# 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_gadb-1-plp-glu-hoh
#
_entry.id gadb-1-plp-glu-hoh
#
loop_
_atom_type.symbol
C 
N 
O 
P 
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" 
"H2 O"          18.015  HOH . WATER                    O                                    ?                      NON-POLYMER         
"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" 
"C8 H10 N O6 P" 247.142 PLP . "PYRIDOXAL-5'-PHOSPHATE" Cc1c(c(c(cn1)COP(=O)(O)O)C=O)O       "VITAMIN B6 Phosphate" NON-POLYMER         
"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  . non-polymer 
3  . non-polymer 
4  . non-polymer 
5  . non-polymer 
6  . non-polymer 
7  . non-polymer 
8  . non-polymer 
9  . non-polymer 
10 . non-polymer 
11 . non-polymer 
12 . non-polymer 
13 . non-polymer 
14 . non-polymer 
15 . non-polymer 
16 . non-polymer 
17 . non-polymer 
18 . non-polymer 
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n ARG 3   
1 n SER 4   
1 n HIS 5   
1 n PRO 6   
1 n SER 7   
1 n VAL 8   
1 n PRO 9   
1 n ALA 10  
1 n HIS 11  
1 n SER 12  
1 n ILE 13  
1 n ALA 14  
1 n PRO 15  
1 n ALA 16  
1 n TYR 17  
1 n THR 18  
1 n GLY 19  
1 n ARG 20  
1 n MET 21  
1 n PHE 22  
1 n THR 23  
1 n ALA 24  
1 n PRO 25  
1 n VAL 26  
1 n PRO 27  
1 n ALA 28  
1 n LEU 29  
1 n ARG 30  
1 n MET 31  
1 n PRO 32  
1 n ASP 33  
1 n GLU 34  
1 n SER 35  
1 n MET 36  
1 n ASP 37  
1 n PRO 38  
1 n GLU 39  
1 n ALA 40  
1 n ALA 41  
1 n TYR 42  
1 n ARG 43  
1 n PHE 44  
1 n ILE 45  
1 n HIS 46  
1 n ASP 47  
1 n GLU 48  
1 n LEU 49  
1 n MET 50  
1 n LEU 51  
1 n ASP 52  
1 n GLY 53  
1 n SER 54  
1 n SER 55  
1 n ARG 56  
1 n LEU 57  
1 n ASN 58  
1 n LEU 59  
1 n ALA 60  
1 n THR 61  
1 n PHE 62  
1 n VAL 63  
1 n THR 64  
1 n THR 65  
1 n TRP 66  
1 n MET 67  
1 n ASP 68  
1 n PRO 69  
1 n GLU 70  
1 n ALA 71  
1 n GLU 72  
1 n LYS 73  
1 n LEU 74  
1 n MET 75  
1 n ALA 76  
1 n GLU 77  
1 n THR 78  
1 n PHE 79  
1 n ASP 80  
1 n LYS 81  
1 n ASN 82  
1 n MET 83  
1 n ILE 84  
1 n ASP 85  
1 n LYS 86  
1 n ASP 87  
1 n GLU 88  
1 n TYR 89  
1 n PRO 90  
1 n ALA 91  
1 n THR 92  
1 n ALA 93  
1 n ALA 94  
1 n ILE 95  
1 n GLU 96  
1 n ALA 97  
1 n ARG 98  
1 n CYS 99  
1 n VAL 100 
1 n SER 101 
1 n MET 102 
1 n VAL 103 
1 n ALA 104 
1 n ASP 105 
1 n LEU 106 
1 n PHE 107 
1 n HIS 108 
1 n ALA 109 
1 n GLU 110 
1 n GLY 111 
1 n LEU 112 
1 n ARG 113 
1 n ASP 114 
1 n HIS 115 
1 n ASP 116 
1 n PRO 117 
1 n THR 118 
1 n SER 119 
1 n ALA 120 
1 n THR 121 
1 n GLY 122 
1 n VAL 123 
1 n SER 124 
1 n THR 125 
1 n ILE 126 
1 n GLY 127 
1 n SER 128 
1 n SER 129 
1 n GLU 130 
1 n ALA 131 
1 n VAL 132 
1 n MET 133 
1 n LEU 134 
1 n GLY 135 
1 n GLY 136 
1 n LEU 137 
1 n ALA 138 
1 n LEU 139 
1 n LYS 140 
1 n TRP 141 
1 n ARG 142 
1 n TRP 143 
1 n ARG 144 
1 n GLN 145 
1 n ARG 146 
1 n VAL 147 
1 n GLY 148 
1 n SER 149 
1 n TRP 150 
1 n LYS 151 
1 n GLY 152 
1 n ARG 153 
1 n MET 154 
1 n PRO 155 
1 n ASN 156 
1 n LEU 157 
1 n VAL 158 
1 n MET 159 
1 n GLY 160 
1 n SER 161 
1 n ASN 162 
1 n VAL 163 
1 n GLN 164 
1 n VAL 165 
1 n VAL 166 
1 n TRP 167 
1 n GLU 168 
1 n LYS 169 
1 n PHE 170 
1 n CYS 171 
1 n ARG 172 
1 n TYR 173 
1 n PHE 174 
1 n ASP 175 
1 n VAL 176 
1 n GLU 177 
1 n PRO 178 
1 n ARG 179 
1 n TYR 180 
1 n LEU 181 
1 n PRO 182 
1 n MET 183 
1 n GLU 184 
1 n ARG 185 
1 n GLY 186 
1 n ARG 187 
1 n TYR 188 
1 n VAL 189 
1 n ILE 190 
1 n THR 191 
1 n PRO 192 
1 n GLU 193 
1 n GLN 194 
1 n VAL 195 
1 n LEU 196 
1 n ALA 197 
1 n ALA 198 
1 n VAL 199 
1 n ASP 200 
1 n GLU 201 
1 n ASN 202 
1 n THR 203 
1 n ILE 204 
1 n GLY 205 
1 n VAL 206 
1 n VAL 207 
1 n ALA 208 
1 n ILE 209 
1 n LEU 210 
1 n GLY 211 
1 n THR 212 
1 n THR 213 
1 n TYR 214 
1 n THR 215 
1 n GLY 216 
1 n GLU 217 
1 n LEU 218 
1 n GLU 219 
1 n PRO 220 
1 n ILE 221 
1 n ALA 222 
1 n GLU 223 
1 n ILE 224 
1 n CYS 225 
1 n ALA 226 
1 n ALA 227 
1 n LEU 228 
1 n ASP 229 
1 n LYS 230 
1 n LEU 231 
1 n ALA 232 
1 n ALA 233 
1 n GLY 234 
1 n GLY 235 
1 n GLY 236 
1 n VAL 237 
1 n ASP 238 
1 n VAL 239 
1 n PRO 240 
1 n VAL 241 
1 n HIS 242 
1 n VAL 243 
1 n ASP 244 
1 n ALA 245 
1 n ALA 246 
1 n SER 247 
1 n GLY 248 
1 n GLY 249 
1 n PHE 250 
1 n VAL 251 
1 n VAL 252 
1 n PRO 253 
1 n PHE 254 
1 n LEU 255 
1 n HIS 256 
1 n PRO 257 
1 n ASP 258 
1 n LEU 259 
1 n VAL 260 
1 n TRP 261 
1 n ASP 262 
1 n PHE 263 
1 n ARG 264 
1 n LEU 265 
1 n PRO 266 
1 n ARG 267 
1 n VAL 268 
1 n VAL 269 
1 n SER 270 
1 n ILE 271 
1 n ASN 272 
1 n VAL 273 
1 n SER 274 
1 n GLY 275 
1 n HIS 276 
1 n LYS 277 
1 n TYR 278 
1 n GLY 279 
1 n LEU 280 
1 n THR 281 
1 n TYR 282 
1 n PRO 283 
1 n GLY 284 
1 n VAL 285 
1 n GLY 286 
1 n PHE 287 
1 n VAL 288 
1 n VAL 289 
1 n TRP 290 
1 n ARG 291 
1 n GLY 292 
1 n PRO 293 
1 n GLU 294 
1 n HIS 295 
1 n LEU 296 
1 n PRO 297 
1 n GLU 298 
1 n ASP 299 
1 n LEU 300 
1 n VAL 301 
1 n PHE 302 
1 n ARG 303 
1 n VAL 304 
1 n ASN 305 
1 n TYR 306 
1 n LEU 307 
1 n GLY 308 
1 n GLY 309 
1 n ASP 310 
1 n MET 311 
1 n PRO 312 
1 n THR 313 
1 n PHE 314 
1 n THR 315 
1 n LEU 316 
1 n ASN 317 
1 n PHE 318 
1 n SER 319 
1 n ARG 320 
1 n PRO 321 
1 n GLY 322 
1 n ASN 323 
1 n GLN 324 
1 n VAL 325 
1 n VAL 326 
1 n GLY 327 
1 n GLN 328 
1 n TYR 329 
1 n TYR 330 
1 n ASN 331 
1 n PHE 332 
1 n LEU 333 
1 n ARG 334 
1 n LEU 335 
1 n GLY 336 
1 n ARG 337 
1 n ASP 338 
1 n GLY 339 
1 n TYR 340 
1 n THR 341 
1 n LYS 342 
1 n VAL 343 
1 n MET 344 
1 n GLN 345 
1 n ALA 346 
1 n LEU 347 
1 n SER 348 
1 n HIS 349 
1 n THR 350 
1 n ALA 351 
1 n ARG 352 
1 n TRP 353 
1 n LEU 354 
1 n GLY 355 
1 n ASP 356 
1 n GLN 357 
1 n LEU 358 
1 n ARG 359 
1 n GLU 360 
1 n VAL 361 
1 n ASP 362 
1 n HIS 363 
1 n CYS 364 
1 n GLU 365 
1 n VAL 366 
1 n ILE 367 
1 n SER 368 
1 n ASP 369 
1 n GLY 370 
1 n SER 371 
1 n ALA 372 
1 n ILE 373 
1 n PRO 374 
1 n VAL 375 
1 n VAL 376 
1 n SER 377 
1 n PHE 378 
1 n ARG 379 
1 n LEU 380 
1 n ALA 381 
1 n GLY 382 
1 n ASP 383 
1 n ARG 384 
1 n GLY 385 
1 n TYR 386 
1 n THR 387 
1 n GLU 388 
1 n PHE 389 
1 n ASP 390 
1 n VAL 391 
1 n SER 392 
1 n HIS 393 
1 n GLU 394 
1 n LEU 395 
1 n ARG 396 
1 n THR 397 
1 n PHE 398 
1 n GLY 399 
1 n TRP 400 
1 n GLN 401 
1 n VAL 402 
1 n PRO 403 
1 n ALA 404 
1 n TYR 405 
1 n THR 406 
1 n MET 407 
1 n PRO 408 
1 n ASP 409 
1 n ASN 410 
1 n ALA 411 
1 n THR 412 
1 n ASP 413 
1 n VAL 414 
1 n ALA 415 
1 n VAL 416 
1 n LEU 417 
1 n ARG 418 
1 n ILE 419 
1 n VAL 420 
1 n VAL 421 
1 n ARG 422 
1 n GLU 423 
1 n GLY 424 
1 n LEU 425 
1 n SER 426 
1 n ALA 427 
1 n ASP 428 
1 n LEU 429 
1 n ALA 430 
1 n ARG 431 
1 n ALA 432 
1 n LEU 433 
1 n HIS 434 
1 n ASP 435 
1 n ASP 436 
1 n ALA 437 
1 n VAL 438 
1 n THR 439 
1 n ALA 440 
1 n LEU 441 
1 n ALA 442 
1 n ALA 443 
1 n LEU 444 
1 n ASP 445 
1 n LYS 446 
1 n VAL 447 
1 n LYS 448 
1 n PRO 449 
1 n GLY 450 
1 n GLY 451 
1 n HIS 452 
1 n PHE 453 
1 n ASP 454 
1 n ALA 455 
1 n GLN 456 
1 n HIS 457 
1 n PHE 458 
1 n ALA 459 
1 n HIS 460 
#
_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 @ 2025-07-14 09:15:20)"
_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 84.73
_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 30.06 1 1   
A SER 2   2 36.29 1 2   
A ARG 3   2 31.61 1 3   
A SER 4   2 35.02 1 4   
A HIS 5   2 35.14 1 5   
A PRO 6   2 35.97 1 6   
A SER 7   2 35.67 1 7   
A VAL 8   2 34.88 1 8   
A PRO 9   2 35.77 1 9   
A ALA 10  2 37.60 1 10  
A HIS 11  2 40.63 1 11  
A SER 12  2 42.70 1 12  
A ILE 13  2 43.93 1 13  
A ALA 14  2 47.46 1 14  
A PRO 15  2 53.04 1 15  
A ALA 16  2 53.40 1 16  
A TYR 17  2 49.12 1 17  
A THR 18  2 48.07 1 18  
A GLY 19  2 49.95 1 19  
A ARG 20  2 39.30 1 20  
A MET 21  2 45.95 1 21  
A PHE 22  2 43.29 1 22  
A THR 23  2 46.84 1 23  
A ALA 24  2 56.91 1 24  
A PRO 25  2 60.87 1 25  
A VAL 26  2 60.44 1 26  
A PRO 27  2 63.26 1 27  
A ALA 28  2 70.82 1 28  
A LEU 29  2 64.39 1 29  
A ARG 30  2 66.00 1 30  
A MET 31  2 76.60 1 31  
A PRO 32  2 72.67 1 32  
A ASP 33  2 75.28 1 33  
A GLU 34  2 72.34 1 34  
A SER 35  2 79.87 1 35  
A MET 36  2 74.90 1 36  
A ASP 37  2 76.19 1 37  
A PRO 38  2 81.99 1 38  
A GLU 39  2 74.37 1 39  
A ALA 40  2 81.81 1 40  
A ALA 41  2 81.26 1 41  
A TYR 42  2 83.33 1 42  
A ARG 43  2 69.02 1 43  
A PHE 44  2 69.20 1 44  
A ILE 45  2 82.97 1 45  
A HIS 46  2 77.59 1 46  
A ASP 47  2 77.54 1 47  
A GLU 48  2 72.93 1 48  
A LEU 49  2 83.72 1 49  
A MET 50  2 73.67 1 50  
A LEU 51  2 76.40 1 51  
A ASP 52  2 74.72 1 52  
A GLY 53  2 67.44 1 53  
A SER 54  2 63.42 1 54  
A SER 55  2 65.50 1 55  
A ARG 56  2 55.89 1 56  
A LEU 57  2 60.16 1 57  
A ASN 58  2 60.93 1 58  
A LEU 59  2 61.50 1 59  
A ALA 60  2 69.11 1 60  
A THR 61  2 69.96 1 61  
A PHE 62  2 67.37 1 62  
A VAL 63  2 71.03 1 63  
A THR 64  2 68.82 1 64  
A THR 65  2 66.46 1 65  
A TRP 66  2 61.98 1 66  
A MET 67  2 77.63 1 67  
A ASP 68  2 77.94 1 68  
A PRO 69  2 81.19 1 69  
A GLU 70  2 81.33 1 70  
A ALA 71  2 84.87 1 71  
A GLU 72  2 81.06 1 72  
A LYS 73  2 79.47 1 73  
A LEU 74  2 87.64 1 74  
A MET 75  2 84.56 1 75  
A ALA 76  2 85.32 1 76  
A GLU 77  2 82.66 1 77  
A THR 78  2 82.72 1 78  
A PHE 79  2 73.56 1 79  
A ASP 80  2 78.34 1 80  
A LYS 81  2 81.67 1 81  
A ASN 82  2 79.09 1 82  
A MET 83  2 80.39 1 83  
A ILE 84  2 78.19 1 84  
A ASP 85  2 74.75 1 85  
A LYS 86  2 74.11 1 86  
A ASP 87  2 73.71 1 87  
A GLU 88  2 71.84 1 88  
A TYR 89  2 83.07 1 89  
A PRO 90  2 85.54 1 90  
A ALA 91  2 88.77 1 91  
A THR 92  2 89.19 1 92  
A ALA 93  2 89.07 1 93  
A ALA 94  2 89.84 1 94  
A ILE 95  2 93.29 1 95  
A GLU 96  2 91.31 1 96  
A ALA 97  2 92.20 1 97  
A ARG 98  2 91.72 1 98  
A CYS 99  2 95.94 1 99  
A VAL 100 2 95.67 1 100 
A SER 101 2 94.89 1 101 
A MET 102 2 96.46 1 102 
A VAL 103 2 97.67 1 103 
A ALA 104 2 97.41 1 104 
A ASP 105 2 95.02 1 105 
A LEU 106 2 97.62 1 106 
A PHE 107 2 98.47 1 107 
A HIS 108 2 95.97 1 108 
A ALA 109 2 96.34 1 109 
A GLU 110 2 80.62 1 110 
A GLY 111 2 89.16 1 111 
A LEU 112 2 92.25 1 112 
A ARG 113 2 78.59 1 113 
A ASP 114 2 77.82 1 114 
A HIS 115 2 74.26 1 115 
A ASP 116 2 86.47 1 116 
A PRO 117 2 85.45 1 117 
A THR 118 2 83.39 1 118 
A SER 119 2 90.05 1 119 
A ALA 120 2 93.40 1 120 
A THR 121 2 94.96 1 121 
A GLY 122 2 95.32 1 122 
A VAL 123 2 94.63 1 123 
A SER 124 2 95.64 1 124 
A THR 125 2 96.51 1 125 
A ILE 126 2 93.11 1 126 
A GLY 127 2 96.92 1 127 
A SER 128 2 97.68 1 128 
A SER 129 2 97.04 1 129 
A GLU 130 2 96.71 1 130 
A ALA 131 2 98.44 1 131 
A VAL 132 2 98.22 1 132 
A MET 133 2 95.76 1 133 
A LEU 134 2 97.85 1 134 
A GLY 135 2 98.72 1 135 
A GLY 136 2 98.82 1 136 
A LEU 137 2 98.05 1 137 
A ALA 138 2 98.43 1 138 
A LEU 139 2 98.70 1 139 
A LYS 140 2 97.12 1 140 
A TRP 141 2 94.51 1 141 
A ARG 142 2 85.55 1 142 
A TRP 143 2 98.11 1 143 
A ARG 144 2 94.20 1 144 
A GLN 145 2 93.37 1 145 
A ARG 146 2 86.44 1 146 
A VAL 147 2 92.92 1 147 
A GLY 148 2 94.05 1 148 
A SER 149 2 90.48 1 149 
A TRP 150 2 92.72 1 150 
A LYS 151 2 85.99 1 151 
A GLY 152 2 94.45 1 152 
A ARG 153 2 89.51 1 153 
A MET 154 2 92.38 1 154 
A PRO 155 2 98.50 1 155 
A ASN 156 2 98.31 1 156 
A LEU 157 2 98.84 1 157 
A VAL 158 2 98.93 1 158 
A MET 159 2 98.09 1 159 
A GLY 160 2 98.47 1 160 
A SER 161 2 97.05 1 161 
A ASN 162 2 96.71 1 162 
A VAL 163 2 97.27 1 163 
A GLN 164 2 94.82 1 164 
A VAL 165 2 96.82 1 165 
A VAL 166 2 97.12 1 166 
A TRP 167 2 98.69 1 167 
A GLU 168 2 91.61 1 168 
A LYS 169 2 96.30 1 169 
A PHE 170 2 98.69 1 170 
A CYS 171 2 98.75 1 171 
A ARG 172 2 90.70 1 172 
A TYR 173 2 96.09 1 173 
A PHE 174 2 96.90 1 174 
A ASP 175 2 93.79 1 175 
A VAL 176 2 98.75 1 176 
A GLU 177 2 96.75 1 177 
A PRO 178 2 98.38 1 178 
A ARG 179 2 95.70 1 179 
A TYR 180 2 97.62 1 180 
A LEU 181 2 98.36 1 181 
A PRO 182 2 96.84 1 182 
A MET 183 2 95.60 1 183 
A GLU 184 2 89.50 1 184 
A ARG 185 2 81.49 1 185 
A GLY 186 2 94.32 1 186 
A ARG 187 2 94.46 1 187 
A TYR 188 2 94.76 1 188 
A VAL 189 2 97.59 1 189 
A ILE 190 2 98.51 1 190 
A THR 191 2 98.62 1 191 
A PRO 192 2 98.78 1 192 
A GLU 193 2 88.68 1 193 
A GLN 194 2 98.02 1 194 
A VAL 195 2 98.86 1 195 
A LEU 196 2 98.14 1 196 
A ALA 197 2 98.47 1 197 
A ALA 198 2 98.73 1 198 
A VAL 199 2 98.52 1 199 
A ASP 200 2 98.09 1 200 
A GLU 201 2 85.17 1 201 
A ASN 202 2 96.96 1 202 
A THR 203 2 98.75 1 203 
A ILE 204 2 98.82 1 204 
A GLY 205 2 98.96 1 205 
A VAL 206 2 98.92 1 206 
A VAL 207 2 98.85 1 207 
A ALA 208 2 98.95 1 208 
A ILE 209 2 98.63 1 209 
A LEU 210 2 98.71 1 210 
A GLY 211 2 98.19 1 211 
A THR 212 2 97.36 1 212 
A THR 213 2 91.97 1 213 
A TYR 214 2 93.87 1 214 
A THR 215 2 96.33 1 215 
A GLY 216 2 97.40 1 216 
A GLU 217 2 96.24 1 217 
A LEU 218 2 98.28 1 218 
A GLU 219 2 98.56 1 219 
A PRO 220 2 98.77 1 220 
A ILE 221 2 98.64 1 221 
A ALA 222 2 98.93 1 222 
A GLU 223 2 93.85 1 223 
A ILE 224 2 98.86 1 224 
A CYS 225 2 98.92 1 225 
A ALA 226 2 98.89 1 226 
A ALA 227 2 98.88 1 227 
A LEU 228 2 98.84 1 228 
A ASP 229 2 97.93 1 229 
A LYS 230 2 90.58 1 230 
A LEU 231 2 98.22 1 231 
A ALA 232 2 98.22 1 232 
A ALA 233 2 97.98 1 233 
A GLY 234 2 97.16 1 234 
A GLY 235 2 96.23 1 235 
A GLY 236 2 96.92 1 236 
A VAL 237 2 96.66 1 237 
A ASP 238 2 95.71 1 238 
A VAL 239 2 97.62 1 239 
A PRO 240 2 98.73 1 240 
A VAL 241 2 98.94 1 241 
A HIS 242 2 98.59 1 242 
A VAL 243 2 98.93 1 243 
A ASP 244 2 98.84 1 244 
A ALA 245 2 98.88 1 245 
A ALA 246 2 98.37 1 246 
A SER 247 2 95.82 1 247 
A GLY 248 2 98.58 1 248 
A GLY 249 2 98.70 1 249 
A PHE 250 2 97.19 1 250 
A VAL 251 2 97.99 1 251 
A VAL 252 2 98.68 1 252 
A PRO 253 2 98.47 1 253 
A PHE 254 2 97.67 1 254 
A LEU 255 2 97.18 1 255 
A HIS 256 2 94.48 1 256 
A PRO 257 2 98.07 1 257 
A ASP 258 2 95.26 1 258 
A LEU 259 2 97.88 1 259 
A VAL 260 2 98.51 1 260 
A TRP 261 2 98.85 1 261 
A ASP 262 2 98.68 1 262 
A PHE 263 2 98.62 1 263 
A ARG 264 2 97.76 1 264 
A LEU 265 2 98.75 1 265 
A PRO 266 2 97.79 1 266 
A ARG 267 2 96.53 1 267 
A VAL 268 2 98.84 1 268 
A VAL 269 2 98.47 1 269 
A SER 270 2 98.80 1 270 
A ILE 271 2 98.87 1 271 
A ASN 272 2 97.10 1 272 
A VAL 273 2 98.47 1 273 
A SER 274 2 97.19 1 274 
A GLY 275 2 95.34 1 275 
A HIS 276 2 90.95 1 276 
A LYS 277 2 90.83 1 277 
A TYR 278 2 93.26 1 278 
A GLY 279 2 94.91 1 279 
A LEU 280 2 91.05 1 280 
A THR 281 2 89.56 1 281 
A TYR 282 2 85.94 1 282 
A PRO 283 2 87.22 1 283 
A GLY 284 2 93.38 1 284 
A VAL 285 2 95.05 1 285 
A GLY 286 2 97.49 1 286 
A PHE 287 2 97.86 1 287 
A VAL 288 2 97.73 1 288 
A VAL 289 2 97.82 1 289 
A TRP 290 2 97.40 1 290 
A ARG 291 2 93.01 1 291 
A GLY 292 2 95.95 1 292 
A PRO 293 2 93.57 1 293 
A GLU 294 2 87.81 1 294 
A HIS 295 2 93.96 1 295 
A LEU 296 2 95.95 1 296 
A PRO 297 2 95.54 1 297 
A GLU 298 2 82.71 1 298 
A ASP 299 2 88.89 1 299 
A LEU 300 2 94.55 1 300 
A VAL 301 2 91.35 1 301 
A PHE 302 2 86.17 1 302 
A ARG 303 2 70.09 1 303 
A VAL 304 2 70.47 1 304 
A ASN 305 2 64.12 1 305 
A TYR 306 2 52.94 1 306 
A LEU 307 2 54.89 1 307 
A GLY 308 2 58.33 1 308 
A GLY 309 2 59.89 1 309 
A ASP 310 2 61.30 1 310 
A MET 311 2 61.74 1 311 
A PRO 312 2 73.25 1 312 
A THR 313 2 76.85 1 313 
A PHE 314 2 82.81 1 314 
A THR 315 2 87.57 1 315 
A LEU 316 2 89.19 1 316 
A ASN 317 2 81.26 1 317 
A PHE 318 2 71.39 1 318 
A SER 319 2 79.44 1 319 
A ARG 320 2 81.31 1 320 
A PRO 321 2 85.27 1 321 
A GLY 322 2 87.94 1 322 
A ASN 323 2 83.29 1 323 
A GLN 324 2 84.23 1 324 
A VAL 325 2 92.00 1 325 
A VAL 326 2 91.83 1 326 
A GLY 327 2 94.36 1 327 
A GLN 328 2 93.83 1 328 
A TYR 329 2 93.53 1 329 
A TYR 330 2 92.14 1 330 
A ASN 331 2 90.44 1 331 
A PHE 332 2 93.49 1 332 
A LEU 333 2 92.04 1 333 
A ARG 334 2 85.29 1 334 
A LEU 335 2 90.69 1 335 
A GLY 336 2 94.39 1 336 
A ARG 337 2 89.11 1 337 
A ASP 338 2 88.49 1 338 
A GLY 339 2 93.07 1 339 
A TYR 340 2 94.21 1 340 
A THR 341 2 96.06 1 341 
A LYS 342 2 86.98 1 342 
A VAL 343 2 92.52 1 343 
A MET 344 2 94.33 1 344 
A GLN 345 2 94.05 1 345 
A ALA 346 2 93.95 1 346 
A LEU 347 2 93.88 1 347 
A SER 348 2 96.02 1 348 
A HIS 349 2 85.59 1 349 
A THR 350 2 93.89 1 350 
A ALA 351 2 96.22 1 351 
A ARG 352 2 85.28 1 352 
A TRP 353 2 92.70 1 353 
A LEU 354 2 91.51 1 354 
A GLY 355 2 95.34 1 355 
A ASP 356 2 93.66 1 356 
A GLN 357 2 89.55 1 357 
A LEU 358 2 91.12 1 358 
A ARG 359 2 81.45 1 359 
A GLU 360 2 84.31 1 360 
A VAL 361 2 87.51 1 361 
A ASP 362 2 82.53 1 362 
A HIS 363 2 84.03 1 363 
A CYS 364 2 90.61 1 364 
A GLU 365 2 86.73 1 365 
A VAL 366 2 95.49 1 366 
A ILE 367 2 94.54 1 367 
A SER 368 2 95.29 1 368 
A ASP 369 2 94.28 1 369 
A GLY 370 2 95.78 1 370 
A SER 371 2 94.18 1 371 
A ALA 372 2 96.20 1 372 
A ILE 373 2 95.45 1 373 
A PRO 374 2 95.41 1 374 
A VAL 375 2 95.43 1 375 
A VAL 376 2 95.76 1 376 
A SER 377 2 96.06 1 377 
A PHE 378 2 94.81 1 378 
A ARG 379 2 86.88 1 379 
A LEU 380 2 93.09 1 380 
A ALA 381 2 89.09 1 381 
A GLY 382 2 86.83 1 382 
A ASP 383 2 77.98 1 383 
A ARG 384 2 79.66 1 384 
A GLY 385 2 88.33 1 385 
A TYR 386 2 91.64 1 386 
A THR 387 2 91.61 1 387 
A GLU 388 2 92.11 1 388 
A PHE 389 2 92.39 1 389 
A ASP 390 2 92.20 1 390 
A VAL 391 2 92.68 1 391 
A SER 392 2 92.40 1 392 
A HIS 393 2 80.45 1 393 
A GLU 394 2 86.17 1 394 
A LEU 395 2 90.37 1 395 
A ARG 396 2 73.94 1 396 
A THR 397 2 85.08 1 397 
A PHE 398 2 85.05 1 398 
A GLY 399 2 84.21 1 399 
A TRP 400 2 87.49 1 400 
A GLN 401 2 73.99 1 401 
A VAL 402 2 89.14 1 402 
A PRO 403 2 90.22 1 403 
A ALA 404 2 93.74 1 404 
A TYR 405 2 92.48 1 405 
A THR 406 2 93.31 1 406 
A MET 407 2 92.29 1 407 
A PRO 408 2 92.41 1 408 
A ASP 409 2 80.19 1 409 
A ASN 410 2 83.94 1 410 
A ALA 411 2 92.99 1 411 
A THR 412 2 90.30 1 412 
A ASP 413 2 85.59 1 413 
A VAL 414 2 92.82 1 414 
A ALA 415 2 94.80 1 415 
A VAL 416 2 93.74 1 416 
A LEU 417 2 94.90 1 417 
A ARG 418 2 88.72 1 418 
A ILE 419 2 92.91 1 419 
A VAL 420 2 89.14 1 420 
A VAL 421 2 89.84 1 421 
A ARG 422 2 73.76 1 422 
A GLU 423 2 71.64 1 423 
A GLY 424 2 76.77 1 424 
A LEU 425 2 77.36 1 425 
A SER 426 2 79.93 1 426 
A ALA 427 2 84.57 1 427 
A ASP 428 2 80.32 1 428 
A LEU 429 2 82.11 1 429 
A ALA 430 2 88.57 1 430 
A ARG 431 2 76.01 1 431 
A ALA 432 2 89.70 1 432 
A LEU 433 2 88.22 1 433 
A HIS 434 2 85.71 1 434 
A ASP 435 2 90.56 1 435 
A ASP 436 2 89.94 1 436 
A ALA 437 2 90.93 1 437 
A VAL 438 2 89.01 1 438 
A THR 439 2 90.21 1 439 
A ALA 440 2 91.21 1 440 
A LEU 441 2 90.15 1 441 
A ALA 442 2 88.73 1 442 
A ALA 443 2 88.55 1 443 
A LEU 444 2 89.94 1 444 
A ASP 445 2 86.96 1 445 
A LYS 446 2 79.06 1 446 
A VAL 447 2 79.85 1 447 
A LYS 448 2 69.39 1 448 
A PRO 449 2 66.62 1 449 
A GLY 450 2 62.15 1 450 
A GLY 451 2 57.44 1 451 
A HIS 452 2 47.78 1 452 
A PHE 453 2 48.65 1 453 
A ASP 454 2 45.37 1 454 
A ALA 455 2 47.53 1 455 
A GLN 456 2 38.98 1 456 
A HIS 457 2 30.00 1 457 
A PHE 458 2 32.96 1 458 
A ALA 459 2 24.42 1 459 
A HIS 460 2 20.87 1 460 
B PLP .   2 92.50 1 461 
C GLU .   2 66.04 1 462 
D HOH .   2 53.28 1 463 
E HOH .   2 49.64 1 464 
F HOH .   2 32.54 1 465 
G HOH .   2 36.24 1 466 
H HOH .   2 36.13 1 467 
I HOH .   2 41.41 1 468 
J HOH .   2 30.12 1 469 
K HOH .   2 25.72 1 470 
L HOH .   2 18.69 1 471 
M HOH .   2 13.94 1 472 
N HOH .   2 17.20 1 473 
O HOH .   2 19.37 1 474 
P HOH .   2 12.61 1 475 
Q HOH .   2 10.58 1 476 
R HOH .   2 5.11  1 477 
#
_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  . 
1 3  . 
1 4  . 
1 5  . 
1 6  . 
1 7  . 
1 8  . 
1 9  . 
1 10 . 
1 11 . 
1 12 . 
1 13 . 
1 14 . 
1 15 . 
1 16 . 
1 17 . 
1 18 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1  
B . 2  
C . 3  
D . 4  
E . 5  
F . 6  
G . 7  
H . 8  
I . 9  
J . 10 
K . 11 
L . 12 
M . 13 
N . 14 
O . 15 
P . 16 
Q . 17 
R . 18 
#
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_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
B 1 2  PLP . 1 B 
C 1 3  GLU . 1 C 
D 1 4  HOH . 1 D 
E 1 5  HOH . 1 E 
F 1 6  HOH . 1 F 
G 1 7  HOH . 1 G 
H 1 8  HOH . 1 H 
I 1 9  HOH . 1 I 
J 1 10 HOH . 1 J 
K 1 11 HOH . 1 K 
L 1 12 HOH . 1 L 
M 1 13 HOH . 1 M 
N 1 14 HOH . 1 N 
O 1 15 HOH . 1 O 
P 1 16 HOH . 1 P 
Q 1 17 HOH . 1 Q 
R 1 18 HOH . 1 R 
#
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 ARG . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n HIS . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n TRP . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n MET . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n CYS . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n TRP . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n TRP . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n TRP . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n TRP . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n CYS . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n CYS . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n HIS . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n HIS . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n TRP . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n HIS . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n TRP . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n HIS . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n MET . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n MET . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n HIS . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n TRP . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n GLN . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n HIS . 363 A 363 
A 364 1 n CYS . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n TYR . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n PHE . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n HIS . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n TRP . 400 A 400 
A 401 1 n GLN . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n MET . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n ASN . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n ASP . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n HIS . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n HIS . 452 A 452 
A 453 1 n PHE . 453 A 453 
A 454 1 n ASP . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n GLN . 456 A 456 
A 457 1 n HIS . 457 A 457 
A 458 1 n PHE . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n HIS . 460 A 460 
#
_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 
3  C 
4  D 
5  E 
6  F 
7  G 
8  H 
9  I 
10 J 
11 K 
12 L 
13 M 
14 N 
15 O 
16 P 
17 Q 
18 R 
#
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   ? 19.250  -13.791 74.751  1.00 27.00 1   A 1 
ATOM   2    C CA  . MET A 1  1   ? 18.139  -13.549 73.804  1.00 32.82 1   A 1 
ATOM   3    C C   . MET A 1  1   ? 18.753  -13.371 72.423  1.00 33.94 1   A 1 
ATOM   4    O O   . MET A 1  1   ? 19.330  -12.324 72.156  1.00 33.34 1   A 1 
ATOM   5    C CB  . MET A 1  1   ? 17.327  -12.305 74.205  1.00 32.23 1   A 1 
ATOM   6    C CG  . MET A 1  1   ? 16.527  -12.533 75.496  1.00 29.72 1   A 1 
ATOM   7    S SD  . MET A 1  1   ? 15.704  -11.040 76.091  1.00 27.82 1   A 1 
ATOM   8    C CE  . MET A 1  1   ? 14.917  -11.673 77.599  1.00 23.63 1   A 1 
ATOM   9    N N   . SER A 1  2   ? 18.775  -14.421 71.611  1.00 33.41 2   A 1 
ATOM   10   C CA  . SER A 1  2   ? 19.373  -14.386 70.266  1.00 38.10 2   A 1 
ATOM   11   C C   . SER A 1  2   ? 18.508  -13.489 69.374  1.00 38.80 2   A 1 
ATOM   12   O O   . SER A 1  2   ? 17.327  -13.772 69.176  1.00 37.71 2   A 1 
ATOM   13   C CB  . SER A 1  2   ? 19.471  -15.805 69.690  1.00 36.46 2   A 1 
ATOM   14   O OG  . SER A 1  2   ? 18.229  -16.473 69.831  1.00 33.24 2   A 1 
ATOM   15   N N   . ARG A 1  3   ? 19.089  -12.387 68.882  1.00 33.89 3   A 1 
ATOM   16   C CA  . ARG A 1  3   ? 18.415  -11.536 67.894  1.00 37.41 3   A 1 
ATOM   17   C C   . ARG A 1  3   ? 18.265  -12.367 66.621  1.00 37.70 3   A 1 
ATOM   18   O O   . ARG A 1  3   ? 19.247  -12.578 65.915  1.00 35.99 3   A 1 
ATOM   19   C CB  . ARG A 1  3   ? 19.210  -10.244 67.635  1.00 35.30 3   A 1 
ATOM   20   C CG  . ARG A 1  3   ? 19.156  -9.259  68.814  1.00 32.54 3   A 1 
ATOM   21   C CD  . ARG A 1  3   ? 19.906  -7.965  68.466  1.00 30.42 3   A 1 
ATOM   22   N NE  . ARG A 1  3   ? 19.876  -6.991  69.573  1.00 27.30 3   A 1 
ATOM   23   C CZ  . ARG A 1  3   ? 20.385  -5.764  69.564  1.00 25.91 3   A 1 
ATOM   24   N NH1 . ARG A 1  3   ? 21.000  -5.286  68.519  1.00 25.66 3   A 1 
ATOM   25   N NH2 . ARG A 1  3   ? 20.291  -4.996  70.610  1.00 25.59 3   A 1 
ATOM   26   N N   . SER A 1  4   ? 17.078  -12.886 66.366  1.00 33.86 4   A 1 
ATOM   27   C CA  . SER A 1  4   ? 16.748  -13.507 65.085  1.00 37.07 4   A 1 
ATOM   28   C C   . SER A 1  4   ? 16.891  -12.427 64.014  1.00 36.95 4   A 1 
ATOM   29   O O   . SER A 1  4   ? 16.093  -11.491 63.971  1.00 35.36 4   A 1 
ATOM   30   C CB  . SER A 1  4   ? 15.319  -14.074 65.121  1.00 34.90 4   A 1 
ATOM   31   O OG  . SER A 1  4   ? 14.410  -13.103 65.606  1.00 31.99 4   A 1 
ATOM   32   N N   . HIS A 1  5   ? 17.972  -12.512 63.222  1.00 38.50 5   A 1 
ATOM   33   C CA  . HIS A 1  5   ? 18.086  -11.665 62.044  1.00 38.73 5   A 1 
ATOM   34   C C   . HIS A 1  5   ? 16.865  -11.951 61.171  1.00 37.61 5   A 1 
ATOM   35   O O   . HIS A 1  5   ? 16.631  -13.118 60.856  1.00 36.47 5   A 1 
ATOM   36   C CB  . HIS A 1  5   ? 19.397  -11.940 61.298  1.00 36.97 5   A 1 
ATOM   37   C CG  . HIS A 1  5   ? 20.542  -11.135 61.857  1.00 34.32 5   A 1 
ATOM   38   N ND1 . HIS A 1  5   ? 20.794  -9.811  61.589  1.00 31.69 5   A 1 
ATOM   39   C CD2 . HIS A 1  5   ? 21.511  -11.550 62.734  1.00 31.79 5   A 1 
ATOM   40   C CE1 . HIS A 1  5   ? 21.888  -9.441  62.280  1.00 32.83 5   A 1 
ATOM   41   N NE2 . HIS A 1  5   ? 22.349  -10.467 63.000  1.00 32.52 5   A 1 
ATOM   42   N N   . PRO A 1  6   ? 16.042  -10.940 60.831  1.00 35.14 6   A 1 
ATOM   43   C CA  . PRO A 1  6   ? 14.949  -11.153 59.904  1.00 37.04 6   A 1 
ATOM   44   C C   . PRO A 1  6   ? 15.577  -11.675 58.613  1.00 38.52 6   A 1 
ATOM   45   O O   . PRO A 1  6   ? 16.492  -11.056 58.063  1.00 36.48 6   A 1 
ATOM   46   C CB  . PRO A 1  6   ? 14.254  -9.794  59.749  1.00 33.33 6   A 1 
ATOM   47   C CG  . PRO A 1  6   ? 15.343  -8.786  60.098  1.00 32.99 6   A 1 
ATOM   48   C CD  . PRO A 1  6   ? 16.226  -9.528  61.106  1.00 38.26 6   A 1 
ATOM   49   N N   . SER A 1  7   ? 15.161  -12.862 58.180  1.00 36.35 7   A 1 
ATOM   50   C CA  . SER A 1  7   ? 15.542  -13.400 56.883  1.00 37.41 7   A 1 
ATOM   51   C C   . SER A 1  7   ? 14.965  -12.451 55.839  1.00 37.40 7   A 1 
ATOM   52   O O   . SER A 1  7   ? 13.769  -12.496 55.563  1.00 35.86 7   A 1 
ATOM   53   C CB  . SER A 1  7   ? 14.993  -14.825 56.712  1.00 34.91 7   A 1 
ATOM   54   O OG  . SER A 1  7   ? 13.613  -14.865 57.020  1.00 32.09 7   A 1 
ATOM   55   N N   . VAL A 1  8   ? 15.811  -11.535 55.333  1.00 35.93 8   A 1 
ATOM   56   C CA  . VAL A 1  8   ? 15.467  -10.759 54.143  1.00 37.54 8   A 1 
ATOM   57   C C   . VAL A 1  8   ? 15.139  -11.808 53.089  1.00 37.48 8   A 1 
ATOM   58   O O   . VAL A 1  8   ? 15.987  -12.675 52.858  1.00 36.00 8   A 1 
ATOM   59   C CB  . VAL A 1  8   ? 16.625  -9.852  53.689  1.00 34.93 8   A 1 
ATOM   60   C CG1 . VAL A 1  8   ? 16.220  -9.007  52.487  1.00 29.89 8   A 1 
ATOM   61   C CG2 . VAL A 1  8   ? 17.051  -8.899  54.819  1.00 32.41 8   A 1 
ATOM   62   N N   . PRO A 1  9   ? 13.920  -11.841 52.544  1.00 34.91 9   A 1 
ATOM   63   C CA  . PRO A 1  9   ? 13.609  -12.769 51.474  1.00 36.95 9   A 1 
ATOM   64   C C   . PRO A 1  9   ? 14.660  -12.530 50.399  1.00 38.16 9   A 1 
ATOM   65   O O   . PRO A 1  9   ? 14.806  -11.410 49.908  1.00 36.77 9   A 1 
ATOM   66   C CB  . PRO A 1  9   ? 12.190  -12.431 50.992  1.00 33.95 9   A 1 
ATOM   67   C CG  . PRO A 1  9   ? 11.599  -11.612 52.132  1.00 32.70 9   A 1 
ATOM   68   C CD  . PRO A 1  9   ? 12.819  -10.935 52.764  1.00 36.96 9   A 1 
ATOM   69   N N   . ALA A 1  10  ? 15.455  -13.555 50.102  1.00 37.09 10  A 1 
ATOM   70   C CA  . ALA A 1  10  ? 16.346  -13.501 48.972  1.00 38.30 10  A 1 
ATOM   71   C C   . ALA A 1  10  ? 15.423  -13.442 47.750  1.00 39.30 10  A 1 
ATOM   72   O O   . ALA A 1  10  ? 14.961  -14.469 47.266  1.00 37.57 10  A 1 
ATOM   73   C CB  . ALA A 1  10  ? 17.289  -14.720 48.992  1.00 35.72 10  A 1 
ATOM   74   N N   . HIS A 1  11  ? 15.132  -12.232 47.265  1.00 44.89 11  A 1 
ATOM   75   C CA  . HIS A 1  11  ? 14.842  -12.025 45.864  1.00 45.47 11  A 1 
ATOM   76   C C   . HIS A 1  11  ? 16.108  -12.463 45.137  1.00 45.63 11  A 1 
ATOM   77   O O   . HIS A 1  11  ? 16.993  -11.668 44.842  1.00 43.87 11  A 1 
ATOM   78   C CB  . HIS A 1  11  ? 14.459  -10.566 45.578  1.00 43.36 11  A 1 
ATOM   79   C CG  . HIS A 1  11  ? 13.046  -10.235 45.971  1.00 40.65 11  A 1 
ATOM   80   N ND1 . HIS A 1  11  ? 11.905  -10.676 45.345  1.00 37.61 11  A 1 
ATOM   81   C CD2 . HIS A 1  11  ? 12.641  -9.437  47.010  1.00 36.11 11  A 1 
ATOM   82   C CE1 . HIS A 1  11  ? 10.843  -10.158 45.987  1.00 34.66 11  A 1 
ATOM   83   N NE2 . HIS A 1  11  ? 11.248  -9.406  47.006  1.00 34.06 11  A 1 
ATOM   84   N N   . SER A 1  12  ? 16.262  -13.783 44.993  1.00 43.24 12  A 1 
ATOM   85   C CA  . SER A 1  12  ? 17.294  -14.350 44.162  1.00 44.48 12  A 1 
ATOM   86   C C   . SER A 1  12  ? 17.030  -13.749 42.796  1.00 44.98 12  A 1 
ATOM   87   O O   . SER A 1  12  ? 15.982  -14.010 42.199  1.00 42.93 12  A 1 
ATOM   88   C CB  . SER A 1  12  ? 17.227  -15.886 44.150  1.00 42.19 12  A 1 
ATOM   89   O OG  . SER A 1  12  ? 15.933  -16.351 43.833  1.00 38.40 12  A 1 
ATOM   90   N N   . ILE A 1  13  ? 17.978  -12.921 42.341  1.00 45.80 13  A 1 
ATOM   91   C CA  . ILE A 1  13  ? 18.106  -12.564 40.934  1.00 46.89 13  A 1 
ATOM   92   C C   . ILE A 1  13  ? 18.431  -13.887 40.246  1.00 48.09 13  A 1 
ATOM   93   O O   . ILE A 1  13  ? 19.589  -14.251 40.051  1.00 45.68 13  A 1 
ATOM   94   C CB  . ILE A 1  13  ? 19.184  -11.477 40.732  1.00 44.66 13  A 1 
ATOM   95   C CG1 . ILE A 1  13  ? 18.886  -10.219 41.588  1.00 40.91 13  A 1 
ATOM   96   C CG2 . ILE A 1  13  ? 19.280  -11.115 39.243  1.00 41.13 13  A 1 
ATOM   97   C CD1 . ILE A 1  13  ? 20.018  -9.180  41.585  1.00 38.31 13  A 1 
ATOM   98   N N   . ALA A 1  14  ? 17.407  -14.701 40.041  1.00 45.86 14  A 1 
ATOM   99   C CA  . ALA A 1  14  ? 17.537  -15.934 39.303  1.00 48.24 14  A 1 
ATOM   100  C C   . ALA A 1  14  ? 18.038  -15.507 37.923  1.00 48.69 14  A 1 
ATOM   101  O O   . ALA A 1  14  ? 17.522  -14.525 37.376  1.00 47.37 14  A 1 
ATOM   102  C CB  . ALA A 1  14  ? 16.185  -16.658 39.273  1.00 47.16 14  A 1 
ATOM   103  N N   . PRO A 1  15  ? 19.068  -16.164 37.375  1.00 52.07 15  A 1 
ATOM   104  C CA  . PRO A 1  15  ? 19.497  -15.903 36.008  1.00 53.28 15  A 1 
ATOM   105  C C   . PRO A 1  15  ? 18.263  -15.866 35.106  1.00 54.11 15  A 1 
ATOM   106  O O   . PRO A 1  15  ? 17.365  -16.689 35.295  1.00 53.09 15  A 1 
ATOM   107  C CB  . PRO A 1  15  ? 20.436  -17.053 35.648  1.00 52.10 15  A 1 
ATOM   108  C CG  . PRO A 1  15  ? 20.963  -17.536 36.996  1.00 50.70 15  A 1 
ATOM   109  C CD  . PRO A 1  15  ? 19.813  -17.246 37.964  1.00 55.95 15  A 1 
ATOM   110  N N   . ALA A 1  16  ? 18.213  -14.927 34.171  1.00 54.33 16  A 1 
ATOM   111  C CA  . ALA A 1  16  ? 17.004  -14.555 33.420  1.00 54.02 16  A 1 
ATOM   112  C C   . ALA A 1  16  ? 16.145  -15.763 33.002  1.00 54.01 16  A 1 
ATOM   113  O O   . ALA A 1  16  ? 14.954  -15.803 33.281  1.00 52.37 16  A 1 
ATOM   114  C CB  . ALA A 1  16  ? 17.439  -13.718 32.209  1.00 52.28 16  A 1 
ATOM   115  N N   . TYR A 1  17  ? 16.773  -16.800 32.458  1.00 54.15 17  A 1 
ATOM   116  C CA  . TYR A 1  17  ? 16.124  -18.020 31.954  1.00 55.04 17  A 1 
ATOM   117  C C   . TYR A 1  17  ? 15.837  -19.112 33.012  1.00 54.81 17  A 1 
ATOM   118  O O   . TYR A 1  17  ? 15.441  -20.220 32.657  1.00 51.45 17  A 1 
ATOM   119  C CB  . TYR A 1  17  ? 16.969  -18.559 30.797  1.00 53.01 17  A 1 
ATOM   120  C CG  . TYR A 1  17  ? 17.092  -17.581 29.645  1.00 50.77 17  A 1 
ATOM   121  C CD1 . TYR A 1  17  ? 16.010  -17.415 28.756  1.00 46.52 17  A 1 
ATOM   122  C CD2 . TYR A 1  17  ? 18.261  -16.811 29.460  1.00 46.28 17  A 1 
ATOM   123  C CE1 . TYR A 1  17  ? 16.092  -16.502 27.692  1.00 44.52 17  A 1 
ATOM   124  C CE2 . TYR A 1  17  ? 18.350  -15.890 28.396  1.00 43.88 17  A 1 
ATOM   125  C CZ  . TYR A 1  17  ? 17.260  -15.742 27.516  1.00 45.26 17  A 1 
ATOM   126  O OH  . TYR A 1  17  ? 17.334  -14.840 26.480  1.00 43.71 17  A 1 
ATOM   127  N N   . THR A 1  18  ? 16.061  -18.858 34.314  1.00 50.63 18  A 1 
ATOM   128  C CA  . THR A 1  18  ? 15.851  -19.861 35.385  1.00 50.56 18  A 1 
ATOM   129  C C   . THR A 1  18  ? 14.640  -19.583 36.273  1.00 50.40 18  A 1 
ATOM   130  O O   . THR A 1  18  ? 14.306  -20.393 37.142  1.00 47.11 18  A 1 
ATOM   131  C CB  . THR A 1  18  ? 17.107  -20.069 36.244  1.00 48.35 18  A 1 
ATOM   132  O OG1 . THR A 1  18  ? 17.425  -18.916 36.981  1.00 44.82 18  A 1 
ATOM   133  C CG2 . THR A 1  18  ? 18.334  -20.468 35.423  1.00 44.65 18  A 1 
ATOM   134  N N   . GLY A 1  19  ? 13.980  -18.457 36.070  1.00 50.14 19  A 1 
ATOM   135  C CA  . GLY A 1  19  ? 12.774  -18.114 36.813  1.00 50.27 19  A 1 
ATOM   136  C C   . GLY A 1  19  ? 11.603  -19.036 36.456  1.00 50.84 19  A 1 
ATOM   137  O O   . GLY A 1  19  ? 11.434  -19.420 35.303  1.00 48.54 19  A 1 
ATOM   138  N N   . ARG A 1  20  ? 10.734  -19.337 37.431  1.00 49.51 20  A 1 
ATOM   139  C CA  . ARG A 1  20  ? 9.512   -20.149 37.213  1.00 48.32 20  A 1 
ATOM   140  C C   . ARG A 1  20  ? 8.636   -19.637 36.064  1.00 49.41 20  A 1 
ATOM   141  O O   . ARG A 1  20  ? 7.959   -20.441 35.437  1.00 47.11 20  A 1 
ATOM   142  C CB  . ARG A 1  20  ? 8.646   -20.188 38.487  1.00 44.09 20  A 1 
ATOM   143  C CG  . ARG A 1  20  ? 9.063   -21.284 39.473  1.00 39.65 20  A 1 
ATOM   144  C CD  . ARG A 1  20  ? 8.057   -21.323 40.624  1.00 36.46 20  A 1 
ATOM   145  N NE  . ARG A 1  20  ? 8.355   -22.398 41.587  1.00 32.98 20  A 1 
ATOM   146  C CZ  . ARG A 1  20  ? 7.663   -22.670 42.683  1.00 29.57 20  A 1 
ATOM   147  N NH1 . ARG A 1  20  ? 6.614   -21.969 43.026  1.00 27.82 20  A 1 
ATOM   148  N NH2 . ARG A 1  20  ? 8.015   -23.658 43.456  1.00 27.33 20  A 1 
ATOM   149  N N   . MET A 1  21  ? 8.650   -18.334 35.779  1.00 50.99 21  A 1 
ATOM   150  C CA  . MET A 1  21  ? 7.865   -17.737 34.687  1.00 50.30 21  A 1 
ATOM   151  C C   . MET A 1  21  ? 8.280   -18.234 33.295  1.00 50.78 21  A 1 
ATOM   152  O O   . MET A 1  21  ? 7.439   -18.289 32.416  1.00 48.05 21  A 1 
ATOM   153  C CB  . MET A 1  21  ? 7.943   -16.208 34.746  1.00 47.33 21  A 1 
ATOM   154  C CG  . MET A 1  21  ? 7.097   -15.655 35.903  1.00 43.34 21  A 1 
ATOM   155  S SD  . MET A 1  21  ? 6.781   -13.870 35.817  1.00 39.78 21  A 1 
ATOM   156  C CE  . MET A 1  21  ? 8.375   -13.197 36.342  1.00 37.07 21  A 1 
ATOM   157  N N   . PHE A 1  22  ? 9.538   -18.666 33.099  1.00 50.81 22  A 1 
ATOM   158  C CA  . PHE A 1  22  ? 9.980   -19.265 31.831  1.00 49.97 22  A 1 
ATOM   159  C C   . PHE A 1  22  ? 9.558   -20.732 31.661  1.00 50.74 22  A 1 
ATOM   160  O O   . PHE A 1  22  ? 9.648   -21.281 30.568  1.00 48.33 22  A 1 
ATOM   161  C CB  . PHE A 1  22  ? 11.500  -19.126 31.697  1.00 46.20 22  A 1 
ATOM   162  C CG  . PHE A 1  22  ? 11.920  -17.753 31.228  1.00 43.44 22  A 1 
ATOM   163  C CD1 . PHE A 1  22  ? 11.995  -17.490 29.847  1.00 40.35 22  A 1 
ATOM   164  C CD2 . PHE A 1  22  ? 12.206  -16.734 32.153  1.00 39.48 22  A 1 
ATOM   165  C CE1 . PHE A 1  22  ? 12.362  -16.214 29.388  1.00 35.61 22  A 1 
ATOM   166  C CE2 . PHE A 1  22  ? 12.566  -15.452 31.698  1.00 35.64 22  A 1 
ATOM   167  C CZ  . PHE A 1  22  ? 12.647  -15.192 30.315  1.00 35.66 22  A 1 
ATOM   168  N N   . THR A 1  23  ? 9.124   -21.395 32.736  1.00 49.36 23  A 1 
ATOM   169  C CA  . THR A 1  23  ? 8.690   -22.799 32.687  1.00 49.88 23  A 1 
ATOM   170  C C   . THR A 1  23  ? 7.179   -22.955 32.601  1.00 51.67 23  A 1 
ATOM   171  O O   . THR A 1  23  ? 6.699   -24.008 32.182  1.00 48.65 23  A 1 
ATOM   172  C CB  . THR A 1  23  ? 9.222   -23.596 33.886  1.00 45.71 23  A 1 
ATOM   173  O OG1 . THR A 1  23  ? 8.851   -23.010 35.114  1.00 41.64 23  A 1 
ATOM   174  C CG2 . THR A 1  23  ? 10.752  -23.684 33.876  1.00 40.96 23  A 1 
ATOM   175  N N   . ALA A 1  24  ? 6.430   -21.948 33.007  1.00 56.69 24  A 1 
ATOM   176  C CA  . ALA A 1  24  ? 4.984   -21.943 32.868  1.00 57.83 24  A 1 
ATOM   177  C C   . ALA A 1  24  ? 4.623   -21.374 31.484  1.00 58.86 24  A 1 
ATOM   178  O O   . ALA A 1  24  ? 5.066   -20.273 31.164  1.00 56.23 24  A 1 
ATOM   179  C CB  . ALA A 1  24  ? 4.363   -21.142 34.015  1.00 54.96 24  A 1 
ATOM   180  N N   . PRO A 1  25  ? 3.833   -22.088 30.666  1.00 61.58 25  A 1 
ATOM   181  C CA  . PRO A 1  25  ? 3.363   -21.539 29.401  1.00 62.32 25  A 1 
ATOM   182  C C   . PRO A 1  25  ? 2.588   -20.249 29.680  1.00 63.53 25  A 1 
ATOM   183  O O   . PRO A 1  25  ? 1.668   -20.234 30.505  1.00 61.17 25  A 1 
ATOM   184  C CB  . PRO A 1  25  ? 2.506   -22.636 28.761  1.00 59.21 25  A 1 
ATOM   185  C CG  . PRO A 1  25  ? 2.073   -23.502 29.941  1.00 57.32 25  A 1 
ATOM   186  C CD  . PRO A 1  25  ? 3.227   -23.377 30.931  1.00 60.96 25  A 1 
ATOM   187  N N   . VAL A 1  26  ? 2.974   -19.158 29.014  1.00 63.39 26  A 1 
ATOM   188  C CA  . VAL A 1  26  ? 2.258   -17.886 29.140  1.00 63.87 26  A 1 
ATOM   189  C C   . VAL A 1  26  ? 0.831   -18.093 28.636  1.00 65.57 26  A 1 
ATOM   190  O O   . VAL A 1  26  ? 0.626   -18.763 27.624  1.00 62.66 26  A 1 
ATOM   191  C CB  . VAL A 1  26  ? 2.988   -16.743 28.416  1.00 59.40 26  A 1 
ATOM   192  C CG1 . VAL A 1  26  ? 2.185   -15.442 28.358  1.00 53.63 26  A 1 
ATOM   193  C CG2 . VAL A 1  26  ? 4.288   -16.447 29.180  1.00 54.55 26  A 1 
ATOM   194  N N   . PRO A 1  27  ? -0.172  -17.567 29.336  1.00 63.42 27  A 1 
ATOM   195  C CA  . PRO A 1  27  ? -1.559  -17.746 28.942  1.00 64.69 27  A 1 
ATOM   196  C C   . PRO A 1  27  ? -1.803  -17.172 27.541  1.00 67.85 27  A 1 
ATOM   197  O O   . PRO A 1  27  ? -1.816  -15.962 27.354  1.00 65.77 27  A 1 
ATOM   198  C CB  . PRO A 1  27  ? -2.392  -17.043 30.020  1.00 59.97 27  A 1 
ATOM   199  C CG  . PRO A 1  27  ? -1.461  -16.962 31.225  1.00 58.78 27  A 1 
ATOM   200  C CD  . PRO A 1  27  ? -0.078  -16.852 30.594  1.00 62.35 27  A 1 
ATOM   201  N N   . ALA A 1  28  ? -2.051  -18.045 26.559  1.00 68.56 28  A 1 
ATOM   202  C CA  . ALA A 1  28  ? -2.349  -17.633 25.187  1.00 71.60 28  A 1 
ATOM   203  C C   . ALA A 1  28  ? -3.846  -17.382 24.938  1.00 74.83 28  A 1 
ATOM   204  O O   . ALA A 1  28  ? -4.231  -16.722 23.980  1.00 71.95 28  A 1 
ATOM   205  C CB  . ALA A 1  28  ? -1.793  -18.711 24.249  1.00 67.15 28  A 1 
ATOM   206  N N   . LEU A 1  29  ? -4.705  -17.945 25.790  1.00 69.63 29  A 1 
ATOM   207  C CA  . LEU A 1  29  ? -6.155  -17.916 25.566  1.00 70.78 29  A 1 
