79  ? -5.793  40.997  -4.164  1.00 40.34 79  B 1 
ATOM 1549 C CA  . GLU B 2 79  ? -4.504  40.485  -3.718  1.00 42.08 79  B 1 
ATOM 1550 C C   . GLU B 2 79  ? -4.243  39.226  -4.531  1.00 42.24 79  B 1 
ATOM 1551 O O   . GLU B 2 79  ? -5.139  38.384  -4.624  1.00 40.12 79  B 1 
ATOM 1552 C CB  . GLU B 2 79  ? -4.502  40.159  -2.224  1.00 40.00 79  B 1 
ATOM 1553 C CG  . GLU B 2 79  ? -4.367  41.418  -1.354  1.00 34.89 79  B 1 
ATOM 1554 C CD  . GLU B 2 79  ? -4.243  41.101  0.146   1.00 31.98 79  B 1 
ATOM 1555 O OE1 . GLU B 2 79  ? -3.658  41.945  0.860   1.00 28.51 79  B 1 
ATOM 1556 O OE2 . GLU B 2 79  ? -4.733  40.035  0.568   1.00 31.76 79  B 1 
ATOM 1557 N N   . PRO B 2 80  ? -3.088  39.135  -5.221  1.00 42.53 80  B 1 
ATOM 1558 C CA  . PRO B 2 80  ? -2.825  38.001  -6.078  1.00 43.92 80  B 1 
ATOM 1559 C C   . PRO B 2 80  ? -2.966  36.767  -5.197  1.00 45.75 80  B 1 
ATOM 1560 O O   . PRO B 2 80  ? -2.180  36.603  -4.266  1.00 44.81 80  B 1 
ATOM 1561 C CB  . PRO B 2 80  ? -1.407  38.223  -6.626  1.00 41.48 80  B 1 
ATOM 1562 C CG  . PRO B 2 80  ? -0.767  39.185  -5.622  1.00 40.67 80  B 1 
ATOM 1563 C CD  . PRO B 2 80  ? -1.944  40.013  -5.121  1.00 42.83 80  B 1 
ATOM 1564 N N   . GLU B 2 81  ? -4.026  35.983  -5.440  1.00 50.51 81  B 1 
ATOM 1565 C CA  . GLU B 2 81  ? -4.249  34.761  -4.677  1.00 51.65 81  B 1 
ATOM 1566 C C   . GLU B 2 81  ? -2.924  34.017  -4.654  1.00 52.44 81  B 1 
ATOM 1567 O O   . GLU B 2 81  ? -2.336  33.828  -5.728  1.00 49.51 81  B 1 
ATOM 1568 C CB  . GLU B 2 81  ? -5.317  33.856  -5.302  1.00 48.43 81  B 1 
ATOM 1569 C CG  . GLU B 2 81  ? -6.745  34.167  -4.846  1.00 43.50 81  B 1 
ATOM 1570 C CD  . GLU B 2 81  ? -7.737  33.066  -5.266  1.00 39.96 81  B 1 
ATOM 1571 O OE1 . GLU B 2 81  ? -8.725  32.870  -4.531  1.00 36.46 81  B 1 
ATOM 1572 O OE2 . GLU B 2 81  ? -7.480  32.407  -6.296  1.00 37.60 81  B 1 
ATOM 1573 N N   . PRO B 2 82  ? -2.402  33.679  -3.467  1.00 50.42 82  B 1 
ATOM 1574 C CA  . PRO B 2 82  ? -1.106  33.034  -3.358  1.00 50.64 82  B 1 
ATOM 1575 C C   . PRO B 2 82  ? -1.145  31.824  -4.282  1.00 53.04 82  B 1 
ATOM 1576 O O   . PRO B 2 82  ? -1.935  30.904  -4.067  1.00 51.34 82  B 1 
ATOM 1577 C CB  . PRO B 2 82  ? -0.931  32.683  -1.873  1.00 47.31 82  B 1 
ATOM 1578 C CG  . PRO B 2 82  ? -2.352  32.722  -1.307  1.00 46.77 82  B 1 
ATOM 1579 C CD  . PRO B 2 82  ? -3.049  33.766  -2.171  1.00 48.21 82  B 1 
ATOM 1580 N N   . ARG B 2 83  ? -0.404  31.904  -5.401  1.00 55.95 83  B 1 
ATOM 1581 C CA  . ARG B 2 83  ? -0.556  30.966  -6.509  1.00 55.98 83  B 1 
ATOM 1582 C C   . ARG B 2 83  ? -0.243  29.577  -5.978  1.00 59.02 83  B 1 
ATOM 1583 O O   . ARG B 2 83  ? 0.922   29.258  -5.761  1.00 55.15 83  B 1 
ATOM 1584 C CB  . ARG B 2 83  ? 0.345   31.326  -7.699  1.00 50.45 83  B 1 
ATOM 1585 C CG  . ARG B 2 83  ? -0.183  32.492  -8.541  1.00 45.09 83  B 1 
ATOM 1586 C CD  . ARG B 2 83  ? 0.731   32.682  -9.764  1.00 41.89 83  B 1 
ATOM 1587 N NE  . ARG B 2 83  ? 0.268   33.765  -10.645 1.00 38.35 83  B 1 
ATOM 1588 C CZ  . ARG B 2 83  ? 0.828   34.140  -11.789 1.00 35.25 83  B 1 
ATOM 1589 N NH1 . ARG B 2 83  ? 1.903   33.564  -12.247 1.00 33.75 83  B 1 
ATOM 1590 N NH2 . ARG B 2 83  ? 0.314   35.108  -12.490 1.00 31.92 83  B 1 
ATOM 1591 N N   . ARG B 2 84  ? -1.289  28.796  -5.764  1.00 63.66 84  B 1 
ATOM 1592 C CA  . ARG B 2 84  ? -1.205  27.419  -5.301  1.00 64.21 84  B 1 
ATOM 1593 C C   . ARG B 2 84  ? -0.533  26.626  -6.412  1.00 68.70 84  B 1 
ATOM 1594 O O   . ARG B 2 84  ? -1.141  26.372  -7.443  1.00 65.24 84  B 1 
ATOM 1595 C CB  . ARG B 2 84  ? -2.604  26.888  -4.978  1.00 57.20 84  B 1 
ATOM 1596 C CG  . ARG B 2 84  ? -3.237  27.563  -3.751  1.00 51.47 84  B 1 
ATOM 1597 C CD  . ARG B 2 84  ? -4.629  26.973  -3.509  1.00 47.20 84  B 1 
ATOM 1598 N NE  . ARG B 2 84  ? -5.301  27.597  -2.355  1.00 42.72 84  B 1 
ATOM 1599 C CZ  . ARG B 2 84  ? -6.537  27.329  -1.948  1.00 38.32 84  B 1 
ATOM 1600 N NH1 . ARG B 2 84  ? -7.277  26.445  -2.551  1.00 36.64 84  B 1 
ATOM 1601 N NH2 . ARG B 2 84  ? -7.045  27.960  -0.928  1.00 34.65 84  B 1 
ATOM 1602 N N   . ARG B 2 85  ? 0.752   26.336  -6.239  1.00 80.27 85  B 1 
ATOM 1603 C CA  . ARG B 2 85  ? 1.567   25.660  -7.237  1.00 83.55 85  B 1 
ATOM 1604 C C   . ARG B 2 85  ? 1.949   24.285  -6.733  1.00 86.98 85  B 1 
ATOM 1605 O O   . ARG B 2 85  ? 2.500   24.150  -5.640  1.00 85.38 85  B 1 
ATOM 1606 C CB  . ARG B 2 85  ? 2.803   26.488  -7.593  1.00 77.60 85  B 1 
ATOM 1607 C CG  . ARG B 2 85  ? 2.444   27.718  -8.438  1.00 68.41 85  B 1 
ATOM 1608 C CD  . ARG B 2 85  ? 3.711   28.488  -8.796  1.00 63.66 85  B 1 
ATOM 1609 N NE  . ARG B 2 85  ? 3.419   29.671  -9.624  1.00 55.54 85  B 1 
ATOM 1610 C CZ  . ARG B 2 85  ? 4.324   30.407  -10.255 1.00 49.39 85  B 1 
ATOM 1611 N NH1 . ARG B 2 85  ? 5.596   30.154  -10.166 1.00 45.59 85  B 1 
ATOM 1612 N NH2 . ARG B 2 85  ? 3.955   31.411  -10.985 1.00 42.70 85  B 1 
ATOM 1613 N N   . LEU B 2 86  ? 1.675   23.313  -7.577  1.00 89.72 86  B 1 
ATOM 1614 C CA  . LEU B 2 86  ? 2.144   21.949  -7.417  1.00 91.02 86  B 1 
ATOM 1615 C C   . LEU B 2 86  ? 3.459   21.783  -8.178  1.00 91.66 86  B 1 
ATOM 1616 O O   . LEU B 2 86  ? 3.537   22.120  -9.360  1.00 90.52 86  B 1 
ATOM 1617 C CB  . LEU B 2 86  ? 1.045   21.001  -7.926  1.00 90.39 86  B 1 
ATOM 1618 C CG  . LEU B 2 86  ? 1.415   19.507  -7.894  1.00 91.05 86  B 1 
ATOM 1619 C CD1 . LEU B 2 86  ? 1.642   18.991  -6.476  1.00 87.23 86  B 1 
ATOM 1620 C CD2 . LEU B 2 86  ? 0.288   18.688  -8.525  1.00 86.87 86  B 1 
ATOM 1621 N N   . GLU B 2 87  ? 4.459   21.226  -7.520  1.00 92.88 87  B 1 
ATOM 1622 C CA  . GLU B 2 87  ? 5.587   20.590  -8.191  1.00 93.54 87  B 1 
ATOM 1623 C C   . GLU B 2 87  ? 5.568   19.090  -7.893  1.00 94.26 87  B 1 
ATOM 1624 O O   . GLU B 2 87  ? 5.139   18.669  -6.821  1.00 93.76 87  B 1 
ATOM 1625 C CB  . GLU B 2 87  ? 6.911   21.260  -7.786  1.00 92.76 87  B 1 
ATOM 1626 C CG  . GLU B 2 87  ? 8.123   20.778  -8.600  1.00 90.63 87  B 1 
ATOM 1627 C CD  . GLU B 2 87  ? 7.950   21.026  -10.108 1.00 91.40 87  B 1 
ATOM 1628 O OE1 . GLU B 2 87  ? 7.463   20.110  -10.807 1.00 85.77 87  B 1 
ATOM 1629 O OE2 . GLU B 2 87  ? 8.255   22.143  -10.591 1.00 86.93 87  B 1 
ATOM 1630 N N   . ILE B 2 88  ? 6.011   18.299  -8.848  1.00 94.83 88  B 1 
ATOM 1631 C CA  . ILE B 2 88  ? 6.132   16.849  -8.690  1.00 95.30 88  B 1 
ATOM 1632 C C   . ILE B 2 88  ? 7.595   16.473  -8.831  1.00 95.67 88  B 1 
ATOM 1633 O O   . ILE B 2 88  ? 8.292   16.985  -9.706  1.00 95.00 88  B 1 
ATOM 1634 C CB  . ILE B 2 88  ? 5.194   16.086  -9.649  1.00 94.63 88  B 1 
ATOM 1635 C CG1 . ILE B 2 88  ? 3.725   16.401  -9.273  1.00 91.80 88  B 1 
ATOM 1636 C CG2 . ILE B 2 88  ? 5.461   14.568  -9.599  1.00 91.53 88  B 1 
ATOM 1637 C CD1 . ILE B 2 88  ? 2.680   15.780  -10.198 1.00 86.56 88  B 1 
ATOM 1638 N N   . VAL B 2 89  ? 8.050   15.569  -7.979  1.00 95.94 89  B 1 
ATOM 1639 C CA  . VAL B 2 89  ? 9.389   14.985  -8.041  1.00 96.35 89  B 1 
ATOM 1640 C C   . VAL B 2 89  ? 9.261   13.480  -8.196  1.00 96.51 89  B 1 
ATOM 1641 O O   . VAL B 2 89  ? 8.688   12.802  -7.343  1.00 95.85 89  B 1 
ATOM 1642 C CB  . VAL B 2 89  ? 10.234  15.367  -6.815  1.00 95.99 89  B 1 
ATOM 1643 C CG1 . VAL B 2 89  ? 11.628  14.738  -6.893  1.00 93.15 89  B 1 
ATOM 1644 C CG2 . VAL B 2 89  ? 10.412  16.891  -6.730  1.00 92.27 89  B 1 
ATOM 1645 N N   . PHE B 2 90  ? 9.804   12.957  -9.286  1.00 96.32 90  B 1 
ATOM 1646 C CA  . PHE B 2 90  ? 9.843   11.523  -9.539  1.00 96.21 90  B 1 
ATOM 1647 C C   . PHE B 2 90  ? 10.956  10.857  -8.729  1.00 96.22 90  B 1 
ATOM 1648 O O   . PHE B 2 90  ? 12.134  11.212  -8.835  1.00 95.65 90  B 1 
ATOM 1649 C CB  . PHE B 2 90  ? 9.976   11.269  -11.043 1.00 95.61 90  B 1 
ATOM 1650 C CG  . PHE B 2 90  ? 9.946   9.802   -11.424 1.00 95.26 90  B 1 
ATOM 1651 C CD1 . PHE B 2 90  ? 11.011  9.236   -12.152 1.00 91.93 90  B 1 
ATOM 1652 C CD2 . PHE B 2 90  ? 8.846   9.002   -11.075 1.00 91.64 90  B 1 
ATOM 1653 C CE1 . PHE B 2 90  ? 10.963  7.889   -12.541 1.00 91.09 90  B 1 
ATOM 1654 C CE2 . PHE B 2 90  ? 8.800   7.650   -11.452 1.00 90.34 90  B 1 
ATOM 1655 C CZ  . PHE B 2 90  ? 9.858   7.095   -12.194 1.00 92.66 90  B 1 
ATOM 1656 N N   . VAL B 2 91  ? 10.579  9.871   -7.929  1.00 95.64 91  B 1 
ATOM 1657 C CA  . VAL B 2 91  ? 11.469  9.066   -7.090  1.00 94.77 91  B 1 
ATOM 1658 C C   . VAL B 2 91  ? 11.508  7.659   -7.667  1.00 93.86 91  B 1 
ATOM 1659 O O   . VAL B 2 91  ? 10.690  6.804   -7.330  1.00 92.05 91  B 1 
ATOM 1660 C CB  . VAL B 2 91  ? 11.034  9.082   -5.612  1.00 94.09 91  B 1 
ATOM 1661 C CG1 . VAL B 2 91  ? 12.114  8.428   -4.745  1.00 91.15 91  B 1 
ATOM 1662 C CG2 . VAL B 2 91  ? 10.803  10.508  -5.088  1.00 90.91 91  B 1 
ATOM 1663 N N   . SER B 2 92  ? 12.434  7.435   -8.582  1.00 92.61 92  B 1 
ATOM 1664 C CA  . SER B 2 92  ? 12.520  6.188   -9.343  1.00 91.48 92  B 1 
ATOM 1665 C C   . SER B 2 92  ? 13.279  5.090   -8.601  1.00 90.53 92  B 1 
ATOM 1666 O O   . SER B 2 92  ? 14.346  5.345   -8.049  1.00 88.76 92  B 1 
ATOM 1667 C CB  . SER B 2 92  ? 13.179  6.458   -10.693 1.00 90.13 92  B 1 
ATOM 1668 O OG  . SER B 2 92  ? 13.495  5.249   -11.334 1.00 82.55 92  B 1 
ATOM 1669 N N   . SER B 2 93  ? 12.773  3.868   -8.704  1.00 89.15 93  B 1 
ATOM 1670 C CA  . SER B 2 93  ? 13.425  2.629   -8.271  1.00 86.81 93  B 1 
ATOM 1671 C C   . SER B 2 93  ? 14.334  1.994   -9.329  1.00 86.84 93  B 1 
ATOM 1672 O O   . SER B 2 93  ? 14.895  0.928   -9.099  1.00 84.74 93  B 1 
ATOM 1673 C CB  . SER B 2 93  ? 12.349  1.624   -7.866  1.00 83.80 93  B 1 
ATOM 1674 O OG  . SER B 2 93  ? 11.463  1.388   -8.929  1.00 78.32 93  B 1 
ATOM 1675 N N   . ASP B 2 94  ? 14.468  2.625   -10.492 1.00 86.20 94  B 1 
ATOM 1676 C CA  . ASP B 2 94  ? 15.203  2.063   -11.615 1.00 86.72 94  B 1 
ATOM 1677 C C   . ASP B 2 94  ? 16.659  1.739   -11.264 1.00 86.29 94  B 1 
ATOM 1678 O O   . ASP B 2 94  ? 17.389  2.540   -10.668 1.00 85.02 94  B 1 
ATOM 1679 C CB  . ASP B 2 94  ? 15.159  3.018   -12.810 1.00 87.31 94  B 1 
ATOM 1680 C CG  . ASP B 2 94  ? 13.784  3.018   -13.467 1.00 87.28 94  B 1 
ATOM 1681 O OD1 . ASP B 2 94  ? 13.498  2.046   -14.190 1.00 81.58 94  B 1 
ATOM 1682 O OD2 . ASP B 2 94  ? 13.018  3.981   -13.275 1.00 81.76 94  B 1 
ATOM 1683 N N   . GLN B 2 95  ? 17.094  0.567   -11.720 1.00 86.32 95  B 1 
ATOM 1684 C CA  . GLN B 2 95  ? 18.474  0.103   -11.614 1.00 85.03 95  B 1 
ATOM 1685 C C   . GLN B 2 95  ? 19.262  0.314   -12.913 1.00 86.73 95  B 1 
ATOM 1686 O O   . GLN B 2 95  ? 20.494  0.332   -12.888 1.00 84.42 95  B 1 
ATOM 1687 C CB  . GLN B 2 95  ? 18.487  -1.367  -11.172 1.00 81.34 95  B 1 
ATOM 1688 C CG  . GLN B 2 95  ? 17.825  -1.592  -9.797  1.00 74.54 95  B 1 
ATOM 1689 C CD  . GLN B 2 95  ? 18.463  -0.752  -8.690  1.00 67.12 95  B 1 
ATOM 1690 O OE1 . GLN B 2 95  ? 19.673  -0.597  -8.593  1.00 59.89 95  B 1 
ATOM 1691 N NE2 . GLN B 2 95  ? 17.669  -0.146  -7.835  1.00 57.22 95  B 1 
ATOM 1692 N N   . ASP B 2 96  ? 18.566  0.519   -14.029 1.00 87.78 96  B 1 
ATOM 1693 C CA  . ASP B 2 96  ? 19.155  0.823   -15.331 1.00 88.73 96  B 1 
ATOM 1694 C C   . ASP B 2 96  ? 19.048  2.328   -15.619 1.00 89.68 96  B 1 
ATOM 1695 O O   . ASP B 2 96  ? 17.965  2.893   -15.775 1.00 88.91 96  B 1 
ATOM 1696 C CB  . ASP B 2 96  ? 18.506  -0.044  -16.420 1.00 87.47 96  B 1 
ATOM 1697 C CG  . ASP B 2 96  ? 19.185  0.133   -17.788 1.00 84.81 96  B 1 
ATOM 1698 O OD1 . ASP B 2 96  ? 19.402  1.293   -18.203 1.00 78.58 96  B 1 
ATOM 1699 O OD2 . ASP B 2 96  ? 19.491  -0.888  -18.435 1.00 77.12 96  B 1 
ATOM 1700 N N   . GLN B 2 97  ? 20.207  2.993   -15.710 1.00 91.62 97  B 1 
ATOM 1701 C CA  . GLN B 2 97  ? 20.264  4.435   -15.935 1.00 92.32 97  B 1 
ATOM 1702 C C   . GLN B 2 97  ? 19.690  4.835   -17.295 1.00 92.88 97  B 1 
ATOM 1703 O O   . GLN B 2 97  ? 19.105  5.911   -17.416 1.00 92.01 97  B 1 
ATOM 1704 C CB  . GLN B 2 97  ? 21.714  4.925   -15.783 1.00 91.04 97  B 1 
ATOM 1705 C CG  . GLN B 2 97  ? 21.804  6.450   -15.910 1.00 89.04 97  B 1 
ATOM 1706 C CD  . GLN B 2 97  ? 23.186  7.033   -15.607 1.00 86.27 97  B 1 
ATOM 1707 O OE1 . GLN B 2 97  ? 24.123  6.369   -15.199 1.00 81.20 97  B 1 
ATOM 1708 N NE2 . GLN B 2 97  ? 23.353  8.321   -15.790 1.00 78.15 97  B 1 
ATOM 1709 N N   . ARG B 2 98  ? 19.859  4.000   -18.316 1.00 92.94 98  B 1 
ATOM 1710 C CA  . ARG B 2 98  ? 19.391  4.313   -19.665 1.00 92.97 98  B 1 
ATOM 1711 C C   . ARG B 2 98  ? 17.872  4.236   -19.743 1.00 93.29 98  B 1 
ATOM 1712 O O   . ARG B 2 98  ? 17.251  5.173   -20.235 1.00 91.90 98  B 1 
ATOM 1713 C CB  . ARG B 2 98  ? 20.079  3.379   -20.665 1.00 92.36 98  B 1 
ATOM 1714 C CG  . ARG B 2 98  ? 19.732  3.771   -22.101 1.00 80.67 98  B 1 
ATOM 1715 C CD  . ARG B 2 98  ? 20.456  2.840   -23.069 1.00 75.67 98  B 1 
ATOM 1716 N NE  . ARG B 2 98  ? 20.140  3.195   -24.456 1.00 64.67 98  B 1 
ATOM 1717 C CZ  . ARG B 2 98  ? 20.645  2.629   -25.538 1.00 55.93 98  B 1 
ATOM 1718 N NH1 . ARG B 2 98  ? 21.515  1.660   -25.451 1.00 50.13 98  B 1 
ATOM 1719 N NH2 . ARG B 2 98  ? 20.271  3.037   -26.714 1.00 49.66 98  B 1 
ATOM 1720 N N   . GLN B 2 99  ? 17.284  3.182   -19.191 1.00 91.86 99  B 1 
ATOM 1721 C CA  . GLN B 2 99  ? 15.828  3.048   -19.100 1.00 91.07 99  B 1 
ATOM 1722 C C   . GLN B 2 99  ? 15.219  4.186   -18.274 1.00 91.90 99  B 1 
ATOM 1723 O O   . GLN B 2 99  ? 14.229  4.788   -18.686 1.00 90.81 99  B 1 
ATOM 1724 C CB  . GLN B 2 99  ? 15.465  1.702   -18.465 1.00 89.25 99  B 1 
ATOM 1725 C CG  . GLN B 2 99  ? 15.787  0.522   -19.393 1.00 78.58 99  B 1 
ATOM 1726 C CD  . GLN B 2 99  ? 15.432  -0.827  -18.769 1.00 72.73 99  B 1 
ATOM 1727 O OE1 . GLN B 2 99  ? 14.928  -0.940  -17.670 1.00 63.81 99  B 1 
ATOM 1728 N NE2 . GLN B 2 99  ? 15.684  -1.916  -19.462 1.00 61.64 99  B 1 
ATOM 1729 N N   . TRP B 2 100 ? 15.851  4.531   -17.159 1.00 92.86 100 B 1 
ATOM 1730 C CA  . TRP B 2 100 ? 15.447  5.679   -16.351 1.00 93.40 100 B 1 
ATOM 1731 C C   . TRP B 2 100 ? 15.490  6.982   -17.153 1.00 93.77 100 B 1 
ATOM 1732 O O   . TRP B 2 100 ? 14.526  7.742   -17.127 1.00 93.05 100 B 1 
ATOM 1733 C CB  . TRP B 2 100 ? 16.343  5.763   -15.115 1.00 93.17 100 B 1 
ATOM 1734 C CG  . TRP B 2 100 ? 16.109  6.978   -14.276 1.00 93.26 100 B 1 
ATOM 1735 C CD1 . TRP B 2 100 ? 15.168  7.096   -13.317 1.00 91.47 100 B 1 
ATOM 1736 C CD2 . TRP B 2 100 ? 16.794  8.270   -14.334 1.00 92.82 100 B 1 
ATOM 1737 N NE1 . TRP B 2 100 ? 15.219  8.369   -12.765 1.00 91.60 100 B 1 
ATOM 1738 C CE2 . TRP B 2 100 ? 16.201  9.121   -13.364 1.00 92.53 100 B 1 
ATOM 1739 C CE3 . TRP B 2 100 ? 17.854  8.792   -15.116 1.00 91.96 100 B 1 
ATOM 1740 C CZ2 . TRP B 2 100 ? 16.638  10.454  -13.165 1.00 91.68 100 B 1 
ATOM 1741 C CZ3 . TRP B 2 100 ? 18.284  10.118  -14.922 1.00 90.72 100 B 1 
ATOM 1742 C CH2 . TRP B 2 100 ? 17.680  10.937  -13.959 1.00 90.66 100 B 1 
ATOM 1743 N N   . GLN B 2 101 ? 16.572  7.248   -17.884 1.00 94.03 101 B 1 
ATOM 1744 C CA  . GLN B 2 101 ? 16.707  8.461   -18.702 1.00 93.71 101 B 1 
ATOM 1745 C C   . GLN B 2 101 ? 15.624  8.546   -19.782 1.00 93.94 101 B 1 
ATOM 1746 O O   . GLN B 2 101 ? 15.059  9.621   -19.978 1.00 93.08 101 B 1 
ATOM 1747 C CB  . GLN B 2 101 ? 18.089  8.507   -19.365 1.00 92.61 101 B 1 
ATOM 1748 C CG  . GLN B 2 101 ? 19.172  9.015   -18.408 1.00 84.22 101 B 1 
ATOM 1749 C CD  . GLN B 2 101 ? 20.588  8.931   -18.984 1.00 76.43 101 B 1 
ATOM 1750 O OE1 . GLN B 2 101 ? 20.871  8.332   -20.007 1.00 68.35 101 B 1 
ATOM 1751 N NE2 . GLN B 2 101 ? 21.554  9.535   -18.328 1.00 63.67 101 B 1 
ATOM 1752 N N   . ASP B 2 102 ? 15.336  7.442   -20.458 1.00 93.35 102 B 1 
ATOM 1753 C CA  . ASP B 2 102 ? 14.304  7.408   -21.496 1.00 92.75 102 B 1 
ATOM 1754 C C   . ASP B 2 102 ? 12.904  7.636   -20.903 1.00 92.64 102 B 1 
ATOM 1755 O O   . ASP B 2 102 ? 12.120  8.391   -21.473 1.00 90.47 102 B 1 
ATOM 1756 C CB  . ASP B 2 102 ? 14.407  6.090   -22.287 1.00 91.85 102 B 1 
ATOM 1757 C CG  . ASP B 2 102 ? 15.644  6.023   -23.208 1.00 86.86 102 B 1 
ATOM 1758 O OD1 . ASP B 2 102 ? 16.115  7.094   -23.682 1.00 81.62 102 B 1 
ATOM 1759 O OD2 . ASP B 2 102 ? 16.111  4.903   -23.507 1.00 80.39 102 B 1 
ATOM 1760 N N   . PHE B 2 103 ? 12.629  7.086   -19.724 1.00 92.97 103 B 1 
ATOM 1761 C CA  . PHE B 2 103 ? 11.344  7.264   -19.036 1.00 92.41 103 B 1 
ATOM 1762 C C   . PHE B 2 103 ? 11.149  8.683   -18.484 1.00 92.87 103 B 1 
ATOM 1763 O O   . PHE B 2 103 ? 10.072  9.265   -18.610 1.00 91.87 103 B 1 
ATOM 1764 C CB  . PHE B 2 103 ? 11.250  6.223   -17.917 1.00 91.33 103 B 1 
ATOM 1765 C CG  . PHE B 2 103 ? 9.880   6.117   -17.281 1.00 90.40 103 B 1 
ATOM 1766 C CD1 . PHE B 2 103 ? 9.679   6.490   -15.938 1.00 86.15 103 B 1 
ATOM 1767 C CD2 . PHE B 2 103 ? 8.805   5.600   -18.024 1.00 86.06 103 B 1 
ATOM 1768 C CE1 . PHE B 2 103 ? 8.418   6.328   -15.338 1.00 84.85 103 B 1 
ATOM 1769 C CE2 . PHE B 2 103 ? 7.541   5.442   -17.428 1.00 84.60 103 B 1 
ATOM 1770 C CZ  . PHE B 2 103 ? 7.349   5.801   -16.082 1.00 86.81 103 B 1 
ATOM 1771 N N   . VAL B 2 104 ? 12.195  9.263   -17.896 1.00 93.42 104 B 1 
ATOM 1772 C CA  . VAL B 2 104 ? 12.153  10.619  -17.321 1.00 93.57 104 B 1 
ATOM 1773 C C   . VAL B 2 104 ? 12.087  11.696  -18.406 1.00 93.44 104 B 1 
ATOM 1774 O O   . VAL B 2 104 ? 11.518  12.755  -18.164 1.00 91.94 104 B 1 
ATOM 1775 C CB  . VAL B 2 104 ? 13.341  10.826  -16.359 1.00 92.47 104 B 1 
ATOM 1776 C CG1 . VAL B 2 104 ? 13.494  12.268  -15.866 1.00 85.06 104 B 1 
ATOM 1777 C CG2 . VAL B 2 104 ? 13.174  9.950   -15.111 1.00 85.12 104 B 1 
ATOM 1778 N N   . ARG B 2 105 ? 12.616  11.430  -19.597 1.00 93.38 105 B 1 
ATOM 1779 C CA  . ARG B 2 105 ? 12.661  12.412  -20.702 1.00 92.53 105 B 1 
ATOM 1780 C C   . ARG B 2 105 ? 11.284  12.978  -21.058 1.00 92.16 105 B 1 
ATOM 1781 O O   . ARG B 2 105 ? 11.185  14.162  -21.362 1.00 89.27 105 B 1 
ATOM 1782 C CB  . ARG B 2 105 ? 13.316  11.750  -21.924 1.00 90.84 105 B 1 
ATOM 1783 C CG  . ARG B 2 105 ? 13.573  12.749  -23.064 1.00 80.94 105 B 1 
ATOM 1784 C CD  . ARG B 2 105 ? 14.211  12.076  -24.287 1.00 78.38 105 B 1 
ATOM 1785 N NE  . ARG B 2 105 ? 15.550  11.541  -23.984 1.00 67.90 105 B 1 
ATOM 1786 C CZ  . ARG B 2 105 ? 16.017  10.339  -24.319 1.00 61.35 105 B 1 
ATOM 1787 N NH1 . ARG B 2 105 ? 15.395  9.566   -25.153 1.00 55.31 105 B 1 
ATOM 1788 N NH2 . ARG B 2 105 ? 17.113  9.875   -23.794 1.00 53.40 105 B 1 
ATOM 1789 N N   . ASP B 2 106 ? 10.253  12.147  -20.971 1.00 89.35 106 B 1 
ATOM 1790 C CA  . ASP B 2 106 ? 8.882   12.526  -21.329 1.00 87.52 106 B 1 
ATOM 1791 C C   . ASP B 2 106 ? 8.104   13.147  -20.152 1.00 88.50 106 B 1 
ATOM 1792 O O   . ASP B 2 106 ? 6.941   13.533  -20.296 1.00 84.89 106 B 1 
ATOM 1793 C CB  . ASP B 2 106 ? 8.169   11.301  -21.924 1.00 83.75 106 B 1 
ATOM 1794 C CG  . ASP B 2 106 ? 8.817   10.780  -23.220 1.00 78.02 106 B 1 
ATOM 1795 O OD1 . ASP B 2 106 ? 9.471   11.578  -23.935 1.00 71.86 106 B 1 
ATOM 1796 O OD2 . ASP B 2 106 ? 8.637   9.579   -23.509 1.00 71.04 106 B 1 
ATOM 1797 N N   . MET B 2 107 ? 8.725   13.270  -18.978 1.00 91.03 107 B 1 
ATOM 1798 C CA  . MET B 2 107 ? 8.086   13.849  -17.798 1.00 91.20 107 B 1 
ATOM 1799 C C   . MET B 2 107 ? 8.196   15.382  -17.798 1.00 92.24 107 B 1 
ATOM 1800 O O   . MET B 2 107 ? 9.299   15.929  -17.872 1.00 91.17 107 B 1 
ATOM 1801 C CB  . MET B 2 107 ? 8.680   13.270  -16.507 1.00 89.28 107 B 1 
ATOM 1802 C CG  . MET B 2 107 ? 8.429   11.770  -16.371 1.00 84.15 107 B 1 
ATOM 1803 S SD  . MET B 2 107 ? 8.999   11.096  -14.781 1.00 81.93 107 B 1 
ATOM 1804 C CE  . MET B 2 107 ? 8.423   9.409   -14.985 1.00 72.77 107 B 1 
ATOM 1805 N N   . PRO B 2 108 ? 7.068   16.111  -17.624 1.00 93.33 108 B 1 
ATOM 1806 C CA  . PRO B 2 108 ? 7.094   17.574  -17.529 1.00 92.98 108 B 1 
ATOM 1807 C C   . PRO B 2 108 ? 7.497   18.098  -16.141 1.00 93.35 108 B 1 
ATOM 1808 O O   . PRO B 2 108 ? 7.683   19.305  -15.965 1.00 91.20 108 B 1 
ATOM 1809 C CB  . PRO B 2 108 ? 5.674   17.999  -17.915 1.00 91.34 108 B 1 
ATOM 1810 C CG  . PRO B 2 108 ? 4.812   16.845  -17.403 1.00 89.90 108 B 1 
ATOM 1811 C CD  . PRO B 2 108 ? 5.697   15.620  -17.624 1.00 92.28 108 B 1 
ATOM 1812 N N   . TRP B 2 109 ? 7.599   17.222  -15.146 1.00 94.35 109 B 1 
ATOM 1813 C CA  . TRP B 2 109 ? 8.002   17.510  -13.766 1.00 94.72 109 B 1 
ATOM 1814 C C   . TRP B 2 109 ? 9.476   17.184  -13.520 1.00 95.04 109 B 1 
ATOM 1815 O O   . TRP B 2 109 ? 10.216  16.813  -14.431 1.00 93.64 109 B 1 
ATOM 1816 C CB  . TRP B 2 109 ? 7.068   16.775  -12.793 1.00 93.95 109 B 1 
ATOM 1817 C CG  . TRP B 2 109 ? 6.882   15.320  -13.061 1.00 94.18 109 B 1 
ATOM 1818 C CD1 . TRP B 2 109 ? 7.741   14.330  -12.737 1.00 91.53 109 B 1 
ATOM 1819 C CD2 . TRP B 2 109 ? 5.774   14.677  -13.759 1.00 93.72 109 B 1 
ATOM 1820 N NE1 . TRP B 2 109 ? 7.244   13.114  -13.198 1.00 91.91 109 B 1 
ATOM 1821 C CE2 . TRP B 2 109 ? 6.046   13.289  -13.841 1.00 93.17 109 B 1 
ATOM 1822 C CE3 . TRP B 2 109 ? 4.579   15.156  -14.341 1.00 92.12 109 B 1 
ATOM 1823 C CZ2 . TRP B 2 109 ? 5.178   12.394  -14.507 1.00 91.72 109 B 1 
ATOM 1824 C CZ3 . TRP B 2 109 ? 3.709   14.261  -14.999 1.00 90.89 109 B 1 
ATOM 1825 C CH2 . TRP B 2 109 ? 4.017   12.895  -15.088 1.00 91.01 109 B 1 
ATOM 1826 N N   . LEU B 2 110 ? 9.900   17.350  -12.270 1.00 94.83 110 B 1 
ATOM 1827 C CA  . LEU B 2 110 ? 11.277  17.109  -11.854 1.00 95.21 110 B 1 
ATOM 1828 C C   . LEU B 2 110 ? 11.485  15.650  -11.437 1.00 95.91 110 B 1 
ATOM 1829 O O   . LEU B 2 110 ? 10.544  14.921  -11.126 1.00 95.15 110 B 1 
ATOM 1830 C CB  . LEU B 2 110 ? 11.646  18.096  -10.733 1.00 94.23 110 B 1 
ATOM 1831 C CG  . LEU B 2 110 ? 11.514  19.583  -11.116 1.00 93.21 110 B 1 
ATOM 1832 C CD1 . LEU B 2 110 ? 11.871  20.457  -9.923  1.00 89.31 110 B 1 
ATOM 1833 C CD2 . LEU B 2 110 ? 12.430  19.967  -12.283 1.00 88.62 110 B 1 
ATOM 1834 N N   . ALA B 2 111 ? 12.734  15.233  -11.385 1.00 96.21 111 B 1 
ATOM 1835 C CA  . ALA B 2 111 ? 13.121  13.935  -10.858 1.00 96.30 111 B 1 
ATOM 1836 C C   . ALA B 2 111 ? 14.326  14.051  -9.921  1.00 96.58 111 B 1 
ATOM 1837 O O   . ALA B 2 111 ? 15.189  14.919  -10.091 1.00 95.61 111 B 1 
ATOM 1838 C CB  . ALA B 2 111 ? 13.382  12.976  -12.025 1.00 95.32 111 B 1 
ATOM 1839 N N   . LEU B 2 112 ? 14.411  13.145  -8.951  1.00 96.06 112 B 1 
ATOM 1840 C CA  . LEU B 2 112 ? 15.675  12.936  -8.250  1.00 95.87 112 B 1 
ATOM 1841 C C   . LEU B 2 112 ? 16.722  12.399  -9.235  1.00 95.70 112 B 1 
ATOM 1842 O O   . LEU B 2 112 ? 16.408  11.491  -10.014 1.00 94.65 112 B 1 
ATOM 1843 C CB  . LEU B 2 112 ? 15.490  11.969  -7.075  1.00 95.32 112 B 1 
ATOM 1844 C CG  . LEU B 2 112 ? 14.958  12.650  -5.803  1.00 91.99 112 B 1 
ATOM 1845 C CD1 . LEU B 2 112 ? 14.587  11.587  -4.780  1.00 85.40 112 B 1 
ATOM 1846 C CD2 . LEU B 2 112 ? 16.007  13.557  -5.150  1.00 84.62 112 B 1 
ATOM 1847 N N   . PRO B 2 113 ? 17.966  12.901  -9.189  1.00 96.02 113 B 1 
ATOM 1848 C CA  . PRO B 2 113 ? 19.038  12.403  -10.046 1.00 95.38 113 B 1 
ATOM 1849 C C   . PRO B 2 113 ? 19.195  10.885  -9.921  1.00 95.04 113 B 1 
ATOM 1850 O O   . PRO B 2 113 ? 19.074  10.329  -8.830  1.00 93.71 113 B 1 
ATOM 1851 C CB  . PRO B 2 113 ? 20.307  13.139  -9.599  1.00 94.30 113 B 1 
ATOM 1852 C CG  . PRO B 2 113 ? 19.779  14.423  -8.963  1.00 92.70 113 B 1 
ATOM 1853 C CD  . PRO B 2 113 ? 18.444  13.999  -8.361  1.00 95.07 113 B 1 
ATOM 1854 N N   . TYR B 2 114 ? 19.498  10.220  -11.023 1.00 94.54 114 B 1 
ATOM 1855 C CA  . TYR B 2 114 ? 19.622  8.751   -11.017 1.00 93.51 114 B 1 
ATOM 1856 C C   . TYR B 2 114 ? 20.605  8.239   -9.952  1.00 92.56 114 B 1 
ATOM 1857 O O   . TYR B 2 114 ? 20.346  7.231   -9.300  1.00 90.68 114 B 1 
ATOM 1858 C CB  . TYR B 2 114 ? 20.039  8.269   -12.409 1.00 92.69 114 B 1 
ATOM 1859 C CG  . TYR B 2 114 ? 20.237  6.768   -12.466 1.00 92.28 114 B 1 
ATOM 1860 C CD1 . TYR B 2 114 ? 21.529  6.210   -12.388 1.00 88.59 114 B 1 
ATOM 1861 C CD2 . TYR B 2 114 ? 19.118  5.913   -12.524 1.00 88.78 114 B 1 
ATOM 1862 C CE1 . TYR B 2 114 ? 21.704  4.818   -12.368 1.00 87.52 114 B 1 
ATOM 1863 C CE2 . TYR B 2 114 ? 19.283  4.517   -12.502 1.00 87.09 114 B 1 
ATOM 1864 C CZ  . TYR B 2 114 ? 20.579  3.974   -12.421 1.00 89.17 114 B 1 
ATOM 1865 O OH  . TYR B 2 114 ? 20.745  2.615   -12.382 1.00 87.52 114 B 1 
ATOM 1866 N N   . LYS B 2 115 ? 21.704  8.963   -9.742  1.00 92.67 115 B 1 
ATOM 1867 C CA  . LYS B 2 115 ? 22.779  8.607   -8.803  1.00 91.38 115 B 1 
ATOM 1868 C C   . LYS B 2 115 ? 22.377  8.710   -7.326  1.00 91.00 115 B 1 
ATOM 1869 O O   . LYS B 2 115 ? 23.036  8.088   -6.500  1.00 87.90 115 B 1 
ATOM 1870 C CB  . LYS B 2 115 ? 24.023  9.461   -9.094  1.00 89.39 115 B 1 
ATOM 1871 C CG  . LYS B 2 115 ? 24.623  9.171   -10.479 1.00 77.86 115 B 1 
ATOM 1872 C CD  . LYS B 2 115 ? 25.910  9.984   -10.684 1.00 70.85 115 B 1 
ATOM 1873 C CE  . LYS B 2 115 ? 26.514  9.702   -12.058 1.00 58.73 115 B 1 
ATOM 1874 N NZ  . LYS B 2 115 ? 27.742  10.504  -12.293 1.00 50.25 115 B 1 
ATOM 1875 N N   . GLU B 2 116 ? 21.307  9.421   -7.001  1.00 91.57 116 B 1 
ATOM 1876 C CA  . GLU B 2 116 ? 20.808  9.619   -5.628  1.00 90.86 116 B 1 
ATOM 1877 C C   . GLU B 2 116 ? 20.069  8.383   -5.075  1.00 90.30 116 B 1 
ATOM 1878 O O   . GLU B 2 116 ? 19.015  8.481   -4.446  1.00 88.13 116 B 1 
ATOM 1879 C CB  . GLU B 2 116 ? 19.928  10.883  -5.576  1.00 90.42 116 B 1 
ATOM 1880 C CG  . GLU B 2 116 ? 20.724  12.191  -5.707  1.00 86.77 116 B 1 
ATOM 1881 C CD  . GLU B 2 116 ? 21.594  12.484  -4.475  1.00 84.33 116 B 1 
ATOM 1882 O OE1 . GLU B 2 116 ? 22.693  13.033  -4.676  1.00 75.91 116 B 1 
ATOM 1883 O OE2 . GLU B 2 116 ? 21.150  12.164  -3.347  1.00 77.40 116 B 1 
ATOM 1884 N N   . LYS B 2 117 ? 20.598  7.193   -5.313  1.00 87.78 117 B 1 
ATOM 1885 C CA  . LYS B 2 117 ? 19.956  5.927   -4.915  1.00 85.60 117 B 1 
ATOM 1886 C C   . LYS B 2 117 ? 19.691  5.862   -3.412  1.00 85.54 117 B 1 
ATOM 1887 O O   . LYS B 2 117 ? 18.603  5.475   -3.004  1.00 83.45 117 B 1 
ATOM 1888 C CB  . LYS B 2 117 ? 20.789  4.716   -5.366  1.00 83.34 117 B 1 
ATOM 1889 C CG  . LYS B 2 117 ? 20.776  4.524   -6.890  1.00 74.30 117 B 1 
ATOM 1890 C CD  . LYS B 2 117 ? 21.329  3.149   -7.278  1.00 67.24 117 B 1 
ATOM 1891 C CE  . LYS B 2 117 ? 21.183  2.887   -8.775  1.00 59.26 117 B 1 
ATOM 1892 N NZ  . LYS B 2 117 ? 21.285  1.439   -9.114  1.00 52.54 117 B 1 
ATOM 1893 N N   . HIS B 2 118 ? 20.661  6.291   -2.599  1.00 84.03 118 B 1 
ATOM 1894 C CA  . HIS B 2 118 ? 20.514  6.275   -1.146  1.00 82.72 118 B 1 
ATOM 1895 C C   . HIS B 2 118 ? 19.398  7.215   -0.676  1.00 83.29 118 B 1 
ATOM 1896 O O   . HIS B 2 118 ? 18.563  6.835   0.141   1.00 82.41 118 B 1 
ATOM 1897 C CB  . HIS B 2 118 ? 21.855  6.636   -0.504  1.00 80.47 118 B 1 
ATOM 1898 C CG  . HIS B 2 118 ? 21.851  6.399   0.983   1.00 72.83 118 B 1 
ATOM 1899 N ND1 . HIS B 2 118 ? 21.784  5.165   1.602   1.00 63.31 118 B 1 
ATOM 1900 C CD2 . HIS B 2 118 ? 21.879  7.344   1.968   1.00 61.79 118 B 1 
ATOM 1901 C CE1 . HIS B 2 118 ? 21.776  5.370   2.924   1.00 57.78 118 B 1 
ATOM 1902 N NE2 . HIS B 2 118 ? 21.831  6.676   3.184   1.00 57.25 118 B 1 
ATOM 1903 N N   . ARG B 2 119 ? 19.301  8.414   -1.254  1.00 86.71 119 B 1 
ATOM 1904 C CA  . ARG B 2 119 ? 18.232  9.370   -0.939  1.00 88.12 119 B 1 
ATOM 1905 C C   . ARG B 2 119 ? 16.855  8.855   -1.372  1.00 88.32 119 B 1 
ATOM 1906 O O   . ARG B 2 119 ? 15.896  8.977   -0.615  1.00 87.43 119 B 1 
ATOM 1907 C CB  . ARG B 2 119 ? 18.559  10.721  -1.580  1.00 88.89 119 B 1 
ATOM 1908 C CG  . ARG B 2 119 ? 17.579  11.807  -1.124  1.00 86.48 119 B 1 
