# 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_inexpensive-eventide
#
_entry.id inexpensive-eventide
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@@H](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n GLY 3   
1 n PHE 4   
1 n LEU 5   
1 n GLU 6   
1 n GLU 7   
1 n LEU 8   
1 n LEU 9   
1 n GLY 10  
1 n GLU 11  
1 n LYS 12  
1 n LEU 13  
1 n VAL 14  
1 n THR 15  
1 n GLY 16  
1 n GLY 17  
1 n GLY 18  
1 n GLU 19  
1 n GLU 20  
1 n VAL 21  
1 n ASP 22  
1 n VAL 23  
1 n HIS 24  
1 n SER 25  
1 n LEU 26  
1 n GLY 27  
1 n ALA 28  
1 n ARG 29  
1 n GLY 30  
1 n ILE 31  
1 n SER 32  
1 n LEU 33  
1 n LEU 34  
1 n GLY 35  
1 n LEU 36  
1 n TYR 37  
1 n PHE 38  
1 n GLY 39  
1 n CYS 40  
1 n SER 41  
1 n LEU 42  
1 n SER 43  
1 n ALA 44  
1 n PRO 45  
1 n CYS 46  
1 n ALA 47  
1 n GLN 48  
1 n LEU 49  
1 n SER 50  
1 n ALA 51  
1 n SER 52  
1 n LEU 53  
1 n ALA 54  
1 n ALA 55  
1 n PHE 56  
1 n TYR 57  
1 n GLY 58  
1 n ARG 59  
1 n LEU 60  
1 n ARG 61  
1 n GLY 62  
1 n ASP 63  
1 n ALA 64  
1 n ALA 65  
1 n ALA 66  
1 n GLY 67  
1 n PRO 68  
1 n GLY 69  
1 n PRO 70  
1 n GLY 71  
1 n ALA 72  
1 n GLY 73  
1 n ALA 74  
1 n GLY 75  
1 n ALA 76  
1 n ALA 77  
1 n ALA 78  
1 n GLU 79  
1 n PRO 80  
1 n GLU 81  
1 n PRO 82  
1 n ARG 83  
1 n ARG 84  
1 n ARG 85  
1 n LEU 86  
1 n GLU 87  
1 n ILE 88  
1 n VAL 89  
1 n PHE 90  
1 n VAL 91  
1 n SER 92  
1 n SER 93  
1 n ASP 94  
1 n GLN 95  
1 n ASP 96  
1 n GLN 97  
1 n ARG 98  
1 n GLN 99  
1 n TRP 100 
1 n GLN 101 
1 n ASP 102 
1 n PHE 103 
1 n VAL 104 
1 n ARG 105 
1 n ASP 106 
1 n MET 107 
1 n PRO 108 
1 n TRP 109 
1 n LEU 110 
1 n ALA 111 
1 n LEU 112 
1 n PRO 113 
1 n TYR 114 
1 n LYS 115 
1 n GLU 116 
1 n LYS 117 
1 n HIS 118 
1 n ARG 119 
1 n LYS 120 
1 n LEU 121 
1 n LYS 122 
1 n LEU 123 
1 n TRP 124 
1 n ASN 125 
1 n LYS 126 
1 n TYR 127 
1 n ARG 128 
1 n ILE 129 
1 n SER 130 
1 n ASN 131 
1 n ILE 132 
1 n PRO 133 
1 n SER 134 
1 n LEU 135 
1 n ILE 136 
1 n PHE 137 
1 n LEU 138 
1 n ASP 139 
1 n ALA 140 
1 n THR 141 
1 n THR 142 
1 n GLY 143 
1 n LYS 144 
1 n VAL 145 
1 n VAL 146 
1 n CYS 147 
1 n ARG 148 
1 n ASN 149 
1 n GLY 150 
1 n LEU 151 
1 n LEU 152 
1 n VAL 153 
1 n ILE 154 
1 n ARG 155 
1 n ASP 156 
1 n ASP 157 
1 n PRO 158 
1 n GLU 159 
1 n GLY 160 
1 n LEU 161 
1 n GLU 162 
1 n PHE 163 
1 n PRO 164 
1 n TRP 165 
1 n GLY 166 
1 n PRO 167 
1 n LYS 168 
1 n PRO 169 
1 n PHE 170 
1 n ARG 171 
1 n GLU 172 
1 n VAL 173 
1 n ILE 174 
1 n ALA 175 
1 n GLY 176 
1 n PRO 177 
1 n LEU 178 
1 n LEU 179 
1 n ARG 180 
1 n ASN 181 
1 n ASN 182 
1 n GLY 183 
1 n GLN 184 
1 n SER 185 
1 n LEU 186 
1 n GLU 187 
1 n SER 188 
1 n SER 189 
1 n SER 190 
1 n LEU 191 
1 n GLU 192 
1 n GLY 193 
1 n SER 194 
1 n HIS 195 
1 n VAL 196 
1 n GLY 197 
1 n VAL 198 
1 n TYR 199 
1 n PHE 200 
1 n SER 201 
1 n ALA 202 
1 n HIS 203 
1 n TRP 204 
1 n CYS 205 
1 n PRO 206 
1 n PRO 207 
1 n CYS 208 
1 n ARG 209 
1 n SER 210 
1 n LEU 211 
1 n THR 212 
1 n ARG 213 
1 n VAL 214 
1 n LEU 215 
1 n VAL 216 
1 n GLU 217 
1 n SER 218 
1 n TYR 219 
1 n ARG 220 
1 n LYS 221 
1 n ILE 222 
1 n LYS 223 
1 n GLU 224 
1 n ALA 225 
1 n GLY 226 
1 n GLN 227 
1 n ASN 228 
1 n PHE 229 
1 n GLU 230 
1 n ILE 231 
1 n ILE 232 
1 n PHE 233 
1 n VAL 234 
1 n SER 235 
1 n ALA 236 
1 n ASP 237 
1 n ARG 238 
1 n SER 239 
1 n GLU 240 
1 n GLU 241 
1 n SER 242 
1 n PHE 243 
1 n LYS 244 
1 n GLN 245 
1 n TYR 246 
1 n PHE 247 
1 n SER 248 
1 n GLU 249 
1 n MET 250 
1 n PRO 251 
1 n TRP 252 
1 n LEU 253 
1 n ALA 254 
1 n VAL 255 
1 n PRO 256 
1 n TYR 257 
1 n THR 258 
1 n ASP 259 
1 n GLU 260 
1 n ALA 261 
1 n ARG 262 
1 n ARG 263 
1 n SER 264 
1 n ARG 265 
1 n LEU 266 
1 n ASN 267 
1 n ARG 268 
1 n LEU 269 
1 n TYR 270 
1 n GLY 271 
1 n ILE 272 
1 n GLN 273 
1 n GLY 274 
1 n ILE 275 
1 n PRO 276 
1 n THR 277 
1 n LEU 278 
1 n ILE 279 
1 n MET 280 
1 n LEU 281 
1 n ASP 282 
1 n PRO 283 
1 n GLN 284 
1 n GLY 285 
1 n GLU 286 
1 n VAL 287 
1 n ILE 288 
1 n THR 289 
1 n ARG 290 
1 n GLN 291 
1 n GLY 292 
1 n ARG 293 
1 n VAL 294 
1 n GLU 295 
1 n VAL 296 
1 n LEU 297 
1 n ASN 298 
1 n ASP 299 
1 n GLU 300 
1 n ASP 301 
1 n SER 302 
1 n ARG 303 
1 n GLU 304 
1 n PHE 305 
1 n PRO 306 
1 n TRP 307 
1 n HIS 308 
1 n PRO 309 
1 n LYS 310 
1 n PRO 311 
1 n VAL 312 
1 n LEU 313 
1 n GLU 314 
1 n LEU 315 
1 n SER 316 
1 n ASP 317 
1 n SER 318 
1 n ASN 319 
1 n ALA 320 
1 n ALA 321 
1 n GLN 322 
1 n LEU 323 
1 n ASN 324 
1 n GLU 325 
1 n GLY 326 
1 n PRO 327 
1 n SER 328 
1 n LEU 329 
1 n VAL 330 
1 n LEU 331 
1 n PHE 332 
1 n VAL 333 
1 n ASP 334 
1 n SER 335 
1 n GLU 336 
1 n ASP 337 
1 n ASP 338 
1 n GLY 339 
1 n GLU 340 
1 n SER 341 
1 n GLU 342 
1 n ALA 343 
1 n ALA 344 
1 n LYS 345 
1 n GLN 346 
1 n LEU 347 
1 n ILE 348 
1 n GLN 349 
1 n PRO 350 
1 n ILE 351 
1 n ALA 352 
1 n GLU 353 
1 n LYS 354 
1 n ILE 355 
1 n ILE 356 
1 n ALA 357 
1 n LYS 358 
1 n TYR 359 
1 n LYS 360 
1 n ALA 361 
1 n LYS 362 
1 n GLU 363 
1 n GLU 364 
1 n GLU 365 
1 n ALA 366 
1 n PRO 367 
1 n LEU 368 
1 n LEU 369 
1 n PHE 370 
1 n PHE 371 
1 n VAL 372 
1 n ALA 373 
1 n GLY 374 
1 n GLU 375 
1 n ASP 376 
1 n ASP 377 
1 n MET 378 
1 n THR 379 
1 n ASP 380 
1 n SER 381 
1 n LEU 382 
1 n ARG 383 
1 n ASP 384 
1 n TYR 385 
1 n THR 386 
1 n ASN 387 
1 n LEU 388 
1 n PRO 389 
1 n GLU 390 
1 n ALA 391 
1 n ALA 392 
1 n PRO 393 
1 n LEU 394 
1 n LEU 395 
1 n THR 396 
1 n ILE 397 
1 n LEU 398 
1 n ASP 399 
1 n MET 400 
1 n SER 401 
1 n ALA 402 
1 n ARG 403 
1 n ALA 404 
1 n LYS 405 
1 n TYR 406 
1 n VAL 407 
1 n MET 408 
1 n ASP 409 
1 n VAL 410 
1 n GLU 411 
1 n GLU 412 
1 n ILE 413 
1 n THR 414 
1 n PRO 415 
1 n ALA 416 
1 n ILE 417 
1 n VAL 418 
1 n GLU 419 
1 n ALA 420 
1 n PHE 421 
1 n VAL 422 
1 n ASN 423 
1 n ASP 424 
1 n PHE 425 
1 n LEU 426 
1 n ALA 427 
1 n GLU 428 
1 n LYS 429 
1 n LEU 430 
1 n LYS 431 
1 n PRO 432 
1 n GLU 433 
1 n PRO 434 
1 n ILE 435 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-03-01 15:00:10)"
_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 87.35
_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 52.92 1 1   
A SER 2   2 65.84 1 2   
A GLY 3   2 83.38 1 3   
A PHE 4   2 82.86 1 4   
A LEU 5   2 90.28 1 5   
A GLU 6   2 86.22 1 6   
A GLU 7   2 81.06 1 7   
A LEU 8   2 91.29 1 8   
A LEU 9   2 94.42 1 9   
A GLY 10  2 94.41 1 10  
A GLU 11  2 85.78 1 11  
A LYS 12  2 88.99 1 12  
A LEU 13  2 95.21 1 13  
A VAL 14  2 94.31 1 14  
A THR 15  2 92.73 1 15  
A GLY 16  2 90.32 1 16  
A GLY 17  2 91.12 1 17  
A GLY 18  2 92.14 1 18  
A GLU 19  2 84.06 1 19  
A GLU 20  2 90.44 1 20  
A VAL 21  2 93.25 1 21  
A ASP 22  2 88.75 1 22  
A VAL 23  2 92.37 1 23  
A HIS 24  2 80.54 1 24  
A SER 25  2 86.89 1 25  
A LEU 26  2 84.62 1 26  
A GLY 27  2 81.81 1 27  
A ALA 28  2 81.44 1 28  
A ARG 29  2 74.63 1 29  
A GLY 30  2 80.78 1 30  
A ILE 31  2 81.32 1 31  
A SER 32  2 83.08 1 32  
A LEU 33  2 86.30 1 33  
A LEU 34  2 93.06 1 34  
A GLY 35  2 95.46 1 35  
A LEU 36  2 95.69 1 36  
A TYR 37  2 93.80 1 37  
A PHE 38  2 94.37 1 38  
A GLY 39  2 94.59 1 39  
A CYS 40  2 91.30 1 40  
A SER 41  2 87.93 1 41  
A LEU 42  2 82.07 1 42  
A SER 43  2 85.22 1 43  
A ALA 44  2 86.48 1 44  
A PRO 45  2 89.32 1 45  
A CYS 46  2 89.12 1 46  
A ALA 47  2 88.19 1 47  
A GLN 48  2 80.40 1 48  
A LEU 49  2 87.08 1 49  
A SER 50  2 85.33 1 50  
A ALA 51  2 85.66 1 51  
A SER 52  2 84.41 1 52  
A LEU 53  2 89.10 1 53  
A ALA 54  2 90.26 1 54  
A ALA 55  2 87.38 1 55  
A PHE 56  2 83.69 1 56  
A TYR 57  2 86.67 1 57  
A GLY 58  2 85.65 1 58  
A ARG 59  2 73.10 1 59  
A LEU 60  2 78.22 1 60  
A ARG 61  2 65.43 1 61  
A GLY 62  2 66.67 1 62  
A ASP 63  2 53.31 1 63  
A ALA 64  2 47.45 1 64  
A ALA 65  2 41.72 1 65  
A ALA 66  2 33.79 1 66  
A GLY 67  2 35.26 1 67  
A PRO 68  2 31.50 1 68  
A GLY 69  2 31.46 1 69  
A PRO 70  2 31.07 1 70  
A GLY 71  2 32.89 1 71  
A ALA 72  2 32.16 1 72  
A GLY 73  2 35.85 1 73  
A ALA 74  2 33.71 1 74  
A GLY 75  2 40.16 1 75  
A ALA 76  2 35.90 1 76  
A ALA 77  2 35.10 1 77  
A ALA 78  2 38.20 1 78  
A GLU 79  2 30.63 1 79  
A PRO 80  2 38.50 1 80  
A GLU 81  2 41.71 1 81  
A PRO 82  2 46.81 1 82  
A ARG 83  2 42.93 1 83  
A ARG 84  2 53.40 1 84  
A ARG 85  2 66.66 1 85  
A LEU 86  2 87.83 1 86  
A GLU 87  2 88.96 1 87  
A ILE 88  2 93.40 1 88  
A VAL 89  2 95.60 1 89  
A PHE 90  2 92.79 1 90  
A VAL 91  2 94.90 1 91  
A SER 92  2 94.02 1 92  
A SER 93  2 92.25 1 93  
A ASP 94  2 91.48 1 94  
A GLN 95  2 84.60 1 95  
A ASP 96  2 91.07 1 96  
A GLN 97  2 91.31 1 97  
A ARG 98  2 78.08 1 98  
A GLN 99  2 86.03 1 99  
A TRP 100 2 93.96 1 100 
A GLN 101 2 85.81 1 101 
A ASP 102 2 90.67 1 102 
A PHE 103 2 89.25 1 103 
A VAL 104 2 91.40 1 104 
A ARG 105 2 80.31 1 105 
A ASP 106 2 84.35 1 106 
A MET 107 2 86.86 1 107 
A PRO 108 2 92.49 1 108 
A TRP 109 2 92.27 1 109 
A LEU 110 2 93.88 1 110 
A ALA 111 2 96.49 1 111 
A LEU 112 2 94.75 1 112 
A PRO 113 2 96.17 1 113 
A TYR 114 2 93.10 1 114 
A LYS 115 2 83.99 1 115 
A GLU 116 2 89.42 1 116 
A LYS 117 2 82.28 1 117 
A HIS 118 2 75.92 1 118 
A ARG 119 2 87.75 1 119 
A LYS 120 2 88.42 1 120 
A LEU 121 2 81.01 1 121 
A LYS 122 2 76.07 1 122 
A LEU 123 2 91.45 1 123 
A TRP 124 2 81.36 1 124 
A ASN 125 2 78.10 1 125 
A LYS 126 2 80.47 1 126 
A TYR 127 2 88.66 1 127 
A ARG 128 2 73.05 1 128 
A ILE 129 2 86.88 1 129 
A SER 130 2 81.53 1 130 
A ASN 131 2 81.99 1 131 
A ILE 132 2 89.34 1 132 
A PRO 133 2 93.54 1 133 
A SER 134 2 92.97 1 134 
A LEU 135 2 93.32 1 135 
A ILE 136 2 89.55 1 136 
A PHE 137 2 92.12 1 137 
A LEU 138 2 91.86 1 138 
A ASP 139 2 86.79 1 139 
A ALA 140 2 89.12 1 140 
A THR 141 2 84.01 1 141 
A THR 142 2 84.07 1 142 
A GLY 143 2 86.30 1 143 
A LYS 144 2 78.63 1 144 
A VAL 145 2 85.48 1 145 
A VAL 146 2 86.41 1 146 
A CYS 147 2 88.37 1 147 
A ARG 148 2 77.90 1 148 
A ASN 149 2 82.78 1 149 
A GLY 150 2 90.27 1 150 
A LEU 151 2 88.18 1 151 
A LEU 152 2 82.18 1 152 
A VAL 153 2 84.59 1 153 
A ILE 154 2 84.82 1 154 
A ARG 155 2 73.72 1 155 
A ASP 156 2 79.28 1 156 
A ASP 157 2 81.45 1 157 
A PRO 158 2 84.41 1 158 
A GLU 159 2 73.74 1 159 
A GLY 160 2 80.64 1 160 
A LEU 161 2 75.66 1 161 
A GLU 162 2 74.32 1 162 
A PHE 163 2 77.66 1 163 
A PRO 164 2 78.26 1 164 
A TRP 165 2 81.71 1 165 
A GLY 166 2 79.50 1 166 
A PRO 167 2 78.37 1 167 
A LYS 168 2 79.12 1 168 
A PRO 169 2 90.10 1 169 
A PHE 170 2 95.53 1 170 
A ARG 171 2 78.79 1 171 
A GLU 172 2 85.45 1 172 
A VAL 173 2 92.82 1 173 
A ILE 174 2 95.10 1 174 
A ALA 175 2 95.71 1 175 
A GLY 176 2 96.59 1 176 
A PRO 177 2 96.92 1 177 
A LEU 178 2 97.70 1 178 
A LEU 179 2 93.16 1 179 
A ARG 180 2 86.94 1 180 
A ASN 181 2 93.82 1 181 
A ASN 182 2 93.81 1 182 
A GLY 183 2 94.07 1 183 
A GLN 184 2 87.76 1 184 
A SER 185 2 93.42 1 185 
A LEU 186 2 90.55 1 186 
A GLU 187 2 91.28 1 187 
A SER 188 2 96.02 1 188 
A SER 189 2 96.13 1 189 
A SER 190 2 95.89 1 190 
A LEU 191 2 97.17 1 191 
A GLU 192 2 87.57 1 192 
A GLY 193 2 96.76 1 193 
A SER 194 2 96.87 1 194 
A HIS 195 2 96.17 1 195 
A VAL 196 2 98.30 1 196 
A GLY 197 2 98.76 1 197 
A VAL 198 2 98.37 1 198 
A TYR 199 2 98.39 1 199 
A PHE 200 2 97.71 1 200 
A SER 201 2 97.83 1 201 
A ALA 202 2 97.79 1 202 
A HIS 203 2 90.05 1 203 
A TRP 204 2 95.58 1 204 
A CYS 205 2 94.56 1 205 
A PRO 206 2 96.09 1 206 
A PRO 207 2 94.99 1 207 
A CYS 208 2 96.78 1 208 
A ARG 209 2 87.89 1 209 
A SER 210 2 94.96 1 210 
A LEU 211 2 97.17 1 211 
A THR 212 2 97.83 1 212 
A ARG 213 2 82.69 1 213 
A VAL 214 2 97.40 1 214 
A LEU 215 2 97.09 1 215 
A VAL 216 2 98.23 1 216 
A GLU 217 2 89.82 1 217 
A SER 218 2 97.50 1 218 
A TYR 219 2 98.35 1 219 
A ARG 220 2 86.68 1 220 
A LYS 221 2 95.71 1 221 
A ILE 222 2 98.19 1 222 
A LYS 223 2 94.70 1 223 
A GLU 224 2 93.60 1 224 
A ALA 225 2 97.37 1 225 
A GLY 226 2 97.22 1 226 
A GLN 227 2 93.96 1 227 
A ASN 228 2 91.40 1 228 
A PHE 229 2 98.03 1 229 
A GLU 230 2 95.15 1 230 
A ILE 231 2 98.44 1 231 
A ILE 232 2 95.92 1 232 
A PHE 233 2 98.19 1 233 
A VAL 234 2 97.97 1 234 
A SER 235 2 97.53 1 235 
A ALA 236 2 96.98 1 236 
A ASP 237 2 96.70 1 237 
A ARG 238 2 89.53 1 238 
A SER 239 2 97.42 1 239 
A GLU 240 2 94.48 1 240 
A GLU 241 2 87.92 1 241 
A SER 242 2 95.42 1 242 
A PHE 243 2 97.96 1 243 
A LYS 244 2 93.99 1 244 
A GLN 245 2 89.27 1 245 
A TYR 246 2 97.47 1 246 
A PHE 247 2 97.95 1 247 
A SER 248 2 97.36 1 248 
A GLU 249 2 94.06 1 249 
A MET 250 2 97.80 1 250 
A PRO 251 2 98.05 1 251 
A TRP 252 2 98.27 1 252 
A LEU 253 2 97.71 1 253 
A ALA 254 2 98.49 1 254 
A VAL 255 2 97.90 1 255 
A PRO 256 2 97.84 1 256 
A TYR 257 2 96.48 1 257 
A THR 258 2 95.41 1 258 
A ASP 259 2 94.86 1 259 
A GLU 260 2 82.73 1 260 
A ALA 261 2 89.49 1 261 
A ARG 262 2 91.20 1 262 
A ARG 263 2 91.41 1 263 
A SER 264 2 87.95 1 264 
A ARG 265 2 81.10 1 265 
A LEU 266 2 93.48 1 266 
A ASN 267 2 85.27 1 267 
A ARG 268 2 77.58 1 268 
A LEU 269 2 87.44 1 269 
A TYR 270 2 92.25 1 270 
A GLY 271 2 86.14 1 271 
A ILE 272 2 89.18 1 272 
A GLN 273 2 78.57 1 273 
A GLY 274 2 92.08 1 274 
A ILE 275 2 95.33 1 275 
A PRO 276 2 96.19 1 276 
A THR 277 2 95.54 1 277 
A LEU 278 2 97.88 1 278 
A ILE 279 2 96.20 1 279 
A MET 280 2 96.72 1 280 
A LEU 281 2 97.81 1 281 
A ASP 282 2 95.57 1 282 
A PRO 283 2 97.24 1 283 
A GLN 284 2 90.38 1 284 
A GLY 285 2 95.86 1 285 
A GLU 286 2 86.69 1 286 
A VAL 287 2 92.33 1 287 
A ILE 288 2 94.65 1 288 
A THR 289 2 94.64 1 289 
A ARG 290 2 83.27 1 290 
A GLN 291 2 87.37 1 291 
A GLY 292 2 96.12 1 292 
A ARG 293 2 85.85 1 293 
A VAL 294 2 92.39 1 294 
A GLU 295 2 91.66 1 295 
A VAL 296 2 94.68 1 296 
A LEU 297 2 93.71 1 297 
A ASN 298 2 89.01 1 298 
A ASP 299 2 95.09 1 299 
A GLU 300 2 85.80 1 300 
A ASP 301 2 94.51 1 301 
A SER 302 2 97.09 1 302 
A ARG 303 2 84.61 1 303 
A GLU 304 2 90.01 1 304 
A PHE 305 2 97.87 1 305 
A PRO 306 2 96.35 1 306 
A TRP 307 2 96.32 1 307 
A HIS 308 2 89.24 1 308 
A PRO 309 2 89.52 1 309 
A LYS 310 2 88.75 1 310 
A PRO 311 2 95.26 1 311 
A VAL 312 2 95.62 1 312 
A LEU 313 2 92.29 1 313 
A GLU 314 2 84.44 1 314 
A LEU 315 2 92.76 1 315 
A SER 316 2 89.58 1 316 
A ASP 317 2 84.27 1 317 
A SER 318 2 85.45 1 318 
A ASN 319 2 89.49 1 319 
A ALA 320 2 91.26 1 320 
A ALA 321 2 87.63 1 321 
A GLN 322 2 85.84 1 322 
A LEU 323 2 91.73 1 323 
A ASN 324 2 81.38 1 324 
A GLU 325 2 77.41 1 325 
A GLY 326 2 89.24 1 326 
A PRO 327 2 92.30 1 327 
A SER 328 2 96.49 1 328 
A LEU 329 2 97.23 1 329 
A VAL 330 2 97.29 1 330 
A LEU 331 2 96.06 1 331 
A PHE 332 2 95.71 1 332 
A VAL 333 2 91.55 1 333 
A ASP 334 2 78.07 1 334 
A SER 335 2 73.24 1 335 
A GLU 336 2 64.69 1 336 
A ASP 337 2 62.82 1 337 
A ASP 338 2 62.06 1 338 
A GLY 339 2 81.97 1 339 
A GLU 340 2 77.66 1 340 
A SER 341 2 88.86 1 341 
A GLU 342 2 84.52 1 342 
A ALA 343 2 94.29 1 343 
A ALA 344 2 95.59 1 344 
A LYS 345 2 88.71 1 345 
A GLN 346 2 89.75 1 346 
A LEU 347 2 93.87 1 347 
A ILE 348 2 93.54 1 348 
A GLN 349 2 94.01 1 349 
A PRO 350 2 97.36 1 350 
A ILE 351 2 96.68 1 351 
A ALA 352 2 97.52 1 352 
A GLU 353 2 94.77 1 353 
A LYS 354 2 89.68 1 354 
A ILE 355 2 94.11 1 355 
A ILE 356 2 93.07 1 356 
A ALA 357 2 94.08 1 357 
A LYS 358 2 88.89 1 358 
A TYR 359 2 88.08 1 359 
A LYS 360 2 79.96 1 360 
A ALA 361 2 88.84 1 361 
A LYS 362 2 78.96 1 362 
A GLU 363 2 72.28 1 363 
A GLU 364 2 76.38 1 364 
A GLU 365 2 74.55 1 365 
A ALA 366 2 89.19 1 366 
A PRO 367 2 90.38 1 367 
A LEU 368 2 91.05 1 368 
A LEU 369 2 92.18 1 369 
A PHE 370 2 97.10 1 370 
A PHE 371 2 96.04 1 371 
A VAL 372 2 95.20 1 372 
A ALA 373 2 95.48 1 373 
A GLY 374 2 92.30 1 374 
A GLU 375 2 81.42 1 375 
A ASP 376 2 88.02 1 376 
A ASP 377 2 89.12 1 377 
A MET 378 2 86.75 1 378 
A THR 379 2 90.51 1 379 
A ASP 380 2 90.08 1 380 
A SER 381 2 93.18 1 381 
A LEU 382 2 95.45 1 382 
A ARG 383 2 92.04 1 383 
A ASP 384 2 92.45 1 384 
A TYR 385 2 90.64 1 385 
A THR 386 2 95.65 1 386 
A ASN 387 2 89.98 1 387 
A LEU 388 2 94.97 1 388 
A PRO 389 2 93.74 1 389 
A GLU 390 2 80.62 1 390 
A ALA 391 2 90.96 1 391 
A ALA 392 2 90.18 1 392 
A PRO 393 2 92.63 1 393 
A LEU 394 2 95.38 1 394 
A LEU 395 2 96.21 1 395 
A THR 396 2 94.51 1 396 
A ILE 397 2 97.47 1 397 
A LEU 398 2 96.47 1 398 
A ASP 399 2 88.71 1 399 
A MET 400 2 87.57 1 400 
A SER 401 2 78.30 1 401 
A ALA 402 2 84.20 1 402 
A ARG 403 2 75.80 1 403 
A ALA 404 2 92.85 1 404 
A LYS 405 2 96.19 1 405 
A TYR 406 2 95.57 1 406 
A VAL 407 2 95.97 1 407 
A MET 408 2 89.55 1 408 
A ASP 409 2 80.94 1 409 
A VAL 410 2 84.17 1 410 
A GLU 411 2 79.14 1 411 
A GLU 412 2 82.23 1 412 
A ILE 413 2 89.76 1 413 
A THR 414 2 95.20 1 414 
A PRO 415 2 96.71 1 415 
A ALA 416 2 97.08 1 416 
A ILE 417 2 95.05 1 417 
A VAL 418 2 97.28 1 418 
A GLU 419 2 92.97 1 419 
A ALA 420 2 97.42 1 420 
A PHE 421 2 96.95 1 421 
A VAL 422 2 97.22 1 422 
A ASN 423 2 94.71 1 423 
A ASP 424 2 96.06 1 424 
A PHE 425 2 94.59 1 425 
A LEU 426 2 93.08 1 426 
A ALA 427 2 92.92 1 427 
A GLU 428 2 85.26 1 428 
A LYS 429 2 91.36 1 429 
A LEU 430 2 95.00 1 430 
A LYS 431 2 84.99 1 431 
A PRO 432 2 92.93 1 432 
A GLU 433 2 92.06 1 433 
A PRO 434 2 94.45 1 434 
A ILE 435 2 91.74 1 435 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n CYS . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n CYS . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n TRP . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n TRP . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n TRP . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n CYS . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n TRP . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n HIS . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n TRP . 204 A 204 
A 205 1 n CYS . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n CYS . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n TRP . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n TRP . 307 A 307 
A 308 1 n HIS . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n GLN . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n GLN . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n MET . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n TYR . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n MET . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n TYR . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n MET . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n PHE . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n PHE . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n PRO . 434 A 434 
A 435 1 n ILE . 435 A 435 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 23.173  4.301   -2.690  1.00 51.95 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 22.689  3.620   -1.468  1.00 58.06 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 22.609  4.586   -0.287  1.00 59.95 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 21.516  4.788   0.201   1.00 56.50 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 23.499  2.348   -1.160  1.00 55.40 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 22.678  1.366   -0.313  1.00 51.21 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 23.581  -0.147  0.120   1.00 47.63 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 23.704  -0.977  -1.478  1.00 42.62 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 23.716  5.256   0.106   1.00 65.22 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 23.728  6.160   1.278   1.00 70.72 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 22.721  7.316   1.215   1.00 76.63 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 21.929  7.481   2.133   1.00 70.72 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 25.128  6.736   1.494   1.00 59.89 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 25.384  6.818   2.862   1.00 51.85 2   A 1 
ATOM 15   N N   . GLY A 1 3   ? 22.677  8.066   0.106   1.00 79.80 3   A 1 
ATOM 16   C CA  . GLY A 1 3   ? 21.839  9.272   0.002   1.00 83.57 3   A 1 
ATOM 17   C C   . GLY A 1 3   ? 20.334  9.022   0.127   1.00 86.51 3   A 1 
ATOM 18   O O   . GLY A 1 3   ? 19.646  9.790   0.785   1.00 83.65 3   A 1 
ATOM 19   N N   . PHE A 1 4   ? 19.817  7.913   -0.414  1.00 87.23 4   A 1 
ATOM 20   C CA  . PHE A 1 4   ? 18.402  7.550   -0.261  1.00 88.10 4   A 1 
ATOM 21   C C   . PHE A 1 4   ? 18.038  7.240   1.202   1.00 90.59 4   A 1 
ATOM 22   O O   . PHE A 1 4   ? 17.015  7.695   1.702   1.00 90.38 4   A 1 
ATOM 23   C CB  . PHE A 1 4   ? 18.073  6.350   -1.165  1.00 85.77 4   A 1 
ATOM 24   C CG  . PHE A 1 4   ? 16.778  5.657   -0.787  1.00 84.52 4   A 1 
ATOM 25   C CD1 . PHE A 1 4   ? 16.812  4.445   -0.069  1.00 79.09 4   A 1 
ATOM 26   C CD2 . PHE A 1 4   ? 15.547  6.299   -1.015  1.00 79.48 4   A 1 
ATOM 27   C CE1 . PHE A 1 4   ? 15.626  3.892   0.443   1.00 75.45 4   A 1 
ATOM 28   C CE2 . PHE A 1 4   ? 14.360  5.745   -0.500  1.00 75.39 4   A 1 
ATOM 29   C CZ  . PHE A 1 4   ? 14.404  4.549   0.241   1.00 75.46 4   A 1 
ATOM 30   N N   . LEU A 1 5   ? 18.876  6.471   1.910   1.00 90.54 5   A 1 
ATOM 31   C CA  . LEU A 1 5   ? 18.617  6.116   3.309   1.00 91.92 5   A 1 
ATOM 32   C C   . LEU A 1 5   ? 18.660  7.347   4.217   1.00 93.08 5   A 1 
ATOM 33   O O   . LEU A 1 5   ? 17.819  7.473   5.101   1.00 93.13 5   A 1 
ATOM 34   C CB  . LEU A 1 5   ? 19.619  5.050   3.783   1.00 91.44 5   A 1 
ATOM 35   C CG  . LEU A 1 5   ? 19.460  3.667   3.132   1.00 89.49 5   A 1 
ATOM 36   C CD1 . LEU A 1 5   ? 20.579  2.744   3.622   1.00 86.49 5   A 1 
ATOM 37   C CD2 . LEU A 1 5   ? 18.124  3.006   3.474   1.00 86.15 5   A 1 
ATOM 38   N N   . GLU A 1 6   ? 19.586  8.274   3.973   1.00 91.96 6   A 1 
ATOM 39   C CA  . GLU A 1 6   ? 19.675  9.541   4.709   1.00 92.02 6   A 1 
ATOM 40   C C   . GLU A 1 6   ? 18.474  10.454  4.434   1.00 92.06 6   A 1 
ATOM 41   O O   . GLU A 1 6   ? 17.905  11.022  5.368   1.00 90.69 6   A 1 
ATOM 42   C CB  . GLU A 1 6   ? 20.972  10.259  4.333   1.00 91.13 6   A 1 
ATOM 43   C CG  . GLU A 1 6   ? 22.205  9.598   4.967   1.00 85.94 6   A 1 
ATOM 44   C CD  . GLU A 1 6   ? 23.522  10.068  4.333   1.00 83.56 6   A 1 
ATOM 45   O OE1 . GLU A 1 6   ? 24.486  9.277   4.384   1.00 74.26 6   A 1 
ATOM 46   O OE2 . GLU A 1 6   ? 23.556  11.156  3.726   1.00 74.32 6   A 1 
ATOM 47   N N   . GLU A 1 7   ? 18.033  10.547  3.189   1.00 91.17 7   A 1 
ATOM 48   C CA  . GLU A 1 7   ? 16.815  11.292  2.847   1.00 90.24 7   A 1 
ATOM 49   C C   . GLU A 1 7   ? 15.582  10.701  3.551   1.00 91.09 7   A 1 
ATOM 50   O O   . GLU A 1 7   ? 14.762  11.435  4.122   1.00 89.58 7   A 1 
ATOM 51   C CB  . GLU A 1 7   ? 16.639  11.285  1.319   1.00 88.48 7   A 1 
ATOM 52   C CG  . GLU A 1 7   ? 15.483  12.186  0.865   1.00 78.30 7   A 1 
ATOM 53   C CD  . GLU A 1 7   ? 15.210  12.130  -0.650  1.00 72.84 7   A 1 
ATOM 54   O OE1 . GLU A 1 7   ? 14.126  12.625  -1.038  1.00 64.08 7   A 1 
ATOM 55   O OE2 . GLU A 1 7   ? 16.052  11.587  -1.396  1.00 63.73 7   A 1 
ATOM 56   N N   . LEU A 1 8   ? 15.475  9.373   3.579   1.00 92.07 8   A 1 
ATOM 57   C CA  . LEU A 1 8   ? 14.346  8.667   4.174   1.00 92.86 8   A 1 
ATOM 58   C C   . LEU A 1 8   ? 14.362  8.727   5.709   1.00 94.00 8   A 1 
ATOM 59   O O   . LEU A 1 8   ? 13.355  9.078   6.328   1.00 93.43 8   A 1 
ATOM 60   C CB  . LEU A 1 8   ? 14.365  7.219   3.658   1.00 92.80 8   A 1 
ATOM 61   C CG  . LEU A 1 8   ? 13.086  6.430   3.982   1.00 90.42 8   A 1 
ATOM 62   C CD1 . LEU A 1 8   ? 11.908  6.917   3.133   1.00 87.22 8   A 1 
ATOM 63   C CD2 . LEU A 1 8   ? 13.304  4.946   3.702   1.00 87.51 8   A 1 
ATOM 64   N N   . LEU A 1 9   ? 15.487  8.385   6.328   1.00 94.10 9   A 1 
ATOM 65   C CA  . LEU A 1 9   ? 15.625  8.117   7.766   1.00 94.98 9   A 1 
ATOM 66   C C   . LEU A 1 9   ? 16.283  9.262   8.549   1.00 95.44 9   A 1 
ATOM 67   O O   . LEU A 1 9   ? 16.199  9.286   9.773   1.00 94.36 9   A 1 
ATOM 68   C CB  . LEU A 1 9   ? 16.402  6.803   7.959   1.00 95.02 9   A 1 
ATOM 69   C CG  . LEU A 1 9   ? 15.772  5.557   7.313   1.00 94.99 9   A 1 
ATOM 70   C CD1 . LEU A 1 9   ? 16.707  4.364   7.501   1.00 93.20 9   A 1 
ATOM 71   C CD2 . LEU A 1 9   ? 14.413  5.218   7.929   1.00 93.29 9   A 1 
ATOM 72   N N   . GLY A 1 10  ? 16.901  10.227  7.864   1.00 94.63 10  A 1 
ATOM 73   C CA  . GLY A 1 10  ? 17.730  11.268  8.470   1.00 94.49 10  A 1 
ATOM 74   C C   . GLY A 1 10  ? 19.172  10.814  8.694   1.00 94.97 10  A 1 
ATOM 75   O O   . GLY A 1 10  ? 19.573  9.736   8.263   1.00 93.56 10  A 1 
ATOM 76   N N   . GLU A 1 11  ? 19.953  11.632  9.379   1.00 92.80 11  A 1 
ATOM 77   C CA  . GLU A 1 11  ? 21.384  11.362  9.603   1.00 93.13 11  A 1 
ATOM 78   C C   . GLU A 1 11  ? 21.629  10.323  10.707  1.00 93.84 11  A 1 
ATOM 79   O O   . GLU A 1 11  ? 22.607  9.575   10.660  1.00 91.61 11  A 1 
ATOM 80   C CB  . GLU A 1 11  ? 22.087  12.671  9.984   1.00 91.39 11  A 1 
ATOM 81   C CG  . GLU A 1 11  ? 22.044  13.739  8.874   1.00 85.17 11  A 1 
ATOM 82   C CD  . GLU A 1 11  ? 22.750  15.050  9.276   1.00 81.09 11  A 1 
ATOM 83   O OE1 . GLU A 1 11  ? 22.757  15.979  8.442   1.00 70.90 11  A 1 
ATOM 84   O OE2 . GLU A 1 11  ? 23.247  15.134  10.425  1.00 72.07 11  A 1 
ATOM 85   N N   . LYS A 1 12  ? 20.747  10.275  11.717  1.00 95.19 12  A 1 
ATOM 86   C CA  . LYS A 1 12  ? 20.935  9.472   12.932  1.00 95.45 12  A 1 
ATOM 87   C C   . LYS A 1 12  ? 19.713  8.612   13.255  1.00 96.45 12  A 1 
ATOM 88   O O   . LYS A 1 12  ? 18.570  9.060   13.182  1.00 95.34 12  A 1 
ATOM 89   C CB  . LYS A 1 12  ? 21.276  10.381  14.125  1.00 93.78 12  A 1 
ATOM 90   C CG  . LYS A 1 12  ? 22.562  11.214  13.981  1.00 90.05 12  A 1 
ATOM 91   C CD  . LYS A 1 12  ? 23.829  10.360  13.819  1.00 84.88 12  A 1 
ATOM 92   C CE  . LYS A 1 12  ? 25.047  11.279  13.730  1.00 80.29 12  A 1 
ATOM 93   N NZ  . LYS A 1 12  ? 26.283  10.515  13.473  1.00 69.44 12  A 1 
ATOM 94   N N   . LEU A 1 13  ? 19.983  7.391   13.693  1.00 95.77 13  A 1 
ATOM 95   C CA  . LEU A 1 13  ? 19.044  6.472   14.332  1.00 96.08 13  A 1 
ATOM 96   C C   . LEU A 1 13  ? 19.512  6.189   15.758  1.00 96.45 13  A 1 
ATOM 97   O O   . LEU A 1 13  ? 20.633  6.529   16.125  1.00 95.49 13  A 1 
ATOM 98   C CB  . LEU A 1 13  ? 18.945  5.182   13.503  1.00 95.77 13  A 1 
ATOM 99   C CG  . LEU A 1 13  ? 18.366  5.382   12.098  1.00 95.39 13  A 1 
ATOM 100  C CD1 . LEU A 1 13  ? 18.493  4.089   11.307  1.00 93.33 13  A 1 
ATOM 101  C CD2 . LEU A 1 13  ? 16.890  5.775   12.134  1.00 93.38 13  A 1 
ATOM 102  N N   . VAL A 1 14  ? 18.674  5.535   16.562  1.00 96.71 14  A 1 
ATOM 103  C CA  . VAL A 1 14  ? 19.020  5.142   17.933  1.00 96.58 14  A 1 
ATOM 104  C C   . VAL A 1 14  ? 18.870  3.639   18.133  1.00 96.79 14  A 1 
ATOM 105  O O   . VAL A 1 14  ? 17.967  3.011   17.574  1.00 96.10 14  A 1 
ATOM 106  C CB  . VAL A 1 14  ? 18.242  5.945   18.990  1.00 95.37 14  A 1 
ATOM 107  C CG1 . VAL A 1 14  ? 18.591  7.437   18.918  1.00 89.53 14  A 1 
ATOM 108  C CG2 . VAL A 1 14  ? 16.723  5.793   18.860  1.00 89.07 14  A 1 
ATOM 109  N N   . THR A 1 15  ? 19.756  3.061   18.950  1.00 95.18 15  A 1 
ATOM 110  C CA  . THR A 1 15  ? 19.644  1.678   19.442  1.00 94.43 15  A 1 
ATOM 111  C C   . THR A 1 15  ? 18.711  1.606   20.654  1.00 93.83 15  A 1 
ATOM 112  O O   . THR A 1 15  ? 18.399  2.625   21.278  1.00 91.79 15  A 1 
ATOM 113  C CB  . THR A 1 15  ? 21.017  1.096   19.822  1.00 93.62 15  A 1 
ATOM 114  O OG1 . THR A 1 15  ? 21.538  1.737   20.958  1.00 90.95 15  A 1 
ATOM 115  C CG2 . THR A 1 15  ? 22.048  1.190   18.704  1.00 89.32 15  A 1 
ATOM 116  N N   . GLY A 1 16  ? 18.334  0.390   21.066  1.00 92.43 16  A 1 
ATOM 117  C CA  . GLY A 1 16  ? 17.615  0.171   22.327  1.00 90.52 16  A 1 
ATOM 118  C C   . GLY A 1 16  ? 18.348  0.703   23.568  1.00 91.27 16  A 1 
ATOM 119  O O   . GLY A 1 16  ? 17.722  1.174   24.517  1.00 87.07 16  A 1 
ATOM 120  N N   . GLY A 1 17  ? 19.688  0.718   23.534  1.00 91.63 17  A 1 
ATOM 121  C CA  . GLY A 1 17  ? 20.532  1.315   24.578  1.00 91.42 17  A 1 
ATOM 122  C C   . GLY A 1 17  ? 20.598  2.846   24.560  1.00 92.38 17  A 1 
ATOM 123  O O   . GLY A 1 17  ? 21.190  3.431   25.463  1.00 89.06 17  A 1 
ATOM 124  N N   . GLY A 1 18  ? 19.996  3.496   23.569  1.00 92.00 18  A 1 
ATOM 125  C CA  . GLY A 1 18  ? 20.024  4.952   23.402  1.00 92.07 18  A 1 
ATOM 126  C C   . GLY A 1 18  ? 21.270  5.485   22.687  1.00 93.52 18  A 1 
ATOM 127  O O   . GLY A 1 18  ? 21.447  6.699   22.615  1.00 90.97 18  A 1 
ATOM 128  N N   . GLU A 1 19  ? 22.123  4.617   22.162  1.00 91.18 19  A 1 
ATOM 129  C CA  . GLU A 1 19  ? 23.290  5.022   21.369  1.00 92.41 19  A 1 
ATOM 130  C C   . GLU A 1 19  ? 22.866  5.482   19.973  1.00 93.59 19  A 1 
ATOM 131  O O   . GLU A 1 19  ? 22.016  4.859   19.331  1.00 92.19 19  A 1 
ATOM 132  C CB  . GLU A 1 19  ? 24.299  3.876   21.243  1.00 90.94 19  A 1 
ATOM 133  C CG  . GLU A 1 19  ? 24.856  3.391   22.590  1.00 82.18 19  A 1 
ATOM 134  C CD  . GLU A 1 19  ? 25.837  2.214   22.441  1.00 77.92 19  A 1 
ATOM 135  O OE1 . GLU A 1 19  ? 26.543  1.928   23.431  1.00 68.02 19  A 1 
ATOM 136  O OE2 . GLU A 1 19  ? 25.859  1.593   21.352  1.00 68.08 19  A 1 
ATOM 137  N N   . GLU A 1 20  ? 23.486  6.552   19.488  1.00 94.68 20  A 1 
ATOM 138  C CA  . GLU A 1 20  ? 23.265  7.036   18.127  1.00 95.03 20  A 1 
ATOM 139  C C   . GLU A 1 20  ? 24.026  6.193   17.097  1.00 94.91 20  A 1 
ATOM 140  O O   . GLU A 1 20  ? 25.208  5.880   17.253  1.00 92.63 20  A 1 
ATOM 141  C CB  . GLU A 1 20  ? 23.639  8.518   17.987  1.00 94.02 20  A 1 
ATOM 142  C CG  . GLU A 1 20  ? 22.686  9.442   18.764  1.00 89.99 20  A 1 
ATOM 143  C CD  . GLU A 1 20  ? 22.947  10.939  18.505  1.00 89.44 20  A 1 
ATOM 144  O OE1 . GLU A 1 20  ? 22.188  11.755  19.081  1.00 80.59 20  A 1 
ATOM 145  O OE2 . GLU A 1 20  ? 23.876  11.274  17.729  1.00 82.66 20  A 1 
ATOM 146  N N   . VAL A 1 21  ? 23.344  5.867   16.008  1.00 95.12 21  A 1 
ATOM 147  C CA  . VAL A 1 21  ? 23.896  5.146   14.861  1.00 94.56 21  A 1 
ATOM 148  C C   . VAL A 1 21  ? 23.762  6.019   13.625  1.00 95.15 21  A 1 
ATOM 149  O O   . VAL A 1 21  ? 22.680  6.511   13.309  1.00 94.13 21  A 1 
ATOM 150  C CB  . VAL A 1 21  ? 23.214  3.782   14.666  1.00 93.36 21  A 1 
ATOM 151  C CG1 . VAL A 1 21  ? 23.782  3.032   13.452  1.00 89.95 21  A 1 
ATOM 152  C CG2 . VAL A 1 21  ? 23.410  2.888   15.893  1.00 90.45 21  A 1 
ATOM 153  N N   . ASP A 1 22  ? 24.868  6.192   12.917  1.00 95.13 22  A 1 
ATOM 154  C CA  . ASP A 1 22  ? 24.906  6.945   11.672  1.00 94.60 22  A 1 
ATOM 155  C C   . ASP A 1 22  ? 24.224  6.163   10.537  1.00 94.41 22  A 1 
ATOM 156  O O   . ASP A 1 22  ? 24.597  5.014   10.264  1.00 92.57 22  A 1 
ATOM 157  C CB  . ASP A 1 22  ? 26.369  7.258   11.337  1.00 93.14 22  A 1 
ATOM 158  C CG  . ASP A 1 22  ? 26.453  8.441   10.382  1.00 84.98 22  A 1 
ATOM 159  O OD1 . ASP A 1 22  ? 25.891  8.316   9.281   1.00 78.07 22  A 1 
ATOM 160  O OD2 . ASP A 1 22  ? 27.025  9.458   10.834  1.00 77.08 22  A 1 
ATOM 161  N N   . VAL A 1 23  ? 23.248  6.765   9.867   1.00 94.11 23  A 1 
ATOM 162  C CA  . VAL A 1 23  ? 22.528  6.132   8.749   1.00 93.65 23  A 1 
ATOM 163  C C   . VAL A 1 23  ? 23.476  5.827   7.587   1.00 92.48 23  A 1 
ATOM 164  O O   . VAL A 1 23  ? 23.342  4.782   6.944   1.00 90.56 23  A 1 
ATOM 165  C CB  . VAL A 1 23  ? 21.342  7.005   8.302   1.00 93.56 23  A 1 
ATOM 166  C CG1 . VAL A 1 23  ? 20.656  6.464   7.043   1.00 91.01 23  A 1 
ATOM 167  C CG2 . VAL A 1 23  ? 20.281  7.042   9.411   1.00 91.19 23  A 1 
ATOM 168  N N   . HIS A 1 24  ? 24.493  6.651   7.379   1.00 92.57 24  A 1 
ATOM 169  C CA  . HIS A 1 24  ? 25.537  6.403   6.382   1.00 90.98 24  A 1 
ATOM 170  C C   . HIS A 1 24  ? 26.204  5.029   6.574   1.00 90.47 24  A 1 
ATOM 171  O O   . HIS A 1 24  ? 26.476  4.306   5.613   1.00 86.37 24  A 1 
ATOM 172  C CB  . HIS A 1 24  ? 26.590  7.516   6.483   1.00 88.85 24  A 1 
ATOM 173  C CG  . HIS A 1 24  ? 27.529  7.532   5.311   1.00 83.58 24  A 1 
ATOM 174  N ND1 . HIS A 1 24  ? 27.288  8.194   4.134   1.00 70.26 24  A 1 
ATOM 175  C CD2 . HIS A 1 24  ? 28.736  6.909   5.179   1.00 69.39 24  A 1 
ATOM 176  C CE1 . HIS A 1 24  ? 28.315  7.969   3.308   1.00 66.21 24  A 1 
ATOM 177  N NE2 . HIS A 1 24  ? 29.235  7.186   3.901   1.00 66.68 24  A 1 
ATOM 178  N N   . SER A 1 25  ? 26.413  4.630   7.834   1.00 89.82 25  A 1 
ATOM 179  C CA  . SER A 1 25  ? 27.038  3.348   8.176   1.00 88.87 25  A 1 
ATOM 180  C C   . SER A 1 25  ? 26.193  2.128   7.793   1.00 88.40 25  A 1 
ATOM 181  O O   . SER A 1 25  ? 26.751  1.049   7.600   1.00 85.97 25  A 1 
ATOM 182  C CB  . SER A 1 25  ? 27.399  3.312   9.666   1.00 87.73 25  A 1 
ATOM 183  O OG  . SER A 1 25  ? 26.283  3.023   10.489  1.00 80.55 25  A 1 
ATOM 184  N N   . LEU A 1 26  ? 24.865  2.277   7.649   1.00 87.35 26  A 1 
ATOM 185  C CA  . LEU A 1 26  ? 23.984  1.171   7.253   1.00 86.19 26  A 1 
ATOM 186  C C   . LEU A 1 26  ? 24.290  0.687   5.834   1.00 85.37 26  A 1 
ATOM 187  O O   . LEU A 1 26  ? 24.326  -0.519  5.588   1.00 82.22 26  A 1 
ATOM 188  C CB  . LEU A 1 26  ? 22.508  1.588   7.362   1.00 86.03 26  A 1 
ATOM 189  C CG  . LEU A 1 26  ? 22.026  1.985   8.765   1.00 86.16 26  A 1 
ATOM 190  C CD1 . LEU A 1 26  ? 20.528  2.277   8.703   1.00 81.83 26  A 1 
ATOM 191  C CD2 . LEU A 1 26  ? 22.257  0.869   9.788   1.00 81.83 26  A 1 
ATOM 192  N N   . GLY A 1 27  ? 24.582  1.613   4.921   1.00 84.07 27  A 1 
ATOM 193  C CA  . GLY A 1 27  ? 24.972  1.275   3.550   1.00 81.83 27  A 1 
ATOM 194  C C   . GLY A 1 27  ? 26.244  0.419   3.495   1.00 82.18 27  A 1 
ATOM 195  O O   . GLY A 1 27  ? 26.324  -0.527  2.710   1.00 79.18 27  A 1 
ATOM 196  N N   . ALA A 1 28  ? 27.204  0.678   4.395   1.00 83.03 28  A 1 
ATOM 197  C CA  . ALA A 1 28  ? 28.443  -0.095  4.499   1.00 82.68 28  A 1 
ATOM 198  C C   . ALA A 1 28  ? 28.245  -1.508  5.092   1.00 82.24 28  A 1 
ATOM 199  O O   . ALA A 1 28  ? 29.092  -2.381  4.912   1.00 78.45 28  A 1 
ATOM 200  C CB  . ALA A 1 28  ? 29.447  0.725   5.318   1.00 80.82 28  A 1 
ATOM 201  N N   . ARG A 1 29  ? 27.121  -1.756  5.785   1.00 82.43 29  A 1 
ATOM 202  C CA  . ARG A 1 29  ? 26.798  -3.071  6.377   1.00 81.84 29  A 1 
ATOM 203  C C   . ARG A 1 29  ? 26.254  -4.084  5.361   1.00 82.12 29  A 1 
ATOM 204  O O   . ARG A 1 29  ? 26.047  -5.246  5.729   1.00 78.51 29  A 1 
ATOM 205  C CB  . ARG A 1 29  ? 25.839  -2.892  7.567   1.00 80.37 29  A 1 
ATOM 206  C CG  . ARG A 1 29  ? 26.492  -2.156  8.744   1.00 79.18 29  A 1 
ATOM 207  C CD  . ARG A 1 29  ? 25.458  -1.884  9.843   1.00 76.25 29  A 1 
ATOM 208  N NE  . ARG A 1 29  ? 26.014  -1.055  10.926  1.00 72.07 29  A 1 
ATOM 209  C CZ  . ARG A 1 29  ? 25.465  -0.840  12.116  1.00 65.75 29  A 1 
ATOM 210  N NH1 . ARG A 1 29  ? 24.340  -1.394  12.475  1.00 63.77 29  A 1 
ATOM 211  N NH2 . ARG A 1 29  ? 26.041  -0.041  12.972  1.00 58.62 29  A 1 
ATOM 212  N N   . GLY A 1 30  ? 26.047  -3.674  4.109   1.00 80.82 30  A 1 
ATOM 213  C CA  . GLY A 1 30  ? 25.547  -4.548  3.049   1.00 80.90 30  A 1 