ATOM   208  C C   . LEU A 1  29  ? -6.889  -16.865 26.403  1.00 71.51 29  A 1 
ATOM   209  O O   . LEU A 1  29  ? -7.955  -16.382 26.004  1.00 70.21 29  A 1 
ATOM   210  C CB  . LEU A 1  29  ? -6.709  -19.326 25.851  1.00 67.82 29  A 1 
ATOM   211  C CG  . LEU A 1  29  ? -8.138  -19.527 25.310  1.00 57.74 29  A 1 
ATOM   212  C CD1 . LEU A 1  29  ? -8.130  -19.794 23.809  1.00 52.37 29  A 1 
ATOM   213  C CD2 . LEU A 1  29  ? -8.813  -20.709 26.003  1.00 55.06 29  A 1 
ATOM   214  N N   . ARG A 1  30  ? -6.385  -16.569 27.588  1.00 74.48 30  A 1 
ATOM   215  C CA  . ARG A 1  30  ? -7.041  -15.698 28.569  1.00 75.10 30  A 1 
ATOM   216  C C   . ARG A 1  30  ? -6.044  -14.679 29.094  1.00 75.78 30  A 1 
ATOM   217  O O   . ARG A 1  30  ? -4.861  -14.984 29.223  1.00 75.41 30  A 1 
ATOM   218  C CB  . ARG A 1  30  ? -7.629  -16.516 29.732  1.00 74.44 30  A 1 
ATOM   219  C CG  . ARG A 1  30  ? -8.659  -17.550 29.263  1.00 70.49 30  A 1 
ATOM   220  C CD  . ARG A 1  30  ? -9.283  -18.265 30.457  1.00 66.73 30  A 1 
ATOM   221  N NE  . ARG A 1  30  ? -10.227 -19.307 30.016  1.00 59.98 30  A 1 
ATOM   222  C CZ  . ARG A 1  30  ? -11.371 -19.639 30.594  1.00 54.27 30  A 1 
ATOM   223  N NH1 . ARG A 1  30  ? -11.792 -19.046 31.671  1.00 50.55 30  A 1 
ATOM   224  N NH2 . ARG A 1  30  ? -12.109 -20.578 30.082  1.00 48.82 30  A 1 
ATOM   225  N N   . MET A 1  31  ? -6.543  -13.494 29.418  1.00 78.92 31  A 1 
ATOM   226  C CA  . MET A 1  31  ? -5.735  -12.502 30.118  1.00 79.74 31  A 1 
ATOM   227  C C   . MET A 1  31  ? -5.259  -13.083 31.457  1.00 76.44 31  A 1 
ATOM   228  O O   . MET A 1  31  ? -6.071  -13.684 32.164  1.00 78.00 31  A 1 
ATOM   229  C CB  . MET A 1  31  ? -6.561  -11.225 30.302  1.00 81.15 31  A 1 
ATOM   230  C CG  . MET A 1  31  ? -5.740  -10.069 30.880  1.00 75.95 31  A 1 
ATOM   231  S SD  . MET A 1  31  ? -6.669  -8.510  30.997  1.00 74.49 31  A 1 
ATOM   232  C CE  . MET A 1  31  ? -6.828  -8.071  29.251  1.00 68.12 31  A 1 
ATOM   233  N N   . PRO A 1  32  ? -3.964  -12.951 31.796  1.00 74.33 32  A 1 
ATOM   234  C CA  . PRO A 1  32  ? -3.442  -13.420 33.072  1.00 72.50 32  A 1 
ATOM   235  C C   . PRO A 1  32  ? -4.172  -12.770 34.251  1.00 74.64 32  A 1 
ATOM   236  O O   . PRO A 1  32  ? -4.471  -11.576 34.214  1.00 74.08 32  A 1 
ATOM   237  C CB  . PRO A 1  32  ? -1.953  -13.064 33.079  1.00 69.29 32  A 1 
ATOM   238  C CG  . PRO A 1  32  ? -1.599  -12.904 31.605  1.00 69.12 32  A 1 
ATOM   239  C CD  . PRO A 1  32  ? -2.894  -12.388 30.984  1.00 74.71 32  A 1 
ATOM   240  N N   . ASP A 1  33  ? -4.396  -13.541 35.308  1.00 78.40 33  A 1 
ATOM   241  C CA  . ASP A 1  33  ? -4.998  -13.014 36.543  1.00 77.98 33  A 1 
ATOM   242  C C   . ASP A 1  33  ? -4.015  -12.136 37.334  1.00 78.54 33  A 1 
ATOM   243  O O   . ASP A 1  33  ? -4.421  -11.216 38.047  1.00 77.27 33  A 1 
ATOM   244  C CB  . ASP A 1  33  ? -5.480  -14.189 37.414  1.00 75.69 33  A 1 
ATOM   245  C CG  . ASP A 1  33  ? -6.626  -14.993 36.788  1.00 73.50 33  A 1 
ATOM   246  O OD1 . ASP A 1  33  ? -7.594  -14.372 36.292  1.00 70.61 33  A 1 
ATOM   247  O OD2 . ASP A 1  33  ? -6.552  -16.242 36.824  1.00 70.25 33  A 1 
ATOM   248  N N   . GLU A 1  34  ? -2.711  -12.408 37.206  1.00 77.92 34  A 1 
ATOM   249  C CA  . GLU A 1  34  ? -1.646  -11.729 37.938  1.00 79.71 34  A 1 
ATOM   250  C C   . GLU A 1  34  ? -0.808  -10.828 37.021  1.00 81.82 34  A 1 
ATOM   251  O O   . GLU A 1  34  ? -0.604  -11.109 35.839  1.00 80.83 34  A 1 
ATOM   252  C CB  . GLU A 1  34  ? -0.759  -12.746 38.679  1.00 75.95 34  A 1 
ATOM   253  C CG  . GLU A 1  34  ? -1.530  -13.552 39.742  1.00 70.43 34  A 1 
ATOM   254  C CD  . GLU A 1  34  ? -0.642  -14.476 40.595  1.00 64.79 34  A 1 
ATOM   255  O OE1 . GLU A 1  34  ? -1.187  -15.099 41.532  1.00 57.71 34  A 1 
ATOM   256  O OE2 . GLU A 1  34  ? 0.582   -14.572 40.333  1.00 61.93 34  A 1 
ATOM   257  N N   . SER A 1  35  ? -0.281  -9.745  37.596  1.00 81.71 35  A 1 
ATOM   258  C CA  . SER A 1  35  ? 0.691   -8.884  36.923  1.00 81.16 35  A 1 
ATOM   259  C C   . SER A 1  35  ? 2.034   -9.596  36.764  1.00 79.56 35  A 1 
ATOM   260  O O   . SER A 1  35  ? 2.454   -10.358 37.634  1.00 79.32 35  A 1 
ATOM   261  C CB  . SER A 1  35  ? 0.903   -7.577  37.698  1.00 80.42 35  A 1 
ATOM   262  O OG  . SER A 1  35  ? -0.324  -6.882  37.861  1.00 77.07 35  A 1 
ATOM   263  N N   . MET A 1  36  ? 2.757   -9.288  35.676  1.00 78.53 36  A 1 
ATOM   264  C CA  . MET A 1  36  ? 4.119   -9.752  35.421  1.00 79.45 36  A 1 
ATOM   265  C C   . MET A 1  36  ? 5.107   -8.595  35.595  1.00 80.81 36  A 1 
ATOM   266  O O   . MET A 1  36  ? 4.758   -7.431  35.393  1.00 80.57 36  A 1 
ATOM   267  C CB  . MET A 1  36  ? 4.170   -10.380 34.021  1.00 76.13 36  A 1 
ATOM   268  C CG  . MET A 1  36  ? 5.491   -11.104 33.745  1.00 72.14 36  A 1 
ATOM   269  S SD  . MET A 1  36  ? 5.609   -11.900 32.112  1.00 69.68 36  A 1 
ATOM   270  C CE  . MET A 1  36  ? 4.411   -13.236 32.292  1.00 61.90 36  A 1 
ATOM   271  N N   . ASP A 1  37  ? 6.348   -8.918  35.960  1.00 81.14 37  A 1 
ATOM   272  C CA  . ASP A 1  37  ? 7.433   -7.940  35.961  1.00 81.29 37  A 1 
ATOM   273  C C   . ASP A 1  37  ? 7.631   -7.355  34.543  1.00 82.66 37  A 1 
ATOM   274  O O   . ASP A 1  37  ? 7.624   -8.122  33.571  1.00 83.20 37  A 1 
ATOM   275  C CB  . ASP A 1  37  ? 8.713   -8.597  36.485  1.00 78.42 37  A 1 
ATOM   276  C CG  . ASP A 1  37  ? 9.837   -7.568  36.553  1.00 72.18 37  A 1 
ATOM   277  O OD1 . ASP A 1  37  ? 10.544  -7.436  35.530  1.00 65.94 37  A 1 
ATOM   278  O OD2 . ASP A 1  37  ? 9.902   -6.862  37.583  1.00 64.65 37  A 1 
ATOM   279  N N   . PRO A 1  38  ? 7.808   -6.031  34.393  1.00 82.61 38  A 1 
ATOM   280  C CA  . PRO A 1  38  ? 7.958   -5.400  33.080  1.00 81.91 38  A 1 
ATOM   281  C C   . PRO A 1  38  ? 9.103   -5.973  32.241  1.00 81.72 38  A 1 
ATOM   282  O O   . PRO A 1  38  ? 8.959   -6.133  31.032  1.00 82.47 38  A 1 
ATOM   283  C CB  . PRO A 1  38  ? 8.198   -3.913  33.368  1.00 80.22 38  A 1 
ATOM   284  C CG  . PRO A 1  38  ? 7.530   -3.688  34.720  1.00 80.65 38  A 1 
ATOM   285  C CD  . PRO A 1  38  ? 7.741   -5.020  35.436  1.00 84.36 38  A 1 
ATOM   286  N N   . GLU A 1  39  ? 10.242  -6.308  32.862  1.00 86.12 39  A 1 
ATOM   287  C CA  . GLU A 1  39  ? 11.404  -6.838  32.150  1.00 83.30 39  A 1 
ATOM   288  C C   . GLU A 1  39  ? 11.178  -8.296  31.723  1.00 82.10 39  A 1 
ATOM   289  O O   . GLU A 1  39  ? 11.599  -8.701  30.639  1.00 82.99 39  A 1 
ATOM   290  C CB  . GLU A 1  39  ? 12.660  -6.666  33.018  1.00 82.99 39  A 1 
ATOM   291  C CG  . GLU A 1  39  ? 13.937  -6.817  32.180  1.00 73.00 39  A 1 
ATOM   292  C CD  . GLU A 1  39  ? 15.236  -6.526  32.939  1.00 64.25 39  A 1 
ATOM   293  O OE1 . GLU A 1  39  ? 16.294  -6.921  32.390  1.00 55.12 39  A 1 
ATOM   294  O OE2 . GLU A 1  39  ? 15.205  -5.950  34.045  1.00 59.45 39  A 1 
ATOM   295  N N   . ALA A 1  40  ? 10.455  -9.071  32.538  1.00 82.94 40  A 1 
ATOM   296  C CA  . ALA A 1  40  ? 10.056  -10.425 32.181  1.00 81.35 40  A 1 
ATOM   297  C C   . ALA A 1  40  ? 9.041   -10.432 31.024  1.00 83.00 40  A 1 
ATOM   298  O O   . ALA A 1  40  ? 9.212   -11.196 30.076  1.00 83.23 40  A 1 
ATOM   299  C CB  . ALA A 1  40  ? 9.513   -11.131 33.425  1.00 78.54 40  A 1 
ATOM   300  N N   . ALA A 1  41  ? 8.040   -9.554  31.069  1.00 79.47 41  A 1 
ATOM   301  C CA  . ALA A 1  41  ? 7.067   -9.400  29.986  1.00 80.61 41  A 1 
ATOM   302  C C   . ALA A 1  41  ? 7.742   -8.959  28.678  1.00 82.02 41  A 1 
ATOM   303  O O   . ALA A 1  41  ? 7.483   -9.539  27.626  1.00 83.55 41  A 1 
ATOM   304  C CB  . ALA A 1  41  ? 5.983   -8.404  30.426  1.00 80.63 41  A 1 
ATOM   305  N N   . TYR A 1  42  ? 8.657   -7.986  28.748  1.00 83.66 42  A 1 
ATOM   306  C CA  . TYR A 1  42  ? 9.444   -7.543  27.597  1.00 82.09 42  A 1 
ATOM   307  C C   . TYR A 1  42  ? 10.252  -8.690  26.991  1.00 80.53 42  A 1 
ATOM   308  O O   . TYR A 1  42  ? 10.150  -8.925  25.795  1.00 82.38 42  A 1 
ATOM   309  C CB  . TYR A 1  42  ? 10.370  -6.394  27.996  1.00 83.55 42  A 1 
ATOM   310  C CG  . TYR A 1  42  ? 11.381  -6.040  26.917  1.00 86.13 42  A 1 
ATOM   311  C CD1 . TYR A 1  42  ? 12.686  -6.575  26.958  1.00 82.82 42  A 1 
ATOM   312  C CD2 . TYR A 1  42  ? 10.999  -5.233  25.828  1.00 84.66 42  A 1 
ATOM   313  C CE1 . TYR A 1  42  ? 13.597  -6.310  25.921  1.00 83.31 42  A 1 
ATOM   314  C CE2 . TYR A 1  42  ? 11.902  -4.962  24.785  1.00 83.79 42  A 1 
ATOM   315  C CZ  . TYR A 1  42  ? 13.201  -5.506  24.835  1.00 84.25 42  A 1 
ATOM   316  O OH  . TYR A 1  42  ? 14.083  -5.258  23.812  1.00 82.78 42  A 1 
ATOM   317  N N   . ARG A 1  43  ? 11.034  -9.419  27.804  1.00 85.84 43  A 1 
ATOM   318  C CA  . ARG A 1  43  ? 11.870  -10.524 27.308  1.00 83.72 43  A 1 
ATOM   319  C C   . ARG A 1  43  ? 11.042  -11.618 26.658  1.00 84.28 43  A 1 
ATOM   320  O O   . ARG A 1  43  ? 11.409  -12.076 25.588  1.00 85.41 43  A 1 
ATOM   321  C CB  . ARG A 1  43  ? 12.713  -11.126 28.431  1.00 82.39 43  A 1 
ATOM   322  C CG  . ARG A 1  43  ? 13.874  -10.205 28.816  1.00 71.12 43  A 1 
ATOM   323  C CD  . ARG A 1  43  ? 14.669  -10.863 29.938  1.00 67.38 43  A 1 
ATOM   324  N NE  . ARG A 1  43  ? 15.643  -9.933  30.528  1.00 58.73 43  A 1 
ATOM   325  C CZ  . ARG A 1  43  ? 16.698  -10.260 31.243  1.00 50.74 43  A 1 
ATOM   326  N NH1 . ARG A 1  43  ? 17.058  -11.500 31.407  1.00 46.18 43  A 1 
ATOM   327  N NH2 . ARG A 1  43  ? 17.397  -9.330  31.828  1.00 43.46 43  A 1 
ATOM   328  N N   . PHE A 1  44  ? 9.924   -11.992 27.271  1.00 81.56 44  A 1 
ATOM   329  C CA  . PHE A 1  44  ? 9.048   -13.020 26.725  1.00 78.94 44  A 1 
ATOM   330  C C   . PHE A 1  44  ? 8.526   -12.640 25.331  1.00 80.09 44  A 1 
ATOM   331  O O   . PHE A 1  44  ? 8.672   -13.407 24.380  1.00 82.51 44  A 1 
ATOM   332  C CB  . PHE A 1  44  ? 7.907   -13.275 27.714  1.00 77.32 44  A 1 
ATOM   333  C CG  . PHE A 1  44  ? 7.065   -14.456 27.292  1.00 69.70 44  A 1 
ATOM   334  C CD1 . PHE A 1  44  ? 5.973   -14.273 26.427  1.00 62.37 44  A 1 
ATOM   335  C CD2 . PHE A 1  44  ? 7.461   -15.756 27.661  1.00 61.41 44  A 1 
ATOM   336  C CE1 . PHE A 1  44  ? 5.292   -15.391 25.903  1.00 56.39 44  A 1 
ATOM   337  C CE2 . PHE A 1  44  ? 6.783   -16.872 27.139  1.00 55.58 44  A 1 
ATOM   338  C CZ  . PHE A 1  44  ? 5.706   -16.688 26.249  1.00 55.34 44  A 1 
ATOM   339  N N   . ILE A 1  45  ? 7.985   -11.428 25.196  1.00 79.21 45  A 1 
ATOM   340  C CA  . ILE A 1  45  ? 7.461   -10.936 23.911  1.00 81.67 45  A 1 
ATOM   341  C C   . ILE A 1  45  ? 8.596   -10.748 22.899  1.00 81.23 45  A 1 
ATOM   342  O O   . ILE A 1  45  ? 8.450   -11.104 21.736  1.00 82.99 45  A 1 
ATOM   343  C CB  . ILE A 1  45  ? 6.665   -9.629  24.126  1.00 83.23 45  A 1 
ATOM   344  C CG1 . ILE A 1  45  ? 5.413   -9.887  25.002  1.00 85.55 45  A 1 
ATOM   345  C CG2 . ILE A 1  45  ? 6.244   -9.007  22.783  1.00 86.04 45  A 1 
ATOM   346  C CD1 . ILE A 1  45  ? 4.748   -8.610  25.522  1.00 83.85 45  A 1 
ATOM   347  N N   . HIS A 1  46  ? 9.749   -10.215 23.325  1.00 86.44 46  A 1 
ATOM   348  C CA  . HIS A 1  46  ? 10.916  -10.030 22.462  1.00 83.48 46  A 1 
ATOM   349  C C   . HIS A 1  46  ? 11.408  -11.359 21.881  1.00 80.75 46  A 1 
ATOM   350  O O   . HIS A 1  46  ? 11.674  -11.436 20.684  1.00 80.70 46  A 1 
ATOM   351  C CB  . HIS A 1  46  ? 12.024  -9.333  23.249  1.00 83.64 46  A 1 
ATOM   352  C CG  . HIS A 1  46  ? 13.234  -9.015  22.412  1.00 80.83 46  A 1 
ATOM   353  N ND1 . HIS A 1  46  ? 13.322  -8.011  21.476  1.00 68.59 46  A 1 
ATOM   354  C CD2 . HIS A 1  46  ? 14.446  -9.663  22.400  1.00 69.78 46  A 1 
ATOM   355  C CE1 . HIS A 1  46  ? 14.548  -8.057  20.919  1.00 70.02 46  A 1 
ATOM   356  N NE2 . HIS A 1  46  ? 15.263  -9.046  21.458  1.00 71.71 46  A 1 
ATOM   357  N N   . ASP A 1  47  ? 11.485  -12.408 22.704  1.00 82.36 47  A 1 
ATOM   358  C CA  . ASP A 1  47  ? 11.924  -13.737 22.278  1.00 79.98 47  A 1 
ATOM   359  C C   . ASP A 1  47  ? 10.918  -14.381 21.303  1.00 77.99 47  A 1 
ATOM   360  O O   . ASP A 1  47  ? 11.335  -14.977 20.310  1.00 78.07 47  A 1 
ATOM   361  C CB  . ASP A 1  47  ? 12.174  -14.633 23.509  1.00 78.61 47  A 1 
ATOM   362  C CG  . ASP A 1  47  ? 13.428  -14.285 24.343  1.00 75.40 47  A 1 
ATOM   363  O OD1 . ASP A 1  47  ? 14.245  -13.434 23.928  1.00 73.83 47  A 1 
ATOM   364  O OD2 . ASP A 1  47  ? 13.615  -14.925 25.410  1.00 74.12 47  A 1 
ATOM   365  N N   . GLU A 1  48  ? 9.608   -14.225 21.517  1.00 78.18 48  A 1 
ATOM   366  C CA  . GLU A 1  48  ? 8.589   -14.677 20.549  1.00 77.83 48  A 1 
ATOM   367  C C   . GLU A 1  48  ? 8.708   -13.947 19.204  1.00 75.53 48  A 1 
ATOM   368  O O   . GLU A 1  48  ? 8.682   -14.589 18.149  1.00 77.43 48  A 1 
ATOM   369  C CB  . GLU A 1  48  ? 7.161   -14.510 21.102  1.00 78.15 48  A 1 
ATOM   370  C CG  . GLU A 1  48  ? 6.778   -15.623 22.086  1.00 70.95 48  A 1 
ATOM   371  C CD  . GLU A 1  48  ? 5.275   -15.653 22.425  1.00 68.88 48  A 1 
ATOM   372  O OE1 . GLU A 1  48  ? 4.781   -16.755 22.777  1.00 62.98 48  A 1 
ATOM   373  O OE2 . GLU A 1  48  ? 4.602   -14.601 22.358  1.00 66.40 48  A 1 
ATOM   374  N N   . LEU A 1  49  ? 8.915   -12.631 19.220  1.00 84.45 49  A 1 
ATOM   375  C CA  . LEU A 1  49  ? 9.042   -11.816 18.007  1.00 83.96 49  A 1 
ATOM   376  C C   . LEU A 1  49  ? 10.303  -12.139 17.189  1.00 81.13 49  A 1 
ATOM   377  O O   . LEU A 1  49  ? 10.343  -11.849 15.991  1.00 81.47 49  A 1 
ATOM   378  C CB  . LEU A 1  49  ? 8.998   -10.327 18.381  1.00 85.16 49  A 1 
ATOM   379  C CG  . LEU A 1  49  ? 7.618   -9.813  18.832  1.00 85.36 49  A 1 
ATOM   380  C CD1 . LEU A 1  49  ? 7.765   -8.371  19.327  1.00 83.72 49  A 1 
ATOM   381  C CD2 . LEU A 1  49  ? 6.586   -9.826  17.708  1.00 84.53 49  A 1 
ATOM   382  N N   . MET A 1  50  ? 11.319  -12.784 17.770  1.00 83.28 50  A 1 
ATOM   383  C CA  . MET A 1  50  ? 12.465  -13.290 16.995  1.00 79.26 50  A 1 
ATOM   384  C C   . MET A 1  50  ? 12.088  -14.410 16.017  1.00 76.15 50  A 1 
ATOM   385  O O   . MET A 1  50  ? 12.865  -14.708 15.106  1.00 76.31 50  A 1 
ATOM   386  C CB  . MET A 1  50  ? 13.585  -13.789 17.913  1.00 78.83 50  A 1 
ATOM   387  C CG  . MET A 1  50  ? 14.296  -12.652 18.662  1.00 72.55 50  A 1 
ATOM   388  S SD  . MET A 1  50  ? 15.880  -13.149 19.415  1.00 66.50 50  A 1 
ATOM   389  C CE  . MET A 1  50  ? 15.310  -14.375 20.612  1.00 56.46 50  A 1 
ATOM   390  N N   . LEU A 1  51  ? 10.922  -15.041 16.185  1.00 81.92 51  A 1 
ATOM   391  C CA  . LEU A 1  51  ? 10.407  -16.055 15.262  1.00 79.28 51  A 1 
ATOM   392  C C   . LEU A 1  51  ? 9.759   -15.446 14.014  1.00 75.45 51  A 1 
ATOM   393  O O   . LEU A 1  51  ? 9.544   -16.162 13.031  1.00 73.58 51  A 1 
ATOM   394  C CB  . LEU A 1  51  ? 9.421   -16.983 15.993  1.00 79.32 51  A 1 
ATOM   395  C CG  . LEU A 1  51  ? 10.008  -17.733 17.204  1.00 76.29 51  A 1 
ATOM   396  C CD1 . LEU A 1  51  ? 8.904   -18.547 17.879  1.00 72.54 51  A 1 
ATOM   397  C CD2 . LEU A 1  51  ? 11.123  -18.700 16.786  1.00 72.80 51  A 1 
ATOM   398  N N   . ASP A 1  52  ? 9.474   -14.149 14.017  1.00 79.56 52  A 1 
ATOM   399  C CA  . ASP A 1  52  ? 9.032   -13.457 12.813  1.00 77.50 52  A 1 
ATOM   400  C C   . ASP A 1  52  ? 10.145  -13.439 11.761  1.00 73.94 52  A 1 
ATOM   401  O O   . ASP A 1  52  ? 11.333  -13.234 12.038  1.00 70.22 52  A 1 
ATOM   402  C CB  . ASP A 1  52  ? 8.557   -12.025 13.114  1.00 77.13 52  A 1 
ATOM   403  C CG  . ASP A 1  52  ? 7.124   -11.930 13.646  1.00 74.74 52  A 1 
ATOM   404  O OD1 . ASP A 1  52  ? 6.334   -12.871 13.404  1.00 72.48 52  A 1 
ATOM   405  O OD2 . ASP A 1  52  ? 6.801   -10.847 14.183  1.00 72.19 52  A 1 
ATOM   406  N N   . GLY A 1  53  ? 9.759   -13.631 10.501  1.00 69.00 53  A 1 
ATOM   407  C CA  . GLY A 1  53  ? 10.673  -13.476 9.378   1.00 67.34 53  A 1 
ATOM   408  C C   . GLY A 1  53  ? 11.252  -12.058 9.320   1.00 68.30 53  A 1 
ATOM   409  O O   . GLY A 1  53  ? 10.560  -11.073 9.567   1.00 65.11 53  A 1 
ATOM   410  N N   . SER A 1  54  ? 12.519  -11.945 8.919   1.00 65.57 54  A 1 
ATOM   411  C CA  . SER A 1  54  ? 13.128  -10.632 8.697   1.00 66.17 54  A 1 
ATOM   412  C C   . SER A 1  54  ? 12.329  -9.847  7.656   1.00 67.08 54  A 1 
ATOM   413  O O   . SER A 1  54  ? 12.248  -10.239 6.487   1.00 63.31 54  A 1 
ATOM   414  C CB  . SER A 1  54  ? 14.582  -10.777 8.251   1.00 62.78 54  A 1 
ATOM   415  O OG  . SER A 1  54  ? 15.129  -9.502  7.958   1.00 55.61 54  A 1 
ATOM   416  N N   . SER A 1  55  ? 11.799  -8.701  8.061   1.00 66.88 55  A 1 
ATOM   417  C CA  . SER A 1  55  ? 11.037  -7.829  7.162   1.00 66.97 55  A 1 
ATOM   418  C C   . SER A 1  55  ? 11.858  -7.388  5.944   1.00 66.50 55  A 1 
ATOM   419  O O   . SER A 1  55  ? 11.309  -7.214  4.857   1.00 64.76 55  A 1 
ATOM   420  C CB  . SER A 1  55  ? 10.513  -6.617  7.943   1.00 65.78 55  A 1 
ATOM   421  O OG  . SER A 1  55  ? 11.586  -5.869  8.483   1.00 62.13 55  A 1 
ATOM   422  N N   . ARG A 1  56  ? 13.190  -7.294  6.081   1.00 63.96 56  A 1 
ATOM   423  C CA  . ARG A 1  56  ? 14.099  -6.938  4.976   1.00 63.84 56  A 1 
ATOM   424  C C   . ARG A 1  56  ? 14.193  -8.019  3.897   1.00 64.69 56  A 1 
ATOM   425  O O   . ARG A 1  56  ? 14.349  -7.678  2.732   1.00 62.28 56  A 1 
ATOM   426  C CB  . ARG A 1  56  ? 15.500  -6.608  5.507   1.00 61.09 56  A 1 
ATOM   427  C CG  . ARG A 1  56  ? 15.515  -5.324  6.347   1.00 57.84 56  A 1 
ATOM   428  C CD  . ARG A 1  56  ? 16.956  -4.946  6.694   1.00 55.70 56  A 1 
ATOM   429  N NE  . ARG A 1  56  ? 17.011  -3.723  7.508   1.00 51.52 56  A 1 
ATOM   430  C CZ  . ARG A 1  56  ? 18.104  -3.091  7.905   1.00 47.10 56  A 1 
ATOM   431  N NH1 . ARG A 1  56  ? 19.298  -3.516  7.591   1.00 44.53 56  A 1 
ATOM   432  N NH2 . ARG A 1  56  ? 18.003  -2.016  8.635   1.00 42.23 56  A 1 
ATOM   433  N N   . LEU A 1  57  ? 14.084  -9.285  4.273   1.00 63.61 57  A 1 
ATOM   434  C CA  . LEU A 1  57  ? 14.137  -10.420 3.340   1.00 63.39 57  A 1 
ATOM   435  C C   . LEU A 1  57  ? 12.768  -10.755 2.727   1.00 64.08 57  A 1 
ATOM   436  O O   . LEU A 1  57  ? 12.672  -11.597 1.839   1.00 60.86 57  A 1 
ATOM   437  C CB  . LEU A 1  57  ? 14.743  -11.643 4.052   1.00 60.38 57  A 1 
ATOM   438  C CG  . LEU A 1  57  ? 16.188  -11.446 4.554   1.00 57.46 57  A 1 
ATOM   439  C CD1 . LEU A 1  57  ? 16.644  -12.703 5.286   1.00 55.98 57  A 1 
ATOM   440  C CD2 . LEU A 1  57  ? 17.168  -11.165 3.412   1.00 55.48 57  A 1 
ATOM   441  N N   . ASN A 1  58  ? 11.711  -10.089 3.173   1.00 64.01 58  A 1 
ATOM   442  C CA  . ASN A 1  58  ? 10.374  -10.279 2.629   1.00 64.43 58  A 1 
ATOM   443  C C   . ASN A 1  58  ? 10.228  -9.547  1.285   1.00 64.44 58  A 1 
ATOM   444  O O   . ASN A 1  58  ? 9.883   -8.369  1.245   1.00 63.06 58  A 1 
ATOM   445  C CB  . ASN A 1  58  ? 9.346   -9.837  3.684   1.00 62.87 58  A 1 
ATOM   446  C CG  . ASN A 1  58  ? 7.914   -10.053 3.227   1.00 59.03 58  A 1 
ATOM   447  O OD1 . ASN A 1  58  ? 7.629   -10.454 2.117   1.00 56.48 58  A 1 
ATOM   448  N ND2 . ASN A 1  58  ? 6.963   -9.774  4.091   1.00 53.12 58  A 1 
ATOM   449  N N   . LEU A 1  59  ? 10.458  -10.252 0.175   1.00 66.48 59  A 1 
ATOM   450  C CA  . LEU A 1  59  ? 10.294  -9.731  -1.192  1.00 65.20 59  A 1 
ATOM   451  C C   . LEU A 1  59  ? 8.839   -9.782  -1.688  1.00 67.72 59  A 1 
ATOM   452  O O   . LEU A 1  59  ? 8.538   -9.296  -2.778  1.00 64.06 59  A 1 
ATOM   453  C CB  . LEU A 1  59  ? 11.225  -10.490 -2.149  1.00 59.85 59  A 1 
ATOM   454  C CG  . LEU A 1  59  ? 12.712  -10.497 -1.748  1.00 57.95 59  A 1 
ATOM   455  C CD1 . LEU A 1  59  ? 13.511  -11.224 -2.823  1.00 55.76 59  A 1 
ATOM   456  C CD2 . LEU A 1  59  ? 13.278  -9.085  -1.579  1.00 54.96 59  A 1 
ATOM   457  N N   . ALA A 1  60  ? 7.938   -10.354 -0.885  1.00 69.99 60  A 1 
ATOM   458  C CA  . ALA A 1  60  ? 6.520   -10.434 -1.221  1.00 69.88 60  A 1 
ATOM   459  C C   . ALA A 1  60  ? 5.778   -9.111  -0.999  1.00 71.64 60  A 1 
ATOM   460  O O   . ALA A 1  60  ? 4.746   -8.862  -1.620  1.00 68.51 60  A 1 
ATOM   461  C CB  . ALA A 1  60  ? 5.892   -11.554 -0.383  1.00 65.53 60  A 1 
ATOM   462  N N   . THR A 1  61  ? 6.291   -8.267  -0.110  1.00 72.60 61  A 1 
ATOM   463  C CA  . THR A 1  61  ? 5.600   -7.047  0.313   1.00 72.60 61  A 1 
ATOM   464  C C   . THR A 1  61  ? 6.061   -5.809  -0.446  1.00 72.41 61  A 1 
ATOM   465  O O   . THR A 1  61  ? 7.253   -5.578  -0.631  1.00 72.98 61  A 1 
ATOM   466  C CB  . THR A 1  61  ? 5.680   -6.860  1.833   1.00 69.68 61  A 1 
ATOM   467  O OG1 . THR A 1  61  ? 4.816   -5.815  2.218   1.00 64.12 61  A 1 
ATOM   468  C CG2 . THR A 1  61  ? 7.067   -6.519  2.366   1.00 65.30 61  A 1 
ATOM   469  N N   . PHE A 1  62  ? 5.094   -4.969  -0.817  1.00 73.90 62  A 1 
ATOM   470  C CA  . PHE A 1  62  ? 5.361   -3.609  -1.290  1.00 74.53 62  A 1 
ATOM   471  C C   . PHE A 1  62  ? 5.757   -2.647  -0.164  1.00 75.11 62  A 1 
ATOM   472  O O   . PHE A 1  62  ? 6.189   -1.534  -0.440  1.00 71.42 62  A 1 
ATOM   473  C CB  . PHE A 1  62  ? 4.117   -3.074  -2.001  1.00 72.20 62  A 1 
ATOM   474  C CG  . PHE A 1  62  ? 3.872   -3.692  -3.354  1.00 68.86 62  A 1 
ATOM   475  C CD1 . PHE A 1  62  ? 4.566   -3.199  -4.469  1.00 63.36 62  A 1 
ATOM   476  C CD2 . PHE A 1  62  ? 2.943   -4.729  -3.510  1.00 62.84 62  A 1 
ATOM   477  C CE1 . PHE A 1  62  ? 4.335   -3.733  -5.741  1.00 58.77 62  A 1 
ATOM   478  C CE2 . PHE A 1  62  ? 2.711   -5.273  -4.787  1.00 58.44 62  A 1 
ATOM   479  C CZ  . PHE A 1  62  ? 3.408   -4.771  -5.901  1.00 61.61 62  A 1 
ATOM   480  N N   . VAL A 1  63  ? 5.565   -3.061  1.084   1.00 76.58 63  A 1 
ATOM   481  C CA  . VAL A 1  63  ? 5.673   -2.163  2.230   1.00 75.83 63  A 1 
ATOM   482  C C   . VAL A 1  63  ? 7.136   -1.941  2.614   1.00 73.57 63  A 1 
ATOM   483  O O   . VAL A 1  63  ? 7.933   -2.876  2.680   1.00 71.94 63  A 1 
ATOM   484  C CB  . VAL A 1  63  ? 4.814   -2.677  3.393   1.00 70.86 63  A 1 
ATOM   485  C CG1 . VAL A 1  63  ? 4.937   -1.784  4.612   1.00 62.32 63  A 1 
ATOM   486  C CG2 . VAL A 1  63  ? 3.333   -2.710  3.002   1.00 66.09 63  A 1 
ATOM   487  N N   . THR A 1  64  ? 7.463   -0.686  2.891   1.00 73.25 64  A 1 
ATOM   488  C CA  . THR A 1  64  ? 8.779   -0.226  3.337   1.00 72.61 64  A 1 
ATOM   489  C C   . THR A 1  64  ? 9.190   -0.880  4.654   1.00 73.90 64  A 1 
ATOM   490  O O   . THR A 1  64  ? 8.377   -1.038  5.557   1.00 72.51 64  A 1 
ATOM   491  C CB  . THR A 1  64  ? 8.766   1.300   3.475   1.00 68.27 64  A 1 
ATOM   492  O OG1 . THR A 1  64  ? 8.487   1.848   2.208   1.00 62.58 64  A 1 
ATOM   493  C CG2 . THR A 1  64  ? 10.093  1.880   3.948   1.00 58.61 64  A 1 
ATOM   494  N N   . THR A 1  65  ? 10.469  -1.259  4.749   1.00 71.62 65  A 1 
ATOM   495  C CA  . THR A 1  65  ? 11.041  -1.950  5.921   1.00 69.19 65  A 1 
ATOM   496  C C   . THR A 1  65  ? 12.319  -1.302  6.445   1.00 70.63 65  A 1 
ATOM   497  O O   . THR A 1  65  ? 13.038  -1.905  7.241   1.00 68.94 65  A 1 
ATOM   498  C CB  . THR A 1  65  ? 11.302  -3.434  5.632   1.00 64.18 65  A 1 
ATOM   499  O OG1 . THR A 1  65  ? 12.148  -3.595  4.514   1.00 61.60 65  A 1 
ATOM   500  C CG2 . THR A 1  65  ? 10.006  -4.186  5.378   1.00 59.05 65  A 1 
ATOM   501  N N   . TRP A 1  66  ? 12.626  -0.099  5.975   1.00 74.52 66  A 1 
ATOM   502  C CA  . TRP A 1  66  ? 13.767  0.685   6.422   1.00 74.46 66  A 1 
ATOM   503  C C   . TRP A 1  66  ? 13.479  2.169   6.184   1.00 75.77 66  A 1 
ATOM   504  O O   . TRP A 1  66  ? 12.876  2.526   5.171   1.00 73.68 66  A 1 
ATOM   505  C CB  . TRP A 1  66  ? 15.023  0.228   5.673   1.00 69.88 66  A 1 
ATOM   506  C CG  . TRP A 1  66  ? 16.260  0.957   6.093   1.00 64.79 66  A 1 
ATOM   507  C CD1 . TRP A 1  66  ? 17.073  0.614   7.118   1.00 59.11 66  A 1 
ATOM   508  C CD2 . TRP A 1  66  ? 16.790  2.206   5.547   1.00 60.98 66  A 1 
ATOM   509  N NE1 . TRP A 1  66  ? 18.082  1.559   7.249   1.00 51.89 66  A 1 
ATOM   510  C CE2 . TRP A 1  66  ? 17.935  2.554   6.306   1.00 55.81 66  A 1 
ATOM   511  C CE3 . TRP A 1  66  ? 16.402  3.068   4.504   1.00 52.91 66  A 1 
ATOM   512  C CZ2 . TRP A 1  66  ? 18.674  3.728   6.033   1.00 55.13 66  A 1 
ATOM   513  C CZ3 . TRP A 1  66  ? 17.139  4.234   4.234   1.00 49.68 66  A 1 
ATOM   514  C CH2 . TRP A 1  66  ? 18.261  4.555   4.998   1.00 49.14 66  A 1 
ATOM   515  N N   . MET A 1  67  ? 13.906  2.999   7.117   1.00 74.55 67  A 1 
ATOM   516  C CA  . MET A 1  67  ? 13.940  4.459   7.008   1.00 78.49 67  A 1 
ATOM   517  C C   . MET A 1  67  ? 15.243  4.973   7.620   1.00 79.03 67  A 1 
ATOM   518  O O   . MET A 1  67  ? 15.917  4.243   8.350   1.00 78.51 67  A 1 
ATOM   519  C CB  . MET A 1  67  ? 12.729  5.096   7.712   1.00 80.22 67  A 1 
ATOM   520  C CG  . MET A 1  67  ? 11.397  4.766   7.032   1.00 80.73 67  A 1 
ATOM   521  S SD  . MET A 1  67  ? 9.939   5.594   7.727   1.00 76.39 67  A 1 
ATOM   522  C CE  . MET A 1  67  ? 10.269  7.310   7.266   1.00 73.10 67  A 1 
ATOM   523  N N   . ASP A 1  68  ? 15.583  6.231   7.338   1.00 79.72 68  A 1 
ATOM   524  C CA  . ASP A 1  68  ? 16.726  6.886   7.968   1.00 79.10 68  A 1 
ATOM   525  C C   . ASP A 1  68  ? 16.574  6.907   9.503   1.00 80.97 68  A 1 
ATOM   526  O O   . ASP A 1  68  ? 15.464  7.115   10.002  1.00 84.73 68  A 1 
ATOM   527  C CB  . ASP A 1  68  ? 16.872  8.329   7.453   1.00 76.73 68  A 1 
ATOM   528  C CG  . ASP A 1  68  ? 17.291  8.464   5.985   1.00 75.96 68  A 1 
ATOM   529  O OD1 . ASP A 1  68  ? 17.885  7.515   5.436   1.00 74.42 68  A 1 
ATOM   530  O OD2 . ASP A 1  68  ? 17.045  9.555   5.414   1.00 71.90 68  A 1 
ATOM   531  N N   . PRO A 1  69  ? 17.677  6.778   10.272  1.00 80.37 69  A 1 
ATOM   532  C CA  . PRO A 1  69  ? 17.630  6.890   11.737  1.00 79.70 69  A 1 
ATOM   533  C C   . PRO A 1  69  ? 17.017  8.205   12.234  1.00 81.37 69  A 1 
ATOM   534  O O   . PRO A 1  69  ? 16.366  8.242   13.273  1.00 83.27 69  A 1 
ATOM   535  C CB  . PRO A 1  69  ? 19.087  6.766   12.189  1.00 78.78 69  A 1 
ATOM   536  C CG  . PRO A 1  69  ? 19.742  5.952   11.077  1.00 80.67 69  A 1 
ATOM   537  C CD  . PRO A 1  69  ? 19.010  6.430   9.827   1.00 84.17 69  A 1 
ATOM   538  N N   . GLU A 1  70  ? 17.191  9.285   11.486  1.00 79.68 70  A 1 
ATOM   539  C CA  . GLU A 1  70  ? 16.578  10.582  11.771  1.00 80.68 70  A 1 
ATOM   540  C C   . GLU A 1  70  ? 15.048  10.533  11.650  1.00 81.90 70  A 1 
ATOM   541  O O   . GLU A 1  70  ? 14.348  11.148  12.455  1.00 84.95 70  A 1 
ATOM   542  C CB  . GLU A 1  70  ? 17.140  11.655  10.830  1.00 82.95 70  A 1 
ATOM   543  C CG  . GLU A 1  70  ? 18.629  11.987  11.032  1.00 83.29 70  A 1 
ATOM   544  C CD  . GLU A 1  70  ? 19.631  11.047  10.348  1.00 81.79 70  A 1 
ATOM   545  O OE1 . GLU A 1  70  ? 20.841  11.383  10.405  1.00 74.09 70  A 1 
ATOM   546  O OE2 . GLU A 1  70  ? 19.225  10.011  9.779   1.00 82.61 70  A 1 
ATOM   547  N N   . ALA A 1  71  ? 14.526  9.781   10.683  1.00 84.54 71  A 1 
ATOM   548  C CA  . ALA A 1  71  ? 13.094  9.556   10.540  1.00 83.24 71  A 1 
ATOM   549  C C   . ALA A 1  71  ? 12.550  8.713   11.694  1.00 84.68 71  A 1 
ATOM   550  O O   . ALA A 1  71  ? 11.551  9.088   12.302  1.00 88.27 71  A 1 
ATOM   551  C CB  . ALA A 1  71  ? 12.804  8.899   9.188   1.00 83.64 71  A 1 
ATOM   552  N N   . GLU A 1  72  ? 13.242  7.622   12.055  1.00 85.53 72  A 1 
ATOM   553  C CA  . GLU A 1  72  ? 12.873  6.787   13.203  1.00 83.78 72  A 1 
ATOM   554  C C   . GLU A 1  72  ? 12.824  7.604   14.497  1.00 83.41 72  A 1 
ATOM   555  O O   . GLU A 1  72  ? 11.881  7.479   15.275  1.00 86.79 72  A 1 
ATOM   556  C CB  . GLU A 1  72  ? 13.861  5.628   13.381  1.00 82.88 72  A 1 
ATOM   557  C CG  . GLU A 1  72  ? 13.800  4.627   12.224  1.00 80.27 72  A 1 
ATOM   558  C CD  . GLU A 1  72  ? 14.647  3.371   12.455  1.00 79.16 72  A 1 
ATOM   559  O OE1 . GLU A 1  72  ? 14.393  2.383   11.728  1.00 72.25 72  A 1 
ATOM   560  O OE2 . GLU A 1  72  ? 15.525  3.370   13.349  1.00 75.50 72  A 1 
ATOM   561  N N   . LYS A 1  73  ? 13.797  8.492   14.684  1.00 84.44 73  A 1 
ATOM   562  C CA  . LYS A 1  73  ? 13.835  9.391   15.833  1.00 84.50 73  A 1 
ATOM   563  C C   . LYS A 1  73  ? 12.629  10.333  15.854  1.00 82.92 73  A 1 
ATOM   564  O O   . LYS A 1  73  ? 11.953  10.416  16.874  1.00 87.20 73  A 1 
ATOM   565  C CB  . LYS A 1  73  ? 15.166  10.145  15.836  1.00 87.03 73  A 1 
ATOM   566  C CG  . LYS A 1  73  ? 15.295  10.994  17.102  1.00 79.05 73  A 1 
ATOM   567  C CD  . LYS A 1  73  ? 16.622  11.748  17.116  1.00 79.90 73  A 1 
ATOM   568  C CE  . LYS A 1  73  ? 16.613  12.647  18.346  1.00 69.89 73  A 1 
ATOM   569  N NZ  . LYS A 1  73  ? 17.779  13.552  18.362  1.00 60.32 73  A 1 
ATOM   570  N N   . LEU A 1  74  ? 12.319  10.998  14.743  1.00 90.09 74  A 1 
ATOM   571  C CA  . LEU A 1  74  ? 11.136  11.862  14.645  1.00 88.15 74  A 1 
ATOM   572  C C   . LEU A 1  74  ? 9.836   11.090  14.881  1.00 87.18 74  A 1 
ATOM   573  O O   . LEU A 1  74  ? 8.920   11.593  15.528  1.00 89.14 74  A 1 
ATOM   574  C CB  . LEU A 1  74  ? 11.085  12.517  13.259  1.00 88.95 74  A 1 
ATOM   575  C CG  . LEU A 1  74  ? 12.077  13.669  13.059  1.00 87.15 74  A 1 
ATOM   576  C CD1 . LEU A 1  74  ? 12.075  14.065  11.585  1.00 84.35 74  A 1 
ATOM   577  C CD2 . LEU A 1  74  ? 11.697  14.898  13.888  1.00 86.08 74  A 1 
ATOM   578  N N   . MET A 1  75  ? 9.755   9.862   14.382  1.00 86.43 75  A 1 
ATOM   579  C CA  . MET A 1  75  ? 8.595   8.998   14.594  1.00 84.83 75  A 1 
ATOM   580  C C   . MET A 1  75  ? 8.466   8.583   16.062  1.00 82.63 75  A 1 
ATOM   581  O O   . MET A 1  75  ? 7.362   8.620   16.597  1.00 86.61 75  A 1 
ATOM   582  C CB  . MET A 1  75  ? 8.669   7.789   13.662  1.00 87.70 75  A 1 
ATOM   583  C CG  . MET A 1  75  ? 8.429   8.193   12.204  1.00 87.76 75  A 1 
ATOM   584  S SD  . MET A 1  75  ? 8.503   6.836   11.000  1.00 84.71 75  A 1 
ATOM   585  C CE  . MET A 1  75  ? 7.008   5.944   11.473  1.00 75.83 75  A 1 
ATOM   586  N N   . ALA A 1  76  ? 9.574   8.267   16.731  1.00 88.53 76  A 1 
ATOM   587  C CA  . ALA A 1  76  ? 9.585   7.981   18.166  1.00 85.33 76  A 1 
ATOM   588  C C   . ALA A 1  76  ? 9.213   9.206   19.022  1.00 82.91 76  A 1 
ATOM   589  O O   . ALA A 1  76  ? 8.598   9.059   20.072  1.00 83.68 76  A 1 
ATOM   590  C CB  . ALA A 1  76  ? 10.964  7.432   18.544  1.00 86.15 76  A 1 
ATOM   591  N N   . GLU A 1  77  ? 9.533   10.414  18.558  1.00 85.16 77  A 1 
ATOM   592  C CA  . GLU A 1  77  ? 9.144   11.670  19.222  1.00 80.96 77  A 1 
ATOM   593  C C   . GLU A 1  77  ? 7.657   12.030  19.027  1.00 80.75 77  A 1 
ATOM   594  O O   . GLU A 1  77  ? 7.156   12.960  19.663  1.00 80.52 77  A 1 
ATOM   595  C CB  . GLU A 1  77  ? 10.040  12.814  18.706  1.00 82.32 77  A 1 
ATOM   596  C CG  . GLU A 1  77  ? 11.498  12.720  19.197  1.00 83.09 77  A 1 
ATOM   597  C CD  . GLU A 1  77  ? 12.451  13.740  18.540  1.00 85.96 77  A 1 
ATOM   598  O OE1 . GLU A 1  77  ? 13.676  13.666  18.813  1.00 79.42 77  A 1 
ATOM   599  O OE2 . GLU A 1  77  ? 11.989  14.615  17.773  1.00 85.79 77  A 1 
ATOM   600  N N   . THR A 1  78  ? 6.950   11.329  18.133  1.00 86.60 78  A 1 
ATOM   601  C CA  . THR A 1  78  ? 5.572   11.675  17.730  1.00 82.48 78  A 1 
ATOM   602  C C   . THR A 1  78  ? 4.582   10.513  17.780  1.00 81.59 78  A 1 
ATOM   603  O O   . THR A 1  78  ? 3.436   10.683  17.364  1.00 82.74 78  A 1 
ATOM   604  C CB  . THR A 1  78  ? 5.540   12.349  16.349  1.00 82.79 78  A 1 
ATOM   605  O OG1 . THR A 1  78  ? 6.161   11.547  15.368  1.00 81.28 78  A 1 
ATOM   606  C CG2 . THR A 1  78  ? 6.245   13.702  16.344  1.00 81.58 78  A 1 
ATOM   607  N N   . PHE A 1  79  ? 4.987   9.335   18.287  1.00 87.89 79  A 1 
ATOM   608  C CA  . PHE A 1  79  ? 4.088   8.169   18.367  1.00 83.82 79  A 1 
ATOM   609  C C   . PHE A 1  79  ? 2.881   8.395   19.296  1.00 83.74 79  A 1 
ATOM   610  O O   . PHE A 1  79  ? 1.848   7.745   19.127  1.00 79.48 79  A 1 
ATOM   611  C CB  . PHE A 1  79  ? 4.871   6.918   18.799  1.00 79.39 79  A 1 
ATOM   612  C CG  . PHE A 1  79  ? 5.177   6.830   20.284  1.00 76.11 79  A 1 
ATOM   613  C CD1 . PHE A 1  79  ? 6.400   7.306   20.790  1.00 68.58 79  A 1 
ATOM   614  C CD2 . PHE A 1  79  ? 4.228   6.303   21.179  1.00 67.34 79  A 1 
ATOM   615  C CE1 . PHE A 1  79  ? 6.667   7.275   22.171  1.00 61.72 79  A 1 
ATOM   616  C CE2 . PHE A 1  79  ? 4.488   6.276   22.566  1.00 61.68 79  A 1 
ATOM   617  C CZ  . PHE A 1  79  ? 5.706   6.769   23.061  1.00 59.36 79  A 1 
ATOM   618  N N   . ASP A 1  80  ? 3.023   9.301   20.248  1.00 85.46 80  A 1 
ATOM   619  C CA  . ASP A 1  80  ? 2.011   9.676   21.234  1.00 81.75 80  A 1 
ATOM   620  C C   . ASP A 1  80  ? 1.091   10.815  20.761  1.00 80.92 80  A 1 
ATOM   621  O O   . ASP A 1  80  ? 0.078   11.099  21.398  1.00 78.34 80  A 1 
ATOM   622  C CB  . ASP A 1  80  ? 2.731   10.052  22.543  1.00 79.25 80  A 1 
ATOM   623  C CG  . ASP A 1  80  ? 3.580   11.337  22.444  1.00 76.94 80  A 1 
ATOM   624  O OD1 . ASP A 1  80  ? 4.122   11.633  21.353  1.00 71.80 80  A 1 
ATOM   625  O OD2 . ASP A 1  80  ? 3.692   12.038  23.476  1.00 72.23 80  A 1 
ATOM   626  N N   . LYS A 1  81  ? 1.413   11.466  19.642  1.00 86.81 81  A 1 
ATOM   627  C CA  . LYS A 1  81  ? 0.610   12.564  19.101  1.00 85.81 81  A 1 
ATOM   628  C C   . LYS A 1  81  ? -0.547  12.026  18.276  1.00 85.69 81  A 1 
ATOM   629  O O   . LYS A 1  81  ? -0.345  11.440  17.216  1.00 84.31 81  A 1 
ATOM   630  C CB  . LYS A 1  81  ? 1.470   13.538  18.293  1.00 84.62 81  A 1 
ATOM   631  C CG  . LYS A 1  81  ? 2.570   14.140  19.169  1.00 83.46 81  A 1 
ATOM   632  C CD  . LYS A 1  81  ? 3.223   15.345  18.486  1.00 79.99 81  A 1 
ATOM   633  C CE  . LYS A 1  81  ? 4.414   15.844  19.314  1.00 76.00 81  A 1 
ATOM   634  N NZ  . LYS A 1  81  ? 4.032   16.133  20.721  1.00 68.34 81  A 1 
ATOM   635  N N   . ASN A 1  82  ? -1.756  12.269  18.755  1.00 85.39 82  A 1 
ATOM   636  C CA  . ASN A 1  82  ? -2.965  11.856  18.062  1.00 81.89 82  A 1 
ATOM   637  C C   . ASN A 1  82  ? -3.251  12.779  16.868  1.00 79.79 82  A 1 
ATOM   638  O O   . ASN A 1  82  ? -3.370  13.990  17.014  1.00 78.06 82  A 1 
ATOM   639  C CB  . ASN A 1  82  ? -4.107  11.817  19.086  1.00 80.54 82  A 1 
ATOM   640  C CG  . ASN A 1  82  ? -5.372  11.181  18.544  1.00 78.92 82  A 1 
ATOM   641  O OD1 . ASN A 1  82  ? -5.438  10.680  17.434  1.00 75.85 82  A 1 
ATOM   642  N ND2 . ASN A 1  82  ? -6.419  11.178  19.340  1.00 72.29 82  A 1 
ATOM   643  N N   . MET A 1  83  ? -3.380  12.188  15.671  1.00 85.35 83  A 1 
ATOM   644  C CA  . MET A 1  83  ? -3.589  12.950  14.432  1.00 82.48 83  A 1 
ATOM   645  C C   . MET A 1  83  ? -4.898  13.759  14.433  1.00 81.54 83  A 1 
ATOM   646  O O   . MET A 1  83  ? -4.975  14.798  13.776  1.00 80.27 83  A 1 
ATOM   647  C CB  . MET A 1  83  ? -3.559  11.974  13.245  1.00 82.12 83  A 1 
ATOM   648  C CG  . MET A 1  83  ? -3.655  12.685  11.880  1.00 80.11 83  A 1 
ATOM   649  S SD  . MET A 1  83  ? -2.340  13.897  11.542  1.00 80.10 83  A 1 
ATOM   650  C CE  . MET A 1  83  ? -0.938  12.804  11.312  1.00 71.13 83  A 1 
ATOM   651  N N   . ILE A 1  84  ? -5.929  13.286  15.144  1.00 85.73 84  A 1 
ATOM   652  C CA  . ILE A 1  84  ? -7.238  13.952  15.158  1.00 82.28 84  A 1 
ATOM   653  C C   . ILE A 1  84  ? -7.272  15.162  16.102  1.00 81.06 84  A 1 
ATOM   654  O O   . ILE A 1  84  ? -8.070  16.075  15.876  1.00 77.45 84  A 1 
ATOM   655  C CB  . ILE A 1  84  ? -8.354  12.923  15.458  1.00 78.98 84  A 1 
ATOM   656  C CG1 . ILE A 1  84  ? -9.757  13.397  15.029  1.00 74.44 84  A 1 
ATOM   657  C CG2 . ILE A 1  84  ? -8.386  12.526  16.951  1.00 75.80 84  A 1 
ATOM   658  C CD1 . ILE A 1  84  ? -9.929  13.574  13.519  1.00 69.75 84  A 1 
ATOM   659  N N   . ASP A 1  85  ? -6.388  15.214  17.091  1.00 81.27 85  A 1 
ATOM   660  C CA  . ASP A 1  85  ? -6.331  16.281  18.098  1.00 77.47 85  A 1 
ATOM   661  C C   . ASP A 1  85  ? -5.585  17.508  17.545  1.00 77.60 85  A 1 
ATOM   662  O O   . ASP A 1  85  ? -4.494  17.879  17.983  1.00 76.87 85  A 1 
ATOM   663  C CB  . ASP A 1  85  ? -5.724  15.749  19.416  1.00 75.47 85  A 1 
ATOM   664  C CG  . ASP A 1  85  ? -6.530  14.615  20.061  1.00 71.37 85  A 1 
ATOM   665  O OD1 . ASP A 1  85  ? -7.749  14.507  19.795  1.00 68.60 85  A 1 
ATOM   666  O OD2 . ASP A 1  85  ? -5.913  13.800  20.782  1.00 69.33 85  A 1 
ATOM   667  N N   . LYS A 1  86  ? -6.162  18.128  16.511  1.00 81.96 86  A 1 
ATOM   668  C CA  . LYS A 1  86  ? -5.517  19.205  15.744  1.00 78.63 86  A 1 
ATOM   669  C C   . LYS A 1  86  ? -5.265  20.468  16.567  1.00 78.28 86  A 1 
ATOM   670  O O   . LYS A 1  86  ? -4.289  21.163  16.302  1.00 77.17 86  A 1 
ATOM   671  C CB  . LYS A 1  86  ? -6.337  19.538  14.488  1.00 77.19 86  A 1 
ATOM   672  C CG  . LYS A 1  86  ? -6.454  18.341  13.537  1.00 76.61 86  A 1 
ATOM   673  C CD  . LYS A 1  86  ? -7.162  18.715  12.232  1.00 70.54 86  A 1 
ATOM   674  C CE  . LYS A 1  86  ? -7.253  17.469  11.354  1.00 67.03 86  A 1 
ATOM   675  N NZ  . LYS A 1  86  ? -7.845  17.751  10.029  1.00 59.56 86  A 1 
ATOM   676  N N   . ASP A 1  87  ? -6.117  20.749  17.553  1.00 79.96 87  A 1 
ATOM   677  C CA  . ASP A 1  87  ? -5.922  21.879  18.469  1.00 78.72 87  A 1 
ATOM   678  C C   . ASP A 1  87  ? -4.775  21.618  19.457  1.00 80.50 87  A 1 
ATOM   679  O O   . ASP A 1  87  ? -3.989  22.519  19.742  1.00 78.83 87  A 1 
ATOM   680  C CB  . ASP A 1  87  ? -7.235  22.204  19.206  1.00 75.58 87  A 1 
ATOM   681  C CG  . ASP A 1  87  ? -8.028  23.365  18.582  1.00 68.95 87  A 1 
ATOM   682  O OD1 . ASP A 1  87  ? -7.917  23.606  17.361  1.00 64.50 87  A 1 
ATOM   683  O OD2 . ASP A 1  87  ? -8.770  24.037  19.339  1.00 62.62 87  A 1 
ATOM   684  N N   . GLU A 1  88  ? -4.624  20.378  19.919  1.00 80.85 88  A 1 
ATOM   685  C CA  . GLU A 1  88  ? -3.553  19.965  20.836  1.00 79.19 88  A 1 
ATOM   686  C C   . GLU A 1  88  ? -2.203  19.807  20.119  1.00 81.47 88  A 1 
ATOM   687  O O   . GLU A 1  88  ? -1.136  20.119  20.660  1.00 80.26 88  A 1 
ATOM   688  C CB  . GLU A 1  88  ? -3.944  18.646  21.520  1.00 76.12 88  A 1 
ATOM   689  C CG  . GLU A 1  88  ? -5.239  18.724  22.352  1.00 70.10 88  A 1 
ATOM   690  C CD  . GLU A 1  88  ? -5.191  19.760  23.486  1.00 63.74 88  A 1 
ATOM   691  O OE1 . GLU A 1  88  ? -6.267  20.300  23.824  1.00 55.72 88  A 1 
ATOM   692  O OE2 . GLU A 1  88  ? -4.082  20.011  24.009  1.00 59.10 88  A 1 
ATOM   693  N N   . TYR A 1  89  ? -2.244  19.353  18.861  1.00 83.74 89  A 1 
ATOM   694  C CA  . TYR A 1  89  ? -1.063  19.097  18.032  1.00 84.26 89  A 1 