ATOM 1909 C CD  . ARG B 2 119 ? 17.934  13.166  -1.731  1.00 85.68 119 B 1 
ATOM 1910 N NE  . ARG B 2 119 ? 19.251  13.647  -1.288  1.00 83.71 119 B 1 
ATOM 1911 C CZ  . ARG B 2 119 ? 19.529  14.312  -0.175  1.00 82.99 119 B 1 
ATOM 1912 N NH1 . ARG B 2 119 ? 18.613  14.629  0.692   1.00 74.23 119 B 1 
ATOM 1913 N NH2 . ARG B 2 119 ? 20.755  14.679  0.070   1.00 78.04 119 B 1 
ATOM 1914 N N   . LYS B 2 120 ? 16.763  8.239   -2.547  1.00 88.29 120 B 1 
ATOM 1915 C CA  . LYS B 2 120 ? 15.521  7.611   -3.025  1.00 88.24 120 B 1 
ATOM 1916 C C   . LYS B 2 120 ? 15.033  6.520   -2.072  1.00 87.63 120 B 1 
ATOM 1917 O O   . LYS B 2 120 ? 13.861  6.511   -1.708  1.00 86.69 120 B 1 
ATOM 1918 C CB  . LYS B 2 120 ? 15.742  7.017   -4.415  1.00 89.14 120 B 1 
ATOM 1919 C CG  . LYS B 2 120 ? 15.944  8.077   -5.499  1.00 88.86 120 B 1 
ATOM 1920 C CD  . LYS B 2 120 ? 16.322  7.363   -6.790  1.00 87.44 120 B 1 
ATOM 1921 C CE  . LYS B 2 120 ? 16.542  8.354   -7.916  1.00 84.66 120 B 1 
ATOM 1922 N NZ  . LYS B 2 120 ? 16.859  7.642   -9.168  1.00 80.73 120 B 1 
ATOM 1923 N N   . LEU B 2 121 ? 15.943  5.665   -1.635  1.00 84.12 121 B 1 
ATOM 1924 C CA  . LEU B 2 121 ? 15.653  4.622   -0.655  1.00 81.52 121 B 1 
ATOM 1925 C C   . LEU B 2 121 ? 15.189  5.216   0.679   1.00 81.66 121 B 1 
ATOM 1926 O O   . LEU B 2 121 ? 14.166  4.807   1.218   1.00 80.46 121 B 1 
ATOM 1927 C CB  . LEU B 2 121 ? 16.929  3.800   -0.486  1.00 78.70 121 B 1 
ATOM 1928 C CG  . LEU B 2 121 ? 16.794  2.646   0.512   1.00 70.23 121 B 1 
ATOM 1929 C CD1 . LEU B 2 121 ? 15.845  1.563   0.008   1.00 63.65 121 B 1 
ATOM 1930 C CD2 . LEU B 2 121 ? 18.199  2.084   0.718   1.00 62.62 121 B 1 
ATOM 1931 N N   . LYS B 2 122 ? 15.884  6.240   1.170   1.00 82.87 122 B 1 
ATOM 1932 C CA  . LYS B 2 122 ? 15.501  6.950   2.395   1.00 82.21 122 B 1 
ATOM 1933 C C   . LYS B 2 122 ? 14.088  7.534   2.302   1.00 83.35 122 B 1 
ATOM 1934 O O   . LYS B 2 122 ? 13.338  7.468   3.268   1.00 82.77 122 B 1 
ATOM 1935 C CB  . LYS B 2 122 ? 16.559  8.022   2.694   1.00 80.41 122 B 1 
ATOM 1936 C CG  . LYS B 2 122 ? 16.354  8.696   4.062   1.00 71.21 122 B 1 
ATOM 1937 C CD  . LYS B 2 122 ? 17.502  9.676   4.341   1.00 67.25 122 B 1 
ATOM 1938 C CE  . LYS B 2 122 ? 17.357  10.328  5.722   1.00 58.05 122 B 1 
ATOM 1939 N NZ  . LYS B 2 122 ? 18.553  11.130  6.064   1.00 52.69 122 B 1 
ATOM 1940 N N   . LEU B 2 123 ? 13.704  8.079   1.146   1.00 86.65 123 B 1 
ATOM 1941 C CA  . LEU B 2 123 ? 12.343  8.575   0.910   1.00 88.23 123 B 1 
ATOM 1942 C C   . LEU B 2 123 ? 11.313  7.445   0.897   1.00 87.64 123 B 1 
ATOM 1943 O O   . LEU B 2 123 ? 10.242  7.599   1.475   1.00 86.82 123 B 1 
ATOM 1944 C CB  . LEU B 2 123 ? 12.284  9.356   -0.412  1.00 90.35 123 B 1 
ATOM 1945 C CG  . LEU B 2 123 ? 12.998  10.716  -0.374  1.00 90.69 123 B 1 
ATOM 1946 C CD1 . LEU B 2 123 ? 13.012  11.320  -1.776  1.00 88.04 123 B 1 
ATOM 1947 C CD2 . LEU B 2 123 ? 12.298  11.704  0.553   1.00 88.17 123 B 1 
ATOM 1948 N N   . TRP B 2 124 ? 11.649  6.325   0.274   1.00 85.78 124 B 1 
ATOM 1949 C CA  . TRP B 2 124 ? 10.785  5.138   0.264   1.00 83.74 124 B 1 
ATOM 1950 C C   . TRP B 2 124 ? 10.506  4.639   1.678   1.00 82.49 124 B 1 
ATOM 1951 O O   . TRP B 2 124 ? 9.344   4.507   2.053   1.00 80.04 124 B 1 
ATOM 1952 C CB  . TRP B 2 124 ? 11.426  4.046   -0.607  1.00 82.45 124 B 1 
ATOM 1953 C CG  . TRP B 2 124 ? 10.642  3.743   -1.840  1.00 80.19 124 B 1 
ATOM 1954 C CD1 . TRP B 2 124 ? 10.277  4.638   -2.781  1.00 70.41 124 B 1 
ATOM 1955 C CD2 . TRP B 2 124 ? 10.093  2.462   -2.268  1.00 75.34 124 B 1 
ATOM 1956 N NE1 . TRP B 2 124 ? 9.526   3.998   -3.769  1.00 69.53 124 B 1 
ATOM 1957 C CE2 . TRP B 2 124 ? 9.406   2.667   -3.494  1.00 71.94 124 B 1 
ATOM 1958 C CE3 . TRP B 2 124 ? 10.117  1.161   -1.736  1.00 69.51 124 B 1 
ATOM 1959 C CZ2 . TRP B 2 124 ? 8.755   1.622   -4.183  1.00 70.62 124 B 1 
ATOM 1960 C CZ3 . TRP B 2 124 ? 9.477   0.117   -2.426  1.00 64.92 124 B 1 
ATOM 1961 C CH2 . TRP B 2 124 ? 8.803   0.348   -3.632  1.00 66.78 124 B 1 
ATOM 1962 N N   . ASN B 2 125 ? 11.538  4.488   2.481   1.00 80.70 125 B 1 
ATOM 1963 C CA  . ASN B 2 125 ? 11.427  4.063   3.872   1.00 77.99 125 B 1 
ATOM 1964 C C   . ASN B 2 125 ? 10.704  5.112   4.732   1.00 77.78 125 B 1 
ATOM 1965 O O   . ASN B 2 125 ? 9.792   4.777   5.485   1.00 76.75 125 B 1 
ATOM 1966 C CB  . ASN B 2 125 ? 12.841  3.754   4.402   1.00 75.92 125 B 1 
ATOM 1967 C CG  . ASN B 2 125 ? 13.477  2.533   3.741   1.00 70.09 125 B 1 
ATOM 1968 O OD1 . ASN B 2 125 ? 12.851  1.787   3.021   1.00 64.66 125 B 1 
ATOM 1969 N ND2 . ASN B 2 125 ? 14.747  2.297   3.999   1.00 62.64 125 B 1 
ATOM 1970 N N   . LYS B 2 126 ? 11.047  6.399   4.579   1.00 80.29 126 B 1 
ATOM 1971 C CA  . LYS B 2 126 ? 10.425  7.493   5.337   1.00 80.46 126 B 1 
ATOM 1972 C C   . LYS B 2 126 ? 8.906   7.523   5.172   1.00 80.39 126 B 1 
ATOM 1973 O O   . LYS B 2 126 ? 8.187   7.767   6.138   1.00 79.62 126 B 1 
ATOM 1974 C CB  . LYS B 2 126 ? 11.055  8.840   4.940   1.00 80.64 126 B 1 
ATOM 1975 C CG  . LYS B 2 126 ? 10.371  10.017  5.667   1.00 79.78 126 B 1 
ATOM 1976 C CD  . LYS B 2 126 ? 11.086  11.365  5.539   1.00 78.22 126 B 1 
ATOM 1977 C CE  . LYS B 2 126 ? 10.252  12.358  6.361   1.00 73.71 126 B 1 
ATOM 1978 N NZ  . LYS B 2 126 ? 10.935  13.630  6.701   1.00 69.58 126 B 1 
ATOM 1979 N N   . TYR B 2 127 ? 8.426   7.312   3.960   1.00 83.95 127 B 1 
ATOM 1980 C CA  . TYR B 2 127 ? 6.994   7.366   3.649   1.00 84.76 127 B 1 
ATOM 1981 C C   . TYR B 2 127 ? 6.325   5.993   3.568   1.00 83.20 127 B 1 
ATOM 1982 O O   . TYR B 2 127 ? 5.151   5.926   3.202   1.00 81.10 127 B 1 
ATOM 1983 C CB  . TYR B 2 127 ? 6.776   8.215   2.393   1.00 87.03 127 B 1 
ATOM 1984 C CG  . TYR B 2 127 ? 7.170   9.663   2.583   1.00 88.07 127 B 1 
ATOM 1985 C CD1 . TYR B 2 127 ? 6.453   10.480  3.482   1.00 85.65 127 B 1 
ATOM 1986 C CD2 . TYR B 2 127 ? 8.283   10.200  1.909   1.00 86.63 127 B 1 
ATOM 1987 C CE1 . TYR B 2 127 ? 6.847   11.802  3.721   1.00 85.84 127 B 1 
ATOM 1988 C CE2 . TYR B 2 127 ? 8.689   11.525  2.139   1.00 86.46 127 B 1 
ATOM 1989 C CZ  . TYR B 2 127 ? 7.975   12.320  3.056   1.00 88.03 127 B 1 
ATOM 1990 O OH  . TYR B 2 127 ? 8.395   13.599  3.321   1.00 87.52 127 B 1 
ATOM 1991 N N   . ARG B 2 128 ? 7.044   4.928   3.919   1.00 79.51 128 B 1 
ATOM 1992 C CA  . ARG B 2 128 ? 6.576   3.531   3.891   1.00 77.73 128 B 1 
ATOM 1993 C C   . ARG B 2 128 ? 5.840   3.192   2.589   1.00 78.12 128 B 1 
ATOM 1994 O O   . ARG B 2 128 ? 4.692   2.743   2.587   1.00 75.89 128 B 1 
ATOM 1995 C CB  . ARG B 2 128 ? 5.736   3.218   5.124   1.00 75.04 128 B 1 
ATOM 1996 C CG  . ARG B 2 128 ? 6.543   3.346   6.419   1.00 68.34 128 B 1 
ATOM 1997 C CD  . ARG B 2 128 ? 5.699   2.787   7.553   1.00 63.80 128 B 1 
ATOM 1998 N NE  . ARG B 2 128 ? 6.433   2.809   8.817   1.00 58.08 128 B 1 
ATOM 1999 C CZ  . ARG B 2 128 ? 6.083   2.152   9.898   1.00 51.49 128 B 1 
ATOM 2000 N NH1 . ARG B 2 128 ? 4.982   1.448   9.950   1.00 47.50 128 B 1 
ATOM 2001 N NH2 . ARG B 2 128 ? 6.847   2.189   10.950  1.00 45.76 128 B 1 
ATOM 2002 N N   . ILE B 2 129 ? 6.491   3.461   1.488   1.00 79.89 129 B 1 
ATOM 2003 C CA  . ILE B 2 129 ? 5.952   3.098   0.183   1.00 79.99 129 B 1 
ATOM 2004 C C   . ILE B 2 129 ? 6.066   1.588   0.038   1.00 77.97 129 B 1 
ATOM 2005 O O   . ILE B 2 129 ? 7.147   1.035   0.196   1.00 75.17 129 B 1 
ATOM 2006 C CB  . ILE B 2 129 ? 6.664   3.851   -0.953  1.00 81.97 129 B 1 
ATOM 2007 C CG1 . ILE B 2 129 ? 6.678   5.373   -0.735  1.00 81.48 129 B 1 
ATOM 2008 C CG2 . ILE B 2 129 ? 6.012   3.526   -2.305  1.00 81.26 129 B 1 
ATOM 2009 C CD1 . ILE B 2 129 ? 5.294   5.999   -0.537  1.00 78.98 129 B 1 
ATOM 2010 N N   . SER B 2 130 ? 4.957   0.943   -0.258  1.00 75.29 130 B 1 
ATOM 2011 C CA  . SER B 2 130 ? 4.893   -0.508  -0.430  1.00 71.97 130 B 1 
ATOM 2012 C C   . SER B 2 130 ? 4.452   -0.931  -1.826  1.00 71.97 130 B 1 
ATOM 2013 O O   . SER B 2 130 ? 4.507   -2.103  -2.166  1.00 68.38 130 B 1 
ATOM 2014 C CB  . SER B 2 130 ? 3.975   -1.107  0.638   1.00 67.97 130 B 1 
ATOM 2015 O OG  . SER B 2 130 ? 2.665   -0.590  0.524   1.00 61.44 130 B 1 
ATOM 2016 N N   . ASN B 2 131 ? 4.007   0.014   -2.649  1.00 75.24 131 B 1 
ATOM 2017 C CA  . ASN B 2 131 ? 3.528   -0.268  -3.994  1.00 76.11 131 B 1 
ATOM 2018 C C   . ASN B 2 131 ? 3.848   0.888   -4.946  1.00 79.61 131 B 1 
ATOM 2019 O O   . ASN B 2 131 ? 3.880   2.051   -4.547  1.00 79.13 131 B 1 
ATOM 2020 C CB  . ASN B 2 131 ? 2.018   -0.561  -3.907  1.00 71.25 131 B 1 
ATOM 2021 C CG  . ASN B 2 131 ? 1.437   -1.104  -5.199  1.00 62.64 131 B 1 
ATOM 2022 O OD1 . ASN B 2 131 ? 2.116   -1.470  -6.133  1.00 55.34 131 B 1 
ATOM 2023 N ND2 . ASN B 2 131 ? 0.131   -1.154  -5.299  1.00 53.51 131 B 1 
ATOM 2024 N N   . ILE B 2 132 ? 4.015   0.548   -6.221  1.00 78.49 132 B 1 
ATOM 2025 C CA  . ILE B 2 132 ? 4.152   1.533   -7.290  1.00 80.11 132 B 1 
ATOM 2026 C C   . ILE B 2 132 ? 3.106   1.302   -8.392  1.00 81.17 132 B 1 
ATOM 2027 O O   . ILE B 2 132 ? 2.735   0.161   -8.663  1.00 79.89 132 B 1 
ATOM 2028 C CB  . ILE B 2 132 ? 5.586   1.575   -7.862  1.00 78.89 132 B 1 
ATOM 2029 C CG1 . ILE B 2 132 ? 6.011   0.239   -8.500  1.00 75.10 132 B 1 
ATOM 2030 C CG2 . ILE B 2 132 ? 6.565   2.040   -6.780  1.00 72.98 132 B 1 
ATOM 2031 C CD1 . ILE B 2 132 ? 7.279   0.383   -9.353  1.00 70.86 132 B 1 
ATOM 2032 N N   . PRO B 2 133 ? 2.620   2.373   -9.046  1.00 83.96 133 B 1 
ATOM 2033 C CA  . PRO B 2 133 ? 2.907   3.772   -8.754  1.00 84.48 133 B 1 
ATOM 2034 C C   . PRO B 2 133 ? 2.268   4.240   -7.441  1.00 85.29 133 B 1 
ATOM 2035 O O   . PRO B 2 133 ? 1.145   3.862   -7.119  1.00 83.83 133 B 1 
ATOM 2036 C CB  . PRO B 2 133 ? 2.349   4.533   -9.953  1.00 83.03 133 B 1 
ATOM 2037 C CG  . PRO B 2 133 ? 1.178   3.661   -10.404 1.00 80.63 133 B 1 
ATOM 2038 C CD  . PRO B 2 133 ? 1.674   2.253   -10.130 1.00 82.47 133 B 1 
ATOM 2039 N N   . SER B 2 134 ? 2.959   5.108   -6.710  1.00 88.21 134 B 1 
ATOM 2040 C CA  . SER B 2 134 ? 2.421   5.830   -5.559  1.00 89.21 134 B 1 
ATOM 2041 C C   . SER B 2 134 ? 2.685   7.322   -5.706  1.00 91.59 134 B 1 
ATOM 2042 O O   . SER B 2 134 ? 3.746   7.737   -6.159  1.00 91.57 134 B 1 
ATOM 2043 C CB  . SER B 2 134 ? 3.000   5.299   -4.242  1.00 86.69 134 B 1 
ATOM 2044 O OG  . SER B 2 134 ? 2.414   4.055   -3.920  1.00 78.91 134 B 1 
ATOM 2045 N N   . LEU B 2 135 ? 1.707   8.133   -5.317  1.00 91.43 135 B 1 
ATOM 2046 C CA  . LEU B 2 135 ? 1.811   9.583   -5.310  1.00 92.50 135 B 1 
ATOM 2047 C C   . LEU B 2 135 ? 1.401   10.102  -3.934  1.00 92.49 135 B 1 
ATOM 2048 O O   . LEU B 2 135 ? 0.270   9.883   -3.499  1.00 91.40 135 B 1 
ATOM 2049 C CB  . LEU B 2 135 ? 0.953   10.154  -6.448  1.00 92.92 135 B 1 
ATOM 2050 C CG  . LEU B 2 135 ? 0.963   11.692  -6.547  1.00 92.90 135 B 1 
ATOM 2051 C CD1 . LEU B 2 135 ? 2.337   12.251  -6.904  1.00 89.80 135 B 1 
ATOM 2052 C CD2 . LEU B 2 135 ? -0.013  12.136  -7.637  1.00 89.39 135 B 1 
ATOM 2053 N N   . ILE B 2 136 ? 2.319   10.797  -3.271  1.00 93.99 136 B 1 
ATOM 2054 C CA  . ILE B 2 136 ? 2.085   11.437  -1.977  1.00 93.77 136 B 1 
ATOM 2055 C C   . ILE B 2 136 ? 2.207   12.942  -2.153  1.00 94.62 136 B 1 
ATOM 2056 O O   . ILE B 2 136 ? 3.149   13.412  -2.780  1.00 94.04 136 B 1 
ATOM 2057 C CB  . ILE B 2 136 ? 3.052   10.905  -0.898  1.00 91.70 136 B 1 
ATOM 2058 C CG1 . ILE B 2 136 ? 2.886   9.376   -0.752  1.00 79.91 136 B 1 
ATOM 2059 C CG2 . ILE B 2 136 ? 2.815   11.618  0.442   1.00 77.21 136 B 1 
ATOM 2060 C CD1 . ILE B 2 136 ? 3.712   8.772   0.379   1.00 75.08 136 B 1 
ATOM 2061 N N   . PHE B 2 137 ? 1.285   13.694  -1.570  1.00 93.75 137 B 1 
ATOM 2062 C CA  . PHE B 2 137 ? 1.373   15.144  -1.496  1.00 93.56 137 B 1 
ATOM 2063 C C   . PHE B 2 137 ? 1.833   15.590  -0.112  1.00 92.71 137 B 1 
ATOM 2064 O O   . PHE B 2 137 ? 1.285   15.163  0.902   1.00 91.51 137 B 1 
ATOM 2065 C CB  . PHE B 2 137 ? 0.036   15.777  -1.890  1.00 93.64 137 B 1 
ATOM 2066 C CG  . PHE B 2 137 ? -0.401  15.499  -3.314  1.00 93.90 137 B 1 
ATOM 2067 C CD1 . PHE B 2 137 ? 0.452   15.793  -4.391  1.00 91.55 137 B 1 
ATOM 2068 C CD2 . PHE B 2 137 ? -1.674  14.959  -3.573  1.00 91.57 137 B 1 
ATOM 2069 C CE1 . PHE B 2 137 ? 0.043   15.548  -5.712  1.00 90.83 137 B 1 
ATOM 2070 C CE2 . PHE B 2 137 ? -2.087  14.717  -4.890  1.00 90.86 137 B 1 
ATOM 2071 C CZ  . PHE B 2 137 ? -1.227  15.011  -5.963  1.00 92.38 137 B 1 
ATOM 2072 N N   . LEU B 2 138 ? 2.823   16.475  -0.099  1.00 93.52 138 B 1 
ATOM 2073 C CA  . LEU B 2 138 ? 3.394   17.095  1.085   1.00 93.20 138 B 1 
ATOM 2074 C C   . LEU B 2 138 ? 3.176   18.606  1.033   1.00 93.28 138 B 1 
ATOM 2075 O O   . LEU B 2 138 ? 3.293   19.214  -0.032  1.00 92.11 138 B 1 
ATOM 2076 C CB  . LEU B 2 138 ? 4.899   16.788  1.179   1.00 92.06 138 B 1 
ATOM 2077 C CG  . LEU B 2 138 ? 5.301   15.309  1.049   1.00 89.40 138 B 1 
ATOM 2078 C CD1 . LEU B 2 138 ? 6.819   15.189  1.077   1.00 82.34 138 B 1 
ATOM 2079 C CD2 . LEU B 2 138 ? 4.734   14.458  2.174   1.00 81.70 138 B 1 
ATOM 2080 N N   . ASP B 2 139 ? 2.929   19.213  2.180   1.00 90.90 139 B 1 
ATOM 2081 C CA  . ASP B 2 139 ? 3.054   20.658  2.318   1.00 89.65 139 B 1 
ATOM 2082 C C   . ASP B 2 139 ? 4.526   21.052  2.123   1.00 89.14 139 B 1 
ATOM 2083 O O   . ASP B 2 139 ? 5.411   20.603  2.857   1.00 87.45 139 B 1 
ATOM 2084 C CB  . ASP B 2 139 ? 2.511   21.096  3.683   1.00 88.23 139 B 1 
ATOM 2085 C CG  . ASP B 2 139 ? 2.595   22.615  3.850   1.00 86.75 139 B 1 
ATOM 2086 O OD1 . ASP B 2 139 ? 3.717   23.119  4.089   1.00 80.96 139 B 1 
ATOM 2087 O OD2 . ASP B 2 139 ? 1.552   23.282  3.726   1.00 79.17 139 B 1 
ATOM 2088 N N   . ALA B 2 140 ? 4.807   21.889  1.136   1.00 88.74 140 B 1 
ATOM 2089 C CA  . ALA B 2 140 ? 6.178   22.251  0.773   1.00 88.17 140 B 1 
ATOM 2090 C C   . ALA B 2 140 ? 6.895   23.107  1.834   1.00 87.61 140 B 1 
ATOM 2091 O O   . ALA B 2 140 ? 8.113   23.305  1.768   1.00 84.76 140 B 1 
ATOM 2092 C CB  . ALA B 2 140 ? 6.138   22.958  -0.586  1.00 87.42 140 B 1 
ATOM 2093 N N   . THR B 2 141 ? 6.141   23.643  2.803   1.00 87.02 141 B 1 
ATOM 2094 C CA  . THR B 2 141 ? 6.660   24.496  3.874   1.00 85.68 141 B 1 
ATOM 2095 C C   . THR B 2 141 ? 6.972   23.692  5.126   1.00 85.32 141 B 1 
ATOM 2096 O O   . THR B 2 141 ? 8.051   23.840  5.699   1.00 82.06 141 B 1 
ATOM 2097 C CB  . THR B 2 141 ? 5.656   25.604  4.224   1.00 83.36 141 B 1 
ATOM 2098 O OG1 . THR B 2 141 ? 5.218   26.255  3.050   1.00 75.71 141 B 1 
ATOM 2099 C CG2 . THR B 2 141 ? 6.265   26.664  5.136   1.00 72.58 141 B 1 
ATOM 2100 N N   . THR B 2 142 ? 6.005   22.877  5.563   1.00 85.29 142 B 1 
ATOM 2101 C CA  . THR B 2 142 ? 6.066   22.141  6.832   1.00 83.91 142 B 1 
ATOM 2102 C C   . THR B 2 142 ? 6.578   20.715  6.668   1.00 83.82 142 B 1 
ATOM 2103 O O   . THR B 2 142 ? 7.032   20.120  7.641   1.00 80.89 142 B 1 
ATOM 2104 C CB  . THR B 2 142 ? 4.690   22.100  7.507   1.00 82.09 142 B 1 
ATOM 2105 O OG1 . THR B 2 142 ? 3.771   21.386  6.714   1.00 78.92 142 B 1 
ATOM 2106 C CG2 . THR B 2 142 ? 4.109   23.490  7.755   1.00 77.26 142 B 1 
ATOM 2107 N N   . GLY B 2 143 ? 6.488   20.166  5.466   1.00 85.60 143 B 1 
ATOM 2108 C CA  . GLY B 2 143 ? 6.815   18.772  5.183   1.00 84.88 143 B 1 
ATOM 2109 C C   . GLY B 2 143 ? 5.753   17.763  5.600   1.00 85.47 143 B 1 
ATOM 2110 O O   . GLY B 2 143 ? 5.928   16.567  5.372   1.00 83.24 143 B 1 
ATOM 2111 N N   . LYS B 2 144 ? 4.646   18.227  6.173   1.00 85.14 144 B 1 
ATOM 2112 C CA  . LYS B 2 144 ? 3.559   17.348  6.598   1.00 85.53 144 B 1 
ATOM 2113 C C   . LYS B 2 144 ? 2.914   16.667  5.396   1.00 87.81 144 B 1 
ATOM 2114 O O   . LYS B 2 144 ? 2.709   17.285  4.351   1.00 87.22 144 B 1 
ATOM 2115 C CB  . LYS B 2 144 ? 2.510   18.115  7.407   1.00 82.52 144 B 1 
ATOM 2116 C CG  . LYS B 2 144 ? 3.060   18.579  8.762   1.00 73.96 144 B 1 
ATOM 2117 C CD  . LYS B 2 144 ? 1.932   19.164  9.614   1.00 67.19 144 B 1 
ATOM 2118 C CE  . LYS B 2 144 ? 2.436   19.504  11.018  1.00 58.00 144 B 1 
ATOM 2119 N NZ  . LYS B 2 144 ? 1.303   19.673  11.968  1.00 50.78 144 B 1 
ATOM 2120 N N   . VAL B 2 145 ? 2.541   15.400  5.571   1.00 86.28 145 B 1 
ATOM 2121 C CA  . VAL B 2 145 ? 1.784   14.664  4.558   1.00 85.60 145 B 1 
ATOM 2122 C C   . VAL B 2 145 ? 0.365   15.220  4.493   1.00 85.56 145 B 1 
ATOM 2123 O O   . VAL B 2 145 ? -0.407  15.100  5.437   1.00 84.21 145 B 1 
ATOM 2124 C CB  . VAL B 2 145 ? 1.782   13.150  4.830   1.00 84.58 145 B 1 
ATOM 2125 C CG1 . VAL B 2 145 ? 0.983   12.395  3.759   1.00 80.44 145 B 1 
ATOM 2126 C CG2 . VAL B 2 145 ? 3.207   12.576  4.835   1.00 80.61 145 B 1 
ATOM 2127 N N   . VAL B 2 146 ? 0.019   15.792  3.355   1.00 88.27 146 B 1 
ATOM 2128 C CA  . VAL B 2 146 ? -1.312  16.339  3.067   1.00 87.48 146 B 1 
ATOM 2129 C C   . VAL B 2 146 ? -2.236  15.255  2.517   1.00 87.38 146 B 1 
ATOM 2130 O O   . VAL B 2 146 ? -3.402  15.174  2.886   1.00 84.48 146 B 1 
ATOM 2131 C CB  . VAL B 2 146 ? -1.183  17.512  2.073   1.00 85.97 146 B 1 
ATOM 2132 C CG1 . VAL B 2 146 ? -2.539  18.048  1.624   1.00 79.01 146 B 1 
ATOM 2133 C CG2 . VAL B 2 146 ? -0.403  18.674  2.695   1.00 79.65 146 B 1 
ATOM 2134 N N   . CYS B 2 147 ? -1.719  14.399  1.632   1.00 88.63 147 B 1 
ATOM 2135 C CA  . CYS B 2 147 ? -2.477  13.289  1.071   1.00 88.49 147 B 1 
ATOM 2136 C C   . CYS B 2 147 ? -1.543  12.119  0.763   1.00 89.19 147 B 1 
ATOM 2137 O O   . CYS B 2 147 ? -0.539  12.296  0.077   1.00 88.79 147 B 1 
ATOM 2138 C CB  . CYS B 2 147 ? -3.212  13.782  -0.187  1.00 86.85 147 B 1 
ATOM 2139 S SG  . CYS B 2 147 ? -4.203  12.435  -0.909  1.00 83.92 147 B 1 
ATOM 2140 N N   . ARG B 2 148 ? -1.896  10.920  1.232   1.00 86.83 148 B 1 
ATOM 2141 C CA  . ARG B 2 148 ? -1.128  9.689   0.950   1.00 85.36 148 B 1 
ATOM 2142 C C   . ARG B 2 148 ? -1.527  9.004   -0.350  1.00 86.28 148 B 1 
ATOM 2143 O O   . ARG B 2 148 ? -0.757  8.208   -0.866  1.00 84.15 148 B 1 
ATOM 2144 C CB  . ARG B 2 148 ? -1.257  8.697   2.111   1.00 82.26 148 B 1 
ATOM 2145 C CG  . ARG B 2 148 ? -0.507  9.163   3.365   1.00 74.67 148 B 1 
ATOM 2146 C CD  . ARG B 2 148 ? -0.466  8.035   4.390   1.00 70.93 148 B 1 
ATOM 2147 N NE  . ARG B 2 148 ? 0.278   8.435   5.591   1.00 66.35 148 B 1 
ATOM 2148 C CZ  . ARG B 2 148 ? 1.275   7.781   6.164   1.00 60.72 148 B 1 
ATOM 2149 N NH1 . ARG B 2 148 ? 1.740   6.650   5.721   1.00 54.88 148 B 1 
ATOM 2150 N NH2 . ARG B 2 148 ? 1.828   8.269   7.223   1.00 56.15 148 B 1 
ATOM 2151 N N   . ASN B 2 149 ? -2.711  9.272   -0.854  1.00 84.52 149 B 1 
ATOM 2152 C CA  . ASN B 2 149 ? -3.237  8.603   -2.040  1.00 84.22 149 B 1 
ATOM 2153 C C   . ASN B 2 149 ? -3.575  9.615   -3.140  1.00 85.89 149 B 1 
ATOM 2154 O O   . ASN B 2 149 ? -4.736  9.876   -3.453  1.00 84.09 149 B 1 
ATOM 2155 C CB  . ASN B 2 149 ? -4.394  7.677   -1.625  1.00 80.75 149 B 1 
ATOM 2156 C CG  . ASN B 2 149 ? -4.711  6.672   -2.715  1.00 74.07 149 B 1 
ATOM 2157 O OD1 . ASN B 2 149 ? -4.402  6.851   -3.883  1.00 65.79 149 B 1 
ATOM 2158 N ND2 . ASN B 2 149 ? -5.331  5.569   -2.346  1.00 65.10 149 B 1 
ATOM 2159 N N   . GLY B 2 150 ? -2.530  10.184  -3.718  1.00 87.69 150 B 1 
ATOM 2160 C CA  . GLY B 2 150 ? -2.657  11.133  -4.817  1.00 88.51 150 B 1 
ATOM 2161 C C   . GLY B 2 150 ? -3.272  10.533  -6.083  1.00 88.97 150 B 1 
ATOM 2162 O O   . GLY B 2 150 ? -3.854  11.265  -6.880  1.00 87.90 150 B 1 
ATOM 2163 N N   . LEU B 2 151 ? -3.231  9.214   -6.250  1.00 87.65 151 B 1 
ATOM 2164 C CA  . LEU B 2 151 ? -3.880  8.535   -7.379  1.00 85.74 151 B 1 
ATOM 2165 C C   . LEU B 2 151 ? -5.403  8.709   -7.349  1.00 85.01 151 B 1 
ATOM 2166 O O   . LEU B 2 151 ? -6.018  8.958   -8.385  1.00 83.22 151 B 1 
ATOM 2167 C CB  . LEU B 2 151 ? -3.535  7.034   -7.368  1.00 84.15 151 B 1 
ATOM 2168 C CG  . LEU B 2 151 ? -2.034  6.694   -7.431  1.00 80.96 151 B 1 
ATOM 2169 C CD1 . LEU B 2 151 ? -1.850  5.177   -7.484  1.00 74.30 151 B 1 
ATOM 2170 C CD2 . LEU B 2 151 ? -1.372  7.297   -8.659  1.00 72.52 151 B 1 
ATOM 2171 N N   . LEU B 2 152 ? -6.013  8.631   -6.163  1.00 84.86 152 B 1 
ATOM 2172 C CA  . LEU B 2 152 ? -7.443  8.899   -6.001  1.00 83.33 152 B 1 
ATOM 2173 C C   . LEU B 2 152 ? -7.768  10.367  -6.257  1.00 83.77 152 B 1 
ATOM 2174 O O   . LEU B 2 152 ? -8.805  10.656  -6.835  1.00 82.78 152 B 1 
ATOM 2175 C CB  . LEU B 2 152 ? -7.924  8.486   -4.603  1.00 81.33 152 B 1 
ATOM 2176 C CG  . LEU B 2 152 ? -7.871  6.980   -4.302  1.00 77.22 152 B 1 
ATOM 2177 C CD1 . LEU B 2 152 ? -8.457  6.729   -2.912  1.00 72.65 152 B 1 
ATOM 2178 C CD2 . LEU B 2 152 ? -8.676  6.146   -5.298  1.00 72.77 152 B 1 
ATOM 2179 N N   . VAL B 2 153 ? -6.880  11.282  -5.891  1.00 86.17 153 B 1 
ATOM 2180 C CA  . VAL B 2 153 ? -7.055  12.706  -6.198  1.00 86.20 153 B 1 
ATOM 2181 C C   . VAL B 2 153 ? -7.125  12.939  -7.703  1.00 86.59 153 B 1 
ATOM 2182 O O   . VAL B 2 153 ? -8.040  13.604  -8.161  1.00 85.83 153 B 1 
ATOM 2183 C CB  . VAL B 2 153 ? -5.942  13.553  -5.569  1.00 85.60 153 B 1 
ATOM 2184 C CG1 . VAL B 2 153 ? -5.978  14.998  -6.052  1.00 81.17 153 B 1 
ATOM 2185 C CG2 . VAL B 2 153 ? -6.063  13.548  -4.044  1.00 81.87 153 B 1 
ATOM 2186 N N   . ILE B 2 154 ? -6.220  12.352  -8.480  1.00 87.07 154 B 1 
ATOM 2187 C CA  . ILE B 2 154 ? -6.224  12.502  -9.946  1.00 86.08 154 B 1 
ATOM 2188 C C   . ILE B 2 154 ? -7.519  11.948  -10.555 1.00 84.77 154 B 1 
ATOM 2189 O O   . ILE B 2 154 ? -8.060  12.532  -11.494 1.00 82.99 154 B 1 
ATOM 2190 C CB  . ILE B 2 154 ? -4.993  11.808  -10.566 1.00 86.18 154 B 1 
ATOM 2191 C CG1 . ILE B 2 154 ? -3.687  12.475  -10.082 1.00 83.54 154 B 1 
ATOM 2192 C CG2 . ILE B 2 154 ? -5.039  11.843  -12.107 1.00 82.44 154 B 1 
ATOM 2193 C CD1 . ILE B 2 154 ? -2.468  11.578  -10.294 1.00 75.89 154 B 1 
ATOM 2194 N N   . ARG B 2 155 ? -8.016  10.835  -10.025 1.00 83.53 155 B 1 
ATOM 2195 C CA  . ARG B 2 155 ? -9.249  10.196  -10.501 1.00 81.34 155 B 1 
ATOM 2196 C C   . ARG B 2 155 ? -10.496 10.993  -10.126 1.00 81.68 155 B 1 
ATOM 2197 O O   . ARG B 2 155 ? -11.384 11.156  -10.954 1.00 79.99 155 B 1 
ATOM 2198 C CB  . ARG B 2 155 ? -9.311  8.776   -9.931  1.00 78.87 155 B 1 
ATOM 2199 C CG  . ARG B 2 155 ? -10.453 7.955   -10.539 1.00 70.26 155 B 1 
ATOM 2200 C CD  . ARG B 2 155 ? -10.641 6.639   -9.778  1.00 67.10 155 B 1 
ATOM 2201 N NE  . ARG B 2 155 ? -11.212 6.898   -8.457  1.00 59.44 155 B 1 
ATOM 2202 C CZ  . ARG B 2 155 ? -11.505 6.010   -7.521  1.00 53.91 155 B 1 
ATOM 2203 N NH1 . ARG B 2 155 ? -11.258 4.734   -7.678  1.00 50.20 155 B 1 
ATOM 2204 N NH2 . ARG B 2 155 ? -12.061 6.413   -6.416  1.00 47.16 155 B 1 
ATOM 2205 N N   . ASP B 2 156 ? -10.564 11.446  -8.879  1.00 82.32 156 B 1 
ATOM 2206 C CA  . ASP B 2 156 ? -11.789 11.981  -8.282  1.00 80.87 156 B 1 
ATOM 2207 C C   . ASP B 2 156 ? -11.893 13.512  -8.412  1.00 82.31 156 B 1 
ATOM 2208 O O   . ASP B 2 156 ? -12.995 14.056  -8.401  1.00 80.64 156 B 1 
ATOM 2209 C CB  . ASP B 2 156 ? -11.858 11.549  -6.803  1.00 78.28 156 B 1 
ATOM 2210 C CG  . ASP B 2 156 ? -11.835 10.023  -6.555  1.00 75.02 156 B 1 
ATOM 2211 O OD1 . ASP B 2 156 ? -12.113 9.215   -7.466  1.00 71.62 156 B 1 
ATOM 2212 O OD2 . ASP B 2 156 ? -11.567 9.620   -5.398  1.00 70.61 156 B 1 
ATOM 2213 N N   . ASP B 2 157 ? -10.753 14.200  -8.539  1.00 82.48 157 B 1 
ATOM 2214 C CA  . ASP B 2 157 ? -10.657 15.649  -8.752  1.00 84.36 157 B 1 
ATOM 2215 C C   . ASP B 2 157 ? -9.663  15.972  -9.886  1.00 85.86 157 B 1 
ATOM 2216 O O   . ASP B 2 157 ? -8.621  16.601  -9.673  1.00 85.01 157 B 1 
ATOM 2217 C CB  . ASP B 2 157 ? -10.306 16.341  -7.422  1.00 84.04 157 B 1 
ATOM 2218 C CG  . ASP B 2 157 ? -10.248 17.866  -7.542  1.00 83.78 157 B 1 
ATOM 2219 O OD1 . ASP B 2 157 ? -10.928 18.437  -8.425  1.00 80.75 157 B 1 
ATOM 2220 O OD2 . ASP B 2 157 ? -9.510  18.486  -6.744  1.00 80.31 157 B 1 
ATOM 2221 N N   . PRO B 2 158 ? -9.953  15.542  -11.126 1.00 85.48 158 B 1 
ATOM 2222 C CA  . PRO B 2 158 ? -9.041  15.739  -12.254 1.00 85.04 158 B 1 
ATOM 2223 C C   . PRO B 2 158 ? -8.819  17.215  -12.593 1.00 85.76 158 B 1 
ATOM 2224 O O   . PRO B 2 158 ? -7.811  17.557  -13.210 1.00 83.29 158 B 1 
ATOM 2225 C CB  . PRO B 2 158 ? -9.688  14.979  -13.419 1.00 83.24 158 B 1 
ATOM 2226 C CG  . PRO B 2 158 ? -11.176 14.989  -13.078 1.00 81.02 158 B 1 
ATOM 2227 C CD  . PRO B 2 158 ? -11.164 14.869  -11.559 1.00 83.87 158 B 1 
ATOM 2228 N N   . GLU B 2 159 ? -9.738  18.100  -12.204 1.00 84.59 159 B 1 
ATOM 2229 C CA  . GLU B 2 159 ? -9.641  19.553  -12.399 1.00 84.04 159 B 1 
ATOM 2230 C C   . GLU B 2 159 ? -8.821  20.249  -11.302 1.00 84.44 159 B 1 
ATOM 2231 O O   . GLU B 2 159 ? -8.432  21.406  -11.468 1.00 81.46 159 B 1 
ATOM 2232 C CB  . GLU B 2 159 ? -11.047 20.171  -12.499 1.00 82.69 159 B 1 
ATOM 2233 C CG  . GLU B 2 159 ? -11.912 19.651  -13.668 1.00 78.30 159 B 1 
ATOM 2234 C CD  . GLU B 2 159 ? -11.303 19.942  -15.051 1.00 71.52 159 B 1 
ATOM 2235 O OE1 . GLU B 2 159 ? -11.499 19.123  -15.975 1.00 62.97 159 B 1 
ATOM 2236 O OE2 . GLU B 2 159 ? -10.556 20.930  -15.209 1.00 63.59 159 B 1 
ATOM 2237 N N   . GLY B 2 160 ? -8.542  19.573  -10.194 1.00 85.17 160 B 1 
ATOM 2238 C CA  . GLY B 2 160 ? -7.797  20.126  -9.059  1.00 84.77 160 B 1 
ATOM 2239 C C   . GLY B 2 160 ? -8.585  21.149  -8.242  1.00 85.32 160 B 1 
ATOM 2240 O O   . GLY B 2 160 ? -7.987  22.061  -7.662  1.00 82.75 160 B 1 
ATOM 2241 N N   . LEU B 2 161 ? -9.909  21.027  -8.207  1.00 84.68 161 B 1 
ATOM 2242 C CA  . LEU B 2 161 ? -10.804 21.979  -7.535  1.00 83.37 161 B 1 
ATOM 2243 C C   . LEU B 2 161 ? -10.676 21.916  -6.008  1.00 82.66 161 B 1 
ATOM 2244 O O   . LEU B 2 161 ? -10.861 22.923  -5.325  1.00 79.39 161 B 1 
ATOM 2245 C CB  . LEU B 2 161 ? -12.256 21.701  -7.955  1.00 82.24 161 B 1 
ATOM 2246 C CG  . LEU B 2 161 ? -12.544 21.814  -9.463  1.00 78.93 161 B 1 
ATOM 2247 C CD1 . LEU B 2 161 ? -13.989 21.398  -9.748  1.00 74.88 161 B 1 
ATOM 2248 C CD2 . LEU B 2 161 ? -12.349 23.241  -9.979  1.00 73.96 161 B 1 
ATOM 2249 N N   . GLU B 2 162 ? -10.340 20.747  -5.460  1.00 83.94 162 B 1 
ATOM 2250 C CA  . GLU B 2 162 ? -10.151 20.529  -4.020  1.00 82.53 162 B 1 
ATOM 2251 C C   . GLU B 2 162 ? -8.697  20.780  -3.560  1.00 83.47 162 B 1 
ATOM 2252 O O   . GLU B 2 162 ? -8.349  20.439  -2.429  1.00 80.74 162 B 1 
ATOM 2253 C CB  . GLU B 2 162 ? -10.657 19.132  -3.593  1.00 79.65 162 B 1 
ATOM 2254 C CG  . GLU B 2 162 ? -12.159 18.892  -3.825  1.00 74.01 162 B 1 
ATOM 2255 C CD  . GLU B 2 162 ? -12.664 17.566  -3.202  1.00 69.72 162 B 1 
ATOM 2256 O OE1 . GLU B 2 162 ? -13.893 17.360  -3.129  1.00 61.97 162 B 1 
ATOM 2257 O OE2 . GLU B 2 162 ? -11.861 16.708  -2.755  1.00 62.08 162 B 1 
ATOM 2258 N N   . PHE B 2 163 ? -7.838  21.383  -4.385  1.00 85.68 163 B 1 
ATOM 2259 C CA  . PHE B 2 163 ? -6.453  21.694  -4.002  1.00 85.77 163 B 1 
ATOM 2260 C C   . PHE B 2 163 ? -6.397  22.478  -2.675  1.00 84.74 163 B 1 
ATOM 2261 O O   . PHE B 2 163 ? -7.120  23.464  -2.524  1.00 81.84 163 B 1 
ATOM 2262 C CB  . PHE B 2 163 ? -5.770  22.480  -5.132  1.00 85.16 163 B 1 
ATOM 2263 C CG  . PHE B 2 163 ? -4.297  22.762  -4.905  1.00 86.87 163 B 1 
ATOM 2264 C CD1 . PHE B 2 163 ? -3.890  23.784  -4.031  1.00 84.46 163 B 1 
ATOM 2265 C CD2 . PHE B 2 163 ? -3.315  21.997  -5.561  1.00 84.31 163 B 1 
ATOM 2266 C CE1 . PHE B 2 163 ? -2.520  24.016  -3.793  1.00 83.46 163 B 1 
ATOM 2267 C CE2 . PHE B 2 163 ? -1.948  22.233  -5.333  1.00 82.75 163 B 1 
ATOM 2268 C CZ  . PHE B 2 163 ? -1.551  23.237  -4.443  1.00 84.35 163 B 1 