ATOM 214  C C   . GLY A 1 30  ? 24.090  -4.976  3.247   1.00 82.31 30  A 1 
ATOM 215  O O   . GLY A 1 30  ? 23.749  -6.122  2.964   1.00 79.11 30  A 1 
ATOM 216  N N   . ILE A 1 31  ? 23.250  -4.077  3.776   1.00 83.75 31  A 1 
ATOM 217  C CA  . ILE A 1 31  ? 21.808  -4.335  3.873   1.00 85.46 31  A 1 
ATOM 218  C C   . ILE A 1 31  ? 21.193  -4.399  2.472   1.00 86.06 31  A 1 
ATOM 219  O O   . ILE A 1 31  ? 21.480  -3.558  1.617   1.00 85.02 31  A 1 
ATOM 220  C CB  . ILE A 1 31  ? 21.071  -3.346  4.807   1.00 84.67 31  A 1 
ATOM 221  C CG1 . ILE A 1 31  ? 21.085  -1.890  4.295   1.00 77.72 31  A 1 
ATOM 222  C CG2 . ILE A 1 31  ? 21.666  -3.444  6.224   1.00 75.56 31  A 1 
ATOM 223  C CD1 . ILE A 1 31  ? 20.191  -0.939  5.105   1.00 72.35 31  A 1 
ATOM 224  N N   . SER A 1 32  ? 20.356  -5.401  2.231   1.00 84.82 32  A 1 
ATOM 225  C CA  . SER A 1 32  ? 19.594  -5.539  0.985   1.00 85.12 32  A 1 
ATOM 226  C C   . SER A 1 32  ? 18.139  -5.119  1.153   1.00 86.96 32  A 1 
ATOM 227  O O   . SER A 1 32  ? 17.535  -4.616  0.211   1.00 85.83 32  A 1 
ATOM 228  C CB  . SER A 1 32  ? 19.679  -6.972  0.461   1.00 81.89 32  A 1 
ATOM 229  O OG  . SER A 1 32  ? 19.270  -7.903  1.441   1.00 73.84 32  A 1 
ATOM 230  N N   . LEU A 1 33  ? 17.593  -5.281  2.368   1.00 88.89 33  A 1 
ATOM 231  C CA  . LEU A 1 33  ? 16.239  -4.872  2.716   1.00 90.21 33  A 1 
ATOM 232  C C   . LEU A 1 33  ? 16.229  -3.994  3.964   1.00 91.64 33  A 1 
ATOM 233  O O   . LEU A 1 33  ? 16.919  -4.266  4.947   1.00 91.11 33  A 1 
ATOM 234  C CB  . LEU A 1 33  ? 15.342  -6.102  2.919   1.00 88.54 33  A 1 
ATOM 235  C CG  . LEU A 1 33  ? 14.897  -6.787  1.618   1.00 83.00 33  A 1 
ATOM 236  C CD1 . LEU A 1 33  ? 14.096  -8.038  1.969   1.00 79.03 33  A 1 
ATOM 237  C CD2 . LEU A 1 33  ? 13.987  -5.913  0.772   1.00 77.99 33  A 1 
ATOM 238  N N   . LEU A 1 34  ? 15.377  -2.973  3.924   1.00 93.08 34  A 1 
ATOM 239  C CA  . LEU A 1 34  ? 15.014  -2.129  5.048   1.00 93.97 34  A 1 
ATOM 240  C C   . LEU A 1 34  ? 13.559  -2.415  5.436   1.00 94.46 34  A 1 
ATOM 241  O O   . LEU A 1 34  ? 12.651  -2.222  4.631   1.00 94.03 34  A 1 
ATOM 242  C CB  . LEU A 1 34  ? 15.232  -0.662  4.649   1.00 94.08 34  A 1 
ATOM 243  C CG  . LEU A 1 34  ? 14.800  0.342   5.727   1.00 93.51 34  A 1 
ATOM 244  C CD1 . LEU A 1 34  ? 15.696  0.271   6.963   1.00 90.81 34  A 1 
ATOM 245  C CD2 . LEU A 1 34  ? 14.853  1.757   5.163   1.00 90.53 34  A 1 
ATOM 246  N N   . GLY A 1 35  ? 13.334  -2.852  6.674   1.00 94.89 35  A 1 
ATOM 247  C CA  . GLY A 1 35  ? 12.010  -2.946  7.273   1.00 95.23 35  A 1 
ATOM 248  C C   . GLY A 1 35  ? 11.650  -1.646  7.989   1.00 95.99 35  A 1 
ATOM 249  O O   . GLY A 1 35  ? 12.390  -1.215  8.864   1.00 95.73 35  A 1 
ATOM 250  N N   . LEU A 1 36  ? 10.516  -1.037  7.672   1.00 96.52 36  A 1 
ATOM 251  C CA  . LEU A 1 36  ? 9.935   0.035   8.478   1.00 96.74 36  A 1 
ATOM 252  C C   . LEU A 1 36  ? 8.809   -0.544  9.331   1.00 96.77 36  A 1 
ATOM 253  O O   . LEU A 1 36  ? 7.787   -0.989  8.803   1.00 96.17 36  A 1 
ATOM 254  C CB  . LEU A 1 36  ? 9.453   1.207   7.611   1.00 96.75 36  A 1 
ATOM 255  C CG  . LEU A 1 36  ? 10.528  1.879   6.744   1.00 95.90 36  A 1 
ATOM 256  C CD1 . LEU A 1 36  ? 9.911   3.059   6.001   1.00 93.18 36  A 1 
ATOM 257  C CD2 . LEU A 1 36  ? 11.700  2.413   7.567   1.00 93.45 36  A 1 
ATOM 258  N N   . TYR A 1 37  ? 9.020   -0.556  10.642  1.00 96.49 37  A 1 
ATOM 259  C CA  . TYR A 1 37  ? 8.059   -1.049  11.626  1.00 96.52 37  A 1 
ATOM 260  C C   . TYR A 1 37  ? 7.322   0.124   12.271  1.00 96.63 37  A 1 
ATOM 261  O O   . TYR A 1 37  ? 7.886   0.850   13.086  1.00 95.77 37  A 1 
ATOM 262  C CB  . TYR A 1 37  ? 8.776   -1.941  12.656  1.00 95.97 37  A 1 
ATOM 263  C CG  . TYR A 1 37  ? 7.904   -2.387  13.828  1.00 95.64 37  A 1 
ATOM 264  C CD1 . TYR A 1 37  ? 8.479   -2.562  15.105  1.00 92.18 37  A 1 
ATOM 265  C CD2 . TYR A 1 37  ? 6.521   -2.596  13.667  1.00 92.37 37  A 1 
ATOM 266  C CE1 . TYR A 1 37  ? 7.681   -2.933  16.206  1.00 91.43 37  A 1 
ATOM 267  C CE2 . TYR A 1 37  ? 5.712   -2.949  14.766  1.00 90.65 37  A 1 
ATOM 268  C CZ  . TYR A 1 37  ? 6.292   -3.112  16.037  1.00 91.68 37  A 1 
ATOM 269  O OH  . TYR A 1 37  ? 5.512   -3.432  17.103  1.00 90.23 37  A 1 
ATOM 270  N N   . PHE A 1 38  ? 6.055   0.295   11.931  1.00 96.49 38  A 1 
ATOM 271  C CA  . PHE A 1 38  ? 5.177   1.325   12.479  1.00 96.12 38  A 1 
ATOM 272  C C   . PHE A 1 38  ? 4.434   0.789   13.702  1.00 96.00 38  A 1 
ATOM 273  O O   . PHE A 1 38  ? 3.787   -0.263  13.630  1.00 94.87 38  A 1 
ATOM 274  C CB  . PHE A 1 38  ? 4.214   1.822   11.400  1.00 95.83 38  A 1 
ATOM 275  C CG  . PHE A 1 38  ? 4.901   2.443   10.201  1.00 95.76 38  A 1 
ATOM 276  C CD1 . PHE A 1 38  ? 5.088   3.836   10.136  1.00 92.25 38  A 1 
ATOM 277  C CD2 . PHE A 1 38  ? 5.378   1.628   9.155   1.00 92.39 38  A 1 
ATOM 278  C CE1 . PHE A 1 38  ? 5.736   4.412   9.033   1.00 92.12 38  A 1 
ATOM 279  C CE2 . PHE A 1 38  ? 6.036   2.208   8.053   1.00 91.82 38  A 1 
ATOM 280  C CZ  . PHE A 1 38  ? 6.212   3.600   7.991   1.00 94.44 38  A 1 
ATOM 281  N N   . GLY A 1 39  ? 4.520   1.502   14.814  1.00 95.19 39  A 1 
ATOM 282  C CA  . GLY A 1 39  ? 3.938   1.038   16.068  1.00 94.75 39  A 1 
ATOM 283  C C   . GLY A 1 39  ? 3.867   2.102   17.161  1.00 94.86 39  A 1 
ATOM 284  O O   . GLY A 1 39  ? 4.233   3.260   16.965  1.00 93.58 39  A 1 
ATOM 285  N N   . CYS A 1 40  ? 3.366   1.681   18.327  1.00 93.84 40  A 1 
ATOM 286  C CA  . CYS A 1 40  ? 3.207   2.516   19.515  1.00 93.51 40  A 1 
ATOM 287  C C   . CYS A 1 40  ? 3.427   1.680   20.782  1.00 93.59 40  A 1 
ATOM 288  O O   . CYS A 1 40  ? 2.977   0.534   20.843  1.00 91.62 40  A 1 
ATOM 289  C CB  . CYS A 1 40  ? 1.794   3.122   19.479  1.00 90.65 40  A 1 
ATOM 290  S SG  . CYS A 1 40  ? 1.451   4.136   20.947  1.00 84.57 40  A 1 
ATOM 291  N N   . SER A 1 41  ? 4.064   2.259   21.800  1.00 90.00 41  A 1 
ATOM 292  C CA  . SER A 1 41  ? 4.329   1.598   23.087  1.00 88.59 41  A 1 
ATOM 293  C C   . SER A 1 41  ? 3.057   1.180   23.830  1.00 88.06 41  A 1 
ATOM 294  O O   . SER A 1 41  ? 3.046   0.154   24.502  1.00 86.80 41  A 1 
ATOM 295  C CB  . SER A 1 41  ? 5.159   2.517   23.984  1.00 88.44 41  A 1 
ATOM 296  O OG  . SER A 1 41  ? 4.430   3.669   24.353  1.00 85.71 41  A 1 
ATOM 297  N N   . LEU A 1 42  ? 1.974   1.946   23.674  1.00 86.62 42  A 1 
ATOM 298  C CA  . LEU A 1 42  ? 0.679   1.674   24.312  1.00 84.68 42  A 1 
ATOM 299  C C   . LEU A 1 42  ? -0.154  0.606   23.589  1.00 85.14 42  A 1 
ATOM 300  O O   . LEU A 1 42  ? -1.198  0.186   24.091  1.00 83.46 42  A 1 
ATOM 301  C CB  . LEU A 1 42  ? -0.103  2.991   24.428  1.00 83.89 42  A 1 
ATOM 302  C CG  . LEU A 1 42  ? 0.555   4.051   25.327  1.00 79.66 42  A 1 
ATOM 303  C CD1 . LEU A 1 42  ? -0.294  5.319   25.319  1.00 75.68 42  A 1 
ATOM 304  C CD2 . LEU A 1 42  ? 0.683   3.560   26.771  1.00 77.44 42  A 1 
ATOM 305  N N   . SER A 1 43  ? 0.280   0.163   22.414  1.00 86.72 43  A 1 
ATOM 306  C CA  . SER A 1 43  ? -0.448  -0.830  21.625  1.00 85.63 43  A 1 
ATOM 307  C C   . SER A 1 43  ? -0.077  -2.249  22.066  1.00 86.40 43  A 1 
ATOM 308  O O   . SER A 1 43  ? 1.013   -2.744  21.766  1.00 87.24 43  A 1 
ATOM 309  C CB  . SER A 1 43  ? -0.166  -0.605  20.141  1.00 84.96 43  A 1 
ATOM 310  O OG  . SER A 1 43  ? -0.824  -1.575  19.355  1.00 80.35 43  A 1 
ATOM 311  N N   . ALA A 1 44  ? -1.015  -2.945  22.725  1.00 87.03 44  A 1 
ATOM 312  C CA  . ALA A 1 44  ? -0.831  -4.351  23.092  1.00 86.42 44  A 1 
ATOM 313  C C   . ALA A 1 44  ? -0.479  -5.256  21.885  1.00 86.95 44  A 1 
ATOM 314  O O   . ALA A 1 44  ? 0.443   -6.068  22.020  1.00 86.38 44  A 1 
ATOM 315  C CB  . ALA A 1 44  ? -2.063  -4.846  23.868  1.00 85.63 44  A 1 
ATOM 316  N N   . PRO A 1 45  ? -1.094  -5.101  20.693  1.00 90.64 45  A 1 
ATOM 317  C CA  . PRO A 1 45  ? -0.654  -5.821  19.495  1.00 89.73 45  A 1 
ATOM 318  C C   . PRO A 1 45  ? 0.806   -5.549  19.100  1.00 90.29 45  A 1 
ATOM 319  O O   . PRO A 1 45  ? 1.502   -6.476  18.689  1.00 89.81 45  A 1 
ATOM 320  C CB  . PRO A 1 45  ? -1.621  -5.390  18.385  1.00 88.72 45  A 1 
ATOM 321  C CG  . PRO A 1 45  ? -2.895  -5.034  19.146  1.00 86.73 45  A 1 
ATOM 322  C CD  . PRO A 1 45  ? -2.357  -4.421  20.434  1.00 89.29 45  A 1 
ATOM 323  N N   . CYS A 1 46  ? 1.312   -4.310  19.262  1.00 89.79 46  A 1 
ATOM 324  C CA  . CYS A 1 46  ? 2.722   -3.995  19.002  1.00 89.26 46  A 1 
ATOM 325  C C   . CYS A 1 46  ? 3.651   -4.729  19.978  1.00 88.34 46  A 1 
ATOM 326  O O   . CYS A 1 46  ? 4.640   -5.326  19.551  1.00 88.86 46  A 1 
ATOM 327  C CB  . CYS A 1 46  ? 2.960   -2.479  19.077  1.00 89.61 46  A 1 
ATOM 328  S SG  . CYS A 1 46  ? 2.127   -1.606  17.722  1.00 88.85 46  A 1 
ATOM 329  N N   . ALA A 1 47  ? 3.311   -4.740  21.269  1.00 90.91 47  A 1 
ATOM 330  C CA  . ALA A 1 47  ? 4.081   -5.466  22.281  1.00 88.05 47  A 1 
ATOM 331  C C   . ALA A 1 47  ? 4.117   -6.983  22.007  1.00 87.83 47  A 1 
ATOM 332  O O   . ALA A 1 47  ? 5.173   -7.608  22.086  1.00 86.69 47  A 1 
ATOM 333  C CB  . ALA A 1 47  ? 3.488   -5.143  23.658  1.00 87.46 47  A 1 
ATOM 334  N N   . GLN A 1 48  ? 2.984   -7.572  21.620  1.00 89.93 48  A 1 
ATOM 335  C CA  . GLN A 1 48  ? 2.896   -8.994  21.259  1.00 88.18 48  A 1 
ATOM 336  C C   . GLN A 1 48  ? 3.730   -9.336  20.016  1.00 88.44 48  A 1 
ATOM 337  O O   . GLN A 1 48  ? 4.399   -10.371 19.987  1.00 86.89 48  A 1 
ATOM 338  C CB  . GLN A 1 48  ? 1.424   -9.368  21.019  1.00 87.38 48  A 1 
ATOM 339  C CG  . GLN A 1 48  ? 0.611   -9.410  22.324  1.00 78.08 48  A 1 
ATOM 340  C CD  . GLN A 1 48  ? -0.883  -9.626  22.080  1.00 74.14 48  A 1 
ATOM 341  O OE1 . GLN A 1 48  ? -1.374  -9.746  20.967  1.00 67.41 48  A 1 
ATOM 342  N NE2 . GLN A 1 48  ? -1.680  -9.686  23.126  1.00 63.17 48  A 1 
ATOM 343  N N   . LEU A 1 49  ? 3.728   -8.456  19.013  1.00 88.87 49  A 1 
ATOM 344  C CA  . LEU A 1 49  ? 4.507   -8.644  17.790  1.00 88.37 49  A 1 
ATOM 345  C C   . LEU A 1 49  ? 6.017   -8.621  18.054  1.00 89.33 49  A 1 
ATOM 346  O O   . LEU A 1 49  ? 6.755   -9.354  17.398  1.00 88.49 49  A 1 
ATOM 347  C CB  . LEU A 1 49  ? 4.108   -7.557  16.776  1.00 88.12 49  A 1 
ATOM 348  C CG  . LEU A 1 49  ? 4.891   -7.614  15.451  1.00 87.16 49  A 1 
ATOM 349  C CD1 . LEU A 1 49  ? 4.599   -8.889  14.659  1.00 83.05 49  A 1 
ATOM 350  C CD2 . LEU A 1 49  ? 4.530   -6.406  14.590  1.00 83.25 49  A 1 
ATOM 351  N N   . SER A 1 50  ? 6.491   -7.803  19.004  1.00 88.76 50  A 1 
ATOM 352  C CA  . SER A 1 50  ? 7.924   -7.569  19.221  1.00 87.24 50  A 1 
ATOM 353  C C   . SER A 1 50  ? 8.722   -8.857  19.453  1.00 88.14 50  A 1 
ATOM 354  O O   . SER A 1 50  ? 9.819   -8.990  18.920  1.00 87.25 50  A 1 
ATOM 355  C CB  . SER A 1 50  ? 8.140   -6.599  20.388  1.00 84.71 50  A 1 
ATOM 356  O OG  . SER A 1 50  ? 7.653   -5.314  20.042  1.00 75.91 50  A 1 
ATOM 357  N N   . ALA A 1 51  ? 8.169   -9.835  20.178  1.00 86.26 51  A 1 
ATOM 358  C CA  . ALA A 1 51  ? 8.855   -11.106 20.438  1.00 85.60 51  A 1 
ATOM 359  C C   . ALA A 1 51  ? 9.049   -11.955 19.165  1.00 86.84 51  A 1 
ATOM 360  O O   . ALA A 1 51  ? 10.154  -12.432 18.895  1.00 85.91 51  A 1 
ATOM 361  C CB  . ALA A 1 51  ? 8.067   -11.867 21.511  1.00 83.69 51  A 1 
ATOM 362  N N   . SER A 1 52  ? 8.003   -12.122 18.357  1.00 85.99 52  A 1 
ATOM 363  C CA  . SER A 1 52  ? 8.086   -12.869 17.094  1.00 85.89 52  A 1 
ATOM 364  C C   . SER A 1 52  ? 8.955   -12.151 16.061  1.00 87.68 52  A 1 
ATOM 365  O O   . SER A 1 52  ? 9.764   -12.789 15.388  1.00 86.40 52  A 1 
ATOM 366  C CB  . SER A 1 52  ? 6.686   -13.150 16.525  1.00 84.02 52  A 1 
ATOM 367  O OG  . SER A 1 52  ? 5.947   -11.963 16.323  1.00 76.49 52  A 1 
ATOM 368  N N   . LEU A 1 53  ? 8.869   -10.818 16.007  1.00 89.27 53  A 1 
ATOM 369  C CA  . LEU A 1 53  ? 9.688   -9.992  15.132  1.00 90.03 53  A 1 
ATOM 370  C C   . LEU A 1 53  ? 11.170  -10.049 15.522  1.00 90.78 53  A 1 
ATOM 371  O O   . LEU A 1 53  ? 12.015  -10.115 14.638  1.00 90.68 53  A 1 
ATOM 372  C CB  . LEU A 1 53  ? 9.133   -8.555  15.142  1.00 90.38 53  A 1 
ATOM 373  C CG  . LEU A 1 53  ? 9.862   -7.579  14.202  1.00 89.24 53  A 1 
ATOM 374  C CD1 . LEU A 1 53  ? 9.842   -8.029  12.744  1.00 86.16 53  A 1 
ATOM 375  C CD2 . LEU A 1 53  ? 9.201   -6.198  14.268  1.00 86.27 53  A 1 
ATOM 376  N N   . ALA A 1 54  ? 11.507  -10.085 16.819  1.00 91.47 54  A 1 
ATOM 377  C CA  . ALA A 1 54  ? 12.888  -10.207 17.282  1.00 90.61 54  A 1 
ATOM 378  C C   . ALA A 1 54  ? 13.520  -11.544 16.875  1.00 90.27 54  A 1 
ATOM 379  O O   . ALA A 1 54  ? 14.645  -11.568 16.376  1.00 89.03 54  A 1 
ATOM 380  C CB  . ALA A 1 54  ? 12.928  -10.007 18.802  1.00 89.94 54  A 1 
ATOM 381  N N   . ALA A 1 55  ? 12.784  -12.648 17.025  1.00 89.76 55  A 1 
ATOM 382  C CA  . ALA A 1 55  ? 13.245  -13.965 16.585  1.00 87.81 55  A 1 
ATOM 383  C C   . ALA A 1 55  ? 13.473  -14.013 15.065  1.00 87.24 55  A 1 
ATOM 384  O O   . ALA A 1 55  ? 14.505  -14.497 14.601  1.00 85.42 55  A 1 
ATOM 385  C CB  . ALA A 1 55  ? 12.223  -15.013 17.039  1.00 86.67 55  A 1 
ATOM 386  N N   . PHE A 1 56  ? 12.541  -13.456 14.305  1.00 87.99 56  A 1 
ATOM 387  C CA  . PHE A 1 56  ? 12.622  -13.345 12.850  1.00 86.94 56  A 1 
ATOM 388  C C   . PHE A 1 56  ? 13.808  -12.483 12.392  1.00 87.78 56  A 1 
ATOM 389  O O   . PHE A 1 56  ? 14.595  -12.894 11.546  1.00 86.97 56  A 1 
ATOM 390  C CB  . PHE A 1 56  ? 11.297  -12.757 12.377  1.00 86.01 56  A 1 
ATOM 391  C CG  . PHE A 1 56  ? 11.216  -12.565 10.886  1.00 85.31 56  A 1 
ATOM 392  C CD1 . PHE A 1 56  ? 11.416  -11.290 10.326  1.00 81.53 56  A 1 
ATOM 393  C CD2 . PHE A 1 56  ? 10.871  -13.660 10.073  1.00 81.54 56  A 1 
ATOM 394  C CE1 . PHE A 1 56  ? 11.214  -11.101 8.958   1.00 78.75 56  A 1 
ATOM 395  C CE2 . PHE A 1 56  ? 10.668  -13.464 8.707   1.00 78.37 56  A 1 
ATOM 396  C CZ  . PHE A 1 56  ? 10.821  -12.182 8.150   1.00 79.36 56  A 1 
ATOM 397  N N   . TYR A 1 57  ? 13.978  -11.307 13.001  1.00 88.81 57  A 1 
ATOM 398  C CA  . TYR A 1 57  ? 15.063  -10.382 12.700  1.00 88.69 57  A 1 
ATOM 399  C C   . TYR A 1 57  ? 16.438  -10.986 13.006  1.00 87.87 57  A 1 
ATOM 400  O O   . TYR A 1 57  ? 17.336  -10.897 12.174  1.00 86.22 57  A 1 
ATOM 401  C CB  . TYR A 1 57  ? 14.835  -9.090  13.484  1.00 88.93 57  A 1 
ATOM 402  C CG  . TYR A 1 57  ? 15.930  -8.060  13.320  1.00 89.43 57  A 1 
ATOM 403  C CD1 . TYR A 1 57  ? 16.721  -7.690  14.424  1.00 84.37 57  A 1 
ATOM 404  C CD2 . TYR A 1 57  ? 16.153  -7.463  12.066  1.00 84.94 57  A 1 
ATOM 405  C CE1 . TYR A 1 57  ? 17.706  -6.698  14.281  1.00 83.71 57  A 1 
ATOM 406  C CE2 . TYR A 1 57  ? 17.143  -6.476  11.923  1.00 83.63 57  A 1 
ATOM 407  C CZ  . TYR A 1 57  ? 17.911  -6.082  13.034  1.00 87.22 57  A 1 
ATOM 408  O OH  . TYR A 1 57  ? 18.838  -5.100  12.909  1.00 86.24 57  A 1 
ATOM 409  N N   . GLY A 1 58  ? 16.595  -11.671 14.143  1.00 88.25 58  A 1 
ATOM 410  C CA  . GLY A 1 58  ? 17.853  -12.328 14.519  1.00 86.21 58  A 1 
ATOM 411  C C   . GLY A 1 58  ? 18.350  -13.343 13.479  1.00 85.29 58  A 1 
ATOM 412  O O   . GLY A 1 58  ? 19.549  -13.423 13.217  1.00 82.86 58  A 1 
ATOM 413  N N   . ARG A 1 59  ? 17.438  -14.061 12.824  1.00 84.91 59  A 1 
ATOM 414  C CA  . ARG A 1 59  ? 17.777  -15.018 11.751  1.00 82.46 59  A 1 
ATOM 415  C C   . ARG A 1 59  ? 18.322  -14.334 10.496  1.00 81.37 59  A 1 
ATOM 416  O O   . ARG A 1 59  ? 19.272  -14.825 9.890   1.00 78.12 59  A 1 
ATOM 417  C CB  . ARG A 1 59  ? 16.541  -15.860 11.397  1.00 81.18 59  A 1 
ATOM 418  C CG  . ARG A 1 59  ? 16.109  -16.773 12.552  1.00 76.03 59  A 1 
ATOM 419  C CD  . ARG A 1 59  ? 14.756  -17.407 12.236  1.00 74.07 59  A 1 
ATOM 420  N NE  . ARG A 1 59  ? 14.254  -18.207 13.375  1.00 69.49 59  A 1 
ATOM 421  C CZ  . ARG A 1 59  ? 13.085  -18.816 13.397  1.00 62.71 59  A 1 
ATOM 422  N NH1 . ARG A 1 59  ? 12.212  -18.669 12.455  1.00 57.20 59  A 1 
ATOM 423  N NH2 . ARG A 1 59  ? 12.760  -19.609 14.364  1.00 56.56 59  A 1 
ATOM 424  N N   . LEU A 1 60  ? 17.759  -13.182 10.132  1.00 82.97 60  A 1 
ATOM 425  C CA  . LEU A 1 60  ? 18.058  -12.476 8.877   1.00 80.52 60  A 1 
ATOM 426  C C   . LEU A 1 60  ? 19.149  -11.401 9.003   1.00 78.50 60  A 1 
ATOM 427  O O   . LEU A 1 60  ? 19.703  -10.955 7.998   1.00 74.64 60  A 1 
ATOM 428  C CB  . LEU A 1 60  ? 16.749  -11.906 8.324   1.00 80.06 60  A 1 
ATOM 429  C CG  . LEU A 1 60  ? 15.718  -12.988 7.964   1.00 79.19 60  A 1 
ATOM 430  C CD1 . LEU A 1 60  ? 14.424  -12.301 7.567   1.00 74.86 60  A 1 
ATOM 431  C CD2 . LEU A 1 60  ? 16.166  -13.876 6.806   1.00 75.06 60  A 1 
ATOM 432  N N   . ARG A 1 61  ? 19.517  -11.030 10.231  1.00 81.31 61  A 1 
ATOM 433  C CA  . ARG A 1 61  ? 20.644  -10.135 10.529  1.00 77.25 61  A 1 
ATOM 434  C C   . ARG A 1 61  ? 22.011  -10.790 10.269  1.00 73.69 61  A 1 
ATOM 435  O O   . ARG A 1 61  ? 23.020  -10.106 10.116  1.00 64.35 61  A 1 
ATOM 436  C CB  . ARG A 1 61  ? 20.479  -9.649  11.976  1.00 72.93 61  A 1 
ATOM 437  C CG  . ARG A 1 61  ? 21.458  -8.539  12.337  1.00 67.80 61  A 1 
ATOM 438  C CD  . ARG A 1 61  ? 21.187  -8.056  13.756  1.00 65.84 61  A 1 
ATOM 439  N NE  . ARG A 1 61  ? 22.156  -7.027  14.157  1.00 60.22 61  A 1 
ATOM 440  C CZ  . ARG A 1 61  ? 22.196  -6.442  15.336  1.00 55.21 61  A 1 
ATOM 441  N NH1 . ARG A 1 61  ? 21.356  -6.747  16.284  1.00 52.38 61  A 1 
ATOM 442  N NH2 . ARG A 1 61  ? 23.089  -5.527  15.583  1.00 48.78 61  A 1 
ATOM 443  N N   . GLY A 1 62  ? 22.045  -12.126 10.155  1.00 71.00 62  A 1 
ATOM 444  C CA  . GLY A 1 62  ? 23.262  -12.915 9.928   1.00 67.58 62  A 1 
ATOM 445  C C   . GLY A 1 62  ? 23.966  -13.377 11.204  1.00 67.09 62  A 1 
ATOM 446  O O   . GLY A 1 62  ? 25.070  -13.915 11.102  1.00 61.02 62  A 1 
ATOM 447  N N   . ASP A 1 63  ? 23.332  -13.238 12.372  1.00 60.86 63  A 1 
ATOM 448  C CA  . ASP A 1 63  ? 23.879  -13.691 13.662  1.00 58.92 63  A 1 
ATOM 449  C C   . ASP A 1 63  ? 23.718  -15.216 13.882  1.00 56.80 63  A 1 
ATOM 450  O O   . ASP A 1 63  ? 24.349  -15.790 14.764  1.00 52.24 63  A 1 
ATOM 451  C CB  . ASP A 1 63  ? 23.252  -12.853 14.798  1.00 54.11 63  A 1 
ATOM 452  C CG  . ASP A 1 63  ? 23.603  -11.354 14.749  1.00 50.18 63  A 1 
ATOM 453  O OD1 . ASP A 1 63  ? 24.698  -11.014 14.244  1.00 47.23 63  A 1 
ATOM 454  O OD2 . ASP A 1 63  ? 22.783  -10.522 15.203  1.00 46.12 63  A 1 
ATOM 455  N N   . ALA A 1 64  ? 22.932  -15.906 13.050  1.00 49.31 64  A 1 
ATOM 456  C CA  . ALA A 1 64  ? 22.574  -17.325 13.221  1.00 48.81 64  A 1 
ATOM 457  C C   . ALA A 1 64  ? 23.473  -18.344 12.480  1.00 48.02 64  A 1 
ATOM 458  O O   . ALA A 1 64  ? 23.076  -19.492 12.286  1.00 45.49 64  A 1 
ATOM 459  C CB  . ALA A 1 64  ? 21.088  -17.490 12.895  1.00 45.64 64  A 1 
ATOM 460  N N   . ALA A 1 65  ? 24.690  -17.979 12.053  1.00 43.21 65  A 1 
ATOM 461  C CA  . ALA A 1 65  ? 25.610  -18.889 11.346  1.00 42.90 65  A 1 
ATOM 462  C C   . ALA A 1 65  ? 26.910  -19.164 12.125  1.00 42.41 65  A 1 
ATOM 463  O O   . ALA A 1 65  ? 28.008  -19.062 11.576  1.00 40.09 65  A 1 
ATOM 464  C CB  . ALA A 1 65  ? 25.824  -18.395 9.909   1.00 39.97 65  A 1 
ATOM 465  N N   . ALA A 1 66  ? 26.804  -19.531 13.410  1.00 34.40 66  A 1 
ATOM 466  C CA  . ALA A 1 66  ? 27.899  -20.080 14.217  1.00 34.66 66  A 1 
ATOM 467  C C   . ALA A 1 66  ? 27.423  -21.242 15.106  1.00 34.90 66  A 1 
ATOM 468  O O   . ALA A 1 66  ? 27.612  -21.248 16.317  1.00 32.96 66  A 1 
ATOM 469  C CB  . ALA A 1 66  ? 28.600  -18.953 14.989  1.00 32.03 66  A 1 
ATOM 470  N N   . GLY A 1 67  ? 26.812  -22.249 14.490  1.00 34.76 67  A 1 
ATOM 471  C CA  . GLY A 1 67  ? 26.591  -23.565 15.094  1.00 36.36 67  A 1 
ATOM 472  C C   . GLY A 1 67  ? 27.197  -24.652 14.201  1.00 36.05 67  A 1 
ATOM 473  O O   . GLY A 1 67  ? 27.027  -24.575 12.985  1.00 33.85 67  A 1 
ATOM 474  N N   . PRO A 1 68  ? 27.944  -25.643 14.743  1.00 30.93 68  A 1 
ATOM 475  C CA  . PRO A 1 68  ? 28.541  -26.697 13.929  1.00 31.87 68  A 1 
ATOM 476  C C   . PRO A 1 68  ? 27.442  -27.653 13.447  1.00 32.42 68  A 1 
ATOM 477  O O   . PRO A 1 68  ? 26.911  -28.452 14.214  1.00 31.43 68  A 1 
ATOM 478  C CB  . PRO A 1 68  ? 29.581  -27.362 14.839  1.00 29.20 68  A 1 
ATOM 479  C CG  . PRO A 1 68  ? 29.012  -27.157 16.243  1.00 30.51 68  A 1 
ATOM 480  C CD  . PRO A 1 68  ? 28.226  -25.848 16.149  1.00 34.12 68  A 1 
ATOM 481  N N   . GLY A 1 69  ? 27.086  -27.560 12.164  1.00 30.74 69  A 1 
ATOM 482  C CA  . GLY A 1 69  ? 26.249  -28.557 11.497  1.00 32.45 69  A 1 
ATOM 483  C C   . GLY A 1 69  ? 27.036  -29.847 11.232  1.00 32.37 69  A 1 
ATOM 484  O O   . GLY A 1 69  ? 28.229  -29.778 10.934  1.00 30.29 69  A 1 
ATOM 485  N N   . PRO A 1 70  ? 26.408  -31.033 11.338  1.00 29.75 70  A 1 
ATOM 486  C CA  . PRO A 1 70  ? 27.067  -32.300 11.043  1.00 31.46 70  A 1 
ATOM 487  C C   . PRO A 1 70  ? 27.352  -32.427 9.542   1.00 31.83 70  A 1 
ATOM 488  O O   . PRO A 1 70  ? 26.558  -32.014 8.703   1.00 30.87 70  A 1 
ATOM 489  C CB  . PRO A 1 70  ? 26.129  -33.384 11.582  1.00 28.76 70  A 1 
ATOM 490  C CG  . PRO A 1 70  ? 24.749  -32.742 11.467  1.00 30.43 70  A 1 
ATOM 491  C CD  . PRO A 1 70  ? 25.011  -31.247 11.665  1.00 34.38 70  A 1 
ATOM 492  N N   . GLY A 1 71  ? 28.540  -32.973 9.227   1.00 31.59 71  A 1 
ATOM 493  C CA  . GLY A 1 71  ? 29.138  -32.963 7.896   1.00 33.91 71  A 1 
ATOM 494  C C   . GLY A 1 71  ? 28.281  -33.529 6.763   1.00 34.13 71  A 1 
ATOM 495  O O   . GLY A 1 71  ? 27.672  -34.592 6.875   1.00 31.94 71  A 1 
ATOM 496  N N   . ALA A 1 72  ? 28.363  -32.856 5.629   1.00 30.42 72  A 1 
ATOM 497  C CA  . ALA A 1 72  ? 28.017  -33.375 4.312   1.00 33.23 72  A 1 
ATOM 498  C C   . ALA A 1 72  ? 29.129  -32.995 3.325   1.00 33.44 72  A 1 
ATOM 499  O O   . ALA A 1 72  ? 29.745  -31.935 3.430   1.00 32.32 72  A 1 
ATOM 500  C CB  . ALA A 1 72  ? 26.629  -32.886 3.900   1.00 31.41 72  A 1 
ATOM 501  N N   . GLY A 1 73  ? 29.460  -33.948 2.442   1.00 34.13 73  A 1 
ATOM 502  C CA  . GLY A 1 73  ? 30.719  -34.018 1.710   1.00 37.43 73  A 1 
ATOM 503  C C   . GLY A 1 73  ? 31.018  -32.909 0.703   1.00 36.94 73  A 1 
ATOM 504  O O   . GLY A 1 73  ? 30.155  -32.154 0.266   1.00 34.89 73  A 1 
ATOM 505  N N   . ALA A 1 74  ? 32.292  -32.877 0.329   1.00 31.52 74  A 1 
ATOM 506  C CA  . ALA A 1 74  ? 32.895  -31.976 -0.638  1.00 35.29 74  A 1 
ATOM 507  C C   . ALA A 1 74  ? 32.193  -32.023 -2.007  1.00 34.71 74  A 1 
ATOM 508  O O   . ALA A 1 74  ? 32.287  -33.001 -2.744  1.00 33.27 74  A 1 
ATOM 509  C CB  . ALA A 1 74  ? 34.377  -32.370 -0.742  1.00 33.78 74  A 1 
ATOM 510  N N   . GLY A 1 75  ? 31.529  -30.920 -2.356  1.00 37.55 75  A 1 
ATOM 511  C CA  . GLY A 1 75  ? 31.080  -30.547 -3.693  1.00 42.23 75  A 1 
ATOM 512  C C   . GLY A 1 75  ? 31.498  -29.099 -3.953  1.00 41.40 75  A 1 
ATOM 513  O O   . GLY A 1 75  ? 31.529  -28.295 -3.029  1.00 39.44 75  A 1 
ATOM 514  N N   . ALA A 1 76  ? 31.896  -28.805 -5.192  1.00 32.10 76  A 1 
ATOM 515  C CA  . ALA A 1 76  ? 32.539  -27.574 -5.654  1.00 37.68 76  A 1 
ATOM 516  C C   . ALA A 1 76  ? 32.001  -26.282 -5.003  1.00 37.52 76  A 1 
ATOM 517  O O   . ALA A 1 76  ? 30.796  -26.045 -4.962  1.00 36.43 76  A 1 
ATOM 518  C CB  . ALA A 1 76  ? 32.374  -27.531 -7.176  1.00 35.75 76  A 1 
ATOM 519  N N   . ALA A 1 77  ? 32.931  -25.444 -4.528  1.00 31.26 77  A 1 
ATOM 520  C CA  . ALA A 1 77  ? 32.654  -24.139 -3.954  1.00 36.20 77  A 1 
ATOM 521  C C   . ALA A 1 77  ? 32.035  -23.211 -5.015  1.00 36.65 77  A 1 
ATOM 522  O O   . ALA A 1 77  ? 32.741  -22.648 -5.845  1.00 36.49 77  A 1 
ATOM 523  C CB  . ALA A 1 77  ? 33.964  -23.580 -3.379  1.00 34.92 77  A 1 
ATOM 524  N N   . ALA A 1 78  ? 30.709  -23.053 -4.971  1.00 34.83 78  A 1 
ATOM 525  C CA  . ALA A 1 78  ? 30.064  -21.870 -5.519  1.00 39.01 78  A 1 
ATOM 526  C C   . ALA A 1 78  ? 30.511  -20.654 -4.689  1.00 39.96 78  A 1 
ATOM 527  O O   . ALA A 1 78  ? 30.620  -20.747 -3.463  1.00 39.46 78  A 1 
ATOM 528  C CB  . ALA A 1 78  ? 28.543  -22.074 -5.501  1.00 37.75 78  A 1 
ATOM 529  N N   . GLU A 1 79  ? 30.827  -19.538 -5.345  1.00 32.69 79  A 1 
ATOM 530  C CA  . GLU A 1 79  ? 31.099  -18.277 -4.652  1.00 35.58 79  A 1 
ATOM 531  C C   . GLU A 1 79  ? 29.953  -17.979 -3.669  1.00 37.24 79  A 1 
ATOM 532  O O   . GLU A 1 79  ? 28.783  -18.152 -4.026  1.00 36.60 79  A 1 
ATOM 533  C CB  . GLU A 1 79  ? 31.250  -17.123 -5.656  1.00 33.23 79  A 1 
ATOM 534  C CG  . GLU A 1 79  ? 32.555  -17.222 -6.467  1.00 27.96 79  A 1 
ATOM 535  C CD  . GLU A 1 79  ? 32.762  -16.033 -7.424  1.00 24.98 79  A 1 
ATOM 536  O OE1 . GLU A 1 79  ? 33.940  -15.787 -7.776  1.00 21.79 79  A 1 
ATOM 537  O OE2 . GLU A 1 79  ? 31.758  -15.392 -7.802  1.00 25.59 79  A 1 
ATOM 538  N N   . PRO A 1 80  ? 30.253  -17.576 -2.421  1.00 36.21 80  A 1 
ATOM 539  C CA  . PRO A 1 80  ? 29.205  -17.294 -1.455  1.00 38.98 80  A 1 
ATOM 540  C C   . PRO A 1 80  ? 28.359  -16.130 -1.980  1.00 42.11 80  A 1 
ATOM 541  O O   . PRO A 1 80  ? 28.869  -15.021 -2.139  1.00 41.96 80  A 1 
ATOM 542  C CB  . PRO A 1 80  ? 29.929  -16.983 -0.139  1.00 35.50 80  A 1 
ATOM 543  C CG  . PRO A 1 80  ? 31.313  -16.508 -0.583  1.00 35.52 80  A 1 
ATOM 544  C CD  . PRO A 1 80  ? 31.567  -17.280 -1.875  1.00 39.24 80  A 1 
ATOM 545  N N   . GLU A 1 81  ? 27.077  -16.385 -2.247  1.00 44.08 81  A 1 
ATOM 546  C CA  . GLU A 1 81  ? 26.133  -15.309 -2.554  1.00 47.18 81  A 1 
ATOM 547  C C   . GLU A 1 81  ? 26.266  -14.201 -1.496  1.00 48.52 81  A 1 
ATOM 548  O O   . GLU A 1 81  ? 26.396  -14.502 -0.303  1.00 47.15 81  A 1 
ATOM 549  C CB  . GLU A 1 81  ? 24.670  -15.782 -2.597  1.00 45.03 81  A 1 
ATOM 550  C CG  . GLU A 1 81  ? 24.281  -16.559 -3.868  1.00 39.77 81  A 1 
ATOM 551  C CD  . GLU A 1 81  ? 22.796  -16.390 -4.269  1.00 36.29 81  A 1 
ATOM 552  O OE1 . GLU A 1 81  ? 22.452  -16.837 -5.380  1.00 33.16 81  A 1 
ATOM 553  O OE2 . GLU A 1 81  ? 22.013  -15.741 -3.523  1.00 34.25 81  A 1 
ATOM 554  N N   . PRO A 1 82  ? 26.260  -12.911 -1.905  1.00 46.58 82  A 1 
ATOM 555  C CA  . PRO A 1 82  ? 26.347  -11.812 -0.956  1.00 47.46 82  A 1 
ATOM 556  C C   . PRO A 1 82  ? 25.246  -11.988 0.095   1.00 50.28 82  A 1 
ATOM 557  O O   . PRO A 1 82  ? 24.063  -12.068 -0.239  1.00 49.39 82  A 1 
ATOM 558  C CB  . PRO A 1 82  ? 26.201  -10.527 -1.782  1.00 43.83 82  A 1 
ATOM 559  C CG  . PRO A 1 82  ? 25.514  -10.987 -3.068  1.00 43.60 82  A 1 
ATOM 560  C CD  . PRO A 1 82  ? 26.010  -12.417 -3.247  1.00 46.51 82  A 1 
ATOM 561  N N   . ARG A 1 83  ? 25.655  -12.106 1.372   1.00 53.41 83  A 1 
ATOM 562  C CA  . ARG A 1 83  ? 24.737  -12.328 2.496   1.00 53.91 83  A 1 
ATOM 563  C C   . ARG A 1 83  ? 23.698  -11.208 2.511   1.00 57.44 83  A 1 
ATOM 564  O O   . ARG A 1 83  ? 24.003  -10.090 2.928   1.00 53.69 83  A 1 
ATOM 565  C CB  . ARG A 1 83  ? 25.495  -12.373 3.835   1.00 47.84 83  A 1 
ATOM 566  C CG  . ARG A 1 83  ? 26.313  -13.657 4.032   1.00 41.74 83  A 1 
ATOM 567  C CD  . ARG A 1 83  ? 26.991  -13.617 5.409   1.00 38.34 83  A 1 
ATOM 568  N NE  . ARG A 1 83  ? 27.759  -14.846 5.681   1.00 34.69 83  A 1 
ATOM 569  C CZ  . ARG A 1 83  ? 28.489  -15.087 6.758   1.00 31.31 83  A 1 
ATOM 570  N NH1 . ARG A 1 83  ? 28.627  -14.209 7.715   1.00 30.38 83  A 1 
ATOM 571  N NH2 . ARG A 1 83  ? 29.104  -16.230 6.896   1.00 29.52 83  A 1 
ATOM 572  N N   . ARG A 1 84  ? 22.499  -11.524 2.045   1.00 63.92 84  A 1 
ATOM 573  C CA  . ARG A 1 84  ? 21.372  -10.597 2.022   1.00 65.95 84  A 1 
ATOM 574  C C   . ARG A 1 84  ? 20.983  -10.316 3.474   1.00 71.34 84  A 1 
ATOM 575  O O   . ARG A 1 84  ? 20.691  -11.250 4.211   1.00 68.06 84  A 1 
ATOM 576  C CB  . ARG A 1 84  ? 20.226  -11.200 1.202   1.00 58.55 84  A 1 
ATOM 577  C CG  . ARG A 1 84  ? 20.594  -11.424 -0.278  1.00 52.46 84  A 1 
ATOM 578  C CD  . ARG A 1 84  ? 19.415  -12.018 -1.055  1.00 48.92 84  A 1 
ATOM 579  N NE  . ARG A 1 84  ? 19.813  -12.476 -2.403  1.00 44.88 84  A 1 
ATOM 580  C CZ  . ARG A 1 84  ? 19.015  -12.996 -3.323  1.00 39.10 84  A 1 
ATOM 581  N NH1 . ARG A 1 84  ? 17.722  -13.055 -3.168  1.00 37.87 84  A 1 
ATOM 582  N NH2 . ARG A 1 84  ? 19.513  -13.491 -4.419  1.00 36.36 84  A 1 
ATOM 583  N N   . ARG A 1 85  ? 21.044  -9.045  3.898   1.00 79.91 85  A 1 
ATOM 584  C CA  . ARG A 1 85  ? 20.795  -8.639  5.286   1.00 83.23 85  A 1 
ATOM 585  C C   . ARG A 1 85  ? 19.551  -7.773  5.379   1.00 86.97 85  A 1 
ATOM 586  O O   . ARG A 1 85  ? 19.362  -6.870  4.563   1.00 85.83 85  A 1 
ATOM 587  C CB  . ARG A 1 85  ? 22.005  -7.913  5.882   1.00 77.46 85  A 1 
ATOM 588  C CG  . ARG A 1 85  ? 23.216  -8.839  6.053   1.00 67.34 85  A 1 
ATOM 589  C CD  . ARG A 1 85  ? 24.365  -8.087  6.725   1.00 63.83 85  A 1 
ATOM 590  N NE  . ARG A 1 85  ? 25.556  -8.943  6.878   1.00 55.34 85  A 1 
ATOM 591  C CZ  . ARG A 1 85  ? 26.591  -8.698  7.664   1.00 47.79 85  A 1 
ATOM 592  N NH1 . ARG A 1 85  ? 26.668  -7.616  8.388   1.00 44.76 85  A 1 
ATOM 593  N NH2 . ARG A 1 85  ? 27.576  -9.550  7.736   1.00 40.84 85  A 1 
ATOM 594  N N   . LEU A 1 86  ? 18.757  -8.037  6.407   1.00 86.82 86  A 1 
ATOM 595  C CA  . LEU A 1 86  ? 17.625  -7.212  6.808   1.00 88.54 86  A 1 
ATOM 596  C C   . LEU A 1 86  ? 18.060  -6.252  7.920   1.00 89.32 86  A 1 
ATOM 597  O O   . LEU A 1 86  ? 18.646  -6.689  8.909   1.00 88.64 86  A 1 
ATOM 598  C CB  . LEU A 1 86  ? 16.481  -8.141  7.253   1.00 88.52 86  A 1 
ATOM 599  C CG  . LEU A 1 86  ? 15.231  -7.421  7.789   1.00 88.82 86  A 1 
ATOM 600  C CD1 . LEU A 1 86  ? 14.558  -6.547  6.729   1.00 85.93 86  A 1 
ATOM 601  C CD2 . LEU A 1 86  ? 14.215  -8.453  8.274   1.00 86.02 86  A 1 
ATOM 602  N N   . GLU A 1 87  ? 17.727  -4.976  7.796   1.00 92.17 87  A 1 
ATOM 603  C CA  . GLU A 1 87  ? 17.714  -4.025  8.905   1.00 92.81 87  A 1 
ATOM 604  C C   . GLU A 1 87  ? 16.278  -3.553  9.151   1.00 93.78 87  A 1 
ATOM 605  O O   . GLU A 1 87  ? 15.518  -3.373  8.206   1.00 93.30 87  A 1 
ATOM 606  C CB  . GLU A 1 87  ? 18.674  -2.860  8.621   1.00 91.85 87  A 1 
ATOM 607  C CG  . GLU A 1 87  ? 18.883  -1.923  9.827   1.00 86.59 87  A 1 
ATOM 608  C CD  . GLU A 1 87  ? 19.502  -2.662  11.024  1.00 87.99 87  A 1 
ATOM 609  O OE1 . GLU A 1 87  ? 18.735  -3.076  11.923  1.00 80.59 87  A 1 
ATOM 610  O OE2 . GLU A 1 87  ? 20.738  -2.858  11.039  1.00 81.54 87  A 1 
ATOM 611  N N   . ILE A 1 88  ? 15.904  -3.369  10.414  1.00 94.27 88  A 1 
ATOM 612  C CA  . ILE A 1 88  ? 14.582  -2.858  10.796  1.00 94.95 88  A 1 
ATOM 613  C C   . ILE A 1 88  ? 14.758  -1.512  11.487  1.00 95.46 88  A 1 
ATOM 614  O O   . ILE A 1 88  ? 15.651  -1.343  12.314  1.00 95.02 88  A 1 
ATOM 615  C CB  . ILE A 1 88  ? 13.774  -3.887  11.625  1.00 94.44 88  A 1 
ATOM 616  C CG1 . ILE A 1 88  ? 13.443  -5.117  10.742  1.00 92.18 88  A 1 
ATOM 617  C CG2 . ILE A 1 88  ? 12.478  -3.263  12.185  1.00 92.00 88  A 1 
ATOM 618  C CD1 . ILE A 1 88  ? 12.687  -6.246  11.456  1.00 88.84 88  A 1 
ATOM 619  N N   . VAL A 1 89  ? 13.879  -0.559  11.169  1.00 95.80 89  A 1 
ATOM 620  C CA  . VAL A 1 89  ? 13.785  0.741   11.834  1.00 96.45 89  A 1 
ATOM 621  C C   . VAL A 1 89  ? 12.372  0.939   12.370  1.00 96.78 89  A 1 
ATOM 622  O O   . VAL A 1 89  ? 11.395  0.882   11.625  1.00 96.35 89  A 1 
ATOM 623  C CB  . VAL A 1 89  ? 14.211  1.890   10.901  1.00 96.37 89  A 1 
ATOM 624  C CG1 . VAL A 1 89  ? 14.092  3.248   11.606  1.00 94.00 89  A 1 
ATOM 625  C CG2 . VAL A 1 89  ? 15.673  1.725   10.459  1.00 93.46 89  A 1 
ATOM 626  N N   . PHE A 1 90  ? 12.266  1.185   13.679  1.00 95.98 90  A 1 
ATOM 627  C CA  . PHE A 1 90  ? 11.001  1.475   14.342  1.00 96.06 90  A 1 
ATOM 628  C C   . PHE A 1 90  ? 10.573  2.931   14.122  1.00 96.42 90  A 1 
ATOM 629  O O   . PHE A 1 90  ? 11.317  3.873   14.412  1.00 96.24 90  A 1 
ATOM 630  C CB  . PHE A 1 90  ? 11.105  1.122   15.830  1.00 95.62 90  A 1 
ATOM 631  C CG  . PHE A 1 90  ? 9.833   1.374   16.618  1.00 94.86 90  A 1 
ATOM 632  C CD1 . PHE A 1 90  ? 9.854   2.237   17.733  1.00 89.40 90  A 1 
ATOM 633  C CD2 . PHE A 1 90  ? 8.631   0.741   16.253  1.00 89.37 90  A 1 
ATOM 634  C CE1 . PHE A 1 90  ? 8.684   2.450   18.485  1.00 87.98 90  A 1 
ATOM 635  C CE2 . PHE A 1 90  ? 7.458   0.965   16.999  1.00 87.09 90  A 1 
ATOM 636  C CZ  . PHE A 1 90  ? 7.486   1.813   18.119  1.00 91.64 90  A 1 
ATOM 637  N N   . VAL A 1 91  ? 9.345   3.107   13.641  1.00 96.44 91  A 1 
ATOM 638  C CA  . VAL A 1 91  ? 8.690   4.392   13.377  1.00 96.06 91  A 1 
ATOM 639  C C   . VAL A 1 91  ? 7.515   4.543   14.340  1.00 95.72 91  A 1 
ATOM 640  O O   . VAL A 1 91  ? 6.426   4.020   14.124  1.00 94.54 91  A 1 
ATOM 641  C CB  . VAL A 1 91  ? 8.247   4.509   11.906  1.00 96.12 91  A 1 
ATOM 642  C CG1 . VAL A 1 91  ? 7.757   5.937   11.619  1.00 93.28 91  A 1 
ATOM 643  C CG2 . VAL A 1 91  ? 9.384   4.191   10.923  1.00 92.16 91  A 1 
ATOM 644  N N   . SER A 1 92  ? 7.757   5.245   15.442  1.00 96.10 92  A 1 
ATOM 645  C CA  . SER A 1 92  ? 6.808   5.358   16.555  1.00 95.37 92  A 1 
ATOM 646  C C   . SER A 1 92  ? 5.776   6.475   16.348  1.00 94.74 92  A 1 
ATOM 647  O O   . SER A 1 92  ? 6.130   7.564   15.897  1.00 93.85 92  A 1 
ATOM 648  C CB  . SER A 1 92  ? 7.608   5.553   17.841  1.00 94.37 92  A 1 
ATOM 649  O OG  . SER A 1 92  ? 6.880   6.164   18.870  1.00 89.67 92  A 1 
ATOM 650  N N   . SER A 1 93  ? 4.537   6.225   16.782  1.00 94.85 93  A 1 
ATOM 651  C CA  . SER A 1 93  ? 3.491   7.240   16.966  1.00 93.51 93  A 1 
ATOM 652  C C   . SER A 1 93  ? 3.313   7.678   18.430  1.00 93.87 93  A 1 
ATOM 653  O O   . SER A 1 93  ? 2.327   8.334   18.764  1.00 92.40 93  A 1 
ATOM 654  C CB  . SER A 1 93  ? 2.164   6.748   16.374  1.00 91.55 93  A 1 
ATOM 655  O OG  . SER A 1 93  ? 1.708   5.591   17.047  1.00 87.30 93  A 1 
ATOM 656  N N   . ASP A 1 94  ? 4.252   7.323   19.326  1.00 93.61 94  A 1 
ATOM 657  C CA  . ASP A 1 94  ? 4.173   7.648   20.751  1.00 93.32 94  A 1 
ATOM 658  C C   . ASP A 1 94  ? 4.180   9.160   21.006  1.00 92.99 94  A 1 
ATOM 659  O O   . ASP A 1 94  ? 4.981   9.917   20.439  1.00 91.21 94  A 1 
ATOM 660  C CB  . ASP A 1 94  ? 5.316   6.984   21.528  1.00 93.12 94  A 1 
ATOM 661  C CG  . ASP A 1 94  ? 5.131   5.473   21.605  1.00 92.61 94  A 1 
ATOM 662  O OD1 . ASP A 1 94  ? 4.179   5.048   22.288  1.00 87.29 94  A 1 
ATOM 663  O OD2 . ASP A 1 94  ? 5.923   4.724   20.996  1.00 87.67 94  A 1 
ATOM 664  N N   . GLN A 1 95  ? 3.316   9.590   21.924  1.00 93.58 95  A 1 
ATOM 665  C CA  . GLN A 1 95  ? 3.222   10.981  22.373  1.00 92.43 95  A 1 
ATOM 666  C C   . GLN A 1 95  ? 4.050   11.246  23.638  1.00 93.72 95  A 1 
ATOM 667  O O   . GLN A 1 95  ? 4.426   12.390  23.895  1.00 91.91 95  A 1 
ATOM 668  C CB  . GLN A 1 95  ? 1.747   11.354  22.582  1.00 90.47 95  A 1 
ATOM 669  C CG  . GLN A 1 95  ? 0.903   11.230  21.299  1.00 86.10 95  A 1 
ATOM 670  C CD  . GLN A 1 95  ? 1.437   12.077  20.144  1.00 77.41 95  A 1 
