# 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_coronin6-binder-design1-n4
#
_entry.id coronin6-binder-design1-n4
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@@H](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer 
2 . polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n ARG 3   
1 n ARG 4   
1 n VAL 5   
1 n VAL 6   
1 n ARG 7   
1 n GLN 8   
1 n SER 9   
1 n LYS 10  
1 n PHE 11  
1 n ARG 12  
1 n HIS 13  
1 n VAL 14  
1 n PHE 15  
1 n GLY 16  
1 n GLN 17  
1 n ALA 18  
1 n ALA 19  
1 n LYS 20  
1 n ALA 21  
1 n ASP 22  
1 n GLN 23  
1 n ALA 24  
1 n TYR 25  
1 n GLU 26  
1 n ASP 27  
1 n ILE 28  
1 n ARG 29  
1 n VAL 30  
1 n SER 31  
1 n LYS 32  
1 n VAL 33  
1 n THR 34  
1 n TRP 35  
1 n ASP 36  
1 n SER 37  
1 n ALA 38  
1 n PHE 39  
1 n CYS 40  
1 n ALA 41  
1 n VAL 42  
1 n ASN 43  
1 n PRO 44  
1 n LYS 45  
1 n PHE 46  
1 n LEU 47  
1 n ALA 48  
1 n ILE 49  
1 n ILE 50  
1 n VAL 51  
1 n GLU 52  
1 n ALA 53  
1 n GLY 54  
1 n GLY 55  
1 n GLY 56  
1 n GLY 57  
1 n ALA 58  
1 n PHE 59  
1 n ILE 60  
1 n VAL 61  
1 n LEU 62  
1 n PRO 63  
1 n LEU 64  
1 n ALA 65  
1 n LYS 66  
1 n THR 67  
1 n GLY 68  
1 n ARG 69  
1 n VAL 70  
1 n ASP 71  
1 n LYS 72  
1 n ASN 73  
1 n TYR 74  
1 n PRO 75  
1 n LEU 76  
1 n VAL 77  
1 n THR 78  
1 n GLY 79  
1 n HIS 80  
1 n THR 81  
1 n GLY 82  
1 n PRO 83  
1 n VAL 84  
1 n LEU 85  
1 n ASP 86  
1 n ILE 87  
1 n ASP 88  
1 n TRP 89  
1 n CYS 90  
1 n PRO 91  
1 n HIS 92  
1 n ASN 93  
1 n ASP 94  
1 n ASN 95  
1 n VAL 96  
1 n ILE 97  
1 n ALA 98  
1 n SER 99  
1 n ALA 100 
1 n SER 101 
1 n ASP 102 
1 n ASP 103 
1 n THR 104 
1 n THR 105 
1 n VAL 106 
1 n MET 107 
1 n VAL 108 
1 n TRP 109 
1 n GLN 110 
1 n ILE 111 
1 n PRO 112 
1 n ASP 113 
1 n TYR 114 
1 n THR 115 
1 n PRO 116 
1 n VAL 117 
1 n ARG 118 
1 n ASN 119 
1 n ILE 120 
1 n THR 121 
1 n GLU 122 
1 n PRO 123 
1 n VAL 124 
1 n ILE 125 
1 n THR 126 
1 n LEU 127 
1 n GLU 128 
1 n GLY 129 
1 n HIS 130 
1 n SER 131 
1 n LYS 132 
1 n ARG 133 
1 n VAL 134 
1 n GLY 135 
1 n ILE 136 
1 n LEU 137 
1 n SER 138 
1 n TRP 139 
1 n HIS 140 
1 n PRO 141 
1 n THR 142 
1 n ALA 143 
1 n ARG 144 
1 n ASN 145 
1 n VAL 146 
1 n LEU 147 
1 n LEU 148 
1 n SER 149 
1 n ALA 150 
1 n GLY 151 
1 n GLY 152 
1 n ASP 153 
1 n ASN 154 
1 n VAL 155 
1 n ILE 156 
1 n ILE 157 
1 n ILE 158 
1 n TRP 159 
1 n ASN 160 
1 n VAL 161 
1 n GLY 162 
1 n THR 163 
1 n GLY 164 
1 n GLU 165 
1 n VAL 166 
1 n LEU 167 
1 n LEU 168 
1 n SER 169 
1 n LEU 170 
1 n ASP 171 
1 n ASP 172 
1 n ILE 173 
1 n HIS 174 
1 n PRO 175 
1 n ASP 176 
1 n VAL 177 
1 n ILE 178 
1 n HIS 179 
1 n SER 180 
1 n VAL 181 
1 n CYS 182 
1 n TRP 183 
1 n ASN 184 
1 n SER 185 
1 n ASN 186 
1 n GLY 187 
1 n SER 188 
1 n LEU 189 
1 n LEU 190 
1 n ALA 191 
1 n THR 192 
1 n THR 193 
1 n CYS 194 
1 n LYS 195 
1 n ASP 196 
1 n LYS 197 
1 n THR 198 
1 n LEU 199 
1 n ARG 200 
1 n ILE 201 
1 n ILE 202 
1 n ASP 203 
1 n PRO 204 
1 n ARG 205 
1 n LYS 206 
1 n SER 207 
1 n GLN 208 
1 n VAL 209 
1 n VAL 210 
1 n ALA 211 
1 n ASN 212 
1 n ASN 213 
1 n PHE 214 
1 n GLU 215 
1 n GLU 216 
1 n PRO 217 
1 n VAL 218 
1 n ALA 219 
1 n LEU 220 
1 n GLN 221 
1 n GLU 222 
1 n MET 223 
1 n ASP 224 
1 n THR 225 
1 n SER 226 
1 n ASN 227 
1 n GLY 228 
1 n VAL 229 
1 n LEU 230 
1 n LEU 231 
1 n PRO 232 
1 n PHE 233 
1 n TYR 234 
1 n ASP 235 
1 n PRO 236 
1 n ASP 237 
1 n SER 238 
1 n SER 239 
1 n ILE 240 
1 n VAL 241 
1 n TYR 242 
1 n LEU 243 
1 n CYS 244 
1 n GLY 245 
1 n LYS 246 
1 n GLY 247 
1 n ASP 248 
1 n SER 249 
1 n SER 250 
1 n ILE 251 
1 n ARG 252 
1 n TYR 253 
1 n PHE 254 
1 n GLU 255 
1 n ILE 256 
1 n THR 257 
1 n GLU 258 
1 n GLU 259 
1 n PRO 260 
1 n PRO 261 
1 n PHE 262 
1 n VAL 263 
1 n HIS 264 
1 n TYR 265 
1 n LEU 266 
1 n ASN 267 
1 n THR 268 
1 n PHE 269 
1 n SER 270 
1 n SER 271 
1 n LYS 272 
1 n GLU 273 
1 n PRO 274 
1 n GLN 275 
1 n ARG 276 
1 n GLY 277 
1 n MET 278 
1 n GLY 279 
1 n PHE 280 
1 n MET 281 
1 n PRO 282 
1 n LYS 283 
1 n ARG 284 
1 n GLY 285 
1 n LEU 286 
1 n ASP 287 
1 n VAL 288 
1 n SER 289 
1 n LYS 290 
1 n CYS 291 
1 n GLU 292 
1 n ILE 293 
1 n ALA 294 
1 n ARG 295 
1 n PHE 296 
1 n TYR 297 
1 n LYS 298 
1 n LEU 299 
1 n HIS 300 
1 n GLU 301 
1 n ARG 302 
1 n LYS 303 
1 n CYS 304 
1 n GLU 305 
1 n PRO 306 
1 n ILE 307 
1 n ILE 308 
1 n MET 309 
1 n THR 310 
1 n VAL 311 
1 n PRO 312 
1 n ARG 313 
1 n LYS 314 
1 n SER 315 
1 n ASP 316 
1 n LEU 317 
1 n PHE 318 
1 n GLN 319 
1 n ASP 320 
1 n ASP 321 
1 n LEU 322 
1 n TYR 323 
1 n PRO 324 
1 n ASP 325 
1 n THR 326 
1 n PRO 327 
1 n GLY 328 
1 n PRO 329 
1 n GLU 330 
1 n PRO 331 
1 n ALA 332 
1 n LEU 333 
1 n GLU 334 
1 n ALA 335 
1 n ASP 336 
1 n GLU 337 
1 n TRP 338 
1 n LEU 339 
1 n SER 340 
1 n GLY 341 
1 n GLN 342 
1 n ASP 343 
1 n ALA 344 
1 n GLU 345 
1 n PRO 346 
1 n VAL 347 
1 n LEU 348 
1 n ILE 349 
1 n SER 350 
1 n LEU 351 
1 n LYS 352 
1 n GLU 353 
1 n GLY 354 
1 n TYR 355 
1 n VAL 356 
1 n PRO 357 
1 n PRO 358 
1 n LYS 359 
1 n HIS 360 
1 n ARG 361 
1 n GLU 362 
1 n LEU 363 
1 n ARG 364 
1 n VAL 365 
1 n THR 366 
1 n LYS 367 
1 n ARG 368 
1 n ASN 369 
1 n ILE 370 
1 n LEU 371 
1 n ASP 372 
1 n VAL 373 
1 n ARG 374 
1 n PRO 375 
1 n PRO 376 
1 n ALA 377 
1 n SER 378 
1 n PRO 379 
1 n ARG 380 
1 n ARG 381 
1 n SER 382 
1 n GLN 383 
1 n SER 384 
1 n ALA 385 
1 n SER 386 
1 n GLU 387 
1 n ALA 388 
1 n PRO 389 
1 n LEU 390 
1 n SER 391 
1 n GLN 392 
1 n GLN 393 
1 n HIS 394 
1 n THR 395 
1 n LEU 396 
1 n GLU 397 
1 n THR 398 
1 n LEU 399 
1 n LEU 400 
1 n GLU 401 
1 n GLU 402 
1 n ILE 403 
1 n LYS 404 
1 n ALA 405 
1 n LEU 406 
1 n ARG 407 
1 n ASP 408 
1 n ARG 409 
1 n VAL 410 
1 n GLN 411 
1 n ALA 412 
1 n GLN 413 
1 n GLU 414 
1 n GLU 415 
1 n ARG 416 
1 n ILE 417 
1 n THR 418 
1 n ALA 419 
1 n LEU 420 
1 n GLU 421 
1 n ASN 422 
1 n MET 423 
1 n LEU 424 
1 n CYS 425 
1 n GLU 426 
1 n LEU 427 
1 n VAL 428 
1 n ASP 429 
1 n GLY 430 
1 n THR 431 
1 n ASP 432 
2 n GLY 1   
2 n THR 2   
2 n THR 3   
2 n LEU 4   
2 n THR 5   
2 n LEU 6   
2 n VAL 7   
2 n ARG 8   
2 n THR 9   
2 n VAL 10  
2 n LYS 11  
2 n GLU 12  
2 n ASP 13  
2 n GLY 14  
2 n VAL 15  
2 n ARG 16  
2 n PHE 17  
2 n VAL 18  
2 n GLU 19  
2 n LEU 20  
2 n TYR 21  
2 n ARG 22  
2 n GLU 23  
2 n GLU 24  
2 n LEU 25  
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-06-02 12:40:01)"
_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 86.76
_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 32.64 1 1   
A SER 2   2 45.71 1 2   
A ARG 3   2 44.30 1 3   
A ARG 4   2 46.31 1 4   
A VAL 5   2 59.57 1 5   
A VAL 6   2 66.04 1 6   
A ARG 7   2 71.53 1 7   
A GLN 8   2 69.34 1 8   
A SER 9   2 86.22 1 9   
A LYS 10  2 83.74 1 10  
A PHE 11  2 92.12 1 11  
A ARG 12  2 75.08 1 12  
A HIS 13  2 88.64 1 13  
A VAL 14  2 94.65 1 14  
A PHE 15  2 96.27 1 15  
A GLY 16  2 97.58 1 16  
A GLN 17  2 89.30 1 17  
A ALA 18  2 97.45 1 18  
A ALA 19  2 96.20 1 19  
A LYS 20  2 86.79 1 20  
A ALA 21  2 94.63 1 21  
A ASP 22  2 90.97 1 22  
A GLN 23  2 88.23 1 23  
A ALA 24  2 98.20 1 24  
A TYR 25  2 98.54 1 25  
A GLU 26  2 91.95 1 26  
A ASP 27  2 94.56 1 27  
A ILE 28  2 95.70 1 28  
A ARG 29  2 80.86 1 29  
A VAL 30  2 97.12 1 30  
A SER 31  2 96.05 1 31  
A LYS 32  2 86.18 1 32  
A VAL 33  2 91.86 1 33  
A THR 34  2 87.48 1 34  
A TRP 35  2 93.07 1 35  
A ASP 36  2 86.44 1 36  
A SER 37  2 92.49 1 37  
A ALA 38  2 95.36 1 38  
A PHE 39  2 92.75 1 39  
A CYS 40  2 98.49 1 40  
A ALA 41  2 98.82 1 41  
A VAL 42  2 97.86 1 42  
A ASN 43  2 97.45 1 43  
A PRO 44  2 97.63 1 44  
A LYS 45  2 96.15 1 45  
A PHE 46  2 98.03 1 46  
A LEU 47  2 98.70 1 47  
A ALA 48  2 98.89 1 48  
A ILE 49  2 98.70 1 49  
A ILE 50  2 98.47 1 50  
A VAL 51  2 97.76 1 51  
A GLU 52  2 89.71 1 52  
A ALA 53  2 88.41 1 53  
A GLY 54  2 82.71 1 54  
A GLY 55  2 84.65 1 55  
A GLY 56  2 90.84 1 56  
A GLY 57  2 96.15 1 57  
A ALA 58  2 98.16 1 58  
A PHE 59  2 98.63 1 59  
A ILE 60  2 98.18 1 60  
A VAL 61  2 98.49 1 61  
A LEU 62  2 97.95 1 62  
A PRO 63  2 97.37 1 63  
A LEU 64  2 97.22 1 64  
A ALA 65  2 96.91 1 65  
A LYS 66  2 88.26 1 66  
A THR 67  2 96.87 1 67  
A GLY 68  2 97.82 1 68  
A ARG 69  2 83.24 1 69  
A VAL 70  2 95.95 1 70  
A ASP 71  2 91.57 1 71  
A LYS 72  2 78.36 1 72  
A ASN 73  2 89.97 1 73  
A TYR 74  2 96.45 1 74  
A PRO 75  2 96.35 1 75  
A LEU 76  2 97.37 1 76  
A VAL 77  2 98.23 1 77  
A THR 78  2 92.95 1 78  
A GLY 79  2 95.21 1 79  
A HIS 80  2 97.48 1 80  
A THR 81  2 95.99 1 81  
A GLY 82  2 97.78 1 82  
A PRO 83  2 97.19 1 83  
A VAL 84  2 98.30 1 84  
A LEU 85  2 98.02 1 85  
A ASP 86  2 98.25 1 86  
A ILE 87  2 98.41 1 87  
A ASP 88  2 98.20 1 88  
A TRP 89  2 98.61 1 89  
A CYS 90  2 98.11 1 90  
A PRO 91  2 97.57 1 91  
A HIS 92  2 94.97 1 92  
A ASN 93  2 96.53 1 93  
A ASP 94  2 96.61 1 94  
A ASN 95  2 96.04 1 95  
A VAL 96  2 97.96 1 96  
A ILE 97  2 98.53 1 97  
A ALA 98  2 98.77 1 98  
A SER 99  2 98.71 1 99  
A ALA 100 2 98.73 1 100 
A SER 101 2 98.17 1 101 
A ASP 102 2 93.72 1 102 
A ASP 103 2 97.48 1 103 
A THR 104 2 97.54 1 104 
A THR 105 2 97.78 1 105 
A VAL 106 2 98.50 1 106 
A MET 107 2 97.54 1 107 
A VAL 108 2 98.01 1 108 
A TRP 109 2 98.27 1 109 
A GLN 110 2 92.26 1 110 
A ILE 111 2 97.33 1 111 
A PRO 112 2 96.16 1 112 
A ASP 113 2 94.57 1 113 
A TYR 114 2 89.58 1 114 
A THR 115 2 90.58 1 115 
A PRO 116 2 93.64 1 116 
A VAL 117 2 90.66 1 117 
A ARG 118 2 79.35 1 118 
A ASN 119 2 95.85 1 119 
A ILE 120 2 97.19 1 120 
A THR 121 2 95.05 1 121 
A GLU 122 2 86.48 1 122 
A PRO 123 2 96.76 1 123 
A VAL 124 2 94.00 1 124 
A ILE 125 2 92.32 1 125 
A THR 126 2 96.86 1 126 
A LEU 127 2 97.78 1 127 
A GLU 128 2 92.30 1 128 
A GLY 129 2 97.73 1 129 
A HIS 130 2 98.00 1 130 
A SER 131 2 97.64 1 131 
A LYS 132 2 93.49 1 132 
A ARG 133 2 88.25 1 133 
A VAL 134 2 98.37 1 134 
A GLY 135 2 97.85 1 135 
A ILE 136 2 98.31 1 136 
A LEU 137 2 98.41 1 137 
A SER 138 2 98.41 1 138 
A TRP 139 2 98.65 1 139 
A HIS 140 2 97.80 1 140 
A PRO 141 2 98.32 1 141 
A THR 142 2 97.69 1 142 
A ALA 143 2 98.34 1 143 
A ARG 144 2 93.02 1 144 
A ASN 145 2 94.42 1 145 
A VAL 146 2 98.42 1 146 
A LEU 147 2 98.58 1 147 
A LEU 148 2 98.56 1 148 
A SER 149 2 98.78 1 149 
A ALA 150 2 98.77 1 150 
A GLY 151 2 98.17 1 151 
A GLY 152 2 97.82 1 152 
A ASP 153 2 97.23 1 153 
A ASN 154 2 96.30 1 154 
A VAL 155 2 98.47 1 155 
A ILE 156 2 98.62 1 156 
A ILE 157 2 98.70 1 157 
A ILE 158 2 98.08 1 158 
A TRP 159 2 98.28 1 159 
A ASN 160 2 96.61 1 160 
A VAL 161 2 96.06 1 161 
A GLY 162 2 95.30 1 162 
A THR 163 2 94.67 1 163 
A GLY 164 2 95.68 1 164 
A GLU 165 2 88.39 1 165 
A VAL 166 2 97.28 1 166 
A LEU 167 2 97.53 1 167 
A LEU 168 2 97.81 1 168 
A SER 169 2 96.88 1 169 
A LEU 170 2 97.14 1 170 
A ASP 171 2 87.68 1 171 
A ASP 172 2 86.25 1 172 
A ILE 173 2 95.65 1 173 
A HIS 174 2 97.10 1 174 
A PRO 175 2 97.07 1 175 
A ASP 176 2 96.53 1 176 
A VAL 177 2 95.65 1 177 
A ILE 178 2 97.85 1 178 
A HIS 179 2 92.40 1 179 
A SER 180 2 94.14 1 180 
A VAL 181 2 97.36 1 181 
A CYS 182 2 94.36 1 182 
A TRP 183 2 98.28 1 183 
A ASN 184 2 96.31 1 184 
A SER 185 2 94.22 1 185 
A ASN 186 2 95.17 1 186 
A GLY 187 2 97.91 1 187 
A SER 188 2 97.16 1 188 
A LEU 189 2 96.64 1 189 
A LEU 190 2 96.76 1 190 
A ALA 191 2 97.34 1 191 
A THR 192 2 96.96 1 192 
A THR 193 2 95.23 1 193 
A CYS 194 2 95.52 1 194 
A LYS 195 2 90.90 1 195 
A ASP 196 2 94.02 1 196 
A LYS 197 2 84.08 1 197 
A THR 198 2 92.68 1 198 
A LEU 199 2 92.13 1 199 
A ARG 200 2 95.64 1 200 
A ILE 201 2 94.09 1 201 
A ILE 202 2 97.26 1 202 
A ASP 203 2 96.80 1 203 
A PRO 204 2 98.21 1 204 
A ARG 205 2 97.25 1 205 
A LYS 206 2 91.80 1 206 
A SER 207 2 95.50 1 207 
A GLN 208 2 88.04 1 208 
A VAL 209 2 95.59 1 209 
A VAL 210 2 91.10 1 210 
A ALA 211 2 92.12 1 211 
A ASN 212 2 82.01 1 212 
A ASN 213 2 68.87 1 213 
A PHE 214 2 77.30 1 214 
A GLU 215 2 68.91 1 215 
A GLU 216 2 78.34 1 216 
A PRO 217 2 91.92 1 217 
A VAL 218 2 90.42 1 218 
A ALA 219 2 93.83 1 219 
A LEU 220 2 88.91 1 220 
A GLN 221 2 87.41 1 221 
A GLU 222 2 89.15 1 222 
A MET 223 2 88.68 1 223 
A ASP 224 2 89.64 1 224 
A THR 225 2 89.57 1 225 
A SER 226 2 88.12 1 226 
A ASN 227 2 80.76 1 227 
A GLY 228 2 88.56 1 228 
A VAL 229 2 87.25 1 229 
A LEU 230 2 91.58 1 230 
A LEU 231 2 92.40 1 231 
A PRO 232 2 94.96 1 232 
A PHE 233 2 96.59 1 233 
A TYR 234 2 93.18 1 234 
A ASP 235 2 95.90 1 235 
A PRO 236 2 94.12 1 236 
A ASP 237 2 93.49 1 237 
A SER 238 2 95.48 1 238 
A SER 239 2 94.23 1 239 
A ILE 240 2 96.94 1 240 
A VAL 241 2 94.71 1 241 
A TYR 242 2 97.57 1 242 
A LEU 243 2 94.81 1 243 
A CYS 244 2 94.08 1 244 
A GLY 245 2 93.67 1 245 
A LYS 246 2 87.22 1 246 
A GLY 247 2 93.33 1 247 
A ASP 248 2 92.30 1 248 
A SER 249 2 93.60 1 249 
A SER 250 2 94.39 1 250 
A ILE 251 2 97.13 1 251 
A ARG 252 2 83.91 1 252 
A TYR 253 2 96.77 1 253 
A PHE 254 2 94.67 1 254 
A GLU 255 2 93.77 1 255 
A ILE 256 2 93.22 1 256 
A THR 257 2 91.68 1 257 
A GLU 258 2 81.37 1 258 
A GLU 259 2 80.25 1 259 
A PRO 260 2 89.74 1 260 
A PRO 261 2 89.85 1 261 
A PHE 262 2 91.62 1 262 
A VAL 263 2 92.55 1 263 
A HIS 264 2 91.26 1 264 
A TYR 265 2 94.74 1 265 
A LEU 266 2 95.81 1 266 
A ASN 267 2 93.43 1 267 
A THR 268 2 95.92 1 268 
A PHE 269 2 96.84 1 269 
A SER 270 2 93.97 1 270 
A SER 271 2 94.03 1 271 
A LYS 272 2 84.06 1 272 
A GLU 273 2 85.71 1 273 
A PRO 274 2 94.80 1 274 
A GLN 275 2 92.56 1 275 
A ARG 276 2 85.41 1 276 
A GLY 277 2 97.53 1 277 
A MET 278 2 97.08 1 278 
A GLY 279 2 98.60 1 279 
A PHE 280 2 97.41 1 280 
A MET 281 2 98.32 1 281 
A PRO 282 2 97.61 1 282 
A LYS 283 2 92.98 1 283 
A ARG 284 2 94.15 1 284 
A GLY 285 2 97.58 1 285 
A LEU 286 2 96.99 1 286 
A ASP 287 2 93.56 1 287 
A VAL 288 2 92.58 1 288 
A SER 289 2 91.76 1 289 
A LYS 290 2 86.86 1 290 
A CYS 291 2 94.61 1 291 
A GLU 292 2 95.23 1 292 
A ILE 293 2 95.92 1 293 
A ALA 294 2 98.37 1 294 
A ARG 295 2 93.47 1 295 
A PHE 296 2 97.84 1 296 
A TYR 297 2 98.63 1 297 
A LYS 298 2 96.60 1 298 
A LEU 299 2 98.11 1 299 
A HIS 300 2 94.78 1 300 
A GLU 301 2 89.04 1 301 
A ARG 302 2 82.63 1 302 
A LYS 303 2 92.22 1 303 
A CYS 304 2 98.59 1 304 
A GLU 305 2 95.50 1 305 
A PRO 306 2 98.45 1 306 
A ILE 307 2 97.80 1 307 
A ILE 308 2 95.90 1 308 
A MET 309 2 96.92 1 309 
A THR 310 2 96.14 1 310 
A VAL 311 2 95.03 1 311 
A PRO 312 2 92.90 1 312 
A ARG 313 2 87.22 1 313 
A LYS 314 2 74.86 1 314 
A SER 315 2 80.84 1 315 
A ASP 316 2 75.31 1 316 
A LEU 317 2 80.97 1 317 
A PHE 318 2 88.15 1 318 
A GLN 319 2 88.21 1 319 
A ASP 320 2 84.27 1 320 
A ASP 321 2 90.06 1 321 
A LEU 322 2 94.50 1 322 
A TYR 323 2 95.60 1 323 
A PRO 324 2 95.48 1 324 
A ASP 325 2 96.36 1 325 
A THR 326 2 96.92 1 326 
A PRO 327 2 97.28 1 327 
A GLY 328 2 97.32 1 328 
A PRO 329 2 95.42 1 329 
A GLU 330 2 87.57 1 330 
A PRO 331 2 96.89 1 331 
A ALA 332 2 98.12 1 332 