ATOM 2269 N N   . PRO B 2 164 ? -5.525  22.128  -1.705  1.00 84.81 164 B 1 
ATOM 2270 C CA  . PRO B 2 164 ? -4.411  21.175  -1.760  1.00 83.59 164 B 1 
ATOM 2271 C C   . PRO B 2 164 ? -4.735  19.759  -1.251  1.00 83.79 164 B 1 
ATOM 2272 O O   . PRO B 2 164 ? -3.827  19.046  -0.836  1.00 80.03 164 B 1 
ATOM 2273 C CB  . PRO B 2 164 ? -3.319  21.846  -0.923  1.00 80.94 164 B 1 
ATOM 2274 C CG  . PRO B 2 164 ? -4.124  22.475  0.208   1.00 78.01 164 B 1 
ATOM 2275 C CD  . PRO B 2 164 ? -5.407  22.933  -0.497  1.00 80.66 164 B 1 
ATOM 2276 N N   . TRP B 2 165 ? -6.007  19.343  -1.273  1.00 86.07 165 B 1 
ATOM 2277 C CA  . TRP B 2 165 ? -6.455  18.008  -0.831  1.00 84.93 165 B 1 
ATOM 2278 C C   . TRP B 2 165 ? -6.064  17.651  0.608   1.00 82.30 165 B 1 
ATOM 2279 O O   . TRP B 2 165 ? -5.708  16.512  0.918   1.00 75.86 165 B 1 
ATOM 2280 C CB  . TRP B 2 165 ? -6.031  16.937  -1.843  1.00 85.54 165 B 1 
ATOM 2281 C CG  . TRP B 2 165 ? -6.284  17.320  -3.265  1.00 85.97 165 B 1 
ATOM 2282 C CD1 . TRP B 2 165 ? -7.495  17.417  -3.853  1.00 81.66 165 B 1 
ATOM 2283 C CD2 . TRP B 2 165 ? -5.304  17.738  -4.262  1.00 87.37 165 B 1 
ATOM 2284 N NE1 . TRP B 2 165 ? -7.335  17.866  -5.163  1.00 84.26 165 B 1 
ATOM 2285 C CE2 . TRP B 2 165 ? -6.006  18.075  -5.448  1.00 86.26 165 B 1 
ATOM 2286 C CE3 . TRP B 2 165 ? -3.898  17.855  -4.261  1.00 85.40 165 B 1 
ATOM 2287 C CZ2 . TRP B 2 165 ? -5.341  18.525  -6.603  1.00 85.38 165 B 1 
ATOM 2288 C CZ3 . TRP B 2 165 ? -3.238  18.299  -5.416  1.00 83.50 165 B 1 
ATOM 2289 C CH2 . TRP B 2 165 ? -3.954  18.634  -6.572  1.00 84.06 165 B 1 
ATOM 2290 N N   . GLY B 2 166 ? -6.125  18.661  1.485   1.00 82.94 166 B 1 
ATOM 2291 C CA  . GLY B 2 166 ? -5.801  18.502  2.894   1.00 81.17 166 B 1 
ATOM 2292 C C   . GLY B 2 166 ? -6.723  17.496  3.592   1.00 82.83 166 B 1 
ATOM 2293 O O   . GLY B 2 166 ? -7.914  17.414  3.256   1.00 78.96 166 B 1 
ATOM 2294 N N   . PRO B 2 167 ? -6.195  16.753  4.591   1.00 81.41 167 B 1 
ATOM 2295 C CA  . PRO B 2 167 ? -7.025  15.892  5.419   1.00 80.65 167 B 1 
ATOM 2296 C C   . PRO B 2 167 ? -8.034  16.741  6.196   1.00 83.18 167 B 1 
ATOM 2297 O O   . PRO B 2 167 ? -7.722  17.828  6.684   1.00 81.09 167 B 1 
ATOM 2298 C CB  . PRO B 2 167 ? -6.056  15.138  6.331   1.00 76.23 167 B 1 
ATOM 2299 C CG  . PRO B 2 167 ? -4.868  16.095  6.459   1.00 72.64 167 B 1 
ATOM 2300 C CD  . PRO B 2 167 ? -4.828  16.786  5.096   1.00 74.72 167 B 1 
ATOM 2301 N N   . LYS B 2 168 ? -9.253  16.212  6.330   1.00 84.26 168 B 1 
ATOM 2302 C CA  . LYS B 2 168 ? -10.299 16.783  7.176   1.00 85.80 168 B 1 
ATOM 2303 C C   . LYS B 2 168 ? -10.528 15.877  8.381   1.00 88.37 168 B 1 
ATOM 2304 O O   . LYS B 2 168 ? -10.273 14.681  8.281   1.00 87.00 168 B 1 
ATOM 2305 C CB  . LYS B 2 168 ? -11.586 16.983  6.374   1.00 82.23 168 B 1 
ATOM 2306 C CG  . LYS B 2 168 ? -11.428 18.061  5.295   1.00 77.21 168 B 1 
ATOM 2307 C CD  . LYS B 2 168 ? -12.778 18.338  4.637   1.00 72.95 168 B 1 
ATOM 2308 C CE  . LYS B 2 168 ? -12.621 19.449  3.601   1.00 65.74 168 B 1 
ATOM 2309 N NZ  . LYS B 2 168 ? -13.933 19.853  3.058   1.00 58.16 168 B 1 
ATOM 2310 N N   . PRO B 2 169 ? -11.043 16.410  9.494   1.00 88.98 169 B 1 
ATOM 2311 C CA  . PRO B 2 169 ? -11.426 15.581  10.628  1.00 90.88 169 B 1 
ATOM 2312 C C   . PRO B 2 169 ? -12.409 14.482  10.216  1.00 92.90 169 B 1 
ATOM 2313 O O   . PRO B 2 169 ? -13.326 14.729  9.423   1.00 91.97 169 B 1 
ATOM 2314 C CB  . PRO B 2 169 ? -12.051 16.538  11.648  1.00 88.09 169 B 1 
ATOM 2315 C CG  . PRO B 2 169 ? -11.445 17.892  11.295  1.00 84.16 169 B 1 
ATOM 2316 C CD  . PRO B 2 169 ? -11.292 17.812  9.779   1.00 86.93 169 B 1 
ATOM 2317 N N   . PHE B 2 170 ? -12.264 13.297  10.797  1.00 93.39 170 B 1 
ATOM 2318 C CA  . PHE B 2 170 ? -13.150 12.165  10.511  1.00 94.89 170 B 1 
ATOM 2319 C C   . PHE B 2 170 ? -14.637 12.547  10.597  1.00 95.42 170 B 1 
ATOM 2320 O O   . PHE B 2 170 ? -15.401 12.222  9.689   1.00 94.96 170 B 1 
ATOM 2321 C CB  . PHE B 2 170 ? -12.843 11.021  11.482  1.00 95.06 170 B 1 
ATOM 2322 C CG  . PHE B 2 170 ? -13.867 9.904   11.434  1.00 96.03 170 B 1 
ATOM 2323 C CD1 . PHE B 2 170 ? -14.810 9.757   12.471  1.00 94.96 170 B 1 
ATOM 2324 C CD2 . PHE B 2 170 ? -13.910 9.030   10.332  1.00 95.21 170 B 1 
ATOM 2325 C CE1 . PHE B 2 170 ? -15.769 8.732   12.415  1.00 94.73 170 B 1 
ATOM 2326 C CE2 . PHE B 2 170 ? -14.869 8.005   10.276  1.00 94.68 170 B 1 
ATOM 2327 C CZ  . PHE B 2 170 ? -15.794 7.852   11.319  1.00 95.47 170 B 1 
ATOM 2328 N N   . ARG B 2 171 ? -15.014 13.304  11.627  1.00 95.37 171 B 1 
ATOM 2329 C CA  . ARG B 2 171 ? -16.403 13.746  11.838  1.00 94.49 171 B 1 
ATOM 2330 C C   . ARG B 2 171 ? -16.979 14.520  10.648  1.00 94.93 171 B 1 
ATOM 2331 O O   . ARG B 2 171 ? -18.147 14.352  10.325  1.00 93.39 171 B 1 
ATOM 2332 C CB  . ARG B 2 171 ? -16.507 14.612  13.104  1.00 92.46 171 B 1 
ATOM 2333 C CG  . ARG B 2 171 ? -16.240 13.829  14.398  1.00 78.22 171 B 1 
ATOM 2334 C CD  . ARG B 2 171 ? -16.517 14.723  15.609  1.00 71.77 171 B 1 
ATOM 2335 N NE  . ARG B 2 171 ? -16.215 14.048  16.884  1.00 61.48 171 B 1 
ATOM 2336 C CZ  . ARG B 2 171 ? -16.659 14.396  18.081  1.00 52.71 171 B 1 
ATOM 2337 N NH1 . ARG B 2 171 ? -17.429 15.436  18.271  1.00 47.77 171 B 1 
ATOM 2338 N NH2 . ARG B 2 171 ? -16.324 13.693  19.123  1.00 46.35 171 B 1 
ATOM 2339 N N   . GLU B 2 172 ? -16.168 15.335  9.980   1.00 93.43 172 B 1 
ATOM 2340 C CA  . GLU B 2 172 ? -16.604 16.077  8.796   1.00 92.59 172 B 1 
ATOM 2341 C C   . GLU B 2 172 ? -16.706 15.174  7.562   1.00 93.00 172 B 1 
ATOM 2342 O O   . GLU B 2 172 ? -17.616 15.327  6.751   1.00 91.47 172 B 1 
ATOM 2343 C CB  . GLU B 2 172 ? -15.629 17.217  8.474   1.00 90.28 172 B 1 
ATOM 2344 C CG  . GLU B 2 172 ? -15.606 18.328  9.523   1.00 80.56 172 B 1 
ATOM 2345 C CD  . GLU B 2 172 ? -14.647 19.468  9.142   1.00 78.21 172 B 1 
ATOM 2346 O OE1 . GLU B 2 172 ? -14.260 20.226  10.054  1.00 71.22 172 B 1 
ATOM 2347 O OE2 . GLU B 2 172 ? -14.294 19.587  7.938   1.00 74.04 172 B 1 
ATOM 2348 N N   . VAL B 2 173 ? -15.777 14.236  7.416   1.00 93.76 173 B 1 
ATOM 2349 C CA  . VAL B 2 173 ? -15.735 13.343  6.245   1.00 93.64 173 B 1 
ATOM 2350 C C   . VAL B 2 173 ? -16.853 12.304  6.292   1.00 94.78 173 B 1 
ATOM 2351 O O   . VAL B 2 173 ? -17.454 12.005  5.258   1.00 94.36 173 B 1 
ATOM 2352 C CB  . VAL B 2 173 ? -14.355 12.674  6.108   1.00 92.41 173 B 1 
ATOM 2353 C CG1 . VAL B 2 173 ? -14.285 11.768  4.875   1.00 89.01 173 B 1 
ATOM 2354 C CG2 . VAL B 2 173 ? -13.252 13.728  5.955   1.00 89.57 173 B 1 
ATOM 2355 N N   . ILE B 2 174 ? -17.163 11.776  7.479   1.00 95.43 174 B 1 
ATOM 2356 C CA  . ILE B 2 174 ? -18.216 10.769  7.671   1.00 96.42 174 B 1 
ATOM 2357 C C   . ILE B 2 174 ? -19.623 11.383  7.735   1.00 96.70 174 B 1 
ATOM 2358 O O   . ILE B 2 174 ? -20.607 10.651  7.651   1.00 96.07 174 B 1 
ATOM 2359 C CB  . ILE B 2 174 ? -17.897 9.900   8.905   1.00 96.01 174 B 1 
ATOM 2360 C CG1 . ILE B 2 174 ? -18.644 8.548   8.951   1.00 92.69 174 B 1 
ATOM 2361 C CG2 . ILE B 2 174 ? -18.174 10.653  10.226  1.00 92.42 174 B 1 
ATOM 2362 C CD1 . ILE B 2 174 ? -18.346 7.640   7.752   1.00 87.95 174 B 1 
ATOM 2363 N N   . ALA B 2 175 ? -19.735 12.705  7.861   1.00 95.96 175 B 1 
ATOM 2364 C CA  . ALA B 2 175 ? -21.001 13.395  8.070   1.00 95.39 175 B 1 
ATOM 2365 C C   . ALA B 2 175 ? -22.077 12.986  7.054   1.00 95.20 175 B 1 
ATOM 2366 O O   . ALA B 2 175 ? -21.844 12.950  5.842   1.00 93.58 175 B 1 
ATOM 2367 C CB  . ALA B 2 175 ? -20.770 14.907  8.059   1.00 94.04 175 B 1 
ATOM 2368 N N   . GLY B 2 176 ? -23.266 12.687  7.566   1.00 95.32 176 B 1 
ATOM 2369 C CA  . GLY B 2 176 ? -24.423 12.248  6.795   1.00 95.40 176 B 1 
ATOM 2370 C C   . GLY B 2 176 ? -24.969 10.886  7.234   1.00 96.64 176 B 1 
ATOM 2371 O O   . GLY B 2 176 ? -24.495 10.304  8.215   1.00 95.52 176 B 1 
ATOM 2372 N N   . PRO B 2 177 ? -25.971 10.362  6.507   1.00 96.69 177 B 1 
ATOM 2373 C CA  . PRO B 2 177 ? -26.636 9.121   6.879   1.00 96.72 177 B 1 
ATOM 2374 C C   . PRO B 2 177 ? -25.718 7.904   6.737   1.00 97.24 177 B 1 
ATOM 2375 O O   . PRO B 2 177 ? -24.939 7.777   5.779   1.00 96.53 177 B 1 
ATOM 2376 C CB  . PRO B 2 177 ? -27.867 9.035   5.972   1.00 95.10 177 B 1 
ATOM 2377 C CG  . PRO B 2 177 ? -27.460 9.849   4.739   1.00 91.13 177 B 1 
ATOM 2378 C CD  . PRO B 2 177 ? -26.583 10.947  5.330   1.00 95.12 177 B 1 
ATOM 2379 N N   . LEU B 2 178 ? -25.861 6.983   7.685   1.00 97.50 178 B 1 
ATOM 2380 C CA  . LEU B 2 178 ? -25.287 5.643   7.680   1.00 97.67 178 B 1 
ATOM 2381 C C   . LEU B 2 178 ? -26.419 4.620   7.660   1.00 97.60 178 B 1 
ATOM 2382 O O   . LEU B 2 178 ? -27.505 4.874   8.179   1.00 96.34 178 B 1 
ATOM 2383 C CB  . LEU B 2 178 ? -24.387 5.456   8.911   1.00 97.34 178 B 1 
ATOM 2384 C CG  . LEU B 2 178 ? -23.168 6.395   8.965   1.00 96.92 178 B 1 
ATOM 2385 C CD1 . LEU B 2 178 ? -22.459 6.228   10.304  1.00 95.63 178 B 1 
ATOM 2386 C CD2 . LEU B 2 178 ? -22.163 6.088   7.852   1.00 95.25 178 B 1 
ATOM 2387 N N   . LEU B 2 179 ? -26.164 3.463   7.076   1.00 97.74 179 B 1 
ATOM 2388 C CA  . LEU B 2 179 ? -27.151 2.400   6.932   1.00 97.47 179 B 1 
ATOM 2389 C C   . LEU B 2 179 ? -26.864 1.247   7.888   1.00 97.89 179 B 1 
ATOM 2390 O O   . LEU B 2 179 ? -25.710 0.923   8.155   1.00 96.93 179 B 1 
ATOM 2391 C CB  . LEU B 2 179 ? -27.183 1.911   5.472   1.00 95.20 179 B 1 
ATOM 2392 C CG  . LEU B 2 179 ? -27.584 2.978   4.436   1.00 88.39 179 B 1 
ATOM 2393 C CD1 . LEU B 2 179 ? -27.527 2.367   3.037   1.00 83.92 179 B 1 
ATOM 2394 C CD2 . LEU B 2 179 ? -28.994 3.523   4.670   1.00 84.48 179 B 1 
ATOM 2395 N N   . ARG B 2 180 ? -27.928 0.580   8.331   1.00 96.83 180 B 1 
ATOM 2396 C CA  . ARG B 2 180 ? -27.885 -0.808  8.803   1.00 95.95 180 B 1 
ATOM 2397 C C   . ARG B 2 180 ? -28.337 -1.746  7.681   1.00 96.07 180 B 1 
ATOM 2398 O O   . ARG B 2 180 ? -29.104 -1.339  6.808   1.00 94.09 180 B 1 
ATOM 2399 C CB  . ARG B 2 180 ? -28.755 -0.984  10.059  1.00 93.89 180 B 1 
ATOM 2400 C CG  . ARG B 2 180 ? -28.128 -0.283  11.277  1.00 85.79 180 B 1 
ATOM 2401 C CD  . ARG B 2 180 ? -28.941 -0.541  12.551  1.00 83.20 180 B 1 
ATOM 2402 N NE  . ARG B 2 180 ? -28.270 0.047   13.736  1.00 79.39 180 B 1 
ATOM 2403 C CZ  . ARG B 2 180 ? -27.464 -0.570  14.590  1.00 75.83 180 B 1 
ATOM 2404 N NH1 . ARG B 2 180 ? -27.297 -1.860  14.574  1.00 65.87 180 B 1 
ATOM 2405 N NH2 . ARG B 2 180 ? -26.804 0.109   15.481  1.00 70.71 180 B 1 
ATOM 2406 N N   . ASN B 2 181 ? -27.926 -3.007  7.748   1.00 94.72 181 B 1 
ATOM 2407 C CA  . ASN B 2 181 ? -28.315 -4.009  6.742   1.00 94.31 181 B 1 
ATOM 2408 C C   . ASN B 2 181 ? -29.832 -4.299  6.688   1.00 94.81 181 B 1 
ATOM 2409 O O   . ASN B 2 181 ? -30.331 -4.789  5.685   1.00 90.17 181 B 1 
ATOM 2410 C CB  . ASN B 2 181 ? -27.483 -5.287  6.954   1.00 90.44 181 B 1 
ATOM 2411 C CG  . ASN B 2 181 ? -27.767 -6.039  8.244   1.00 92.23 181 B 1 
ATOM 2412 O OD1 . ASN B 2 181 ? -28.594 -5.665  9.062   1.00 84.71 181 B 1 
ATOM 2413 N ND2 . ASN B 2 181 ? -27.081 -7.143  8.437   1.00 85.84 181 B 1 
ATOM 2414 N N   . ASN B 2 182 ? -30.573 -3.935  7.730   1.00 94.16 182 B 1 
ATOM 2415 C CA  . ASN B 2 182 ? -32.040 -3.998  7.753   1.00 93.03 182 B 1 
ATOM 2416 C C   . ASN B 2 182 ? -32.731 -2.809  7.046   1.00 92.87 182 B 1 
ATOM 2417 O O   . ASN B 2 182 ? -33.956 -2.703  7.087   1.00 87.99 182 B 1 
ATOM 2418 C CB  . ASN B 2 182 ? -32.501 -4.185  9.211   1.00 91.03 182 B 1 
ATOM 2419 C CG  . ASN B 2 182 ? -32.289 -2.956  10.085  1.00 89.59 182 B 1 
ATOM 2420 O OD1 . ASN B 2 182 ? -31.828 -1.913  9.665   1.00 81.36 182 B 1 
ATOM 2421 N ND2 . ASN B 2 182 ? -32.646 -3.043  11.351  1.00 81.68 182 B 1 
ATOM 2422 N N   . GLY B 2 183 ? -31.966 -1.906  6.439   1.00 91.28 183 B 1 
ATOM 2423 C CA  . GLY B 2 183 ? -32.462 -0.714  5.747   1.00 90.50 183 B 1 
ATOM 2424 C C   . GLY B 2 183 ? -32.703 0.503   6.644   1.00 92.50 183 B 1 
ATOM 2425 O O   . GLY B 2 183 ? -33.045 1.572   6.133   1.00 89.18 183 B 1 
ATOM 2426 N N   . GLN B 2 184 ? -32.512 0.393   7.965   1.00 94.01 184 B 1 
ATOM 2427 C CA  . GLN B 2 184 ? -32.572 1.558   8.844   1.00 94.58 184 B 1 
ATOM 2428 C C   . GLN B 2 184 ? -31.420 2.514   8.542   1.00 95.61 184 B 1 
ATOM 2429 O O   . GLN B 2 184 ? -30.295 2.093   8.281   1.00 94.16 184 B 1 
ATOM 2430 C CB  . GLN B 2 184 ? -32.551 1.152   10.324  1.00 92.51 184 B 1 
ATOM 2431 C CG  . GLN B 2 184 ? -33.845 0.438   10.737  1.00 80.63 184 B 1 
ATOM 2432 C CD  . GLN B 2 184 ? -33.844 -0.004  12.204  1.00 76.99 184 B 1 
ATOM 2433 O OE1 . GLN B 2 184 ? -32.840 -0.044  12.892  1.00 68.79 184 B 1 
ATOM 2434 N NE2 . GLN B 2 184 ? -34.987 -0.378  12.731  1.00 66.24 184 B 1 
ATOM 2435 N N   . SER B 2 185 ? -31.722 3.808   8.625   1.00 95.56 185 B 1 
ATOM 2436 C CA  . SER B 2 185 ? -30.732 4.871   8.505   1.00 95.74 185 B 1 
ATOM 2437 C C   . SER B 2 185 ? -30.582 5.586   9.840   1.00 96.14 185 B 1 
ATOM 2438 O O   . SER B 2 185 ? -31.565 5.775   10.565  1.00 93.40 185 B 1 
ATOM 2439 C CB  . SER B 2 185 ? -31.138 5.842   7.394   1.00 92.76 185 B 1 
ATOM 2440 O OG  . SER B 2 185 ? -30.128 6.803   7.167   1.00 79.71 185 B 1 
ATOM 2441 N N   . LEU B 2 186 ? -29.358 5.977   10.169  1.00 95.94 186 B 1 
ATOM 2442 C CA  . LEU B 2 186 ? -29.033 6.819   11.311  1.00 95.48 186 B 1 
ATOM 2443 C C   . LEU B 2 186 ? -27.966 7.837   10.925  1.00 96.54 186 B 1 
ATOM 2444 O O   . LEU B 2 186 ? -27.172 7.603   10.022  1.00 94.92 186 B 1 
ATOM 2445 C CB  . LEU B 2 186 ? -28.607 5.956   12.512  1.00 91.90 186 B 1 
ATOM 2446 C CG  . LEU B 2 186 ? -27.369 5.069   12.280  1.00 85.27 186 B 1 
ATOM 2447 C CD1 . LEU B 2 186 ? -26.398 5.219   13.442  1.00 77.56 186 B 1 
ATOM 2448 C CD2 . LEU B 2 186 ? -27.775 3.597   12.192  1.00 76.89 186 B 1 
ATOM 2449 N N   . GLU B 2 187 ? -27.940 8.970   11.615  1.00 94.71 187 B 1 
ATOM 2450 C CA  . GLU B 2 187 ? -26.940 9.999   11.364  1.00 95.00 187 B 1 
ATOM 2451 C C   . GLU B 2 187 ? -25.586 9.625   11.977  1.00 95.16 187 B 1 
ATOM 2452 O O   . GLU B 2 187 ? -25.510 9.015   13.046  1.00 93.16 187 B 1 
ATOM 2453 C CB  . GLU B 2 187 ? -27.427 11.355  11.888  1.00 93.16 187 B 1 
ATOM 2454 C CG  . GLU B 2 187 ? -28.541 11.964  11.018  1.00 82.88 187 B 1 
ATOM 2455 C CD  . GLU B 2 187 ? -28.085 12.206  9.566   1.00 77.38 187 B 1 
ATOM 2456 O OE1 . GLU B 2 187 ? -28.913 12.024  8.654   1.00 68.13 187 B 1 
ATOM 2457 O OE2 . GLU B 2 187 ? -26.890 12.534  9.360   1.00 70.42 187 B 1 
ATOM 2458 N N   . SER B 2 188 ? -24.512 10.067  11.332  1.00 94.73 188 B 1 
ATOM 2459 C CA  . SER B 2 188 ? -23.141 9.844   11.811  1.00 94.49 188 B 1 
ATOM 2460 C C   . SER B 2 188 ? -22.870 10.426  13.204  1.00 94.57 188 B 1 
ATOM 2461 O O   . SER B 2 188 ? -21.971 9.954   13.893  1.00 92.70 188 B 1 
ATOM 2462 C CB  . SER B 2 188 ? -22.144 10.437  10.812  1.00 93.20 188 B 1 
ATOM 2463 O OG  . SER B 2 188 ? -22.377 11.825  10.654  1.00 90.83 188 B 1 
ATOM 2464 N N   . SER B 2 189 ? -23.664 11.396  13.655  1.00 94.89 189 B 1 
ATOM 2465 C CA  . SER B 2 189 ? -23.611 11.919  15.028  1.00 93.91 189 B 1 
ATOM 2466 C C   . SER B 2 189 ? -23.877 10.854  16.098  1.00 93.98 189 B 1 
ATOM 2467 O O   . SER B 2 189 ? -23.428 11.004  17.228  1.00 91.66 189 B 1 
ATOM 2468 C CB  . SER B 2 189 ? -24.623 13.060  15.184  1.00 92.87 189 B 1 
ATOM 2469 O OG  . SER B 2 189 ? -25.929 12.627  14.858  1.00 87.32 189 B 1 
ATOM 2470 N N   . SER B 2 190 ? -24.542 9.750   15.749  1.00 94.59 190 B 1 
ATOM 2471 C CA  . SER B 2 190 ? -24.748 8.622   16.666  1.00 93.75 190 B 1 
ATOM 2472 C C   . SER B 2 190 ? -23.460 7.884   17.059  1.00 94.49 190 B 1 
ATOM 2473 O O   . SER B 2 190 ? -23.481 7.108   18.008  1.00 92.36 190 B 1 
ATOM 2474 C CB  . SER B 2 190 ? -25.735 7.623   16.056  1.00 91.86 190 B 1 
ATOM 2475 O OG  . SER B 2 190 ? -25.184 6.992   14.919  1.00 82.34 190 B 1 
ATOM 2476 N N   . LEU B 2 191 ? -22.357 8.128   16.348  1.00 94.55 191 B 1 
ATOM 2477 C CA  . LEU B 2 191 ? -21.045 7.551   16.645  1.00 94.57 191 B 1 
ATOM 2478 C C   . LEU B 2 191 ? -20.309 8.288   17.773  1.00 94.61 191 B 1 
ATOM 2479 O O   . LEU B 2 191 ? -19.249 7.841   18.208  1.00 92.60 191 B 1 
ATOM 2480 C CB  . LEU B 2 191 ? -20.181 7.573   15.372  1.00 94.12 191 B 1 
ATOM 2481 C CG  . LEU B 2 191 ? -20.783 6.856   14.155  1.00 94.21 191 B 1 
ATOM 2482 C CD1 . LEU B 2 191 ? -19.929 7.184   12.934  1.00 91.66 191 B 1 
ATOM 2483 C CD2 . LEU B 2 191 ? -20.833 5.342   14.351  1.00 91.24 191 B 1 
ATOM 2484 N N   . GLU B 2 192 ? -20.815 9.431   18.228  1.00 93.34 192 B 1 
ATOM 2485 C CA  . GLU B 2 192 ? -20.148 10.214  19.263  1.00 92.16 192 B 1 
ATOM 2486 C C   . GLU B 2 192 ? -19.983 9.406   20.551  1.00 92.32 192 B 1 
ATOM 2487 O O   . GLU B 2 192 ? -20.912 8.771   21.046  1.00 88.65 192 B 1 
ATOM 2488 C CB  . GLU B 2 192 ? -20.866 11.539  19.550  1.00 89.58 192 B 1 
ATOM 2489 C CG  . GLU B 2 192 ? -20.727 12.526  18.378  1.00 78.43 192 B 1 
ATOM 2490 C CD  . GLU B 2 192 ? -21.084 13.966  18.775  1.00 69.49 192 B 1 
ATOM 2491 O OE1 . GLU B 2 192 ? -20.383 14.870  18.261  1.00 61.52 192 B 1 
ATOM 2492 O OE2 . GLU B 2 192 ? -21.985 14.167  19.614  1.00 62.22 192 B 1 
ATOM 2493 N N   . GLY B 2 193 ? -18.767 9.444   21.105  1.00 92.28 193 B 1 
ATOM 2494 C CA  . GLY B 2 193 ? -18.410 8.706   22.313  1.00 92.95 193 B 1 
ATOM 2495 C C   . GLY B 2 193 ? -18.087 7.223   22.098  1.00 94.68 193 B 1 
ATOM 2496 O O   . GLY B 2 193 ? -17.772 6.538   23.070  1.00 92.26 193 B 1 
ATOM 2497 N N   . SER B 2 194 ? -18.139 6.729   20.864  1.00 95.61 194 B 1 
ATOM 2498 C CA  . SER B 2 194 ? -17.795 5.343   20.535  1.00 96.01 194 B 1 
ATOM 2499 C C   . SER B 2 194 ? -16.424 5.240   19.871  1.00 96.91 194 B 1 
ATOM 2500 O O   . SER B 2 194 ? -16.049 6.096   19.069  1.00 95.75 194 B 1 
ATOM 2501 C CB  . SER B 2 194 ? -18.853 4.716   19.621  1.00 94.34 194 B 1 
ATOM 2502 O OG  . SER B 2 194 ? -20.126 4.737   20.248  1.00 86.36 194 B 1 
ATOM 2503 N N   . HIS B 2 195 ? -15.716 4.145   20.139  1.00 97.37 195 B 1 
ATOM 2504 C CA  . HIS B 2 195 ? -14.646 3.704   19.250  1.00 97.70 195 B 1 
ATOM 2505 C C   . HIS B 2 195 ? -15.250 3.298   17.903  1.00 97.85 195 B 1 
ATOM 2506 O O   . HIS B 2 195 ? -16.311 2.669   17.852  1.00 97.12 195 B 1 
ATOM 2507 C CB  . HIS B 2 195 ? -13.870 2.537   19.873  1.00 97.30 195 B 1 
ATOM 2508 C CG  . HIS B 2 195 ? -13.045 2.947   21.058  1.00 96.70 195 B 1 
ATOM 2509 N ND1 . HIS B 2 195 ? -13.463 2.976   22.373  1.00 83.24 195 B 1 
ATOM 2510 C CD2 . HIS B 2 195 ? -11.744 3.386   21.041  1.00 84.92 195 B 1 
ATOM 2511 C CE1 . HIS B 2 195 ? -12.442 3.422   23.127  1.00 87.50 195 B 1 
ATOM 2512 N NE2 . HIS B 2 195 ? -11.382 3.678   22.356  1.00 90.02 195 B 1 
ATOM 2513 N N   . VAL B 2 196 ? -14.576 3.643   16.818  1.00 98.09 196 B 1 
ATOM 2514 C CA  . VAL B 2 196 ? -15.069 3.358   15.468  1.00 98.17 196 B 1 
ATOM 2515 C C   . VAL B 2 196 ? -14.018 2.589   14.682  1.00 98.25 196 B 1 
ATOM 2516 O O   . VAL B 2 196 ? -12.903 3.062   14.484  1.00 97.62 196 B 1 
ATOM 2517 C CB  . VAL B 2 196 ? -15.503 4.645   14.739  1.00 97.64 196 B 1 
ATOM 2518 C CG1 . VAL B 2 196 ? -15.997 4.338   13.321  1.00 95.63 196 B 1 
ATOM 2519 C CG2 . VAL B 2 196 ? -16.640 5.355   15.485  1.00 95.74 196 B 1 
ATOM 2520 N N   . GLY B 2 197 ? -14.390 1.421   14.181  1.00 98.23 197 B 1 
ATOM 2521 C CA  . GLY B 2 197 ? -13.623 0.709   13.170  1.00 98.29 197 B 1 
ATOM 2522 C C   . GLY B 2 197 ? -14.095 1.112   11.775  1.00 98.48 197 B 1 
ATOM 2523 O O   . GLY B 2 197 ? -15.229 0.838   11.405  1.00 98.09 197 B 1 
ATOM 2524 N N   . VAL B 2 198 ? -13.243 1.744   10.978  1.00 98.20 198 B 1 
ATOM 2525 C CA  . VAL B 2 198 ? -13.542 2.027   9.567   1.00 98.08 198 B 1 
ATOM 2526 C C   . VAL B 2 198 ? -13.042 0.854   8.735   1.00 97.86 198 B 1 
ATOM 2527 O O   . VAL B 2 198 ? -11.833 0.644   8.609   1.00 97.01 198 B 1 
ATOM 2528 C CB  . VAL B 2 198 ? -12.948 3.365   9.091   1.00 97.76 198 B 1 
ATOM 2529 C CG1 . VAL B 2 198 ? -13.506 3.731   7.714   1.00 95.81 198 B 1 
ATOM 2530 C CG2 . VAL B 2 198 ? -13.292 4.513   10.050  1.00 95.37 198 B 1 
ATOM 2531 N N   . TYR B 2 199 ? -13.967 0.071   8.202   1.00 98.11 199 B 1 
ATOM 2532 C CA  . TYR B 2 199 ? -13.674 -1.190  7.526   1.00 98.14 199 B 1 
ATOM 2533 C C   . TYR B 2 199 ? -13.794 -1.055  6.006   1.00 98.10 199 B 1 
ATOM 2534 O O   . TYR B 2 199 ? -14.891 -1.025  5.450   1.00 97.41 199 B 1 
ATOM 2535 C CB  . TYR B 2 199 ? -14.573 -2.301  8.091   1.00 97.79 199 B 1 
ATOM 2536 C CG  . TYR B 2 199 ? -14.288 -3.680  7.514   1.00 97.77 199 B 1 
ATOM 2537 C CD1 . TYR B 2 199 ? -15.344 -4.524  7.105   1.00 96.71 199 B 1 
ATOM 2538 C CD2 . TYR B 2 199 ? -12.960 -4.138  7.396   1.00 96.84 199 B 1 
ATOM 2539 C CE1 . TYR B 2 199 ? -15.077 -5.808  6.597   1.00 96.39 199 B 1 
ATOM 2540 C CE2 . TYR B 2 199 ? -12.680 -5.415  6.873   1.00 96.13 199 B 1 
ATOM 2541 C CZ  . TYR B 2 199 ? -13.745 -6.250  6.479   1.00 96.48 199 B 1 
ATOM 2542 O OH  . TYR B 2 199 ? -13.466 -7.498  5.982   1.00 95.30 199 B 1 
ATOM 2543 N N   . PHE B 2 200 ? -12.650 -1.006  5.335   1.00 97.23 200 B 1 
ATOM 2544 C CA  . PHE B 2 200 ? -12.560 -0.988  3.879   1.00 96.22 200 B 1 
ATOM 2545 C C   . PHE B 2 200 ? -12.508 -2.425  3.360   1.00 95.30 200 B 1 
ATOM 2546 O O   . PHE B 2 200 ? -11.549 -3.152  3.626   1.00 93.57 200 B 1 
ATOM 2547 C CB  . PHE B 2 200 ? -11.339 -0.177  3.441   1.00 95.43 200 B 1 
ATOM 2548 C CG  . PHE B 2 200 ? -11.365 1.263   3.900   1.00 95.62 200 B 1 
ATOM 2549 C CD1 . PHE B 2 200 ? -11.905 2.265   3.070   1.00 93.47 200 B 1 
ATOM 2550 C CD2 . PHE B 2 200 ? -10.882 1.612   5.176   1.00 93.51 200 B 1 
ATOM 2551 C CE1 . PHE B 2 200 ? -11.960 3.597   3.505   1.00 92.90 200 B 1 
ATOM 2552 C CE2 . PHE B 2 200 ? -10.942 2.944   5.620   1.00 92.70 200 B 1 
ATOM 2553 C CZ  . PHE B 2 200 ? -11.485 3.935   4.783   1.00 94.16 200 B 1 
ATOM 2554 N N   . SER B 2 201 ? -13.542 -2.828  2.641   1.00 95.83 201 B 1 
ATOM 2555 C CA  . SER B 2 201 ? -13.729 -4.213  2.216   1.00 95.97 201 B 1 
ATOM 2556 C C   . SER B 2 201 ? -14.588 -4.296  0.949   1.00 96.13 201 B 1 
ATOM 2557 O O   . SER B 2 201 ? -15.226 -3.325  0.547   1.00 95.71 201 B 1 
ATOM 2558 C CB  . SER B 2 201 ? -14.373 -4.990  3.371   1.00 95.60 201 B 1 
ATOM 2559 O OG  . SER B 2 201 ? -14.362 -6.383  3.142   1.00 92.91 201 B 1 
ATOM 2560 N N   . ALA B 2 202 ? -14.583 -5.457  0.314   1.00 95.59 202 B 1 
ATOM 2561 C CA  . ALA B 2 202 ? -15.444 -5.779  -0.817  1.00 95.13 202 B 1 
ATOM 2562 C C   . ALA B 2 202 ? -15.671 -7.290  -0.907  1.00 94.87 202 B 1 
ATOM 2563 O O   . ALA B 2 202 ? -14.807 -8.078  -0.511  1.00 93.98 202 B 1 
ATOM 2564 C CB  . ALA B 2 202 ? -14.798 -5.259  -2.104  1.00 94.29 202 B 1 
ATOM 2565 N N   . HIS B 2 203 ? -16.803 -7.695  -1.474  1.00 94.75 203 B 1 
ATOM 2566 C CA  . HIS B 2 203 ? -17.157 -9.108  -1.602  1.00 94.08 203 B 1 
ATOM 2567 C C   . HIS B 2 203 ? -16.260 -9.860  -2.600  1.00 93.66 203 B 1 
ATOM 2568 O O   . HIS B 2 203 ? -15.897 -11.014 -2.361  1.00 92.23 203 B 1 
ATOM 2569 C CB  . HIS B 2 203 ? -18.633 -9.218  -1.992  1.00 93.13 203 B 1 
ATOM 2570 C CG  . HIS B 2 203 ? -19.113 -10.644 -2.000  1.00 90.97 203 B 1 
ATOM 2571 N ND1 . HIS B 2 203 ? -19.322 -11.423 -3.114  1.00 81.24 203 B 1 
ATOM 2572 C CD2 . HIS B 2 203 ? -19.388 -11.436 -0.906  1.00 81.35 203 B 1 
ATOM 2573 C CE1 . HIS B 2 203 ? -19.730 -12.639 -2.707  1.00 81.72 203 B 1 
ATOM 2574 N NE2 . HIS B 2 203 ? -19.772 -12.689 -1.367  1.00 83.57 203 B 1 
ATOM 2575 N N   . TRP B 2 204 ? -15.820 -9.193  -3.667  1.00 93.75 204 B 1 
ATOM 2576 C CA  . TRP B 2 204 ? -14.907 -9.778  -4.663  1.00 93.06 204 B 1 
ATOM 2577 C C   . TRP B 2 204 ? -13.518 -10.139 -4.115  1.00 92.67 204 B 1 
ATOM 2578 O O   . TRP B 2 204 ? -12.746 -10.823 -4.786  1.00 90.36 204 B 1 
ATOM 2579 C CB  . TRP B 2 204 ? -14.784 -8.829  -5.855  1.00 92.65 204 B 1 
ATOM 2580 C CG  . TRP B 2 204 ? -14.191 -7.473  -5.579  1.00 92.85 204 B 1 
ATOM 2581 C CD1 . TRP B 2 204 ? -14.900 -6.327  -5.462  1.00 91.52 204 B 1 
ATOM 2582 C CD2 . TRP B 2 204 ? -12.789 -7.095  -5.405  1.00 92.70 204 B 1 
ATOM 2583 N NE1 . TRP B 2 204 ? -14.039 -5.264  -5.219  1.00 90.05 204 B 1 
ATOM 2584 C CE2 . TRP B 2 204 ? -12.735 -5.694  -5.170  1.00 91.45 204 B 1 
ATOM 2585 C CE3 . TRP B 2 204 ? -11.565 -7.799  -5.423  1.00 90.91 204 B 1 
ATOM 2586 C CZ2 . TRP B 2 204 ? -11.516 -5.014  -4.947  1.00 90.31 204 B 1 
ATOM 2587 C CZ3 . TRP B 2 204 ? -10.352 -7.122  -5.198  1.00 89.70 204 B 1 
ATOM 2588 C CH2 . TRP B 2 204 ? -10.330 -5.749  -4.958  1.00 89.39 204 B 1 
ATOM 2589 N N   . CYS B 2 205 ? -13.190 -9.691  -2.916  1.00 91.31 205 B 1 
ATOM 2590 C CA  . CYS B 2 205 ? -11.890 -9.886  -2.283  1.00 90.75 205 B 1 
ATOM 2591 C C   . CYS B 2 205 ? -11.941 -11.071 -1.299  1.00 90.52 205 B 1 
ATOM 2592 O O   . CYS B 2 205 ? -12.485 -10.924 -0.202  1.00 89.76 205 B 1 
ATOM 2593 C CB  . CYS B 2 205 ? -11.526 -8.553  -1.613  1.00 89.07 205 B 1 
ATOM 2594 S SG  . CYS B 2 205 ? -10.190 -8.617  -0.399  1.00 85.90 205 B 1 
ATOM 2595 N N   . PRO B 2 206 ? -11.349 -12.236 -1.625  1.00 89.65 206 B 1 
ATOM 2596 C CA  . PRO B 2 206 ? -11.431 -13.408 -0.747  1.00 88.48 206 B 1 
ATOM 2597 C C   . PRO B 2 206 ? -10.847 -13.201 0.662   1.00 88.70 206 B 1 
ATOM 2598 O O   . PRO B 2 206 ? -11.545 -13.537 1.627   1.00 87.57 206 B 1 
ATOM 2599 C CB  . PRO B 2 206 ? -10.777 -14.558 -1.520  1.00 86.79 206 B 1 
ATOM 2600 C CG  . PRO B 2 206 ? -10.903 -14.117 -2.976  1.00 84.31 206 B 1 
ATOM 2601 C CD  . PRO B 2 206 ? -10.776 -12.603 -2.900  1.00 87.62 206 B 1 
ATOM 2602 N N   . PRO B 2 207 ? -9.667  -12.557 0.845   1.00 87.23 207 B 1 
ATOM 2603 C CA  . PRO B 2 207 ? -9.179  -12.198 2.184   1.00 86.74 207 B 1 
ATOM 2604 C C   . PRO B 2 207 ? -10.140 -11.298 2.970   1.00 88.79 207 B 1 
ATOM 2605 O O   . PRO B 2 207 ? -10.215 -11.400 4.193   1.00 88.34 207 B 1 
ATOM 2606 C CB  . PRO B 2 207 ? -7.834  -11.496 1.963   1.00 84.10 207 B 1 
ATOM 2607 C CG  . PRO B 2 207 ? -7.353  -12.052 0.630   1.00 81.04 207 B 1 
ATOM 2608 C CD  . PRO B 2 207 ? -8.655  -12.233 -0.147  1.00 84.10 207 B 1 
ATOM 2609 N N   . CYS B 2 208 ? -10.897 -10.435 2.289   1.00 90.08 208 B 1 
ATOM 2610 C CA  . CYS B 2 208 ? -11.919 -9.620  2.935   1.00 91.74 208 B 1 
ATOM 2611 C C   . CYS B 2 208 ? -13.045 -10.492 3.496   1.00 92.73 208 B 1 
ATOM 2612 O O   . CYS B 2 208 ? -13.388 -10.337 4.662   1.00 92.82 208 B 1 
ATOM 2613 C CB  . CYS B 2 208 ? -12.492 -8.576  1.970   1.00 91.73 208 B 1 
ATOM 2614 S SG  . CYS B 2 208 ? -11.260 -7.415  1.323   1.00 90.82 208 B 1 
ATOM 2615 N N   . ARG B 2 209 ? -13.565 -11.438 2.715   1.00 92.17 209 B 1 
ATOM 2616 C CA  . ARG B 2 209 ? -14.625 -12.354 3.174   1.00 92.11 209 B 1 
ATOM 2617 C C   . ARG B 2 209 ? -14.190 -13.178 4.392   1.00 93.01 209 B 1 
ATOM 2618 O O   . ARG B 2 209 ? -14.976 -13.354 5.320   1.00 92.66 209 B 1 
ATOM 2619 C CB  . ARG B 2 209 ? -15.066 -13.287 2.036   1.00 90.79 209 B 1 
ATOM 2620 C CG  . ARG B 2 209 ? -15.691 -12.532 0.846   1.00 87.46 209 B 1 
ATOM 2621 C CD  . ARG B 2 209 ? -16.427 -13.478 -0.104  1.00 84.95 209 B 1 
ATOM 2622 N NE  . ARG B 2 209 ? -15.548 -14.475 -0.746  1.00 80.42 209 B 1 
ATOM 2623 C CZ  . ARG B 2 209 ? -15.064 -14.434 -1.981  1.00 78.17 209 B 1 
ATOM 2624 N NH1 . ARG B 2 209 ? -15.255 -13.416 -2.775  1.00 70.01 209 B 1 
ATOM 2625 N NH2 . ARG B 2 209 ? -14.389 -15.441 -2.463  1.00 71.48 209 B 1 
ATOM 2626 N N   . SER B 2 210 ? -12.937 -13.637 4.397   1.00 90.23 210 B 1 
ATOM 2627 C CA  . SER B 2 210 ? -12.375 -14.342 5.551   1.00 89.88 210 B 1 
ATOM 2628 C C   . SER B 2 210 ? -12.289 -13.445 6.785   1.00 91.77 210 B 1 