ATOM   695  C C   . TYR A 1  89  ? -1.102  19.860  16.693  1.00 85.36 89  A 1 
ATOM   696  O O   . TYR A 1  89  ? -0.990  19.254  15.620  1.00 84.50 89  A 1 
ATOM   697  C CB  . TYR A 1  89  ? -0.872  17.582  17.866  1.00 83.50 89  A 1 
ATOM   698  C CG  . TYR A 1  89  ? -0.910  16.804  19.166  1.00 83.75 89  A 1 
ATOM   699  C CD1 . TYR A 1  89  ? 0.084   16.992  20.151  1.00 81.98 89  A 1 
ATOM   700  C CD2 . TYR A 1  89  ? -1.969  15.911  19.416  1.00 83.35 89  A 1 
ATOM   701  C CE1 . TYR A 1  89  ? 0.018   16.299  21.372  1.00 82.14 89  A 1 
ATOM   702  C CE2 . TYR A 1  89  ? -2.042  15.214  20.633  1.00 81.93 89  A 1 
ATOM   703  C CZ  . TYR A 1  89  ? -1.051  15.412  21.611  1.00 82.30 89  A 1 
ATOM   704  O OH  . TYR A 1  89  ? -1.129  14.740  22.803  1.00 80.05 89  A 1 
ATOM   705  N N   . PRO A 1  90  ? -1.208  21.207  16.712  1.00 86.13 90  A 1 
ATOM   706  C CA  . PRO A 1  90  ? -1.392  22.001  15.490  1.00 85.21 90  A 1 
ATOM   707  C C   . PRO A 1  90  ? -0.220  21.886  14.512  1.00 86.94 90  A 1 
ATOM   708  O O   . PRO A 1  90  ? -0.417  21.947  13.299  1.00 87.38 90  A 1 
ATOM   709  C CB  . PRO A 1  90  ? -1.589  23.441  15.979  1.00 83.31 90  A 1 
ATOM   710  C CG  . PRO A 1  90  ? -0.891  23.467  17.340  1.00 83.65 90  A 1 
ATOM   711  C CD  . PRO A 1  90  ? -1.180  22.073  17.880  1.00 86.19 90  A 1 
ATOM   712  N N   . ALA A 1  91  ? 0.997   21.669  15.010  1.00 88.19 91  A 1 
ATOM   713  C CA  . ALA A 1  91  ? 2.163   21.450  14.155  1.00 88.15 91  A 1 
ATOM   714  C C   . ALA A 1  91  ? 2.066   20.121  13.386  1.00 88.88 91  A 1 
ATOM   715  O O   . ALA A 1  91  ? 2.363   20.082  12.193  1.00 90.00 91  A 1 
ATOM   716  C CB  . ALA A 1  91  ? 3.431   21.520  15.014  1.00 88.65 91  A 1 
ATOM   717  N N   . THR A 1  92  ? 1.602   19.063  14.037  1.00 89.49 92  A 1 
ATOM   718  C CA  . THR A 1  92  ? 1.369   17.757  13.398  1.00 89.51 92  A 1 
ATOM   719  C C   . THR A 1  92  ? 0.245   17.844  12.362  1.00 90.06 92  A 1 
ATOM   720  O O   . THR A 1  92  ? 0.403   17.347  11.252  1.00 90.75 92  A 1 
ATOM   721  C CB  . THR A 1  92  ? 1.059   16.685  14.454  1.00 89.47 92  A 1 
ATOM   722  O OG1 . THR A 1  92  ? 2.082   16.667  15.426  1.00 87.72 92  A 1 
ATOM   723  C CG2 . THR A 1  92  ? 0.985   15.279  13.863  1.00 87.33 92  A 1 
ATOM   724  N N   . ALA A 1  93  ? -0.837  18.553  12.678  1.00 89.76 93  A 1 
ATOM   725  C CA  . ALA A 1  93  ? -1.921  18.813  11.728  1.00 88.38 93  A 1 
ATOM   726  C C   . ALA A 1  93  ? -1.445  19.625  10.506  1.00 89.65 93  A 1 
ATOM   727  O O   . ALA A 1  93  ? -1.800  19.321  9.366   1.00 90.50 93  A 1 
ATOM   728  C CB  . ALA A 1  93  ? -3.048  19.536  12.475  1.00 87.08 93  A 1 
ATOM   729  N N   . ALA A 1  94  ? -0.584  20.622  10.723  1.00 89.23 94  A 1 
ATOM   730  C CA  . ALA A 1  94  ? 0.013   21.389  9.628   1.00 89.08 94  A 1 
ATOM   731  C C   . ALA A 1  94  ? 0.938   20.530  8.749   1.00 90.54 94  A 1 
ATOM   732  O O   . ALA A 1  94  ? 0.972   20.713  7.532   1.00 91.66 94  A 1 
ATOM   733  C CB  . ALA A 1  94  ? 0.756   22.594  10.216  1.00 88.70 94  A 1 
ATOM   734  N N   . ILE A 1  95  ? 1.678   19.595  9.347   1.00 91.61 95  A 1 
ATOM   735  C CA  . ILE A 1  95  ? 2.500   18.627  8.605   1.00 92.77 95  A 1 
ATOM   736  C C   . ILE A 1  95  ? 1.619   17.720  7.738   1.00 93.08 95  A 1 
ATOM   737  O O   . ILE A 1  95  ? 1.952   17.508  6.574   1.00 93.77 95  A 1 
ATOM   738  C CB  . ILE A 1  95  ? 3.411   17.835  9.570   1.00 93.78 95  A 1 
ATOM   739  C CG1 . ILE A 1  95  ? 4.558   18.748  10.069  1.00 94.06 95  A 1 
ATOM   740  C CG2 . ILE A 1  95  ? 3.989   16.574  8.901   1.00 94.34 95  A 1 
ATOM   741  C CD1 . ILE A 1  95  ? 5.335   18.174  11.265  1.00 92.94 95  A 1 
ATOM   742  N N   . GLU A 1  96  ? 0.490   17.243  8.257   1.00 93.38 96  A 1 
ATOM   743  C CA  . GLU A 1  96  ? -0.476  16.469  7.462   1.00 93.45 96  A 1 
ATOM   744  C C   . GLU A 1  96  ? -0.965  17.266  6.247   1.00 93.81 96  A 1 
ATOM   745  O O   . GLU A 1  96  ? -0.877  16.783  5.120   1.00 94.47 96  A 1 
ATOM   746  C CB  . GLU A 1  96  ? -1.663  16.029  8.336   1.00 93.14 96  A 1 
ATOM   747  C CG  . GLU A 1  96  ? -2.647  15.167  7.526   1.00 91.89 96  A 1 
ATOM   748  C CD  . GLU A 1  96  ? -3.904  14.742  8.299   1.00 90.50 96  A 1 
ATOM   749  O OE1 . GLU A 1  96  ? -4.502  13.723  7.878   1.00 84.94 96  A 1 
ATOM   750  O OE2 . GLU A 1  96  ? -4.281  15.413  9.283   1.00 86.18 96  A 1 
ATOM   751  N N   . ALA A 1  97  ? -1.417  18.500  6.455   1.00 92.20 97  A 1 
ATOM   752  C CA  . ALA A 1  97  ? -1.901  19.353  5.369   1.00 91.57 97  A 1 
ATOM   753  C C   . ALA A 1  97  ? -0.825  19.586  4.293   1.00 92.89 97  A 1 
ATOM   754  O O   . ALA A 1  97  ? -1.117  19.535  3.097   1.00 93.83 97  A 1 
ATOM   755  C CB  . ALA A 1  97  ? -2.400  20.672  5.973   1.00 90.50 97  A 1 
ATOM   756  N N   . ARG A 1  98  ? 0.435   19.767  4.707   1.00 93.25 98  A 1 
ATOM   757  C CA  . ARG A 1  98  ? 1.571   19.883  3.775   1.00 93.64 98  A 1 
ATOM   758  C C   . ARG A 1  98  ? 1.786   18.598  2.973   1.00 94.65 98  A 1 
ATOM   759  O O   . ARG A 1  98  ? 1.952   18.683  1.761   1.00 95.53 98  A 1 
ATOM   760  C CB  . ARG A 1  98  ? 2.854   20.244  4.527   1.00 94.20 98  A 1 
ATOM   761  C CG  . ARG A 1  98  ? 2.838   21.676  5.076   1.00 93.87 98  A 1 
ATOM   762  C CD  . ARG A 1  98  ? 4.022   21.851  6.024   1.00 92.69 98  A 1 
ATOM   763  N NE  . ARG A 1  98  ? 3.934   23.103  6.789   1.00 91.13 98  A 1 
ATOM   764  C CZ  . ARG A 1  98  ? 4.727   23.448  7.790   1.00 88.27 98  A 1 
ATOM   765  N NH1 . ARG A 1  98  ? 5.742   22.707  8.152   1.00 86.12 98  A 1 
ATOM   766  N NH2 . ARG A 1  98  ? 4.498   24.545  8.455   1.00 85.58 98  A 1 
ATOM   767  N N   . CYS A 1  99  ? 1.747   17.440  3.617   1.00 94.87 99  A 1 
ATOM   768  C CA  . CYS A 1  99  ? 1.875   16.159  2.920   1.00 95.55 99  A 1 
ATOM   769  C C   . CYS A 1  99  ? 0.766   15.970  1.877   1.00 96.12 99  A 1 
ATOM   770  O O   . CYS A 1  99  ? 1.058   15.619  0.740   1.00 96.81 99  A 1 
ATOM   771  C CB  . CYS A 1  99  ? 1.850   15.002  3.928   1.00 96.24 99  A 1 
ATOM   772  S SG  . CYS A 1  99  ? 3.392   14.954  4.885   1.00 96.02 99  A 1 
ATOM   773  N N   . VAL A 1  100 ? -0.483  16.242  2.254   1.00 95.87 100 A 1 
ATOM   774  C CA  . VAL A 1  100 ? -1.632  16.164  1.336   1.00 95.85 100 A 1 
ATOM   775  C C   . VAL A 1  100 ? -1.438  17.099  0.142   1.00 96.39 100 A 1 
ATOM   776  O O   . VAL A 1  100 ? -1.597  16.668  -0.997  1.00 96.82 100 A 1 
ATOM   777  C CB  . VAL A 1  100 ? -2.945  16.471  2.082   1.00 95.35 100 A 1 
ATOM   778  C CG1 . VAL A 1  100 ? -4.146  16.577  1.133   1.00 94.64 100 A 1 
ATOM   779  C CG2 . VAL A 1  100 ? -3.271  15.369  3.097   1.00 94.76 100 A 1 
ATOM   780  N N   . SER A 1  101 ? -1.034  18.345  0.386   1.00 95.45 101 A 1 
ATOM   781  C CA  . SER A 1  101 ? -0.776  19.316  -0.686  1.00 95.56 101 A 1 
ATOM   782  C C   . SER A 1  101 ? 0.375   18.886  -1.600  1.00 96.26 101 A 1 
ATOM   783  O O   . SER A 1  101 ? 0.251   18.982  -2.817  1.00 96.65 101 A 1 
ATOM   784  C CB  . SER A 1  101 ? -0.495  20.692  -0.085  1.00 95.15 101 A 1 
ATOM   785  O OG  . SER A 1  101 ? -0.395  21.670  -1.097  1.00 90.30 101 A 1 
ATOM   786  N N   . MET A 1  102 ? 1.463   18.357  -1.041  1.00 96.03 102 A 1 
ATOM   787  C CA  . MET A 1  102 ? 2.602   17.847  -1.822  1.00 96.61 102 A 1 
ATOM   788  C C   . MET A 1  102 ? 2.222   16.648  -2.699  1.00 97.24 102 A 1 
ATOM   789  O O   . MET A 1  102 ? 2.695   16.536  -3.827  1.00 97.60 102 A 1 
ATOM   790  C CB  . MET A 1  102 ? 3.751   17.457  -0.882  1.00 97.07 102 A 1 
ATOM   791  C CG  . MET A 1  102 ? 4.451   18.677  -0.283  1.00 96.81 102 A 1 
ATOM   792  S SD  . MET A 1  102 ? 5.720   18.257  0.951   1.00 96.02 102 A 1 
ATOM   793  C CE  . MET A 1  102 ? 6.322   19.917  1.322   1.00 94.33 102 A 1 
ATOM   794  N N   . VAL A 1  103 ? 1.362   15.760  -2.197  1.00 97.04 103 A 1 
ATOM   795  C CA  . VAL A 1  103 ? 0.827   14.636  -2.985  1.00 97.66 103 A 1 
ATOM   796  C C   . VAL A 1  103 ? -0.104  15.142  -4.089  1.00 97.85 103 A 1 
ATOM   797  O O   . VAL A 1  103 ? 0.004   14.692  -5.226  1.00 98.09 103 A 1 
ATOM   798  C CB  . VAL A 1  103 ? 0.119   13.614  -2.074  1.00 97.87 103 A 1 
ATOM   799  C CG1 . VAL A 1  103 ? -0.637  12.537  -2.858  1.00 97.55 103 A 1 
ATOM   800  C CG2 . VAL A 1  103 ? 1.139   12.885  -1.188  1.00 97.61 103 A 1 
ATOM   801  N N   . ALA A 1  104 ? -0.981  16.092  -3.782  1.00 97.45 104 A 1 
ATOM   802  C CA  . ALA A 1  104 ? -1.872  16.688  -4.777  1.00 97.33 104 A 1 
ATOM   803  C C   . ALA A 1  104 ? -1.089  17.401  -5.897  1.00 97.58 104 A 1 
ATOM   804  O O   . ALA A 1  104 ? -1.383  17.198  -7.075  1.00 97.69 104 A 1 
ATOM   805  C CB  . ALA A 1  104 ? -2.845  17.625  -4.050  1.00 96.98 104 A 1 
ATOM   806  N N   . ASP A 1  105 ? -0.043  18.161  -5.537  1.00 97.09 105 A 1 
ATOM   807  C CA  . ASP A 1  105 ? 0.878   18.801  -6.490  1.00 96.83 105 A 1 
ATOM   808  C C   . ASP A 1  105 ? 1.620   17.769  -7.349  1.00 97.24 105 A 1 
ATOM   809  O O   . ASP A 1  105 ? 1.695   17.910  -8.572  1.00 97.35 105 A 1 
ATOM   810  C CB  . ASP A 1  105 ? 1.886   19.671  -5.729  1.00 96.40 105 A 1 
ATOM   811  C CG  . ASP A 1  105 ? 2.940   20.267  -6.672  1.00 94.51 105 A 1 
ATOM   812  O OD1 . ASP A 1  105 ? 2.599   21.231  -7.382  1.00 90.78 105 A 1 
ATOM   813  O OD2 . ASP A 1  105 ? 4.079   19.728  -6.713  1.00 89.99 105 A 1 
ATOM   814  N N   . LEU A 1  106 ? 2.109   16.697  -6.733  1.00 97.34 106 A 1 
ATOM   815  C CA  . LEU A 1  106 ? 2.799   15.619  -7.447  1.00 97.84 106 A 1 
ATOM   816  C C   . LEU A 1  106 ? 1.923   15.004  -8.547  1.00 98.18 106 A 1 
ATOM   817  O O   . LEU A 1  106 ? 2.446   14.600  -9.586  1.00 98.24 106 A 1 
ATOM   818  C CB  . LEU A 1  106 ? 3.249   14.560  -6.425  1.00 97.99 106 A 1 
ATOM   819  C CG  . LEU A 1  106 ? 4.117   13.430  -7.016  1.00 97.41 106 A 1 
ATOM   820  C CD1 . LEU A 1  106 ? 5.479   13.948  -7.487  1.00 96.96 106 A 1 
ATOM   821  C CD2 . LEU A 1  106 ? 4.354   12.348  -5.960  1.00 96.97 106 A 1 
ATOM   822  N N   . PHE A 1  107 ? 0.616   14.975  -8.330  1.00 98.31 107 A 1 
ATOM   823  C CA  . PHE A 1  107 ? -0.388  14.452  -9.260  1.00 98.53 107 A 1 
ATOM   824  C C   . PHE A 1  107 ? -1.057  15.540  -10.115 1.00 98.42 107 A 1 
ATOM   825  O O   . PHE A 1  107 ? -2.078  15.282  -10.747 1.00 98.21 107 A 1 
ATOM   826  C CB  . PHE A 1  107 ? -1.410  13.608  -8.482  1.00 98.65 107 A 1 
ATOM   827  C CG  . PHE A 1  107 ? -0.850  12.451  -7.669  1.00 98.76 107 A 1 
ATOM   828  C CD1 . PHE A 1  107 ? 0.418   11.894  -7.926  1.00 98.50 107 A 1 
ATOM   829  C CD2 . PHE A 1  107 ? -1.639  11.910  -6.633  1.00 98.43 107 A 1 
ATOM   830  C CE1 . PHE A 1  107 ? 0.903   10.826  -7.155  1.00 98.40 107 A 1 
ATOM   831  C CE2 . PHE A 1  107 ? -1.162  10.837  -5.863  1.00 98.37 107 A 1 
ATOM   832  C CZ  . PHE A 1  107 ? 0.111   10.296  -6.121  1.00 98.57 107 A 1 
ATOM   833  N N   . HIS A 1  108 ? -0.477  16.746  -10.145 1.00 98.19 108 A 1 
ATOM   834  C CA  . HIS A 1  108 ? -0.968  17.878  -10.935 1.00 98.00 108 A 1 
ATOM   835  C C   . HIS A 1  108 ? -2.412  18.297  -10.591 1.00 97.60 108 A 1 
ATOM   836  O O   . HIS A 1  108 ? -3.197  18.630  -11.485 1.00 96.92 108 A 1 
ATOM   837  C CB  . HIS A 1  108 ? -0.762  17.621  -12.434 1.00 98.08 108 A 1 
ATOM   838  C CG  . HIS A 1  108 ? 0.636   17.244  -12.820 1.00 97.99 108 A 1 
ATOM   839  N ND1 . HIS A 1  108 ? 1.174   15.985  -12.785 1.00 91.24 108 A 1 
ATOM   840  C CD2 . HIS A 1  108 ? 1.624   18.073  -13.294 1.00 92.79 108 A 1 
ATOM   841  C CE1 . HIS A 1  108 ? 2.441   16.056  -13.221 1.00 93.85 108 A 1 
ATOM   842  N NE2 . HIS A 1  108 ? 2.755   17.309  -13.550 1.00 95.01 108 A 1 
ATOM   843  N N   . ALA A 1  109 ? -2.775  18.296  -9.304  1.00 97.72 109 A 1 
ATOM   844  C CA  . ALA A 1  109 ? -4.037  18.880  -8.875  1.00 97.11 109 A 1 
ATOM   845  C C   . ALA A 1  109 ? -4.059  20.384  -9.186  1.00 95.88 109 A 1 
ATOM   846  O O   . ALA A 1  109 ? -3.080  21.105  -8.993  1.00 94.15 109 A 1 
ATOM   847  C CB  . ALA A 1  109 ? -4.281  18.609  -7.391  1.00 96.85 109 A 1 
ATOM   848  N N   . GLU A 1  110 ? -5.206  20.849  -9.654  1.00 93.80 110 A 1 
ATOM   849  C CA  . GLU A 1  110 ? -5.430  22.255  -9.971  1.00 91.26 110 A 1 
ATOM   850  C C   . GLU A 1  110 ? -5.896  23.040  -8.737  1.00 91.39 110 A 1 
ATOM   851  O O   . GLU A 1  110 ? -6.408  22.484  -7.769  1.00 87.47 110 A 1 
ATOM   852  C CB  . GLU A 1  110 ? -6.438  22.364  -11.127 1.00 86.56 110 A 1 
ATOM   853  C CG  . GLU A 1  110 ? -5.908  21.776  -12.448 1.00 77.18 110 A 1 
ATOM   854  C CD  . GLU A 1  110 ? -6.943  21.790  -13.586 1.00 70.08 110 A 1 
ATOM   855  O OE1 . GLU A 1  110 ? -6.637  21.215  -14.655 1.00 64.60 110 A 1 
ATOM   856  O OE2 . GLU A 1  110 ? -8.060  22.325  -13.389 1.00 63.28 110 A 1 
ATOM   857  N N   . GLY A 1  111 ? -5.741  24.366  -8.774  1.00 88.64 111 A 1 
ATOM   858  C CA  . GLY A 1  111 ? -6.280  25.260  -7.743  1.00 89.05 111 A 1 
ATOM   859  C C   . GLY A 1  111 ? -5.491  25.295  -6.429  1.00 91.32 111 A 1 
ATOM   860  O O   . GLY A 1  111 ? -5.949  25.923  -5.473  1.00 87.65 111 A 1 
ATOM   861  N N   . LEU A 1  112 ? -4.323  24.674  -6.374  1.00 93.07 112 A 1 
ATOM   862  C CA  . LEU A 1  112 ? -3.421  24.790  -5.231  1.00 93.48 112 A 1 
ATOM   863  C C   . LEU A 1  112 ? -2.935  26.237  -5.094  1.00 91.69 112 A 1 
ATOM   864  O O   . LEU A 1  112 ? -2.522  26.866  -6.071  1.00 88.48 112 A 1 
ATOM   865  C CB  . LEU A 1  112 ? -2.235  23.817  -5.358  1.00 93.60 112 A 1 
ATOM   866  C CG  . LEU A 1  112 ? -2.616  22.326  -5.470  1.00 93.62 112 A 1 
ATOM   867  C CD1 . LEU A 1  112 ? -1.343  21.482  -5.520  1.00 92.26 112 A 1 
ATOM   868  C CD2 . LEU A 1  112 ? -3.465  21.843  -4.293  1.00 91.82 112 A 1 
ATOM   869  N N   . ARG A 1  113 ? -2.990  26.760  -3.869  1.00 91.97 113 A 1 
ATOM   870  C CA  . ARG A 1  113 ? -2.525  28.116  -3.553  1.00 90.57 113 A 1 
ATOM   871  C C   . ARG A 1  113 ? -1.206  28.063  -2.807  1.00 89.65 113 A 1 
ATOM   872  O O   . ARG A 1  113 ? -1.043  27.298  -1.857  1.00 88.55 113 A 1 
ATOM   873  C CB  . ARG A 1  113 ? -3.578  28.882  -2.755  1.00 88.71 113 A 1 
ATOM   874  C CG  . ARG A 1  113 ? -4.841  29.178  -3.573  1.00 83.13 113 A 1 
ATOM   875  C CD  . ARG A 1  113 ? -5.799  30.087  -2.797  1.00 79.51 113 A 1 
ATOM   876  N NE  . ARG A 1  113 ? -6.325  29.444  -1.584  1.00 71.33 113 A 1 
ATOM   877  C CZ  . ARG A 1  113 ? -7.533  28.940  -1.391  1.00 64.02 113 A 1 
ATOM   878  N NH1 . ARG A 1  113 ? -8.453  28.983  -2.319  1.00 59.11 113 A 1 
ATOM   879  N NH2 . ARG A 1  113 ? -7.835  28.387  -0.254  1.00 57.97 113 A 1 
ATOM   880  N N   . ASP A 1  114 ? -0.299  28.927  -3.212  1.00 88.11 114 A 1 
ATOM   881  C CA  . ASP A 1  114 ? 0.983   29.096  -2.548  1.00 83.81 114 A 1 
ATOM   882  C C   . ASP A 1  114 ? 0.785   29.489  -1.079  1.00 80.59 114 A 1 
ATOM   883  O O   . ASP A 1  114 ? -0.091  30.294  -0.744  1.00 74.21 114 A 1 
ATOM   884  C CB  . ASP A 1  114 ? 1.826   30.127  -3.319  1.00 80.23 114 A 1 
ATOM   885  C CG  . ASP A 1  114 ? 3.241   29.652  -3.643  1.00 75.01 114 A 1 
ATOM   886  O OD1 . ASP A 1  114 ? 3.575   28.504  -3.287  1.00 69.89 114 A 1 
ATOM   887  O OD2 . ASP A 1  114 ? 3.986   30.459  -4.244  1.00 70.72 114 A 1 
ATOM   888  N N   . HIS A 1  115 ? 1.569   28.894  -0.195  1.00 86.37 115 A 1 
ATOM   889  C CA  . HIS A 1  115 ? 1.480   29.061  1.264   1.00 85.40 115 A 1 
ATOM   890  C C   . HIS A 1  115 ? 0.160   28.625  1.932   1.00 86.92 115 A 1 
ATOM   891  O O   . HIS A 1  115 ? 0.019   28.800  3.144   1.00 82.80 115 A 1 
ATOM   892  C CB  . HIS A 1  115 ? 1.889   30.488  1.658   1.00 80.53 115 A 1 
ATOM   893  C CG  . HIS A 1  115 ? 3.212   30.905  1.086   1.00 74.15 115 A 1 
ATOM   894  N ND1 . HIS A 1  115 ? 4.426   30.317  1.355   1.00 64.87 115 A 1 
ATOM   895  C CD2 . HIS A 1  115 ? 3.456   31.918  0.203   1.00 62.96 115 A 1 
ATOM   896  C CE1 . HIS A 1  115 ? 5.367   30.956  0.645   1.00 58.52 115 A 1 
ATOM   897  N NE2 . HIS A 1  115 ? 4.818   31.944  -0.061  1.00 60.06 115 A 1 
ATOM   898  N N   . ASP A 1  116 ? -0.770  28.027  1.199   1.00 87.57 116 A 1 
ATOM   899  C CA  . ASP A 1  116 ? -2.028  27.501  1.732   1.00 89.52 116 A 1 
ATOM   900  C C   . ASP A 1  116 ? -2.191  26.009  1.383   1.00 89.77 116 A 1 
ATOM   901  O O   . ASP A 1  116 ? -2.892  25.655  0.426   1.00 88.65 116 A 1 
ATOM   902  C CB  . ASP A 1  116 ? -3.206  28.357  1.247   1.00 86.82 116 A 1 
ATOM   903  C CG  . ASP A 1  116 ? -4.554  27.866  1.784   1.00 84.97 116 A 1 
ATOM   904  O OD1 . ASP A 1  116 ? -4.564  27.028  2.714   1.00 83.19 116 A 1 
ATOM   905  O OD2 . ASP A 1  116 ? -5.592  28.317  1.243   1.00 81.30 116 A 1 
ATOM   906  N N   . PRO A 1  117 ? -1.568  25.114  2.162   1.00 88.44 117 A 1 
ATOM   907  C CA  . PRO A 1  117 ? -1.692  23.676  1.908   1.00 86.06 117 A 1 
ATOM   908  C C   . PRO A 1  117 ? -3.122  23.155  2.074   1.00 86.97 117 A 1 
ATOM   909  O O   . PRO A 1  117 ? -3.438  22.086  1.564   1.00 86.50 117 A 1 
ATOM   910  C CB  . PRO A 1  117 ? -0.715  23.014  2.882   1.00 82.86 117 A 1 
ATOM   911  C CG  . PRO A 1  117 ? -0.630  24.003  4.035   1.00 81.23 117 A 1 
ATOM   912  C CD  . PRO A 1  117 ? -0.748  25.354  3.333   1.00 86.12 117 A 1 
ATOM   913  N N   . THR A 1  118 ? -4.015  23.907  2.730   1.00 87.40 118 A 1 
ATOM   914  C CA  . THR A 1  118 ? -5.436  23.541  2.862   1.00 85.44 118 A 1 
ATOM   915  C C   . THR A 1  118 ? -6.228  23.757  1.569   1.00 87.04 118 A 1 
ATOM   916  O O   . THR A 1  118 ? -7.381  23.335  1.477   1.00 86.29 118 A 1 
ATOM   917  C CB  . THR A 1  118 ? -6.123  24.267  4.028   1.00 82.31 118 A 1 
ATOM   918  O OG1 . THR A 1  118 ? -6.375  25.620  3.752   1.00 77.98 118 A 1 
ATOM   919  C CG2 . THR A 1  118 ? -5.315  24.186  5.328   1.00 77.24 118 A 1 
ATOM   920  N N   . SER A 1  119 ? -5.615  24.370  0.552   1.00 89.91 119 A 1 
ATOM   921  C CA  . SER A 1  119 ? -6.199  24.465  -0.788  1.00 90.03 119 A 1 
ATOM   922  C C   . SER A 1  119 ? -6.265  23.124  -1.527  1.00 91.09 119 A 1 
ATOM   923  O O   . SER A 1  119 ? -7.040  22.997  -2.473  1.00 90.42 119 A 1 
ATOM   924  C CB  . SER A 1  119 ? -5.440  25.484  -1.637  1.00 89.41 119 A 1 
ATOM   925  O OG  . SER A 1  119 ? -4.087  25.145  -1.820  1.00 89.42 119 A 1 
ATOM   926  N N   . ALA A 1  120 ? -5.498  22.132  -1.094  1.00 93.27 120 A 1 
ATOM   927  C CA  . ALA A 1  120 ? -5.594  20.783  -1.629  1.00 93.63 120 A 1 
ATOM   928  C C   . ALA A 1  120 ? -6.804  20.049  -1.034  1.00 93.33 120 A 1 
ATOM   929  O O   . ALA A 1  120 ? -6.995  20.007  0.181   1.00 92.96 120 A 1 
ATOM   930  C CB  . ALA A 1  120 ? -4.288  20.035  -1.364  1.00 93.83 120 A 1 
ATOM   931  N N   . THR A 1  121 ? -7.601  19.413  -1.879  1.00 94.97 121 A 1 
ATOM   932  C CA  . THR A 1  121 ? -8.706  18.556  -1.441  1.00 95.43 121 A 1 
ATOM   933  C C   . THR A 1  121 ? -8.192  17.136  -1.255  1.00 96.17 121 A 1 
ATOM   934  O O   . THR A 1  121 ? -7.951  16.418  -2.227  1.00 96.24 121 A 1 
ATOM   935  C CB  . THR A 1  121 ? -9.872  18.598  -2.434  1.00 94.80 121 A 1 
ATOM   936  O OG1 . THR A 1  121 ? -10.260 19.928  -2.672  1.00 93.29 121 A 1 
ATOM   937  C CG2 . THR A 1  121 ? -11.102 17.868  -1.893  1.00 93.81 121 A 1 
ATOM   938  N N   . GLY A 1  122 ? -8.015  16.722  -0.011  1.00 95.82 122 A 1 
ATOM   939  C CA  . GLY A 1  122 ? -7.499  15.396  0.303   1.00 95.72 122 A 1 
ATOM   940  C C   . GLY A 1  122 ? -7.281  15.183  1.792   1.00 95.17 122 A 1 
ATOM   941  O O   . GLY A 1  122 ? -7.469  16.091  2.599   1.00 94.56 122 A 1 
ATOM   942  N N   . VAL A 1  123 ? -6.881  13.968  2.153   1.00 95.70 123 A 1 
ATOM   943  C CA  . VAL A 1  123 ? -6.620  13.597  3.547   1.00 95.78 123 A 1 
ATOM   944  C C   . VAL A 1  123 ? -5.576  12.483  3.619   1.00 96.51 123 A 1 
ATOM   945  O O   . VAL A 1  123 ? -5.450  11.667  2.696   1.00 96.93 123 A 1 
ATOM   946  C CB  . VAL A 1  123 ? -7.948  13.237  4.249   1.00 95.03 123 A 1 
ATOM   947  C CG1 . VAL A 1  123 ? -8.593  11.948  3.729   1.00 90.81 123 A 1 
ATOM   948  C CG2 . VAL A 1  123 ? -7.786  13.144  5.762   1.00 91.68 123 A 1 
ATOM   949  N N   . SER A 1  124 ? -4.831  12.444  4.714   1.00 95.97 124 A 1 
ATOM   950  C CA  . SER A 1  124 ? -4.001  11.285  5.039   1.00 96.00 124 A 1 
ATOM   951  C C   . SER A 1  124 ? -4.847  10.178  5.670   1.00 95.96 124 A 1 
ATOM   952  O O   . SER A 1  124 ? -5.835  10.432  6.360   1.00 95.53 124 A 1 
ATOM   953  C CB  . SER A 1  124 ? -2.814  11.673  5.921   1.00 95.70 124 A 1 
ATOM   954  O OG  . SER A 1  124 ? -3.166  11.720  7.285   1.00 94.71 124 A 1 
ATOM   955  N N   . THR A 1  125 ? -4.459  8.940   5.435   1.00 96.19 125 A 1 
ATOM   956  C CA  . THR A 1  125 ? -5.152  7.733   5.901   1.00 96.54 125 A 1 
ATOM   957  C C   . THR A 1  125 ? -4.147  6.747   6.500   1.00 96.35 125 A 1 
ATOM   958  O O   . THR A 1  125 ? -2.934  6.974   6.432   1.00 96.28 125 A 1 
ATOM   959  C CB  . THR A 1  125 ? -5.924  7.078   4.743   1.00 97.07 125 A 1 
ATOM   960  O OG1 . THR A 1  125 ? -5.026  6.653   3.744   1.00 96.60 125 A 1 
ATOM   961  C CG2 . THR A 1  125 ? -6.941  8.005   4.082   1.00 96.57 125 A 1 
ATOM   962  N N   . ILE A 1  126 ? -4.628  5.631   7.056   1.00 96.39 126 A 1 
ATOM   963  C CA  . ILE A 1  126 ? -3.755  4.530   7.500   1.00 96.48 126 A 1 
ATOM   964  C C   . ILE A 1  126 ? -3.081  3.818   6.314   1.00 96.66 126 A 1 
ATOM   965  O O   . ILE A 1  126 ? -2.003  3.241   6.443   1.00 95.72 126 A 1 
ATOM   966  C CB  . ILE A 1  126 ? -4.559  3.549   8.387   1.00 95.72 126 A 1 
ATOM   967  C CG1 . ILE A 1  126 ? -5.085  4.213   9.684   1.00 91.41 126 A 1 
ATOM   968  C CG2 . ILE A 1  126 ? -3.764  2.285   8.738   1.00 91.16 126 A 1 
ATOM   969  C CD1 . ILE A 1  126 ? -4.002  4.706   10.657  1.00 81.38 126 A 1 
ATOM   970  N N   . GLY A 1  127 ? -3.691  3.863   5.137   1.00 96.32 127 A 1 
ATOM   971  C CA  . GLY A 1  127 ? -3.166  3.269   3.916   1.00 96.56 127 A 1 
ATOM   972  C C   . GLY A 1  127 ? -4.121  3.456   2.742   1.00 97.30 127 A 1 
ATOM   973  O O   . GLY A 1  127 ? -5.205  4.023   2.896   1.00 97.50 127 A 1 
ATOM   974  N N   . SER A 1  128 ? -3.761  2.935   1.575   1.00 97.67 128 A 1 
ATOM   975  C CA  . SER A 1  128 ? -4.638  2.982   0.403   1.00 97.91 128 A 1 
ATOM   976  C C   . SER A 1  128 ? -5.975  2.278   0.620   1.00 98.14 128 A 1 
ATOM   977  O O   . SER A 1  128 ? -6.937  2.652   -0.022  1.00 98.15 128 A 1 
ATOM   978  C CB  . SER A 1  128 ? -3.965  2.406   -0.838  1.00 97.73 128 A 1 
ATOM   979  O OG  . SER A 1  128 ? -3.024  3.327   -1.345  1.00 96.47 128 A 1 
ATOM   980  N N   . SER A 1  129 ? -6.073  1.320   1.538   1.00 97.85 129 A 1 
ATOM   981  C CA  . SER A 1  129 ? -7.354  0.672   1.837   1.00 97.70 129 A 1 
ATOM   982  C C   . SER A 1  129 ? -8.393  1.657   2.380   1.00 97.96 129 A 1 
ATOM   983  O O   . SER A 1  129 ? -9.504  1.711   1.873   1.00 97.96 129 A 1 
ATOM   984  C CB  . SER A 1  129 ? -7.169  -0.483  2.821   1.00 97.11 129 A 1 
ATOM   985  O OG  . SER A 1  129 ? -6.315  -1.466  2.270   1.00 93.67 129 A 1 
ATOM   986  N N   . GLU A 1  130 ? -8.043  2.463   3.365   1.00 97.84 130 A 1 
ATOM   987  C CA  . GLU A 1  130 ? -8.933  3.529   3.838   1.00 97.95 130 A 1 
ATOM   988  C C   . GLU A 1  130 ? -9.142  4.595   2.754   1.00 98.21 130 A 1 
ATOM   989  O O   . GLU A 1  130 ? -10.272 4.979   2.475   1.00 98.17 130 A 1 
ATOM   990  C CB  . GLU A 1  130 ? -8.362  4.127   5.129   1.00 97.52 130 A 1 
ATOM   991  C CG  . GLU A 1  130 ? -9.251  5.230   5.722   1.00 96.47 130 A 1 
ATOM   992  C CD  . GLU A 1  130 ? -8.669  5.829   7.012   1.00 96.86 130 A 1 
ATOM   993  O OE1 . GLU A 1  130 ? -9.417  6.528   7.728   1.00 93.29 130 A 1 
ATOM   994  O OE2 . GLU A 1  130 ? -7.468  5.602   7.299   1.00 94.07 130 A 1 
ATOM   995  N N   . ALA A 1  131 ? -8.074  5.002   2.069   1.00 98.42 131 A 1 
ATOM   996  C CA  . ALA A 1  131 ? -8.136  5.993   1.000   1.00 98.44 131 A 1 
ATOM   997  C C   . ALA A 1  131 ? -9.115  5.602   -0.122  1.00 98.47 131 A 1 
ATOM   998  O O   . ALA A 1  131 ? -9.901  6.428   -0.585  1.00 98.46 131 A 1 
ATOM   999  C CB  . ALA A 1  131 ? -6.715  6.193   0.466   1.00 98.40 131 A 1 
ATOM   1000 N N   . VAL A 1  132 ? -9.116  4.323   -0.519  1.00 98.72 132 A 1 
ATOM   1001 C CA  . VAL A 1  132 ? -10.048 3.748   -1.493  1.00 98.67 132 A 1 
ATOM   1002 C C   . VAL A 1  132 ? -11.484 3.776   -0.982  1.00 98.65 132 A 1 
ATOM   1003 O O   . VAL A 1  132 ? -12.381 4.138   -1.738  1.00 98.52 132 A 1 
ATOM   1004 C CB  . VAL A 1  132 ? -9.614  2.317   -1.848  1.00 98.42 132 A 1 
ATOM   1005 C CG1 . VAL A 1  132 ? -10.746 1.470   -2.442  1.00 97.35 132 A 1 
ATOM   1006 C CG2 . VAL A 1  132 ? -8.456  2.363   -2.846  1.00 97.23 132 A 1 
ATOM   1007 N N   . MET A 1  133 ? -11.718 3.431   0.289   1.00 98.57 133 A 1 
ATOM   1008 C CA  . MET A 1  133 ? -13.065 3.510   0.871   1.00 98.43 133 A 1 
ATOM   1009 C C   . MET A 1  133 ? -13.608 4.944   0.797   1.00 98.52 133 A 1 
ATOM   1010 O O   . MET A 1  133 ? -14.748 5.154   0.395   1.00 98.27 133 A 1 
ATOM   1011 C CB  . MET A 1  133 ? -13.056 3.039   2.335   1.00 97.92 133 A 1 
ATOM   1012 C CG  . MET A 1  133 ? -12.681 1.563   2.519   1.00 95.50 133 A 1 
ATOM   1013 S SD  . MET A 1  133 ? -13.954 0.377   2.053   1.00 92.51 133 A 1 
ATOM   1014 C CE  . MET A 1  133 ? -13.084 -1.155  2.436   1.00 86.35 133 A 1 
ATOM   1015 N N   . LEU A 1  134 ? -12.780 5.935   1.122   1.00 98.42 134 A 1 
ATOM   1016 C CA  . LEU A 1  134 ? -13.151 7.350   1.053   1.00 98.32 134 A 1 
ATOM   1017 C C   . LEU A 1  134 ? -13.393 7.807   -0.396  1.00 98.48 134 A 1 
ATOM   1018 O O   . LEU A 1  134 ? -14.416 8.432   -0.681  1.00 98.47 134 A 1 
ATOM   1019 C CB  . LEU A 1  134 ? -12.059 8.200   1.724   1.00 98.01 134 A 1 
ATOM   1020 C CG  . LEU A 1  134 ? -11.790 7.903   3.213   1.00 97.48 134 A 1 
ATOM   1021 C CD1 . LEU A 1  134 ? -10.644 8.786   3.704   1.00 96.92 134 A 1 
ATOM   1022 C CD2 . LEU A 1  134 ? -13.006 8.135   4.100   1.00 96.69 134 A 1 
ATOM   1023 N N   . GLY A 1  135 ? -12.504 7.443   -1.320  1.00 98.60 135 A 1 
ATOM   1024 C CA  . GLY A 1  135 ? -12.662 7.738   -2.746  1.00 98.69 135 A 1 
ATOM   1025 C C   . GLY A 1  135 ? -13.925 7.107   -3.338  1.00 98.80 135 A 1 
ATOM   1026 O O   . GLY A 1  135 ? -14.699 7.773   -4.030  1.00 98.78 135 A 1 
ATOM   1027 N N   . GLY A 1  136 ? -14.193 5.847   -2.997  1.00 98.80 136 A 1 
ATOM   1028 C CA  . GLY A 1  136 ? -15.399 5.138   -3.416  1.00 98.83 136 A 1 
ATOM   1029 C C   . GLY A 1  136 ? -16.687 5.744   -2.842  1.00 98.85 136 A 1 
ATOM   1030 O O   . GLY A 1  136 ? -17.677 5.891   -3.562  1.00 98.79 136 A 1 
ATOM   1031 N N   . LEU A 1  137 ? -16.677 6.167   -1.576  1.00 98.64 137 A 1 
ATOM   1032 C CA  . LEU A 1  137 ? -17.798 6.897   -0.975  1.00 98.56 137 A 1 
ATOM   1033 C C   . LEU A 1  137 ? -18.057 8.219   -1.701  1.00 98.58 137 A 1 
ATOM   1034 O O   . LEU A 1  137 ? -19.207 8.501   -2.040  1.00 98.44 137 A 1 
ATOM   1035 C CB  . LEU A 1  137 ? -17.534 7.137   0.522   1.00 98.40 137 A 1 
ATOM   1036 C CG  . LEU A 1  137 ? -17.730 5.896   1.415   1.00 97.71 137 A 1 
ATOM   1037 C CD1 . LEU A 1  137 ? -17.227 6.203   2.829   1.00 97.10 137 A 1 
ATOM   1038 C CD2 . LEU A 1  137 ? -19.201 5.483   1.508   1.00 96.97 137 A 1 
ATOM   1039 N N   . ALA A 1  138 ? -17.019 8.988   -2.013  1.00 98.52 138 A 1 
ATOM   1040 C CA  . ALA A 1  138 ? -17.152 10.229  -2.772  1.00 98.46 138 A 1 
ATOM   1041 C C   . ALA A 1  138 ? -17.747 9.983   -4.172  1.00 98.47 138 A 1 
ATOM   1042 O O   . ALA A 1  138 ? -18.692 10.673  -4.567  1.00 98.39 138 A 1 
ATOM   1043 C CB  . ALA A 1  138 ? -15.787 10.923  -2.831  1.00 98.33 138 A 1 
ATOM   1044 N N   . LEU A 1  139 ? -17.293 8.942   -4.885  1.00 98.76 139 A 1 
ATOM   1045 C CA  . LEU A 1  139 ? -17.878 8.520   -6.166  1.00 98.80 139 A 1 
ATOM   1046 C C   . LEU A 1  139 ? -19.367 8.173   -6.025  1.00 98.69 139 A 1 
ATOM   1047 O O   . LEU A 1  139 ? -20.197 8.677   -6.786  1.00 98.57 139 A 1 
ATOM   1048 C CB  . LEU A 1  139 ? -17.114 7.305   -6.726  1.00 98.86 139 A 1 
ATOM   1049 C CG  . LEU A 1  139 ? -15.690 7.579   -7.249  1.00 98.76 139 A 1 
ATOM   1050 C CD1 . LEU A 1  139 ? -15.052 6.243   -7.653  1.00 98.60 139 A 1 
ATOM   1051 C CD2 . LEU A 1  139 ? -15.691 8.503   -8.465  1.00 98.56 139 A 1 
ATOM   1052 N N   . LYS A 1  140 ? -19.726 7.360   -5.027  1.00 98.74 140 A 1 
ATOM   1053 C CA  . LYS A 1  140 ? -21.114 6.943   -4.774  1.00 98.69 140 A 1 
ATOM   1054 C C   . LYS A 1  140 ? -22.015 8.138   -4.474  1.00 98.54 140 A 1 
ATOM   1055 O O   . LYS A 1  140 ? -23.107 8.249   -5.028  1.00 98.24 140 A 1 
ATOM   1056 C CB  . LYS A 1  140 ? -21.138 5.907   -3.630  1.00 98.62 140 A 1 
ATOM   1057 C CG  . LYS A 1  140 ? -22.547 5.324   -3.390  1.00 98.11 140 A 1 
ATOM   1058 C CD  . LYS A 1  140 ? -22.542 4.251   -2.287  1.00 97.19 140 A 1 
ATOM   1059 C CE  . LYS A 1  140 ? -23.944 3.655   -2.106  1.00 95.00 140 A 1 
ATOM   1060 N NZ  . LYS A 1  140 ? -23.973 2.528   -1.129  1.00 90.92 140 A 1 
ATOM   1061 N N   . TRP A 1  141 ? -21.569 9.050   -3.623  1.00 98.42 141 A 1 
ATOM   1062 C CA  . TRP A 1  141 ? -22.339 10.244  -3.256  1.00 98.18 141 A 1 
ATOM   1063 C C   . TRP A 1  141 ? -22.432 11.246  -4.403  1.00 98.10 141 A 1 
ATOM   1064 O O   . TRP A 1  141 ? -23.505 11.794  -4.649  1.00 97.62 141 A 1 
ATOM   1065 C CB  . TRP A 1  141 ? -21.739 10.860  -2.005  1.00 97.75 141 A 1 
ATOM   1066 C CG  . TRP A 1  141 ? -22.227 10.217  -0.741  1.00 96.41 141 A 1 
ATOM   1067 C CD1 . TRP A 1  141 ? -21.796 9.049   -0.211  1.00 93.31 141 A 1 
ATOM   1068 C CD2 . TRP A 1  141 ? -23.253 10.719  0.164   1.00 95.72 141 A 1 
ATOM   1069 N NE1 . TRP A 1  141 ? -22.478 8.799   0.978   1.00 92.30 141 A 1 
ATOM   1070 C CE2 . TRP A 1  141 ? -23.367 9.810   1.252   1.00 94.57 141 A 1 
ATOM   1071 C CE3 . TRP A 1  141 ? -24.068 11.871  0.178   1.00 90.28 141 A 1 
ATOM   1072 C CZ2 . TRP A 1  141 ? -24.246 10.041  2.331   1.00 91.33 141 A 1 
ATOM   1073 C CZ3 . TRP A 1  141 ? -24.948 12.102  1.247   1.00 89.31 141 A 1 
ATOM   1074 C CH2 . TRP A 1  141 ? -25.029 11.201  2.316   1.00 89.85 141 A 1 
ATOM   1075 N N   . ARG A 1  142 ? -21.365 11.413  -5.181  1.00 98.37 142 A 1 
ATOM   1076 C CA  . ARG A 1  142 ? -21.393 12.258  -6.381  1.00 98.19 142 A 1 
ATOM   1077 C C   . ARG A 1  142 ? -22.341 11.698  -7.442  1.00 98.03 142 A 1 
ATOM   1078 O O   . ARG A 1  142 ? -23.078 12.458  -8.069  1.00 97.60 142 A 1 
ATOM   1079 C CB  . ARG A 1  142 ? -19.959 12.428  -6.899  1.00 97.92 142 A 1 
ATOM   1080 C CG  . ARG A 1  142 ? -19.833 13.513  -7.976  1.00 90.20 142 A 1 
ATOM   1081 C CD  . ARG A 1  142 ? -20.154 14.905  -7.427  1.00 85.24 142 A 1 
ATOM   1082 N NE  . ARG A 1  142 ? -19.945 15.952  -8.435  1.00 78.07 142 A 1 
ATOM   1083 C CZ  . ARG A 1  142 ? -20.669 17.042  -8.604  1.00 70.44 142 A 1 
ATOM   1084 N NH1 . ARG A 1  142 ? -21.704 17.312  -7.854  1.00 63.82 142 A 1 
ATOM   1085 N NH2 . ARG A 1  142 ? -20.361 17.881  -9.546  1.00 63.18 142 A 1 
ATOM   1086 N N   . TRP A 1  143 ? -22.394 10.375  -7.605  1.00 98.35 143 A 1 
ATOM   1087 C CA  . TRP A 1  143 ? -23.388 9.712   -8.452  1.00 98.36 143 A 1 
ATOM   1088 C C   . TRP A 1  143 ? -24.816 9.995   -7.975  1.00 98.17 143 A 1 
ATOM   1089 O O   . TRP A 1  143 ? -25.651 10.396  -8.792  1.00 97.85 143 A 1 
ATOM   1090 C CB  . TRP A 1  143 ? -23.113 8.213   -8.515  1.00 98.43 143 A 1 
ATOM   1091 C CG  . TRP A 1  143 ? -24.215 7.411   -9.143  1.00 98.42 143 A 1 
ATOM   1092 C CD1 . TRP A 1  143 ? -24.435 7.270   -10.469 1.00 98.09 143 A 1 
ATOM   1093 C CD2 . TRP A 1  143 ? -25.271 6.656   -8.469  1.00 98.36 143 A 1 
ATOM   1094 N NE1 . TRP A 1  143 ? -25.551 6.469   -10.668 1.00 97.96 143 A 1 
ATOM   1095 C CE2 . TRP A 1  143 ? -26.095 6.068   -9.470  1.00 98.16 143 A 1 
ATOM   1096 C CE3 . TRP A 1  143 ? -25.598 6.409   -7.116  1.00 98.15 143 A 1 
ATOM   1097 C CZ2 . TRP A 1  143 ? -27.211 5.260   -9.143  1.00 97.84 143 A 1 
ATOM   1098 C CZ3 . TRP A 1  143 ? -26.708 5.607   -6.790  1.00 97.70 143 A 1 
ATOM   1099 C CH2 . TRP A 1  143 ? -27.506 5.038   -7.795  1.00 97.67 143 A 1 
ATOM   1100 N N   . ARG A 1  144 ? -25.092 9.886   -6.664  1.00 98.21 144 A 1 
ATOM   1101 C CA  . ARG A 1  144 ? -26.408 10.225  -6.094  1.00 97.94 144 A 1 
ATOM   1102 C C   . ARG A 1  144 ? -26.827 11.656  -6.432  1.00 97.56 144 A 1 
ATOM   1103 O O   . ARG A 1  144 ? -27.958 11.862  -6.861  1.00 96.92 144 A 1 
ATOM   1104 C CB  . ARG A 1  144 ? -26.408 10.037  -4.568  1.00 97.66 144 A 1 
ATOM   1105 C CG  . ARG A 1  144 ? -26.423 8.562   -4.151  1.00 96.24 144 A 1 
ATOM   1106 C CD  . ARG A 1  144 ? -26.257 8.462   -2.636  1.00 95.12 144 A 1 
ATOM   1107 N NE  . ARG A 1  144 ? -26.412 7.079   -2.159  1.00 93.09 144 A 1 
ATOM   1108 C CZ  . ARG A 1  144 ? -26.324 6.677   -0.906  1.00 90.17 144 A 1 
ATOM   1109 N NH1 . ARG A 1  144 ? -26.027 7.496   0.067   1.00 88.02 144 A 1 
ATOM   1110 N NH2 . ARG A 1  144 ? -26.534 5.428   -0.614  1.00 85.32 144 A 1 
ATOM   1111 N N   . GLN A 1  145 ? -25.915 12.613  -6.312  1.00 97.43 145 A 1 
ATOM   1112 C CA  . GLN A 1  145 ? -26.164 14.010  -6.679  1.00 96.92 145 A 1 
ATOM   1113 C C   . GLN A 1  145 ? -26.472 14.167  -8.179  1.00 96.61 145 A 1 
ATOM   1114 O O   . GLN A 1  145 ? -27.382 14.916  -8.533  1.00 95.74 145 A 1 
ATOM   1115 C CB  . GLN A 1  145 ? -24.950 14.865  -6.307  1.00 96.30 145 A 1 
ATOM   1116 C CG  . GLN A 1  145 ? -24.779 15.050  -4.788  1.00 93.27 145 A 1 
ATOM   1117 C CD  . GLN A 1  145 ? -23.507 15.827  -4.442  1.00 91.74 145 A 1 
ATOM   1118 O OE1 . GLN A 1  145 ? -22.627 16.050  -5.269  1.00 87.14 145 A 1 
ATOM   1119 N NE2 . GLN A 1  145 ? -23.361 16.266  -3.213  1.00 85.19 145 A 1 
ATOM   1120 N N   . ARG A 1  146 ? -25.765 13.442  -9.059  1.00 96.52 146 A 1 
ATOM   1121 C CA  . ARG A 1  146 ? -26.007 13.505  -10.516 1.00 95.79 146 A 1 
ATOM   1122 C C   . ARG A 1  146 ? -27.373 12.950  -10.913 1.00 95.97 146 A 1 
ATOM   1123 O O   . ARG A 1  146 ? -28.062 13.566  -11.714 1.00 94.97 146 A 1 
ATOM   1124 C CB  . ARG A 1  146 ? -24.912 12.758  -11.291 1.00 94.49 146 A 1 
ATOM   1125 C CG  . ARG A 1  146 ? -23.554 13.472  -11.279 1.00 88.12 146 A 1 
ATOM   1126 C CD  . ARG A 1  146 ? -22.584 12.873  -12.316 1.00 87.06 146 A 1 
ATOM   1127 N NE  . ARG A 1  146 ? -22.427 11.409  -12.211 1.00 81.19 146 A 1 
ATOM   1128 C CZ  . ARG A 1  146 ? -21.454 10.736  -11.612 1.00 77.46 146 A 1 
ATOM   1129 N NH1 . ARG A 1  146 ? -20.499 11.322  -10.953 1.00 69.57 146 A 1 
ATOM   1130 N NH2 . ARG A 1  146 ? -21.412 9.433   -11.688 1.00 69.71 146 A 1 
ATOM   1131 N N   . VAL A 1  147 ? -27.768 11.797  -10.374 1.00 96.45 147 A 1 
ATOM   1132 C CA  . VAL A 1  147 ? -29.021 11.126  -10.775 1.00 96.04 147 A 1 
ATOM   1133 C C   . VAL A 1  147 ? -30.255 11.648  -10.033 1.00 95.76 147 A 1 
ATOM   1134 O O   . VAL A 1  147 ? -31.372 11.450  -10.507 1.00 92.61 147 A 1 
ATOM   1135 C CB  . VAL A 1  147 ? -28.926 9.590   -10.675 1.00 94.44 147 A 1 
ATOM   1136 C CG1 . VAL A 1  147 ? -27.790 9.057   -11.556 1.00 87.00 147 A 1 
ATOM   1137 C CG2 . VAL A 1  147 ? -28.762 9.078   -9.242  1.00 88.16 147 A 1 
ATOM   1138 N N   . GLY A 1  148 ? -30.084 12.286  -8.879  1.00 95.05 148 A 1 
ATOM   1139 C CA  . GLY A 1  148 ? -31.161 12.781  -8.021  1.00 94.80 148 A 1 
ATOM   1140 C C   . GLY A 1  148 ? -31.990 11.652  -7.387  1.00 95.18 148 A 1 
ATOM   1141 O O   . GLY A 1  148 ? -31.866 11.361  -6.196  1.00 91.16 148 A 1 
ATOM   1142 N N   . SER A 1  149 ? -32.819 10.976  -8.183  1.00 93.89 149 A 1 
ATOM   1143 C CA  . SER A 1  149 ? -33.670 9.860   -7.750  1.00 93.99 149 A 1 
ATOM   1144 C C   . SER A 1  149 ? -32.898 8.531   -7.685  1.00 94.65 149 A 1 
ATOM   1145 O O   . SER A 1  149 ? -33.185 7.583   -8.421  1.00 91.11 149 A 1 
ATOM   1146 C CB  . SER A 1  149 ? -34.916 9.764   -8.641  1.00 90.82 149 A 1 
ATOM   1147 O OG  . SER A 1  149 ? -34.561 9.596   -9.997  1.00 78.43 149 A 1 
ATOM   1148 N N   . TRP A 1  150 ? -31.927 8.458   -6.801  1.00 95.06 150 A 1 
ATOM   1149 C CA  . TRP A 1  150 ? -31.070 7.276   -6.630  1.00 95.35 150 A 1 
ATOM   1150 C C   . TRP A 1  150 ? -31.697 6.142   -5.802  1.00 95.81 150 A 1 
ATOM   1151 O O   . TRP A 1  150 ? -31.231 5.004   -5.858  1.00 94.53 150 A 1 
ATOM   1152 C CB  . TRP A 1  150 ? -29.751 7.732   -6.005  1.00 94.52 150 A 1 
ATOM   1153 C CG  . TRP A 1  150 ? -29.877 8.370   -4.651  1.00 94.83 150 A 1 
ATOM   1154 C CD1 . TRP A 1  150 ? -29.935 9.696   -4.410  1.00 91.70 150 A 1 
ATOM   1155 C CD2 . TRP A 1  150 ? -29.963 7.716   -3.340  1.00 94.29 150 A 1 
ATOM   1156 N NE1 . TRP A 1  150 ? -30.050 9.923   -3.044  1.00 90.20 150 A 1 
ATOM   1157 C CE2 . TRP A 1  150 ? -30.070 8.732   -2.354  1.00 93.21 150 A 1 
ATOM   1158 C CE3 . TRP A 1  150 ? -29.947 6.376   -2.903  1.00 90.94 150 A 1 
ATOM   1159 C CZ2 . TRP A 1  150 ? -30.171 8.427   -0.975  1.00 90.52 150 A 1 
ATOM   1160 C CZ3 . TRP A 1  150 ? -30.048 6.071   -1.530  1.00 88.56 150 A 1 
ATOM   1161 C CH2 . TRP A 1  150 ? -30.163 7.090   -0.583  1.00 88.59 150 A 1 
ATOM   1162 N N   . LYS A 1  151 ? -32.742 6.419   -5.026  1.00 94.80 151 A 1 
ATOM   1163 C CA  . LYS A 1  151 ? -33.389 5.409   -4.179  1.00 94.35 151 A 1 
ATOM   1164 C C   . LYS A 1  151 ? -33.976 4.287   -5.034  1.00 93.69 151 A 1 
ATOM   1165 O O   . LYS A 1  151 ? -34.714 4.549   -5.981  1.00 90.59 151 A 1 
ATOM   1166 C CB  . LYS A 1  151 ? -34.476 6.029   -3.285  1.00 93.23 151 A 1 
ATOM   1167 C CG  . LYS A 1  151 ? -33.892 6.911   -2.172  1.00 87.22 151 A 1 
ATOM   1168 C CD  . LYS A 1  151 ? -35.003 7.386   -1.221  1.00 82.10 151 A 1 
ATOM   1169 C CE  . LYS A 1  151 ? -34.399 8.222   -0.094  1.00 73.91 151 A 1 
ATOM   1170 N NZ  . LYS A 1  151 ? -35.429 8.672   0.883   1.00 63.98 151 A 1 
ATOM   1171 N N   . GLY A 1  152 ? -33.669 3.048   -4.671  1.00 94.73 152 A 1 
ATOM   1172 C CA  . GLY A 1  152 ? -34.095 1.854   -5.407  1.00 94.73 152 A 1 
ATOM   1173 C C   . GLY A 1  152 ? -33.239 1.515   -6.632  1.00 95.59 152 A 1 
ATOM   1174 O O   . GLY A 1  152 ? -33.473 0.481   -7.254  1.00 92.77 152 A 1 
ATOM   1175 N N   . ARG A 1  153 ? -32.250 2.340   -6.970  1.00 96.30 153 A 1 
ATOM   1176 C CA  . ARG A 1  153 ? -31.228 2.018   -7.975  1.00 96.47 153 A 1 
ATOM   1177 C C   . ARG A 1  153 ? -30.029 1.360   -7.293  1.00 96.81 153 A 1 
ATOM   1178 O O   . ARG A 1  153 ? -29.637 1.780   -6.204  1.00 95.49 153 A 1 
ATOM   1179 C CB  . ARG A 1  153 ? -30.807 3.277   -8.753  1.00 94.97 153 A 1 
ATOM   1180 C CG  . ARG A 1  153 ? -31.996 3.927   -9.490  1.00 90.54 153 A 1 
ATOM   1181 C CD  . ARG A 1  153 ? -31.602 5.222   -10.199 1.00 88.72 153 A 1 
ATOM   1182 N NE  . ARG A 1  153 ? -30.671 4.984   -11.319 1.00 85.49 153 A 1 