ATOM 671  O OE1 . GLN A 1 95  ? 1.905   13.196  20.307  1.00 69.82 95  A 1 
ATOM 672  N NE2 . GLN A 1 95  ? 1.420   11.557  18.933  1.00 65.97 95  A 1 
ATOM 673  N N   . ASP A 1 96  ? 4.384   10.192  24.400  1.00 93.34 96  A 1 
ATOM 674  C CA  . ASP A 1 96  ? 5.183   10.263  25.622  1.00 93.90 96  A 1 
ATOM 675  C C   . ASP A 1 96  ? 6.603   9.713   25.395  1.00 94.50 96  A 1 
ATOM 676  O O   . ASP A 1 96  ? 6.799   8.575   24.960  1.00 93.93 96  A 1 
ATOM 677  C CB  . ASP A 1 96  ? 4.463   9.541   26.768  1.00 93.14 96  A 1 
ATOM 678  C CG  . ASP A 1 96  ? 5.248   9.710   28.070  1.00 90.76 96  A 1 
ATOM 679  O OD1 . ASP A 1 96  ? 6.240   8.965   28.250  1.00 84.99 96  A 1 
ATOM 680  O OD2 . ASP A 1 96  ? 4.918   10.630  28.846  1.00 83.99 96  A 1 
ATOM 681  N N   . GLN A 1 97  ? 7.611   10.534  25.707  1.00 94.59 97  A 1 
ATOM 682  C CA  . GLN A 1 97  ? 9.012   10.185  25.467  1.00 94.48 97  A 1 
ATOM 683  C C   . GLN A 1 97  ? 9.495   9.048   26.372  1.00 94.87 97  A 1 
ATOM 684  O O   . GLN A 1 97  ? 10.313  8.235   25.942  1.00 94.42 97  A 1 
ATOM 685  C CB  . GLN A 1 97  ? 9.890   11.435  25.633  1.00 93.47 97  A 1 
ATOM 686  C CG  . GLN A 1 97  ? 11.360  11.142  25.295  1.00 91.79 97  A 1 
ATOM 687  C CD  . GLN A 1 97  ? 12.275  12.361  25.339  1.00 90.46 97  A 1 
ATOM 688  O OE1 . GLN A 1 97  ? 11.877  13.516  25.323  1.00 85.40 97  A 1 
ATOM 689  N NE2 . GLN A 1 97  ? 13.571  12.145  25.376  1.00 82.35 97  A 1 
ATOM 690  N N   . ARG A 1 98  ? 9.023   8.983   27.623  1.00 94.60 98  A 1 
ATOM 691  C CA  . ARG A 1 98  ? 9.459   7.967   28.580  1.00 94.23 98  A 1 
ATOM 692  C C   . ARG A 1 98  ? 8.918   6.595   28.189  1.00 94.61 98  A 1 
ATOM 693  O O   . ARG A 1 98  ? 9.686   5.645   28.128  1.00 93.59 98  A 1 
ATOM 694  C CB  . ARG A 1 98  ? 9.035   8.386   29.990  1.00 94.01 98  A 1 
ATOM 695  C CG  . ARG A 1 98  ? 9.516   7.377   31.037  1.00 81.55 98  A 1 
ATOM 696  C CD  . ARG A 1 98  ? 9.076   7.836   32.423  1.00 77.43 98  A 1 
ATOM 697  N NE  . ARG A 1 98  ? 9.469   6.850   33.442  1.00 66.88 98  A 1 
ATOM 698  C CZ  . ARG A 1 98  ? 9.278   6.959   34.743  1.00 57.85 98  A 1 
ATOM 699  N NH1 . ARG A 1 98  ? 8.696   8.006   35.263  1.00 52.17 98  A 1 
ATOM 700  N NH2 . ARG A 1 98  ? 9.666   6.005   35.538  1.00 51.93 98  A 1 
ATOM 701  N N   . GLN A 1 99  ? 7.633   6.527   27.847  1.00 94.16 99  A 1 
ATOM 702  C CA  . GLN A 1 99  ? 7.007   5.299   27.353  1.00 93.09 99  A 1 
ATOM 703  C C   . GLN A 1 99  ? 7.682   4.796   26.073  1.00 93.85 99  A 1 
ATOM 704  O O   . GLN A 1 99  ? 7.998   3.614   25.967  1.00 93.20 99  A 1 
ATOM 705  C CB  . GLN A 1 99  ? 5.524   5.557   27.077  1.00 92.14 99  A 1 
ATOM 706  C CG  . GLN A 1 99  ? 4.719   5.776   28.365  1.00 84.95 99  A 1 
ATOM 707  C CD  . GLN A 1 99  ? 3.263   6.132   28.088  1.00 81.23 99  A 1 
ATOM 708  O OE1 . GLN A 1 99  ? 2.808   6.260   26.965  1.00 72.29 99  A 1 
ATOM 709  N NE2 . GLN A 1 99  ? 2.461   6.318   29.113  1.00 69.40 99  A 1 
ATOM 710  N N   . TRP A 1 100 ? 7.970   5.702   25.136  1.00 94.68 100 A 1 
ATOM 711  C CA  . TRP A 1 100 ? 8.735   5.380   23.931  1.00 94.85 100 A 1 
ATOM 712  C C   . TRP A 1 100 ? 10.116  4.804   24.269  1.00 94.99 100 A 1 
ATOM 713  O O   . TRP A 1 100 ? 10.511  3.786   23.714  1.00 94.36 100 A 1 
ATOM 714  C CB  . TRP A 1 100 ? 8.863   6.639   23.073  1.00 94.74 100 A 1 
ATOM 715  C CG  . TRP A 1 100 ? 9.775   6.497   21.895  1.00 94.84 100 A 1 
ATOM 716  C CD1 . TRP A 1 100 ? 9.426   6.015   20.684  1.00 93.17 100 A 1 
ATOM 717  C CD2 . TRP A 1 100 ? 11.202  6.796   21.811  1.00 94.91 100 A 1 
ATOM 718  N NE1 . TRP A 1 100 ? 10.524  5.998   19.852  1.00 93.36 100 A 1 
ATOM 719  C CE2 . TRP A 1 100 ? 11.650  6.469   20.499  1.00 94.47 100 A 1 
ATOM 720  C CE3 . TRP A 1 100 ? 12.159  7.307   22.718  1.00 93.54 100 A 1 
ATOM 721  C CZ2 . TRP A 1 100 ? 12.982  6.643   20.097  1.00 93.45 100 A 1 
ATOM 722  C CZ3 . TRP A 1 100 ? 13.500  7.483   22.326  1.00 92.39 100 A 1 
ATOM 723  C CH2 . TRP A 1 100 ? 13.910  7.150   21.020  1.00 91.70 100 A 1 
ATOM 724  N N   . GLN A 1 101 ? 10.853  5.440   25.191  1.00 95.24 101 A 1 
ATOM 725  C CA  . GLN A 1 101 ? 12.199  5.008   25.564  1.00 94.47 101 A 1 
ATOM 726  C C   . GLN A 1 101 ? 12.192  3.627   26.227  1.00 94.63 101 A 1 
ATOM 727  O O   . GLN A 1 101 ? 13.057  2.807   25.921  1.00 94.03 101 A 1 
ATOM 728  C CB  . GLN A 1 101 ? 12.824  6.068   26.477  1.00 93.33 101 A 1 
ATOM 729  C CG  . GLN A 1 101 ? 14.301  5.765   26.786  1.00 83.99 101 A 1 
ATOM 730  C CD  . GLN A 1 101 ? 14.996  6.888   27.550  1.00 78.83 101 A 1 
ATOM 731  O OE1 . GLN A 1 101 ? 14.410  7.839   28.043  1.00 71.24 101 A 1 
ATOM 732  N NE2 . GLN A 1 101 ? 16.304  6.824   27.673  1.00 66.52 101 A 1 
ATOM 733  N N   . ASP A 1 102 ? 11.229  3.366   27.106  1.00 93.81 102 A 1 
ATOM 734  C CA  . ASP A 1 102 ? 11.074  2.055   27.745  1.00 93.13 102 A 1 
ATOM 735  C C   . ASP A 1 102 ? 10.728  0.967   26.714  1.00 93.06 102 A 1 
ATOM 736  O O   . ASP A 1 102 ? 11.302  -0.115  26.768  1.00 91.12 102 A 1 
ATOM 737  C CB  . ASP A 1 102 ? 10.029  2.145   28.876  1.00 92.73 102 A 1 
ATOM 738  C CG  . ASP A 1 102 ? 10.518  2.932   30.111  1.00 89.86 102 A 1 
ATOM 739  O OD1 . ASP A 1 102 ? 11.749  2.922   30.394  1.00 86.07 102 A 1 
ATOM 740  O OD2 . ASP A 1 102 ? 9.669   3.496   30.836  1.00 85.60 102 A 1 
ATOM 741  N N   . PHE A 1 103 ? 9.891   1.273   25.731  1.00 93.39 103 A 1 
ATOM 742  C CA  . PHE A 1 103 ? 9.521   0.333   24.665  1.00 92.39 103 A 1 
ATOM 743  C C   . PHE A 1 103 ? 10.680  0.025   23.706  1.00 92.90 103 A 1 
ATOM 744  O O   . PHE A 1 103 ? 10.910  -1.131  23.358  1.00 92.06 103 A 1 
ATOM 745  C CB  . PHE A 1 103 ? 8.314   0.906   23.911  1.00 91.94 103 A 1 
ATOM 746  C CG  . PHE A 1 103 ? 7.652   -0.061  22.946  1.00 90.62 103 A 1 
ATOM 747  C CD1 . PHE A 1 103 ? 7.592   0.233   21.569  1.00 86.02 103 A 1 
ATOM 748  C CD2 . PHE A 1 103 ? 7.052   -1.234  23.434  1.00 85.63 103 A 1 
ATOM 749  C CE1 . PHE A 1 103 ? 6.919   -0.637  20.689  1.00 84.37 103 A 1 
ATOM 750  C CE2 . PHE A 1 103 ? 6.387   -2.108  22.551  1.00 84.53 103 A 1 
ATOM 751  C CZ  . PHE A 1 103 ? 6.316   -1.807  21.179  1.00 87.88 103 A 1 
ATOM 752  N N   . VAL A 1 104 ? 11.444  1.052   23.304  1.00 93.95 104 A 1 
ATOM 753  C CA  . VAL A 1 104 ? 12.596  0.899   22.399  1.00 93.84 104 A 1 
ATOM 754  C C   . VAL A 1 104 ? 13.745  0.138   23.062  1.00 93.60 104 A 1 
ATOM 755  O O   . VAL A 1 104 ? 14.483  -0.554  22.367  1.00 92.57 104 A 1 
ATOM 756  C CB  . VAL A 1 104 ? 13.042  2.278   21.867  1.00 92.90 104 A 1 
ATOM 757  C CG1 . VAL A 1 104 ? 14.375  2.256   21.107  1.00 86.18 104 A 1 
ATOM 758  C CG2 . VAL A 1 104 ? 11.995  2.837   20.893  1.00 86.74 104 A 1 
ATOM 759  N N   . ARG A 1 105 ? 13.881  0.215   24.397  1.00 94.16 105 A 1 
ATOM 760  C CA  . ARG A 1 105 ? 14.982  -0.437  25.137  1.00 93.09 105 A 1 
ATOM 761  C C   . ARG A 1 105 ? 15.094  -1.939  24.856  1.00 92.29 105 A 1 
ATOM 762  O O   . ARG A 1 105 ? 16.204  -2.450  24.766  1.00 89.37 105 A 1 
ATOM 763  C CB  . ARG A 1 105 ? 14.790  -0.179  26.641  1.00 92.06 105 A 1 
ATOM 764  C CG  . ARG A 1 105 ? 15.982  -0.697  27.474  1.00 83.52 105 A 1 
ATOM 765  C CD  . ARG A 1 105 ? 15.784  -0.478  28.975  1.00 83.12 105 A 1 
ATOM 766  N NE  . ARG A 1 105 ? 15.728  0.962   29.310  1.00 72.96 105 A 1 
ATOM 767  C CZ  . ARG A 1 105 ? 14.871  1.548   30.132  1.00 66.33 105 A 1 
ATOM 768  N NH1 . ARG A 1 105 ? 14.099  0.874   30.921  1.00 59.75 105 A 1 
ATOM 769  N NH2 . ARG A 1 105 ? 14.749  2.842   30.148  1.00 56.77 105 A 1 
ATOM 770  N N   . ASP A 1 106 ? 13.960  -2.602  24.695  1.00 90.41 106 A 1 
ATOM 771  C CA  . ASP A 1 106 ? 13.896  -4.056  24.512  1.00 88.41 106 A 1 
ATOM 772  C C   . ASP A 1 106 ? 13.975  -4.484  23.031  1.00 89.45 106 A 1 
ATOM 773  O O   . ASP A 1 106 ? 13.919  -5.673  22.712  1.00 86.59 106 A 1 
ATOM 774  C CB  . ASP A 1 106 ? 12.635  -4.582  25.216  1.00 85.53 106 A 1 
ATOM 775  C CG  . ASP A 1 106 ? 12.622  -4.315  26.732  1.00 81.19 106 A 1 
ATOM 776  O OD1 . ASP A 1 106 ? 13.715  -4.250  27.345  1.00 76.88 106 A 1 
ATOM 777  O OD2 . ASP A 1 106 ? 11.507  -4.194  27.287  1.00 76.33 106 A 1 
ATOM 778  N N   . MET A 1 107 ? 14.115  -3.525  22.111  1.00 91.88 107 A 1 
ATOM 779  C CA  . MET A 1 107 ? 14.176  -3.799  20.675  1.00 91.76 107 A 1 
ATOM 780  C C   . MET A 1 107 ? 15.608  -4.124  20.219  1.00 92.82 107 A 1 
ATOM 781  O O   . MET A 1 107 ? 16.535  -3.351  20.478  1.00 92.07 107 A 1 
ATOM 782  C CB  . MET A 1 107 ? 13.619  -2.620  19.867  1.00 89.94 107 A 1 
ATOM 783  C CG  . MET A 1 107 ? 12.138  -2.371  20.145  1.00 83.69 107 A 1 
ATOM 784  S SD  . MET A 1 107 ? 11.445  -1.046  19.124  1.00 81.40 107 A 1 
ATOM 785  C CE  . MET A 1 107 ? 9.732   -1.184  19.665  1.00 71.31 107 A 1 
ATOM 786  N N   . PRO A 1 108 ? 15.813  -5.217  19.464  1.00 93.57 108 A 1 
ATOM 787  C CA  . PRO A 1 108 ? 17.124  -5.538  18.889  1.00 93.00 108 A 1 
ATOM 788  C C   . PRO A 1 108 ? 17.451  -4.744  17.608  1.00 93.25 108 A 1 
ATOM 789  O O   . PRO A 1 108 ? 18.563  -4.849  17.083  1.00 91.60 108 A 1 
ATOM 790  C CB  . PRO A 1 108 ? 17.061  -7.048  18.633  1.00 91.94 108 A 1 
ATOM 791  C CG  . PRO A 1 108 ? 15.590  -7.282  18.290  1.00 91.13 108 A 1 
ATOM 792  C CD  . PRO A 1 108 ? 14.856  -6.278  19.176  1.00 92.93 108 A 1 
ATOM 793  N N   . TRP A 1 109 ? 16.496  -3.977  17.078  1.00 94.39 109 A 1 
ATOM 794  C CA  . TRP A 1 109 ? 16.618  -3.141  15.876  1.00 94.64 109 A 1 
ATOM 795  C C   . TRP A 1 109 ? 16.734  -1.654  16.219  1.00 95.26 109 A 1 
ATOM 796  O O   . TRP A 1 109 ? 16.687  -1.247  17.376  1.00 94.24 109 A 1 
ATOM 797  C CB  . TRP A 1 109 ? 15.446  -3.427  14.927  1.00 93.44 109 A 1 
ATOM 798  C CG  . TRP A 1 109 ? 14.087  -3.365  15.543  1.00 93.48 109 A 1 
ATOM 799  C CD1 . TRP A 1 109 ? 13.384  -2.249  15.824  1.00 90.98 109 A 1 
ATOM 800  C CD2 . TRP A 1 109 ? 13.267  -4.478  16.007  1.00 93.02 109 A 1 
ATOM 801  N NE1 . TRP A 1 109 ? 12.202  -2.590  16.442  1.00 90.82 109 A 1 
ATOM 802  C CE2 . TRP A 1 109 ? 12.081  -3.955  16.589  1.00 92.16 109 A 1 
ATOM 803  C CE3 . TRP A 1 109 ? 13.424  -5.880  16.005  1.00 90.66 109 A 1 
ATOM 804  C CZ2 . TRP A 1 109 ? 11.104  -4.776  17.176  1.00 90.12 109 A 1 
ATOM 805  C CZ3 . TRP A 1 109 ? 12.446  -6.714  16.580  1.00 89.50 109 A 1 
ATOM 806  C CH2 . TRP A 1 109 ? 11.293  -6.164  17.182  1.00 89.00 109 A 1 
ATOM 807  N N   . LEU A 1 110 ? 16.910  -0.834  15.179  1.00 94.76 110 A 1 
ATOM 808  C CA  . LEU A 1 110 ? 17.069  0.612   15.295  1.00 95.41 110 A 1 
ATOM 809  C C   . LEU A 1 110 ? 15.709  1.319   15.386  1.00 96.40 110 A 1 
ATOM 810  O O   . LEU A 1 110 ? 14.684  0.792   14.966  1.00 96.08 110 A 1 
ATOM 811  C CB  . LEU A 1 110 ? 17.905  1.112   14.104  1.00 94.60 110 A 1 
ATOM 812  C CG  . LEU A 1 110 ? 19.316  0.498   14.022  1.00 93.41 110 A 1 
ATOM 813  C CD1 . LEU A 1 110 ? 20.004  0.948   12.740  1.00 90.51 110 A 1 
ATOM 814  C CD2 . LEU A 1 110 ? 20.193  0.911   15.206  1.00 89.89 110 A 1 
ATOM 815  N N   . ALA A 1 111 ? 15.704  2.540   15.894  1.00 96.28 111 A 1 
ATOM 816  C CA  . ALA A 1 111 ? 14.523  3.395   15.927  1.00 96.58 111 A 1 
ATOM 817  C C   . ALA A 1 111 ? 14.827  4.803   15.408  1.00 97.02 111 A 1 
ATOM 818  O O   . ALA A 1 111 ? 15.934  5.320   15.580  1.00 96.58 111 A 1 
ATOM 819  C CB  . ALA A 1 111 ? 13.961  3.419   17.355  1.00 96.01 111 A 1 
ATOM 820  N N   . LEU A 1 112 ? 13.816  5.456   14.824  1.00 97.14 112 A 1 
ATOM 821  C CA  . LEU A 1 112 ? 13.879  6.902   14.616  1.00 97.11 112 A 1 
ATOM 822  C C   . LEU A 1 112 ? 13.877  7.628   15.971  1.00 97.14 112 A 1 
ATOM 823  O O   . LEU A 1 112 ? 13.054  7.298   16.838  1.00 96.57 112 A 1 
ATOM 824  C CB  . LEU A 1 112 ? 12.700  7.380   13.757  1.00 96.82 112 A 1 
ATOM 825  C CG  . LEU A 1 112 ? 12.878  7.119   12.254  1.00 94.46 112 A 1 
ATOM 826  C CD1 . LEU A 1 112 ? 11.583  7.483   11.539  1.00 89.61 112 A 1 
ATOM 827  C CD2 . LEU A 1 112 ? 13.987  7.974   11.637  1.00 89.17 112 A 1 
ATOM 828  N N   . PRO A 1 113 ? 14.732  8.647   16.170  1.00 97.01 113 A 1 
ATOM 829  C CA  . PRO A 1 113 ? 14.762  9.418   17.406  1.00 96.58 113 A 1 
ATOM 830  C C   . PRO A 1 113 ? 13.379  9.973   17.770  1.00 96.55 113 A 1 
ATOM 831  O O   . PRO A 1 113 ? 12.605  10.376  16.900  1.00 95.87 113 A 1 
ATOM 832  C CB  . PRO A 1 113 ? 15.780  10.539  17.181  1.00 95.93 113 A 1 
ATOM 833  C CG  . PRO A 1 113 ? 16.709  9.968   16.111  1.00 94.87 113 A 1 
ATOM 834  C CD  . PRO A 1 113 ? 15.781  9.098   15.263  1.00 96.36 113 A 1 
ATOM 835  N N   . TYR A 1 114 ? 13.067  10.022  19.060  1.00 96.11 114 A 1 
ATOM 836  C CA  . TYR A 1 114 ? 11.739  10.474  19.515  1.00 95.30 114 A 1 
ATOM 837  C C   . TYR A 1 114 ? 11.357  11.857  18.960  1.00 94.80 114 A 1 
ATOM 838  O O   . TYR A 1 114 ? 10.206  12.069  18.576  1.00 93.65 114 A 1 
ATOM 839  C CB  . TYR A 1 114 ? 11.700  10.482  21.048  1.00 94.88 114 A 1 
ATOM 840  C CG  . TYR A 1 114 ? 10.382  11.000  21.597  1.00 94.80 114 A 1 
ATOM 841  C CD1 . TYR A 1 114 ? 10.290  12.318  22.091  1.00 90.70 114 A 1 
ATOM 842  C CD2 . TYR A 1 114 ? 9.235   10.181  21.569  1.00 91.68 114 A 1 
ATOM 843  C CE1 . TYR A 1 114 ? 9.060   12.813  22.562  1.00 90.55 114 A 1 
ATOM 844  C CE2 . TYR A 1 114 ? 8.002   10.676  22.038  1.00 90.49 114 A 1 
ATOM 845  C CZ  . TYR A 1 114 ? 7.912   11.991  22.536  1.00 92.80 114 A 1 
ATOM 846  O OH  . TYR A 1 114 ? 6.724   12.474  22.983  1.00 91.47 114 A 1 
ATOM 847  N N   . LYS A 1 115 ? 12.329  12.768  18.870  1.00 95.31 115 A 1 
ATOM 848  C CA  . LYS A 1 115 ? 12.152  14.165  18.429  1.00 94.09 115 A 1 
ATOM 849  C C   . LYS A 1 115 ? 11.859  14.324  16.932  1.00 94.20 115 A 1 
ATOM 850  O O   . LYS A 1 115 ? 11.347  15.369  16.551  1.00 92.04 115 A 1 
ATOM 851  C CB  . LYS A 1 115 ? 13.379  14.994  18.840  1.00 92.43 115 A 1 
ATOM 852  C CG  . LYS A 1 115 ? 13.543  15.093  20.366  1.00 84.51 115 A 1 
ATOM 853  C CD  . LYS A 1 115 ? 14.752  15.979  20.717  1.00 78.03 115 A 1 
ATOM 854  C CE  . LYS A 1 115 ? 14.942  16.072  22.232  1.00 68.52 115 A 1 
ATOM 855  N NZ  . LYS A 1 115 ? 16.144  16.876  22.582  1.00 56.78 115 A 1 
ATOM 856  N N   . GLU A 1 116 ? 12.117  13.308  16.116  1.00 94.37 116 A 1 
ATOM 857  C CA  . GLU A 1 116 ? 11.892  13.321  14.657  1.00 93.95 116 A 1 
ATOM 858  C C   . GLU A 1 116 ? 10.400  13.171  14.287  1.00 93.73 116 A 1 
ATOM 859  O O   . GLU A 1 116 ? 10.012  12.352  13.453  1.00 91.89 116 A 1 
ATOM 860  C CB  . GLU A 1 116 ? 12.758  12.235  13.988  1.00 93.46 116 A 1 
ATOM 861  C CG  . GLU A 1 116 ? 14.258  12.569  13.987  1.00 89.35 116 A 1 
ATOM 862  C CD  . GLU A 1 116 ? 14.599  13.781  13.107  1.00 88.34 116 A 1 
ATOM 863  O OE1 . GLU A 1 116 ? 15.474  14.560  13.527  1.00 79.58 116 A 1 
ATOM 864  O OE2 . GLU A 1 116 ? 13.965  13.921  12.032  1.00 80.07 116 A 1 
ATOM 865  N N   . LYS A 1 117 ? 9.524   13.948  14.919  1.00 92.50 117 A 1 
ATOM 866  C CA  . LYS A 1 117 ? 8.063   13.856  14.740  1.00 90.48 117 A 1 
ATOM 867  C C   . LYS A 1 117 ? 7.638   14.113  13.297  1.00 90.83 117 A 1 
ATOM 868  O O   . LYS A 1 117 ? 6.844   13.355  12.758  1.00 88.91 117 A 1 
ATOM 869  C CB  . LYS A 1 117 ? 7.326   14.814  15.693  1.00 88.95 117 A 1 
ATOM 870  C CG  . LYS A 1 117 ? 7.483   14.418  17.165  1.00 83.21 117 A 1 
ATOM 871  C CD  . LYS A 1 117 ? 6.555   15.241  18.064  1.00 76.03 117 A 1 
ATOM 872  C CE  . LYS A 1 117 ? 6.659   14.758  19.513  1.00 69.70 117 A 1 
ATOM 873  N NZ  . LYS A 1 117 ? 5.577   15.311  20.374  1.00 59.92 117 A 1 
ATOM 874  N N   . HIS A 1 118 ? 8.204   15.143  12.675  1.00 88.54 118 A 1 
ATOM 875  C CA  . HIS A 1 118 ? 7.883   15.502  11.295  1.00 86.85 118 A 1 
ATOM 876  C C   . HIS A 1 118 ? 8.290   14.391  10.313  1.00 87.63 118 A 1 
ATOM 877  O O   . HIS A 1 118 ? 7.493   13.978  9.477   1.00 86.43 118 A 1 
ATOM 878  C CB  . HIS A 1 118 ? 8.559   16.834  10.961  1.00 84.07 118 A 1 
ATOM 879  C CG  . HIS A 1 118 ? 8.265   17.298  9.555   1.00 75.12 118 A 1 
ATOM 880  N ND1 . HIS A 1 118 ? 7.079   17.824  9.083   1.00 67.01 118 A 1 
ATOM 881  C CD2 . HIS A 1 118 ? 9.136   17.245  8.507   1.00 63.58 118 A 1 
ATOM 882  C CE1 . HIS A 1 118 ? 7.236   18.082  7.776   1.00 59.64 118 A 1 
ATOM 883  N NE2 . HIS A 1 118 ? 8.471   17.741  7.386   1.00 60.29 118 A 1 
ATOM 884  N N   . ARG A 1 119 ? 9.488   13.810  10.470  1.00 90.88 119 A 1 
ATOM 885  C CA  . ARG A 1 119 ? 9.953   12.693  9.631   1.00 92.02 119 A 1 
ATOM 886  C C   . ARG A 1 119 ? 9.088   11.446  9.799   1.00 92.44 119 A 1 
ATOM 887  O O   . ARG A 1 119 ? 8.737   10.818  8.805   1.00 91.44 119 A 1 
ATOM 888  C CB  . ARG A 1 119 ? 11.418  12.396  9.961   1.00 92.57 119 A 1 
ATOM 889  C CG  . ARG A 1 119 ? 12.016  11.364  8.997   1.00 90.16 119 A 1 
ATOM 890  C CD  . ARG A 1 119 ? 13.492  11.111  9.305   1.00 89.64 119 A 1 
ATOM 891  N NE  . ARG A 1 119 ? 14.284  12.352  9.225   1.00 86.71 119 A 1 
ATOM 892  C CZ  . ARG A 1 119 ? 14.777  12.922  8.142   1.00 85.57 119 A 1 
ATOM 893  N NH1 . ARG A 1 119 ? 14.645  12.407  6.958   1.00 75.53 119 A 1 
ATOM 894  N NH2 . ARG A 1 119 ? 15.421  14.044  8.253   1.00 78.25 119 A 1 
ATOM 895  N N   . LYS A 1 120 ? 8.709   11.114  11.043  1.00 91.82 120 A 1 
ATOM 896  C CA  . LYS A 1 120 ? 7.788   9.999   11.313  1.00 91.25 120 A 1 
ATOM 897  C C   . LYS A 1 120 ? 6.464   10.200  10.585  1.00 91.47 120 A 1 
ATOM 898  O O   . LYS A 1 120 ? 6.052   9.306   9.859   1.00 91.14 120 A 1 
ATOM 899  C CB  . LYS A 1 120 ? 7.566   9.850   12.817  1.00 91.27 120 A 1 
ATOM 900  C CG  . LYS A 1 120 ? 8.815   9.335   13.537  1.00 89.82 120 A 1 
ATOM 901  C CD  . LYS A 1 120 ? 8.608   9.426   15.050  1.00 87.72 120 A 1 
ATOM 902  C CE  . LYS A 1 120 ? 9.875   8.983   15.767  1.00 84.02 120 A 1 
ATOM 903  N NZ  . LYS A 1 120 ? 9.748   9.154   17.232  1.00 77.25 120 A 1 
ATOM 904  N N   . LEU A 1 121 ? 5.852   11.376  10.717  1.00 88.67 121 A 1 
ATOM 905  C CA  . LEU A 1 121 ? 4.604   11.704  10.027  1.00 86.07 121 A 1 
ATOM 906  C C   . LEU A 1 121 ? 4.753   11.596  8.501   1.00 86.25 121 A 1 
ATOM 907  O O   . LEU A 1 121 ? 3.934   10.963  7.844   1.00 85.22 121 A 1 
ATOM 908  C CB  . LEU A 1 121 ? 4.168   13.112  10.466  1.00 83.93 121 A 1 
ATOM 909  C CG  . LEU A 1 121 ? 2.814   13.560  9.885   1.00 75.93 121 A 1 
ATOM 910  C CD1 . LEU A 1 121 ? 1.671   12.666  10.371  1.00 71.80 121 A 1 
ATOM 911  C CD2 . LEU A 1 121 ? 2.542   15.000  10.324  1.00 70.18 121 A 1 
ATOM 912  N N   . LYS A 1 122 ? 5.850   12.120  7.953   1.00 85.20 122 A 1 
ATOM 913  C CA  . LYS A 1 122 ? 6.165   12.010  6.519   1.00 84.19 122 A 1 
ATOM 914  C C   . LYS A 1 122 ? 6.245   10.554  6.051   1.00 86.15 122 A 1 
ATOM 915  O O   . LYS A 1 122 ? 5.747   10.236  4.979   1.00 85.60 122 A 1 
ATOM 916  C CB  . LYS A 1 122 ? 7.456   12.791  6.235   1.00 81.92 122 A 1 
ATOM 917  C CG  . LYS A 1 122 ? 7.763   12.923  4.734   1.00 73.60 122 A 1 
ATOM 918  C CD  . LYS A 1 122 ? 8.892   13.938  4.502   1.00 70.63 122 A 1 
ATOM 919  C CE  . LYS A 1 122 ? 9.098   14.212  3.009   1.00 61.60 122 A 1 
ATOM 920  N NZ  . LYS A 1 122 ? 9.776   15.524  2.784   1.00 55.75 122 A 1 
ATOM 921  N N   . LEU A 1 123 ? 6.838   9.659   6.850   1.00 89.28 123 A 1 
ATOM 922  C CA  . LEU A 1 123 ? 6.886   8.225   6.541   1.00 90.95 123 A 1 
ATOM 923  C C   . LEU A 1 123 ? 5.503   7.568   6.620   1.00 90.73 123 A 1 
ATOM 924  O O   . LEU A 1 123 ? 5.172   6.766   5.755   1.00 90.26 123 A 1 
ATOM 925  C CB  . LEU A 1 123 ? 7.867   7.515   7.487   1.00 93.19 123 A 1 
ATOM 926  C CG  . LEU A 1 123 ? 9.345   7.858   7.252   1.00 93.38 123 A 1 
ATOM 927  C CD1 . LEU A 1 123 ? 10.183  7.213   8.352   1.00 91.77 123 A 1 
ATOM 928  C CD2 . LEU A 1 123 ? 9.852   7.346   5.909   1.00 92.01 123 A 1 
ATOM 929  N N   . TRP A 1 124 ? 4.695   7.920   7.617   1.00 90.50 124 A 1 
ATOM 930  C CA  . TRP A 1 124 ? 3.315   7.438   7.742   1.00 88.61 124 A 1 
ATOM 931  C C   . TRP A 1 124 ? 2.482   7.802   6.514   1.00 87.34 124 A 1 
ATOM 932  O O   . TRP A 1 124 ? 1.845   6.921   5.935   1.00 84.88 124 A 1 
ATOM 933  C CB  . TRP A 1 124 ? 2.688   8.003   9.022   1.00 88.05 124 A 1 
ATOM 934  C CG  . TRP A 1 124 ? 2.962   7.214   10.267  1.00 85.90 124 A 1 
ATOM 935  C CD1 . TRP A 1 124 ? 4.148   7.080   10.895  1.00 76.92 124 A 1 
ATOM 936  C CD2 . TRP A 1 124 ? 2.013   6.430   11.041  1.00 81.80 124 A 1 
ATOM 937  N NE1 . TRP A 1 124 ? 4.004   6.262   12.001  1.00 75.62 124 A 1 
ATOM 938  C CE2 . TRP A 1 124 ? 2.704   5.841   12.138  1.00 79.10 124 A 1 
ATOM 939  C CE3 . TRP A 1 124 ? 0.636   6.168   10.920  1.00 76.25 124 A 1 
ATOM 940  C CZ2 . TRP A 1 124 ? 2.058   5.023   13.075  1.00 79.04 124 A 1 
ATOM 941  C CZ3 . TRP A 1 124 ? -0.019  5.359   11.852  1.00 71.79 124 A 1 
ATOM 942  C CH2 . TRP A 1 124 ? 0.687   4.783   12.928  1.00 73.18 124 A 1 
ATOM 943  N N   . ASN A 1 125 ? 2.574   9.051   6.071   1.00 85.41 125 A 1 
ATOM 944  C CA  . ASN A 1 125 ? 1.862   9.542   4.892   1.00 82.37 125 A 1 
ATOM 945  C C   . ASN A 1 125 ? 2.405   8.917   3.601   1.00 82.46 125 A 1 
ATOM 946  O O   . ASN A 1 125 ? 1.641   8.366   2.809   1.00 81.02 125 A 1 
ATOM 947  C CB  . ASN A 1 125 ? 1.931   11.084  4.873   1.00 79.97 125 A 1 
ATOM 948  C CG  . ASN A 1 125 ? 1.164   11.729  6.021   1.00 74.82 125 A 1 
ATOM 949  O OD1 . ASN A 1 125 ? 0.572   11.065  6.848   1.00 70.80 125 A 1 
ATOM 950  N ND2 . ASN A 1 125 ? 1.147   13.035  6.096   1.00 67.96 125 A 1 
ATOM 951  N N   . LYS A 1 126 ? 3.737   8.912   3.426   1.00 82.95 126 A 1 
ATOM 952  C CA  . LYS A 1 126 ? 4.392   8.345   2.235   1.00 83.06 126 A 1 
ATOM 953  C C   . LYS A 1 126 ? 3.997   6.889   1.987   1.00 84.14 126 A 1 
ATOM 954  O O   . LYS A 1 126 ? 3.831   6.481   0.841   1.00 83.57 126 A 1 
ATOM 955  C CB  . LYS A 1 126 ? 5.919   8.491   2.367   1.00 82.84 126 A 1 
ATOM 956  C CG  . LYS A 1 126 ? 6.663   7.868   1.173   1.00 82.17 126 A 1 
ATOM 957  C CD  . LYS A 1 126 ? 8.154   8.217   1.137   1.00 80.28 126 A 1 
ATOM 958  C CE  . LYS A 1 126 ? 8.753   7.582   -0.128  1.00 75.44 126 A 1 
ATOM 959  N NZ  . LYS A 1 126 ? 10.109  8.085   -0.463  1.00 69.82 126 A 1 
ATOM 960  N N   . TYR A 1 127 ? 3.881   6.100   3.052   1.00 86.65 127 A 1 
ATOM 961  C CA  . TYR A 1 127 ? 3.560   4.677   2.949   1.00 87.68 127 A 1 
ATOM 962  C C   . TYR A 1 127 ? 2.102   4.344   3.278   1.00 86.98 127 A 1 
ATOM 963  O O   . TYR A 1 127 ? 1.766   3.160   3.332   1.00 85.29 127 A 1 
ATOM 964  C CB  . TYR A 1 127 ? 4.574   3.869   3.763   1.00 89.80 127 A 1 
ATOM 965  C CG  . TYR A 1 127 ? 5.994   4.007   3.243   1.00 90.71 127 A 1 
ATOM 966  C CD1 . TYR A 1 127 ? 6.323   3.535   1.954   1.00 88.84 127 A 1 
ATOM 967  C CD2 . TYR A 1 127 ? 6.979   4.645   4.020   1.00 89.37 127 A 1 
ATOM 968  C CE1 . TYR A 1 127 ? 7.625   3.703   1.446   1.00 88.98 127 A 1 
ATOM 969  C CE2 . TYR A 1 127 ? 8.282   4.813   3.516   1.00 89.41 127 A 1 
ATOM 970  C CZ  . TYR A 1 127 ? 8.606   4.347   2.227   1.00 90.43 127 A 1 
ATOM 971  O OH  . TYR A 1 127 ? 9.858   4.529   1.734   1.00 89.72 127 A 1 
ATOM 972  N N   . ARG A 1 128 ? 1.250   5.364   3.453   1.00 85.33 128 A 1 
ATOM 973  C CA  . ARG A 1 128 ? -0.196  5.239   3.690   1.00 83.87 128 A 1 
ATOM 974  C C   . ARG A 1 128 ? -0.522  4.271   4.838   1.00 85.28 128 A 1 
ATOM 975  O O   . ARG A 1 128 ? -1.311  3.336   4.693   1.00 83.50 128 A 1 
ATOM 976  C CB  . ARG A 1 128 ? -0.911  4.890   2.377   1.00 81.23 128 A 1 
ATOM 977  C CG  . ARG A 1 128 ? -0.719  5.971   1.303   1.00 77.06 128 A 1 
ATOM 978  C CD  . ARG A 1 128 ? -1.425  5.553   0.017   1.00 72.55 128 A 1 
ATOM 979  N NE  . ARG A 1 128 ? -1.410  6.637   -0.977  1.00 66.76 128 A 1 
ATOM 980  C CZ  . ARG A 1 128 ? -1.830  6.562   -2.222  1.00 59.05 128 A 1 
ATOM 981  N NH1 . ARG A 1 128 ? -2.242  5.449   -2.759  1.00 55.13 128 A 1 
ATOM 982  N NH2 . ARG A 1 128 ? -1.858  7.632   -2.964  1.00 53.81 128 A 1 
ATOM 983  N N   . ILE A 1 129 ? 0.142   4.464   5.970   1.00 85.98 129 A 1 
ATOM 984  C CA  . ILE A 1 129 ? -0.034  3.612   7.146   1.00 86.96 129 A 1 
ATOM 985  C C   . ILE A 1 129 ? -1.282  4.063   7.907   1.00 85.50 129 A 1 
ATOM 986  O O   . ILE A 1 129 ? -1.281  5.115   8.538   1.00 83.25 129 A 1 
ATOM 987  C CB  . ILE A 1 129 ? 1.225   3.615   8.033   1.00 89.28 129 A 1 
ATOM 988  C CG1 . ILE A 1 129 ? 2.495   3.199   7.260   1.00 88.84 129 A 1 
ATOM 989  C CG2 . ILE A 1 129 ? 1.036   2.716   9.264   1.00 88.39 129 A 1 
ATOM 990  C CD1 . ILE A 1 129 ? 2.458   1.817   6.595   1.00 86.88 129 A 1 
ATOM 991  N N   . SER A 1 130 ? -2.319  3.246   7.879   1.00 85.99 130 A 1 
ATOM 992  C CA  . SER A 1 130 ? -3.603  3.524   8.542   1.00 83.48 130 A 1 
ATOM 993  C C   . SER A 1 130 ? -3.772  2.821   9.888   1.00 84.02 130 A 1 
ATOM 994  O O   . SER A 1 130 ? -4.592  3.237   10.704  1.00 80.81 130 A 1 
ATOM 995  C CB  . SER A 1 130 ? -4.741  3.131   7.594   1.00 80.01 130 A 1 
ATOM 996  O OG  . SER A 1 130 ? -4.608  1.775   7.205   1.00 74.87 130 A 1 
ATOM 997  N N   . ASN A 1 131 ? -3.013  1.751   10.151  1.00 87.05 131 A 1 
ATOM 998  C CA  . ASN A 1 131 ? -3.154  0.913   11.344  1.00 88.33 131 A 1 
ATOM 999  C C   . ASN A 1 131 ? -1.794  0.489   11.911  1.00 91.06 131 A 1 
ATOM 1000 O O   . ASN A 1 131 ? -0.805  0.390   11.184  1.00 90.53 131 A 1 
ATOM 1001 C CB  . ASN A 1 131 ? -4.006  -0.317  10.990  1.00 84.51 131 A 1 
ATOM 1002 C CG  . ASN A 1 131 ? -5.457  0.036   10.730  1.00 76.80 131 A 1 
ATOM 1003 O OD1 . ASN A 1 131 ? -6.150  0.545   11.592  1.00 69.67 131 A 1 
ATOM 1004 N ND2 . ASN A 1 131 ? -5.976  -0.248  9.561   1.00 67.96 131 A 1 
ATOM 1005 N N   . ILE A 1 132 ? -1.769  0.177   13.210  1.00 89.56 132 A 1 
ATOM 1006 C CA  . ILE A 1 132 ? -0.605  -0.399  13.897  1.00 91.99 132 A 1 
ATOM 1007 C C   . ILE A 1 132 ? -0.972  -1.710  14.611  1.00 93.37 132 A 1 
ATOM 1008 O O   . ILE A 1 132 ? -2.090  -1.834  15.113  1.00 92.50 132 A 1 
ATOM 1009 C CB  . ILE A 1 132 ? 0.046   0.606   14.870  1.00 90.98 132 A 1 
ATOM 1010 C CG1 . ILE A 1 132 ? -0.952  1.150   15.925  1.00 87.53 132 A 1 
ATOM 1011 C CG2 . ILE A 1 132 ? 0.721   1.719   14.075  1.00 84.51 132 A 1 
ATOM 1012 C CD1 . ILE A 1 132 ? -0.279  1.962   17.042  1.00 84.29 132 A 1 
ATOM 1013 N N   . PRO A 1 133 ? -0.030  -2.676  14.702  1.00 94.15 133 A 1 
ATOM 1014 C CA  . PRO A 1 133 ? 1.302   -2.674  14.095  1.00 94.48 133 A 1 
ATOM 1015 C C   . PRO A 1 133 ? 1.252   -2.828  12.568  1.00 94.64 133 A 1 
ATOM 1016 O O   . PRO A 1 133 ? 0.445   -3.589  12.041  1.00 93.35 133 A 1 
ATOM 1017 C CB  . PRO A 1 133 ? 2.029   -3.852  14.743  1.00 93.48 133 A 1 
ATOM 1018 C CG  . PRO A 1 133 ? 0.903   -4.835  15.067  1.00 91.71 133 A 1 
ATOM 1019 C CD  . PRO A 1 133 ? -0.263  -3.919  15.415  1.00 92.99 133 A 1 
ATOM 1020 N N   . SER A 1 134 ? 2.158   -2.148  11.865  1.00 94.52 134 A 1 
ATOM 1021 C CA  . SER A 1 134 ? 2.409   -2.323  10.431  1.00 94.42 134 A 1 
ATOM 1022 C C   . SER A 1 134 ? 3.902   -2.493  10.176  1.00 95.32 134 A 1 
ATOM 1023 O O   . SER A 1 134 ? 4.730   -1.841  10.806  1.00 95.18 134 A 1 
ATOM 1024 C CB  . SER A 1 134 ? 1.855   -1.152  9.614   1.00 92.74 134 A 1 
ATOM 1025 O OG  . SER A 1 134 ? 0.450   -1.241  9.536   1.00 85.66 134 A 1 
ATOM 1026 N N   . LEU A 1 135 ? 4.251   -3.375  9.253   1.00 94.72 135 A 1 
ATOM 1027 C CA  . LEU A 1 135 ? 5.621   -3.619  8.821   1.00 94.78 135 A 1 
ATOM 1028 C C   . LEU A 1 135 ? 5.648   -3.647  7.296   1.00 94.47 135 A 1 
ATOM 1029 O O   . LEU A 1 135 ? 4.917   -4.422  6.679   1.00 93.14 135 A 1 
ATOM 1030 C CB  . LEU A 1 135 ? 6.121   -4.932  9.446   1.00 94.58 135 A 1 
ATOM 1031 C CG  . LEU A 1 135 ? 7.549   -5.344  9.035   1.00 93.95 135 A 1 
ATOM 1032 C CD1 . LEU A 1 135 ? 8.609   -4.359  9.525   1.00 90.45 135 A 1 
ATOM 1033 C CD2 . LEU A 1 135 ? 7.875   -6.708  9.640   1.00 90.45 135 A 1 
ATOM 1034 N N   . ILE A 1 136 ? 6.508   -2.821  6.709   1.00 95.38 136 A 1 
ATOM 1035 C CA  . ILE A 1 136 ? 6.763   -2.821  5.269   1.00 94.86 136 A 1 
ATOM 1036 C C   . ILE A 1 136 ? 8.242   -3.088  5.002   1.00 95.29 136 A 1 
ATOM 1037 O O   . ILE A 1 136 ? 9.096   -2.724  5.807   1.00 94.65 136 A 1 
ATOM 1038 C CB  . ILE A 1 136 ? 6.270   -1.526  4.594   1.00 93.07 136 A 1 
ATOM 1039 C CG1 . ILE A 1 136 ? 7.090   -0.299  5.037   1.00 83.63 136 A 1 
ATOM 1040 C CG2 . ILE A 1 136 ? 4.768   -1.313  4.864   1.00 82.18 136 A 1 
ATOM 1041 C CD1 . ILE A 1 136 ? 6.765   0.953   4.236   1.00 77.35 136 A 1 
ATOM 1042 N N   . PHE A 1 137 ? 8.543   -3.700  3.868   1.00 94.30 137 A 1 
ATOM 1043 C CA  . PHE A 1 137 ? 9.911   -3.920  3.412   1.00 93.83 137 A 1 
ATOM 1044 C C   . PHE A 1 137 ? 10.206  -3.107  2.158   1.00 93.22 137 A 1 
ATOM 1045 O O   . PHE A 1 137 ? 9.422   -3.116  1.208   1.00 92.17 137 A 1 
ATOM 1046 C CB  . PHE A 1 137 ? 10.169  -5.415  3.196   1.00 93.44 137 A 1 
ATOM 1047 C CG  . PHE A 1 137 ? 10.065  -6.260  4.453   1.00 93.27 137 A 1 
ATOM 1048 C CD1 . PHE A 1 137 ? 10.889  -5.988  5.559   1.00 90.86 137 A 1 
ATOM 1049 C CD2 . PHE A 1 137 ? 9.148   -7.326  4.516   1.00 90.94 137 A 1 
ATOM 1050 C CE1 . PHE A 1 137 ? 10.798  -6.776  6.723   1.00 89.98 137 A 1 
ATOM 1051 C CE2 . PHE A 1 137 ? 9.058   -8.113  5.677   1.00 90.15 137 A 1 
ATOM 1052 C CZ  . PHE A 1 137 ? 9.883   -7.837  6.782   1.00 91.14 137 A 1 
ATOM 1053 N N   . LEU A 1 138 ? 11.358  -2.435  2.170   1.00 93.82 138 A 1 
ATOM 1054 C CA  . LEU A 1 138 ? 11.895  -1.648  1.069   1.00 93.62 138 A 1 
ATOM 1055 C C   . LEU A 1 138 ? 13.205  -2.265  0.579   1.00 93.41 138 A 1 
ATOM 1056 O O   . LEU A 1 138 ? 14.008  -2.733  1.388   1.00 92.76 138 A 1 
ATOM 1057 C CB  . LEU A 1 138 ? 12.136  -0.195  1.509   1.00 93.55 138 A 1 
ATOM 1058 C CG  . LEU A 1 138 ? 10.977  0.497   2.241   1.00 92.29 138 A 1 
ATOM 1059 C CD1 . LEU A 1 138 ? 11.398  1.916   2.619   1.00 87.94 138 A 1 
ATOM 1060 C CD2 . LEU A 1 138 ? 9.717   0.571   1.389   1.00 87.45 138 A 1 
ATOM 1061 N N   . ASP A 1 139 ? 13.449  -2.202  -0.715  1.00 91.22 139 A 1 
ATOM 1062 C CA  . ASP A 1 139 ? 14.783  -2.415  -1.258  1.00 89.82 139 A 1 
ATOM 1063 C C   . ASP A 1 139 ? 15.714  -1.300  -0.749  1.00 89.59 139 A 1 
ATOM 1064 O O   . ASP A 1 139 ? 15.468  -0.112  -0.974  1.00 88.44 139 A 1 
ATOM 1065 C CB  . ASP A 1 139 ? 14.707  -2.466  -2.785  1.00 88.11 139 A 1 
ATOM 1066 C CG  . ASP A 1 139 ? 16.082  -2.687  -3.406  1.00 86.11 139 A 1 
ATOM 1067 O OD1 . ASP A 1 139 ? 16.854  -1.700  -3.465  1.00 81.45 139 A 1 
ATOM 1068 O OD2 . ASP A 1 139 ? 16.374  -3.829  -3.809  1.00 79.57 139 A 1 
ATOM 1069 N N   . ALA A 1 140 ? 16.778  -1.665  -0.047  1.00 90.05 140 A 1 
ATOM 1070 C CA  . ALA A 1 140 ? 17.663  -0.703  0.616   1.00 89.70 140 A 1 
ATOM 1071 C C   . ALA A 1 140 ? 18.504  0.139   -0.363  1.00 89.25 140 A 1 
ATOM 1072 O O   . ALA A 1 140 ? 19.118  1.138   0.034   1.00 87.25 140 A 1 
ATOM 1073 C CB  . ALA A 1 140 ? 18.544  -1.470  1.604   1.00 89.33 140 A 1 
ATOM 1074 N N   . THR A 1 141 ? 18.558  -0.259  -1.633  1.00 88.99 141 A 1 
ATOM 1075 C CA  . THR A 1 141 ? 19.314  0.424   -2.686  1.00 87.45 141 A 1 
ATOM 1076 C C   . THR A 1 141 ? 18.439  1.411   -3.447  1.00 86.88 141 A 1 
ATOM 1077 O O   . THR A 1 141 ? 18.859  2.545   -3.674  1.00 84.13 141 A 1 
ATOM 1078 C CB  . THR A 1 141 ? 19.929  -0.589  -3.663  1.00 85.53 141 A 1 
ATOM 1079 O OG1 . THR A 1 141 ? 20.647  -1.570  -2.947  1.00 78.72 141 A 1 
ATOM 1080 C CG2 . THR A 1 141 ? 20.917  0.069   -4.632  1.00 76.36 141 A 1 
ATOM 1081 N N   . THR A 1 142 ? 17.246  0.971   -3.849  1.00 86.76 142 A 1 
ATOM 1082 C CA  . THR A 1 142 ? 16.340  1.723   -4.731  1.00 85.15 142 A 1 
ATOM 1083 C C   . THR A 1 142 ? 15.230  2.447   -3.976  1.00 85.39 142 A 1 
ATOM 1084 O O   . THR A 1 142 ? 14.633  3.365   -4.522  1.00 83.57 142 A 1 
ATOM 1085 C CB  . THR A 1 142 ? 15.704  0.801   -5.777  1.00 83.83 142 A 1 
ATOM 1086 O OG1 . THR A 1 142 ? 14.909  -0.177  -5.152  1.00 82.55 142 A 1 
ATOM 1087 C CG2 . THR A 1 142 ? 16.740  0.074   -6.640  1.00 81.22 142 A 1 
ATOM 1088 N N   . GLY A 1 143 ? 14.919  2.032   -2.747  1.00 86.63 143 A 1 
ATOM 1089 C CA  . GLY A 1 143 ? 13.792  2.549   -1.974  1.00 86.04 143 A 1 
ATOM 1090 C C   . GLY A 1 143 ? 12.425  2.025   -2.400  1.00 87.02 143 A 1 
ATOM 1091 O O   . GLY A 1 143 ? 11.416  2.411   -1.808  1.00 85.51 143 A 1 
ATOM 1092 N N   . LYS A 1 144 ? 12.376  1.139   -3.399  1.00 86.62 144 A 1 
ATOM 1093 C CA  . LYS A 1 144 ? 11.125  0.549   -3.883  1.00 87.11 144 A 1 
ATOM 1094 C C   . LYS A 1 144 ? 10.507  -0.336  -2.810  1.00 89.52 144 A 1 
ATOM 1095 O O   . LYS A 1 144 ? 11.209  -1.068  -2.110  1.00 88.89 144 A 1 
ATOM 1096 C CB  . LYS A 1 144 ? 11.342  -0.230  -5.190  1.00 84.60 144 A 1 
ATOM 1097 C CG  . LYS A 1 144 ? 11.706  0.704   -6.353  1.00 77.93 144 A 1 
ATOM 1098 C CD  . LYS A 1 144 ? 11.823  -0.051  -7.686  1.00 72.32 144 A 1 
ATOM 1099 C CE  . LYS A 1 144 ? 12.234  0.939   -8.782  1.00 64.73 144 A 1 
ATOM 1100 N NZ  . LYS A 1 144 ? 12.219  0.347   -10.147 1.00 55.93 144 A 1 
ATOM 1101 N N   . VAL A 1 145 ? 9.178   -0.296  -2.706  1.00 86.50 145 A 1 
ATOM 1102 C CA  . VAL A 1 145 ? 8.443   -1.180  -1.798  1.00 86.39 145 A 1 
ATOM 1103 C C   . VAL A 1 145 ? 8.517   -2.612  -2.318  1.00 86.70 145 A 1 
ATOM 1104 O O   . VAL A 1 145 ? 8.003   -2.923  -3.386  1.00 85.67 145 A 1 
ATOM 1105 C CB  . VAL A 1 145 ? 6.983   -0.725  -1.609  1.00 86.15 145 A 1 
ATOM 1106 C CG1 . VAL A 1 145 ? 6.232   -1.663  -0.653  1.00 83.57 145 A 1 
ATOM 1107 C CG2 . VAL A 1 145 ? 6.905   0.692   -1.024  1.00 83.41 145 A 1 
ATOM 1108 N N   . VAL A 1 146 ? 9.124   -3.479  -1.525  1.00 88.94 146 A 1 
ATOM 1109 C CA  . VAL A 1 146 ? 9.256   -4.913  -1.800  1.00 87.85 146 A 1 
ATOM 1110 C C   . VAL A 1 146 ? 8.050   -5.682  -1.267  1.00 87.74 146 A 1 
ATOM 1111 O O   . VAL A 1 146 ? 7.546   -6.589  -1.919  1.00 86.39 146 A 1 
ATOM 1112 C CB  . VAL A 1 146 ? 10.569  -5.427  -1.174  1.00 87.16 146 A 1 
ATOM 1113 C CG1 . VAL A 1 146 ? 10.694  -6.949  -1.230  1.00 83.31 146 A 1 
ATOM 1114 C CG2 . VAL A 1 146 ? 11.782  -4.822  -1.891  1.00 83.51 146 A 1 
ATOM 1115 N N   . CYS A 1 147 ? 7.572   -5.320  -0.075  1.00 89.44 147 A 1 
ATOM 1116 C CA  . CYS A 1 147 ? 6.385   -5.925  0.518   1.00 89.18 147 A 1 
ATOM 1117 C C   . CYS A 1 147 ? 5.675   -4.912  1.416   1.00 89.55 147 A 1 
ATOM 1118 O O   . CYS A 1 147 ? 6.289   -4.350  2.323   1.00 89.02 147 A 1 
ATOM 1119 C CB  . CYS A 1 147 ? 6.807   -7.175  1.302   1.00 88.06 147 A 1 
ATOM 1120 S SG  . CYS A 1 147 ? 5.353   -7.963  2.053   1.00 84.94 147 A 1 
ATOM 1121 N N   . ARG A 1 148 ? 4.364   -4.716  1.196   1.00 89.36 148 A 1 
ATOM 1122 C CA  . ARG A 1 148 ? 3.537   -3.812  2.020   1.00 88.38 148 A 1 
ATOM 1123 C C   . ARG A 1 148 ? 3.017   -4.461  3.303   1.00 90.01 148 A 1 
ATOM 1124 O O   . ARG A 1 148 ? 2.633   -3.744  4.216   1.00 88.60 148 A 1 
ATOM 1125 C CB  . ARG A 1 148 ? 2.371   -3.251  1.188   1.00 85.59 148 A 1 
ATOM 1126 C CG  . ARG A 1 148 ? 2.840   -2.203  0.171   1.00 78.91 148 A 1 
ATOM 1127 C CD  . ARG A 1 148 ? 1.642   -1.563  -0.553  1.00 75.92 148 A 1 