ATOM 2629 O O   . SER B 2 210 ? -12.752 -13.844 7.851   1.00 91.56 210 B 1 
ATOM 2630 C CB  . SER B 2 210 ? -10.990 -14.906 5.217   1.00 87.32 210 B 1 
ATOM 2631 O OG  . SER B 2 210 ? -11.102 -15.892 4.208   1.00 75.14 210 B 1 
ATOM 2632 N N   . LEU B 2 211 ? -11.771 -12.225 6.641   1.00 90.82 211 B 1 
ATOM 2633 C CA  . LEU B 2 211 ? -11.692 -11.273 7.747   1.00 92.81 211 B 1 
ATOM 2634 C C   . LEU B 2 211 ? -13.078 -10.888 8.268   1.00 94.65 211 B 1 
ATOM 2635 O O   . LEU B 2 211 ? -13.256 -10.807 9.475   1.00 95.00 211 B 1 
ATOM 2636 C CB  . LEU B 2 211 ? -10.889 -10.034 7.318   1.00 92.92 211 B 1 
ATOM 2637 C CG  . LEU B 2 211 ? -10.773 -8.958  8.425   1.00 92.82 211 B 1 
ATOM 2638 C CD1 . LEU B 2 211 ? -10.035 -9.464  9.666   1.00 91.51 211 B 1 
ATOM 2639 C CD2 . LEU B 2 211 ? -10.006 -7.749  7.891   1.00 91.06 211 B 1 
ATOM 2640 N N   . THR B 2 212 ? -14.057 -10.677 7.393   1.00 95.09 212 B 1 
ATOM 2641 C CA  . THR B 2 212 ? -15.424 -10.317 7.802   1.00 96.21 212 B 1 
ATOM 2642 C C   . THR B 2 212 ? -16.014 -11.346 8.758   1.00 96.80 212 B 1 
ATOM 2643 O O   . THR B 2 212 ? -16.597 -10.953 9.762   1.00 96.78 212 B 1 
ATOM 2644 C CB  . THR B 2 212 ? -16.340 -10.132 6.585   1.00 96.26 212 B 1 
ATOM 2645 O OG1 . THR B 2 212 ? -15.862 -9.044  5.837   1.00 93.17 212 B 1 
ATOM 2646 C CG2 . THR B 2 212 ? -17.789 -9.800  6.951   1.00 92.74 212 B 1 
ATOM 2647 N N   . ARG B 2 213 ? -15.799 -12.637 8.522   1.00 95.07 213 B 1 
ATOM 2648 C CA  . ARG B 2 213 ? -16.298 -13.692 9.424   1.00 94.76 213 B 1 
ATOM 2649 C C   . ARG B 2 213 ? -15.693 -13.584 10.825  1.00 95.82 213 B 1 
ATOM 2650 O O   . ARG B 2 213 ? -16.424 -13.690 11.805  1.00 95.07 213 B 1 
ATOM 2651 C CB  . ARG B 2 213 ? -16.001 -15.082 8.839   1.00 92.95 213 B 1 
ATOM 2652 C CG  . ARG B 2 213 ? -16.763 -15.345 7.530   1.00 84.60 213 B 1 
ATOM 2653 C CD  . ARG B 2 213 ? -16.341 -16.696 6.957   1.00 78.63 213 B 1 
ATOM 2654 N NE  . ARG B 2 213 ? -16.894 -16.911 5.608   1.00 68.97 213 B 1 
ATOM 2655 C CZ  . ARG B 2 213 ? -16.592 -17.908 4.795   1.00 60.03 213 B 1 
ATOM 2656 N NH1 . ARG B 2 213 ? -15.782 -18.870 5.158   1.00 54.69 213 B 1 
ATOM 2657 N NH2 . ARG B 2 213 ? -17.097 -17.955 3.599   1.00 53.37 213 B 1 
ATOM 2658 N N   . VAL B 2 214 ? -14.394 -13.340 10.905  1.00 94.83 214 B 1 
ATOM 2659 C CA  . VAL B 2 214 ? -13.709 -13.139 12.193  1.00 95.17 214 B 1 
ATOM 2660 C C   . VAL B 2 214 ? -14.193 -11.846 12.849  1.00 96.77 214 B 1 
ATOM 2661 O O   . VAL B 2 214 ? -14.582 -11.844 14.016  1.00 96.83 214 B 1 
ATOM 2662 C CB  . VAL B 2 214 ? -12.176 -13.131 12.012  1.00 93.78 214 B 1 
ATOM 2663 C CG1 . VAL B 2 214 ? -11.448 -12.924 13.342  1.00 90.44 214 B 1 
ATOM 2664 C CG2 . VAL B 2 214 ? -11.683 -14.453 11.407  1.00 90.30 214 B 1 
ATOM 2665 N N   . LEU B 2 215 ? -14.263 -10.762 12.082  1.00 96.37 215 B 1 
ATOM 2666 C CA  . LEU B 2 215 ? -14.642 -9.441  12.575  1.00 97.45 215 B 1 
ATOM 2667 C C   . LEU B 2 215 ? -16.083 -9.389  13.097  1.00 98.00 215 B 1 
ATOM 2668 O O   . LEU B 2 215 ? -16.357 -8.637  14.027  1.00 97.88 215 B 1 
ATOM 2669 C CB  . LEU B 2 215 ? -14.386 -8.421  11.451  1.00 97.46 215 B 1 
ATOM 2670 C CG  . LEU B 2 215 ? -14.551 -6.946  11.868  1.00 96.62 215 B 1 
ATOM 2671 C CD1 . LEU B 2 215 ? -13.571 -6.539  12.969  1.00 95.05 215 B 1 
ATOM 2672 C CD2 . LEU B 2 215 ? -14.298 -6.047  10.654  1.00 94.67 215 B 1 
ATOM 2673 N N   . VAL B 2 216 ? -16.997 -10.186 12.545  1.00 97.90 216 B 1 
ATOM 2674 C CA  . VAL B 2 216 ? -18.369 -10.323 13.070  1.00 98.00 216 B 1 
ATOM 2675 C C   . VAL B 2 216 ? -18.354 -10.870 14.499  1.00 98.12 216 B 1 
ATOM 2676 O O   . VAL B 2 216 ? -19.041 -10.321 15.364  1.00 97.67 216 B 1 
ATOM 2677 C CB  . VAL B 2 216 ? -19.232 -11.203 12.141  1.00 97.54 216 B 1 
ATOM 2678 C CG1 . VAL B 2 216 ? -20.559 -11.642 12.781  1.00 95.01 216 B 1 
ATOM 2679 C CG2 . VAL B 2 216 ? -19.600 -10.442 10.860  1.00 95.07 216 B 1 
ATOM 2680 N N   . GLU B 2 217 ? -17.550 -11.899 14.765  1.00 97.69 217 B 1 
ATOM 2681 C CA  . GLU B 2 217 ? -17.427 -12.467 16.112  1.00 97.44 217 B 1 
ATOM 2682 C C   . GLU B 2 217 ? -16.724 -11.503 17.074  1.00 97.73 217 B 1 
ATOM 2683 O O   . GLU B 2 217 ? -17.221 -11.275 18.183  1.00 97.05 217 B 1 
ATOM 2684 C CB  . GLU B 2 217 ? -16.703 -13.822 16.066  1.00 96.65 217 B 1 
ATOM 2685 C CG  . GLU B 2 217 ? -17.578 -14.950 15.500  1.00 87.36 217 B 1 
ATOM 2686 C CD  . GLU B 2 217 ? -18.883 -15.156 16.304  1.00 77.47 217 B 1 
ATOM 2687 O OE1 . GLU B 2 217 ? -19.925 -15.446 15.685  1.00 68.50 217 B 1 
ATOM 2688 O OE2 . GLU B 2 217 ? -18.881 -14.996 17.557  1.00 69.58 217 B 1 
ATOM 2689 N N   . SER B 2 218 ? -15.647 -10.860 16.643  1.00 97.68 218 B 1 
ATOM 2690 C CA  . SER B 2 218 ? -14.954 -9.848  17.449  1.00 97.81 218 B 1 
ATOM 2691 C C   . SER B 2 218 ? -15.874 -8.676  17.800  1.00 98.13 218 B 1 
ATOM 2692 O O   . SER B 2 218 ? -15.982 -8.297  18.962  1.00 97.75 218 B 1 
ATOM 2693 C CB  . SER B 2 218 ? -13.711 -9.342  16.713  1.00 97.43 218 B 1 
ATOM 2694 O OG  . SER B 2 218 ? -12.842 -10.422 16.423  1.00 93.92 218 B 1 
ATOM 2695 N N   . TYR B 2 219 ? -16.623 -8.164  16.829  1.00 98.18 219 B 1 
ATOM 2696 C CA  . TYR B 2 219 ? -17.602 -7.101  17.057  1.00 98.25 219 B 1 
ATOM 2697 C C   . TYR B 2 219 ? -18.661 -7.516  18.084  1.00 98.24 219 B 1 
ATOM 2698 O O   . TYR B 2 219 ? -18.984 -6.740  18.986  1.00 97.73 219 B 1 
ATOM 2699 C CB  . TYR B 2 219 ? -18.255 -6.727  15.722  1.00 98.14 219 B 1 
ATOM 2700 C CG  . TYR B 2 219 ? -19.409 -5.753  15.837  1.00 98.20 219 B 1 
ATOM 2701 C CD1 . TYR B 2 219 ? -20.739 -6.228  15.844  1.00 97.31 219 B 1 
ATOM 2702 C CD2 . TYR B 2 219 ? -19.166 -4.364  15.907  1.00 97.42 219 B 1 
ATOM 2703 C CE1 . TYR B 2 219 ? -21.815 -5.325  15.890  1.00 97.05 219 B 1 
ATOM 2704 C CE2 . TYR B 2 219 ? -20.239 -3.455  15.947  1.00 96.97 219 B 1 
ATOM 2705 C CZ  . TYR B 2 219 ? -21.563 -3.941  15.928  1.00 97.24 219 B 1 
ATOM 2706 O OH  . TYR B 2 219 ? -22.621 -3.066  15.928  1.00 96.16 219 B 1 
ATOM 2707 N N   . ARG B 2 220 ? -19.174 -8.741  17.982  1.00 97.98 220 B 1 
ATOM 2708 C CA  . ARG B 2 220 ? -20.143 -9.280  18.939  1.00 97.62 220 B 1 
ATOM 2709 C C   . ARG B 2 220 ? -19.553 -9.349  20.348  1.00 97.71 220 B 1 
ATOM 2710 O O   . ARG B 2 220 ? -20.161 -8.803  21.269  1.00 96.99 220 B 1 
ATOM 2711 C CB  . ARG B 2 220 ? -20.631 -10.653 18.447  1.00 96.70 220 B 1 
ATOM 2712 C CG  . ARG B 2 220 ? -21.768 -11.210 19.318  1.00 84.14 220 B 1 
ATOM 2713 C CD  . ARG B 2 220 ? -22.232 -12.600 18.839  1.00 81.17 220 B 1 
ATOM 2714 N NE  . ARG B 2 220 ? -21.216 -13.643 19.060  1.00 70.55 220 B 1 
ATOM 2715 C CZ  . ARG B 2 220 ? -20.955 -14.287 20.189  1.00 63.30 220 B 1 
ATOM 2716 N NH1 . ARG B 2 220 ? -21.658 -14.104 21.272  1.00 56.46 220 B 1 
ATOM 2717 N NH2 . ARG B 2 220 ? -19.972 -15.135 20.242  1.00 55.44 220 B 1 
ATOM 2718 N N   . LYS B 2 221 ? -18.359 -9.931  20.503  1.00 97.76 221 B 1 
ATOM 2719 C CA  . LYS B 2 221 ? -17.658 -10.055 21.795  1.00 97.61 221 B 1 
ATOM 2720 C C   . LYS B 2 221 ? -17.404 -8.688  22.444  1.00 97.63 221 B 1 
ATOM 2721 O O   . LYS B 2 221 ? -17.719 -8.498  23.616  1.00 96.68 221 B 1 
ATOM 2722 C CB  . LYS B 2 221 ? -16.323 -10.805 21.599  1.00 97.00 221 B 1 
ATOM 2723 C CG  . LYS B 2 221 ? -16.492 -12.313 21.333  1.00 93.26 221 B 1 
ATOM 2724 C CD  . LYS B 2 221 ? -15.125 -12.957 21.027  1.00 92.47 221 B 1 
ATOM 2725 C CE  . LYS B 2 221 ? -15.229 -14.459 20.727  1.00 87.02 221 B 1 
ATOM 2726 N NZ  . LYS B 2 221 ? -13.906 -15.051 20.401  1.00 80.74 221 B 1 
ATOM 2727 N N   . ILE B 2 222 ? -16.910 -7.718  21.684  1.00 97.79 222 B 1 
ATOM 2728 C CA  . ILE B 2 222 ? -16.620 -6.363  22.181  1.00 97.69 222 B 1 
ATOM 2729 C C   . ILE B 2 222 ? -17.897 -5.669  22.679  1.00 97.47 222 B 1 
ATOM 2730 O O   . ILE B 2 222 ? -17.907 -5.083  23.763  1.00 96.64 222 B 1 
ATOM 2731 C CB  . ILE B 2 222 ? -15.909 -5.540  21.085  1.00 97.68 222 B 1 
ATOM 2732 C CG1 . ILE B 2 222 ? -14.499 -6.113  20.801  1.00 96.79 222 B 1 
ATOM 2733 C CG2 . ILE B 2 222 ? -15.778 -4.060  21.488  1.00 96.98 222 B 1 
ATOM 2734 C CD1 . ILE B 2 222 ? -13.923 -5.655  19.455  1.00 94.06 222 B 1 
ATOM 2735 N N   . LYS B 2 223 ? -18.998 -5.764  21.929  1.00 97.53 223 B 1 
ATOM 2736 C CA  . LYS B 2 223 ? -20.278 -5.168  22.351  1.00 96.94 223 B 1 
ATOM 2737 C C   . LYS B 2 223 ? -20.898 -5.894  23.549  1.00 96.86 223 B 1 
ATOM 2738 O O   . LYS B 2 223 ? -21.446 -5.234  24.430  1.00 95.24 223 B 1 
ATOM 2739 C CB  . LYS B 2 223 ? -21.259 -5.084  21.179  1.00 95.76 223 B 1 
ATOM 2740 C CG  . LYS B 2 223 ? -20.764 -4.076  20.124  1.00 91.71 223 B 1 
ATOM 2741 C CD  . LYS B 2 223 ? -21.832 -3.683  19.096  1.00 87.06 223 B 1 
ATOM 2742 C CE  . LYS B 2 223 ? -22.764 -2.611  19.679  1.00 82.93 223 B 1 
ATOM 2743 N NZ  . LYS B 2 223 ? -23.333 -1.749  18.605  1.00 77.39 223 B 1 
ATOM 2744 N N   . GLU B 2 224 ? -20.794 -7.213  23.606  1.00 96.83 224 B 1 
ATOM 2745 C CA  . GLU B 2 224 ? -21.257 -8.002  24.756  1.00 96.40 224 B 1 
ATOM 2746 C C   . GLU B 2 224 ? -20.459 -7.688  26.032  1.00 96.17 224 B 1 
ATOM 2747 O O   . GLU B 2 224 ? -21.030 -7.674  27.123  1.00 94.24 224 B 1 
ATOM 2748 C CB  . GLU B 2 224 ? -21.178 -9.508  24.435  1.00 95.68 224 B 1 
ATOM 2749 C CG  . GLU B 2 224 ? -22.322 -9.960  23.518  1.00 87.61 224 B 1 
ATOM 2750 C CD  . GLU B 2 224 ? -22.226 -11.432 23.067  1.00 82.96 224 B 1 
ATOM 2751 O OE1 . GLU B 2 224 ? -23.082 -11.853 22.249  1.00 76.30 224 B 1 
ATOM 2752 O OE2 . GLU B 2 224 ? -21.303 -12.171 23.482  1.00 77.80 224 B 1 
ATOM 2753 N N   . ALA B 2 225 ? -19.180 -7.338  25.898  1.00 96.24 225 B 1 
ATOM 2754 C CA  . ALA B 2 225 ? -18.348 -6.844  26.998  1.00 95.52 225 B 1 
ATOM 2755 C C   . ALA B 2 225 ? -18.711 -5.413  27.460  1.00 95.62 225 B 1 
ATOM 2756 O O   . ALA B 2 225 ? -18.098 -4.889  28.396  1.00 93.22 225 B 1 
ATOM 2757 C CB  . ALA B 2 225 ? -16.876 -6.967  26.587  1.00 94.75 225 B 1 
ATOM 2758 N N   . GLY B 2 226 ? -19.697 -4.768  26.837  1.00 95.29 226 B 1 
ATOM 2759 C CA  . GLY B 2 226 ? -20.193 -3.439  27.210  1.00 94.91 226 B 1 
ATOM 2760 C C   . GLY B 2 226 ? -19.393 -2.272  26.635  1.00 95.53 226 B 1 
ATOM 2761 O O   . GLY B 2 226 ? -19.598 -1.129  27.057  1.00 92.64 226 B 1 
ATOM 2762 N N   . GLN B 2 227 ? -18.501 -2.522  25.677  1.00 95.74 227 B 1 
ATOM 2763 C CA  . GLN B 2 227 ? -17.746 -1.466  25.008  1.00 95.74 227 B 1 
ATOM 2764 C C   . GLN B 2 227 ? -18.623 -0.690  24.015  1.00 96.27 227 B 1 
ATOM 2765 O O   . GLN B 2 227 ? -19.410 -1.267  23.250  1.00 94.24 227 B 1 
ATOM 2766 C CB  . GLN B 2 227 ? -16.510 -2.050  24.305  1.00 94.44 227 B 1 
ATOM 2767 C CG  . GLN B 2 227 ? -15.499 -2.692  25.273  1.00 90.95 227 B 1 
ATOM 2768 C CD  . GLN B 2 227 ? -14.832 -1.681  26.208  1.00 89.48 227 B 1 
ATOM 2769 O OE1 . GLN B 2 227 ? -14.829 -0.478  25.983  1.00 78.71 227 B 1 
ATOM 2770 N NE2 . GLN B 2 227 ? -14.245 -2.136  27.289  1.00 76.15 227 B 1 
ATOM 2771 N N   . ASN B 2 228 ? -18.446 0.625   23.982  1.00 96.23 228 B 1 
ATOM 2772 C CA  . ASN B 2 228 ? -19.036 1.476   22.955  1.00 96.27 228 B 1 
ATOM 2773 C C   . ASN B 2 228 ? -18.207 1.367   21.676  1.00 96.89 228 B 1 
ATOM 2774 O O   . ASN B 2 228 ? -17.213 2.073   21.496  1.00 95.02 228 B 1 
ATOM 2775 C CB  . ASN B 2 228 ? -19.139 2.919   23.469  1.00 94.15 228 B 1 
ATOM 2776 C CG  . ASN B 2 228 ? -20.244 3.108   24.495  1.00 86.79 228 B 1 
ATOM 2777 O OD1 . ASN B 2 228 ? -21.223 2.385   24.561  1.00 77.33 228 B 1 
ATOM 2778 N ND2 . ASN B 2 228 ? -20.124 4.127   25.319  1.00 75.17 228 B 1 
ATOM 2779 N N   . PHE B 2 229 ? -18.614 0.471   20.799  1.00 97.04 229 B 1 
ATOM 2780 C CA  . PHE B 2 229 ? -17.933 0.183   19.546  1.00 97.57 229 B 1 
ATOM 2781 C C   . PHE B 2 229 ? -18.912 0.080   18.381  1.00 97.60 229 B 1 
ATOM 2782 O O   . PHE B 2 229 ? -19.944 -0.594  18.472  1.00 96.65 229 B 1 
ATOM 2783 C CB  . PHE B 2 229 ? -17.114 -1.103  19.706  1.00 97.33 229 B 1 
ATOM 2784 C CG  . PHE B 2 229 ? -16.336 -1.520  18.472  1.00 97.90 229 B 1 
ATOM 2785 C CD1 . PHE B 2 229 ? -16.384 -2.858  18.026  1.00 96.57 229 B 1 
ATOM 2786 C CD2 . PHE B 2 229 ? -15.535 -0.593  17.787  1.00 96.85 229 B 1 
ATOM 2787 C CE1 . PHE B 2 229 ? -15.612 -3.264  16.927  1.00 96.37 229 B 1 
ATOM 2788 C CE2 . PHE B 2 229 ? -14.770 -0.995  16.681  1.00 96.29 229 B 1 
ATOM 2789 C CZ  . PHE B 2 229 ? -14.800 -2.331  16.257  1.00 97.05 229 B 1 
ATOM 2790 N N   . GLU B 2 230 ? -18.576 0.725   17.282  1.00 97.65 230 B 1 
ATOM 2791 C CA  . GLU B 2 230 ? -19.252 0.556   15.999  1.00 97.67 230 B 1 
ATOM 2792 C C   . GLU B 2 230 ? -18.236 0.341   14.875  1.00 98.06 230 B 1 
ATOM 2793 O O   . GLU B 2 230 ? -17.100 0.803   14.928  1.00 97.57 230 B 1 
ATOM 2794 C CB  . GLU B 2 230 ? -20.190 1.738   15.698  1.00 96.67 230 B 1 
ATOM 2795 C CG  . GLU B 2 230 ? -21.584 1.592   16.358  1.00 88.94 230 B 1 
ATOM 2796 C CD  . GLU B 2 230 ? -22.376 0.354   15.878  1.00 93.10 230 B 1 
ATOM 2797 O OE1 . GLU B 2 230 ? -23.311 -0.083  16.596  1.00 86.84 230 B 1 
ATOM 2798 O OE2 . GLU B 2 230 ? -22.063 -0.206  14.803  1.00 89.47 230 B 1 
ATOM 2799 N N   . ILE B 2 231 ? -18.670 -0.359  13.846  1.00 98.14 231 B 1 
ATOM 2800 C CA  . ILE B 2 231 ? -17.904 -0.521  12.613  1.00 98.35 231 B 1 
ATOM 2801 C C   . ILE B 2 231 ? -18.669 0.162   11.486  1.00 98.34 231 B 1 
ATOM 2802 O O   . ILE B 2 231 ? -19.894 0.058   11.397  1.00 97.92 231 B 1 
ATOM 2803 C CB  . ILE B 2 231 ? -17.569 -2.000  12.331  1.00 98.24 231 B 1 
ATOM 2804 C CG1 . ILE B 2 231 ? -16.609 -2.533  13.419  1.00 97.20 231 B 1 
ATOM 2805 C CG2 . ILE B 2 231 ? -16.942 -2.173  10.931  1.00 97.45 231 B 1 
ATOM 2806 C CD1 . ILE B 2 231 ? -16.328 -4.037  13.340  1.00 95.48 231 B 1 
ATOM 2807 N N   . ILE B 2 232 ? -17.940 0.855   10.619  1.00 98.35 232 B 1 
ATOM 2808 C CA  . ILE B 2 232 ? -18.480 1.460   9.405   1.00 98.37 232 B 1 
ATOM 2809 C C   . ILE B 2 232 ? -17.858 0.765   8.209   1.00 98.42 232 B 1 
ATOM 2810 O O   . ILE B 2 232 ? -16.667 0.922   7.938   1.00 97.95 232 B 1 
ATOM 2811 C CB  . ILE B 2 232 ? -18.247 2.979   9.365   1.00 97.90 232 B 1 
ATOM 2812 C CG1 . ILE B 2 232 ? -18.851 3.659   10.614  1.00 94.75 232 B 1 
ATOM 2813 C CG2 . ILE B 2 232 ? -18.874 3.558   8.081   1.00 95.05 232 B 1 
ATOM 2814 C CD1 . ILE B 2 232 ? -18.455 5.128   10.713  1.00 85.42 232 B 1 
ATOM 2815 N N   . PHE B 2 233 ? -18.670 0.038   7.474   1.00 98.39 233 B 1 
ATOM 2816 C CA  . PHE B 2 233 ? -18.279 -0.563  6.214   1.00 98.51 233 B 1 
ATOM 2817 C C   . PHE B 2 233 ? -18.203 0.501   5.115   1.00 98.50 233 B 1 
ATOM 2818 O O   . PHE B 2 233 ? -19.188 1.160   4.782   1.00 98.15 233 B 1 
ATOM 2819 C CB  . PHE B 2 233 ? -19.253 -1.703  5.882   1.00 98.40 233 B 1 
ATOM 2820 C CG  . PHE B 2 233 ? -19.059 -2.330  4.517   1.00 98.40 233 B 1 
ATOM 2821 C CD1 . PHE B 2 233 ? -20.182 -2.656  3.730   1.00 97.42 233 B 1 
ATOM 2822 C CD2 . PHE B 2 233 ? -17.771 -2.606  4.027   1.00 97.54 233 B 1 
ATOM 2823 C CE1 . PHE B 2 233 ? -20.018 -3.255  2.474   1.00 97.28 233 B 1 
ATOM 2824 C CE2 . PHE B 2 233 ? -17.602 -3.190  2.763   1.00 96.98 233 B 1 
ATOM 2825 C CZ  . PHE B 2 233 ? -18.726 -3.518  1.989   1.00 97.46 233 B 1 
ATOM 2826 N N   . VAL B 2 234 ? -17.014 0.648   4.538   1.00 98.13 234 B 1 
ATOM 2827 C CA  . VAL B 2 234 ? -16.761 1.468   3.350   1.00 97.73 234 B 1 
ATOM 2828 C C   . VAL B 2 234 ? -16.505 0.517   2.190   1.00 97.37 234 B 1 
ATOM 2829 O O   . VAL B 2 234 ? -15.408 -0.019  2.026   1.00 96.15 234 B 1 
ATOM 2830 C CB  . VAL B 2 234 ? -15.603 2.454   3.569   1.00 97.20 234 B 1 
ATOM 2831 C CG1 . VAL B 2 234 ? -15.456 3.379   2.357   1.00 95.54 234 B 1 
ATOM 2832 C CG2 . VAL B 2 234 ? -15.832 3.325   4.809   1.00 95.58 234 B 1 
ATOM 2833 N N   . SER B 2 235 ? -17.542 0.284   1.409   1.00 97.31 235 B 1 
ATOM 2834 C CA  . SER B 2 235 ? -17.501 -0.696  0.329   1.00 97.12 235 B 1 
ATOM 2835 C C   . SER B 2 235 ? -16.587 -0.264  -0.820  1.00 96.39 235 B 1 
ATOM 2836 O O   . SER B 2 235 ? -16.606 0.885   -1.269  1.00 95.15 235 B 1 
ATOM 2837 C CB  . SER B 2 235 ? -18.918 -0.977  -0.167  1.00 96.86 235 B 1 
ATOM 2838 O OG  . SER B 2 235 ? -18.885 -1.794  -1.311  1.00 94.52 235 B 1 
ATOM 2839 N N   . ALA B 2 236 ? -15.832 -1.231  -1.323  1.00 96.18 236 B 1 
ATOM 2840 C CA  . ALA B 2 236 ? -15.177 -1.206  -2.621  1.00 94.83 236 B 1 
ATOM 2841 C C   . ALA B 2 236 ? -15.790 -2.249  -3.577  1.00 94.65 236 B 1 
ATOM 2842 O O   . ALA B 2 236 ? -15.123 -2.719  -4.501  1.00 92.74 236 B 1 
ATOM 2843 C CB  . ALA B 2 236 ? -13.669 -1.374  -2.411  1.00 93.27 236 B 1 
ATOM 2844 N N   . ASP B 2 237 ? -17.045 -2.634  -3.343  1.00 95.35 237 B 1 
ATOM 2845 C CA  . ASP B 2 237 ? -17.779 -3.528  -4.229  1.00 95.49 237 B 1 
ATOM 2846 C C   . ASP B 2 237 ? -17.979 -2.888  -5.602  1.00 95.04 237 B 1 
ATOM 2847 O O   . ASP B 2 237 ? -17.982 -1.665  -5.765  1.00 93.69 237 B 1 
ATOM 2848 C CB  . ASP B 2 237 ? -19.116 -3.961  -3.602  1.00 95.73 237 B 1 
ATOM 2849 C CG  . ASP B 2 237 ? -18.865 -4.865  -2.396  1.00 95.94 237 B 1 
ATOM 2850 O OD1 . ASP B 2 237 ? -18.381 -5.996  -2.619  1.00 92.82 237 B 1 
ATOM 2851 O OD2 . ASP B 2 237 ? -19.065 -4.401  -1.254  1.00 92.65 237 B 1 
ATOM 2852 N N   . ARG B 2 238 ? -18.122 -3.739  -6.610  1.00 93.68 238 B 1 
ATOM 2853 C CA  . ARG B 2 238 ? -18.214 -3.309  -8.009  1.00 92.30 238 B 1 
ATOM 2854 C C   . ARG B 2 238 ? -19.643 -2.995  -8.453  1.00 92.06 238 B 1 
ATOM 2855 O O   . ARG B 2 238 ? -19.825 -2.442  -9.535  1.00 90.07 238 B 1 
ATOM 2856 C CB  . ARG B 2 238 ? -17.577 -4.372  -8.904  1.00 90.09 238 B 1 
ATOM 2857 C CG  . ARG B 2 238 ? -16.063 -4.512  -8.641  1.00 85.99 238 B 1 
ATOM 2858 C CD  . ARG B 2 238 ? -15.440 -5.607  -9.514  1.00 82.93 238 B 1 
ATOM 2859 N NE  . ARG B 2 238 ? -15.582 -5.308  -10.945 1.00 79.23 238 B 1 
ATOM 2860 C CZ  . ARG B 2 238 ? -15.838 -6.172  -11.917 1.00 75.64 238 B 1 
ATOM 2861 N NH1 . ARG B 2 238 ? -15.875 -7.457  -11.708 1.00 69.26 238 B 1 
ATOM 2862 N NH2 . ARG B 2 238 ? -16.068 -5.747  -13.121 1.00 69.40 238 B 1 
ATOM 2863 N N   . SER B 2 239 ? -20.633 -3.361  -7.648  1.00 93.43 239 B 1 
ATOM 2864 C CA  . SER B 2 239 ? -22.048 -3.111  -7.911  1.00 93.91 239 B 1 
ATOM 2865 C C   . SER B 2 239 ? -22.821 -2.908  -6.612  1.00 95.16 239 B 1 
ATOM 2866 O O   . SER B 2 239 ? -22.369 -3.296  -5.531  1.00 95.10 239 B 1 
ATOM 2867 C CB  . SER B 2 239 ? -22.653 -4.270  -8.718  1.00 92.47 239 B 1 
ATOM 2868 O OG  . SER B 2 239 ? -22.750 -5.439  -7.932  1.00 90.25 239 B 1 
ATOM 2869 N N   . GLU B 2 240 ? -23.997 -2.306  -6.714  1.00 95.21 240 B 1 
ATOM 2870 C CA  . GLU B 2 240 ? -24.890 -2.152  -5.569  1.00 95.77 240 B 1 
ATOM 2871 C C   . GLU B 2 240 ? -25.459 -3.503  -5.106  1.00 96.18 240 B 1 
ATOM 2872 O O   . GLU B 2 240 ? -25.672 -3.706  -3.915  1.00 95.57 240 B 1 
ATOM 2873 C CB  . GLU B 2 240 ? -26.009 -1.164  -5.930  1.00 94.94 240 B 1 
ATOM 2874 C CG  . GLU B 2 240 ? -26.774 -0.709  -4.680  1.00 90.53 240 B 1 
ATOM 2875 C CD  . GLU B 2 240 ? -27.931 0.258   -4.975  1.00 87.86 240 B 1 
ATOM 2876 O OE1 . GLU B 2 240 ? -28.889 0.267   -4.158  1.00 80.24 240 B 1 
ATOM 2877 O OE2 . GLU B 2 240 ? -27.900 0.972   -5.996  1.00 81.41 240 B 1 
ATOM 2878 N N   . GLU B 2 241 ? -25.656 -4.447  -6.031  1.00 95.41 241 B 1 
ATOM 2879 C CA  . GLU B 2 241 ? -26.080 -5.810  -5.723  1.00 94.93 241 B 1 
ATOM 2880 C C   . GLU B 2 241 ? -25.033 -6.542  -4.875  1.00 95.50 241 B 1 
ATOM 2881 O O   . GLU B 2 241 ? -25.372 -7.075  -3.821  1.00 94.83 241 B 1 
ATOM 2882 C CB  . GLU B 2 241 ? -26.363 -6.608  -7.006  1.00 93.90 241 B 1 
ATOM 2883 C CG  . GLU B 2 241 ? -27.601 -6.147  -7.791  1.00 81.38 241 B 1 
ATOM 2884 C CD  . GLU B 2 241 ? -27.424 -4.851  -8.593  1.00 70.86 241 B 1 
ATOM 2885 O OE1 . GLU B 2 241 ? -28.468 -4.317  -9.028  1.00 62.51 241 B 1 
ATOM 2886 O OE2 . GLU B 2 241 ? -26.271 -4.382  -8.755  1.00 62.66 241 B 1 
ATOM 2887 N N   . SER B 2 242 ? -23.760 -6.503  -5.284  1.00 95.39 242 B 1 
ATOM 2888 C CA  . SER B 2 242 ? -22.661 -7.084  -4.503  1.00 95.29 242 B 1 
ATOM 2889 C C   . SER B 2 242 ? -22.552 -6.436  -3.124  1.00 96.02 242 B 1 
ATOM 2890 O O   . SER B 2 242 ? -22.415 -7.135  -2.121  1.00 95.67 242 B 1 
ATOM 2891 C CB  . SER B 2 242 ? -21.320 -6.919  -5.225  1.00 94.27 242 B 1 
ATOM 2892 O OG  . SER B 2 242 ? -21.226 -7.730  -6.372  1.00 81.32 242 B 1 
ATOM 2893 N N   . PHE B 2 243 ? -22.690 -5.111  -3.052  1.00 96.27 243 B 1 
ATOM 2894 C CA  . PHE B 2 243 ? -22.716 -4.389  -1.782  1.00 97.10 243 B 1 
ATOM 2895 C C   . PHE B 2 243 ? -23.845 -4.883  -0.876  1.00 97.65 243 B 1 
ATOM 2896 O O   . PHE B 2 243 ? -23.599 -5.205  0.280   1.00 97.69 243 B 1 
ATOM 2897 C CB  . PHE B 2 243 ? -22.852 -2.883  -2.030  1.00 97.18 243 B 1 
ATOM 2898 C CG  . PHE B 2 243 ? -23.196 -2.091  -0.780  1.00 97.52 243 B 1 
ATOM 2899 C CD1 . PHE B 2 243 ? -24.534 -1.762  -0.485  1.00 96.80 243 B 1 
ATOM 2900 C CD2 . PHE B 2 243 ? -22.185 -1.725  0.125   1.00 96.96 243 B 1 
ATOM 2901 C CE1 . PHE B 2 243 ? -24.853 -1.067  0.697   1.00 96.85 243 B 1 
ATOM 2902 C CE2 . PHE B 2 243 ? -22.495 -1.028  1.304   1.00 96.76 243 B 1 
ATOM 2903 C CZ  . PHE B 2 243 ? -23.829 -0.698  1.591   1.00 97.16 243 B 1 
ATOM 2904 N N   . LYS B 2 244 ? -25.074 -4.970  -1.382  1.00 96.98 244 B 1 
ATOM 2905 C CA  . LYS B 2 244 ? -26.237 -5.418  -0.601  1.00 96.83 244 B 1 
ATOM 2906 C C   . LYS B 2 244 ? -26.064 -6.847  -0.100  1.00 97.10 244 B 1 
ATOM 2907 O O   . LYS B 2 244 ? -26.344 -7.112  1.065   1.00 96.67 244 B 1 
ATOM 2908 C CB  . LYS B 2 244 ? -27.517 -5.306  -1.443  1.00 96.12 244 B 1 
ATOM 2909 C CG  . LYS B 2 244 ? -28.019 -3.859  -1.527  1.00 88.32 244 B 1 
ATOM 2910 C CD  . LYS B 2 244 ? -29.172 -3.733  -2.531  1.00 84.46 244 B 1 
ATOM 2911 C CE  . LYS B 2 244 ? -29.595 -2.266  -2.594  1.00 74.00 244 B 1 
ATOM 2912 N NZ  . LYS B 2 244 ? -30.367 -1.934  -3.816  1.00 64.94 244 B 1 
ATOM 2913 N N   . GLN B 2 245 ? -25.584 -7.735  -0.964  1.00 96.32 245 B 1 
ATOM 2914 C CA  . GLN B 2 245 ? -25.291 -9.116  -0.598  1.00 95.73 245 B 1 
ATOM 2915 C C   . GLN B 2 245 ? -24.256 -9.166  0.525   1.00 96.43 245 B 1 
ATOM 2916 O O   . GLN B 2 245 ? -24.511 -9.760  1.571   1.00 95.60 245 B 1 
ATOM 2917 C CB  . GLN B 2 245 ? -24.823 -9.886  -1.838  1.00 93.94 245 B 1 
ATOM 2918 C CG  . GLN B 2 245 ? -24.527 -11.362 -1.520  1.00 84.84 245 B 1 
ATOM 2919 C CD  . GLN B 2 245 ? -24.024 -12.153 -2.734  1.00 77.70 245 B 1 
ATOM 2920 O OE1 . GLN B 2 245 ? -24.007 -11.700 -3.865  1.00 70.72 245 B 1 
ATOM 2921 N NE2 . GLN B 2 245 ? -23.586 -13.376 -2.530  1.00 66.51 245 B 1 
ATOM 2922 N N   . TYR B 2 246 ? -23.130 -8.492  0.354   1.00 96.26 246 B 1 
ATOM 2923 C CA  . TYR B 2 246 ? -22.044 -8.530  1.332   1.00 96.92 246 B 1 
ATOM 2924 C C   . TYR B 2 246 ? -22.416 -7.852  2.651   1.00 97.55 246 B 1 
ATOM 2925 O O   . TYR B 2 246 ? -22.151 -8.382  3.729   1.00 97.18 246 B 1 
ATOM 2926 C CB  . TYR B 2 246 ? -20.802 -7.904  0.705   1.00 96.53 246 B 1 
ATOM 2927 C CG  . TYR B 2 246 ? -19.514 -8.118  1.478   1.00 96.62 246 B 1 
ATOM 2928 C CD1 . TYR B 2 246 ? -18.528 -7.111  1.482   1.00 95.00 246 B 1 
ATOM 2929 C CD2 . TYR B 2 246 ? -19.258 -9.339  2.139   1.00 95.35 246 B 1 
ATOM 2930 C CE1 . TYR B 2 246 ? -17.297 -7.326  2.117   1.00 94.90 246 B 1 
ATOM 2931 C CE2 . TYR B 2 246 ? -18.032 -9.560  2.784   1.00 94.83 246 B 1 
ATOM 2932 C CZ  . TYR B 2 246 ? -17.047 -8.555  2.761   1.00 95.58 246 B 1 
ATOM 2933 O OH  . TYR B 2 246 ? -15.835 -8.780  3.349   1.00 94.51 246 B 1 
ATOM 2934 N N   . PHE B 2 247 ? -23.094 -6.706  2.588   1.00 97.32 247 B 1 
ATOM 2935 C CA  . PHE B 2 247 ? -23.535 -5.983  3.775   1.00 97.90 247 B 1 
ATOM 2936 C C   . PHE B 2 247 ? -24.608 -6.737  4.571   1.00 97.91 247 B 1 
ATOM 2937 O O   . PHE B 2 247 ? -24.711 -6.557  5.781   1.00 97.22 247 B 1 
ATOM 2938 C CB  . PHE B 2 247 ? -23.999 -4.579  3.371   1.00 97.88 247 B 1 
ATOM 2939 C CG  . PHE B 2 247 ? -24.324 -3.662  4.536   1.00 98.19 247 B 1 
ATOM 2940 C CD1 . PHE B 2 247 ? -25.482 -2.862  4.509   1.00 97.12 247 B 1 
ATOM 2941 C CD2 . PHE B 2 247 ? -23.471 -3.599  5.654   1.00 97.33 247 B 1 
ATOM 2942 C CE1 . PHE B 2 247 ? -25.785 -2.014  5.583   1.00 97.13 247 B 1 
ATOM 2943 C CE2 . PHE B 2 247 ? -23.776 -2.760  6.737   1.00 97.05 247 B 1 
ATOM 2944 C CZ  . PHE B 2 247 ? -24.932 -1.969  6.699   1.00 97.49 247 B 1 
ATOM 2945 N N   . SER B 2 248 ? -25.367 -7.633  3.922   1.00 97.73 248 B 1 
ATOM 2946 C CA  . SER B 2 248 ? -26.325 -8.486  4.638   1.00 97.33 248 B 1 
ATOM 2947 C C   . SER B 2 248 ? -25.666 -9.434  5.653   1.00 97.19 248 B 1 
ATOM 2948 O O   . SER B 2 248 ? -26.305 -9.812  6.633   1.00 95.69 248 B 1 
ATOM 2949 C CB  . SER B 2 248 ? -27.201 -9.258  3.648   1.00 96.52 248 B 1 
ATOM 2950 O OG  . SER B 2 248 ? -26.559 -10.378 3.091   1.00 89.05 248 B 1 
ATOM 2951 N N   . GLU B 2 249 ? -24.380 -9.742  5.459   1.00 97.52 249 B 1 
ATOM 2952 C CA  . GLU B 2 249 ? -23.577 -10.569 6.368   1.00 96.78 249 B 1 
ATOM 2953 C C   . GLU B 2 249 ? -22.980 -9.767  7.540   1.00 97.27 249 B 1 
ATOM 2954 O O   . GLU B 2 249 ? -22.378 -10.342 8.448   1.00 95.70 249 B 1 
ATOM 2955 C CB  . GLU B 2 249 ? -22.453 -11.263 5.573   1.00 94.50 249 B 1 
ATOM 2956 C CG  . GLU B 2 249 ? -22.950 -12.147 4.416   1.00 88.28 249 B 1 
ATOM 2957 C CD  . GLU B 2 249 ? -21.818 -12.757 3.567   1.00 86.03 249 B 1 
ATOM 2958 O OE1 . GLU B 2 249 ? -22.095 -13.150 2.409   1.00 78.81 249 B 1 
ATOM 2959 O OE2 . GLU B 2 249 ? -20.668 -12.853 4.059   1.00 80.58 249 B 1 
ATOM 2960 N N   . MET B 2 250 ? -23.139 -8.437  7.542   1.00 97.67 250 B 1 
ATOM 2961 C CA  . MET B 2 250 ? -22.506 -7.533  8.502   1.00 98.00 250 B 1 
ATOM 2962 C C   . MET B 2 250 ? -23.526 -6.971  9.509   1.00 98.06 250 B 1 
ATOM 2963 O O   . MET B 2 250 ? -24.524 -6.373  9.107   1.00 97.15 250 B 1 
ATOM 2964 C CB  . MET B 2 250 ? -21.801 -6.388  7.765   1.00 97.70 250 B 1 
ATOM 2965 C CG  . MET B 2 250 ? -20.751 -6.856  6.757   1.00 97.02 250 B 1 
ATOM 2966 S SD  . MET B 2 250 ? -19.902 -5.477  5.924   1.00 96.97 250 B 1 
ATOM 2967 C CE  . MET B 2 250 ? -18.950 -6.409  4.723   1.00 93.51 250 B 1 
ATOM 2968 N N   . PRO B 2 251 ? -23.272 -7.079  10.834  1.00 97.95 251 B 1 
ATOM 2969 C CA  . PRO B 2 251 ? -24.192 -6.564  11.861  1.00 97.54 251 B 1 
ATOM 2970 C C   . PRO B 2 251 ? -24.010 -5.068  12.179  1.00 97.44 251 B 1 
ATOM 2971 O O   . PRO B 2 251 ? -24.724 -4.519  13.023  1.00 95.52 251 B 1 
ATOM 2972 C CB  . PRO B 2 251 ? -23.909 -7.449  13.079  1.00 96.82 251 B 1 
ATOM 2973 C CG  . PRO B 2 251 ? -22.412 -7.737  12.957  1.00 96.07 251 B 1 
ATOM 2974 C CD  . PRO B 2 251 ? -22.197 -7.845  11.450  1.00 97.44 251 B 1 
ATOM 2975 N N   . TRP B 2 252 ? -23.048 -4.412  11.539  1.00 97.80 252 B 1 
ATOM 2976 C CA  . TRP B 2 252 ? -22.665 -3.016  11.783  1.00 98.04 252 B 1 
ATOM 2977 C C   . TRP B 2 252 ? -23.252 -2.044  10.754  1.00 98.07 252 B 1 
ATOM 2978 O O   . TRP B 2 252 ? -24.242 -2.337  10.076  1.00 97.35 252 B 1 
ATOM 2979 C CB  . TRP B 2 252 ? -21.131 -2.951  11.886  1.00 97.84 252 B 1 
ATOM 2980 C CG  . TRP B 2 252 ? -20.377 -3.622  10.779  1.00 98.08 252 B 1 
ATOM 2981 C CD1 . TRP B 2 252 ? -20.278 -3.196  9.505   1.00 97.28 252 B 1 
ATOM 2982 C CD2 . TRP B 2 252 ? -19.601 -4.857  10.855  1.00 98.06 252 B 1 
ATOM 2983 N NE1 . TRP B 2 252 ? -19.491 -4.086  8.778   1.00 97.32 252 B 1 
ATOM 2984 C CE2 . TRP B 2 252 ? -19.055 -5.114  9.576   1.00 97.75 252 B 1 
ATOM 2985 C CE3 . TRP B 2 252 ? -19.312 -5.767  11.898  1.00 97.60 252 B 1 
ATOM 2986 C CZ2 . TRP B 2 252 ? -18.244 -6.246  9.318   1.00 97.14 252 B 1 
ATOM 2987 C CZ3 . TRP B 2 252 ? -18.503 -6.894  11.642  1.00 97.13 252 B 1 
ATOM 2988 C CH2 . TRP B 2 252 ? -17.980 -7.128  10.364  1.00 96.88 252 B 1 