A LEU 333 2 96.03 1 333 
A GLU 334 2 94.89 1 334 
A ALA 335 2 97.76 1 335 
A ASP 336 2 90.92 1 336 
A GLU 337 2 96.80 1 337 
A TRP 338 2 98.54 1 338 
A LEU 339 2 97.59 1 339 
A SER 340 2 96.29 1 340 
A GLY 341 2 97.77 1 341 
A GLN 342 2 92.99 1 342 
A ASP 343 2 96.38 1 343 
A ALA 344 2 97.77 1 344 
A GLU 345 2 92.84 1 345 
A PRO 346 2 97.31 1 346 
A VAL 347 2 97.73 1 347 
A LEU 348 2 97.26 1 348 
A ILE 349 2 96.20 1 349 
A SER 350 2 95.44 1 350 
A LEU 351 2 94.86 1 351 
A LYS 352 2 85.40 1 352 
A GLU 353 2 81.78 1 353 
A GLY 354 2 87.32 1 354 
A TYR 355 2 89.21 1 355 
A VAL 356 2 86.82 1 356 
A PRO 357 2 88.10 1 357 
A PRO 358 2 85.13 1 358 
A LYS 359 2 71.97 1 359 
A HIS 360 2 71.55 1 360 
A ARG 361 2 69.64 1 361 
A GLU 362 2 81.79 1 362 
A LEU 363 2 86.91 1 363 
A ARG 364 2 68.05 1 364 
A VAL 365 2 84.48 1 365 
A THR 366 2 77.66 1 366 
A LYS 367 2 58.77 1 367 
A ARG 368 2 51.14 1 368 
A ASN 369 2 45.06 1 369 
A ILE 370 2 43.06 1 370 
A LEU 371 2 42.81 1 371 
A ASP 372 2 40.66 1 372 
A VAL 373 2 40.94 1 373 
A ARG 374 2 30.55 1 374 
A PRO 375 2 35.91 1 375 
A PRO 376 2 34.41 1 376 
A ALA 377 2 35.19 1 377 
A SER 378 2 38.01 1 378 
A PRO 379 2 40.71 1 379 
A ARG 380 2 37.44 1 380 
A ARG 381 2 39.54 1 381 
A SER 382 2 42.75 1 382 
A GLN 383 2 43.36 1 383 
A SER 384 2 42.92 1 384 
A ALA 385 2 45.40 1 385 
A SER 386 2 44.67 1 386 
A GLU 387 2 43.11 1 387 
A ALA 388 2 45.63 1 388 
A PRO 389 2 46.63 1 389 
A LEU 390 2 46.55 1 390 
A SER 391 2 49.19 1 391 
A GLN 392 2 52.96 1 392 
A GLN 393 2 59.66 1 393 
A HIS 394 2 53.21 1 394 
A THR 395 2 68.89 1 395 
A LEU 396 2 76.04 1 396 
A GLU 397 2 73.04 1 397 
A THR 398 2 73.82 1 398 
A LEU 399 2 73.76 1 399 
A LEU 400 2 76.21 1 400 
A GLU 401 2 71.07 1 401 
A GLU 402 2 68.54 1 402 
A ILE 403 2 76.04 1 403 
A LYS 404 2 72.87 1 404 
A ALA 405 2 80.80 1 405 
A LEU 406 2 74.48 1 406 
A ARG 407 2 66.74 1 407 
A ASP 408 2 78.10 1 408 
A ARG 409 2 65.23 1 409 
A VAL 410 2 81.59 1 410 
A GLN 411 2 73.61 1 411 
A ALA 412 2 81.44 1 412 
A GLN 413 2 77.26 1 413 
A GLU 414 2 68.65 1 414 
A GLU 415 2 70.76 1 415 
A ARG 416 2 64.98 1 416 
A ILE 417 2 75.47 1 417 
A THR 418 2 73.24 1 418 
A ALA 419 2 74.37 1 419 
A LEU 420 2 70.92 1 420 
A GLU 421 2 66.64 1 421 
A ASN 422 2 69.34 1 422 
A MET 423 2 66.19 1 423 
A LEU 424 2 62.42 1 424 
A CYS 425 2 63.46 1 425 
A GLU 426 2 60.30 1 426 
A LEU 427 2 60.42 1 427 
A VAL 428 2 54.36 1 428 
A ASP 429 2 51.95 1 429 
A GLY 430 2 53.00 1 430 
A THR 431 2 43.77 1 431 
A ASP 432 2 34.50 1 432 
B GLY 1   2 64.10 1 433 
B THR 2   2 68.69 1 434 
B THR 3   2 78.43 1 435 
B LEU 4   2 84.62 1 436 
B THR 5   2 89.53 1 437 
B LEU 6   2 88.58 1 438 
B VAL 7   2 92.53 1 439 
B ARG 8   2 86.62 1 440 
B THR 9   2 92.39 1 441 
B VAL 10  2 90.21 1 442 
B LYS 11  2 82.85 1 443 
B GLU 12  2 81.46 1 444 
B ASP 13  2 86.65 1 445 
B GLY 14  2 91.42 1 446 
B VAL 15  2 93.41 1 447 
B ARG 16  2 91.63 1 448 
B PHE 17  2 92.46 1 449 
B VAL 18  2 92.09 1 450 
B GLU 19  2 92.05 1 451 
B LEU 20  2 91.72 1 452 
B TYR 21  2 92.77 1 453 
B ARG 22  2 79.27 1 454 
B GLU 23  2 78.26 1 455 
B GLU 24  2 74.58 1 456 
B LEU 25  2 72.26 1 457 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n TRP . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n CYS . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n TRP . 89  A 89  
A 90  1 n CYS . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n TRP . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n TRP . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n TRP . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n CYS . 182 A 182 
A 183 1 n TRP . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n CYS . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n CYS . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n HIS . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n MET . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n CYS . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n HIS . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n CYS . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n MET . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n TRP . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n GLN . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n HIS . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n GLN . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n GLN . 392 A 392 
A 393 1 n GLN . 393 A 393 
A 394 1 n HIS . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n GLN . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n GLN . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n ASN . 422 A 422 
A 423 1 n MET . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n CYS . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n THR . 431 A 431 
A 432 1 n ASP . 432 A 432 
B 1   2 n GLY . 1   B 1   
B 2   2 n THR . 2   B 2   
B 3   2 n THR . 3   B 3   
B 4   2 n LEU . 4   B 4   
B 5   2 n THR . 5   B 5   
B 6   2 n LEU . 6   B 6   
B 7   2 n VAL . 7   B 7   
B 8   2 n ARG . 8   B 8   
B 9   2 n THR . 9   B 9   
B 10  2 n VAL . 10  B 10  
B 11  2 n LYS . 11  B 11  
B 12  2 n GLU . 12  B 12  
B 13  2 n ASP . 13  B 13  
B 14  2 n GLY . 14  B 14  
B 15  2 n VAL . 15  B 15  
B 16  2 n ARG . 16  B 16  
B 17  2 n PHE . 17  B 17  
B 18  2 n VAL . 18  B 18  
B 19  2 n GLU . 19  B 19  
B 20  2 n LEU . 20  B 20  
B 21  2 n TYR . 21  B 21  
B 22  2 n ARG . 22  B 22  
B 23  2 n GLU . 23  B 23  
B 24  2 n GLU . 24  B 24  
B 25  2 n LEU . 25  B 25  
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 13.944  -18.392 -46.071 1.00 30.52 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 14.166  -17.433 -44.966 1.00 36.66 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 12.800  -16.896 -44.565 1.00 38.31 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 12.278  -16.045 -45.273 1.00 35.55 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 15.072  -16.268 -45.409 1.00 34.96 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 16.518  -16.692 -45.669 1.00 31.59 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 17.511  -15.318 -46.313 1.00 29.99 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 19.098  -16.146 -46.582 1.00 23.56 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 12.160  -17.455 -43.530 1.00 44.21 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 10.873  -16.924 -43.072 1.00 47.63 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 11.131  -15.495 -42.599 1.00 48.52 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 11.944  -15.273 -41.703 1.00 46.79 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 10.259  -17.794 -41.962 1.00 45.94 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 11.140  -17.943 -40.876 1.00 41.14 2   A 1 
ATOM 15   N N   . ARG A 1 3   ? 10.507  -14.523 -43.251 1.00 51.66 3   A 1 
ATOM 16   C CA  . ARG A 1 3   ? 10.532  -13.145 -42.768 1.00 54.34 3   A 1 
ATOM 17   C C   . ARG A 1 3   ? 9.889   -13.202 -41.387 1.00 55.39 3   A 1 
ATOM 18   O O   . ARG A 1 3   ? 8.679   -13.365 -41.310 1.00 53.01 3   A 1 
ATOM 19   C CB  . ARG A 1 3   ? 9.752   -12.204 -43.708 1.00 50.87 3   A 1 
ATOM 20   C CG  . ARG A 1 3   ? 10.525  -11.838 -44.984 1.00 46.25 3   A 1 
ATOM 21   C CD  . ARG A 1 3   ? 9.695   -10.874 -45.845 1.00 43.05 3   A 1 
ATOM 22   N NE  . ARG A 1 3   ? 10.428  -10.437 -47.053 1.00 37.57 3   A 1 
ATOM 23   C CZ  . ARG A 1 3   ? 9.962   -9.644  -48.019 1.00 32.90 3   A 1 
ATOM 24   N NH1 . ARG A 1 3   ? 8.749   -9.175  -47.984 1.00 30.99 3   A 1 
ATOM 25   N NH2 . ARG A 1 3   ? 10.719  -9.319  -49.031 1.00 31.28 3   A 1 
ATOM 26   N N   . ARG A 1 4   ? 10.684  -13.146 -40.317 1.00 56.40 4   A 1 
ATOM 27   C CA  . ARG A 1 4   ? 10.173  -12.914 -38.967 1.00 56.76 4   A 1 
ATOM 28   C C   . ARG A 1 4   ? 9.355   -11.633 -39.066 1.00 56.97 4   A 1 
ATOM 29   O O   . ARG A 1 4   ? 9.939   -10.558 -39.219 1.00 54.26 4   A 1 
ATOM 30   C CB  . ARG A 1 4   ? 11.311  -12.768 -37.932 1.00 52.49 4   A 1 
ATOM 31   C CG  . ARG A 1 4   ? 11.795  -14.111 -37.367 1.00 47.36 4   A 1 
ATOM 32   C CD  . ARG A 1 4   ? 12.863  -13.883 -36.285 1.00 43.98 4   A 1 
ATOM 33   N NE  . ARG A 1 4   ? 13.251  -15.138 -35.610 1.00 39.23 4   A 1 
ATOM 34   C CZ  . ARG A 1 4   ? 14.174  -15.279 -34.659 1.00 35.62 4   A 1 
ATOM 35   N NH1 . ARG A 1 4   ? 14.885  -14.270 -34.244 1.00 33.82 4   A 1 
ATOM 36   N NH2 . ARG A 1 4   ? 14.391  -16.447 -34.111 1.00 32.50 4   A 1 
ATOM 37   N N   . VAL A 1 5   ? 8.033   -11.783 -39.120 1.00 61.35 5   A 1 
ATOM 38   C CA  . VAL A 1 5   ? 7.116   -10.649 -39.117 1.00 63.82 5   A 1 
ATOM 39   C C   . VAL A 1 5   ? 7.391   -9.949  -37.802 1.00 65.39 5   A 1 
ATOM 40   O O   . VAL A 1 5   ? 7.116   -10.483 -36.730 1.00 61.70 5   A 1 
ATOM 41   C CB  . VAL A 1 5   ? 5.650   -11.090 -39.263 1.00 59.08 5   A 1 
ATOM 42   C CG1 . VAL A 1 5   ? 4.712   -9.886  -39.216 1.00 51.87 5   A 1 
ATOM 43   C CG2 . VAL A 1 5   ? 5.445   -11.804 -40.615 1.00 53.75 5   A 1 
ATOM 44   N N   . VAL A 1 6   ? 8.084   -8.831  -37.882 1.00 68.13 6   A 1 
ATOM 45   C CA  . VAL A 1 6   ? 8.427   -8.056  -36.701 1.00 70.99 6   A 1 
ATOM 46   C C   . VAL A 1 6   ? 7.113   -7.511  -36.184 1.00 73.03 6   A 1 
ATOM 47   O O   . VAL A 1 6   ? 6.494   -6.685  -36.852 1.00 69.01 6   A 1 
ATOM 48   C CB  . VAL A 1 6   ? 9.427   -6.941  -37.042 1.00 65.16 6   A 1 
ATOM 49   C CG1 . VAL A 1 6   ? 9.688   -6.098  -35.812 1.00 57.19 6   A 1 
ATOM 50   C CG2 . VAL A 1 6   ? 10.778  -7.524  -37.505 1.00 58.76 6   A 1 
ATOM 51   N N   . ARG A 1 7   ? 6.684   -8.004  -35.012 1.00 78.03 7   A 1 
ATOM 52   C CA  . ARG A 1 7   ? 5.489   -7.521  -34.337 1.00 78.94 7   A 1 
ATOM 53   C C   . ARG A 1 7   ? 5.574   -5.998  -34.228 1.00 79.21 7   A 1 
ATOM 54   O O   . ARG A 1 7   ? 6.558   -5.456  -33.715 1.00 77.36 7   A 1 
ATOM 55   C CB  . ARG A 1 7   ? 5.365   -8.223  -32.978 1.00 75.26 7   A 1 
ATOM 56   C CG  . ARG A 1 7   ? 4.084   -7.816  -32.237 1.00 70.97 7   A 1 
ATOM 57   C CD  . ARG A 1 7   ? 3.919   -8.624  -30.950 1.00 69.31 7   A 1 
ATOM 58   N NE  . ARG A 1 7   ? 2.817   -8.069  -30.160 1.00 67.55 7   A 1 
ATOM 59   C CZ  . ARG A 1 7   ? 2.939   -7.319  -29.081 1.00 66.77 7   A 1 
ATOM 60   N NH1 . ARG A 1 7   ? 4.047   -7.219  -28.401 1.00 59.96 7   A 1 
ATOM 61   N NH2 . ARG A 1 7   ? 1.943   -6.621  -28.696 1.00 63.49 7   A 1 
ATOM 62   N N   . GLN A 1 8   ? 4.569   -5.322  -34.770 1.00 80.44 8   A 1 
ATOM 63   C CA  . GLN A 1 8   ? 4.429   -3.882  -34.617 1.00 82.42 8   A 1 
ATOM 64   C C   . GLN A 1 8   ? 3.925   -3.612  -33.201 1.00 85.42 8   A 1 
ATOM 65   O O   . GLN A 1 8   ? 2.829   -4.022  -32.842 1.00 79.59 8   A 1 
ATOM 66   C CB  . GLN A 1 8   ? 3.470   -3.330  -35.686 1.00 74.82 8   A 1 
ATOM 67   C CG  . GLN A 1 8   ? 4.121   -3.210  -37.076 1.00 64.33 8   A 1 
ATOM 68   C CD  . GLN A 1 8   ? 5.007   -1.970  -37.255 1.00 57.12 8   A 1 
ATOM 69   O OE1 . GLN A 1 8   ? 4.962   -1.009  -36.515 1.00 51.70 8   A 1 
ATOM 70   N NE2 . GLN A 1 8   ? 5.848   -1.946  -38.262 1.00 48.18 8   A 1 
ATOM 71   N N   . SER A 1 9   ? 4.740   -2.949  -32.401 1.00 84.99 9   A 1 
ATOM 72   C CA  . SER A 1 9   ? 4.369   -2.468  -31.079 1.00 88.33 9   A 1 
ATOM 73   C C   . SER A 1 9   ? 4.816   -1.020  -30.938 1.00 90.40 9   A 1 
ATOM 74   O O   . SER A 1 9   ? 5.943   -0.674  -31.306 1.00 87.66 9   A 1 
ATOM 75   C CB  . SER A 1 9   ? 4.988   -3.337  -29.981 1.00 84.69 9   A 1 
ATOM 76   O OG  . SER A 1 9   ? 4.957   -2.635  -28.756 1.00 81.25 9   A 1 
ATOM 77   N N   . LYS A 1 10  ? 3.942   -0.204  -30.367 1.00 89.15 10  A 1 
ATOM 78   C CA  . LYS A 1 10  ? 4.238   1.187   -29.990 1.00 90.40 10  A 1 
ATOM 79   C C   . LYS A 1 10  ? 5.391   1.260   -28.984 1.00 92.87 10  A 1 
ATOM 80   O O   . LYS A 1 10  ? 6.147   2.222   -28.978 1.00 90.66 10  A 1 
ATOM 81   C CB  . LYS A 1 10  ? 2.982   1.819   -29.370 1.00 85.55 10  A 1 
ATOM 82   C CG  . LYS A 1 10  ? 1.750   1.816   -30.288 1.00 80.63 10  A 1 
ATOM 83   C CD  . LYS A 1 10  ? 0.563   2.391   -29.512 1.00 80.72 10  A 1 
ATOM 84   C CE  . LYS A 1 10  ? -0.746  2.361   -30.289 1.00 73.91 10  A 1 
ATOM 85   N NZ  . LYS A 1 10  ? -1.818  2.996   -29.485 1.00 69.81 10  A 1 
ATOM 86   N N   . PHE A 1 11  ? 5.544   0.209   -28.178 1.00 92.39 11  A 1 
ATOM 87   C CA  . PHE A 1 11  ? 6.456   0.149   -27.035 1.00 93.37 11  A 1 
ATOM 88   C C   . PHE A 1 11  ? 7.760   -0.604  -27.318 1.00 93.79 11  A 1 
ATOM 89   O O   . PHE A 1 11  ? 8.623   -0.697  -26.459 1.00 90.87 11  A 1 
ATOM 90   C CB  . PHE A 1 11  ? 5.690   -0.440  -25.852 1.00 92.32 11  A 1 
ATOM 91   C CG  . PHE A 1 11  ? 4.409   0.312   -25.558 1.00 93.66 11  A 1 
ATOM 92   C CD1 . PHE A 1 11  ? 4.460   1.637   -25.087 1.00 91.56 11  A 1 
ATOM 93   C CD2 . PHE A 1 11  ? 3.160   -0.286  -25.806 1.00 92.11 11  A 1 
ATOM 94   C CE1 . PHE A 1 11  ? 3.280   2.359   -24.855 1.00 90.83 11  A 1 
ATOM 95   C CE2 . PHE A 1 11  ? 1.972   0.431   -25.573 1.00 90.86 11  A 1 
ATOM 96   C CZ  . PHE A 1 11  ? 2.035   1.753   -25.098 1.00 91.58 11  A 1 
ATOM 97   N N   . ARG A 1 12  ? 7.962   -1.090  -28.545 1.00 92.59 12  A 1 
ATOM 98   C CA  . ARG A 1 12  ? 9.138   -1.906  -28.903 1.00 92.07 12  A 1 
ATOM 99   C C   . ARG A 1 12  ? 10.482  -1.259  -28.552 1.00 93.11 12  A 1 
ATOM 100  O O   . ARG A 1 12  ? 11.468  -1.961  -28.332 1.00 89.70 12  A 1 
ATOM 101  C CB  . ARG A 1 12  ? 9.065   -2.205  -30.402 1.00 88.55 12  A 1 
ATOM 102  C CG  . ARG A 1 12  ? 10.172  -3.163  -30.836 1.00 76.99 12  A 1 
ATOM 103  C CD  . ARG A 1 12  ? 10.062  -3.464  -32.322 1.00 72.66 12  A 1 
ATOM 104  N NE  . ARG A 1 12  ? 11.150  -4.365  -32.734 1.00 63.55 12  A 1 
ATOM 105  C CZ  . ARG A 1 12  ? 11.645  -4.481  -33.949 1.00 56.36 12  A 1 
ATOM 106  N NH1 . ARG A 1 12  ? 11.177  -3.785  -34.943 1.00 51.92 12  A 1 
ATOM 107  N NH2 . ARG A 1 12  ? 12.623  -5.309  -34.170 1.00 48.35 12  A 1 
ATOM 108  N N   . HIS A 1 13  ? 10.528  0.061   -28.564 1.00 93.27 13  A 1 
ATOM 109  C CA  . HIS A 1 13  ? 11.746  0.839   -28.350 1.00 94.44 13  A 1 
ATOM 110  C C   . HIS A 1 13  ? 11.774  1.559   -27.000 1.00 95.79 13  A 1 
ATOM 111  O O   . HIS A 1 13  ? 12.626  2.425   -26.818 1.00 93.51 13  A 1 
ATOM 112  C CB  . HIS A 1 13  ? 11.954  1.781   -29.542 1.00 92.55 13  A 1 
ATOM 113  C CG  . HIS A 1 13  ? 12.192  1.041   -30.826 1.00 90.89 13  A 1 
ATOM 114  N ND1 . HIS A 1 13  ? 13.234  0.177   -31.067 1.00 81.55 13  A 1 
ATOM 115  C CD2 . HIS A 1 13  ? 11.424  1.050   -31.966 1.00 80.07 13  A 1 
ATOM 116  C CE1 . HIS A 1 13  ? 13.097  -0.307  -32.313 1.00 81.82 13  A 1 
ATOM 117  N NE2 . HIS A 1 13  ? 12.006  0.197   -32.892 1.00 82.47 13  A 1 
ATOM 118  N N   . VAL A 1 14  ? 10.887  1.206   -26.069 1.00 96.33 14  A 1 