ATOM 1128 N NE  . ARG A 1 148 ? 2.052   -0.438  -1.419  1.00 72.44 148 A 1 
ATOM 1129 C CZ  . ARG A 1 148 ? 2.215   0.830   -1.073  1.00 66.36 148 A 1 
ATOM 1130 N NH1 . ARG A 1 148 ? 2.039   1.263   0.145   1.00 59.46 148 A 1 
ATOM 1131 N NH2 . ARG A 1 148 ? 2.558   1.707   -1.961  1.00 61.85 148 A 1 
ATOM 1132 N N   . ASN A 1 149 ? 2.983   -5.781  3.366   1.00 87.50 149 A 1 
ATOM 1133 C CA  . ASN A 1 149 ? 2.458   -6.507  4.522   1.00 87.39 149 A 1 
ATOM 1134 C C   . ASN A 1 149 ? 3.507   -7.482  5.077   1.00 88.82 149 A 1 
ATOM 1135 O O   . ASN A 1 149 ? 3.420   -8.699  4.908   1.00 87.88 149 A 1 
ATOM 1136 C CB  . ASN A 1 149 ? 1.106   -7.142  4.158   1.00 84.94 149 A 1 
ATOM 1137 C CG  . ASN A 1 149 ? 0.330   -7.550  5.398   1.00 79.50 149 A 1 
ATOM 1138 O OD1 . ASN A 1 149 ? 0.876   -7.791  6.466   1.00 73.96 149 A 1 
ATOM 1139 N ND2 . ASN A 1 149 ? -0.980  -7.621  5.296   1.00 72.27 149 A 1 
ATOM 1140 N N   . GLY A 1 150 ? 4.511   -6.915  5.745   1.00 89.62 150 A 1 
ATOM 1141 C CA  . GLY A 1 150 ? 5.577   -7.688  6.380   1.00 90.19 150 A 1 
ATOM 1142 C C   . GLY A 1 150 ? 5.096   -8.568  7.538   1.00 90.99 150 A 1 
ATOM 1143 O O   . GLY A 1 150 ? 5.753   -9.548  7.869   1.00 90.29 150 A 1 
ATOM 1144 N N   . LEU A 1 151 ? 3.929   -8.282  8.127   1.00 91.04 151 A 1 
ATOM 1145 C CA  . LEU A 1 151 ? 3.351   -9.135  9.175   1.00 90.02 151 A 1 
ATOM 1146 C C   . LEU A 1 151 ? 2.950   -10.513 8.628   1.00 89.43 151 A 1 
ATOM 1147 O O   . LEU A 1 151 ? 3.159   -11.522 9.298   1.00 87.99 151 A 1 
ATOM 1148 C CB  . LEU A 1 151 ? 2.135   -8.447  9.819   1.00 89.88 151 A 1 
ATOM 1149 C CG  . LEU A 1 151 ? 2.393   -7.045  10.396  1.00 88.84 151 A 1 
ATOM 1150 C CD1 . LEU A 1 151 ? 1.129   -6.548  11.100  1.00 84.27 151 A 1 
ATOM 1151 C CD2 . LEU A 1 151 ? 3.541   -7.029  11.402  1.00 83.97 151 A 1 
ATOM 1152 N N   . LEU A 1 152 ? 2.433   -10.564 7.396   1.00 87.76 152 A 1 
ATOM 1153 C CA  . LEU A 1 152 ? 2.168   -11.831 6.706   1.00 86.03 152 A 1 
ATOM 1154 C C   . LEU A 1 152 ? 3.461   -12.589 6.401   1.00 86.07 152 A 1 
ATOM 1155 O O   . LEU A 1 152 ? 3.478   -13.805 6.525   1.00 84.68 152 A 1 
ATOM 1156 C CB  . LEU A 1 152 ? 1.380   -11.596 5.405   1.00 84.36 152 A 1 
ATOM 1157 C CG  . LEU A 1 152 ? -0.051  -11.066 5.574   1.00 79.36 152 A 1 
ATOM 1158 C CD1 . LEU A 1 152 ? -0.717  -10.985 4.198   1.00 74.61 152 A 1 
ATOM 1159 C CD2 . LEU A 1 152 ? -0.916  -11.971 6.446   1.00 74.54 152 A 1 
ATOM 1160 N N   . VAL A 1 153 ? 4.547   -11.886 6.075   1.00 86.92 153 A 1 
ATOM 1161 C CA  . VAL A 1 153 ? 5.860   -12.521 5.892   1.00 85.78 153 A 1 
ATOM 1162 C C   . VAL A 1 153 ? 6.306   -13.231 7.165   1.00 85.98 153 A 1 
ATOM 1163 O O   . VAL A 1 153 ? 6.660   -14.397 7.107   1.00 85.36 153 A 1 
ATOM 1164 C CB  . VAL A 1 153 ? 6.920   -11.502 5.450   1.00 85.24 153 A 1 
ATOM 1165 C CG1 . VAL A 1 153 ? 8.326   -12.090 5.464   1.00 81.36 153 A 1 
ATOM 1166 C CG2 . VAL A 1 153 ? 6.624   -10.977 4.041   1.00 81.52 153 A 1 
ATOM 1167 N N   . ILE A 1 154 ? 6.237   -12.569 8.324   1.00 88.40 154 A 1 
ATOM 1168 C CA  . ILE A 1 154 ? 6.636   -13.169 9.608   1.00 86.65 154 A 1 
ATOM 1169 C C   . ILE A 1 154 ? 5.791   -14.408 9.930   1.00 85.78 154 A 1 
ATOM 1170 O O   . ILE A 1 154 ? 6.310   -15.391 10.456  1.00 84.32 154 A 1 
ATOM 1171 C CB  . ILE A 1 154 ? 6.525   -12.129 10.744  1.00 86.56 154 A 1 
ATOM 1172 C CG1 . ILE A 1 154 ? 7.485   -10.945 10.508  1.00 84.79 154 A 1 
ATOM 1173 C CG2 . ILE A 1 154 ? 6.823   -12.756 12.124  1.00 83.74 154 A 1 
ATOM 1174 C CD1 . ILE A 1 154 ? 7.124   -9.726  11.359  1.00 78.33 154 A 1 
ATOM 1175 N N   . ARG A 1 155 ? 4.492   -14.360 9.626   1.00 87.18 155 A 1 
ATOM 1176 C CA  . ARG A 1 155 ? 3.560   -15.467 9.874   1.00 84.76 155 A 1 
ATOM 1177 C C   . ARG A 1 155 ? 3.813   -16.656 8.944   1.00 84.78 155 A 1 
ATOM 1178 O O   . ARG A 1 155 ? 3.823   -17.789 9.400   1.00 83.15 155 A 1 
ATOM 1179 C CB  . ARG A 1 155 ? 2.127   -14.942 9.723   1.00 83.58 155 A 1 
ATOM 1180 C CG  . ARG A 1 155 ? 1.078   -15.979 10.145  1.00 76.73 155 A 1 
ATOM 1181 C CD  . ARG A 1 155 ? -0.326  -15.531 9.731   1.00 74.25 155 A 1 
ATOM 1182 N NE  . ARG A 1 155 ? -0.485  -15.611 8.275   1.00 66.62 155 A 1 
ATOM 1183 C CZ  . ARG A 1 155 ? -1.515  -15.230 7.548   1.00 60.48 155 A 1 
ATOM 1184 N NH1 . ARG A 1 155 ? -2.568  -14.662 8.068   1.00 56.14 155 A 1 
ATOM 1185 N NH2 . ARG A 1 155 ? -1.486  -15.425 6.268   1.00 53.26 155 A 1 
ATOM 1186 N N   . ASP A 1 156 ? 3.992   -16.378 7.662   1.00 84.23 156 A 1 
ATOM 1187 C CA  . ASP A 1 156 ? 3.915   -17.398 6.607   1.00 82.14 156 A 1 
ATOM 1188 C C   . ASP A 1 156 ? 5.299   -17.906 6.161   1.00 82.92 156 A 1 
ATOM 1189 O O   . ASP A 1 156 ? 5.405   -18.998 5.610   1.00 81.02 156 A 1 
ATOM 1190 C CB  . ASP A 1 156 ? 3.140   -16.818 5.414   1.00 80.11 156 A 1 
ATOM 1191 C CG  . ASP A 1 156 ? 1.731   -16.295 5.762   1.00 77.04 156 A 1 
ATOM 1192 O OD1 . ASP A 1 156 ? 1.060   -16.784 6.689   1.00 74.01 156 A 1 
ATOM 1193 O OD2 . ASP A 1 156 ? 1.270   -15.363 5.062   1.00 72.75 156 A 1 
ATOM 1194 N N   . ASP A 1 157 ? 6.360   -17.118 6.396   1.00 82.87 157 A 1 
ATOM 1195 C CA  . ASP A 1 157 ? 7.761   -17.484 6.168   1.00 82.95 157 A 1 
ATOM 1196 C C   . ASP A 1 157 ? 8.615   -17.138 7.405   1.00 84.44 157 A 1 
ATOM 1197 O O   . ASP A 1 157 ? 9.520   -16.301 7.343   1.00 83.75 157 A 1 
ATOM 1198 C CB  . ASP A 1 157 ? 8.257   -16.813 4.874   1.00 81.95 157 A 1 
ATOM 1199 C CG  . ASP A 1 157 ? 9.701   -17.185 4.514   1.00 80.28 157 A 1 
ATOM 1200 O OD1 . ASP A 1 157 ? 10.169  -18.276 4.914   1.00 78.55 157 A 1 
ATOM 1201 O OD2 . ASP A 1 157 ? 10.355  -16.370 3.820   1.00 76.83 157 A 1 
ATOM 1202 N N   . PRO A 1 158 ? 8.338   -17.754 8.574   1.00 85.34 158 A 1 
ATOM 1203 C CA  . PRO A 1 158 ? 9.017   -17.418 9.826   1.00 84.99 158 A 1 
ATOM 1204 C C   . PRO A 1 158 ? 10.518  -17.733 9.800   1.00 85.75 158 A 1 
ATOM 1205 O O   . PRO A 1 158 ? 11.272  -17.188 10.607  1.00 84.02 158 A 1 
ATOM 1206 C CB  . PRO A 1 158 ? 8.285   -18.233 10.901  1.00 83.80 158 A 1 
ATOM 1207 C CG  . PRO A 1 158 ? 7.745   -19.440 10.139  1.00 82.22 158 A 1 
ATOM 1208 C CD  . PRO A 1 158 ? 7.380   -18.829 8.788   1.00 84.73 158 A 1 
ATOM 1209 N N   . GLU A 1 159 ? 10.963  -18.610 8.900   1.00 81.16 159 A 1 
ATOM 1210 C CA  . GLU A 1 159 ? 12.370  -18.977 8.702   1.00 79.94 159 A 1 
ATOM 1211 C C   . GLU A 1 159 ? 13.082  -18.098 7.663   1.00 80.02 159 A 1 
ATOM 1212 O O   . GLU A 1 159 ? 14.302  -18.171 7.541   1.00 76.52 159 A 1 
ATOM 1213 C CB  . GLU A 1 159 ? 12.485  -20.466 8.335   1.00 78.40 159 A 1 
ATOM 1214 C CG  . GLU A 1 159 ? 11.859  -21.441 9.360   1.00 74.25 159 A 1 
ATOM 1215 C CD  . GLU A 1 159 ? 12.402  -21.247 10.793  1.00 69.21 159 A 1 
ATOM 1216 O OE1 . GLU A 1 159 ? 11.606  -21.328 11.758  1.00 62.64 159 A 1 
ATOM 1217 O OE2 . GLU A 1 159 ? 13.596  -20.930 10.980  1.00 61.49 159 A 1 
ATOM 1218 N N   . GLY A 1 160 ? 12.356  -17.253 6.933   1.00 82.14 160 A 1 
ATOM 1219 C CA  . GLY A 1 160 ? 12.908  -16.354 5.919   1.00 81.03 160 A 1 
ATOM 1220 C C   . GLY A 1 160 ? 13.415  -17.065 4.664   1.00 81.02 160 A 1 
ATOM 1221 O O   . GLY A 1 160 ? 14.351  -16.577 4.030   1.00 78.36 160 A 1 
ATOM 1222 N N   . LEU A 1 161 ? 12.842  -18.213 4.320   1.00 81.14 161 A 1 
ATOM 1223 C CA  . LEU A 1 161 ? 13.285  -19.045 3.191   1.00 78.66 161 A 1 
ATOM 1224 C C   . LEU A 1 161 ? 13.009  -18.387 1.829   1.00 78.22 161 A 1 
ATOM 1225 O O   . LEU A 1 161 ? 13.715  -18.654 0.857   1.00 75.13 161 A 1 
ATOM 1226 C CB  . LEU A 1 161 ? 12.588  -20.415 3.262   1.00 77.50 161 A 1 
ATOM 1227 C CG  . LEU A 1 161 ? 12.852  -21.234 4.539   1.00 73.51 161 A 1 
ATOM 1228 C CD1 . LEU A 1 161 ? 12.035  -22.529 4.499   1.00 71.07 161 A 1 
ATOM 1229 C CD2 . LEU A 1 161 ? 14.329  -21.609 4.694   1.00 70.05 161 A 1 
ATOM 1230 N N   . GLU A 1 162 ? 11.999  -17.521 1.752   1.00 81.09 162 A 1 
ATOM 1231 C CA  . GLU A 1 162 ? 11.652  -16.758 0.545   1.00 79.35 162 A 1 
ATOM 1232 C C   . GLU A 1 162 ? 12.383  -15.398 0.465   1.00 79.28 162 A 1 
ATOM 1233 O O   . GLU A 1 162 ? 12.090  -14.595 -0.420  1.00 75.94 162 A 1 
ATOM 1234 C CB  . GLU A 1 162 ? 10.116  -16.594 0.428   1.00 77.41 162 A 1 
ATOM 1235 C CG  . GLU A 1 162 ? 9.317   -17.909 0.296   1.00 74.12 162 A 1 
ATOM 1236 C CD  . GLU A 1 162 ? 7.802   -17.683 0.026   1.00 71.86 162 A 1 
ATOM 1237 O OE1 . GLU A 1 162 ? 6.975   -18.596 0.248   1.00 64.73 162 A 1 
ATOM 1238 O OE2 . GLU A 1 162 ? 7.394   -16.600 -0.458  1.00 65.12 162 A 1 
ATOM 1239 N N   . PHE A 1 163 ? 13.332  -15.112 1.368   1.00 81.97 163 A 1 
ATOM 1240 C CA  . PHE A 1 163 ? 14.065  -13.841 1.409   1.00 80.84 163 A 1 
ATOM 1241 C C   . PHE A 1 163 ? 14.949  -13.627 0.160   1.00 80.18 163 A 1 
ATOM 1242 O O   . PHE A 1 163 ? 15.729  -14.512 -0.196  1.00 77.71 163 A 1 
ATOM 1243 C CB  . PHE A 1 163 ? 14.903  -13.778 2.695   1.00 79.93 163 A 1 
ATOM 1244 C CG  . PHE A 1 163 ? 15.635  -12.466 2.913   1.00 79.83 163 A 1 
ATOM 1245 C CD1 . PHE A 1 163 ? 16.874  -12.226 2.295   1.00 76.38 163 A 1 
ATOM 1246 C CD2 . PHE A 1 163 ? 15.083  -11.480 3.747   1.00 75.76 163 A 1 
ATOM 1247 C CE1 . PHE A 1 163 ? 17.547  -11.006 2.507   1.00 73.42 163 A 1 
ATOM 1248 C CE2 . PHE A 1 163 ? 15.758  -10.265 3.960   1.00 72.97 163 A 1 
ATOM 1249 C CZ  . PHE A 1 163 ? 16.991  -10.025 3.339   1.00 75.27 163 A 1 
ATOM 1250 N N   . PRO A 1 164 ? 14.943  -12.427 -0.474  1.00 81.79 164 A 1 
ATOM 1251 C CA  . PRO A 1 164 ? 14.102  -11.256 -0.212  1.00 80.39 164 A 1 
ATOM 1252 C C   . PRO A 1 164 ? 12.695  -11.427 -0.797  1.00 81.31 164 A 1 
ATOM 1253 O O   . PRO A 1 164 ? 12.543  -11.898 -1.920  1.00 77.59 164 A 1 
ATOM 1254 C CB  . PRO A 1 164 ? 14.846  -10.093 -0.870  1.00 76.67 164 A 1 
ATOM 1255 C CG  . PRO A 1 164 ? 15.504  -10.743 -2.083  1.00 73.46 164 A 1 
ATOM 1256 C CD  . PRO A 1 164 ? 15.827  -12.154 -1.600  1.00 76.59 164 A 1 
ATOM 1257 N N   . TRP A 1 165 ? 11.678  -11.009 -0.063  1.00 83.56 165 A 1 
ATOM 1258 C CA  . TRP A 1 165 ? 10.259  -11.170 -0.439  1.00 81.67 165 A 1 
ATOM 1259 C C   . TRP A 1 165 ? 9.809   -10.205 -1.549  1.00 78.78 165 A 1 
ATOM 1260 O O   . TRP A 1 165 ? 8.792   -9.517  -1.417  1.00 73.73 165 A 1 
ATOM 1261 C CB  . TRP A 1 165 ? 9.374   -11.051 0.807   1.00 82.83 165 A 1 
ATOM 1262 C CG  . TRP A 1 165 ? 9.814   -11.928 1.931   1.00 83.88 165 A 1 
ATOM 1263 C CD1 . TRP A 1 165 ? 9.631   -13.265 2.010   1.00 81.12 165 A 1 
ATOM 1264 C CD2 . TRP A 1 165 ? 10.622  -11.560 3.079   1.00 85.24 165 A 1 
ATOM 1265 N NE1 . TRP A 1 165 ? 10.280  -13.758 3.123   1.00 81.84 165 A 1 
ATOM 1266 C CE2 . TRP A 1 165 ? 10.919  -12.749 3.812   1.00 83.43 165 A 1 
ATOM 1267 C CE3 . TRP A 1 165 ? 11.156  -10.342 3.554   1.00 82.55 165 A 1 
ATOM 1268 C CZ2 . TRP A 1 165 ? 11.734  -12.734 4.946   1.00 82.38 165 A 1 
ATOM 1269 C CZ3 . TRP A 1 165 ? 11.960  -10.313 4.699   1.00 81.76 165 A 1 
ATOM 1270 C CH2 . TRP A 1 165 ? 12.257  -11.506 5.392   1.00 81.18 165 A 1 
ATOM 1271 N N   . GLY A 1 166 ? 10.610  -10.118 -2.612  1.00 80.99 166 A 1 
ATOM 1272 C CA  . GLY A 1 166 ? 10.341  -9.262  -3.756  1.00 78.89 166 A 1 
ATOM 1273 C C   . GLY A 1 166 ? 8.989   -9.575  -4.407  1.00 80.60 166 A 1 
ATOM 1274 O O   . GLY A 1 166 ? 8.541   -10.727 -4.370  1.00 77.51 166 A 1 
ATOM 1275 N N   . PRO A 1 167 ? 8.322   -8.559  -5.010  1.00 81.09 167 A 1 
ATOM 1276 C CA  . PRO A 1 167 ? 7.098   -8.791  -5.755  1.00 79.98 167 A 1 
ATOM 1277 C C   . PRO A 1 167 ? 7.407   -9.717  -6.932  1.00 82.83 167 A 1 
ATOM 1278 O O   . PRO A 1 167 ? 8.180   -9.381  -7.827  1.00 81.33 167 A 1 
ATOM 1279 C CB  . PRO A 1 167 ? 6.598   -7.409  -6.183  1.00 76.06 167 A 1 
ATOM 1280 C CG  . PRO A 1 167 ? 7.875   -6.566  -6.239  1.00 72.54 167 A 1 
ATOM 1281 C CD  . PRO A 1 167 ? 8.745   -7.174  -5.143  1.00 74.73 167 A 1 
ATOM 1282 N N   . LYS A 1 168 ? 6.797   -10.901 -6.918  1.00 84.37 168 A 1 
ATOM 1283 C CA  . LYS A 1 168 ? 6.801   -11.799 -8.069  1.00 85.03 168 A 1 
ATOM 1284 C C   . LYS A 1 168 ? 5.694   -11.373 -9.028  1.00 88.28 168 A 1 
ATOM 1285 O O   . LYS A 1 168 ? 4.650   -10.934 -8.557  1.00 87.53 168 A 1 
ATOM 1286 C CB  . LYS A 1 168 ? 6.621   -13.242 -7.607  1.00 81.75 168 A 1 
ATOM 1287 C CG  . LYS A 1 168 ? 7.830   -13.718 -6.794  1.00 78.46 168 A 1 
ATOM 1288 C CD  . LYS A 1 168 ? 7.621   -15.167 -6.368  1.00 74.53 168 A 1 
ATOM 1289 C CE  . LYS A 1 168 ? 8.922   -15.742 -5.799  1.00 70.10 168 A 1 
ATOM 1290 N NZ  . LYS A 1 168 ? 9.006   -17.183 -6.101  1.00 62.05 168 A 1 
ATOM 1291 N N   . PRO A 1 169 ? 5.871   -11.521 -10.344 1.00 89.57 169 A 1 
ATOM 1292 C CA  . PRO A 1 169 ? 4.792   -11.285 -11.293 1.00 91.74 169 A 1 
ATOM 1293 C C   . PRO A 1 169 ? 3.545   -12.093 -10.922 1.00 93.86 169 A 1 
ATOM 1294 O O   . PRO A 1 169 ? 3.654   -13.260 -10.532 1.00 93.57 169 A 1 
ATOM 1295 C CB  . PRO A 1 169 ? 5.342   -11.694 -12.659 1.00 89.21 169 A 1 
ATOM 1296 C CG  . PRO A 1 169 ? 6.852   -11.539 -12.493 1.00 84.65 169 A 1 
ATOM 1297 C CD  . PRO A 1 169 ? 7.079   -11.920 -11.033 1.00 88.08 169 A 1 
ATOM 1298 N N   . PHE A 1 170 ? 2.360   -11.510 -11.103 1.00 93.18 170 A 1 
ATOM 1299 C CA  . PHE A 1 170 ? 1.093   -12.183 -10.799 1.00 94.99 170 A 1 
ATOM 1300 C C   . PHE A 1 170 ? 1.034   -13.611 -11.368 1.00 95.84 170 A 1 
ATOM 1301 O O   . PHE A 1 170 ? 0.671   -14.542 -10.652 1.00 95.52 170 A 1 
ATOM 1302 C CB  . PHE A 1 170 ? -0.067  -11.348 -11.350 1.00 95.52 170 A 1 
ATOM 1303 C CG  . PHE A 1 170 ? -1.388  -12.091 -11.358 1.00 96.73 170 A 1 
ATOM 1304 C CD1 . PHE A 1 170 ? -1.950  -12.528 -12.579 1.00 95.22 170 A 1 
ATOM 1305 C CD2 . PHE A 1 170 ? -2.038  -12.390 -10.147 1.00 95.91 170 A 1 
ATOM 1306 C CE1 . PHE A 1 170 ? -3.162  -13.237 -12.583 1.00 95.51 170 A 1 
ATOM 1307 C CE2 . PHE A 1 170 ? -3.249  -13.101 -10.154 1.00 95.53 170 A 1 
ATOM 1308 C CZ  . PHE A 1 170 ? -3.817  -13.518 -11.370 1.00 96.88 170 A 1 
ATOM 1309 N N   . ARG A 1 171 ? 1.474   -13.789 -12.613 1.00 96.77 171 A 1 
ATOM 1310 C CA  . ARG A 1 171 ? 1.495   -15.093 -13.297 1.00 96.21 171 A 1 
ATOM 1311 C C   . ARG A 1 171 ? 2.301   -16.160 -12.554 1.00 96.57 171 A 1 
ATOM 1312 O O   . ARG A 1 171 ? 1.904   -17.317 -12.547 1.00 95.62 171 A 1 
ATOM 1313 C CB  . ARG A 1 171 ? 2.046   -14.931 -14.719 1.00 94.90 171 A 1 
ATOM 1314 C CG  . ARG A 1 171 ? 1.100   -14.132 -15.626 1.00 84.60 171 A 1 
ATOM 1315 C CD  . ARG A 1 171 ? 1.664   -14.075 -17.050 1.00 77.59 171 A 1 
ATOM 1316 N NE  . ARG A 1 171 ? 0.763   -13.348 -17.958 1.00 67.34 171 A 1 
ATOM 1317 C CZ  . ARG A 1 171 ? 0.957   -13.120 -19.243 1.00 56.29 171 A 1 
ATOM 1318 N NH1 . ARG A 1 171 ? 2.020   -13.539 -19.875 1.00 51.01 171 A 1 
ATOM 1319 N NH2 . ARG A 1 171 ? 0.070   -12.452 -19.925 1.00 49.74 171 A 1 
ATOM 1320 N N   . GLU A 1 172 ? 3.406   -15.779 -11.917 1.00 93.62 172 A 1 
ATOM 1321 C CA  . GLU A 1 172 ? 4.203   -16.709 -11.110 1.00 92.73 172 A 1 
ATOM 1322 C C   . GLU A 1 172 ? 3.500   -17.036 -9.785  1.00 93.12 172 A 1 
ATOM 1323 O O   . GLU A 1 172 ? 3.470   -18.186 -9.359  1.00 91.60 172 A 1 
ATOM 1324 C CB  . GLU A 1 172 ? 5.601   -16.116 -10.861 1.00 90.49 172 A 1 
ATOM 1325 C CG  . GLU A 1 172 ? 6.553   -17.140 -10.213 1.00 80.97 172 A 1 
ATOM 1326 C CD  . GLU A 1 172 ? 7.904   -16.540 -9.798  1.00 80.16 172 A 1 
ATOM 1327 O OE1 . GLU A 1 172 ? 8.447   -17.002 -8.756  1.00 71.93 172 A 1 
ATOM 1328 O OE2 . GLU A 1 172 ? 8.377   -15.602 -10.468 1.00 74.44 172 A 1 
ATOM 1329 N N   . VAL A 1 173 ? 2.890   -16.031 -9.149  1.00 94.03 173 A 1 
ATOM 1330 C CA  . VAL A 1 173 ? 2.204   -16.212 -7.856  1.00 93.82 173 A 1 
ATOM 1331 C C   . VAL A 1 173 ? 0.933   -17.050 -7.994  1.00 94.95 173 A 1 
ATOM 1332 O O   . VAL A 1 173 ? 0.638   -17.866 -7.120  1.00 94.68 173 A 1 
ATOM 1333 C CB  . VAL A 1 173 ? 1.897   -14.851 -7.206  1.00 92.77 173 A 1 
ATOM 1334 C CG1 . VAL A 1 173 ? 1.200   -15.012 -5.849  1.00 89.51 173 A 1 
ATOM 1335 C CG2 . VAL A 1 173 ? 3.192   -14.069 -6.956  1.00 89.99 173 A 1 
ATOM 1336 N N   . ILE A 1 174 ? 0.183   -16.866 -9.085  1.00 95.98 174 A 1 
ATOM 1337 C CA  . ILE A 1 174 ? -1.068  -17.592 -9.334  1.00 96.92 174 A 1 
ATOM 1338 C C   . ILE A 1 174 ? -0.841  -18.996 -9.921  1.00 97.18 174 A 1 
ATOM 1339 O O   . ILE A 1 174 ? -1.787  -19.777 -9.990  1.00 96.93 174 A 1 
ATOM 1340 C CB  . ILE A 1 174 ? -2.018  -16.729 -10.196 1.00 96.72 174 A 1 
ATOM 1341 C CG1 . ILE A 1 174 ? -3.498  -17.172 -10.144 1.00 93.69 174 A 1 
ATOM 1342 C CG2 . ILE A 1 174 ? -1.577  -16.691 -11.673 1.00 93.71 174 A 1 
ATOM 1343 C CD1 . ILE A 1 174 ? -4.085  -17.196 -8.725  1.00 89.65 174 A 1 
ATOM 1344 N N   . ALA A 1 175 ? 0.389   -19.333 -10.315 1.00 96.69 175 A 1 
ATOM 1345 C CA  . ALA A 1 175 ? 0.709   -20.593 -10.977 1.00 96.23 175 A 1 
ATOM 1346 C C   . ALA A 1 175 ? 0.167   -21.822 -10.224 1.00 95.75 175 A 1 
ATOM 1347 O O   . ALA A 1 175 ? 0.319   -21.948 -9.005  1.00 94.56 175 A 1 
ATOM 1348 C CB  . ALA A 1 175 ? 2.221   -20.686 -11.193 1.00 95.32 175 A 1 
ATOM 1349 N N   . GLY A 1 176 ? -0.464  -22.731 -10.970 1.00 96.31 176 A 1 
ATOM 1350 C CA  . GLY A 1 176 ? -1.067  -23.962 -10.468 1.00 96.22 176 A 1 
ATOM 1351 C C   . GLY A 1 176 ? -2.582  -24.047 -10.685 1.00 97.27 176 A 1 
ATOM 1352 O O   . GLY A 1 176 ? -3.182  -23.158 -11.296 1.00 96.54 176 A 1 
ATOM 1353 N N   . PRO A 1 177 ? -3.221  -25.120 -10.193 1.00 97.84 177 A 1 
ATOM 1354 C CA  . PRO A 1 177 ? -4.632  -25.382 -10.433 1.00 97.82 177 A 1 
ATOM 1355 C C   . PRO A 1 177 ? -5.542  -24.369 -9.721  1.00 98.15 177 A 1 
ATOM 1356 O O   . PRO A 1 177 ? -5.327  -24.004 -8.558  1.00 97.71 177 A 1 
ATOM 1357 C CB  . PRO A 1 177 ? -4.868  -26.816 -9.954  1.00 96.71 177 A 1 
ATOM 1358 C CG  . PRO A 1 177 ? -3.799  -27.009 -8.875  1.00 93.47 177 A 1 
ATOM 1359 C CD  . PRO A 1 177 ? -2.626  -26.195 -9.406  1.00 96.75 177 A 1 
ATOM 1360 N N   . LEU A 1 178 ? -6.597  -23.944 -10.417 1.00 97.92 178 A 1 
ATOM 1361 C CA  . LEU A 1 178 ? -7.711  -23.144 -9.921  1.00 98.15 178 A 1 
ATOM 1362 C C   . LEU A 1 178 ? -8.986  -23.988 -9.955  1.00 98.15 178 A 1 
ATOM 1363 O O   . LEU A 1 178 ? -9.141  -24.854 -10.818 1.00 97.42 178 A 1 
ATOM 1364 C CB  . LEU A 1 178 ? -7.855  -21.873 -10.776 1.00 98.13 178 A 1 
ATOM 1365 C CG  . LEU A 1 178 ? -6.640  -20.929 -10.734 1.00 97.86 178 A 1 
ATOM 1366 C CD1 . LEU A 1 178 ? -6.839  -19.795 -11.732 1.00 97.08 178 A 1 
ATOM 1367 C CD2 . LEU A 1 178 ? -6.442  -20.321 -9.343  1.00 96.93 178 A 1 
ATOM 1368 N N   . LEU A 1 179 ? -9.908  -23.733 -9.038  1.00 98.17 179 A 1 
ATOM 1369 C CA  . LEU A 1 179 ? -11.164 -24.473 -8.936  1.00 97.89 179 A 1 
ATOM 1370 C C   . LEU A 1 179 ? -12.313 -23.694 -9.570  1.00 98.22 179 A 1 
ATOM 1371 O O   . LEU A 1 179 ? -12.385 -22.478 -9.426  1.00 97.41 179 A 1 
ATOM 1372 C CB  . LEU A 1 179 ? -11.467 -24.792 -7.463  1.00 95.85 179 A 1 
ATOM 1373 C CG  . LEU A 1 179 ? -10.422 -25.672 -6.760  1.00 88.16 179 A 1 
ATOM 1374 C CD1 . LEU A 1 179 ? -10.847 -25.885 -5.308  1.00 84.42 179 A 1 
ATOM 1375 C CD2 . LEU A 1 179 ? -10.261 -27.041 -7.429  1.00 85.12 179 A 1 
ATOM 1376 N N   . ARG A 1 180 ? -13.253 -24.401 -10.188 1.00 97.84 180 A 1 
ATOM 1377 C CA  . ARG A 1 180 ? -14.631 -23.926 -10.393 1.00 97.28 180 A 1 
ATOM 1378 C C   . ARG A 1 180 ? -15.529 -24.411 -9.257  1.00 97.45 180 A 1 
ATOM 1379 O O   . ARG A 1 180 ? -15.252 -25.435 -8.632  1.00 96.33 180 A 1 
ATOM 1380 C CB  . ARG A 1 180 ? -15.181 -24.382 -11.757 1.00 95.71 180 A 1 
ATOM 1381 C CG  . ARG A 1 180 ? -14.497 -23.645 -12.919 1.00 87.11 180 A 1 
ATOM 1382 C CD  . ARG A 1 180 ? -15.296 -23.798 -14.221 1.00 85.55 180 A 1 
ATOM 1383 N NE  . ARG A 1 180 ? -14.649 -23.097 -15.353 1.00 81.65 180 A 1 
ATOM 1384 C CZ  . ARG A 1 180 ? -14.651 -21.787 -15.592 1.00 78.22 180 A 1 
ATOM 1385 N NH1 . ARG A 1 180 ? -15.314 -20.933 -14.860 1.00 68.08 180 A 1 
ATOM 1386 N NH2 . ARG A 1 180 ? -13.966 -21.297 -16.579 1.00 71.13 180 A 1 
ATOM 1387 N N   . ASN A 1 181 ? -16.653 -23.723 -9.049  1.00 96.87 181 A 1 
ATOM 1388 C CA  . ASN A 1 181 ? -17.646 -24.098 -8.025  1.00 96.32 181 A 1 
ATOM 1389 C C   . ASN A 1 181 ? -18.264 -25.502 -8.222  1.00 96.02 181 A 1 
ATOM 1390 O O   . ASN A 1 181 ? -18.763 -26.090 -7.269  1.00 92.41 181 A 1 
ATOM 1391 C CB  . ASN A 1 181 ? -18.716 -22.994 -7.954  1.00 94.99 181 A 1 
ATOM 1392 C CG  . ASN A 1 181 ? -19.598 -22.857 -9.184  1.00 95.53 181 A 1 
ATOM 1393 O OD1 . ASN A 1 181 ? -19.453 -23.541 -10.190 1.00 89.52 181 A 1 
ATOM 1394 N ND2 . ASN A 1 181 ? -20.559 -21.970 -9.126  1.00 88.93 181 A 1 
ATOM 1395 N N   . ASN A 1 182 ? -18.188 -26.060 -9.432  1.00 95.90 182 A 1 
ATOM 1396 C CA  . ASN A 1 182 ? -18.602 -27.435 -9.741  1.00 95.05 182 A 1 
ATOM 1397 C C   . ASN A 1 182 ? -17.517 -28.498 -9.439  1.00 94.80 182 A 1 
ATOM 1398 O O   . ASN A 1 182 ? -17.712 -29.672 -9.743  1.00 92.15 182 A 1 
ATOM 1399 C CB  . ASN A 1 182 ? -19.099 -27.485 -11.201 1.00 94.64 182 A 1 
ATOM 1400 C CG  . ASN A 1 182 ? -17.992 -27.295 -12.228 1.00 95.22 182 A 1 
ATOM 1401 O OD1 . ASN A 1 182 ? -16.825 -27.140 -11.923 1.00 91.74 182 A 1 
ATOM 1402 N ND2 . ASN A 1 182 ? -18.322 -27.293 -13.500 1.00 90.98 182 A 1 
ATOM 1403 N N   . GLY A 1 183 ? -16.375 -28.093 -8.882  1.00 94.34 183 A 1 
ATOM 1404 C CA  . GLY A 1 183 ? -15.241 -28.965 -8.557  1.00 93.84 183 A 1 
ATOM 1405 C C   . GLY A 1 183 ? -14.269 -29.223 -9.713  1.00 95.06 183 A 1 
ATOM 1406 O O   . GLY A 1 183 ? -13.254 -29.891 -9.512  1.00 93.05 183 A 1 
ATOM 1407 N N   . GLN A 1 184 ? -14.524 -28.688 -10.916 1.00 96.14 184 A 1 
ATOM 1408 C CA  . GLN A 1 184 ? -13.575 -28.773 -12.024 1.00 96.33 184 A 1 
ATOM 1409 C C   . GLN A 1 184 ? -12.304 -27.980 -11.700 1.00 97.11 184 A 1 
ATOM 1410 O O   . GLN A 1 184 ? -12.370 -26.855 -11.208 1.00 96.51 184 A 1 
ATOM 1411 C CB  . GLN A 1 184 ? -14.239 -28.272 -13.315 1.00 94.92 184 A 1 
ATOM 1412 C CG  . GLN A 1 184 ? -13.358 -28.466 -14.560 1.00 82.94 184 A 1 
ATOM 1413 C CD  . GLN A 1 184 ? -14.004 -27.946 -15.844 1.00 81.03 184 A 1 
ATOM 1414 O OE1 . GLN A 1 184 ? -15.053 -27.316 -15.856 1.00 74.09 184 A 1 
ATOM 1415 N NE2 . GLN A 1 184 ? -13.390 -28.174 -16.984 1.00 70.80 184 A 1 
ATOM 1416 N N   . SER A 1 185 ? -11.149 -28.553 -12.030 1.00 96.63 185 A 1 
ATOM 1417 C CA  . SER A 1 185 ? -9.851  -27.880 -11.939 1.00 96.64 185 A 1 
ATOM 1418 C C   . SER A 1 185 ? -9.411  -27.369 -13.313 1.00 96.83 185 A 1 
ATOM 1419 O O   . SER A 1 185 ? -9.602  -28.051 -14.324 1.00 94.54 185 A 1 
ATOM 1420 C CB  . SER A 1 185 ? -8.812  -28.827 -11.341 1.00 94.06 185 A 1 
ATOM 1421 O OG  . SER A 1 185 ? -7.620  -28.134 -11.052 1.00 81.83 185 A 1 
ATOM 1422 N N   . LEU A 1 186 ? -8.830  -26.168 -13.339 1.00 96.91 186 A 1 
ATOM 1423 C CA  . LEU A 1 186 ? -8.257  -25.517 -14.518 1.00 96.50 186 A 1 
ATOM 1424 C C   . LEU A 1 186 ? -6.871  -24.982 -14.169 1.00 97.52 186 A 1 
ATOM 1425 O O   . LEU A 1 186 ? -6.684  -24.431 -13.089 1.00 96.18 186 A 1 
ATOM 1426 C CB  . LEU A 1 186 ? -9.161  -24.354 -14.954 1.00 93.44 186 A 1 
ATOM 1427 C CG  . LEU A 1 186 ? -10.466 -24.808 -15.628 1.00 86.60 186 A 1 
ATOM 1428 C CD1 . LEU A 1 186 ? -11.451 -23.651 -15.634 1.00 78.62 186 A 1 
ATOM 1429 C CD2 . LEU A 1 186 ? -10.238 -25.237 -17.077 1.00 78.63 186 A 1 
ATOM 1430 N N   . GLU A 1 187 ? -5.919  -25.090 -15.088 1.00 96.33 187 A 1 
ATOM 1431 C CA  . GLU A 1 187 ? -4.613  -24.469 -14.895 1.00 96.82 187 A 1 
ATOM 1432 C C   . GLU A 1 187 ? -4.702  -22.942 -15.010 1.00 97.04 187 A 1 
ATOM 1433 O O   . GLU A 1 187 ? -5.460  -22.409 -15.825 1.00 95.85 187 A 1 
ATOM 1434 C CB  . GLU A 1 187 ? -3.593  -25.032 -15.897 1.00 95.60 187 A 1 
ATOM 1435 C CG  . GLU A 1 187 ? -3.234  -26.499 -15.620 1.00 88.61 187 A 1 
ATOM 1436 C CD  . GLU A 1 187 ? -2.687  -26.704 -14.193 1.00 89.03 187 A 1 
ATOM 1437 O OE1 . GLU A 1 187 ? -3.079  -27.702 -13.552 1.00 79.58 187 A 1 
ATOM 1438 O OE2 . GLU A 1 187 ? -1.920  -25.828 -13.723 1.00 82.65 187 A 1 
ATOM 1439 N N   . SER A 1 188 ? -3.883  -22.232 -14.231 1.00 96.85 188 A 1 
ATOM 1440 C CA  . SER A 1 188 ? -3.824  -20.762 -14.257 1.00 96.91 188 A 1 
ATOM 1441 C C   . SER A 1 188 ? -3.455  -20.182 -15.632 1.00 96.90 188 A 1 
ATOM 1442 O O   . SER A 1 188 ? -3.799  -19.040 -15.918 1.00 95.93 188 A 1 
ATOM 1443 C CB  . SER A 1 188 ? -2.830  -20.262 -13.204 1.00 95.97 188 A 1 
ATOM 1444 O OG  . SER A 1 188 ? -1.542  -20.793 -13.454 1.00 93.59 188 A 1 
ATOM 1445 N N   . SER A 1 189 ? -2.824  -20.970 -16.513 1.00 97.20 189 A 1 
ATOM 1446 C CA  . SER A 1 189 ? -2.589  -20.602 -17.918 1.00 96.82 189 A 1 
ATOM 1447 C C   . SER A 1 189 ? -3.878  -20.310 -18.697 1.00 96.86 189 A 1 
ATOM 1448 O O   . SER A 1 189 ? -3.848  -19.569 -19.674 1.00 95.95 189 A 1 
ATOM 1449 C CB  . SER A 1 189 ? -1.805  -21.714 -18.623 1.00 96.42 189 A 1 
ATOM 1450 O OG  . SER A 1 189 ? -2.486  -22.951 -18.529 1.00 93.55 189 A 1 
ATOM 1451 N N   . SER A 1 190 ? -5.034  -20.805 -18.242 1.00 97.16 190 A 1 
ATOM 1452 C CA  . SER A 1 190 ? -6.339  -20.469 -18.833 1.00 96.86 190 A 1 
ATOM 1453 C C   . SER A 1 190 ? -6.740  -18.991 -18.696 1.00 97.25 190 A 1 
ATOM 1454 O O   . SER A 1 190 ? -7.694  -18.566 -19.343 1.00 96.36 190 A 1 
ATOM 1455 C CB  . SER A 1 190 ? -7.436  -21.357 -18.232 1.00 96.07 190 A 1 
ATOM 1456 O OG  . SER A 1 190 ? -7.656  -21.074 -16.862 1.00 91.66 190 A 1 
ATOM 1457 N N   . LEU A 1 191 ? -6.026  -18.217 -17.870 1.00 97.33 191 A 1 
ATOM 1458 C CA  . LEU A 1 191 ? -6.227  -16.776 -17.677 1.00 97.53 191 A 1 
ATOM 1459 C C   . LEU A 1 191 ? -5.501  -15.920 -18.729 1.00 97.53 191 A 1 
ATOM 1460 O O   . LEU A 1 191 ? -5.657  -14.700 -18.739 1.00 96.81 191 A 1 
ATOM 1461 C CB  . LEU A 1 191 ? -5.735  -16.384 -16.273 1.00 97.65 191 A 1 
ATOM 1462 C CG  . LEU A 1 191 ? -6.387  -17.153 -15.114 1.00 97.49 191 A 1 
ATOM 1463 C CD1 . LEU A 1 191 ? -5.610  -16.850 -13.836 1.00 96.55 191 A 1 
ATOM 1464 C CD2 . LEU A 1 191 ? -7.852  -16.757 -14.926 1.00 96.47 191 A 1 
ATOM 1465 N N   . GLU A 1 192 ? -4.671  -16.524 -19.583 1.00 96.69 192 A 1 
ATOM 1466 C CA  . GLU A 1 192 ? -3.903  -15.788 -20.584 1.00 96.36 192 A 1 
ATOM 1467 C C   . GLU A 1 192 ? -4.808  -14.968 -21.507 1.00 96.63 192 A 1 
ATOM 1468 O O   . GLU A 1 192 ? -5.811  -15.449 -22.034 1.00 95.68 192 A 1 
ATOM 1469 C CB  . GLU A 1 192 ? -3.002  -16.728 -21.395 1.00 95.21 192 A 1 
ATOM 1470 C CG  . GLU A 1 192 ? -1.757  -17.140 -20.587 1.00 85.77 192 A 1 
ATOM 1471 C CD  . GLU A 1 192 ? -0.810  -18.087 -21.352 1.00 79.83 192 A 1 
ATOM 1472 O OE1 . GLU A 1 192 ? 0.128   -18.586 -20.687 1.00 70.80 192 A 1 
ATOM 1473 O OE2 . GLU A 1 192 ? -0.987  -18.261 -22.577 1.00 71.20 192 A 1 
ATOM 1474 N N   . GLY A 1 193 ? -4.444  -13.689 -21.691 1.00 96.51 193 A 1 
ATOM 1475 C CA  . GLY A 1 193 ? -5.211  -12.746 -22.499 1.00 96.69 193 A 1 
ATOM 1476 C C   . GLY A 1 193 ? -6.491  -12.214 -21.845 1.00 97.41 193 A 1 
ATOM 1477 O O   . GLY A 1 193 ? -7.224  -11.472 -22.495 1.00 96.42 193 A 1 
ATOM 1478 N N   . SER A 1 194 ? -6.782  -12.586 -20.591 1.00 97.58 194 A 1 
ATOM 1479 C CA  . SER A 1 194 ? -7.964  -12.120 -19.860 1.00 97.84 194 A 1 
ATOM 1480 C C   . SER A 1 194 ? -7.633  -10.952 -18.934 1.00 98.24 194 A 1 
ATOM 1481 O O   . SER A 1 194 ? -6.570  -10.938 -18.307 1.00 97.78 194 A 1 
ATOM 1482 C CB  . SER A 1 194 ? -8.593  -13.246 -19.027 1.00 97.19 194 A 1 
ATOM 1483 O OG  . SER A 1 194 ? -8.780  -14.416 -19.798 1.00 92.59 194 A 1 
ATOM 1484 N N   . HIS A 1 195 ? -8.572  -10.020 -18.783 1.00 98.45 195 A 1 
ATOM 1485 C CA  . HIS A 1 195 ? -8.614  -9.190  -17.584 1.00 98.61 195 A 1 
ATOM 1486 C C   . HIS A 1 195 ? -8.935  -10.081 -16.381 1.00 98.69 195 A 1 
ATOM 1487 O O   . HIS A 1 195 ? -9.786  -10.969 -16.474 1.00 98.45 195 A 1 
ATOM 1488 C CB  . HIS A 1 195 ? -9.660  -8.079  -17.731 1.00 98.45 195 A 1 
ATOM 1489 C CG  . HIS A 1 195 ? -9.319  -7.100  -18.820 1.00 98.20 195 A 1 
ATOM 1490 N ND1 . HIS A 1 195 ? -9.678  -7.205  -20.143 1.00 91.28 195 A 1 
ATOM 1491 C CD2 . HIS A 1 195 ? -8.584  -5.954  -18.687 1.00 92.11 195 A 1 
ATOM 1492 C CE1 . HIS A 1 195 ? -9.168  -6.142  -20.792 1.00 92.87 195 A 1 
ATOM 1493 N NE2 . HIS A 1 195 ? -8.497  -5.358  -19.946 1.00 94.58 195 A 1 
ATOM 1494 N N   . VAL A 1 196 ? -8.261  -9.850  -15.261 1.00 98.60 196 A 1 
ATOM 1495 C CA  . VAL A 1 196 ? -8.444  -10.688 -14.070 1.00 98.72 196 A 1 
ATOM 1496 C C   . VAL A 1 196 ? -8.827  -9.832  -12.873 1.00 98.76 196 A 1 
ATOM 1497 O O   . VAL A 1 196 ? -8.109  -8.914  -12.494 1.00 98.55 196 A 1 
ATOM 1498 C CB  . VAL A 1 196 ? -7.204  -11.557 -13.783 1.00 98.53 196 A 1 
ATOM 1499 C CG1 . VAL A 1 196 ? -7.413  -12.427 -12.533 1.00 97.52 196 A 1 
ATOM 1500 C CG2 . VAL A 1 196 ? -6.895  -12.505 -14.951 1.00 97.42 196 A 1 
ATOM 1501 N N   . GLY A 1 197 ? -9.946  -10.165 -12.225 1.00 98.71 197 A 1 
ATOM 1502 C CA  . GLY A 1 197 ? -10.301 -9.640  -10.912 1.00 98.77 197 A 1 
ATOM 1503 C C   . GLY A 1 197 ? -9.806  -10.583 -9.814  1.00 98.84 197 A 1 
ATOM 1504 O O   . GLY A 1 197 ? -10.296 -11.697 -9.698  1.00 98.71 197 A 1 
ATOM 1505 N N   . VAL A 1 198 ? -8.859  -10.156 -8.978  1.00 98.72 198 A 1 
ATOM 1506 C CA  . VAL A 1 198 ? -8.443  -10.924 -7.791  1.00 98.74 198 A 1 
ATOM 1507 C C   . VAL A 1 198 ? -9.299  -10.483 -6.607  1.00 98.71 198 A 1 
ATOM 1508 O O   . VAL A 1 198 ? -9.149  -9.371  -6.099  1.00 98.45 198 A 1 
ATOM 1509 C CB  . VAL A 1 198 ? -6.936  -10.797 -7.498  1.00 98.66 198 A 1 
ATOM 1510 C CG1 . VAL A 1 198 ? -6.515  -11.822 -6.436  1.00 97.74 198 A 1 
ATOM 1511 C CG2 . VAL A 1 198 ? -6.084  -11.050 -8.750  1.00 97.56 198 A 1 
ATOM 1512 N N   . TYR A 1 199 ? -10.230 -11.341 -6.195  1.00 98.72 199 A 1 
ATOM 1513 C CA  . TYR A 1 199 ? -11.269 -11.026 -5.216  1.00 98.78 199 A 1 
ATOM 1514 C C   . TYR A 1 199 ? -10.980 -11.651 -3.849  1.00 98.77 199 A 1 
ATOM 1515 O O   . TYR A 1 199 ? -11.122 -12.857 -3.657  1.00 98.53 199 A 1 
ATOM 1516 C CB  . TYR A 1 199 ? -12.639 -11.451 -5.771  1.00 98.73 199 A 1 
ATOM 1517 C CG  . TYR A 1 199 ? -13.807 -11.126 -4.850  1.00 98.74 199 A 1 
ATOM 1518 C CD1 . TYR A 1 199 ? -14.806 -12.090 -4.594  1.00 98.10 199 A 1 
ATOM 1519 C CD2 . TYR A 1 199 ? -13.899 -9.855  -4.251  1.00 98.28 199 A 1 
ATOM 1520 C CE1 . TYR A 1 199 ? -15.894 -11.781 -3.752  1.00 98.07 199 A 1 
ATOM 1521 C CE2 . TYR A 1 199 ? -14.974 -9.547  -3.396  1.00 97.88 199 A 1 
ATOM 1522 C CZ  . TYR A 1 199 ? -15.976 -10.510 -3.148  1.00 98.32 199 A 1 
ATOM 1523 O OH  . TYR A 1 199 ? -17.013 -10.203 -2.323  1.00 97.72 199 A 1 
ATOM 1524 N N   . PHE A 1 200 ? -10.610 -10.811 -2.881  1.00 98.56 200 A 1 
ATOM 1525 C CA  . PHE A 1 200 ? -10.359 -11.205 -1.494  1.00 98.35 200 A 1 
ATOM 1526 C C   . PHE A 1 200 ? -11.635 -11.032 -0.672  1.00 98.20 200 A 1 
ATOM 1527 O O   . PHE A 1 200 ? -12.138 -9.918  -0.527  1.00 97.55 200 A 1 
ATOM 1528 C CB  . PHE A 1 200 ? -9.203  -10.391 -0.916  1.00 98.12 200 A 1 
ATOM 1529 C CG  . PHE A 1 200 ? -7.904  -10.540 -1.681  1.00 98.08 200 A 1 
ATOM 1530 C CD1 . PHE A 1 200 ? -6.958  -11.503 -1.285  1.00 97.26 200 A 1 
ATOM 1531 C CD2 . PHE A 1 200 ? -7.650  -9.737  -2.808  1.00 97.41 200 A 1 
ATOM 1532 C CE1 . PHE A 1 200 ? -5.765  -11.660 -2.010  1.00 97.07 200 A 1 
ATOM 1533 C CE2 . PHE A 1 200 ? -6.461  -9.900  -3.539  1.00 97.01 200 A 1 
ATOM 1534 C CZ  . PHE A 1 200 ? -5.518  -10.861 -3.139  1.00 97.19 200 A 1 
ATOM 1535 N N   . SER A 1 201 ? -12.164 -12.126 -0.139  1.00 98.41 201 A 1 
ATOM 1536 C CA  . SER A 1 201 ? -13.475 -12.137 0.514   1.00 98.43 201 A 1 
ATOM 1537 C C   . SER A 1 201 ? -13.633 -13.336 1.460   1.00 98.36 201 A 1 
ATOM 1538 O O   . SER A 1 201 ? -12.794 -14.235 1.487   1.00 97.79 201 A 1 
ATOM 1539 C CB  . SER A 1 201 ? -14.540 -12.142 -0.588  1.00 98.16 201 A 1 
ATOM 1540 O OG  . SER A 1 201 ? -15.832 -11.937 -0.073  1.00 95.82 201 A 1 
ATOM 1541 N N   . ALA A 1 202 ? -14.702 -13.340 2.267   1.00 98.23 202 A 1 
ATOM 1542 C CA  . ALA A 1 202 ? -15.043 -14.443 3.163   1.00 98.11 202 A 1 
ATOM 1543 C C   . ALA A 1 202 ? -16.544 -14.486 3.484   1.00 97.92 202 A 1 
ATOM 1544 O O   . ALA A 1 202 ? -17.196 -13.445 3.586   1.00 97.06 202 A 1 
ATOM 1545 C CB  . ALA A 1 202 ? -14.238 -14.302 4.458   1.00 97.63 202 A 1 
ATOM 1546 N N   . HIS A 1 203 ? -17.074 -15.687 3.745   1.00 97.80 203 A 1 
ATOM 1547 C CA  . HIS A 1 203 ? -18.487 -15.913 4.067   1.00 97.38 203 A 1 
ATOM 1548 C C   . HIS A 1 203 ? -18.940 -15.195 5.353   1.00 97.17 203 A 1 
ATOM 1549 O O   . HIS A 1 203 ? -20.047 -14.661 5.428   1.00 95.57 203 A 1 
ATOM 1550 C CB  . HIS A 1 203 ? -18.721 -17.424 4.193   1.00 96.33 203 A 1 
ATOM 1551 C CG  . HIS A 1 203 ? -20.149 -17.775 4.527   1.00 92.99 203 A 1 
ATOM 1552 N ND1 . HIS A 1 203 ? -20.599 -18.283 5.726   1.00 81.29 203 A 1 
ATOM 1553 C CD2 . HIS A 1 203 ? -21.243 -17.618 3.717   1.00 80.32 203 A 1 
ATOM 1554 C CE1 . HIS A 1 203 ? -21.931 -18.447 5.632   1.00 79.60 203 A 1 
ATOM 1555 N NE2 . HIS A 1 203 ? -22.369 -18.043 4.427   1.00 82.03 203 A 1 
ATOM 1556 N N   . TRP A 1 204 ? -18.062 -15.145 6.371   1.00 97.20 204 A 1 
ATOM 1557 C CA  . TRP A 1 204 ? -18.360 -14.523 7.667   1.00 96.85 204 A 1 
ATOM 1558 C C   . TRP A 1 204 ? -18.436 -12.986 7.633   1.00 96.68 204 A 1 
ATOM 1559 O O   . TRP A 1 204 ? -18.840 -12.380 8.624   1.00 94.55 204 A 1 
ATOM 1560 C CB  . TRP A 1 204 ? -17.326 -15.005 8.697   1.00 96.59 204 A 1 
ATOM 1561 C CG  . TRP A 1 204 ? -15.896 -14.669 8.389   1.00 96.88 204 A 1 
ATOM 1562 C CD1 . TRP A 1 204 ? -14.998 -15.522 7.850   1.00 96.09 204 A 1 
ATOM 1563 C CD2 . TRP A 1 204 ? -15.189 -13.406 8.570   1.00 96.65 204 A 1 
ATOM 1564 N NE1 . TRP A 1 204 ? -13.792 -14.874 7.669   1.00 94.54 204 A 1 
ATOM 1565 C CE2 . TRP A 1 204 ? -13.856 -13.566 8.087   1.00 95.43 204 A 1 
ATOM 1566 C CE3 . TRP A 1 204 ? -15.536 -12.136 9.080   1.00 95.38 204 A 1 
ATOM 1567 C CZ2 . TRP A 1 204 ? -12.925 -12.511 8.088   1.00 94.31 204 A 1 
ATOM 1568 C CZ3 . TRP A 1 204 ? -14.611 -11.072 9.086   1.00 93.83 204 A 1 
ATOM 1569 C CH2 . TRP A 1 204 ? -13.315 -11.257 8.585   1.00 93.13 204 A 1 
ATOM 1570 N N   . CYS A 1 205 ? -18.057 -12.356 6.528   1.00 95.68 205 A 1 
ATOM 1571 C CA  . CYS A 1 205 ? -17.990 -10.905 6.357   1.00 95.69 205 A 1 
ATOM 1572 C C   . CYS A 1 205 ? -19.281 -10.376 5.699   1.00 96.35 205 A 1 
ATOM 1573 O O   . CYS A 1 205 ? -19.488 -10.602 4.507   1.00 95.80 205 A 1 
ATOM 1574 C CB  . CYS A 1 205 ? -16.719 -10.624 5.533   1.00 93.84 205 A 1 
ATOM 1575 S SG  . CYS A 1 205 ? -16.541 -9.003  4.761   1.00 89.98 205 A 1 
ATOM 1576 N N   . PRO A 1 206 ? -20.164 -9.637  6.420   1.00 97.12 206 A 1 
ATOM 1577 C CA  . PRO A 1 206 ? -21.415 -9.130  5.843   1.00 96.80 206 A 1 
ATOM 1578 C C   . PRO A 1 206 ? -21.232 -8.238  4.596   1.00 96.74 206 A 1 
ATOM 1579 O O   . PRO A 1 206 ? -21.873 -8.539  3.585   1.00 95.93 206 A 1 
ATOM 1580 C CB  . PRO A 1 206 ? -22.153 -8.423  6.983   1.00 96.11 206 A 1 
ATOM 1581 C CG  . PRO A 1 206 ? -21.594 -9.100  8.238   1.00 93.78 206 A 1 
ATOM 1582 C CD  . PRO A 1 206 ? -20.149 -9.417  7.857   1.00 96.16 206 A 1 
ATOM 1583 N N   . PRO A 1 207 ? -20.329 -7.211  4.582   1.00 96.50 207 A 1 
ATOM 1584 C CA  . PRO A 1 207 ? -20.114 -6.404  3.378   1.00 95.87 207 A 1 