ATOM 2989 N N   . LEU B 2 253 ? -22.665 -0.855  10.682  1.00 98.13 253 B 1 
ATOM 2990 C CA  . LEU B 2 253 ? -23.107 0.229   9.813   1.00 98.22 253 B 1 
ATOM 2991 C C   . LEU B 2 253 ? -22.355 0.225   8.479   1.00 98.48 253 B 1 
ATOM 2992 O O   . LEU B 2 253 ? -21.262 -0.318  8.361   1.00 98.05 253 B 1 
ATOM 2993 C CB  . LEU B 2 253 ? -22.928 1.570   10.552  1.00 97.71 253 B 1 
ATOM 2994 C CG  . LEU B 2 253 ? -23.663 1.665   11.903  1.00 96.41 253 B 1 
ATOM 2995 C CD1 . LEU B 2 253 ? -23.346 3.003   12.569  1.00 93.23 253 B 1 
ATOM 2996 C CD2 . LEU B 2 253 ? -25.175 1.533   11.736  1.00 92.88 253 B 1 
ATOM 2997 N N   . ALA B 2 254 ? -22.913 0.901   7.486   1.00 98.15 254 B 1 
ATOM 2998 C CA  . ALA B 2 254 ? -22.226 1.178   6.232   1.00 98.29 254 B 1 
ATOM 2999 C C   . ALA B 2 254 ? -22.477 2.602   5.740   1.00 98.34 254 B 1 
ATOM 3000 O O   . ALA B 2 254 ? -23.551 3.177   5.940   1.00 97.80 254 B 1 
ATOM 3001 C CB  . ALA B 2 254 ? -22.640 0.151   5.175   1.00 97.91 254 B 1 
ATOM 3002 N N   . VAL B 2 255 ? -21.495 3.148   5.030   1.00 98.19 255 B 1 
ATOM 3003 C CA  . VAL B 2 255 ? -21.740 4.278   4.127   1.00 98.11 255 B 1 
ATOM 3004 C C   . VAL B 2 255 ? -22.605 3.770   2.965   1.00 98.12 255 B 1 
ATOM 3005 O O   . VAL B 2 255 ? -22.269 2.732   2.387   1.00 97.65 255 B 1 
ATOM 3006 C CB  . VAL B 2 255 ? -20.423 4.878   3.606   1.00 97.64 255 B 1 
ATOM 3007 C CG1 . VAL B 2 255 ? -20.666 6.048   2.651   1.00 95.42 255 B 1 
ATOM 3008 C CG2 . VAL B 2 255 ? -19.570 5.401   4.770   1.00 95.04 255 B 1 
ATOM 3009 N N   . PRO B 2 256 ? -23.693 4.471   2.598   1.00 97.92 256 B 1 
ATOM 3010 C CA  . PRO B 2 256 ? -24.514 4.065   1.459   1.00 97.54 256 B 1 
ATOM 3011 C C   . PRO B 2 256 ? -23.661 3.866   0.204   1.00 97.36 256 B 1 
ATOM 3012 O O   . PRO B 2 256 ? -22.826 4.715   -0.117  1.00 96.58 256 B 1 
ATOM 3013 C CB  . PRO B 2 256 ? -25.538 5.186   1.260   1.00 96.83 256 B 1 
ATOM 3014 C CG  . PRO B 2 256 ? -25.636 5.839   2.641   1.00 95.43 256 B 1 
ATOM 3015 C CD  . PRO B 2 256 ? -24.236 5.663   3.224   1.00 97.29 256 B 1 
ATOM 3016 N N   . TYR B 2 257 ? -23.883 2.774   -0.521  1.00 97.45 257 B 1 
ATOM 3017 C CA  . TYR B 2 257 ? -23.102 2.481   -1.731  1.00 97.11 257 B 1 
ATOM 3018 C C   . TYR B 2 257 ? -23.201 3.599   -2.779  1.00 96.54 257 B 1 
ATOM 3019 O O   . TYR B 2 257 ? -22.205 3.942   -3.423  1.00 94.70 257 B 1 
ATOM 3020 C CB  . TYR B 2 257 ? -23.549 1.142   -2.326  1.00 96.51 257 B 1 
ATOM 3021 C CG  . TYR B 2 257 ? -22.685 0.726   -3.500  1.00 96.52 257 B 1 
ATOM 3022 C CD1 . TYR B 2 257 ? -23.104 0.959   -4.826  1.00 94.94 257 B 1 
ATOM 3023 C CD2 . TYR B 2 257 ? -21.421 0.141   -3.269  1.00 95.09 257 B 1 
ATOM 3024 C CE1 . TYR B 2 257 ? -22.277 0.606   -5.909  1.00 94.27 257 B 1 
ATOM 3025 C CE2 . TYR B 2 257 ? -20.586 -0.212  -4.345  1.00 94.07 257 B 1 
ATOM 3026 C CZ  . TYR B 2 257 ? -21.018 0.024   -5.665  1.00 94.82 257 B 1 
ATOM 3027 O OH  . TYR B 2 257 ? -20.200 -0.311  -6.715  1.00 93.21 257 B 1 
ATOM 3028 N N   . THR B 2 258 ? -24.368 4.223   -2.875  1.00 96.85 258 B 1 
ATOM 3029 C CA  . THR B 2 258 ? -24.651 5.350   -3.775  1.00 95.98 258 B 1 
ATOM 3030 C C   . THR B 2 258 ? -23.897 6.631   -3.411  1.00 95.38 258 B 1 
ATOM 3031 O O   . THR B 2 258 ? -23.753 7.509   -4.255  1.00 93.18 258 B 1 
ATOM 3032 C CB  . THR B 2 258 ? -26.159 5.639   -3.781  1.00 94.82 258 B 1 
ATOM 3033 O OG1 . THR B 2 258 ? -26.624 5.825   -2.456  1.00 87.32 258 B 1 
ATOM 3034 C CG2 . THR B 2 258 ? -26.958 4.480   -4.372  1.00 84.67 258 B 1 
ATOM 3035 N N   . ASP B 2 259 ? -23.382 6.742   -2.188  1.00 95.37 259 B 1 
ATOM 3036 C CA  . ASP B 2 259 ? -22.582 7.894   -1.758  1.00 94.52 259 B 1 
ATOM 3037 C C   . ASP B 2 259 ? -21.097 7.699   -2.115  1.00 93.66 259 B 1 
ATOM 3038 O O   . ASP B 2 259 ? -20.210 7.566   -1.264  1.00 92.29 259 B 1 
ATOM 3039 C CB  . ASP B 2 259 ? -22.845 8.189   -0.276  1.00 94.20 259 B 1 
ATOM 3040 C CG  . ASP B 2 259 ? -22.375 9.583   0.149   1.00 93.98 259 B 1 
ATOM 3041 O OD1 . ASP B 2 259 ? -21.546 10.208  -0.547  1.00 91.57 259 B 1 
ATOM 3042 O OD2 . ASP B 2 259 ? -22.841 10.029  1.224   1.00 90.90 259 B 1 
ATOM 3043 N N   . GLU B 2 260 ? -20.823 7.656   -3.409  1.00 92.23 260 B 1 
ATOM 3044 C CA  . GLU B 2 260 ? -19.470 7.467   -3.935  1.00 90.59 260 B 1 
ATOM 3045 C C   . GLU B 2 260 ? -18.504 8.559   -3.473  1.00 90.30 260 B 1 
ATOM 3046 O O   . GLU B 2 260 ? -17.342 8.271   -3.186  1.00 88.92 260 B 1 
ATOM 3047 C CB  . GLU B 2 260 ? -19.473 7.432   -5.465  1.00 88.85 260 B 1 
ATOM 3048 C CG  . GLU B 2 260 ? -20.274 6.252   -6.014  1.00 77.56 260 B 1 
ATOM 3049 C CD  . GLU B 2 260 ? -19.981 5.975   -7.492  1.00 71.34 260 B 1 
ATOM 3050 O OE1 . GLU B 2 260 ? -20.162 4.797   -7.880  1.00 63.88 260 B 1 
ATOM 3051 O OE2 . GLU B 2 260 ? -19.530 6.907   -8.198  1.00 64.55 260 B 1 
ATOM 3052 N N   . ALA B 2 261 ? -18.988 9.796   -3.353  1.00 88.07 261 B 1 
ATOM 3053 C CA  . ALA B 2 261 ? -18.173 10.920  -2.914  1.00 86.90 261 B 1 
ATOM 3054 C C   . ALA B 2 261 ? -17.671 10.725  -1.476  1.00 87.75 261 B 1 
ATOM 3055 O O   . ALA B 2 261 ? -16.491 10.952  -1.199  1.00 87.33 261 B 1 
ATOM 3056 C CB  . ALA B 2 261 ? -18.994 12.203  -3.057  1.00 85.23 261 B 1 
ATOM 3057 N N   . ARG B 2 262 ? -18.529 10.252  -0.560  1.00 91.36 262 B 1 
ATOM 3058 C CA  . ARG B 2 262 ? -18.130 9.983   0.829   1.00 92.71 262 B 1 
ATOM 3059 C C   . ARG B 2 262 ? -17.194 8.779   0.924   1.00 93.08 262 B 1 
ATOM 3060 O O   . ARG B 2 262 ? -16.169 8.869   1.596   1.00 92.68 262 B 1 
ATOM 3061 C CB  . ARG B 2 262 ? -19.381 9.823   1.695   1.00 92.72 262 B 1 
ATOM 3062 C CG  . ARG B 2 262 ? -19.029 9.937   3.177   1.00 89.37 262 B 1 
ATOM 3063 C CD  . ARG B 2 262 ? -20.163 9.854   4.166   1.00 91.06 262 B 1 
ATOM 3064 N NE  . ARG B 2 262 ? -21.520 9.905   3.646   1.00 90.14 262 B 1 
ATOM 3065 C CZ  . ARG B 2 262 ? -22.618 9.541   4.291   1.00 93.34 262 B 1 
ATOM 3066 N NH1 . ARG B 2 262 ? -22.624 9.215   5.551   1.00 83.12 262 B 1 
ATOM 3067 N NH2 . ARG B 2 262 ? -23.748 9.486   3.671   1.00 84.39 262 B 1 
ATOM 3068 N N   . ARG B 2 263 ? -17.477 7.706   0.189   1.00 93.42 263 B 1 
ATOM 3069 C CA  . ARG B 2 263 ? -16.574 6.547   0.105   1.00 93.68 263 B 1 
ATOM 3070 C C   . ARG B 2 263 ? -15.197 6.944   -0.435  1.00 93.20 263 B 1 
ATOM 3071 O O   . ARG B 2 263 ? -14.184 6.581   0.156   1.00 92.69 263 B 1 
ATOM 3072 C CB  . ARG B 2 263 ? -17.203 5.434   -0.752  1.00 93.71 263 B 1 
ATOM 3073 C CG  . ARG B 2 263 ? -18.430 4.799   -0.070  1.00 92.46 263 B 1 
ATOM 3074 C CD  . ARG B 2 263 ? -18.932 3.557   -0.814  1.00 91.76 263 B 1 
ATOM 3075 N NE  . ARG B 2 263 ? -19.425 3.853   -2.164  1.00 88.78 263 B 1 
ATOM 3076 C CZ  . ARG B 2 263 ? -18.996 3.342   -3.319  1.00 90.52 263 B 1 
ATOM 3077 N NH1 . ARG B 2 263 ? -18.018 2.490   -3.398  1.00 79.06 263 B 1 
ATOM 3078 N NH2 . ARG B 2 263 ? -19.575 3.677   -4.428  1.00 82.66 263 B 1 
ATOM 3079 N N   . SER B 2 264 ? -15.147 7.744   -1.499  1.00 90.25 264 B 1 
ATOM 3080 C CA  . SER B 2 264 ? -13.900 8.279   -2.058  1.00 88.62 264 B 1 
ATOM 3081 C C   . SER B 2 264 ? -13.135 9.139   -1.042  1.00 88.93 264 B 1 
ATOM 3082 O O   . SER B 2 264 ? -11.944 8.920   -0.813  1.00 88.45 264 B 1 
ATOM 3083 C CB  . SER B 2 264 ? -14.190 9.090   -3.321  1.00 86.86 264 B 1 
ATOM 3084 O OG  . SER B 2 264 ? -13.058 9.865   -3.626  1.00 78.65 264 B 1 
ATOM 3085 N N   . ARG B 2 265 ? -13.822 10.066  -0.360  1.00 90.04 265 B 1 
ATOM 3086 C CA  . ARG B 2 265 ? -13.204 10.916  0.670   1.00 89.53 265 B 1 
ATOM 3087 C C   . ARG B 2 265 ? -12.603 10.098  1.811   1.00 90.31 265 B 1 
ATOM 3088 O O   . ARG B 2 265 ? -11.499 10.413  2.238   1.00 89.51 265 B 1 
ATOM 3089 C CB  . ARG B 2 265 ? -14.222 11.920  1.212   1.00 88.36 265 B 1 
ATOM 3090 C CG  . ARG B 2 265 ? -14.488 13.064  0.222   1.00 81.57 265 B 1 
ATOM 3091 C CD  . ARG B 2 265 ? -15.628 13.930  0.743   1.00 79.52 265 B 1 
ATOM 3092 N NE  . ARG B 2 265 ? -15.979 14.994  -0.214  1.00 71.96 265 B 1 
ATOM 3093 C CZ  . ARG B 2 265 ? -17.045 15.767  -0.159  1.00 66.99 265 B 1 
ATOM 3094 N NH1 . ARG B 2 265 ? -17.905 15.694  0.823   1.00 60.13 265 B 1 
ATOM 3095 N NH2 . ARG B 2 265 ? -17.264 16.626  -1.114  1.00 58.48 265 B 1 
ATOM 3096 N N   . LEU B 2 266 ? -13.281 9.046   2.266   1.00 91.57 266 B 1 
ATOM 3097 C CA  . LEU B 2 266 ? -12.754 8.152   3.303   1.00 92.81 266 B 1 
ATOM 3098 C C   . LEU B 2 266 ? -11.529 7.370   2.813   1.00 92.55 266 B 1 
ATOM 3099 O O   . LEU B 2 266 ? -10.535 7.285   3.530   1.00 92.09 266 B 1 
ATOM 3100 C CB  . LEU B 2 266 ? -13.864 7.199   3.769   1.00 94.43 266 B 1 
ATOM 3101 C CG  . LEU B 2 266 ? -14.953 7.891   4.606   1.00 94.67 266 B 1 
ATOM 3102 C CD1 . LEU B 2 266 ? -16.176 6.995   4.706   1.00 93.98 266 B 1 
ATOM 3103 C CD2 . LEU B 2 266 ? -14.467 8.197   6.027   1.00 93.69 266 B 1 
ATOM 3104 N N   . ASN B 2 267 ? -11.543 6.881   1.576   1.00 91.01 267 B 1 
ATOM 3105 C CA  . ASN B 2 267 ? -10.369 6.242   0.973   1.00 89.87 267 B 1 
ATOM 3106 C C   . ASN B 2 267 ? -9.177  7.209   0.904   1.00 88.83 267 B 1 
ATOM 3107 O O   . ASN B 2 267 ? -8.061  6.833   1.255   1.00 87.15 267 B 1 
ATOM 3108 C CB  . ASN B 2 267 ? -10.714 5.709   -0.429  1.00 89.48 267 B 1 
ATOM 3109 C CG  . ASN B 2 267 ? -11.405 4.361   -0.406  1.00 87.19 267 B 1 
ATOM 3110 O OD1 . ASN B 2 267 ? -10.779 3.324   -0.449  1.00 78.58 267 B 1 
ATOM 3111 N ND2 . ASN B 2 267 ? -12.715 4.328   -0.349  1.00 77.33 267 B 1 
ATOM 3112 N N   . ARG B 2 268 ? -9.404  8.461   0.507   1.00 88.92 268 B 1 
ATOM 3113 C CA  . ARG B 2 268 ? -8.363  9.502   0.465   1.00 87.60 268 B 1 
ATOM 3114 C C   . ARG B 2 268 ? -7.855  9.876   1.854   1.00 87.47 268 B 1 
ATOM 3115 O O   . ARG B 2 268 ? -6.642  9.934   2.040   1.00 86.38 268 B 1 
ATOM 3116 C CB  . ARG B 2 268 ? -8.880  10.746  -0.281  1.00 85.85 268 B 1 
ATOM 3117 C CG  . ARG B 2 268 ? -9.010  10.514  -1.787  1.00 79.80 268 B 1 
ATOM 3118 C CD  . ARG B 2 268 ? -9.307  11.816  -2.543  1.00 78.94 268 B 1 
ATOM 3119 N NE  . ARG B 2 268 ? -10.671 12.322  -2.312  1.00 74.67 268 B 1 
ATOM 3120 C CZ  . ARG B 2 268 ? -11.081 13.581  -2.499  1.00 71.30 268 B 1 
ATOM 3121 N NH1 . ARG B 2 268 ? -10.284 14.536  -2.856  1.00 64.03 268 B 1 
ATOM 3122 N NH2 . ARG B 2 268 ? -12.322 13.911  -2.355  1.00 64.83 268 B 1 
ATOM 3123 N N   . LEU B 2 269 ? -8.760  10.080  2.815   1.00 88.20 269 B 1 
ATOM 3124 C CA  . LEU B 2 269 ? -8.425  10.472  4.187   1.00 88.62 269 B 1 
ATOM 3125 C C   . LEU B 2 269 ? -7.443  9.495   4.832   1.00 88.27 269 B 1 
ATOM 3126 O O   . LEU B 2 269 ? -6.474  9.908   5.468   1.00 86.99 269 B 1 
ATOM 3127 C CB  . LEU B 2 269 ? -9.722  10.563  5.004   1.00 89.26 269 B 1 
ATOM 3128 C CG  . LEU B 2 269 ? -9.515  10.916  6.497   1.00 89.41 269 B 1 
ATOM 3129 C CD1 . LEU B 2 269 ? -8.851  12.281  6.673   1.00 87.13 269 B 1 
ATOM 3130 C CD2 . LEU B 2 269 ? -10.865 10.946  7.213   1.00 87.43 269 B 1 
ATOM 3131 N N   . TYR B 2 270 ? -7.679  8.204   4.649   1.00 89.50 270 B 1 
ATOM 3132 C CA  . TYR B 2 270 ? -6.851  7.156   5.241   1.00 89.69 270 B 1 
ATOM 3133 C C   . TYR B 2 270 ? -5.787  6.597   4.293   1.00 87.80 270 B 1 
ATOM 3134 O O   . TYR B 2 270 ? -5.017  5.727   4.693   1.00 84.75 270 B 1 
ATOM 3135 C CB  . TYR B 2 270 ? -7.759  6.091   5.853   1.00 91.21 270 B 1 
ATOM 3136 C CG  . TYR B 2 270 ? -8.626  6.649   6.963   1.00 92.33 270 B 1 
ATOM 3137 C CD1 . TYR B 2 270 ? -8.028  7.188   8.125   1.00 91.12 270 B 1 
ATOM 3138 C CD2 . TYR B 2 270 ? -10.028 6.683   6.835   1.00 91.62 270 B 1 
ATOM 3139 C CE1 . TYR B 2 270 ? -8.811  7.760   9.138   1.00 91.38 270 B 1 
ATOM 3140 C CE2 . TYR B 2 270 ? -10.825 7.250   7.846   1.00 91.69 270 B 1 
ATOM 3141 C CZ  . TYR B 2 270 ? -10.209 7.797   8.994   1.00 92.96 270 B 1 
ATOM 3142 O OH  . TYR B 2 270 ? -10.974 8.379   9.968   1.00 92.80 270 B 1 
ATOM 3143 N N   . GLY B 2 271 ? -5.693  7.104   3.076   1.00 85.02 271 B 1 
ATOM 3144 C CA  . GLY B 2 271 ? -4.707  6.651   2.096   1.00 82.87 271 B 1 
ATOM 3145 C C   . GLY B 2 271 ? -4.874  5.184   1.695   1.00 83.20 271 B 1 
ATOM 3146 O O   . GLY B 2 271 ? -3.879  4.486   1.517   1.00 81.24 271 B 1 
ATOM 3147 N N   . ILE B 2 272 ? -6.112  4.708   1.603   1.00 84.83 272 B 1 
ATOM 3148 C CA  . ILE B 2 272 ? -6.405  3.297   1.332   1.00 85.50 272 B 1 
ATOM 3149 C C   . ILE B 2 272 ? -6.010  2.945   -0.102  1.00 83.30 272 B 1 
ATOM 3150 O O   . ILE B 2 272 ? -6.554  3.493   -1.059  1.00 80.52 272 B 1 
ATOM 3151 C CB  . ILE B 2 272 ? -7.878  2.970   1.614   1.00 87.01 272 B 1 
ATOM 3152 C CG1 . ILE B 2 272 ? -8.324  3.386   3.032   1.00 85.45 272 B 1 
ATOM 3153 C CG2 . ILE B 2 272 ? -8.158  1.475   1.395   1.00 86.22 272 B 1 
ATOM 3154 C CD1 . ILE B 2 272 ? -7.487  2.799   4.180   1.00 84.23 272 B 1 
ATOM 3155 N N   . GLN B 2 273 ? -5.087  2.000   -0.239  1.00 80.23 273 B 1 
ATOM 3156 C CA  . GLN B 2 273 ? -4.652  1.460   -1.530  1.00 77.24 273 B 1 
ATOM 3157 C C   . GLN B 2 273 ? -5.049  -0.007  -1.713  1.00 77.66 273 B 1 
ATOM 3158 O O   . GLN B 2 273 ? -5.220  -0.479  -2.837  1.00 73.55 273 B 1 
ATOM 3159 C CB  . GLN B 2 273 ? -3.135  1.617   -1.671  1.00 73.45 273 B 1 
ATOM 3160 C CG  . GLN B 2 273 ? -2.664  3.079   -1.660  1.00 67.97 273 B 1 
ATOM 3161 C CD  . GLN B 2 273 ? -1.176  3.209   -1.986  1.00 63.86 273 B 1 
ATOM 3162 O OE1 . GLN B 2 273 ? -0.484  2.246   -2.239  1.00 58.96 273 B 1 
ATOM 3163 N NE2 . GLN B 2 273 ? -0.632  4.405   -2.015  1.00 56.62 273 B 1 
ATOM 3164 N N   . GLY B 2 274 ? -5.220  -0.721  -0.605  1.00 81.22 274 B 1 
ATOM 3165 C CA  . GLY B 2 274 ? -5.577  -2.133  -0.593  1.00 82.61 274 B 1 
ATOM 3166 C C   . GLY B 2 274 ? -6.634  -2.473  0.449   1.00 85.69 274 B 1 
ATOM 3167 O O   . GLY B 2 274 ? -6.829  -1.754  1.430   1.00 85.29 274 B 1 
ATOM 3168 N N   . ILE B 2 275 ? -7.296  -3.603  0.221   1.00 88.28 275 B 1 
ATOM 3169 C CA  . ILE B 2 275 ? -8.303  -4.174  1.116   1.00 89.53 275 B 1 
ATOM 3170 C C   . ILE B 2 275 ? -8.006  -5.660  1.376   1.00 88.97 275 B 1 
ATOM 3171 O O   . ILE B 2 275 ? -7.383  -6.315  0.534   1.00 87.44 275 B 1 
ATOM 3172 C CB  . ILE B 2 275 ? -9.727  -3.962  0.553   1.00 89.66 275 B 1 
ATOM 3173 C CG1 . ILE B 2 275 ? -9.896  -4.579  -0.859  1.00 87.29 275 B 1 
ATOM 3174 C CG2 . ILE B 2 275 ? -10.101 -2.477  0.577   1.00 86.22 275 B 1 
ATOM 3175 C CD1 . ILE B 2 275 ? -11.345 -4.574  -1.360  1.00 87.31 275 B 1 
ATOM 3176 N N   . PRO B 2 276 ? -8.448  -6.236  2.523   1.00 89.96 276 B 1 
ATOM 3177 C CA  . PRO B 2 276 ? -9.151  -5.573  3.615   1.00 90.46 276 B 1 
ATOM 3178 C C   . PRO B 2 276 ? -8.235  -4.634  4.412   1.00 90.70 276 B 1 
ATOM 3179 O O   . PRO B 2 276 ? -7.063  -4.934  4.624   1.00 89.05 276 B 1 
ATOM 3180 C CB  . PRO B 2 276 ? -9.683  -6.711  4.484   1.00 89.18 276 B 1 
ATOM 3181 C CG  . PRO B 2 276 ? -8.651  -7.821  4.286   1.00 85.91 276 B 1 
ATOM 3182 C CD  . PRO B 2 276 ? -8.206  -7.630  2.841   1.00 87.90 276 B 1 
ATOM 3183 N N   . THR B 2 277 ? -8.788  -3.526  4.883   1.00 91.38 277 B 1 
ATOM 3184 C CA  . THR B 2 277 ? -8.145  -2.637  5.855   1.00 91.97 277 B 1 
ATOM 3185 C C   . THR B 2 277 ? -9.154  -2.257  6.927   1.00 94.34 277 B 1 
ATOM 3186 O O   . THR B 2 277 ? -10.256 -1.825  6.607   1.00 94.78 277 B 1 
ATOM 3187 C CB  . THR B 2 277 ? -7.567  -1.380  5.186   1.00 89.65 277 B 1 
ATOM 3188 O OG1 . THR B 2 277 ? -6.590  -1.742  4.238   1.00 84.22 277 B 1 
ATOM 3189 C CG2 . THR B 2 277 ? -6.882  -0.438  6.175   1.00 83.82 277 B 1 
ATOM 3190 N N   . LEU B 2 278 ? -8.772  -2.403  8.190   1.00 94.42 278 B 1 
ATOM 3191 C CA  . LEU B 2 278 ? -9.537  -1.940  9.339   1.00 95.49 278 B 1 
ATOM 3192 C C   . LEU B 2 278 ? -8.729  -0.853  10.048  1.00 95.31 278 B 1 
ATOM 3193 O O   . LEU B 2 278 ? -7.626  -1.109  10.527  1.00 94.64 278 B 1 
ATOM 3194 C CB  . LEU B 2 278 ? -9.861  -3.133  10.254  1.00 96.40 278 B 1 
ATOM 3195 C CG  . LEU B 2 278 ? -10.648 -2.751  11.526  1.00 96.54 278 B 1 
ATOM 3196 C CD1 . LEU B 2 278 ? -12.052 -2.242  11.200  1.00 95.46 278 B 1 
ATOM 3197 C CD2 . LEU B 2 278 ? -10.780 -3.973  12.434  1.00 95.20 278 B 1 
ATOM 3198 N N   . ILE B 2 279 ? -9.273  0.353   10.103  1.00 96.49 279 B 1 
ATOM 3199 C CA  . ILE B 2 279 ? -8.683  1.478   10.826  1.00 96.32 279 B 1 
ATOM 3200 C C   . ILE B 2 279 ? -9.487  1.693   12.096  1.00 97.37 279 B 1 
ATOM 3201 O O   . ILE B 2 279 ? -10.687 1.940   12.025  1.00 97.08 279 B 1 
ATOM 3202 C CB  . ILE B 2 279 ? -8.620  2.743   9.947   1.00 94.40 279 B 1 
ATOM 3203 C CG1 . ILE B 2 279 ? -7.747  2.429   8.710   1.00 91.49 279 B 1 
ATOM 3204 C CG2 . ILE B 2 279 ? -8.071  3.939   10.749  1.00 91.79 279 B 1 
ATOM 3205 C CD1 . ILE B 2 279 ? -7.455  3.628   7.812   1.00 81.81 279 B 1 
ATOM 3206 N N   . MET B 2 280 ? -8.816  1.619   13.238  1.00 96.63 280 B 1 
ATOM 3207 C CA  . MET B 2 280 ? -9.425  1.890   14.535  1.00 97.03 280 B 1 
ATOM 3208 C C   . MET B 2 280 ? -9.287  3.366   14.884  1.00 96.65 280 B 1 
ATOM 3209 O O   . MET B 2 280 ? -8.188  3.919   14.814  1.00 95.91 280 B 1 
ATOM 3210 C CB  . MET B 2 280 ? -8.788  1.001   15.608  1.00 97.32 280 B 1 
ATOM 3211 C CG  . MET B 2 280 ? -9.107  -0.486  15.390  1.00 95.51 280 B 1 
ATOM 3212 S SD  . MET B 2 280 ? -10.875 -0.893  15.338  1.00 95.64 280 B 1 
ATOM 3213 C CE  . MET B 2 280 ? -11.361 -0.398  17.011  1.00 88.57 280 B 1 
ATOM 3214 N N   . LEU B 2 281 ? -10.400 3.978   15.256  1.00 97.26 281 B 1 
ATOM 3215 C CA  . LEU B 2 281 ? -10.486 5.354   15.720  1.00 97.47 281 B 1 
ATOM 3216 C C   . LEU B 2 281 ? -10.921 5.392   17.184  1.00 97.71 281 B 1 
ATOM 3217 O O   . LEU B 2 281 ? -11.787 4.619   17.605  1.00 97.11 281 B 1 
ATOM 3218 C CB  . LEU B 2 281 ? -11.468 6.166   14.860  1.00 97.16 281 B 1 
ATOM 3219 C CG  . LEU B 2 281 ? -11.256 6.101   13.339  1.00 96.31 281 B 1 
ATOM 3220 C CD1 . LEU B 2 281 ? -12.308 6.966   12.646  1.00 93.81 281 B 1 
ATOM 3221 C CD2 . LEU B 2 281 ? -9.883  6.604   12.914  1.00 93.70 281 B 1 
ATOM 3222 N N   . ASP B 2 282 ? -10.353 6.333   17.931  1.00 96.34 282 B 1 
ATOM 3223 C CA  . ASP B 2 282 ? -10.813 6.667   19.271  1.00 95.85 282 B 1 
ATOM 3224 C C   . ASP B 2 282 ? -12.146 7.462   19.236  1.00 96.25 282 B 1 
ATOM 3225 O O   . ASP B 2 282 ? -12.617 7.863   18.162  1.00 95.28 282 B 1 
ATOM 3226 C CB  . ASP B 2 282 ? -9.668  7.355   20.037  1.00 94.02 282 B 1 
ATOM 3227 C CG  . ASP B 2 282 ? -9.362  8.797   19.635  1.00 92.28 282 B 1 
ATOM 3228 O OD1 . ASP B 2 282 ? -10.170 9.410   18.907  1.00 87.82 282 B 1 
ATOM 3229 O OD2 . ASP B 2 282 ? -8.345  9.318   20.135  1.00 86.50 282 B 1 
ATOM 3230 N N   . PRO B 2 283 ? -12.791 7.713   20.391  1.00 96.07 283 B 1 
ATOM 3231 C CA  . PRO B 2 283 ? -14.038 8.485   20.435  1.00 95.63 283 B 1 
ATOM 3232 C C   . PRO B 2 283 ? -13.920 9.940   19.951  1.00 95.02 283 B 1 
ATOM 3233 O O   . PRO B 2 283 ? -14.940 10.593  19.691  1.00 92.49 283 B 1 
ATOM 3234 C CB  . PRO B 2 283 ? -14.481 8.420   21.900  1.00 94.95 283 B 1 
ATOM 3235 C CG  . PRO B 2 283 ? -13.856 7.127   22.412  1.00 93.63 283 B 1 
ATOM 3236 C CD  . PRO B 2 283 ? -12.519 7.106   21.683  1.00 96.01 283 B 1 
ATOM 3237 N N   . GLN B 2 284 ? -12.700 10.473  19.823  1.00 94.37 284 B 1 
ATOM 3238 C CA  . GLN B 2 284 ? -12.427 11.797  19.269  1.00 93.10 284 B 1 
ATOM 3239 C C   . GLN B 2 284 ? -12.342 11.769  17.731  1.00 92.98 284 B 1 
ATOM 3240 O O   . GLN B 2 284 ? -12.461 12.817  17.088  1.00 90.50 284 B 1 
ATOM 3241 C CB  . GLN B 2 284 ? -11.159 12.395  19.903  1.00 91.78 284 B 1 
ATOM 3242 C CG  . GLN B 2 284 ? -11.319 12.749  21.394  1.00 86.57 284 B 1 
ATOM 3243 C CD  . GLN B 2 284 ? -11.467 11.548  22.333  1.00 79.17 284 B 1 
ATOM 3244 O OE1 . GLN B 2 284 ? -10.849 10.509  22.187  1.00 69.25 284 B 1 
ATOM 3245 N NE2 . GLN B 2 284 ? -12.301 11.632  23.346  1.00 67.65 284 B 1 
ATOM 3246 N N   . GLY B 2 285 ? -12.216 10.586  17.141  1.00 94.46 285 B 1 
ATOM 3247 C CA  . GLY B 2 285 ? -12.045 10.367  15.705  1.00 94.14 285 B 1 
ATOM 3248 C C   . GLY B 2 285 ? -10.583 10.318  15.260  1.00 94.21 285 B 1 
ATOM 3249 O O   . GLY B 2 285 ? -10.325 10.309  14.051  1.00 92.03 285 B 1 
ATOM 3250 N N   . GLU B 2 286 ? -9.639  10.274  16.203  1.00 92.58 286 B 1 
ATOM 3251 C CA  . GLU B 2 286 ? -8.213  10.129  15.919  1.00 91.80 286 B 1 
ATOM 3252 C C   . GLU B 2 286 ? -7.847  8.661   15.676  1.00 93.13 286 B 1 
ATOM 3253 O O   . GLU B 2 286 ? -8.441  7.745   16.244  1.00 92.31 286 B 1 
ATOM 3254 C CB  . GLU B 2 286 ? -7.367  10.729  17.052  1.00 89.54 286 B 1 
ATOM 3255 C CG  . GLU B 2 286 ? -7.534  12.251  17.209  1.00 83.98 286 B 1 
ATOM 3256 C CD  . GLU B 2 286 ? -7.099  13.035  15.957  1.00 74.93 286 B 1 
ATOM 3257 O OE1 . GLU B 2 286 ? -7.689  14.105  15.695  1.00 65.73 286 B 1 
ATOM 3258 O OE2 . GLU B 2 286 ? -6.171  12.566  15.250  1.00 64.30 286 B 1 
ATOM 3259 N N   . VAL B 2 287 ? -6.857  8.435   14.821  1.00 91.40 287 B 1 
ATOM 3260 C CA  . VAL B 2 287 ? -6.426  7.073   14.485  1.00 90.88 287 B 1 
ATOM 3261 C C   . VAL B 2 287 ? -5.640  6.466   15.648  1.00 90.77 287 B 1 
ATOM 3262 O O   . VAL B 2 287 ? -4.561  6.945   15.991  1.00 89.65 287 B 1 
ATOM 3263 C CB  . VAL B 2 287 ? -5.610  7.040   13.178  1.00 89.72 287 B 1 
ATOM 3264 C CG1 . VAL B 2 287 ? -5.108  5.626   12.850  1.00 86.60 287 B 1 
ATOM 3265 C CG2 . VAL B 2 287 ? -6.443  7.519   11.981  1.00 86.91 287 B 1 
ATOM 3266 N N   . ILE B 2 288 ? -6.145  5.361   16.182  1.00 92.60 288 B 1 
ATOM 3267 C CA  . ILE B 2 288 ? -5.426  4.505   17.134  1.00 92.53 288 B 1 
ATOM 3268 C C   . ILE B 2 288 ? -4.440  3.620   16.369  1.00 91.40 288 B 1 
ATOM 3269 O O   . ILE B 2 288 ? -3.234  3.671   16.604  1.00 89.50 288 B 1 
ATOM 3270 C CB  . ILE B 2 288 ? -6.413  3.647   17.963  1.00 93.27 288 B 1 
ATOM 3271 C CG1 . ILE B 2 288 ? -7.374  4.536   18.788  1.00 91.35 288 B 1 
ATOM 3272 C CG2 . ILE B 2 288 ? -5.633  2.682   18.876  1.00 90.87 288 B 1 
ATOM 3273 C CD1 . ILE B 2 288 ? -8.472  3.742   19.505  1.00 90.34 288 B 1 
ATOM 3274 N N   . THR B 2 289 ? -4.950  2.833   15.432  1.00 91.55 289 B 1 
ATOM 3275 C CA  . THR B 2 289 ? -4.140  1.933   14.611  1.00 91.80 289 B 1 
ATOM 3276 C C   . THR B 2 289 ? -4.720  1.786   13.208  1.00 92.48 289 B 1 
ATOM 3277 O O   . THR B 2 289 ? -5.933  1.819   13.000  1.00 92.35 289 B 1 
ATOM 3278 C CB  . THR B 2 289 ? -3.947  0.562   15.287  1.00 90.99 289 B 1 
ATOM 3279 O OG1 . THR B 2 289 ? -3.125  -0.240  14.463  1.00 87.54 289 B 1 
ATOM 3280 C CG2 . THR B 2 289 ? -5.249  -0.208  15.511  1.00 87.58 289 B 1 
ATOM 3281 N N   . ARG B 2 290 ? -3.822  1.607   12.235  1.00 89.54 290 B 1 
ATOM 3282 C CA  . ARG B 2 290 ? -4.153  1.235   10.852  1.00 88.48 290 B 1 
ATOM 3283 C C   . ARG B 2 290 ? -4.100  -0.277  10.631  1.00 89.60 290 B 1 
ATOM 3284 O O   . ARG B 2 290 ? -4.544  -0.752  9.592   1.00 88.54 290 B 1 
ATOM 3285 C CB  . ARG B 2 290 ? -3.194  1.955   9.891   1.00 85.84 290 B 1 
ATOM 3286 C CG  . ARG B 2 290 ? -3.381  3.476   9.919   1.00 80.44 290 B 1 
ATOM 3287 C CD  . ARG B 2 290 ? -2.349  4.159   9.020   1.00 76.53 290 B 1 
ATOM 3288 N NE  . ARG B 2 290 ? -2.601  5.612   8.926   1.00 71.79 290 B 1 
ATOM 3289 C CZ  . ARG B 2 290 ? -3.322  6.212   7.992   1.00 66.04 290 B 1 
ATOM 3290 N NH1 . ARG B 2 290 ? -3.843  5.559   6.987   1.00 59.60 290 B 1 
ATOM 3291 N NH2 . ARG B 2 290 ? -3.527  7.493   8.057   1.00 60.51 290 B 1 
ATOM 3292 N N   . GLN B 2 291 ? -3.574  -1.005  11.602  1.00 87.70 291 B 1 
ATOM 3293 C CA  . GLN B 2 291 ? -3.315  -2.444  11.521  1.00 87.65 291 B 1 
ATOM 3294 C C   . GLN B 2 291 ? -4.442  -3.278  12.146  1.00 90.15 291 B 1 
ATOM 3295 O O   . GLN B 2 291 ? -4.238  -4.439  12.479  1.00 89.94 291 B 1 
ATOM 3296 C CB  . GLN B 2 291 ? -1.938  -2.754  12.140  1.00 84.84 291 B 1 
ATOM 3297 C CG  . GLN B 2 291 ? -0.748  -2.078  11.424  1.00 80.55 291 B 1 
ATOM 3298 C CD  . GLN B 2 291 ? -0.539  -2.537  9.974   1.00 75.62 291 B 1 
ATOM 3299 O OE1 . GLN B 2 291 ? -1.214  -3.414  9.456   1.00 67.30 291 B 1 
ATOM 3300 N NE2 . GLN B 2 291 ? 0.407   -1.956  9.270   1.00 65.31 291 B 1 
ATOM 3301 N N   . GLY B 2 292 ? -5.648  -2.725  12.258  1.00 91.23 292 B 1 
ATOM 3302 C CA  . GLY B 2 292 ? -6.773  -3.417  12.902  1.00 92.70 292 B 1 
ATOM 3303 C C   . GLY B 2 292 ? -7.080  -4.807  12.332  1.00 93.26 292 B 1 
ATOM 3304 O O   . GLY B 2 292 ? -7.564  -5.674  13.057  1.00 92.83 292 B 1 
ATOM 3305 N N   . ARG B 2 293 ? -6.754  -5.069  11.060  1.00 92.85 293 B 1 
ATOM 3306 C CA  . ARG B 2 293 ? -6.833  -6.421  10.484  1.00 91.65 293 B 1 
ATOM 3307 C C   . ARG B 2 293 ? -5.964  -7.420  11.245  1.00 91.86 293 B 1 
ATOM 3308 O O   . ARG B 2 293 ? -6.440  -8.500  11.565  1.00 90.93 293 B 1 
ATOM 3309 C CB  . ARG B 2 293 ? -6.441  -6.384  8.996   1.00 89.26 293 B 1 
ATOM 3310 C CG  . ARG B 2 293 ? -6.359  -7.800  8.389   1.00 83.93 293 B 1 
ATOM 3311 C CD  . ARG B 2 293 ? -5.901  -7.781  6.931   1.00 79.81 293 B 1 
ATOM 3312 N NE  . ARG B 2 293 ? -5.707  -9.150  6.423   1.00 71.72 293 B 1 
ATOM 3313 C CZ  . ARG B 2 293 ? -4.841  -9.543  5.498   1.00 66.86 293 B 1 
ATOM 3314 N NH1 . ARG B 2 293 ? -4.072  -8.692  4.878   1.00 61.75 293 B 1 
ATOM 3315 N NH2 . ARG B 2 293 ? -4.731  -10.803 5.196   1.00 60.20 293 B 1 
ATOM 3316 N N   . VAL B 2 294 ? -4.692  -7.084  11.451  1.00 88.45 294 B 1 
ATOM 3317 C CA  . VAL B 2 294 ? -3.722  -7.971  12.108  1.00 87.13 294 B 1 
ATOM 3318 C C   . VAL B 2 294 ? -4.099  -8.138  13.575  1.00 88.60 294 B 1 
ATOM 3319 O O   . VAL B 2 294 ? -4.196  -9.265  14.049  1.00 88.21 294 B 1 
ATOM 3320 C CB  . VAL B 2 294 ? -2.284  -7.441  11.946  1.00 83.90 294 B 1 
ATOM 3321 C CG1 . VAL B 2 294 ? -1.262  -8.325  12.666  1.00 75.57 294 B 1 
ATOM 3322 C CG2 . VAL B 2 294 ? -1.891  -7.394  10.461  1.00 74.81 294 B 1 
ATOM 3323 N N   . GLU B 2 295 ? -4.444  -7.035  14.232  1.00 90.90 295 B 1 
ATOM 3324 C CA  . GLU B 2 295 ? -4.866  -7.039  15.636  1.00 91.26 295 B 1 
ATOM 3325 C C   . GLU B 2 295 ? -6.084  -7.951  15.874  1.00 92.34 295 B 1 
ATOM 3326 O O   . GLU B 2 295 ? -6.055  -8.828  16.726  1.00 91.58 295 B 1 
ATOM 3327 C CB  . GLU B 2 295 ? -5.187  -5.607  16.080  1.00 90.69 295 B 1 
ATOM 3328 C CG  . GLU B 2 295 ? -4.026  -4.601  15.933  1.00 88.26 295 B 1 
ATOM 3329 C CD  . GLU B 2 295 ? -2.760  -4.953  16.720  1.00 87.05 295 B 1 
ATOM 3330 O OE1 . GLU B 2 295 ? -1.707  -4.376  16.367  1.00 80.12 295 B 1 
ATOM 3331 O OE2 . GLU B 2 295 ? -2.841  -5.761  17.664  1.00 80.09 295 B 1 
ATOM 3332 N N   . VAL B 2 296 ? -7.134  -7.820  15.071  1.00 93.48 296 B 1 
ATOM 3333 C CA  . VAL B 2 296 ? -8.340  -8.663  15.180  1.00 94.23 296 B 1 
ATOM 3334 C C   . VAL B 2 296 ? -8.044  -10.143 14.922  1.00 93.66 296 B 1 
ATOM 3335 O O   . VAL B 2 296 ? -8.686  -11.007 15.516  1.00 92.32 296 B 1 
ATOM 3336 C CB  . VAL B 2 296 ? -9.434  -8.161  14.218  1.00 94.54 296 B 1 
ATOM 3337 C CG1 . VAL B 2 296 ? -10.605 -9.130  14.020  1.00 90.19 296 B 1 
ATOM 3338 C CG2 . VAL B 2 296 ? -10.039 -6.845  14.715  1.00 90.29 296 B 1 
ATOM 3339 N N   . LEU B 2 297 ? -7.118  -10.452 14.013  1.00 91.69 297 B 1 
ATOM 3340 C CA  . LEU B 2 297 ? -6.765  -11.840 13.698  1.00 89.65 297 B 1 
ATOM 3341 C C   . LEU B 2 297 ? -5.918  -12.495 14.794  1.00 88.86 297 B 1 
ATOM 3342 O O   . LEU B 2 297 ? -5.993  -13.709 14.952  1.00 86.64 297 B 1 
ATOM 3343 C CB  . LEU B 2 297 ? -6.042  -11.899 12.343  1.00 88.25 297 B 1 
ATOM 3344 C CG  . LEU B 2 297 ? -6.943  -11.641 11.117  1.00 86.11 297 B 1 
ATOM 3345 C CD1 . LEU B 2 297 ? -6.079  -11.549 9.854   1.00 83.56 297 B 1 
ATOM 3346 C CD2 . LEU B 2 297 ? -7.975  -12.746 10.897  1.00 83.32 297 B 1 
ATOM 3347 N N   . ASN B 2 298 ? -5.136  -11.702 15.528  1.00 89.31 298 B 1 
ATOM 3348 C CA  . ASN B 2 298 ? -4.228  -12.177 16.573  1.00 88.09 298 B 1 