ATOM 119  C CA  . VAL A 1 14  ? 10.933  1.757   -24.710 1.00 96.91 14  A 1 
ATOM 120  C C   . VAL A 1 14  ? 12.309  1.497   -24.114 1.00 97.25 14  A 1 
ATOM 121  O O   . VAL A 1 14  ? 12.833  0.385   -24.190 1.00 96.21 14  A 1 
ATOM 122  C CB  . VAL A 1 14  ? 9.836   1.169   -23.810 1.00 95.78 14  A 1 
ATOM 123  C CG1 . VAL A 1 14  ? 9.991   1.563   -22.340 1.00 89.96 14  A 1 
ATOM 124  C CG2 . VAL A 1 14  ? 8.469   1.675   -24.257 1.00 90.11 14  A 1 
ATOM 125  N N   . PHE A 1 15  ? 12.883  2.524   -23.495 1.00 97.45 15  A 1 
ATOM 126  C CA  . PHE A 1 15  ? 14.142  2.415   -22.769 1.00 97.47 15  A 1 
ATOM 127  C C   . PHE A 1 15  ? 14.041  3.109   -21.414 1.00 97.71 15  A 1 
ATOM 128  O O   . PHE A 1 15  ? 13.366  4.132   -21.268 1.00 97.29 15  A 1 
ATOM 129  C CB  . PHE A 1 15  ? 15.296  2.961   -23.621 1.00 96.83 15  A 1 
ATOM 130  C CG  . PHE A 1 15  ? 15.260  4.458   -23.842 1.00 96.89 15  A 1 
ATOM 131  C CD1 . PHE A 1 15  ? 14.492  5.006   -24.893 1.00 95.82 15  A 1 
ATOM 132  C CD2 . PHE A 1 15  ? 15.980  5.320   -22.996 1.00 95.83 15  A 1 
ATOM 133  C CE1 . PHE A 1 15  ? 14.439  6.394   -25.087 1.00 94.68 15  A 1 
ATOM 134  C CE2 . PHE A 1 15  ? 15.931  6.714   -23.187 1.00 94.65 15  A 1 
ATOM 135  C CZ  . PHE A 1 15  ? 15.160  7.250   -24.232 1.00 94.37 15  A 1 
ATOM 136  N N   . GLY A 1 16  ? 14.738  2.542   -20.418 1.00 97.82 16  A 1 
ATOM 137  C CA  . GLY A 1 16  ? 14.891  3.140   -19.102 1.00 97.73 16  A 1 
ATOM 138  C C   . GLY A 1 16  ? 16.144  4.004   -19.019 1.00 97.85 16  A 1 
ATOM 139  O O   . GLY A 1 16  ? 17.194  3.659   -19.565 1.00 96.94 16  A 1 
ATOM 140  N N   . GLN A 1 17  ? 16.049  5.117   -18.296 1.00 97.92 17  A 1 
ATOM 141  C CA  . GLN A 1 17  ? 17.180  5.985   -18.007 1.00 97.77 17  A 1 
ATOM 142  C C   . GLN A 1 17  ? 17.090  6.500   -16.568 1.00 98.16 17  A 1 
ATOM 143  O O   . GLN A 1 17  ? 16.074  7.059   -16.167 1.00 97.80 17  A 1 
ATOM 144  C CB  . GLN A 1 17  ? 17.217  7.126   -19.034 1.00 96.13 17  A 1 
ATOM 145  C CG  . GLN A 1 17  ? 18.485  7.974   -18.888 1.00 84.92 17  A 1 
ATOM 146  C CD  . GLN A 1 17  ? 18.613  9.068   -19.950 1.00 84.11 17  A 1 
ATOM 147  O OE1 . GLN A 1 17  ? 17.756  9.303   -20.786 1.00 75.67 17  A 1 
ATOM 148  N NE2 . GLN A 1 17  ? 19.715  9.785   -19.959 1.00 71.24 17  A 1 
ATOM 149  N N   . ALA A 1 18  ? 18.171  6.329   -15.809 1.00 97.95 18  A 1 
ATOM 150  C CA  . ALA A 1 18  ? 18.274  6.939   -14.489 1.00 97.87 18  A 1 
ATOM 151  C C   . ALA A 1 18  ? 18.298  8.472   -14.610 1.00 97.74 18  A 1 
ATOM 152  O O   . ALA A 1 18  ? 18.946  9.026   -15.508 1.00 96.44 18  A 1 
ATOM 153  C CB  . ALA A 1 18  ? 19.512  6.400   -13.772 1.00 97.24 18  A 1 
ATOM 154  N N   . ALA A 1 19  ? 17.595  9.140   -13.704 1.00 97.30 19  A 1 
ATOM 155  C CA  . ALA A 1 19  ? 17.649  10.588  -13.598 1.00 96.64 19  A 1 
ATOM 156  C C   . ALA A 1 19  ? 19.077  11.058  -13.269 1.00 96.79 19  A 1 
ATOM 157  O O   . ALA A 1 19  ? 19.918  10.301  -12.774 1.00 95.16 19  A 1 
ATOM 158  C CB  . ALA A 1 19  ? 16.628  11.053  -12.556 1.00 95.12 19  A 1 
ATOM 159  N N   . LYS A 1 20  ? 19.351  12.330  -13.535 1.00 96.31 20  A 1 
ATOM 160  C CA  . LYS A 1 20  ? 20.633  12.937  -13.172 1.00 96.19 20  A 1 
ATOM 161  C C   . LYS A 1 20  ? 20.776  12.997  -11.648 1.00 96.50 20  A 1 
ATOM 162  O O   . LYS A 1 20  ? 19.782  13.024  -10.931 1.00 94.98 20  A 1 
ATOM 163  C CB  . LYS A 1 20  ? 20.750  14.331  -13.784 1.00 95.06 20  A 1 
ATOM 164  C CG  . LYS A 1 20  ? 20.758  14.307  -15.316 1.00 88.55 20  A 1 
ATOM 165  C CD  . LYS A 1 20  ? 20.888  15.746  -15.816 1.00 80.52 20  A 1 
ATOM 166  C CE  . LYS A 1 20  ? 20.862  15.797  -17.340 1.00 72.06 20  A 1 
ATOM 167  N NZ  . LYS A 1 20  ? 20.882  17.205  -17.802 1.00 60.95 20  A 1 
ATOM 168  N N   . ALA A 1 21  ? 22.018  13.069  -11.163 1.00 95.51 21  A 1 
ATOM 169  C CA  . ALA A 1 21  ? 22.306  13.091  -9.726  1.00 95.12 21  A 1 
ATOM 170  C C   . ALA A 1 21  ? 21.601  14.241  -8.974  1.00 95.78 21  A 1 
ATOM 171  O O   . ALA A 1 21  ? 21.152  14.051  -7.852  1.00 93.61 21  A 1 
ATOM 172  C CB  . ALA A 1 21  ? 23.825  13.160  -9.550  1.00 93.13 21  A 1 
ATOM 173  N N   . ASP A 1 22  ? 21.464  15.405  -9.601  1.00 95.97 22  A 1 
ATOM 174  C CA  . ASP A 1 22  ? 20.763  16.575  -9.047  1.00 95.74 22  A 1 
ATOM 175  C C   . ASP A 1 22  ? 19.235  16.403  -8.971  1.00 96.36 22  A 1 
ATOM 176  O O   . ASP A 1 22  ? 18.556  17.171  -8.287  1.00 94.25 22  A 1 
ATOM 177  C CB  . ASP A 1 22  ? 21.137  17.822  -9.872  1.00 94.05 22  A 1 
ATOM 178  C CG  . ASP A 1 22  ? 20.732  17.769  -11.360 1.00 88.47 22  A 1 
ATOM 179  O OD1 . ASP A 1 22  ? 20.664  16.656  -11.930 1.00 81.10 22  A 1 
ATOM 180  O OD2 . ASP A 1 22  ? 20.553  18.847  -11.968 1.00 81.84 22  A 1 
ATOM 181  N N   . GLN A 1 23  ? 18.698  15.379  -9.631  1.00 97.41 23  A 1 
ATOM 182  C CA  . GLN A 1 23  ? 17.285  14.998  -9.597  1.00 97.30 23  A 1 
ATOM 183  C C   . GLN A 1 23  ? 17.016  13.785  -8.695  1.00 97.93 23  A 1 
ATOM 184  O O   . GLN A 1 23  ? 15.867  13.361  -8.564  1.00 96.89 23  A 1 
ATOM 185  C CB  . GLN A 1 23  ? 16.794  14.735  -11.026 1.00 95.81 23  A 1 
ATOM 186  C CG  . GLN A 1 23  ? 16.875  15.988  -11.905 1.00 90.19 23  A 1 
ATOM 187  C CD  . GLN A 1 23  ? 16.361  15.748  -13.322 1.00 80.00 23  A 1 
ATOM 188  O OE1 . GLN A 1 23  ? 16.451  14.672  -13.897 1.00 70.50 23  A 1 
ATOM 189  N NE2 . GLN A 1 23  ? 15.819  16.762  -13.958 1.00 68.04 23  A 1 
ATOM 190  N N   . ALA A 1 24  ? 18.054  13.213  -8.085  1.00 98.27 24  A 1 
ATOM 191  C CA  . ALA A 1 24  ? 17.920  12.165  -7.083  1.00 98.40 24  A 1 
ATOM 192  C C   . ALA A 1 24  ? 17.701  12.770  -5.684  1.00 98.60 24  A 1 
ATOM 193  O O   . ALA A 1 24  ? 17.909  13.960  -5.452  1.00 98.08 24  A 1 
ATOM 194  C CB  . ALA A 1 24  ? 19.147  11.248  -7.155  1.00 97.67 24  A 1 
ATOM 195  N N   . TYR A 1 25  ? 17.295  11.920  -4.744  1.00 98.66 25  A 1 
ATOM 196  C CA  . TYR A 1 25  ? 17.093  12.288  -3.344  1.00 98.70 25  A 1 
ATOM 197  C C   . TYR A 1 25  ? 18.158  11.579  -2.509  1.00 98.60 25  A 1 
ATOM 198  O O   . TYR A 1 25  ? 18.166  10.351  -2.443  1.00 98.04 25  A 1 
ATOM 199  C CB  . TYR A 1 25  ? 15.680  11.906  -2.902  1.00 98.69 25  A 1 
ATOM 200  C CG  . TYR A 1 25  ? 14.564  12.392  -3.805  1.00 98.75 25  A 1 
ATOM 201  C CD1 . TYR A 1 25  ? 13.858  13.575  -3.511  1.00 98.59 25  A 1 
ATOM 202  C CD2 . TYR A 1 25  ? 14.227  11.660  -4.963  1.00 98.62 25  A 1 
ATOM 203  C CE1 . TYR A 1 25  ? 12.832  14.023  -4.357  1.00 98.50 25  A 1 
ATOM 204  C CE2 . TYR A 1 25  ? 13.206  12.103  -5.823  1.00 98.52 25  A 1 
ATOM 205  C CZ  . TYR A 1 25  ? 12.511  13.286  -5.518  1.00 98.57 25  A 1 
ATOM 206  O OH  . TYR A 1 25  ? 11.520  13.716  -6.365  1.00 98.25 25  A 1 
ATOM 207  N N   . GLU A 1 26  ? 19.069  12.327  -1.901  1.00 98.48 26  A 1 
ATOM 208  C CA  . GLU A 1 26  ? 20.248  11.803  -1.212  1.00 98.31 26  A 1 
ATOM 209  C C   . GLU A 1 26  ? 20.166  11.961  0.314   1.00 98.34 26  A 1 
ATOM 210  O O   . GLU A 1 26  ? 19.344  12.702  0.840   1.00 97.19 26  A 1 
ATOM 211  C CB  . GLU A 1 26  ? 21.529  12.449  -1.759  1.00 97.32 26  A 1 
ATOM 212  C CG  . GLU A 1 26  ? 21.757  12.220  -3.260  1.00 91.95 26  A 1 
ATOM 213  C CD  . GLU A 1 26  ? 23.147  12.676  -3.726  1.00 86.88 26  A 1 
ATOM 214  O OE1 . GLU A 1 26  ? 23.576  12.206  -4.805  1.00 79.91 26  A 1 
ATOM 215  O OE2 . GLU A 1 26  ? 23.806  13.468  -3.009  1.00 79.15 26  A 1 
ATOM 216  N N   . ASP A 1 27  ? 21.060  11.260  1.025   1.00 98.02 27  A 1 
ATOM 217  C CA  . ASP A 1 27  ? 21.145  11.242  2.495   1.00 97.90 27  A 1 
ATOM 218  C C   . ASP A 1 27  ? 19.875  10.716  3.207   1.00 97.91 27  A 1 
ATOM 219  O O   . ASP A 1 27  ? 19.654  10.972  4.394   1.00 96.29 27  A 1 
ATOM 220  C CB  . ASP A 1 27  ? 21.697  12.579  3.044   1.00 97.06 27  A 1 
ATOM 221  C CG  . ASP A 1 27  ? 23.167  12.851  2.687   1.00 93.35 27  A 1 
ATOM 222  O OD1 . ASP A 1 27  ? 23.938  11.875  2.525   1.00 88.62 27  A 1 
ATOM 223  O OD2 . ASP A 1 27  ? 23.571  14.037  2.659   1.00 87.32 27  A 1 
ATOM 224  N N   . ILE A 1 28  ? 19.089  9.899   2.520   1.00 98.03 28  A 1 
ATOM 225  C CA  . ILE A 1 28  ? 17.940  9.186   3.088   1.00 98.04 28  A 1 
ATOM 226  C C   . ILE A 1 28  ? 18.402  7.812   3.576   1.00 97.92 28  A 1 
ATOM 227  O O   . ILE A 1 28  ? 18.918  7.008   2.805   1.00 96.74 28  A 1 
ATOM 228  C CB  . ILE A 1 28  ? 16.794  9.067   2.061   1.00 97.43 28  A 1 
ATOM 229  C CG1 . ILE A 1 28  ? 16.342  10.464  1.572   1.00 93.98 28  A 1 
ATOM 230  C CG2 . ILE A 1 28  ? 15.601  8.309   2.681   1.00 92.99 28  A 1 
ATOM 231  C CD1 . ILE A 1 28  ? 15.367  10.411  0.395   1.00 90.44 28  A 1 
ATOM 232  N N   . ARG A 1 29  ? 18.177  7.511   4.855   1.00 97.66 29  A 1 
ATOM 233  C CA  . ARG A 1 29  ? 18.489  6.199   5.439   1.00 97.36 29  A 1 
ATOM 234  C C   . ARG A 1 29  ? 17.328  5.237   5.188   1.00 97.70 29  A 1 
ATOM 235  O O   . ARG A 1 29  ? 16.457  5.099   6.037   1.00 96.71 29  A 1 
ATOM 236  C CB  . ARG A 1 29  ? 18.799  6.330   6.934   1.00 95.80 29  A 1 
ATOM 237  C CG  . ARG A 1 29  ? 20.073  7.138   7.198   1.00 87.43 29  A 1 
ATOM 238  C CD  . ARG A 1 29  ? 20.327  7.149   8.704   1.00 80.11 29  A 1 
ATOM 239  N NE  . ARG A 1 29  ? 21.489  7.980   9.059   1.00 69.82 29  A 1 
ATOM 240  C CZ  . ARG A 1 29  ? 21.955  8.152   10.286  1.00 60.13 29  A 1 
ATOM 241  N NH1 . ARG A 1 29  ? 21.412  7.556   11.316  1.00 55.03 29  A 1 
ATOM 242  N NH2 . ARG A 1 29  ? 22.972  8.935   10.495  1.00 51.74 29  A 1 
ATOM 243  N N   . VAL A 1 30  ? 17.340  4.584   4.042   1.00 97.52 30  A 1 
ATOM 244  C CA  . VAL A 1 30  ? 16.310  3.600   3.681   1.00 97.62 30  A 1 
ATOM 245  C C   . VAL A 1 30  ? 16.297  2.459   4.698   1.00 97.33 30  A 1 
ATOM 246  O O   . VAL A 1 30  ? 17.358  1.969   5.096   1.00 96.40 30  A 1 
ATOM 247  C CB  . VAL A 1 30  ? 16.529  3.073   2.256   1.00 97.49 30  A 1 
ATOM 248  C CG1 . VAL A 1 30  ? 15.475  2.037   1.854   1.00 96.72 30  A 1 
ATOM 249  C CG2 . VAL A 1 30  ? 16.471  4.229   1.244   1.00 96.77 30  A 1 
ATOM 250  N N   . SER A 1 31  ? 15.102  2.023   5.094   1.00 97.32 31  A 1 
ATOM 251  C CA  . SER A 1 31  ? 14.902  0.942   6.052   1.00 96.87 31  A 1 
ATOM 252  C C   . SER A 1 31  ? 15.636  -0.336  5.637   1.00 96.42 31  A 1 
ATOM 253  O O   . SER A 1 31  ? 15.675  -0.721  4.467   1.00 94.89 31  A 1 
ATOM 254  C CB  . SER A 1 31  ? 13.407  0.659   6.229   1.00 96.36 31  A 1 
ATOM 255  O OG  . SER A 1 31  ? 13.225  -0.354  7.202   1.00 94.45 31  A 1 
ATOM 256  N N   . LYS A 1 32  ? 16.204  -1.016  6.631   1.00 95.47 32  A 1 
ATOM 257  C CA  . LYS A 1 32  ? 16.887  -2.307  6.489   1.00 94.53 32  A 1 
ATOM 258  C C   . LYS A 1 32  ? 16.013  -3.484  6.916   1.00 94.34 32  A 1 
ATOM 259  O O   . LYS A 1 32  ? 16.481  -4.615  6.891   1.00 90.88 32  A 1 
ATOM 260  C CB  . LYS A 1 32  ? 18.205  -2.280  7.270   1.00 92.57 32  A 1 
ATOM 261  C CG  . LYS A 1 32  ? 19.175  -1.242  6.695   1.00 87.90 32  A 1 
ATOM 262  C CD  . LYS A 1 32  ? 20.483  -1.231  7.478   1.00 82.21 32  A 1 
ATOM 263  C CE  . LYS A 1 32  ? 21.363  -0.149  6.862   1.00 73.40 32  A 1 
ATOM 264  N NZ  . LYS A 1 32  ? 22.688  -0.077  7.501   1.00 64.33 32  A 1 
ATOM 265  N N   . VAL A 1 33  ? 14.768  -3.230  7.299   1.00 94.33 33  A 1 
ATOM 266  C CA  . VAL A 1 33  ? 13.818  -4.281  7.673   1.00 94.02 33  A 1 
ATOM 267  C C   . VAL A 1 33  ? 13.661  -5.257  6.505   1.00 93.99 33  A 1 
ATOM 268  O O   . VAL A 1 33  ? 13.491  -4.864  5.350   1.00 91.70 33  A 1 
ATOM 269  C CB  . VAL A 1 33  ? 12.467  -3.685  8.114   1.00 92.57 33  A 1 
ATOM 270  C CG1 . VAL A 1 33  ? 11.430  -4.772  8.418   1.00 87.50 33  A 1 
ATOM 271  C CG2 . VAL A 1 33  ? 12.640  -2.860  9.396   1.00 88.91 33  A 1 
ATOM 272  N N   . THR A 1 34  ? 13.736  -6.555  6.805   1.00 93.05 34  A 1 
ATOM 273  C CA  . THR A 1 34  ? 13.519  -7.611  5.818   1.00 92.18 34  A 1 
ATOM 274  C C   . THR A 1 34  ? 12.024  -7.872  5.666   1.00 92.91 34  A 1 
ATOM 275  O O   . THR A 1 34  ? 11.470  -8.745  6.329   1.00 89.26 34  A 1 
ATOM 276  C CB  . THR A 1 34  ? 14.280  -8.892  6.195   1.00 88.74 34  A 1 
ATOM 277  O OG1 . THR A 1 34  ? 14.025  -9.238  7.538   1.00 79.03 34  A 1 
ATOM 278  C CG2 . THR A 1 34  ? 15.791  -8.712  6.041   1.00 77.17 34  A 1 
ATOM 279  N N   . TRP A 1 35  ? 11.390  -7.111  4.791   1.00 93.46 35  A 1 
ATOM 280  C CA  . TRP A 1 35  ? 9.987   -7.294  4.411   1.00 94.66 35  A 1 
ATOM 281  C C   . TRP A 1 35  ? 9.839   -7.145  2.901   1.00 94.56 35  A 1 
ATOM 282  O O   . TRP A 1 35  ? 10.572  -6.353  2.296   1.00 91.49 35  A 1 
ATOM 283  C CB  . TRP A 1 35  ? 9.116   -6.281  5.163   1.00 94.12 35  A 1 
ATOM 284  C CG  . TRP A 1 35  ? 7.653   -6.566  5.044   1.00 94.38 35  A 1 
ATOM 285  C CD1 . TRP A 1 35  ? 6.760   -5.880  4.305   1.00 92.19 35  A 1 
ATOM 286  C CD2 . TRP A 1 35  ? 6.925   -7.676  5.648   1.00 94.89 35  A 1 
ATOM 287  N NE1 . TRP A 1 35  ? 5.515   -6.480  4.404   1.00 91.72 35  A 1 
ATOM 288  C CE2 . TRP A 1 35  ? 5.577   -7.590  5.211   1.00 94.01 35  A 1 
ATOM 289  C CE3 . TRP A 1 35  ? 7.281   -8.740  6.506   1.00 92.77 35  A 1 
ATOM 290  C CZ2 . TRP A 1 35  ? 4.608   -8.548  5.594   1.00 93.24 35  A 1 
ATOM 291  C CZ3 . TRP A 1 35  ? 6.313   -9.688  6.893   1.00 90.58 35  A 1 
ATOM 292  C CH2 . TRP A 1 35  ? 4.993   -9.596  6.434   1.00 90.96 35  A 1 
ATOM 293  N N   . ASP A 1 36  ? 8.934   -7.882  2.272   1.00 94.02 36  A 1 
ATOM 294  C CA  . ASP A 1 36  ? 8.848   -7.963  0.806   1.00 92.88 36  A 1 
ATOM 295  C C   . ASP A 1 36  ? 7.985   -6.864  0.154   1.00 93.72 36  A 1 
ATOM 296  O O   . ASP A 1 36  ? 7.647   -6.953  -1.022  1.00 89.50 36  A 1 
ATOM 297  C CB  . ASP A 1 36  ? 8.470   -9.390  0.387   1.00 88.96 36  A 1 
ATOM 298  C CG  . ASP A 1 36  ? 9.617   -10.378 0.667   1.00 81.57 36  A 1 
ATOM 299  O OD1 . ASP A 1 36  ? 10.796  -9.982  0.477   1.00 75.45 36  A 1 
ATOM 300  O OD2 . ASP A 1 36  ? 9.322   -11.525 1.057   1.00 75.39 36  A 1 
ATOM 301  N N   . SER A 1 37  ? 7.682   -5.801  0.883   1.00 94.08 37  A 1 
ATOM 302  C CA  . SER A 1 37  ? 7.008   -4.634  0.312   1.00 94.49 37  A 1 
ATOM 303  C C   . SER A 1 37  ? 7.962   -3.755  -0.516  1.00 95.32 37  A 1 
ATOM 304  O O   . SER A 1 37  ? 9.196   -3.908  -0.510  1.00 93.85 37  A 1 
ATOM 305  C CB  . SER A 1 37  ? 6.281   -3.826  1.402   1.00 92.29 37  A 1 
ATOM 306  O OG  . SER A 1 37  ? 7.174   -2.972  2.085   1.00 84.91 37  A 1 
ATOM 307  N N   . ALA A 1 38  ? 7.367   -2.805  -1.239  1.00 95.29 38  A 1 
ATOM 308  C CA  . ALA A 1 38  ? 8.102   -1.889  -2.107  1.00 96.08 38  A 1 
ATOM 309  C C   . ALA A 1 38  ? 8.947   -0.850  -1.341  1.00 96.87 38  A 1 
ATOM 310  O O   . ALA A 1 38  ? 9.859   -0.266  -1.924  1.00 94.35 38  A 1 
ATOM 311  C CB  . ALA A 1 38  ? 7.082   -1.222  -3.038  1.00 94.19 38  A 1 