ATOM 1585 C C   . PRO A 1 207 ? -19.557 -7.217  2.199   1.00 96.58 207 A 1 
ATOM 1586 O O   . PRO A 1 207 ? -19.829 -6.887  1.046   1.00 96.13 207 A 1 
ATOM 1587 C CB  . PRO A 1 207 ? -19.155 -5.278  3.800   1.00 94.07 207 A 1 
ATOM 1588 C CG  . PRO A 1 207 ? -18.421 -5.849  5.003   1.00 91.30 207 A 1 
ATOM 1589 C CD  . PRO A 1 207 ? -19.495 -6.700  5.670   1.00 94.51 207 A 1 
ATOM 1590 N N   . CYS A 1 208 ? -18.838 -8.309  2.462   1.00 96.38 208 A 1 
ATOM 1591 C CA  . CYS A 1 208 ? -18.382 -9.219  1.420   1.00 97.05 208 A 1 
ATOM 1592 C C   . CYS A 1 208 ? -19.553 -9.890  0.699   1.00 97.37 208 A 1 
ATOM 1593 O O   . CYS A 1 208 ? -19.601 -9.875  -0.525  1.00 97.14 208 A 1 
ATOM 1594 C CB  . CYS A 1 208 ? -17.450 -10.277 2.023   1.00 96.73 208 A 1 
ATOM 1595 S SG  . CYS A 1 208 ? -15.972 -9.612  2.835   1.00 96.01 208 A 1 
ATOM 1596 N N   . ARG A 1 209 ? -20.528 -10.416 1.443   1.00 97.56 209 A 1 
ATOM 1597 C CA  . ARG A 1 209 ? -21.714 -11.068 0.860   1.00 97.21 209 A 1 
ATOM 1598 C C   . ARG A 1 209 ? -22.564 -10.095 0.039   1.00 97.43 209 A 1 
ATOM 1599 O O   . ARG A 1 209 ? -23.090 -10.490 -0.995  1.00 96.84 209 A 1 
ATOM 1600 C CB  . ARG A 1 209 ? -22.565 -11.720 1.957   1.00 96.41 209 A 1 
ATOM 1601 C CG  . ARG A 1 209 ? -21.823 -12.871 2.660   1.00 93.18 209 A 1 
ATOM 1602 C CD  . ARG A 1 209 ? -22.724 -13.597 3.668   1.00 89.81 209 A 1 
ATOM 1603 N NE  . ARG A 1 209 ? -23.130 -12.708 4.779   1.00 83.37 209 A 1 
ATOM 1604 C CZ  . ARG A 1 209 ? -23.931 -13.036 5.784   1.00 77.91 209 A 1 
ATOM 1605 N NH1 . ARG A 1 209 ? -24.452 -14.223 5.889   1.00 68.03 209 A 1 
ATOM 1606 N NH2 . ARG A 1 209 ? -24.224 -12.163 6.706   1.00 69.06 209 A 1 
ATOM 1607 N N   . SER A 1 210 ? -22.679 -8.840  0.483   1.00 97.37 210 A 1 
ATOM 1608 C CA  . SER A 1 210 ? -23.353 -7.796  -0.297  1.00 97.12 210 A 1 
ATOM 1609 C C   . SER A 1 210 ? -22.625 -7.526  -1.614  1.00 97.51 210 A 1 
ATOM 1610 O O   . SER A 1 210 ? -23.251 -7.598  -2.668  1.00 96.98 210 A 1 
ATOM 1611 C CB  . SER A 1 210 ? -23.477 -6.502  0.514   1.00 96.33 210 A 1 
ATOM 1612 O OG  . SER A 1 210 ? -24.238 -6.736  1.682   1.00 84.48 210 A 1 
ATOM 1613 N N   . LEU A 1 211 ? -21.308 -7.311  -1.571  1.00 97.33 211 A 1 
ATOM 1614 C CA  . LEU A 1 211 ? -20.511 -7.081  -2.775  1.00 97.69 211 A 1 
ATOM 1615 C C   . LEU A 1 211 ? -20.545 -8.280  -3.731  1.00 98.13 211 A 1 
ATOM 1616 O O   . LEU A 1 211 ? -20.656 -8.080  -4.932  1.00 98.05 211 A 1 
ATOM 1617 C CB  . LEU A 1 211 ? -19.067 -6.732  -2.375  1.00 97.58 211 A 1 
ATOM 1618 C CG  . LEU A 1 211 ? -18.144 -6.454  -3.580  1.00 97.09 211 A 1 
ATOM 1619 C CD1 . LEU A 1 211 ? -18.570 -5.212  -4.367  1.00 95.77 211 A 1 
ATOM 1620 C CD2 . LEU A 1 211 ? -16.713 -6.238  -3.090  1.00 95.71 211 A 1 
ATOM 1621 N N   . THR A 1 212 ? -20.479 -9.510  -3.229  1.00 98.25 212 A 1 
ATOM 1622 C CA  . THR A 1 212 ? -20.512 -10.711 -4.084  1.00 98.43 212 A 1 
ATOM 1623 C C   . THR A 1 212 ? -21.757 -10.755 -4.964  1.00 98.44 212 A 1 
ATOM 1624 O O   . THR A 1 212 ? -21.645 -11.106 -6.132  1.00 98.22 212 A 1 
ATOM 1625 C CB  . THR A 1 212 ? -20.409 -11.994 -3.248  1.00 98.32 212 A 1 
ATOM 1626 O OG1 . THR A 1 212 ? -19.151 -12.017 -2.633  1.00 96.64 212 A 1 
ATOM 1627 C CG2 . THR A 1 212 ? -20.504 -13.287 -4.065  1.00 96.50 212 A 1 
ATOM 1628 N N   . ARG A 1 213 ? -22.927 -10.352 -4.450  1.00 98.31 213 A 1 
ATOM 1629 C CA  . ARG A 1 213 ? -24.166 -10.327 -5.250  1.00 98.12 213 A 1 
ATOM 1630 C C   . ARG A 1 213 ? -24.075 -9.344  -6.415  1.00 98.33 213 A 1 
ATOM 1631 O O   . ARG A 1 213 ? -24.438 -9.702  -7.528  1.00 97.87 213 A 1 
ATOM 1632 C CB  . ARG A 1 213 ? -25.365 -9.969  -4.365  1.00 97.34 213 A 1 
ATOM 1633 C CG  . ARG A 1 213 ? -25.655 -11.052 -3.320  1.00 89.90 213 A 1 
ATOM 1634 C CD  . ARG A 1 213 ? -26.767 -10.558 -2.396  1.00 83.80 213 A 1 
ATOM 1635 N NE  . ARG A 1 213 ? -27.011 -11.512 -1.300  1.00 73.35 213 A 1 
ATOM 1636 C CZ  . ARG A 1 213 ? -27.832 -11.321 -0.286  1.00 61.93 213 A 1 
ATOM 1637 N NH1 . ARG A 1 213 ? -28.546 -10.231 -0.171  1.00 55.97 213 A 1 
ATOM 1638 N NH2 . ARG A 1 213 ? -27.949 -12.230 0.639   1.00 54.68 213 A 1 
ATOM 1639 N N   . VAL A 1 214 ? -23.559 -8.142  -6.154  1.00 97.94 214 A 1 
ATOM 1640 C CA  . VAL A 1 214 ? -23.340 -7.128  -7.198  1.00 97.97 214 A 1 
ATOM 1641 C C   . VAL A 1 214 ? -22.304 -7.636  -8.201  1.00 98.41 214 A 1 
ATOM 1642 O O   . VAL A 1 214 ? -22.550 -7.639  -9.405  1.00 98.23 214 A 1 
ATOM 1643 C CB  . VAL A 1 214 ? -22.905 -5.781  -6.577  1.00 97.42 214 A 1 
ATOM 1644 C CG1 . VAL A 1 214 ? -22.720 -4.707  -7.653  1.00 95.86 214 A 1 
ATOM 1645 C CG2 . VAL A 1 214 ? -23.943 -5.270  -5.571  1.00 95.95 214 A 1 
ATOM 1646 N N   . LEU A 1 215 ? -21.191 -8.178  -7.711  1.00 98.26 215 A 1 
ATOM 1647 C CA  . LEU A 1 215 ? -20.093 -8.666  -8.540  1.00 98.49 215 A 1 
ATOM 1648 C C   . LEU A 1 215 ? -20.499 -9.847  -9.441  1.00 98.64 215 A 1 
ATOM 1649 O O   . LEU A 1 215 ? -20.011 -9.942  -10.562 1.00 98.48 215 A 1 
ATOM 1650 C CB  . LEU A 1 215 ? -18.916 -9.015  -7.607  1.00 98.21 215 A 1 
ATOM 1651 C CG  . LEU A 1 215 ? -17.604 -9.379  -8.329  1.00 95.74 215 A 1 
ATOM 1652 C CD1 . LEU A 1 215 ? -17.089 -8.242  -9.209  1.00 94.32 215 A 1 
ATOM 1653 C CD2 . LEU A 1 215 ? -16.526 -9.698  -7.285  1.00 94.60 215 A 1 
ATOM 1654 N N   . VAL A 1 216 ? -21.403 -10.724 -8.991  1.00 98.68 216 A 1 
ATOM 1655 C CA  . VAL A 1 216 ? -21.965 -11.805 -9.831  1.00 98.65 216 A 1 
ATOM 1656 C C   . VAL A 1 216 ? -22.710 -11.230 -11.034 1.00 98.64 216 A 1 
ATOM 1657 O O   . VAL A 1 216 ? -22.543 -11.724 -12.152 1.00 98.40 216 A 1 
ATOM 1658 C CB  . VAL A 1 216 ? -22.885 -12.733 -9.002  1.00 98.46 216 A 1 
ATOM 1659 C CG1 . VAL A 1 216 ? -23.761 -13.661 -9.862  1.00 97.41 216 A 1 
ATOM 1660 C CG2 . VAL A 1 216 ? -22.057 -13.654 -8.092  1.00 97.35 216 A 1 
ATOM 1661 N N   . GLU A 1 217 ? -23.499 -10.179 -10.815 1.00 98.46 217 A 1 
ATOM 1662 C CA  . GLU A 1 217 ? -24.255 -9.531  -11.885 1.00 98.33 217 A 1 
ATOM 1663 C C   . GLU A 1 217 ? -23.336 -8.776  -12.855 1.00 98.45 217 A 1 
ATOM 1664 O O   . GLU A 1 217 ? -23.438 -8.973  -14.069 1.00 98.04 217 A 1 
ATOM 1665 C CB  . GLU A 1 217 ? -25.330 -8.639  -11.247 1.00 97.90 217 A 1 
ATOM 1666 C CG  . GLU A 1 217 ? -26.222 -7.909  -12.257 1.00 90.88 217 A 1 
ATOM 1667 C CD  . GLU A 1 217 ? -26.967 -8.817  -13.249 1.00 82.63 217 A 1 
ATOM 1668 O OE1 . GLU A 1 217 ? -27.464 -8.272  -14.260 1.00 71.48 217 A 1 
ATOM 1669 O OE2 . GLU A 1 217 ? -27.049 -10.057 -13.071 1.00 72.21 217 A 1 
ATOM 1670 N N   . SER A 1 218 ? -22.364 -8.011  -12.347 1.00 98.43 218 A 1 
ATOM 1671 C CA  . SER A 1 218 ? -21.351 -7.341  -13.175 1.00 98.50 218 A 1 
ATOM 1672 C C   . SER A 1 218 ? -20.533 -8.342  -13.993 1.00 98.64 218 A 1 
ATOM 1673 O O   . SER A 1 218 ? -20.366 -8.169  -15.199 1.00 98.46 218 A 1 
ATOM 1674 C CB  . SER A 1 218 ? -20.411 -6.505  -12.304 1.00 98.25 218 A 1 
ATOM 1675 O OG  . SER A 1 218 ? -21.147 -5.574  -11.547 1.00 92.73 218 A 1 
ATOM 1676 N N   . TYR A 1 219 ? -20.097 -9.440  -13.379 1.00 98.63 219 A 1 
ATOM 1677 C CA  . TYR A 1 219 ? -19.374 -10.505 -14.078 1.00 98.66 219 A 1 
ATOM 1678 C C   . TYR A 1 219 ? -20.203 -11.074 -15.236 1.00 98.64 219 A 1 
ATOM 1679 O O   . TYR A 1 219 ? -19.690 -11.221 -16.346 1.00 98.39 219 A 1 
ATOM 1680 C CB  . TYR A 1 219 ? -18.985 -11.601 -13.075 1.00 98.62 219 A 1 
ATOM 1681 C CG  . TYR A 1 219 ? -18.275 -12.797 -13.690 1.00 98.67 219 A 1 
ATOM 1682 C CD1 . TYR A 1 219 ? -19.004 -13.948 -14.050 1.00 98.18 219 A 1 
ATOM 1683 C CD2 . TYR A 1 219 ? -16.883 -12.759 -13.896 1.00 98.26 219 A 1 
ATOM 1684 C CE1 . TYR A 1 219 ? -18.342 -15.062 -14.604 1.00 98.09 219 A 1 
ATOM 1685 C CE2 . TYR A 1 219 ? -16.216 -13.874 -14.448 1.00 98.07 219 A 1 
ATOM 1686 C CZ  . TYR A 1 219 ? -16.946 -15.028 -14.799 1.00 98.27 219 A 1 
ATOM 1687 O OH  . TYR A 1 219 ? -16.310 -16.110 -15.321 1.00 97.68 219 A 1 
ATOM 1688 N N   . ARG A 1 220 ? -21.493 -11.345 -15.009 1.00 98.56 220 A 1 
ATOM 1689 C CA  . ARG A 1 220 ? -22.407 -11.833 -16.050 1.00 98.41 220 A 1 
ATOM 1690 C C   . ARG A 1 220 ? -22.513 -10.840 -17.211 1.00 98.46 220 A 1 
ATOM 1691 O O   . ARG A 1 220 ? -22.304 -11.244 -18.355 1.00 98.17 220 A 1 
ATOM 1692 C CB  . ARG A 1 220 ? -23.775 -12.125 -15.413 1.00 98.02 220 A 1 
ATOM 1693 C CG  . ARG A 1 220 ? -24.759 -12.765 -16.395 1.00 92.47 220 A 1 
ATOM 1694 C CD  . ARG A 1 220 ? -26.156 -12.937 -15.787 1.00 89.14 220 A 1 
ATOM 1695 N NE  . ARG A 1 220 ? -26.861 -11.647 -15.622 1.00 79.87 220 A 1 
ATOM 1696 C CZ  . ARG A 1 220 ? -27.511 -10.964 -16.546 1.00 71.95 220 A 1 
ATOM 1697 N NH1 . ARG A 1 220 ? -27.683 -11.403 -17.756 1.00 64.67 220 A 1 
ATOM 1698 N NH2 . ARG A 1 220 ? -27.994 -9.798  -16.264 1.00 63.76 220 A 1 
ATOM 1699 N N   . LYS A 1 221 ? -22.764 -9.554  -16.928 1.00 98.42 221 A 1 
ATOM 1700 C CA  . LYS A 1 221 ? -22.872 -8.482  -17.938 1.00 98.40 221 A 1 
ATOM 1701 C C   . LYS A 1 221 ? -21.600 -8.349  -18.779 1.00 98.52 221 A 1 
ATOM 1702 O O   . LYS A 1 221 ? -21.673 -8.323  -20.005 1.00 98.21 221 A 1 
ATOM 1703 C CB  . LYS A 1 221 ? -23.179 -7.141  -17.243 1.00 98.09 221 A 1 
ATOM 1704 C CG  . LYS A 1 221 ? -24.618 -7.067  -16.716 1.00 96.70 221 A 1 
ATOM 1705 C CD  . LYS A 1 221 ? -24.829 -5.770  -15.926 1.00 95.51 221 A 1 
ATOM 1706 C CE  . LYS A 1 221 ? -26.266 -5.668  -15.423 1.00 91.88 221 A 1 
ATOM 1707 N NZ  . LYS A 1 221 ? -26.462 -4.463  -14.591 1.00 85.63 221 A 1 
ATOM 1708 N N   . ILE A 1 222 ? -20.432 -8.341  -18.141 1.00 98.45 222 A 1 
ATOM 1709 C CA  . ILE A 1 222 ? -19.133 -8.230  -18.820 1.00 98.50 222 A 1 
ATOM 1710 C C   . ILE A 1 222 ? -18.892 -9.434  -19.745 1.00 98.43 222 A 1 
ATOM 1711 O O   . ILE A 1 222 ? -18.466 -9.273  -20.891 1.00 98.10 222 A 1 
ATOM 1712 C CB  . ILE A 1 222 ? -18.008 -8.062  -17.767 1.00 98.55 222 A 1 
ATOM 1713 C CG1 . ILE A 1 222 ? -18.151 -6.716  -17.016 1.00 98.15 222 A 1 
ATOM 1714 C CG2 . ILE A 1 222 ? -16.614 -8.128  -18.423 1.00 98.26 222 A 1 
ATOM 1715 C CD1 . ILE A 1 222 ? -17.356 -6.669  -15.704 1.00 97.06 222 A 1 
ATOM 1716 N N   . LYS A 1 223 ? -19.202 -10.656 -19.283 1.00 98.47 223 A 1 
ATOM 1717 C CA  . LYS A 1 223 ? -19.081 -11.876 -20.103 1.00 98.29 223 A 1 
ATOM 1718 C C   . LYS A 1 223 ? -20.071 -11.887 -21.275 1.00 98.35 223 A 1 
ATOM 1719 O O   . LYS A 1 223 ? -19.689 -12.271 -22.380 1.00 97.74 223 A 1 
ATOM 1720 C CB  . LYS A 1 223 ? -19.254 -13.130 -19.227 1.00 97.70 223 A 1 
ATOM 1721 C CG  . LYS A 1 223 ? -18.156 -13.313 -18.167 1.00 94.90 223 A 1 
ATOM 1722 C CD  . LYS A 1 223 ? -16.780 -13.663 -18.716 1.00 91.23 223 A 1 
ATOM 1723 C CE  . LYS A 1 223 ? -16.602 -15.163 -18.933 1.00 88.92 223 A 1 
ATOM 1724 N NZ  . LYS A 1 223 ? -15.157 -15.474 -19.078 1.00 86.66 223 A 1 
ATOM 1725 N N   . GLU A 1 224 ? -21.310 -11.455 -21.062 1.00 97.89 224 A 1 
ATOM 1726 C CA  . GLU A 1 224 ? -22.329 -11.342 -22.117 1.00 97.74 224 A 1 
ATOM 1727 C C   . GLU A 1 224 ? -21.967 -10.286 -23.171 1.00 97.73 224 A 1 
ATOM 1728 O O   . GLU A 1 224 ? -22.240 -10.484 -24.355 1.00 96.93 224 A 1 
ATOM 1729 C CB  . GLU A 1 224 ? -23.696 -11.026 -21.491 1.00 97.41 224 A 1 
ATOM 1730 C CG  . GLU A 1 224 ? -24.300 -12.263 -20.816 1.00 93.07 224 A 1 
ATOM 1731 C CD  . GLU A 1 224 ? -25.599 -11.981 -20.038 1.00 91.50 224 A 1 
ATOM 1732 O OE1 . GLU A 1 224 ? -26.112 -12.941 -19.411 1.00 84.63 224 A 1 
ATOM 1733 O OE2 . GLU A 1 224 ? -26.097 -10.835 -20.026 1.00 85.46 224 A 1 
ATOM 1734 N N   . ALA A 1 225 ? -21.268 -9.218  -22.774 1.00 97.81 225 A 1 
ATOM 1735 C CA  . ALA A 1 225 ? -20.683 -8.232  -23.684 1.00 97.60 225 A 1 
ATOM 1736 C C   . ALA A 1 225 ? -19.471 -8.766  -24.484 1.00 97.62 225 A 1 
ATOM 1737 O O   . ALA A 1 225 ? -18.869 -8.028  -25.265 1.00 96.29 225 A 1 
ATOM 1738 C CB  . ALA A 1 225 ? -20.342 -6.974  -22.876 1.00 97.51 225 A 1 
ATOM 1739 N N   . GLY A 1 226 ? -19.096 -10.037 -24.308 1.00 97.57 226 A 1 
ATOM 1740 C CA  . GLY A 1 226 ? -18.009 -10.695 -25.036 1.00 97.41 226 A 1 
ATOM 1741 C C   . GLY A 1 226 ? -16.605 -10.342 -24.539 1.00 97.63 226 A 1 
ATOM 1742 O O   . GLY A 1 226 ? -15.626 -10.653 -25.217 1.00 96.27 226 A 1 
ATOM 1743 N N   . GLN A 1 227 ? -16.487 -9.717  -23.371 1.00 97.60 227 A 1 
ATOM 1744 C CA  . GLN A 1 227 ? -15.194 -9.372  -22.783 1.00 97.65 227 A 1 
ATOM 1745 C C   . GLN A 1 227 ? -14.482 -10.618 -22.239 1.00 97.91 227 A 1 
ATOM 1746 O O   . GLN A 1 227 ? -15.089 -11.492 -21.603 1.00 96.90 227 A 1 
ATOM 1747 C CB  . GLN A 1 227 ? -15.365 -8.314  -21.682 1.00 97.18 227 A 1 
ATOM 1748 C CG  . GLN A 1 227 ? -15.938 -6.983  -22.199 1.00 95.55 227 A 1 
ATOM 1749 C CD  . GLN A 1 227 ? -15.004 -6.261  -23.164 1.00 94.24 227 A 1 
ATOM 1750 O OE1 . GLN A 1 227 ? -13.795 -6.448  -23.181 1.00 85.55 227 A 1 
ATOM 1751 N NE2 . GLN A 1 227 ? -15.526 -5.411  -24.015 1.00 83.07 227 A 1 
ATOM 1752 N N   . ASN A 1 228 ? -13.167 -10.687 -22.463 1.00 97.68 228 A 1 
ATOM 1753 C CA  . ASN A 1 228 ? -12.341 -11.732 -21.874 1.00 97.83 228 A 1 
ATOM 1754 C C   . ASN A 1 228 ? -11.992 -11.355 -20.425 1.00 98.33 228 A 1 
ATOM 1755 O O   . ASN A 1 228 ? -10.985 -10.698 -20.157 1.00 97.54 228 A 1 
ATOM 1756 C CB  . ASN A 1 228 ? -11.118 -12.010 -22.762 1.00 96.00 228 A 1 
ATOM 1757 C CG  . ASN A 1 228 ? -10.427 -13.301 -22.352 1.00 86.88 228 A 1 
ATOM 1758 O OD1 . ASN A 1 228 ? -10.990 -14.141 -21.660 1.00 78.63 228 A 1 
ATOM 1759 N ND2 . ASN A 1 228 ? -9.209  -13.516 -22.781 1.00 78.31 228 A 1 
ATOM 1760 N N   . PHE A 1 229 ? -12.852 -11.749 -19.505 1.00 98.18 229 A 1 
ATOM 1761 C CA  . PHE A 1 229 ? -12.757 -11.433 -18.080 1.00 98.46 229 A 1 
ATOM 1762 C C   . PHE A 1 229 ? -12.901 -12.686 -17.223 1.00 98.48 229 A 1 
ATOM 1763 O O   . PHE A 1 229 ? -13.763 -13.526 -17.484 1.00 97.97 229 A 1 
ATOM 1764 C CB  . PHE A 1 229 ? -13.832 -10.395 -17.726 1.00 98.35 229 A 1 
ATOM 1765 C CG  . PHE A 1 229 ? -13.878 -9.991  -16.263 1.00 98.57 229 A 1 
ATOM 1766 C CD1 . PHE A 1 229 ? -15.118 -9.926  -15.586 1.00 97.62 229 A 1 
ATOM 1767 C CD2 . PHE A 1 229 ? -12.699 -9.654  -15.580 1.00 97.83 229 A 1 
ATOM 1768 C CE1 . PHE A 1 229 ? -15.169 -9.505  -14.247 1.00 97.47 229 A 1 
ATOM 1769 C CE2 . PHE A 1 229 ? -12.753 -9.243  -14.237 1.00 97.37 229 A 1 
ATOM 1770 C CZ  . PHE A 1 229 ? -13.987 -9.161  -13.572 1.00 98.06 229 A 1 
ATOM 1771 N N   . GLU A 1 230 ? -12.097 -12.819 -16.180 1.00 98.45 230 A 1 
ATOM 1772 C CA  . GLU A 1 230 ? -12.239 -13.870 -15.177 1.00 98.47 230 A 1 
ATOM 1773 C C   . GLU A 1 230 ? -11.987 -13.308 -13.772 1.00 98.67 230 A 1 
ATOM 1774 O O   . GLU A 1 230 ? -11.228 -12.363 -13.589 1.00 98.37 230 A 1 
ATOM 1775 C CB  . GLU A 1 230 ? -11.309 -15.047 -15.532 1.00 97.81 230 A 1 
ATOM 1776 C CG  . GLU A 1 230 ? -11.582 -16.339 -14.757 1.00 90.49 230 A 1 
ATOM 1777 C CD  . GLU A 1 230 ? -13.019 -16.851 -14.922 1.00 94.87 230 A 1 
ATOM 1778 O OE1 . GLU A 1 230 ? -13.876 -16.430 -14.107 1.00 88.09 230 A 1 
ATOM 1779 O OE2 . GLU A 1 230 ? -13.299 -17.662 -15.837 1.00 91.12 230 A 1 
ATOM 1780 N N   . ILE A 1 231 ? -12.651 -13.881 -12.772 1.00 98.73 231 A 1 
ATOM 1781 C CA  . ILE A 1 231 ? -12.431 -13.525 -11.365 1.00 98.80 231 A 1 
ATOM 1782 C C   . ILE A 1 231 ? -11.800 -14.715 -10.655 1.00 98.77 231 A 1 
ATOM 1783 O O   . ILE A 1 231 ? -12.147 -15.868 -10.909 1.00 98.54 231 A 1 
ATOM 1784 C CB  . ILE A 1 231 ? -13.720 -13.008 -10.687 1.00 98.75 231 A 1 
ATOM 1785 C CG1 . ILE A 1 231 ? -14.145 -11.669 -11.332 1.00 98.22 231 A 1 
ATOM 1786 C CG2 . ILE A 1 231 ? -13.522 -12.824 -9.166  1.00 98.31 231 A 1 
ATOM 1787 C CD1 . ILE A 1 231 ? -15.484 -11.114 -10.829 1.00 97.37 231 A 1 
ATOM 1788 N N   . ILE A 1 232 ? -10.873 -14.431 -9.734  1.00 98.76 232 A 1 
ATOM 1789 C CA  . ILE A 1 232 ? -10.252 -15.428 -8.868  1.00 98.78 232 A 1 
ATOM 1790 C C   . ILE A 1 232 ? -10.578 -15.086 -7.423  1.00 98.83 232 A 1 
ATOM 1791 O O   . ILE A 1 232 ? -10.092 -14.090 -6.883  1.00 98.65 232 A 1 
ATOM 1792 C CB  . ILE A 1 232 ? -8.734  -15.517 -9.093  1.00 98.45 232 A 1 
ATOM 1793 C CG1 . ILE A 1 232 ? -8.399  -15.790 -10.572 1.00 95.02 232 A 1 
ATOM 1794 C CG2 . ILE A 1 232 ? -8.153  -16.634 -8.201  1.00 95.06 232 A 1 
ATOM 1795 C CD1 . ILE A 1 232 ? -6.923  -15.560 -10.864 1.00 83.80 232 A 1 
ATOM 1796 N N   . PHE A 1 233 ? -11.372 -15.936 -6.782  1.00 98.66 233 A 1 
ATOM 1797 C CA  . PHE A 1 233 ? -11.668 -15.835 -5.362  1.00 98.70 233 A 1 
ATOM 1798 C C   . PHE A 1 233 ? -10.479 -16.315 -4.521  1.00 98.68 233 A 1 
ATOM 1799 O O   . PHE A 1 233 ? -10.028 -17.460 -4.628  1.00 98.47 233 A 1 
ATOM 1800 C CB  . PHE A 1 233 ? -12.968 -16.600 -5.066  1.00 98.66 233 A 1 
ATOM 1801 C CG  . PHE A 1 233 ? -13.332 -16.703 -3.596  1.00 98.65 233 A 1 
ATOM 1802 C CD1 . PHE A 1 233 ? -13.809 -17.927 -3.085  1.00 97.55 233 A 1 
ATOM 1803 C CD2 . PHE A 1 233 ? -13.201 -15.597 -2.738  1.00 97.87 233 A 1 
ATOM 1804 C CE1 . PHE A 1 233 ? -14.154 -18.042 -1.727  1.00 97.59 233 A 1 
ATOM 1805 C CE2 . PHE A 1 233 ? -13.529 -15.716 -1.378  1.00 97.16 233 A 1 
ATOM 1806 C CZ  . PHE A 1 233 ? -14.007 -16.939 -0.872  1.00 98.10 233 A 1 
ATOM 1807 N N   . VAL A 1 234 ? -9.989  -15.423 -3.651  1.00 98.64 234 A 1 
ATOM 1808 C CA  . VAL A 1 234 ? -8.962  -15.699 -2.640  1.00 98.49 234 A 1 
ATOM 1809 C C   . VAL A 1 234 ? -9.623  -15.626 -1.268  1.00 98.31 234 A 1 
ATOM 1810 O O   . VAL A 1 234 ? -9.879  -14.551 -0.727  1.00 97.64 234 A 1 
ATOM 1811 C CB  . VAL A 1 234 ? -7.769  -14.736 -2.769  1.00 98.29 234 A 1 
ATOM 1812 C CG1 . VAL A 1 234 ? -6.654  -15.132 -1.794  1.00 97.27 234 A 1 
ATOM 1813 C CG2 . VAL A 1 234 ? -7.179  -14.744 -4.188  1.00 97.15 234 A 1 
ATOM 1814 N N   . SER A 1 235 ? -9.944  -16.790 -0.719  1.00 98.41 235 A 1 
ATOM 1815 C CA  . SER A 1 235 ? -10.744 -16.892 0.502   1.00 98.20 235 A 1 
ATOM 1816 C C   . SER A 1 235 ? -9.955  -16.543 1.770   1.00 97.66 235 A 1 
ATOM 1817 O O   . SER A 1 235 ? -8.833  -17.015 1.980   1.00 96.86 235 A 1 
ATOM 1818 C CB  . SER A 1 235 ? -11.342 -18.290 0.603   1.00 97.99 235 A 1 
ATOM 1819 O OG  . SER A 1 235 ? -12.004 -18.474 1.833   1.00 96.05 235 A 1 
ATOM 1820 N N   . ALA A 1 236 ? -10.602 -15.779 2.649   1.00 97.80 236 A 1 
ATOM 1821 C CA  . ALA A 1 236 ? -10.241 -15.574 4.049   1.00 97.17 236 A 1 
ATOM 1822 C C   . ALA A 1 236 ? -11.224 -16.285 5.009   1.00 97.37 236 A 1 
ATOM 1823 O O   . ALA A 1 236 ? -11.386 -15.875 6.163   1.00 96.41 236 A 1 
ATOM 1824 C CB  . ALA A 1 236 ? -10.110 -14.066 4.301   1.00 96.15 236 A 1 
ATOM 1825 N N   . ASP A 1 237 ? -11.916 -17.330 4.539   1.00 97.77 237 A 1 
ATOM 1826 C CA  . ASP A 1 237 ? -12.799 -18.143 5.375   1.00 97.62 237 A 1 
ATOM 1827 C C   . ASP A 1 237 ? -12.014 -18.917 6.440   1.00 96.98 237 A 1 
ATOM 1828 O O   . ASP A 1 237 ? -10.825 -19.211 6.301   1.00 95.68 237 A 1 
ATOM 1829 C CB  . ASP A 1 237 ? -13.674 -19.079 4.527   1.00 97.70 237 A 1 
ATOM 1830 C CG  . ASP A 1 237 ? -14.748 -18.282 3.795   1.00 97.55 237 A 1 
ATOM 1831 O OD1 . ASP A 1 237 ? -15.623 -17.722 4.499   1.00 95.03 237 A 1 
ATOM 1832 O OD2 . ASP A 1 237 ? -14.658 -18.166 2.557   1.00 95.28 237 A 1 
ATOM 1833 N N   . ARG A 1 238 ? -12.707 -19.241 7.533   1.00 97.20 238 A 1 
ATOM 1834 C CA  . ARG A 1 238 ? -12.111 -19.903 8.706   1.00 96.39 238 A 1 
ATOM 1835 C C   . ARG A 1 238 ? -12.145 -21.429 8.627   1.00 96.44 238 A 1 
ATOM 1836 O O   . ARG A 1 238 ? -11.546 -22.085 9.474   1.00 94.76 238 A 1 
ATOM 1837 C CB  . ARG A 1 238 ? -12.814 -19.408 9.973   1.00 95.25 238 A 1 
ATOM 1838 C CG  . ARG A 1 238 ? -12.620 -17.901 10.197  1.00 94.04 238 A 1 
ATOM 1839 C CD  . ARG A 1 238 ? -13.393 -17.469 11.442  1.00 90.58 238 A 1 
ATOM 1840 N NE  . ARG A 1 238 ? -13.249 -16.023 11.690  1.00 86.87 238 A 1 
ATOM 1841 C CZ  . ARG A 1 238 ? -13.903 -15.313 12.590  1.00 80.38 238 A 1 
ATOM 1842 N NH1 . ARG A 1 238 ? -14.782 -15.856 13.389  1.00 76.54 238 A 1 
ATOM 1843 N NH2 . ARG A 1 238 ? -13.685 -14.032 12.703  1.00 76.39 238 A 1 
ATOM 1844 N N   . SER A 1 239 ? -12.880 -21.969 7.668   1.00 97.26 239 A 1 
ATOM 1845 C CA  . SER A 1 239 ? -13.008 -23.407 7.430   1.00 97.57 239 A 1 
ATOM 1846 C C   . SER A 1 239 ? -13.237 -23.696 5.949   1.00 97.83 239 A 1 
ATOM 1847 O O   . SER A 1 239 ? -13.748 -22.848 5.212   1.00 97.71 239 A 1 
ATOM 1848 C CB  . SER A 1 239 ? -14.150 -24.003 8.270   1.00 97.33 239 A 1 
ATOM 1849 O OG  . SER A 1 239 ? -15.418 -23.579 7.813   1.00 96.81 239 A 1 
ATOM 1850 N N   . GLU A 1 240 ? -12.883 -24.898 5.533   1.00 97.25 240 A 1 
ATOM 1851 C CA  . GLU A 1 240 ? -13.108 -25.358 4.164   1.00 97.28 240 A 1 
ATOM 1852 C C   . GLU A 1 240 ? -14.608 -25.486 3.844   1.00 97.41 240 A 1 
ATOM 1853 O O   . GLU A 1 240 ? -15.032 -25.202 2.730   1.00 96.86 240 A 1 
ATOM 1854 C CB  . GLU A 1 240 ? -12.377 -26.692 3.964   1.00 96.53 240 A 1 
ATOM 1855 C CG  . GLU A 1 240 ? -12.318 -27.078 2.479   1.00 94.73 240 A 1 
ATOM 1856 C CD  . GLU A 1 240 ? -11.613 -28.417 2.206   1.00 94.28 240 A 1 
ATOM 1857 O OE1 . GLU A 1 240 ? -11.808 -28.934 1.076   1.00 87.15 240 A 1 
ATOM 1858 O OE2 . GLU A 1 240 ? -10.945 -28.958 3.106   1.00 88.86 240 A 1 
ATOM 1859 N N   . GLU A 1 241 ? -15.423 -25.834 4.833   1.00 97.38 241 A 1 
ATOM 1860 C CA  . GLU A 1 241 ? -16.880 -25.909 4.702   1.00 97.29 241 A 1 
ATOM 1861 C C   . GLU A 1 241 ? -17.474 -24.533 4.380   1.00 97.49 241 A 1 
ATOM 1862 O O   . GLU A 1 241 ? -18.259 -24.403 3.443   1.00 97.09 241 A 1 
ATOM 1863 C CB  . GLU A 1 241 ? -17.517 -26.458 5.991   1.00 96.91 241 A 1 
ATOM 1864 C CG  . GLU A 1 241 ? -17.122 -27.901 6.355   1.00 84.72 241 A 1 
ATOM 1865 C CD  . GLU A 1 241 ? -15.685 -28.051 6.888   1.00 78.77 241 A 1 
ATOM 1866 O OE1 . GLU A 1 241 ? -15.171 -29.185 6.815   1.00 70.42 241 A 1 
ATOM 1867 O OE2 . GLU A 1 241 ? -15.097 -27.034 7.329   1.00 71.18 241 A 1 
ATOM 1868 N N   . SER A 1 242 ? -17.060 -23.492 5.119   1.00 97.93 242 A 1 
ATOM 1869 C CA  . SER A 1 242 ? -17.499 -22.112 4.872   1.00 97.79 242 A 1 
ATOM 1870 C C   . SER A 1 242 ? -17.060 -21.626 3.491   1.00 97.98 242 A 1 
ATOM 1871 O O   . SER A 1 242 ? -17.853 -21.014 2.779   1.00 97.66 242 A 1 
ATOM 1872 C CB  . SER A 1 242 ? -16.945 -21.159 5.935   1.00 97.28 242 A 1 
ATOM 1873 O OG  . SER A 1 242 ? -17.354 -21.536 7.237   1.00 83.87 242 A 1 
ATOM 1874 N N   . PHE A 1 243 ? -15.822 -21.943 3.102   1.00 98.02 243 A 1 
ATOM 1875 C CA  . PHE A 1 243 ? -15.316 -21.672 1.758   1.00 98.11 243 A 1 
ATOM 1876 C C   . PHE A 1 243 ? -16.184 -22.339 0.685   1.00 98.19 243 A 1 
ATOM 1877 O O   . PHE A 1 243 ? -16.644 -21.659 -0.224  1.00 98.05 243 A 1 
ATOM 1878 C CB  . PHE A 1 243 ? -13.860 -22.140 1.643   1.00 98.08 243 A 1 
ATOM 1879 C CG  . PHE A 1 243 ? -13.362 -22.267 0.214   1.00 98.24 243 A 1 
ATOM 1880 C CD1 . PHE A 1 243 ? -13.344 -23.525 -0.425  1.00 97.61 243 A 1 
ATOM 1881 C CD2 . PHE A 1 243 ? -12.955 -21.125 -0.493  1.00 97.89 243 A 1 
ATOM 1882 C CE1 . PHE A 1 243 ? -12.906 -23.635 -1.758  1.00 97.79 243 A 1 
ATOM 1883 C CE2 . PHE A 1 243 ? -12.516 -21.234 -1.825  1.00 97.69 243 A 1 
ATOM 1884 C CZ  . PHE A 1 243 ? -12.486 -22.488 -2.458  1.00 97.93 243 A 1 
ATOM 1885 N N   . LYS A 1 244 ? -16.453 -23.645 0.786   1.00 98.04 244 A 1 
ATOM 1886 C CA  . LYS A 1 244 ? -17.260 -24.394 -0.196  1.00 97.83 244 A 1 
ATOM 1887 C C   . LYS A 1 244 ? -18.674 -23.839 -0.308  1.00 97.91 244 A 1 
ATOM 1888 O O   . LYS A 1 244 ? -19.169 -23.661 -1.419  1.00 97.65 244 A 1 
ATOM 1889 C CB  . LYS A 1 244 ? -17.312 -25.880 0.186   1.00 97.45 244 A 1 
ATOM 1890 C CG  . LYS A 1 244 ? -16.011 -26.606 -0.174  1.00 95.31 244 A 1 
ATOM 1891 C CD  . LYS A 1 244 ? -15.996 -28.038 0.385   1.00 92.67 244 A 1 
ATOM 1892 C CE  . LYS A 1 244 ? -14.675 -28.689 -0.015  1.00 88.64 244 A 1 
ATOM 1893 N NZ  . LYS A 1 244 ? -14.350 -29.899 0.780   1.00 80.37 244 A 1 
ATOM 1894 N N   . GLN A 1 245 ? -19.300 -23.539 0.830   1.00 97.91 245 A 1 
ATOM 1895 C CA  . GLN A 1 245 ? -20.629 -22.938 0.867   1.00 97.83 245 A 1 
ATOM 1896 C C   . GLN A 1 245 ? -20.640 -21.589 0.142   1.00 98.11 245 A 1 
ATOM 1897 O O   . GLN A 1 245 ? -21.467 -21.380 -0.739  1.00 97.71 245 A 1 
ATOM 1898 C CB  . GLN A 1 245 ? -21.086 -22.804 2.324   1.00 97.22 245 A 1 
ATOM 1899 C CG  . GLN A 1 245 ? -22.507 -22.222 2.417   1.00 86.78 245 A 1 
ATOM 1900 C CD  . GLN A 1 245 ? -23.023 -22.082 3.846   1.00 82.17 245 A 1 
ATOM 1901 O OE1 . GLN A 1 245 ? -22.398 -22.442 4.833   1.00 74.97 245 A 1 
ATOM 1902 N NE2 . GLN A 1 245 ? -24.209 -21.540 4.015   1.00 70.69 245 A 1 
ATOM 1903 N N   . TYR A 1 246 ? -19.705 -20.705 0.466   1.00 97.62 246 A 1 
ATOM 1904 C CA  . TYR A 1 246 ? -19.660 -19.368 -0.124  1.00 97.98 246 A 1 
ATOM 1905 C C   . TYR A 1 246 ? -19.274 -19.393 -1.604  1.00 98.20 246 A 1 
ATOM 1906 O O   . TYR A 1 246 ? -19.896 -18.722 -2.424  1.00 97.89 246 A 1 
ATOM 1907 C CB  . TYR A 1 246 ? -18.694 -18.521 0.696   1.00 97.95 246 A 1 
ATOM 1908 C CG  . TYR A 1 246 ? -18.657 -17.046 0.350   1.00 98.08 246 A 1 
ATOM 1909 C CD1 . TYR A 1 246 ? -17.430 -16.360 0.429   1.00 96.64 246 A 1 
ATOM 1910 C CD2 . TYR A 1 246 ? -19.832 -16.343 0.015   1.00 97.02 246 A 1 
ATOM 1911 C CE1 . TYR A 1 246 ? -17.382 -14.977 0.206   1.00 96.75 246 A 1 
ATOM 1912 C CE2 . TYR A 1 246 ? -19.785 -14.960 -0.221  1.00 96.74 246 A 1 
ATOM 1913 C CZ  . TYR A 1 246 ? -18.559 -14.272 -0.112  1.00 97.64 246 A 1 
ATOM 1914 O OH  . TYR A 1 246 ? -18.504 -12.934 -0.292  1.00 97.07 246 A 1 
ATOM 1915 N N   . PHE A 1 247 ? -18.291 -20.211 -1.968  1.00 98.08 247 A 1 
ATOM 1916 C CA  . PHE A 1 247 ? -17.843 -20.351 -3.350  1.00 98.26 247 A 1 
ATOM 1917 C C   . PHE A 1 247 ? -18.916 -20.951 -4.273  1.00 98.20 247 A 1 
ATOM 1918 O O   . PHE A 1 247 ? -18.925 -20.666 -5.464  1.00 97.64 247 A 1 
ATOM 1919 C CB  . PHE A 1 247 ? -16.543 -21.168 -3.368  1.00 98.23 247 A 1 
ATOM 1920 C CG  . PHE A 1 247 ? -15.903 -21.292 -4.736  1.00 98.43 247 A 1 
ATOM 1921 C CD1 . PHE A 1 247 ? -15.453 -22.544 -5.200  1.00 97.51 247 A 1 
ATOM 1922 C CD2 . PHE A 1 247 ? -15.770 -20.158 -5.561  1.00 97.77 247 A 1 
ATOM 1923 C CE1 . PHE A 1 247 ? -14.880 -22.660 -6.474  1.00 97.68 247 A 1 
ATOM 1924 C CE2 . PHE A 1 247 ? -15.209 -20.278 -6.843  1.00 97.61 247 A 1 
ATOM 1925 C CZ  . PHE A 1 247 ? -14.765 -21.528 -7.298  1.00 98.04 247 A 1 
ATOM 1926 N N   . SER A 1 248 ? -19.873 -21.720 -3.737  1.00 98.27 248 A 1 
ATOM 1927 C CA  . SER A 1 248 ? -21.003 -22.226 -4.535  1.00 98.05 248 A 1 
ATOM 1928 C C   . SER A 1 248 ? -21.905 -21.120 -5.111  1.00 97.90 248 A 1 
ATOM 1929 O O   . SER A 1 248 ? -22.578 -21.347 -6.115  1.00 97.10 248 A 1 
ATOM 1930 C CB  . SER A 1 248 ? -21.824 -23.235 -3.724  1.00 97.76 248 A 1 
ATOM 1931 O OG  . SER A 1 248 ? -22.646 -22.637 -2.749  1.00 95.07 248 A 1 
ATOM 1932 N N   . GLU A 1 249 ? -21.871 -19.917 -4.516  1.00 97.66 249 A 1 
ATOM 1933 C CA  . GLU A 1 249 ? -22.608 -18.735 -4.982  1.00 97.29 249 A 1 
ATOM 1934 C C   . GLU A 1 249 ? -21.868 -17.971 -6.103  1.00 97.71 249 A 1 
ATOM 1935 O O   . GLU A 1 249 ? -22.417 -17.029 -6.679  1.00 96.79 249 A 1 
ATOM 1936 C CB  . GLU A 1 249 ? -22.881 -17.793 -3.789  1.00 96.37 249 A 1 
ATOM 1937 C CG  . GLU A 1 249 ? -23.667 -18.441 -2.630  1.00 94.46 249 A 1 
ATOM 1938 C CD  . GLU A 1 249 ? -23.851 -17.518 -1.406  1.00 92.90 249 A 1 
ATOM 1939 O OE1 . GLU A 1 249 ? -24.088 -18.049 -0.290  1.00 85.77 249 A 1 
ATOM 1940 O OE2 . GLU A 1 249 ? -23.780 -16.274 -1.557  1.00 87.59 249 A 1 
ATOM 1941 N N   . MET A 1 250 ? -20.623 -18.346 -6.415  1.00 97.92 250 A 1 
ATOM 1942 C CA  . MET A 1 250 ? -19.732 -17.620 -7.321  1.00 98.29 250 A 1 
ATOM 1943 C C   . MET A 1 250 ? -19.567 -18.364 -8.658  1.00 98.33 250 A 1 
ATOM 1944 O O   . MET A 1 250 ? -19.185 -19.536 -8.661  1.00 97.79 250 A 1 
ATOM 1945 C CB  . MET A 1 250 ? -18.365 -17.409 -6.654  1.00 98.21 250 A 1 
ATOM 1946 C CG  . MET A 1 250 ? -18.443 -16.646 -5.327  1.00 97.92 250 A 1 
ATOM 1947 S SD  . MET A 1 250 ? -16.830 -16.455 -4.518  1.00 97.99 250 A 1 
ATOM 1948 C CE  . MET A 1 250 ? -17.373 -15.730 -2.959  1.00 95.93 250 A 1 
ATOM 1949 N N   . PRO A 1 251 ? -19.794 -17.704 -9.821  1.00 98.47 251 A 1 
ATOM 1950 C CA  . PRO A 1 251 ? -19.672 -18.349 -11.138 1.00 98.28 251 A 1 
ATOM 1951 C C   . PRO A 1 251 ? -18.228 -18.423 -11.679 1.00 98.17 251 A 1 
ATOM 1952 O O   . PRO A 1 251 ? -17.999 -18.961 -12.763 1.00 97.09 251 A 1 
ATOM 1953 C CB  . PRO A 1 251 ? -20.583 -17.511 -12.045 1.00 98.10 251 A 1 
ATOM 1954 C CG  . PRO A 1 251 ? -20.469 -16.105 -11.461 1.00 97.83 251 A 1 
ATOM 1955 C CD  . PRO A 1 251 ? -20.341 -16.359 -9.960  1.00 98.40 251 A 1 
ATOM 1956 N N   . TRP A 1 252 ? -17.258 -17.883 -10.956 1.00 98.40 252 A 1 
ATOM 1957 C CA  . TRP A 1 252 ? -15.856 -17.742 -11.373 1.00 98.46 252 A 1 
ATOM 1958 C C   . TRP A 1 252 ? -14.919 -18.780 -10.738 1.00 98.34 252 A 1 
ATOM 1959 O O   . TRP A 1 252 ? -15.361 -19.830 -10.264 1.00 97.73 252 A 1 
ATOM 1960 C CB  . TRP A 1 252 ? -15.435 -16.294 -11.097 1.00 98.35 252 A 1 
ATOM 1961 C CG  . TRP A 1 252 ? -15.729 -15.777 -9.722  1.00 98.56 252 A 1 
ATOM 1962 C CD1 . TRP A 1 252 ? -15.083 -16.099 -8.585  1.00 98.11 252 A 1 
ATOM 1963 C CD2 . TRP A 1 252 ? -16.749 -14.808 -9.334  1.00 98.60 252 A 1 
ATOM 1964 N NE1 . TRP A 1 252 ? -15.627 -15.401 -7.521  1.00 98.22 252 A 1 
ATOM 1965 C CE2 . TRP A 1 252 ? -16.650 -14.579 -7.932  1.00 98.44 252 A 1 
ATOM 1966 C CE3 . TRP A 1 252 ? -17.738 -14.090 -10.046 1.00 98.39 252 A 1 
ATOM 1967 C CZ2 . TRP A 1 252 ? -17.489 -13.672 -7.259  1.00 98.15 252 A 1 
ATOM 1968 C CZ3 . TRP A 1 252 ? -18.584 -13.180 -9.383  1.00 98.14 252 A 1 
ATOM 1969 C CH2 . TRP A 1 252 ? -18.461 -12.971 -7.996  1.00 97.94 252 A 1 
ATOM 1970 N N   . LEU A 1 253 ? -13.611 -18.506 -10.775 1.00 98.54 253 A 1 
ATOM 1971 C CA  . LEU A 1 253 ? -12.554 -19.378 -10.270 1.00 98.64 253 A 1 
ATOM 1972 C C   . LEU A 1 253 ? -12.198 -19.067 -8.808  1.00 98.79 253 A 1 
ATOM 1973 O O   . LEU A 1 253 ? -12.425 -17.971 -8.308  1.00 98.60 253 A 1 
ATOM 1974 C CB  . LEU A 1 253 ? -11.321 -19.258 -11.184 1.00 98.32 253 A 1 
ATOM 1975 C CG  . LEU A 1 253 ? -11.558 -19.680 -12.646 1.00 97.52 253 A 1 
ATOM 1976 C CD1 . LEU A 1 253 ? -10.309 -19.407 -13.480 1.00 95.77 253 A 1 
ATOM 1977 C CD2 . LEU A 1 253 ? -11.890 -21.167 -12.759 1.00 95.47 253 A 1 
ATOM 1978 N N   . ALA A 1 254 ? -11.577 -20.026 -8.134  1.00 98.50 254 A 1 
ATOM 1979 C CA  . ALA A 1 254 ? -10.980 -19.833 -6.816  1.00 98.61 254 A 1 
ATOM 1980 C C   . ALA A 1 254 ? -9.604  -20.489 -6.706  1.00 98.62 254 A 1 
ATOM 1981 O O   . ALA A 1 254 ? -9.344  -21.542 -7.297  1.00 98.31 254 A 1 
ATOM 1982 C CB  . ALA A 1 254 ? -11.922 -20.371 -5.736  1.00 98.40 254 A 1 
ATOM 1983 N N   . VAL A 1 255 ? -8.742  -19.900 -5.873  1.00 98.53 255 A 1 
ATOM 1984 C CA  . VAL A 1 255 ? -7.581  -20.623 -5.334  1.00 98.49 255 A 1 
ATOM 1985 C C   . VAL A 1 255 ? -8.095  -21.705 -4.371  1.00 98.44 255 A 1 
ATOM 1986 O O   . VAL A 1 255 ? -8.915  -21.386 -3.503  1.00 98.08 255 A 1 
ATOM 1987 C CB  . VAL A 1 255 ? -6.604  -19.676 -4.613  1.00 98.24 255 A 1 
ATOM 1988 C CG1 . VAL A 1 255 ? -5.382  -20.427 -4.063  1.00 96.94 255 A 1 
ATOM 1989 C CG2 . VAL A 1 255 ? -6.085  -18.595 -5.569  1.00 96.58 255 A 1 
ATOM 1990 N N   . PRO A 1 256 ? -7.635  -22.967 -4.475  1.00 98.41 256 A 1 
ATOM 1991 C CA  . PRO A 1 256 ? -8.056  -24.023 -3.558  1.00 98.15 256 A 1 
ATOM 1992 C C   . PRO A 1 256 ? -7.870  -23.614 -2.093  1.00 97.88 256 A 1 
ATOM 1993 O O   . PRO A 1 256 ? -6.833  -23.057 -1.727  1.00 97.27 256 A 1 
ATOM 1994 C CB  . PRO A 1 256 ? -7.203  -25.247 -3.907  1.00 97.84 256 A 1 
ATOM 1995 C CG  . PRO A 1 256 ? -6.837  -25.022 -5.374  1.00 97.20 256 A 1 
ATOM 1996 C CD  . PRO A 1 256 ? -6.730  -23.502 -5.485  1.00 98.14 256 A 1 
ATOM 1997 N N   . TYR A 1 257 ? -8.850  -23.917 -1.243  1.00 98.09 257 A 1 
ATOM 1998 C CA  . TYR A 1 257 ? -8.782  -23.548 0.178   1.00 97.73 257 A 1 
ATOM 1999 C C   . TYR A 1 257 ? -7.546  -24.132 0.877   1.00 97.07 257 A 1 
ATOM 2000 O O   . TYR A 1 257 ? -6.917  -23.459 1.698   1.00 95.90 257 A 1 
ATOM 2001 C CB  . TYR A 1 257 ? -10.065 -23.999 0.889   1.00 97.52 257 A 1 
ATOM 2002 C CG  . TYR A 1 257 ? -10.089 -23.563 2.342   1.00 97.49 257 A 1 
ATOM 2003 C CD1 . TYR A 1 257 ? -9.699  -24.454 3.364   1.00 95.91 257 A 1 
ATOM 2004 C CD2 . TYR A 1 257 ? -10.452 -22.240 2.667   1.00 96.27 257 A 1 
ATOM 2005 C CE1 . TYR A 1 257 ? -9.676  -24.024 4.710   1.00 95.60 257 A 1 
ATOM 2006 C CE2 . TYR A 1 257 ? -10.427 -21.808 4.009   1.00 95.50 257 A 1 
ATOM 2007 C CZ  . TYR A 1 257 ? -10.038 -22.700 5.029   1.00 96.10 257 A 1 
ATOM 2008 O OH  . TYR A 1 257 ? -10.006 -22.274 6.322   1.00 94.60 257 A 1 
ATOM 2009 N N   . THR A 1 258 ? -7.166  -25.347 0.500   1.00 97.60 258 A 1 
ATOM 2010 C CA  . THR A 1 258 ? -5.995  -26.071 1.019   1.00 96.91 258 A 1 
ATOM 2011 C C   . THR A 1 258 ? -4.658  -25.461 0.588   1.00 96.01 258 A 1 
ATOM 2012 O O   . THR A 1 258 ? -3.643  -25.728 1.221   1.00 94.33 258 A 1 
ATOM 2013 C CB  . THR A 1 258 ? -6.046  -27.538 0.568   1.00 96.62 258 A 1 
ATOM 2014 O OG1 . THR A 1 258 ? -6.199  -27.611 -0.837  1.00 94.41 258 A 1 
ATOM 2015 C CG2 . THR A 1 258 ? -7.237  -28.279 1.178   1.00 92.00 258 A 1 
ATOM 2016 N N   . ASP A 1 259 ? -4.644  -24.625 -0.454  1.00 96.19 259 A 1 
ATOM 2017 C CA  . ASP A 1 259 ? -3.433  -23.939 -0.919  1.00 95.66 259 A 1 
ATOM 2018 C C   . ASP A 1 259 ? -3.226  -22.616 -0.165  1.00 95.08 259 A 1 
ATOM 2019 O O   . ASP A 1 259 ? -3.318  -21.509 -0.706  1.00 94.07 259 A 1 
ATOM 2020 C CB  . ASP A 1 259 ? -3.470  -23.797 -2.440  1.00 95.56 259 A 1 
ATOM 2021 C CG  . ASP A 1 259 ? -2.114  -23.439 -3.042  1.00 95.42 259 A 1 
ATOM 2022 O OD1 . ASP A 1 259 ? -1.195  -23.004 -2.312  1.00 93.54 259 A 1 
ATOM 2023 O OD2 . ASP A 1 259 ? -2.014  -23.574 -4.280  1.00 93.38 259 A 1 
ATOM 2024 N N   . GLU A 1 260 ? -2.991  -22.742 1.137   1.00 93.27 260 A 1 
ATOM 2025 C CA  . GLU A 1 260 ? -2.777  -21.600 2.031   1.00 91.77 260 A 1 
ATOM 2026 C C   . GLU A 1 260 ? -1.567  -20.761 1.610   1.00 91.79 260 A 1 
ATOM 2027 O O   . GLU A 1 260 ? -1.633  -19.530 1.638   1.00 90.91 260 A 1 
ATOM 2028 C CB  . GLU A 1 260 ? -2.638  -22.106 3.471   1.00 89.95 260 A 1 
ATOM 2029 C CG  . GLU A 1 260 ? -2.500  -20.936 4.455   1.00 79.87 260 A 1 
ATOM 2030 C CD  . GLU A 1 260 ? -2.592  -21.349 5.926   1.00 74.80 260 A 1 
ATOM 2031 O OE1 . GLU A 1 260 ? -2.629  -20.406 6.751   1.00 66.34 260 A 1 
ATOM 2032 O OE2 . GLU A 1 260 ? -2.688  -22.567 6.204   1.00 65.88 260 A 1 
ATOM 2033 N N   . ALA A 1 261 ? -0.496  -21.407 1.145   1.00 90.54 261 A 1 
ATOM 2034 C CA  . ALA A 1 261 ? 0.717   -20.728 0.710   1.00 89.43 261 A 1 
ATOM 2035 C C   . ALA A 1 261 ? 0.448   -19.782 -0.470  1.00 90.06 261 A 1 
ATOM 2036 O O   . ALA A 1 261 ? 0.894   -18.633 -0.458  1.00 89.48 261 A 1 
ATOM 2037 C CB  . ALA A 1 261 ? 1.766   -21.788 0.363   1.00 87.93 261 A 1 
ATOM 2038 N N   . ARG A 1 262 ? -0.326  -20.208 -1.473  1.00 92.05 262 A 1 
ATOM 2039 C CA  . ARG A 1 262 ? -0.669  -19.363 -2.628  1.00 93.27 262 A 1 
ATOM 2040 C C   . ARG A 1 262 ? -1.650  -18.248 -2.256  1.00 93.46 262 A 1 