ATOM 3349 C C   . ASN B 2 298 ? -4.850  -12.141 17.978  1.00 89.25 298 B 1 
ATOM 3350 O O   . ASN B 2 298 ? -4.334  -12.785 18.888  1.00 87.74 298 B 1 
ATOM 3351 C CB  . ASN B 2 298 ? -2.939  -11.341 16.513  1.00 85.17 298 B 1 
ATOM 3352 C CG  . ASN B 2 298 ? -2.099  -11.574 15.254  1.00 80.86 298 B 1 
ATOM 3353 O OD1 . ASN B 2 298 ? -2.306  -12.470 14.451  1.00 74.89 298 B 1 
ATOM 3354 N ND2 . ASN B 2 298 ? -1.080  -10.760 15.070  1.00 73.49 298 B 1 
ATOM 3355 N N   . ASP B 2 299 ? -5.957  -11.420 18.159  1.00 89.83 299 B 1 
ATOM 3356 C CA  . ASP B 2 299 ? -6.642  -11.252 19.444  1.00 91.74 299 B 1 
ATOM 3357 C C   . ASP B 2 299 ? -8.087  -11.765 19.359  1.00 92.96 299 B 1 
ATOM 3358 O O   . ASP B 2 299 ? -9.066  -11.009 19.327  1.00 91.52 299 B 1 
ATOM 3359 C CB  . ASP B 2 299 ? -6.532  -9.782  19.877  1.00 91.25 299 B 1 
ATOM 3360 C CG  . ASP B 2 299 ? -7.192  -9.490  21.226  1.00 92.10 299 B 1 
ATOM 3361 O OD1 . ASP B 2 299 ? -7.380  -10.424 22.038  1.00 88.72 299 B 1 
ATOM 3362 O OD2 . ASP B 2 299 ? -7.538  -8.306  21.446  1.00 89.08 299 B 1 
ATOM 3363 N N   . GLU B 2 300 ? -8.234  -13.095 19.313  1.00 92.60 300 B 1 
ATOM 3364 C CA  . GLU B 2 300 ? -9.539  -13.747 19.158  1.00 92.72 300 B 1 
ATOM 3365 C C   . GLU B 2 300 ? -10.519 -13.401 20.289  1.00 93.99 300 B 1 
ATOM 3366 O O   . GLU B 2 300 ? -11.733 -13.316 20.072  1.00 91.49 300 B 1 
ATOM 3367 C CB  . GLU B 2 300 ? -9.339  -15.271 19.063  1.00 89.86 300 B 1 
ATOM 3368 C CG  . GLU B 2 300 ? -10.648 -15.983 18.690  1.00 75.99 300 B 1 
ATOM 3369 C CD  . GLU B 2 300 ? -10.547 -17.509 18.560  1.00 68.53 300 B 1 
ATOM 3370 O OE1 . GLU B 2 300 ? -11.603 -18.102 18.236  1.00 61.74 300 B 1 
ATOM 3371 O OE2 . GLU B 2 300 ? -9.460  -18.078 18.781  1.00 62.68 300 B 1 
ATOM 3372 N N   . ASP B 2 301 ? -10.006 -13.167 21.508  1.00 94.63 301 B 1 
ATOM 3373 C CA  . ASP B 2 301 ? -10.806 -12.811 22.680  1.00 95.04 301 B 1 
ATOM 3374 C C   . ASP B 2 301 ? -11.061 -11.302 22.803  1.00 96.09 301 B 1 
ATOM 3375 O O   . ASP B 2 301 ? -11.809 -10.880 23.691  1.00 93.61 301 B 1 
ATOM 3376 C CB  . ASP B 2 301 ? -10.138 -13.356 23.948  1.00 93.35 301 B 1 
ATOM 3377 C CG  . ASP B 2 301 ? -10.275 -14.863 24.163  1.00 89.62 301 B 1 
ATOM 3378 O OD1 . ASP B 2 301 ? -11.248 -15.463 23.659  1.00 82.74 301 B 1 
ATOM 3379 O OD2 . ASP B 2 301 ? -9.468  -15.371 24.981  1.00 82.17 301 B 1 
ATOM 3380 N N   . CYS B 2 302 ? -10.469 -10.489 21.938  1.00 95.03 302 B 1 
ATOM 3381 C CA  . CYS B 2 302 ? -10.562 -9.026  21.928  1.00 95.72 302 B 1 
ATOM 3382 C C   . CYS B 2 302 ? -10.114 -8.378  23.248  1.00 95.87 302 B 1 
ATOM 3383 O O   . CYS B 2 302 ? -10.690 -7.378  23.688  1.00 93.51 302 B 1 
ATOM 3384 C CB  . CYS B 2 302 ? -11.969 -8.593  21.500  1.00 94.86 302 B 1 
ATOM 3385 S SG  . CYS B 2 302 ? -12.459 -9.367  19.928  1.00 92.96 302 B 1 
ATOM 3386 N N   . ARG B 2 303 ? -9.098  -8.953  23.902  1.00 95.89 303 B 1 
ATOM 3387 C CA  . ARG B 2 303 ? -8.602  -8.489  25.209  1.00 94.76 303 B 1 
ATOM 3388 C C   . ARG B 2 303 ? -7.827  -7.185  25.099  1.00 94.66 303 B 1 
ATOM 3389 O O   . ARG B 2 303 ? -7.795  -6.415  26.055  1.00 91.87 303 B 1 
ATOM 3390 C CB  . ARG B 2 303 ? -7.714  -9.558  25.852  1.00 93.08 303 B 1 
ATOM 3391 C CG  . ARG B 2 303 ? -8.462  -10.871 26.100  1.00 86.03 303 B 1 
ATOM 3392 C CD  . ARG B 2 303 ? -7.522  -11.873 26.762  1.00 79.59 303 B 1 
ATOM 3393 N NE  . ARG B 2 303 ? -8.151  -13.193 26.881  1.00 69.27 303 B 1 
ATOM 3394 C CZ  . ARG B 2 303 ? -7.657  -14.249 27.493  1.00 61.07 303 B 1 
ATOM 3395 N NH1 . ARG B 2 303 ? -6.534  -14.190 28.158  1.00 55.20 303 B 1 
ATOM 3396 N NH2 . ARG B 2 303 ? -8.286  -15.381 27.421  1.00 53.35 303 B 1 
ATOM 3397 N N   . GLU B 2 304 ? -7.218  -6.945  23.963  1.00 94.68 304 B 1 
ATOM 3398 C CA  . GLU B 2 304 ? -6.399  -5.757  23.699  1.00 94.06 304 B 1 
ATOM 3399 C C   . GLU B 2 304 ? -7.185  -4.628  23.007  1.00 95.32 304 B 1 
ATOM 3400 O O   . GLU B 2 304 ? -6.615  -3.582  22.689  1.00 93.63 304 B 1 
ATOM 3401 C CB  . GLU B 2 304 ? -5.123  -6.139  22.934  1.00 92.12 304 B 1 
ATOM 3402 C CG  . GLU B 2 304 ? -4.307  -7.213  23.672  1.00 88.57 304 B 1 
ATOM 3403 C CD  . GLU B 2 304 ? -2.847  -7.303  23.206  1.00 80.71 304 B 1 
ATOM 3404 O OE1 . GLU B 2 304 ? -1.999  -7.819  23.977  1.00 71.08 304 B 1 
ATOM 3405 O OE2 . GLU B 2 304 ? -2.477  -6.789  22.132  1.00 71.11 304 B 1 
ATOM 3406 N N   . PHE B 2 305 ? -8.498  -4.785  22.819  1.00 96.14 305 B 1 
ATOM 3407 C CA  . PHE B 2 305 ? -9.342  -3.714  22.279  1.00 96.95 305 B 1 
ATOM 3408 C C   . PHE B 2 305 ? -9.141  -2.406  23.067  1.00 97.08 305 B 1 
ATOM 3409 O O   . PHE B 2 305 ? -9.196  -2.421  24.297  1.00 95.71 305 B 1 
ATOM 3410 C CB  . PHE B 2 305 ? -10.816 -4.141  22.313  1.00 96.87 305 B 1 
ATOM 3411 C CG  . PHE B 2 305 ? -11.772 -3.051  21.861  1.00 97.66 305 B 1 
ATOM 3412 C CD1 . PHE B 2 305 ? -12.297 -2.134  22.793  1.00 96.81 305 B 1 
ATOM 3413 C CD2 . PHE B 2 305 ? -12.102 -2.909  20.503  1.00 96.85 305 B 1 
ATOM 3414 C CE1 . PHE B 2 305 ? -13.130 -1.086  22.367  1.00 96.55 305 B 1 
ATOM 3415 C CE2 . PHE B 2 305 ? -12.939 -1.866  20.075  1.00 96.46 305 B 1 
ATOM 3416 C CZ  . PHE B 2 305 ? -13.448 -0.953  21.008  1.00 97.04 305 B 1 
ATOM 3417 N N   . PRO B 2 306 ? -8.935  -1.247  22.403  1.00 96.45 306 B 1 
ATOM 3418 C CA  . PRO B 2 306 ? -9.077  -0.959  20.972  1.00 96.40 306 B 1 
ATOM 3419 C C   . PRO B 2 306 ? -7.788  -1.097  20.140  1.00 96.16 306 B 1 
ATOM 3420 O O   . PRO B 2 306 ? -7.659  -0.437  19.107  1.00 93.68 306 B 1 
ATOM 3421 C CB  . PRO B 2 306 ? -9.628  0.465   20.950  1.00 95.55 306 B 1 
ATOM 3422 C CG  . PRO B 2 306 ? -8.867  1.113   22.101  1.00 93.96 306 B 1 
ATOM 3423 C CD  . PRO B 2 306 ? -8.801  -0.007  23.142  1.00 95.34 306 B 1 
ATOM 3424 N N   . TRP B 2 307 ? -6.855  -1.931  20.588  1.00 95.97 307 B 1 
ATOM 3425 C CA  . TRP B 2 307 ? -5.597  -2.253  19.902  1.00 95.73 307 B 1 
ATOM 3426 C C   . TRP B 2 307 ? -4.678  -1.042  19.691  1.00 94.71 307 B 1 
ATOM 3427 O O   . TRP B 2 307 ? -4.281  -0.693  18.576  1.00 92.17 307 B 1 
ATOM 3428 C CB  . TRP B 2 307 ? -5.869  -3.041  18.621  1.00 95.80 307 B 1 
ATOM 3429 C CG  . TRP B 2 307 ? -6.777  -4.219  18.795  1.00 96.24 307 B 1 
ATOM 3430 C CD1 . TRP B 2 307 ? -6.495  -5.332  19.503  1.00 94.20 307 B 1 
ATOM 3431 C CD2 . TRP B 2 307 ? -8.132  -4.391  18.280  1.00 96.48 307 B 1 
ATOM 3432 N NE1 . TRP B 2 307 ? -7.588  -6.193  19.460  1.00 94.83 307 B 1 
ATOM 3433 C CE2 . TRP B 2 307 ? -8.609  -5.653  18.716  1.00 96.17 307 B 1 
ATOM 3434 C CE3 . TRP B 2 307 ? -8.977  -3.603  17.479  1.00 95.93 307 B 1 
ATOM 3435 C CZ2 . TRP B 2 307 ? -9.899  -6.122  18.384  1.00 95.76 307 B 1 
ATOM 3436 C CZ3 . TRP B 2 307 ? -10.264 -4.069  17.145  1.00 94.34 307 B 1 
ATOM 3437 C CH2 . TRP B 2 307 ? -10.717 -5.317  17.597  1.00 94.55 307 B 1 
ATOM 3438 N N   . HIS B 2 308 ? -4.329  -0.394  20.801  1.00 93.23 308 B 1 
ATOM 3439 C CA  . HIS B 2 308 ? -3.278  0.616   20.783  1.00 91.42 308 B 1 
ATOM 3440 C C   . HIS B 2 308 ? -1.950  -0.009  20.325  1.00 90.32 308 B 1 
ATOM 3441 O O   . HIS B 2 308 ? -1.588  -1.086  20.808  1.00 87.99 308 B 1 
ATOM 3442 C CB  . HIS B 2 308 ? -3.127  1.261   22.159  1.00 90.60 308 B 1 
ATOM 3443 C CG  . HIS B 2 308 ? -4.197  2.275   22.438  1.00 89.55 308 B 1 
ATOM 3444 N ND1 . HIS B 2 308 ? -4.258  3.546   21.911  1.00 78.20 308 B 1 
ATOM 3445 C CD2 . HIS B 2 308 ? -5.297  2.130   23.247  1.00 78.63 308 B 1 
ATOM 3446 C CE1 . HIS B 2 308 ? -5.361  4.146   22.393  1.00 81.40 308 B 1 
ATOM 3447 N NE2 . HIS B 2 308 ? -6.015  3.321   23.209  1.00 82.69 308 B 1 
ATOM 3448 N N   . PRO B 2 309 ? -1.192  0.664   19.429  1.00 89.55 309 B 1 
ATOM 3449 C CA  . PRO B 2 309 ? 0.079   0.139   18.950  1.00 87.35 309 B 1 
ATOM 3450 C C   . PRO B 2 309 ? 1.053   -0.105  20.100  1.00 88.06 309 B 1 
ATOM 3451 O O   . PRO B 2 309 ? 1.330   0.801   20.892  1.00 85.75 309 B 1 
ATOM 3452 C CB  . PRO B 2 309 ? 0.628   1.175   17.967  1.00 83.86 309 B 1 
ATOM 3453 C CG  . PRO B 2 309 ? -0.612  1.939   17.522  1.00 81.88 309 B 1 
ATOM 3454 C CD  . PRO B 2 309 ? -1.516  1.901   18.750  1.00 85.23 309 B 1 
ATOM 3455 N N   . LYS B 2 310 ? 1.631   -1.305  20.140  1.00 89.04 310 B 1 
ATOM 3456 C CA  . LYS B 2 310 ? 2.719   -1.631  21.059  1.00 88.63 310 B 1 
ATOM 3457 C C   . LYS B 2 310 ? 4.020   -1.017  20.530  1.00 90.14 310 B 1 
ATOM 3458 O O   . LYS B 2 310 ? 4.250   -1.031  19.319  1.00 88.42 310 B 1 
ATOM 3459 C CB  . LYS B 2 310 ? 2.826   -3.154  21.245  1.00 85.97 310 B 1 
ATOM 3460 C CG  . LYS B 2 310 ? 1.593   -3.723  21.967  1.00 82.67 310 B 1 
ATOM 3461 C CD  . LYS B 2 310 ? 1.673   -5.248  22.110  1.00 77.67 310 B 1 
ATOM 3462 C CE  . LYS B 2 310 ? 0.383   -5.753  22.756  1.00 71.35 310 B 1 
ATOM 3463 N NZ  . LYS B 2 310 ? 0.242   -7.226  22.708  1.00 62.82 310 B 1 
ATOM 3464 N N   . PRO B 2 311 ? 4.887   -0.493  21.416  1.00 89.81 311 B 1 
ATOM 3465 C CA  . PRO B 2 311 ? 6.158   0.095   20.991  1.00 90.76 311 B 1 
ATOM 3466 C C   . PRO B 2 311 ? 7.155   -0.952  20.485  1.00 92.71 311 B 1 
ATOM 3467 O O   . PRO B 2 311 ? 7.948   -0.658  19.596  1.00 91.28 311 B 1 
ATOM 3468 C CB  . PRO B 2 311 ? 6.674   0.846   22.221  1.00 88.08 311 B 1 
ATOM 3469 C CG  . PRO B 2 311 ? 6.057   0.092   23.402  1.00 85.12 311 B 1 
ATOM 3470 C CD  . PRO B 2 311 ? 4.711   -0.363  22.858  1.00 87.74 311 B 1 
ATOM 3471 N N   . VAL B 2 312 ? 7.092   -2.156  21.035  1.00 92.27 312 B 1 
ATOM 3472 C CA  . VAL B 2 312 ? 7.915   -3.305  20.638  1.00 92.66 312 B 1 
ATOM 3473 C C   . VAL B 2 312 ? 6.991   -4.449  20.246  1.00 92.10 312 B 1 
ATOM 3474 O O   . VAL B 2 312 ? 6.084   -4.804  20.997  1.00 90.50 312 B 1 
ATOM 3475 C CB  . VAL B 2 312 ? 8.884   -3.735  21.755  1.00 92.25 312 B 1 
ATOM 3476 C CG1 . VAL B 2 312 ? 9.811   -4.862  21.281  1.00 88.62 312 B 1 
ATOM 3477 C CG2 . VAL B 2 312 ? 9.764   -2.563  22.211  1.00 89.49 312 B 1 
ATOM 3478 N N   . LEU B 2 313 ? 7.217   -5.004  19.066  1.00 92.46 313 B 1 
ATOM 3479 C CA  . LEU B 2 313 ? 6.484   -6.142  18.531  1.00 91.28 313 B 1 
ATOM 3480 C C   . LEU B 2 313 ? 7.298   -7.419  18.735  1.00 92.20 313 B 1 
ATOM 3481 O O   . LEU B 2 313 ? 8.525   -7.405  18.719  1.00 91.53 313 B 1 
ATOM 3482 C CB  . LEU B 2 313 ? 6.164   -5.898  17.045  1.00 89.08 313 B 1 
ATOM 3483 C CG  . LEU B 2 313 ? 5.316   -4.639  16.770  1.00 85.67 313 B 1 
ATOM 3484 C CD1 . LEU B 2 313 ? 5.169   -4.422  15.266  1.00 79.80 313 B 1 
ATOM 3485 C CD2 . LEU B 2 313 ? 3.917   -4.749  17.379  1.00 78.71 313 B 1 
ATOM 3486 N N   . GLU B 2 314 ? 6.603   -8.522  18.891  1.00 89.61 314 B 1 
ATOM 3487 C CA  . GLU B 2 314 ? 7.214   -9.844  18.821  1.00 88.35 314 B 1 
ATOM 3488 C C   . GLU B 2 314 ? 7.099   -10.343 17.385  1.00 87.95 314 B 1 
ATOM 3489 O O   . GLU B 2 314 ? 6.009   -10.307 16.804  1.00 85.79 314 B 1 
ATOM 3490 C CB  . GLU B 2 314 ? 6.526   -10.739 19.850  1.00 86.60 314 B 1 
ATOM 3491 C CG  . GLU B 2 314 ? 7.278   -12.046 20.108  1.00 77.97 314 B 1 
ATOM 3492 C CD  . GLU B 2 314 ? 6.832   -12.686 21.436  1.00 74.90 314 B 1 
ATOM 3493 O OE1 . GLU B 2 314 ? 7.383   -13.741 21.784  1.00 67.48 314 B 1 
ATOM 3494 O OE2 . GLU B 2 314 ? 6.027   -12.051 22.173  1.00 67.59 314 B 1 
ATOM 3495 N N   . LEU B 2 315 ? 8.220   -10.717 16.780  1.00 89.22 315 B 1 
ATOM 3496 C CA  . LEU B 2 315 ? 8.240   -11.150 15.390  1.00 88.46 315 B 1 
ATOM 3497 C C   . LEU B 2 315 ? 7.435   -12.445 15.244  1.00 86.91 315 B 1 
ATOM 3498 O O   . LEU B 2 315 ? 7.607   -13.388 16.009  1.00 84.40 315 B 1 
ATOM 3499 C CB  . LEU B 2 315 ? 9.695   -11.286 14.913  1.00 88.39 315 B 1 
ATOM 3500 C CG  . LEU B 2 315 ? 9.824   -11.528 13.396  1.00 87.63 315 B 1 
ATOM 3501 C CD1 . LEU B 2 315 ? 9.384   -10.314 12.581  1.00 82.86 315 B 1 
ATOM 3502 C CD2 . LEU B 2 315 ? 11.279  -11.826 13.034  1.00 82.23 315 B 1 
ATOM 3503 N N   . SER B 2 316 ? 6.544   -12.466 14.264  1.00 84.73 316 B 1 
ATOM 3504 C CA  . SER B 2 316 ? 5.648   -13.589 13.986  1.00 82.42 316 B 1 
ATOM 3505 C C   . SER B 2 316 ? 5.306   -13.635 12.499  1.00 81.85 316 B 1 
ATOM 3506 O O   . SER B 2 316 ? 5.425   -12.628 11.792  1.00 79.01 316 B 1 
ATOM 3507 C CB  . SER B 2 316 ? 4.359   -13.447 14.811  1.00 79.96 316 B 1 
ATOM 3508 O OG  . SER B 2 316 ? 3.616   -12.318 14.389  1.00 74.87 316 B 1 
ATOM 3509 N N   . ASP B 2 317 ? 4.786   -14.755 12.024  1.00 78.74 317 B 1 
ATOM 3510 C CA  . ASP B 2 317 ? 4.325   -14.896 10.633  1.00 77.00 317 B 1 
ATOM 3511 C C   . ASP B 2 317 ? 3.324   -13.806 10.219  1.00 76.89 317 B 1 
ATOM 3512 O O   . ASP B 2 317 ? 3.278   -13.370 9.068   1.00 74.29 317 B 1 
ATOM 3513 C CB  . ASP B 2 317 ? 3.645   -16.263 10.462  1.00 74.98 317 B 1 
ATOM 3514 C CG  . ASP B 2 317 ? 4.604   -17.449 10.557  1.00 69.33 317 B 1 
ATOM 3515 O OD1 . ASP B 2 317 ? 5.775   -17.271 10.173  1.00 62.78 317 B 1 
ATOM 3516 O OD2 . ASP B 2 317 ? 4.123   -18.522 10.973  1.00 61.60 317 B 1 
ATOM 3517 N N   . SER B 2 318 ? 2.513   -13.331 11.170  1.00 76.17 318 B 1 
ATOM 3518 C CA  . SER B 2 318 ? 1.464   -12.347 10.894  1.00 74.47 318 B 1 
ATOM 3519 C C   . SER B 2 318 ? 1.989   -10.927 10.670  1.00 75.18 318 B 1 
ATOM 3520 O O   . SER B 2 318 ? 1.325   -10.129 9.998   1.00 72.40 318 B 1 
ATOM 3521 C CB  . SER B 2 318 ? 0.428   -12.368 12.025  1.00 71.50 318 B 1 
ATOM 3522 O OG  . SER B 2 318 ? 0.921   -11.783 13.216  1.00 64.94 318 B 1 
ATOM 3523 N N   . ASN B 2 319 ? 3.163   -10.598 11.224  1.00 78.70 319 B 1 
ATOM 3524 C CA  . ASN B 2 319 ? 3.770   -9.268  11.147  1.00 80.04 319 B 1 
ATOM 3525 C C   . ASN B 2 319 ? 5.113   -9.228  10.398  1.00 80.57 319 B 1 
ATOM 3526 O O   . ASN B 2 319 ? 5.607   -8.134  10.128  1.00 79.49 319 B 1 
ATOM 3527 C CB  . ASN B 2 319 ? 3.817   -8.636  12.551  1.00 79.82 319 B 1 
ATOM 3528 C CG  . ASN B 2 319 ? 4.815   -9.282  13.503  1.00 82.14 319 B 1 
ATOM 3529 O OD1 . ASN B 2 319 ? 5.740   -9.959  13.126  1.00 76.58 319 B 1 
ATOM 3530 N ND2 . ASN B 2 319 ? 4.654   -9.054  14.792  1.00 78.08 319 B 1 
ATOM 3531 N N   . ALA B 2 320 ? 5.659   -10.373 9.993   1.00 80.47 320 B 1 
ATOM 3532 C CA  . ALA B 2 320 ? 6.925   -10.468 9.262   1.00 80.19 320 B 1 
ATOM 3533 C C   . ALA B 2 320 ? 6.966   -9.610  7.981   1.00 80.87 320 B 1 
ATOM 3534 O O   . ALA B 2 320 ? 8.015   -9.077  7.615   1.00 79.81 320 B 1 
ATOM 3535 C CB  . ALA B 2 320 ? 7.174   -11.947 8.937   1.00 78.84 320 B 1 
ATOM 3536 N N   . ALA B 2 321 ? 5.816   -9.400  7.338   1.00 77.21 321 B 1 
ATOM 3537 C CA  . ALA B 2 321 ? 5.715   -8.511  6.177   1.00 75.93 321 B 1 
ATOM 3538 C C   . ALA B 2 321 ? 6.158   -7.063  6.479   1.00 77.83 321 B 1 
ATOM 3539 O O   . ALA B 2 321 ? 6.647   -6.373  5.582   1.00 76.52 321 B 1 
ATOM 3540 C CB  . ALA B 2 321 ? 4.269   -8.555  5.666   1.00 72.20 321 B 1 
ATOM 3541 N N   . GLN B 2 322 ? 6.048   -6.607  7.732   1.00 79.84 322 B 1 
ATOM 3542 C CA  . GLN B 2 322 ? 6.473   -5.265  8.143   1.00 80.67 322 B 1 
ATOM 3543 C C   . GLN B 2 322 ? 7.996   -5.076  8.086   1.00 81.90 322 B 1 
ATOM 3544 O O   . GLN B 2 322 ? 8.460   -3.944  7.965   1.00 81.77 322 B 1 
ATOM 3545 C CB  . GLN B 2 322 ? 5.957   -4.935  9.553   1.00 80.17 322 B 1 
ATOM 3546 C CG  . GLN B 2 322 ? 4.425   -4.917  9.634   1.00 77.49 322 B 1 
ATOM 3547 C CD  . GLN B 2 322 ? 3.918   -4.566  11.038  1.00 75.83 322 B 1 
ATOM 3548 O OE1 . GLN B 2 322 ? 4.403   -3.688  11.728  1.00 69.75 322 B 1 
ATOM 3549 N NE2 . GLN B 2 322 ? 2.900   -5.248  11.514  1.00 67.55 322 B 1 
ATOM 3550 N N   . LEU B 2 323 ? 8.776   -6.155  8.096   1.00 83.90 323 B 1 
ATOM 3551 C CA  . LEU B 2 323 ? 10.232  -6.087  7.894   1.00 84.06 323 B 1 
ATOM 3552 C C   . LEU B 2 323 ? 10.597  -5.462  6.537   1.00 82.58 323 B 1 
ATOM 3553 O O   . LEU B 2 323 ? 11.671  -4.882  6.387   1.00 80.42 323 B 1 
ATOM 3554 C CB  . LEU B 2 323 ? 10.841  -7.499  7.990   1.00 85.45 323 B 1 
ATOM 3555 C CG  . LEU B 2 323 ? 10.720  -8.184  9.364   1.00 85.70 323 B 1 
ATOM 3556 C CD1 . LEU B 2 323 ? 11.302  -9.593  9.269   1.00 81.60 323 B 1 
ATOM 3557 C CD2 . LEU B 2 323 ? 11.477  -7.432  10.457  1.00 81.34 323 B 1 
ATOM 3558 N N   . ASN B 2 324 ? 9.695   -5.538  5.564   1.00 81.01 324 B 1 
ATOM 3559 C CA  . ASN B 2 324 ? 9.890   -4.946  4.246   1.00 77.19 324 B 1 
ATOM 3560 C C   . ASN B 2 324 ? 9.463   -3.471  4.180   1.00 75.73 324 B 1 
ATOM 3561 O O   . ASN B 2 324 ? 9.877   -2.764  3.269   1.00 72.58 324 B 1 
ATOM 3562 C CB  . ASN B 2 324 ? 9.149   -5.802  3.212   1.00 74.59 324 B 1 
ATOM 3563 C CG  . ASN B 2 324 ? 9.666   -7.229  3.161   1.00 68.35 324 B 1 
ATOM 3564 O OD1 . ASN B 2 324 ? 10.853  -7.490  3.118   1.00 61.78 324 B 1 
ATOM 3565 N ND2 . ASN B 2 324 ? 8.775   -8.198  3.153   1.00 59.89 324 B 1 
ATOM 3566 N N   . GLU B 2 325 ? 8.669   -2.970  5.123   1.00 77.56 325 B 1 
ATOM 3567 C CA  . GLU B 2 325 ? 8.137   -1.599  5.062   1.00 74.95 325 B 1 
ATOM 3568 C C   . GLU B 2 325 ? 9.197   -0.511  5.305   1.00 74.29 325 B 1 
ATOM 3569 O O   . GLU B 2 325 ? 8.975   0.663   5.003   1.00 71.06 325 B 1 
ATOM 3570 C CB  . GLU B 2 325 ? 6.987   -1.413  6.064   1.00 72.41 325 B 1 
ATOM 3571 C CG  . GLU B 2 325 ? 5.760   -2.289  5.794   1.00 67.49 325 B 1 
ATOM 3572 C CD  . GLU B 2 325 ? 4.597   -2.012  6.774   1.00 65.18 325 B 1 
ATOM 3573 O OE1 . GLU B 2 325 ? 3.529   -2.634  6.597   1.00 59.37 325 B 1 
ATOM 3574 O OE2 . GLU B 2 325 ? 4.747   -1.166  7.697   1.00 59.13 325 B 1 
ATOM 3575 N N   . GLY B 2 326 ? 10.331  -0.878  5.867   1.00 80.82 326 B 1 
ATOM 3576 C CA  . GLY B 2 326 ? 11.423  0.022   6.192   1.00 82.16 326 B 1 
ATOM 3577 C C   . GLY B 2 326 ? 12.412  -0.602  7.167   1.00 85.86 326 B 1 
ATOM 3578 O O   . GLY B 2 326 ? 12.298  -1.783  7.485   1.00 85.61 326 B 1 
ATOM 3579 N N   . PRO B 2 327 ? 13.379  0.183   7.672   1.00 87.51 327 B 1 
ATOM 3580 C CA  . PRO B 2 327 ? 14.330  -0.306  8.655   1.00 89.61 327 B 1 
ATOM 3581 C C   . PRO B 2 327 ? 13.630  -0.799  9.923   1.00 91.82 327 B 1 
ATOM 3582 O O   . PRO B 2 327 ? 12.753  -0.129  10.474  1.00 91.57 327 B 1 
ATOM 3583 C CB  . PRO B 2 327 ? 15.282  0.857   8.941   1.00 87.78 327 B 1 
ATOM 3584 C CG  . PRO B 2 327 ? 15.124  1.764   7.722   1.00 85.41 327 B 1 
ATOM 3585 C CD  . PRO B 2 327 ? 13.675  1.550   7.312   1.00 87.00 327 B 1 
ATOM 3586 N N   . CYS B 2 328 ? 14.057  -1.960  10.406  1.00 93.21 328 B 1 
ATOM 3587 C CA  . CYS B 2 328 ? 13.552  -2.579  11.621  1.00 93.92 328 B 1 
ATOM 3588 C C   . CYS B 2 328 ? 14.718  -2.929  12.542  1.00 95.35 328 B 1 
ATOM 3589 O O   . CYS B 2 328 ? 15.643  -3.625  12.129  1.00 95.23 328 B 1 
ATOM 3590 C CB  . CYS B 2 328 ? 12.729  -3.824  11.254  1.00 92.20 328 B 1 
ATOM 3591 S SG  . CYS B 2 328 ? 11.265  -3.351  10.276  1.00 88.29 328 B 1 
ATOM 3592 N N   . LEU B 2 329 ? 14.661  -2.467  13.788  1.00 95.76 329 B 1 
ATOM 3593 C CA  . LEU B 2 329 ? 15.525  -3.011  14.829  1.00 96.47 329 B 1 
ATOM 3594 C C   . LEU B 2 329 ? 14.973  -4.374  15.227  1.00 96.46 329 B 1 
ATOM 3595 O O   . LEU B 2 329 ? 13.806  -4.472  15.589  1.00 95.78 329 B 1 
ATOM 3596 C CB  . LEU B 2 329 ? 15.628  -2.022  15.998  1.00 96.60 329 B 1 
ATOM 3597 C CG  . LEU B 2 329 ? 16.599  -2.483  17.114  1.00 95.79 329 B 1 
ATOM 3598 C CD1 . LEU B 2 329 ? 17.221  -1.270  17.795  1.00 89.85 329 B 1 
ATOM 3599 C CD2 . LEU B 2 329 ? 15.891  -3.297  18.208  1.00 90.16 329 B 1 
ATOM 3600 N N   . VAL B 2 330 ? 15.808  -5.396  15.174  1.00 96.36 330 B 1 
ATOM 3601 C CA  . VAL B 2 330 ? 15.459  -6.752  15.594  1.00 95.93 330 B 1 
ATOM 3602 C C   . VAL B 2 330 ? 16.481  -7.203  16.629  1.00 95.89 330 B 1 
ATOM 3603 O O   . VAL B 2 330 ? 17.678  -7.260  16.342  1.00 95.25 330 B 1 
ATOM 3604 C CB  . VAL B 2 330 ? 15.377  -7.731  14.403  1.00 95.15 330 B 1 
ATOM 3605 C CG1 . VAL B 2 330 ? 14.824  -9.083  14.860  1.00 92.36 330 B 1 
ATOM 3606 C CG2 . VAL B 2 330 ? 14.471  -7.205  13.278  1.00 92.15 330 B 1 
ATOM 3607 N N   . LEU B 2 331 ? 16.007  -7.488  17.837  1.00 95.30 331 B 1 
ATOM 3608 C CA  . LEU B 2 331 ? 16.788  -8.148  18.871  1.00 94.99 331 B 1 
ATOM 3609 C C   . LEU B 2 331 ? 16.457  -9.637  18.838  1.00 94.73 331 B 1 
ATOM 3610 O O   . LEU B 2 331 ? 15.349  -10.025 19.203  1.00 93.92 331 B 1 
ATOM 3611 C CB  . LEU B 2 331 ? 16.498  -7.502  20.236  1.00 94.64 331 B 1 
ATOM 3612 C CG  . LEU B 2 331 ? 17.217  -8.183  21.421  1.00 93.83 331 B 1 
ATOM 3613 C CD1 . LEU B 2 331 ? 18.731  -8.214  21.247  1.00 90.23 331 B 1 
ATOM 3614 C CD2 . LEU B 2 331 ? 16.926  -7.418  22.714  1.00 89.90 331 B 1 
ATOM 3615 N N   . PHE B 2 332 ? 17.418  -10.430 18.403  1.00 93.87 332 B 1 
ATOM 3616 C CA  . PHE B 2 332 ? 17.322  -11.880 18.450  1.00 93.38 332 B 1 
ATOM 3617 C C   . PHE B 2 332 ? 17.725  -12.367 19.840  1.00 92.72 332 B 1 
ATOM 3618 O O   . PHE B 2 332 ? 18.746  -11.926 20.371  1.00 91.38 332 B 1 
ATOM 3619 C CB  . PHE B 2 332 ? 18.202  -12.495 17.363  1.00 93.25 332 B 1 
ATOM 3620 C CG  . PHE B 2 332 ? 17.821  -12.099 15.954  1.00 93.62 332 B 1 
ATOM 3621 C CD1 . PHE B 2 332 ? 16.935  -12.899 15.208  1.00 91.11 332 B 1 
ATOM 3622 C CD2 . PHE B 2 332 ? 18.353  -10.935 15.371  1.00 91.45 332 B 1 
ATOM 3623 C CE1 . PHE B 2 332 ? 16.583  -12.544 13.898  1.00 91.20 332 B 1 
ATOM 3624 C CE2 . PHE B 2 332 ? 17.999  -10.572 14.060  1.00 91.12 332 B 1 
ATOM 3625 C CZ  . PHE B 2 332 ? 17.113  -11.378 13.323  1.00 92.66 332 B 1 
ATOM 3626 N N   . VAL B 2 333 ? 16.928  -13.262 20.406  1.00 91.30 333 B 1 
ATOM 3627 C CA  . VAL B 2 333 ? 17.161  -13.874 21.720  1.00 89.74 333 B 1 
ATOM 3628 C C   . VAL B 2 333 ? 16.967  -15.381 21.627  1.00 87.81 333 B 1 
ATOM 3629 O O   . VAL B 2 333 ? 16.186  -15.846 20.797  1.00 83.16 333 B 1 
ATOM 3630 C CB  . VAL B 2 333 ? 16.246  -13.278 22.804  1.00 88.39 333 B 1 
ATOM 3631 C CG1 . VAL B 2 333 ? 16.641  -11.823 23.080  1.00 81.53 333 B 1 
ATOM 3632 C CG2 . VAL B 2 333 ? 14.750  -13.322 22.462  1.00 82.51 333 B 1 
ATOM 3633 N N   . ASP B 2 334 ? 17.660  -16.118 22.490  1.00 85.58 334 B 1 
ATOM 3634 C CA  . ASP B 2 334 ? 17.340  -17.526 22.715  1.00 81.94 334 B 1 
ATOM 3635 C C   . ASP B 2 334 ? 15.960  -17.611 23.371  1.00 79.18 334 B 1 
ATOM 3636 O O   . ASP B 2 334 ? 15.667  -16.869 24.310  1.00 70.20 334 B 1 
ATOM 3637 C CB  . ASP B 2 334 ? 18.414  -18.198 23.592  1.00 77.29 334 B 1 
ATOM 3638 C CG  . ASP B 2 334 ? 19.700  -18.559 22.839  1.00 70.34 334 B 1 
ATOM 3639 O OD1 . ASP B 2 334 ? 19.626  -18.890 21.644  1.00 61.53 334 B 1 
ATOM 3640 O OD2 . ASP B 2 334 ? 20.789  -18.467 23.457  1.00 63.13 334 B 1 
ATOM 3641 N N   . SER B 2 335 ? 15.085  -18.490 22.871  1.00 75.55 335 B 1 
ATOM 3642 C CA  . SER B 2 335 ? 13.712  -18.614 23.375  1.00 71.90 335 B 1 
ATOM 3643 C C   . SER B 2 335 ? 13.493  -19.847 24.252  1.00 70.96 335 B 1 
ATOM 3644 O O   . SER B 2 335 ? 12.357  -20.318 24.350  1.00 62.15 335 B 1 
ATOM 3645 C CB  . SER B 2 335 ? 12.700  -18.528 22.225  1.00 63.97 335 B 1 
ATOM 3646 O OG  . SER B 2 335 ? 12.586  -19.758 21.542  1.00 56.42 335 B 1 
ATOM 3647 N N   . GLU B 2 336 ? 14.545  -20.413 24.862  1.00 66.81 336 B 1 
ATOM 3648 C CA  . GLU B 2 336 ? 14.369  -21.593 25.725  1.00 63.94 336 B 1 
ATOM 3649 C C   . GLU B 2 336 ? 13.461  -21.299 26.930  1.00 63.75 336 B 1 
ATOM 3650 O O   . GLU B 2 336 ? 12.659  -22.148 27.321  1.00 57.48 336 B 1 
ATOM 3651 C CB  . GLU B 2 336 ? 15.718  -22.146 26.224  1.00 58.17 336 B 1 
ATOM 3652 C CG  . GLU B 2 336 ? 16.524  -22.929 25.170  1.00 52.40 336 B 1 
ATOM 3653 C CD  . GLU B 2 336 ? 17.655  -23.787 25.783  1.00 47.63 336 B 1 
ATOM 3654 O OE1 . GLU B 2 336 ? 18.111  -24.744 25.115  1.00 42.53 336 B 1 
ATOM 3655 O OE2 . GLU B 2 336 ? 18.056  -23.548 26.950  1.00 44.68 336 B 1 
ATOM 3656 N N   . ASP B 2 337 ? 13.561  -20.096 27.499  1.00 64.43 337 B 1 
ATOM 3657 C CA  . ASP B 2 337 ? 12.708  -19.656 28.599  1.00 62.89 337 B 1 
ATOM 3658 C C   . ASP B 2 337 ? 11.787  -18.512 28.148  1.00 63.96 337 B 1 
ATOM 3659 O O   . ASP B 2 337 ? 12.246  -17.472 27.669  1.00 57.88 337 B 1 
ATOM 3660 C CB  . ASP B 2 337 ? 13.562  -19.239 29.817  1.00 56.96 337 B 1 
ATOM 3661 C CG  . ASP B 2 337 ? 13.762  -20.321 30.891  1.00 51.24 337 B 1 
ATOM 3662 O OD1 . ASP B 2 337 ? 12.851  -21.161 31.068  1.00 46.17 337 B 1 
ATOM 3663 O OD2 . ASP B 2 337 ? 14.759  -20.227 31.643  1.00 45.27 337 B 1 
ATOM 3664 N N   . ASP B 2 338 ? 10.482  -18.634 28.428  1.00 64.10 338 B 1 
ATOM 3665 C CA  . ASP B 2 338 ? 9.451   -17.605 28.172  1.00 63.67 338 B 1 
ATOM 3666 C C   . ASP B 2 338 ? 9.822   -16.201 28.707  1.00 65.82 338 B 1 
ATOM 3667 O O   . ASP B 2 338 ? 9.324   -15.172 28.233  1.00 59.93 338 B 1 
ATOM 3668 C CB  . ASP B 2 338 ? 8.134   -18.027 28.869  1.00 57.61 338 B 1 
ATOM 3669 C CG  . ASP B 2 338 ? 7.334   -19.157 28.197  1.00 51.60 338 B 1 
ATOM 3670 O OD1 . ASP B 2 338 ? 7.406   -19.283 26.961  1.00 46.58 338 B 1 
ATOM 3671 O OD2 . ASP B 2 338 ? 6.583   -19.833 28.939  1.00 45.36 338 B 1 
ATOM 3672 N N   . GLY B 2 339 ? 10.698  -16.142 29.714  1.00 67.26 339 B 1 
ATOM 3673 C CA  . GLY B 2 339 ? 11.161  -14.899 30.327  1.00 68.31 339 B 1 
ATOM 3674 C C   . GLY B 2 339 ? 12.129  -14.077 29.475  1.00 72.72 339 B 1 
ATOM 3675 O O   . GLY B 2 339 ? 12.236  -12.864 29.698  1.00 68.27 339 B 1 
ATOM 3676 N N   . GLU B 2 340 ? 12.844  -14.682 28.513  1.00 73.79 340 B 1 
ATOM 3677 C CA  . GLU B 2 340 ? 13.869  -13.964 27.744  1.00 76.17 340 B 1 
ATOM 3678 C C   . GLU B 2 340 ? 13.264  -12.985 26.731  1.00 80.38 340 B 1 
ATOM 3679 O O   . GLU B 2 340 ? 13.753  -11.861 26.603  1.00 79.14 340 B 1 
ATOM 3680 C CB  . GLU B 2 340 ? 14.843  -14.924 27.054  1.00 70.90 340 B 1 
ATOM 3681 C CG  . GLU B 2 340 ? 15.719  -15.673 28.065  1.00 63.76 340 B 1 
ATOM 3682 C CD  . GLU B 2 340 ? 17.069  -16.136 27.503  1.00 58.82 340 B 1 
ATOM 3683 O OE1 . GLU B 2 340 ? 17.868  -16.652 28.318  1.00 52.08 340 B 1 
ATOM 3684 O OE2 . GLU B 2 340 ? 17.337  -15.874 26.318  1.00 53.40 340 B 1 
ATOM 3685 N N   . SER B 2 341 ? 12.156  -13.355 26.101  1.00 80.49 341 B 1 
ATOM 3686 C CA  . SER B 2 341 ? 11.422  -12.463 25.191  1.00 82.51 341 B 1 
ATOM 3687 C C   . SER B 2 341 ? 10.938  -11.201 25.914  1.00 85.85 341 B 1 
ATOM 3688 O O   . SER B 2 341 ? 11.117  -10.080 25.433  1.00 84.59 341 B 1 
ATOM 3689 C CB  . SER B 2 341 ? 10.240  -13.218 24.554  1.00 78.03 341 B 1 
ATOM 3690 O OG  . SER B 2 341 ? 9.552   -12.362 23.647  1.00 68.61 341 B 1 
ATOM 3691 N N   . GLU B 2 342 ? 10.408  -11.346 27.119  1.00 83.49 342 B 1 
ATOM 3692 C CA  . GLU B 2 342 ? 9.914   -10.219 27.913  1.00 84.34 342 B 1 
ATOM 3693 C C   . GLU B 2 342 ? 11.061  -9.326  28.425  1.00 86.62 342 B 1 
ATOM 3694 O O   . GLU B 2 342 ? 10.976  -8.098  28.376  1.00 86.65 342 B 1 
ATOM 3695 C CB  . GLU B 2 342 ? 9.042   -10.763 29.062  1.00 82.21 342 B 1 
ATOM 3696 C CG  . GLU B 2 342 ? 8.017   -9.742  29.572  1.00 74.67 342 B 1 
ATOM 3697 C CD  . GLU B 2 342 ? 6.944   -9.342  28.537  1.00 68.38 342 B 1 
ATOM 3698 O OE1 . GLU B 2 342 ? 6.252   -8.333  28.792  1.00 60.98 342 B 1 
ATOM 3699 O OE2 . GLU B 2 342 ? 6.817   -10.000 27.479  1.00 61.17 342 B 1 
ATOM 3700 N N   . ALA B 2 343 ? 12.178  -9.931  28.834  1.00 87.43 343 B 1 
ATOM 3701 C CA  . ALA B 2 343 ? 13.385  -9.192  29.200  1.00 88.29 343 B 1 
ATOM 3702 C C   . ALA B 2 343 ? 13.951  -8.413  28.000  1.00 90.07 343 B 1 
ATOM 3703 O O   . ALA B 2 343 ? 14.293  -7.232  28.125  1.00 89.24 343 B 1 
ATOM 3704 C CB  . ALA B 2 343 ? 14.406  -10.178 29.780  1.00 86.09 343 B 1 
ATOM 3705 N N   . ALA B 2 344 ? 13.973  -9.030  26.825  1.00 89.58 344 B 1 
ATOM 3706 C CA  . ALA B 2 344 ? 14.407  -8.401  25.585  1.00 90.39 344 B 1 
ATOM 3707 C C   . ALA B 2 344 ? 13.512  -7.215  25.194  1.00 91.68 344 B 1 
ATOM 3708 O O   . ALA B 2 344 ? 14.023  -6.143  24.842  1.00 91.12 344 B 1 
ATOM 3709 C CB  . ALA B 2 344 ? 14.434  -9.472  24.499  1.00 88.96 344 B 1 