ATOM 312  N N   . PHE A 1 39  ? 8.670   -0.608  -0.065  1.00 97.20 39  A 1 
ATOM 313  C CA  . PHE A 1 39  ? 9.296   0.412   0.811   1.00 97.72 39  A 1 
ATOM 314  C C   . PHE A 1 39  ? 9.173   1.864   0.331   1.00 98.27 39  A 1 
ATOM 315  O O   . PHE A 1 39  ? 9.726   2.780   0.955   1.00 97.45 39  A 1 
ATOM 316  C CB  . PHE A 1 39  ? 10.756  0.048   1.124   1.00 96.38 39  A 1 
ATOM 317  C CG  . PHE A 1 39  ? 10.912  -1.138  2.037   1.00 95.43 39  A 1 
ATOM 318  C CD1 . PHE A 1 39  ? 11.146  -0.942  3.406   1.00 90.08 39  A 1 
ATOM 319  C CD2 . PHE A 1 39  ? 10.788  -2.434  1.536   1.00 89.40 39  A 1 
ATOM 320  C CE1 . PHE A 1 39  ? 11.254  -2.042  4.274   1.00 85.79 39  A 1 
ATOM 321  C CE2 . PHE A 1 39  ? 10.883  -3.539  2.400   1.00 85.69 39  A 1 
ATOM 322  C CZ  . PHE A 1 39  ? 11.114  -3.341  3.770   1.00 86.86 39  A 1 
ATOM 323  N N   . CYS A 1 40  ? 8.496   2.089   -0.774  1.00 98.47 40  A 1 
ATOM 324  C CA  . CYS A 1 40  ? 8.364   3.389   -1.403  1.00 98.62 40  A 1 
ATOM 325  C C   . CYS A 1 40  ? 6.973   3.520   -2.010  1.00 98.61 40  A 1 
ATOM 326  O O   . CYS A 1 40  ? 6.530   2.633   -2.734  1.00 98.18 40  A 1 
ATOM 327  C CB  . CYS A 1 40  ? 9.460   3.522   -2.460  1.00 98.57 40  A 1 
ATOM 328  S SG  . CYS A 1 40  ? 9.458   5.188   -3.188  1.00 98.51 40  A 1 
ATOM 329  N N   . ALA A 1 41  ? 6.329   4.646   -1.746  1.00 98.83 41  A 1 
ATOM 330  C CA  . ALA A 1 41  ? 5.095   5.035   -2.402  1.00 98.87 41  A 1 
ATOM 331  C C   . ALA A 1 41  ? 5.249   6.459   -2.937  1.00 98.90 41  A 1 
ATOM 332  O O   . ALA A 1 41  ? 5.849   7.325   -2.297  1.00 98.77 41  A 1 
ATOM 333  C CB  . ALA A 1 41  ? 3.929   4.887   -1.421  1.00 98.74 41  A 1 
ATOM 334  N N   . VAL A 1 42  ? 4.745   6.699   -4.133  1.00 98.85 42  A 1 
ATOM 335  C CA  . VAL A 1 42  ? 4.885   7.993   -4.794  1.00 98.84 42  A 1 
ATOM 336  C C   . VAL A 1 42  ? 3.587   8.377   -5.483  1.00 98.80 42  A 1 
ATOM 337  O O   . VAL A 1 42  ? 2.855   7.524   -5.983  1.00 98.35 42  A 1 
ATOM 338  C CB  . VAL A 1 42  ? 6.107   7.987   -5.735  1.00 98.58 42  A 1 
ATOM 339  C CG1 . VAL A 1 42  ? 5.943   7.068   -6.949  1.00 95.32 42  A 1 
ATOM 340  C CG2 . VAL A 1 42  ? 6.453   9.397   -6.208  1.00 96.27 42  A 1 
ATOM 341  N N   . ASN A 1 43  ? 3.290   9.667   -5.493  1.00 98.71 43  A 1 
ATOM 342  C CA  . ASN A 1 43  ? 2.151   10.236  -6.199  1.00 98.56 43  A 1 
ATOM 343  C C   . ASN A 1 43  ? 2.564   11.556  -6.879  1.00 98.63 43  A 1 
ATOM 344  O O   . ASN A 1 43  ? 3.714   11.981  -6.722  1.00 98.16 43  A 1 
ATOM 345  C CB  . ASN A 1 43  ? 0.975   10.326  -5.209  1.00 97.75 43  A 1 
ATOM 346  C CG  . ASN A 1 43  ? 1.062   11.446  -4.191  1.00 97.83 43  A 1 
ATOM 347  O OD1 . ASN A 1 43  ? 1.823   12.394  -4.295  1.00 95.46 43  A 1 
ATOM 348  N ND2 . ASN A 1 43  ? 0.212   11.392  -3.190  1.00 94.54 43  A 1 
ATOM 349  N N   . PRO A 1 44  ? 1.681   12.238  -7.606  1.00 98.15 44  A 1 
ATOM 350  C CA  . PRO A 1 44  ? 2.052   13.464  -8.321  1.00 97.93 44  A 1 
ATOM 351  C C   . PRO A 1 44  ? 2.551   14.632  -7.457  1.00 97.86 44  A 1 
ATOM 352  O O   . PRO A 1 44  ? 3.071   15.599  -8.010  1.00 97.25 44  A 1 
ATOM 353  C CB  . PRO A 1 44  ? 0.799   13.854  -9.106  1.00 97.56 44  A 1 
ATOM 354  C CG  . PRO A 1 44  ? 0.119   12.516  -9.353  1.00 96.86 44  A 1 
ATOM 355  C CD  . PRO A 1 44  ? 0.367   11.782  -8.046  1.00 97.80 44  A 1 
ATOM 356  N N   . LYS A 1 45  ? 2.426   14.572  -6.123  1.00 97.90 45  A 1 
ATOM 357  C CA  . LYS A 1 45  ? 2.920   15.600  -5.193  1.00 97.86 45  A 1 
ATOM 358  C C   . LYS A 1 45  ? 4.140   15.168  -4.388  1.00 98.10 45  A 1 
ATOM 359  O O   . LYS A 1 45  ? 5.032   15.986  -4.156  1.00 97.90 45  A 1 
ATOM 360  C CB  . LYS A 1 45  ? 1.817   16.018  -4.215  1.00 97.45 45  A 1 
ATOM 361  C CG  . LYS A 1 45  ? 0.636   16.751  -4.855  1.00 96.48 45  A 1 
ATOM 362  C CD  . LYS A 1 45  ? -0.243  17.286  -3.724  1.00 95.45 45  A 1 
ATOM 363  C CE  . LYS A 1 45  ? -1.395  18.157  -4.212  1.00 93.12 45  A 1 
ATOM 364  N NZ  . LYS A 1 45  ? -2.076  18.789  -3.054  1.00 91.13 45  A 1 
ATOM 365  N N   . PHE A 1 46  ? 4.157   13.927  -3.912  1.00 98.51 46  A 1 
ATOM 366  C CA  . PHE A 1 46  ? 5.044   13.484  -2.842  1.00 98.60 46  A 1 
ATOM 367  C C   . PHE A 1 46  ? 5.717   12.144  -3.136  1.00 98.76 46  A 1 
ATOM 368  O O   . PHE A 1 46  ? 5.129   11.234  -3.712  1.00 98.68 46  A 1 
ATOM 369  C CB  . PHE A 1 46  ? 4.262   13.371  -1.529  1.00 98.39 46  A 1 
ATOM 370  C CG  . PHE A 1 46  ? 3.592   14.643  -1.059  1.00 98.30 46  A 1 
ATOM 371  C CD1 . PHE A 1 46  ? 4.359   15.710  -0.560  1.00 97.75 46  A 1 
ATOM 372  C CD2 . PHE A 1 46  ? 2.191   14.756  -1.095  1.00 97.67 46  A 1 
ATOM 373  C CE1 . PHE A 1 46  ? 3.734   16.879  -0.097  1.00 97.23 46  A 1 
ATOM 374  C CE2 . PHE A 1 46  ? 1.559   15.921  -0.632  1.00 97.20 46  A 1 
ATOM 375  C CZ  . PHE A 1 46  ? 2.330   16.982  -0.131  1.00 97.27 46  A 1 
ATOM 376  N N   . LEU A 1 47  ? 6.950   12.019  -2.623  1.00 98.77 47  A 1 
ATOM 377  C CA  . LEU A 1 47  ? 7.690   10.773  -2.490  1.00 98.85 47  A 1 
ATOM 378  C C   . LEU A 1 47  ? 7.703   10.375  -1.010  1.00 98.87 47  A 1 
ATOM 379  O O   . LEU A 1 47  ? 8.195   11.141  -0.182  1.00 98.75 47  A 1 
ATOM 380  C CB  . LEU A 1 47  ? 9.100   11.013  -3.050  1.00 98.82 47  A 1 
ATOM 381  C CG  . LEU A 1 47  ? 10.103  9.881   -2.795  1.00 98.67 47  A 1 
ATOM 382  C CD1 . LEU A 1 47  ? 9.724   8.612   -3.552  1.00 98.45 47  A 1 
ATOM 383  C CD2 . LEU A 1 47  ? 11.489  10.325  -3.265  1.00 98.41 47  A 1 
ATOM 384  N N   . ALA A 1 48  ? 7.207   9.183   -0.690  1.00 98.91 48  A 1 
ATOM 385  C CA  . ALA A 1 48  ? 7.277   8.592   0.638   1.00 98.92 48  A 1 
ATOM 386  C C   . ALA A 1 48  ? 8.219   7.385   0.641   1.00 98.92 48  A 1 
ATOM 387  O O   . ALA A 1 48  ? 8.194   6.563   -0.273  1.00 98.83 48  A 1 
ATOM 388  C CB  . ALA A 1 48  ? 5.868   8.239   1.113   1.00 98.86 48  A 1 
ATOM 389  N N   . ILE A 1 49  ? 9.073   7.281   1.666   1.00 98.85 49  A 1 
ATOM 390  C CA  . ILE A 1 49  ? 10.060  6.204   1.802   1.00 98.87 49  A 1 
ATOM 391  C C   . ILE A 1 49  ? 10.096  5.746   3.259   1.00 98.85 49  A 1 
ATOM 392  O O   . ILE A 1 49  ? 10.278  6.569   4.153   1.00 98.70 49  A 1 
ATOM 393  C CB  . ILE A 1 49  ? 11.463  6.666   1.336   1.00 98.84 49  A 1 
ATOM 394  C CG1 . ILE A 1 49  ? 11.455  7.139   -0.137  1.00 98.65 49  A 1 
ATOM 395  C CG2 . ILE A 1 49  ? 12.497  5.538   1.518   1.00 98.65 49  A 1 
ATOM 396  C CD1 . ILE A 1 49  ? 12.756  7.807   -0.588  1.00 98.17 49  A 1 
ATOM 397  N N   . ILE A 1 50  ? 9.991   4.439   3.487   1.00 98.74 50  A 1 
ATOM 398  C CA  . ILE A 1 50  ? 10.206  3.856   4.815   1.00 98.73 50  A 1 
ATOM 399  C C   . ILE A 1 50  ? 11.693  3.982   5.161   1.00 98.63 50  A 1 
ATOM 400  O O   . ILE A 1 50  ? 12.567  3.554   4.401   1.00 98.32 50  A 1 
ATOM 401  C CB  . ILE A 1 50  ? 9.705   2.400   4.902   1.00 98.69 50  A 1 
ATOM 402  C CG1 . ILE A 1 50  ? 8.215   2.296   4.496   1.00 98.32 50  A 1 
ATOM 403  C CG2 . ILE A 1 50  ? 9.905   1.878   6.343   1.00 98.40 50  A 1 
ATOM 404  C CD1 . ILE A 1 50  ? 7.650   0.869   4.506   1.00 97.94 50  A 1 
ATOM 405  N N   . VAL A 1 51  ? 11.988  4.576   6.309   1.00 98.37 51  A 1 
ATOM 406  C CA  . VAL A 1 51  ? 13.352  4.887   6.745   1.00 98.26 51  A 1 
ATOM 407  C C   . VAL A 1 51  ? 13.710  4.159   8.037   1.00 98.03 51  A 1 
ATOM 408  O O   . VAL A 1 51  ? 12.844  3.721   8.788   1.00 97.34 51  A 1 
ATOM 409  C CB  . VAL A 1 51  ? 13.586  6.405   6.873   1.00 97.99 51  A 1 
ATOM 410  C CG1 . VAL A 1 51  ? 13.469  7.101   5.511   1.00 97.15 51  A 1 
ATOM 411  C CG2 . VAL A 1 51  ? 12.634  7.090   7.860   1.00 97.20 51  A 1 
ATOM 412  N N   . GLU A 1 52  ? 15.003  4.052   8.292   1.00 97.30 52  A 1 
ATOM 413  C CA  . GLU A 1 52  ? 15.516  3.607   9.587   1.00 96.42 52  A 1 
ATOM 414  C C   . GLU A 1 52  ? 15.037  4.559   10.694  1.00 95.50 52  A 1 
ATOM 415  O O   . GLU A 1 52  ? 15.181  5.781   10.593  1.00 92.11 52  A 1 
ATOM 416  C CB  . GLU A 1 52  ? 17.049  3.570   9.560   1.00 94.88 52  A 1 
ATOM 417  C CG  . GLU A 1 52  ? 17.634  2.433   8.709   1.00 88.94 52  A 1 
ATOM 418  C CD  . GLU A 1 52  ? 17.683  1.089   9.443   1.00 85.71 52  A 1 
ATOM 419  O OE1 . GLU A 1 52  ? 16.956  0.164   9.041   1.00 77.14 52  A 1 
ATOM 420  O OE2 . GLU A 1 52  ? 18.518  0.959   10.362  1.00 79.38 52  A 1 
ATOM 421  N N   . ALA A 1 53  ? 14.523  3.973   11.767  1.00 93.02 53  A 1 
ATOM 422  C CA  . ALA A 1 53  ? 14.084  4.692   12.953  1.00 91.01 53  A 1 
ATOM 423  C C   . ALA A 1 53  ? 14.926  4.279   14.166  1.00 89.76 53  A 1 
ATOM 424  O O   . ALA A 1 53  ? 15.375  3.138   14.272  1.00 81.33 53  A 1 
ATOM 425  C CB  . ALA A 1 53  ? 12.587  4.435   13.158  1.00 86.95 53  A 1 
ATOM 426  N N   . GLY A 1 54  ? 15.149  5.212   15.101  1.00 87.53 54  A 1 
ATOM 427  C CA  . GLY A 1 54  ? 15.844  4.916   16.363  1.00 84.95 54  A 1 
ATOM 428  C C   . GLY A 1 54  ? 15.009  4.095   17.351  1.00 84.91 54  A 1 
ATOM 429  O O   . GLY A 1 54  ? 15.558  3.460   18.247  1.00 73.45 54  A 1 
ATOM 430  N N   . GLY A 1 55  ? 13.703  4.105   17.180  1.00 84.86 55  A 1 
ATOM 431  C CA  . GLY A 1 55  ? 12.720  3.350   17.943  1.00 85.59 55  A 1 
ATOM 432  C C   . GLY A 1 55  ? 11.353  3.476   17.273  1.00 88.16 55  A 1 
ATOM 433  O O   . GLY A 1 55  ? 11.091  4.488   16.626  1.00 79.99 55  A 1 
ATOM 434  N N   . GLY A 1 56  ? 10.509  2.460   17.409  1.00 89.03 56  A 1 
ATOM 435  C CA  . GLY A 1 56  ? 9.252   2.390   16.667  1.00 91.74 56  A 1 
ATOM 436  C C   . GLY A 1 56  ? 9.479   2.265   15.157  1.00 94.20 56  A 1 
ATOM 437  O O   . GLY A 1 56  ? 10.390  1.571   14.706  1.00 88.40 56  A 1 
ATOM 438  N N   . GLY A 1 57  ? 8.653   2.959   14.380  1.00 95.02 57  A 1 
ATOM 439  C CA  . GLY A 1 57  ? 8.706   2.972   12.926  1.00 96.30 57  A 1 
ATOM 440  C C   . GLY A 1 57  ? 8.544   4.378   12.369  1.00 97.44 57  A 1 
ATOM 441  O O   . GLY A 1 57  ? 7.871   5.225   12.958  1.00 95.84 57  A 1 
ATOM 442  N N   . ALA A 1 58  ? 9.184   4.628   11.229  1.00 98.13 58  A 1 
ATOM 443  C CA  . ALA A 1 58  ? 9.119   5.926   10.586  1.00 98.33 58  A 1 
ATOM 444  C C   . ALA A 1 58  ? 9.144   5.814   9.063   1.00 98.63 58  A 1 
ATOM 445  O O   . ALA A 1 58  ? 9.756   4.915   8.480   1.00 98.34 58  A 1 
ATOM 446  C CB  . ALA A 1 58  ? 10.267  6.808   11.099  1.00 97.39 58  A 1 
ATOM 447  N N   . PHE A 1 59  ? 8.558   6.807   8.417   1.00 98.63 59  A 1 
ATOM 448  C CA  . PHE A 1 59  ? 8.767   7.082   7.006   1.00 98.72 59  A 1 
ATOM 449  C C   . PHE A 1 59  ? 8.965   8.578   6.781   1.00 98.68 59  A 1 
ATOM 450  O O   . PHE A 1 59  ? 8.537   9.415   7.580   1.00 98.44 59  A 1 
ATOM 451  C CB  . PHE A 1 59  ? 7.638   6.476   6.160   1.00 98.73 59  A 1 
ATOM 452  C CG  . PHE A 1 59  ? 6.262   7.045   6.429   1.00 98.81 59  A 1 
ATOM 453  C CD1 . PHE A 1 59  ? 5.471   6.526   7.476   1.00 98.64 59  A 1 
ATOM 454  C CD2 . PHE A 1 59  ? 5.740   8.045   5.595   1.00 98.63 59  A 1 
ATOM 455  C CE1 . PHE A 1 59  ? 4.170   7.002   7.681   1.00 98.53 59  A 1 
ATOM 456  C CE2 . PHE A 1 59  ? 4.438   8.525   5.795   1.00 98.48 59  A 1 
ATOM 457  C CZ  . PHE A 1 59  ? 3.648   8.002   6.836   1.00 98.59 59  A 1 
ATOM 458  N N   . ILE A 1 60  ? 9.670   8.919   5.719   1.00 98.70 60  A 1 
ATOM 459  C CA  . ILE A 1 60  ? 9.866   10.299  5.283   1.00 98.72 60  A 1 
ATOM 460  C C   . ILE A 1 60  ? 8.902   10.610  4.142   1.00 98.79 60  A 1 
ATOM 461  O O   . ILE A 1 60  ? 8.660   9.759   3.291   1.00 98.68 60  A 1 
ATOM 462  C CB  . ILE A 1 60  ? 11.344  10.551  4.929   1.00 98.57 60  A 1 
ATOM 463  C CG1 . ILE A 1 60  ? 11.626  12.059  4.775   1.00 98.02 60  A 1 
ATOM 464  C CG2 . ILE A 1 60  ? 11.795  9.774   3.673   1.00 97.41 60  A 1 
ATOM 465  C CD1 . ILE A 1 60  ? 13.120  12.401  4.708   1.00 96.57 60  A 1 
ATOM 466  N N   . VAL A 1 61  ? 8.405   11.839  4.101   1.00 98.74 61  A 1 
ATOM 467  C CA  . VAL A 1 61  ? 7.602   12.354  2.986   1.00 98.72 61  A 1 
ATOM 468  C C   . VAL A 1 61  ? 8.252   13.616  2.443   1.00 98.63 61  A 1 
ATOM 469  O O   . VAL A 1 61  ? 8.406   14.605  3.155   1.00 98.27 61  A 1 
ATOM 470  C CB  . VAL A 1 61  ? 6.143   12.604  3.395   1.00 98.61 61  A 1 
ATOM 471  C CG1 . VAL A 1 61  ? 5.331   13.118  2.198   1.00 98.19 61  A 1 
ATOM 472  C CG2 . VAL A 1 61  ? 5.470   11.321  3.898   1.00 98.24 61  A 1 
ATOM 473  N N   . LEU A 1 62  ? 8.638   13.581  1.172   1.00 98.64 62  A 1 
ATOM 474  C CA  . LEU A 1 62  ? 9.277   14.688  0.472   1.00 98.60 62  A 1 
ATOM 475  C C   . LEU A 1 62  ? 8.365   15.194  -0.650  1.00 98.63 62  A 1 
ATOM 476  O O   . LEU A 1 62  ? 7.877   14.379  -1.433  1.00 98.36 62  A 1 
ATOM 477  C CB  . LEU A 1 62  ? 10.626  14.229  -0.105  1.00 98.41 62  A 1 
ATOM 478  C CG  . LEU A 1 62  ? 11.657  13.784  0.948   1.00 97.64 62  A 1 
ATOM 479  C CD1 . LEU A 1 62  ? 12.867  13.170  0.250   1.00 96.75 62  A 1 
ATOM 480  C CD2 . LEU A 1 62  ? 12.142  14.964  1.790   1.00 96.57 62  A 1 
ATOM 481  N N   . PRO A 1 63  ? 8.187   16.515  -0.797  1.00 98.25 63  A 1 
ATOM 482  C CA  . PRO A 1 63  ? 7.682   17.061  -2.052  1.00 98.05 63  A 1 
ATOM 483  C C   . PRO A 1 63  ? 8.594   16.630  -3.206  1.00 98.23 63  A 1 
ATOM 484  O O   . PRO A 1 63  ? 9.817   16.702  -3.067  1.00 97.91 63  A 1 
ATOM 485  C CB  . PRO A 1 63  ? 7.681   18.584  -1.880  1.00 97.21 63  A 1 
ATOM 486  C CG  . PRO A 1 63  ? 7.715   18.788  -0.366  1.00 94.63 63  A 1 
ATOM 487  C CD  . PRO A 1 63  ? 8.510   17.581  0.132   1.00 97.31 63  A 1 
ATOM 488  N N   . LEU A 1 64  ? 8.038   16.233  -4.347  1.00 98.04 64  A 1 
ATOM 489  C CA  . LEU A 1 64  ? 8.821   15.733  -5.493  1.00 98.10 64  A 1 
ATOM 490  C C   . LEU A 1 64  ? 9.914   16.712  -5.953  1.00 98.09 64  A 1 
ATOM 491  O O   . LEU A 1 64  ? 10.998  16.289  -6.350  1.00 97.39 64  A 1 
ATOM 492  C CB  . LEU A 1 64  ? 7.882   15.438  -6.674  1.00 97.78 64  A 1 
ATOM 493  C CG  . LEU A 1 64  ? 6.926   14.246  -6.484  1.00 96.65 64  A 1 
ATOM 494  C CD1 . LEU A 1 64  ? 6.058   14.126  -7.731  1.00 96.14 64  A 1 
ATOM 495  C CD2 . LEU A 1 64  ? 7.667   12.924  -6.278  1.00 95.61 64  A 1 
ATOM 496  N N   . ALA A 1 65  ? 9.661   18.011  -5.862  1.00 97.74 65  A 1 
ATOM 497  C CA  . ALA A 1 65  ? 10.624  19.054  -6.230  1.00 97.28 65  A 1 
ATOM 498  C C   . ALA A 1 65  ? 11.819  19.171  -5.261  1.00 97.38 65  A 1 
ATOM 499  O O   . ALA A 1 65  ? 12.798  19.844  -5.580  1.00 96.00 65  A 1 
ATOM 500  C CB  . ALA A 1 65  ? 9.862   20.376  -6.340  1.00 96.16 65  A 1 
ATOM 501  N N   . LYS A 1 66  ? 11.766  18.544  -4.083  1.00 97.32 66  A 1 
ATOM 502  C CA  . LYS A 1 66  ? 12.797  18.642  -3.042  1.00 97.27 66  A 1 
ATOM 503  C C   . LYS A 1 66  ? 13.892  17.579  -3.227  1.00 97.81 66  A 1 
ATOM 504  O O   . LYS A 1 66  ? 14.132  16.747  -2.356  1.00 96.95 66  A 1 
ATOM 505  C CB  . LYS A 1 66  ? 12.126  18.662  -1.660  1.00 95.84 66  A 1 