ATOM 2041 O O   . ARG A 1 262 ? -1.426  -17.101 -2.648  1.00 93.32 262 A 1 
ATOM 2042 C CB  . ARG A 1 262 ? -1.179  -20.260 -3.760  1.00 93.73 262 A 1 
ATOM 2043 C CG  . ARG A 1 262 ? -1.467  -19.472 -5.046  1.00 91.18 262 A 1 
ATOM 2044 C CD  . ARG A 1 262 ? -1.581  -20.366 -6.281  1.00 92.64 262 A 1 
ATOM 2045 N NE  . ARG A 1 262 ? -2.418  -21.549 -6.036  1.00 90.39 262 A 1 
ATOM 2046 C CZ  . ARG A 1 262 ? -3.091  -22.265 -6.906  1.00 93.37 262 A 1 
ATOM 2047 N NH1 . ARG A 1 262 ? -3.133  -21.998 -8.171  1.00 84.90 262 A 1 
ATOM 2048 N NH2 . ARG A 1 262 ? -3.757  -23.293 -6.496  1.00 84.90 262 A 1 
ATOM 2049 N N   . ARG A 1 263 ? -2.668  -18.534 -1.430  1.00 93.89 263 A 1 
ATOM 2050 C CA  . ARG A 1 263 ? -3.565  -17.494 -0.896  1.00 94.23 263 A 1 
ATOM 2051 C C   . ARG A 1 263 ? -2.785  -16.431 -0.119  1.00 93.54 263 A 1 
ATOM 2052 O O   . ARG A 1 263 ? -3.010  -15.239 -0.315  1.00 93.20 263 A 1 
ATOM 2053 C CB  . ARG A 1 263 ? -4.658  -18.121 -0.008  1.00 94.88 263 A 1 
ATOM 2054 C CG  . ARG A 1 263 ? -5.664  -18.953 -0.821  1.00 94.44 263 A 1 
ATOM 2055 C CD  . ARG A 1 263 ? -6.847  -19.441 0.029   1.00 93.73 263 A 1 
ATOM 2056 N NE  . ARG A 1 263 ? -6.431  -20.360 1.108   1.00 90.45 263 A 1 
ATOM 2057 C CZ  . ARG A 1 263 ? -6.665  -20.239 2.407   1.00 91.66 263 A 1 
ATOM 2058 N NH1 . ARG A 1 263 ? -7.332  -19.240 2.920   1.00 81.64 263 A 1 
ATOM 2059 N NH2 . ARG A 1 263 ? -6.231  -21.141 3.230   1.00 83.83 263 A 1 
ATOM 2060 N N   . SER A 1 264 ? -1.827  -16.851 0.708   1.00 91.58 264 A 1 
ATOM 2061 C CA  . SER A 1 264 ? -0.945  -15.942 1.439   1.00 89.72 264 A 1 
ATOM 2062 C C   . SER A 1 264 ? -0.062  -15.097 0.507   1.00 89.62 264 A 1 
ATOM 2063 O O   . SER A 1 264 ? -0.026  -13.874 0.643   1.00 89.17 264 A 1 
ATOM 2064 C CB  . SER A 1 264 ? -0.069  -16.731 2.401   1.00 88.18 264 A 1 
ATOM 2065 O OG  . SER A 1 264 ? 0.866   -15.824 2.906   1.00 79.44 264 A 1 
ATOM 2066 N N   . ARG A 1 265 ? 0.586   -15.712 -0.493  1.00 90.74 265 A 1 
ATOM 2067 C CA  . ARG A 1 265 ? 1.409   -14.981 -1.475  1.00 90.26 265 A 1 
ATOM 2068 C C   . ARG A 1 265 ? 0.608   -13.912 -2.216  1.00 90.95 265 A 1 
ATOM 2069 O O   . ARG A 1 265 ? 1.104   -12.805 -2.377  1.00 90.44 265 A 1 
ATOM 2070 C CB  . ARG A 1 265 ? 2.045   -15.953 -2.470  1.00 89.56 265 A 1 
ATOM 2071 C CG  . ARG A 1 265 ? 3.197   -16.759 -1.852  1.00 84.51 265 A 1 
ATOM 2072 C CD  . ARG A 1 265 ? 3.689   -17.799 -2.864  1.00 83.26 265 A 1 
ATOM 2073 N NE  . ARG A 1 265 ? 4.648   -18.733 -2.250  1.00 76.12 265 A 1 
ATOM 2074 C CZ  . ARG A 1 265 ? 4.689   -20.041 -2.403  1.00 70.55 265 A 1 
ATOM 2075 N NH1 . ARG A 1 265 ? 3.866   -20.686 -3.191  1.00 63.77 265 A 1 
ATOM 2076 N NH2 . ARG A 1 265 ? 5.575   -20.726 -1.742  1.00 61.91 265 A 1 
ATOM 2077 N N   . LEU A 1 266 ? -0.639  -14.201 -2.606  1.00 91.87 266 A 1 
ATOM 2078 C CA  . LEU A 1 266 ? -1.528  -13.209 -3.228  1.00 92.86 266 A 1 
ATOM 2079 C C   . LEU A 1 266 ? -1.881  -12.066 -2.260  1.00 92.43 266 A 1 
ATOM 2080 O O   . LEU A 1 266 ? -1.840  -10.902 -2.648  1.00 92.19 266 A 1 
ATOM 2081 C CB  . LEU A 1 266 ? -2.801  -13.906 -3.730  1.00 94.80 266 A 1 
ATOM 2082 C CG  . LEU A 1 266 ? -2.575  -14.805 -4.956  1.00 95.03 266 A 1 
ATOM 2083 C CD1 . LEU A 1 266 ? -3.795  -15.694 -5.161  1.00 94.22 266 A 1 
ATOM 2084 C CD2 . LEU A 1 266 ? -2.356  -13.988 -6.232  1.00 94.41 266 A 1 
ATOM 2085 N N   . ASN A 1 267 ? -2.151  -12.372 -0.986  1.00 92.12 267 A 1 
ATOM 2086 C CA  . ASN A 1 267 ? -2.362  -11.343 0.039   1.00 90.09 267 A 1 
ATOM 2087 C C   . ASN A 1 267 ? -1.131  -10.434 0.193   1.00 88.75 267 A 1 
ATOM 2088 O O   . ASN A 1 267 ? -1.272  -9.216  0.268   1.00 87.23 267 A 1 
ATOM 2089 C CB  . ASN A 1 267 ? -2.713  -11.998 1.383   1.00 89.21 267 A 1 
ATOM 2090 C CG  . ASN A 1 267 ? -4.176  -12.353 1.513   1.00 84.02 267 A 1 
ATOM 2091 O OD1 . ASN A 1 267 ? -4.980  -11.548 1.933   1.00 75.60 267 A 1 
ATOM 2092 N ND2 . ASN A 1 267 ? -4.567  -13.553 1.180   1.00 75.17 267 A 1 
ATOM 2093 N N   . ARG A 1 268 ? 0.078   -11.006 0.203   1.00 88.13 268 A 1 
ATOM 2094 C CA  . ARG A 1 268 ? 1.340   -10.247 0.278   1.00 86.59 268 A 1 
ATOM 2095 C C   . ARG A 1 268 ? 1.590   -9.412  -0.977  1.00 87.05 268 A 1 
ATOM 2096 O O   . ARG A 1 268 ? 1.929   -8.239  -0.841  1.00 86.29 268 A 1 
ATOM 2097 C CB  . ARG A 1 268 ? 2.534   -11.184 0.524   1.00 84.67 268 A 1 
ATOM 2098 C CG  . ARG A 1 268 ? 2.507   -11.861 1.897   1.00 79.63 268 A 1 
ATOM 2099 C CD  . ARG A 1 268 ? 3.785   -12.646 2.215   1.00 78.36 268 A 1 
ATOM 2100 N NE  . ARG A 1 268 ? 4.136   -13.639 1.183   1.00 72.99 268 A 1 
ATOM 2101 C CZ  . ARG A 1 268 ? 4.929   -14.692 1.305   1.00 67.76 268 A 1 
ATOM 2102 N NH1 . ARG A 1 268 ? 5.464   -15.058 2.420   1.00 61.85 268 A 1 
ATOM 2103 N NH2 . ARG A 1 268 ? 5.222   -15.416 0.281   1.00 60.07 268 A 1 
ATOM 2104 N N   . LEU A 1 269 ? 1.391   -9.996  -2.160  1.00 86.74 269 A 1 
ATOM 2105 C CA  . LEU A 1 269 ? 1.596   -9.329  -3.450  1.00 87.63 269 A 1 
ATOM 2106 C C   . LEU A 1 269 ? 0.790   -8.032  -3.546  1.00 87.67 269 A 1 
ATOM 2107 O O   . LEU A 1 269 ? 1.303   -7.002  -3.986  1.00 86.90 269 A 1 
ATOM 2108 C CB  . LEU A 1 269 ? 1.211   -10.308 -4.575  1.00 88.92 269 A 1 
ATOM 2109 C CG  . LEU A 1 269 ? 1.307   -9.717  -6.000  1.00 88.70 269 A 1 
ATOM 2110 C CD1 . LEU A 1 269 ? 2.724   -9.250  -6.334  1.00 86.28 269 A 1 
ATOM 2111 C CD2 . LEU A 1 269 ? 0.899   -10.771 -7.026  1.00 86.69 269 A 1 
ATOM 2112 N N   . TYR A 1 270 ? -0.458  -8.071  -3.098  1.00 90.88 270 A 1 
ATOM 2113 C CA  . TYR A 1 270 ? -1.349  -6.912  -3.161  1.00 91.10 270 A 1 
ATOM 2114 C C   . TYR A 1 270 ? -1.423  -6.110  -1.862  1.00 89.44 270 A 1 
ATOM 2115 O O   . TYR A 1 270 ? -2.049  -5.054  -1.849  1.00 87.00 270 A 1 
ATOM 2116 C CB  . TYR A 1 270 ? -2.711  -7.364  -3.692  1.00 92.73 270 A 1 
ATOM 2117 C CG  . TYR A 1 270 ? -2.611  -7.929  -5.099  1.00 93.74 270 A 1 
ATOM 2118 C CD1 . TYR A 1 270 ? -2.135  -7.115  -6.149  1.00 92.90 270 A 1 
ATOM 2119 C CD2 . TYR A 1 270 ? -2.944  -9.272  -5.352  1.00 93.31 270 A 1 
ATOM 2120 C CE1 . TYR A 1 270 ? -1.981  -7.642  -7.444  1.00 93.37 270 A 1 
ATOM 2121 C CE2 . TYR A 1 270 ? -2.796  -9.803  -6.647  1.00 93.76 270 A 1 
ATOM 2122 C CZ  . TYR A 1 270 ? -2.306  -8.989  -7.692  1.00 94.48 270 A 1 
ATOM 2123 O OH  . TYR A 1 270 ? -2.138  -9.502  -8.936  1.00 94.24 270 A 1 
ATOM 2124 N N   . GLY A 1 271 ? -0.748  -6.539  -0.801  1.00 87.56 271 A 1 
ATOM 2125 C CA  . GLY A 1 271 ? -0.745  -5.844  0.488   1.00 85.74 271 A 1 
ATOM 2126 C C   . GLY A 1 271 ? -2.132  -5.762  1.130   1.00 86.53 271 A 1 
ATOM 2127 O O   . GLY A 1 271 ? -2.496  -4.716  1.651   1.00 84.74 271 A 1 
ATOM 2128 N N   . ILE A 1 272 ? -2.919  -6.837  1.058   1.00 88.20 272 A 1 
ATOM 2129 C CA  . ILE A 1 272 ? -4.307  -6.851  1.539   1.00 89.39 272 A 1 
ATOM 2130 C C   . ILE A 1 272 ? -4.346  -6.672  3.063   1.00 87.20 272 A 1 
ATOM 2131 O O   . ILE A 1 272 ? -3.776  -7.468  3.807   1.00 84.77 272 A 1 
ATOM 2132 C CB  . ILE A 1 272 ? -5.033  -8.131  1.087   1.00 91.40 272 A 1 
ATOM 2133 C CG1 . ILE A 1 272 ? -4.973  -8.330  -0.440  1.00 91.03 272 A 1 
ATOM 2134 C CG2 . ILE A 1 272 ? -6.493  -8.146  1.566   1.00 91.04 272 A 1 
ATOM 2135 C CD1 . ILE A 1 272 ? -5.504  -7.162  -1.287  1.00 90.38 272 A 1 
ATOM 2136 N N   . GLN A 1 273 ? -5.043  -5.627  3.514   1.00 87.34 273 A 1 
ATOM 2137 C CA  . GLN A 1 273 ? -5.222  -5.292  4.933   1.00 85.14 273 A 1 
ATOM 2138 C C   . GLN A 1 273 ? -6.650  -5.543  5.431   1.00 86.49 273 A 1 
ATOM 2139 O O   . GLN A 1 273 ? -6.883  -5.625  6.636   1.00 84.69 273 A 1 
ATOM 2140 C CB  . GLN A 1 273 ? -4.817  -3.831  5.176   1.00 82.11 273 A 1 
ATOM 2141 C CG  . GLN A 1 273 ? -3.333  -3.566  4.867   1.00 77.60 273 A 1 
ATOM 2142 C CD  . GLN A 1 273 ? -2.893  -2.157  5.257   1.00 73.11 273 A 1 
ATOM 2143 O OE1 . GLN A 1 273 ? -3.631  -1.370  5.816   1.00 67.04 273 A 1 
ATOM 2144 N NE2 . GLN A 1 273 ? -1.659  -1.784  4.998   1.00 63.62 273 A 1 
ATOM 2145 N N   . GLY A 1 274 ? -7.607  -5.681  4.520   1.00 89.61 274 A 1 
ATOM 2146 C CA  . GLY A 1 274 ? -9.014  -5.896  4.836   1.00 91.20 274 A 1 
ATOM 2147 C C   . GLY A 1 274 ? -9.787  -6.507  3.675   1.00 93.69 274 A 1 
ATOM 2148 O O   . GLY A 1 274 ? -9.317  -6.537  2.538   1.00 93.83 274 A 1 
ATOM 2149 N N   . ILE A 1 275 ? -10.993 -6.994  3.975   1.00 93.40 275 A 1 
ATOM 2150 C CA  . ILE A 1 275 ? -11.926 -7.561  2.994   1.00 95.49 275 A 1 
ATOM 2151 C C   . ILE A 1 275 ? -13.309 -6.903  3.132   1.00 95.78 275 A 1 
ATOM 2152 O O   . ILE A 1 275 ? -13.674 -6.498  4.242   1.00 95.21 275 A 1 
ATOM 2153 C CB  . ILE A 1 275 ? -12.000 -9.103  3.105   1.00 96.20 275 A 1 
ATOM 2154 C CG1 . ILE A 1 275 ? -12.465 -9.570  4.508   1.00 95.91 275 A 1 
ATOM 2155 C CG2 . ILE A 1 275 ? -10.664 -9.741  2.706   1.00 95.13 275 A 1 
ATOM 2156 C CD1 . ILE A 1 275 ? -12.777 -11.069 4.587   1.00 95.54 275 A 1 
ATOM 2157 N N   . PRO A 1 276 ? -14.099 -6.803  2.043   1.00 96.28 276 A 1 
ATOM 2158 C CA  . PRO A 1 276 ? -13.808 -7.245  0.680   1.00 96.75 276 A 1 
ATOM 2159 C C   . PRO A 1 276 ? -12.846 -6.301  -0.058  1.00 96.81 276 A 1 
ATOM 2160 O O   . PRO A 1 276 ? -12.963 -5.083  0.056   1.00 95.93 276 A 1 
ATOM 2161 C CB  . PRO A 1 276 ? -15.168 -7.298  -0.014  1.00 96.29 276 A 1 
ATOM 2162 C CG  . PRO A 1 276 ? -15.965 -6.192  0.684   1.00 95.15 276 A 1 
ATOM 2163 C CD  . PRO A 1 276 ? -15.426 -6.212  2.112   1.00 96.14 276 A 1 
ATOM 2164 N N   . THR A 1 277 ? -11.941 -6.869  -0.855  1.00 96.45 277 A 1 
ATOM 2165 C CA  . THR A 1 277 ? -11.056 -6.141  -1.777  1.00 96.71 277 A 1 
ATOM 2166 C C   . THR A 1 277 ? -11.079 -6.814  -3.148  1.00 97.66 277 A 1 
ATOM 2167 O O   . THR A 1 277 ? -11.001 -8.035  -3.237  1.00 97.85 277 A 1 
ATOM 2168 C CB  . THR A 1 277 ? -9.623  -6.059  -1.233  1.00 95.40 277 A 1 
ATOM 2169 O OG1 . THR A 1 277 ? -9.607  -5.320  -0.037  1.00 92.50 277 A 1 
ATOM 2170 C CG2 . THR A 1 277 ? -8.656  -5.344  -2.180  1.00 92.24 277 A 1 
ATOM 2171 N N   . LEU A 1 278 ? -11.177 -6.020  -4.213  1.00 97.86 278 A 1 
ATOM 2172 C CA  . LEU A 1 278 ? -11.100 -6.462  -5.602  1.00 98.13 278 A 1 
ATOM 2173 C C   . LEU A 1 278 ? -9.955  -5.717  -6.294  1.00 97.84 278 A 1 
ATOM 2174 O O   . LEU A 1 278 ? -9.981  -4.491  -6.392  1.00 97.32 278 A 1 
ATOM 2175 C CB  . LEU A 1 278 ? -12.463 -6.230  -6.284  1.00 98.39 278 A 1 
ATOM 2176 C CG  . LEU A 1 278 ? -12.512 -6.637  -7.772  1.00 98.31 278 A 1 
ATOM 2177 C CD1 . LEU A 1 278 ? -12.347 -8.143  -7.954  1.00 97.54 278 A 1 
ATOM 2178 C CD2 . LEU A 1 278 ? -13.856 -6.225  -8.372  1.00 97.63 278 A 1 
ATOM 2179 N N   . ILE A 1 279 ? -8.952  -6.458  -6.757  1.00 98.39 279 A 1 
ATOM 2180 C CA  . ILE A 1 279 ? -7.834  -5.934  -7.549  1.00 98.31 279 A 1 
ATOM 2181 C C   . ILE A 1 279 ? -8.085  -6.292  -9.010  1.00 98.58 279 A 1 
ATOM 2182 O O   . ILE A 1 279 ? -8.206  -7.473  -9.326  1.00 98.45 279 A 1 
ATOM 2183 C CB  . ILE A 1 279 ? -6.484  -6.506  -7.066  1.00 97.37 279 A 1 
ATOM 2184 C CG1 . ILE A 1 279 ? -6.254  -6.377  -5.541  1.00 95.21 279 A 1 
ATOM 2185 C CG2 . ILE A 1 279 ? -5.325  -5.859  -7.845  1.00 96.13 279 A 1 
ATOM 2186 C CD1 . ILE A 1 279 ? -6.267  -4.951  -4.999  1.00 87.14 279 A 1 
ATOM 2187 N N   . MET A 1 280 ? -8.135  -5.291  -9.889  1.00 98.32 280 A 1 
ATOM 2188 C CA  . MET A 1 280 ? -8.284  -5.496  -11.332 1.00 98.44 280 A 1 
ATOM 2189 C C   . MET A 1 280 ? -6.924  -5.511  -12.018 1.00 98.23 280 A 1 
ATOM 2190 O O   . MET A 1 280 ? -6.110  -4.614  -11.793 1.00 97.61 280 A 1 
ATOM 2191 C CB  . MET A 1 280 ? -9.182  -4.413  -11.942 1.00 98.41 280 A 1 
ATOM 2192 C CG  . MET A 1 280 ? -10.625 -4.526  -11.442 1.00 96.58 280 A 1 
ATOM 2193 S SD  . MET A 1 280 ? -11.421 -6.137  -11.706 1.00 96.39 280 A 1 
ATOM 2194 C CE  . MET A 1 280 ? -11.298 -6.258  -13.517 1.00 89.80 280 A 1 
ATOM 2195 N N   . LEU A 1 281 ? -6.702  -6.518  -12.852 1.00 98.35 281 A 1 
ATOM 2196 C CA  . LEU A 1 281 ? -5.485  -6.720  -13.632 1.00 98.48 281 A 1 
ATOM 2197 C C   . LEU A 1 281 ? -5.793  -6.693  -15.129 1.00 98.51 281 A 1 
ATOM 2198 O O   . LEU A 1 281 ? -6.829  -7.201  -15.569 1.00 98.28 281 A 1 
ATOM 2199 C CB  . LEU A 1 281 ? -4.808  -8.049  -13.265 1.00 98.39 281 A 1 
ATOM 2200 C CG  . LEU A 1 281 ? -4.630  -8.329  -11.766 1.00 97.81 281 A 1 
ATOM 2201 C CD1 . LEU A 1 281 ? -3.958  -9.694  -11.593 1.00 96.42 281 A 1 
ATOM 2202 C CD2 . LEU A 1 281 ? -3.767  -7.285  -11.071 1.00 96.20 281 A 1 
ATOM 2203 N N   . ASP A 1 282 ? -4.847  -6.158  -15.900 1.00 97.75 282 A 1 
ATOM 2204 C CA  . ASP A 1 282 ? -4.857  -6.240  -17.355 1.00 97.47 282 A 1 
ATOM 2205 C C   . ASP A 1 282 ? -4.438  -7.645  -17.860 1.00 97.68 282 A 1 
ATOM 2206 O O   . ASP A 1 282 ? -4.018  -8.502  -17.068 1.00 97.33 282 A 1 
ATOM 2207 C CB  . ASP A 1 282 ? -4.022  -5.078  -17.927 1.00 96.33 282 A 1 
ATOM 2208 C CG  . ASP A 1 282 ? -2.503  -5.230  -17.831 1.00 95.25 282 A 1 
ATOM 2209 O OD1 . ASP A 1 282 ? -2.026  -6.317  -17.446 1.00 92.29 282 A 1 
ATOM 2210 O OD2 . ASP A 1 282 ? -1.820  -4.272  -18.248 1.00 90.49 282 A 1 
ATOM 2211 N N   . PRO A 1 283 ? -4.523  -7.918  -19.174 1.00 97.80 283 A 1 
ATOM 2212 C CA  . PRO A 1 283 ? -4.114  -9.209  -19.735 1.00 97.67 283 A 1 
ATOM 2213 C C   . PRO A 1 283 ? -2.626  -9.559  -19.550 1.00 97.25 283 A 1 
ATOM 2214 O O   . PRO A 1 283 ? -2.228  -10.719 -19.738 1.00 95.81 283 A 1 
ATOM 2215 C CB  . PRO A 1 283 ? -4.479  -9.118  -21.219 1.00 97.47 283 A 1 
ATOM 2216 C CG  . PRO A 1 283 ? -5.635  -8.124  -21.247 1.00 96.81 283 A 1 
ATOM 2217 C CD  . PRO A 1 283 ? -5.223  -7.125  -20.178 1.00 97.85 283 A 1 
ATOM 2218 N N   . GLN A 1 284 ? -1.784  -8.588  -19.191 1.00 96.81 284 A 1 
ATOM 2219 C CA  . GLN A 1 284 ? -0.367  -8.775  -18.875 1.00 96.02 284 A 1 
ATOM 2220 C C   . GLN A 1 284 ? -0.158  -9.189  -17.409 1.00 95.95 284 A 1 
ATOM 2221 O O   . GLN A 1 284 ? 0.876   -9.772  -17.080 1.00 94.60 284 A 1 
ATOM 2222 C CB  . GLN A 1 284 ? 0.436   -7.519  -19.252 1.00 95.53 284 A 1 
ATOM 2223 C CG  . GLN A 1 284 ? 0.526   -7.282  -20.774 1.00 92.60 284 A 1 
ATOM 2224 C CD  . GLN A 1 284 ? -0.796  -6.937  -21.461 1.00 87.18 284 A 1 
ATOM 2225 O OE1 . GLN A 1 284 ? -1.606  -6.158  -21.002 1.00 78.72 284 A 1 
ATOM 2226 N NE2 . GLN A 1 284 ? -1.099  -7.517  -22.609 1.00 76.00 284 A 1 
ATOM 2227 N N   . GLY A 1 285 ? -1.160  -8.992  -16.561 1.00 96.60 285 A 1 
ATOM 2228 C CA  . GLY A 1 285 ? -1.125  -9.238  -15.119 1.00 96.34 285 A 1 
ATOM 2229 C C   . GLY A 1 285 ? -0.714  -8.012  -14.303 1.00 96.02 285 A 1 
ATOM 2230 O O   . GLY A 1 285 ? -0.441  -8.149  -13.108 1.00 94.48 285 A 1 
ATOM 2231 N N   . GLU A 1 286 ? -0.672  -6.831  -14.931 1.00 94.25 286 A 1 
ATOM 2232 C CA  . GLU A 1 286 ? -0.381  -5.559  -14.268 1.00 93.84 286 A 1 
ATOM 2233 C C   . GLU A 1 286 ? -1.650  -4.969  -13.640 1.00 95.28 286 A 1 
ATOM 2234 O O   . GLU A 1 286 ? -2.759  -5.149  -14.143 1.00 94.98 286 A 1 
ATOM 2235 C CB  . GLU A 1 286 ? 0.255   -4.566  -15.249 1.00 92.26 286 A 1 
ATOM 2236 C CG  . GLU A 1 286 ? 1.608   -5.039  -15.813 1.00 88.15 286 A 1 
ATOM 2237 C CD  . GLU A 1 286 ? 2.665   -5.273  -14.714 1.00 81.03 286 A 1 
ATOM 2238 O OE1 . GLU A 1 286 ? 3.457   -6.230  -14.847 1.00 71.34 286 A 1 
ATOM 2239 O OE2 . GLU A 1 286 ? 2.679   -4.488  -13.733 1.00 69.11 286 A 1 
ATOM 2240 N N   . VAL A 1 287 ? -1.489  -4.259  -12.527 1.00 94.02 287 A 1 
ATOM 2241 C CA  . VAL A 1 287 ? -2.631  -3.690  -11.800 1.00 93.49 287 A 1 
ATOM 2242 C C   . VAL A 1 287 ? -3.222  -2.513  -12.577 1.00 93.29 287 A 1 
ATOM 2243 O O   . VAL A 1 287 ? -2.563  -1.488  -12.750 1.00 92.08 287 A 1 
ATOM 2244 C CB  . VAL A 1 287 ? -2.243  -3.276  -10.366 1.00 92.57 287 A 1 
ATOM 2245 C CG1 . VAL A 1 287 ? -3.414  -2.623  -9.612  1.00 90.60 287 A 1 
ATOM 2246 C CG2 . VAL A 1 287 ? -1.784  -4.485  -9.538  1.00 90.25 287 A 1 
ATOM 2247 N N   . ILE A 1 288 ? -4.490  -2.634  -12.961 1.00 95.03 288 A 1 
ATOM 2248 C CA  . ILE A 1 288 ? -5.301  -1.530  -13.481 1.00 95.17 288 A 1 
ATOM 2249 C C   . ILE A 1 288 ? -5.766  -0.664  -12.310 1.00 94.46 288 A 1 
ATOM 2250 O O   . ILE A 1 288 ? -5.441  0.513   -12.239 1.00 93.40 288 A 1 
ATOM 2251 C CB  . ILE A 1 288 ? -6.513  -2.048  -14.295 1.00 95.93 288 A 1 
ATOM 2252 C CG1 . ILE A 1 288 ? -6.063  -2.901  -15.498 1.00 94.87 288 A 1 
ATOM 2253 C CG2 . ILE A 1 288 ? -7.381  -0.863  -14.762 1.00 94.30 288 A 1 
ATOM 2254 C CD1 . ILE A 1 288 ? -7.230  -3.572  -16.236 1.00 94.00 288 A 1 
ATOM 2255 N N   . THR A 1 289 ? -6.498  -1.257  -11.372 1.00 94.89 289 A 1 
ATOM 2256 C CA  . THR A 1 289 ? -7.002  -0.557  -10.190 1.00 95.07 289 A 1 
ATOM 2257 C C   . THR A 1 289 ? -7.035  -1.469  -8.969  1.00 95.24 289 A 1 
ATOM 2258 O O   . THR A 1 289 ? -7.271  -2.676  -9.055  1.00 95.30 289 A 1 
ATOM 2259 C CB  . THR A 1 289 ? -8.373  0.099   -10.443 1.00 94.92 289 A 1 
ATOM 2260 O OG1 . THR A 1 289 ? -8.759  0.814   -9.284  1.00 93.63 289 A 1 
ATOM 2261 C CG2 . THR A 1 289 ? -9.493  -0.894  -10.748 1.00 93.43 289 A 1 
ATOM 2262 N N   . ARG A 1 290 ? -6.799  -0.856  -7.795  1.00 93.49 290 A 1 
ATOM 2263 C CA  . ARG A 1 290 ? -6.987  -1.471  -6.475  1.00 92.45 290 A 1 
ATOM 2264 C C   . ARG A 1 290 ? -8.377  -1.196  -5.905  1.00 93.06 290 A 1 
ATOM 2265 O O   . ARG A 1 290 ? -8.745  -1.800  -4.904  1.00 91.95 290 A 1 
ATOM 2266 C CB  . ARG A 1 290 ? -5.891  -0.965  -5.521  1.00 90.56 290 A 1 
ATOM 2267 C CG  . ARG A 1 290 ? -4.504  -1.462  -5.941  1.00 87.36 290 A 1 
ATOM 2268 C CD  . ARG A 1 290 ? -3.424  -0.862  -5.030  1.00 83.63 290 A 1 
ATOM 2269 N NE  . ARG A 1 290 ? -2.106  -1.465  -5.325  1.00 78.82 290 A 1 
ATOM 2270 C CZ  . ARG A 1 290 ? -1.623  -2.574  -4.787  1.00 72.70 290 A 1 
ATOM 2271 N NH1 . ARG A 1 290 ? -2.255  -3.231  -3.855  1.00 65.46 290 A 1 
ATOM 2272 N NH2 . ARG A 1 290 ? -0.479  -3.043  -5.187  1.00 66.53 290 A 1 
ATOM 2273 N N   . GLN A 1 291 ? -9.131  -0.311  -6.553  1.00 92.79 291 A 1 
ATOM 2274 C CA  . GLN A 1 291 ? -10.443 0.165   -6.113  1.00 92.76 291 A 1 
ATOM 2275 C C   . GLN A 1 291 ? -11.596 -0.561  -6.819  1.00 94.16 291 A 1 
ATOM 2276 O O   . GLN A 1 291 ? -12.716 -0.070  -6.832  1.00 93.86 291 A 1 
ATOM 2277 C CB  . GLN A 1 291 ? -10.516 1.695   -6.274  1.00 91.31 291 A 1 
ATOM 2278 C CG  . GLN A 1 291 ? -9.448  2.461   -5.469  1.00 88.29 291 A 1 
ATOM 2279 C CD  . GLN A 1 291 ? -9.522  2.259   -3.951  1.00 84.35 291 A 1 
ATOM 2280 O OE1 . GLN A 1 291 ? -10.477 1.727   -3.400  1.00 75.73 291 A 1 
ATOM 2281 N NE2 . GLN A 1 291 ? -8.515  2.680   -3.214  1.00 73.06 291 A 1 
ATOM 2282 N N   . GLY A 1 292 ? -11.360 -1.764  -7.353  1.00 95.66 292 A 1 
ATOM 2283 C CA  . GLY A 1 292 ? -12.385 -2.507  -8.101  1.00 96.32 292 A 1 
ATOM 2284 C C   . GLY A 1 292 ? -13.700 -2.718  -7.342  1.00 96.43 292 A 1 
ATOM 2285 O O   . GLY A 1 292 ? -14.754 -2.838  -7.958  1.00 96.09 292 A 1 
ATOM 2286 N N   . ARG A 1 293 ? -13.675 -2.716  -5.997  1.00 95.88 293 A 1 
ATOM 2287 C CA  . ARG A 1 293 ? -14.901 -2.699  -5.177  1.00 95.49 293 A 1 
ATOM 2288 C C   . ARG A 1 293 ? -15.750 -1.455  -5.439  1.00 95.42 293 A 1 
ATOM 2289 O O   . ARG A 1 293 ? -16.957 -1.587  -5.590  1.00 94.57 293 A 1 
ATOM 2290 C CB  . ARG A 1 293 ? -14.534 -2.811  -3.689  1.00 94.26 293 A 1 
ATOM 2291 C CG  . ARG A 1 293 ? -15.761 -2.598  -2.787  1.00 90.44 293 A 1 
ATOM 2292 C CD  . ARG A 1 293 ? -15.415 -2.709  -1.305  1.00 88.34 293 A 1 
ATOM 2293 N NE  . ARG A 1 293 ? -16.588 -2.356  -0.481  1.00 79.83 293 A 1 
ATOM 2294 C CZ  . ARG A 1 293 ? -16.585 -2.026  0.797   1.00 75.62 293 A 1 
ATOM 2295 N NH1 . ARG A 1 293 ? -15.492 -2.051  1.510   1.00 69.06 293 A 1 
ATOM 2296 N NH2 . ARG A 1 293 ? -17.692 -1.655  1.379   1.00 65.44 293 A 1 
ATOM 2297 N N   . VAL A 1 294 ? -15.135 -0.276  -5.401  1.00 94.63 294 A 1 
ATOM 2298 C CA  . VAL A 1 294 ? -15.818 1.014   -5.579  1.00 93.79 294 A 1 
ATOM 2299 C C   . VAL A 1 294 ? -16.322 1.123   -7.014  1.00 94.24 294 A 1 
ATOM 2300 O O   . VAL A 1 294 ? -17.494 1.404   -7.225  1.00 93.80 294 A 1 
ATOM 2301 C CB  . VAL A 1 294 ? -14.873 2.179   -5.217  1.00 92.22 294 A 1 
ATOM 2302 C CG1 . VAL A 1 294 ? -15.507 3.545   -5.482  1.00 88.85 294 A 1 
ATOM 2303 C CG2 . VAL A 1 294 ? -14.477 2.111   -3.735  1.00 89.17 294 A 1 
ATOM 2304 N N   . GLU A 1 295 ? -15.465 0.764   -7.972  1.00 95.23 295 A 1 
ATOM 2305 C CA  . GLU A 1 295 ? -15.806 0.803   -9.397  1.00 94.91 295 A 1 
ATOM 2306 C C   . GLU A 1 295 ? -17.034 -0.059  -9.729  1.00 95.28 295 A 1 
ATOM 2307 O O   . GLU A 1 295 ? -17.975 0.408   -10.352 1.00 94.54 295 A 1 
ATOM 2308 C CB  . GLU A 1 295 ? -14.603 0.334   -10.223 1.00 94.36 295 A 1 
ATOM 2309 C CG  . GLU A 1 295 ? -13.307 1.139   -10.005 1.00 91.88 295 A 1 
ATOM 2310 C CD  . GLU A 1 295 ? -13.419 2.640   -10.311 1.00 90.87 295 A 1 
ATOM 2311 O OE1 . GLU A 1 295 ? -12.498 3.368   -9.873  1.00 84.06 295 A 1 
ATOM 2312 O OE2 . GLU A 1 295 ? -14.392 3.041   -10.976 1.00 83.84 295 A 1 
ATOM 2313 N N   . VAL A 1 296 ? -17.082 -1.293  -9.244  1.00 96.62 296 A 1 
ATOM 2314 C CA  . VAL A 1 296 ? -18.229 -2.200  -9.455  1.00 96.86 296 A 1 
ATOM 2315 C C   . VAL A 1 296 ? -19.519 -1.670  -8.817  1.00 96.43 296 A 1 
ATOM 2316 O O   . VAL A 1 296 ? -20.601 -1.957  -9.321  1.00 95.25 296 A 1 
ATOM 2317 C CB  . VAL A 1 296 ? -17.892 -3.602  -8.915  1.00 96.56 296 A 1 
ATOM 2318 C CG1 . VAL A 1 296 ? -19.088 -4.556  -8.817  1.00 90.78 296 A 1 
ATOM 2319 C CG2 . VAL A 1 296 ? -16.862 -4.301  -9.809  1.00 90.28 296 A 1 
ATOM 2320 N N   . LEU A 1 297 ? -19.422 -0.945  -7.698  1.00 95.94 297 A 1 
ATOM 2321 C CA  . LEU A 1 297 ? -20.595 -0.372  -7.025  1.00 94.65 297 A 1 
ATOM 2322 C C   . LEU A 1 297 ? -21.117 0.884   -7.733  1.00 93.78 297 A 1 
ATOM 2323 O O   . LEU A 1 297 ? -22.316 1.128   -7.690  1.00 92.24 297 A 1 
ATOM 2324 C CB  . LEU A 1 297 ? -20.254 -0.065  -5.558  1.00 94.53 297 A 1 
ATOM 2325 C CG  . LEU A 1 297 ? -20.065 -1.305  -4.662  1.00 93.97 297 A 1 
ATOM 2326 C CD1 . LEU A 1 297 ? -19.530 -0.879  -3.287  1.00 92.15 297 A 1 
ATOM 2327 C CD2 . LEU A 1 297 ? -21.366 -2.077  -4.435  1.00 92.43 297 A 1 
ATOM 2328 N N   . ASN A 1 298 ? -20.233 1.646   -8.373  1.00 93.77 298 A 1 
ATOM 2329 C CA  . ASN A 1 298 ? -20.569 2.900   -9.049  1.00 92.30 298 A 1 
ATOM 2330 C C   . ASN A 1 298 ? -20.926 2.707   -10.534 1.00 92.92 298 A 1 
ATOM 2331 O O   . ASN A 1 298 ? -21.520 3.593   -11.139 1.00 91.89 298 A 1 
ATOM 2332 C CB  . ASN A 1 298 ? -19.390 3.873   -8.880  1.00 90.44 298 A 1 
ATOM 2333 C CG  . ASN A 1 298 ? -19.168 4.345   -7.446  1.00 87.37 298 A 1 
ATOM 2334 O OD1 . ASN A 1 298 ? -19.928 4.103   -6.523  1.00 82.22 298 A 1 
ATOM 2335 N ND2 . ASN A 1 298 ? -18.092 5.063   -7.213  1.00 81.17 298 A 1 
ATOM 2336 N N   . ASP A 1 299 ? -20.588 1.564   -11.123 1.00 94.23 299 A 1 
ATOM 2337 C CA  . ASP A 1 299 ? -20.841 1.235   -12.530 1.00 95.36 299 A 1 
ATOM 2338 C C   . ASP A 1 299 ? -21.733 -0.011  -12.637 1.00 95.87 299 A 1 
ATOM 2339 O O   . ASP A 1 299 ? -21.303 -1.108  -13.014 1.00 94.93 299 A 1 
ATOM 2340 C CB  . ASP A 1 299 ? -19.497 1.100   -13.260 1.00 95.62 299 A 1 
ATOM 2341 C CG  . ASP A 1 299 ? -19.624 0.749   -14.746 1.00 96.09 299 A 1 
ATOM 2342 O OD1 . ASP A 1 299 ? -20.669 1.037   -15.367 1.00 94.29 299 A 1 
ATOM 2343 O OD2 . ASP A 1 299 ? -18.655 0.157   -15.280 1.00 94.36 299 A 1 
ATOM 2344 N N   . GLU A 1 300 ? -23.023 0.155   -12.285 1.00 94.77 300 A 1 
ATOM 2345 C CA  . GLU A 1 300 ? -24.005 -0.937  -12.246 1.00 94.85 300 A 1 
ATOM 2346 C C   . GLU A 1 300 ? -24.121 -1.690  -13.580 1.00 96.16 300 A 1 
ATOM 2347 O O   . GLU A 1 300 ? -24.375 -2.900  -13.601 1.00 95.04 300 A 1 
ATOM 2348 C CB  . GLU A 1 300 ? -25.400 -0.395  -11.889 1.00 92.48 300 A 1 
ATOM 2349 C CG  . GLU A 1 300 ? -25.529 0.150   -10.459 1.00 82.89 300 A 1 
ATOM 2350 C CD  . GLU A 1 300 ? -26.991 0.469   -10.072 1.00 77.45 300 A 1 
ATOM 2351 O OE1 . GLU A 1 300 ? -27.220 0.804   -8.888  1.00 69.34 300 A 1 
ATOM 2352 O OE2 . GLU A 1 300 ? -27.890 0.308   -10.930 1.00 69.23 300 A 1 
ATOM 2353 N N   . ASP A 1 301 ? -23.930 -0.995  -14.703 1.00 96.58 301 A 1 
ATOM 2354 C CA  . ASP A 1 301 ? -24.003 -1.570  -16.047 1.00 96.99 301 A 1 
ATOM 2355 C C   . ASP A 1 301 ? -22.655 -2.099  -16.561 1.00 97.57 301 A 1 
ATOM 2356 O O   . ASP A 1 301 ? -22.613 -2.696  -17.638 1.00 96.32 301 A 1 
ATOM 2357 C CB  . ASP A 1 301 ? -24.604 -0.544  -17.015 1.00 96.17 301 A 1 
ATOM 2358 C CG  . ASP A 1 301 ? -26.125 -0.404  -16.935 1.00 94.16 301 A 1 
ATOM 2359 O OD1 . ASP A 1 301 ? -26.811 -1.376  -16.546 1.00 89.31 301 A 1 
ATOM 2360 O OD2 . ASP A 1 301 ? -26.608 0.637   -17.444 1.00 88.95 301 A 1 
ATOM 2361 N N   . SER A 1 302 ? -21.576 -1.912  -15.805 1.00 97.31 302 A 1 
ATOM 2362 C CA  . SER A 1 302 ? -20.206 -2.316  -16.158 1.00 97.72 302 A 1 
ATOM 2363 C C   . SER A 1 302 ? -19.714 -1.723  -17.487 1.00 97.75 302 A 1 
ATOM 2364 O O   . SER A 1 302 ? -18.991 -2.373  -18.245 1.00 96.45 302 A 1 
ATOM 2365 C CB  . SER A 1 302 ? -20.049 -3.839  -16.105 1.00 97.53 302 A 1 
ATOM 2366 O OG  . SER A 1 302 ? -20.506 -4.347  -14.861 1.00 95.76 302 A 1 
ATOM 2367 N N   . ARG A 1 303 ? -20.143 -0.491  -17.802 1.00 97.62 303 A 1 
ATOM 2368 C CA  . ARG A 1 303 ? -19.812 0.203   -19.061 1.00 97.04 303 A 1 
ATOM 2369 C C   . ARG A 1 303 ? -18.390 0.746   -19.065 1.00 97.08 303 A 1 
ATOM 2370 O O   . ARG A 1 303 ? -17.804 0.890   -20.135 1.00 95.77 303 A 1 
ATOM 2371 C CB  . ARG A 1 303 ? -20.793 1.354   -19.302 1.00 96.20 303 A 1 
ATOM 2372 C CG  . ARG A 1 303 ? -22.240 0.886   -19.457 1.00 91.81 303 A 1 
ATOM 2373 C CD  . ARG A 1 303 ? -23.148 2.100   -19.662 1.00 86.76 303 A 1 
ATOM 2374 N NE  . ARG A 1 303 ? -24.565 1.717   -19.693 1.00 77.44 303 A 1 
ATOM 2375 C CZ  . ARG A 1 303 ? -25.591 2.527   -19.871 1.00 68.17 303 A 1 
ATOM 2376 N NH1 . ARG A 1 303 ? -25.425 3.789   -20.144 1.00 62.28 303 A 1 
ATOM 2377 N NH2 . ARG A 1 303 ? -26.802 2.079   -19.757 1.00 60.55 303 A 1 
ATOM 2378 N N   . GLU A 1 304 ? -17.850 1.041   -17.899 1.00 96.37 304 A 1 
ATOM 2379 C CA  . GLU A 1 304 ? -16.495 1.571   -17.718 1.00 95.96 304 A 1 
ATOM 2380 C C   . GLU A 1 304 ? -15.436 0.464   -17.554 1.00 96.85 304 A 1 
ATOM 2381 O O   . GLU A 1 304 ? -14.248 0.759   -17.413 1.00 95.78 304 A 1 
ATOM 2382 C CB  . GLU A 1 304 ? -16.463 2.567   -16.549 1.00 94.91 304 A 1 
ATOM 2383 C CG  . GLU A 1 304 ? -17.436 3.747   -16.732 1.00 92.29 304 A 1 
ATOM 2384 C CD  . GLU A 1 304 ? -17.144 4.905   -15.759 1.00 86.46 304 A 1 
ATOM 2385 O OE1 . GLU A 1 304 ? -17.729 6.001   -15.897 1.00 76.09 304 A 1 
ATOM 2386 O OE2 . GLU A 1 304 ? -16.225 4.802   -14.920 1.00 75.42 304 A 1 
ATOM 2387 N N   . PHE A 1 305 ? -15.842 -0.816  -17.617 1.00 97.59 305 A 1 
ATOM 2388 C CA  . PHE A 1 305 ? -14.901 -1.939  -17.576 1.00 97.96 305 A 1 
ATOM 2389 C C   . PHE A 1 305 ? -13.783 -1.772  -18.629 1.00 97.90 305 A 1 
ATOM 2390 O O   . PHE A 1 305 ? -14.083 -1.532  -19.799 1.00 96.90 305 A 1 
ATOM 2391 C CB  . PHE A 1 305 ? -15.663 -3.253  -17.793 1.00 98.01 305 A 1 
ATOM 2392 C CG  . PHE A 1 305 ? -14.763 -4.474  -17.823 1.00 98.42 305 A 1 
ATOM 2393 C CD1 . PHE A 1 305 ? -14.220 -4.925  -19.040 1.00 97.94 305 A 1 
ATOM 2394 C CD2 . PHE A 1 305 ? -14.422 -5.132  -16.629 1.00 97.99 305 A 1 
ATOM 2395 C CE1 . PHE A 1 305 ? -13.339 -6.018  -19.059 1.00 97.86 305 A 1 
ATOM 2396 C CE2 . PHE A 1 305 ? -13.543 -6.225  -16.649 1.00 97.80 305 A 1 
ATOM 2397 C CZ  . PHE A 1 305 ? -12.998 -6.667  -17.864 1.00 98.18 305 A 1 
ATOM 2398 N N   . PRO A 1 306 ? -12.493 -1.942  -18.275 1.00 97.40 306 A 1 
ATOM 2399 C CA  . PRO A 1 306 ? -11.945 -2.591  -17.075 1.00 97.12 306 A 1 
ATOM 2400 C C   . PRO A 1 306 ? -11.616 -1.654  -15.893 1.00 96.61 306 A 1 
ATOM 2401 O O   . PRO A 1 306 ? -10.777 -1.999  -15.059 1.00 94.21 306 A 1 
ATOM 2402 C CB  . PRO A 1 306 ? -10.710 -3.326  -17.595 1.00 96.52 306 A 1 
ATOM 2403 C CG  . PRO A 1 306 ? -10.163 -2.352  -18.631 1.00 95.71 306 A 1 
ATOM 2404 C CD  . PRO A 1 306 ? -11.435 -1.785  -19.265 1.00 96.91 306 A 1 
ATOM 2405 N N   . TRP A 1 307 ? -12.275 -0.492  -15.811 1.00 97.20 307 A 1 
ATOM 2406 C CA  . TRP A 1 307 ? -12.174 0.486   -14.719 1.00 96.81 307 A 1 
ATOM 2407 C C   . TRP A 1 307 ? -10.762 1.055   -14.524 1.00 95.88 307 A 1 
ATOM 2408 O O   . TRP A 1 307 ? -10.112 0.872   -13.490 1.00 93.73 307 A 1 
ATOM 2409 C CB  . TRP A 1 307 ? -12.778 -0.086  -13.433 1.00 96.73 307 A 1 
ATOM 2410 C CG  . TRP A 1 307 ? -14.161 -0.642  -13.560 1.00 97.14 307 A 1 
ATOM 2411 C CD1 . TRP A 1 307 ? -15.263 0.056   -13.895 1.00 95.73 307 A 1 
ATOM 2412 C CD2 . TRP A 1 307 ? -14.603 -2.019  -13.364 1.00 97.34 307 A 1 
ATOM 2413 N NE1 . TRP A 1 307 ? -16.358 -0.784  -13.920 1.00 96.23 307 A 1 
ATOM 2414 C CE2 . TRP A 1 307 ? -16.008 -2.073  -13.595 1.00 97.04 307 A 1 
ATOM 2415 C CE3 . TRP A 1 307 ? -13.957 -3.217  -13.009 1.00 96.86 307 A 1 
ATOM 2416 C CZ2 . TRP A 1 307 ? -16.741 -3.264  -13.476 1.00 96.43 307 A 1 
ATOM 2417 C CZ3 . TRP A 1 307 ? -14.682 -4.415  -12.890 1.00 95.80 307 A 1 
ATOM 2418 C CH2 . TRP A 1 307 ? -16.071 -4.443  -13.119 1.00 95.55 307 A 1 
ATOM 2419 N N   . HIS A 1 308 ? -10.282 1.747   -15.552 1.00 95.17 308 A 1 
ATOM 2420 C CA  . HIS A 1 308 ? -9.041  2.504   -15.432 1.00 93.39 308 A 1 
ATOM 2421 C C   . HIS A 1 308 ? -9.197  3.653   -14.419 1.00 92.15 308 A 1 
ATOM 2422 O O   . HIS A 1 308 ? -10.215 4.348   -14.450 1.00 90.43 308 A 1 
ATOM 2423 C CB  . HIS A 1 308 ? -8.604  3.032   -16.796 1.00 92.58 308 A 1 
ATOM 2424 C CG  . HIS A 1 308 ? -8.046  1.947   -17.675 1.00 92.20 308 A 1 
ATOM 2425 N ND1 . HIS A 1 308 ? -6.839  1.317   -17.503 1.00 83.35 308 A 1 
ATOM 2426 C CD2 . HIS A 1 308 ? -8.636  1.395   -18.783 1.00 82.79 308 A 1 
ATOM 2427 C CE1 . HIS A 1 308 ? -6.701  0.410   -18.487 1.00 84.59 308 A 1 
ATOM 2428 N NE2 . HIS A 1 308 ? -7.772  0.427   -19.292 1.00 85.76 308 A 1 
ATOM 2429 N N   . PRO A 1 309 ? -8.193  3.899   -13.548 1.00 92.23 309 A 1 
ATOM 2430 C CA  . PRO A 1 309 ? -8.261  4.968   -12.561 1.00 90.61 309 A 1 
ATOM 2431 C C   . PRO A 1 309 ? -8.481  6.333   -13.212 1.00 91.83 309 A 1 
ATOM 2432 O O   . PRO A 1 309 ? -7.719  6.731   -14.100 1.00 91.08 309 A 1 
ATOM 2433 C CB  . PRO A 1 309 ? -6.938  4.942   -11.793 1.00 88.19 309 A 1 
ATOM 2434 C CG  . PRO A 1 309 ? -6.463  3.507   -11.977 1.00 84.96 309 A 1 
ATOM 2435 C CD  . PRO A 1 309 ? -6.976  3.138   -13.365 1.00 87.72 309 A 1 
ATOM 2436 N N   . LYS A 1 310 ? -9.477  7.067   -12.721 1.00 93.54 310 A 1 
ATOM 2437 C CA  . LYS A 1 310 ? -9.727  8.452   -13.117 1.00 93.04 310 A 1 
ATOM 2438 C C   . LYS A 1 310 ? -8.779  9.374   -12.338 1.00 94.26 310 A 1 
ATOM 2439 O O   . LYS A 1 310 ? -8.608  9.180   -11.135 1.00 93.50 310 A 1 
ATOM 2440 C CB  . LYS A 1 310 ? -11.209 8.801   -12.900 1.00 91.67 310 A 1 
ATOM 2441 C CG  . LYS A 1 310 ? -12.135 7.972   -13.812 1.00 89.93 310 A 1 
ATOM 2442 C CD  . LYS A 1 310 ? -13.623 8.257   -13.561 1.00 86.21 310 A 1 
ATOM 2443 C CE  . LYS A 1 310 ? -14.472 7.337   -14.446 1.00 82.30 310 A 1 
ATOM 2444 N NZ  . LYS A 1 310 ? -15.927 7.395   -14.155 1.00 74.29 310 A 1 
ATOM 2445 N N   . PRO A 1 311 ? -8.165  10.390  -12.983 1.00 94.86 311 A 1 
ATOM 2446 C CA  . PRO A 1 311 ? -7.283  11.334  -12.296 1.00 95.91 311 A 1 
ATOM 2447 C C   . PRO A 1 311 ? -7.986  12.165  -11.219 1.00 97.07 311 A 1 
ATOM 2448 O O   . PRO A 1 311 ? -7.362  12.536  -10.230 1.00 96.78 311 A 1 
ATOM 2449 C CB  . PRO A 1 311 ? -6.717  12.239  -13.394 1.00 95.01 311 A 1 
ATOM 2450 C CG  . PRO A 1 311 ? -6.843  11.391  -14.656 1.00 92.70 311 A 1 
ATOM 2451 C CD  . PRO A 1 311 ? -8.119  10.608  -14.421 1.00 94.48 311 A 1 
ATOM 2452 N N   . VAL A 1 312 ? -9.270  12.452  -11.432 1.00 96.08 312 A 1 
ATOM 2453 C CA  . VAL A 1 312 ? -10.144 13.192  -10.514 1.00 96.46 312 A 1 
ATOM 2454 C C   . VAL A 1 312 ? -11.392 12.357  -10.256 1.00 95.71 312 A 1 
ATOM 2455 O O   . VAL A 1 312 ? -12.027 11.879  -11.195 1.00 94.46 312 A 1 
ATOM 2456 C CB  . VAL A 1 312 ? -10.528 14.575  -11.067 1.00 96.63 312 A 1 
ATOM 2457 C CG1 . VAL A 1 312 ? -11.330 15.383  -10.035 1.00 95.12 312 A 1 
ATOM 2458 C CG2 . VAL A 1 312 ? -9.289  15.392  -11.454 1.00 94.85 312 A 1 
ATOM 2459 N N   . LEU A 1 313 ? -11.729 12.177  -8.984  1.00 95.76 313 A 1 
ATOM 2460 C CA  . LEU A 1 313 ? -12.887 11.418  -8.530  1.00 94.67 313 A 1 
ATOM 2461 C C   . LEU A 1 313 ? -13.992 12.367  -8.058  1.00 95.23 313 A 1 
ATOM 2462 O O   . LEU A 1 313 ? -13.732 13.464  -7.581  1.00 94.95 313 A 1 
ATOM 2463 C CB  . LEU A 1 313 ? -12.454 10.447  -7.416  1.00 93.33 313 A 1 
ATOM 2464 C CG  . LEU A 1 313 ? -11.394 9.416   -7.845  1.00 91.08 313 A 1 
ATOM 2465 C CD1 . LEU A 1 313 ? -10.936 8.607   -6.633  1.00 87.11 313 A 1 
ATOM 2466 C CD2 . LEU A 1 313 ? -11.937 8.445   -8.894  1.00 86.20 313 A 1 
ATOM 2467 N N   . GLU A 1 314 ? -15.230 11.923  -8.169  1.00 92.78 314 A 1 
ATOM 2468 C CA  . GLU A 1 314 ? -16.341 12.550  -7.458  1.00 91.51 314 A 1 
ATOM 2469 C C   . GLU A 1 314 ? -16.428 11.944  -6.061  1.00 91.31 314 A 1 
ATOM 2470 O O   . GLU A 1 314 ? -16.415 10.715  -5.917  1.00 89.61 314 A 1 
ATOM 2471 C CB  . GLU A 1 314 ? -17.616 12.362  -8.274  1.00 89.70 314 A 1 
ATOM 2472 C CG  . GLU A 1 314 ? -18.788 13.203  -7.761  1.00 81.55 314 A 1 
ATOM 2473 C CD  . GLU A 1 314 ? -19.916 13.273  -8.807  1.00 79.73 314 A 1 
ATOM 2474 O OE1 . GLU A 1 314 ? -20.999 13.774  -8.474  1.00 71.40 314 A 1 
ATOM 2475 O OE2 . GLU A 1 314 ? -19.638 12.913  -9.987  1.00 72.39 314 A 1 
ATOM 2476 N N   . LEU A 1 315 ? -16.438 12.792  -5.036  1.00 93.74 315 A 1 
ATOM 2477 C CA  . LEU A 1 315 ? -16.504 12.341  -3.653  1.00 93.80 315 A 1 
ATOM 2478 C C   . LEU A 1 315 ? -17.906 11.796  -3.359  1.00 92.88 315 A 1 
ATOM 2479 O O   . LEU A 1 315 ? -18.900 12.408  -3.715  1.00 91.29 315 A 1 
ATOM 2480 C CB  . LEU A 1 315 ? -16.086 13.491  -2.727  1.00 94.21 315 A 1 
ATOM 2481 C CG  . LEU A 1 315 ? -15.849 13.062  -1.271  1.00 93.64 315 A 1 
ATOM 2482 C CD1 . LEU A 1 315 ? -14.677 12.094  -1.122  1.00 91.22 315 A 1 
ATOM 2483 C CD2 . LEU A 1 315 ? -15.540 14.287  -0.413  1.00 91.26 315 A 1 
ATOM 2484 N N   . SER A 1 316 ? -17.970 10.626  -2.742  1.00 91.84 316 A 1 
ATOM 2485 C CA  . SER A 1 316 ? -19.215 9.921   -2.421  1.00 90.50 316 A 1 
ATOM 2486 C C   . SER A 1 316 ? -19.019 9.007   -1.211  1.00 90.93 316 A 1 
ATOM 2487 O O   . SER A 1 316 ? -17.889 8.645   -0.867  1.00 89.94 316 A 1 
ATOM 2488 C CB  . SER A 1 316 ? -19.665 9.083   -3.628  1.00 88.61 316 A 1 
ATOM 2489 O OG  . SER A 1 316 ? -18.720 8.067   -3.914  1.00 85.67 316 A 1 
ATOM 2490 N N   . ASP A 1 317 ? -20.105 8.527   -0.614  1.00 89.15 317 A 1 
ATOM 2491 C CA  . ASP A 1 317 ? -20.067 7.534   0.474   1.00 88.67 317 A 1 
ATOM 2492 C C   . ASP A 1 317 ? -19.217 6.295   0.143   1.00 88.69 317 A 1 
ATOM 2493 O O   . ASP A 1 317 ? -18.582 5.685   1.009   1.00 86.33 317 A 1 
ATOM 2494 C CB  . ASP A 1 317 ? -21.497 7.041   0.743   1.00 87.29 317 A 1 
ATOM 2495 C CG  . ASP A 1 317 ? -22.316 7.977   1.628   1.00 82.19 317 A 1 
ATOM 2496 O OD1 . ASP A 1 317 ? -21.697 8.600   2.513   1.00 76.15 317 A 1 
ATOM 2497 O OD2 . ASP A 1 317 ? -23.554 7.931   1.482   1.00 75.72 317 A 1 