ATOM 3710 N N   . LYS B 2 345 ? 12.188  -7.341  25.338  1.00 91.61 345 B 1 
ATOM 3711 C CA  . LYS B 2 345 ? 11.251  -6.224  25.139  1.00 91.42 345 B 1 
ATOM 3712 C C   . LYS B 2 345 ? 11.591  -5.050  26.058  1.00 92.23 345 B 1 
ATOM 3713 O O   . LYS B 2 345 ? 11.651  -3.914  25.587  1.00 91.78 345 B 1 
ATOM 3714 C CB  . LYS B 2 345 ? 9.798   -6.685  25.351  1.00 89.87 345 B 1 
ATOM 3715 C CG  . LYS B 2 345 ? 9.270   -7.531  24.178  1.00 84.68 345 B 1 
ATOM 3716 C CD  . LYS B 2 345 ? 7.904   -8.156  24.497  1.00 82.02 345 B 1 
ATOM 3717 C CE  . LYS B 2 345 ? 7.527   -9.161  23.400  1.00 74.86 345 B 1 
ATOM 3718 N NZ  . LYS B 2 345 ? 6.393   -10.041 23.792  1.00 68.15 345 B 1 
ATOM 3719 N N   . GLN B 2 346 ? 11.900  -5.301  27.331  1.00 91.99 346 B 1 
ATOM 3720 C CA  . GLN B 2 346 ? 12.273  -4.244  28.278  1.00 91.38 346 B 1 
ATOM 3721 C C   . GLN B 2 346 ? 13.585  -3.531  27.928  1.00 92.50 346 B 1 
ATOM 3722 O O   . GLN B 2 346 ? 13.727  -2.347  28.246  1.00 91.36 346 B 1 
ATOM 3723 C CB  . GLN B 2 346 ? 12.350  -4.786  29.711  1.00 90.06 346 B 1 
ATOM 3724 C CG  . GLN B 2 346 ? 10.963  -5.176  30.239  1.00 82.57 346 B 1 
ATOM 3725 C CD  . GLN B 2 346 ? 10.884  -5.233  31.765  1.00 74.08 346 B 1 
ATOM 3726 O OE1 . GLN B 2 346 ? 11.793  -4.892  32.504  1.00 65.53 346 B 1 
ATOM 3727 N NE2 . GLN B 2 346 ? 9.747   -5.632  32.295  1.00 62.06 346 B 1 
ATOM 3728 N N   . LEU B 2 347 ? 14.532  -4.196  27.258  1.00 92.69 347 B 1 
ATOM 3729 C CA  . LEU B 2 347 ? 15.769  -3.558  26.787  1.00 92.60 347 B 1 
ATOM 3730 C C   . LEU B 2 347 ? 15.510  -2.535  25.674  1.00 93.74 347 B 1 
ATOM 3731 O O   . LEU B 2 347 ? 16.200  -1.515  25.594  1.00 92.67 347 B 1 
ATOM 3732 C CB  . LEU B 2 347 ? 16.759  -4.633  26.301  1.00 91.60 347 B 1 
ATOM 3733 C CG  . LEU B 2 347 ? 17.303  -5.573  27.395  1.00 88.88 347 B 1 
ATOM 3734 C CD1 . LEU B 2 347 ? 18.136  -6.682  26.751  1.00 84.07 347 B 1 
ATOM 3735 C CD2 . LEU B 2 347 ? 18.186  -4.831  28.397  1.00 84.34 347 B 1 
ATOM 3736 N N   . ILE B 2 348 ? 14.514  -2.784  24.832  1.00 94.17 348 B 1 
ATOM 3737 C CA  . ILE B 2 348 ? 14.206  -1.971  23.648  1.00 94.59 348 B 1 
ATOM 3738 C C   . ILE B 2 348 ? 13.128  -0.921  23.933  1.00 95.11 348 B 1 
ATOM 3739 O O   . ILE B 2 348 ? 13.160  0.179   23.375  1.00 93.80 348 B 1 
ATOM 3740 C CB  . ILE B 2 348 ? 13.790  -2.890  22.480  1.00 93.02 348 B 1 
ATOM 3741 C CG1 . ILE B 2 348 ? 14.891  -3.924  22.143  1.00 88.29 348 B 1 
ATOM 3742 C CG2 . ILE B 2 348 ? 13.472  -2.053  21.224  1.00 87.90 348 B 1 
ATOM 3743 C CD1 . ILE B 2 348 ? 14.397  -5.007  21.182  1.00 84.18 348 B 1 
ATOM 3744 N N   . GLN B 2 349 ? 12.171  -1.239  24.806  1.00 94.84 349 B 1 
ATOM 3745 C CA  . GLN B 2 349 ? 10.979  -0.428  25.045  1.00 94.09 349 B 1 
ATOM 3746 C C   . GLN B 2 349 ? 11.273  1.053   25.354  1.00 94.56 349 B 1 
ATOM 3747 O O   . GLN B 2 349 ? 10.618  1.908   24.747  1.00 94.08 349 B 1 
ATOM 3748 C CB  . GLN B 2 349 ? 10.121  -1.130  26.104  1.00 92.37 349 B 1 
ATOM 3749 C CG  . GLN B 2 349 ? 8.814   -0.382  26.393  1.00 84.89 349 B 1 
ATOM 3750 C CD  . GLN B 2 349 ? 7.829   -1.203  27.221  1.00 80.99 349 B 1 
ATOM 3751 O OE1 . GLN B 2 349 ? 8.024   -2.361  27.533  1.00 73.67 349 B 1 
ATOM 3752 N NE2 . GLN B 2 349 ? 6.715   -0.611  27.580  1.00 69.64 349 B 1 
ATOM 3753 N N   . PRO B 2 350 ? 12.266  1.420   26.193  1.00 94.05 350 B 1 
ATOM 3754 C CA  . PRO B 2 350 ? 12.534  2.830   26.498  1.00 93.21 350 B 1 
ATOM 3755 C C   . PRO B 2 350 ? 12.888  3.668   25.263  1.00 94.01 350 B 1 
ATOM 3756 O O   . PRO B 2 350 ? 12.383  4.781   25.094  1.00 93.21 350 B 1 
ATOM 3757 C CB  . PRO B 2 350 ? 13.684  2.816   27.517  1.00 92.12 350 B 1 
ATOM 3758 C CG  . PRO B 2 350 ? 13.578  1.439   28.171  1.00 90.17 350 B 1 
ATOM 3759 C CD  . PRO B 2 350 ? 13.104  0.559   27.027  1.00 93.00 350 B 1 
ATOM 3760 N N   . ILE B 2 351 ? 13.743  3.146   24.371  1.00 94.62 351 B 1 
ATOM 3761 C CA  . ILE B 2 351 ? 14.109  3.856   23.144  1.00 94.37 351 B 1 
ATOM 3762 C C   . ILE B 2 351 ? 12.974  3.815   22.119  1.00 94.76 351 B 1 
ATOM 3763 O O   . ILE B 2 351 ? 12.724  4.828   21.459  1.00 94.20 351 B 1 
ATOM 3764 C CB  . ILE B 2 351 ? 15.463  3.364   22.580  1.00 93.57 351 B 1 
ATOM 3765 C CG1 . ILE B 2 351 ? 15.908  4.156   21.331  1.00 86.30 351 B 1 
ATOM 3766 C CG2 . ILE B 2 351 ? 15.485  1.863   22.250  1.00 85.37 351 B 1 
ATOM 3767 C CD1 . ILE B 2 351 ? 16.062  5.660   21.549  1.00 77.19 351 B 1 
ATOM 3768 N N   . ALA B 2 352 ? 12.239  2.713   22.025  1.00 95.46 352 B 1 
ATOM 3769 C CA  . ALA B 2 352 ? 11.095  2.581   21.132  1.00 95.10 352 B 1 
ATOM 3770 C C   . ALA B 2 352 ? 10.013  3.622   21.456  1.00 94.80 352 B 1 
ATOM 3771 O O   . ALA B 2 352 ? 9.615   4.396   20.582  1.00 94.00 352 B 1 
ATOM 3772 C CB  . ALA B 2 352 ? 10.561  1.145   21.220  1.00 94.79 352 B 1 
ATOM 3773 N N   . GLU B 2 353 ? 9.621   3.728   22.724  1.00 94.76 353 B 1 
ATOM 3774 C CA  . GLU B 2 353 ? 8.653   4.722   23.192  1.00 93.48 353 B 1 
ATOM 3775 C C   . GLU B 2 353 ? 9.130   6.153   22.915  1.00 93.01 353 B 1 
ATOM 3776 O O   . GLU B 2 353 ? 8.370   6.989   22.415  1.00 91.74 353 B 1 
ATOM 3777 C CB  . GLU B 2 353 ? 8.412   4.543   24.698  1.00 92.49 353 B 1 
ATOM 3778 C CG  . GLU B 2 353 ? 7.573   3.302   25.016  1.00 89.27 353 B 1 
ATOM 3779 C CD  . GLU B 2 353 ? 7.363   3.068   26.524  1.00 88.21 353 B 1 
ATOM 3780 O OE1 . GLU B 2 353 ? 6.706   2.059   26.866  1.00 80.74 353 B 1 
ATOM 3781 O OE2 . GLU B 2 353 ? 7.849   3.896   27.336  1.00 82.67 353 B 1 
ATOM 3782 N N   . LYS B 2 354 ? 10.411  6.433   23.174  1.00 94.64 354 B 1 
ATOM 3783 C CA  . LYS B 2 354 ? 11.009  7.754   22.942  1.00 93.91 354 B 1 
ATOM 3784 C C   . LYS B 2 354 ? 10.997  8.147   21.463  1.00 93.75 354 B 1 
ATOM 3785 O O   . LYS B 2 354 ? 10.662  9.289   21.136  1.00 92.58 354 B 1 
ATOM 3786 C CB  . LYS B 2 354 ? 12.426  7.739   23.525  1.00 93.03 354 B 1 
ATOM 3787 C CG  . LYS B 2 354 ? 13.136  9.103   23.516  1.00 81.77 354 B 1 
ATOM 3788 C CD  . LYS B 2 354 ? 14.513  8.903   24.163  1.00 81.22 354 B 1 
ATOM 3789 C CE  . LYS B 2 354 ? 15.350  10.183  24.253  1.00 71.21 354 B 1 
ATOM 3790 N NZ  . LYS B 2 354 ? 16.642  9.888   24.916  1.00 64.49 354 B 1 
ATOM 3791 N N   . ILE B 2 355 ? 11.353  7.227   20.574  1.00 93.92 355 B 1 
ATOM 3792 C CA  . ILE B 2 355 ? 11.330  7.452   19.124  1.00 92.89 355 B 1 
ATOM 3793 C C   . ILE B 2 355 ? 9.893   7.639   18.636  1.00 92.21 355 B 1 
ATOM 3794 O O   . ILE B 2 355 ? 9.603   8.642   17.980  1.00 90.92 355 B 1 
ATOM 3795 C CB  . ILE B 2 355 ? 12.074  6.320   18.384  1.00 92.62 355 B 1 
ATOM 3796 C CG1 . ILE B 2 355 ? 13.601  6.354   18.661  1.00 89.60 355 B 1 
ATOM 3797 C CG2 . ILE B 2 355 ? 11.814  6.339   16.875  1.00 89.14 355 B 1 
ATOM 3798 C CD1 . ILE B 2 355 ? 14.361  7.574   18.112  1.00 79.64 355 B 1 
ATOM 3799 N N   . ILE B 2 356 ? 8.981   6.749   19.008  1.00 92.63 356 B 1 
ATOM 3800 C CA  . ILE B 2 356 ? 7.571   6.832   18.611  1.00 90.17 356 B 1 
ATOM 3801 C C   . ILE B 2 356 ? 6.961   8.160   19.074  1.00 89.38 356 B 1 
ATOM 3802 O O   . ILE B 2 356 ? 6.361   8.872   18.266  1.00 88.09 356 B 1 
ATOM 3803 C CB  . ILE B 2 356 ? 6.795   5.605   19.141  1.00 88.80 356 B 1 
ATOM 3804 C CG1 . ILE B 2 356 ? 7.259   4.324   18.403  1.00 85.22 356 B 1 
ATOM 3805 C CG2 . ILE B 2 356 ? 5.275   5.793   18.967  1.00 84.45 356 B 1 
ATOM 3806 C CD1 . ILE B 2 356 ? 6.836   3.026   19.098  1.00 77.56 356 B 1 
ATOM 3807 N N   . ALA B 2 357 ? 7.174   8.554   20.330  1.00 90.10 357 B 1 
ATOM 3808 C CA  . ALA B 2 357 ? 6.679   9.823   20.859  1.00 89.05 357 B 1 
ATOM 3809 C C   . ALA B 2 357 ? 7.262   11.035  20.111  1.00 88.68 357 B 1 
ATOM 3810 O O   . ALA B 2 357 ? 6.529   11.964  19.756  1.00 87.25 357 B 1 
ATOM 3811 C CB  . ALA B 2 357 ? 7.000   9.881   22.356  1.00 88.50 357 B 1 
ATOM 3812 N N   . LYS B 2 358 ? 8.569   11.019  19.824  1.00 90.30 358 B 1 
ATOM 3813 C CA  . LYS B 2 358 ? 9.252   12.101  19.100  1.00 89.37 358 B 1 
ATOM 3814 C C   . LYS B 2 358 ? 8.685   12.303  17.698  1.00 88.32 358 B 1 
ATOM 3815 O O   . LYS B 2 358 ? 8.486   13.447  17.287  1.00 86.34 358 B 1 
ATOM 3816 C CB  . LYS B 2 358 ? 10.755  11.791  19.057  1.00 89.19 358 B 1 
ATOM 3817 C CG  . LYS B 2 358 ? 11.589  12.833  18.282  1.00 84.74 358 B 1 
ATOM 3818 C CD  . LYS B 2 358 ? 13.050  12.366  18.224  1.00 82.26 358 B 1 
ATOM 3819 C CE  . LYS B 2 358 ? 13.922  13.313  17.390  1.00 74.18 358 B 1 
ATOM 3820 N NZ  . LYS B 2 358 ? 15.303  12.773  17.241  1.00 66.69 358 B 1 
ATOM 3821 N N   . TYR B 2 359 ? 8.445   11.223  16.959  1.00 87.57 359 B 1 
ATOM 3822 C CA  . TYR B 2 359 ? 7.942   11.314  15.584  1.00 85.17 359 B 1 
ATOM 3823 C C   . TYR B 2 359 ? 6.434   11.578  15.544  1.00 82.76 359 B 1 
ATOM 3824 O O   . TYR B 2 359 ? 5.990   12.394  14.738  1.00 80.08 359 B 1 
ATOM 3825 C CB  . TYR B 2 359 ? 8.378   10.076  14.795  1.00 85.39 359 B 1 
ATOM 3826 C CG  . TYR B 2 359 ? 9.818   10.176  14.329  1.00 84.78 359 B 1 
ATOM 3827 C CD1 . TYR B 2 359 ? 10.123  10.711  13.064  1.00 80.21 359 B 1 
ATOM 3828 C CD2 . TYR B 2 359 ? 10.876  9.782   15.175  1.00 80.70 359 B 1 
ATOM 3829 C CE1 . TYR B 2 359 ? 11.455  10.832  12.636  1.00 79.70 359 B 1 
ATOM 3830 C CE2 . TYR B 2 359 ? 12.214  9.903   14.762  1.00 79.44 359 B 1 
ATOM 3831 C CZ  . TYR B 2 359 ? 12.501  10.424  13.486  1.00 82.15 359 B 1 
ATOM 3832 O OH  . TYR B 2 359 ? 13.807  10.531  13.075  1.00 80.15 359 B 1 
ATOM 3833 N N   . LYS B 2 360 ? 5.672   11.030  16.487  1.00 84.17 360 B 1 
ATOM 3834 C CA  . LYS B 2 360 ? 4.249   11.367  16.646  1.00 81.24 360 B 1 
ATOM 3835 C C   . LYS B 2 360 ? 4.045   12.860  16.920  1.00 80.22 360 B 1 
ATOM 3836 O O   . LYS B 2 360 ? 3.168   13.475  16.320  1.00 77.16 360 B 1 
ATOM 3837 C CB  . LYS B 2 360 ? 3.636   10.491  17.753  1.00 79.20 360 B 1 
ATOM 3838 C CG  . LYS B 2 360 ? 2.112   10.667  17.861  1.00 72.96 360 B 1 
ATOM 3839 C CD  . LYS B 2 360 ? 1.505   9.693   18.886  1.00 69.44 360 B 1 
ATOM 3840 C CE  . LYS B 2 360 ? -0.023  9.846   18.915  1.00 62.14 360 B 1 
ATOM 3841 N NZ  . LYS B 2 360 ? -0.685  8.857   19.806  1.00 56.64 360 B 1 
ATOM 3842 N N   . ALA B 2 361 ? 4.887   13.474  17.755  1.00 80.70 361 B 1 
ATOM 3843 C CA  . ALA B 2 361 ? 4.837   14.914  18.026  1.00 79.46 361 B 1 
ATOM 3844 C C   . ALA B 2 361 ? 5.135   15.783  16.789  1.00 78.60 361 B 1 
ATOM 3845 O O   . ALA B 2 361 ? 4.730   16.945  16.733  1.00 75.77 361 B 1 
ATOM 3846 C CB  . ALA B 2 361 ? 5.821   15.226  19.162  1.00 79.20 361 B 1 
ATOM 3847 N N   . LYS B 2 362 ? 5.832   15.233  15.802  1.00 78.41 362 B 1 
ATOM 3848 C CA  . LYS B 2 362 ? 6.098   15.879  14.509  1.00 75.30 362 B 1 
ATOM 3849 C C   . LYS B 2 362 ? 5.051   15.542  13.436  1.00 74.01 362 B 1 
ATOM 3850 O O   . LYS B 2 362 ? 5.171   16.034  12.318  1.00 70.44 362 B 1 
ATOM 3851 C CB  . LYS B 2 362 ? 7.493   15.488  14.022  1.00 73.79 362 B 1 
ATOM 3852 C CG  . LYS B 2 362 ? 8.627   16.022  14.910  1.00 69.29 362 B 1 
ATOM 3853 C CD  . LYS B 2 362 ? 9.942   15.548  14.295  1.00 66.62 362 B 1 
ATOM 3854 C CE  . LYS B 2 362 ? 11.163  16.115  15.009  1.00 60.98 362 B 1 
ATOM 3855 N NZ  . LYS B 2 362 ? 12.368  15.816  14.199  1.00 55.39 362 B 1 
ATOM 3856 N N   . GLU B 2 363 ? 4.062   14.720  13.763  1.00 75.23 363 B 1 
ATOM 3857 C CA  . GLU B 2 363 ? 3.122   14.128  12.794  1.00 73.45 363 B 1 
ATOM 3858 C C   . GLU B 2 363 ? 3.832   13.357  11.661  1.00 74.07 363 B 1 
ATOM 3859 O O   . GLU B 2 363 ? 3.362   13.299  10.523  1.00 70.80 363 B 1 
ATOM 3860 C CB  . GLU B 2 363 ? 2.126   15.180  12.282  1.00 69.81 363 B 1 
ATOM 3861 C CG  . GLU B 2 363 ? 1.262   15.824  13.379  1.00 63.45 363 B 1 
ATOM 3862 C CD  . GLU B 2 363 ? 0.515   17.060  12.844  1.00 56.97 363 B 1 
ATOM 3863 O OE1 . GLU B 2 363 ? 0.277   18.002  13.625  1.00 51.85 363 B 1 
ATOM 3864 O OE2 . GLU B 2 363 ? 0.311   17.201  11.618  1.00 52.78 363 B 1 
ATOM 3865 N N   . GLU B 2 364 ? 4.980   12.764  11.985  1.00 76.04 364 B 1 
ATOM 3866 C CA  . GLU B 2 364 ? 5.752   11.909  11.093  1.00 76.59 364 B 1 
ATOM 3867 C C   . GLU B 2 364 ? 5.649   10.447  11.542  1.00 77.46 364 B 1 
ATOM 3868 O O   . GLU B 2 364 ? 5.477   10.138  12.723  1.00 75.80 364 B 1 
ATOM 3869 C CB  . GLU B 2 364 ? 7.219   12.372  11.018  1.00 74.40 364 B 1 
ATOM 3870 C CG  . GLU B 2 364 ? 7.387   13.747  10.344  1.00 69.07 364 B 1 
ATOM 3871 C CD  . GLU B 2 364 ? 8.852   14.188  10.158  1.00 67.12 364 B 1 
ATOM 3872 O OE1 . GLU B 2 364 ? 9.071   15.366  9.792   1.00 61.46 364 B 1 
ATOM 3873 O OE2 . GLU B 2 364 ? 9.785   13.359  10.308  1.00 62.54 364 B 1 
ATOM 3874 N N   . GLU B 2 365 ? 5.778   9.534   10.592  1.00 76.69 365 B 1 
ATOM 3875 C CA  . GLU B 2 365 ? 5.912   8.118   10.931  1.00 77.12 365 B 1 
ATOM 3876 C C   . GLU B 2 365 ? 7.276   7.842   11.562  1.00 80.23 365 B 1 
ATOM 3877 O O   . GLU B 2 365 ? 8.289   8.430   11.181  1.00 79.07 365 B 1 
ATOM 3878 C CB  . GLU B 2 365 ? 5.661   7.225   9.716   1.00 72.36 365 B 1 
ATOM 3879 C CG  . GLU B 2 365 ? 4.175   7.246   9.367   1.00 64.34 365 B 1 
ATOM 3880 C CD  . GLU B 2 365 ? 3.773   6.309   8.235   1.00 60.47 365 B 1 
ATOM 3881 O OE1 . GLU B 2 365 ? 2.594   5.883   8.257   1.00 53.99 365 B 1 
ATOM 3882 O OE2 . GLU B 2 365 ? 4.537   6.138   7.275   1.00 53.23 365 B 1 
ATOM 3883 N N   . ALA B 2 366 ? 7.296   6.925   12.518  1.00 82.06 366 B 1 
ATOM 3884 C CA  . ALA B 2 366 ? 8.547   6.489   13.114  1.00 84.40 366 B 1 
ATOM 3885 C C   . ALA B 2 366 ? 9.456   5.883   12.027  1.00 86.38 366 B 1 
ATOM 3886 O O   . ALA B 2 366 ? 8.990   5.050   11.248  1.00 85.13 366 B 1 
ATOM 3887 C CB  . ALA B 2 366 ? 8.259   5.502   14.249  1.00 82.85 366 B 1 
ATOM 3888 N N   . PRO B 2 367 ? 10.741  6.271   11.975  1.00 86.27 367 B 1 
ATOM 3889 C CA  . PRO B 2 367 ? 11.671  5.814   10.942  1.00 86.90 367 B 1 
ATOM 3890 C C   . PRO B 2 367 ? 12.169  4.385   11.165  1.00 88.65 367 B 1 
ATOM 3891 O O   . PRO B 2 367 ? 12.921  3.872   10.346  1.00 87.27 367 B 1 
ATOM 3892 C CB  . PRO B 2 367 ? 12.820  6.820   11.006  1.00 84.90 367 B 1 
ATOM 3893 C CG  . PRO B 2 367 ? 12.878  7.157   12.496  1.00 82.74 367 B 1 
ATOM 3894 C CD  . PRO B 2 367 ? 11.402  7.176   12.888  1.00 85.02 367 B 1 
ATOM 3895 N N   . LEU B 2 368 ? 11.807  3.792   12.299  1.00 89.81 368 B 1 
ATOM 3896 C CA  . LEU B 2 368 ? 12.279  2.493   12.749  1.00 91.63 368 B 1 
ATOM 3897 C C   . LEU B 2 368 ? 11.131  1.763   13.453  1.00 92.47 368 B 1 
ATOM 3898 O O   . LEU B 2 368 ? 10.439  2.354   14.286  1.00 90.94 368 B 1 
ATOM 3899 C CB  . LEU B 2 368 ? 13.482  2.735   13.681  1.00 90.49 368 B 1 
ATOM 3900 C CG  . LEU B 2 368 ? 14.376  1.506   13.905  1.00 88.53 368 B 1 
ATOM 3901 C CD1 . LEU B 2 368 ? 15.179  1.153   12.658  1.00 84.20 368 B 1 
ATOM 3902 C CD2 . LEU B 2 368 ? 15.381  1.809   15.016  1.00 84.09 368 B 1 
ATOM 3903 N N   . LEU B 2 369 ? 10.947  0.498   13.112  1.00 93.17 369 B 1 
ATOM 3904 C CA  . LEU B 2 369 ? 10.131  -0.440  13.877  1.00 92.97 369 B 1 
ATOM 3905 C C   . LEU B 2 369 ? 11.028  -1.229  14.835  1.00 94.61 369 B 1 
ATOM 3906 O O   . LEU B 2 369 ? 12.240  -1.315  14.627  1.00 94.39 369 B 1 
ATOM 3907 C CB  . LEU B 2 369 ? 9.349   -1.359  12.926  1.00 90.54 369 B 1 
ATOM 3908 C CG  . LEU B 2 369 ? 8.268   -0.648  12.098  1.00 85.96 369 B 1 
ATOM 3909 C CD1 . LEU B 2 369 ? 7.641   -1.621  11.098  1.00 79.58 369 B 1 
ATOM 3910 C CD2 . LEU B 2 369 ? 7.151   -0.090  12.983  1.00 77.69 369 B 1 
ATOM 3911 N N   . PHE B 2 370 ? 10.439  -1.788  15.885  1.00 95.53 370 B 1 
ATOM 3912 C CA  . PHE B 2 370 ? 11.166  -2.483  16.938  1.00 95.89 370 B 1 
ATOM 3913 C C   . PHE B 2 370 ? 10.575  -3.872  17.137  1.00 95.47 370 B 1 
ATOM 3914 O O   . PHE B 2 370 ? 9.387   -3.995  17.441  1.00 94.33 370 B 1 
ATOM 3915 C CB  . PHE B 2 370 ? 11.113  -1.660  18.230  1.00 95.94 370 B 1 
ATOM 3916 C CG  . PHE B 2 370 ? 11.715  -0.275  18.125  1.00 96.29 370 B 1 
ATOM 3917 C CD1 . PHE B 2 370 ? 13.063  -0.060  18.455  1.00 93.97 370 B 1 
ATOM 3918 C CD2 . PHE B 2 370 ? 10.933  0.810   17.684  1.00 94.13 370 B 1 
ATOM 3919 C CE1 . PHE B 2 370 ? 13.625  1.220   18.351  1.00 93.66 370 B 1 
ATOM 3920 C CE2 . PHE B 2 370 ? 11.493  2.094   17.571  1.00 93.45 370 B 1 
ATOM 3921 C CZ  . PHE B 2 370 ? 12.841  2.299   17.905  1.00 94.78 370 B 1 
ATOM 3922 N N   . PHE B 2 371 ? 11.411  -4.880  16.982  1.00 96.09 371 B 1 
ATOM 3923 C CA  . PHE B 2 371 ? 11.036  -6.278  17.117  1.00 95.60 371 B 1 
ATOM 3924 C C   . PHE B 2 371 ? 11.942  -7.004  18.107  1.00 95.86 371 B 1 
ATOM 3925 O O   . PHE B 2 371 ? 13.141  -6.730  18.196  1.00 95.26 371 B 1 
ATOM 3926 C CB  . PHE B 2 371 ? 11.068  -6.967  15.751  1.00 94.50 371 B 1 
ATOM 3927 C CG  . PHE B 2 371 ? 10.026  -6.466  14.776  1.00 93.65 371 B 1 
ATOM 3928 C CD1 . PHE B 2 371 ? 8.776   -7.106  14.695  1.00 89.43 371 B 1 
ATOM 3929 C CD2 . PHE B 2 371 ? 10.301  -5.380  13.928  1.00 89.09 371 B 1 
ATOM 3930 C CE1 . PHE B 2 371 ? 7.813   -6.674  13.773  1.00 87.79 371 B 1 
ATOM 3931 C CE2 . PHE B 2 371 ? 9.338   -4.941  13.005  1.00 87.75 371 B 1 
ATOM 3932 C CZ  . PHE B 2 371 ? 8.094   -5.591  12.925  1.00 89.71 371 B 1 
ATOM 3933 N N   . VAL B 2 372 ? 11.360  -7.967  18.784  1.00 94.56 372 B 1 
ATOM 3934 C CA  . VAL B 2 372 ? 12.069  -9.070  19.431  1.00 94.07 372 B 1 
ATOM 3935 C C   . VAL B 2 372 ? 11.764  -10.331 18.634  1.00 93.33 372 B 1 
ATOM 3936 O O   . VAL B 2 372 ? 10.609  -10.554 18.266  1.00 92.18 372 B 1 
ATOM 3937 C CB  . VAL B 2 372 ? 11.668  -9.207  20.908  1.00 93.13 372 B 1 
ATOM 3938 C CG1 . VAL B 2 372 ? 12.330  -10.419 21.563  1.00 85.64 372 B 1 
ATOM 3939 C CG2 . VAL B 2 372 ? 12.095  -7.957  21.689  1.00 85.23 372 B 1 
ATOM 3940 N N   . ALA B 2 373 ? 12.789  -11.120 18.343  1.00 93.27 373 B 1 
ATOM 3941 C CA  . ALA B 2 373 ? 12.664  -12.390 17.646  1.00 92.67 373 B 1 
ATOM 3942 C C   . ALA B 2 373 ? 13.224  -13.505 18.531  1.00 92.13 373 B 1 
ATOM 3943 O O   . ALA B 2 373 ? 14.392  -13.449 18.920  1.00 90.39 373 B 1 
ATOM 3944 C CB  . ALA B 2 373 ? 13.382  -12.283 16.296  1.00 91.93 373 B 1 
ATOM 3945 N N   . GLY B 2 374 ? 12.388  -14.482 18.860  1.00 89.42 374 B 1 
ATOM 3946 C CA  . GLY B 2 374 ? 12.796  -15.686 19.578  1.00 87.35 374 B 1 
ATOM 3947 C C   . GLY B 2 374 ? 13.448  -16.719 18.660  1.00 86.24 374 B 1 
ATOM 3948 O O   . GLY B 2 374 ? 13.894  -16.387 17.563  1.00 80.41 374 B 1 
ATOM 3949 N N   . GLU B 2 375 ? 13.494  -17.969 19.089  1.00 84.91 375 B 1 
ATOM 3950 C CA  . GLU B 2 375 ? 13.911  -19.093 18.246  1.00 83.08 375 B 1 
ATOM 3951 C C   . GLU B 2 375 ? 12.680  -19.793 17.671  1.00 82.28 375 B 1 
ATOM 3952 O O   . GLU B 2 375 ? 11.955  -20.500 18.373  1.00 76.77 375 B 1 
ATOM 3953 C CB  . GLU B 2 375 ? 14.789  -20.084 19.013  1.00 78.91 375 B 1 
ATOM 3954 C CG  . GLU B 2 375 ? 16.182  -19.521 19.327  1.00 71.48 375 B 1 
ATOM 3955 C CD  . GLU B 2 375 ? 17.114  -20.599 19.896  1.00 67.42 375 B 1 
ATOM 3956 O OE1 . GLU B 2 375 ? 18.339  -20.475 19.686  1.00 59.76 375 B 1 
ATOM 3957 O OE2 . GLU B 2 375 ? 16.602  -21.566 20.513  1.00 60.13 375 B 1 
ATOM 3958 N N   . ASP B 2 376 ? 12.436  -19.583 16.399  1.00 82.40 376 B 1 
ATOM 3959 C CA  . ASP B 2 376 ? 11.460  -20.322 15.610  1.00 81.89 376 B 1 
ATOM 3960 C C   . ASP B 2 376 ? 11.937  -20.457 14.154  1.00 82.97 376 B 1 
ATOM 3961 O O   . ASP B 2 376 ? 12.902  -19.813 13.725  1.00 80.27 376 B 1 
ATOM 3962 C CB  . ASP B 2 376 ? 10.059  -19.681 15.731  1.00 78.37 376 B 1 
ATOM 3963 C CG  . ASP B 2 376 ? 9.907   -18.269 15.146  1.00 74.64 376 B 1 
ATOM 3964 O OD1 . ASP B 2 376 ? 10.694  -17.886 14.259  1.00 68.58 376 B 1 
ATOM 3965 O OD2 . ASP B 2 376 ? 8.942   -17.578 15.540  1.00 69.59 376 B 1 
ATOM 3966 N N   . ASP B 2 377 ? 11.242  -21.287 13.376  1.00 82.06 377 B 1 
ATOM 3967 C CA  . ASP B 2 377 ? 11.582  -21.555 11.973  1.00 82.16 377 B 1 
ATOM 3968 C C   . ASP B 2 377 ? 11.652  -20.274 11.121  1.00 82.85 377 B 1 
ATOM 3969 O O   . ASP B 2 377 ? 12.436  -20.170 10.172  1.00 81.08 377 B 1 
ATOM 3970 C CB  . ASP B 2 377 ? 10.512  -22.478 11.354  1.00 80.95 377 B 1 
ATOM 3971 C CG  . ASP B 2 377 ? 10.461  -23.921 11.878  1.00 76.87 377 B 1 
ATOM 3972 O OD1 . ASP B 2 377 ? 11.360  -24.333 12.637  1.00 70.74 377 B 1 
ATOM 3973 O OD2 . ASP B 2 377 ? 9.515   -24.634 11.464  1.00 70.43 377 B 1 
ATOM 3974 N N   . MET B 2 378 ? 10.818  -19.280 11.426  1.00 81.99 378 B 1 
ATOM 3975 C CA  . MET B 2 378 ? 10.797  -18.017 10.694  1.00 81.81 378 B 1 
ATOM 3976 C C   . MET B 2 378 ? 12.016  -17.162 11.045  1.00 83.80 378 B 1 
ATOM 3977 O O   . MET B 2 378 ? 12.640  -16.566 10.159  1.00 83.05 378 B 1 
ATOM 3978 C CB  . MET B 2 378 ? 9.493   -17.272 11.001  1.00 78.57 378 B 1 
ATOM 3979 C CG  . MET B 2 378 ? 9.399   -15.961 10.206  1.00 70.07 378 B 1 
ATOM 3980 S SD  . MET B 2 378 ? 8.124   -14.802 10.753  1.00 65.12 378 B 1 
ATOM 3981 C CE  . MET B 2 378 ? 8.716   -14.534 12.440  1.00 56.40 378 B 1 
ATOM 3982 N N   . THR B 2 379 ? 12.374  -17.111 12.326  1.00 84.92 379 B 1 
ATOM 3983 C CA  . THR B 2 379 ? 13.544  -16.386 12.821  1.00 85.94 379 B 1 
ATOM 3984 C C   . THR B 2 379 ? 14.836  -17.007 12.303  1.00 86.96 379 B 1 
ATOM 3985 O O   . THR B 2 379 ? 15.697  -16.280 11.803  1.00 86.13 379 B 1 
ATOM 3986 C CB  . THR B 2 379 ? 13.524  -16.325 14.350  1.00 84.99 379 B 1 
ATOM 3987 O OG1 . THR B 2 379 ? 12.404  -15.555 14.741  1.00 77.35 379 B 1 
ATOM 3988 C CG2 . THR B 2 379 ? 14.756  -15.612 14.895  1.00 75.16 379 B 1 
ATOM 3989 N N   . ASP B 2 380 ? 14.945  -18.327 12.313  1.00 85.95 380 B 1 
ATOM 3990 C CA  . ASP B 2 380 ? 16.085  -19.047 11.738  1.00 85.26 380 B 1 
ATOM 3991 C C   . ASP B 2 380 ? 16.227  -18.761 10.242  1.00 86.17 380 B 1 
ATOM 3992 O O   . ASP B 2 380 ? 17.309  -18.430 9.746   1.00 85.04 380 B 1 
ATOM 3993 C CB  . ASP B 2 380 ? 15.903  -20.556 11.959  1.00 83.21 380 B 1 
ATOM 3994 C CG  . ASP B 2 380 ? 16.168  -20.998 13.400  1.00 77.78 380 B 1 
ATOM 3995 O OD1 . ASP B 2 380 ? 16.741  -20.186 14.164  1.00 71.46 380 B 1 
ATOM 3996 O OD2 . ASP B 2 380 ? 15.870  -22.181 13.673  1.00 71.05 380 B 1 
ATOM 3997 N N   . SER B 2 381 ? 15.115  -18.793 9.529   1.00 84.62 381 B 1 
ATOM 3998 C CA  . SER B 2 381 ? 15.073  -18.422 8.116   1.00 83.94 381 B 1 
ATOM 3999 C C   . SER B 2 381 ? 15.506  -16.975 7.879   1.00 85.25 381 B 1 
ATOM 4000 O O   . SER B 2 381 ? 16.217  -16.689 6.916   1.00 84.34 381 B 1 
ATOM 4001 C CB  . SER B 2 381 ? 13.660  -18.581 7.587   1.00 81.03 381 B 1 
ATOM 4002 O OG  . SER B 2 381 ? 13.260  -19.927 7.627   1.00 71.16 381 B 1 
ATOM 4003 N N   . LEU B 2 382 ? 15.106  -16.053 8.750   1.00 86.79 382 B 1 
ATOM 4004 C CA  . LEU B 2 382 ? 15.505  -14.650 8.663   1.00 88.06 382 B 1 
ATOM 4005 C C   . LEU B 2 382 ? 17.008  -14.489 8.898   1.00 88.59 382 B 1 
ATOM 4006 O O   . LEU B 2 382 ? 17.661  -13.748 8.157   1.00 88.25 382 B 1 
ATOM 4007 C CB  . LEU B 2 382 ? 14.673  -13.822 9.656   1.00 88.79 382 B 1 
ATOM 4008 C CG  . LEU B 2 382 ? 15.007  -12.315 9.658   1.00 88.62 382 B 1 
ATOM 4009 C CD1 . LEU B 2 382 ? 14.712  -11.641 8.318   1.00 85.33 382 B 1 
ATOM 4010 C CD2 . LEU B 2 382 ? 14.182  -11.609 10.734  1.00 85.25 382 B 1 
ATOM 4011 N N   . ARG B 2 383 ? 17.566  -15.185 9.886   1.00 89.16 383 B 1 
ATOM 4012 C CA  . ARG B 2 383 ? 19.008  -15.183 10.169  1.00 89.25 383 B 1 
ATOM 4013 C C   . ARG B 2 383 ? 19.808  -15.710 8.986   1.00 89.42 383 B 1 
ATOM 4014 O O   . ARG B 2 383 ? 20.748  -15.037 8.563   1.00 88.05 383 B 1 
ATOM 4015 C CB  . ARG B 2 383 ? 19.323  -16.020 11.414  1.00 88.26 383 B 1 
ATOM 4016 C CG  . ARG B 2 383 ? 18.948  -15.331 12.736  1.00 85.07 383 B 1 
ATOM 4017 C CD  . ARG B 2 383 ? 19.374  -16.254 13.876  1.00 83.32 383 B 1 
ATOM 4018 N NE  . ARG B 2 383 ? 19.093  -15.700 15.217  1.00 80.26 383 B 1 
ATOM 4019 C CZ  . ARG B 2 383 ? 19.917  -15.742 16.252  1.00 78.62 383 B 1 
ATOM 4020 N NH1 . ARG B 2 383 ? 21.157  -16.104 16.151  1.00 70.83 383 B 1 
ATOM 4021 N NH2 . ARG B 2 383 ? 19.498  -15.441 17.442  1.00 73.41 383 B 1 
ATOM 4022 N N   . ASP B 2 384 ? 19.421  -16.844 8.422   1.00 88.23 384 B 1 
ATOM 4023 C CA  . ASP B 2 384 ? 20.091  -17.431 7.257   1.00 87.07 384 B 1 
ATOM 4024 C C   . ASP B 2 384 ? 20.007  -16.496 6.041   1.00 87.18 384 B 1 
ATOM 4025 O O   . ASP B 2 384 ? 21.022  -16.141 5.430   1.00 85.72 384 B 1 
ATOM 4026 C CB  . ASP B 2 384 ? 19.481  -18.808 6.943   1.00 85.33 384 B 1 
ATOM 4027 C CG  . ASP B 2 384 ? 20.229  -19.489 5.784   1.00 76.50 384 B 1 
ATOM 4028 O OD1 . ASP B 2 384 ? 21.459  -19.664 5.900   1.00 68.75 384 B 1 
ATOM 4029 O OD2 . ASP B 2 384 ? 19.589  -19.795 4.753   1.00 66.49 384 B 1 
ATOM 4030 N N   . TYR B 2 385 ? 18.814  -15.990 5.758   1.00 87.21 385 B 1 
ATOM 4031 C CA  . TYR B 2 385 ? 18.597  -15.115 4.610   1.00 86.30 385 B 1 
ATOM 4032 C C   . TYR B 2 385 ? 19.372  -13.800 4.681   1.00 87.65 385 B 1 
ATOM 4033 O O   . TYR B 2 385 ? 19.894  -13.309 3.678   1.00 86.69 385 B 1 
ATOM 4034 C CB  . TYR B 2 385 ? 17.107  -14.828 4.507   1.00 84.04 385 B 1 
ATOM 4035 C CG  . TYR B 2 385 ? 16.794  -14.055 3.256   1.00 81.52 385 B 1 
ATOM 4036 C CD1 . TYR B 2 385 ? 16.571  -12.671 3.299   1.00 75.50 385 B 1 
ATOM 4037 C CD2 . TYR B 2 385 ? 16.773  -14.748 2.031   1.00 74.12 385 B 1 
ATOM 4038 C CE1 . TYR B 2 385 ? 16.263  -11.993 2.116   1.00 71.93 385 B 1 
ATOM 4039 C CE2 . TYR B 2 385 ? 16.467  -14.082 0.853   1.00 70.88 385 B 1 
ATOM 4040 C CZ  . TYR B 2 385 ? 16.191  -12.711 0.898   1.00 71.91 385 B 1 
ATOM 4041 O OH  . TYR B 2 385 ? 15.807  -12.106 -0.254  1.00 70.20 385 B 1 
ATOM 4042 N N   . THR B 2 386 ? 19.464  -13.220 5.872   1.00 88.59 386 B 1 
ATOM 4043 C CA  . THR B 2 386 ? 20.225  -11.984 6.113   1.00 89.26 386 B 1 
ATOM 4044 C C   . THR B 2 386 ? 21.698  -12.254 6.419   1.00 89.97 386 B 1 
ATOM 4045 O O   . THR B 2 386 ? 22.470  -11.318 6.625   1.00 88.65 386 B 1 
ATOM 4046 C CB  . THR B 2 386 ? 19.569  -11.122 7.196   1.00 88.93 386 B 1 
ATOM 4047 O OG1 . THR B 2 386 ? 19.465  -11.827 8.407   1.00 83.43 386 B 1 
ATOM 4048 C CG2 . THR B 2 386 ? 18.165  -10.660 6.805   1.00 81.64 386 B 1 
ATOM 4049 N N   . ASN B 2 387 ? 22.108  -13.516 6.404   1.00 90.67 387 B 1 
ATOM 4050 C CA  . ASN B 2 387 ? 23.473  -13.952 6.676   1.00 90.96 387 B 1 
ATOM 4051 C C   . ASN B 2 387 ? 24.012  -13.377 8.000   1.00 91.67 387 B 1 
ATOM 4052 O O   . ASN B 2 387 ? 25.088  -12.773 8.060   1.00 89.66 387 B 1 
ATOM 4053 C CB  . ASN B 2 387 ? 24.315  -13.680 5.414   1.00 89.21 387 B 1 
ATOM 4054 C CG  . ASN B 2 387 ? 25.405  -14.708 5.171   1.00 81.08 387 B 1 
ATOM 4055 O OD1 . ASN B 2 387 ? 25.576  -15.690 5.855   1.00 72.85 387 B 1 
ATOM 4056 N ND2 . ASN B 2 387 ? 26.188  -14.511 4.132   1.00 69.73 387 B 1 
ATOM 4057 N N   . LEU B 2 388 ? 23.195  -13.473 9.043   1.00 91.11 388 B 1 
ATOM 4058 C CA  . LEU B 2 388 ? 23.547  -13.040 10.395  1.00 91.31 388 B 1 
ATOM 4059 C C   . LEU B 2 388 ? 24.355  -14.131 11.108  1.00 90.73 388 B 1 
ATOM 4060 O O   . LEU B 2 388 ? 24.154  -15.313 10.843  1.00 89.01 388 B 1 
ATOM 4061 C CB  . LEU B 2 388 ? 22.284  -12.679 11.193  1.00 91.23 388 B 1 
ATOM 4062 C CG  . LEU B 2 388 ? 21.551  -11.418 10.703  1.00 91.34 388 B 1 
ATOM 4063 C CD1 . LEU B 2 388 ? 20.258  -11.236 11.493  1.00 88.93 388 B 1 
ATOM 4064 C CD2 . LEU B 2 388 ? 22.392  -10.149 10.872  1.00 88.66 388 B 1 
ATOM 4065 N N   . PRO B 2 389 ? 25.252  -13.753 12.026  1.00 89.84 389 B 1 
ATOM 4066 C CA  . PRO B 2 389 ? 25.948  -14.733 12.844  1.00 88.18 389 B 1 
ATOM 4067 C C   . PRO B 2 389 ? 24.963  -15.493 13.746  1.00 88.13 389 B 1 
ATOM 4068 O O   . PRO B 2 389 ? 24.004  -14.917 14.267  1.00 85.49 389 B 1 
ATOM 4069 C CB  . PRO B 2 389 ? 26.987  -13.936 13.635  1.00 85.91 389 B 1 