ATOM 506  C CG  . LYS A 1 66  ? 13.063  19.241  -0.598  1.00 87.60 66  A 1 
ATOM 507  C CD  . LYS A 1 66  ? 12.287  19.508  0.695   1.00 81.17 66  A 1 
ATOM 508  C CE  . LYS A 1 66  ? 13.166  20.260  1.691   1.00 74.62 66  A 1 
ATOM 509  N NZ  . LYS A 1 66  ? 12.365  20.778  2.824   1.00 65.80 66  A 1 
ATOM 510  N N   . THR A 1 67  ? 14.553  17.629  -4.380  1.00 97.90 67  A 1 
ATOM 511  C CA  . THR A 1 67  ? 15.695  16.782  -4.736  1.00 98.05 67  A 1 
ATOM 512  C C   . THR A 1 67  ? 16.994  17.254  -4.072  1.00 97.95 67  A 1 
ATOM 513  O O   . THR A 1 67  ? 17.037  18.297  -3.405  1.00 96.46 67  A 1 
ATOM 514  C CB  . THR A 1 67  ? 15.856  16.709  -6.264  1.00 97.58 67  A 1 
ATOM 515  O OG1 . THR A 1 67  ? 16.079  17.994  -6.801  1.00 95.14 67  A 1 
ATOM 516  C CG2 . THR A 1 67  ? 14.620  16.133  -6.944  1.00 95.01 67  A 1 
ATOM 517  N N   . GLY A 1 68  ? 18.073  16.486  -4.252  1.00 98.07 68  A 1 
ATOM 518  C CA  . GLY A 1 68  ? 19.375  16.726  -3.645  1.00 97.88 68  A 1 
ATOM 519  C C   . GLY A 1 68  ? 19.483  16.124  -2.243  1.00 98.17 68  A 1 
ATOM 520  O O   . GLY A 1 68  ? 18.821  15.137  -1.913  1.00 97.17 68  A 1 
ATOM 521  N N   . ARG A 1 69  ? 20.353  16.704  -1.409  1.00 97.94 69  A 1 
ATOM 522  C CA  . ARG A 1 69  ? 20.599  16.214  -0.050  1.00 97.81 69  A 1 
ATOM 523  C C   . ARG A 1 69  ? 19.452  16.577  0.884   1.00 97.72 69  A 1 
ATOM 524  O O   . ARG A 1 69  ? 19.128  17.751  1.064   1.00 96.47 69  A 1 
ATOM 525  C CB  . ARG A 1 69  ? 21.928  16.734  0.497   1.00 96.98 69  A 1 
ATOM 526  C CG  . ARG A 1 69  ? 23.106  16.085  -0.238  1.00 87.48 69  A 1 
ATOM 527  C CD  . ARG A 1 69  ? 24.413  16.519  0.401   1.00 84.19 69  A 1 
ATOM 528  N NE  . ARG A 1 69  ? 25.546  15.872  -0.278  1.00 73.72 69  A 1 
ATOM 529  C CZ  . ARG A 1 69  ? 26.820  16.164  -0.105  1.00 66.29 69  A 1 
ATOM 530  N NH1 . ARG A 1 69  ? 27.201  17.077  0.744   1.00 59.43 69  A 1 
ATOM 531  N NH2 . ARG A 1 69  ? 27.727  15.537  -0.792  1.00 57.60 69  A 1 
ATOM 532  N N   . VAL A 1 70  ? 18.898  15.564  1.509   1.00 97.48 70  A 1 
ATOM 533  C CA  . VAL A 1 70  ? 17.890  15.739  2.557   1.00 97.19 70  A 1 
ATOM 534  C C   . VAL A 1 70  ? 18.590  16.096  3.868   1.00 97.09 70  A 1 
ATOM 535  O O   . VAL A 1 70  ? 19.550  15.438  4.279   1.00 95.89 70  A 1 
ATOM 536  C CB  . VAL A 1 70  ? 17.006  14.490  2.678   1.00 96.40 70  A 1 
ATOM 537  C CG1 . VAL A 1 70  ? 15.930  14.664  3.756   1.00 93.61 70  A 1 
ATOM 538  C CG2 . VAL A 1 70  ? 16.291  14.224  1.347   1.00 94.02 70  A 1 
ATOM 539  N N   . ASP A 1 71  ? 18.117  17.148  4.522   1.00 96.54 71  A 1 
ATOM 540  C CA  . ASP A 1 71  ? 18.627  17.560  5.826   1.00 96.08 71  A 1 
ATOM 541  C C   . ASP A 1 71  ? 18.419  16.449  6.869   1.00 96.09 71  A 1 
ATOM 542  O O   . ASP A 1 71  ? 17.386  15.781  6.885   1.00 94.39 71  A 1 
ATOM 543  C CB  . ASP A 1 71  ? 17.963  18.876  6.263   1.00 94.69 71  A 1 
ATOM 544  C CG  . ASP A 1 71  ? 18.696  19.470  7.466   1.00 89.79 71  A 1 
ATOM 545  O OD1 . ASP A 1 71  ? 18.511  18.940  8.584   1.00 83.15 71  A 1 
ATOM 546  O OD2 . ASP A 1 71  ? 19.499  20.397  7.256   1.00 81.85 71  A 1 
ATOM 547  N N   . LYS A 1 72  ? 19.399  16.262  7.755   1.00 94.21 72  A 1 
ATOM 548  C CA  . LYS A 1 72  ? 19.340  15.235  8.808   1.00 93.05 72  A 1 
ATOM 549  C C   . LYS A 1 72  ? 18.182  15.439  9.786   1.00 93.52 72  A 1 
ATOM 550  O O   . LYS A 1 72  ? 17.732  14.473  10.384  1.00 90.30 72  A 1 
ATOM 551  C CB  . LYS A 1 72  ? 20.659  15.210  9.583   1.00 90.19 72  A 1 
ATOM 552  C CG  . LYS A 1 72  ? 21.818  14.695  8.723   1.00 74.92 72  A 1 
ATOM 553  C CD  . LYS A 1 72  ? 23.100  14.661  9.559   1.00 66.36 72  A 1 
ATOM 554  C CE  . LYS A 1 72  ? 24.257  14.161  8.703   1.00 55.85 72  A 1 
ATOM 555  N NZ  . LYS A 1 72  ? 25.535  14.193  9.447   1.00 46.88 72  A 1 
ATOM 556  N N   . ASN A 1 73  ? 17.747  16.677  9.943   1.00 94.30 73  A 1 
ATOM 557  C CA  . ASN A 1 73  ? 16.637  17.060  10.817  1.00 94.38 73  A 1 
ATOM 558  C C   . ASN A 1 73  ? 15.316  17.219  10.047  1.00 95.28 73  A 1 
ATOM 559  O O   . ASN A 1 73  ? 14.372  17.823  10.557  1.00 93.63 73  A 1 
ATOM 560  C CB  . ASN A 1 73  ? 17.017  18.339  11.575  1.00 92.91 73  A 1 
ATOM 561  C CG  . ASN A 1 73  ? 18.303  18.196  12.374  1.00 89.16 73  A 1 
ATOM 562  O OD1 . ASN A 1 73  ? 18.561  17.222  13.059  1.00 80.93 73  A 1 
ATOM 563  N ND2 . ASN A 1 73  ? 19.167  19.184  12.296  1.00 79.14 73  A 1 
ATOM 564  N N   . TYR A 1 74  ? 15.252  16.725  8.805   1.00 96.31 74  A 1 
ATOM 565  C CA  . TYR A 1 74  ? 13.999  16.759  8.055   1.00 97.04 74  A 1 
ATOM 566  C C   . TYR A 1 74  ? 12.911  15.995  8.829   1.00 97.29 74  A 1 
ATOM 567  O O   . TYR A 1 74  ? 13.171  14.875  9.282   1.00 96.68 74  A 1 
ATOM 568  C CB  . TYR A 1 74  ? 14.204  16.186  6.648   1.00 97.11 74  A 1 
ATOM 569  C CG  . TYR A 1 74  ? 13.029  16.489  5.745   1.00 97.40 74  A 1 
ATOM 570  C CD1 . TYR A 1 74  ? 11.906  15.638  5.696   1.00 96.42 74  A 1 
ATOM 571  C CD2 . TYR A 1 74  ? 13.017  17.681  5.004   1.00 96.48 74  A 1 
ATOM 572  C CE1 . TYR A 1 74  ? 10.783  15.980  4.922   1.00 95.83 74  A 1 
ATOM 573  C CE2 . TYR A 1 74  ? 11.901  18.028  4.228   1.00 95.83 74  A 1 
ATOM 574  C CZ  . TYR A 1 74  ? 10.782  17.180  4.195   1.00 96.21 74  A 1 
ATOM 575  O OH  . TYR A 1 74  ? 9.684   17.535  3.455   1.00 94.80 74  A 1 
ATOM 576  N N   . PRO A 1 75  ? 11.729  16.579  9.001   1.00 97.47 75  A 1 
ATOM 577  C CA  . PRO A 1 75  ? 10.670  15.962  9.788   1.00 97.33 75  A 1 
ATOM 578  C C   . PRO A 1 75  ? 10.228  14.632  9.172   1.00 97.67 75  A 1 
ATOM 579  O O   . PRO A 1 75  ? 10.071  14.511  7.957   1.00 97.22 75  A 1 
ATOM 580  C CB  . PRO A 1 75  ? 9.534   16.986  9.831   1.00 96.15 75  A 1 
ATOM 581  C CG  . PRO A 1 75  ? 9.758   17.813  8.564   1.00 92.43 75  A 1 
ATOM 582  C CD  . PRO A 1 75  ? 11.278  17.849  8.453   1.00 96.20 75  A 1 
ATOM 583  N N   . LEU A 1 76  ? 10.015  13.653  10.050  1.00 97.84 76  A 1 
ATOM 584  C CA  . LEU A 1 76  ? 9.536   12.318  9.704   1.00 98.01 76  A 1 
ATOM 585  C C   . LEU A 1 76  ? 8.078   12.150  10.140  1.00 98.18 76  A 1 
ATOM 586  O O   . LEU A 1 76  ? 7.565   12.927  10.947  1.00 97.72 76  A 1 
ATOM 587  C CB  . LEU A 1 76  ? 10.447  11.259  10.355  1.00 97.69 76  A 1 
ATOM 588  C CG  . LEU A 1 76  ? 11.945  11.361  10.001  1.00 97.16 76  A 1 
ATOM 589  C CD1 . LEU A 1 76  ? 12.716  10.244  10.704  1.00 96.34 76  A 1 
ATOM 590  C CD2 . LEU A 1 76  ? 12.200  11.245  8.495   1.00 96.02 76  A 1 
ATOM 591  N N   . VAL A 1 77  ? 7.449   11.092  9.653   1.00 98.39 77  A 1 
ATOM 592  C CA  . VAL A 1 77  ? 6.181   10.601  10.201  1.00 98.46 77  A 1 
ATOM 593  C C   . VAL A 1 77  ? 6.503   9.454   11.158  1.00 98.44 77  A 1 
ATOM 594  O O   . VAL A 1 77  ? 7.028   8.427   10.727  1.00 98.07 77  A 1 
ATOM 595  C CB  . VAL A 1 77  ? 5.204   10.175  9.094   1.00 98.40 77  A 1 
ATOM 596  C CG1 . VAL A 1 77  ? 3.833   9.892   9.706   1.00 97.93 77  A 1 
ATOM 597  C CG2 . VAL A 1 77  ? 5.038   11.266  8.023   1.00 97.93 77  A 1 
ATOM 598  N N   . THR A 1 78  ? 6.255   9.648   12.461  1.00 97.69 78  A 1 
ATOM 599  C CA  . THR A 1 78  ? 6.739   8.775   13.548  1.00 97.09 78  A 1 
ATOM 600  C C   . THR A 1 78  ? 5.648   8.517   14.590  1.00 96.33 78  A 1 
ATOM 601  O O   . THR A 1 78  ? 5.725   9.013   15.715  1.00 87.21 78  A 1 
ATOM 602  C CB  . THR A 1 78  ? 7.989   9.367   14.240  1.00 94.85 78  A 1 
ATOM 603  O OG1 . THR A 1 78  ? 7.685   10.592  14.878  1.00 88.34 78  A 1 
ATOM 604  C CG2 . THR A 1 78  ? 9.154   9.625   13.290  1.00 89.15 78  A 1 
ATOM 605  N N   . GLY A 1 79  ? 4.622   7.775   14.216  1.00 96.31 79  A 1 
ATOM 606  C CA  . GLY A 1 79  ? 3.520   7.435   15.130  1.00 95.55 79  A 1 
ATOM 607  C C   . GLY A 1 79  ? 3.478   5.965   15.541  1.00 96.42 79  A 1 
ATOM 608  O O   . GLY A 1 79  ? 2.968   5.643   16.609  1.00 92.54 79  A 1 
ATOM 609  N N   . HIS A 1 80  ? 4.040   5.087   14.703  1.00 97.81 80  A 1 
ATOM 610  C CA  . HIS A 1 80  ? 4.059   3.653   14.973  1.00 97.92 80  A 1 
ATOM 611  C C   . HIS A 1 80  ? 5.066   3.288   16.069  1.00 97.56 80  A 1 
ATOM 612  O O   . HIS A 1 80  ? 6.168   3.839   16.133  1.00 96.21 80  A 1 
ATOM 613  C CB  . HIS A 1 80  ? 4.350   2.889   13.683  1.00 97.87 80  A 1 
ATOM 614  C CG  . HIS A 1 80  ? 3.167   2.842   12.759  1.00 98.33 80  A 1 
ATOM 615  N ND1 . HIS A 1 80  ? 2.000   2.132   12.993  1.00 97.05 80  A 1 
ATOM 616  C CD2 . HIS A 1 80  ? 3.037   3.454   11.540  1.00 97.13 80  A 1 
ATOM 617  C CE1 . HIS A 1 80  ? 1.199   2.309   11.935  1.00 97.42 80  A 1 
ATOM 618  N NE2 . HIS A 1 80  ? 1.793   3.105   11.034  1.00 97.48 80  A 1 
ATOM 619  N N   . THR A 1 81  ? 4.706   2.310   16.905  1.00 97.87 81  A 1 
ATOM 620  C CA  . THR A 1 81  ? 5.560   1.786   17.984  1.00 97.67 81  A 1 
ATOM 621  C C   . THR A 1 81  ? 6.437   0.618   17.531  1.00 97.68 81  A 1 
ATOM 622  O O   . THR A 1 81  ? 7.384   0.255   18.228  1.00 96.28 81  A 1 
ATOM 623  C CB  . THR A 1 81  ? 4.725   1.363   19.197  1.00 96.99 81  A 1 
ATOM 624  O OG1 . THR A 1 81  ? 3.842   0.321   18.857  1.00 93.37 81  A 1 
ATOM 625  C CG2 . THR A 1 81  ? 3.893   2.519   19.760  1.00 92.06 81  A 1 
ATOM 626  N N   . GLY A 1 82  ? 6.166   0.051   16.361  1.00 97.69 82  A 1 
ATOM 627  C CA  . GLY A 1 82  ? 6.959   -0.973  15.691  1.00 97.77 82  A 1 
ATOM 628  C C   . GLY A 1 82  ? 7.400   -0.529  14.290  1.00 98.08 82  A 1 
ATOM 629  O O   . GLY A 1 82  ? 6.926   0.490   13.784  1.00 97.58 82  A 1 
ATOM 630  N N   . PRO A 1 83  ? 8.298   -1.291  13.636  1.00 97.78 83  A 1 
ATOM 631  C CA  . PRO A 1 83  ? 8.736   -1.005  12.272  1.00 97.88 83  A 1 
ATOM 632  C C   . PRO A 1 83  ? 7.558   -0.802  11.311  1.00 98.18 83  A 1 
ATOM 633  O O   . PRO A 1 83  ? 6.608   -1.586  11.318  1.00 97.96 83  A 1 
ATOM 634  C CB  . PRO A 1 83  ? 9.588   -2.205  11.859  1.00 97.11 83  A 1 
ATOM 635  C CG  . PRO A 1 83  ? 10.119  -2.739  13.190  1.00 94.39 83  A 1 
ATOM 636  C CD  . PRO A 1 83  ? 8.973   -2.468  14.157  1.00 97.03 83  A 1 
ATOM 637  N N   . VAL A 1 84  ? 7.643   0.212   10.454  1.00 98.39 84  A 1 
ATOM 638  C CA  . VAL A 1 84  ? 6.716   0.367   9.326   1.00 98.52 84  A 1 
ATOM 639  C C   . VAL A 1 84  ? 7.097   -0.646  8.247   1.00 98.41 84  A 1 
ATOM 640  O O   . VAL A 1 84  ? 8.265   -0.742  7.864   1.00 98.03 84  A 1 
ATOM 641  C CB  . VAL A 1 84  ? 6.706   1.808   8.784   1.00 98.49 84  A 1 
ATOM 642  C CG1 . VAL A 1 84  ? 5.741   1.963   7.605   1.00 98.13 84  A 1 
ATOM 643  C CG2 . VAL A 1 84  ? 6.266   2.800   9.869   1.00 98.12 84  A 1 
ATOM 644  N N   . LEU A 1 85  ? 6.124   -1.413  7.788   1.00 98.50 85  A 1 
ATOM 645  C CA  . LEU A 1 85  ? 6.299   -2.508  6.830   1.00 98.44 85  A 1 
ATOM 646  C C   . LEU A 1 85  ? 5.778   -2.160  5.438   1.00 98.40 85  A 1 
ATOM 647  O O   . LEU A 1 85  ? 6.364   -2.604  4.451   1.00 97.87 85  A 1 
ATOM 648  C CB  . LEU A 1 85  ? 5.605   -3.774  7.362   1.00 98.31 85  A 1 
ATOM 649  C CG  . LEU A 1 85  ? 6.126   -4.280  8.722   1.00 97.94 85  A 1 
ATOM 650  C CD1 . LEU A 1 85  ? 5.389   -5.565  9.096   1.00 97.51 85  A 1 
ATOM 651  C CD2 . LEU A 1 85  ? 7.628   -4.585  8.700   1.00 97.22 85  A 1 
ATOM 652  N N   . ASP A 1 86  ? 4.722   -1.358  5.361   1.00 98.66 86  A 1 
ATOM 653  C CA  . ASP A 1 86  ? 4.159   -0.918  4.085   1.00 98.70 86  A 1 
ATOM 654  C C   . ASP A 1 86  ? 3.577   0.496   4.184   1.00 98.76 86  A 1 
ATOM 655  O O   . ASP A 1 86  ? 3.218   0.969   5.266   1.00 98.58 86  A 1 
ATOM 656  C CB  . ASP A 1 86  ? 3.103   -1.925  3.594   1.00 98.54 86  A 1 
ATOM 657  C CG  . ASP A 1 86  ? 2.888   -1.868  2.077   1.00 98.36 86  A 1 
ATOM 658  O OD1 . ASP A 1 86  ? 3.760   -1.284  1.386   1.00 97.26 86  A 1 
ATOM 659  O OD2 . ASP A 1 86  ? 1.891   -2.454  1.615   1.00 97.11 86  A 1 
ATOM 660  N N   . ILE A 1 87  ? 3.534   1.184   3.053   1.00 98.80 87  A 1 
ATOM 661  C CA  . ILE A 1 87  ? 2.951   2.515   2.891   1.00 98.82 87  A 1 
ATOM 662  C C   . ILE A 1 87  ? 2.247   2.595   1.535   1.00 98.77 87  A 1 
ATOM 663  O O   . ILE A 1 87  ? 2.803   2.162   0.526   1.00 98.48 87  A 1 
ATOM 664  C CB  . ILE A 1 87  ? 3.999   3.650   3.024   1.00 98.76 87  A 1 
ATOM 665  C CG1 . ILE A 1 87  ? 5.243   3.428   2.131   1.00 98.26 87  A 1 
ATOM 666  C CG2 . ILE A 1 87  ? 4.390   3.851   4.498   1.00 97.66 87  A 1 
ATOM 667  C CD1 . ILE A 1 87  ? 6.225   4.610   2.108   1.00 97.76 87  A 1 
ATOM 668  N N   . ASP A 1 88  ? 1.081   3.228   1.505   1.00 98.86 88  A 1 
ATOM 669  C CA  . ASP A 1 88  ? 0.340   3.409   0.257   1.00 98.83 88  A 1 
ATOM 670  C C   . ASP A 1 88  ? -0.423  4.745   0.239   1.00 98.84 88  A 1 
ATOM 671  O O   . ASP A 1 88  ? -1.041  5.152   1.230   1.00 98.62 88  A 1 
ATOM 672  C CB  . ASP A 1 88  ? -0.597  2.212   0.017   1.00 98.65 88  A 1 
ATOM 673  C CG  . ASP A 1 88  ? -1.187  2.228   -1.399  1.00 98.32 88  A 1 
ATOM 674  O OD1 . ASP A 1 88  ? -0.502  2.755   -2.310  1.00 96.88 88  A 1 
ATOM 675  O OD2 . ASP A 1 88  ? -2.332  1.758   -1.562  1.00 96.59 88  A 1 
ATOM 676  N N   . TRP A 1 89  ? -0.347  5.465   -0.876  1.00 98.77 89  A 1 
ATOM 677  C CA  . TRP A 1 89  ? -1.040  6.736   -1.062  1.00 98.75 89  A 1 
ATOM 678  C C   . TRP A 1 89  ? -2.498  6.503   -1.443  1.00 98.67 89  A 1 
ATOM 679  O O   . TRP A 1 89  ? -2.790  5.712   -2.339  1.00 98.37 89  A 1 
ATOM 680  C CB  . TRP A 1 89  ? -0.344  7.589   -2.120  1.00 98.71 89  A 1 
ATOM 681  C CG  . TRP A 1 89  ? 0.960   8.192   -1.696  1.00 98.75 89  A 1 
ATOM 682  C CD1 . TRP A 1 89  ? 2.179   7.744   -2.057  1.00 98.57 89  A 1 
ATOM 683  C CD2 . TRP A 1 89  ? 1.182   9.343   -0.823  1.00 98.73 89  A 1 
ATOM 684  N NE1 . TRP A 1 89  ? 3.157   8.537   -1.468  1.00 98.52 89  A 1 
ATOM 685  C CE2 . TRP A 1 89  ? 2.587   9.523   -0.698  1.00 98.64 89  A 1 
ATOM 686  C CE3 . TRP A 1 89  ? 0.333   10.231  -0.129  1.00 98.70 89  A 1 
ATOM 687  C CZ2 . TRP A 1 89  ? 3.139   10.548  0.108   1.00 98.50 89  A 1 
ATOM 688  C CZ3 . TRP A 1 89  ? 0.884   11.255  0.674   1.00 98.44 89  A 1 
ATOM 689  C CH2 . TRP A 1 89  ? 2.273   11.401  0.791   1.00 98.36 89  A 1 
ATOM 690  N N   . CYS A 1 90  ? -3.389  7.276   -0.842  1.00 98.51 90  A 1 
ATOM 691  C CA  . CYS A 1 90  ? -4.780  7.286   -1.271  1.00 98.36 90  A 1 
ATOM 692  C C   . CYS A 1 90  ? -4.875  7.716   -2.751  1.00 98.29 90  A 1 
ATOM 693  O O   . CYS A 1 90  ? -4.443  8.826   -3.089  1.00 97.97 90  A 1 
ATOM 694  C CB  . CYS A 1 90  ? -5.574  8.227   -0.357  1.00 98.08 90  A 1 
ATOM 695  S SG  . CYS A 1 90  ? -7.325  8.279   -0.864  1.00 97.46 90  A 1 
ATOM 696  N N   . PRO A 1 91  ? -5.479  6.902   -3.632  1.00 98.30 91  A 1 
ATOM 697  C CA  . PRO A 1 91  ? -5.562  7.224   -5.058  1.00 98.00 91  A 1 
ATOM 698  C C   . PRO A 1 91  ? -6.422  8.460   -5.347  1.00 97.70 91  A 1 