ATOM 2498 N N   . SER A 1 318 ? -19.197 5.901   -1.137  1.00 88.22 318 A 1 
ATOM 2499 C CA  . SER A 1 318 ? -18.509 4.689   -1.583  1.00 86.96 318 A 1 
ATOM 2500 C C   . SER A 1 318 ? -16.984 4.821   -1.559  1.00 87.80 318 A 1 
ATOM 2501 O O   . SER A 1 318 ? -16.288 3.815   -1.372  1.00 85.57 318 A 1 
ATOM 2502 C CB  . SER A 1 318 ? -19.018 4.289   -2.976  1.00 84.92 318 A 1 
ATOM 2503 O OG  . SER A 1 318 ? -18.530 5.152   -3.979  1.00 79.24 318 A 1 
ATOM 2504 N N   . ASN A 1 319 ? -16.459 6.051   -1.726  1.00 88.70 319 A 1 
ATOM 2505 C CA  . ASN A 1 319 ? -15.029 6.338   -1.843  1.00 89.45 319 A 1 
ATOM 2506 C C   . ASN A 1 319 ? -14.472 7.293   -0.773  1.00 90.71 319 A 1 
ATOM 2507 O O   . ASN A 1 319 ? -13.253 7.461   -0.708  1.00 90.14 319 A 1 
ATOM 2508 C CB  . ASN A 1 319 ? -14.714 6.771   -3.287  1.00 89.07 319 A 1 
ATOM 2509 C CG  . ASN A 1 319 ? -15.220 8.154   -3.657  1.00 91.04 319 A 1 
ATOM 2510 O OD1 . ASN A 1 319 ? -15.568 8.965   -2.827  1.00 88.34 319 A 1 
ATOM 2511 N ND2 . ASN A 1 319 ? -15.247 8.473   -4.931  1.00 88.44 319 A 1 
ATOM 2512 N N   . ALA A 1 320 ? -15.298 7.850   0.117   1.00 90.99 320 A 1 
ATOM 2513 C CA  . ALA A 1 320 ? -14.870 8.755   1.195   1.00 91.48 320 A 1 
ATOM 2514 C C   . ALA A 1 320 ? -13.763 8.169   2.093   1.00 91.63 320 A 1 
ATOM 2515 O O   . ALA A 1 320 ? -12.911 8.896   2.612   1.00 90.76 320 A 1 
ATOM 2516 C CB  . ALA A 1 320 ? -16.111 9.116   2.023   1.00 91.43 320 A 1 
ATOM 2517 N N   . ALA A 1 321 ? -13.713 6.839   2.230   1.00 89.69 321 A 1 
ATOM 2518 C CA  . ALA A 1 321 ? -12.634 6.162   2.954   1.00 87.81 321 A 1 
ATOM 2519 C C   . ALA A 1 321 ? -11.234 6.450   2.376   1.00 88.41 321 A 1 
ATOM 2520 O O   . ALA A 1 321 ? -10.257 6.404   3.127   1.00 86.89 321 A 1 
ATOM 2521 C CB  . ALA A 1 321 ? -12.934 4.657   2.971   1.00 85.36 321 A 1 
ATOM 2522 N N   . GLN A 1 322 ? -11.127 6.788   1.084   1.00 88.17 322 A 1 
ATOM 2523 C CA  . GLN A 1 322 ? -9.863  7.128   0.420   1.00 88.15 322 A 1 
ATOM 2524 C C   . GLN A 1 322 ? -9.235  8.421   0.961   1.00 88.22 322 A 1 
ATOM 2525 O O   . GLN A 1 322 ? -8.016  8.576   0.891   1.00 87.30 322 A 1 
ATOM 2526 C CB  . GLN A 1 322 ? -10.062 7.247   -1.099  1.00 88.32 322 A 1 
ATOM 2527 C CG  . GLN A 1 322 ? -10.511 5.928   -1.754  1.00 87.15 322 A 1 
ATOM 2528 C CD  . GLN A 1 322 ? -10.685 6.065   -3.266  1.00 86.32 322 A 1 
ATOM 2529 O OE1 . GLN A 1 322 ? -9.968  6.766   -3.958  1.00 80.81 322 A 1 
ATOM 2530 N NE2 . GLN A 1 322 ? -11.648 5.391   -3.854  1.00 78.09 322 A 1 
ATOM 2531 N N   . LEU A 1 323 ? -10.016 9.307   1.581   1.00 90.67 323 A 1 
ATOM 2532 C CA  . LEU A 1 323 ? -9.488  10.492  2.276   1.00 91.25 323 A 1 
ATOM 2533 C C   . LEU A 1 323 ? -8.515  10.125  3.412   1.00 89.80 323 A 1 
ATOM 2534 O O   . LEU A 1 323 ? -7.688  10.938  3.818   1.00 88.10 323 A 1 
ATOM 2535 C CB  . LEU A 1 323 ? -10.657 11.327  2.834   1.00 93.49 323 A 1 
ATOM 2536 C CG  . LEU A 1 323 ? -11.630 11.905  1.788   1.00 94.22 323 A 1 
ATOM 2537 C CD1 . LEU A 1 323 ? -12.752 12.652  2.512   1.00 92.86 323 A 1 
ATOM 2538 C CD2 . LEU A 1 323 ? -10.943 12.881  0.833   1.00 93.46 323 A 1 
ATOM 2539 N N   . ASN A 1 324 ? -8.577  8.879   3.914   1.00 89.50 324 A 1 
ATOM 2540 C CA  . ASN A 1 324 ? -7.636  8.362   4.912   1.00 85.43 324 A 1 
ATOM 2541 C C   . ASN A 1 324 ? -6.372  7.734   4.295   1.00 82.89 324 A 1 
ATOM 2542 O O   . ASN A 1 324 ? -5.450  7.374   5.028   1.00 79.51 324 A 1 
ATOM 2543 C CB  . ASN A 1 324 ? -8.355  7.351   5.817   1.00 84.32 324 A 1 
ATOM 2544 C CG  . ASN A 1 324 ? -9.546  7.954   6.530   1.00 80.59 324 A 1 
ATOM 2545 O OD1 . ASN A 1 324 ? -9.413  8.728   7.462   1.00 75.41 324 A 1 
ATOM 2546 N ND2 . ASN A 1 324 ? -10.745 7.621   6.118   1.00 73.42 324 A 1 
ATOM 2547 N N   . GLU A 1 325 ? -6.312  7.579   2.970   1.00 84.33 325 A 1 
ATOM 2548 C CA  . GLU A 1 325 ? -5.180  6.940   2.285   1.00 81.68 325 A 1 
ATOM 2549 C C   . GLU A 1 325 ? -4.017  7.911   2.023   1.00 81.14 325 A 1 
ATOM 2550 O O   . GLU A 1 325 ? -2.936  7.484   1.618   1.00 78.57 325 A 1 
ATOM 2551 C CB  . GLU A 1 325 ? -5.633  6.274   0.972   1.00 79.72 325 A 1 
ATOM 2552 C CG  . GLU A 1 325 ? -6.700  5.182   1.142   1.00 76.62 325 A 1 
ATOM 2553 C CD  . GLU A 1 325 ? -7.059  4.472   -0.183  1.00 75.48 325 A 1 
ATOM 2554 O OE1 . GLU A 1 325 ? -7.979  3.625   -0.173  1.00 69.56 325 A 1 
ATOM 2555 O OE2 . GLU A 1 325 ? -6.404  4.729   -1.221  1.00 69.56 325 A 1 
ATOM 2556 N N   . GLY A 1 326 ? -4.215  9.208   2.255   1.00 85.96 326 A 1 
ATOM 2557 C CA  . GLY A 1 326 ? -3.207  10.250  2.093   1.00 87.81 326 A 1 
ATOM 2558 C C   . GLY A 1 326 ? -3.823  11.637  1.911   1.00 91.40 326 A 1 
ATOM 2559 O O   . GLY A 1 326 ? -5.047  11.762  1.907   1.00 91.78 326 A 1 
ATOM 2560 N N   . PRO A 1 327 ? -2.979  12.672  1.742   1.00 90.85 327 A 1 
ATOM 2561 C CA  . PRO A 1 327 ? -3.457  14.017  1.466   1.00 93.17 327 A 1 
ATOM 2562 C C   . PRO A 1 327 ? -4.336  14.052  0.211   1.00 95.10 327 A 1 
ATOM 2563 O O   . PRO A 1 327 ? -3.998  13.473  -0.823  1.00 95.35 327 A 1 
ATOM 2564 C CB  . PRO A 1 327 ? -2.211  14.893  1.318   1.00 91.63 327 A 1 
ATOM 2565 C CG  . PRO A 1 327 ? -1.141  14.118  2.086   1.00 89.57 327 A 1 
ATOM 2566 C CD  . PRO A 1 327 ? -1.532  12.664  1.846   1.00 90.41 327 A 1 
ATOM 2567 N N   . SER A 1 328 ? -5.469  14.734  0.307   1.00 96.39 328 A 1 
ATOM 2568 C CA  . SER A 1 328 ? -6.493  14.770  -0.731  1.00 97.18 328 A 1 
ATOM 2569 C C   . SER A 1 328 ? -6.897  16.209  -1.019  1.00 97.93 328 A 1 
ATOM 2570 O O   . SER A 1 328 ? -7.359  16.910  -0.119  1.00 97.80 328 A 1 
ATOM 2571 C CB  . SER A 1 328 ? -7.706  13.949  -0.286  1.00 96.36 328 A 1 
ATOM 2572 O OG  . SER A 1 328 ? -7.334  12.596  -0.085  1.00 93.29 328 A 1 
ATOM 2573 N N   . LEU A 1 329 ? -6.721  16.646  -2.270  1.00 97.95 329 A 1 
ATOM 2574 C CA  . LEU A 1 329 ? -7.304  17.897  -2.736  1.00 98.21 329 A 1 
ATOM 2575 C C   . LEU A 1 329 ? -8.795  17.673  -2.973  1.00 98.30 329 A 1 
ATOM 2576 O O   . LEU A 1 329 ? -9.159  16.767  -3.718  1.00 98.07 329 A 1 
ATOM 2577 C CB  . LEU A 1 329 ? -6.558  18.395  -3.979  1.00 98.16 329 A 1 
ATOM 2578 C CG  . LEU A 1 329 ? -7.059  19.773  -4.473  1.00 97.69 329 A 1 
ATOM 2579 C CD1 . LEU A 1 329 ? -5.907  20.554  -5.084  1.00 94.60 329 A 1 
ATOM 2580 C CD2 . LEU A 1 329 ? -8.156  19.661  -5.538  1.00 94.90 329 A 1 
ATOM 2581 N N   . VAL A 1 330 ? -9.633  18.500  -2.364  1.00 98.04 330 A 1 
ATOM 2582 C CA  . VAL A 1 330 ? -11.086 18.477  -2.538  1.00 97.90 330 A 1 
ATOM 2583 C C   . VAL A 1 330 ? -11.538 19.862  -2.983  1.00 97.89 330 A 1 
ATOM 2584 O O   . VAL A 1 330 ? -11.311 20.847  -2.274  1.00 97.52 330 A 1 
ATOM 2585 C CB  . VAL A 1 330 ? -11.820 18.031  -1.255  1.00 97.75 330 A 1 
ATOM 2586 C CG1 . VAL A 1 330 ? -13.307 17.801  -1.543  1.00 96.06 330 A 1 
ATOM 2587 C CG2 . VAL A 1 330 ? -11.238 16.735  -0.661  1.00 95.85 330 A 1 
ATOM 2588 N N   . LEU A 1 331 ? -12.147 19.934  -4.162  1.00 97.65 331 A 1 
ATOM 2589 C CA  . LEU A 1 331 ? -12.854 21.117  -4.633  1.00 97.23 331 A 1 
ATOM 2590 C C   . LEU A 1 331 ? -14.345 20.929  -4.354  1.00 96.99 331 A 1 
ATOM 2591 O O   . LEU A 1 331 ? -14.988 20.108  -5.006  1.00 96.55 331 A 1 
ATOM 2592 C CB  . LEU A 1 331 ? -12.556 21.354  -6.125  1.00 96.95 331 A 1 
ATOM 2593 C CG  . LEU A 1 331 ? -13.356 22.523  -6.745  1.00 96.09 331 A 1 
ATOM 2594 C CD1 . LEU A 1 331 ? -13.139 23.841  -6.005  1.00 93.42 331 A 1 
ATOM 2595 C CD2 . LEU A 1 331 ? -12.952 22.748  -8.200  1.00 93.61 331 A 1 
ATOM 2596 N N   . PHE A 1 332 ? -14.863 21.683  -3.400  1.00 96.48 332 A 1 
ATOM 2597 C CA  . PHE A 1 332 ? -16.294 21.753  -3.130  1.00 95.90 332 A 1 
ATOM 2598 C C   . PHE A 1 332 ? -16.944 22.744  -4.095  1.00 95.37 332 A 1 
ATOM 2599 O O   . PHE A 1 332 ? -16.442 23.859  -4.259  1.00 94.59 332 A 1 
ATOM 2600 C CB  . PHE A 1 332 ? -16.541 22.146  -1.672  1.00 95.95 332 A 1 
ATOM 2601 C CG  . PHE A 1 332 ? -15.998 21.161  -0.656  1.00 96.35 332 A 1 
ATOM 2602 C CD1 . PHE A 1 332 ? -16.831 20.146  -0.149  1.00 95.30 332 A 1 
ATOM 2603 C CD2 . PHE A 1 332 ? -14.669 21.261  -0.206  1.00 95.69 332 A 1 
ATOM 2604 C CE1 . PHE A 1 332 ? -16.341 19.245  0.812   1.00 95.54 332 A 1 
ATOM 2605 C CE2 . PHE A 1 332 ? -14.179 20.354  0.751   1.00 95.55 332 A 1 
ATOM 2606 C CZ  . PHE A 1 332 ? -15.015 19.348  1.264   1.00 96.05 332 A 1 
ATOM 2607 N N   . VAL A 1 333 ? -18.046 22.324  -4.718  1.00 94.40 333 A 1 
ATOM 2608 C CA  . VAL A 1 333 ? -18.840 23.120  -5.661  1.00 93.31 333 A 1 
ATOM 2609 C C   . VAL A 1 333 ? -20.309 23.088  -5.253  1.00 91.94 333 A 1 
ATOM 2610 O O   . VAL A 1 333 ? -20.746 22.133  -4.614  1.00 88.62 333 A 1 
ATOM 2611 C CB  . VAL A 1 333 ? -18.661 22.646  -7.117  1.00 92.73 333 A 1 
ATOM 2612 C CG1 . VAL A 1 333 ? -17.220 22.876  -7.586  1.00 89.82 333 A 1 
ATOM 2613 C CG2 . VAL A 1 333 ? -19.009 21.166  -7.336  1.00 90.03 333 A 1 
ATOM 2614 N N   . ASP A 1 334 ? -21.041 24.118  -5.631  1.00 89.87 334 A 1 
ATOM 2615 C CA  . ASP A 1 334 ? -22.502 24.151  -5.534  1.00 86.21 334 A 1 
ATOM 2616 C C   . ASP A 1 334 ? -23.069 23.192  -6.592  1.00 82.86 334 A 1 
ATOM 2617 O O   . ASP A 1 334 ? -22.755 23.313  -7.779  1.00 73.92 334 A 1 
ATOM 2618 C CB  . ASP A 1 334 ? -22.953 25.610  -5.719  1.00 81.98 334 A 1 
ATOM 2619 C CG  . ASP A 1 334 ? -24.430 25.850  -5.406  1.00 74.28 334 A 1 
ATOM 2620 O OD1 . ASP A 1 334 ? -25.202 24.882  -5.501  1.00 66.79 334 A 1 
ATOM 2621 O OD2 . ASP A 1 334 ? -24.763 27.025  -5.117  1.00 68.64 334 A 1 
ATOM 2622 N N   . SER A 1 335 ? -23.824 22.179  -6.173  1.00 81.86 335 A 1 
ATOM 2623 C CA  . SER A 1 335 ? -24.323 21.136  -7.077  1.00 78.33 335 A 1 
ATOM 2624 C C   . SER A 1 335 ? -25.791 21.301  -7.462  1.00 77.72 335 A 1 
ATOM 2625 O O   . SER A 1 335 ? -26.381 20.365  -8.001  1.00 68.13 335 A 1 
ATOM 2626 C CB  . SER A 1 335 ? -24.015 19.742  -6.527  1.00 70.54 335 A 1 
ATOM 2627 O OG  . SER A 1 335 ? -24.672 19.500  -5.305  1.00 62.85 335 A 1 
ATOM 2628 N N   . GLU A 1 336 ? -26.399 22.483  -7.228  1.00 75.16 336 A 1 
ATOM 2629 C CA  . GLU A 1 336 ? -27.767 22.769  -7.689  1.00 72.27 336 A 1 
ATOM 2630 C C   . GLU A 1 336 ? -27.896 22.689  -9.226  1.00 71.65 336 A 1 
ATOM 2631 O O   . GLU A 1 336 ? -28.993 22.469  -9.742  1.00 65.22 336 A 1 
ATOM 2632 C CB  . GLU A 1 336 ? -28.253 24.139  -7.175  1.00 68.50 336 A 1 
ATOM 2633 C CG  . GLU A 1 336 ? -28.532 24.186  -5.660  1.00 63.40 336 A 1 
ATOM 2634 C CD  . GLU A 1 336 ? -29.347 25.422  -5.205  1.00 57.87 336 A 1 
ATOM 2635 O OE1 . GLU A 1 336 ? -29.878 25.403  -4.070  1.00 53.31 336 A 1 
ATOM 2636 O OE2 . GLU A 1 336 ? -29.553 26.368  -6.009  1.00 54.82 336 A 1 
ATOM 2637 N N   . ASP A 1 337 ? -26.779 22.797  -9.952  1.00 71.92 337 A 1 
ATOM 2638 C CA  . ASP A 1 337 ? -26.701 22.666  -11.411 1.00 70.10 337 A 1 
ATOM 2639 C C   . ASP A 1 337 ? -25.861 21.426  -11.791 1.00 70.67 337 A 1 
ATOM 2640 O O   . ASP A 1 337 ? -24.660 21.351  -11.507 1.00 63.92 337 A 1 
ATOM 2641 C CB  . ASP A 1 337 ? -26.156 23.981  -12.017 1.00 64.43 337 A 1 
ATOM 2642 C CG  . ASP A 1 337 ? -26.975 24.560  -13.183 1.00 57.35 337 A 1 
ATOM 2643 O OD1 . ASP A 1 337 ? -27.774 23.814  -13.789 1.00 52.54 337 A 1 
ATOM 2644 O OD2 . ASP A 1 337 ? -26.771 25.751  -13.519 1.00 51.66 337 A 1 
ATOM 2645 N N   . ASP A 1 338 ? -26.469 20.453  -12.501 1.00 69.95 338 A 1 
ATOM 2646 C CA  . ASP A 1 338 ? -25.849 19.168  -12.909 1.00 69.50 338 A 1 
ATOM 2647 C C   . ASP A 1 338 ? -24.516 19.317  -13.694 1.00 72.47 338 A 1 
ATOM 2648 O O   . ASP A 1 338 ? -23.778 18.348  -13.900 1.00 66.04 338 A 1 
ATOM 2649 C CB  . ASP A 1 338 ? -26.848 18.378  -13.792 1.00 62.69 338 A 1 
ATOM 2650 C CG  . ASP A 1 338 ? -27.991 17.643  -13.065 1.00 55.79 338 A 1 
ATOM 2651 O OD1 . ASP A 1 338 ? -27.791 17.206  -11.916 1.00 50.72 338 A 1 
ATOM 2652 O OD2 . ASP A 1 338 ? -29.035 17.426  -13.729 1.00 49.30 338 A 1 
ATOM 2653 N N   . GLY A 1 339 ? -24.196 20.524  -14.168 1.00 78.10 339 A 1 
ATOM 2654 C CA  . GLY A 1 339 ? -22.991 20.841  -14.938 1.00 81.29 339 A 1 
ATOM 2655 C C   . GLY A 1 339 ? -21.771 21.280  -14.122 1.00 85.66 339 A 1 
ATOM 2656 O O   . GLY A 1 339 ? -20.654 21.216  -14.651 1.00 82.82 339 A 1 
ATOM 2657 N N   . GLU A 1 340 ? -21.926 21.734  -12.870 1.00 83.03 340 A 1 
ATOM 2658 C CA  . GLU A 1 340 ? -20.820 22.353  -12.118 1.00 86.16 340 A 1 
ATOM 2659 C C   . GLU A 1 340 ? -19.770 21.336  -11.650 1.00 89.34 340 A 1 
ATOM 2660 O O   . GLU A 1 340 ? -18.567 21.591  -11.777 1.00 88.12 340 A 1 
ATOM 2661 C CB  . GLU A 1 340 ? -21.340 23.172  -10.933 1.00 82.33 340 A 1 
ATOM 2662 C CG  . GLU A 1 340 ? -22.110 24.419  -11.391 1.00 75.14 340 A 1 
ATOM 2663 C CD  . GLU A 1 340 ? -22.265 25.491  -10.299 1.00 71.05 340 A 1 
ATOM 2664 O OE1 . GLU A 1 340 ? -22.786 26.570  -10.646 1.00 61.84 340 A 1 
ATOM 2665 O OE2 . GLU A 1 340 ? -21.726 25.288  -9.190  1.00 61.90 340 A 1 
ATOM 2666 N N   . SER A 1 341 ? -20.206 20.159  -11.207 1.00 89.95 341 A 1 
ATOM 2667 C CA  . SER A 1 341 ? -19.301 19.058  -10.829 1.00 91.10 341 A 1 
ATOM 2668 C C   . SER A 1 341 ? -18.415 18.631  -12.005 1.00 92.74 341 A 1 
ATOM 2669 O O   . SER A 1 341 ? -17.196 18.511  -11.873 1.00 92.39 341 A 1 
ATOM 2670 C CB  . SER A 1 341 ? -20.119 17.866  -10.296 1.00 88.94 341 A 1 
ATOM 2671 O OG  . SER A 1 341 ? -19.269 16.790  -9.940  1.00 78.01 341 A 1 
ATOM 2672 N N   . GLU A 1 342 ? -18.993 18.488  -13.194 1.00 90.79 342 A 1 
ATOM 2673 C CA  . GLU A 1 342 ? -18.242 18.103  -14.395 1.00 91.14 342 A 1 
ATOM 2674 C C   . GLU A 1 342 ? -17.284 19.211  -14.861 1.00 92.65 342 A 1 
ATOM 2675 O O   . GLU A 1 342 ? -16.137 18.933  -15.213 1.00 92.82 342 A 1 
ATOM 2676 C CB  . GLU A 1 342 ? -19.235 17.689  -15.494 1.00 89.93 342 A 1 
ATOM 2677 C CG  . GLU A 1 342 ? -18.560 17.103  -16.744 1.00 81.53 342 A 1 
ATOM 2678 C CD  . GLU A 1 342 ? -17.666 15.881  -16.483 1.00 80.15 342 A 1 
ATOM 2679 O OE1 . GLU A 1 342 ? -16.700 15.710  -17.268 1.00 71.20 342 A 1 
ATOM 2680 O OE2 . GLU A 1 342 ? -17.927 15.128  -15.517 1.00 70.43 342 A 1 
ATOM 2681 N N   . ALA A 1 343 ? -17.702 20.479  -14.796 1.00 93.49 343 A 1 
ATOM 2682 C CA  . ALA A 1 343 ? -16.830 21.615  -15.095 1.00 94.24 343 A 1 
ATOM 2683 C C   . ALA A 1 343 ? -15.637 21.690  -14.121 1.00 95.25 343 A 1 
ATOM 2684 O O   . ALA A 1 343 ? -14.496 21.897  -14.543 1.00 94.99 343 A 1 
ATOM 2685 C CB  . ALA A 1 343 ? -17.673 22.894  -15.067 1.00 93.48 343 A 1 
ATOM 2686 N N   . ALA A 1 344 ? -15.878 21.450  -12.833 1.00 95.31 344 A 1 
ATOM 2687 C CA  . ALA A 1 344 ? -14.841 21.387  -11.810 1.00 95.54 344 A 1 
ATOM 2688 C C   . ALA A 1 344 ? -13.855 20.230  -12.052 1.00 96.07 344 A 1 
ATOM 2689 O O   . ALA A 1 344 ? -12.635 20.426  -11.968 1.00 95.94 344 A 1 
ATOM 2690 C CB  . ALA A 1 344 ? -15.528 21.276  -10.450 1.00 95.09 344 A 1 
ATOM 2691 N N   . LYS A 1 345 ? -14.349 19.044  -12.441 1.00 95.95 345 A 1 
ATOM 2692 C CA  . LYS A 1 345 ? -13.490 17.914  -12.842 1.00 95.70 345 A 1 
ATOM 2693 C C   . LYS A 1 345 ? -12.600 18.289  -14.021 1.00 96.33 345 A 1 
ATOM 2694 O O   . LYS A 1 345 ? -11.387 18.100  -13.941 1.00 96.21 345 A 1 
ATOM 2695 C CB  . LYS A 1 345 ? -14.336 16.685  -13.196 1.00 94.42 345 A 1 
ATOM 2696 C CG  . LYS A 1 345 ? -14.944 15.993  -11.971 1.00 87.85 345 A 1 
ATOM 2697 C CD  . LYS A 1 345 ? -15.940 14.923  -12.428 1.00 85.17 345 A 1 
ATOM 2698 C CE  . LYS A 1 345 ? -16.768 14.417  -11.246 1.00 77.12 345 A 1 
ATOM 2699 N NZ  . LYS A 1 345 ? -17.950 13.649  -11.711 1.00 69.60 345 A 1 
ATOM 2700 N N   . GLN A 1 346 ? -13.168 18.873  -15.078 1.00 96.59 346 A 1 
ATOM 2701 C CA  . GLN A 1 346 ? -12.418 19.306  -16.265 1.00 96.58 346 A 1 
ATOM 2702 C C   . GLN A 1 346 ? -11.362 20.370  -15.941 1.00 97.23 346 A 1 
ATOM 2703 O O   . GLN A 1 346 ? -10.294 20.382  -16.556 1.00 96.89 346 A 1 
ATOM 2704 C CB  . GLN A 1 346 ? -13.391 19.848  -17.322 1.00 95.98 346 A 1 
ATOM 2705 C CG  . GLN A 1 346 ? -14.214 18.718  -17.958 1.00 89.94 346 A 1 
ATOM 2706 C CD  . GLN A 1 346 ? -15.266 19.217  -18.939 1.00 84.73 346 A 1 
ATOM 2707 O OE1 . GLN A 1 346 ? -15.265 20.346  -19.411 1.00 77.22 346 A 1 
ATOM 2708 N NE2 . GLN A 1 346 ? -16.194 18.364  -19.309 1.00 72.57 346 A 1 
ATOM 2709 N N   . LEU A 1 347 ? -11.626 21.234  -14.962 1.00 96.62 347 A 1 
ATOM 2710 C CA  . LEU A 1 347 ? -10.689 22.250  -14.489 1.00 96.57 347 A 1 
ATOM 2711 C C   . LEU A 1 347 ? -9.480  21.630  -13.772 1.00 97.24 347 A 1 
ATOM 2712 O O   . LEU A 1 347 ? -8.342  22.045  -14.011 1.00 96.88 347 A 1 
ATOM 2713 C CB  . LEU A 1 347 ? -11.482 23.244  -13.624 1.00 95.79 347 A 1 
ATOM 2714 C CG  . LEU A 1 347 ? -10.673 24.443  -13.101 1.00 93.39 347 A 1 
ATOM 2715 C CD1 . LEU A 1 347 ? -11.609 25.634  -12.886 1.00 87.15 347 A 1 
ATOM 2716 C CD2 . LEU A 1 347 ? -9.989  24.156  -11.761 1.00 87.32 347 A 1 
ATOM 2717 N N   . ILE A 1 348 ? -9.697  20.632  -12.903 1.00 97.17 348 A 1 
ATOM 2718 C CA  . ILE A 1 348 ? -8.639  20.010  -12.085 1.00 97.27 348 A 1 
ATOM 2719 C C   . ILE A 1 348 ? -7.879  18.919  -12.850 1.00 97.90 348 A 1 
ATOM 2720 O O   . ILE A 1 348 ? -6.681  18.721  -12.621 1.00 97.56 348 A 1 
ATOM 2721 C CB  . ILE A 1 348 ? -9.235  19.460  -10.769 1.00 95.22 348 A 1 
ATOM 2722 C CG1 . ILE A 1 348 ? -9.860  20.590  -9.925  1.00 88.28 348 A 1 
ATOM 2723 C CG2 . ILE A 1 348 ? -8.158  18.743  -9.923  1.00 88.77 348 A 1 
ATOM 2724 C CD1 . ILE A 1 348 ? -10.611 20.056  -8.700  1.00 86.18 348 A 1 
ATOM 2725 N N   . GLN A 1 349 ? -8.547  18.209  -13.765 1.00 97.92 349 A 1 
ATOM 2726 C CA  . GLN A 1 349 ? -8.016  17.013  -14.417 1.00 97.84 349 A 1 
ATOM 2727 C C   . GLN A 1 349 ? -6.624  17.199  -15.051 1.00 98.09 349 A 1 
ATOM 2728 O O   . GLN A 1 349 ? -5.747  16.379  -14.761 1.00 97.99 349 A 1 
ATOM 2729 C CB  . GLN A 1 349 ? -9.075  16.449  -15.379 1.00 97.00 349 A 1 
ATOM 2730 C CG  . GLN A 1 349 ? -8.554  15.251  -16.176 1.00 94.12 349 A 1 
ATOM 2731 C CD  . GLN A 1 349 ? -9.637  14.535  -16.971 1.00 93.56 349 A 1 
ATOM 2732 O OE1 . GLN A 1 349 ? -10.831 14.729  -16.809 1.00 86.18 349 A 1 
ATOM 2733 N NE2 . GLN A 1 349 ? -9.242  13.636  -17.841 1.00 83.41 349 A 1 
ATOM 2734 N N   . PRO A 1 350 ? -6.326  18.259  -15.823 1.00 97.76 350 A 1 
ATOM 2735 C CA  . PRO A 1 350 ? -4.995  18.440  -16.410 1.00 97.64 350 A 1 
ATOM 2736 C C   . PRO A 1 350 ? -3.879  18.563  -15.363 1.00 97.95 350 A 1 
ATOM 2737 O O   . PRO A 1 350 ? -2.747  18.123  -15.583 1.00 97.50 350 A 1 
ATOM 2738 C CB  . PRO A 1 350 ? -5.099  19.717  -17.256 1.00 97.29 350 A 1 
ATOM 2739 C CG  . PRO A 1 350 ? -6.592  19.839  -17.560 1.00 95.89 350 A 1 
ATOM 2740 C CD  . PRO A 1 350 ? -7.232  19.301  -16.292 1.00 97.47 350 A 1 
ATOM 2741 N N   . ILE A 1 351 ? -4.189  19.149  -14.202 1.00 97.87 351 A 1 
ATOM 2742 C CA  . ILE A 1 351 ? -3.251  19.329  -13.087 1.00 97.74 351 A 1 
ATOM 2743 C C   . ILE A 1 351 ? -2.995  17.984  -12.409 1.00 97.81 351 A 1 
ATOM 2744 O O   . ILE A 1 351 ? -1.839  17.608  -12.185 1.00 97.52 351 A 1 
ATOM 2745 C CB  . ILE A 1 351 ? -3.795  20.382  -12.091 1.00 97.75 351 A 1 
ATOM 2746 C CG1 . ILE A 1 351 ? -4.033  21.736  -12.799 1.00 96.49 351 A 1 
ATOM 2747 C CG2 . ILE A 1 351 ? -2.821  20.553  -10.905 1.00 96.79 351 A 1 
ATOM 2748 C CD1 . ILE A 1 351 ? -4.913  22.685  -11.987 1.00 91.45 351 A 1 
ATOM 2749 N N   . ALA A 1 352 ? -4.063  17.229  -12.139 1.00 97.88 352 A 1 
ATOM 2750 C CA  . ALA A 1 352 ? -3.990  15.888  -11.572 1.00 97.67 352 A 1 
ATOM 2751 C C   . ALA A 1 352 ? -3.172  14.944  -12.468 1.00 97.41 352 A 1 
ATOM 2752 O O   . ALA A 1 352 ? -2.221  14.315  -12.000 1.00 97.05 352 A 1 
ATOM 2753 C CB  . ALA A 1 352 ? -5.420  15.381  -11.353 1.00 97.58 352 A 1 
ATOM 2754 N N   . GLU A 1 353 ? -3.465  14.909  -13.770 1.00 97.43 353 A 1 
ATOM 2755 C CA  . GLU A 1 353 ? -2.741  14.097  -14.759 1.00 96.79 353 A 1 
ATOM 2756 C C   . GLU A 1 353 ? -1.248  14.438  -14.800 1.00 96.45 353 A 1 
ATOM 2757 O O   . GLU A 1 353 ? -0.403  13.541  -14.772 1.00 95.62 353 A 1 
ATOM 2758 C CB  . GLU A 1 353 ? -3.343  14.314  -16.155 1.00 96.55 353 A 1 
ATOM 2759 C CG  . GLU A 1 353 ? -4.690  13.605  -16.329 1.00 95.01 353 A 1 
ATOM 2760 C CD  . GLU A 1 353 ? -5.356  13.875  -17.687 1.00 95.22 353 A 1 
ATOM 2761 O OE1 . GLU A 1 353 ? -6.466  13.330  -17.898 1.00 89.31 353 A 1 
ATOM 2762 O OE2 . GLU A 1 353 ? -4.769  14.618  -18.508 1.00 90.53 353 A 1 
ATOM 2763 N N   . LYS A 1 354 ? -0.906  15.729  -14.803 1.00 97.38 354 A 1 
ATOM 2764 C CA  . LYS A 1 354 ? 0.486   16.205  -14.792 1.00 96.91 354 A 1 
ATOM 2765 C C   . LYS A 1 354 ? 1.245   15.726  -13.553 1.00 96.97 354 A 1 
ATOM 2766 O O   . LYS A 1 354 ? 2.395   15.303  -13.662 1.00 95.99 354 A 1 
ATOM 2767 C CB  . LYS A 1 354 ? 0.468   17.736  -14.903 1.00 96.28 354 A 1 
ATOM 2768 C CG  . LYS A 1 354 ? 1.855   18.396  -14.949 1.00 87.38 354 A 1 
ATOM 2769 C CD  . LYS A 1 354 ? 1.654   19.918  -15.014 1.00 87.15 354 A 1 
ATOM 2770 C CE  . LYS A 1 354 ? 2.963   20.708  -14.977 1.00 77.62 354 A 1 
ATOM 2771 N NZ  . LYS A 1 354 ? 2.681   22.165  -14.951 1.00 71.44 354 A 1 
ATOM 2772 N N   . ILE A 1 355 ? 0.619   15.786  -12.381 1.00 97.23 355 A 1 
ATOM 2773 C CA  . ILE A 1 355 ? 1.226   15.334  -11.123 1.00 96.54 355 A 1 
ATOM 2774 C C   . ILE A 1 355 ? 1.365   13.818  -11.114 1.00 96.16 355 A 1 
ATOM 2775 O O   . ILE A 1 355 ? 2.467   13.316  -10.893 1.00 95.36 355 A 1 
ATOM 2776 C CB  . ILE A 1 355 ? 0.425   15.867  -9.918  1.00 96.30 355 A 1 
ATOM 2777 C CG1 . ILE A 1 355 ? 0.635   17.391  -9.856  1.00 93.81 355 A 1 
ATOM 2778 C CG2 . ILE A 1 355 ? 0.863   15.209  -8.592  1.00 94.40 355 A 1 
ATOM 2779 C CD1 . ILE A 1 355 ? -0.341  18.075  -8.915  1.00 83.12 355 A 1 
ATOM 2780 N N   . ILE A 1 356 ? 0.295   13.090  -11.425 1.00 96.03 356 A 1 
ATOM 2781 C CA  . ILE A 1 356 ? 0.302   11.626  -11.477 1.00 94.25 356 A 1 
ATOM 2782 C C   . ILE A 1 356 ? 1.382   11.135  -12.448 1.00 93.20 356 A 1 
ATOM 2783 O O   . ILE A 1 356 ? 2.195   10.284  -12.087 1.00 92.37 356 A 1 
ATOM 2784 C CB  . ILE A 1 356 ? -1.105  11.102  -11.845 1.00 93.84 356 A 1 
ATOM 2785 C CG1 . ILE A 1 356 ? -2.101  11.376  -10.690 1.00 92.76 356 A 1 
ATOM 2786 C CG2 . ILE A 1 356 ? -1.069  9.596   -12.162 1.00 92.82 356 A 1 
ATOM 2787 C CD1 . ILE A 1 356 ? -3.574  11.241  -11.101 1.00 89.26 356 A 1 
ATOM 2788 N N   . ALA A 1 357 ? 1.468   11.713  -13.648 1.00 94.66 357 A 1 
ATOM 2789 C CA  . ALA A 1 357 ? 2.483   11.360  -14.637 1.00 94.29 357 A 1 
ATOM 2790 C C   . ALA A 1 357 ? 3.913   11.638  -14.139 1.00 93.97 357 A 1 
ATOM 2791 O O   . ALA A 1 357 ? 4.804   10.808  -14.322 1.00 93.00 357 A 1 
ATOM 2792 C CB  . ALA A 1 357 ? 2.186   12.122  -15.933 1.00 94.47 357 A 1 
ATOM 2793 N N   . LYS A 1 358 ? 4.135   12.778  -13.466 1.00 95.31 358 A 1 
ATOM 2794 C CA  . LYS A 1 358 ? 5.442   13.150  -12.896 1.00 93.86 358 A 1 
ATOM 2795 C C   . LYS A 1 358 ? 5.934   12.134  -11.866 1.00 92.60 358 A 1 
ATOM 2796 O O   . LYS A 1 358 ? 7.121   11.817  -11.861 1.00 90.50 358 A 1 
ATOM 2797 C CB  . LYS A 1 358 ? 5.334   14.557  -12.290 1.00 93.91 358 A 1 
ATOM 2798 C CG  . LYS A 1 358 ? 6.619   15.053  -11.601 1.00 90.59 358 A 1 
ATOM 2799 C CD  . LYS A 1 358 ? 6.347   16.408  -10.936 1.00 88.04 358 A 1 
ATOM 2800 C CE  . LYS A 1 358 ? 7.553   16.916  -10.142 1.00 81.19 358 A 1 
ATOM 2801 N NZ  . LYS A 1 358 ? 7.212   18.164  -9.402  1.00 73.98 358 A 1 
ATOM 2802 N N   . TYR A 1 359 ? 5.055   11.650  -10.987 1.00 92.46 359 A 1 
ATOM 2803 C CA  . TYR A 1 359 ? 5.425   10.678  -9.952  1.00 90.56 359 A 1 
ATOM 2804 C C   . TYR A 1 359 ? 5.507   9.256   -10.517 1.00 89.15 359 A 1 
ATOM 2805 O O   . TYR A 1 359 ? 6.477   8.552   -10.240 1.00 86.71 359 A 1 
ATOM 2806 C CB  . TYR A 1 359 ? 4.473   10.808  -8.759  1.00 90.45 359 A 1 
ATOM 2807 C CG  . TYR A 1 359 ? 4.831   11.977  -7.854  1.00 90.11 359 A 1 
ATOM 2808 C CD1 . TYR A 1 359 ? 5.649   11.772  -6.728  1.00 86.41 359 A 1 
ATOM 2809 C CD2 . TYR A 1 359 ? 4.375   13.275  -8.151  1.00 86.69 359 A 1 
ATOM 2810 C CE1 . TYR A 1 359 ? 5.992   12.853  -5.894  1.00 85.62 359 A 1 
ATOM 2811 C CE2 . TYR A 1 359 ? 4.718   14.362  -7.321  1.00 86.05 359 A 1 
ATOM 2812 C CZ  . TYR A 1 359 ? 5.521   14.151  -6.186  1.00 87.37 359 A 1 
ATOM 2813 O OH  . TYR A 1 359 ? 5.830   15.195  -5.376  1.00 85.42 359 A 1 
ATOM 2814 N N   . LYS A 1 360 ? 4.602   8.884   -11.418 1.00 90.53 360 A 1 
ATOM 2815 C CA  . LYS A 1 360 ? 4.667   7.601   -12.135 1.00 87.01 360 A 1 
ATOM 2816 C C   . LYS A 1 360 ? 5.978   7.433   -12.908 1.00 85.87 360 A 1 
ATOM 2817 O O   . LYS A 1 360 ? 6.557   6.357   -12.889 1.00 83.36 360 A 1 
ATOM 2818 C CB  . LYS A 1 360 ? 3.441   7.478   -13.052 1.00 85.63 360 A 1 
ATOM 2819 C CG  . LYS A 1 360 ? 3.348   6.099   -13.716 1.00 80.10 360 A 1 
ATOM 2820 C CD  . LYS A 1 360 ? 2.058   5.954   -14.532 1.00 76.24 360 A 1 
ATOM 2821 C CE  . LYS A 1 360 ? 1.975   4.545   -15.139 1.00 68.66 360 A 1 
ATOM 2822 N NZ  . LYS A 1 360 ? 0.699   4.318   -15.864 1.00 62.21 360 A 1 
ATOM 2823 N N   . ALA A 1 361 ? 6.495   8.498   -13.531 1.00 89.05 361 A 1 
ATOM 2824 C CA  . ALA A 1 361 ? 7.789   8.481   -14.222 1.00 89.44 361 A 1 
ATOM 2825 C C   . ALA A 1 361 ? 8.984   8.206   -13.288 1.00 88.40 361 A 1 
ATOM 2826 O O   . ALA A 1 361 ? 10.046  7.802   -13.754 1.00 86.22 361 A 1 
ATOM 2827 C CB  . ALA A 1 361 ? 7.965   9.818   -14.950 1.00 91.08 361 A 1 
ATOM 2828 N N   . LYS A 1 362 ? 8.817   8.420   -11.988 1.00 87.02 362 A 1 
ATOM 2829 C CA  . LYS A 1 362 ? 9.796   8.094   -10.939 1.00 83.41 362 A 1 
ATOM 2830 C C   . LYS A 1 362 ? 9.512   6.756   -10.248 1.00 82.15 362 A 1 
ATOM 2831 O O   . LYS A 1 362 ? 10.207  6.411   -9.299  1.00 79.08 362 A 1 
ATOM 2832 C CB  . LYS A 1 362 ? 9.832   9.224   -9.911  1.00 82.68 362 A 1 
ATOM 2833 C CG  . LYS A 1 362 ? 10.258  10.573  -10.493 1.00 79.94 362 A 1 
ATOM 2834 C CD  . LYS A 1 362 ? 10.235  11.578  -9.347  1.00 77.13 362 A 1 
ATOM 2835 C CE  . LYS A 1 362 ? 10.701  12.959  -9.785  1.00 73.17 362 A 1 
ATOM 2836 N NZ  . LYS A 1 362 ? 10.812  13.816  -8.581  1.00 66.05 362 A 1 
ATOM 2837 N N   . GLU A 1 363 ? 8.494   6.028   -10.703 1.00 81.76 363 A 1 
ATOM 2838 C CA  . GLU A 1 363 ? 7.965   4.832   -10.030 1.00 78.73 363 A 1 
ATOM 2839 C C   . GLU A 1 363 ? 7.512   5.100   -8.574  1.00 78.57 363 A 1 
ATOM 2840 O O   . GLU A 1 363 ? 7.587   4.228   -7.707  1.00 75.72 363 A 1 
ATOM 2841 C CB  . GLU A 1 363 ? 8.942   3.654   -10.161 1.00 76.03 363 A 1 
ATOM 2842 C CG  . GLU A 1 363 ? 9.337   3.307   -11.606 1.00 71.04 363 A 1 
ATOM 2843 C CD  . GLU A 1 363 ? 10.277  2.091   -11.601 1.00 66.21 363 A 1 
ATOM 2844 O OE1 . GLU A 1 363 ? 11.389  2.132   -12.165 1.00 61.92 363 A 1 
ATOM 2845 O OE2 . GLU A 1 363 ? 9.968   1.094   -10.909 1.00 60.58 363 A 1 
ATOM 2846 N N   . GLU A 1 364 ? 7.037   6.315   -8.319  1.00 80.61 364 A 1 
ATOM 2847 C CA  . GLU A 1 364 ? 6.477   6.759   -7.045  1.00 80.19 364 A 1 
ATOM 2848 C C   . GLU A 1 364 ? 4.951   6.917   -7.155  1.00 81.26 364 A 1 
ATOM 2849 O O   . GLU A 1 364 ? 4.403   7.207   -8.223  1.00 80.17 364 A 1 
ATOM 2850 C CB  . GLU A 1 364 ? 7.143   8.071   -6.592  1.00 78.44 364 A 1 
ATOM 2851 C CG  . GLU A 1 364 ? 8.623   7.901   -6.196  1.00 75.16 364 A 1 
ATOM 2852 C CD  . GLU A 1 364 ? 9.312   9.222   -5.797  1.00 74.80 364 A 1 
ATOM 2853 O OE1 . GLU A 1 364 ? 10.564  9.231   -5.722  1.00 68.31 364 A 1 
ATOM 2854 O OE2 . GLU A 1 364 ? 8.608   10.233  -5.553  1.00 68.46 364 A 1 
ATOM 2855 N N   . GLU A 1 365 ? 4.254   6.737   -6.036  1.00 80.75 365 A 1 
ATOM 2856 C CA  . GLU A 1 365 ? 2.826   7.067   -5.961  1.00 81.40 365 A 1 
ATOM 2857 C C   . GLU A 1 365 ? 2.627   8.586   -5.923  1.00 84.47 365 A 1 
ATOM 2858 O O   . GLU A 1 365 ? 3.431   9.314   -5.344  1.00 83.74 365 A 1 
ATOM 2859 C CB  . GLU A 1 365 ? 2.162   6.380   -4.759  1.00 77.71 365 A 1 
ATOM 2860 C CG  . GLU A 1 365 ? 2.080   4.861   -4.972  1.00 71.05 365 A 1 
ATOM 2861 C CD  . GLU A 1 365 ? 1.382   4.093   -3.843  1.00 68.81 365 A 1 
ATOM 2862 O OE1 . GLU A 1 365 ? 1.215   2.862   -4.008  1.00 62.28 365 A 1 
ATOM 2863 O OE2 . GLU A 1 365 ? 1.095   4.648   -2.762  1.00 60.72 365 A 1 
ATOM 2864 N N   . ALA A 1 366 ? 1.545   9.064   -6.540  1.00 87.47 366 A 1 
ATOM 2865 C CA  . ALA A 1 366 ? 1.198   10.477  -6.485  1.00 89.22 366 A 1 
ATOM 2866 C C   . ALA A 1 366 ? 0.962   10.908  -5.022  1.00 90.45 366 A 1 
ATOM 2867 O O   . ALA A 1 366 ? 0.328   10.171  -4.269  1.00 89.76 366 A 1 
ATOM 2868 C CB  . ALA A 1 366 ? -0.022  10.746  -7.370  1.00 89.04 366 A 1 
ATOM 2869 N N   . PRO A 1 367 ? 1.460   12.086  -4.609  1.00 90.20 367 A 1 
ATOM 2870 C CA  . PRO A 1 367 ? 1.384   12.551  -3.227  1.00 90.83 367 A 1 
ATOM 2871 C C   . PRO A 1 367 ? 0.003   13.084  -2.835  1.00 92.41 367 A 1 
ATOM 2872 O O   . PRO A 1 367 ? -0.207  13.392  -1.669  1.00 91.74 367 A 1 
ATOM 2873 C CB  . PRO A 1 367 ? 2.445   13.646  -3.138  1.00 89.50 367 A 1 
ATOM 2874 C CG  . PRO A 1 367 ? 2.401   14.255  -4.535  1.00 88.32 367 A 1 
ATOM 2875 C CD  . PRO A 1 367 ? 2.181   13.036  -5.426  1.00 89.64 367 A 1 
ATOM 2876 N N   . LEU A 1 368 ? -0.892  13.239  -3.803  1.00 92.42 368 A 1 
ATOM 2877 C CA  . LEU A 1 368 ? -2.242  13.771  -3.648  1.00 94.08 368 A 1 
ATOM 2878 C C   . LEU A 1 368 ? -3.241  12.903  -4.406  1.00 95.41 368 A 1 
ATOM 2879 O O   . LEU A 1 368 ? -2.971  12.473  -5.532  1.00 94.42 368 A 1 
ATOM 2880 C CB  . LEU A 1 368 ? -2.298  15.217  -4.177  1.00 92.44 368 A 1 
ATOM 2881 C CG  . LEU A 1 368 ? -1.650  16.256  -3.253  1.00 89.01 368 A 1 
ATOM 2882 C CD1 . LEU A 1 368 ? -1.454  17.572  -3.999  1.00 84.99 368 A 1 
ATOM 2883 C CD2 . LEU A 1 368 ? -2.525  16.536  -2.036  1.00 85.66 368 A 1 
ATOM 2884 N N   . LEU A 1 369 ? -4.406  12.721  -3.796  1.00 95.04 369 A 1 
ATOM 2885 C CA  . LEU A 1 369 ? -5.643  12.349  -4.473  1.00 95.48 369 A 1 
ATOM 2886 C C   . LEU A 1 369 ? -6.420  13.623  -4.831  1.00 97.09 369 A 1 
ATOM 2887 O O   . LEU A 1 369 ? -6.230  14.664  -4.198  1.00 97.20 369 A 1 
ATOM 2888 C CB  . LEU A 1 369 ? -6.454  11.400  -3.577  1.00 94.07 369 A 1 
ATOM 2889 C CG  . LEU A 1 369 ? -5.733  10.091  -3.214  1.00 90.92 369 A 1 
ATOM 2890 C CD1 . LEU A 1 369 ? -6.590  9.278   -2.249  1.00 84.67 369 A 1 
ATOM 2891 C CD2 . LEU A 1 369 ? -5.442  9.228   -4.444  1.00 82.98 369 A 1 
ATOM 2892 N N   . PHE A 1 370 ? -7.280  13.542  -5.845  1.00 97.65 370 A 1 
ATOM 2893 C CA  . PHE A 1 370 ? -8.039  14.687  -6.339  1.00 97.75 370 A 1 
ATOM 2894 C C   . PHE A 1 370 ? -9.523  14.350  -6.372  1.00 97.42 370 A 1 
ATOM 2895 O O   . PHE A 1 370 ? -9.920  13.374  -7.016  1.00 96.50 370 A 1 
ATOM 2896 C CB  . PHE A 1 370 ? -7.536  15.099  -7.728  1.00 97.79 370 A 1 
ATOM 2897 C CG  . PHE A 1 370 ? -6.101  15.579  -7.769  1.00 98.00 370 A 1 
ATOM 2898 C CD1 . PHE A 1 370 ? -5.816  16.957  -7.718  1.00 96.56 370 A 1 
ATOM 2899 C CD2 . PHE A 1 370 ? -5.046  14.650  -7.844  1.00 96.82 370 A 1 
ATOM 2900 C CE1 . PHE A 1 370 ? -4.485  17.403  -7.731  1.00 96.33 370 A 1 
ATOM 2901 C CE2 . PHE A 1 370 ? -3.713  15.097  -7.849  1.00 96.23 370 A 1 
ATOM 2902 C CZ  . PHE A 1 370 ? -3.433  16.473  -7.792  1.00 97.02 370 A 1 
ATOM 2903 N N   . PHE A 1 371 ? -10.313 15.177  -5.709  1.00 98.05 371 A 1 
ATOM 2904 C CA  . PHE A 1 371 ? -11.755 15.021  -5.609  1.00 97.79 371 A 1 
ATOM 2905 C C   . PHE A 1 371 ? -12.480 16.310  -5.980  1.00 97.97 371 A 1 
ATOM 2906 O O   . PHE A 1 371 ? -12.002 17.415  -5.706  1.00 97.66 371 A 1 
ATOM 2907 C CB  . PHE A 1 371 ? -12.137 14.568  -4.195  1.00 97.17 371 A 1 
ATOM 2908 C CG  . PHE A 1 371 ? -11.593 13.213  -3.801  1.00 96.72 371 A 1 
ATOM 2909 C CD1 . PHE A 1 371 ? -12.342 12.053  -4.067  1.00 94.40 371 A 1 
ATOM 2910 C CD2 . PHE A 1 371 ? -10.347 13.108  -3.154  1.00 94.66 371 A 1 
ATOM 2911 C CE1 . PHE A 1 371 ? -11.857 10.795  -3.677  1.00 93.78 371 A 1 
ATOM 2912 C CE2 . PHE A 1 371 ? -9.860  11.847  -2.769  1.00 93.83 371 A 1 
ATOM 2913 C CZ  . PHE A 1 371 ? -10.618 10.690  -3.028  1.00 94.39 371 A 1 
ATOM 2914 N N   . VAL A 1 372 ? -13.665 16.136  -6.543  1.00 96.94 372 A 1 
ATOM 2915 C CA  . VAL A 1 372 ? -14.722 17.147  -6.589  1.00 96.62 372 A 1 
ATOM 2916 C C   . VAL A 1 372 ? -15.843 16.675  -5.671  1.00 96.11 372 A 1 
ATOM 2917 O O   . VAL A 1 372 ? -16.184 15.492  -5.685  1.00 95.37 372 A 1 
ATOM 2918 C CB  . VAL A 1 372 ? -15.204 17.395  -8.028  1.00 96.07 372 A 1 
ATOM 2919 C CG1 . VAL A 1 372 ? -16.381 18.375  -8.072  1.00 92.55 372 A 1 
ATOM 2920 C CG2 . VAL A 1 372 ? -14.067 17.988  -8.870  1.00 92.71 372 A 1 
ATOM 2921 N N   . ALA A 1 373 ? -16.378 17.580  -4.853  1.00 95.89 373 A 1 
ATOM 2922 C CA  . ALA A 1 373 ? -17.450 17.303  -3.910  1.00 95.77 373 A 1 
ATOM 2923 C C   . ALA A 1 373 ? -18.631 18.235  -4.189  1.00 95.41 373 A 1 
ATOM 2924 O O   . ALA A 1 373 ? -18.456 19.455  -4.166  1.00 94.56 373 A 1 
ATOM 2925 C CB  . ALA A 1 373 ? -16.899 17.461  -2.486  1.00 95.76 373 A 1 
ATOM 2926 N N   . GLY A 1 374 ? -19.799 17.669  -4.467  1.00 93.88 374 A 1 
ATOM 2927 C CA  . GLY A 1 374 ? -21.064 18.402  -4.564  1.00 92.78 374 A 1 
ATOM 2928 C C   . GLY A 1 374 ? -21.718 18.601  -3.194  1.00 92.63 374 A 1 
ATOM 2929 O O   . GLY A 1 374 ? -21.044 18.519  -2.165  1.00 89.93 374 A 1 
ATOM 2930 N N   . GLU A 1 375 ? -23.029 18.836  -3.171  1.00 91.54 375 A 1 
ATOM 2931 C CA  . GLU A 1 375 ? -23.827 18.946  -1.943  1.00 90.33 375 A 1 
ATOM 2932 C C   . GLU A 1 375 ? -24.587 17.640  -1.678  1.00 90.16 375 A 1 
ATOM 2933 O O   . GLU A 1 375 ? -25.499 17.277  -2.420  1.00 86.42 375 A 1 
ATOM 2934 C CB  . GLU A 1 375 ? -24.795 20.129  -2.020  1.00 86.93 375 A 1 
ATOM 2935 C CG  . GLU A 1 375 ? -24.066 21.481  -2.140  1.00 78.67 375 A 1 
ATOM 2936 C CD  . GLU A 1 375 ? -25.021 22.680  -2.027  1.00 75.62 375 A 1 
ATOM 2937 O OE1 . GLU A 1 375 ? -24.500 23.785  -1.757  1.00 67.16 375 A 1 
ATOM 2938 O OE2 . GLU A 1 375 ? -26.251 22.481  -2.156  1.00 65.91 375 A 1 
ATOM 2939 N N   . ASP A 1 376 ? -24.198 16.923  -0.635  1.00 90.18 376 A 1 
ATOM 2940 C CA  . ASP A 1 376 ? -24.913 15.757  -0.115  1.00 90.20 376 A 1 
ATOM 2941 C C   . ASP A 1 376 ? -24.634 15.543  1.389   1.00 91.73 376 A 1 
ATOM 2942 O O   . ASP A 1 376 ? -23.720 16.136  1.971   1.00 90.92 376 A 1 
ATOM 2943 C CB  . ASP A 1 376 ? -24.604 14.499  -0.963  1.00 87.99 376 A 1 
ATOM 2944 C CG  . ASP A 1 376 ? -23.159 13.984  -0.930  1.00 86.66 376 A 1 
ATOM 2945 O OD1 . ASP A 1 376 ? -22.486 14.117  0.114   1.00 83.37 376 A 1 
ATOM 2946 O OD2 . ASP A 1 376 ? -22.740 13.346  -1.927  1.00 83.14 376 A 1 
ATOM 2947 N N   . ASP A 1 377 ? -25.404 14.653  2.026   1.00 91.14 377 A 1 
ATOM 2948 C CA  . ASP A 1 377 ? -25.277 14.348  3.464   1.00 92.06 377 A 1 
ATOM 2949 C C   . ASP A 1 377 ? -23.843 13.941  3.875   1.00 93.11 377 A 1 
ATOM 2950 O O   . ASP A 1 377 ? -23.421 14.143  5.021   1.00 91.91 377 A 1 
ATOM 2951 C CB  . ASP A 1 377 ? -26.218 13.175  3.823   1.00 91.09 377 A 1 
ATOM 2952 C CG  . ASP A 1 377 ? -27.735 13.448  3.770   1.00 87.10 377 A 1 
ATOM 2953 O OD1 . ASP A 1 377 ? -28.157 14.617  3.695   1.00 83.30 377 A 1 
ATOM 2954 O OD2 . ASP A 1 377 ? -28.490 12.448  3.866   1.00 83.28 377 A 1 