ATOM   1183 C CZ  . ARG A 1  153 ? -30.332 5.865   -12.250 1.00 84.19 153 A 1 
ATOM   1184 N NH1 . ARG A 1  153 ? -30.779 7.086   -12.248 1.00 78.52 153 A 1 
ATOM   1185 N NH2 . ARG A 1  153 ? -29.536 5.519   -13.212 1.00 77.16 153 A 1 
ATOM   1186 N N   . MET A 1  154 ? -29.458 0.365   -7.957  1.00 97.33 154 A 1 
ATOM   1187 C CA  . MET A 1  154 ? -28.221 -0.266  -7.504  1.00 97.70 154 A 1 
ATOM   1188 C C   . MET A 1  154 ? -27.035 0.422   -8.186  1.00 98.28 154 A 1 
ATOM   1189 O O   . MET A 1  154 ? -26.892 0.287   -9.403  1.00 97.91 154 A 1 
ATOM   1190 C CB  . MET A 1  154 ? -28.264 -1.775  -7.807  1.00 96.32 154 A 1 
ATOM   1191 C CG  . MET A 1  154 ? -27.033 -2.508  -7.247  1.00 90.11 154 A 1 
ATOM   1192 S SD  . MET A 1  154 ? -26.824 -2.391  -5.445  1.00 85.97 154 A 1 
ATOM   1193 C CE  . MET A 1  154 ? -28.063 -3.586  -4.892  1.00 75.45 154 A 1 
ATOM   1194 N N   . PRO A 1  155 ? -26.210 1.184   -7.459  1.00 98.53 155 A 1 
ATOM   1195 C CA  . PRO A 1  155 ? -24.986 1.726   -8.031  1.00 98.70 155 A 1 
ATOM   1196 C C   . PRO A 1  155 ? -23.995 0.598   -8.328  1.00 98.81 155 A 1 
ATOM   1197 O O   . PRO A 1  155 ? -23.897 -0.351  -7.551  1.00 98.69 155 A 1 
ATOM   1198 C CB  . PRO A 1  155 ? -24.449 2.694   -6.979  1.00 98.47 155 A 1 
ATOM   1199 C CG  . PRO A 1  155 ? -24.956 2.105   -5.661  1.00 97.96 155 A 1 
ATOM   1200 C CD  . PRO A 1  155 ? -26.302 1.494   -6.040  1.00 98.33 155 A 1 
ATOM   1201 N N   . ASN A 1  156 ? -23.227 0.729   -9.395  1.00 98.88 156 A 1 
ATOM   1202 C CA  . ASN A 1  156 ? -22.139 -0.184  -9.734  1.00 98.92 156 A 1 
ATOM   1203 C C   . ASN A 1  156 ? -20.790 0.538   -9.846  1.00 98.94 156 A 1 
ATOM   1204 O O   . ASN A 1  156 ? -20.722 1.752   -10.048 1.00 98.91 156 A 1 
ATOM   1205 C CB  . ASN A 1  156 ? -22.504 -1.006  -10.986 1.00 98.87 156 A 1 
ATOM   1206 C CG  . ASN A 1  156 ? -22.557 -0.178  -12.263 1.00 98.84 156 A 1 
ATOM   1207 O OD1 . ASN A 1  156 ? -21.556 0.276   -12.794 1.00 96.88 156 A 1 
ATOM   1208 N ND2 . ASN A 1  156 ? -23.737 0.037   -12.806 1.00 96.28 156 A 1 
ATOM   1209 N N   . LEU A 1  157 ? -19.725 -0.234  -9.716  1.00 98.96 157 A 1 
ATOM   1210 C CA  . LEU A 1  157 ? -18.349 0.209   -9.906  1.00 98.96 157 A 1 
ATOM   1211 C C   . LEU A 1  157 ? -17.693 -0.685  -10.960 1.00 98.96 157 A 1 
ATOM   1212 O O   . LEU A 1  157 ? -17.647 -1.905  -10.795 1.00 98.88 157 A 1 
ATOM   1213 C CB  . LEU A 1  157 ? -17.622 0.147   -8.556  1.00 98.94 157 A 1 
ATOM   1214 C CG  . LEU A 1  157 ? -16.179 0.679   -8.585  1.00 98.80 157 A 1 
ATOM   1215 C CD1 . LEU A 1  157 ? -16.136 2.197   -8.784  1.00 98.60 157 A 1 
ATOM   1216 C CD2 . LEU A 1  157 ? -15.502 0.362   -7.254  1.00 98.63 157 A 1 
ATOM   1217 N N   . VAL A 1  158 ? -17.185 -0.084  -12.029 1.00 98.97 158 A 1 
ATOM   1218 C CA  . VAL A 1  158 ? -16.497 -0.798  -13.112 1.00 98.97 158 A 1 
ATOM   1219 C C   . VAL A 1  158 ? -15.004 -0.855  -12.811 1.00 98.97 158 A 1 
ATOM   1220 O O   . VAL A 1  158 ? -14.372 0.180   -12.596 1.00 98.95 158 A 1 
ATOM   1221 C CB  . VAL A 1  158 ? -16.787 -0.149  -14.475 1.00 98.96 158 A 1 
ATOM   1222 C CG1 . VAL A 1  158 ? -15.978 -0.784  -15.610 1.00 98.85 158 A 1 
ATOM   1223 C CG2 . VAL A 1  158 ? -18.275 -0.286  -14.829 1.00 98.84 158 A 1 
ATOM   1224 N N   . MET A 1  159 ? -14.452 -2.057  -12.790 1.00 98.90 159 A 1 
ATOM   1225 C CA  . MET A 1  159 ? -13.050 -2.303  -12.449 1.00 98.86 159 A 1 
ATOM   1226 C C   . MET A 1  159 ? -12.592 -3.670  -12.964 1.00 98.82 159 A 1 
ATOM   1227 O O   . MET A 1  159 ? -13.417 -4.522  -13.279 1.00 98.62 159 A 1 
ATOM   1228 C CB  . MET A 1  159 ? -12.867 -2.188  -10.930 1.00 98.74 159 A 1 
ATOM   1229 C CG  . MET A 1  159 ? -13.774 -3.115  -10.116 1.00 98.38 159 A 1 
ATOM   1230 S SD  . MET A 1  159 ? -13.740 -2.731  -8.344  1.00 97.72 159 A 1 
ATOM   1231 C CE  . MET A 1  159 ? -14.956 -3.911  -7.758  1.00 94.65 159 A 1 
ATOM   1232 N N   . GLY A 1  160 ? -11.290 -3.898  -13.055 1.00 98.65 160 A 1 
ATOM   1233 C CA  . GLY A 1  160 ? -10.767 -5.217  -13.412 1.00 98.58 160 A 1 
ATOM   1234 C C   . GLY A 1  160 ? -10.968 -6.249  -12.304 1.00 98.48 160 A 1 
ATOM   1235 O O   . GLY A 1  160 ? -10.996 -5.900  -11.124 1.00 98.18 160 A 1 
ATOM   1236 N N   . SER A 1  161 ? -11.031 -7.530  -12.658 1.00 98.14 161 A 1 
ATOM   1237 C CA  . SER A 1  161 ? -10.939 -8.617  -11.670 1.00 97.75 161 A 1 
ATOM   1238 C C   . SER A 1  161 ? -9.563  -8.680  -10.983 1.00 97.57 161 A 1 
ATOM   1239 O O   . SER A 1  161 ? -9.399  -9.350  -9.970  1.00 96.81 161 A 1 
ATOM   1240 C CB  . SER A 1  161 ? -11.282 -9.959  -12.328 1.00 97.30 161 A 1 
ATOM   1241 O OG  . SER A 1  161 ? -10.374 -10.260 -13.371 1.00 94.70 161 A 1 
ATOM   1242 N N   . ASN A 1  162 ? -8.586  -7.930  -11.492 1.00 97.59 162 A 1 
ATOM   1243 C CA  . ASN A 1  162 ? -7.233  -7.764  -10.950 1.00 97.45 162 A 1 
ATOM   1244 C C   . ASN A 1  162 ? -7.130  -6.719  -9.818  1.00 97.43 162 A 1 
ATOM   1245 O O   . ASN A 1  162 ? -6.020  -6.412  -9.367  1.00 96.65 162 A 1 
ATOM   1246 C CB  . ASN A 1  162 ? -6.283  -7.416  -12.115 1.00 97.17 162 A 1 
ATOM   1247 C CG  . ASN A 1  162 ? -6.543  -6.034  -12.705 1.00 97.64 162 A 1 
ATOM   1248 O OD1 . ASN A 1  162 ? -7.550  -5.397  -12.447 1.00 95.32 162 A 1 
ATOM   1249 N ND2 . ASN A 1  162 ? -5.649  -5.527  -13.522 1.00 94.45 162 A 1 
ATOM   1250 N N   . VAL A 1  163 ? -8.245  -6.144  -9.373  1.00 97.93 163 A 1 
ATOM   1251 C CA  . VAL A 1  163 ? -8.226  -5.176  -8.273  1.00 97.78 163 A 1 
ATOM   1252 C C   . VAL A 1  163 ? -7.700  -5.789  -6.979  1.00 97.31 163 A 1 
ATOM   1253 O O   . VAL A 1  163 ? -7.823  -6.981  -6.712  1.00 96.60 163 A 1 
ATOM   1254 C CB  . VAL A 1  163 ? -9.593  -4.514  -8.005  1.00 97.68 163 A 1 
ATOM   1255 C CG1 . VAL A 1  163 ? -9.941  -3.528  -9.118  1.00 96.54 163 A 1 
ATOM   1256 C CG2 . VAL A 1  163 ? -10.726 -5.521  -7.777  1.00 97.02 163 A 1 
ATOM   1257 N N   . GLN A 1  164 ? -7.118  -4.937  -6.142  1.00 97.43 164 A 1 
ATOM   1258 C CA  . GLN A 1  164 ? -6.774  -5.319  -4.782  1.00 97.43 164 A 1 
ATOM   1259 C C   . GLN A 1  164 ? -8.060  -5.484  -3.958  1.00 97.71 164 A 1 
ATOM   1260 O O   . GLN A 1  164 ? -9.012  -4.717  -4.114  1.00 97.53 164 A 1 
ATOM   1261 C CB  . GLN A 1  164 ? -5.805  -4.270  -4.218  1.00 97.24 164 A 1 
ATOM   1262 C CG  . GLN A 1  164 ? -4.940  -4.781  -3.050  1.00 95.64 164 A 1 
ATOM   1263 C CD  . GLN A 1  164 ? -5.640  -4.777  -1.699  1.00 94.75 164 A 1 
ATOM   1264 O OE1 . GLN A 1  164 ? -6.611  -4.090  -1.463  1.00 88.55 164 A 1 
ATOM   1265 N NE2 . GLN A 1  164 ? -5.159  -5.536  -0.740  1.00 87.14 164 A 1 
ATOM   1266 N N   . VAL A 1  165 ? -8.049  -6.430  -3.009  1.00 97.61 165 A 1 
ATOM   1267 C CA  . VAL A 1  165 ? -9.214  -6.844  -2.196  1.00 97.58 165 A 1 
ATOM   1268 C C   . VAL A 1  165 ? -9.982  -5.699  -1.521  1.00 97.98 165 A 1 
ATOM   1269 O O   . VAL A 1  165 ? -11.142 -5.847  -1.145  1.00 97.83 165 A 1 
ATOM   1270 C CB  . VAL A 1  165 ? -8.744  -7.874  -1.144  1.00 97.02 165 A 1 
ATOM   1271 C CG1 . VAL A 1  165 ? -7.829  -7.259  -0.065  1.00 95.06 165 A 1 
ATOM   1272 C CG2 . VAL A 1  165 ? -9.916  -8.575  -0.453  1.00 94.64 165 A 1 
ATOM   1273 N N   . VAL A 1  166 ? -9.376  -4.528  -1.351  1.00 97.66 166 A 1 
ATOM   1274 C CA  . VAL A 1  166 ? -10.083 -3.377  -0.782  1.00 98.18 166 A 1 
ATOM   1275 C C   . VAL A 1  166 ? -11.258 -2.919  -1.643  1.00 98.54 166 A 1 
ATOM   1276 O O   . VAL A 1  166 ? -12.256 -2.464  -1.096  1.00 98.55 166 A 1 
ATOM   1277 C CB  . VAL A 1  166 ? -9.134  -2.206  -0.492  1.00 97.82 166 A 1 
ATOM   1278 C CG1 . VAL A 1  166 ? -8.561  -1.518  -1.730  1.00 95.01 166 A 1 
ATOM   1279 C CG2 . VAL A 1  166 ? -9.865  -1.155  0.352   1.00 94.11 166 A 1 
ATOM   1280 N N   . TRP A 1  167 ? -11.179 -3.071  -2.968  1.00 98.57 167 A 1 
ATOM   1281 C CA  . TRP A 1  167 ? -12.272 -2.707  -3.865  1.00 98.75 167 A 1 
ATOM   1282 C C   . TRP A 1  167 ? -13.455 -3.664  -3.719  1.00 98.76 167 A 1 
ATOM   1283 O O   . TRP A 1  167 ? -14.605 -3.221  -3.678  1.00 98.70 167 A 1 
ATOM   1284 C CB  . TRP A 1  167 ? -11.742 -2.646  -5.292  1.00 98.79 167 A 1 
ATOM   1285 C CG  . TRP A 1  167 ? -10.855 -1.466  -5.548  1.00 98.84 167 A 1 
ATOM   1286 C CD1 . TRP A 1  167 ? -9.515  -1.491  -5.703  1.00 98.65 167 A 1 
ATOM   1287 C CD2 . TRP A 1  167 ? -11.259 -0.064  -5.653  1.00 98.82 167 A 1 
ATOM   1288 N NE1 . TRP A 1  167 ? -9.046  -0.198  -5.915  1.00 98.65 167 A 1 
ATOM   1289 C CE2 . TRP A 1  167 ? -10.081 0.707   -5.886  1.00 98.74 167 A 1 
ATOM   1290 C CE3 . TRP A 1  167 ? -12.492 0.620   -5.575  1.00 98.74 167 A 1 
ATOM   1291 C CZ2 . TRP A 1  167 ? -10.128 2.111   -6.034  1.00 98.62 167 A 1 
ATOM   1292 C CZ3 . TRP A 1  167 ? -12.540 2.020   -5.722  1.00 98.55 167 A 1 
ATOM   1293 C CH2 . TRP A 1  167 ? -11.369 2.754   -5.948  1.00 98.49 167 A 1 
ATOM   1294 N N   . GLU A 1  168 ? -13.184 -4.951  -3.504  1.00 98.63 168 A 1 
ATOM   1295 C CA  . GLU A 1  168 ? -14.209 -5.946  -3.169  1.00 98.49 168 A 1 
ATOM   1296 C C   . GLU A 1  168 ? -14.865 -5.626  -1.822  1.00 98.67 168 A 1 
ATOM   1297 O O   . GLU A 1  168 ? -16.091 -5.644  -1.686  1.00 98.53 168 A 1 
ATOM   1298 C CB  . GLU A 1  168 ? -13.592 -7.345  -3.082  1.00 97.77 168 A 1 
ATOM   1299 C CG  . GLU A 1  168 ? -12.855 -7.778  -4.350  1.00 90.08 168 A 1 
ATOM   1300 C CD  . GLU A 1  168 ? -12.224 -9.162  -4.190  1.00 84.70 168 A 1 
ATOM   1301 O OE1 . GLU A 1  168 ? -11.288 -9.452  -4.960  1.00 78.58 168 A 1 
ATOM   1302 O OE2 . GLU A 1  168 ? -12.663 -9.909  -3.282  1.00 79.03 168 A 1 
ATOM   1303 N N   . LYS A 1  169 ? -14.048 -5.280  -0.823  1.00 98.47 169 A 1 
ATOM   1304 C CA  . LYS A 1  169 ? -14.524 -4.835  0.489   1.00 98.55 169 A 1 
ATOM   1305 C C   . LYS A 1  169 ? -15.398 -3.590  0.366   1.00 98.70 169 A 1 
ATOM   1306 O O   . LYS A 1  169 ? -16.481 -3.568  0.941   1.00 98.65 169 A 1 
ATOM   1307 C CB  . LYS A 1  169 ? -13.353 -4.551  1.436   1.00 98.31 169 A 1 
ATOM   1308 C CG  . LYS A 1  169 ? -12.635 -5.828  1.897   1.00 96.93 169 A 1 
ATOM   1309 C CD  . LYS A 1  169 ? -11.447 -5.451  2.785   1.00 96.12 169 A 1 
ATOM   1310 C CE  . LYS A 1  169 ? -10.723 -6.715  3.243   1.00 93.04 169 A 1 
ATOM   1311 N NZ  . LYS A 1  169 ? -9.544  -6.384  4.075   1.00 87.97 169 A 1 
ATOM   1312 N N   . PHE A 1  170 ? -14.965 -2.587  -0.400  1.00 98.63 170 A 1 
ATOM   1313 C CA  . PHE A 1  170 ? -15.736 -1.366  -0.623  1.00 98.75 170 A 1 
ATOM   1314 C C   . PHE A 1  170 ? -17.116 -1.686  -1.201  1.00 98.76 170 A 1 
ATOM   1315 O O   . PHE A 1  170 ? -18.126 -1.283  -0.623  1.00 98.72 170 A 1 
ATOM   1316 C CB  . PHE A 1  170 ? -14.966 -0.399  -1.539  1.00 98.77 170 A 1 
ATOM   1317 C CG  . PHE A 1  170 ? -15.824 0.760   -2.008  1.00 98.82 170 A 1 
ATOM   1318 C CD1 . PHE A 1  170 ? -16.401 0.743   -3.291  1.00 98.66 170 A 1 
ATOM   1319 C CD2 . PHE A 1  170 ? -16.157 1.792   -1.114  1.00 98.65 170 A 1 
ATOM   1320 C CE1 . PHE A 1  170 ? -17.309 1.746   -3.673  1.00 98.57 170 A 1 
ATOM   1321 C CE2 . PHE A 1  170 ? -17.064 2.796   -1.490  1.00 98.55 170 A 1 
ATOM   1322 C CZ  . PHE A 1  170 ? -17.643 2.768   -2.767  1.00 98.67 170 A 1 
ATOM   1323 N N   . CYS A 1  171 ? -17.165 -2.464  -2.276  1.00 98.84 171 A 1 
ATOM   1324 C CA  . CYS A 1  171 ? -18.418 -2.841  -2.916  1.00 98.84 171 A 1 
ATOM   1325 C C   . CYS A 1  171 ? -19.354 -3.572  -1.946  1.00 98.78 171 A 1 
ATOM   1326 O O   . CYS A 1  171 ? -20.519 -3.202  -1.816  1.00 98.63 171 A 1 
ATOM   1327 C CB  . CYS A 1  171 ? -18.104 -3.687  -4.154  1.00 98.81 171 A 1 
ATOM   1328 S SG  . CYS A 1  171 ? -17.428 -2.606  -5.459  1.00 98.58 171 A 1 
ATOM   1329 N N   . ARG A 1  172 ? -18.833 -4.547  -1.201  1.00 98.78 172 A 1 
ATOM   1330 C CA  . ARG A 1  172 ? -19.622 -5.342  -0.245  1.00 98.70 172 A 1 
ATOM   1331 C C   . ARG A 1  172 ? -20.081 -4.537  0.972   1.00 98.65 172 A 1 
ATOM   1332 O O   . ARG A 1  172 ? -21.217 -4.689  1.400   1.00 98.32 172 A 1 
ATOM   1333 C CB  . ARG A 1  172 ? -18.806 -6.577  0.151   1.00 98.40 172 A 1 
ATOM   1334 C CG  . ARG A 1  172 ? -19.666 -7.615  0.886   1.00 93.63 172 A 1 
ATOM   1335 C CD  . ARG A 1  172 ? -18.879 -8.908  1.170   1.00 90.50 172 A 1 
ATOM   1336 N NE  . ARG A 1  172 ? -18.423 -9.560  -0.070  1.00 86.38 172 A 1 
ATOM   1337 C CZ  . ARG A 1  172 ? -17.551 -10.556 -0.172  1.00 82.63 172 A 1 
ATOM   1338 N NH1 . ARG A 1  172 ? -17.035 -11.132 0.875   1.00 76.33 172 A 1 
ATOM   1339 N NH2 . ARG A 1  172 ? -17.177 -10.982 -1.350  1.00 75.34 172 A 1 
ATOM   1340 N N   . TYR A 1  173 ? -19.220 -3.699  1.530   1.00 98.50 173 A 1 
ATOM   1341 C CA  . TYR A 1  173 ? -19.533 -2.945  2.748   1.00 98.32 173 A 1 
ATOM   1342 C C   . TYR A 1  173 ? -20.432 -1.731  2.496   1.00 98.12 173 A 1 
ATOM   1343 O O   . TYR A 1  173 ? -21.159 -1.312  3.396   1.00 97.20 173 A 1 
ATOM   1344 C CB  . TYR A 1  173 ? -18.235 -2.502  3.431   1.00 97.98 173 A 1 
ATOM   1345 C CG  . TYR A 1  173 ? -17.309 -3.601  3.931   1.00 97.50 173 A 1 
ATOM   1346 C CD1 . TYR A 1  173 ? -17.757 -4.923  4.135   1.00 95.27 173 A 1 
ATOM   1347 C CD2 . TYR A 1  173 ? -15.965 -3.281  4.229   1.00 95.22 173 A 1 
ATOM   1348 C CE1 . TYR A 1  173 ? -16.884 -5.913  4.617   1.00 93.97 173 A 1 
ATOM   1349 C CE2 . TYR A 1  173 ? -15.087 -4.260  4.713   1.00 94.06 173 A 1 
ATOM   1350 C CZ  . TYR A 1  173 ? -15.548 -5.578  4.906   1.00 94.76 173 A 1 
ATOM   1351 O OH  . TYR A 1  173 ? -14.693 -6.538  5.380   1.00 92.17 173 A 1 
ATOM   1352 N N   . PHE A 1  174 ? -20.384 -1.173  1.289   1.00 98.52 174 A 1 
ATOM   1353 C CA  . PHE A 1  174 ? -21.125 0.035   0.944   1.00 98.43 174 A 1 
ATOM   1354 C C   . PHE A 1  174 ? -22.220 -0.193  -0.107  1.00 98.31 174 A 1 
ATOM   1355 O O   . PHE A 1  174 ? -22.673 0.775   -0.714  1.00 97.44 174 A 1 
ATOM   1356 C CB  . PHE A 1  174 ? -20.141 1.152   0.580   1.00 98.28 174 A 1 
ATOM   1357 C CG  . PHE A 1  174 ? -19.242 1.566   1.730   1.00 97.97 174 A 1 
ATOM   1358 C CD1 . PHE A 1  174 ? -19.777 2.268   2.828   1.00 96.07 174 A 1 
ATOM   1359 C CD2 . PHE A 1  174 ? -17.877 1.239   1.725   1.00 96.12 174 A 1 
ATOM   1360 C CE1 . PHE A 1  174 ? -18.951 2.649   3.900   1.00 94.57 174 A 1 
ATOM   1361 C CE2 . PHE A 1  174 ? -17.046 1.616   2.794   1.00 94.88 174 A 1 
ATOM   1362 C CZ  . PHE A 1  174 ? -17.585 2.323   3.882   1.00 95.27 174 A 1 
ATOM   1363 N N   . ASP A 1  175 ? -22.676 -1.432  -0.311  1.00 98.35 175 A 1 
ATOM   1364 C CA  . ASP A 1  175 ? -23.758 -1.788  -1.235  1.00 98.08 175 A 1 
ATOM   1365 C C   . ASP A 1  175 ? -23.568 -1.164  -2.629  1.00 98.27 175 A 1 
ATOM   1366 O O   . ASP A 1  175 ? -24.332 -0.302  -3.079  1.00 97.64 175 A 1 
ATOM   1367 C CB  . ASP A 1  175 ? -25.131 -1.468  -0.624  1.00 97.07 175 A 1 
ATOM   1368 C CG  . ASP A 1  175 ? -25.400 -2.218  0.679   1.00 89.57 175 A 1 
ATOM   1369 O OD1 . ASP A 1  175 ? -25.179 -3.448  0.684   1.00 87.06 175 A 1 
ATOM   1370 O OD2 . ASP A 1  175 ? -25.855 -1.552  1.639   1.00 84.28 175 A 1 
ATOM   1371 N N   . VAL A 1  176 ? -22.499 -1.568  -3.295  1.00 98.67 176 A 1 
ATOM   1372 C CA  . VAL A 1  176 ? -22.185 -1.236  -4.687  1.00 98.83 176 A 1 
ATOM   1373 C C   . VAL A 1  176 ? -21.971 -2.545  -5.437  1.00 98.84 176 A 1 
ATOM   1374 O O   . VAL A 1  176 ? -21.251 -3.417  -4.959  1.00 98.74 176 A 1 
ATOM   1375 C CB  . VAL A 1  176 ? -20.951 -0.315  -4.782  1.00 98.84 176 A 1 
ATOM   1376 C CG1 . VAL A 1  176 ? -20.596 0.036   -6.230  1.00 98.66 176 A 1 
ATOM   1377 C CG2 . VAL A 1  176 ? -21.183 1.014   -4.047  1.00 98.65 176 A 1 
ATOM   1378 N N   . GLU A 1  177 ? -22.601 -2.696  -6.599  1.00 98.84 177 A 1 
ATOM   1379 C CA  . GLU A 1  177 ? -22.392 -3.855  -7.467  1.00 98.85 177 A 1 
ATOM   1380 C C   . GLU A 1  177 ? -20.976 -3.796  -8.061  1.00 98.88 177 A 1 
ATOM   1381 O O   . GLU A 1  177 ? -20.661 -2.841  -8.776  1.00 98.81 177 A 1 
ATOM   1382 C CB  . GLU A 1  177 ? -23.463 -3.861  -8.571  1.00 98.71 177 A 1 
ATOM   1383 C CG  . GLU A 1  177 ? -23.378 -5.028  -9.563  1.00 97.45 177 A 1 
ATOM   1384 C CD  . GLU A 1  177 ? -24.177 -4.765  -10.853 1.00 96.15 177 A 1 
ATOM   1385 O OE1 . GLU A 1  177 ? -23.777 -5.280  -11.921 1.00 90.73 177 A 1 
ATOM   1386 O OE2 . GLU A 1  177 ? -25.147 -3.976  -10.822 1.00 92.29 177 A 1 
ATOM   1387 N N   . PRO A 1  178 ? -20.112 -4.778  -7.801  1.00 98.84 178 A 1 
ATOM   1388 C CA  . PRO A 1  178 ? -18.831 -4.847  -8.482  1.00 98.78 178 A 1 
ATOM   1389 C C   . PRO A 1  178 ? -19.035 -5.354  -9.914  1.00 98.76 178 A 1 
ATOM   1390 O O   . PRO A 1  178 ? -19.542 -6.456  -10.125 1.00 98.41 178 A 1 
ATOM   1391 C CB  . PRO A 1  178 ? -17.997 -5.801  -7.629  1.00 98.42 178 A 1 
ATOM   1392 C CG  . PRO A 1  178 ? -19.030 -6.761  -7.037  1.00 97.09 178 A 1 
ATOM   1393 C CD  . PRO A 1  178 ? -20.283 -5.903  -6.890  1.00 98.34 178 A 1 
ATOM   1394 N N   . ARG A 1  179 ? -18.605 -4.578  -10.903 1.00 98.78 179 A 1 
ATOM   1395 C CA  . ARG A 1  179 ? -18.547 -5.007  -12.307 1.00 98.76 179 A 1 
ATOM   1396 C C   . ARG A 1  179 ? -17.110 -5.330  -12.684 1.00 98.71 179 A 1 
ATOM   1397 O O   . ARG A 1  179 ? -16.378 -4.463  -13.156 1.00 98.46 179 A 1 
ATOM   1398 C CB  . ARG A 1  179 ? -19.174 -3.966  -13.235 1.00 98.66 179 A 1 
ATOM   1399 C CG  . ARG A 1  179 ? -20.693 -3.941  -13.049 1.00 96.96 179 A 1 
ATOM   1400 C CD  . ARG A 1  179 ? -21.340 -3.143  -14.174 1.00 95.51 179 A 1 
ATOM   1401 N NE  . ARG A 1  179 ? -22.795 -3.169  -14.021 1.00 94.01 179 A 1 
ATOM   1402 C CZ  . ARG A 1  179 ? -23.674 -2.531  -14.754 1.00 93.77 179 A 1 
ATOM   1403 N NH1 . ARG A 1  179 ? -23.334 -1.811  -15.782 1.00 89.60 179 A 1 
ATOM   1404 N NH2 . ARG A 1  179 ? -24.928 -2.611  -14.437 1.00 89.46 179 A 1 
ATOM   1405 N N   . TYR A 1  180 ? -16.741 -6.573  -12.445 1.00 98.59 180 A 1 
ATOM   1406 C CA  . TYR A 1  180 ? -15.401 -7.061  -12.736 1.00 98.45 180 A 1 
ATOM   1407 C C   . TYR A 1  180 ? -15.208 -7.277  -14.236 1.00 98.36 180 A 1 
ATOM   1408 O O   . TYR A 1  180 ? -15.935 -8.038  -14.871 1.00 97.99 180 A 1 
ATOM   1409 C CB  . TYR A 1  180 ? -15.121 -8.339  -11.946 1.00 98.24 180 A 1 
ATOM   1410 C CG  . TYR A 1  180 ? -15.145 -8.143  -10.445 1.00 98.09 180 A 1 
ATOM   1411 C CD1 . TYR A 1  180 ? -14.196 -7.310  -9.825  1.00 97.43 180 A 1 
ATOM   1412 C CD2 . TYR A 1  180 ? -16.119 -8.788  -9.659  1.00 97.50 180 A 1 
ATOM   1413 C CE1 . TYR A 1  180 ? -14.213 -7.121  -8.432  1.00 97.00 180 A 1 
ATOM   1414 C CE2 . TYR A 1  180 ? -16.145 -8.608  -8.264  1.00 96.94 180 A 1 
ATOM   1415 C CZ  . TYR A 1  180 ? -15.188 -7.771  -7.656  1.00 97.11 180 A 1 
ATOM   1416 O OH  . TYR A 1  180 ? -15.211 -7.589  -6.301  1.00 95.77 180 A 1 
ATOM   1417 N N   . LEU A 1  181 ? -14.202 -6.618  -14.792 1.00 98.28 181 A 1 
ATOM   1418 C CA  . LEU A 1  181 ? -13.740 -6.833  -16.154 1.00 98.39 181 A 1 
ATOM   1419 C C   . LEU A 1  181 ? -12.732 -7.989  -16.133 1.00 98.11 181 A 1 
ATOM   1420 O O   . LEU A 1  181 ? -11.706 -7.880  -15.452 1.00 97.90 181 A 1 
ATOM   1421 C CB  . LEU A 1  181 ? -13.133 -5.538  -16.705 1.00 98.63 181 A 1 
ATOM   1422 C CG  . LEU A 1  181 ? -14.055 -4.307  -16.623 1.00 98.59 181 A 1 
ATOM   1423 C CD1 . LEU A 1  181 ? -13.337 -3.083  -17.187 1.00 98.51 181 A 1 
ATOM   1424 C CD2 . LEU A 1  181 ? -15.364 -4.506  -17.389 1.00 98.49 181 A 1 
ATOM   1425 N N   . PRO A 1  182 ? -13.007 -9.102  -16.828 1.00 97.76 182 A 1 
ATOM   1426 C CA  . PRO A 1  182 ? -12.187 -10.301 -16.703 1.00 97.49 182 A 1 
ATOM   1427 C C   . PRO A 1  182 ? -10.795 -10.118 -17.310 1.00 97.63 182 A 1 
ATOM   1428 O O   . PRO A 1  182 ? -10.621 -9.463  -18.347 1.00 97.30 182 A 1 
ATOM   1429 C CB  . PRO A 1  182 ? -12.985 -11.410 -17.386 1.00 96.51 182 A 1 
ATOM   1430 C CG  . PRO A 1  182 ? -13.827 -10.660 -18.412 1.00 94.25 182 A 1 
ATOM   1431 C CD  . PRO A 1  182 ? -14.142 -9.349  -17.705 1.00 96.93 182 A 1 
ATOM   1432 N N   . MET A 1  183 ? -9.826  -10.753 -16.681 1.00 96.83 183 A 1 
ATOM   1433 C CA  . MET A 1  183 ? -8.503  -10.961 -17.256 1.00 96.76 183 A 1 
ATOM   1434 C C   . MET A 1  183 ? -8.554  -12.072 -18.314 1.00 96.48 183 A 1 
ATOM   1435 O O   . MET A 1  183 ? -9.538  -12.808 -18.431 1.00 95.81 183 A 1 
ATOM   1436 C CB  . MET A 1  183 ? -7.502  -11.293 -16.141 1.00 96.59 183 A 1 
ATOM   1437 C CG  . MET A 1  183 ? -7.378  -10.197 -15.070 1.00 95.82 183 A 1 
ATOM   1438 S SD  . MET A 1  183 ? -6.805  -8.578  -15.667 1.00 95.34 183 A 1 
ATOM   1439 C CE  . MET A 1  183 ? -8.346  -7.652  -15.736 1.00 91.15 183 A 1 
ATOM   1440 N N   . GLU A 1  184 ? -7.488  -12.191 -19.085 1.00 96.28 184 A 1 
ATOM   1441 C CA  . GLU A 1  184 ? -7.296  -13.251 -20.071 1.00 95.72 184 A 1 
ATOM   1442 C C   . GLU A 1  184 ? -5.848  -13.715 -20.028 1.00 96.00 184 A 1 
ATOM   1443 O O   . GLU A 1  184 ? -4.948  -12.963 -19.656 1.00 95.23 184 A 1 
ATOM   1444 C CB  . GLU A 1  184 ? -7.646  -12.751 -21.479 1.00 93.42 184 A 1 
ATOM   1445 C CG  . GLU A 1  184 ? -9.160  -12.625 -21.721 1.00 85.37 184 A 1 
ATOM   1446 C CD  . GLU A 1  184 ? -9.494  -11.857 -23.006 1.00 84.59 184 A 1 
ATOM   1447 O OE1 . GLU A 1  184 ? -10.562 -11.208 -23.016 1.00 78.45 184 A 1 
ATOM   1448 O OE2 . GLU A 1  184 ? -8.650  -11.795 -23.923 1.00 80.43 184 A 1 
ATOM   1449 N N   . ARG A 1  185 ? -5.591  -14.937 -20.455 1.00 94.08 185 A 1 
ATOM   1450 C CA  . ARG A 1  185 ? -4.226  -15.438 -20.578 1.00 93.46 185 A 1 
ATOM   1451 C C   . ARG A 1  185 ? -3.403  -14.520 -21.484 1.00 93.66 185 A 1 
ATOM   1452 O O   . ARG A 1  185 ? -3.750  -14.302 -22.636 1.00 92.42 185 A 1 
ATOM   1453 C CB  . ARG A 1  185 ? -4.284  -16.888 -21.075 1.00 91.95 185 A 1 
ATOM   1454 C CG  . ARG A 1  185 ? -2.946  -17.600 -20.884 1.00 86.22 185 A 1 
ATOM   1455 C CD  . ARG A 1  185 ? -3.086  -19.051 -21.334 1.00 82.03 185 A 1 
ATOM   1456 N NE  . ARG A 1  185 ? -1.886  -19.839 -21.025 1.00 74.38 185 A 1 
ATOM   1457 C CZ  . ARG A 1  185 ? -1.830  -20.901 -20.235 1.00 67.53 185 A 1 
ATOM   1458 N NH1 . ARG A 1  185 ? -2.870  -21.365 -19.604 1.00 61.58 185 A 1 
ATOM   1459 N NH2 . ARG A 1  185 ? -0.709  -21.532 -20.081 1.00 59.06 185 A 1 
ATOM   1460 N N   . GLY A 1  186 ? -2.336  -13.957 -20.946 1.00 93.81 186 A 1 
ATOM   1461 C CA  . GLY A 1  186 ? -1.497  -12.963 -21.627 1.00 94.01 186 A 1 
ATOM   1462 C C   . GLY A 1  186 ? -1.975  -11.509 -21.512 1.00 95.22 186 A 1 
ATOM   1463 O O   . GLY A 1  186 ? -1.278  -10.613 -21.979 1.00 94.24 186 A 1 
ATOM   1464 N N   . ARG A 1  187 ? -3.123  -11.248 -20.873 1.00 95.86 187 A 1 
ATOM   1465 C CA  . ARG A 1  187 ? -3.626  -9.889  -20.611 1.00 96.63 187 A 1 
ATOM   1466 C C   . ARG A 1  187 ? -4.149  -9.790  -19.179 1.00 96.75 187 A 1 
ATOM   1467 O O   . ARG A 1  187 ? -5.219  -10.299 -18.864 1.00 96.36 187 A 1 
ATOM   1468 C CB  . ARG A 1  187 ? -4.704  -9.516  -21.641 1.00 96.54 187 A 1 
ATOM   1469 C CG  . ARG A 1  187 ? -5.184  -8.074  -21.457 1.00 95.92 187 A 1 
ATOM   1470 C CD  . ARG A 1  187 ? -6.304  -7.693  -22.431 1.00 95.05 187 A 1 
ATOM   1471 N NE  . ARG A 1  187 ? -7.536  -8.477  -22.234 1.00 92.95 187 A 1 
ATOM   1472 C CZ  . ARG A 1  187 ? -8.423  -8.376  -21.257 1.00 94.25 187 A 1 
ATOM   1473 N NH1 . ARG A 1  187 ? -8.297  -7.522  -20.289 1.00 88.76 187 A 1 
ATOM   1474 N NH2 . ARG A 1  187 ? -9.478  -9.140  -21.252 1.00 89.98 187 A 1 
ATOM   1475 N N   . TYR A 1  188 ? -3.408  -9.085  -18.339 1.00 97.01 188 A 1 
ATOM   1476 C CA  . TYR A 1  188 ? -3.682  -8.970  -16.898 1.00 96.85 188 A 1 
ATOM   1477 C C   . TYR A 1  188 ? -4.041  -7.546  -16.462 1.00 97.13 188 A 1 
ATOM   1478 O O   . TYR A 1  188 ? -3.940  -7.183  -15.287 1.00 96.58 188 A 1 
ATOM   1479 C CB  . TYR A 1  188 ? -2.499  -9.550  -16.125 1.00 96.20 188 A 1 
ATOM   1480 C CG  . TYR A 1  188 ? -2.080  -10.919 -16.609 1.00 95.55 188 A 1 
ATOM   1481 C CD1 . TYR A 1  188 ? -2.904  -12.042 -16.377 1.00 94.17 188 A 1 
ATOM   1482 C CD2 . TYR A 1  188 ? -0.883  -11.076 -17.335 1.00 94.22 188 A 1 
ATOM   1483 C CE1 . TYR A 1  188 ? -2.518  -13.310 -16.836 1.00 93.12 188 A 1 
ATOM   1484 C CE2 . TYR A 1  188 ? -0.491  -12.340 -17.799 1.00 92.84 188 A 1 
ATOM   1485 C CZ  . TYR A 1  188 ? -1.309  -13.459 -17.542 1.00 92.66 188 A 1 
ATOM   1486 O OH  . TYR A 1  188 ? -0.919  -14.698 -17.976 1.00 90.79 188 A 1 
ATOM   1487 N N   . VAL A 1  189 ? -4.470  -6.730  -17.424 1.00 97.73 189 A 1 
ATOM   1488 C CA  . VAL A 1  189 ? -4.978  -5.366  -17.259 1.00 98.05 189 A 1 
ATOM   1489 C C   . VAL A 1  189 ? -6.293  -5.219  -18.022 1.00 98.21 189 A 1 
ATOM   1490 O O   . VAL A 1  189 ? -6.582  -5.992  -18.942 1.00 98.01 189 A 1 
ATOM   1491 C CB  . VAL A 1  189 ? -3.955  -4.306  -17.716 1.00 97.79 189 A 1 
ATOM   1492 C CG1 . VAL A 1  189 ? -2.698  -4.332  -16.839 1.00 96.77 189 A 1 
ATOM   1493 C CG2 . VAL A 1  189 ? -3.547  -4.453  -19.186 1.00 96.58 189 A 1 
ATOM   1494 N N   . ILE A 1  190 ? -7.093  -4.226  -17.640 1.00 98.48 190 A 1 
ATOM   1495 C CA  . ILE A 1  190 ? -8.349  -3.905  -18.330 1.00 98.66 190 A 1 
ATOM   1496 C C   . ILE A 1  190 ? -8.086  -3.184  -19.657 1.00 98.74 190 A 1 
ATOM   1497 O O   . ILE A 1  190 ? -7.020  -2.602  -19.872 1.00 98.71 190 A 1 
ATOM   1498 C CB  . ILE A 1  190 ? -9.313  -3.118  -17.416 1.00 98.69 190 A 1 
ATOM   1499 C CG1 . ILE A 1  190 ? -8.789  -1.709  -17.064 1.00 98.43 190 A 1 
ATOM   1500 C CG2 . ILE A 1  190 ? -9.622  -3.949  -16.162 1.00 98.19 190 A 1 
ATOM   1501 C CD1 . ILE A 1  190 ? -9.756  -0.867  -16.223 1.00 98.21 190 A 1 
ATOM   1502 N N   . THR A 1  191 ? -9.080  -3.196  -20.531 1.00 98.82 191 A 1 
ATOM   1503 C CA  . THR A 1  191 ? -9.036  -2.457  -21.801 1.00 98.86 191 A 1 
ATOM   1504 C C   . THR A 1  191 ? -10.110 -1.365  -21.845 1.00 98.93 191 A 1 
ATOM   1505 O O   . THR A 1  191 ? -11.156 -1.498  -21.196 1.00 98.91 191 A 1 
ATOM   1506 C CB  . THR A 1  191 ? -9.164  -3.376  -23.026 1.00 98.72 191 A 1 
ATOM   1507 O OG1 . THR A 1  191 ? -10.473 -3.880  -23.160 1.00 98.15 191 A 1 
ATOM   1508 C CG2 . THR A 1  191 ? -8.201  -4.563  -22.986 1.00 97.98 191 A 1 
ATOM   1509 N N   . PRO A 1  192 ? -9.910  -0.297  -22.638 1.00 98.92 192 A 1 
ATOM   1510 C CA  . PRO A 1  192 ? -10.947 0.710   -22.869 1.00 98.92 192 A 1 
ATOM   1511 C C   . PRO A 1  192 ? -12.262 0.116   -23.392 1.00 98.92 192 A 1 
ATOM   1512 O O   . PRO A 1  192 ? -13.339 0.535   -22.977 1.00 98.84 192 A 1 
ATOM   1513 C CB  . PRO A 1  192 ? -10.340 1.690   -23.877 1.00 98.83 192 A 1 
ATOM   1514 C CG  . PRO A 1  192 ? -8.832  1.537   -23.675 1.00 98.23 192 A 1 
ATOM   1515 C CD  . PRO A 1  192 ? -8.681  0.062   -23.331 1.00 98.81 192 A 1 
ATOM   1516 N N   . GLU A 1  193 ? -12.191 -0.897  -24.248 1.00 98.86 193 A 1 
ATOM   1517 C CA  . GLU A 1  193 ? -13.359 -1.578  -24.810 1.00 98.81 193 A 1 
ATOM   1518 C C   . GLU A 1  193 ? -14.168 -2.308  -23.733 1.00 98.84 193 A 1 
ATOM   1519 O O   . GLU A 1  193 ? -15.396 -2.229  -23.727 1.00 98.65 193 A 1 
ATOM   1520 C CB  . GLU A 1  193 ? -12.946 -2.582  -25.900 1.00 98.53 193 A 1 
ATOM   1521 C CG  . GLU A 1  193 ? -12.299 -1.963  -27.156 1.00 87.76 193 A 1 
ATOM   1522 C CD  . GLU A 1  193 ? -10.880 -1.417  -26.945 1.00 75.62 193 A 1 
ATOM   1523 O OE1 . GLU A 1  193 ? -10.486 -0.543  -27.744 1.00 69.24 193 A 1 
ATOM   1524 O OE2 . GLU A 1  193 ? -10.209 -1.844  -25.972 1.00 71.84 193 A 1 
ATOM   1525 N N   . GLN A 1  194 ? -13.498 -2.976  -22.797 1.00 98.83 194 A 1 
ATOM   1526 C CA  . GLN A 1  194 ? -14.163 -3.611  -21.654 1.00 98.81 194 A 1 
ATOM   1527 C C   . GLN A 1  194 ? -14.876 -2.573  -20.781 1.00 98.86 194 A 1 
ATOM   1528 O O   . GLN A 1  194 ? -16.017 -2.792  -20.372 1.00 98.76 194 A 1 
ATOM   1529 C CB  . GLN A 1  194 ? -13.145 -4.375  -20.799 1.00 98.65 194 A 1 
ATOM   1530 C CG  . GLN A 1  194 ? -12.643 -5.677  -21.441 1.00 98.31 194 A 1 
ATOM   1531 C CD  . GLN A 1  194 ? -11.645 -6.359  -20.508 1.00 98.13 194 A 1 
ATOM   1532 O OE1 . GLN A 1  194 ? -10.631 -5.797  -20.127 1.00 96.09 194 A 1 
ATOM   1533 N NE2 . GLN A 1  194 ? -11.910 -7.570  -20.077 1.00 95.73 194 A 1 
ATOM   1534 N N   . VAL A 1  195 ? -14.226 -1.433  -20.527 1.00 98.90 195 A 1 
ATOM   1535 C CA  . VAL A 1  195 ? -14.816 -0.331  -19.755 1.00 98.92 195 A 1 
ATOM   1536 C C   . VAL A 1  195 ? -16.080 0.187   -20.438 1.00 98.90 195 A 1 
ATOM   1537 O O   . VAL A 1  195 ? -17.133 0.244   -19.803 1.00 98.83 195 A 1 
ATOM   1538 C CB  . VAL A 1  195 ? -13.792 0.800   -19.537 1.00 98.92 195 A 1 
ATOM   1539 C CG1 . VAL A 1  195 ? -14.431 2.039   -18.896 1.00 98.78 195 A 1 
ATOM   1540 C CG2 . VAL A 1  195 ? -12.654 0.336   -18.620 1.00 98.76 195 A 1 
ATOM   1541 N N   . LEU A 1  196 ? -16.007 0.492   -21.733 1.00 98.85 196 A 1 
ATOM   1542 C CA  . LEU A 1  196 ? -17.145 1.002   -22.505 1.00 98.79 196 A 1 
ATOM   1543 C C   . LEU A 1  196 ? -18.332 0.033   -22.530 1.00 98.71 196 A 1 
ATOM   1544 O O   . LEU A 1  196 ? -19.475 0.477   -22.517 1.00 98.42 196 A 1 
ATOM   1545 C CB  . LEU A 1  196 ? -16.701 1.294   -23.946 1.00 98.67 196 A 1 
ATOM   1546 C CG  . LEU A 1  196 ? -15.779 2.515   -24.122 1.00 97.77 196 A 1 
ATOM   1547 C CD1 . LEU A 1  196 ? -15.394 2.622   -25.598 1.00 97.02 196 A 1 
ATOM   1548 C CD2 . LEU A 1  196 ? -16.448 3.819   -23.696 1.00 96.87 196 A 1 
ATOM   1549 N N   . ALA A 1  197 ? -18.073 -1.268  -22.555 1.00 98.72 197 A 1 
ATOM   1550 C CA  . ALA A 1  197 ? -19.120 -2.286  -22.551 1.00 98.62 197 A 1 
ATOM   1551 C C   . ALA A 1  197 ? -19.802 -2.459  -21.181 1.00 98.60 197 A 1 
ATOM   1552 O O   . ALA A 1  197 ? -20.912 -2.989  -21.119 1.00 98.05 197 A 1 
ATOM   1553 C CB  . ALA A 1  197 ? -18.504 -3.598  -23.044 1.00 98.34 197 A 1 
ATOM   1554 N N   . ALA A 1  198 ? -19.157 -2.037  -20.099 1.00 98.79 198 A 1 
ATOM   1555 C CA  . ALA A 1  198 ? -19.631 -2.269  -18.737 1.00 98.80 198 A 1 
ATOM   1556 C C   . ALA A 1  198 ? -20.313 -1.055  -18.093 1.00 98.81 198 A 1 
ATOM   1557 O O   . ALA A 1  198 ? -21.150 -1.236  -17.203 1.00 98.54 198 A 1 
ATOM   1558 C CB  . ALA A 1  198 ? -18.442 -2.751  -17.902 1.00 98.71 198 A 1 
ATOM   1559 N N   . VAL A 1  199 ? -19.970 0.166   -18.501 1.00 98.83 199 A 1 
ATOM   1560 C CA  . VAL A 1  199 ? -20.538 1.389   -17.919 1.00 98.82 199 A 1 
ATOM   1561 C C   . VAL A 1  199 ? -22.000 1.594   -18.317 1.00 98.75 199 A 1 
ATOM   1562 O O   . VAL A 1  199 ? -22.399 1.326   -19.445 1.00 98.45 199 A 1 
ATOM   1563 C CB  . VAL A 1  199 ? -19.715 2.657   -18.221 1.00 98.70 199 A 1 
ATOM   1564 C CG1 . VAL A 1  199 ? -18.327 2.586   -17.586 1.00 98.14 199 A 1 
ATOM   1565 C CG2 . VAL A 1  199 ? -19.572 2.962   -19.715 1.00 97.97 199 A 1 
ATOM   1566 N N   . ASP A 1  200 ? -22.788 2.125   -17.380 1.00 98.61 200 A 1 
ATOM   1567 C CA  . ASP A 1  200 ? -24.168 2.557   -17.594 1.00 98.50 200 A 1 
ATOM   1568 C C   . ASP A 1  200 ? -24.523 3.747   -16.688 1.00 98.50 200 A 1 
ATOM   1569 O O   . ASP A 1  200 ? -23.666 4.322   -16.009 1.00 98.26 200 A 1 
ATOM   1570 C CB  . ASP A 1  200 ? -25.121 1.353   -17.417 1.00 98.29 200 A 1 
ATOM   1571 C CG  . ASP A 1  200 ? -25.250 0.824   -15.983 1.00 98.15 200 A 1 
ATOM   1572 O OD1 . ASP A 1  200 ? -24.803 1.488   -15.023 1.00 97.71 200 A 1 
ATOM   1573 O OD2 . ASP A 1  200 ? -25.852 -0.252  -15.818 1.00 96.70 200 A 1 
ATOM   1574 N N   . GLU A 1  201 ? -25.798 4.140   -16.662 1.00 98.11 201 A 1 
ATOM   1575 C CA  . GLU A 1  201 ? -26.269 5.266   -15.856 1.00 97.83 201 A 1 
ATOM   1576 C C   . GLU A 1  201 ? -26.185 5.044   -14.333 1.00 98.04 201 A 1 
ATOM   1577 O O   . GLU A 1  201 ? -26.340 5.995   -13.555 1.00 97.44 201 A 1 
ATOM   1578 C CB  . GLU A 1  201 ? -27.692 5.666   -16.280 1.00 96.72 201 A 1 
ATOM   1579 C CG  . GLU A 1  201 ? -28.819 4.688   -15.879 1.00 83.97 201 A 1 
ATOM   1580 C CD  . GLU A 1  201 ? -28.957 3.427   -16.746 1.00 69.11 201 A 1 
ATOM   1581 O OE1 . GLU A 1  201 ? -29.847 2.617   -16.396 1.00 62.91 201 A 1 
ATOM   1582 O OE2 . GLU A 1  201 ? -28.214 3.295   -17.743 1.00 62.44 201 A 1 
ATOM   1583 N N   . ASN A 1  202 ? -25.951 3.817   -13.891 1.00 98.13 202 A 1 
ATOM   1584 C CA  . ASN A 1  202 ? -25.750 3.467   -12.486 1.00 98.41 202 A 1 
ATOM   1585 C C   . ASN A 1  202 ? -24.268 3.360   -12.106 1.00 98.70 202 A 1 
ATOM   1586 O O   . ASN A 1  202 ? -23.962 3.171   -10.927 1.00 98.65 202 A 1 
ATOM   1587 C CB  . ASN A 1  202 ? -26.510 2.174   -12.156 1.00 98.20 202 A 1 
ATOM   1588 C CG  . ASN A 1  202 ? -28.008 2.306   -12.319 1.00 97.49 202 A 1 
ATOM   1589 O OD1 . ASN A 1  202 ? -28.630 3.261   -11.884 1.00 93.62 202 A 1 
ATOM   1590 N ND2 . ASN A 1  202 ? -28.637 1.335   -12.940 1.00 92.47 202 A 1 
ATOM   1591 N N   . THR A 1  203 ? -23.362 3.510   -13.056 1.00 98.71 203 A 1 
ATOM   1592 C CA  . THR A 1  203 ? -21.924 3.451   -12.785 1.00 98.83 203 A 1 
ATOM   1593 C C   . THR A 1  203 ? -21.470 4.690   -12.017 1.00 98.81 203 A 1 
ATOM   1594 O O   . THR A 1  203 ? -21.559 5.819   -12.500 1.00 98.73 203 A 1 
ATOM   1595 C CB  . THR A 1  203 ? -21.116 3.264   -14.069 1.00 98.87 203 A 1 
ATOM   1596 O OG1 . THR A 1  203 ? -21.580 2.137   -14.772 1.00 98.67 203 A 1 
ATOM   1597 C CG2 . THR A 1  203 ? -19.636 3.015   -13.777 1.00 98.66 203 A 1 
ATOM   1598 N N   . ILE A 1  204 ? -20.966 4.480   -10.802 1.00 98.88 204 A 1 
ATOM   1599 C CA  . ILE A 1  204 ? -20.462 5.574   -9.953  1.00 98.89 204 A 1 
ATOM   1600 C C   . ILE A 1  204 ? -19.073 6.048   -10.384 1.00 98.90 204 A 1 
ATOM   1601 O O   . ILE A 1  204 ? -18.732 7.211   -10.174 1.00 98.84 204 A 1 
ATOM   1602 C CB  . ILE A 1  204 ? -20.499 5.201   -8.455  1.00 98.88 204 A 1 
ATOM   1603 C CG1 . ILE A 1  204 ? -19.471 4.112   -8.063  1.00 98.82 204 A 1 
ATOM   1604 C CG2 . ILE A 1  204 ? -21.930 4.782   -8.060  1.00 98.71 204 A 1 
ATOM   1605 C CD1 . ILE A 1  204 ? -19.369 3.878   -6.548  1.00 98.67 204 A 1 
ATOM   1606 N N   . GLY A 1  205 ? -18.301 5.159   -10.986 1.00 98.95 205 A 1 
ATOM   1607 C CA  . GLY A 1  205 ? -16.946 5.407   -11.453 1.00 98.96 205 A 1 
ATOM   1608 C C   . GLY A 1  205 ? -16.318 4.177   -12.099 1.00 98.98 205 A 1 
ATOM   1609 O O   . GLY A 1  205 ? -16.829 3.063   -11.984 1.00 98.94 205 A 1 
ATOM   1610 N N   . VAL A 1  206 ? -15.199 4.409   -12.756 1.00 98.97 206 A 1 
ATOM   1611 C CA  . VAL A 1  206 ? -14.276 3.380   -13.238 1.00 98.98 206 A 1 
ATOM   1612 C C   . VAL A 1  206 ? -13.013 3.455   -12.391 1.00 98.99 206 A 1 
ATOM   1613 O O   . VAL A 1  206 ? -12.488 4.546   -12.163 1.00 98.97 206 A 1 
ATOM   1614 C CB  . VAL A 1  206 ? -13.950 3.577   -14.726 1.00 98.97 206 A 1 
ATOM   1615 C CG1 . VAL A 1  206 ? -12.978 2.513   -15.248 1.00 98.78 206 A 1 
ATOM   1616 C CG2 . VAL A 1  206 ? -15.219 3.534   -15.588 1.00 98.80 206 A 1 
ATOM   1617 N N   . VAL A 1  207 ? -12.528 2.315   -11.925 1.00 98.98 207 A 1 
ATOM   1618 C CA  . VAL A 1  207 ? -11.214 2.207   -11.279 1.00 98.98 207 A 1 
ATOM   1619 C C   . VAL A 1  207 ? -10.198 1.807   -12.337 1.00 98.98 207 A 1 
ATOM   1620 O O   . VAL A 1  207 ? -10.420 0.845   -13.069 1.00 98.93 207 A 1 
ATOM   1621 C CB  . VAL A 1  207 ? -11.222 1.197   -10.125 1.00 98.91 207 A 1 
ATOM   1622 C CG1 . VAL A 1  207 ? -9.857  1.134   -9.427  1.00 98.52 207 A 1 
ATOM   1623 C CG2 . VAL A 1  207 ? -12.279 1.569   -9.080  1.00 98.63 207 A 1 
ATOM   1624 N N   . ALA A 1  208 ? -9.087  2.525   -12.396 1.00 98.98 208 A 1 
ATOM   1625 C CA  . ALA A 1  208 ? -7.915  2.122   -13.158 1.00 98.97 208 A 1 
ATOM   1626 C C   . ALA A 1  208 ? -6.700  2.086   -12.225 1.00 98.98 208 A 1 
ATOM   1627 O O   . ALA A 1  208 ? -6.576  2.920   -11.326 1.00 98.93 208 A 1 
ATOM   1628 C CB  . ALA A 1  208 ? -7.737  3.071   -14.347 1.00 98.90 208 A 1 
ATOM   1629 N N   . ILE A 1  209 ? -5.823  1.110   -12.403 1.00 98.94 209 A 1 
ATOM   1630 C CA  . ILE A 1  209 ? -4.735  0.819   -11.469 1.00 98.93 209 A 1 
ATOM   1631 C C   . ILE A 1  209 ? -3.397  1.229   -12.079 1.00 98.93 209 A 1 
ATOM   1632 O O   . ILE A 1  209 ? -2.980  0.743   -13.131 1.00 98.86 209 A 1 
ATOM   1633 C CB  . ILE A 1  209 ? -4.744  -0.657  -11.018 1.00 98.85 209 A 1 
ATOM   1634 C CG1 . ILE A 1  209 ? -6.156  -1.132  -10.578 1.00 98.48 209 A 1 
ATOM   1635 C CG2 . ILE A 1  209 ? -3.733  -0.839  -9.873  1.00 98.53 209 A 1 
ATOM   1636 C CD1 . ILE A 1  209 ? -6.235  -2.634  -10.283 1.00 97.54 209 A 1 
ATOM   1637 N N   . LEU A 1  210 ? -2.679  2.104   -11.381 1.00 98.90 210 A 1 
ATOM   1638 C CA  . LEU A 1  210 ? -1.328  2.503   -11.735 1.00 98.90 210 A 1 
ATOM   1639 C C   . LEU A 1  210 ? -0.313  1.636   -10.975 1.00 98.84 210 A 1 
ATOM   1640 O O   . LEU A 1  210 ? 0.230   2.040   -9.943  1.00 98.59 210 A 1 
ATOM   1641 C CB  . LEU A 1  210 ? -1.167  4.011   -11.484 1.00 98.89 210 A 1 
ATOM   1642 C CG  . LEU A 1  210 ? 0.107   4.566   -12.147 1.00 98.75 210 A 1 
ATOM   1643 C CD1 . LEU A 1  210 ? -0.114  4.858   -13.634 1.00 98.40 210 A 1 
ATOM   1644 C CD2 . LEU A 1  210 ? 0.530   5.860   -11.463 1.00 98.42 210 A 1 
ATOM   1645 N N   . GLY A 1  211 ? -0.062  0.448   -11.489 1.00 98.59 211 A 1 
ATOM   1646 C CA  . GLY A 1  211 ? 0.771   -0.566  -10.843 1.00 98.43 211 A 1 
ATOM   1647 C C   . GLY A 1  211 ? -0.081  -1.611  -10.132 1.00 98.29 211 A 1 
ATOM   1648 O O   . GLY A 1  211 ? -0.320  -1.508  -8.923  1.00 97.44 211 A 1 
ATOM   1649 N N   . THR A 1  212 ? -0.542  -2.612  -10.880 1.00 98.08 212 A 1 
ATOM   1650 C CA  . THR A 1  212 ? -1.433  -3.651  -10.351 1.00 97.85 212 A 1 
ATOM   1651 C C   . THR A 1  212 ? -0.729  -4.501  -9.293  1.00 97.44 212 A 1 
ATOM   1652 O O   . THR A 1  212 ? 0.488   -4.712  -9.321  1.00 96.76 212 A 1 
ATOM   1653 C CB  . THR A 1  212 ? -2.031  -4.553  -11.443 1.00 97.69 212 A 1 
ATOM   1654 O OG1 . THR A 1  212 ? -1.060  -5.414  -11.983 1.00 96.73 212 A 1 
ATOM   1655 C CG2 . THR A 1  212 ? -2.686  -3.774  -12.576 1.00 96.95 212 A 1 
ATOM   1656 N N   . THR A 1  213 ? -1.494  -5.028  -8.346  1.00 96.13 213 A 1 
ATOM   1657 C CA  . THR A 1  213 ? -0.943  -5.903  -7.303  1.00 95.19 213 A 1 
ATOM   1658 C C   . THR A 1  213 ? -0.442  -7.232  -7.857  1.00 95.04 213 A 1 
ATOM   1659 O O   . THR A 1  213 ? 0.493   -7.803  -7.293  1.00 93.40 213 A 1 
ATOM   1660 C CB  . THR A 1  213 ? -1.981  -6.189  -6.211  1.00 93.81 213 A 1 
ATOM   1661 O OG1 . THR A 1  213 ? -3.217  -6.544  -6.784  1.00 85.90 213 A 1 
ATOM   1662 C CG2 . THR A 1  213 ? -2.234  -4.963  -5.345  1.00 84.34 213 A 1 
ATOM   1663 N N   . TYR A 1  214 ? -1.049  -7.706  -8.951  1.00 96.13 214 A 1 
ATOM   1664 C CA  . TYR A 1  214 ? -0.732  -8.995  -9.559  1.00 96.01 214 A 1 
ATOM   1665 C C   . TYR A 1  214 ? 0.577   -8.962  -10.354 1.00 95.87 214 A 1 
ATOM   1666 O O   . TYR A 1  214 ? 1.404   -9.854  -10.189 1.00 94.34 214 A 1 
ATOM   1667 C CB  . TYR A 1  214 ? -1.903  -9.452  -10.436 1.00 95.48 214 A 1 
ATOM   1668 C CG  . TYR A 1  214 ? -3.094  -9.946  -9.633  1.00 95.25 214 A 1 
ATOM   1669 C CD1 . TYR A 1  214 ? -3.219  -11.321 -9.334  1.00 93.22 214 A 1 