ATOM 699  O O   . PRO A 1 91  ? -6.255  9.104   -6.381  1.00 96.50 91  A 1 
ATOM 700  C CB  . PRO A 1 91  ? -6.126  5.957   -5.714  1.00 97.62 91  A 1 
ATOM 701  C CG  . PRO A 1 91  ? -6.916  5.282   -4.589  1.00 96.79 91  A 1 
ATOM 702  C CD  . PRO A 1 91  ? -6.099  5.621   -3.349  1.00 98.11 91  A 1 
ATOM 703  N N   . HIS A 1 92  ? -7.298  8.833   -4.417  1.00 97.83 92  A 1 
ATOM 704  C CA  . HIS A 1 92  ? -8.262  9.936   -4.555  1.00 97.51 92  A 1 
ATOM 705  C C   . HIS A 1 92  ? -7.871  11.207  -3.781  1.00 97.14 92  A 1 
ATOM 706  O O   . HIS A 1 92  ? -8.586  12.212  -3.826  1.00 95.87 92  A 1 
ATOM 707  C CB  . HIS A 1 92  ? -9.642  9.428   -4.118  1.00 97.26 92  A 1 
ATOM 708  C CG  . HIS A 1 92  ? -10.022 8.107   -4.725  1.00 97.49 92  A 1 
ATOM 709  N ND1 . HIS A 1 92  ? -10.312 6.951   -4.023  1.00 89.44 92  A 1 
ATOM 710  C CD2 . HIS A 1 92  ? -10.065 7.796   -6.062  1.00 90.26 92  A 1 
ATOM 711  C CE1 . HIS A 1 92  ? -10.522 5.973   -4.917  1.00 92.83 92  A 1 
ATOM 712  N NE2 . HIS A 1 92  ? -10.377 6.444   -6.161  1.00 94.02 92  A 1 
ATOM 713  N N   . ASN A 1 93  ? -6.768  11.182  -3.028  1.00 97.38 93  A 1 
ATOM 714  C CA  . ASN A 1 93  ? -6.287  12.345  -2.286  1.00 97.45 93  A 1 
ATOM 715  C C   . ASN A 1 93  ? -4.765  12.272  -2.091  1.00 97.72 93  A 1 
ATOM 716  O O   . ASN A 1 93  ? -4.276  11.604  -1.183  1.00 97.33 93  A 1 
ATOM 717  C CB  . ASN A 1 93  ? -7.042  12.442  -0.950  1.00 97.05 93  A 1 
ATOM 718  C CG  . ASN A 1 93  ? -6.725  13.721  -0.183  1.00 96.66 93  A 1 
ATOM 719  O OD1 . ASN A 1 93  ? -5.779  14.446  -0.451  1.00 94.96 93  A 1 
ATOM 720  N ND2 . ASN A 1 93  ? -7.532  14.049  0.806   1.00 93.70 93  A 1 
ATOM 721  N N   . ASP A 1 94  ? -4.030  13.036  -2.884  1.00 97.40 94  A 1 
ATOM 722  C CA  . ASP A 1 94  ? -2.563  13.057  -2.880  1.00 97.52 94  A 1 
ATOM 723  C C   . ASP A 1 94  ? -1.921  13.541  -1.568  1.00 97.75 94  A 1 
ATOM 724  O O   . ASP A 1 94  ? -0.700  13.502  -1.429  1.00 97.25 94  A 1 
ATOM 725  C CB  . ASP A 1 94  ? -2.070  13.940  -4.037  1.00 97.12 94  A 1 
ATOM 726  C CG  . ASP A 1 94  ? -2.302  13.323  -5.410  1.00 96.49 94  A 1 
ATOM 727  O OD1 . ASP A 1 94  ? -2.432  12.091  -5.512  1.00 94.97 94  A 1 
ATOM 728  O OD2 . ASP A 1 94  ? -2.347  14.076  -6.410  1.00 94.40 94  A 1 
ATOM 729  N N   . ASN A 1 95  ? -2.706  14.006  -0.615  1.00 97.53 95  A 1 
ATOM 730  C CA  . ASN A 1 95  ? -2.241  14.404  0.710   1.00 97.59 95  A 1 
ATOM 731  C C   . ASN A 1 95  ? -2.530  13.352  1.790   1.00 97.78 95  A 1 
ATOM 732  O O   . ASN A 1 95  ? -2.209  13.588  2.952   1.00 97.42 95  A 1 
ATOM 733  C CB  . ASN A 1 95  ? -2.842  15.772  1.055   1.00 97.37 95  A 1 
ATOM 734  C CG  . ASN A 1 95  ? -2.324  16.887  0.161   1.00 96.95 95  A 1 
ATOM 735  O OD1 . ASN A 1 95  ? -2.846  17.189  -0.902  1.00 92.00 95  A 1 
ATOM 736  N ND2 . ASN A 1 95  ? -1.272  17.558  0.577   1.00 91.66 95  A 1 
ATOM 737  N N   . VAL A 1 96  ? -3.124  12.216  1.445   1.00 98.03 96  A 1 
ATOM 738  C CA  . VAL A 1 96  ? -3.469  11.153  2.396   1.00 98.23 96  A 1 
ATOM 739  C C   . VAL A 1 96  ? -2.646  9.907   2.101   1.00 98.44 96  A 1 
ATOM 740  O O   . VAL A 1 96  ? -2.657  9.402   0.980   1.00 98.36 96  A 1 
ATOM 741  C CB  . VAL A 1 96  ? -4.980  10.857  2.389   1.00 97.98 96  A 1 
ATOM 742  C CG1 . VAL A 1 96  ? -5.348  9.683   3.305   1.00 97.30 96  A 1 
ATOM 743  C CG2 . VAL A 1 96  ? -5.762  12.082  2.884   1.00 97.38 96  A 1 
ATOM 744  N N   . ILE A 1 97  ? -1.952  9.391   3.126   1.00 98.32 97  A 1 
ATOM 745  C CA  . ILE A 1 97  ? -1.160  8.162   3.050   1.00 98.61 97  A 1 
ATOM 746  C C   . ILE A 1 97  ? -1.541  7.231   4.199   1.00 98.67 97  A 1 
ATOM 747  O O   . ILE A 1 97  ? -1.789  7.692   5.313   1.00 98.58 97  A 1 
ATOM 748  C CB  . ILE A 1 97  ? 0.349   8.489   2.994   1.00 98.64 97  A 1 
ATOM 749  C CG1 . ILE A 1 97  ? 1.179   7.234   2.653   1.00 98.59 97  A 1 
ATOM 750  C CG2 . ILE A 1 97  ? 0.847   9.165   4.288   1.00 98.46 97  A 1 
ATOM 751  C CD1 . ILE A 1 97  ? 2.659   7.521   2.364   1.00 98.40 97  A 1 
ATOM 752  N N   . ALA A 1 98  ? -1.577  5.933   3.933   1.00 98.74 98  A 1 
ATOM 753  C CA  . ALA A 1 98  ? -1.687  4.906   4.952   1.00 98.80 98  A 1 
ATOM 754  C C   . ALA A 1 98  ? -0.323  4.256   5.208   1.00 98.84 98  A 1 
ATOM 755  O O   . ALA A 1 98  ? 0.510   4.150   4.307   1.00 98.77 98  A 1 
ATOM 756  C CB  . ALA A 1 98  ? -2.754  3.889   4.538   1.00 98.68 98  A 1 
ATOM 757  N N   . SER A 1 99  ? -0.098  3.817   6.444   1.00 98.85 99  A 1 
ATOM 758  C CA  . SER A 1 99  ? 1.067   3.024   6.841   1.00 98.86 99  A 1 
ATOM 759  C C   . SER A 1 99  ? 0.639   1.826   7.672   1.00 98.86 99  A 1 
ATOM 760  O O   . SER A 1 99  ? -0.242  1.943   8.526   1.00 98.68 99  A 1 
ATOM 761  C CB  . SER A 1 99  ? 2.083   3.877   7.605   1.00 98.72 99  A 1 
ATOM 762  O OG  . SER A 1 99  ? 1.486   4.512   8.718   1.00 98.29 99  A 1 
ATOM 763  N N   . ALA A 1 100 ? 1.279   0.683   7.434   1.00 98.84 100 A 1 
ATOM 764  C CA  . ALA A 1 100 ? 1.079   -0.550  8.177   1.00 98.82 100 A 1 
ATOM 765  C C   . ALA A 1 100 ? 2.350   -0.918  8.945   1.00 98.80 100 A 1 
ATOM 766  O O   . ALA A 1 100 ? 3.463   -0.688  8.463   1.00 98.54 100 A 1 
ATOM 767  C CB  . ALA A 1 100 ? 0.666   -1.655  7.208   1.00 98.67 100 A 1 
ATOM 768  N N   . SER A 1 101 ? 2.193   -1.501  10.124  1.00 98.62 101 A 1 
ATOM 769  C CA  . SER A 1 101 ? 3.309   -1.724  11.038  1.00 98.56 101 A 1 
ATOM 770  C C   . SER A 1 101 ? 3.310   -3.109  11.686  1.00 98.55 101 A 1 
ATOM 771  O O   . SER A 1 101 ? 2.294   -3.802  11.783  1.00 98.11 101 A 1 
ATOM 772  C CB  . SER A 1 101 ? 3.300   -0.610  12.089  1.00 98.22 101 A 1 
ATOM 773  O OG  . SER A 1 101 ? 4.353   -0.747  13.021  1.00 96.97 101 A 1 
ATOM 774  N N   . ASP A 1 102 ? 4.497   -3.497  12.159  1.00 98.08 102 A 1 
ATOM 775  C CA  . ASP A 1 102 ? 4.695   -4.654  13.034  1.00 97.87 102 A 1 
ATOM 776  C C   . ASP A 1 102 ? 3.985   -4.488  14.399  1.00 98.03 102 A 1 
ATOM 777  O O   . ASP A 1 102 ? 3.781   -5.472  15.101  1.00 96.92 102 A 1 
ATOM 778  C CB  . ASP A 1 102 ? 6.207   -4.870  13.206  1.00 96.59 102 A 1 
ATOM 779  C CG  . ASP A 1 102 ? 6.594   -6.282  13.654  1.00 92.36 102 A 1 
ATOM 780  O OD1 . ASP A 1 102 ? 6.298   -7.254  12.916  1.00 85.82 102 A 1 
ATOM 781  O OD2 . ASP A 1 102 ? 7.289   -6.424  14.679  1.00 84.08 102 A 1 
ATOM 782  N N   . ASP A 1 103 ? 3.570   -3.261  14.742  1.00 98.20 103 A 1 
ATOM 783  C CA  . ASP A 1 103 ? 2.770   -2.964  15.943  1.00 98.17 103 A 1 
ATOM 784  C C   . ASP A 1 103 ? 1.286   -3.381  15.832  1.00 98.31 103 A 1 
ATOM 785  O O   . ASP A 1 103 ? 0.504   -3.093  16.739  1.00 97.39 103 A 1 
ATOM 786  C CB  . ASP A 1 103 ? 2.934   -1.483  16.344  1.00 97.60 103 A 1 
ATOM 787  C CG  . ASP A 1 103 ? 2.280   -0.461  15.400  1.00 97.66 103 A 1 
ATOM 788  O OD1 . ASP A 1 103 ? 1.419   -0.832  14.572  1.00 96.57 103 A 1 
ATOM 789  O OD2 . ASP A 1 103 ? 2.670   0.726   15.481  1.00 95.93 103 A 1 
ATOM 790  N N   . THR A 1 104 ? 0.915   -4.063  14.757  1.00 98.53 104 A 1 
ATOM 791  C CA  . THR A 1 104 ? -0.445  -4.567  14.460  1.00 98.62 104 A 1 
ATOM 792  C C   . THR A 1 104 ? -1.458  -3.509  14.015  1.00 98.66 104 A 1 
ATOM 793  O O   . THR A 1 104 ? -2.616  -3.844  13.751  1.00 98.06 104 A 1 
ATOM 794  C CB  . THR A 1 104 ? -1.027  -5.472  15.564  1.00 98.26 104 A 1 
ATOM 795  O OG1 . THR A 1 104 ? -1.508  -4.729  16.663  1.00 95.90 104 A 1 
ATOM 796  C CG2 . THR A 1 104 ? -0.009  -6.481  16.114  1.00 94.75 104 A 1 
ATOM 797  N N   . THR A 1 105 ? -1.033  -2.259  13.887  1.00 98.65 105 A 1 
ATOM 798  C CA  . THR A 1 105 ? -1.929  -1.165  13.508  1.00 98.65 105 A 1 
ATOM 799  C C   . THR A 1 105 ? -1.738  -0.727  12.060  1.00 98.75 105 A 1 
ATOM 800  O O   . THR A 1 105 ? -0.675  -0.890  11.447  1.00 98.58 105 A 1 
ATOM 801  C CB  . THR A 1 105 ? -1.825  0.042   14.455  1.00 98.20 105 A 1 
ATOM 802  O OG1 . THR A 1 105 ? -0.641  0.777   14.246  1.00 95.95 105 A 1 
ATOM 803  C CG2 . THR A 1 105 ? -1.914  -0.346  15.930  1.00 95.71 105 A 1 
ATOM 804  N N   . VAL A 1 106 ? -2.778  -0.106  11.528  1.00 98.67 106 A 1 
ATOM 805  C CA  . VAL A 1 106 ? -2.718  0.736   10.334  1.00 98.71 106 A 1 
ATOM 806  C C   . VAL A 1 106 ? -2.999  2.168   10.767  1.00 98.61 106 A 1 
ATOM 807  O O   . VAL A 1 106 ? -3.964  2.428   11.482  1.00 98.27 106 A 1 
ATOM 808  C CB  . VAL A 1 106 ? -3.712  0.270   9.258   1.00 98.65 106 A 1 
ATOM 809  C CG1 . VAL A 1 106 ? -3.681  1.176   8.021   1.00 98.27 106 A 1 
ATOM 810  C CG2 . VAL A 1 106 ? -3.407  -1.161  8.810   1.00 98.30 106 A 1 
ATOM 811  N N   . MET A 1 107 ? -2.174  3.115   10.333  1.00 98.50 107 A 1 
ATOM 812  C CA  . MET A 1 107 ? -2.397  4.538   10.580  1.00 98.51 107 A 1 
ATOM 813  C C   . MET A 1 107 ? -2.610  5.276   9.262   1.00 98.55 107 A 1 
ATOM 814  O O   . MET A 1 107 ? -1.962  4.986   8.260   1.00 98.40 107 A 1 
ATOM 815  C CB  . MET A 1 107 ? -1.247  5.145   11.391  1.00 98.41 107 A 1 
ATOM 816  C CG  . MET A 1 107 ? -1.164  4.554   12.806  1.00 97.90 107 A 1 
ATOM 817  S SD  . MET A 1 107 ? 0.070   5.365   13.863  1.00 97.31 107 A 1 
ATOM 818  C CE  . MET A 1 107 ? -0.060  4.313   15.330  1.00 92.74 107 A 1 
ATOM 819  N N   . VAL A 1 108 ? -3.499  6.257   9.276   1.00 98.37 108 A 1 
ATOM 820  C CA  . VAL A 1 108 ? -3.778  7.114   8.118   1.00 98.31 108 A 1 
ATOM 821  C C   . VAL A 1 108 ? -3.406  8.549   8.455   1.00 98.15 108 A 1 
ATOM 822  O O   . VAL A 1 108 ? -3.807  9.079   9.492   1.00 97.72 108 A 1 
ATOM 823  C CB  . VAL A 1 108 ? -5.233  6.994   7.645   1.00 98.15 108 A 1 
ATOM 824  C CG1 . VAL A 1 108 ? -5.458  7.802   6.359   1.00 97.66 108 A 1 
ATOM 825  C CG2 . VAL A 1 108 ? -5.596  5.533   7.355   1.00 97.74 108 A 1 
ATOM 826  N N   . TRP A 1 109 ? -2.643  9.175   7.568   1.00 98.32 109 A 1 
ATOM 827  C CA  . TRP A 1 109 ? -1.981  10.452  7.795   1.00 98.32 109 A 1 
ATOM 828  C C   . TRP A 1 109 ? -2.443  11.495  6.789   1.00 98.27 109 A 1 
ATOM 829  O O   . TRP A 1 109 ? -2.529  11.232  5.590   1.00 97.81 109 A 1 
ATOM 830  C CB  . TRP A 1 109 ? -0.466  10.263  7.693   1.00 98.29 109 A 1 
ATOM 831  C CG  . TRP A 1 109 ? 0.087   9.141   8.518   1.00 98.45 109 A 1 
ATOM 832  C CD1 . TRP A 1 109 ? 0.200   7.853   8.119   1.00 98.04 109 A 1 
ATOM 833  C CD2 . TRP A 1 109 ? 0.561   9.192   9.893   1.00 98.51 109 A 1 
ATOM 834  N NE1 . TRP A 1 109 ? 0.727   7.092   9.159   1.00 98.15 109 A 1 
ATOM 835  C CE2 . TRP A 1 109 ? 0.967   7.876   10.263  1.00 98.45 109 A 1 
ATOM 836  C CE3 . TRP A 1 109 ? 0.692   10.223  10.850  1.00 98.49 109 A 1 
ATOM 837  C CZ2 . TRP A 1 109 ? 1.494   7.595   11.540  1.00 98.37 109 A 1 
ATOM 838  C CZ3 . TRP A 1 109 ? 1.219   9.943   12.121  1.00 98.18 109 A 1 
ATOM 839  C CH2 . TRP A 1 109 ? 1.613   8.642   12.459  1.00 98.07 109 A 1 
ATOM 840  N N   . GLN A 1 110 ? -2.637  12.711  7.281   1.00 97.85 110 A 1 
ATOM 841  C CA  . GLN A 1 110 ? -2.797  13.898  6.449   1.00 97.44 110 A 1 
ATOM 842  C C   . GLN A 1 110 ? -1.436  14.583  6.305   1.00 97.61 110 A 1 
ATOM 843  O O   . GLN A 1 110 ? -0.879  15.100  7.277   1.00 97.09 110 A 1 
ATOM 844  C CB  . GLN A 1 110 ? -3.842  14.823  7.095   1.00 96.40 110 A 1 
ATOM 845  C CG  . GLN A 1 110 ? -4.149  16.060  6.245   1.00 91.93 110 A 1 
ATOM 846  C CD  . GLN A 1 110 ? -4.993  15.727  5.007   1.00 90.52 110 A 1 
ATOM 847  O OE1 . GLN A 1 110 ? -6.116  15.268  5.104   1.00 81.82 110 A 1 
ATOM 848  N NE2 . GLN A 1 110 ? -4.498  15.967  3.819   1.00 79.66 110 A 1 
ATOM 849  N N   . ILE A 1 111 ? -0.909  14.618  5.090   1.00 97.53 111 A 1 
ATOM 850  C CA  . ILE A 1 111 ? 0.344   15.300  4.771   1.00 97.58 111 A 1 
ATOM 851  C C   . ILE A 1 111 ? 0.026   16.729  4.308   1.00 97.24 111 A 1 
ATOM 852  O O   . ILE A 1 111 ? -0.712  16.906  3.339   1.00 96.63 111 A 1 
ATOM 853  C CB  . ILE A 1 111 ? 1.148   14.506  3.725   1.00 97.72 111 A 1 
ATOM 854  C CG1 . ILE A 1 111 ? 1.404   13.038  4.147   1.00 97.41 111 A 1 
ATOM 855  C CG2 . ILE A 1 111 ? 2.475   15.213  3.419   1.00 97.57 111 A 1 
ATOM 856  C CD1 . ILE A 1 111 ? 2.105   12.849  5.502   1.00 96.95 111 A 1 
ATOM 857  N N   . PRO A 1 112 ? 0.574   17.761  4.967   1.00 96.88 112 A 1 
ATOM 858  C CA  . PRO A 1 112 ? 0.347   19.135  4.537   1.00 96.58 112 A 1 
ATOM 859  C C   . PRO A 1 112 ? 1.161   19.469  3.276   1.00 96.88 112 A 1 
ATOM 860  O O   . PRO A 1 112 ? 2.260   18.956  3.069   1.00 96.52 112 A 1 
ATOM 861  C CB  . PRO A 1 112 ? 0.743   19.984  5.745   1.00 95.67 112 A 1 
ATOM 862  C CG  . PRO A 1 112 ? 1.850   19.163  6.400   1.00 94.42 112 A 1 
ATOM 863  C CD  . PRO A 1 112 ? 1.406   17.724  6.159   1.00 96.20 112 A 1 
ATOM 864  N N   . ASP A 1 113 ? 0.677   20.410  2.464   1.00 95.87 113 A 1 
ATOM 865  C CA  . ASP A 1 113 ? 1.421   20.906  1.290   1.00 95.77 113 A 1 
ATOM 866  C C   . ASP A 1 113 ? 2.662   21.740  1.683   1.00 95.69 113 A 1 
ATOM 867  O O   . ASP A 1 113 ? 3.576   21.933  0.877   1.00 93.80 113 A 1 
ATOM 868  C CB  . ASP A 1 113 ? 0.480   21.731  0.378   1.00 95.11 113 A 1 
ATOM 869  C CG  . ASP A 1 113 ? -0.476  20.915  -0.516  1.00 94.83 113 A 1 
ATOM 870  O OD1 . ASP A 1 113 ? -0.206  19.741  -0.844  1.00 92.95 113 A 1 
ATOM 871  O OD2 . ASP A 1 113 ? -1.493  21.479  -0.985  1.00 92.52 113 A 1 
ATOM 872  N N   . TYR A 1 114 ? 2.742   22.236  2.928   1.00 94.80 114 A 1 
ATOM 873  C CA  . TYR A 1 114 ? 3.913   22.907  3.487   1.00 94.58 114 A 1 
ATOM 874  C C   . TYR A 1 114 ? 4.840   21.902  4.189   1.00 95.20 114 A 1 
ATOM 875  O O   . TYR A 1 114 ? 4.401   20.873  4.696   1.00 94.30 114 A 1 
ATOM 876  C CB  . TYR A 1 114 ? 3.484   24.044  4.429   1.00 93.48 114 A 1 
ATOM 877  C CG  . TYR A 1 114 ? 2.707   23.611  5.656   1.00 91.40 114 A 1 
ATOM 878  C CD1 . TYR A 1 114 ? 1.293   23.623  5.645   1.00 87.53 114 A 1 
ATOM 879  C CD2 . TYR A 1 114 ? 3.378   23.188  6.816   1.00 87.88 114 A 1 
ATOM 880  C CE1 . TYR A 1 114 ? 0.568   23.210  6.767   1.00 84.39 114 A 1 
ATOM 881  C CE2 . TYR A 1 114 ? 2.662   22.763  7.948   1.00 84.16 114 A 1 
ATOM 882  C CZ  . TYR A 1 114 ? 1.257   22.773  7.918   1.00 85.35 114 A 1 
ATOM 883  O OH  . TYR A 1 114 ? 0.550   22.349  9.021   1.00 81.89 114 A 1 
ATOM 884  N N   . THR A 1 115 ? 6.146   22.213  4.270   1.00 93.29 115 A 1 
ATOM 885  C CA  . THR A 1 115 ? 7.074   21.386  5.055   1.00 93.66 115 A 1 
ATOM 886  C C   . THR A 1 115 ? 6.781   21.562  6.549   1.00 94.88 115 A 1 
ATOM 887  O O   . THR A 1 115 ? 6.884   22.689  7.037   1.00 93.18 115 A 1 
ATOM 888  C CB  . THR A 1 115 ? 8.540   21.739  4.756   1.00 91.11 115 A 1 
ATOM 889  O OG1 . THR A 1 115 ? 8.834   21.537  3.381   1.00 84.28 115 A 1 
ATOM 890  C CG2 . THR A 1 115 ? 9.513   20.873  5.549   1.00 83.67 115 A 1 
ATOM 891  N N   . PRO A 1 116 ? 6.479   20.487  7.295   1.00 94.90 116 A 1 