ATOM 2955 N N   . MET A 1 378 ? -23.083 13.320  2.964   1.00 92.22 378 A 1 
ATOM 2956 C CA  . MET A 1 378 ? -21.719 12.872  3.235   1.00 92.34 378 A 1 
ATOM 2957 C C   . MET A 1 378 ? -20.744 14.050  3.224   1.00 93.64 378 A 1 
ATOM 2958 O O   . MET A 1 378 ? -19.892 14.159  4.120   1.00 93.51 378 A 1 
ATOM 2959 C CB  . MET A 1 378 ? -21.345 11.769  2.232   1.00 90.53 378 A 1 
ATOM 2960 C CG  . MET A 1 378 ? -19.937 11.166  2.449   1.00 84.05 378 A 1 
ATOM 2961 S SD  . MET A 1 378 ? -18.489 12.125  1.900   1.00 79.42 378 A 1 
ATOM 2962 C CE  . MET A 1 378 ? -18.953 12.408  0.170   1.00 68.28 378 A 1 
ATOM 2963 N N   . THR A 1 379 ? -20.866 14.948  2.238   1.00 93.65 379 A 1 
ATOM 2964 C CA  . THR A 1 379 ? -20.033 16.151  2.140   1.00 93.83 379 A 1 
ATOM 2965 C C   . THR A 1 379 ? -20.318 17.130  3.275   1.00 94.72 379 A 1 
ATOM 2966 O O   . THR A 1 379 ? -19.360 17.653  3.857   1.00 94.36 379 A 1 
ATOM 2967 C CB  . THR A 1 379 ? -20.157 16.839  0.774   1.00 92.11 379 A 1 
ATOM 2968 O OG1 . THR A 1 379 ? -21.472 17.154  0.451   1.00 83.47 379 A 1 
ATOM 2969 C CG2 . THR A 1 379 ? -19.602 15.961  -0.350  1.00 81.40 379 A 1 
ATOM 2970 N N   . ASP A 1 380 ? -21.578 17.273  3.693   1.00 94.15 380 A 1 
ATOM 2971 C CA  . ASP A 1 380 ? -21.955 18.033  4.890   1.00 93.83 380 A 1 
ATOM 2972 C C   . ASP A 1 380 ? -21.291 17.452  6.145   1.00 95.06 380 A 1 
ATOM 2973 O O   . ASP A 1 380 ? -20.609 18.152  6.901   1.00 94.79 380 A 1 
ATOM 2974 C CB  . ASP A 1 380 ? -23.484 18.016  5.064   1.00 91.85 380 A 1 
ATOM 2975 C CG  . ASP A 1 380 ? -24.255 18.864  4.044   1.00 86.55 380 A 1 
ATOM 2976 O OD1 . ASP A 1 380 ? -23.596 19.554  3.240   1.00 82.57 380 A 1 
ATOM 2977 O OD2 . ASP A 1 380 ? -25.504 18.816  4.126   1.00 81.80 380 A 1 
ATOM 2978 N N   . SER A 1 381 ? -21.393 16.136  6.327   1.00 94.55 381 A 1 
ATOM 2979 C CA  . SER A 1 381 ? -20.730 15.438  7.439   1.00 94.64 381 A 1 
ATOM 2980 C C   . SER A 1 381 ? -19.204 15.613  7.423   1.00 95.77 381 A 1 
ATOM 2981 O O   . SER A 1 381 ? -18.576 15.727  8.479   1.00 95.44 381 A 1 
ATOM 2982 C CB  . SER A 1 381 ? -21.039 13.937  7.389   1.00 93.94 381 A 1 
ATOM 2983 O OG  . SER A 1 381 ? -22.413 13.675  7.606   1.00 84.73 381 A 1 
ATOM 2984 N N   . LEU A 1 382 ? -18.590 15.636  6.236   1.00 95.60 382 A 1 
ATOM 2985 C CA  . LEU A 1 382 ? -17.155 15.881  6.085   1.00 95.97 382 A 1 
ATOM 2986 C C   . LEU A 1 382 ? -16.787 17.318  6.476   1.00 96.47 382 A 1 
ATOM 2987 O O   . LEU A 1 382 ? -15.794 17.516  7.184   1.00 96.44 382 A 1 
ATOM 2988 C CB  . LEU A 1 382 ? -16.732 15.549  4.644   1.00 96.21 382 A 1 
ATOM 2989 C CG  . LEU A 1 382 ? -15.244 15.818  4.350   1.00 95.85 382 A 1 
ATOM 2990 C CD1 . LEU A 1 382 ? -14.313 14.940  5.194   1.00 93.37 382 A 1 
ATOM 2991 C CD2 . LEU A 1 382 ? -14.953 15.543  2.874   1.00 93.68 382 A 1 
ATOM 2992 N N   . ARG A 1 383 ? -17.575 18.309  6.045   1.00 97.05 383 A 1 
ATOM 2993 C CA  . ARG A 1 383 ? -17.380 19.722  6.404   1.00 96.65 383 A 1 
ATOM 2994 C C   . ARG A 1 383 ? -17.487 19.935  7.910   1.00 96.79 383 A 1 
ATOM 2995 O O   . ARG A 1 383 ? -16.581 20.525  8.494   1.00 96.22 383 A 1 
ATOM 2996 C CB  . ARG A 1 383 ? -18.396 20.611  5.663   1.00 95.82 383 A 1 
ATOM 2997 C CG  . ARG A 1 383 ? -18.058 20.802  4.177   1.00 94.03 383 A 1 
ATOM 2998 C CD  . ARG A 1 383 ? -19.190 21.579  3.513   1.00 92.66 383 A 1 
ATOM 2999 N NE  . ARG A 1 383 ? -18.939 21.871  2.089   1.00 89.66 383 A 1 
ATOM 3000 C CZ  . ARG A 1 383 ? -18.557 23.022  1.577   1.00 88.72 383 A 1 
ATOM 3001 N NH1 . ARG A 1 383 ? -18.159 24.022  2.308   1.00 81.57 383 A 1 
ATOM 3002 N NH2 . ARG A 1 383 ? -18.599 23.209  0.287   1.00 83.29 383 A 1 
ATOM 3003 N N   . ASP A 1 384 ? -18.508 19.370  8.537   1.00 96.17 384 A 1 
ATOM 3004 C CA  . ASP A 1 384 ? -18.695 19.396  9.991   1.00 95.76 384 A 1 
ATOM 3005 C C   . ASP A 1 384 ? -17.503 18.773  10.730  1.00 95.93 384 A 1 
ATOM 3006 O O   . ASP A 1 384 ? -16.921 19.373  11.639  1.00 94.60 384 A 1 
ATOM 3007 C CB  . ASP A 1 384 ? -19.976 18.619  10.351  1.00 95.13 384 A 1 
ATOM 3008 C CG  . ASP A 1 384 ? -21.268 19.442  10.314  1.00 90.34 384 A 1 
ATOM 3009 O OD1 . ASP A 1 384 ? -21.161 20.686  10.340  1.00 86.34 384 A 1 
ATOM 3010 O OD2 . ASP A 1 384 ? -22.334 18.802  10.496  1.00 85.31 384 A 1 
ATOM 3011 N N   . TYR A 1 385 ? -17.090 17.577  10.317  1.00 96.21 385 A 1 
ATOM 3012 C CA  . TYR A 1 385 ? -15.983 16.859  10.952  1.00 95.39 385 A 1 
ATOM 3013 C C   . TYR A 1 385 ? -14.648 17.605  10.829  1.00 95.95 385 A 1 
ATOM 3014 O O   . TYR A 1 385 ? -13.830 17.596  11.752  1.00 94.83 385 A 1 
ATOM 3015 C CB  . TYR A 1 385 ? -15.874 15.458  10.343  1.00 94.55 385 A 1 
ATOM 3016 C CG  . TYR A 1 385 ? -14.727 14.650  10.928  1.00 92.72 385 A 1 
ATOM 3017 C CD1 . TYR A 1 385 ? -13.484 14.598  10.264  1.00 87.73 385 A 1 
ATOM 3018 C CD2 . TYR A 1 385 ? -14.886 13.997  12.167  1.00 88.23 385 A 1 
ATOM 3019 C CE1 . TYR A 1 385 ? -12.404 13.891  10.833  1.00 85.75 385 A 1 
ATOM 3020 C CE2 . TYR A 1 385 ? -13.811 13.289  12.742  1.00 85.63 385 A 1 
ATOM 3021 C CZ  . TYR A 1 385 ? -12.569 13.236  12.072  1.00 85.65 385 A 1 
ATOM 3022 O OH  . TYR A 1 385 ? -11.525 12.556  12.624  1.00 85.06 385 A 1 
ATOM 3023 N N   . THR A 1 386 ? -14.421 18.243  9.682   1.00 96.13 386 A 1 
ATOM 3024 C CA  . THR A 1 386 ? -13.183 18.982  9.392   1.00 96.34 386 A 1 
ATOM 3025 C C   . THR A 1 386 ? -13.280 20.468  9.742   1.00 96.54 386 A 1 
ATOM 3026 O O   . THR A 1 386 ? -12.296 21.194  9.610   1.00 95.88 386 A 1 
ATOM 3027 C CB  . THR A 1 386 ? -12.742 18.773  7.937   1.00 96.46 386 A 1 
ATOM 3028 O OG1 . THR A 1 386 ? -13.750 19.164  7.044   1.00 94.71 386 A 1 
ATOM 3029 C CG2 . THR A 1 386 ? -12.399 17.312  7.633   1.00 93.46 386 A 1 
ATOM 3030 N N   . ASN A 1 387 ? -14.439 20.924  10.239  1.00 96.49 387 A 1 
ATOM 3031 C CA  . ASN A 1 387 ? -14.713 22.324  10.557  1.00 96.17 387 A 1 
ATOM 3032 C C   . ASN A 1 387 ? -14.366 23.261  9.378   1.00 96.68 387 A 1 
ATOM 3033 O O   . ASN A 1 387 ? -13.606 24.228  9.523   1.00 95.29 387 A 1 
ATOM 3034 C CB  . ASN A 1 387 ? -14.035 22.650  11.899  1.00 94.97 387 A 1 
ATOM 3035 C CG  . ASN A 1 387 ? -14.391 24.030  12.423  1.00 86.20 387 A 1 
ATOM 3036 O OD1 . ASN A 1 387 ? -15.528 24.443  12.493  1.00 78.24 387 A 1 
ATOM 3037 N ND2 . ASN A 1 387 ? -13.420 24.797  12.848  1.00 75.79 387 A 1 
ATOM 3038 N N   . LEU A 1 388 ? -14.854 22.916  8.178   1.00 96.03 388 A 1 
ATOM 3039 C CA  . LEU A 1 388 ? -14.737 23.735  6.966   1.00 95.60 388 A 1 
ATOM 3040 C C   . LEU A 1 388 ? -15.910 24.726  6.868   1.00 95.12 388 A 1 
ATOM 3041 O O   . LEU A 1 388 ? -16.991 24.437  7.369   1.00 94.42 388 A 1 
ATOM 3042 C CB  . LEU A 1 388 ? -14.671 22.846  5.717   1.00 95.64 388 A 1 
ATOM 3043 C CG  . LEU A 1 388 ? -13.351 22.080  5.541   1.00 95.43 388 A 1 
ATOM 3044 C CD1 . LEU A 1 388 ? -13.482 21.109  4.366   1.00 93.42 388 A 1 
ATOM 3045 C CD2 . LEU A 1 388 ? -12.168 23.010  5.257   1.00 94.12 388 A 1 
ATOM 3046 N N   . PRO A 1 389 ? -15.719 25.887  6.212   1.00 95.27 389 A 1 
ATOM 3047 C CA  . PRO A 1 389 ? -16.821 26.799  5.931   1.00 94.10 389 A 1 
ATOM 3048 C C   . PRO A 1 389 ? -17.780 26.210  4.883   1.00 94.38 389 A 1 
ATOM 3049 O O   . PRO A 1 389 ? -17.358 25.461  3.999   1.00 93.30 389 A 1 
ATOM 3050 C CB  . PRO A 1 389 ? -16.155 28.091  5.444   1.00 92.59 389 A 1 
ATOM 3051 C CG  . PRO A 1 389 ? -14.859 27.599  4.797   1.00 92.05 389 A 1 
ATOM 3052 C CD  . PRO A 1 389 ? -14.473 26.394  5.649   1.00 94.46 389 A 1 
ATOM 3053 N N   . GLU A 1 390 ? -19.043 26.647  4.923   1.00 92.01 390 A 1 
ATOM 3054 C CA  . GLU A 1 390 ? -20.091 26.285  3.946   1.00 90.51 390 A 1 
ATOM 3055 C C   . GLU A 1 390 ? -19.937 26.983  2.575   1.00 90.26 390 A 1 
ATOM 3056 O O   . GLU A 1 390 ? -20.838 26.961  1.748   1.00 86.32 390 A 1 
ATOM 3057 C CB  . GLU A 1 390 ? -21.475 26.618  4.541   1.00 88.00 390 A 1 
ATOM 3058 C CG  . GLU A 1 390 ? -21.815 25.831  5.827   1.00 79.98 390 A 1 
ATOM 3059 C CD  . GLU A 1 390 ? -21.723 24.308  5.626   1.00 72.49 390 A 1 
ATOM 3060 O OE1 . GLU A 1 390 ? -21.361 23.656  6.629   1.00 63.96 390 A 1 
ATOM 3061 O OE2 . GLU A 1 390 ? -21.909 23.866  4.473   1.00 62.04 390 A 1 
ATOM 3062 N N   . ALA A 1 391 ? -18.830 27.668  2.327   1.00 90.54 391 A 1 
ATOM 3063 C CA  . ALA A 1 391 ? -18.602 28.369  1.067   1.00 91.18 391 A 1 
ATOM 3064 C C   . ALA A 1 391 ? -18.447 27.382  -0.111  1.00 92.64 391 A 1 
ATOM 3065 O O   . ALA A 1 391 ? -17.796 26.341  0.016   1.00 91.22 391 A 1 
ATOM 3066 C CB  . ALA A 1 391 ? -17.382 29.285  1.224   1.00 89.23 391 A 1 
ATOM 3067 N N   . ALA A 1 392 ? -19.001 27.760  -1.257  1.00 90.08 392 A 1 
ATOM 3068 C CA  . ALA A 1 392 ? -18.764 27.137  -2.554  1.00 90.77 392 A 1 
ATOM 3069 C C   . ALA A 1 392 ? -18.541 28.247  -3.608  1.00 91.58 392 A 1 
ATOM 3070 O O   . ALA A 1 392 ? -19.289 29.225  -3.625  1.00 89.95 392 A 1 
ATOM 3071 C CB  . ALA A 1 392 ? -19.944 26.222  -2.908  1.00 88.50 392 A 1 
ATOM 3072 N N   . PRO A 1 393 ? -17.528 28.162  -4.484  1.00 92.22 393 A 1 
ATOM 3073 C CA  . PRO A 1 393 ? -16.513 27.109  -4.505  1.00 93.25 393 A 1 
ATOM 3074 C C   . PRO A 1 393 ? -15.516 27.224  -3.338  1.00 94.20 393 A 1 
ATOM 3075 O O   . PRO A 1 393 ? -15.125 28.322  -2.943  1.00 93.12 393 A 1 
ATOM 3076 C CB  . PRO A 1 393 ? -15.820 27.262  -5.858  1.00 91.99 393 A 1 
ATOM 3077 C CG  . PRO A 1 393 ? -15.892 28.770  -6.121  1.00 91.14 393 A 1 
ATOM 3078 C CD  . PRO A 1 393 ? -17.243 29.155  -5.518  1.00 92.47 393 A 1 
ATOM 3079 N N   . LEU A 1 394 ? -15.071 26.083  -2.811  1.00 95.12 394 A 1 
ATOM 3080 C CA  . LEU A 1 394 ? -14.051 26.019  -1.761  1.00 96.05 394 A 1 
ATOM 3081 C C   . LEU A 1 394 ? -12.974 25.003  -2.140  1.00 96.73 394 A 1 
ATOM 3082 O O   . LEU A 1 394 ? -13.247 23.814  -2.308  1.00 96.60 394 A 1 
ATOM 3083 C CB  . LEU A 1 394 ? -14.712 25.683  -0.413  1.00 95.94 394 A 1 
ATOM 3084 C CG  . LEU A 1 394 ? -13.735 25.670  0.781   1.00 95.46 394 A 1 
ATOM 3085 C CD1 . LEU A 1 394 ? -13.308 27.086  1.173   1.00 93.52 394 A 1 
ATOM 3086 C CD2 . LEU A 1 394 ? -14.395 25.013  1.988   1.00 93.63 394 A 1 
ATOM 3087 N N   . LEU A 1 395 ? -11.726 25.459  -2.236  1.00 97.11 395 A 1 
ATOM 3088 C CA  . LEU A 1 395 ? -10.579 24.612  -2.530  1.00 97.39 395 A 1 
ATOM 3089 C C   . LEU A 1 395 ? -9.848  24.244  -1.237  1.00 97.70 395 A 1 
ATOM 3090 O O   . LEU A 1 395 ? -9.388  25.115  -0.495  1.00 97.31 395 A 1 
ATOM 3091 C CB  . LEU A 1 395 ? -9.676  25.329  -3.545  1.00 96.97 395 A 1 
ATOM 3092 C CG  . LEU A 1 395 ? -8.483  24.488  -4.022  1.00 95.72 395 A 1 
ATOM 3093 C CD1 . LEU A 1 395 ? -8.928  23.278  -4.848  1.00 93.62 395 A 1 
ATOM 3094 C CD2 . LEU A 1 395 ? -7.569  25.351  -4.897  1.00 93.88 395 A 1 
ATOM 3095 N N   . THR A 1 396 ? -9.686  22.949  -0.986  1.00 97.96 396 A 1 
ATOM 3096 C CA  . THR A 1 396 ? -9.039  22.449  0.229   1.00 98.03 396 A 1 
ATOM 3097 C C   . THR A 1 396 ? -8.041  21.333  -0.067  1.00 98.28 396 A 1 
ATOM 3098 O O   . THR A 1 396 ? -8.131  20.648  -1.083  1.00 97.93 396 A 1 
ATOM 3099 C CB  . THR A 1 396 ? -10.059 21.978  1.278   1.00 97.12 396 A 1 
ATOM 3100 O OG1 . THR A 1 396 ? -10.676 20.778  0.877   1.00 87.03 396 A 1 
ATOM 3101 C CG2 . THR A 1 396 ? -11.166 22.994  1.546   1.00 85.22 396 A 1 
ATOM 3102 N N   . ILE A 1 397 ? -7.080  21.131  0.835   1.00 98.09 397 A 1 
ATOM 3103 C CA  . ILE A 1 397 ? -6.322  19.883  0.940   1.00 98.07 397 A 1 
ATOM 3104 C C   . ILE A 1 397 ? -6.536  19.336  2.348   1.00 97.92 397 A 1 
ATOM 3105 O O   . ILE A 1 397 ? -6.225  20.006  3.334   1.00 97.65 397 A 1 
ATOM 3106 C CB  . ILE A 1 397 ? -4.832  20.059  0.578   1.00 98.02 397 A 1 
ATOM 3107 C CG1 . ILE A 1 397 ? -4.661  20.381  -0.921  1.00 97.19 397 A 1 
ATOM 3108 C CG2 . ILE A 1 397 ? -4.032  18.785  0.932   1.00 97.38 397 A 1 
ATOM 3109 C CD1 . ILE A 1 397 ? -3.289  20.960  -1.282  1.00 95.44 397 A 1 
ATOM 3110 N N   . LEU A 1 398 ? -7.062  18.116  2.432   1.00 97.62 398 A 1 
ATOM 3111 C CA  . LEU A 1 398 ? -7.310  17.400  3.677   1.00 96.98 398 A 1 
ATOM 3112 C C   . LEU A 1 398 ? -6.245  16.319  3.870   1.00 95.91 398 A 1 
ATOM 3113 O O   . LEU A 1 398 ? -6.076  15.447  3.022   1.00 94.98 398 A 1 
ATOM 3114 C CB  . LEU A 1 398 ? -8.733  16.808  3.659   1.00 97.25 398 A 1 
ATOM 3115 C CG  . LEU A 1 398 ? -9.868  17.829  3.445   1.00 97.11 398 A 1 
ATOM 3116 C CD1 . LEU A 1 398 ? -11.219 17.114  3.486   1.00 95.82 398 A 1 
ATOM 3117 C CD2 . LEU A 1 398 ? -9.867  18.929  4.507   1.00 96.11 398 A 1 
ATOM 3118 N N   . ASP A 1 399 ? -5.546  16.364  4.994   1.00 94.21 399 A 1 
ATOM 3119 C CA  . ASP A 1 399 ? -4.652  15.292  5.440   1.00 92.04 399 A 1 
ATOM 3120 C C   . ASP A 1 399 ? -5.207  14.697  6.736   1.00 91.20 399 A 1 
ATOM 3121 O O   . ASP A 1 399 ? -4.890  15.124  7.849   1.00 89.03 399 A 1 
ATOM 3122 C CB  . ASP A 1 399 ? -3.206  15.795  5.561   1.00 89.65 399 A 1 
ATOM 3123 C CG  . ASP A 1 399 ? -2.201  14.677  5.880   1.00 86.71 399 A 1 
ATOM 3124 O OD1 . ASP A 1 399 ? -2.603  13.590  6.368   1.00 84.16 399 A 1 
ATOM 3125 O OD2 . ASP A 1 399 ? -0.987  14.893  5.652   1.00 82.71 399 A 1 
ATOM 3126 N N   . MET A 1 400 ? -6.070  13.695  6.579   1.00 90.60 400 A 1 
ATOM 3127 C CA  . MET A 1 400 ? -6.773  13.050  7.693   1.00 88.95 400 A 1 
ATOM 3128 C C   . MET A 1 400 ? -5.805  12.362  8.662   1.00 86.41 400 A 1 
ATOM 3129 O O   . MET A 1 400 ? -6.037  12.332  9.872   1.00 82.66 400 A 1 
ATOM 3130 C CB  . MET A 1 400 ? -7.793  12.044  7.140   1.00 90.00 400 A 1 
ATOM 3131 C CG  . MET A 1 400 ? -8.823  12.695  6.210   1.00 89.89 400 A 1 
ATOM 3132 S SD  . MET A 1 400 ? -9.792  14.034  6.956   1.00 89.19 400 A 1 
ATOM 3133 C CE  . MET A 1 400 ? -10.955 13.049  7.929   1.00 82.83 400 A 1 
ATOM 3134 N N   . SER A 1 401 ? -4.691  11.839  8.146   1.00 84.08 401 A 1 
ATOM 3135 C CA  . SER A 1 401 ? -3.678  11.154  8.953   1.00 80.65 401 A 1 
ATOM 3136 C C   . SER A 1 401 ? -2.859  12.126  9.806   1.00 80.38 401 A 1 
ATOM 3137 O O   . SER A 1 401 ? -2.552  11.834  10.962  1.00 77.71 401 A 1 
ATOM 3138 C CB  . SER A 1 401 ? -2.783  10.301  8.050   1.00 77.31 401 A 1 
ATOM 3139 O OG  . SER A 1 401 ? -1.924  11.078  7.245   1.00 69.65 401 A 1 
ATOM 3140 N N   . ALA A 1 402 ? -2.558  13.311  9.265   1.00 84.50 402 A 1 
ATOM 3141 C CA  . ALA A 1 402 ? -1.907  14.400  9.983   1.00 84.06 402 A 1 
ATOM 3142 C C   . ALA A 1 402 ? -2.874  15.222  10.856  1.00 85.36 402 A 1 
ATOM 3143 O O   . ALA A 1 402 ? -2.417  16.062  11.634  1.00 84.38 402 A 1 
ATOM 3144 C CB  . ALA A 1 402 ? -1.187  15.288  8.964   1.00 82.71 402 A 1 
ATOM 3145 N N   . ARG A 1 403 ? -4.190  14.981  10.742  1.00 86.75 403 A 1 
ATOM 3146 C CA  . ARG A 1 403 ? -5.255  15.818  11.315  1.00 87.83 403 A 1 
ATOM 3147 C C   . ARG A 1 403 ? -5.065  17.294  10.960  1.00 90.88 403 A 1 
ATOM 3148 O O   . ARG A 1 403 ? -5.168  18.172  11.815  1.00 90.28 403 A 1 
ATOM 3149 C CB  . ARG A 1 403 ? -5.408  15.579  12.818  1.00 85.87 403 A 1 
ATOM 3150 C CG  . ARG A 1 403 ? -5.733  14.126  13.161  1.00 81.80 403 A 1 
ATOM 3151 C CD  . ARG A 1 403 ? -6.107  13.999  14.637  1.00 75.29 403 A 1 
ATOM 3152 N NE  . ARG A 1 403 ? -7.348  14.737  14.931  1.00 67.44 403 A 1 
ATOM 3153 C CZ  . ARG A 1 403 ? -7.957  14.854  16.096  1.00 59.54 403 A 1 
ATOM 3154 N NH1 . ARG A 1 403 ? -7.497  14.276  17.167  1.00 54.62 403 A 1 
ATOM 3155 N NH2 . ARG A 1 403 ? -9.054  15.563  16.185  1.00 53.54 403 A 1 
ATOM 3156 N N   . ALA A 1 404 ? -4.759  17.545  9.690   1.00 90.99 404 A 1 
ATOM 3157 C CA  . ALA A 1 404 ? -4.470  18.861  9.157   1.00 92.57 404 A 1 
ATOM 3158 C C   . ALA A 1 404 ? -5.335  19.156  7.931   1.00 94.76 404 A 1 
ATOM 3159 O O   . ALA A 1 404 ? -5.586  18.281  7.101   1.00 95.17 404 A 1 
ATOM 3160 C CB  . ALA A 1 404 ? -2.972  18.950  8.838   1.00 90.78 404 A 1 
ATOM 3161 N N   . LYS A 1 405 ? -5.738  20.411  7.805   1.00 96.22 405 A 1 
ATOM 3162 C CA  . LYS A 1 405 ? -6.383  20.950  6.614   1.00 97.24 405 A 1 
ATOM 3163 C C   . LYS A 1 405 ? -5.647  22.184  6.117   1.00 97.53 405 A 1 
ATOM 3164 O O   . LYS A 1 405 ? -5.019  22.909  6.890   1.00 97.33 405 A 1 
ATOM 3165 C CB  . LYS A 1 405 ? -7.876  21.214  6.877   1.00 96.97 405 A 1 
ATOM 3166 C CG  . LYS A 1 405 ? -8.114  22.337  7.893   1.00 97.29 405 A 1 
ATOM 3167 C CD  . LYS A 1 405 ? -9.601  22.499  8.185   1.00 96.46 405 A 1 
ATOM 3168 C CE  . LYS A 1 405 ? -9.799  23.605  9.217   1.00 94.09 405 A 1 
ATOM 3169 N NZ  . LYS A 1 405 ? -11.211 23.683  9.632   1.00 92.56 405 A 1 
ATOM 3170 N N   . TYR A 1 406 ? -5.772  22.424  4.824   1.00 97.77 406 A 1 
ATOM 3171 C CA  . TYR A 1 406 ? -5.306  23.633  4.159   1.00 97.61 406 A 1 
ATOM 3172 C C   . TYR A 1 406 ? -6.482  24.165  3.350   1.00 97.83 406 A 1 
ATOM 3173 O O   . TYR A 1 406 ? -7.088  23.406  2.599   1.00 97.22 406 A 1 
ATOM 3174 C CB  . TYR A 1 406 ? -4.100  23.331  3.272   1.00 97.23 406 A 1 
ATOM 3175 C CG  . TYR A 1 406 ? -2.981  22.568  3.955   1.00 96.70 406 A 1 
ATOM 3176 C CD1 . TYR A 1 406 ? -1.860  23.252  4.463   1.00 93.87 406 A 1 
ATOM 3177 C CD2 . TYR A 1 406 ? -3.072  21.168  4.099   1.00 94.77 406 A 1 
ATOM 3178 C CE1 . TYR A 1 406 ? -0.832  22.544  5.110   1.00 93.57 406 A 1 
ATOM 3179 C CE2 . TYR A 1 406 ? -2.051  20.457  4.755   1.00 93.80 406 A 1 
ATOM 3180 C CZ  . TYR A 1 406 ? -0.930  21.145  5.260   1.00 94.22 406 A 1 
ATOM 3181 O OH  . TYR A 1 406 ? 0.053   20.458  5.899   1.00 92.28 406 A 1 
ATOM 3182 N N   . VAL A 1 407 ? -6.821  25.434  3.539   1.00 97.54 407 A 1 
ATOM 3183 C CA  . VAL A 1 407 ? -8.021  26.035  2.950   1.00 97.15 407 A 1 
ATOM 3184 C C   . VAL A 1 407 ? -7.611  27.213  2.079   1.00 96.78 407 A 1 
ATOM 3185 O O   . VAL A 1 407 ? -6.763  28.019  2.468   1.00 95.45 407 A 1 
ATOM 3186 C CB  . VAL A 1 407 ? -9.034  26.447  4.039   1.00 96.52 407 A 1 
ATOM 3187 C CG1 . VAL A 1 407 ? -10.340 26.956  3.416   1.00 94.01 407 A 1 
ATOM 3188 C CG2 . VAL A 1 407 ? -9.377  25.266  4.956   1.00 94.31 407 A 1 
ATOM 3189 N N   . MET A 1 408 ? -8.211  27.288  0.902   1.00 95.85 408 A 1 
ATOM 3190 C CA  . MET A 1 408 ? -8.120  28.426  0.007   1.00 94.25 408 A 1 
ATOM 3191 C C   . MET A 1 408 ? -9.538  28.880  -0.340  1.00 92.91 408 A 1 
ATOM 3192 O O   . MET A 1 408 ? -10.229 28.238  -1.131  1.00 88.86 408 A 1 
ATOM 3193 C CB  . MET A 1 408 ? -7.291  28.043  -1.227  1.00 93.08 408 A 1 
ATOM 3194 C CG  . MET A 1 408 ? -7.145  29.221  -2.192  1.00 88.64 408 A 1 
ATOM 3195 S SD  . MET A 1 408 ? -5.948  28.953  -3.534  1.00 86.22 408 A 1 
ATOM 3196 C CE  . MET A 1 408 ? -4.402  29.091  -2.611  1.00 76.61 408 A 1 
ATOM 3197 N N   . ASP A 1 409 ? -9.935  29.981  0.269   1.00 89.49 409 A 1 
ATOM 3198 C CA  . ASP A 1 409 ? -11.217 30.646  0.055   1.00 86.71 409 A 1 
ATOM 3199 C C   . ASP A 1 409 ? -11.016 31.796  -0.945  1.00 86.54 409 A 1 
ATOM 3200 O O   . ASP A 1 409 ? -10.288 32.754  -0.669  1.00 82.82 409 A 1 
ATOM 3201 C CB  . ASP A 1 409 ? -11.748 31.104  1.418   1.00 82.53 409 A 1 
ATOM 3202 C CG  . ASP A 1 409 ? -13.149 31.722  1.368   1.00 77.98 409 A 1 
ATOM 3203 O OD1 . ASP A 1 409 ? -13.762 31.700  0.287   1.00 70.55 409 A 1 
ATOM 3204 O OD2 . ASP A 1 409 ? -13.566 32.228  2.438   1.00 70.89 409 A 1 
ATOM 3205 N N   . VAL A 1 410 ? -11.563 31.636  -2.153  1.00 87.68 410 A 1 
ATOM 3206 C CA  . VAL A 1 410 ? -11.486 32.621  -3.242  1.00 86.69 410 A 1 
ATOM 3207 C C   . VAL A 1 410 ? -12.801 32.631  -4.024  1.00 87.29 410 A 1 
ATOM 3208 O O   . VAL A 1 410 ? -13.436 31.597  -4.179  1.00 85.03 410 A 1 
ATOM 3209 C CB  . VAL A 1 410 ? -10.302 32.368  -4.199  1.00 84.41 410 A 1 
ATOM 3210 C CG1 . VAL A 1 410 ? -8.950  32.643  -3.531  1.00 79.09 410 A 1 
ATOM 3211 C CG2 . VAL A 1 410 ? -10.254 30.953  -4.776  1.00 79.01 410 A 1 
ATOM 3212 N N   . GLU A 1 411 ? -13.178 33.796  -4.556  1.00 85.87 411 A 1 
ATOM 3213 C CA  . GLU A 1 411 ? -14.445 33.968  -5.287  1.00 86.29 411 A 1 
ATOM 3214 C C   . GLU A 1 411 ? -14.523 33.118  -6.570  1.00 87.37 411 A 1 
ATOM 3215 O O   . GLU A 1 411 ? -15.593 32.662  -6.949  1.00 84.17 411 A 1 
ATOM 3216 C CB  . GLU A 1 411 ? -14.636 35.451  -5.655  1.00 83.91 411 A 1 
ATOM 3217 C CG  . GLU A 1 411 ? -14.830 36.373  -4.436  1.00 77.96 411 A 1 
ATOM 3218 C CD  . GLU A 1 411 ? -15.059 37.857  -4.806  1.00 72.84 411 A 1 
ATOM 3219 O OE1 . GLU A 1 411 ? -15.378 38.647  -3.886  1.00 66.38 411 A 1 
ATOM 3220 O OE2 . GLU A 1 411 ? -14.881 38.229  -5.992  1.00 67.48 411 A 1 
ATOM 3221 N N   . GLU A 1 412 ? -13.385 32.908  -7.235  1.00 88.84 412 A 1 
ATOM 3222 C CA  . GLU A 1 412 ? -13.302 32.139  -8.482  1.00 89.52 412 A 1 
ATOM 3223 C C   . GLU A 1 412 ? -12.113 31.174  -8.447  1.00 90.46 412 A 1 
ATOM 3224 O O   . GLU A 1 412 ? -10.970 31.570  -8.194  1.00 87.79 412 A 1 
ATOM 3225 C CB  . GLU A 1 412 ? -13.214 33.107  -9.675  1.00 86.58 412 A 1 
ATOM 3226 C CG  . GLU A 1 412 ? -13.332 32.397  -11.035 1.00 78.60 412 A 1 
ATOM 3227 C CD  . GLU A 1 412 ? -13.177 33.340  -12.251 1.00 77.36 412 A 1 
ATOM 3228 O OE1 . GLU A 1 412 ? -13.244 32.834  -13.396 1.00 68.89 412 A 1 
ATOM 3229 O OE2 . GLU A 1 412 ? -12.925 34.552  -12.053 1.00 72.00 412 A 1 
ATOM 3230 N N   . ILE A 1 413 ? -12.365 29.897  -8.749  1.00 92.69 413 A 1 
ATOM 3231 C CA  . ILE A 1 413 ? -11.322 28.880  -8.885  1.00 92.86 413 A 1 
ATOM 3232 C C   . ILE A 1 413 ? -10.882 28.808  -10.348 1.00 94.06 413 A 1 
ATOM 3233 O O   . ILE A 1 413 ? -11.653 28.452  -11.234 1.00 93.46 413 A 1 
ATOM 3234 C CB  . ILE A 1 413 ? -11.785 27.503  -8.363  1.00 91.40 413 A 1 
ATOM 3235 C CG1 . ILE A 1 413 ? -12.312 27.527  -6.907  1.00 87.27 413 A 1 
ATOM 3236 C CG2 . ILE A 1 413 ? -10.631 26.487  -8.492  1.00 86.89 413 A 1 
ATOM 3237 C CD1 . ILE A 1 413 ? -11.286 27.895  -5.837  1.00 79.43 413 A 1 
ATOM 3238 N N   . THR A 1 414 ? -9.604  29.082  -10.599 1.00 95.22 414 A 1 
ATOM 3239 C CA  . THR A 1 414 ? -8.984  28.917  -11.922 1.00 95.53 414 A 1 
ATOM 3240 C C   . THR A 1 414 ? -7.917  27.819  -11.894 1.00 96.37 414 A 1 
ATOM 3241 O O   . THR A 1 414 ? -7.340  27.551  -10.832 1.00 96.54 414 A 1 
ATOM 3242 C CB  . THR A 1 414 ? -8.380  30.228  -12.441 1.00 95.46 414 A 1 
ATOM 3243 O OG1 . THR A 1 414 ? -7.267  30.605  -11.664 1.00 94.23 414 A 1 
ATOM 3244 C CG2 . THR A 1 414 ? -9.365  31.395  -12.449 1.00 93.02 414 A 1 
ATOM 3245 N N   . PRO A 1 415 ? -7.552  27.224  -13.049 1.00 96.84 415 A 1 
ATOM 3246 C CA  . PRO A 1 415 ? -6.474  26.233  -13.101 1.00 97.02 415 A 1 
ATOM 3247 C C   . PRO A 1 415 ? -5.155  26.737  -12.501 1.00 97.54 415 A 1 
ATOM 3248 O O   . PRO A 1 415 ? -4.446  25.994  -11.830 1.00 97.32 415 A 1 
ATOM 3249 C CB  . PRO A 1 415 ? -6.312  25.884  -14.584 1.00 96.56 415 A 1 
ATOM 3250 C CG  . PRO A 1 415 ? -7.688  26.174  -15.176 1.00 95.32 415 A 1 
ATOM 3251 C CD  . PRO A 1 415 ? -8.180  27.364  -14.354 1.00 96.37 415 A 1 
ATOM 3252 N N   . ALA A 1 416 ? -4.841  28.028  -12.693 1.00 97.11 416 A 1 
ATOM 3253 C CA  . ALA A 1 416 ? -3.631  28.639  -12.145 1.00 97.14 416 A 1 
ATOM 3254 C C   . ALA A 1 416 ? -3.642  28.695  -10.607 1.00 97.47 416 A 1 
ATOM 3255 O O   . ALA A 1 416 ? -2.608  28.472  -9.982  1.00 96.86 416 A 1 
ATOM 3256 C CB  . ALA A 1 416 ? -3.478  30.037  -12.754 1.00 96.84 416 A 1 
ATOM 3257 N N   . ILE A 1 417 ? -4.806  28.958  -10.003 1.00 97.18 417 A 1 
ATOM 3258 C CA  . ILE A 1 417 ? -4.979  28.966  -8.543  1.00 97.00 417 A 1 
ATOM 3259 C C   . ILE A 1 417 ? -4.799  27.555  -7.982  1.00 97.53 417 A 1 
ATOM 3260 O O   . ILE A 1 417 ? -4.023  27.370  -7.046  1.00 97.28 417 A 1 
ATOM 3261 C CB  . ILE A 1 417 ? -6.352  29.578  -8.172  1.00 96.29 417 A 1 
ATOM 3262 C CG1 . ILE A 1 417 ? -6.324  31.100  -8.443  1.00 93.94 417 A 1 
ATOM 3263 C CG2 . ILE A 1 417 ? -6.716  29.311  -6.701  1.00 94.43 417 A 1 
ATOM 3264 C CD1 . ILE A 1 417 ? -7.708  31.765  -8.406  1.00 86.73 417 A 1 
ATOM 3265 N N   . VAL A 1 418 ? -5.441  26.556  -8.594  1.00 97.52 418 A 1 
ATOM 3266 C CA  . VAL A 1 418 ? -5.309  25.149  -8.179  1.00 97.70 418 A 1 
ATOM 3267 C C   . VAL A 1 418 ? -3.855  24.684  -8.301  1.00 97.97 418 A 1 
ATOM 3268 O O   . VAL A 1 418 ? -3.304  24.112  -7.360  1.00 97.84 418 A 1 
ATOM 3269 C CB  . VAL A 1 418 ? -6.242  24.234  -8.993  1.00 97.51 418 A 1 
ATOM 3270 C CG1 . VAL A 1 418 ? -6.109  22.768  -8.559  1.00 96.24 418 A 1 
ATOM 3271 C CG2 . VAL A 1 418 ? -7.712  24.631  -8.833  1.00 96.20 418 A 1 
ATOM 3272 N N   . GLU A 1 419 ? -3.200  24.966  -9.433  1.00 97.54 419 A 1 
ATOM 3273 C CA  . GLU A 1 419 ? -1.800  24.576  -9.644  1.00 97.28 419 A 1 
ATOM 3274 C C   . GLU A 1 419 ? -0.858  25.256  -8.637  1.00 97.25 419 A 1 
ATOM 3275 O O   . GLU A 1 419 ? 0.045   24.604  -8.105  1.00 96.92 419 A 1 
ATOM 3276 C CB  . GLU A 1 419 ? -1.383  24.845  -11.101 1.00 96.89 419 A 1 
ATOM 3277 C CG  . GLU A 1 419 ? 0.035   24.315  -11.388 1.00 92.11 419 A 1 
ATOM 3278 C CD  . GLU A 1 419 ? 0.463   24.330  -12.868 1.00 91.83 419 A 1 
ATOM 3279 O OE1 . GLU A 1 419 ? 1.375   23.522  -13.220 1.00 82.64 419 A 1 
ATOM 3280 O OE2 . GLU A 1 419 ? -0.051  25.129  -13.671 1.00 84.25 419 A 1 
ATOM 3281 N N   . ALA A 1 420 ? -1.063  26.541  -8.337  1.00 97.54 420 A 1 
ATOM 3282 C CA  . ALA A 1 420 ? -0.282  27.254  -7.328  1.00 97.37 420 A 1 
ATOM 3283 C C   . ALA A 1 420 ? -0.483  26.658  -5.929  1.00 97.64 420 A 1 
ATOM 3284 O O   . ALA A 1 420 ? 0.499   26.370  -5.246  1.00 97.30 420 A 1 
ATOM 3285 C CB  . ALA A 1 420 ? -0.644  28.742  -7.369  1.00 97.24 420 A 1 
ATOM 3286 N N   . PHE A 1 421 ? -1.733  26.396  -5.537  1.00 97.62 421 A 1 
ATOM 3287 C CA  . PHE A 1 421 ? -2.073  25.823  -4.232  1.00 97.64 421 A 1 
ATOM 3288 C C   . PHE A 1 421 ? -1.444  24.443  -4.024  1.00 97.79 421 A 1 
ATOM 3289 O O   . PHE A 1 421 ? -0.794  24.192  -3.007  1.00 97.46 421 A 1 
ATOM 3290 C CB  . PHE A 1 421 ? -3.599  25.753  -4.118  1.00 97.74 421 A 1 
ATOM 3291 C CG  . PHE A 1 421 ? -4.110  25.308  -2.762  1.00 97.81 421 A 1 
ATOM 3292 C CD1 . PHE A 1 421 ? -5.037  24.251  -2.669  1.00 95.64 421 A 1 
ATOM 3293 C CD2 . PHE A 1 421 ? -3.711  25.982  -1.598  1.00 96.02 421 A 1 
ATOM 3294 C CE1 . PHE A 1 421 ? -5.575  23.892  -1.419  1.00 95.65 421 A 1 
ATOM 3295 C CE2 . PHE A 1 421 ? -4.241  25.615  -0.348  1.00 95.64 421 A 1 
ATOM 3296 C CZ  . PHE A 1 421 ? -5.179  24.575  -0.261  1.00 97.40 421 A 1 
ATOM 3297 N N   . VAL A 1 422 ? -1.543  23.577  -5.029  1.00 98.08 422 A 1 
ATOM 3298 C CA  . VAL A 1 422 ? -0.908  22.256  -5.003  1.00 97.83 422 A 1 
ATOM 3299 C C   . VAL A 1 422 ? 0.617   22.364  -4.936  1.00 97.59 422 A 1 
ATOM 3300 O O   . VAL A 1 422 ? 1.249   21.671  -4.143  1.00 97.17 422 A 1 
ATOM 3301 C CB  . VAL A 1 422 ? -1.337  21.430  -6.222  1.00 97.60 422 A 1 
ATOM 3302 C CG1 . VAL A 1 422 ? -0.534  20.131  -6.293  1.00 96.10 422 A 1 
ATOM 3303 C CG2 . VAL A 1 422 ? -2.821  21.050  -6.152  1.00 96.17 422 A 1 
ATOM 3304 N N   . ASN A 1 423 ? 1.233   23.239  -5.740  1.00 97.66 423 A 1 
ATOM 3305 C CA  . ASN A 1 423 ? 2.686   23.402  -5.722  1.00 97.17 423 A 1 
ATOM 3306 C C   . ASN A 1 423 ? 3.192   23.944  -4.381  1.00 97.01 423 A 1 
ATOM 3307 O O   . ASN A 1 423 ? 4.228   23.489  -3.895  1.00 96.44 423 A 1 
ATOM 3308 C CB  . ASN A 1 423 ? 3.116   24.317  -6.873  1.00 96.82 423 A 1 
ATOM 3309 C CG  . ASN A 1 423 ? 3.095   23.639  -8.229  1.00 95.16 423 A 1 
ATOM 3310 O OD1 . ASN A 1 423 ? 3.471   22.486  -8.409  1.00 88.84 423 A 1 
ATOM 3311 N ND2 . ASN A 1 423 ? 2.725   24.362  -9.258  1.00 88.61 423 A 1 
ATOM 3312 N N   . ASP A 1 424 ? 2.470   24.872  -3.767  1.00 97.05 424 A 1 
ATOM 3313 C CA  . ASP A 1 424 ? 2.838   25.412  -2.457  1.00 96.89 424 A 1 
ATOM 3314 C C   . ASP A 1 424 ? 2.654   24.380  -1.340  1.00 96.88 424 A 1 
ATOM 3315 O O   . ASP A 1 424 ? 3.503   24.305  -0.451  1.00 96.10 424 A 1 
ATOM 3316 C CB  . ASP A 1 424 ? 2.070   26.714  -2.193  1.00 97.18 424 A 1 
ATOM 3317 C CG  . ASP A 1 424 ? 2.664   27.926  -2.934  1.00 96.61 424 A 1 
ATOM 3318 O OD1 . ASP A 1 424 ? 3.869   27.879  -3.336  1.00 93.86 424 A 1 
ATOM 3319 O OD2 . ASP A 1 424 ? 1.966   28.954  -3.004  1.00 93.92 424 A 1 
ATOM 3320 N N   . PHE A 1 425 ? 1.630   23.520  -1.424  1.00 96.91 425 A 1 
ATOM 3321 C CA  . PHE A 1 425 ? 1.484   22.362  -0.540  1.00 95.93 425 A 1 
ATOM 3322 C C   . PHE A 1 425 ? 2.661   21.390  -0.680  1.00 95.62 425 A 1 
ATOM 3323 O O   . PHE A 1 425 ? 3.314   21.062  0.309   1.00 94.86 425 A 1 
ATOM 3324 C CB  . PHE A 1 425 ? 0.151   21.652  -0.819  1.00 95.70 425 A 1 
ATOM 3325 C CG  . PHE A 1 425 ? -0.009  20.375  -0.018  1.00 95.27 425 A 1 
ATOM 3326 C CD1 . PHE A 1 425 ? 0.245   19.122  -0.611  1.00 93.19 425 A 1 
ATOM 3327 C CD2 . PHE A 1 425 ? -0.360  20.443  1.343   1.00 93.74 425 A 1 
ATOM 3328 C CE1 . PHE A 1 425 ? 0.144   17.944  0.154   1.00 92.86 425 A 1 
ATOM 3329 C CE2 . PHE A 1 425 ? -0.460  19.266  2.107   1.00 93.01 425 A 1 
ATOM 3330 C CZ  . PHE A 1 425 ? -0.208  18.018  1.513   1.00 93.39 425 A 1 
ATOM 3331 N N   . LEU A 1 426 ? 2.989   20.980  -1.905  1.00 95.28 426 A 1 
ATOM 3332 C CA  . LEU A 1 426 ? 4.094   20.053  -2.177  1.00 93.93 426 A 1 
ATOM 3333 C C   . LEU A 1 426 ? 5.470   20.631  -1.810  1.00 93.33 426 A 1 
ATOM 3334 O O   . LEU A 1 426 ? 6.404   19.877  -1.538  1.00 92.16 426 A 1 
ATOM 3335 C CB  . LEU A 1 426 ? 4.070   19.662  -3.666  1.00 93.97 426 A 1 
ATOM 3336 C CG  . LEU A 1 426 ? 2.864   18.815  -4.104  1.00 93.41 426 A 1 
ATOM 3337 C CD1 . LEU A 1 426 ? 2.950   18.560  -5.612  1.00 91.21 426 A 1 
ATOM 3338 C CD2 . LEU A 1 426 ? 2.815   17.466  -3.384  1.00 91.31 426 A 1 
ATOM 3339 N N   . ALA A 1 427 ? 5.596   21.958  -1.806  1.00 94.16 427 A 1 
ATOM 3340 C CA  . ALA A 1 427 ? 6.788   22.669  -1.358  1.00 93.51 427 A 1 
ATOM 3341 C C   . ALA A 1 427 ? 6.800   22.960  0.156   1.00 92.37 427 A 1 
ATOM 3342 O O   . ALA A 1 427 ? 7.698   23.667  0.618   1.00 90.34 427 A 1 
ATOM 3343 C CB  . ALA A 1 427 ? 6.937   23.940  -2.206  1.00 94.20 427 A 1 
ATOM 3344 N N   . GLU A 1 428 ? 5.812   22.446  0.914   1.00 92.04 428 A 1 
ATOM 3345 C CA  . GLU A 1 428 ? 5.662   22.634  2.365   1.00 90.87 428 A 1 
ATOM 3346 C C   . GLU A 1 428 ? 5.590   24.126  2.786   1.00 92.43 428 A 1 
ATOM 3347 O O   . GLU A 1 428 ? 6.032   24.508  3.867   1.00 91.11 428 A 1 
ATOM 3348 C CB  . GLU A 1 428 ? 6.710   21.798  3.147   1.00 88.05 428 A 1 
ATOM 3349 C CG  . GLU A 1 428 ? 6.693   20.276  2.846   1.00 84.81 428 A 1 
ATOM 3350 C CD  . GLU A 1 428 ? 7.757   19.448  3.626   1.00 80.58 428 A 1 
ATOM 3351 O OE1 . GLU A 1 428 ? 7.957   18.236  3.310   1.00 74.25 428 A 1 
ATOM 3352 O OE2 . GLU A 1 428 ? 8.398   19.988  4.552   1.00 73.23 428 A 1 
ATOM 3353 N N   . LYS A 1 429 ? 5.038   24.990  1.929   1.00 92.81 429 A 1 
ATOM 3354 C CA  . LYS A 1 429 ? 4.892   26.436  2.191   1.00 94.02 429 A 1 
ATOM 3355 C C   . LYS A 1 429 ? 3.572   26.810  2.864   1.00 94.69 429 A 1 
ATOM 3356 O O   . LYS A 1 429 ? 3.479   27.883  3.461   1.00 93.62 429 A 1 
ATOM 3357 C CB  . LYS A 1 429 ? 4.984   27.223  0.885   1.00 94.60 429 A 1 
ATOM 3358 C CG  . LYS A 1 429 ? 6.334   27.112  0.168   1.00 93.38 429 A 1 
ATOM 3359 C CD  . LYS A 1 429 ? 6.204   27.996  -1.066  1.00 91.33 429 A 1 
ATOM 3360 C CE  . LYS A 1 429 ? 7.252   27.765  -2.135  1.00 87.51 429 A 1 
ATOM 3361 N NZ  . LYS A 1 429 ? 6.679   28.294  -3.404  1.00 80.26 429 A 1 
ATOM 3362 N N   . LEU A 1 430 ? 2.554   25.966  2.725   1.00 95.61 430 A 1 
ATOM 3363 C CA  . LEU A 1 430 ? 1.249   26.222  3.320   1.00 95.36 430 A 1 
ATOM 3364 C C   . LEU A 1 430 ? 1.280   25.944  4.822   1.00 94.94 430 A 1 
ATOM 3365 O O   . LEU A 1 430 ? 1.888   24.981  5.286   1.00 93.63 430 A 1 
ATOM 3366 C CB  . LEU A 1 430 ? 0.158   25.398  2.624   1.00 95.88 430 A 1 
ATOM 3367 C CG  . LEU A 1 430 ? -0.013  25.663  1.121   1.00 95.92 430 A 1 
ATOM 3368 C CD1 . LEU A 1 430 ? -1.186  24.830  0.602   1.00 94.08 430 A 1 
ATOM 3369 C CD2 . LEU A 1 430 ? -0.292  27.135  0.800   1.00 94.60 430 A 1 
ATOM 3370 N N   . LYS A 1 431 ? 0.587   26.785  5.587   1.00 95.42 431 A 1 
ATOM 3371 C CA  . LYS A 1 431 ? 0.446   26.587  7.030   1.00 94.95 431 A 1 
ATOM 3372 C C   . LYS A 1 431 ? -0.729  25.642  7.300   1.00 95.42 431 A 1 
ATOM 3373 O O   . LYS A 1 431 ? -1.838  25.972  6.895   1.00 94.69 431 A 1 
ATOM 3374 C CB  . LYS A 1 431 ? 0.281   27.944  7.719   1.00 93.65 431 A 1 
ATOM 3375 C CG  . LYS A 1 431 ? 0.330   27.793  9.241   1.00 83.82 431 A 1 
ATOM 3376 C CD  . LYS A 1 431 ? 0.095   29.143  9.918   1.00 77.59 431 A 1 
ATOM 3377 C CE  . LYS A 1 431 ? 0.040   28.947  11.431  1.00 70.21 431 A 1 
ATOM 3378 N NZ  . LYS A 1 431 ? -0.402  30.187  12.105  1.00 59.12 431 A 1 
ATOM 3379 N N   . PRO A 1 432 ? -0.516  24.506  7.995   1.00 94.92 432 A 1 
ATOM 3380 C CA  . PRO A 1 432 ? -1.612  23.617  8.359   1.00 94.21 432 A 1 
ATOM 3381 C C   . PRO A 1 432 ? -2.519  24.251  9.415   1.00 95.03 432 A 1 
ATOM 3382 O O   . PRO A 1 432 ? -2.046  24.895  10.359  1.00 94.37 432 A 1 
ATOM 3383 C CB  . PRO A 1 432 ? -0.953  22.342  8.884   1.00 91.59 432 A 1 
ATOM 3384 C CG  . PRO A 1 432 ? 0.385   22.833  9.431   1.00 89.07 432 A 1 
ATOM 3385 C CD  . PRO A 1 432 ? 0.742   23.990  8.500   1.00 91.29 432 A 1 
ATOM 3386 N N   . GLU A 1 433 ? -3.813  23.993  9.279   1.00 95.56 433 A 1 
ATOM 3387 C CA  . GLU A 1 433 ? -4.826  24.210  10.310  1.00 95.69 433 A 1 
ATOM 3388 C C   . GLU A 1 433 ? -5.263  22.859  10.891  1.00 95.95 433 A 1 
ATOM 3389 O O   . GLU A 1 433 ? -5.268  21.864  10.168  1.00 94.60 433 A 1 
ATOM 3390 C CB  . GLU A 1 433 ? -6.025  24.959  9.720   1.00 95.12 433 A 1 
ATOM 3391 C CG  . GLU A 1 433 ? -5.664  26.369  9.245   1.00 92.37 433 A 1 
ATOM 3392 C CD  . GLU A 1 433 ? -6.861  27.102  8.628   1.00 91.60 433 A 1 
ATOM 3393 O OE1 . GLU A 1 433 ? -6.599  28.002  7.805   1.00 82.90 433 A 1 
ATOM 3394 O OE2 . GLU A 1 433 ? -8.010  26.768  9.007   1.00 84.72 433 A 1 
ATOM 3395 N N   . PRO A 1 434 ? -5.606  22.767  12.188  1.00 94.83 434 A 1 
ATOM 3396 C CA  . PRO A 1 434 ? -6.069  21.516  12.770  1.00 95.31 434 A 1 
ATOM 3397 C C   . PRO A 1 434 ? -7.477  21.158  12.270  1.00 95.75 434 A 1 
ATOM 3398 O O   . PRO A 1 434 ? -8.327  22.032  12.106  1.00 94.67 434 A 1 
ATOM 3399 C CB  . PRO A 1 434 ? -6.031  21.739  14.282  1.00 94.32 434 A 1 
ATOM 3400 C CG  . PRO A 1 434 ? -6.290  23.246  14.407  1.00 91.82 434 A 1 
ATOM 3401 C CD  . PRO A 1 434 ? -5.607  23.829  13.174  1.00 94.46 434 A 1 
ATOM 3402 N N   . ILE A 1 435 ? -7.706  19.851  12.074  1.00 94.65 435 A 1 
ATOM 3403 C CA  . ILE A 1 435 ? -9.021  19.215  11.969  1.00 94.36 435 A 1 
ATOM 3404 C C   . ILE A 1 435 ? -9.519  18.876  13.376  1.00 92.09 435 A 1 
ATOM 3405 O O   . ILE A 1 435 ? -8.710  18.339  14.177  1.00 86.39 435 A 1 
ATOM 3406 C CB  . ILE A 1 435 ? -8.955  17.983  11.035  1.00 93.10 435 A 1 
ATOM 3407 C CG1 . ILE A 1 435 ? -8.630  18.415  9.585   1.00 91.82 435 A 1 
ATOM 3408 C CG2 . ILE A 1 435 ? -10.259 17.186  11.086  1.00 92.01 435 A 1 
ATOM 3409 C CD1 . ILE A 1 435 ? -8.394  17.235  8.618   1.00 90.91 435 A 1 
ATOM 3410 O OXT . ILE A 1 435 ? -10.716 19.154  13.623  1.00 90.31 435 A 1 
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