ATOM   1670 C CD2 . TYR A 1  214 ? -4.075  -9.048  -9.172  1.00 93.28 214 A 1 
ATOM   1671 C CE1 . TYR A 1  214 ? -4.312  -11.795 -8.590  1.00 92.04 214 A 1 
ATOM   1672 C CE2 . TYR A 1  214 ? -5.173  -9.512  -8.421  1.00 91.88 214 A 1 
ATOM   1673 C CZ  . TYR A 1  214 ? -5.286  -10.889 -8.135  1.00 92.47 214 A 1 
ATOM   1674 O OH  . TYR A 1  214 ? -6.357  -11.342 -7.405  1.00 90.50 214 A 1 
ATOM   1675 N N   . THR A 1  215 ? 0.796   -7.929  -11.169 1.00 96.67 215 A 1 
ATOM   1676 C CA  . THR A 1  215 ? 1.930   -7.887  -12.113 1.00 96.80 215 A 1 
ATOM   1677 C C   . THR A 1  215 ? 2.765   -6.611  -12.029 1.00 97.03 215 A 1 
ATOM   1678 O O   . THR A 1  215 ? 3.871   -6.563  -12.558 1.00 96.46 215 A 1 
ATOM   1679 C CB  . THR A 1  215 ? 1.431   -8.063  -13.555 1.00 96.41 215 A 1 
ATOM   1680 O OG1 . THR A 1  215 ? 0.557   -7.005  -13.868 1.00 95.67 215 A 1 
ATOM   1681 C CG2 . THR A 1  215 ? 0.683   -9.378  -13.767 1.00 95.28 215 A 1 
ATOM   1682 N N   . GLY A 1  216 ? 2.271   -5.574  -11.370 1.00 97.08 216 A 1 
ATOM   1683 C CA  . GLY A 1  216 ? 2.906   -4.257  -11.378 1.00 97.29 216 A 1 
ATOM   1684 C C   . GLY A 1  216 ? 2.668   -3.450  -12.659 1.00 97.78 216 A 1 
ATOM   1685 O O   . GLY A 1  216 ? 3.197   -2.344  -12.779 1.00 97.44 216 A 1 
ATOM   1686 N N   . GLU A 1  217 ? 1.869   -3.968  -13.592 1.00 97.82 217 A 1 
ATOM   1687 C CA  . GLU A 1  217 ? 1.549   -3.268  -14.838 1.00 97.93 217 A 1 
ATOM   1688 C C   . GLU A 1  217 ? 0.742   -1.988  -14.582 1.00 98.25 217 A 1 
ATOM   1689 O O   . GLU A 1  217 ? 0.021   -1.849  -13.589 1.00 98.17 217 A 1 
ATOM   1690 C CB  . GLU A 1  217 ? 0.800   -4.195  -15.801 1.00 97.51 217 A 1 
ATOM   1691 C CG  . GLU A 1  217 ? 1.689   -5.325  -16.349 1.00 96.28 217 A 1 
ATOM   1692 C CD  . GLU A 1  217 ? 0.833   -6.384  -17.056 1.00 95.63 217 A 1 
ATOM   1693 O OE1 . GLU A 1  217 ? 0.657   -6.294  -18.287 1.00 91.90 217 A 1 
ATOM   1694 O OE2 . GLU A 1  217 ? 0.296   -7.266  -16.335 1.00 92.69 217 A 1 
ATOM   1695 N N   . LEU A 1  218 ? 0.871   -1.043  -15.513 1.00 98.53 218 A 1 
ATOM   1696 C CA  . LEU A 1  218 ? 0.097   0.192   -15.547 1.00 98.63 218 A 1 
ATOM   1697 C C   . LEU A 1  218 ? -1.101  -0.024  -16.469 1.00 98.62 218 A 1 
ATOM   1698 O O   . LEU A 1  218 ? -0.926  -0.355  -17.641 1.00 98.36 218 A 1 
ATOM   1699 C CB  . LEU A 1  218 ? 0.970   1.365   -16.020 1.00 98.59 218 A 1 
ATOM   1700 C CG  . LEU A 1  218 ? 2.330   1.515   -15.312 1.00 98.24 218 A 1 
ATOM   1701 C CD1 . LEU A 1  218 ? 3.054   2.756   -15.837 1.00 97.70 218 A 1 
ATOM   1702 C CD2 . LEU A 1  218 ? 2.198   1.642   -13.793 1.00 97.58 218 A 1 
ATOM   1703 N N   . GLU A 1  219 ? -2.309  0.177   -15.951 1.00 98.83 219 A 1 
ATOM   1704 C CA  . GLU A 1  219 ? -3.507  0.140   -16.793 1.00 98.87 219 A 1 
ATOM   1705 C C   . GLU A 1  219 ? -3.548  1.348   -17.751 1.00 98.91 219 A 1 
ATOM   1706 O O   . GLU A 1  219 ? -2.963  2.395   -17.446 1.00 98.85 219 A 1 
ATOM   1707 C CB  . GLU A 1  219 ? -4.766  0.004   -15.928 1.00 98.83 219 A 1 
ATOM   1708 C CG  . GLU A 1  219 ? -4.812  -1.411  -15.324 1.00 98.65 219 A 1 
ATOM   1709 C CD  . GLU A 1  219 ? -6.128  -1.778  -14.643 1.00 98.60 219 A 1 
ATOM   1710 O OE1 . GLU A 1  219 ? -6.454  -2.989  -14.651 1.00 97.57 219 A 1 
ATOM   1711 O OE2 . GLU A 1  219 ? -6.806  -0.888  -14.087 1.00 97.93 219 A 1 
ATOM   1712 N N   . PRO A 1  220 ? -4.209  1.233   -18.914 1.00 98.91 220 A 1 
ATOM   1713 C CA  . PRO A 1  220 ? -4.195  2.271   -19.951 1.00 98.90 220 A 1 
ATOM   1714 C C   . PRO A 1  220 ? -5.130  3.440   -19.596 1.00 98.94 220 A 1 
ATOM   1715 O O   . PRO A 1  220 ? -6.182  3.650   -20.203 1.00 98.88 220 A 1 
ATOM   1716 C CB  . PRO A 1  220 ? -4.562  1.526   -21.239 1.00 98.75 220 A 1 
ATOM   1717 C CG  . PRO A 1  220 ? -5.505  0.432   -20.750 1.00 98.33 220 A 1 
ATOM   1718 C CD  . PRO A 1  220 ? -4.886  0.036   -19.409 1.00 98.71 220 A 1 
ATOM   1719 N N   . ILE A 1  221 ? -4.761  4.219   -18.577 1.00 98.95 221 A 1 
ATOM   1720 C CA  . ILE A 1  221 ? -5.615  5.250   -17.968 1.00 98.97 221 A 1 
ATOM   1721 C C   . ILE A 1  221 ? -5.983  6.348   -18.970 1.00 98.97 221 A 1 
ATOM   1722 O O   . ILE A 1  221 ? -7.141  6.759   -19.031 1.00 98.94 221 A 1 
ATOM   1723 C CB  . ILE A 1  221 ? -4.929  5.842   -16.711 1.00 98.94 221 A 1 
ATOM   1724 C CG1 . ILE A 1  221 ? -4.645  4.729   -15.674 1.00 98.64 221 A 1 
ATOM   1725 C CG2 . ILE A 1  221 ? -5.794  6.954   -16.086 1.00 98.75 221 A 1 
ATOM   1726 C CD1 . ILE A 1  221 ? -3.786  5.165   -14.488 1.00 96.96 221 A 1 
ATOM   1727 N N   . ALA A 1  222 ? -5.021  6.816   -19.768 1.00 98.97 222 A 1 
ATOM   1728 C CA  . ALA A 1  222 ? -5.263  7.861   -20.764 1.00 98.96 222 A 1 
ATOM   1729 C C   . ALA A 1  222 ? -6.236  7.385   -21.852 1.00 98.97 222 A 1 
ATOM   1730 O O   . ALA A 1  222 ? -7.170  8.105   -22.214 1.00 98.89 222 A 1 
ATOM   1731 C CB  . ALA A 1  222 ? -3.920  8.308   -21.354 1.00 98.86 222 A 1 
ATOM   1732 N N   . GLU A 1  223 ? -6.075  6.158   -22.316 1.00 98.95 223 A 1 
ATOM   1733 C CA  . GLU A 1  223 ? -6.926  5.518   -23.315 1.00 98.94 223 A 1 
ATOM   1734 C C   . GLU A 1  223 ? -8.337  5.256   -22.776 1.00 98.96 223 A 1 
ATOM   1735 O O   . GLU A 1  223 ? -9.321  5.506   -23.472 1.00 98.90 223 A 1 
ATOM   1736 C CB  . GLU A 1  223 ? -6.281  4.205   -23.786 1.00 98.86 223 A 1 
ATOM   1737 C CG  . GLU A 1  223 ? -4.942  4.359   -24.534 1.00 96.39 223 A 1 
ATOM   1738 C CD  . GLU A 1  223 ? -3.685  4.544   -23.665 1.00 89.53 223 A 1 
ATOM   1739 O OE1 . GLU A 1  223 ? -2.591  4.582   -24.270 1.00 80.93 223 A 1 
ATOM   1740 O OE2 . GLU A 1  223 ? -3.793  4.671   -22.424 1.00 83.15 223 A 1 
ATOM   1741 N N   . ILE A 1  224 ? -8.455  4.820   -21.514 1.00 98.97 224 A 1 
ATOM   1742 C CA  . ILE A 1  224 ? -9.744  4.670   -20.825 1.00 98.97 224 A 1 
ATOM   1743 C C   . ILE A 1  224 ? -10.454 6.025   -20.723 1.00 98.97 224 A 1 
ATOM   1744 O O   . ILE A 1  224 ? -11.636 6.132   -21.056 1.00 98.95 224 A 1 
ATOM   1745 C CB  . ILE A 1  224 ? -9.546  4.022   -19.431 1.00 98.95 224 A 1 
ATOM   1746 C CG1 . ILE A 1  224 ? -9.147  2.536   -19.586 1.00 98.81 224 A 1 
ATOM   1747 C CG2 . ILE A 1  224 ? -10.815 4.135   -18.561 1.00 98.85 224 A 1 
ATOM   1748 C CD1 . ILE A 1  224 ? -8.559  1.919   -18.307 1.00 98.41 224 A 1 
ATOM   1749 N N   . CYS A 1  225 ? -9.744  7.070   -20.297 1.00 98.97 225 A 1 
ATOM   1750 C CA  . CYS A 1  225 ? -10.301 8.419   -20.225 1.00 98.96 225 A 1 
ATOM   1751 C C   . CYS A 1  225 ? -10.753 8.910   -21.606 1.00 98.96 225 A 1 
ATOM   1752 O O   . CYS A 1  225 ? -11.885 9.361   -21.736 1.00 98.91 225 A 1 
ATOM   1753 C CB  . CYS A 1  225 ? -9.285  9.377   -19.589 1.00 98.95 225 A 1 
ATOM   1754 S SG  . CYS A 1  225 ? -9.127  9.027   -17.809 1.00 98.80 225 A 1 
ATOM   1755 N N   . ALA A 1  226 ? -9.929  8.744   -22.636 1.00 98.94 226 A 1 
ATOM   1756 C CA  . ALA A 1  226 ? -10.275 9.146   -24.001 1.00 98.93 226 A 1 
ATOM   1757 C C   . ALA A 1  226 ? -11.508 8.399   -24.549 1.00 98.93 226 A 1 
ATOM   1758 O O   . ALA A 1  226 ? -12.364 8.994   -25.212 1.00 98.80 226 A 1 
ATOM   1759 C CB  . ALA A 1  226 ? -9.047  8.920   -24.892 1.00 98.85 226 A 1 
ATOM   1760 N N   . ALA A 1  227 ? -11.637 7.109   -24.244 1.00 98.92 227 A 1 
ATOM   1761 C CA  . ALA A 1  227 ? -12.807 6.319   -24.621 1.00 98.91 227 A 1 
ATOM   1762 C C   . ALA A 1  227 ? -14.084 6.818   -23.922 1.00 98.91 227 A 1 
ATOM   1763 O O   . ALA A 1  227 ? -15.116 7.017   -24.575 1.00 98.80 227 A 1 
ATOM   1764 C CB  . ALA A 1  227 ? -12.511 4.847   -24.314 1.00 98.84 227 A 1 
ATOM   1765 N N   . LEU A 1  228 ? -14.003 7.094   -22.615 1.00 98.91 228 A 1 
ATOM   1766 C CA  . LEU A 1  228 ? -15.112 7.648   -21.835 1.00 98.92 228 A 1 
ATOM   1767 C C   . LEU A 1  228 ? -15.454 9.090   -22.241 1.00 98.88 228 A 1 
ATOM   1768 O O   . LEU A 1  228 ? -16.628 9.455   -22.256 1.00 98.78 228 A 1 
ATOM   1769 C CB  . LEU A 1  228 ? -14.766 7.566   -20.341 1.00 98.92 228 A 1 
ATOM   1770 C CG  . LEU A 1  228 ? -14.741 6.145   -19.744 1.00 98.83 228 A 1 
ATOM   1771 C CD1 . LEU A 1  228 ? -14.203 6.220   -18.314 1.00 98.77 228 A 1 
ATOM   1772 C CD2 . LEU A 1  228 ? -16.138 5.520   -19.693 1.00 98.71 228 A 1 
ATOM   1773 N N   . ASP A 1  229 ? -14.467 9.904   -22.613 1.00 98.88 229 A 1 
ATOM   1774 C CA  . ASP A 1  229 ? -14.682 11.255  -23.149 1.00 98.83 229 A 1 
ATOM   1775 C C   . ASP A 1  229 ? -15.480 11.205  -24.451 1.00 98.81 229 A 1 
ATOM   1776 O O   . ASP A 1  229 ? -16.464 11.928  -24.624 1.00 98.55 229 A 1 
ATOM   1777 C CB  . ASP A 1  229 ? -13.340 11.973  -23.401 1.00 98.64 229 A 1 
ATOM   1778 C CG  . ASP A 1  229 ? -12.597 12.377  -22.126 1.00 97.74 229 A 1 
ATOM   1779 O OD1 . ASP A 1  229 ? -13.262 12.491  -21.076 1.00 96.27 229 A 1 
ATOM   1780 O OD2 . ASP A 1  229 ? -11.370 12.606  -22.213 1.00 95.70 229 A 1 
ATOM   1781 N N   . LYS A 1  230 ? -15.102 10.296  -25.347 1.00 98.75 230 A 1 
ATOM   1782 C CA  . LYS A 1  230 ? -15.809 10.091  -26.612 1.00 98.66 230 A 1 
ATOM   1783 C C   . LYS A 1  230 ? -17.231 9.570   -26.397 1.00 98.65 230 A 1 
ATOM   1784 O O   . LYS A 1  230 ? -18.146 10.007  -27.099 1.00 98.32 230 A 1 
ATOM   1785 C CB  . LYS A 1  230 ? -14.974 9.150   -27.487 1.00 98.34 230 A 1 
ATOM   1786 C CG  . LYS A 1  230 ? -15.534 9.043   -28.910 1.00 90.00 230 A 1 
ATOM   1787 C CD  . LYS A 1  230 ? -14.640 8.118   -29.742 1.00 87.79 230 A 1 
ATOM   1788 C CE  . LYS A 1  230 ? -15.182 8.000   -31.166 1.00 76.62 230 A 1 
ATOM   1789 N NZ  . LYS A 1  230 ? -14.351 7.067   -31.969 1.00 68.08 230 A 1 
ATOM   1790 N N   . LEU A 1  231 ? -17.434 8.674   -25.430 1.00 98.63 231 A 1 
ATOM   1791 C CA  . LEU A 1  231 ? -18.759 8.175   -25.059 1.00 98.63 231 A 1 
ATOM   1792 C C   . LEU A 1  231 ? -19.666 9.316   -24.580 1.00 98.56 231 A 1 
ATOM   1793 O O   . LEU A 1  231 ? -20.772 9.478   -25.101 1.00 98.22 231 A 1 
ATOM   1794 C CB  . LEU A 1  231 ? -18.602 7.077   -23.986 1.00 98.57 231 A 1 
ATOM   1795 C CG  . LEU A 1  231 ? -19.939 6.479   -23.502 1.00 98.15 231 A 1 
ATOM   1796 C CD1 . LEU A 1  231 ? -20.646 5.698   -24.610 1.00 97.55 231 A 1 
ATOM   1797 C CD2 . LEU A 1  231 ? -19.689 5.542   -22.324 1.00 97.44 231 A 1 
ATOM   1798 N N   . ALA A 1  232 ? -19.183 10.136  -23.644 1.00 98.70 232 A 1 
ATOM   1799 C CA  . ALA A 1  232 ? -19.932 11.270  -23.106 1.00 98.52 232 A 1 
ATOM   1800 C C   . ALA A 1  232 ? -20.224 12.329  -24.181 1.00 98.33 232 A 1 
ATOM   1801 O O   . ALA A 1  232 ? -21.360 12.792  -24.310 1.00 97.37 232 A 1 
ATOM   1802 C CB  . ALA A 1  232 ? -19.142 11.851  -21.924 1.00 98.19 232 A 1 
ATOM   1803 N N   . ALA A 1  233 ? -19.243 12.658  -25.017 1.00 98.54 233 A 1 
ATOM   1804 C CA  . ALA A 1  233 ? -19.417 13.599  -26.128 1.00 98.39 233 A 1 
ATOM   1805 C C   . ALA A 1  233 ? -20.431 13.109  -27.177 1.00 98.16 233 A 1 
ATOM   1806 O O   . ALA A 1  233 ? -21.095 13.919  -27.829 1.00 96.76 233 A 1 
ATOM   1807 C CB  . ALA A 1  233 ? -18.043 13.851  -26.764 1.00 98.04 233 A 1 
ATOM   1808 N N   . GLY A 1  234 ? -20.587 11.796  -27.313 1.00 98.16 234 A 1 
ATOM   1809 C CA  . GLY A 1  234 ? -21.596 11.155  -28.161 1.00 97.80 234 A 1 
ATOM   1810 C C   . GLY A 1  234 ? -23.000 11.076  -27.543 1.00 97.64 234 A 1 
ATOM   1811 O O   . GLY A 1  234 ? -23.894 10.512  -28.173 1.00 95.04 234 A 1 
ATOM   1812 N N   . GLY A 1  235 ? -23.201 11.612  -26.334 1.00 97.29 235 A 1 
ATOM   1813 C CA  . GLY A 1  235 ? -24.472 11.554  -25.599 1.00 96.78 235 A 1 
ATOM   1814 C C   . GLY A 1  235 ? -24.638 10.311  -24.720 1.00 96.98 235 A 1 
ATOM   1815 O O   . GLY A 1  235 ? -25.738 10.057  -24.228 1.00 93.87 235 A 1 
ATOM   1816 N N   . GLY A 1  236 ? -23.579 9.542   -24.539 1.00 97.29 236 A 1 
ATOM   1817 C CA  . GLY A 1  236 ? -23.535 8.441   -23.583 1.00 97.08 236 A 1 
ATOM   1818 C C   . GLY A 1  236 ? -23.368 8.916   -22.133 1.00 97.25 236 A 1 
ATOM   1819 O O   . GLY A 1  236 ? -23.378 10.107  -21.830 1.00 96.07 236 A 1 
ATOM   1820 N N   . VAL A 1  237 ? -23.204 7.962   -21.233 1.00 97.62 237 A 1 
ATOM   1821 C CA  . VAL A 1  237 ? -23.009 8.251   -19.804 1.00 97.69 237 A 1 
ATOM   1822 C C   . VAL A 1  237 ? -21.681 8.971   -19.551 1.00 97.97 237 A 1 
ATOM   1823 O O   . VAL A 1  237 ? -20.666 8.676   -20.179 1.00 97.49 237 A 1 
ATOM   1824 C CB  . VAL A 1  237 ? -23.126 6.985   -18.935 1.00 96.91 237 A 1 
ATOM   1825 C CG1 . VAL A 1  237 ? -24.556 6.438   -19.010 1.00 94.35 237 A 1 
ATOM   1826 C CG2 . VAL A 1  237 ? -22.146 5.873   -19.322 1.00 94.58 237 A 1 
ATOM   1827 N N   . ASP A 1  238 ? -21.689 9.903   -18.592 1.00 97.96 238 A 1 
ATOM   1828 C CA  . ASP A 1  238 ? -20.491 10.616  -18.144 1.00 97.74 238 A 1 
ATOM   1829 C C   . ASP A 1  238 ? -20.016 10.041  -16.802 1.00 97.92 238 A 1 
ATOM   1830 O O   . ASP A 1  238 ? -20.591 10.314  -15.742 1.00 96.92 238 A 1 
ATOM   1831 C CB  . ASP A 1  238 ? -20.776 12.120  -18.087 1.00 96.45 238 A 1 
ATOM   1832 C CG  . ASP A 1  238 ? -19.516 12.929  -17.761 1.00 94.57 238 A 1 
ATOM   1833 O OD1 . ASP A 1  238 ? -18.400 12.402  -17.967 1.00 93.11 238 A 1 
ATOM   1834 O OD2 . ASP A 1  238 ? -19.672 14.086  -17.319 1.00 91.02 238 A 1 
ATOM   1835 N N   . VAL A 1  239 ? -19.009 9.190   -16.870 1.00 98.52 239 A 1 
ATOM   1836 C CA  . VAL A 1  239 ? -18.512 8.402   -15.733 1.00 98.69 239 A 1 
ATOM   1837 C C   . VAL A 1  239 ? -17.120 8.890   -15.327 1.00 98.78 239 A 1 
ATOM   1838 O O   . VAL A 1  239 ? -16.230 8.948   -16.174 1.00 98.57 239 A 1 
ATOM   1839 C CB  . VAL A 1  239 ? -18.499 6.894   -16.064 1.00 98.31 239 A 1 
ATOM   1840 C CG1 . VAL A 1  239 ? -18.091 6.071   -14.845 1.00 95.43 239 A 1 
ATOM   1841 C CG2 . VAL A 1  239 ? -19.888 6.403   -16.499 1.00 95.03 239 A 1 
ATOM   1842 N N   . PRO A 1  240 ? -16.902 9.225   -14.044 1.00 98.82 240 A 1 
ATOM   1843 C CA  . PRO A 1  240 ? -15.583 9.635   -13.571 1.00 98.88 240 A 1 
ATOM   1844 C C   . PRO A 1  240 ? -14.633 8.441   -13.425 1.00 98.94 240 A 1 
ATOM   1845 O O   . PRO A 1  240 ? -15.060 7.298   -13.264 1.00 98.91 240 A 1 
ATOM   1846 C CB  . PRO A 1  240 ? -15.847 10.329  -12.231 1.00 98.71 240 A 1 
ATOM   1847 C CG  . PRO A 1  240 ? -17.052 9.567   -11.687 1.00 98.24 240 A 1 
ATOM   1848 C CD  . PRO A 1  240 ? -17.862 9.246   -12.947 1.00 98.63 240 A 1 
ATOM   1849 N N   . VAL A 1  241 ? -13.344 8.732   -13.396 1.00 98.95 241 A 1 
ATOM   1850 C CA  . VAL A 1  241 ? -12.273 7.757   -13.154 1.00 98.98 241 A 1 
ATOM   1851 C C   . VAL A 1  241 ? -11.612 8.037   -11.808 1.00 98.97 241 A 1 
ATOM   1852 O O   . VAL A 1  241 ? -11.287 9.182   -11.485 1.00 98.94 241 A 1 
ATOM   1853 C CB  . VAL A 1  241 ? -11.257 7.748   -14.315 1.00 98.97 241 A 1 
ATOM   1854 C CG1 . VAL A 1  241 ? -10.079 6.801   -14.060 1.00 98.89 241 A 1 
ATOM   1855 C CG2 . VAL A 1  241 ? -11.930 7.312   -15.628 1.00 98.87 241 A 1 
ATOM   1856 N N   . HIS A 1  242 ? -11.419 6.984   -11.020 1.00 98.98 242 A 1 
ATOM   1857 C CA  . HIS A 1  242 ? -10.530 6.973   -9.862  1.00 98.99 242 A 1 
ATOM   1858 C C   . HIS A 1  242 ? -9.286  6.157   -10.209 1.00 98.99 242 A 1 
ATOM   1859 O O   . HIS A 1  242 ? -9.404  5.055   -10.744 1.00 98.97 242 A 1 
ATOM   1860 C CB  . HIS A 1  242 ? -11.248 6.399   -8.641  1.00 98.98 242 A 1 
ATOM   1861 C CG  . HIS A 1  242 ? -10.365 6.318   -7.420  1.00 98.97 242 A 1 
ATOM   1862 N ND1 . HIS A 1  242 ? -10.254 7.280   -6.430  1.00 97.92 242 A 1 
ATOM   1863 C CD2 . HIS A 1  242 ? -9.486  5.315   -7.099  1.00 97.60 242 A 1 
ATOM   1864 C CE1 . HIS A 1  242 ? -9.336  6.865   -5.549  1.00 98.15 242 A 1 
ATOM   1865 N NE2 . HIS A 1  242 ? -8.849  5.677   -5.918  1.00 98.34 242 A 1 
ATOM   1866 N N   . VAL A 1  243 ? -8.109  6.664   -9.883  1.00 98.98 243 A 1 
ATOM   1867 C CA  . VAL A 1  243 ? -6.858  5.924   -10.089 1.00 98.98 243 A 1 
ATOM   1868 C C   . VAL A 1  243 ? -6.380  5.335   -8.766  1.00 98.98 243 A 1 
ATOM   1869 O O   . VAL A 1  243 ? -6.047  6.067   -7.827  1.00 98.96 243 A 1 
ATOM   1870 C CB  . VAL A 1  243 ? -5.782  6.786   -10.770 1.00 98.97 243 A 1 
ATOM   1871 C CG1 . VAL A 1  243 ? -4.509  5.967   -11.010 1.00 98.84 243 A 1 
ATOM   1872 C CG2 . VAL A 1  243 ? -6.270  7.308   -12.129 1.00 98.83 243 A 1 
ATOM   1873 N N   . ASP A 1  244 ? -6.305  4.006   -8.692  1.00 98.97 244 A 1 
ATOM   1874 C CA  . ASP A 1  244 ? -5.588  3.311   -7.623  1.00 98.96 244 A 1 
ATOM   1875 C C   . ASP A 1  244 ? -4.091  3.307   -7.948  1.00 98.95 244 A 1 
ATOM   1876 O O   . ASP A 1  244 ? -3.554  2.434   -8.630  1.00 98.87 244 A 1 
ATOM   1877 C CB  . ASP A 1  244 ? -6.154  1.903   -7.377  1.00 98.93 244 A 1 
ATOM   1878 C CG  . ASP A 1  244 ? -5.542  1.238   -6.130  1.00 98.89 244 A 1 
ATOM   1879 O OD1 . ASP A 1  244 ? -4.566  1.787   -5.551  1.00 98.64 244 A 1 
ATOM   1880 O OD2 . ASP A 1  244 ? -6.056  0.186   -5.694  1.00 98.50 244 A 1 
ATOM   1881 N N   . ALA A 1  245 ? -3.407  4.317   -7.440  1.00 98.95 245 A 1 
ATOM   1882 C CA  . ALA A 1  245 ? -1.970  4.485   -7.568  1.00 98.93 245 A 1 
ATOM   1883 C C   . ALA A 1  245 ? -1.231  4.054   -6.291  1.00 98.89 245 A 1 
ATOM   1884 O O   . ALA A 1  245 ? -0.175  4.608   -5.968  1.00 98.72 245 A 1 
ATOM   1885 C CB  . ALA A 1  245 ? -1.682  5.925   -8.009  1.00 98.92 245 A 1 
ATOM   1886 N N   . ALA A 1  246 ? -1.763  3.062   -5.561  1.00 98.64 246 A 1 
ATOM   1887 C CA  . ALA A 1  246 ? -1.192  2.607   -4.289  1.00 98.51 246 A 1 
ATOM   1888 C C   . ALA A 1  246 ? 0.326   2.361   -4.356  1.00 98.35 246 A 1 
ATOM   1889 O O   . ALA A 1  246 ? 1.052   2.709   -3.415  1.00 97.98 246 A 1 
ATOM   1890 C CB  . ALA A 1  246 ? -1.928  1.327   -3.857  1.00 98.38 246 A 1 
ATOM   1891 N N   . SER A 1  247 ? 0.801   1.784   -5.454  1.00 97.89 247 A 1 
ATOM   1892 C CA  . SER A 1  247 ? 2.228   1.583   -5.722  1.00 97.40 247 A 1 
ATOM   1893 C C   . SER A 1  247 ? 2.771   2.608   -6.721  1.00 97.86 247 A 1 
ATOM   1894 O O   . SER A 1  247 ? 3.768   3.261   -6.439  1.00 97.23 247 A 1 
ATOM   1895 C CB  . SER A 1  247 ? 2.488   0.158   -6.237  1.00 95.57 247 A 1 
ATOM   1896 O OG  . SER A 1  247 ? 2.054   -0.798  -5.290  1.00 88.98 247 A 1 
ATOM   1897 N N   . GLY A 1  248 ? 2.120   2.774   -7.850  1.00 98.46 248 A 1 
ATOM   1898 C CA  . GLY A 1  248 ? 2.623   3.602   -8.949  1.00 98.57 248 A 1 
ATOM   1899 C C   . GLY A 1  248 ? 2.689   5.101   -8.656  1.00 98.70 248 A 1 
ATOM   1900 O O   . GLY A 1  248 ? 3.518   5.790   -9.241  1.00 98.61 248 A 1 
ATOM   1901 N N   . GLY A 1  249 ? 1.888   5.608   -7.717  1.00 98.68 249 A 1 
ATOM   1902 C CA  . GLY A 1  249 ? 1.807   7.042   -7.424  1.00 98.76 249 A 1 
ATOM   1903 C C   . GLY A 1  249 ? 3.100   7.675   -6.900  1.00 98.76 249 A 1 
ATOM   1904 O O   . GLY A 1  249 ? 3.314   8.870   -7.089  1.00 98.61 249 A 1 
ATOM   1905 N N   . PHE A 1  250 ? 3.992   6.881   -6.293  1.00 98.24 250 A 1 
ATOM   1906 C CA  . PHE A 1  250 ? 5.329   7.335   -5.884  1.00 97.97 250 A 1 
ATOM   1907 C C   . PHE A 1  250 ? 6.461   6.763   -6.763  1.00 97.60 250 A 1 
ATOM   1908 O O   . PHE A 1  250 ? 7.624   6.779   -6.368  1.00 96.90 250 A 1 
ATOM   1909 C CB  . PHE A 1  250 ? 5.545   7.059   -4.390  1.00 97.78 250 A 1 
ATOM   1910 C CG  . PHE A 1  250 ? 4.762   7.964   -3.453  1.00 97.75 250 A 1 
ATOM   1911 C CD1 . PHE A 1  250 ? 4.893   9.363   -3.537  1.00 96.93 250 A 1 
ATOM   1912 C CD2 . PHE A 1  250 ? 3.933   7.412   -2.462  1.00 96.78 250 A 1 
ATOM   1913 C CE1 . PHE A 1  250 ? 4.197   10.202  -2.647  1.00 96.27 250 A 1 
ATOM   1914 C CE2 . PHE A 1  250 ? 3.239   8.247   -1.566  1.00 96.21 250 A 1 
ATOM   1915 C CZ  . PHE A 1  250 ? 3.371   9.640   -1.659  1.00 96.62 250 A 1 
ATOM   1916 N N   . VAL A 1  251 ? 6.147   6.245   -7.940  1.00 98.34 251 A 1 
ATOM   1917 C CA  . VAL A 1  251 ? 7.119   5.708   -8.906  1.00 98.31 251 A 1 
ATOM   1918 C C   . VAL A 1  251 ? 7.017   6.452   -10.233 1.00 98.40 251 A 1 
ATOM   1919 O O   . VAL A 1  251 ? 7.988   7.053   -10.691 1.00 98.23 251 A 1 
ATOM   1920 C CB  . VAL A 1  251 ? 6.919   4.190   -9.116  1.00 97.97 251 A 1 
ATOM   1921 C CG1 . VAL A 1  251 ? 7.935   3.622   -10.113 1.00 97.30 251 A 1 
ATOM   1922 C CG2 . VAL A 1  251 ? 7.053   3.413   -7.805  1.00 97.41 251 A 1 
ATOM   1923 N N   . VAL A 1  252 ? 5.836   6.427   -10.830 1.00 98.75 252 A 1 
ATOM   1924 C CA  . VAL A 1  252 ? 5.583   6.961   -12.174 1.00 98.80 252 A 1 
ATOM   1925 C C   . VAL A 1  252 ? 5.914   8.454   -12.292 1.00 98.78 252 A 1 
ATOM   1926 O O   . VAL A 1  252 ? 6.580   8.808   -13.262 1.00 98.65 252 A 1 
ATOM   1927 C CB  . VAL A 1  252 ? 4.149   6.638   -12.628 1.00 98.77 252 A 1 
ATOM   1928 C CG1 . VAL A 1  252 ? 3.813   7.247   -13.989 1.00 98.52 252 A 1 
ATOM   1929 C CG2 . VAL A 1  252 ? 3.953   5.120   -12.724 1.00 98.52 252 A 1 
ATOM   1930 N N   . PRO A 1  253 ? 5.579   9.325   -11.312 1.00 98.67 253 A 1 
ATOM   1931 C CA  . PRO A 1  253 ? 5.949   10.745  -11.396 1.00 98.59 253 A 1 
ATOM   1932 C C   . PRO A 1  253 ? 7.459   11.001  -11.512 1.00 98.39 253 A 1 
ATOM   1933 O O   . PRO A 1  253 ? 7.873   12.048  -12.002 1.00 98.06 253 A 1 
ATOM   1934 C CB  . PRO A 1  253 ? 5.392   11.386  -10.122 1.00 98.59 253 A 1 
ATOM   1935 C CG  . PRO A 1  253 ? 4.225   10.484  -9.744  1.00 98.31 253 A 1 
ATOM   1936 C CD  . PRO A 1  253 ? 4.748   9.103   -10.138 1.00 98.68 253 A 1 
ATOM   1937 N N   . PHE A 1  254 ? 8.278   10.058  -11.056 1.00 98.41 254 A 1 
ATOM   1938 C CA  . PHE A 1  254 ? 9.734   10.192  -11.034 1.00 98.07 254 A 1 
ATOM   1939 C C   . PHE A 1  254 ? 10.421  9.454   -12.188 1.00 97.77 254 A 1 
ATOM   1940 O O   . PHE A 1  254 ? 11.432  9.936   -12.700 1.00 97.12 254 A 1 
ATOM   1941 C CB  . PHE A 1  254 ? 10.259  9.699   -9.684  1.00 97.85 254 A 1 
ATOM   1942 C CG  . PHE A 1  254 ? 9.583   10.333  -8.482  1.00 98.03 254 A 1 
ATOM   1943 C CD1 . PHE A 1  254 ? 9.710   11.710  -8.238  1.00 97.57 254 A 1 
ATOM   1944 C CD2 . PHE A 1  254 ? 8.795   9.545   -7.620  1.00 97.65 254 A 1 
ATOM   1945 C CE1 . PHE A 1  254 ? 9.062   12.301  -7.141  1.00 97.22 254 A 1 
ATOM   1946 C CE2 . PHE A 1  254 ? 8.146   10.127  -6.521  1.00 97.24 254 A 1 
ATOM   1947 C CZ  . PHE A 1  254 ? 8.279   11.507  -6.281  1.00 97.46 254 A 1 
ATOM   1948 N N   . LEU A 1  255 ? 9.904   8.300   -12.604 1.00 98.29 255 A 1 
ATOM   1949 C CA  . LEU A 1  255 ? 10.470  7.502   -13.699 1.00 98.11 255 A 1 
ATOM   1950 C C   . LEU A 1  255 ? 9.855   7.815   -15.063 1.00 98.14 255 A 1 
ATOM   1951 O O   . LEU A 1  255 ? 10.552  7.762   -16.073 1.00 97.47 255 A 1 
ATOM   1952 C CB  . LEU A 1  255 ? 10.305  6.005   -13.400 1.00 97.63 255 A 1 
ATOM   1953 C CG  . LEU A 1  255 ? 11.094  5.479   -12.188 1.00 96.49 255 A 1 
ATOM   1954 C CD1 . LEU A 1  255 ? 10.952  3.958   -12.150 1.00 95.67 255 A 1 
ATOM   1955 C CD2 . LEU A 1  255 ? 12.584  5.827   -12.251 1.00 95.62 255 A 1 
ATOM   1956 N N   . HIS A 1  256 ? 8.574   8.118   -15.083 1.00 98.49 256 A 1 
ATOM   1957 C CA  . HIS A 1  256 ? 7.773   8.299   -16.292 1.00 98.45 256 A 1 
ATOM   1958 C C   . HIS A 1  256 ? 6.940   9.591   -16.210 1.00 98.63 256 A 1 
ATOM   1959 O O   . HIS A 1  256 ? 5.713   9.537   -16.310 1.00 98.38 256 A 1 
ATOM   1960 C CB  . HIS A 1  256 ? 6.907   7.042   -16.523 1.00 98.02 256 A 1 
ATOM   1961 C CG  . HIS A 1  256 ? 7.687   5.753   -16.526 1.00 96.48 256 A 1 
ATOM   1962 N ND1 . HIS A 1  256 ? 8.732   5.429   -17.365 1.00 87.72 256 A 1 
ATOM   1963 C CD2 . HIS A 1  256 ? 7.532   4.699   -15.656 1.00 88.66 256 A 1 
ATOM   1964 C CE1 . HIS A 1  256 ? 9.185   4.219   -17.007 1.00 89.09 256 A 1 
ATOM   1965 N NE2 . HIS A 1  256 ? 8.480   3.742   -15.974 1.00 90.93 256 A 1 
ATOM   1966 N N   . PRO A 1  257 ? 7.574   10.769  -16.008 1.00 98.43 257 A 1 
ATOM   1967 C CA  . PRO A 1  257 ? 6.845   12.029  -15.813 1.00 98.41 257 A 1 
ATOM   1968 C C   . PRO A 1  257 ? 5.975   12.418  -17.016 1.00 98.52 257 A 1 
ATOM   1969 O O   . PRO A 1  257 ? 4.950   13.075  -16.845 1.00 98.19 257 A 1 
ATOM   1970 C CB  . PRO A 1  257 ? 7.930   13.077  -15.537 1.00 97.98 257 A 1 
ATOM   1971 C CG  . PRO A 1  257 ? 9.175   12.505  -16.220 1.00 96.84 257 A 1 
ATOM   1972 C CD  . PRO A 1  257 ? 9.013   11.007  -15.997 1.00 98.12 257 A 1 
ATOM   1973 N N   . ASP A 1  258 ? 6.346   11.968  -18.210 1.00 98.51 258 A 1 
ATOM   1974 C CA  . ASP A 1  258 ? 5.600   12.247  -19.446 1.00 98.45 258 A 1 
ATOM   1975 C C   . ASP A 1  258 ? 4.335   11.383  -19.596 1.00 98.64 258 A 1 
ATOM   1976 O O   . ASP A 1  258 ? 3.455   11.716  -20.394 1.00 98.22 258 A 1 
ATOM   1977 C CB  . ASP A 1  258 ? 6.529   12.057  -20.654 1.00 97.88 258 A 1 
ATOM   1978 C CG  . ASP A 1  258 ? 7.746   12.987  -20.621 1.00 93.11 258 A 1 
ATOM   1979 O OD1 . ASP A 1  258 ? 7.575   14.168  -20.237 1.00 89.03 258 A 1 
ATOM   1980 O OD2 . ASP A 1  258 ? 8.847   12.507  -20.966 1.00 88.22 258 A 1 
ATOM   1981 N N   . LEU A 1  259 ? 4.203   10.297  -18.828 1.00 98.73 259 A 1 
ATOM   1982 C CA  . LEU A 1  259 ? 2.994   9.479   -18.830 1.00 98.80 259 A 1 
ATOM   1983 C C   . LEU A 1  259 ? 1.837   10.264  -18.201 1.00 98.86 259 A 1 
ATOM   1984 O O   . LEU A 1  259 ? 1.874   10.624  -17.025 1.00 98.76 259 A 1 
ATOM   1985 C CB  . LEU A 1  259 ? 3.247   8.141   -18.116 1.00 98.68 259 A 1 
ATOM   1986 C CG  . LEU A 1  259 ? 2.032   7.185   -18.169 1.00 97.54 259 A 1 
ATOM   1987 C CD1 . LEU A 1  259 ? 1.768   6.671   -19.582 1.00 95.95 259 A 1 
ATOM   1988 C CD2 . LEU A 1  259 ? 2.273   5.983   -17.262 1.00 95.72 259 A 1 
ATOM   1989 N N   . VAL A 1  260 ? 0.790   10.506  -18.974 1.00 98.87 260 A 1 
ATOM   1990 C CA  . VAL A 1  260 ? -0.400  11.246  -18.532 1.00 98.89 260 A 1 
ATOM   1991 C C   . VAL A 1  260 ? -1.416  10.258  -17.967 1.00 98.93 260 A 1 
ATOM   1992 O O   . VAL A 1  260 ? -2.089  9.559   -18.715 1.00 98.80 260 A 1 
ATOM   1993 C CB  . VAL A 1  260 ? -0.989  12.096  -19.673 1.00 98.71 260 A 1 
ATOM   1994 C CG1 . VAL A 1  260 ? -2.146  12.956  -19.161 1.00 97.63 260 A 1 
ATOM   1995 C CG2 . VAL A 1  260 ? 0.059   13.044  -20.268 1.00 97.77 260 A 1 
ATOM   1996 N N   . TRP A 1  261 ? -1.515  10.203  -16.643 1.00 98.92 261 A 1 
ATOM   1997 C CA  . TRP A 1  261 ? -2.389  9.273   -15.905 1.00 98.95 261 A 1 
ATOM   1998 C C   . TRP A 1  261 ? -3.187  9.927   -14.766 1.00 98.95 261 A 1 
ATOM   1999 O O   . TRP A 1  261 ? -4.127  9.332   -14.244 1.00 98.89 261 A 1 
ATOM   2000 C CB  . TRP A 1  261 ? -1.509  8.162   -15.336 1.00 98.93 261 A 1 
ATOM   2001 C CG  . TRP A 1  261 ? -0.537  8.618   -14.279 1.00 98.95 261 A 1 
ATOM   2002 C CD1 . TRP A 1  261 ? 0.718   9.070   -14.500 1.00 98.88 261 A 1 
ATOM   2003 C CD2 . TRP A 1  261 ? -0.750  8.733   -12.836 1.00 98.92 261 A 1 
ATOM   2004 N NE1 . TRP A 1  261 ? 1.304   9.455   -13.299 1.00 98.79 261 A 1 
ATOM   2005 C CE2 . TRP A 1  261 ? 0.433   9.270   -12.253 1.00 98.85 261 A 1 
ATOM   2006 C CE3 . TRP A 1  261 ? -1.823  8.439   -11.976 1.00 98.85 261 A 1 
ATOM   2007 C CZ2 . TRP A 1  261 ? 0.537   9.519   -10.867 1.00 98.70 261 A 1 
ATOM   2008 C CZ3 . TRP A 1  261 ? -1.721  8.683   -10.593 1.00 98.70 261 A 1 
ATOM   2009 C CH2 . TRP A 1  261 ? -0.554  9.220   -10.049 1.00 98.61 261 A 1 
ATOM   2010 N N   . ASP A 1  262 ? -2.800  11.124  -14.355 1.00 98.95 262 A 1 
ATOM   2011 C CA  . ASP A 1  262 ? -3.257  11.797  -13.137 1.00 98.94 262 A 1 
ATOM   2012 C C   . ASP A 1  262 ? -4.285  12.899  -13.437 1.00 98.93 262 A 1 
ATOM   2013 O O   . ASP A 1  262 ? -5.041  12.815  -14.414 1.00 98.82 262 A 1 
ATOM   2014 C CB  . ASP A 1  262 ? -2.008  12.280  -12.370 1.00 98.87 262 A 1 
ATOM   2015 C CG  . ASP A 1  262 ? -1.102  13.217  -13.178 1.00 98.78 262 A 1 
ATOM   2016 O OD1 . ASP A 1  262 ? -1.583  13.895  -14.115 1.00 98.39 262 A 1 
ATOM   2017 O OD2 . ASP A 1  262 ? 0.112   13.250  -12.908 1.00 97.77 262 A 1 
ATOM   2018 N N   . PHE A 1  263 ? -4.330  13.942  -12.610 1.00 98.82 263 A 1 
ATOM   2019 C CA  . PHE A 1  263 ? -5.264  15.057  -12.787 1.00 98.76 263 A 1 
ATOM   2020 C C   . PHE A 1  263 ? -5.045  15.876  -14.074 1.00 98.66 263 A 1 
ATOM   2021 O O   . PHE A 1  263 ? -5.910  16.677  -14.420 1.00 98.32 263 A 1 
ATOM   2022 C CB  . PHE A 1  263 ? -5.251  15.948  -11.544 1.00 98.70 263 A 1 
ATOM   2023 C CG  . PHE A 1  263 ? -5.709  15.267  -10.269 1.00 98.76 263 A 1 
ATOM   2024 C CD1 . PHE A 1  263 ? -6.938  14.581  -10.221 1.00 98.63 263 A 1 
ATOM   2025 C CD2 . PHE A 1  263 ? -4.918  15.343  -9.108  1.00 98.60 263 A 1 
ATOM   2026 C CE1 . PHE A 1  263 ? -7.368  13.970  -9.032  1.00 98.51 263 A 1 
ATOM   2027 C CE2 . PHE A 1  263 ? -5.346  14.738  -7.915  1.00 98.47 263 A 1 
ATOM   2028 C CZ  . PHE A 1  263 ? -6.570  14.048  -7.879  1.00 98.56 263 A 1 
ATOM   2029 N N   . ARG A 1  264 ? -3.978  15.641  -14.840 1.00 98.80 264 A 1 
ATOM   2030 C CA  . ARG A 1  264 ? -3.861  16.177  -16.209 1.00 98.73 264 A 1 
ATOM   2031 C C   . ARG A 1  264 ? -4.957  15.637  -17.131 1.00 98.68 264 A 1 
ATOM   2032 O O   . ARG A 1  264 ? -5.314  16.304  -18.097 1.00 98.47 264 A 1 
ATOM   2033 C CB  . ARG A 1  264 ? -2.473  15.851  -16.775 1.00 98.64 264 A 1 
ATOM   2034 C CG  . ARG A 1  264 ? -1.357  16.602  -16.035 1.00 98.27 264 A 1 
ATOM   2035 C CD  . ARG A 1  264 ? 0.029   16.136  -16.496 1.00 97.75 264 A 1 
ATOM   2036 N NE  . ARG A 1  264 ? 0.350   14.809  -15.946 1.00 97.21 264 A 1 
ATOM   2037 C CZ  . ARG A 1  264 ? 1.420   14.077  -16.205 1.00 97.65 264 A 1 
ATOM   2038 N NH1 . ARG A 1  264 ? 2.333   14.461  -17.045 1.00 95.48 264 A 1 
ATOM   2039 N NH2 . ARG A 1  264 ? 1.589   12.940  -15.596 1.00 95.73 264 A 1 
ATOM   2040 N N   . LEU A 1  265 ? -5.526  14.473  -16.810 1.00 98.84 265 A 1 
ATOM   2041 C CA  . LEU A 1  265 ? -6.723  13.944  -17.463 1.00 98.85 265 A 1 
ATOM   2042 C C   . LEU A 1  265 ? -7.966  14.483  -16.741 1.00 98.77 265 A 1 
ATOM   2043 O O   . LEU A 1  265 ? -8.204  14.097  -15.593 1.00 98.60 265 A 1 
ATOM   2044 C CB  . LEU A 1  265 ? -6.702  12.408  -17.430 1.00 98.87 265 A 1 
ATOM   2045 C CG  . LEU A 1  265 ? -5.530  11.767  -18.194 1.00 98.76 265 A 1 
ATOM   2046 C CD1 . LEU A 1  265 ? -5.478  10.273  -17.887 1.00 98.66 265 A 1 
ATOM   2047 C CD2 . LEU A 1  265 ? -5.682  11.950  -19.707 1.00 98.62 265 A 1 
ATOM   2048 N N   . PRO A 1  266 ? -8.805  15.325  -17.367 1.00 98.60 266 A 1 
ATOM   2049 C CA  . PRO A 1  266 ? -9.961  15.941  -16.697 1.00 98.33 266 A 1 
ATOM   2050 C C   . PRO A 1  266 ? -10.933 14.939  -16.065 1.00 98.29 266 A 1 
ATOM   2051 O O   . PRO A 1  266 ? -11.607 15.262  -15.094 1.00 97.71 266 A 1 
ATOM   2052 C CB  . PRO A 1  266 ? -10.653 16.779  -17.773 1.00 97.69 266 A 1 
ATOM   2053 C CG  . PRO A 1  266 ? -9.510  17.144  -18.719 1.00 95.92 266 A 1 
ATOM   2054 C CD  . PRO A 1  266 ? -8.637  15.891  -18.698 1.00 98.00 266 A 1 
ATOM   2055 N N   . ARG A 1  267 ? -11.008 13.717  -16.594 1.00 98.55 267 A 1 
ATOM   2056 C CA  . ARG A 1  267 ? -11.893 12.650  -16.111 1.00 98.66 267 A 1 
ATOM   2057 C C   . ARG A 1  267 ? -11.399 11.960  -14.837 1.00 98.79 267 A 1 
ATOM   2058 O O   . ARG A 1  267 ? -12.208 11.355  -14.131 1.00 98.66 267 A 1 
ATOM   2059 C CB  . ARG A 1  267 ? -12.124 11.661  -17.265 1.00 98.38 267 A 1 
ATOM   2060 C CG  . ARG A 1  267 ? -13.306 10.711  -16.996 1.00 94.61 267 A 1 
ATOM   2061 C CD  . ARG A 1  267 ? -13.735 9.994   -18.268 1.00 95.55 267 A 1 
ATOM   2062 N NE  . ARG A 1  267 ? -14.340 10.924  -19.231 1.00 95.30 267 A 1 
ATOM   2063 C CZ  . ARG A 1  267 ? -15.592 11.361  -19.258 1.00 97.40 267 A 1 
ATOM   2064 N NH1 . ARG A 1  267 ? -16.507 10.933  -18.453 1.00 92.85 267 A 1 
ATOM   2065 N NH2 . ARG A 1  267 ? -15.927 12.270  -20.119 1.00 93.11 267 A 1 
ATOM   2066 N N   . VAL A 1  268 ? -10.122 12.076  -14.514 1.00 98.83 268 A 1 
ATOM   2067 C CA  . VAL A 1  268 ? -9.585  11.587  -13.236 1.00 98.90 268 A 1 
ATOM   2068 C C   . VAL A 1  268 ? -10.015 12.549  -12.133 1.00 98.83 268 A 1 
ATOM   2069 O O   . VAL A 1  268 ? -9.611  13.711  -12.117 1.00 98.69 268 A 1 
ATOM   2070 C CB  . VAL A 1  268 ? -8.059  11.408  -13.273 1.00 98.93 268 A 1 
ATOM   2071 C CG1 . VAL A 1  268 ? -7.520  10.942  -11.916 1.00 98.87 268 A 1 
ATOM   2072 C CG2 . VAL A 1  268 ? -7.664  10.359  -14.319 1.00 98.83 268 A 1 
ATOM   2073 N N   . VAL A 1  269 ? -10.857 12.071  -11.211 1.00 98.82 269 A 1 
ATOM   2074 C CA  . VAL A 1  269 ? -11.444 12.902  -10.144 1.00 98.76 269 A 1 
ATOM   2075 C C   . VAL A 1  269 ? -10.797 12.685  -8.783  1.00 98.66 269 A 1 
ATOM   2076 O O   . VAL A 1  269 ? -10.845 13.577  -7.937  1.00 98.27 269 A 1 
ATOM   2077 C CB  . VAL A 1  269 ? -12.967 12.717  -10.047 1.00 98.62 269 A 1 
ATOM   2078 C CG1 . VAL A 1  269 ? -13.652 13.106  -11.369 1.00 98.09 269 A 1 
ATOM   2079 C CG2 . VAL A 1  269 ? -13.384 11.296  -9.659  1.00 98.04 269 A 1 
ATOM   2080 N N   . SER A 1  270 ? -10.213 11.525  -8.564  1.00 98.78 270 A 1 
ATOM   2081 C CA  . SER A 1  270 ? -9.550  11.176  -7.306  1.00 98.84 270 A 1 
ATOM   2082 C C   . SER A 1  270 ? -8.458  10.135  -7.527  1.00 98.91 270 A 1 
ATOM   2083 O O   . SER A 1  270 ? -8.538  9.325   -8.451  1.00 98.90 270 A 1 
ATOM   2084 C CB  . SER A 1  270 ? -10.570 10.689  -6.263  1.00 98.75 270 A 1 
ATOM   2085 O OG  . SER A 1  270 ? -11.412 9.667   -6.777  1.00 98.63 270 A 1 
ATOM   2086 N N   . ILE A 1  271 ? -7.451  10.168  -6.669  1.00 98.82 271 A 1 
ATOM   2087 C CA  . ILE A 1  271 ? -6.292  9.275   -6.714  1.00 98.89 271 A 1 
ATOM   2088 C C   . ILE A 1  271 ? -5.944  8.869   -5.281  1.00 98.84 271 A 1 
ATOM   2089 O O   . ILE A 1  271 ? -5.888  9.721   -4.393  1.00 98.78 271 A 1 
ATOM   2090 C CB  . ILE A 1  271 ? -5.089  9.959   -7.414  1.00 98.94 271 A 1 
ATOM   2091 C CG1 . ILE A 1  271 ? -5.452  10.486  -8.824  1.00 98.90 271 A 1 
ATOM   2092 C CG2 . ILE A 1  271 ? -3.891  8.990   -7.489  1.00 98.91 271 A 1 
ATOM   2093 C CD1 . ILE A 1  271 ? -4.351  11.287  -9.530  1.00 98.89 271 A 1 
ATOM   2094 N N   . ASN A 1  272 ? -5.682  7.582   -5.049  1.00 98.88 272 A 1 
ATOM   2095 C CA  . ASN A 1  272 ? -5.070  7.115   -3.805  1.00 98.90 272 A 1 
ATOM   2096 C C   . ASN A 1  272 ? -3.620  6.687   -4.027  1.00 98.92 272 A 1 
ATOM   2097 O O   . ASN A 1  272 ? -3.245  6.212   -5.099  1.00 98.87 272 A 1 
ATOM   2098 C CB  . ASN A 1  272 ? -5.906  6.006   -3.142  1.00 98.88 272 A 1 
ATOM   2099 C CG  . ASN A 1  272 ? -5.903  4.711   -3.939  1.00 98.87 272 A 1 
ATOM   2100 O OD1 . ASN A 1  272 ? -6.702  4.535   -4.841  1.00 91.71 272 A 1 
ATOM   2101 N ND2 . ASN A 1  272 ? -5.030  3.779   -3.647  1.00 91.75 272 A 1 
ATOM   2102 N N   . VAL A 1  273 ? -2.812  6.805   -2.973  1.00 98.64 273 A 1 
ATOM   2103 C CA  . VAL A 1  273 ? -1.431  6.316   -2.956  1.00 98.68 273 A 1 
ATOM   2104 C C   . VAL A 1  273 ? -1.057  5.814   -1.563  1.00 98.57 273 A 1 
ATOM   2105 O O   . VAL A 1  273 ? -1.522  6.344   -0.552  1.00 98.45 273 A 1 
ATOM   2106 C CB  . VAL A 1  273 ? -0.467  7.399   -3.480  1.00 98.63 273 A 1 
ATOM   2107 C CG1 . VAL A 1  273 ? -0.391  8.633   -2.569  1.00 98.21 273 A 1 
ATOM   2108 C CG2 . VAL A 1  273 ? 0.939   6.841   -3.700  1.00 98.14 273 A 1 
ATOM   2109 N N   . SER A 1  274 ? -0.219  4.784   -1.490  1.00 97.44 274 A 1 
ATOM   2110 C CA  . SER A 1  274 ? 0.307   4.279   -0.221  1.00 97.40 274 A 1 
ATOM   2111 C C   . SER A 1  274 ? 1.678   4.891   0.074   1.00 97.33 274 A 1 
ATOM   2112 O O   . SER A 1  274 ? 2.662   4.531   -0.570  1.00 97.41 274 A 1 
ATOM   2113 C CB  . SER A 1  274 ? 0.402   2.753   -0.234  1.00 97.32 274 A 1 
ATOM   2114 O OG  . SER A 1  274 ? -0.871  2.161   -0.394  1.00 96.24 274 A 1 
ATOM   2115 N N   . GLY A 1  275 ? 1.753   5.751   1.084   1.00 95.86 275 A 1 
ATOM   2116 C CA  . GLY A 1  275 ? 3.024   6.299   1.565   1.00 95.61 275 A 1 
ATOM   2117 C C   . GLY A 1  275 ? 3.976   5.215   2.073   1.00 95.38 275 A 1 
ATOM   2118 O O   . GLY A 1  275 ? 5.176   5.262   1.820   1.00 94.53 275 A 1 
ATOM   2119 N N   . HIS A 1  276 ? 3.432   4.169   2.707   1.00 93.98 276 A 1 
ATOM   2120 C CA  . HIS A 1  276 ? 4.207   3.028   3.201   1.00 92.76 276 A 1 
ATOM   2121 C C   . HIS A 1  276 ? 4.623   2.007   2.125   1.00 92.08 276 A 1 
ATOM   2122 O O   . HIS A 1  276 ? 5.197   0.968   2.454   1.00 90.16 276 A 1 
ATOM   2123 C CB  . HIS A 1  276 ? 3.439   2.365   4.347   1.00 92.24 276 A 1 
ATOM   2124 C CG  . HIS A 1  276 ? 2.071   1.872   3.966   1.00 92.37 276 A 1 
ATOM   2125 N ND1 . HIS A 1  276 ? 0.892   2.226   4.589   1.00 89.43 276 A 1 
ATOM   2126 C CD2 . HIS A 1  276 ? 1.745   0.971   2.986   1.00 88.29 276 A 1 
ATOM   2127 C CE1 . HIS A 1  276 ? -0.106  1.551   4.008   1.00 88.80 276 A 1 
ATOM   2128 N NE2 . HIS A 1  276 ? 0.370   0.789   3.019   1.00 89.34 276 A 1 
ATOM   2129 N N   . LYS A 1  277 ? 4.359   2.258   0.847   1.00 92.47 277 A 1 
ATOM   2130 C CA  . LYS A 1  277 ? 4.912   1.484   -0.283  1.00 91.93 277 A 1 
ATOM   2131 C C   . LYS A 1  277 ? 6.110   2.242   -0.860  1.00 91.43 277 A 1 
ATOM   2132 O O   . LYS A 1  277 ? 7.099   2.431   -0.155  1.00 91.70 277 A 1 
ATOM   2133 C CB  . LYS A 1  277 ? 3.817   1.139   -1.314  1.00 92.20 277 A 1 
ATOM   2134 C CG  . LYS A 1  277 ? 2.740   0.195   -0.756  1.00 92.52 277 A 1 
ATOM   2135 C CD  . LYS A 1  277 ? 1.790   -0.228  -1.878  1.00 89.94 277 A 1 
ATOM   2136 C CE  . LYS A 1  277 ? 0.724   -1.196  -1.378  1.00 90.37 277 A 1 
ATOM   2137 N NZ  . LYS A 1  277 ? -0.133  -1.668  -2.480  1.00 84.87 277 A 1 
ATOM   2138 N N   . TYR A 1  278 ? 6.041   2.712   -2.084  1.00 95.27 278 A 1 
ATOM   2139 C CA  . TYR A 1  278 ? 7.119   3.488   -2.709  1.00 95.34 278 A 1 
ATOM   2140 C C   . TYR A 1  278 ? 7.198   4.956   -2.246  1.00 95.63 278 A 1 
ATOM   2141 O O   . TYR A 1  278 ? 8.073   5.686   -2.696  1.00 95.09 278 A 1 
ATOM   2142 C CB  . TYR A 1  278 ? 7.026   3.348   -4.227  1.00 94.77 278 A 1 
ATOM   2143 C CG  . TYR A 1  278 ? 7.316   1.943   -4.728  1.00 94.41 278 A 1 
ATOM   2144 C CD1 . TYR A 1  278 ? 8.630   1.432   -4.673  1.00 92.68 278 A 1 
ATOM   2145 C CD2 . TYR A 1  278 ? 6.285   1.135   -5.248  1.00 92.29 278 A 1 
ATOM   2146 C CE1 . TYR A 1  278 ? 8.915   0.139   -5.141  1.00 91.15 278 A 1 
ATOM   2147 C CE2 . TYR A 1  278 ? 6.563   -0.164  -5.717  1.00 90.83 278 A 1 
ATOM   2148 C CZ  . TYR A 1  278 ? 7.883   -0.659  -5.664  1.00 91.82 278 A 1 
ATOM   2149 O OH  . TYR A 1  278 ? 8.159   -1.922  -6.122  1.00 89.87 278 A 1 
ATOM   2150 N N   . GLY A 1  279 ? 6.349   5.371   -1.313  1.00 94.72 279 A 1 
ATOM   2151 C CA  . GLY A 1  279 ? 6.535   6.609   -0.547  1.00 94.87 279 A 1 
ATOM   2152 C C   . GLY A 1  279 ? 7.611   6.494   0.536   1.00 95.24 279 A 1 
ATOM   2153 O O   . GLY A 1  279 ? 7.922   7.497   1.174   1.00 94.82 279 A 1 
ATOM   2154 N N   . LEU A 1  280 ? 8.182   5.300   0.717   1.00 93.13 280 A 1 
ATOM   2155 C CA  . LEU A 1  280 ? 9.363   5.000   1.543   1.00 92.12 280 A 1 
ATOM   2156 C C   . LEU A 1  280 ? 9.165   5.204   3.055   1.00 92.06 280 A 1 
ATOM   2157 O O   . LEU A 1  280 ? 10.137  5.310   3.798   1.00 91.27 280 A 1 