ATOM 892  C CA  . PRO A 1 116 ? 6.297   20.568  8.741   1.00 94.85 116 A 1 
ATOM 893  C C   . PRO A 1 116 ? 7.573   21.044  9.443   1.00 95.14 116 A 1 
ATOM 894  O O   . PRO A 1 116 ? 8.685   20.787  8.987   1.00 93.21 116 A 1 
ATOM 895  C CB  . PRO A 1 116 ? 5.889   19.160  9.195   1.00 93.16 116 A 1 
ATOM 896  C CG  . PRO A 1 116 ? 5.373   18.496  7.922   1.00 90.71 116 A 1 
ATOM 897  C CD  . PRO A 1 116 ? 6.225   19.132  6.832   1.00 93.54 116 A 1 
ATOM 898  N N   . VAL A 1 117 ? 7.427   21.712  10.589  1.00 95.02 117 A 1 
ATOM 899  C CA  . VAL A 1 117 ? 8.571   22.180  11.403  1.00 94.79 117 A 1 
ATOM 900  C C   . VAL A 1 117 ? 9.090   21.077  12.336  1.00 94.98 117 A 1 
ATOM 901  O O   . VAL A 1 117 ? 10.241  21.094  12.758  1.00 91.42 117 A 1 
ATOM 902  C CB  . VAL A 1 117 ? 8.184   23.438  12.207  1.00 92.81 117 A 1 
ATOM 903  C CG1 . VAL A 1 117 ? 9.381   24.064  12.931  1.00 82.82 117 A 1 
ATOM 904  C CG2 . VAL A 1 117 ? 7.585   24.524  11.306  1.00 82.77 117 A 1 
ATOM 905  N N   . ARG A 1 118 ? 8.251   20.103  12.662  1.00 96.14 118 A 1 
ATOM 906  C CA  . ARG A 1 118 ? 8.521   18.969  13.552  1.00 96.29 118 A 1 
ATOM 907  C C   . ARG A 1 118 ? 7.974   17.680  12.945  1.00 96.99 118 A 1 
ATOM 908  O O   . ARG A 1 118 ? 7.169   17.739  12.012  1.00 96.02 118 A 1 
ATOM 909  C CB  . ARG A 1 118 ? 7.931   19.245  14.949  1.00 94.01 118 A 1 
ATOM 910  C CG  . ARG A 1 118 ? 6.396   19.385  14.972  1.00 82.60 118 A 1 
ATOM 911  C CD  . ARG A 1 118 ? 5.882   19.664  16.390  1.00 79.80 118 A 1 
ATOM 912  N NE  . ARG A 1 118 ? 4.416   19.740  16.438  1.00 67.23 118 A 1 
ATOM 913  C CZ  . ARG A 1 118 ? 3.668   19.977  17.512  1.00 59.51 118 A 1 
ATOM 914  N NH1 . ARG A 1 118 ? 4.201   20.214  18.675  1.00 53.96 118 A 1 
ATOM 915  N NH2 . ARG A 1 118 ? 2.370   19.967  17.419  1.00 50.32 118 A 1 
ATOM 916  N N   . ASN A 1 119 ? 8.377   16.548  13.506  1.00 96.78 119 A 1 
ATOM 917  C CA  . ASN A 1 119 ? 7.815   15.252  13.123  1.00 97.11 119 A 1 
ATOM 918  C C   . ASN A 1 119 ? 6.280   15.264  13.219  1.00 97.30 119 A 1 
ATOM 919  O O   . ASN A 1 119 ? 5.703   15.894  14.111  1.00 96.52 119 A 1 
ATOM 920  C CB  . ASN A 1 119 ? 8.412   14.143  14.006  1.00 96.72 119 A 1 
ATOM 921  C CG  . ASN A 1 119 ? 9.882   13.867  13.728  1.00 96.52 119 A 1 
ATOM 922  O OD1 . ASN A 1 119 ? 10.506  14.423  12.843  1.00 93.26 119 A 1 
ATOM 923  N ND2 . ASN A 1 119 ? 10.483  12.982  14.491  1.00 92.57 119 A 1 
ATOM 924  N N   . ILE A 1 120 ? 5.655   14.549  12.302  1.00 97.67 120 A 1 
ATOM 925  C CA  . ILE A 1 120 ? 4.224   14.259  12.365  1.00 97.83 120 A 1 
ATOM 926  C C   . ILE A 1 120 ? 4.075   12.993  13.210  1.00 97.89 120 A 1 
ATOM 927  O O   . ILE A 1 120 ? 4.596   11.947  12.834  1.00 97.47 120 A 1 
ATOM 928  C CB  . ILE A 1 120 ? 3.621   14.107  10.954  1.00 97.76 120 A 1 
ATOM 929  C CG1 . ILE A 1 120 ? 3.848   15.383  10.108  1.00 96.98 120 A 1 
ATOM 930  C CG2 . ILE A 1 120 ? 2.121   13.785  11.063  1.00 96.89 120 A 1 
ATOM 931  C CD1 . ILE A 1 120 ? 3.412   15.255  8.641   1.00 95.00 120 A 1 
ATOM 932  N N   . THR A 1 121 ? 3.417   13.101  14.357  1.00 97.50 121 A 1 
ATOM 933  C CA  . THR A 1 121 ? 3.260   12.001  15.326  1.00 97.32 121 A 1 
ATOM 934  C C   . THR A 1 121 ? 1.810   11.579  15.523  1.00 97.47 121 A 1 
ATOM 935  O O   . THR A 1 121 ? 1.558   10.490  16.020  1.00 96.34 121 A 1 
ATOM 936  C CB  . THR A 1 121 ? 3.858   12.385  16.687  1.00 96.17 121 A 1 
ATOM 937  O OG1 . THR A 1 121 ? 3.255   13.572  17.178  1.00 91.03 121 A 1 
ATOM 938  C CG2 . THR A 1 121 ? 5.359   12.654  16.602  1.00 89.52 121 A 1 
ATOM 939  N N   . GLU A 1 122 ? 0.874   12.422  15.130  1.00 97.07 122 A 1 
ATOM 940  C CA  . GLU A 1 122 ? -0.560  12.191  15.291  1.00 96.87 122 A 1 
ATOM 941  C C   . GLU A 1 122 ? -1.183  11.818  13.940  1.00 97.31 122 A 1 
ATOM 942  O O   . GLU A 1 122 ? -1.257  12.665  13.041  1.00 96.38 122 A 1 
ATOM 943  C CB  . GLU A 1 122 ? -1.233  13.425  15.904  1.00 95.40 122 A 1 
ATOM 944  C CG  . GLU A 1 122 ? -0.804  13.645  17.362  1.00 85.30 122 A 1 
ATOM 945  C CD  . GLU A 1 122 ? -1.391  14.917  17.995  1.00 74.70 122 A 1 
ATOM 946  O OE1 . GLU A 1 122 ? -0.959  15.241  19.127  1.00 67.94 122 A 1 
ATOM 947  O OE2 . GLU A 1 122 ? -2.207  15.602  17.341  1.00 67.38 122 A 1 
ATOM 948  N N   . PRO A 1 123 ? -1.618  10.559  13.764  1.00 97.24 123 A 1 
ATOM 949  C CA  . PRO A 1 123 ? -2.393  10.179  12.594  1.00 97.26 123 A 1 
ATOM 950  C C   . PRO A 1 123 ? -3.797  10.791  12.654  1.00 96.85 123 A 1 
ATOM 951  O O   . PRO A 1 123 ? -4.319  11.116  13.724  1.00 95.58 123 A 1 
ATOM 952  C CB  . PRO A 1 123 ? -2.420  8.647   12.615  1.00 97.01 123 A 1 
ATOM 953  C CG  . PRO A 1 123 ? -2.386  8.322   14.106  1.00 96.16 123 A 1 
ATOM 954  C CD  . PRO A 1 123 ? -1.514  9.429   14.688  1.00 97.22 123 A 1 
ATOM 955  N N   . VAL A 1 124 ? -4.439  10.893  11.493  1.00 97.29 124 A 1 
ATOM 956  C CA  . VAL A 1 124 ? -5.857  11.286  11.400  1.00 96.61 124 A 1 
ATOM 957  C C   . VAL A 1 124 ? -6.747  10.209  12.020  1.00 96.46 124 A 1 
ATOM 958  O O   . VAL A 1 124 ? -7.751  10.511  12.672  1.00 94.89 124 A 1 
ATOM 959  C CB  . VAL A 1 124 ? -6.259  11.518  9.931   1.00 95.31 124 A 1 
ATOM 960  C CG1 . VAL A 1 124 ? -7.721  11.944  9.800   1.00 88.84 124 A 1 
ATOM 961  C CG2 . VAL A 1 124 ? -5.418  12.626  9.287   1.00 88.63 124 A 1 
ATOM 962  N N   . ILE A 1 125 ? -6.356  8.953   11.832  1.00 96.90 125 A 1 
ATOM 963  C CA  . ILE A 1 125 ? -7.035  7.794   12.404  1.00 96.76 125 A 1 
ATOM 964  C C   . ILE A 1 125 ? -6.062  6.622   12.550  1.00 97.40 125 A 1 
ATOM 965  O O   . ILE A 1 125 ? -5.191  6.422   11.702  1.00 97.35 125 A 1 
ATOM 966  C CB  . ILE A 1 125 ? -8.283  7.445   11.565  1.00 95.53 125 A 1 
ATOM 967  C CG1 . ILE A 1 125 ? -9.198  6.476   12.332  1.00 86.62 125 A 1 
ATOM 968  C CG2 . ILE A 1 125 ? -7.935  6.905   10.165  1.00 85.60 125 A 1 
ATOM 969  C CD1 . ILE A 1 125 ? -10.623 6.471   11.772  1.00 82.41 125 A 1 
ATOM 970  N N   . THR A 1 126 ? -6.226  5.853   13.624  1.00 97.40 126 A 1 
ATOM 971  C CA  . THR A 1 126 ? -5.593  4.547   13.830  1.00 97.53 126 A 1 
ATOM 972  C C   . THR A 1 126 ? -6.654  3.466   13.652  1.00 97.50 126 A 1 
ATOM 973  O O   . THR A 1 126 ? -7.738  3.563   14.232  1.00 96.85 126 A 1 
ATOM 974  C CB  . THR A 1 126 ? -4.945  4.452   15.219  1.00 97.32 126 A 1 
ATOM 975  O OG1 . THR A 1 126 ? -4.058  5.533   15.413  1.00 95.75 126 A 1 
ATOM 976  C CG2 . THR A 1 126 ? -4.135  3.171   15.394  1.00 95.65 126 A 1 
ATOM 977  N N   . LEU A 1 127 ? -6.340  2.468   12.826  1.00 97.99 127 A 1 
ATOM 978  C CA  . LEU A 1 127 ? -7.183  1.322   12.522  1.00 98.06 127 A 1 
ATOM 979  C C   . LEU A 1 127 ? -6.613  0.101   13.247  1.00 98.14 127 A 1 
ATOM 980  O O   . LEU A 1 127 ? -5.536  -0.394  12.901  1.00 97.83 127 A 1 
ATOM 981  C CB  . LEU A 1 127 ? -7.256  1.110   10.999  1.00 98.06 127 A 1 
ATOM 982  C CG  . LEU A 1 127 ? -7.677  2.335   10.165  1.00 97.74 127 A 1 
ATOM 983  C CD1 . LEU A 1 127 ? -7.602  2.002   8.673   1.00 97.32 127 A 1 
ATOM 984  C CD2 . LEU A 1 127 ? -9.104  2.786   10.485  1.00 97.08 127 A 1 
ATOM 985  N N   . GLU A 1 128 ? -7.333  -0.363  14.249  1.00 98.05 128 A 1 
ATOM 986  C CA  . GLU A 1 128 ? -6.975  -1.503  15.091  1.00 97.62 128 A 1 
ATOM 987  C C   . GLU A 1 128 ? -7.943  -2.662  14.818  1.00 97.30 128 A 1 
ATOM 988  O O   . GLU A 1 128 ? -9.160  -2.470  14.825  1.00 93.27 128 A 1 
ATOM 989  C CB  . GLU A 1 128 ? -7.019  -1.099  16.574  1.00 96.16 128 A 1 
ATOM 990  C CG  . GLU A 1 128 ? -5.976  -0.027  16.933  1.00 91.91 128 A 1 
ATOM 991  C CD  . GLU A 1 128 ? -6.037  0.441   18.396  1.00 89.77 128 A 1 
ATOM 992  O OE1 . GLU A 1 128 ? -5.193  1.295   18.762  1.00 82.98 128 A 1 
ATOM 993  O OE2 . GLU A 1 128 ? -6.940  0.004   19.142  1.00 83.65 128 A 1 
ATOM 994  N N   . GLY A 1 129 ? -7.398  -3.856  14.569  1.00 97.82 129 A 1 
ATOM 995  C CA  . GLY A 1 129 ? -8.211  -5.037  14.271  1.00 97.75 129 A 1 
ATOM 996  C C   . GLY A 1 129 ? -7.392  -6.286  13.982  1.00 98.27 129 A 1 
ATOM 997  O O   . GLY A 1 129 ? -7.819  -7.393  14.314  1.00 97.09 129 A 1 
ATOM 998  N N   . HIS A 1 130 ? -6.196  -6.139  13.416  1.00 98.43 130 A 1 
ATOM 999  C CA  . HIS A 1 130 ? -5.271  -7.253  13.233  1.00 98.59 130 A 1 
ATOM 1000 C C   . HIS A 1 130 ? -4.646  -7.676  14.569  1.00 98.52 130 A 1 
ATOM 1001 O O   . HIS A 1 130 ? -4.265  -6.842  15.392  1.00 97.91 130 A 1 
ATOM 1002 C CB  . HIS A 1 130 ? -4.197  -6.884  12.209  1.00 98.51 130 A 1 
ATOM 1003 C CG  . HIS A 1 130 ? -4.723  -6.849  10.805  1.00 98.71 130 A 1 
ATOM 1004 N ND1 . HIS A 1 130 ? -5.116  -7.954  10.066  1.00 97.19 130 A 1 
ATOM 1005 C CD2 . HIS A 1 130 ? -4.914  -5.740  10.015  1.00 96.95 130 A 1 
ATOM 1006 C CE1 . HIS A 1 130 ? -5.527  -7.518  8.869   1.00 97.49 130 A 1 
ATOM 1007 N NE2 . HIS A 1 130 ? -5.417  -6.182  8.799   1.00 97.71 130 A 1 
ATOM 1008 N N   . SER A 1 131 ? -4.494  -8.986  14.763  1.00 98.60 131 A 1 
ATOM 1009 C CA  . SER A 1 131 ? -3.865  -9.562  15.958  1.00 98.49 131 A 1 
ATOM 1010 C C   . SER A 1 131 ? -2.354  -9.776  15.816  1.00 98.51 131 A 1 
ATOM 1011 O O   . SER A 1 131 ? -1.676  -10.144 16.780  1.00 97.34 131 A 1 
ATOM 1012 C CB  . SER A 1 131 ? -4.567  -10.872 16.316  1.00 97.91 131 A 1 
ATOM 1013 O OG  . SER A 1 131 ? -4.328  -11.862 15.337  1.00 94.98 131 A 1 
ATOM 1014 N N   . LYS A 1 132 ? -1.815  -9.579  14.608  1.00 98.54 132 A 1 
ATOM 1015 C CA  . LYS A 1 132 ? -0.389  -9.679  14.279  1.00 98.56 132 A 1 
ATOM 1016 C C   . LYS A 1 132 ? 0.030   -8.520  13.378  1.00 98.63 132 A 1 
ATOM 1017 O O   . LYS A 1 132 ? -0.811  -7.746  12.928  1.00 98.01 132 A 1 
ATOM 1018 C CB  . LYS A 1 132 ? -0.090  -11.031 13.608  1.00 98.16 132 A 1 
ATOM 1019 C CG  . LYS A 1 132 ? -0.372  -12.226 14.519  1.00 96.19 132 A 1 
ATOM 1020 C CD  . LYS A 1 132 ? 0.128   -13.501 13.844  1.00 91.79 132 A 1 
ATOM 1021 C CE  . LYS A 1 132 ? -0.308  -14.733 14.626  1.00 86.06 132 A 1 
ATOM 1022 N NZ  . LYS A 1 132 ? -0.109  -15.956 13.811  1.00 75.49 132 A 1 
ATOM 1023 N N   . ARG A 1 133 ? 1.328   -8.442  13.077  1.00 98.53 133 A 1 
ATOM 1024 C CA  . ARG A 1 133 ? 1.903   -7.434  12.175  1.00 98.44 133 A 1 
ATOM 1025 C C   . ARG A 1 133 ? 1.075   -7.255  10.901  1.00 98.63 133 A 1 
ATOM 1026 O O   . ARG A 1 133 ? 0.614   -8.237  10.315  1.00 98.22 133 A 1 
ATOM 1027 C CB  . ARG A 1 133 ? 3.361   -7.799  11.847  1.00 96.98 133 A 1 
ATOM 1028 C CG  . ARG A 1 133 ? 3.513   -8.894  10.769  1.00 91.82 133 A 1 
ATOM 1029 C CD  . ARG A 1 133 ? 4.972   -9.241  10.509  1.00 90.35 133 A 1 
ATOM 1030 N NE  . ARG A 1 133 ? 5.407   -10.389 11.321  1.00 81.67 133 A 1 
ATOM 1031 C CZ  . ARG A 1 133 ? 6.653   -10.744 11.543  1.00 77.23 133 A 1 
ATOM 1032 N NH1 . ARG A 1 133 ? 7.654   -10.037 11.110  1.00 69.64 133 A 1 
ATOM 1033 N NH2 . ARG A 1 133 ? 6.918   -11.837 12.207  1.00 69.25 133 A 1 
ATOM 1034 N N   . VAL A 1 134 ? 0.970   -6.025  10.443  1.00 98.68 134 A 1 
ATOM 1035 C CA  . VAL A 1 134 ? 0.319   -5.677  9.177   1.00 98.78 134 A 1 
ATOM 1036 C C   . VAL A 1 134 ? 1.398   -5.278  8.183   1.00 98.75 134 A 1 
ATOM 1037 O O   . VAL A 1 134 ? 2.200   -4.383  8.459   1.00 98.45 134 A 1 
ATOM 1038 C CB  . VAL A 1 134 ? -0.724  -4.563  9.344   1.00 98.66 134 A 1 
ATOM 1039 C CG1 . VAL A 1 134 ? -1.610  -4.504  8.097   1.00 97.76 134 A 1 
ATOM 1040 C CG2 . VAL A 1 134 ? -1.631  -4.794  10.559  1.00 97.49 134 A 1 
ATOM 1041 N N   . GLY A 1 135 ? 1.467   -5.965  7.054   1.00 98.46 135 A 1 
ATOM 1042 C CA  . GLY A 1 135 ? 2.546   -5.783  6.081   1.00 98.17 135 A 1 
ATOM 1043 C C   . GLY A 1 135 ? 2.092   -5.533  4.648   1.00 98.23 135 A 1 
ATOM 1044 O O   . GLY A 1 135 ? 2.949   -5.424  3.765   1.00 96.53 135 A 1 
ATOM 1045 N N   . ILE A 1 136 ? 0.791   -5.477  4.409   1.00 98.75 136 A 1 
ATOM 1046 C CA  . ILE A 1 136 ? 0.201   -5.255  3.087   1.00 98.79 136 A 1 
ATOM 1047 C C   . ILE A 1 136 ? -0.907  -4.217  3.216   1.00 98.85 136 A 1 
ATOM 1048 O O   . ILE A 1 136 ? -1.838  -4.401  4.001   1.00 98.71 136 A 1 
ATOM 1049 C CB  . ILE A 1 136 ? -0.329  -6.576  2.481   1.00 98.59 136 A 1 
ATOM 1050 C CG1 . ILE A 1 136 ? 0.802   -7.619  2.311   1.00 98.12 136 A 1 
ATOM 1051 C CG2 . ILE A 1 136 ? -1.031  -6.315  1.129   1.00 98.17 136 A 1 
ATOM 1052 C CD1 . ILE A 1 136 ? 0.321   -9.025  1.921   1.00 96.48 136 A 1 
ATOM 1053 N N   . LEU A 1 137 ? -0.809  -3.175  2.399   1.00 98.81 137 A 1 
ATOM 1054 C CA  . LEU A 1 137 ? -1.838  -2.161  2.205   1.00 98.80 137 A 1 
ATOM 1055 C C   . LEU A 1 137 ? -2.202  -2.074  0.727   1.00 98.72 137 A 1 
ATOM 1056 O O   . LEU A 1 137 ? -1.340  -2.203  -0.142  1.00 98.22 137 A 1 
ATOM 1057 C CB  . LEU A 1 137 ? -1.339  -0.797  2.704   1.00 98.64 137 A 1 
ATOM 1058 C CG  . LEU A 1 137 ? -1.168  -0.700  4.229   1.00 98.07 137 A 1 
ATOM 1059 C CD1 . LEU A 1 137 ? -0.525  0.642   4.566   1.00 98.05 137 A 1 
ATOM 1060 C CD2 . LEU A 1 137 ? -2.504  -0.806  4.966   1.00 98.01 137 A 1 
ATOM 1061 N N   . SER A 1 138 ? -3.483  -1.813  0.457   1.00 98.84 138 A 1 
ATOM 1062 C CA  . SER A 1 138 ? -3.934  -1.465  -0.888  1.00 98.80 138 A 1 
ATOM 1063 C C   . SER A 1 138 ? -5.245  -0.686  -0.820  1.00 98.87 138 A 1 
ATOM 1064 O O   . SER A 1 138 ? -6.252  -1.186  -0.320  1.00 98.67 138 A 1 
ATOM 1065 C CB  . SER A 1 138 ? -4.095  -2.732  -1.730  1.00 98.42 138 A 1 
ATOM 1066 O OG  . SER A 1 138 ? -4.313  -2.375  -3.084  1.00 96.87 138 A 1 
ATOM 1067 N N   . TRP A 1 139 ? -5.234  0.542   -1.317  1.00 98.82 139 A 1 
ATOM 1068 C CA  . TRP A 1 139 ? -6.459  1.331   -1.404  1.00 98.82 139 A 1 
ATOM 1069 C C   . TRP A 1 139 ? -7.382  0.785   -2.494  1.00 98.78 139 A 1 
ATOM 1070 O O   . TRP A 1 139 ? -6.930  0.383   -3.569  1.00 98.55 139 A 1 
ATOM 1071 C CB  . TRP A 1 139 ? -6.133  2.795   -1.653  1.00 98.76 139 A 1 
ATOM 1072 C CG  . TRP A 1 139 ? -5.485  3.501   -0.501  1.00 98.78 139 A 1 
ATOM 1073 C CD1 . TRP A 1 139 ? -4.157  3.558   -0.263  1.00 98.61 139 A 1 
ATOM 1074 C CD2 . TRP A 1 139 ? -6.129  4.254   0.576   1.00 98.75 139 A 1 
ATOM 1075 N NE1 . TRP A 1 139 ? -3.923  4.304   0.888   1.00 98.55 139 A 1 
ATOM 1076 C CE2 . TRP A 1 139 ? -5.103  4.753   1.428   1.00 98.66 139 A 1 
ATOM 1077 C CE3 . TRP A 1 139 ? -7.469  4.566   0.898   1.00 98.72 139 A 1 
ATOM 1078 C CZ2 . TRP A 1 139 ? -5.394  5.547   2.562   1.00 98.51 139 A 1 
ATOM 1079 C CZ3 . TRP A 1 139 ? -7.758  5.357   2.030   1.00 98.43 139 A 1 
ATOM 1080 C CH2 . TRP A 1 139 ? -6.730  5.838   2.851   1.00 98.36 139 A 1 
ATOM 1081 N N   . HIS A 1 140 ? -8.676  0.849   -2.243  1.00 98.83 140 A 1 
ATOM 1082 C CA  . HIS A 1 140 ? -9.665  0.508   -3.261  1.00 98.83 140 A 1 
ATOM 1083 C C   . HIS A 1 140 ? -9.577  1.498   -4.437  1.00 98.77 140 A 1 
ATOM 1084 O O   . HIS A 1 140 ? -9.559  2.713   -4.217  1.00 98.53 140 A 1 