ATOM 4070 C CG  . PRO B 2 389 ? 26.386  -12.530 13.717  1.00 85.05 389 B 1 
ATOM 4071 C CD  . PRO B 2 389 ? 25.624  -12.397 12.407  1.00 88.00 389 B 1 
ATOM 4072 N N   . GLU B 2 390 ? 25.243  -16.766 13.972  1.00 85.07 390 B 1 
ATOM 4073 C CA  . GLU B 2 390 ? 24.562  -17.585 14.981  1.00 83.07 390 B 1 
ATOM 4074 C C   . GLU B 2 390 ? 25.040  -17.174 16.380  1.00 82.98 390 B 1 
ATOM 4075 O O   . GLU B 2 390 ? 25.907  -17.795 16.991  1.00 78.38 390 B 1 
ATOM 4076 C CB  . GLU B 2 390 ? 24.795  -19.081 14.725  1.00 79.17 390 B 1 
ATOM 4077 C CG  . GLU B 2 390 ? 24.061  -19.605 13.484  1.00 69.89 390 B 1 
ATOM 4078 C CD  . GLU B 2 390 ? 24.295  -21.106 13.233  1.00 62.52 390 B 1 
ATOM 4079 O OE1 . GLU B 2 390 ? 23.740  -21.616 12.236  1.00 54.93 390 B 1 
ATOM 4080 O OE2 . GLU B 2 390 ? 25.083  -21.728 13.985  1.00 54.46 390 B 1 
ATOM 4081 N N   . ALA B 2 391 ? 24.497  -16.069 16.873  1.00 83.83 391 B 1 
ATOM 4082 C CA  . ALA B 2 391 ? 24.724  -15.578 18.220  1.00 84.28 391 B 1 
ATOM 4083 C C   . ALA B 2 391 ? 23.398  -15.107 18.822  1.00 86.25 391 B 1 
ATOM 4084 O O   . ALA B 2 391 ? 22.577  -14.500 18.128  1.00 83.89 391 B 1 
ATOM 4085 C CB  . ALA B 2 391 ? 25.772  -14.458 18.175  1.00 80.01 391 B 1 
ATOM 4086 N N   . ALA B 2 392 ? 23.222  -15.363 20.110  1.00 84.05 392 B 1 
ATOM 4087 C CA  . ALA B 2 392 ? 22.126  -14.816 20.894  1.00 84.09 392 B 1 
ATOM 4088 C C   . ALA B 2 392 ? 22.658  -14.372 22.268  1.00 85.52 392 B 1 
ATOM 4089 O O   . ALA B 2 392 ? 23.474  -15.067 22.867  1.00 82.38 392 B 1 
ATOM 4090 C CB  . ALA B 2 392 ? 21.003  -15.844 21.004  1.00 79.79 392 B 1 
ATOM 4091 N N   . PRO B 2 393 ? 22.262  -13.201 22.776  1.00 87.71 393 B 1 
ATOM 4092 C CA  . PRO B 2 393 ? 21.444  -12.205 22.088  1.00 88.53 393 B 1 
ATOM 4093 C C   . PRO B 2 393 ? 22.208  -11.513 20.946  1.00 89.70 393 B 1 
ATOM 4094 O O   . PRO B 2 393 ? 23.416  -11.309 21.026  1.00 87.88 393 B 1 
ATOM 4095 C CB  . PRO B 2 393 ? 21.026  -11.225 23.182  1.00 85.93 393 B 1 
ATOM 4096 C CG  . PRO B 2 393 ? 22.211  -11.255 24.147  1.00 83.43 393 B 1 
ATOM 4097 C CD  . PRO B 2 393 ? 22.663  -12.711 24.083  1.00 85.85 393 B 1 
ATOM 4098 N N   . LEU B 2 394 ? 21.490  -11.127 19.891  1.00 91.81 394 B 1 
ATOM 4099 C CA  . LEU B 2 394 ? 22.050  -10.399 18.751  1.00 93.09 394 B 1 
ATOM 4100 C C   . LEU B 2 394 ? 21.191  -9.175  18.433  1.00 94.00 394 B 1 
ATOM 4101 O O   . LEU B 2 394 ? 20.030  -9.294  18.033  1.00 93.53 394 B 1 
ATOM 4102 C CB  . LEU B 2 394 ? 22.175  -11.353 17.552  1.00 92.31 394 B 1 
ATOM 4103 C CG  . LEU B 2 394 ? 22.868  -10.720 16.328  1.00 91.26 394 B 1 
ATOM 4104 C CD1 . LEU B 2 394 ? 24.361  -10.497 16.576  1.00 87.81 394 B 1 
ATOM 4105 C CD2 . LEU B 2 394 ? 22.716  -11.634 15.118  1.00 87.21 394 B 1 
ATOM 4106 N N   . LEU B 2 395 ? 21.780  -7.986  18.582  1.00 94.49 395 B 1 
ATOM 4107 C CA  . LEU B 2 395 ? 21.118  -6.728  18.266  1.00 95.09 395 B 1 
ATOM 4108 C C   . LEU B 2 395 ? 21.433  -6.315  16.828  1.00 95.47 395 B 1 
ATOM 4109 O O   . LEU B 2 395 ? 22.593  -6.102  16.466  1.00 94.62 395 B 1 
ATOM 4110 C CB  . LEU B 2 395 ? 21.539  -5.668  19.293  1.00 94.63 395 B 1 
ATOM 4111 C CG  . LEU B 2 395 ? 20.863  -4.302  19.086  1.00 94.05 395 B 1 
ATOM 4112 C CD1 . LEU B 2 395 ? 19.353  -4.364  19.308  1.00 91.19 395 B 1 
ATOM 4113 C CD2 . LEU B 2 395 ? 21.445  -3.290  20.075  1.00 90.84 395 B 1 
ATOM 4114 N N   . THR B 2 396 ? 20.387  -6.135  16.024  1.00 96.36 396 B 1 
ATOM 4115 C CA  . THR B 2 396 ? 20.522  -5.789  14.609  1.00 96.37 396 B 1 
ATOM 4116 C C   . THR B 2 396 ? 19.567  -4.673  14.198  1.00 96.64 396 B 1 
ATOM 4117 O O   . THR B 2 396 ? 18.541  -4.433  14.833  1.00 96.11 396 B 1 
ATOM 4118 C CB  . THR B 2 396 ? 20.325  -7.013  13.695  1.00 95.58 396 B 1 
ATOM 4119 O OG1 . THR B 2 396 ? 18.975  -7.414  13.662  1.00 90.06 396 B 1 
ATOM 4120 C CG2 . THR B 2 396 ? 21.150  -8.226  14.119  1.00 88.70 396 B 1 
ATOM 4121 N N   . ILE B 2 397 ? 19.896  -3.992  13.112  1.00 96.36 397 B 1 
ATOM 4122 C CA  . ILE B 2 397 ? 18.929  -3.240  12.313  1.00 96.33 397 B 1 
ATOM 4123 C C   . ILE B 2 397 ? 18.948  -3.837  10.912  1.00 95.77 397 B 1 
ATOM 4124 O O   . ILE B 2 397 ? 19.997  -3.879  10.266  1.00 94.96 397 B 1 
ATOM 4125 C CB  . ILE B 2 397 ? 19.204  -1.723  12.331  1.00 96.39 397 B 1 
ATOM 4126 C CG1 . ILE B 2 397 ? 18.902  -1.141  13.729  1.00 95.09 397 B 1 
ATOM 4127 C CG2 . ILE B 2 397 ? 18.357  -0.997  11.266  1.00 95.12 397 B 1 
ATOM 4128 C CD1 . ILE B 2 397 ? 19.509  0.248   13.973  1.00 91.89 397 B 1 
ATOM 4129 N N   . LEU B 2 398 ? 17.789  -4.290  10.457  1.00 94.89 398 B 1 
ATOM 4130 C CA  . LEU B 2 398 ? 17.594  -4.864  9.135   1.00 93.80 398 B 1 
ATOM 4131 C C   . LEU B 2 398 ? 16.831  -3.867  8.265   1.00 92.45 398 B 1 
ATOM 4132 O O   . LEU B 2 398 ? 15.726  -3.458  8.601   1.00 90.66 398 B 1 
ATOM 4133 C CB  . LEU B 2 398 ? 16.859  -6.214  9.245   1.00 93.62 398 B 1 
ATOM 4134 C CG  . LEU B 2 398 ? 17.533  -7.259  10.161  1.00 93.01 398 B 1 
ATOM 4135 C CD1 . LEU B 2 398 ? 16.727  -8.554  10.144  1.00 90.28 398 B 1 
ATOM 4136 C CD2 . LEU B 2 398 ? 18.966  -7.579  9.727   1.00 90.19 398 B 1 
ATOM 4137 N N   . ASP B 2 399 ? 17.426  -3.487  7.147   1.00 90.49 399 B 1 
ATOM 4138 C CA  . ASP B 2 399 ? 16.759  -2.706  6.106   1.00 87.96 399 B 1 
ATOM 4139 C C   . ASP B 2 399 ? 16.646  -3.576  4.853   1.00 86.61 399 B 1 
ATOM 4140 O O   . ASP B 2 399 ? 17.503  -3.562  3.967   1.00 83.94 399 B 1 
ATOM 4141 C CB  . ASP B 2 399 ? 17.486  -1.374  5.882   1.00 86.03 399 B 1 
ATOM 4142 C CG  . ASP B 2 399 ? 16.727  -0.424  4.948   1.00 83.41 399 B 1 
ATOM 4143 O OD1 . ASP B 2 399 ? 15.820  -0.867  4.207   1.00 79.41 399 B 1 
ATOM 4144 O OD2 . ASP B 2 399 ? 17.061  0.783   4.963   1.00 77.85 399 B 1 
ATOM 4145 N N   . MET B 2 400 ? 15.587  -4.369  4.809   1.00 85.75 400 B 1 
ATOM 4146 C CA  . MET B 2 400 ? 15.362  -5.361  3.751   1.00 83.42 400 B 1 
ATOM 4147 C C   . MET B 2 400 ? 15.228  -4.698  2.375   1.00 81.08 400 B 1 
ATOM 4148 O O   . MET B 2 400 ? 15.771  -5.195  1.384   1.00 77.88 400 B 1 
ATOM 4149 C CB  . MET B 2 400 ? 14.119  -6.194  4.087   1.00 82.96 400 B 1 
ATOM 4150 C CG  . MET B 2 400 ? 14.272  -6.990  5.389   1.00 80.56 400 B 1 
ATOM 4151 S SD  . MET B 2 400 ? 15.560  -8.274  5.358   1.00 77.35 400 B 1 
ATOM 4152 C CE  . MET B 2 400 ? 14.643  -9.600  4.537   1.00 69.69 400 B 1 
ATOM 4153 N N   . SER B 2 401 ? 14.585  -3.535  2.320   1.00 77.41 401 B 1 
ATOM 4154 C CA  . SER B 2 401 ? 14.432  -2.759  1.086   1.00 74.74 401 B 1 
ATOM 4155 C C   . SER B 2 401 ? 15.784  -2.269  0.558   1.00 74.82 401 B 1 
ATOM 4156 O O   . SER B 2 401 ? 16.049  -2.296  -0.644  1.00 72.33 401 B 1 
ATOM 4157 C CB  . SER B 2 401 ? 13.528  -1.549  1.340   1.00 71.22 401 B 1 
ATOM 4158 O OG  . SER B 2 401 ? 12.305  -1.937  1.916   1.00 63.12 401 B 1 
ATOM 4159 N N   . ALA B 2 402 ? 16.665  -1.840  1.470   1.00 78.31 402 B 1 
ATOM 4160 C CA  . ALA B 2 402 ? 18.020  -1.411  1.150   1.00 77.79 402 B 1 
ATOM 4161 C C   . ALA B 2 402 ? 18.999  -2.565  0.910   1.00 78.96 402 B 1 
ATOM 4162 O O   . ALA B 2 402 ? 20.115  -2.327  0.434   1.00 77.89 402 B 1 
ATOM 4163 C CB  . ALA B 2 402 ? 18.529  -0.541  2.298   1.00 75.46 402 B 1 
ATOM 4164 N N   . ARG B 2 403 ? 18.623  -3.798  1.266   1.00 79.96 403 B 1 
ATOM 4165 C CA  . ARG B 2 403 ? 19.552  -4.925  1.400   1.00 80.60 403 B 1 
ATOM 4166 C C   . ARG B 2 403 ? 20.735  -4.577  2.296   1.00 82.91 403 B 1 
ATOM 4167 O O   . ARG B 2 403 ? 21.880  -4.913  1.993   1.00 81.55 403 B 1 
ATOM 4168 C CB  . ARG B 2 403 ? 20.009  -5.434  0.033   1.00 78.03 403 B 1 
ATOM 4169 C CG  . ARG B 2 403 ? 18.857  -5.969  -0.800  1.00 71.13 403 B 1 
ATOM 4170 C CD  . ARG B 2 403 ? 19.452  -6.517  -2.102  1.00 64.70 403 B 1 
ATOM 4171 N NE  . ARG B 2 403 ? 18.633  -7.610  -2.576  1.00 58.27 403 B 1 
ATOM 4172 C CZ  . ARG B 2 403 ? 18.981  -8.870  -2.643  1.00 51.82 403 B 1 
ATOM 4173 N NH1 . ARG B 2 403 ? 20.207  -9.274  -2.709  1.00 47.51 403 B 1 
ATOM 4174 N NH2 . ARG B 2 403 ? 18.056  -9.750  -2.591  1.00 46.22 403 B 1 
ATOM 4175 N N   . ALA B 2 404 ? 20.463  -3.871  3.375   1.00 86.09 404 B 1 
ATOM 4176 C CA  . ALA B 2 404 ? 21.471  -3.474  4.339   1.00 87.37 404 B 1 
ATOM 4177 C C   . ALA B 2 404 ? 21.137  -4.052  5.712   1.00 89.48 404 B 1 
ATOM 4178 O O   . ALA B 2 404 ? 19.985  -4.054  6.137   1.00 89.32 404 B 1 
ATOM 4179 C CB  . ALA B 2 404 ? 21.584  -1.948  4.354   1.00 85.54 404 B 1 
ATOM 4180 N N   . LYS B 2 405 ? 22.164  -4.505  6.404   1.00 92.59 405 B 1 
ATOM 4181 C CA  . LYS B 2 405 ? 22.087  -4.879  7.809   1.00 93.51 405 B 1 
ATOM 4182 C C   . LYS B 2 405 ? 23.122  -4.112  8.609   1.00 94.00 405 B 1 
ATOM 4183 O O   . LYS B 2 405 ? 24.179  -3.740  8.095   1.00 93.46 405 B 1 
ATOM 4184 C CB  . LYS B 2 405 ? 22.214  -6.405  7.982   1.00 92.79 405 B 1 
ATOM 4185 C CG  . LYS B 2 405 ? 23.595  -6.950  7.590   1.00 92.22 405 B 1 
ATOM 4186 C CD  . LYS B 2 405 ? 23.622  -8.476  7.664   1.00 90.98 405 B 1 
ATOM 4187 C CE  . LYS B 2 405 ? 24.988  -9.000  7.228   1.00 87.97 405 B 1 
ATOM 4188 N NZ  . LYS B 2 405 ? 24.987  -10.474 7.124   1.00 85.65 405 B 1 
ATOM 4189 N N   . TYR B 2 406 ? 22.802  -3.898  9.866   1.00 95.48 406 B 1 
ATOM 4190 C CA  . TYR B 2 406 ? 23.693  -3.304  10.846  1.00 95.58 406 B 1 
ATOM 4191 C C   . TYR B 2 406 ? 23.675  -4.230  12.052  1.00 95.81 406 B 1 
ATOM 4192 O O   . TYR B 2 406 ? 22.605  -4.523  12.576  1.00 94.85 406 B 1 
ATOM 4193 C CB  . TYR B 2 406 ? 23.227  -1.894  11.203  1.00 95.10 406 B 1 
ATOM 4194 C CG  . TYR B 2 406 ? 22.984  -0.980  10.019  1.00 94.56 406 B 1 
ATOM 4195 C CD1 . TYR B 2 406 ? 23.962  -0.051  9.617   1.00 90.96 406 B 1 
ATOM 4196 C CD2 . TYR B 2 406 ? 21.769  -1.054  9.299   1.00 91.65 406 B 1 
ATOM 4197 C CE1 . TYR B 2 406 ? 23.739  0.795   8.522   1.00 90.28 406 B 1 
ATOM 4198 C CE2 . TYR B 2 406 ? 21.540  -0.220  8.194   1.00 90.33 406 B 1 
ATOM 4199 C CZ  . TYR B 2 406 ? 22.529  0.703   7.808   1.00 91.66 406 B 1 
ATOM 4200 O OH  . TYR B 2 406 ? 22.306  1.513   6.722   1.00 89.75 406 B 1 
ATOM 4201 N N   . VAL B 2 407 ? 24.840  -4.713  12.450  1.00 95.00 407 B 1 
ATOM 4202 C CA  . VAL B 2 407 ? 24.970  -5.663  13.560  1.00 94.34 407 B 1 
ATOM 4203 C C   . VAL B 2 407 ? 25.764  -4.995  14.669  1.00 93.78 407 B 1 
ATOM 4204 O O   . VAL B 2 407 ? 26.814  -4.403  14.415  1.00 91.61 407 B 1 
ATOM 4205 C CB  . VAL B 2 407 ? 25.611  -6.988  13.100  1.00 93.02 407 B 1 
ATOM 4206 C CG1 . VAL B 2 407 ? 25.652  -8.003  14.247  1.00 88.34 407 B 1 
ATOM 4207 C CG2 . VAL B 2 407 ? 24.825  -7.612  11.939  1.00 88.69 407 B 1 
ATOM 4208 N N   . MET B 2 408 ? 25.233  -5.060  15.882  1.00 92.90 408 B 1 
ATOM 4209 C CA  . MET B 2 408 ? 25.914  -4.574  17.070  1.00 90.76 408 B 1 
ATOM 4210 C C   . MET B 2 408 ? 26.623  -5.750  17.743  1.00 88.95 408 B 1 
ATOM 4211 O O   . MET B 2 408 ? 25.977  -6.584  18.375  1.00 84.29 408 B 1 
ATOM 4212 C CB  . MET B 2 408 ? 24.899  -3.890  17.990  1.00 89.18 408 B 1 
ATOM 4213 C CG  . MET B 2 408 ? 25.566  -3.109  19.116  1.00 82.88 408 B 1 
ATOM 4214 S SD  . MET B 2 408 ? 26.585  -1.707  18.575  1.00 79.01 408 B 1 
ATOM 4215 C CE  . MET B 2 408 ? 26.240  -0.537  19.908  1.00 68.95 408 B 1 
ATOM 4216 N N   . ASP B 2 409 ? 27.929  -5.798  17.594  1.00 84.48 409 B 1 
ATOM 4217 C CA  . ASP B 2 409 ? 28.768  -6.831  18.198  1.00 81.69 409 B 1 
ATOM 4218 C C   . ASP B 2 409 ? 29.174  -6.412  19.618  1.00 81.75 409 B 1 
ATOM 4219 O O   . ASP B 2 409 ? 30.122  -5.653  19.826  1.00 77.29 409 B 1 
ATOM 4220 C CB  . ASP B 2 409 ? 29.959  -7.105  17.268  1.00 76.52 409 B 1 
ATOM 4221 C CG  . ASP B 2 409 ? 30.758  -8.355  17.658  1.00 68.89 409 B 1 
ATOM 4222 O OD1 . ASP B 2 409 ? 30.249  -9.150  18.474  1.00 60.70 409 B 1 
ATOM 4223 O OD2 . ASP B 2 409 ? 31.863  -8.519  17.089  1.00 60.72 409 B 1 
ATOM 4224 N N   . VAL B 2 410 ? 28.375  -6.838  20.593  1.00 83.81 410 B 1 
ATOM 4225 C CA  . VAL B 2 410 ? 28.599  -6.571  22.023  1.00 82.35 410 B 1 
ATOM 4226 C C   . VAL B 2 410 ? 28.262  -7.816  22.843  1.00 82.41 410 B 1 
ATOM 4227 O O   . VAL B 2 410 ? 27.317  -8.529  22.533  1.00 78.42 410 B 1 
ATOM 4228 C CB  . VAL B 2 410 ? 27.788  -5.362  22.536  1.00 78.84 410 B 1 
ATOM 4229 C CG1 . VAL B 2 410 ? 28.345  -4.048  21.982  1.00 70.33 410 B 1 
ATOM 4230 C CG2 . VAL B 2 410 ? 26.289  -5.429  22.214  1.00 71.08 410 B 1 
ATOM 4231 N N   . GLU B 2 411 ? 29.013  -8.034  23.924  1.00 80.10 411 B 1 
ATOM 4232 C CA  . GLU B 2 411 ? 28.777  -9.177  24.820  1.00 79.72 411 B 1 
ATOM 4233 C C   . GLU B 2 411 ? 27.497  -9.020  25.654  1.00 81.03 411 B 1 
ATOM 4234 O O   . GLU B 2 411 ? 26.808  -9.995  25.933  1.00 77.24 411 B 1 
ATOM 4235 C CB  . GLU B 2 411 ? 29.970  -9.351  25.775  1.00 75.40 411 B 1 
ATOM 4236 C CG  . GLU B 2 411 ? 31.267  -9.766  25.063  1.00 66.98 411 B 1 
ATOM 4237 C CD  . GLU B 2 411 ? 32.437  -10.028 26.031  1.00 59.00 411 B 1 
ATOM 4238 O OE1 . GLU B 2 411 ? 33.455  -10.597 25.574  1.00 51.76 411 B 1 
ATOM 4239 O OE2 . GLU B 2 411 ? 32.340  -9.649  27.221  1.00 53.20 411 B 1 
ATOM 4240 N N   . GLU B 2 412 ? 27.189  -7.790  26.061  1.00 84.67 412 B 1 
ATOM 4241 C CA  . GLU B 2 412 ? 26.026  -7.487  26.891  1.00 86.13 412 B 1 
ATOM 4242 C C   . GLU B 2 412 ? 25.210  -6.356  26.269  1.00 87.57 412 B 1 
ATOM 4243 O O   . GLU B 2 412 ? 25.740  -5.292  25.933  1.00 85.24 412 B 1 
ATOM 4244 C CB  . GLU B 2 412 ? 26.486  -7.163  28.321  1.00 82.09 412 B 1 
ATOM 4245 C CG  . GLU B 2 412 ? 25.319  -7.142  29.320  1.00 72.55 412 B 1 
ATOM 4246 C CD  . GLU B 2 412 ? 25.751  -6.845  30.770  1.00 66.61 412 B 1 
ATOM 4247 O OE1 . GLU B 2 412 ? 24.920  -7.053  31.683  1.00 58.53 412 B 1 
ATOM 4248 O OE2 . GLU B 2 412 ? 26.896  -6.380  30.979  1.00 60.80 412 B 1 
ATOM 4249 N N   . ILE B 2 413 ? 23.912  -6.567  26.126  1.00 88.93 413 B 1 
ATOM 4250 C CA  . ILE B 2 413 ? 22.977  -5.586  25.581  1.00 89.89 413 B 1 
ATOM 4251 C C   . ILE B 2 413 ? 22.259  -4.896  26.736  1.00 90.66 413 B 1 
ATOM 4252 O O   . ILE B 2 413 ? 21.586  -5.524  27.547  1.00 89.26 413 B 1 
ATOM 4253 C CB  . ILE B 2 413 ? 22.013  -6.225  24.559  1.00 89.02 413 B 1 
ATOM 4254 C CG1 . ILE B 2 413 ? 22.824  -6.869  23.405  1.00 86.28 413 B 1 
ATOM 4255 C CG2 . ILE B 2 413 ? 21.036  -5.164  24.013  1.00 85.46 413 B 1 
ATOM 4256 C CD1 . ILE B 2 413 ? 21.982  -7.661  22.405  1.00 79.63 413 B 1 
ATOM 4257 N N   . THR B 2 414 ? 22.380  -3.578  26.790  1.00 92.54 414 B 1 
ATOM 4258 C CA  . THR B 2 414 ? 21.698  -2.723  27.770  1.00 92.33 414 B 1 
ATOM 4259 C C   . THR B 2 414 ? 20.822  -1.696  27.054  1.00 93.37 414 B 1 
ATOM 4260 O O   . THR B 2 414 ? 21.102  -1.364  25.895  1.00 93.19 414 B 1 
ATOM 4261 C CB  . THR B 2 414 ? 22.701  -2.010  28.686  1.00 91.43 414 B 1 
ATOM 4262 O OG1 . THR B 2 414 ? 23.486  -1.095  27.952  1.00 86.94 414 B 1 
ATOM 4263 C CG2 . THR B 2 414 ? 23.648  -2.966  29.411  1.00 85.54 414 B 1 
ATOM 4264 N N   . PRO B 2 415 ? 19.814  -1.102  27.730  1.00 93.25 415 B 1 
ATOM 4265 C CA  . PRO B 2 415 ? 19.007  -0.036  27.127  1.00 93.18 415 B 1 
ATOM 4266 C C   . PRO B 2 415 ? 19.842  1.131   26.576  1.00 94.05 415 B 1 
ATOM 4267 O O   . PRO B 2 415 ? 19.517  1.698   25.535  1.00 93.37 415 B 1 
ATOM 4268 C CB  . PRO B 2 415 ? 18.065  0.430   28.242  1.00 91.99 415 B 1 
ATOM 4269 C CG  . PRO B 2 415 ? 17.907  -0.811  29.122  1.00 90.01 415 B 1 
ATOM 4270 C CD  . PRO B 2 415 ? 19.287  -1.462  29.044  1.00 91.93 415 B 1 
ATOM 4271 N N   . ALA B 2 416 ? 20.960  1.463   27.237  1.00 94.16 416 B 1 
ATOM 4272 C CA  . ALA B 2 416 ? 21.869  2.516   26.786  1.00 93.93 416 B 1 
ATOM 4273 C C   . ALA B 2 416 ? 22.597  2.151   25.479  1.00 94.60 416 B 1 
ATOM 4274 O O   . ALA B 2 416 ? 22.797  3.016   24.624  1.00 93.45 416 B 1 
ATOM 4275 C CB  . ALA B 2 416 ? 22.863  2.811   27.913  1.00 92.94 416 B 1 
ATOM 4276 N N   . ILE B 2 417 ? 22.972  0.881   25.308  1.00 94.30 417 B 1 
ATOM 4277 C CA  . ILE B 2 417 ? 23.587  0.380   24.074  1.00 93.92 417 B 1 
ATOM 4278 C C   . ILE B 2 417 ? 22.570  0.402   22.933  1.00 94.79 417 B 1 
ATOM 4279 O O   . ILE B 2 417 ? 22.890  0.887   21.850  1.00 94.04 417 B 1 
ATOM 4280 C CB  . ILE B 2 417 ? 24.189  -1.024  24.306  1.00 92.51 417 B 1 
ATOM 4281 C CG1 . ILE B 2 417 ? 25.459  -0.886  25.172  1.00 88.09 417 B 1 
ATOM 4282 C CG2 . ILE B 2 417 ? 24.523  -1.732  22.982  1.00 86.57 417 B 1 
ATOM 4283 C CD1 . ILE B 2 417 ? 25.965  -2.210  25.754  1.00 76.73 417 B 1 
ATOM 4284 N N   . VAL B 2 418 ? 21.335  -0.036  23.192  1.00 94.66 418 B 1 
ATOM 4285 C CA  . VAL B 2 418 ? 20.252  0.020   22.197  1.00 95.09 418 B 1 
ATOM 4286 C C   . VAL B 2 418 ? 19.977  1.469   21.786  1.00 95.59 418 B 1 
ATOM 4287 O O   . VAL B 2 418 ? 19.896  1.767   20.595  1.00 95.33 418 B 1 
ATOM 4288 C CB  . VAL B 2 418 ? 18.965  -0.652  22.717  1.00 94.75 418 B 1 
ATOM 4289 C CG1 . VAL B 2 418 ? 17.881  -0.664  21.633  1.00 91.28 418 B 1 
ATOM 4290 C CG2 . VAL B 2 418 ? 19.201  -2.106  23.141  1.00 91.70 418 B 1 
ATOM 4291 N N   . GLU B 2 419 ? 19.910  2.394   22.745  1.00 95.54 419 B 1 
ATOM 4292 C CA  . GLU B 2 419 ? 19.716  3.819   22.456  1.00 95.10 419 B 1 
ATOM 4293 C C   . GLU B 2 419 ? 20.861  4.400   21.616  1.00 95.04 419 B 1 
ATOM 4294 O O   . GLU B 2 419 ? 20.611  5.131   20.650  1.00 94.45 419 B 1 
ATOM 4295 C CB  . GLU B 2 419 ? 19.509  4.609   23.762  1.00 94.27 419 B 1 
ATOM 4296 C CG  . GLU B 2 419 ? 19.343  6.119   23.500  1.00 88.58 419 B 1 
ATOM 4297 C CD  . GLU B 2 419 ? 18.803  6.950   24.673  1.00 85.10 419 B 1 
ATOM 4298 O OE1 . GLU B 2 419 ? 18.297  8.078   24.404  1.00 77.44 419 B 1 
ATOM 4299 O OE2 . GLU B 2 419 ? 18.863  6.521   25.843  1.00 78.51 419 B 1 
ATOM 4300 N N   . ALA B 2 420 ? 22.114  4.073   21.950  1.00 95.54 420 B 1 
ATOM 4301 C CA  . ALA B 2 420 ? 23.273  4.517   21.177  1.00 95.04 420 B 1 
ATOM 4302 C C   . ALA B 2 420 ? 23.235  3.966   19.746  1.00 95.52 420 B 1 
ATOM 4303 O O   . ALA B 2 420 ? 23.392  4.731   18.793  1.00 94.76 420 B 1 
ATOM 4304 C CB  . ALA B 2 420 ? 24.552  4.112   21.918  1.00 94.25 420 B 1 
ATOM 4305 N N   . PHE B 2 421 ? 22.937  2.681   19.594  1.00 95.62 421 B 1 
ATOM 4306 C CA  . PHE B 2 421 ? 22.843  2.021   18.291  1.00 95.91 421 B 1 
ATOM 4307 C C   . PHE B 2 421 ? 21.760  2.642   17.398  1.00 96.24 421 B 1 
ATOM 4308 O O   . PHE B 2 421 ? 22.024  2.980   16.244  1.00 95.56 421 B 1 
ATOM 4309 C CB  . PHE B 2 421 ? 22.586  0.528   18.529  1.00 95.74 421 B 1 
ATOM 4310 C CG  . PHE B 2 421 ? 22.616  -0.327  17.279  1.00 96.12 421 B 1 
ATOM 4311 C CD1 . PHE B 2 421 ? 21.567  -1.224  17.004  1.00 92.78 421 B 1 
ATOM 4312 C CD2 . PHE B 2 421 ? 23.725  -0.283  16.419  1.00 93.08 421 B 1 
ATOM 4313 C CE1 . PHE B 2 421 ? 21.636  -2.076  15.890  1.00 92.74 421 B 1 
ATOM 4314 C CE2 . PHE B 2 421 ? 23.792  -1.126  15.298  1.00 92.53 421 B 1 
ATOM 4315 C CZ  . PHE B 2 421 ? 22.750  -2.027  15.037  1.00 94.69 421 B 1 
ATOM 4316 N N   . VAL B 2 422 ? 20.576  2.889   17.952  1.00 96.36 422 B 1 
ATOM 4317 C CA  . VAL B 2 422 ? 19.478  3.562   17.240  1.00 96.06 422 B 1 
ATOM 4318 C C   . VAL B 2 422 ? 19.855  4.992   16.857  1.00 95.73 422 B 1 
ATOM 4319 O O   . VAL B 2 422 ? 19.619  5.411   15.723  1.00 95.02 422 B 1 
ATOM 4320 C CB  . VAL B 2 422 ? 18.196  3.546   18.092  1.00 95.71 422 B 1 
ATOM 4321 C CG1 . VAL B 2 422 ? 17.093  4.442   17.513  1.00 92.90 422 B 1 
ATOM 4322 C CG2 . VAL B 2 422 ? 17.633  2.126   18.188  1.00 93.12 422 B 1 
ATOM 4323 N N   . ASN B 2 423 ? 20.455  5.754   17.769  1.00 96.09 423 B 1 
ATOM 4324 C CA  . ASN B 2 423 ? 20.840  7.134   17.481  1.00 95.12 423 B 1 
ATOM 4325 C C   . ASN B 2 423 ? 21.931  7.223   16.410  1.00 94.64 423 B 1 
ATOM 4326 O O   . ASN B 2 423 ? 21.858  8.096   15.542  1.00 93.18 423 B 1 
ATOM 4327 C CB  . ASN B 2 423 ? 21.288  7.824   18.776  1.00 94.39 423 B 1 
ATOM 4328 C CG  . ASN B 2 423 ? 20.131  8.169   19.699  1.00 91.69 423 B 1 
ATOM 4329 O OD1 . ASN B 2 423 ? 19.051  8.578   19.300  1.00 84.11 423 B 1 
ATOM 4330 N ND2 . ASN B 2 423 ? 20.355  8.077   20.991  1.00 82.80 423 B 1 
ATOM 4331 N N   . ASP B 2 424 ? 22.907  6.321   16.437  1.00 95.30 424 B 1 
ATOM 4332 C CA  . ASP B 2 424 ? 23.965  6.282   15.427  1.00 94.72 424 B 1 
ATOM 4333 C C   . ASP B 2 424 ? 23.426  5.854   14.057  1.00 94.38 424 B 1 
ATOM 4334 O O   . ASP B 2 424 ? 23.821  6.441   13.046  1.00 92.84 424 B 1 
ATOM 4335 C CB  . ASP B 2 424 ? 25.115  5.388   15.908  1.00 94.51 424 B 1 
ATOM 4336 C CG  . ASP B 2 424 ? 26.031  6.072   16.936  1.00 92.74 424 B 1 
ATOM 4337 O OD1 . ASP B 2 424 ? 26.042  7.335   17.001  1.00 88.01 424 B 1 
ATOM 4338 O OD2 . ASP B 2 424 ? 26.800  5.345   17.594  1.00 88.32 424 B 1 
ATOM 4339 N N   . PHE B 2 425 ? 22.468  4.924   14.015  1.00 95.08 425 B 1 
ATOM 4340 C CA  . PHE B 2 425 ? 21.756  4.570   12.786  1.00 94.08 425 B 1 
ATOM 4341 C C   . PHE B 2 425 ? 20.999  5.769   12.203  1.00 93.59 425 B 1 
ATOM 4342 O O   . PHE B 2 425 ? 21.186  6.112   11.036  1.00 92.55 425 B 1 
ATOM 4343 C CB  . PHE B 2 425 ? 20.798  3.401   13.052  1.00 93.62 425 B 1 
ATOM 4344 C CG  . PHE B 2 425 ? 19.898  3.099   11.868  1.00 93.13 425 B 1 
ATOM 4345 C CD1 . PHE B 2 425 ? 18.563  3.548   11.851  1.00 90.10 425 B 1 
ATOM 4346 C CD2 . PHE B 2 425 ? 20.416  2.436   10.742  1.00 90.43 425 B 1 
ATOM 4347 C CE1 . PHE B 2 425 ? 17.756  3.336   10.719  1.00 89.57 425 B 1 
ATOM 4348 C CE2 . PHE B 2 425 ? 19.612  2.223   9.611   1.00 89.42 425 B 1 
ATOM 4349 C CZ  . PHE B 2 425 ? 18.284  2.677   9.597   1.00 90.44 425 B 1 
ATOM 4350 N N   . LEU B 2 426 ? 20.202  6.450   13.016  1.00 92.87 426 B 1 
ATOM 4351 C CA  . LEU B 2 426 ? 19.413  7.606   12.573  1.00 91.11 426 B 1 
ATOM 4352 C C   . LEU B 2 426 ? 20.283  8.802   12.161  1.00 90.20 426 B 1 
ATOM 4353 O O   . LEU B 2 426 ? 19.859  9.618   11.340  1.00 88.33 426 B 1 
ATOM 4354 C CB  . LEU B 2 426 ? 18.445  8.016   13.693  1.00 90.62 426 B 1 
ATOM 4355 C CG  . LEU B 2 426 ? 17.321  7.004   13.986  1.00 89.83 426 B 1 
ATOM 4356 C CD1 . LEU B 2 426 ? 16.502  7.499   15.179  1.00 86.52 426 B 1 
ATOM 4357 C CD2 . LEU B 2 426 ? 16.373  6.823   12.797  1.00 86.21 426 B 1 
ATOM 4358 N N   . ALA B 2 427 ? 21.496  8.896   12.712  1.00 91.14 427 B 1 
ATOM 4359 C CA  . ALA B 2 427 ? 22.491  9.894   12.330  1.00 90.08 427 B 1 
ATOM 4360 C C   . ALA B 2 427 ? 23.358  9.473   11.128  1.00 88.91 427 B 1 
ATOM 4361 O O   . ALA B 2 427 ? 24.300  10.193  10.788  1.00 85.58 427 B 1 
ATOM 4362 C CB  . ALA B 2 427 ? 23.334  10.236  13.566  1.00 89.85 427 B 1 
ATOM 4363 N N   . GLU B 2 428 ? 23.068  8.323   10.516  1.00 87.91 428 B 1 
ATOM 4364 C CA  . GLU B 2 428 ? 23.805  7.745   9.378   1.00 86.43 428 B 1 
ATOM 4365 C C   . GLU B 2 428 ? 25.310  7.534   9.662   1.00 87.53 428 B 1 
ATOM 4366 O O   . GLU B 2 428 ? 26.155  7.652   8.775   1.00 84.61 428 B 1 
ATOM 4367 C CB  . GLU B 2 428 ? 23.528  8.531   8.081   1.00 82.82 428 B 1 
ATOM 4368 C CG  . GLU B 2 428 ? 22.035  8.571   7.704   1.00 77.62 428 B 1 
ATOM 4369 C CD  . GLU B 2 428 ? 21.728  9.353   6.412   1.00 71.90 428 B 1 
ATOM 4370 O OE1 . GLU B 2 428 ? 20.525  9.447   6.067   1.00 65.19 428 B 1 
ATOM 4371 O OE2 . GLU B 2 428 ? 22.644  9.894   5.757   1.00 65.24 428 B 1 
ATOM 4372 N N   . LYS B 2 429 ? 25.650  7.210   10.907  1.00 91.04 429 B 1 
ATOM 4373 C CA  . LYS B 2 429 ? 27.034  6.953   11.329  1.00 91.80 429 B 1 
ATOM 4374 C C   . LYS B 2 429 ? 27.436  5.487   11.209  1.00 91.88 429 B 1 
ATOM 4375 O O   . LYS B 2 429 ? 28.629  5.188   11.157  1.00 89.27 429 B 1 
ATOM 4376 C CB  . LYS B 2 429 ? 27.227  7.391   12.776  1.00 91.52 429 B 1 
ATOM 4377 C CG  . LYS B 2 429 ? 27.083  8.901   12.980  1.00 87.96 429 B 1 
ATOM 4378 C CD  . LYS B 2 429 ? 27.291  9.159   14.469  1.00 84.63 429 B 1 
ATOM 4379 C CE  . LYS B 2 429 ? 27.023  10.601  14.866  1.00 77.20 429 B 1 
ATOM 4380 N NZ  . LYS B 2 429 ? 27.003  10.652  16.348  1.00 68.41 429 B 1 
ATOM 4381 N N   . LEU B 2 430 ? 26.462  4.594   11.202  1.00 92.27 430 B 1 
ATOM 4382 C CA  . LEU B 2 430 ? 26.716  3.167   11.080  1.00 91.80 430 B 1 
ATOM 4383 C C   . LEU B 2 430 ? 27.047  2.815   9.633   1.00 91.39 430 B 1 
ATOM 4384 O O   . LEU B 2 430 ? 26.434  3.311   8.688   1.00 89.14 430 B 1 
ATOM 4385 C CB  . LEU B 2 430 ? 25.524  2.354   11.595  1.00 91.28 430 B 1 
ATOM 4386 C CG  . LEU B 2 430 ? 25.172  2.581   13.076  1.00 91.53 430 B 1 
ATOM 4387 C CD1 . LEU B 2 430 ? 23.997  1.682   13.447  1.00 88.26 430 B 1 
ATOM 4388 C CD2 . LEU B 2 430 ? 26.337  2.266   14.018  1.00 88.57 430 B 1 
ATOM 4389 N N   . LYS B 2 431 ? 28.016  1.919   9.468   1.00 91.63 431 B 1 
ATOM 4390 C CA  . LYS B 2 431 ? 28.349  1.395   8.149   1.00 90.95 431 B 1 
ATOM 4391 C C   . LYS B 2 431 ? 27.416  0.230   7.822   1.00 91.08 431 B 1 
ATOM 4392 O O   . LYS B 2 431 ? 27.416  -0.746  8.571   1.00 89.35 431 B 1 
ATOM 4393 C CB  . LYS B 2 431 ? 29.829  1.000   8.110   1.00 88.77 431 B 1 
ATOM 4394 C CG  . LYS B 2 431 ? 30.261  0.676   6.680   1.00 77.11 431 B 1 
ATOM 4395 C CD  . LYS B 2 431 ? 31.730  0.254   6.653   1.00 71.19 431 B 1 
ATOM 4396 C CE  . LYS B 2 431 ? 32.114  -0.145  5.234   1.00 61.04 431 B 1 
ATOM 4397 N NZ  . LYS B 2 431 ? 33.465  -0.751  5.194   1.00 52.52 431 B 1 
ATOM 4398 N N   . PRO B 2 432 ? 26.654  0.303   6.719   1.00 90.24 432 B 1 
ATOM 4399 C CA  . PRO B 2 432 ? 25.819  -0.817  6.315   1.00 89.12 432 B 1 
ATOM 4400 C C   . PRO B 2 432 ? 26.680  -1.991  5.854   1.00 90.13 432 B 1 
ATOM 4401 O O   . PRO B 2 432 ? 27.645  -1.816  5.101   1.00 88.49 432 B 1 
ATOM 4402 C CB  . PRO B 2 432 ? 24.924  -0.283  5.198   1.00 86.01 432 B 1 
ATOM 4403 C CG  . PRO B 2 432 ? 25.757  0.838   4.581   1.00 82.73 432 B 1 
ATOM 4404 C CD  . PRO B 2 432 ? 26.538  1.391   5.770   1.00 85.77 432 B 1 
ATOM 4405 N N   . GLU B 2 433 ? 26.277  -3.177  6.269   1.00 91.72 433 B 1 
ATOM 4406 C CA  . GLU B 2 433 ? 26.764  -4.434  5.727   1.00 91.55 433 B 1 
ATOM 4407 C C   . GLU B 2 433 ? 25.766  -4.983  4.709   1.00 91.54 433 B 1 
ATOM 4408 O O   . GLU B 2 433 ? 24.555  -4.785  4.846   1.00 89.62 433 B 1 
ATOM 4409 C CB  . GLU B 2 433 ? 27.026  -5.449  6.841   1.00 90.02 433 B 1 
ATOM 4410 C CG  . GLU B 2 433 ? 28.182  -5.015  7.740   1.00 82.84 433 B 1 
ATOM 4411 C CD  . GLU B 2 433 ? 28.542  -6.069  8.796   1.00 79.25 433 B 1 
ATOM 4412 O OE1 . GLU B 2 433 ? 29.379  -5.730  9.658   1.00 70.80 433 B 1 
ATOM 4413 O OE2 . GLU B 2 433 ? 28.010  -7.202  8.712   1.00 72.02 433 B 1 
ATOM 4414 N N   . PRO B 2 434 ? 26.253  -5.675  3.686   1.00 88.97 434 B 1 
ATOM 4415 C CA  . PRO B 2 434 ? 25.390  -6.304  2.708   1.00 88.46 434 B 1 
ATOM 4416 C C   . PRO B 2 434 ? 24.609  -7.484  3.313   1.00 88.75 434 B 1 
ATOM 4417 O O   . PRO B 2 434 ? 25.183  -8.327  3.996   1.00 86.45 434 B 1 
ATOM 4418 C CB  . PRO B 2 434 ? 26.344  -6.722  1.590   1.00 85.99 434 B 1 
ATOM 4419 C CG  . PRO B 2 434 ? 27.668  -6.971  2.285   1.00 82.68 434 B 1 
ATOM 4420 C CD  . PRO B 2 434 ? 27.641  -5.900  3.367   1.00 86.46 434 B 1 
ATOM 4421 N N   . ILE B 2 435 ? 23.291  -7.549  3.021   1.00 85.90 435 B 1 
ATOM 4422 C CA  . ILE B 2 435 ? 22.475  -8.760  3.174   1.00 84.77 435 B 1 
ATOM 4423 C C   . ILE B 2 435 ? 22.729  -9.702  2.000   1.00 80.23 435 B 1 
ATOM 4424 O O   . ILE B 2 435 ? 22.634  -9.254  0.833   1.00 73.19 435 B 1 
ATOM 4425 C CB  . ILE B 2 435 ? 20.976  -8.420  3.343   1.00 81.61 435 B 1 
ATOM 4426 C CG1 . ILE B 2 435 ? 20.735  -7.719  4.696   1.00 79.93 435 B 1 
ATOM 4427 C CG2 . ILE B 2 435 ? 20.121  -9.684  3.237   1.00 78.58 435 B 1 
ATOM 4428 C CD1 . ILE B 2 435 ? 19.298  -7.210  4.888   1.00 76.84 435 B 1 
ATOM 4429 O OXT . ILE B 2 435 ? 22.985  -10.918 2.271   1.00 76.84 435 B 1 
#