ATOM   2158 C CB  . LEU A 1  280 ? 10.599  5.732   0.987   1.00 91.65 280 A 1 
ATOM   2159 C CG  . LEU A 1  280 ? 10.841  5.569   -0.529  1.00 90.71 280 A 1 
ATOM   2160 C CD1 . LEU A 1  280 ? 12.075  6.370   -0.938  1.00 88.59 280 A 1 
ATOM   2161 C CD2 . LEU A 1  280 ? 11.052  4.107   -0.929  1.00 88.83 280 A 1 
ATOM   2162 N N   . THR A 1  281 ? 7.919   5.209   3.520   1.00 90.59 281 A 1 
ATOM   2163 C CA  . THR A 1  281 ? 7.577   5.345   4.941   1.00 90.84 281 A 1 
ATOM   2164 C C   . THR A 1  281 ? 7.168   4.001   5.538   1.00 88.97 281 A 1 
ATOM   2165 O O   . THR A 1  281 ? 6.642   3.133   4.840   1.00 87.36 281 A 1 
ATOM   2166 C CB  . THR A 1  281 ? 6.494   6.420   5.124   1.00 92.40 281 A 1 
ATOM   2167 O OG1 . THR A 1  281 ? 6.888   7.600   4.468   1.00 88.61 281 A 1 
ATOM   2168 C CG2 . THR A 1  281 ? 6.264   6.805   6.582   1.00 88.13 281 A 1 
ATOM   2169 N N   . TYR A 1  282 ? 7.407   3.798   6.841   1.00 90.15 282 A 1 
ATOM   2170 C CA  . TYR A 1  282 ? 6.951   2.599   7.550   1.00 90.08 282 A 1 
ATOM   2171 C C   . TYR A 1  282 ? 5.420   2.407   7.476   1.00 90.88 282 A 1 
ATOM   2172 O O   . TYR A 1  282 ? 4.683   3.375   7.260   1.00 90.51 282 A 1 
ATOM   2173 C CB  . TYR A 1  282 ? 7.430   2.639   9.003   1.00 88.52 282 A 1 
ATOM   2174 C CG  . TYR A 1  282 ? 8.911   2.378   9.201   1.00 87.82 282 A 1 
ATOM   2175 C CD1 . TYR A 1  282 ? 9.527   1.257   8.604   1.00 83.67 282 A 1 
ATOM   2176 C CD2 . TYR A 1  282 ? 9.679   3.231   10.017  1.00 82.53 282 A 1 
ATOM   2177 C CE1 . TYR A 1  282 ? 10.893  0.991   8.805   1.00 81.73 282 A 1 
ATOM   2178 C CE2 . TYR A 1  282 ? 11.045  2.971   10.229  1.00 81.25 282 A 1 
ATOM   2179 C CZ  . TYR A 1  282 ? 11.651  1.850   9.618   1.00 83.96 282 A 1 
ATOM   2180 O OH  . TYR A 1  282 ? 12.983  1.592   9.806   1.00 80.19 282 A 1 
ATOM   2181 N N   . PRO A 1  283 ? 4.912   1.173   7.683   1.00 88.94 283 A 1 
ATOM   2182 C CA  . PRO A 1  283 ? 3.492   0.863   7.531   1.00 88.67 283 A 1 
ATOM   2183 C C   . PRO A 1  283 ? 2.571   1.758   8.364   1.00 90.08 283 A 1 
ATOM   2184 O O   . PRO A 1  283 ? 2.773   1.897   9.569   1.00 89.28 283 A 1 
ATOM   2185 C CB  . PRO A 1  283 ? 3.332   -0.601  7.953   1.00 85.98 283 A 1 
ATOM   2186 C CG  . PRO A 1  283 ? 4.721   -1.190  7.760   1.00 83.11 283 A 1 
ATOM   2187 C CD  . PRO A 1  283 ? 5.654   -0.021  8.025   1.00 84.48 283 A 1 
ATOM   2188 N N   . GLY A 1  284 ? 1.527   2.292   7.744   1.00 92.31 284 A 1 
ATOM   2189 C CA  . GLY A 1  284 ? 0.498   3.073   8.435   1.00 93.02 284 A 1 
ATOM   2190 C C   . GLY A 1  284 ? 0.263   4.473   7.868   1.00 94.56 284 A 1 
ATOM   2191 O O   . GLY A 1  284 ? -0.247  5.342   8.579   1.00 93.61 284 A 1 
ATOM   2192 N N   . VAL A 1  285 ? 0.597   4.711   6.587   1.00 95.09 285 A 1 
ATOM   2193 C CA  . VAL A 1  285 ? 0.282   5.976   5.918   1.00 96.08 285 A 1 
ATOM   2194 C C   . VAL A 1  285 ? -0.109  5.780   4.458   1.00 95.98 285 A 1 
ATOM   2195 O O   . VAL A 1  285 ? 0.568   5.112   3.674   1.00 95.82 285 A 1 
ATOM   2196 C CB  . VAL A 1  285 ? 1.401   7.019   6.110   1.00 95.94 285 A 1 
ATOM   2197 C CG1 . VAL A 1  285 ? 2.711   6.638   5.442   1.00 93.52 285 A 1 
ATOM   2198 C CG2 . VAL A 1  285 ? 0.966   8.407   5.632   1.00 92.94 285 A 1 
ATOM   2199 N N   . GLY A 1  286 ? -1.234  6.384   4.100   1.00 97.48 286 A 1 
ATOM   2200 C CA  . GLY A 1  286 ? -1.713  6.535   2.742   1.00 97.64 286 A 1 
ATOM   2201 C C   . GLY A 1  286 ? -2.328  7.915   2.546   1.00 97.58 286 A 1 
ATOM   2202 O O   . GLY A 1  286 ? -2.453  8.692   3.494   1.00 97.27 286 A 1 
ATOM   2203 N N   . PHE A 1  287 ? -2.717  8.211   1.319   1.00 98.08 287 A 1 
ATOM   2204 C CA  . PHE A 1  287 ? -3.361  9.459   0.953   1.00 98.29 287 A 1 
ATOM   2205 C C   . PHE A 1  287 ? -4.469  9.193   -0.052  1.00 98.44 287 A 1 
ATOM   2206 O O   . PHE A 1  287 ? -4.343  8.315   -0.907  1.00 98.27 287 A 1 
ATOM   2207 C CB  . PHE A 1  287 ? -2.333  10.440  0.375   1.00 98.15 287 A 1 
ATOM   2208 C CG  . PHE A 1  287 ? -1.192  10.768  1.318   1.00 98.12 287 A 1 
ATOM   2209 C CD1 . PHE A 1  287 ? -1.317  11.822  2.239   1.00 97.57 287 A 1 
ATOM   2210 C CD2 . PHE A 1  287 ? -0.018  9.992   1.305   1.00 97.59 287 A 1 
ATOM   2211 C CE1 . PHE A 1  287 ? -0.281  12.100  3.144   1.00 97.30 287 A 1 
ATOM   2212 C CE2 . PHE A 1  287 ? 1.022   10.264  2.212   1.00 97.29 287 A 1 
ATOM   2213 C CZ  . PHE A 1  287 ? 0.888   11.316  3.133   1.00 97.37 287 A 1 
ATOM   2214 N N   . VAL A 1  288 ? -5.519  9.982   0.034   1.00 98.26 288 A 1 
ATOM   2215 C CA  . VAL A 1  288 ? -6.460  10.195  -1.058  1.00 98.10 288 A 1 
ATOM   2216 C C   . VAL A 1  288 ? -6.525  11.685  -1.337  1.00 97.68 288 A 1 
ATOM   2217 O O   . VAL A 1  288 ? -6.619  12.491  -0.406  1.00 97.28 288 A 1 
ATOM   2218 C CB  . VAL A 1  288 ? -7.838  9.566   -0.783  1.00 97.98 288 A 1 
ATOM   2219 C CG1 . VAL A 1  288 ? -8.520  10.107  0.477   1.00 97.49 288 A 1 
ATOM   2220 C CG2 . VAL A 1  288 ? -8.783  9.724   -1.980  1.00 97.31 288 A 1 
ATOM   2221 N N   . VAL A 1  289 ? -6.443  12.038  -2.607  1.00 98.03 289 A 1 
ATOM   2222 C CA  . VAL A 1  289 ? -6.584  13.410  -3.086  1.00 98.10 289 A 1 
ATOM   2223 C C   . VAL A 1  289 ? -7.641  13.458  -4.181  1.00 98.10 289 A 1 
ATOM   2224 O O   . VAL A 1  289 ? -7.776  12.522  -4.970  1.00 98.13 289 A 1 
ATOM   2225 C CB  . VAL A 1  289 ? -5.244  14.019  -3.550  1.00 97.96 289 A 1 
ATOM   2226 C CG1 . VAL A 1  289 ? -4.304  14.240  -2.359  1.00 97.33 289 A 1 
ATOM   2227 C CG2 . VAL A 1  289 ? -4.517  13.156  -4.591  1.00 97.09 289 A 1 
ATOM   2228 N N   . TRP A 1  290 ? -8.406  14.533  -4.208  1.00 97.62 290 A 1 
ATOM   2229 C CA  . TRP A 1  290 ? -9.392  14.819  -5.237  1.00 97.53 290 A 1 
ATOM   2230 C C   . TRP A 1  290 ? -8.882  15.927  -6.150  1.00 97.26 290 A 1 
ATOM   2231 O O   . TRP A 1  290 ? -8.114  16.792  -5.733  1.00 96.86 290 A 1 
ATOM   2232 C CB  . TRP A 1  290 ? -10.744 15.173  -4.617  1.00 97.49 290 A 1 
ATOM   2233 C CG  . TRP A 1  290 ? -11.454 14.014  -3.981  1.00 97.57 290 A 1 
ATOM   2234 C CD1 . TRP A 1  290 ? -12.388 13.243  -4.581  1.00 97.10 290 A 1 
ATOM   2235 C CD2 . TRP A 1  290 ? -11.266 13.457  -2.644  1.00 97.78 290 A 1 
ATOM   2236 N NE1 . TRP A 1  290 ? -12.799 12.239  -3.710  1.00 97.29 290 A 1 
ATOM   2237 C CE2 . TRP A 1  290 ? -12.129 12.331  -2.513  1.00 97.65 290 A 1 
ATOM   2238 C CE3 . TRP A 1  290 ? -10.455 13.786  -1.543  1.00 97.74 290 A 1 
ATOM   2239 C CZ2 . TRP A 1  290 ? -12.172 11.547  -1.340  1.00 97.43 290 A 1 
ATOM   2240 C CZ3 . TRP A 1  290 ? -10.500 13.007  -0.364  1.00 97.12 290 A 1 
ATOM   2241 C CH2 . TRP A 1  290 ? -11.347 11.900  -0.271  1.00 97.14 290 A 1 
ATOM   2242 N N   . ARG A 1  291 ? -9.354  15.922  -7.395  1.00 97.73 291 A 1 
ATOM   2243 C CA  . ARG A 1  291 ? -9.102  16.989  -8.369  1.00 97.27 291 A 1 
ATOM   2244 C C   . ARG A 1  291 ? -9.442  18.362  -7.801  1.00 96.87 291 A 1 
ATOM   2245 O O   . ARG A 1  291 ? -8.695  19.312  -8.002  1.00 95.36 291 A 1 
ATOM   2246 C CB  . ARG A 1  291 ? -9.921  16.687  -9.630  1.00 95.85 291 A 1 
ATOM   2247 C CG  . ARG A 1  291 ? -10.031 17.884  -10.595 1.00 91.52 291 A 1 
ATOM   2248 C CD  . ARG A 1  291 ? -10.759 17.504  -11.881 1.00 93.28 291 A 1 
ATOM   2249 N NE  . ARG A 1  291 ? -9.929  16.636  -12.724 1.00 91.93 291 A 1 
ATOM   2250 C CZ  . ARG A 1  291 ? -8.872  17.041  -13.417 1.00 94.10 291 A 1 
ATOM   2251 N NH1 . ARG A 1  291 ? -8.533  18.294  -13.525 1.00 84.35 291 A 1 
ATOM   2252 N NH2 . ARG A 1  291 ? -8.130  16.167  -14.018 1.00 84.84 291 A 1 
ATOM   2253 N N   . GLY A 1  292 ? -10.562 18.449  -7.105  1.00 96.22 292 A 1 
ATOM   2254 C CA  . GLY A 1  292 ? -11.070 19.680  -6.518  1.00 95.70 292 A 1 
ATOM   2255 C C   . GLY A 1  292 ? -12.231 19.404  -5.568  1.00 96.12 292 A 1 
ATOM   2256 O O   . GLY A 1  292 ? -12.724 18.269  -5.502  1.00 95.77 292 A 1 
ATOM   2257 N N   . PRO A 1  293 ? -12.681 20.432  -4.824  1.00 94.67 293 A 1 
ATOM   2258 C CA  . PRO A 1  293 ? -13.691 20.272  -3.776  1.00 94.19 293 A 1 
ATOM   2259 C C   . PRO A 1  293 ? -15.052 19.815  -4.304  1.00 94.69 293 A 1 
ATOM   2260 O O   . PRO A 1  293 ? -15.789 19.142  -3.595  1.00 94.27 293 A 1 
ATOM   2261 C CB  . PRO A 1  293 ? -13.769 21.644  -3.096  1.00 92.72 293 A 1 
ATOM   2262 C CG  . PRO A 1  293 ? -13.290 22.618  -4.174  1.00 90.85 293 A 1 
ATOM   2263 C CD  . PRO A 1  293 ? -12.240 21.808  -4.920  1.00 93.57 293 A 1 
ATOM   2264 N N   . GLU A 1  294 ? -15.385 20.096  -5.551  1.00 95.37 294 A 1 
ATOM   2265 C CA  . GLU A 1  294 ? -16.634 19.674  -6.183  1.00 95.45 294 A 1 
ATOM   2266 C C   . GLU A 1  294 ? -16.758 18.149  -6.355  1.00 96.26 294 A 1 
ATOM   2267 O O   . GLU A 1  294 ? -17.862 17.636  -6.575  1.00 95.86 294 A 1 
ATOM   2268 C CB  . GLU A 1  294 ? -16.822 20.397  -7.529  1.00 94.34 294 A 1 
ATOM   2269 C CG  . GLU A 1  294 ? -15.880 19.984  -8.684  1.00 85.37 294 A 1 
ATOM   2270 C CD  . GLU A 1  294 ? -14.449 20.552  -8.621  1.00 80.16 294 A 1 
ATOM   2271 O OE1 . GLU A 1  294 ? -13.700 20.290  -9.579  1.00 72.24 294 A 1 
ATOM   2272 O OE2 . GLU A 1  294 ? -14.099 21.228  -7.627  1.00 75.23 294 A 1 
ATOM   2273 N N   . HIS A 1  295 ? -15.654 17.415  -6.236  1.00 96.15 295 A 1 
ATOM   2274 C CA  . HIS A 1  295 ? -15.613 15.955  -6.300  1.00 96.79 295 A 1 
ATOM   2275 C C   . HIS A 1  295 ? -15.709 15.274  -4.929  1.00 97.23 295 A 1 
ATOM   2276 O O   . HIS A 1  295 ? -15.903 14.056  -4.876  1.00 96.75 295 A 1 
ATOM   2277 C CB  . HIS A 1  295 ? -14.370 15.518  -7.075  1.00 96.88 295 A 1 
ATOM   2278 C CG  . HIS A 1  295 ? -14.397 15.980  -8.506  1.00 96.26 295 A 1 
ATOM   2279 N ND1 . HIS A 1  295 ? -15.233 15.506  -9.500  1.00 89.53 295 A 1 
ATOM   2280 C CD2 . HIS A 1  295 ? -13.645 16.979  -9.065  1.00 89.22 295 A 1 
ATOM   2281 C CE1 . HIS A 1  295 ? -14.974 16.200  -10.620 1.00 89.67 295 A 1 
ATOM   2282 N NE2 . HIS A 1  295 ? -14.019 17.101  -10.395 1.00 91.10 295 A 1 
ATOM   2283 N N   . LEU A 1  296 ? -15.638 16.048  -3.842  1.00 96.45 296 A 1 
ATOM   2284 C CA  . LEU A 1  296 ? -15.848 15.580  -2.475  1.00 96.57 296 A 1 
ATOM   2285 C C   . LEU A 1  296 ? -17.136 16.209  -1.913  1.00 96.37 296 A 1 
ATOM   2286 O O   . LEU A 1  296 ? -17.112 17.353  -1.468  1.00 95.93 296 A 1 
ATOM   2287 C CB  . LEU A 1  296 ? -14.595 15.897  -1.634  1.00 96.41 296 A 1 
ATOM   2288 C CG  . LEU A 1  296 ? -14.736 15.517  -0.150  1.00 95.98 296 A 1 
ATOM   2289 C CD1 . LEU A 1  296 ? -15.065 14.039  0.039   1.00 95.14 296 A 1 
ATOM   2290 C CD2 . LEU A 1  296 ? -13.432 15.819  0.589   1.00 94.77 296 A 1 
ATOM   2291 N N   . PRO A 1  297 ? -18.273 15.487  -1.924  1.00 96.57 297 A 1 
ATOM   2292 C CA  . PRO A 1  297 ? -19.526 16.014  -1.389  1.00 96.14 297 A 1 
ATOM   2293 C C   . PRO A 1  297 ? -19.402 16.420  0.080   1.00 95.91 297 A 1 
ATOM   2294 O O   . PRO A 1  297 ? -18.981 15.609  0.902   1.00 95.11 297 A 1 
ATOM   2295 C CB  . PRO A 1  297 ? -20.556 14.902  -1.585  1.00 95.37 297 A 1 
ATOM   2296 C CG  . PRO A 1  297 ? -19.998 14.121  -2.776  1.00 93.77 297 A 1 
ATOM   2297 C CD  . PRO A 1  297 ? -18.496 14.189  -2.547  1.00 95.89 297 A 1 
ATOM   2298 N N   . GLU A 1  298 ? -19.836 17.639  0.429   1.00 95.34 298 A 1 
ATOM   2299 C CA  . GLU A 1  298 ? -19.755 18.152  1.803   1.00 94.56 298 A 1 
ATOM   2300 C C   . GLU A 1  298 ? -20.512 17.285  2.817   1.00 95.02 298 A 1 
ATOM   2301 O O   . GLU A 1  298 ? -20.082 17.173  3.956   1.00 93.92 298 A 1 
ATOM   2302 C CB  . GLU A 1  298 ? -20.290 19.590  1.890   1.00 92.76 298 A 1 
ATOM   2303 C CG  . GLU A 1  298 ? -19.392 20.617  1.185   1.00 79.55 298 A 1 
ATOM   2304 C CD  . GLU A 1  298 ? -19.757 22.069  1.543   1.00 69.59 298 A 1 
ATOM   2305 O OE1 . GLU A 1  298 ? -18.856 22.929  1.447   1.00 61.66 298 A 1 
ATOM   2306 O OE2 . GLU A 1  298 ? -20.921 22.318  1.936   1.00 61.95 298 A 1 
ATOM   2307 N N   . ASP A 1  299 ? -21.584 16.601  2.397   1.00 94.65 299 A 1 
ATOM   2308 C CA  . ASP A 1  299 ? -22.357 15.689  3.251   1.00 94.13 299 A 1 
ATOM   2309 C C   . ASP A 1  299 ? -21.522 14.520  3.815   1.00 94.98 299 A 1 
ATOM   2310 O O   . ASP A 1  299 ? -21.928 13.876  4.783   1.00 93.24 299 A 1 
ATOM   2311 C CB  . ASP A 1  299 ? -23.519 15.089  2.446   1.00 92.16 299 A 1 
ATOM   2312 C CG  . ASP A 1  299 ? -24.576 16.076  1.949   1.00 84.22 299 A 1 
ATOM   2313 O OD1 . ASP A 1  299 ? -24.702 17.174  2.524   1.00 79.47 299 A 1 
ATOM   2314 O OD2 . ASP A 1  299 ? -25.292 15.691  0.988   1.00 78.25 299 A 1 
ATOM   2315 N N   . LEU A 1  300 ? -20.378 14.214  3.206   1.00 94.29 300 A 1 
ATOM   2316 C CA  . LEU A 1  300 ? -19.436 13.205  3.701   1.00 94.49 300 A 1 
ATOM   2317 C C   . LEU A 1  300 ? -18.435 13.776  4.708   1.00 93.89 300 A 1 
ATOM   2318 O O   . LEU A 1  300 ? -17.759 13.009  5.396   1.00 92.73 300 A 1 
ATOM   2319 C CB  . LEU A 1  300 ? -18.680 12.576  2.519   1.00 95.12 300 A 1 
ATOM   2320 C CG  . LEU A 1  300 ? -19.539 11.689  1.600   1.00 95.67 300 A 1 
ATOM   2321 C CD1 . LEU A 1  300 ? -18.691 11.228  0.413   1.00 95.12 300 A 1 
ATOM   2322 C CD2 . LEU A 1  300 ? -20.048 10.444  2.332   1.00 95.06 300 A 1 
ATOM   2323 N N   . VAL A 1  301 ? -18.311 15.096  4.772   1.00 93.62 301 A 1 
ATOM   2324 C CA  . VAL A 1  301 ? -17.348 15.779  5.634   1.00 92.76 301 A 1 
ATOM   2325 C C   . VAL A 1  301 ? -18.034 16.147  6.938   1.00 91.61 301 A 1 
ATOM   2326 O O   . VAL A 1  301 ? -18.903 17.016  6.987   1.00 90.48 301 A 1 
ATOM   2327 C CB  . VAL A 1  301 ? -16.724 17.004  4.945   1.00 91.68 301 A 1 
ATOM   2328 C CG1 . VAL A 1  301 ? -15.614 17.602  5.818   1.00 88.79 301 A 1 
ATOM   2329 C CG2 . VAL A 1  301 ? -16.104 16.635  3.590   1.00 90.48 301 A 1 
ATOM   2330 N N   . PHE A 1  302 ? -17.634 15.490  8.014   1.00 89.08 302 A 1 
ATOM   2331 C CA  . PHE A 1  302 ? -18.102 15.819  9.354   1.00 88.27 302 A 1 
ATOM   2332 C C   . PHE A 1  302 ? -17.285 16.973  9.921   1.00 86.16 302 A 1 
ATOM   2333 O O   . PHE A 1  302 ? -16.079 17.058  9.706   1.00 82.77 302 A 1 
ATOM   2334 C CB  . PHE A 1  302 ? -18.044 14.579  10.248  1.00 87.89 302 A 1 
ATOM   2335 C CG  . PHE A 1  302 ? -19.069 13.530  9.868   1.00 88.73 302 A 1 
ATOM   2336 C CD1 . PHE A 1  302 ? -20.276 13.432  10.582  1.00 85.51 302 A 1 
ATOM   2337 C CD2 . PHE A 1  302 ? -18.847 12.683  8.769   1.00 84.90 302 A 1 
ATOM   2338 C CE1 . PHE A 1  302 ? -21.248 12.494  10.207  1.00 84.49 302 A 1 
ATOM   2339 C CE2 . PHE A 1  302 ? -19.821 11.748  8.381   1.00 84.20 302 A 1 
ATOM   2340 C CZ  . PHE A 1  302 ? -21.022 11.654  9.101   1.00 85.92 302 A 1 
ATOM   2341 N N   . ARG A 1  303 ? -17.941 17.837  10.683  1.00 83.90 303 A 1 
ATOM   2342 C CA  . ARG A 1  303 ? -17.297 18.925  11.413  1.00 81.78 303 A 1 
ATOM   2343 C C   . ARG A 1  303 ? -17.431 18.664  12.902  1.00 80.57 303 A 1 
ATOM   2344 O O   . ARG A 1  303 ? -18.533 18.514  13.420  1.00 77.29 303 A 1 
ATOM   2345 C CB  . ARG A 1  303 ? -17.889 20.274  10.996  1.00 78.73 303 A 1 
ATOM   2346 C CG  . ARG A 1  303 ? -17.543 20.606  9.536   1.00 73.24 303 A 1 
ATOM   2347 C CD  . ARG A 1  303 ? -18.125 21.957  9.134   1.00 68.11 303 A 1 
ATOM   2348 N NE  . ARG A 1  303 ? -17.748 22.312  7.761   1.00 63.93 303 A 1 
ATOM   2349 C CZ  . ARG A 1  303 ? -16.887 23.241  7.392   1.00 57.45 303 A 1 
ATOM   2350 N NH1 . ARG A 1  303 ? -16.263 24.006  8.243   1.00 53.03 303 A 1 
ATOM   2351 N NH2 . ARG A 1  303 ? -16.640 23.421  6.125   1.00 52.94 303 A 1 
ATOM   2352 N N   . VAL A 1  304 ? -16.305 18.591  13.592  1.00 77.17 304 A 1 
ATOM   2353 C CA  . VAL A 1  304 ? -16.247 18.396  15.043  1.00 74.76 304 A 1 
ATOM   2354 C C   . VAL A 1  304 ? -15.662 19.637  15.699  1.00 73.99 304 A 1 
ATOM   2355 O O   . VAL A 1  304 ? -14.725 20.232  15.185  1.00 70.57 304 A 1 
ATOM   2356 C CB  . VAL A 1  304 ? -15.490 17.116  15.443  1.00 70.54 304 A 1 
ATOM   2357 C CG1 . VAL A 1  304 ? -16.303 15.878  15.052  1.00 62.52 304 A 1 
ATOM   2358 C CG2 . VAL A 1  304 ? -14.097 16.997  14.821  1.00 63.71 304 A 1 
ATOM   2359 N N   . ASN A 1  305 ? -16.244 20.025  16.843  1.00 70.36 305 A 1 
ATOM   2360 C CA  . ASN A 1  305 ? -15.825 21.198  17.614  1.00 68.10 305 A 1 
ATOM   2361 C C   . ASN A 1  305 ? -15.443 20.864  19.062  1.00 66.93 305 A 1 
ATOM   2362 O O   . ASN A 1  305 ? -14.921 21.715  19.769  1.00 61.32 305 A 1 
ATOM   2363 C CB  . ASN A 1  305 ? -16.944 22.252  17.554  1.00 65.00 305 A 1 
ATOM   2364 C CG  . ASN A 1  305 ? -18.244 21.830  18.232  1.00 62.94 305 A 1 
ATOM   2365 O OD1 . ASN A 1  305 ? -18.449 20.712  18.671  1.00 60.03 305 A 1 
ATOM   2366 N ND2 . ASN A 1  305 ? -19.188 22.736  18.325  1.00 58.30 305 A 1 
ATOM   2367 N N   . TYR A 1  306 ? -15.718 19.636  19.502  1.00 63.85 306 A 1 
ATOM   2368 C CA  . TYR A 1  306 ? -15.453 19.212  20.882  1.00 61.39 306 A 1 
ATOM   2369 C C   . TYR A 1  306 ? -13.968 18.929  21.170  1.00 61.10 306 A 1 
ATOM   2370 O O   . TYR A 1  306 ? -13.611 18.709  22.320  1.00 56.44 306 A 1 
ATOM   2371 C CB  . TYR A 1  306 ? -16.344 18.007  21.227  1.00 57.25 306 A 1 
ATOM   2372 C CG  . TYR A 1  306 ? -16.147 16.810  20.319  1.00 54.62 306 A 1 
ATOM   2373 C CD1 . TYR A 1  306 ? -17.086 16.530  19.305  1.00 48.11 306 A 1 
ATOM   2374 C CD2 . TYR A 1  306 ? -15.044 15.956  20.492  1.00 48.02 306 A 1 
ATOM   2375 C CE1 . TYR A 1  306 ? -16.919 15.421  18.467  1.00 46.11 306 A 1 
ATOM   2376 C CE2 . TYR A 1  306 ? -14.866 14.846  19.652  1.00 46.42 306 A 1 
ATOM   2377 C CZ  . TYR A 1  306 ? -15.808 14.577  18.641  1.00 46.71 306 A 1 
ATOM   2378 O OH  . TYR A 1  306 ? -15.637 13.496  17.829  1.00 45.23 306 A 1 
ATOM   2379 N N   . LEU A 1  307 ? -13.131 18.949  20.154  1.00 60.84 307 A 1 
ATOM   2380 C CA  . LEU A 1  307 ? -11.667 18.878  20.267  1.00 58.94 307 A 1 
ATOM   2381 C C   . LEU A 1  307 ? -11.013 20.270  20.156  1.00 59.35 307 A 1 
ATOM   2382 O O   . LEU A 1  307 ? -9.796  20.378  20.078  1.00 55.75 307 A 1 
ATOM   2383 C CB  . LEU A 1  307 ? -11.120 17.906  19.208  1.00 55.03 307 A 1 
ATOM   2384 C CG  . LEU A 1  307 ? -11.615 16.451  19.329  1.00 51.28 307 A 1 
ATOM   2385 C CD1 . LEU A 1  307 ? -11.087 15.638  18.148  1.00 48.71 307 A 1 
ATOM   2386 C CD2 . LEU A 1  307 ? -11.149 15.782  20.622  1.00 49.24 307 A 1 
ATOM   2387 N N   . GLY A 1  308 ? -11.828 21.324  20.131  1.00 60.19 308 A 1 
ATOM   2388 C CA  . GLY A 1  308 ? -11.412 22.687  19.843  1.00 58.48 308 A 1 
ATOM   2389 C C   . GLY A 1  308 ? -11.517 23.024  18.346  1.00 59.22 308 A 1 
ATOM   2390 O O   . GLY A 1  308 ? -11.276 22.196  17.475  1.00 55.45 308 A 1 
ATOM   2391 N N   . GLY A 1  309 ? -11.934 24.247  18.043  1.00 59.44 309 A 1 
ATOM   2392 C CA  . GLY A 1  309 ? -12.094 24.740  16.678  1.00 59.11 309 A 1 
ATOM   2393 C C   . GLY A 1  309 ? -13.193 24.049  15.855  1.00 62.38 309 A 1 
ATOM   2394 O O   . GLY A 1  309 ? -13.968 23.226  16.340  1.00 58.61 309 A 1 
ATOM   2395 N N   . ASP A 1  310 ? -13.278 24.424  14.570  1.00 66.36 310 A 1 
ATOM   2396 C CA  . ASP A 1  310 ? -14.106 23.752  13.563  1.00 66.69 310 A 1 
ATOM   2397 C C   . ASP A 1  310 ? -13.187 22.888  12.694  1.00 67.26 310 A 1 
ATOM   2398 O O   . ASP A 1  310 ? -12.463 23.398  11.833  1.00 62.58 310 A 1 
ATOM   2399 C CB  . ASP A 1  310 ? -14.896 24.778  12.735  1.00 61.86 310 A 1 
ATOM   2400 C CG  . ASP A 1  310 ? -15.775 24.127  11.653  1.00 57.08 310 A 1 
ATOM   2401 O OD1 . ASP A 1  310 ? -16.177 22.957  11.815  1.00 54.64 310 A 1 
ATOM   2402 O OD2 . ASP A 1  310 ? -16.073 24.790  10.636  1.00 53.92 310 A 1 
ATOM   2403 N N   . MET A 1  311 ? -13.180 21.590  12.960  1.00 69.12 311 A 1 
ATOM   2404 C CA  . MET A 1  311 ? -12.295 20.661  12.270  1.00 68.63 311 A 1 
ATOM   2405 C C   . MET A 1  311 ? -13.079 19.777  11.309  1.00 72.20 311 A 1 
ATOM   2406 O O   . MET A 1  311 ? -13.839 18.906  11.750  1.00 69.83 311 A 1 
ATOM   2407 C CB  . MET A 1  311 ? -11.497 19.830  13.272  1.00 63.58 311 A 1 
ATOM   2408 C CG  . MET A 1  311 ? -10.495 20.700  14.039  1.00 55.61 311 A 1 
ATOM   2409 S SD  . MET A 1  311 ? -9.372  19.724  15.056  1.00 49.72 311 A 1 
ATOM   2410 C CE  . MET A 1  311 ? -10.517 19.152  16.321  1.00 45.23 311 A 1 
ATOM   2411 N N   . PRO A 1  312 ? -12.882 19.941  9.992   1.00 76.26 312 A 1 
ATOM   2412 C CA  . PRO A 1  312 ? -13.412 19.004  9.022   1.00 74.93 312 A 1 
ATOM   2413 C C   . PRO A 1  312 ? -12.688 17.658  9.147   1.00 76.61 312 A 1 
ATOM   2414 O O   . PRO A 1  312 ? -11.456 17.597  9.194   1.00 74.67 312 A 1 
ATOM   2415 C CB  . PRO A 1  312 ? -13.211 19.668  7.662   1.00 71.75 312 A 1 
ATOM   2416 C CG  . PRO A 1  312 ? -11.974 20.540  7.874   1.00 67.66 312 A 1 
ATOM   2417 C CD  . PRO A 1  312 ? -12.075 20.955  9.345   1.00 70.89 312 A 1 
ATOM   2418 N N   . THR A 1  313 ? -13.463 16.577  9.173   1.00 78.86 313 A 1 
ATOM   2419 C CA  . THR A 1  313 ? -12.955 15.204  9.194   1.00 79.47 313 A 1 
ATOM   2420 C C   . THR A 1  313 ? -13.690 14.350  8.174   1.00 82.37 313 A 1 
ATOM   2421 O O   . THR A 1  313 ? -14.919 14.316  8.130   1.00 82.70 313 A 1 
ATOM   2422 C CB  . THR A 1  313 ? -12.971 14.608  10.614  1.00 75.62 313 A 1 
ATOM   2423 O OG1 . THR A 1  313 ? -12.468 13.293  10.585  1.00 68.81 313 A 1 
ATOM   2424 C CG2 . THR A 1  313 ? -14.346 14.543  11.267  1.00 70.10 313 A 1 
ATOM   2425 N N   . PHE A 1  314 ? -12.926 13.667  7.336   1.00 85.88 314 A 1 
ATOM   2426 C CA  . PHE A 1  314 ? -13.415 12.678  6.388   1.00 88.38 314 A 1 
ATOM   2427 C C   . PHE A 1  314 ? -12.456 11.489  6.361   1.00 90.19 314 A 1 
ATOM   2428 O O   . PHE A 1  314 ? -11.606 11.361  5.486   1.00 88.75 314 A 1 
ATOM   2429 C CB  . PHE A 1  314 ? -13.641 13.308  5.009   1.00 85.64 314 A 1 
ATOM   2430 C CG  . PHE A 1  314 ? -14.221 12.333  3.998   1.00 84.64 314 A 1 
ATOM   2431 C CD1 . PHE A 1  314 ? -13.629 12.184  2.731   1.00 80.97 314 A 1 
ATOM   2432 C CD2 . PHE A 1  314 ? -15.340 11.549  4.334   1.00 78.76 314 A 1 
ATOM   2433 C CE1 . PHE A 1  314 ? -14.151 11.269  1.810   1.00 75.90 314 A 1 
ATOM   2434 C CE2 . PHE A 1  314 ? -15.861 10.623  3.416   1.00 76.35 314 A 1 
ATOM   2435 C CZ  . PHE A 1  314 ? -15.264 10.485  2.154   1.00 75.50 314 A 1 
ATOM   2436 N N   . THR A 1  315 ? -12.578 10.659  7.384   1.00 88.28 315 A 1 
ATOM   2437 C CA  . THR A 1  315 ? -11.800 9.429   7.565   1.00 88.82 315 A 1 
ATOM   2438 C C   . THR A 1  315 ? -12.697 8.358   8.180   1.00 89.27 315 A 1 
ATOM   2439 O O   . THR A 1  315 ? -13.719 8.676   8.792   1.00 88.72 315 A 1 
ATOM   2440 C CB  . THR A 1  315 ? -10.561 9.652   8.458   1.00 87.91 315 A 1 
ATOM   2441 O OG1 . THR A 1  315 ? -10.916 10.231  9.693   1.00 85.17 315 A 1 
ATOM   2442 C CG2 . THR A 1  315 ? -9.521  10.566  7.814   1.00 84.80 315 A 1 
ATOM   2443 N N   . LEU A 1  316 ? -12.340 7.091   8.004   1.00 89.79 316 A 1 
ATOM   2444 C CA  . LEU A 1  316 ? -13.020 5.985   8.688   1.00 89.24 316 A 1 
ATOM   2445 C C   . LEU A 1  316 ? -12.465 5.802   10.103  1.00 87.98 316 A 1 
ATOM   2446 O O   . LEU A 1  316 ? -13.216 5.507   11.030  1.00 85.56 316 A 1 
ATOM   2447 C CB  . LEU A 1  316 ? -12.884 4.694   7.868   1.00 90.11 316 A 1 
ATOM   2448 C CG  . LEU A 1  316 ? -13.434 4.773   6.428   1.00 91.48 316 A 1 
ATOM   2449 C CD1 . LEU A 1  316 ? -13.236 3.435   5.726   1.00 89.52 316 A 1 
ATOM   2450 C CD2 . LEU A 1  316 ? -14.928 5.116   6.389   1.00 89.87 316 A 1 
ATOM   2451 N N   . ASN A 1  317 ? -11.164 6.024   10.261  1.00 87.50 317 A 1 
ATOM   2452 C CA  . ASN A 1  317 ? -10.505 6.063   11.557  1.00 85.94 317 A 1 
ATOM   2453 C C   . ASN A 1  317 ? -10.730 7.411   12.253  1.00 83.37 317 A 1 
ATOM   2454 O O   . ASN A 1  317 ? -11.044 8.422   11.634  1.00 80.45 317 A 1 
ATOM   2455 C CB  . ASN A 1  317 ? -9.011  5.747   11.384  1.00 84.79 317 A 1 
ATOM   2456 C CG  . ASN A 1  317 ? -8.802  4.289   11.028  1.00 81.56 317 A 1 
ATOM   2457 O OD1 . ASN A 1  317 ? -8.918  3.410   11.861  1.00 75.03 317 A 1 
ATOM   2458 N ND2 . ASN A 1  317 ? -8.522  3.991   9.781   1.00 71.43 317 A 1 
ATOM   2459 N N   . PHE A 1  318 ? -10.511 7.416   13.561  1.00 79.35 318 A 1 
ATOM   2460 C CA  . PHE A 1  318 ? -10.514 8.632   14.370  1.00 79.57 318 A 1 
ATOM   2461 C C   . PHE A 1  318 ? -9.132  8.836   15.003  1.00 81.87 318 A 1 
ATOM   2462 O O   . PHE A 1  318 ? -8.233  9.360   14.334  1.00 79.19 318 A 1 
ATOM   2463 C CB  . PHE A 1  318 ? -11.688 8.590   15.363  1.00 75.09 318 A 1 
ATOM   2464 C CG  . PHE A 1  318 ? -12.039 9.956   15.921  1.00 70.78 318 A 1 
ATOM   2465 C CD1 . PHE A 1  318 ? -11.710 10.290  17.249  1.00 63.69 318 A 1 
ATOM   2466 C CD2 . PHE A 1  318 ? -12.689 10.893  15.104  1.00 63.52 318 A 1 
ATOM   2467 C CE1 . PHE A 1  318 ? -12.041 11.561  17.759  1.00 63.26 318 A 1 
ATOM   2468 C CE2 . PHE A 1  318 ? -13.018 12.167  15.612  1.00 62.24 318 A 1 
ATOM   2469 C CZ  . PHE A 1  318 ? -12.693 12.497  16.934  1.00 66.74 318 A 1 
ATOM   2470 N N   . SER A 1  319 ? -8.933  8.382   16.233  1.00 82.83 319 A 1 
ATOM   2471 C CA  . SER A 1  319 ? -7.628  8.438   16.884  1.00 80.34 319 A 1 
ATOM   2472 C C   . SER A 1  319 ? -6.624  7.495   16.223  1.00 79.36 319 A 1 
ATOM   2473 O O   . SER A 1  319 ? -6.872  6.299   16.076  1.00 79.73 319 A 1 
ATOM   2474 C CB  . SER A 1  319 ? -7.739  8.104   18.375  1.00 78.51 319 A 1 
ATOM   2475 O OG  . SER A 1  319 ? -8.537  9.074   19.028  1.00 75.88 319 A 1 
ATOM   2476 N N   . ARG A 1  320 ? -5.463  8.038   15.848  1.00 87.75 320 A 1 
ATOM   2477 C CA  . ARG A 1  320 ? -4.296  7.296   15.358  1.00 87.27 320 A 1 
ATOM   2478 C C   . ARG A 1  320 ? -3.024  8.120   15.578  1.00 88.32 320 A 1 
ATOM   2479 O O   . ARG A 1  320 ? -3.109  9.348   15.613  1.00 87.40 320 A 1 
ATOM   2480 C CB  . ARG A 1  320 ? -4.486  6.922   13.878  1.00 84.57 320 A 1 
ATOM   2481 C CG  . ARG A 1  320 ? -4.499  8.140   12.936  1.00 82.29 320 A 1 
ATOM   2482 C CD  . ARG A 1  320 ? -4.671  7.679   11.489  1.00 81.45 320 A 1 
ATOM   2483 N NE  . ARG A 1  320 ? -4.631  8.802   10.543  1.00 78.22 320 A 1 
ATOM   2484 C CZ  . ARG A 1  320 ? -3.667  9.107   9.693   1.00 76.71 320 A 1 
ATOM   2485 N NH1 . ARG A 1  320 ? -2.538  8.465   9.639   1.00 71.12 320 A 1 
ATOM   2486 N NH2 . ARG A 1  320 ? -3.838  10.077  8.855   1.00 69.34 320 A 1 
ATOM   2487 N N   . PRO A 1  321 ? -1.851  7.489   15.692  1.00 88.61 321 A 1 
ATOM   2488 C CA  . PRO A 1  321 ? -0.606  8.232   15.871  1.00 86.31 321 A 1 
ATOM   2489 C C   . PRO A 1  321 ? -0.264  9.081   14.637  1.00 86.56 321 A 1 
ATOM   2490 O O   . PRO A 1  321 ? -0.417  8.645   13.492  1.00 86.84 321 A 1 
ATOM   2491 C CB  . PRO A 1  321 ? 0.453   7.169   16.178  1.00 84.72 321 A 1 
ATOM   2492 C CG  . PRO A 1  321 ? -0.090  5.914   15.499  1.00 80.51 321 A 1 
ATOM   2493 C CD  . PRO A 1  321 ? -1.599  6.061   15.664  1.00 83.35 321 A 1 
ATOM   2494 N N   . GLY A 1  322 ? 0.244   10.284  14.869  1.00 87.89 322 A 1 
ATOM   2495 C CA  . GLY A 1  322 ? 0.706   11.204  13.825  1.00 86.36 322 A 1 
ATOM   2496 C C   . GLY A 1  322 ? 2.086   10.872  13.256  1.00 89.26 322 A 1 
ATOM   2497 O O   . GLY A 1  322 ? 2.468   11.417  12.221  1.00 88.25 322 A 1 
ATOM   2498 N N   . ASN A 1  323 ? 2.825   9.975   13.905  1.00 89.82 323 A 1 
ATOM   2499 C CA  . ASN A 1  323 ? 4.221   9.667   13.585  1.00 89.44 323 A 1 
ATOM   2500 C C   . ASN A 1  323 ? 4.458   9.218   12.135  1.00 91.04 323 A 1 
ATOM   2501 O O   . ASN A 1  323 ? 5.461   9.606   11.537  1.00 89.90 323 A 1 
ATOM   2502 C CB  . ASN A 1  323 ? 4.757   8.636   14.591  1.00 84.98 323 A 1 
ATOM   2503 C CG  . ASN A 1  323 ? 4.111   7.262   14.529  1.00 80.52 323 A 1 
ATOM   2504 O OD1 . ASN A 1  323 ? 3.047   7.059   13.974  1.00 69.69 323 A 1 
ATOM   2505 N ND2 . ASN A 1  323 ? 4.767   6.275   15.107  1.00 70.93 323 A 1 
ATOM   2506 N N   . GLN A 1  324 ? 3.533   8.470   11.537  1.00 92.18 324 A 1 
ATOM   2507 C CA  . GLN A 1  324 ? 3.669   8.025   10.147  1.00 92.44 324 A 1 
ATOM   2508 C C   . GLN A 1  324 ? 3.625   9.193   9.152   1.00 94.35 324 A 1 
ATOM   2509 O O   . GLN A 1  324 ? 4.403   9.241   8.208   1.00 92.96 324 A 1 
ATOM   2510 C CB  . GLN A 1  324 ? 2.573   7.002   9.822   1.00 89.84 324 A 1 
ATOM   2511 C CG  . GLN A 1  324 ? 2.670   5.699   10.639  1.00 82.60 324 A 1 
ATOM   2512 C CD  . GLN A 1  324 ? 3.938   4.890   10.384  1.00 76.19 324 A 1 
ATOM   2513 O OE1 . GLN A 1  324 ? 4.835   5.283   9.666   1.00 69.03 324 A 1 
ATOM   2514 N NE2 . GLN A 1  324 ? 4.073   3.733   10.982  1.00 68.46 324 A 1 
ATOM   2515 N N   . VAL A 1  325 ? 2.752   10.176  9.386   1.00 93.71 325 A 1 
ATOM   2516 C CA  . VAL A 1  325 ? 2.684   11.387  8.552   1.00 94.15 325 A 1 
ATOM   2517 C C   . VAL A 1  325 ? 3.920   12.263  8.760   1.00 94.67 325 A 1 
ATOM   2518 O O   . VAL A 1  325 ? 4.436   12.825  7.798   1.00 95.01 325 A 1 
ATOM   2519 C CB  . VAL A 1  325 ? 1.380   12.159  8.818   1.00 93.54 325 A 1 
ATOM   2520 C CG1 . VAL A 1  325 ? 1.333   13.515  8.107   1.00 86.39 325 A 1 
ATOM   2521 C CG2 . VAL A 1  325 ? 0.186   11.336  8.317   1.00 86.53 325 A 1 
ATOM   2522 N N   . VAL A 1  326 ? 4.450   12.327  9.983   1.00 92.11 326 A 1 
ATOM   2523 C CA  . VAL A 1  326 ? 5.724   13.011  10.268  1.00 92.19 326 A 1 
ATOM   2524 C C   . VAL A 1  326 ? 6.879   12.336  9.519   1.00 93.01 326 A 1 
ATOM   2525 O O   . VAL A 1  326 ? 7.658   13.027  8.865   1.00 94.54 326 A 1 
ATOM   2526 C CB  . VAL A 1  326 ? 5.990   13.072  11.783  1.00 92.27 326 A 1 
ATOM   2527 C CG1 . VAL A 1  326 ? 7.373   13.648  12.109  1.00 89.25 326 A 1 
ATOM   2528 C CG2 . VAL A 1  326 ? 4.945   13.958  12.478  1.00 89.47 326 A 1 
ATOM   2529 N N   . GLY A 1  327 ? 6.950   11.009  9.535   1.00 93.74 327 A 1 
ATOM   2530 C CA  . GLY A 1  327 ? 7.937   10.245  8.768   1.00 93.81 327 A 1 
ATOM   2531 C C   . GLY A 1  327 ? 7.808   10.449  7.254   1.00 94.77 327 A 1 
ATOM   2532 O O   . GLY A 1  327 ? 8.809   10.614  6.556   1.00 95.11 327 A 1 
ATOM   2533 N N   . GLN A 1  328 ? 6.579   10.517  6.741   1.00 94.15 328 A 1 
ATOM   2534 C CA  . GLN A 1  328 ? 6.346   10.830  5.322   1.00 94.28 328 A 1 
ATOM   2535 C C   . GLN A 1  328 ? 6.826   12.237  4.958   1.00 94.62 328 A 1 
ATOM   2536 O O   . GLN A 1  328 ? 7.452   12.427  3.914   1.00 95.44 328 A 1 
ATOM   2537 C CB  . GLN A 1  328 ? 4.855   10.673  4.999   1.00 94.75 328 A 1 
ATOM   2538 C CG  . GLN A 1  328 ? 4.555   10.835  3.498   1.00 94.40 328 A 1 
ATOM   2539 C CD  . GLN A 1  328 ? 5.172   9.702   2.678   1.00 95.46 328 A 1 
ATOM   2540 O OE1 . GLN A 1  328 ? 4.638   8.605   2.637   1.00 90.89 328 A 1 
ATOM   2541 N NE2 . GLN A 1  328 ? 6.300   9.897   2.045   1.00 90.47 328 A 1 
ATOM   2542 N N   . TYR A 1  329 ? 6.555   13.215  5.818   1.00 94.20 329 A 1 
ATOM   2543 C CA  . TYR A 1  329 ? 7.008   14.589  5.597   1.00 94.36 329 A 1 
ATOM   2544 C C   . TYR A 1  329 ? 8.533   14.695  5.633   1.00 94.74 329 A 1 
ATOM   2545 O O   . TYR A 1  329 ? 9.113   15.381  4.789   1.00 95.26 329 A 1 
ATOM   2546 C CB  . TYR A 1  329 ? 6.365   15.519  6.624   1.00 94.57 329 A 1 
ATOM   2547 C CG  . TYR A 1  329 ? 6.650   16.989  6.382   1.00 94.53 329 A 1 
ATOM   2548 C CD1 . TYR A 1  329 ? 7.285   17.770  7.369   1.00 92.47 329 A 1 
ATOM   2549 C CD2 . TYR A 1  329 ? 6.268   17.590  5.163   1.00 92.75 329 A 1 
ATOM   2550 C CE1 . TYR A 1  329 ? 7.523   19.137  7.148   1.00 91.92 329 A 1 
ATOM   2551 C CE2 . TYR A 1  329 ? 6.511   18.954  4.931   1.00 91.98 329 A 1 
ATOM   2552 C CZ  . TYR A 1  329 ? 7.135   19.726  5.928   1.00 93.35 329 A 1 
ATOM   2553 O OH  . TYR A 1  329 ? 7.365   21.059  5.706   1.00 92.20 329 A 1 
ATOM   2554 N N   . TYR A 1  330 ? 9.189   13.969  6.544   1.00 93.09 330 A 1 
ATOM   2555 C CA  . TYR A 1  330 ? 10.643  13.844  6.551   1.00 92.90 330 A 1 
ATOM   2556 C C   . TYR A 1  330 ? 11.156  13.358  5.192   1.00 93.25 330 A 1 
ATOM   2557 O O   . TYR A 1  330 ? 12.003  14.025  4.605   1.00 94.09 330 A 1 
ATOM   2558 C CB  . TYR A 1  330 ? 11.102  12.917  7.677   1.00 92.90 330 A 1 
ATOM   2559 C CG  . TYR A 1  330 ? 12.578  12.578  7.596   1.00 92.23 330 A 1 
ATOM   2560 C CD1 . TYR A 1  330 ? 13.012  11.463  6.840   1.00 91.09 330 A 1 
ATOM   2561 C CD2 . TYR A 1  330 ? 13.534  13.398  8.221   1.00 91.60 330 A 1 
ATOM   2562 C CE1 . TYR A 1  330 ? 14.382  11.177  6.716   1.00 90.90 330 A 1 
ATOM   2563 C CE2 . TYR A 1  330 ? 14.908  13.114  8.104   1.00 90.87 330 A 1 
ATOM   2564 C CZ  . TYR A 1  330 ? 15.327  12.004  7.348   1.00 92.03 330 A 1 
ATOM   2565 O OH  . TYR A 1  330 ? 16.667  11.734  7.224   1.00 90.72 330 A 1 
ATOM   2566 N N   . ASN A 1  331 ? 10.607  12.279  4.644   1.00 93.53 331 A 1 
ATOM   2567 C CA  . ASN A 1  331 ? 11.017  11.770  3.334   1.00 92.68 331 A 1 
ATOM   2568 C C   . ASN A 1  331 ? 10.818  12.800  2.219   1.00 92.90 331 A 1 
ATOM   2569 O O   . ASN A 1  331 ? 11.714  12.988  1.396   1.00 93.02 331 A 1 
ATOM   2570 C CB  . ASN A 1  331 ? 10.252  10.478  3.015   1.00 91.62 331 A 1 
ATOM   2571 C CG  . ASN A 1  331 ? 10.808  9.262   3.727   1.00 90.72 331 A 1 
ATOM   2572 O OD1 . ASN A 1  331 ? 11.942  9.216   4.158   1.00 84.84 331 A 1 
ATOM   2573 N ND2 . ASN A 1  331 ? 10.017  8.215   3.809   1.00 84.17 331 A 1 
ATOM   2574 N N   . PHE A 1  332 ? 9.687   13.505  2.203   1.00 93.97 332 A 1 
ATOM   2575 C CA  . PHE A 1  332 ? 9.438   14.540  1.197   1.00 93.56 332 A 1 
ATOM   2576 C C   . PHE A 1  332 ? 10.477  15.662  1.247   1.00 93.17 332 A 1 
ATOM   2577 O O   . PHE A 1  332 ? 10.979  16.076  0.202   1.00 93.12 332 A 1 
ATOM   2578 C CB  . PHE A 1  332 ? 8.016   15.103  1.352   1.00 94.25 332 A 1 
ATOM   2579 C CG  . PHE A 1  332 ? 6.867   14.173  0.996   1.00 95.73 332 A 1 
ATOM   2580 C CD1 . PHE A 1  332 ? 7.059   13.001  0.237   1.00 92.26 332 A 1 
ATOM   2581 C CD2 . PHE A 1  332 ? 5.558   14.529  1.383   1.00 92.25 332 A 1 
ATOM   2582 C CE1 . PHE A 1  332 ? 5.967   12.193  -0.122  1.00 92.18 332 A 1 
ATOM   2583 C CE2 . PHE A 1  332 ? 4.464   13.725  1.024   1.00 92.50 332 A 1 
ATOM   2584 C CZ  . PHE A 1  332 ? 4.669   12.556  0.271   1.00 95.38 332 A 1 
ATOM   2585 N N   . LEU A 1  333 ? 10.848  16.114  2.447   1.00 93.92 333 A 1 
ATOM   2586 C CA  . LEU A 1  333 ? 11.875  17.143  2.617   1.00 93.00 333 A 1 
ATOM   2587 C C   . LEU A 1  333 ? 13.290  16.614  2.354   1.00 92.39 333 A 1 
ATOM   2588 O O   . LEU A 1  333 ? 14.089  17.282  1.700   1.00 92.79 333 A 1 
ATOM   2589 C CB  . LEU A 1  333 ? 11.791  17.723  4.034   1.00 93.23 333 A 1 
ATOM   2590 C CG  . LEU A 1  333 ? 10.524  18.531  4.360   1.00 93.01 333 A 1 
ATOM   2591 C CD1 . LEU A 1  333 ? 10.710  19.134  5.753   1.00 88.83 333 A 1 
ATOM   2592 C CD2 . LEU A 1  333 ? 10.258  19.664  3.370   1.00 89.18 333 A 1 
ATOM   2593 N N   . ARG A 1  334 ? 13.613  15.435  2.859   1.00 91.36 334 A 1 
ATOM   2594 C CA  . ARG A 1  334 ? 14.954  14.838  2.805   1.00 90.75 334 A 1 
ATOM   2595 C C   . ARG A 1  334 ? 15.358  14.426  1.399   1.00 90.79 334 A 1 
ATOM   2596 O O   . ARG A 1  334 ? 16.523  14.588  1.032   1.00 91.33 334 A 1 
ATOM   2597 C CB  . ARG A 1  334 ? 14.989  13.641  3.773   1.00 90.41 334 A 1 
ATOM   2598 C CG  . ARG A 1  334 ? 16.282  12.817  3.705   1.00 88.94 334 A 1 
ATOM   2599 C CD  . ARG A 1  334 ? 17.523  13.636  4.078   1.00 84.66 334 A 1 
ATOM   2600 N NE  . ARG A 1  334 ? 18.740  12.842  3.867   1.00 82.97 334 A 1 
ATOM   2601 C CZ  . ARG A 1  334 ? 19.432  12.762  2.744   1.00 79.63 334 A 1 
ATOM   2602 N NH1 . ARG A 1  334 ? 19.137  13.484  1.700   1.00 73.08 334 A 1 
ATOM   2603 N NH2 . ARG A 1  334 ? 20.444  11.946  2.671   1.00 74.27 334 A 1 
ATOM   2604 N N   . LEU A 1  335 ? 14.416  13.870  0.652   1.00 92.01 335 A 1 
ATOM   2605 C CA  . LEU A 1  335 ? 14.653  13.349  -0.692  1.00 91.37 335 A 1 
ATOM   2606 C C   . LEU A 1  335 ? 14.301  14.377  -1.764  1.00 92.11 335 A 1 
ATOM   2607 O O   . LEU A 1  335 ? 15.061  14.553  -2.718  1.00 92.37 335 A 1 
ATOM   2608 C CB  . LEU A 1  335 ? 13.866  12.039  -0.878  1.00 91.58 335 A 1 
ATOM   2609 C CG  . LEU A 1  335 ? 14.230  10.898  0.092   1.00 90.87 335 A 1 
ATOM   2610 C CD1 . LEU A 1  335 ? 13.316  9.704   -0.157  1.00 87.84 335 A 1 
ATOM   2611 C CD2 . LEU A 1  335 ? 15.683  10.438  -0.083  1.00 87.37 335 A 1 
ATOM   2612 N N   . GLY A 1  336 ? 13.178  15.051  -1.621  1.00 94.41 336 A 1 
ATOM   2613 C CA  . GLY A 1  336 ? 12.614  15.852  -2.704  1.00 94.21 336 A 1 
ATOM   2614 C C   . GLY A 1  336 ? 12.401  15.031  -3.984  1.00 94.50 336 A 1 
ATOM   2615 O O   . GLY A 1  336 ? 12.592  13.811  -4.010  1.00 94.44 336 A 1 
ATOM   2616 N N   . ARG A 1  337 ? 12.036  15.693  -5.071  1.00 96.53 337 A 1 
ATOM   2617 C CA  . ARG A 1  337 ? 11.860  15.032  -6.380  1.00 96.15 337 A 1 
ATOM   2618 C C   . ARG A 1  337 ? 13.145  14.340  -6.854  1.00 95.88 337 A 1 
ATOM   2619 O O   . ARG A 1  337 ? 13.090  13.208  -7.324  1.00 96.20 337 A 1 
ATOM   2620 C CB  . ARG A 1  337 ? 11.350  16.045  -7.424  1.00 95.90 337 A 1 
ATOM   2621 C CG  . ARG A 1  337 ? 9.907   16.510  -7.149  1.00 93.02 337 A 1 
ATOM   2622 C CD  . ARG A 1  337 ? 9.405   17.497  -8.211  1.00 90.12 337 A 1 
ATOM   2623 N NE  . ARG A 1  337 ? 8.001   17.909  -7.995  1.00 85.58 337 A 1 
ATOM   2624 C CZ  . ARG A 1  337 ? 6.922   17.535  -8.676  1.00 80.41 337 A 1 
ATOM   2625 N NH1 . ARG A 1  337 ? 6.975   16.688  -9.662  1.00 73.90 337 A 1 
ATOM   2626 N NH2 . ARG A 1  337 ? 5.748   18.025  -8.378  1.00 76.51 337 A 1 
ATOM   2627 N N   . ASP A 1  338 ? 14.299  14.977  -6.668  1.00 95.35 338 A 1 
ATOM   2628 C CA  . ASP A 1  338 ? 15.598  14.427  -7.066  1.00 95.24 338 A 1 
ATOM   2629 C C   . ASP A 1  338 ? 15.967  13.155  -6.294  1.00 95.46 338 A 1 
ATOM   2630 O O   . ASP A 1  338 ? 16.478  12.194  -6.876  1.00 94.93 338 A 1 
ATOM   2631 C CB  . ASP A 1  338 ? 16.702  15.471  -6.826  1.00 94.02 338 A 1 
ATOM   2632 C CG  . ASP A 1  338 ? 16.789  16.565  -7.888  1.00 83.42 338 A 1 
ATOM   2633 O OD1 . ASP A 1  338 ? 16.045  16.490  -8.889  1.00 74.81 338 A 1 
ATOM   2634 O OD2 . ASP A 1  338 ? 17.672  17.434  -7.706  1.00 74.70 338 A 1 
ATOM   2635 N N   . GLY A 1  339 ? 15.737  13.129  -4.989  1.00 93.92 339 A 1 
ATOM   2636 C CA  . GLY A 1  339 ? 16.000  11.972  -4.135  1.00 92.70 339 A 1 
ATOM   2637 C C   . GLY A 1  339 ? 15.091  10.797  -4.477  1.00 92.81 339 A 1 
ATOM   2638 O O   . GLY A 1  339 ? 15.592  9.701   -4.730  1.00 92.84 339 A 1 
ATOM   2639 N N   . TYR A 1  340 ? 13.784  11.035  -4.580  1.00 95.05 340 A 1 
ATOM   2640 C CA  . TYR A 1  340 ? 12.832  10.016  -5.030  1.00 94.80 340 A 1 
ATOM   2641 C C   . TYR A 1  340 ? 13.191  9.484   -6.419  1.00 94.61 340 A 1 
ATOM   2642 O O   . TYR A 1  340 ? 13.214  8.273   -6.613  1.00 94.71 340 A 1 
ATOM   2643 C CB  . TYR A 1  340 ? 11.405  10.571  -5.020  1.00 94.65 340 A 1 
ATOM   2644 C CG  . TYR A 1  340 ? 10.701  10.415  -3.688  1.00 95.05 340 A 1 
ATOM   2645 C CD1 . TYR A 1  340 ? 10.096  9.186   -3.359  1.00 93.37 340 A 1 
ATOM   2646 C CD2 . TYR A 1  340 ? 10.653  11.479  -2.768  1.00 93.07 340 A 1 
ATOM   2647 C CE1 . TYR A 1  340 ? 9.457   9.019   -2.120  1.00 92.81 340 A 1 
ATOM   2648 C CE2 . TYR A 1  340 ? 10.016  11.320  -1.523  1.00 93.03 340 A 1 
ATOM   2649 C CZ  . TYR A 1  340 ? 9.421   10.084  -1.201  1.00 94.99 340 A 1 
ATOM   2650 O OH  . TYR A 1  340 ? 8.813   9.917   0.015   1.00 94.36 340 A 1 
ATOM   2651 N N   . THR A 1  341 ? 13.564  10.358  -7.360  1.00 96.13 341 A 1 
ATOM   2652 C CA  . THR A 1  341 ? 13.985  9.952   -8.707  1.00 96.11 341 A 1 
ATOM   2653 C C   . THR A 1  341 ? 15.196  9.024   -8.653  1.00 95.52 341 A 1 
ATOM   2654 O O   . THR A 1  341 ? 15.179  7.971   -9.286  1.00 95.71 341 A 1 
ATOM   2655 C CB  . THR A 1  341 ? 14.286  11.169  -9.594  1.00 96.58 341 A 1 
ATOM   2656 O OG1 . THR A 1  341 ? 13.140  11.968  -9.704  1.00 96.23 341 A 1 
ATOM   2657 C CG2 . THR A 1  341 ? 14.693  10.782  -11.016 1.00 96.17 341 A 1 
ATOM   2658 N N   . LYS A 1  342 ? 16.224  9.352   -7.865  1.00 94.59 342 A 1 
ATOM   2659 C CA  . LYS A 1  342 ? 17.418  8.500   -7.712  1.00 93.37 342 A 1 
ATOM   2660 C C   . LYS A 1  342 ? 17.090  7.139   -7.097  1.00 92.93 342 A 1 
ATOM   2661 O O   . LYS A 1  342 ? 17.574  6.125   -7.594  1.00 93.28 342 A 1 
ATOM   2662 C CB  . LYS A 1  342 ? 18.470  9.217   -6.860  1.00 93.93 342 A 1 
ATOM   2663 C CG  . LYS A 1  342 ? 19.163  10.339  -7.645  1.00 87.68 342 A 1 
ATOM   2664 C CD  . LYS A 1  342 ? 20.080  11.132  -6.710  1.00 84.06 342 A 1 
ATOM   2665 C CE  . LYS A 1  342 ? 20.695  12.298  -7.478  1.00 75.51 342 A 1 
ATOM   2666 N NZ  . LYS A 1  342 ? 21.460  13.198  -6.580  1.00 67.46 342 A 1 
ATOM   2667 N N   . VAL A 1  343 ? 16.267  7.113   -6.053  1.00 93.53 343 A 1 
ATOM   2668 C CA  . VAL A 1  343 ? 15.832  5.853   -5.429  1.00 92.49 343 A 1 
ATOM   2669 C C   . VAL A 1  343 ? 15.065  5.008   -6.447  1.00 92.90 343 A 1 
ATOM   2670 O O   . VAL A 1  343 ? 15.438  3.861   -6.685  1.00 93.65 343 A 1 
ATOM   2671 C CB  . VAL A 1  343 ? 14.998  6.102   -4.155  1.00 92.04 343 A 1 
ATOM   2672 C CG1 . VAL A 1  343 ? 14.429  4.791   -3.597  1.00 91.52 343 A 1 
ATOM   2673 C CG2 . VAL A 1  343 ? 15.852  6.738   -3.051  1.00 91.54 343 A 1 
ATOM   2674 N N   . MET A 1  344 ? 14.068  5.569   -7.112  1.00 95.26 344 A 1 
ATOM   2675 C CA  . MET A 1  344 ? 13.261  4.826   -8.085  1.00 95.33 344 A 1 
ATOM   2676 C C   . MET A 1  344 ? 14.076  4.369   -9.296  1.00 95.31 344 A 1 
ATOM   2677 O O   . MET A 1  344 ? 13.872  3.256   -9.775  1.00 95.81 344 A 1 
ATOM   2678 C CB  . MET A 1  344 ? 12.034  5.640   -8.514  1.00 95.59 344 A 1 
ATOM   2679 C CG  . MET A 1  344 ? 11.070  5.926   -7.355  1.00 94.36 344 A 1 
ATOM   2680 S SD  . MET A 1  344 ? 10.566  4.483   -6.384  1.00 93.71 344 A 1 
ATOM   2681 C CE  . MET A 1  344 ? 10.404  5.274   -4.771  1.00 89.23 344 A 1 
ATOM   2682 N N   . GLN A 1  345 ? 15.045  5.166   -9.759  1.00 95.96 345 A 1 
ATOM   2683 C CA  . GLN A 1  345 ? 15.968  4.756   -10.825 1.00 95.93 345 A 1 
ATOM   2684 C C   . GLN A 1  345 ? 16.829  3.558   -10.407 1.00 95.73 345 A 1 
ATOM   2685 O O   . GLN A 1  345 ? 16.987  2.626   -11.197 1.00 95.94 345 A 1 
ATOM   2686 C CB  . GLN A 1  345 ? 16.878  5.929   -11.216 1.00 96.34 345 A 1 
ATOM   2687 C CG  . GLN A 1  345 ? 16.165  6.936   -12.131 1.00 94.48 345 A 1 
ATOM   2688 C CD  . GLN A 1  345 ? 17.004  8.186   -12.408 1.00 92.83 345 A 1 
ATOM   2689 O OE1 . GLN A 1  345 ? 18.037  8.442   -11.810 1.00 90.32 345 A 1 
ATOM   2690 N NE2 . GLN A 1  345 ? 16.583  9.013   -13.337 1.00 88.89 345 A 1 
ATOM   2691 N N   . ALA A 1  346 ? 17.356  3.551   -9.186  1.00 94.29 346 A 1 
ATOM   2692 C CA  . ALA A 1  346 ? 18.142  2.425   -8.680  1.00 93.70 346 A 1 
ATOM   2693 C C   . ALA A 1  346 ? 17.289  1.146   -8.580  1.00 94.17 346 A 1 
ATOM   2694 O O   . ALA A 1  346 ? 17.690  0.091   -9.081  1.00 94.43 346 A 1 
ATOM   2695 C CB  . ALA A 1  346 ? 18.762  2.821   -7.333  1.00 93.15 346 A 1 
ATOM   2696 N N   . LEU A 1  347 ? 16.089  1.256   -8.012  1.00 94.65 347 A 1 
ATOM   2697 C CA  . LEU A 1  347 ? 15.147  0.137   -7.911  1.00 94.61 347 A 1 
ATOM   2698 C C   . LEU A 1  347 ? 14.713  -0.373  -9.295  1.00 95.21 347 A 1 
ATOM   2699 O O   . LEU A 1  347 ? 14.714  -1.579  -9.530  1.00 95.61 347 A 1 
ATOM   2700 C CB  . LEU A 1  347 ? 13.919  0.562   -7.088  1.00 94.19 347 A 1 
ATOM   2701 C CG  . LEU A 1  347 ? 14.192  0.943   -5.620  1.00 93.03 347 A 1 
ATOM   2702 C CD1 . LEU A 1  347 ? 12.870  1.322   -4.951  1.00 91.99 347 A 1 
ATOM   2703 C CD2 . LEU A 1  347 ? 14.843  -0.183  -4.825  1.00 91.71 347 A 1 
ATOM   2704 N N   . SER A 1  348 ? 14.408  0.531   -10.218 1.00 96.08 348 A 1 
ATOM   2705 C CA  . SER A 1  348 ? 14.046  0.201   -11.599 1.00 96.48 348 A 1 
ATOM   2706 C C   . SER A 1  348 ? 15.189  -0.505  -12.316 1.00 96.71 348 A 1 
ATOM   2707 O O   . SER A 1  348 ? 14.962  -1.505  -12.990 1.00 96.80 348 A 1 
ATOM   2708 C CB  . SER A 1  348 ? 13.656  1.471   -12.357 1.00 96.52 348 A 1 
ATOM   2709 O OG  . SER A 1  348 ? 13.348  1.193   -13.714 1.00 93.56 348 A 1 
ATOM   2710 N N   . HIS A 1  349 ? 16.435  -0.040  -12.147 1.00 96.25 349 A 1 
ATOM   2711 C CA  . HIS A 1  349 ? 17.595  -0.677  -12.760 1.00 96.30 349 A 1 
ATOM   2712 C C   . HIS A 1  349 ? 17.773  -2.118  -12.268 1.00 96.43 349 A 1 
ATOM   2713 O O   . HIS A 1  349 ? 17.954  -3.022  -13.085 1.00 96.41 349 A 1 
ATOM   2714 C CB  . HIS A 1  349 ? 18.842  0.171   -12.496 1.00 96.05 349 A 1 
ATOM   2715 C CG  . HIS A 1  349 ? 20.016  -0.262  -13.333 1.00 85.93 349 A 1 
ATOM   2716 N ND1 . HIS A 1  349 ? 20.220  0.053   -14.661 1.00 74.58 349 A 1 
ATOM   2717 C CD2 . HIS A 1  349 ? 21.071  -1.048  -12.952 1.00 72.99 349 A 1 
ATOM   2718 C CE1 . HIS A 1  349 ? 21.362  -0.530  -15.060 1.00 69.44 349 A 1 
ATOM   2719 N NE2 . HIS A 1  349 ? 21.912  -1.205  -14.051 1.00 71.57 349 A 1 
ATOM   2720 N N   . THR A 1  350 ? 17.650  -2.341  -10.961 1.00 95.02 350 A 1 
ATOM   2721 C CA  . THR A 1  350 ? 17.711  -3.688  -10.370 1.00 94.70 350 A 1 
ATOM   2722 C C   . THR A 1  350 ? 16.562  -4.575  -10.862 1.00 95.23 350 A 1 
ATOM   2723 O O   . THR A 1  350 ? 16.801  -5.716  -11.245 1.00 95.46 350 A 1 
ATOM   2724 C CB  . THR A 1  350 ? 17.700  -3.599  -8.836  1.00 93.59 350 A 1 
ATOM   2725 O OG1 . THR A 1  350 ? 18.808  -2.845  -8.396  1.00 91.39 350 A 1 
ATOM   2726 C CG2 . THR A 1  350 ? 17.806  -4.965  -8.160  1.00 91.87 350 A 1 
ATOM   2727 N N   . ALA A 1  351 ? 15.340  -4.058  -10.892 1.00 95.98 351 A 1 
ATOM   2728 C CA  . ALA A 1  351 ? 14.173  -4.808  -11.347 1.00 96.12 351 A 1 
ATOM   2729 C C   . ALA A 1  351 ? 14.284  -5.199  -12.827 1.00 96.43 351 A 1 
ATOM   2730 O O   . ALA A 1  351 ? 14.086  -6.362  -13.168 1.00 96.68 351 A 1 
ATOM   2731 C CB  . ALA A 1  351 ? 12.910  -3.979  -11.083 1.00 95.89 351 A 1 
ATOM   2732 N N   . ARG A 1  352 ? 14.676  -4.266  -13.688 1.00 97.12 352 A 1 
ATOM   2733 C CA  . ARG A 1  352 ? 14.861  -4.513  -15.124 1.00 97.23 352 A 1 
ATOM   2734 C C   . ARG A 1  352 ? 15.984  -5.509  -15.379 1.00 97.20 352 A 1 
ATOM   2735 O O   . ARG A 1  352 ? 15.800  -6.413  -16.182 1.00 96.92 352 A 1 
ATOM   2736 C CB  . ARG A 1  352 ? 15.126  -3.204  -15.864 1.00 97.00 352 A 1 
ATOM   2737 C CG  . ARG A 1  352 ? 13.861  -2.330  -15.913 1.00 90.81 352 A 1 
ATOM   2738 C CD  . ARG A 1  352 ? 14.134  -1.007  -16.627 1.00 86.70 352 A 1 
ATOM   2739 N NE  . ARG A 1  352 ? 14.444  -1.242  -18.048 1.00 78.04 352 A 1 
ATOM   2740 C CZ  . ARG A 1  352 ? 14.570  -0.316  -18.982 1.00 70.06 352 A 1 
ATOM   2741 N NH1 . ARG A 1  352 ? 14.463  0.955   -18.697 1.00 64.99 352 A 1 
ATOM   2742 N NH2 . ARG A 1  352 ? 14.795  -0.666  -20.218 1.00 62.06 352 A 1 
ATOM   2743 N N   . TRP A 1  353 ? 17.109  -5.394  -14.662 1.00 95.94 353 A 1 
ATOM   2744 C CA  . TRP A 1  353 ? 18.185  -6.377  -14.753 1.00 95.72 353 A 1 
ATOM   2745 C C   . TRP A 1  353 ? 17.677  -7.779  -14.396 1.00 95.80 353 A 1 
ATOM   2746 O O   . TRP A 1  353 ? 17.921  -8.723  -15.141 1.00 95.73 353 A 1 
ATOM   2747 C CB  . TRP A 1  353 ? 19.351  -5.958  -13.853 1.00 95.55 353 A 1 
ATOM   2748 C CG  . TRP A 1  353 ? 20.463  -6.963  -13.822 1.00 93.96 353 A 1 
ATOM   2749 C CD1 . TRP A 1  353 ? 21.471  -7.048  -14.718 1.00 91.79 353 A 1 
ATOM   2750 C CD2 . TRP A 1  353 ? 20.621  -8.105  -12.921 1.00 93.70 353 A 1 
ATOM   2751 N NE1 . TRP A 1  353 ? 22.241  -8.166  -14.444 1.00 90.43 353 A 1 
ATOM   2752 C CE2 . TRP A 1  353 ? 21.738  -8.858  -13.369 1.00 92.49 353 A 1 
ATOM   2753 C CE3 . TRP A 1  353 ? 19.904  -8.582  -11.808 1.00 89.94 353 A 1 
ATOM   2754 C CZ2 . TRP A 1  353 ? 22.106  -10.079 -12.753 1.00 90.28 353 A 1 
ATOM   2755 C CZ3 . TRP A 1  353 ? 20.279  -9.791  -11.184 1.00 88.35 353 A 1 
ATOM   2756 C CH2 . TRP A 1  353 ? 21.363  -10.537 -11.664 1.00 88.11 353 A 1 
ATOM   2757 N N   . LEU A 1  354 ? 16.929  -7.914  -13.300 1.00 95.79 354 A 1 
ATOM   2758 C CA  . LEU A 1  354 ? 16.362  -9.197  -12.891 1.00 95.34 354 A 1 
ATOM   2759 C C   . LEU A 1  354 ? 15.345  -9.730  -13.917 1.00 95.39 354 A 1 
ATOM   2760 O O   . LEU A 1  354 ? 15.360  -10.915 -14.232 1.00 95.22 354 A 1 
ATOM   2761 C CB  . LEU A 1  354 ? 15.747  -9.023  -11.493 1.00 94.36 354 A 1 
ATOM   2762 C CG  . LEU A 1  354 ? 15.186  -10.325 -10.881 1.00 86.41 354 A 1 
ATOM   2763 C CD1 . LEU A 1  354 ? 16.263  -11.386 -10.651 1.00 85.00 354 A 1 
ATOM   2764 C CD2 . LEU A 1  354 ? 14.562  -9.981  -9.526  1.00 84.59 354 A 1 
ATOM   2765 N N   . GLY A 1  355 ? 14.499  -8.868  -14.458 1.00 95.66 355 A 1 
ATOM   2766 C CA  . GLY A 1  355 ? 13.557  -9.214  -15.527 1.00 95.46 355 A 1 
ATOM   2767 C C   . GLY A 1  355 ? 14.256  -9.704  -16.796 1.00 95.26 355 A 1 
ATOM   2768 O O   . GLY A 1  355 ? 13.848  -10.714 -17.368 1.00 94.99 355 A 1 
ATOM   2769 N N   . ASP A 1  356 ? 15.338  -9.042  -17.199 1.00 96.39 356 A 1 
ATOM   2770 C CA  . ASP A 1  356 ? 16.144  -9.443  -18.358 1.00 95.92 356 A 1 
ATOM   2771 C C   . ASP A 1  356 ? 16.840  -10.791 -18.120 1.00 95.52 356 A 1 
ATOM   2772 O O   . ASP A 1  356 ? 16.783  -11.662 -18.986 1.00 94.68 356 A 1 
ATOM   2773 C CB  . ASP A 1  356 ? 17.158  -8.337  -18.711 1.00 95.61 356 A 1 
ATOM   2774 C CG  . ASP A 1  356 ? 16.526  -7.073  -19.319 1.00 91.92 356 A 1 
ATOM   2775 O OD1 . ASP A 1  356 ? 15.418  -7.170  -19.909 1.00 89.84 356 A 1 
ATOM   2776 O OD2 . ASP A 1  356 ? 17.183  -6.004  -19.251 1.00 89.43 356 A 1 
ATOM   2777 N N   . GLN A 1  357 ? 17.404  -11.007 -16.928 1.00 94.62 357 A 1 
ATOM   2778 C CA  . GLN A 1  357 ? 18.008  -12.296 -16.567 1.00 93.83 357 A 1 
ATOM   2779 C C   . GLN A 1  357 ? 16.976  -13.432 -16.579 1.00 93.48 357 A 1 
ATOM   2780 O O   . GLN A 1  357 ? 17.229  -14.494 -17.141 1.00 92.84 357 A 1 
ATOM   2781 C CB  . GLN A 1  357 ? 18.669  -12.205 -15.185 1.00 93.88 357 A 1 
ATOM   2782 C CG  . GLN A 1  357 ? 19.922  -11.310 -15.134 1.00 91.07 357 A 1 
ATOM   2783 C CD  . GLN A 1  357 ? 21.037  -11.832 -16.045 1.00 88.87 357 A 1 
ATOM   2784 O OE1 . GLN A 1  357 ? 21.796  -12.701 -15.677 1.00 79.70 357 A 1 
ATOM   2785 N NE2 . GLN A 1  357 ? 21.143  -11.330 -17.257 1.00 77.62 357 A 1 
ATOM   2786 N N   . LEU A 1  358 ? 15.796  -13.224 -16.015 1.00 94.17 358 A 1 
ATOM   2787 C CA  . LEU A 1  358 ? 14.729  -14.227 -16.022 1.00 93.19 358 A 1 
ATOM   2788 C C   . LEU A 1  358 ? 14.207  -14.504 -17.438 1.00 92.48 358 A 1 
ATOM   2789 O O   . LEU A 1  358 ? 13.812  -15.629 -17.724 1.00 91.19 358 A 1 
ATOM   2790 C CB  . LEU A 1  358 ? 13.584  -13.780 -15.102 1.00 92.48 358 A 1 
ATOM   2791 C CG  . LEU A 1  358 ? 13.913  -13.849 -13.598 1.00 90.24 358 A 1 
ATOM   2792 C CD1 . LEU A 1  358 ? 12.778  -13.196 -12.811 1.00 87.69 358 A 1 
ATOM   2793 C CD2 . LEU A 1  358 ? 14.072  -15.286 -13.098 1.00 87.52 358 A 1 
ATOM   2794 N N   . ARG A 1  359 ? 14.233  -13.513 -18.323 1.00 93.79 359 A 1 
ATOM   2795 C CA  . ARG A 1  359 ? 13.854  -13.678 -19.736 1.00 92.72 359 A 1 
ATOM   2796 C C   . ARG A 1  359 ? 14.832  -14.584 -20.499 1.00 92.46 359 A 1 
ATOM   2797 O O   . ARG A 1  359 ? 14.418  -15.250 -21.438 1.00 90.93 359 A 1 
ATOM   2798 C CB  . ARG A 1  359 ? 13.733  -12.286 -20.377 1.00 91.51 359 A 1 
ATOM   2799 C CG  . ARG A 1  359 ? 12.992  -12.303 -21.711 1.00 83.08 359 A 1 
ATOM   2800 C CD  . ARG A 1  359 ? 12.932  -10.900 -22.328 1.00 82.17 359 A 1 
ATOM   2801 N NE  . ARG A 1  359 ? 12.023  -9.975  -21.605 1.00 74.74 359 A 1 
ATOM   2802 C CZ  . ARG A 1  359 ? 12.256  -8.712  -21.257 1.00 69.39 359 A 1 
ATOM   2803 N NH1 . ARG A 1  359 ? 13.395  -8.126  -21.454 1.00 62.87 359 A 1 
ATOM   2804 N NH2 . ARG A 1  359 ? 11.328  -7.996  -20.713 1.00 62.24 359 A 1 
ATOM   2805 N N   . GLU A 1  360 ? 16.101  -14.632 -20.082 1.00 92.41 360 A 1 
ATOM   2806 C CA  . GLU A 1  360 ? 17.111  -15.541 -20.646 1.00 91.85 360 A 1 
ATOM   2807 C C   . GLU A 1  360 ? 16.993  -16.985 -20.116 1.00 91.83 360 A 1 
ATOM   2808 O O   . GLU A 1  360 ? 17.572  -17.907 -20.692 1.00 89.54 360 A 1 
ATOM   2809 C CB  . GLU A 1  360 ? 18.522  -14.988 -20.388 1.00 91.21 360 A 1 
ATOM   2810 C CG  . GLU A 1  360 ? 18.793  -13.689 -21.167 1.00 85.37 360 A 1 
ATOM   2811 C CD  . GLU A 1  360 ? 20.232  -13.153 -21.026 1.00 77.27 360 A 1 
ATOM   2812 O OE1 . GLU A 1  360 ? 20.573  -12.230 -21.800 1.00 68.86 360 A 1 
ATOM   2813 O OE2 . GLU A 1  360 ? 21.005  -13.654 -20.178 1.00 70.46 360 A 1 
ATOM   2814 N N   . VAL A 1  361 ? 16.230  -17.210 -19.047 1.00 90.12 361 A 1 
ATOM   2815 C CA  . VAL A 1  361 ? 15.991  -18.547 -18.497 1.00 88.76 361 A 1 
ATOM   2816 C C   . VAL A 1  361 ? 14.854  -19.221 -19.272 1.00 89.32 361 A 1 
ATOM   2817 O O   . VAL A 1  361 ? 13.692  -18.839 -19.147 1.00 88.99 361 A 1 
ATOM   2818 C CB  . VAL A 1  361 ? 15.697  -18.492 -16.988 1.00 87.32 361 A 1 
ATOM   2819 C CG1 . VAL A 1  361 ? 15.463  -19.892 -16.414 1.00 82.92 361 A 1 
ATOM   2820 C CG2 . VAL A 1  361 ? 16.866  -17.883 -16.205 1.00 85.17 361 A 1 
ATOM   2821 N N   . ASP A 1  362 ? 15.164  -20.304 -19.994 1.00 89.50 362 A 1 
ATOM   2822 C CA  . ASP A 1  362 ? 14.186  -21.063 -20.794 1.00 89.23 362 A 1 
ATOM   2823 C C   . ASP A 1  362 ? 12.959  -21.556 -20.004 1.00 90.28 362 A 1 
ATOM   2824 O O   . ASP A 1  362 ? 11.896  -21.808 -20.572 1.00 86.71 362 A 1 
ATOM   2825 C CB  . ASP A 1  362 ? 14.867  -22.302 -21.402 1.00 86.43 362 A 1 
ATOM   2826 C CG  . ASP A 1  362 ? 15.791  -22.016 -22.587 1.00 77.81 362 A 1 
ATOM   2827 O OD1 . ASP A 1  362 ? 15.609  -20.972 -23.240 1.00 70.14 362 A 1 
ATOM   2828 O OD2 . ASP A 1  362 ? 16.628  -22.905 -22.866 1.00 70.13 362 A 1 
ATOM   2829 N N   . HIS A 1  363 ? 13.106  -21.716 -18.686 1.00 89.83 363 A 1 
ATOM   2830 C CA  . HIS A 1  363 ? 12.031  -22.122 -17.782 1.00 89.61 363 A 1 
ATOM   2831 C C   . HIS A 1  363 ? 11.018  -21.011 -17.515 1.00 90.73 363 A 1 
ATOM   2832 O O   . HIS A 1  363 ? 9.921   -21.315 -17.058 1.00 88.60 363 A 1 
ATOM   2833 C CB  . HIS A 1  363 ? 12.630  -22.595 -16.453 1.00 87.36 363 A 1 
ATOM   2834 C CG  . HIS A 1  363 ? 13.546  -23.770 -16.589 1.00 86.22 363 A 1 
ATOM   2835 N ND1 . HIS A 1  363 ? 14.794  -23.773 -17.177 1.00 75.46 363 A 1 
ATOM   2836 C CD2 . HIS A 1  363 ? 13.287  -25.045 -16.149 1.00 76.27 363 A 1 
ATOM   2837 C CE1 . HIS A 1  363 ? 15.269  -25.023 -17.106 1.00 77.32 363 A 1 
ATOM   2838 N NE2 . HIS A 1  363 ? 14.394  -25.811 -16.484 1.00 78.87 363 A 1 
ATOM   2839 N N   . CYS A 1  364 ? 11.373  -19.757 -17.770 1.00 91.62 364 A 1 
ATOM   2840 C CA  . CYS A 1  364 ? 10.589  -18.601 -17.354 1.00 91.95 364 A 1 
ATOM   2841 C C   . CYS A 1  364 ? 9.919   -17.902 -18.542 1.00 92.05 364 A 1 
ATOM   2842 O O   . CYS A 1  364 ? 10.547  -17.599 -19.552 1.00 91.09 364 A 1 
ATOM   2843 C CB  . CYS A 1  364 ? 11.483  -17.636 -16.567 1.00 90.33 364 A 1 
ATOM   2844 S SG  . CYS A 1  364 ? 12.103  -18.448 -15.049 1.00 86.61 364 A 1 
ATOM   2845 N N   . GLU A 1  365 ? 8.649   -17.563 -18.368 1.00 94.53 365 A 1 
ATOM   2846 C CA  . GLU A 1  365 ? 7.919   -16.611 -19.199 1.00 94.47 365 A 1 
ATOM   2847 C C   . GLU A 1  365 ? 7.687   -15.342 -18.366 1.00 95.25 365 A 1 
ATOM   2848 O O   . GLU A 1  365 ? 6.913   -15.355 -17.411 1.00 94.81 365 A 1 
ATOM   2849 C CB  . GLU A 1  365 ? 6.610   -17.256 -19.692 1.00 92.91 365 A 1 
ATOM   2850 C CG  . GLU A 1  365 ? 5.807   -16.355 -20.637 1.00 83.05 365 A 1 
ATOM   2851 C CD  . GLU A 1  365 ? 4.421   -16.937 -20.999 1.00 79.90 365 A 1 
ATOM   2852 O OE1 . GLU A 1  365 ? 3.604   -16.180 -21.562 1.00 71.72 365 A 1 
ATOM   2853 O OE2 . GLU A 1  365 ? 4.138   -18.121 -20.697 1.00 73.97 365 A 1 
ATOM   2854 N N   . VAL A 1  366 ? 8.388   -14.261 -18.698 1.00 95.61 366 A 1 
ATOM   2855 C CA  . VAL A 1  366 ? 8.260   -12.976 -17.993 1.00 96.21 366 A 1 
ATOM   2856 C C   . VAL A 1  366 ? 6.978   -12.275 -18.433 1.00 95.85 366 A 1 
ATOM   2857 O O   . VAL A 1  366 ? 6.754   -12.065 -19.622 1.00 95.23 366 A 1 
ATOM   2858 C CB  . VAL A 1  366 ? 9.499   -12.087 -18.210 1.00 96.08 366 A 1 
ATOM   2859 C CG1 . VAL A 1  366 ? 9.357   -10.725 -17.527 1.00 94.49 366 A 1 
ATOM   2860 C CG2 . VAL A 1  366 ? 10.754  -12.760 -17.642 1.00 94.96 366 A 1 
ATOM   2861 N N   . ILE A 1  367 ? 6.159   -11.896 -17.453 1.00 96.33 367 A 1 
ATOM   2862 C CA  . ILE A 1  367 ? 4.899   -11.171 -17.659 1.00 95.94 367 A 1 
ATOM   2863 C C   . ILE A 1  367 ? 5.131   -9.666  -17.504 1.00 95.93 367 A 1 
ATOM   2864 O O   . ILE A 1  367 ? 4.724   -8.884  -18.357 1.00 95.40 367 A 1 
ATOM   2865 C CB  . ILE A 1  367 ? 3.823   -11.688 -16.679 1.00 95.42 367 A 1 
ATOM   2866 C CG1 . ILE A 1  367 ? 3.527   -13.184 -16.933 1.00 93.74 367 A 1 
ATOM   2867 C CG2 . ILE A 1  367 ? 2.539   -10.845 -16.796 1.00 94.03 367 A 1 
ATOM   2868 C CD1 . ILE A 1  367 ? 2.648   -13.834 -15.859 1.00 89.52 367 A 1 
ATOM   2869 N N   . SER A 1  368 ? 5.807   -9.270  -16.433 1.00 96.60 368 A 1 
ATOM   2870 C CA  . SER A 1  368 ? 6.247   -7.891  -16.220 1.00 96.43 368 A 1 
ATOM   2871 C C   . SER A 1  368 ? 7.737   -7.855  -15.888 1.00 96.77 368 A 1 
ATOM   2872 O O   . SER A 1  368 ? 8.223   -8.619  -15.055 1.00 96.58 368 A 1 
ATOM   2873 C CB  . SER A 1  368 ? 5.403   -7.184  -15.152 1.00 95.54 368 A 1 
ATOM   2874 O OG  . SER A 1  368 ? 5.517   -7.810  -13.893 1.00 89.84 368 A 1 
ATOM   2875 N N   . ASP A 1  369 ? 8.467   -6.963  -16.549 1.00 96.26 369 A 1 
ATOM   2876 C CA  . ASP A 1  369 ? 9.933   -6.949  -16.587 1.00 96.01 369 A 1 
ATOM   2877 C C   . ASP A 1  369 ? 10.576  -5.857  -15.723 1.00 96.31 369 A 1 
ATOM   2878 O O   . ASP A 1  369 ? 11.773  -5.578  -15.842 1.00 94.69 369 A 1 
ATOM   2879 C CB  . ASP A 1  369 ? 10.385  -6.859  -18.049 1.00 94.54 369 A 1 
ATOM   2880 C CG  . ASP A 1  369 ? 10.073  -5.523  -18.739 1.00 93.75 369 A 1 
ATOM   2881 O OD1 . ASP A 1  369 ? 9.416   -4.643  -18.131 1.00 92.33 369 A 1 
ATOM   2882 O OD2 . ASP A 1  369 ? 10.517  -5.389  -19.901 1.00 90.32 369 A 1 
ATOM   2883 N N   . GLY A 1  370 ? 9.796   -5.214  -14.862 1.00 95.99 370 A 1 
ATOM   2884 C CA  . GLY A 1  370 ? 10.266  -4.131  -13.997 1.00 95.83 370 A 1 
ATOM   2885 C C   . GLY A 1  370 ? 10.348  -2.760  -14.675 1.00 96.29 370 A 1 
ATOM   2886 O O   . GLY A 1  370 ? 10.860  -1.817  -14.068 1.00 95.02 370 A 1 
ATOM   2887 N N   . SER A 1  371 ? 9.868   -2.618  -15.910 1.00 95.95 371 A 1 
ATOM   2888 C CA  . SER A 1  371 ? 9.931   -1.350  -16.648 1.00 95.16 371 A 1 
ATOM   2889 C C   . SER A 1  371 ? 8.847   -0.343  -16.254 1.00 95.81 371 A 1 
ATOM   2890 O O   . SER A 1  371 ? 9.100   0.863   -16.308 1.00 94.79 371 A 1 
ATOM   2891 C CB  . SER A 1  371 ? 9.888   -1.612  -18.158 1.00 93.23 371 A 1 
ATOM   2892 O OG  . SER A 1  371 ? 8.694   -2.243  -18.547 1.00 90.15 371 A 1 
ATOM   2893 N N   . ALA A 1  372 ? 7.676   -0.814  -15.813 1.00 96.05 372 A 1 
ATOM   2894 C CA  . ALA A 1  372 ? 6.570   0.042   -15.384 1.00 96.36 372 A 1 
ATOM   2895 C C   . ALA A 1  372 ? 6.799   0.596   -13.967 1.00 96.98 372 A 1 
ATOM   2896 O O   . ALA A 1  372 ? 7.029   1.793   -13.769 1.00 96.02 372 A 1 
ATOM   2897 C CB  . ALA A 1  372 ? 5.267   -0.756  -15.507 1.00 95.57 372 A 1 
ATOM   2898 N N   . ILE A 1  373 ? 6.791   -0.301  -12.979 1.00 96.57 373 A 1 
ATOM   2899 C CA  . ILE A 1  373 ? 7.252   -0.060  -11.609 1.00 96.51 373 A 1 
ATOM   2900 C C   . ILE A 1  373 ? 8.297   -1.132  -11.265 1.00 96.69 373 A 1 
ATOM   2901 O O   . ILE A 1  373 ? 8.391   -2.118  -12.001 1.00 96.44 373 A 1 
ATOM   2902 C CB  . ILE A 1  373 ? 6.068   -0.025  -10.613 1.00 96.04 373 A 1 
ATOM   2903 C CG1 . ILE A 1  373 ? 5.325   -1.370  -10.518 1.00 94.33 373 A 1 
ATOM   2904 C CG2 . ILE A 1  373 ? 5.098   1.118   -10.971 1.00 93.59 373 A 1 
ATOM   2905 C CD1 . ILE A 1  373 ? 4.326   -1.421  -9.352  1.00 93.47 373 A 1 
ATOM   2906 N N   . PRO A 1  374 ? 9.071   -1.014  -10.176 1.00 96.51 374 A 1 
ATOM   2907 C CA  . PRO A 1  374 ? 10.094  -2.007  -9.816  1.00 95.92 374 A 1 
ATOM   2908 C C   . PRO A 1  374 ? 9.514   -3.354  -9.325  1.00 95.66 374 A 1 
ATOM   2909 O O   . PRO A 1  374 ? 9.735   -3.788  -8.197  1.00 95.03 374 A 1 
ATOM   2910 C CB  . PRO A 1  374 ? 11.014  -1.313  -8.802  1.00 95.29 374 A 1 
ATOM   2911 C CG  . PRO A 1  374 ? 10.720  0.171   -8.967  1.00 93.90 374 A 1 
ATOM   2912 C CD  . PRO A 1  374 ? 9.251   0.179   -9.363  1.00 95.54 374 A 1 
ATOM   2913 N N   . VAL A 1  375 ? 8.731   -4.014  -10.173 1.00 96.19 375 A 1 
ATOM   2914 C CA  . VAL A 1  375 ? 8.101   -5.312  -9.928  1.00 96.25 375 A 1 
ATOM   2915 C C   . VAL A 1  375 ? 8.358   -6.200  -11.131 1.00 96.42 375 A 1 
ATOM   2916 O O   . VAL A 1  375 ? 8.094   -5.806  -12.264 1.00 96.26 375 A 1 
ATOM   2917 C CB  . VAL A 1  375 ? 6.589   -5.172  -9.676  1.00 95.50 375 A 1 
ATOM   2918 C CG1 . VAL A 1  375 ? 5.890   -6.529  -9.538  1.00 93.38 375 A 1 
ATOM   2919 C CG2 . VAL A 1  375 ? 6.325   -4.389  -8.386  1.00 94.01 375 A 1 
ATOM   2920 N N   . VAL A 1  376 ? 8.846   -7.408  -10.878 1.00 96.24 376 A 1 
ATOM   2921 C CA  . VAL A 1  376 ? 9.008   -8.456  -11.885 1.00 96.44 376 A 1 
ATOM   2922 C C   . VAL A 1  376 ? 7.995   -9.545  -11.579 1.00 96.32 376 A 1 
ATOM   2923 O O   . VAL A 1  376 ? 7.900   -10.003 -10.441 1.00 96.00 376 A 1 
ATOM   2924 C CB  . VAL A 1  376 ? 10.448  -8.996  -11.905 1.00 96.26 376 A 1 
ATOM   2925 C CG1 . VAL A 1  376 ? 10.631  -10.074 -12.976 1.00 94.42 376 A 1 
ATOM   2926 C CG2 . VAL A 1  376 ? 11.454  -7.873  -12.191 1.00 94.63 376 A 1 
ATOM   2927 N N   . SER A 1  377 ? 7.246   -9.969  -12.582 1.00 96.88 377 A 1 
ATOM   2928 C CA  . SER A 1  377 ? 6.386   -11.141 -12.485 1.00 96.82 377 A 1 
ATOM   2929 C C   . SER A 1  377 ? 6.633   -12.084 -13.649 1.00 96.85 377 A 1 
ATOM   2930 O O   . SER A 1  377 ? 6.890   -11.663 -14.777 1.00 96.62 377 A 1 
ATOM   2931 C CB  . SER A 1  377 ? 4.908   -10.763 -12.339 1.00 96.31 377 A 1 
ATOM   2932 O OG  . SER A 1  377 ? 4.408   -10.148 -13.506 1.00 92.88 377 A 1 
ATOM   2933 N N   . PHE A 1  378 ? 6.602   -13.370 -13.358 1.00 96.45 378 A 1 
ATOM   2934 C CA  . PHE A 1  378 ? 6.888   -14.413 -14.329 1.00 96.44 378 A 1 
ATOM   2935 C C   . PHE A 1  378 ? 6.149   -15.693 -13.966 1.00 96.37 378 A 1 
ATOM   2936 O O   . PHE A 1  378 ? 5.688   -15.874 -12.840 1.00 96.11 378 A 1 
ATOM   2937 C CB  . PHE A 1  378 ? 8.407   -14.634 -14.434 1.00 95.85 378 A 1 
ATOM   2938 C CG  . PHE A 1  378 ? 9.074   -15.179 -13.183 1.00 95.44 378 A 1 
ATOM   2939 C CD1 . PHE A 1  378 ? 9.372   -14.328 -12.098 1.00 94.40 378 A 1 
ATOM   2940 C CD2 . PHE A 1  378 ? 9.420   -16.540 -13.104 1.00 94.17 378 A 1 
ATOM   2941 C CE1 . PHE A 1  378 ? 10.008  -14.830 -10.954 1.00 92.93 378 A 1 
ATOM   2942 C CE2 . PHE A 1  378 ? 10.060  -17.047 -11.961 1.00 92.73 378 A 1 
ATOM   2943 C CZ  . PHE A 1  378 ? 10.356  -16.192 -10.884 1.00 92.00 378 A 1 
ATOM   2944 N N   . ARG A 1  379 ? 6.060   -16.588 -14.919 1.00 96.16 379 A 1 
ATOM   2945 C CA  . ARG A 1  379 ? 5.479   -17.918 -14.779 1.00 95.84 379 A 1 
ATOM   2946 C C   . ARG A 1  379 ? 6.408   -18.959 -15.381 1.00 95.88 379 A 1 
ATOM   2947 O O   . ARG A 1  379 ? 7.354   -18.610 -16.093 1.00 95.29 379 A 1 
ATOM   2948 C CB  . ARG A 1  379 ? 4.081   -17.931 -15.412 1.00 94.31 379 A 1 
ATOM   2949 C CG  . ARG A 1  379 ? 4.122   -17.622 -16.916 1.00 89.96 379 A 1 
ATOM   2950 C CD  . ARG A 1  379 ? 2.725   -17.705 -17.544 1.00 88.33 379 A 1 
ATOM   2951 N NE  . ARG A 1  379 ? 2.200   -19.073 -17.403 1.00 82.09 379 A 1 
ATOM   2952 C CZ  . ARG A 1  379 ? 1.164   -19.573 -18.021 1.00 77.54 379 A 1 
ATOM   2953 N NH1 . ARG A 1  379 ? 0.492   -18.871 -18.897 1.00 71.73 379 A 1 
ATOM   2954 N NH2 . ARG A 1  379 ? 0.788   -20.792 -17.752 1.00 68.55 379 A 1 
ATOM   2955 N N   . LEU A 1  380 ? 6.128   -20.222 -15.133 1.00 94.57 380 A 1 
ATOM   2956 C CA  . LEU A 1  380 ? 6.841   -21.307 -15.792 1.00 94.30 380 A 1 
ATOM   2957 C C   . LEU A 1  380 ? 6.377   -21.471 -17.247 1.00 93.24 380 A 1 
ATOM   2958 O O   . LEU A 1  380 ? 5.186   -21.442 -17.571 1.00 92.37 380 A 1 
ATOM   2959 C CB  . LEU A 1  380 ? 6.689   -22.600 -14.981 1.00 94.00 380 A 1 
ATOM   2960 C CG  . LEU A 1  380 ? 7.394   -22.565 -13.612 1.00 93.35 380 A 1 
ATOM   2961 C CD1 . LEU A 1  380 ? 7.057   -23.836 -12.834 1.00 91.56 380 A 1 
ATOM   2962 C CD2 . LEU A 1  380 ? 8.917   -22.474 -13.745 1.00 91.29 380 A 1 
ATOM   2963 N N   . ALA A 1  381 ? 7.347   -21.658 -18.143 1.00 93.15 381 A 1 
ATOM   2964 C CA  . ALA A 1  381 ? 7.111   -21.968 -19.537 1.00 91.12 381 A 1 
ATOM   2965 C C   . ALA A 1  381 ? 6.885   -23.478 -19.716 1.00 88.99 381 A 1 
ATOM   2966 O O   . ALA A 1  381 ? 7.775   -24.300 -19.472 1.00 83.01 381 A 1 
ATOM   2967 C CB  . ALA A 1  381 ? 8.283   -21.446 -20.370 1.00 89.17 381 A 1 
ATOM   2968 N N   . GLY A 1  382 ? 5.705   -23.842 -20.193 1.00 88.61 382 A 1 
ATOM   2969 C CA  . GLY A 1  382 ? 5.320   -25.228 -20.442 1.00 87.31 382 A 1 
ATOM   2970 C C   . GLY A 1  382 ? 5.006   -26.026 -19.170 1.00 87.99 382 A 1 
ATOM   2971 O O   . GLY A 1  382 ? 4.875   -25.475 -18.085 1.00 83.40 382 A 1 
ATOM   2972 N N   . ASP A 1  383 ? 4.879   -27.342 -19.341 1.00 86.06 383 A 1 
ATOM   2973 C CA  . ASP A 1  383 ? 4.712   -28.279 -18.229 1.00 85.82 383 A 1 
ATOM   2974 C C   . ASP A 1  383 ? 6.079   -28.863 -17.856 1.00 86.47 383 A 1 
ATOM   2975 O O   . ASP A 1  383 ? 6.683   -29.629 -18.613 1.00 81.72 383 A 1 
ATOM   2976 C CB  . ASP A 1  383 ? 3.696   -29.359 -18.601 1.00 81.08 383 A 1 
ATOM   2977 C CG  . ASP A 1  383 ? 3.416   -30.352 -17.465 1.00 72.06 383 A 1 
ATOM   2978 O OD1 . ASP A 1  383 ? 3.989   -30.176 -16.369 1.00 65.96 383 A 1 
ATOM   2979 O OD2 . ASP A 1  383 ? 2.648   -31.307 -17.721 1.00 64.65 383 A 1 
ATOM   2980 N N   . ARG A 1  384 ? 6.593   -28.456 -16.693 1.00 87.58 384 A 1 
ATOM   2981 C CA  . ARG A 1  384 ? 7.910   -28.865 -16.186 1.00 87.04 384 A 1 
ATOM   2982 C C   . ARG A 1  384 ? 7.837   -30.089 -15.270 1.00 87.30 384 A 1 
ATOM   2983 O O   . ARG A 1  384 ? 8.869   -30.676 -14.951 1.00 81.54 384 A 1 
ATOM   2984 C CB  . ARG A 1  384 ? 8.586   -27.663 -15.507 1.00 84.04 384 A 1 
ATOM   2985 C CG  . ARG A 1  384 ? 8.866   -26.490 -16.472 1.00 82.22 384 A 1 
ATOM   2986 C CD  . ARG A 1  384 ? 9.961   -26.846 -17.483 1.00 78.55 384 A 1 
ATOM   2987 N NE  . ARG A 1  384 ? 10.193  -25.753 -18.441 1.00 77.13 384 A 1 
ATOM   2988 C CZ  . ARG A 1  384 ? 11.261  -25.605 -19.207 1.00 74.76 384 A 1 
ATOM   2989 N NH1 . ARG A 1  384 ? 12.274  -26.431 -19.174 1.00 66.99 384 A 1 
ATOM   2990 N NH2 . ARG A 1  384 ? 11.322  -24.609 -20.044 1.00 69.09 384 A 1 
ATOM   2991 N N   . GLY A 1  385 ? 6.644   -30.517 -14.879 1.00 88.04 385 A 1 
ATOM   2992 C CA  . GLY A 1  385 ? 6.446   -31.534 -13.840 1.00 88.47 385 A 1 
ATOM   2993 C C   . GLY A 1  385 ? 6.537   -30.966 -12.418 1.00 90.14 385 A 1 
ATOM   2994 O O   . GLY A 1  385 ? 6.765   -31.719 -11.471 1.00 86.67 385 A 1 
ATOM   2995 N N   . TYR A 1  386 ? 6.419   -29.654 -12.300 1.00 91.57 386 A 1 
ATOM   2996 C CA  . TYR A 1  386 ? 6.289   -28.884 -11.066 1.00 92.43 386 A 1 
ATOM   2997 C C   . TYR A 1  386 ? 5.591   -27.559 -11.387 1.00 93.11 386 A 1 
ATOM   2998 O O   . TYR A 1  386 ? 5.403   -27.220 -12.558 1.00 92.29 386 A 1 
ATOM   2999 C CB  . TYR A 1  386 ? 7.664   -28.668 -10.417 1.00 91.50 386 A 1 
ATOM   3000 C CG  . TYR A 1  386 ? 8.713   -28.047 -11.318 1.00 92.63 386 A 1 
ATOM   3001 C CD1 . TYR A 1  386 ? 9.576   -28.874 -12.068 1.00 91.27 386 A 1 
ATOM   3002 C CD2 . TYR A 1  386 ? 8.852   -26.652 -11.400 1.00 91.32 386 A 1 
ATOM   3003 C CE1 . TYR A 1  386 ? 10.564  -28.316 -12.887 1.00 90.89 386 A 1 
ATOM   3004 C CE2 . TYR A 1  386 ? 9.836   -26.080 -12.220 1.00 91.08 386 A 1 
ATOM   3005 C CZ  . TYR A 1  386 ? 10.694  -26.916 -12.964 1.00 91.51 386 A 1 
ATOM   3006 O OH  . TYR A 1  386 ? 11.655  -26.362 -13.762 1.00 90.14 386 A 1 
ATOM   3007 N N   . THR A 1  387 ? 5.200   -26.822 -10.360 1.00 91.56 387 A 1 
ATOM   3008 C CA  . THR A 1  387 ? 4.400   -25.596 -10.475 1.00 91.97 387 A 1 
ATOM   3009 C C   . THR A 1  387 ? 5.160   -24.377 -9.955  1.00 92.90 387 A 1 
ATOM   3010 O O   . THR A 1  387 ? 6.197   -24.484 -9.296  1.00 93.64 387 A 1 
ATOM   3011 C CB  . THR A 1  387 ? 3.068   -25.750 -9.719  1.00 91.42 387 A 1 
ATOM   3012 O OG1 . THR A 1  387 ? 3.301   -25.866 -8.338  1.00 90.00 387 A 1 
ATOM   3013 C CG2 . THR A 1  387 ? 2.250   -26.956 -10.178 1.00 89.78 387 A 1 
ATOM   3014 N N   . GLU A 1  388 ? 4.622   -23.191 -10.198 1.00 92.87 388 A 1 
ATOM   3015 C CA  . GLU A 1  388 ? 5.124   -21.946 -9.606  1.00 93.15 388 A 1 
ATOM   3016 C C   . GLU A 1  388 ? 5.112   -21.986 -8.065  1.00 94.19 388 A 1 
ATOM   3017 O O   . GLU A 1  388 ? 5.958   -21.369 -7.420  1.00 94.34 388 A 1 
ATOM   3018 C CB  . GLU A 1  388 ? 4.290   -20.761 -10.113 1.00 92.71 388 A 1 
ATOM   3019 C CG  . GLU A 1  388 ? 4.486   -20.415 -11.601 1.00 91.20 388 A 1 
ATOM   3020 C CD  . GLU A 1  388 ? 3.716   -21.294 -12.609 1.00 92.54 388 A 1 
ATOM   3021 O OE1 . GLU A 1  388 ? 3.817   -20.991 -13.823 1.00 87.11 388 A 1 
ATOM   3022 O OE2 . GLU A 1  388 ? 3.019   -22.256 -12.211 1.00 90.88 388 A 1 
ATOM   3023 N N   . PHE A 1  389 ? 4.194   -22.759 -7.475  1.00 93.71 389 A 1 
ATOM   3024 C CA  . PHE A 1  389 ? 4.134   -22.955 -6.026  1.00 93.63 389 A 1 
ATOM   3025 C C   . PHE A 1  389 ? 5.317   -23.780 -5.511  1.00 93.76 389 A 1 
ATOM   3026 O O   . PHE A 1  389 ? 5.898   -23.437 -4.480  1.00 93.34 389 A 1 
ATOM   3027 C CB  . PHE A 1  389 ? 2.796   -23.601 -5.639  1.00 93.39 389 A 1 
ATOM   3028 C CG  . PHE A 1  389 ? 1.596   -22.737 -5.976  1.00 93.43 389 A 1 
ATOM   3029 C CD1 . PHE A 1  389 ? 1.171   -21.739 -5.075  1.00 91.40 389 A 1 
ATOM   3030 C CD2 . PHE A 1  389 ? 0.923   -22.894 -7.203  1.00 91.31 389 A 1 
ATOM   3031 C CE1 . PHE A 1  389 ? 0.089   -20.903 -5.399  1.00 90.64 389 A 1 
ATOM   3032 C CE2 . PHE A 1  389 ? -0.156  -22.054 -7.535  1.00 90.47 389 A 1 
ATOM   3033 C CZ  . PHE A 1  389 ? -0.570  -21.055 -6.631  1.00 91.21 389 A 1 
ATOM   3034 N N   . ASP A 1  390 ? 5.743   -24.805 -6.269  1.00 93.45 390 A 1 
ATOM   3035 C CA  . ASP A 1  390 ? 6.948   -25.579 -5.949  1.00 92.98 390 A 1 
ATOM   3036 C C   . ASP A 1  390 ? 8.197   -24.687 -6.022  1.00 93.46 390 A 1 
ATOM   3037 O O   . ASP A 1  390 ? 9.030   -24.715 -5.118  1.00 93.82 390 A 1 
ATOM   3038 C CB  . ASP A 1  390 ? 7.093   -26.780 -6.898  1.00 92.62 390 A 1 
ATOM   3039 C CG  . ASP A 1  390 ? 5.903   -27.744 -6.834  1.00 91.87 390 A 1 
ATOM   3040 O OD1 . ASP A 1  390 ? 5.585   -28.231 -5.734  1.00 89.60 390 A 1 
ATOM   3041 O OD2 . ASP A 1  390 ? 5.297   -27.987 -7.898  1.00 89.82 390 A 1 
ATOM   3042 N N   . VAL A 1  391 ? 8.295   -23.825 -7.035  1.00 92.90 391 A 1 
ATOM   3043 C CA  . VAL A 1  391 ? 9.396   -22.850 -7.160  1.00 93.01 391 A 1 
ATOM   3044 C C   . VAL A 1  391 ? 9.403   -21.874 -5.981  1.00 93.32 391 A 1 
ATOM   3045 O O   . VAL A 1  391 ? 10.456  -21.615 -5.400  1.00 93.58 391 A 1 
ATOM   3046 C CB  . VAL A 1  391 ? 9.320   -22.076 -8.493  1.00 93.12 391 A 1 
ATOM   3047 C CG1 . VAL A 1  391 ? 10.454  -21.051 -8.631  1.00 91.14 391 A 1 
ATOM   3048 C CG2 . VAL A 1  391 ? 9.414   -23.014 -9.700  1.00 91.71 391 A 1 
ATOM   3049 N N   . SER A 1  392 ? 8.241   -21.356 -5.591  1.00 93.41 392 A 1 
ATOM   3050 C CA  . SER A 1  392 ? 8.113   -20.470 -4.426  1.00 92.72 392 A 1 
ATOM   3051 C C   . SER A 1  392 ? 8.553   -21.154 -3.132  1.00 91.97 392 A 1 
ATOM   3052 O O   . SER A 1  392 ? 9.200   -20.527 -2.288  1.00 92.28 392 A 1 
ATOM   3053 C CB  . SER A 1  392 ? 6.659   -20.001 -4.295  1.00 93.06 392 A 1 
ATOM   3054 O OG  . SER A 1  392 ? 6.484   -19.184 -3.149  1.00 90.95 392 A 1 
ATOM   3055 N N   . HIS A 1  393 ? 8.203   -22.436 -2.969  1.00 92.17 393 A 1 
ATOM   3056 C CA  . HIS A 1  393 ? 8.593   -23.213 -1.800  1.00 90.86 393 A 1 
ATOM   3057 C C   . HIS A 1  393 ? 10.096  -23.496 -1.787  1.00 90.13 393 A 1 
ATOM   3058 O O   . HIS A 1  393 ? 10.737  -23.319 -0.750  1.00 90.47 393 A 1 
ATOM   3059 C CB  . HIS A 1  393 ? 7.778   -24.504 -1.748  1.00 90.69 393 A 1 
ATOM   3060 C CG  . HIS A 1  393 ? 8.037   -25.280 -0.489  1.00 80.77 393 A 1 
ATOM   3061 N ND1 . HIS A 1  393 ? 9.100   -26.114 -0.254  1.00 69.73 393 A 1 
ATOM   3062 C CD2 . HIS A 1  393 ? 7.293   -25.256 0.668   1.00 68.66 393 A 1 
ATOM   3063 C CE1 . HIS A 1  393 ? 9.002   -26.585 1.000   1.00 65.08 393 A 1 
ATOM   3064 N NE2 . HIS A 1  393 ? 7.913   -26.085 1.593   1.00 65.89 393 A 1 
ATOM   3065 N N   . GLU A 1  394 ? 10.668  -23.873 -2.927  1.00 91.81 394 A 1 
ATOM   3066 C CA  . GLU A 1  394 ? 12.102  -24.131 -3.048  1.00 91.16 394 A 1 
ATOM   3067 C C   . GLU A 1  394 ? 12.915  -22.860 -2.763  1.00 90.93 394 A 1 
ATOM   3068 O O   . GLU A 1  394 ? 13.822  -22.881 -1.933  1.00 90.61 394 A 1 
ATOM   3069 C CB  . GLU A 1  394 ? 12.398  -24.713 -4.437  1.00 91.09 394 A 1 
ATOM   3070 C CG  . GLU A 1  394 ? 13.792  -25.368 -4.526  1.00 82.74 394 A 1 
ATOM   3071 C CD  . GLU A 1  394 ? 13.955  -26.650 -3.692  1.00 83.58 394 A 1 
ATOM   3072 O OE1 . GLU A 1  394 ? 15.103  -27.138 -3.599  1.00 76.14 394 A 1 
ATOM   3073 O OE2 . GLU A 1  394 ? 12.942  -27.161 -3.155  1.00 77.45 394 A 1 
ATOM   3074 N N   . LEU A 1  395 ? 12.520  -21.718 -3.328  1.00 91.20 395 A 1 
ATOM   3075 C CA  . LEU A 1  395 ? 13.157  -20.424 -3.043  1.00 90.73 395 A 1 
ATOM   3076 C C   . LEU A 1  395 ? 13.099  -20.049 -1.557  1.00 89.20 395 A 1 
ATOM   3077 O O   . LEU A 1  395 ? 14.029  -19.429 -1.038  1.00 88.26 395 A 1 
ATOM   3078 C CB  . LEU A 1  395 ? 12.491  -19.329 -3.893  1.00 91.64 395 A 1 
ATOM   3079 C CG  . LEU A 1  395 ? 12.888  -19.358 -5.379  1.00 91.67 395 A 1 
ATOM   3080 C CD1 . LEU A 1  395 ? 12.044  -18.339 -6.142  1.00 90.07 395 A 1 
ATOM   3081 C CD2 . LEU A 1  395 ? 14.364  -19.004 -5.581  1.00 90.20 395 A 1 
ATOM   3082 N N   . ARG A 1  396 ? 12.048  -20.467 -0.848  1.00 89.73 396 A 1 
ATOM   3083 C CA  . ARG A 1  396 ? 11.948  -20.248 0.598   1.00 87.93 396 A 1 
ATOM   3084 C C   . ARG A 1  396 ? 13.017  -21.018 1.384   1.00 87.37 396 A 1 
ATOM   3085 O O   . ARG A 1  396 ? 13.432  -20.549 2.435   1.00 85.96 396 A 1 
ATOM   3086 C CB  . ARG A 1  396 ? 10.524  -20.577 1.062   1.00 86.11 396 A 1 
ATOM   3087 C CG  . ARG A 1  396 ? 10.251  -20.091 2.489   1.00 76.70 396 A 1 
ATOM   3088 C CD  . ARG A 1  396 ? 8.805   -20.374 2.917   1.00 73.13 396 A 1 
ATOM   3089 N NE  . ARG A 1  396 ? 7.842   -19.563 2.146   1.00 64.89 396 A 1 
ATOM   3090 C CZ  . ARG A 1  396 ? 6.527   -19.530 2.321   1.00 58.20 396 A 1 
ATOM   3091 N NH1 . ARG A 1  396 ? 5.945   -20.260 3.228   1.00 53.51 396 A 1 
ATOM   3092 N NH2 . ARG A 1  396 ? 5.783   -18.748 1.588   1.00 49.80 396 A 1 
ATOM   3093 N N   . THR A 1  397 ? 13.493  -22.156 0.872   1.00 88.95 397 A 1 
ATOM   3094 C CA  . THR A 1  397 ? 14.586  -22.913 1.506   1.00 87.42 397 A 1 
ATOM   3095 C C   . THR A 1  397 ? 15.923  -22.165 1.449   1.00 86.66 397 A 1 
ATOM   3096 O O   . THR A 1  397 ? 16.722  -22.287 2.373   1.00 85.31 397 A 1 
ATOM   3097 C CB  . THR A 1  397 ? 14.750  -24.334 0.947   1.00 86.64 397 A 1 
ATOM   3098 O OG1 . THR A 1  397 ? 15.348  -24.338 -0.317  1.00 80.96 397 A 1 
ATOM   3099 C CG2 . THR A 1  397 ? 13.440  -25.123 0.878   1.00 79.59 397 A 1 
ATOM   3100 N N   . PHE A 1  398 ? 16.107  -21.303 0.443   1.00 87.34 398 A 1 
ATOM   3101 C CA  . PHE A 1  398 ? 17.239  -20.371 0.340   1.00 85.92 398 A 1 
ATOM   3102 C C   . PHE A 1  398 ? 17.023  -19.064 1.125   1.00 83.87 398 A 1 
ATOM   3103 O O   . PHE A 1  398 ? 17.899  -18.199 1.165   1.00 80.26 398 A 1 
ATOM   3104 C CB  . PHE A 1  398 ? 17.524  -20.082 -1.139  1.00 86.85 398 A 1 
ATOM   3105 C CG  . PHE A 1  398 ? 17.897  -21.309 -1.948  1.00 88.30 398 A 1 
ATOM   3106 C CD1 . PHE A 1  398 ? 19.238  -21.746 -1.992  1.00 84.82 398 A 1 
ATOM   3107 C CD2 . PHE A 1  398 ? 16.916  -22.016 -2.660  1.00 84.73 398 A 1 
ATOM   3108 C CE1 . PHE A 1  398 ? 19.591  -22.879 -2.739  1.00 84.05 398 A 1 
ATOM   3109 C CE2 . PHE A 1  398 ? 17.265  -23.153 -3.406  1.00 84.05 398 A 1 
ATOM   3110 C CZ  . PHE A 1  398 ? 18.603  -23.585 -3.447  1.00 85.37 398 A 1 
ATOM   3111 N N   . GLY A 1  399 ? 15.863  -18.891 1.770   1.00 85.58 399 A 1 
ATOM   3112 C CA  . GLY A 1  399 ? 15.510  -17.703 2.555   1.00 83.82 399 A 1 
ATOM   3113 C C   . GLY A 1  399 ? 14.720  -16.632 1.801   1.00 84.65 399 A 1 
ATOM   3114 O O   . GLY A 1  399 ? 14.356  -15.616 2.399   1.00 82.80 399 A 1 
ATOM   3115 N N   . TRP A 1  400 ? 14.405  -16.844 0.518   1.00 87.04 400 A 1 
ATOM   3116 C CA  . TRP A 1  400 ? 13.651  -15.897 -0.301  1.00 87.34 400 A 1 
ATOM   3117 C C   . TRP A 1  400 ? 12.144  -16.099 -0.156  1.00 86.80 400 A 1 
ATOM   3118 O O   . TRP A 1  400 ? 11.614  -17.193 -0.346  1.00 85.38 400 A 1 
ATOM   3119 C CB  . TRP A 1  400 ? 14.074  -16.022 -1.761  1.00 87.75 400 A 1 
ATOM   3120 C CG  . TRP A 1  400 ? 15.544  -15.851 -1.997  1.00 88.45 400 A 1 
ATOM   3121 C CD1 . TRP A 1  400 ? 16.409  -16.854 -2.267  1.00 87.41 400 A 1 
ATOM   3122 C CD2 . TRP A 1  400 ? 16.335  -14.625 -1.954  1.00 89.45 400 A 1 
ATOM   3123 N NE1 . TRP A 1  400 ? 17.689  -16.332 -2.407  1.00 87.58 400 A 1 
ATOM   3124 C CE2 . TRP A 1  400 ? 17.690  -14.970 -2.219  1.00 88.54 400 A 1 
ATOM   3125 C CE3 . TRP A 1  400 ? 16.036  -13.266 -1.715  1.00 87.81 400 A 1 
ATOM   3126 C CZ2 . TRP A 1  400 ? 18.716  -14.000 -2.246  1.00 87.58 400 A 1 
ATOM   3127 C CZ3 . TRP A 1  400 ? 17.058  -12.297 -1.741  1.00 86.95 400 A 1 
ATOM   3128 C CH2 . TRP A 1  400 ? 18.385  -12.664 -2.002  1.00 86.76 400 A 1 
ATOM   3129 N N   . GLN A 1  401 ? 11.422  -15.018 0.109   1.00 85.29 401 A 1 
ATOM   3130 C CA  . GLN A 1  401 ? 9.963   -15.002 0.083   1.00 84.53 401 A 1 
ATOM   3131 C C   . GLN A 1  401 ? 9.463   -14.437 -1.251  1.00 86.34 401 A 1 
ATOM   3132 O O   . GLN A 1  401 ? 9.102   -13.267 -1.350  1.00 85.52 401 A 1 
ATOM   3133 C CB  . GLN A 1  401 ? 9.393   -14.247 1.287   1.00 80.88 401 A 1 
ATOM   3134 C CG  . GLN A 1  401 ? 9.744   -14.902 2.626   1.00 69.81 401 A 1 
ATOM   3135 C CD  . GLN A 1  401 ? 9.005   -14.257 3.800   1.00 62.83 401 A 1 
ATOM   3136 O OE1 . GLN A 1  401 ? 8.038   -13.529 3.642   1.00 56.66 401 A 1 
ATOM   3137 N NE2 . GLN A 1  401 ? 9.417   -14.513 5.016   1.00 54.03 401 A 1 
ATOM   3138 N N   . VAL A 1  402 ? 9.444   -15.286 -2.276  1.00 87.94 402 A 1 
ATOM   3139 C CA  . VAL A 1  402 ? 8.865   -14.990 -3.597  1.00 89.70 402 A 1 
ATOM   3140 C C   . VAL A 1  402 ? 7.485   -15.646 -3.670  1.00 90.72 402 A 1 
ATOM   3141 O O   . VAL A 1  402 ? 7.402   -16.872 -3.770  1.00 91.12 402 A 1 
ATOM   3142 C CB  . VAL A 1  402 ? 9.789   -15.466 -4.733  1.00 89.53 402 A 1 
ATOM   3143 C CG1 . VAL A 1  402 ? 9.171   -15.176 -6.107  1.00 87.14 402 A 1 
ATOM   3144 C CG2 . VAL A 1  402 ? 11.141  -14.744 -4.659  1.00 87.85 402 A 1 
ATOM   3145 N N   . PRO A 1  403 ? 6.390   -14.876 -3.557  1.00 90.34 403 A 1 
ATOM   3146 C CA  . PRO A 1  403 ? 5.051   -15.450 -3.559  1.00 90.58 403 A 1 
ATOM   3147 C C   . PRO A 1  403 ? 4.695   -16.012 -4.935  1.00 92.15 403 A 1 
ATOM   3148 O O   . PRO A 1  403 ? 4.985   -15.388 -5.958  1.00 93.05 403 A 1 
ATOM   3149 C CB  . PRO A 1  403 ? 4.117   -14.310 -3.153  1.00 88.89 403 A 1 
ATOM   3150 C CG  . PRO A 1  403 ? 4.854   -13.066 -3.656  1.00 87.22 403 A 1 
ATOM   3151 C CD  . PRO A 1  403 ? 6.326   -13.434 -3.466  1.00 89.34 403 A 1 
ATOM   3152 N N   . ALA A 1  404 ? 3.991   -17.143 -4.920  1.00 93.54 404 A 1 
ATOM   3153 C CA  . ALA A 1  404 ? 3.239   -17.652 -6.053  1.00 93.98 404 A 1 
ATOM   3154 C C   . ALA A 1  404 ? 1.741   -17.520 -5.769  1.00 93.85 404 A 1 
ATOM   3155 O O   . ALA A 1  404 ? 1.297   -17.721 -4.636  1.00 93.43 404 A 1 
ATOM   3156 C CB  . ALA A 1  404 ? 3.643   -19.102 -6.333  1.00 93.91 404 A 1 
ATOM   3157 N N   . TYR A 1  405 ? 0.968   -17.178 -6.793  1.00 95.01 405 A 1 
ATOM   3158 C CA  . TYR A 1  405 ? -0.489  -17.092 -6.723  1.00 94.56 405 A 1 
ATOM   3159 C C   . TYR A 1  405 ? -1.089  -17.258 -8.119  1.00 95.00 405 A 1 
ATOM   3160 O O   . TYR A 1  405 ? -0.417  -17.034 -9.121  1.00 94.90 405 A 1 
ATOM   3161 C CB  . TYR A 1  405 ? -0.921  -15.757 -6.093  1.00 93.68 405 A 1 
ATOM   3162 C CG  . TYR A 1  405 ? -0.254  -14.529 -6.679  1.00 93.53 405 A 1 
ATOM   3163 C CD1 . TYR A 1  405 ? 0.879   -13.979 -6.045  1.00 92.02 405 A 1 
ATOM   3164 C CD2 . TYR A 1  405 ? -0.736  -13.944 -7.861  1.00 91.89 405 A 1 
ATOM   3165 C CE1 . TYR A 1  405 ? 1.524   -12.864 -6.582  1.00 90.06 405 A 1 
ATOM   3166 C CE2 . TYR A 1  405 ? -0.093  -12.825 -8.416  1.00 90.11 405 A 1 
ATOM   3167 C CZ  . TYR A 1  405 ? 1.039   -12.288 -7.773  1.00 90.98 405 A 1 
ATOM   3168 O OH  . TYR A 1  405 ? 1.665   -11.202 -8.309  1.00 87.96 405 A 1 
ATOM   3169 N N   . THR A 1  406 ? -2.365  -17.632 -8.170  1.00 95.02 406 A 1 
ATOM   3170 C CA  . THR A 1  406 ? -3.109  -17.687 -9.430  1.00 94.84 406 A 1 
ATOM   3171 C C   . THR A 1  406 ? -3.646  -16.309 -9.810  1.00 94.81 406 A 1 
ATOM   3172 O O   . THR A 1  406 ? -3.968  -15.484 -8.947  1.00 94.04 406 A 1 
ATOM   3173 C CB  . THR A 1  406 ? -4.243  -18.723 -9.377  1.00 93.87 406 A 1 
ATOM   3174 O OG1 . THR A 1  406 ? -5.056  -18.505 -8.247  1.00 90.73 406 A 1 
ATOM   3175 C CG2 . THR A 1  406 ? -3.687  -20.144 -9.272  1.00 89.86 406 A 1 
ATOM   3176 N N   . MET A 1  407 ? -3.741  -16.057 -11.107 1.00 94.91 407 A 1 
ATOM   3177 C CA  . MET A 1  407 ? -4.451  -14.894 -11.644 1.00 95.07 407 A 1 
ATOM   3178 C C   . MET A 1  407 ? -5.954  -14.965 -11.313 1.00 94.70 407 A 1 
ATOM   3179 O O   . MET A 1  407 ? -6.471  -16.051 -11.022 1.00 94.00 407 A 1 
ATOM   3180 C CB  . MET A 1  407 ? -4.197  -14.785 -13.151 1.00 95.03 407 A 1 
ATOM   3181 C CG  . MET A 1  407 ? -2.781  -14.289 -13.467 1.00 92.57 407 A 1 
ATOM   3182 S SD  . MET A 1  407 ? -2.424  -12.626 -12.849 1.00 90.36 407 A 1 
ATOM   3183 C CE  . MET A 1  407 ? -0.834  -12.338 -13.641 1.00 81.65 407 A 1 
ATOM   3184 N N   . PRO A 1  408 ? -6.662  -13.826 -11.336 1.00 94.97 408 A 1 
ATOM   3185 C CA  . PRO A 1  408 ? -8.085  -13.774 -11.021 1.00 93.71 408 A 1 
ATOM   3186 C C   . PRO A 1  408 ? -8.960  -14.389 -12.124 1.00 93.26 408 A 1 
ATOM   3187 O O   . PRO A 1  408 ? -8.461  -15.020 -13.061 1.00 90.87 408 A 1 
ATOM   3188 C CB  . PRO A 1  408 ? -8.366  -12.286 -10.762 1.00 91.69 408 A 1 
ATOM   3189 C CG  . PRO A 1  408 ? -7.375  -11.581 -11.674 1.00 89.66 408 A 1 
ATOM   3190 C CD  . PRO A 1  408 ? -6.153  -12.485 -11.602 1.00 92.70 408 A 1 
ATOM   3191 N N   . ASP A 1  409 ? -10.272 -14.198 -12.010 1.00 88.56 409 A 1 
ATOM   3192 C CA  . ASP A 1  409 ? -11.285 -14.773 -12.898 1.00 86.46 409 A 1 
ATOM   3193 C C   . ASP A 1  409 ? -10.907 -14.738 -14.387 1.00 87.55 409 A 1 
ATOM   3194 O O   . ASP A 1  409 ? -10.366 -13.758 -14.897 1.00 84.01 409 A 1 
ATOM   3195 C CB  . ASP A 1  409 ? -12.636 -14.067 -12.688 1.00 81.85 409 A 1 
ATOM   3196 C CG  . ASP A 1  409 ? -13.309 -14.379 -11.346 1.00 75.40 409 A 1 
ATOM   3197 O OD1 . ASP A 1  409 ? -12.842 -15.307 -10.650 1.00 68.57 409 A 1 
ATOM   3198 O OD2 . ASP A 1  409 ? -14.309 -13.692 -11.042 1.00 69.11 409 A 1 
ATOM   3199 N N   . ASN A 1  410 ? -11.226 -15.821 -15.085 1.00 88.77 410 A 1 
ATOM   3200 C CA  . ASN A 1  410 ? -10.846 -16.143 -16.471 1.00 89.75 410 A 1 
ATOM   3201 C C   . ASN A 1  410 ? -9.348  -16.421 -16.720 1.00 91.26 410 A 1 
ATOM   3202 O O   . ASN A 1  410 ? -8.975  -16.736 -17.853 1.00 88.72 410 A 1 
ATOM   3203 C CB  . ASN A 1  410 ? -11.413 -15.118 -17.465 1.00 86.95 410 A 1 
ATOM   3204 C CG  . ASN A 1  410 ? -12.881 -15.296 -17.776 1.00 80.10 410 A 1 
ATOM   3205 O OD1 . ASN A 1  410 ? -13.532 -16.256 -17.423 1.00 74.05 410 A 1 
ATOM   3206 N ND2 . ASN A 1  410 ? -13.437 -14.378 -18.533 1.00 71.91 410 A 1 
ATOM   3207 N N   . ALA A 1  411 ? -8.505  -16.361 -15.707 1.00 92.72 411 A 1 
ATOM   3208 C CA  . ALA A 1  411 ? -7.089  -16.700 -15.805 1.00 93.32 411 A 1 
ATOM   3209 C C   . ALA A 1  411 ? -6.591  -17.509 -14.592 1.00 93.90 411 A 1 
ATOM   3210 O O   . ALA A 1  411 ? -5.398  -17.538 -14.301 1.00 92.55 411 A 1 
ATOM   3211 C CB  . ALA A 1  411 ? -6.298  -15.413 -16.059 1.00 92.48 411 A 1 
ATOM   3212 N N   . THR A 1  412 ? -7.507  -18.198 -13.896 1.00 93.39 412 A 1 
ATOM   3213 C CA  . THR A 1  412 ? -7.194  -18.963 -12.676 1.00 92.58 412 A 1 
ATOM   3214 C C   . THR A 1  412 ? -6.307  -20.185 -12.924 1.00 92.65 412 A 1 
ATOM   3215 O O   . THR A 1  412 ? -5.752  -20.748 -11.982 1.00 90.98 412 A 1 
ATOM   3216 C CB  . THR A 1  412 ? -8.481  -19.421 -11.981 1.00 90.91 412 A 1 
ATOM   3217 O OG1 . THR A 1  412 ? -9.294  -20.136 -12.888 1.00 86.38 412 A 1 
ATOM   3218 C CG2 . THR A 1  412 ? -9.308  -18.245 -11.464 1.00 85.19 412 A 1 
ATOM   3219 N N   . ASP A 1  413 ? -6.147  -20.595 -14.187 1.00 92.51 413 A 1 
ATOM   3220 C CA  . ASP A 1  413 ? -5.199  -21.618 -14.630 1.00 91.55 413 A 1 
ATOM   3221 C C   . ASP A 1  413 ? -3.761  -21.086 -14.761 1.00 92.54 413 A 1 
ATOM   3222 O O   . ASP A 1  413 ? -2.831  -21.861 -15.002 1.00 90.55 413 A 1 
ATOM   3223 C CB  . ASP A 1  413 ? -5.683  -22.218 -15.964 1.00 88.71 413 A 1 
ATOM   3224 C CG  . ASP A 1  413 ? -5.606  -21.226 -17.136 1.00 80.50 413 A 1 
ATOM   3225 O OD1 . ASP A 1  413 ? -6.181  -20.127 -17.011 1.00 74.11 413 A 1 
ATOM   3226 O OD2 . ASP A 1  413 ? -4.964  -21.565 -18.162 1.00 74.25 413 A 1 
ATOM   3227 N N   . VAL A 1  414 ? -3.565  -19.782 -14.616 1.00 93.20 414 A 1 
ATOM   3228 C CA  . VAL A 1  414 ? -2.262  -19.123 -14.701 1.00 93.79 414 A 1 
ATOM   3229 C C   . VAL A 1  414 ? -1.762  -18.821 -13.297 1.00 94.57 414 A 1 
ATOM   3230 O O   . VAL A 1  414 ? -2.291  -17.942 -12.619 1.00 94.08 414 A 1 
ATOM   3231 C CB  . VAL A 1  414 ? -2.328  -17.848 -15.558 1.00 92.74 414 A 1 
ATOM   3232 C CG1 . VAL A 1  414 ? -0.943  -17.231 -15.739 1.00 90.24 414 A 1 
ATOM   3233 C CG2 . VAL A 1  414 ? -2.906  -18.144 -16.948 1.00 91.12 414 A 1 
ATOM   3234 N N   . ALA A 1  415 ? -0.714  -19.524 -12.881 1.00 94.71 415 A 1 
ATOM   3235 C CA  . ALA A 1  415 ? 0.046   -19.173 -11.692 1.00 94.96 415 A 1 
ATOM   3236 C C   . ALA A 1  415 ? 1.204   -18.235 -12.058 1.00 95.47 415 A 1 
ATOM   3237 O O   . ALA A 1  415 ? 1.755   -18.290 -13.158 1.00 94.91 415 A 1 
ATOM   3238 C CB  . ALA A 1  415 ? 0.502   -20.448 -10.977 1.00 93.94 415 A 1 
ATOM   3239 N N   . VAL A 1  416 ? 1.547   -17.350 -11.130 1.00 95.50 416 A 1 
ATOM   3240 C CA  . VAL A 1  416 ? 2.552   -16.298 -11.302 1.00 95.93 416 A 1 
ATOM   3241 C C   . VAL A 1  416 ? 3.421   -16.220 -10.059 1.00 96.09 416 A 1 
ATOM   3242 O O   . VAL A 1  416 ? 2.917   -16.245 -8.939  1.00 95.57 416 A 1 
ATOM   3243 C CB  . VAL A 1  416 ? 1.874   -14.944 -11.582 1.00 94.90 416 A 1 
ATOM   3244 C CG1 . VAL A 1  416 ? 2.866   -13.789 -11.739 1.00 88.49 416 A 1 
ATOM   3245 C CG2 . VAL A 1  416 ? 1.053   -15.013 -12.870 1.00 89.69 416 A 1 
ATOM   3246 N N   . LEU A 1  417 ? 4.718   -16.079 -10.275 1.00 95.51 417 A 1 
ATOM   3247 C CA  . LEU A 1  417 ? 5.698   -15.680 -9.274  1.00 95.64 417 A 1 
ATOM   3248 C C   . LEU A 1  417 ? 5.930   -14.173 -9.388  1.00 95.85 417 A 1 
ATOM   3249 O O   . LEU A 1  417 ? 6.092   -13.653 -10.490 1.00 95.68 417 A 1 
ATOM   3250 C CB  . LEU A 1  417 ? 6.998   -16.460 -9.511  1.00 95.45 417 A 1 
ATOM   3251 C CG  . LEU A 1  417 ? 6.890   -17.947 -9.124  1.00 94.72 417 A 1 
ATOM   3252 C CD1 . LEU A 1  417 ? 7.878   -18.786 -9.920  1.00 93.10 417 A 1 
ATOM   3253 C CD2 . LEU A 1  417 ? 7.189   -18.137 -7.636  1.00 93.25 417 A 1 
ATOM   3254 N N   . ARG A 1  418 ? 5.991   -13.471 -8.260  1.00 94.49 418 A 1 
ATOM   3255 C CA  . ARG A 1  418 ? 6.212   -12.017 -8.246  1.00 94.20 418 A 1 
ATOM   3256 C C   . ARG A 1  418 ? 7.337   -11.630 -7.303  1.00 94.02 418 A 1 
ATOM   3257 O O   . ARG A 1  418 ? 7.329   -11.996 -6.133  1.00 93.60 418 A 1 
ATOM   3258 C CB  . ARG A 1  418 ? 4.905   -11.297 -7.892  1.00 93.20 418 A 1 
ATOM   3259 C CG  . ARG A 1  418 ? 5.025   -9.770  -8.017  1.00 90.70 418 A 1 
ATOM   3260 C CD  . ARG A 1  418 ? 3.822   -9.053  -7.389  1.00 89.26 418 A 1 
ATOM   3261 N NE  . ARG A 1  418 ? 3.854   -9.174  -5.926  1.00 86.06 418 A 1 
ATOM   3262 C CZ  . ARG A 1  418 ? 2.862   -8.922  -5.088  1.00 85.43 418 A 1 
ATOM   3263 N NH1 . ARG A 1  418 ? 1.708   -8.478  -5.503  1.00 77.62 418 A 1 
ATOM   3264 N NH2 . ARG A 1  418 ? 3.019   -9.110  -3.808  1.00 77.38 418 A 1 
ATOM   3265 N N   . ILE A 1  419 ? 8.245   -10.798 -7.799  1.00 93.96 419 A 1 
ATOM   3266 C CA  . ILE A 1  419 ? 9.347   -10.208 -7.042  1.00 93.73 419 A 1 
ATOM   3267 C C   . ILE A 1  419 ? 9.129   -8.698  -6.985  1.00 93.77 419 A 1 
ATOM   3268 O O   . ILE A 1  419 ? 9.099   -8.021  -8.012  1.00 93.71 419 A 1 
ATOM   3269 C CB  . ILE A 1  419 ? 10.704  -10.580 -7.671  1.00 93.34 419 A 1 
ATOM   3270 C CG1 . ILE A 1  419 ? 10.909  -12.117 -7.709  1.00 92.36 419 A 1 
ATOM   3271 C CG2 . ILE A 1  419 ? 11.844  -9.900  -6.886  1.00 92.62 419 A 1 
ATOM   3272 C CD1 . ILE A 1  419 ? 12.006  -12.559 -8.678  1.00 89.76 419 A 1 
ATOM   3273 N N   . VAL A 1  420 ? 8.987   -8.168  -5.775  1.00 90.94 420 A 1 
ATOM   3274 C CA  . VAL A 1  420 ? 8.899   -6.724  -5.544  1.00 90.08 420 A 1 
ATOM   3275 C C   . VAL A 1  420 ? 10.287  -6.202  -5.199  1.00 89.57 420 A 1 
ATOM   3276 O O   . VAL A 1  420 ? 10.828  -6.506  -4.136  1.00 89.49 420 A 1 
ATOM   3277 C CB  . VAL A 1  420 ? 7.870   -6.384  -4.454  1.00 89.72 420 A 1 
ATOM   3278 C CG1 . VAL A 1  420 ? 7.767   -4.868  -4.265  1.00 86.64 420 A 1 
ATOM   3279 C CG2 . VAL A 1  420 ? 6.479   -6.919  -4.823  1.00 87.51 420 A 1 
ATOM   3280 N N   . VAL A 1  421 ? 10.856  -5.396  -6.087  1.00 91.29 421 A 1 
ATOM   3281 C CA  . VAL A 1  421 ? 12.121  -4.709  -5.843  1.00 90.70 421 A 1 
ATOM   3282 C C   . VAL A 1  421 ? 11.823  -3.415  -5.098  1.00 89.70 421 A 1 
ATOM   3283 O O   . VAL A 1  421 ? 11.146  -2.517  -5.596  1.00 88.49 421 A 1 
ATOM   3284 C CB  . VAL A 1  421 ? 12.914  -4.468  -7.136  1.00 90.65 421 A 1 
ATOM   3285 C CG1 . VAL A 1  421 ? 14.263  -3.817  -6.825  1.00 88.73 421 A 1 
ATOM   3286 C CG2 . VAL A 1  421 ? 13.176  -5.791  -7.870  1.00 89.29 421 A 1 
ATOM   3287 N N   . ARG A 1  422 ? 12.326  -3.330  -3.877  1.00 86.60 422 A 1 
ATOM   3288 C CA  . ARG A 1  422 ? 12.179  -2.183  -2.988  1.00 83.77 422 A 1 
ATOM   3289 C C   . ARG A 1  422 ? 13.506  -1.881  -2.311  1.00 83.84 422 A 1 
ATOM   3290 O O   . ARG A 1  422 ? 14.468  -2.634  -2.456  1.00 81.48 422 A 1 
ATOM   3291 C CB  . ARG A 1  422 ? 11.039  -2.435  -1.989  1.00 79.91 422 A 1 
ATOM   3292 C CG  . ARG A 1  422 ? 11.263  -3.660  -1.103  1.00 74.55 422 A 1 
ATOM   3293 C CD  . ARG A 1  422 ? 10.022  -3.909  -0.246  1.00 72.82 422 A 1 
ATOM   3294 N NE  . ARG A 1  422 ? 10.183  -5.103  0.595   1.00 68.71 422 A 1 
ATOM   3295 C CZ  . ARG A 1  422 ? 10.583  -5.131  1.851   1.00 64.60 422 A 1 
ATOM   3296 N NH1 . ARG A 1  422 ? 10.893  -4.051  2.487   1.00 58.19 422 A 1 
ATOM   3297 N NH2 . ARG A 1  422 ? 10.678  -6.260  2.491   1.00 56.84 422 A 1 
ATOM   3298 N N   . GLU A 1  423 ? 13.542  -0.789  -1.582  1.00 80.87 423 A 1 
ATOM   3299 C CA  . GLU A 1  423 ? 14.717  -0.424  -0.806  1.00 78.37 423 A 1 
ATOM   3300 C C   . GLU A 1  423 ? 15.145  -1.586  0.107   1.00 77.43 423 A 1 
ATOM   3301 O O   . GLU A 1  423 ? 14.326  -2.219  0.773   1.00 72.15 423 A 1 
ATOM   3302 C CB  . GLU A 1  423 ? 14.433  0.875   -0.045  1.00 75.23 423 A 1 
ATOM   3303 C CG  . GLU A 1  423 ? 15.694  1.736   0.078   1.00 70.31 423 A 1 
ATOM   3304 C CD  . GLU A 1  423 ? 15.395  3.140   0.612   1.00 66.08 423 A 1 
ATOM   3305 O OE1 . GLU A 1  423 ? 16.281  4.009   0.438   1.00 60.96 423 A 1 
ATOM   3306 O OE2 . GLU A 1  423 ? 14.291  3.348   1.154   1.00 63.35 423 A 1 
ATOM   3307 N N   . GLY A 1  424 ? 16.436  -1.936  0.055   1.00 78.11 424 A 1 
ATOM   3308 C CA  . GLY A 1  424 ? 16.992  -3.122  0.706   1.00 75.66 424 A 1 
ATOM   3309 C C   . GLY A 1  424 ? 17.277  -4.307  -0.221  1.00 78.00 424 A 1 
ATOM   3310 O O   . GLY A 1  424 ? 18.162  -5.095  0.106   1.00 75.32 424 A 1 
ATOM   3311 N N   . LEU A 1  425 ? 16.624  -4.432  -1.378  1.00 78.49 425 A 1 
ATOM   3312 C CA  . LEU A 1  425 ? 17.026  -5.376  -2.423  1.00 79.38 425 A 1 
ATOM   3313 C C   . LEU A 1  425 ? 18.092  -4.725  -3.319  1.00 79.60 425 A 1 
ATOM   3314 O O   . LEU A 1  425 ? 17.793  -4.098  -4.332  1.00 77.73 425 A 1 
ATOM   3315 C CB  . LEU A 1  425 ? 15.799  -5.896  -3.192  1.00 77.85 425 A 1 
ATOM   3316 C CG  . LEU A 1  425 ? 16.140  -7.004  -4.213  1.00 77.25 425 A 1 
ATOM   3317 C CD1 . LEU A 1  425 ? 16.744  -8.247  -3.562  1.00 74.43 425 A 1 
ATOM   3318 C CD2 . LEU A 1  425 ? 14.879  -7.452  -4.951  1.00 74.18 425 A 1 
ATOM   3319 N N   . SER A 1  426 ? 19.357  -4.859  -2.912  1.00 80.06 426 A 1 
ATOM   3320 C CA  . SER A 1  426 ? 20.490  -4.373  -3.698  1.00 80.31 426 A 1 
ATOM   3321 C C   . SER A 1  426 ? 20.676  -5.182  -4.987  1.00 82.67 426 A 1 
ATOM   3322 O O   . SER A 1  426 ? 20.167  -6.294  -5.122  1.00 83.44 426 A 1 
ATOM   3323 C CB  . SER A 1  426 ? 21.769  -4.397  -2.853  1.00 77.18 426 A 1 
ATOM   3324 O OG  . SER A 1  426 ? 22.166  -5.723  -2.569  1.00 75.91 426 A 1 
ATOM   3325 N N   . ALA A 1  427 ? 21.474  -4.656  -5.917  1.00 82.57 427 A 1 
ATOM   3326 C CA  . ALA A 1  427 ? 21.849  -5.387  -7.125  1.00 84.22 427 A 1 
ATOM   3327 C C   . ALA A 1  427 ? 22.555  -6.719  -6.811  1.00 86.68 427 A 1 
ATOM   3328 O O   . ALA A 1  427 ? 22.354  -7.700  -7.520  1.00 86.94 427 A 1 
ATOM   3329 C CB  . ALA A 1  427 ? 22.737  -4.480  -7.982  1.00 82.46 427 A 1 
ATOM   3330 N N   . ASP A 1  428 ? 23.347  -6.773  -5.735  1.00 85.25 428 A 1 
ATOM   3331 C CA  . ASP A 1  428 ? 24.023  -8.007  -5.320  1.00 85.51 428 A 1 
ATOM   3332 C C   . ASP A 1  428 ? 23.044  -9.041  -4.751  1.00 86.85 428 A 1 
ATOM   3333 O O   . ASP A 1  428 ? 23.152  -10.226 -5.061  1.00 87.65 428 A 1 
ATOM   3334 C CB  . ASP A 1  428 ? 25.130  -7.685  -4.310  1.00 83.75 428 A 1 
ATOM   3335 C CG  . ASP A 1  428 ? 26.258  -6.841  -4.917  1.00 75.59 428 A 1 
ATOM   3336 O OD1 . ASP A 1  428 ? 26.517  -6.971  -6.141  1.00 70.72 428 A 1 
ATOM   3337 O OD2 . ASP A 1  428 ? 26.833  -6.035  -4.151  1.00 67.23 428 A 1 
ATOM   3338 N N   . LEU A 1  429 ? 22.044  -8.601  -3.987  1.00 84.90 429 A 1 
ATOM   3339 C CA  . LEU A 1  429 ? 20.969  -9.484  -3.532  1.00 85.26 429 A 1 
ATOM   3340 C C   . LEU A 1  429 ? 20.095  -9.965  -4.698  1.00 87.23 429 A 1 
ATOM   3341 O O   . LEU A 1  429 ? 19.679  -11.115 -4.699  1.00 88.59 429 A 1 
ATOM   3342 C CB  . LEU A 1  429 ? 20.114  -8.777  -2.469  1.00 83.05 429 A 1 
ATOM   3343 C CG  . LEU A 1  429 ? 20.785  -8.646  -1.089  1.00 78.48 429 A 1 
ATOM   3344 C CD1 . LEU A 1  429 ? 19.905  -7.787  -0.181  1.00 75.52 429 A 1 
ATOM   3345 C CD2 . LEU A 1  429 ? 20.981  -9.997  -0.401  1.00 73.83 429 A 1 
ATOM   3346 N N   . ALA A 1  430 ? 19.864  -9.133  -5.706  1.00 87.44 430 A 1 
ATOM   3347 C CA  . ALA A 1  430 ? 19.149  -9.545  -6.912  1.00 87.84 430 A 1 
ATOM   3348 C C   . ALA A 1  430 ? 19.932  -10.605 -7.708  1.00 89.56 430 A 1 
ATOM   3349 O O   . ALA A 1  430 ? 19.326  -11.544 -8.222  1.00 90.81 430 A 1 
ATOM   3350 C CB  . ALA A 1  430 ? 18.837  -8.308  -7.757  1.00 87.21 430 A 1 
ATOM   3351 N N   . ARG A 1  431 ? 21.270  -10.509 -7.766  1.00 90.33 431 A 1 
ATOM   3352 C CA  . ARG A 1  431 ? 22.126  -11.561 -8.340  1.00 90.54 431 A 1 
ATOM   3353 C C   . ARG A 1  431 ? 22.027  -12.855 -7.550  1.00 91.09 431 A 1 
ATOM   3354 O O   . ARG A 1  431 ? 21.797  -13.897 -8.155  1.00 92.36 431 A 1 
ATOM   3355 C CB  . ARG A 1  431 ? 23.594  -11.124 -8.403  1.00 91.10 431 A 1 
ATOM   3356 C CG  . ARG A 1  431 ? 23.847  -10.078 -9.491  1.00 79.11 431 A 1 
ATOM   3357 C CD  . ARG A 1  431 ? 25.324  -9.687  -9.481  1.00 75.66 431 A 1 
ATOM   3358 N NE  . ARG A 1  431 ? 25.572  -8.529  -10.359 1.00 66.67 431 A 1 
ATOM   3359 C CZ  . ARG A 1  431 ? 26.190  -7.411  -10.020 1.00 57.55 431 A 1 
ATOM   3360 N NH1 . ARG A 1  431 ? 26.737  -7.245  -8.848  1.00 51.20 431 A 1 
ATOM   3361 N NH2 . ARG A 1  431 ? 26.264  -6.434  -10.873 1.00 50.54 431 A 1 
ATOM   3362 N N   . ALA A 1  432 ? 22.143  -12.784 -6.228  1.00 89.62 432 A 1 
ATOM   3363 C CA  . ALA A 1  432 ? 21.998  -13.961 -5.378  1.00 89.23 432 A 1 
ATOM   3364 C C   . ALA A 1  432 ? 20.625  -14.629 -5.570  1.00 90.03 432 A 1 
ATOM   3365 O O   . ALA A 1  432 ? 20.554  -15.840 -5.747  1.00 91.10 432 A 1 
ATOM   3366 C CB  . ALA A 1  432 ? 22.243  -13.549 -3.922  1.00 88.50 432 A 1 
ATOM   3367 N N   . LEU A 1  433 ? 19.549  -13.840 -5.633  1.00 89.48 433 A 1 
ATOM   3368 C CA  . LEU A 1  433 ? 18.204  -14.350 -5.918  1.00 88.80 433 A 1 
ATOM   3369 C C   . LEU A 1  433 ? 18.124  -15.044 -7.286  1.00 89.04 433 A 1 
ATOM   3370 O O   . LEU A 1  433 ? 17.499  -16.094 -7.398  1.00 90.40 433 A 1 
ATOM   3371 C CB  . LEU A 1  433 ? 17.201  -13.189 -5.829  1.00 88.58 433 A 1 
ATOM   3372 C CG  . LEU A 1  433 ? 15.761  -13.557 -6.245  1.00 88.17 433 A 1 
ATOM   3373 C CD1 . LEU A 1  433 ? 15.139  -14.636 -5.366  1.00 85.49 433 A 1 
ATOM   3374 C CD2 . LEU A 1  433 ? 14.885  -12.305 -6.152  1.00 85.80 433 A 1 
ATOM   3375 N N   . HIS A 1  434 ? 18.734  -14.468 -8.327  1.00 90.48 434 A 1 
ATOM   3376 C CA  . HIS A 1  434 ? 18.780  -15.083 -9.651  1.00 89.61 434 A 1 
ATOM   3377 C C   . HIS A 1  434 ? 19.541  -16.416 -9.620  1.00 90.25 434 A 1 
ATOM   3378 O O   . HIS A 1  434 ? 19.031  -17.423 -10.114 1.00 91.87 434 A 1 
ATOM   3379 C CB  . HIS A 1  434 ? 19.400  -14.096 -10.646 1.00 89.51 434 A 1 
ATOM   3380 C CG  . HIS A 1  434 ? 19.783  -14.734 -11.945 1.00 88.98 434 A 1 
ATOM   3381 N ND1 . HIS A 1  434 ? 21.022  -15.261 -12.246 1.00 79.28 434 A 1 
ATOM   3382 C CD2 . HIS A 1  434 ? 18.966  -14.971 -13.025 1.00 77.56 434 A 1 
ATOM   3383 C CE1 . HIS A 1  434 ? 20.951  -15.793 -13.476 1.00 79.18 434 A 1 
ATOM   3384 N NE2 . HIS A 1  434 ? 19.723  -15.640 -13.978 1.00 80.40 434 A 1 
ATOM   3385 N N   . ASP A 1  435 ? 20.712  -16.453 -8.986  1.00 91.80 435 A 1 
ATOM   3386 C CA  . ASP A 1  435 ? 21.541  -17.659 -8.895  1.00 91.93 435 A 1 
ATOM   3387 C C   . ASP A 1  435 ? 20.827  -18.772 -8.105  1.00 91.64 435 A 1 
ATOM   3388 O O   . ASP A 1  435 ? 20.813  -19.939 -8.519  1.00 92.44 435 A 1 
ATOM   3389 C CB  . ASP A 1  435 ? 22.895  -17.303 -8.251  1.00 92.17 435 A 1 
ATOM   3390 C CG  . ASP A 1  435 ? 23.786  -16.373 -9.099  1.00 89.70 435 A 1 
ATOM   3391 O OD1 . ASP A 1  435 ? 23.504  -16.182 -10.303 1.00 87.25 435 A 1 
ATOM   3392 O OD2 . ASP A 1  435 ? 24.788  -15.868 -8.535  1.00 87.52 435 A 1 
ATOM   3393 N N   . ASP A 1  436 ? 20.160  -18.407 -7.013  1.00 91.78 436 A 1 
ATOM   3394 C CA  . ASP A 1  436 ? 19.334  -19.319 -6.223  1.00 91.00 436 A 1 
ATOM   3395 C C   . ASP A 1  436 ? 18.106  -19.799 -7.014  1.00 91.12 436 A 1 
ATOM   3396 O O   . ASP A 1  436 ? 17.770  -20.983 -6.961  1.00 91.85 436 A 1 
ATOM   3397 C CB  . ASP A 1  436 ? 18.900  -18.645 -4.911  1.00 90.16 436 A 1 
ATOM   3398 C CG  . ASP A 1  436 ? 20.029  -18.435 -3.891  1.00 89.10 436 A 1 
ATOM   3399 O OD1 . ASP A 1  436 ? 21.062  -19.132 -3.977  1.00 87.02 436 A 1 
ATOM   3400 O OD2 . ASP A 1  436 ? 19.818  -17.607 -2.971  1.00 87.51 436 A 1 
ATOM   3401 N N   . ALA A 1  437 ? 17.472  -18.933 -7.812  1.00 91.57 437 A 1 
ATOM   3402 C CA  . ALA A 1  437 ? 16.350  -19.318 -8.669  1.00 90.48 437 A 1 
ATOM   3403 C C   . ALA A 1  437 ? 16.772  -20.323 -9.754  1.00 91.03 437 A 1 
ATOM   3404 O O   . ALA A 1  437 ? 16.093  -21.332 -9.957  1.00 91.89 437 A 1 
ATOM   3405 C CB  . ALA A 1  437 ? 15.712  -18.064 -9.279  1.00 89.67 437 A 1 
ATOM   3406 N N   . VAL A 1  438 ? 17.921  -20.107 -10.406 1.00 90.74 438 A 1 
ATOM   3407 C CA  . VAL A 1  438 ? 18.482  -21.064 -11.376 1.00 90.16 438 A 1 
ATOM   3408 C C   . VAL A 1  438 ? 18.796  -22.400 -10.699 1.00 90.73 438 A 1 
ATOM   3409 O O   . VAL A 1  438 ? 18.499  -23.468 -11.244 1.00 91.39 438 A 1 
ATOM   3410 C CB  . VAL A 1  438 ? 19.733  -20.475 -12.058 1.00 89.17 438 A 1 
ATOM   3411 C CG1 . VAL A 1  438 ? 20.455  -21.500 -12.936 1.00 84.75 438 A 1 
ATOM   3412 C CG2 . VAL A 1  438 ? 19.356  -19.295 -12.965 1.00 86.13 438 A 1 
ATOM   3413 N N   . THR A 1  439 ? 19.353  -22.360 -9.482  1.00 91.17 439 A 1 
ATOM   3414 C CA  . THR A 1  439 ? 19.659  -23.563 -8.695  1.00 91.13 439 A 1 
ATOM   3415 C C   . THR A 1  439 ? 18.386  -24.313 -8.291  1.00 90.94 439 A 1 
ATOM   3416 O O   . THR A 1  439 ? 18.320  -25.536 -8.449  1.00 91.38 439 A 1 
ATOM   3417 C CB  . THR A 1  439 ? 20.494  -23.202 -7.457  1.00 91.29 439 A 1 
ATOM   3418 O OG1 . THR A 1  439 ? 21.690  -22.578 -7.874  1.00 88.06 439 A 1 
ATOM   3419 C CG2 . THR A 1  439 ? 20.907  -24.433 -6.654  1.00 87.52 439 A 1 
ATOM   3420 N N   . ALA A 1  440 ? 17.365  -23.599 -7.836  1.00 92.25 440 A 1 
ATOM   3421 C CA  . ALA A 1  440 ? 16.061  -24.145 -7.476  1.00 90.82 440 A 1 
ATOM   3422 C C   . ALA A 1  440 ? 15.376  -24.822 -8.673  1.00 91.22 440 A 1 
ATOM   3423 O O   . ALA A 1  440 ? 14.947  -25.972 -8.572  1.00 91.75 440 A 1 
ATOM   3424 C CB  . ALA A 1  440 ? 15.201  -23.011 -6.900  1.00 90.02 440 A 1 
ATOM   3425 N N   . LEU A 1  441 ? 15.358  -24.169 -9.838  1.00 90.93 441 A 1 
ATOM   3426 C CA  . LEU A 1  441 ? 14.804  -24.738 -11.070 1.00 90.49 441 A 1 
ATOM   3427 C C   . LEU A 1  441 ? 15.551  -26.013 -11.485 1.00 90.24 441 A 1 
ATOM   3428 O O   . LEU A 1  441 ? 14.923  -27.024 -11.797 1.00 90.75 441 A 1 
ATOM   3429 C CB  . LEU A 1  441 ? 14.850  -23.681 -12.189 1.00 90.71 441 A 1 
ATOM   3430 C CG  . LEU A 1  441 ? 13.869  -22.506 -12.004 1.00 90.54 441 A 1 
ATOM   3431 C CD1 . LEU A 1  441 ? 14.180  -21.415 -13.029 1.00 88.75 441 A 1 
ATOM   3432 C CD2 . LEU A 1  441 ? 12.412  -22.932 -12.185 1.00 88.79 441 A 1 
ATOM   3433 N N   . ALA A 1  442 ? 16.888  -26.019 -11.407 1.00 90.05 442 A 1 
ATOM   3434 C CA  . ALA A 1  442 ? 17.687  -27.203 -11.721 1.00 88.72 442 A 1 
ATOM   3435 C C   . ALA A 1  442 ? 17.462  -28.368 -10.736 1.00 88.04 442 A 1 
ATOM   3436 O O   . ALA A 1  442 ? 17.564  -29.540 -11.122 1.00 88.03 442 A 1 
ATOM   3437 C CB  . ALA A 1  442 ? 19.162  -26.792 -11.763 1.00 88.80 442 A 1 
ATOM   3438 N N   . ALA A 1  443 ? 17.176  -28.076 -9.469  1.00 90.06 443 A 1 
ATOM   3439 C CA  . ALA A 1  443 ? 16.803  -29.081 -8.477  1.00 88.67 443 A 1 
ATOM   3440 C C   . ALA A 1  443 ? 15.413  -29.665 -8.778  1.00 88.51 443 A 1 
ATOM   3441 O O   . ALA A 1  443 ? 15.258  -30.890 -8.842  1.00 87.59 443 A 1 
ATOM   3442 C CB  . ALA A 1  443 ? 16.890  -28.461 -7.078  1.00 87.94 443 A 1 
ATOM   3443 N N   . LEU A 1  444 ? 14.436  -28.811 -9.065  1.00 90.90 444 A 1 
ATOM   3444 C CA  . LEU A 1  444 ? 13.071  -29.209 -9.412  1.00 90.46 444 A 1 
ATOM   3445 C C   . LEU A 1  444 ? 13.008  -30.015 -10.717 1.00 89.72 444 A 1 
ATOM   3446 O O   . LEU A 1  444 ? 12.285  -31.012 -10.779 1.00 88.90 444 A 1 
ATOM   3447 C CB  . LEU A 1  444 ? 12.186  -27.957 -9.482  1.00 90.43 444 A 1 
ATOM   3448 C CG  . LEU A 1  444 ? 11.904  -27.307 -8.116  1.00 90.47 444 A 1 
ATOM   3449 C CD1 . LEU A 1  444 ? 11.228  -25.953 -8.326  1.00 89.08 444 A 1 
ATOM   3450 C CD2 . LEU A 1  444 ? 10.986  -28.167 -7.246  1.00 89.59 444 A 1 
ATOM   3451 N N   . ASP A 1  445 ? 13.827  -29.682 -11.722 1.00 91.10 445 A 1 
ATOM   3452 C CA  . ASP A 1  445 ? 13.951  -30.452 -12.970 1.00 88.91 445 A 1 
ATOM   3453 C C   . ASP A 1  445 ? 14.384  -31.909 -12.741 1.00 86.92 445 A 1 
ATOM   3454 O O   . ASP A 1  445 ? 13.993  -32.813 -13.493 1.00 84.36 445 A 1 
ATOM   3455 C CB  . ASP A 1  445 ? 14.986  -29.788 -13.893 1.00 88.03 445 A 1 
ATOM   3456 C CG  . ASP A 1  445 ? 14.442  -28.676 -14.785 1.00 87.27 445 A 1 
ATOM   3457 O OD1 . ASP A 1  445 ? 13.213  -28.492 -14.865 1.00 83.97 445 A 1 
ATOM   3458 O OD2 . ASP A 1  445 ? 15.274  -28.076 -15.505 1.00 85.14 445 A 1 
ATOM   3459 N N   . LYS A 1  446 ? 15.206  -32.160 -11.713 1.00 88.70 446 A 1 
ATOM   3460 C CA  . LYS A 1  446 ? 15.661  -33.509 -11.346 1.00 88.04 446 A 1 
ATOM   3461 C C   . LYS A 1  446 ? 14.608  -34.275 -10.555 1.00 86.45 446 A 1 
ATOM   3462 O O   . LYS A 1  446 ? 14.432  -35.468 -10.791 1.00 82.67 446 A 1 
ATOM   3463 C CB  . LYS A 1  446 ? 16.956  -33.439 -10.532 1.00 86.67 446 A 1 
ATOM   3464 C CG  . LYS A 1  446 ? 18.158  -33.025 -11.381 1.00 79.92 446 A 1 
ATOM   3465 C CD  . LYS A 1  446 ? 19.385  -32.885 -10.475 1.00 75.26 446 A 1 
ATOM   3466 C CE  . LYS A 1  446 ? 20.574  -32.396 -11.289 1.00 66.46 446 A 1 
ATOM   3467 N NZ  . LYS A 1  446 ? 21.728  -32.095 -10.407 1.00 57.34 446 A 1 
ATOM   3468 N N   . VAL A 1  447 ? 13.961  -33.610 -9.609  1.00 87.53 447 A 1 
ATOM   3469 C CA  . VAL A 1  447 ? 13.015  -34.247 -8.680  1.00 84.22 447 A 1 
ATOM   3470 C C   . VAL A 1  447 ? 11.632  -34.427 -9.311  1.00 81.49 447 A 1 
ATOM   3471 O O   . VAL A 1  447 ? 10.999  -35.459 -9.092  1.00 75.61 447 A 1 
ATOM   3472 C CB  . VAL A 1  447 ? 12.939  -33.458 -7.360  1.00 81.50 447 A 1 
ATOM   3473 C CG1 . VAL A 1  447 ? 11.969  -34.098 -6.366  1.00 73.34 447 A 1 
ATOM   3474 C CG2 . VAL A 1  447 ? 14.311  -33.399 -6.674  1.00 75.29 447 A 1 
ATOM   3475 N N   . LYS A 1  448 ? 11.184  -33.467 -10.098 1.00 79.48 448 A 1 
ATOM   3476 C CA  . LYS A 1  448 ? 9.843   -33.395 -10.696 1.00 76.61 448 A 1 
ATOM   3477 C C   . LYS A 1  448 ? 8.735   -33.767 -9.697  1.00 74.43 448 A 1 
ATOM   3478 O O   . LYS A 1  448 ? 8.046   -34.772 -9.893  1.00 67.79 448 A 1 
ATOM   3479 C CB  . LYS A 1  448 ? 9.763   -34.218 -11.989 1.00 71.36 448 A 1 
ATOM   3480 C CG  . LYS A 1  448 ? 10.725  -33.693 -13.053 1.00 71.07 448 A 1 
ATOM   3481 C CD  . LYS A 1  448 ? 10.440  -34.379 -14.386 1.00 65.27 448 A 1 
ATOM   3482 C CE  . LYS A 1  448 ? 11.346  -33.767 -15.443 1.00 62.82 448 A 1 
ATOM   3483 N NZ  . LYS A 1  448 ? 10.949  -34.205 -16.798 1.00 55.65 448 A 1 
ATOM   3484 N N   . PRO A 1  449 ? 8.564   -32.985 -8.632  1.00 72.45 449 A 1 
ATOM   3485 C CA  . PRO A 1  449 ? 7.684   -33.346 -7.517  1.00 68.41 449 A 1 
ATOM   3486 C C   . PRO A 1  449 ? 6.202   -33.465 -7.900  1.00 68.47 449 A 1 
ATOM   3487 O O   . PRO A 1  449 ? 5.426   -34.020 -7.134  1.00 62.96 449 A 1 
ATOM   3488 C CB  . PRO A 1  449 ? 7.929   -32.271 -6.450  1.00 63.41 449 A 1 
ATOM   3489 C CG  . PRO A 1  449 ? 8.427   -31.070 -7.249  1.00 63.42 449 A 1 
ATOM   3490 C CD  . PRO A 1  449 ? 9.224   -31.715 -8.380  1.00 67.23 449 A 1 
ATOM   3491 N N   . GLY A 1  450 ? 5.801   -33.012 -9.093  1.00 65.08 450 A 1 
ATOM   3492 C CA  . GLY A 1  450 ? 4.436   -33.213 -9.592  1.00 62.79 450 A 1 
ATOM   3493 C C   . GLY A 1  450 ? 3.387   -32.303 -8.952  1.00 63.75 450 A 1 
ATOM   3494 O O   . GLY A 1  450 ? 2.218   -32.683 -8.918  1.00 56.99 450 A 1 
ATOM   3495 N N   . GLY A 1  451 ? 3.796   -31.139 -8.465  1.00 58.53 451 A 1 
ATOM   3496 C CA  . GLY A 1  451 ? 2.867   -30.162 -7.880  1.00 57.24 451 A 1 
ATOM   3497 C C   . GLY A 1  451 ? 2.339   -30.581 -6.506  1.00 59.06 451 A 1 
ATOM   3498 O O   . GLY A 1  451 ? 1.141   -30.502 -6.252  1.00 54.93 451 A 1 
ATOM   3499 N N   . HIS A 1  452 ? 3.224   -31.089 -5.642  1.00 56.93 452 A 1 
ATOM   3500 C CA  . HIS A 1  452 ? 2.825   -31.506 -4.291  1.00 55.80 452 A 1 
ATOM   3501 C C   . HIS A 1  452 ? 2.438   -30.345 -3.375  1.00 55.84 452 A 1 
ATOM   3502 O O   . HIS A 1  452 ? 1.756   -30.569 -2.375  1.00 51.52 452 A 1 
ATOM   3503 C CB  . HIS A 1  452 ? 3.944   -32.330 -3.643  1.00 50.74 452 A 1 
ATOM   3504 C CG  . HIS A 1  452 ? 3.917   -33.777 -4.038  1.00 46.99 452 A 1 
ATOM   3505 N ND1 . HIS A 1  452 ? 2.809   -34.588 -4.048  1.00 42.80 452 A 1 
ATOM   3506 C CD2 . HIS A 1  452 ? 4.980   -34.567 -4.402  1.00 40.91 452 A 1 
ATOM   3507 C CE1 . HIS A 1  452 ? 3.187   -35.819 -4.419  1.00 38.22 452 A 1 
ATOM   3508 N NE2 . HIS A 1  452 ? 4.500   -35.850 -4.631  1.00 38.08 452 A 1 
ATOM   3509 N N   . PHE A 1  453 ? 2.884   -29.150 -3.684  1.00 54.41 453 A 1 
ATOM   3510 C CA  . PHE A 1  453 ? 2.496   -27.981 -2.912  1.00 54.11 453 A 1 
ATOM   3511 C C   . PHE A 1  453 ? 1.140   -27.493 -3.407  1.00 53.32 453 A 1 
ATOM   3512 O O   . PHE A 1  453 ? 1.028   -26.917 -4.485  1.00 50.87 453 A 1 
ATOM   3513 C CB  . PHE A 1  453 ? 3.601   -26.922 -2.939  1.00 51.29 453 A 1 
ATOM   3514 C CG  . PHE A 1  453 ? 4.864   -27.408 -2.255  1.00 50.16 453 A 1 
ATOM   3515 C CD1 . PHE A 1  453 ? 4.902   -27.536 -0.858  1.00 46.95 453 A 1 
ATOM   3516 C CD2 . PHE A 1  453 ? 5.970   -27.821 -3.021  1.00 46.27 453 A 1 
ATOM   3517 C CE1 . PHE A 1  453 ? 6.033   -28.080 -0.227  1.00 43.12 453 A 1 
ATOM   3518 C CE2 . PHE A 1  453 ? 7.104   -28.367 -2.391  1.00 42.44 453 A 1 
ATOM   3519 C CZ  . PHE A 1  453 ? 7.133   -28.501 -0.993  1.00 42.22 453 A 1 
ATOM   3520 N N   . ASP A 1  454 ? 0.105   -27.774 -2.607  1.00 50.17 454 A 1 
ATOM   3521 C CA  . ASP A 1  454 ? -1.244  -27.298 -2.882  1.00 50.45 454 A 1 
ATOM   3522 C C   . ASP A 1  454 ? -1.229  -25.776 -3.042  1.00 49.82 454 A 1 
ATOM   3523 O O   . ASP A 1  454 ? -0.720  -25.037 -2.194  1.00 45.50 454 A 1 
ATOM   3524 C CB  . ASP A 1  454 ? -2.223  -27.698 -1.763  1.00 46.66 454 A 1 
ATOM   3525 C CG  . ASP A 1  454 ? -2.752  -29.133 -1.872  1.00 42.48 454 A 1 
ATOM   3526 O OD1 . ASP A 1  454 ? -2.904  -29.621 -3.010  1.00 39.49 454 A 1 
ATOM   3527 O OD2 . ASP A 1  454 ? -3.059  -29.712 -0.804  1.00 38.38 454 A 1 
ATOM   3528 N N   . ALA A 1  455 ? -1.833  -25.325 -4.136  1.00 48.40 455 A 1 
ATOM   3529 C CA  . ALA A 1  455 ? -2.123  -23.922 -4.341  1.00 48.57 455 A 1 
ATOM   3530 C C   . ALA A 1  455 ? -3.002  -23.451 -3.176  1.00 48.77 455 A 1 
ATOM   3531 O O   . ALA A 1  455 ? -4.203  -23.718 -3.139  1.00 46.27 455 A 1 
ATOM   3532 C CB  . ALA A 1  455 ? -2.813  -23.745 -5.704  1.00 45.64 455 A 1 
ATOM   3533 N N   . GLN A 1  456 ? -2.414  -22.743 -2.228  1.00 43.63 456 A 1 
ATOM   3534 C CA  . GLN A 1  456 ? -3.216  -21.939 -1.323  1.00 43.63 456 A 1 
ATOM   3535 C C   . GLN A 1  456 ? -3.845  -20.847 -2.179  1.00 42.76 456 A 1 
ATOM   3536 O O   . GLN A 1  456 ? -3.215  -19.836 -2.485  1.00 39.68 456 A 1 
ATOM   3537 C CB  . GLN A 1  456 ? -2.397  -21.383 -0.148  1.00 41.61 456 A 1 
ATOM   3538 C CG  . GLN A 1  456 ? -2.104  -22.478 0.887   1.00 37.93 456 A 1 
ATOM   3539 C CD  . GLN A 1  456 ? -1.527  -21.935 2.198   1.00 35.14 456 A 1 
ATOM   3540 O OE1 . GLN A 1  456 ? -1.156  -20.781 2.347   1.00 33.62 456 A 1 
ATOM   3541 N NE2 . GLN A 1  456 ? -1.430  -22.764 3.215   1.00 32.84 456 A 1 
ATOM   3542 N N   . HIS A 1  457 ? -5.082  -21.098 -2.592  1.00 35.98 457 A 1 
ATOM   3543 C CA  . HIS A 1  457 ? -5.915  -20.048 -3.130  1.00 34.89 457 A 1 
ATOM   3544 C C   . HIS A 1  457 ? -5.940  -18.929 -2.094  1.00 34.49 457 A 1 
ATOM   3545 O O   . HIS A 1  457 ? -6.437  -19.117 -0.982  1.00 32.68 457 A 1 
ATOM   3546 C CB  . HIS A 1  457 ? -7.324  -20.573 -3.436  1.00 32.55 457 A 1 
ATOM   3547 C CG  . HIS A 1  457 ? -7.385  -21.413 -4.682  1.00 29.80 457 A 1 
ATOM   3548 N ND1 . HIS A 1  457 ? -7.307  -20.957 -5.975  1.00 26.98 457 A 1 
ATOM   3549 C CD2 . HIS A 1  457 ? -7.535  -22.778 -4.757  1.00 26.05 457 A 1 
ATOM   3550 C CE1 . HIS A 1  457 ? -7.406  -22.008 -6.804  1.00 23.50 457 A 1 
ATOM   3551 N NE2 . HIS A 1  457 ? -7.550  -23.135 -6.103  1.00 23.11 457 A 1 
ATOM   3552 N N   . PHE A 1  458 ? -5.393  -17.781 -2.452  1.00 37.72 458 A 1 
ATOM   3553 C CA  . PHE A 1  458 ? -5.775  -16.564 -1.763  1.00 36.40 458 A 1 
ATOM   3554 C C   . PHE A 1  458 ? -7.281  -16.445 -1.966  1.00 34.70 458 A 1 
ATOM   3555 O O   . PHE A 1  458 ? -7.739  -16.142 -3.065  1.00 33.35 458 A 1 
ATOM   3556 C CB  . PHE A 1  458 ? -4.991  -15.355 -2.288  1.00 35.66 458 A 1 
ATOM   3557 C CG  . PHE A 1  458 ? -3.679  -15.134 -1.565  1.00 33.74 458 A 1 
ATOM   3558 C CD1 . PHE A 1  458 ? -3.634  -14.300 -0.429  1.00 31.74 458 A 1 
ATOM   3559 C CD2 . PHE A 1  458 ? -2.504  -15.763 -2.008  1.00 31.62 458 A 1 
ATOM   3560 C CE1 . PHE A 1  458 ? -2.428  -14.092 0.254   1.00 29.49 458 A 1 
ATOM   3561 C CE2 . PHE A 1  458 ? -1.292  -15.561 -1.320  1.00 29.14 458 A 1 
ATOM   3562 C CZ  . PHE A 1  458 ? -1.251  -14.722 -0.191  1.00 28.96 458 A 1 
ATOM   3563 N N   . ALA A 1  459 ? -8.037  -16.806 -0.926  1.00 26.30 459 A 1 
ATOM   3564 C CA  . ALA A 1  459 ? -9.472  -16.600 -0.926  1.00 24.66 459 A 1 
ATOM   3565 C C   . ALA A 1  459 ? -9.700  -15.087 -1.014  1.00 25.01 459 A 1 
ATOM   3566 O O   . ALA A 1  459 ? -9.329  -14.348 -0.100  1.00 23.60 459 A 1 
ATOM   3567 C CB  . ALA A 1  459 ? -10.076 -17.235 0.337   1.00 22.55 459 A 1 
ATOM   3568 N N   . HIS A 1  460 ? -10.259 -14.662 -2.139  1.00 26.18 460 A 1 
ATOM   3569 C CA  . HIS A 1  460 ? -10.885 -13.356 -2.299  1.00 24.08 460 A 1 
ATOM   3570 C C   . HIS A 1  460 ? -12.316 -13.389 -1.753  1.00 23.14 460 A 1 
ATOM   3571 O O   . HIS A 1  460 ? -12.985 -14.448 -1.872  1.00 20.26 460 A 1 
ATOM   3572 C CB  . HIS A 1  460 ? -10.783 -12.906 -3.762  1.00 22.49 460 A 1 
ATOM   3573 C CG  . HIS A 1  460 ? -9.397  -12.427 -4.126  1.00 20.93 460 A 1 
ATOM   3574 N ND1 . HIS A 1  460 ? -8.790  -11.317 -3.606  1.00 19.17 460 A 1 
ATOM   3575 C CD2 . HIS A 1  460 ? -8.508  -12.982 -5.008  1.00 18.95 460 A 1 
ATOM   3576 C CE1 . HIS A 1  460 ? -7.567  -11.197 -4.158  1.00 18.16 460 A 1 
ATOM   3577 N NE2 . HIS A 1  460 ? -7.359  -12.201 -5.027  1.00 19.17 460 A 1 
ATOM   3578 O OXT . HIS A 1  460 ? -12.733 -12.310 -1.204  1.00 16.99 460 A 1 
HETATM 3579 N N1  . PLP B 2  .   ? -4.531  -0.940  -4.087  1.00 94.24 1   B 1 
HETATM 3580 C C2  . PLP B 2  .   ? -3.472  -1.544  -4.651  1.00 95.03 1   B 1 
HETATM 3581 C C2A . PLP B 2  .   ? -3.347  -1.535  -6.153  1.00 95.31 1   B 1 
HETATM 3582 C C3  . PLP B 2  .   ? -2.489  -2.160  -3.852  1.00 94.70 1   B 1 
HETATM 3583 O O3  . PLP B 2  .   ? -1.432  -2.769  -4.419  1.00 92.16 1   B 1 
HETATM 3584 C C4  . PLP B 2  .   ? -2.638  -2.124  -2.436  1.00 94.84 1   B 1 
HETATM 3585 C C4A . PLP B 2  .   ? -1.568  -2.743  -1.536  1.00 90.78 1   B 1 
HETATM 3586 O O4A . PLP B 2  .   ? -1.278  -3.989  -1.851  1.00 87.07 1   B 1 
HETATM 3587 C C5  . PLP B 2  .   ? -3.766  -1.485  -1.892  1.00 95.29 1   B 1 
HETATM 3588 C C6  . PLP B 2  .   ? -4.677  -0.906  -2.745  1.00 95.66 1   B 1 
HETATM 3589 C C5A . PLP B 2  .   ? -4.018  -1.417  -0.403  1.00 94.84 1   B 1 
HETATM 3590 O O4P . PLP B 2  .   ? -3.066  -0.520  0.154   1.00 93.16 1   B 1 
HETATM 3591 P P   . PLP B 2  .   ? -2.710  -0.428  1.715   1.00 93.63 1   B 1 
HETATM 3592 O O1P . PLP B 2  .   ? -1.859  0.806   1.817   1.00 88.92 1   B 1 
HETATM 3593 O O2P . PLP B 2  .   ? -1.954  -1.675  2.074   1.00 86.47 1   B 1 
HETATM 3594 O O3P . PLP B 2  .   ? -4.013  -0.306  2.463   1.00 87.84 1   B 1 
HETATM 3595 N N   . GLU C 3  .   ? 1.609   -7.936  -1.357  1.00 64.82 1   C 1 
HETATM 3596 C CA  . GLU C 3  .   ? 1.064   -6.701  -0.877  1.00 70.92 1   C 1 
HETATM 3597 C C   . GLU C 3  .   ? 1.926   -6.111  0.216   1.00 66.67 1   C 1 
HETATM 3598 O O   . GLU C 3  .   ? 2.162   -4.903  0.207   1.00 60.80 1   C 1 
HETATM 3599 C CB  . GLU C 3  .   ? -0.362  -6.907  -0.391  1.00 70.80 1   C 1 
HETATM 3600 C CG  . GLU C 3  .   ? -1.322  -7.119  -1.520  1.00 67.44 1   C 1 
HETATM 3601 C CD  . GLU C 3  .   ? -2.672  -7.602  -1.076  1.00 71.29 1   C 1 
HETATM 3602 O OE1 . GLU C 3  .   ? -3.407  -8.114  -1.941  1.00 68.58 1   C 1 
HETATM 3603 O OE2 . GLU C 3  .   ? -3.003  -7.484  0.100   1.00 64.66 1   C 1 
HETATM 3604 O OXT . GLU C 3  .   ? 2.353   -6.826  1.090   1.00 54.46 1   C 1 
HETATM 3605 O O   . HOH D 4  .   ? -6.969  1.077   6.335   1.00 53.28 1   D 1 
HETATM 3606 O O   . HOH E 5  .   ? 6.831   -3.681  -14.415 1.00 49.64 1   E 1 
HETATM 3607 O O   . HOH F 6  .   ? -10.510 2.862   8.610   1.00 32.54 1   F 1 
HETATM 3608 O O   . HOH G 7  .   ? 9.986   0.478   -0.743  1.00 36.24 1   G 1 
HETATM 3609 O O   . HOH H 8  .   ? -1.854  -16.224 -18.829 1.00 36.13 1   H 1 
HETATM 3610 O O   . HOH I 9  .   ? -18.844 12.530  -12.457 1.00 41.41 1   I 1 
HETATM 3611 O O   . HOH J 10 .   ? 11.512  1.913   -15.140 1.00 30.12 1   J 1 
HETATM 3612 O O   . HOH K 11 .   ? -17.220 13.363  -9.933  1.00 25.72 1   K 1 
HETATM 3613 O O   . HOH L 12 .   ? 22.693  -2.408  -5.464  1.00 18.69 1   L 1 
HETATM 3614 O O   . HOH M 13 .   ? 15.173  3.497   -14.638 1.00 13.94 1   M 1 
HETATM 3615 O O   . HOH N 14 .   ? 7.544   -17.788 -1.087  1.00 17.20 1   N 1 
HETATM 3616 O O   . HOH O 15 .   ? 4.911   -26.033 -14.803 1.00 19.37 1   O 1 
HETATM 3617 O O   . HOH P 16 .   ? 8.281   -28.844 -20.093 1.00 12.61 1   P 1 
HETATM 3618 O O   . HOH Q 17 .   ? 0.107   -16.294 -20.630 1.00 10.58 1   Q 1 
HETATM 3619 O O   . HOH R 18 .   ? 10.782  -22.341 -21.843 1.00 5.11  1   R 1 
#