ATOM 1085 C CB  . HIS A 1 140 ? -11.057 0.510   -2.631  1.00 98.77 140 A 1 
ATOM 1086 C CG  . HIS A 1 140 ? -12.109 -0.046  -3.552  1.00 98.76 140 A 1 
ATOM 1087 N ND1 . HIS A 1 140 ? -12.684 0.598   -4.628  1.00 96.13 140 A 1 
ATOM 1088 C CD2 . HIS A 1 140 ? -12.659 -1.301  -3.497  1.00 95.86 140 A 1 
ATOM 1089 C CE1 . HIS A 1 140 ? -13.556 -0.255  -5.202  1.00 96.46 140 A 1 
ATOM 1090 N NE2 . HIS A 1 140 ? -13.568 -1.410  -4.537  1.00 97.03 140 A 1 
ATOM 1091 N N   . PRO A 1 141 ? -9.554  1.017   -5.690  1.00 98.73 141 A 1 
ATOM 1092 C CA  . PRO A 1 141 ? -9.263  1.874   -6.840  1.00 98.63 141 A 1 
ATOM 1093 C C   . PRO A 1 141 ? -10.362 2.891   -7.161  1.00 98.61 141 A 1 
ATOM 1094 O O   . PRO A 1 141 ? -10.056 3.949   -7.710  1.00 97.79 141 A 1 
ATOM 1095 C CB  . PRO A 1 141 ? -9.030  0.903   -8.002  1.00 98.27 141 A 1 
ATOM 1096 C CG  . PRO A 1 141 ? -9.829  -0.339  -7.605  1.00 97.77 141 A 1 
ATOM 1097 C CD  . PRO A 1 141 ? -9.652  -0.376  -6.094  1.00 98.41 141 A 1 
ATOM 1098 N N   . THR A 1 142 ? -11.629 2.613   -6.818  1.00 98.59 142 A 1 
ATOM 1099 C CA  . THR A 1 142 ? -12.764 3.450   -7.247  1.00 98.57 142 A 1 
ATOM 1100 C C   . THR A 1 142 ? -13.660 3.953   -6.117  1.00 98.57 142 A 1 
ATOM 1101 O O   . THR A 1 142 ? -14.288 5.001   -6.275  1.00 97.97 142 A 1 
ATOM 1102 C CB  . THR A 1 142 ? -13.616 2.729   -8.300  1.00 98.20 142 A 1 
ATOM 1103 O OG1 . THR A 1 142 ? -14.213 1.574   -7.759  1.00 96.26 142 A 1 
ATOM 1104 C CG2 . THR A 1 142 ? -12.806 2.285   -9.517  1.00 95.70 142 A 1 
ATOM 1105 N N   . ALA A 1 143 ? -13.714 3.266   -4.973  1.00 98.53 143 A 1 
ATOM 1106 C CA  . ALA A 1 143 ? -14.534 3.673   -3.834  1.00 98.51 143 A 1 
ATOM 1107 C C   . ALA A 1 143 ? -13.793 4.652   -2.909  1.00 98.34 143 A 1 
ATOM 1108 O O   . ALA A 1 143 ? -12.634 4.445   -2.536  1.00 97.85 143 A 1 
ATOM 1109 C CB  . ALA A 1 143 ? -15.019 2.438   -3.076  1.00 98.45 143 A 1 
ATOM 1110 N N   . ARG A 1 144 ? -14.477 5.714   -2.481  1.00 98.21 144 A 1 
ATOM 1111 C CA  . ARG A 1 144 ? -13.899 6.711   -1.576  1.00 98.00 144 A 1 
ATOM 1112 C C   . ARG A 1 144 ? -13.577 6.105   -0.209  1.00 97.99 144 A 1 
ATOM 1113 O O   . ARG A 1 144 ? -14.419 5.485   0.423   1.00 97.27 144 A 1 
ATOM 1114 C CB  . ARG A 1 144 ? -14.864 7.899   -1.434  1.00 97.22 144 A 1 
ATOM 1115 C CG  . ARG A 1 144 ? -14.199 9.073   -0.704  1.00 95.82 144 A 1 
ATOM 1116 C CD  . ARG A 1 144 ? -15.216 10.144  -0.281  1.00 93.98 144 A 1 
ATOM 1117 N NE  . ARG A 1 144 ? -15.988 10.665  -1.408  1.00 90.70 144 A 1 
ATOM 1118 C CZ  . ARG A 1 144 ? -15.648 11.585  -2.280  1.00 88.95 144 A 1 
ATOM 1119 N NH1 . ARG A 1 144 ? -14.524 12.232  -2.200  1.00 81.67 144 A 1 
ATOM 1120 N NH2 . ARG A 1 144 ? -16.468 11.864  -3.248  1.00 83.46 144 A 1 
ATOM 1121 N N   . ASN A 1 145 ? -12.373 6.399   0.286   1.00 97.66 145 A 1 
ATOM 1122 C CA  . ASN A 1 145 ? -11.937 6.078   1.651   1.00 97.51 145 A 1 
ATOM 1123 C C   . ASN A 1 145 ? -11.962 4.580   2.009   1.00 98.01 145 A 1 
ATOM 1124 O O   . ASN A 1 145 ? -11.960 4.249   3.190   1.00 97.43 145 A 1 
ATOM 1125 C CB  . ASN A 1 145 ? -12.731 6.916   2.676   1.00 96.10 145 A 1 
ATOM 1126 C CG  . ASN A 1 145 ? -12.576 8.417   2.525   1.00 93.91 145 A 1 
ATOM 1127 O OD1 . ASN A 1 145 ? -11.613 8.949   2.000   1.00 88.23 145 A 1 
ATOM 1128 N ND2 . ASN A 1 145 ? -13.542 9.165   3.019   1.00 86.50 145 A 1 
ATOM 1129 N N   . VAL A 1 146 ? -11.963 3.683   1.040   1.00 98.26 146 A 1 
ATOM 1130 C CA  . VAL A 1 146 ? -11.888 2.242   1.298   1.00 98.56 146 A 1 
ATOM 1131 C C   . VAL A 1 146 ? -10.434 1.783   1.216   1.00 98.65 146 A 1 
ATOM 1132 O O   . VAL A 1 146 ? -9.759  2.002   0.211   1.00 98.58 146 A 1 
ATOM 1133 C CB  . VAL A 1 146 ? -12.826 1.448   0.370   1.00 98.52 146 A 1 
ATOM 1134 C CG1 . VAL A 1 146 ? -12.726 -0.057  0.618   1.00 98.21 146 A 1 
ATOM 1135 C CG2 . VAL A 1 146 ? -14.285 1.859   0.609   1.00 98.16 146 A 1 
ATOM 1136 N N   . LEU A 1 147 ? -9.943  1.161   2.289   1.00 98.60 147 A 1 
ATOM 1137 C CA  . LEU A 1 147 ? -8.570  0.672   2.404   1.00 98.73 147 A 1 
ATOM 1138 C C   . LEU A 1 147 ? -8.588  -0.809  2.767   1.00 98.79 147 A 1 
ATOM 1139 O O   . LEU A 1 147 ? -9.298  -1.205  3.684   1.00 98.71 147 A 1 
ATOM 1140 C CB  . LEU A 1 147 ? -7.838  1.510   3.466   1.00 98.69 147 A 1 
ATOM 1141 C CG  . LEU A 1 147 ? -6.398  1.052   3.783   1.00 98.55 147 A 1 
ATOM 1142 C CD1 . LEU A 1 147 ? -5.462  1.217   2.587   1.00 98.35 147 A 1 
ATOM 1143 C CD2 . LEU A 1 147 ? -5.844  1.884   4.940   1.00 98.25 147 A 1 
ATOM 1144 N N   . LEU A 1 148 ? -7.767  -1.597  2.091   1.00 98.91 148 A 1 
ATOM 1145 C CA  . LEU A 1 148 ? -7.485  -2.977  2.448   1.00 98.93 148 A 1 
ATOM 1146 C C   . LEU A 1 148 ? -6.178  -3.061  3.233   1.00 98.93 148 A 1 
ATOM 1147 O O   . LEU A 1 148 ? -5.177  -2.441  2.858   1.00 98.85 148 A 1 
ATOM 1148 C CB  . LEU A 1 148 ? -7.487  -3.827  1.171   1.00 98.84 148 A 1 
ATOM 1149 C CG  . LEU A 1 148 ? -7.210  -5.329  1.381   1.00 98.69 148 A 1 
ATOM 1150 C CD1 . LEU A 1 148 ? -7.889  -6.124  0.273   1.00 97.91 148 A 1 
ATOM 1151 C CD2 . LEU A 1 148 ? -5.712  -5.670  1.326   1.00 97.44 148 A 1 
ATOM 1152 N N   . SER A 1 149 ? -6.167  -3.897  4.273   1.00 98.93 149 A 1 
ATOM 1153 C CA  . SER A 1 149 ? -4.956  -4.363  4.943   1.00 98.92 149 A 1 
ATOM 1154 C C   . SER A 1 149 ? -4.948  -5.882  5.052   1.00 98.92 149 A 1 
ATOM 1155 O O   . SER A 1 149 ? -5.994  -6.504  5.232   1.00 98.78 149 A 1 
ATOM 1156 C CB  . SER A 1 149 ? -4.810  -3.709  6.319   1.00 98.79 149 A 1 
ATOM 1157 O OG  . SER A 1 149 ? -5.927  -3.978  7.140   1.00 98.33 149 A 1 
ATOM 1158 N N   . ALA A 1 150 ? -3.765  -6.495  4.963   1.00 98.88 150 A 1 
ATOM 1159 C CA  . ALA A 1 150 ? -3.572  -7.916  5.220   1.00 98.86 150 A 1 
ATOM 1160 C C   . ALA A 1 150 ? -2.538  -8.120  6.332   1.00 98.85 150 A 1 
ATOM 1161 O O   . ALA A 1 150 ? -1.434  -7.561  6.298   1.00 98.55 150 A 1 
ATOM 1162 C CB  . ALA A 1 150 ? -3.207  -8.640  3.921   1.00 98.73 150 A 1 
ATOM 1163 N N   . GLY A 1 151 ? -2.908  -8.920  7.324   1.00 98.49 151 A 1 
ATOM 1164 C CA  . GLY A 1 151 ? -2.119  -9.179  8.517   1.00 98.35 151 A 1 
ATOM 1165 C C   . GLY A 1 151 ? -1.419  -10.536 8.508   1.00 98.40 151 A 1 
ATOM 1166 O O   . GLY A 1 151 ? -1.791  -11.476 7.803   1.00 97.42 151 A 1 
ATOM 1167 N N   . GLY A 1 152 ? -0.402  -10.670 9.368   1.00 98.37 152 A 1 
ATOM 1168 C CA  . GLY A 1 152 ? 0.241   -11.955 9.667   1.00 98.17 152 A 1 
ATOM 1169 C C   . GLY A 1 152 ? -0.643  -12.936 10.451  1.00 98.27 152 A 1 
ATOM 1170 O O   . GLY A 1 152 ? -0.200  -14.043 10.763  1.00 96.47 152 A 1 
ATOM 1171 N N   . ASP A 1 153 ? -1.860  -12.527 10.787  1.00 98.42 153 A 1 
ATOM 1172 C CA  . ASP A 1 153 ? -2.952  -13.358 11.294  1.00 98.29 153 A 1 
ATOM 1173 C C   . ASP A 1 153 ? -3.746  -14.067 10.180  1.00 98.46 153 A 1 
ATOM 1174 O O   . ASP A 1 153 ? -4.686  -14.786 10.485  1.00 97.28 153 A 1 
ATOM 1175 C CB  . ASP A 1 153 ? -3.870  -12.507 12.191  1.00 97.29 153 A 1 
ATOM 1176 C CG  . ASP A 1 153 ? -4.302  -11.160 11.594  1.00 97.57 153 A 1 
ATOM 1177 O OD1 . ASP A 1 153 ? -3.987  -10.878 10.416  1.00 95.40 153 A 1 
ATOM 1178 O OD2 . ASP A 1 153 ? -4.845  -10.354 12.378  1.00 95.09 153 A 1 
ATOM 1179 N N   . ASN A 1 154 ? -3.333  -13.912 8.930   1.00 98.61 154 A 1 
ATOM 1180 C CA  . ASN A 1 154 ? -3.970  -14.444 7.721   1.00 98.60 154 A 1 
ATOM 1181 C C   . ASN A 1 154 ? -5.344  -13.817 7.429   1.00 98.66 154 A 1 
ATOM 1182 O O   . ASN A 1 154 ? -6.123  -14.372 6.656   1.00 97.91 154 A 1 
ATOM 1183 C CB  . ASN A 1 154 ? -4.012  -15.981 7.734   1.00 98.20 154 A 1 
ATOM 1184 C CG  . ASN A 1 154 ? -2.701  -16.673 8.073   1.00 97.37 154 A 1 
ATOM 1185 O OD1 . ASN A 1 154 ? -1.602  -16.131 8.037   1.00 91.02 154 A 1 
ATOM 1186 N ND2 . ASN A 1 154 ? -2.779  -17.941 8.419   1.00 90.03 154 A 1 
ATOM 1187 N N   . VAL A 1 155 ? -5.622  -12.664 8.022   1.00 98.78 155 A 1 
ATOM 1188 C CA  . VAL A 1 155 ? -6.880  -11.936 7.859   1.00 98.82 155 A 1 
ATOM 1189 C C   . VAL A 1 155 ? -6.682  -10.776 6.889   1.00 98.88 155 A 1 
ATOM 1190 O O   . VAL A 1 155 ? -5.691  -10.038 6.960   1.00 98.71 155 A 1 
ATOM 1191 C CB  . VAL A 1 155 ? -7.422  -11.456 9.218   1.00 98.57 155 A 1 
ATOM 1192 C CG1 . VAL A 1 155 ? -8.786  -10.772 9.085   1.00 97.73 155 A 1 
ATOM 1193 C CG2 . VAL A 1 155 ? -7.584  -12.626 10.200  1.00 97.78 155 A 1 
ATOM 1194 N N   . ILE A 1 156 ? -7.645  -10.588 5.995   1.00 98.87 156 A 1 
ATOM 1195 C CA  . ILE A 1 156 ? -7.799  -9.356  5.219   1.00 98.89 156 A 1 
ATOM 1196 C C   . ILE A 1 156 ? -8.920  -8.542  5.858   1.00 98.88 156 A 1 
ATOM 1197 O O   . ILE A 1 156 ? -10.032 -9.040  6.017   1.00 98.68 156 A 1 
ATOM 1198 C CB  . ILE A 1 156 ? -8.064  -9.652  3.727   1.00 98.81 156 A 1 
ATOM 1199 C CG1 . ILE A 1 156 ? -6.807  -10.286 3.091   1.00 98.47 156 A 1 
ATOM 1200 C CG2 . ILE A 1 156 ? -8.474  -8.371  2.977   1.00 98.64 156 A 1 
ATOM 1201 C CD1 . ILE A 1 156 ? -6.999  -10.750 1.644   1.00 97.70 156 A 1 
ATOM 1202 N N   . ILE A 1 157 ? -8.640  -7.292  6.179   1.00 98.88 157 A 1 
ATOM 1203 C CA  . ILE A 1 157 ? -9.645  -6.343  6.656   1.00 98.89 157 A 1 
ATOM 1204 C C   . ILE A 1 157 ? -9.805  -5.240  5.614   1.00 98.90 157 A 1 
ATOM 1205 O O   . ILE A 1 157 ? -8.825  -4.689  5.113   1.00 98.80 157 A 1 
ATOM 1206 C CB  . ILE A 1 157 ? -9.315  -5.791  8.060   1.00 98.83 157 A 1 
ATOM 1207 C CG1 . ILE A 1 157 ? -9.082  -6.943  9.074   1.00 98.58 157 A 1 
ATOM 1208 C CG2 . ILE A 1 157 ? -10.466 -4.879  8.533   1.00 98.56 157 A 1 
ATOM 1209 C CD1 . ILE A 1 157 ? -8.733  -6.483  10.497  1.00 98.16 157 A 1 
ATOM 1210 N N   . ILE A 1 158 ? -11.047 -4.914  5.306   1.00 98.85 158 A 1 
ATOM 1211 C CA  . ILE A 1 158 ? -11.409 -3.781  4.456   1.00 98.84 158 A 1 
ATOM 1212 C C   . ILE A 1 158 ? -12.083 -2.736  5.335   1.00 98.78 158 A 1 
ATOM 1213 O O   . ILE A 1 158 ? -13.071 -3.023  6.010   1.00 98.53 158 A 1 
ATOM 1214 C CB  . ILE A 1 158 ? -12.273 -4.220  3.259   1.00 98.78 158 A 1 
ATOM 1215 C CG1 . ILE A 1 158 ? -11.521 -5.285  2.422   1.00 98.03 158 A 1 
ATOM 1216 C CG2 . ILE A 1 158 ? -12.630 -2.998  2.395   1.00 98.56 158 A 1 
ATOM 1217 C CD1 . ILE A 1 158 ? -12.357 -5.910  1.307   1.00 94.29 158 A 1 
ATOM 1218 N N   . TRP A 1 159 ? -11.538 -1.533  5.325   1.00 98.63 159 A 1 
ATOM 1219 C CA  . TRP A 1 159 ? -11.885 -0.441  6.227   1.00 98.59 159 A 1 
ATOM 1220 C C   . TRP A 1 159 ? -12.596 0.683   5.490   1.00 98.56 159 A 1 
ATOM 1221 O O   . TRP A 1 159 ? -12.217 1.039   4.371   1.00 98.27 159 A 1 
ATOM 1222 C CB  . TRP A 1 159 ? -10.611 0.106   6.876   1.00 98.49 159 A 1 
ATOM 1223 C CG  . TRP A 1 159 ? -9.701  -0.903  7.499   1.00 98.53 159 A 1 
ATOM 1224 C CD1 . TRP A 1 159 ? -8.722  -1.583  6.856   1.00 98.08 159 A 1 
ATOM 1225 C CD2 . TRP A 1 159 ? -9.669  -1.346  8.886   1.00 98.46 159 A 1 
ATOM 1226 N NE1 . TRP A 1 159 ? -8.071  -2.420  7.759   1.00 97.99 159 A 1 
ATOM 1227 C CE2 . TRP A 1 159 ? -8.615  -2.296  9.017   1.00 98.31 159 A 1 
ATOM 1228 C CE3 . TRP A 1 159 ? -10.417 -1.022  10.039  1.00 98.36 159 A 1 
ATOM 1229 C CZ2 . TRP A 1 159 ? -8.300  -2.898  10.261  1.00 98.09 159 A 1 
ATOM 1230 C CZ3 . TRP A 1 159 ? -10.106 -1.624  11.277  1.00 97.85 159 A 1 
ATOM 1231 C CH2 . TRP A 1 159 ? -9.058  -2.551  11.381  1.00 97.69 159 A 1 
ATOM 1232 N N   . ASN A 1 160 ? -13.528 1.328   6.165   1.00 98.21 160 A 1 
ATOM 1233 C CA  . ASN A 1 160 ? -13.960 2.672   5.821   1.00 97.94 160 A 1 
ATOM 1234 C C   . ASN A 1 160 ? -13.117 3.680   6.616   1.00 97.73 160 A 1 
ATOM 1235 O O   . ASN A 1 160 ? -13.402 3.989   7.772   1.00 96.84 160 A 1 
ATOM 1236 C CB  . ASN A 1 160 ? -15.465 2.822   6.074   1.00 97.38 160 A 1 
ATOM 1237 C CG  . ASN A 1 160 ? -16.002 4.177   5.620   1.00 96.82 160 A 1 
ATOM 1238 O OD1 . ASN A 1 160 ? -15.289 5.148   5.411   1.00 94.82 160 A 1 
ATOM 1239 N ND2 . ASN A 1 160 ? -17.303 4.276   5.453   1.00 93.17 160 A 1 
ATOM 1240 N N   . VAL A 1 161 ? -12.092 4.227   5.986   1.00 97.89 161 A 1 
ATOM 1241 C CA  . VAL A 1 161 ? -11.188 5.201   6.622   1.00 97.53 161 A 1 
ATOM 1242 C C   . VAL A 1 161 ? -11.922 6.488   7.008   1.00 96.84 161 A 1 
ATOM 1243 O O   . VAL A 1 161 ? -11.527 7.177   7.945   1.00 94.68 161 A 1 
ATOM 1244 C CB  . VAL A 1 161 ? -9.997  5.494   5.696   1.00 96.84 161 A 1 
ATOM 1245 C CG1 . VAL A 1 161 ? -9.045  6.535   6.277   1.00 93.87 161 A 1 
ATOM 1246 C CG2 . VAL A 1 161 ? -9.189  4.217   5.434   1.00 94.75 161 A 1 
ATOM 1247 N N   . GLY A 1 162 ? -13.018 6.812   6.334   1.00 96.70 162 A 1 
ATOM 1248 C CA  . GLY A 1 162 ? -13.851 7.972   6.658   1.00 95.79 162 A 1 
ATOM 1249 C C   . GLY A 1 162 ? -14.604 7.862   7.989   1.00 95.57 162 A 1 
ATOM 1250 O O   . GLY A 1 162 ? -14.979 8.891   8.557   1.00 93.13 162 A 1 
ATOM 1251 N N   . THR A 1 163 ? -14.803 6.649   8.507   1.00 96.19 163 A 1 
ATOM 1252 C CA  . THR A 1 163 ? -15.496 6.396   9.788   1.00 95.87 163 A 1 
ATOM 1253 C C   . THR A 1 163 ? -14.623 5.664   10.810  1.00 95.69 163 A 1 
ATOM 1254 O O   . THR A 1 163 ? -14.850 5.785   12.016  1.00 94.09 163 A 1 
ATOM 1255 C CB  . THR A 1 163 ? -16.797 5.608   9.576   1.00 95.31 163 A 1 
ATOM 1256 O OG1 . THR A 1 163 ? -16.523 4.319   9.075   1.00 93.15 163 A 1 
ATOM 1257 C CG2 . THR A 1 163 ? -17.754 6.295   8.592   1.00 92.37 163 A 1 
ATOM 1258 N N   . GLY A 1 164 ? -13.607 4.930   10.349  1.00 95.94 164 A 1 
ATOM 1259 C CA  . GLY A 1 164 ? -12.776 4.013   11.134  1.00 95.75 164 A 1 
ATOM 1260 C C   . GLY A 1 164 ? -13.397 2.634   11.337  1.00 96.23 164 A 1 
ATOM 1261 O O   . GLY A 1 164 ? -12.866 1.834   12.103  1.00 94.80 164 A 1 
ATOM 1262 N N   . GLU A 1 165 ? -14.508 2.352   10.675  1.00 96.28 165 A 1 
ATOM 1263 C CA  . GLU A 1 165 ? -15.216 1.080   10.809  1.00 96.30 165 A 1 
ATOM 1264 C C   . GLU A 1 165 ? -14.615 0.009   9.890   1.00 97.29 165 A 1 
ATOM 1265 O O   . GLU A 1 165 ? -14.177 0.287   8.770   1.00 97.12 165 A 1 
ATOM 1266 C CB  . GLU A 1 165 ? -16.722 1.266   10.536  1.00 94.54 165 A 1 
ATOM 1267 C CG  . GLU A 1 165 ? -17.399 2.179   11.577  1.00 84.77 165 A 1 
ATOM 1268 C CD  . GLU A 1 165 ? -18.881 2.472   11.265  1.00 81.31 165 A 1 
ATOM 1269 O OE1 . GLU A 1 165 ? -19.690 2.541   12.215  1.00 73.43 165 A 1 
ATOM 1270 O OE2 . GLU A 1 165 ? -19.239 2.712   10.087  1.00 74.44 165 A 1 
ATOM 1271 N N   . VAL A 1 166 ? -14.639 -1.243  10.365  1.00 97.45 166 A 1 
ATOM 1272 C CA  . VAL A 1 166 ? -14.437 -2.422  9.525   1.00 97.71 166 A 1 
ATOM 1273 C C   . VAL A 1 166 ? -15.669 -2.590  8.637   1.00 97.74 166 A 1 
ATOM 1274 O O   . VAL A 1 166 ? -16.785 -2.719  9.141   1.00 97.29 166 A 1 
ATOM 1275 C CB  . VAL A 1 166 ? -14.200 -3.678  10.384  1.00 97.60 166 A 1 
ATOM 1276 C CG1 . VAL A 1 166 ? -14.074 -4.938  9.523   1.00 96.59 166 A 1 
ATOM 1277 C CG2 . VAL A 1 166 ? -12.922 -3.541  11.218  1.00 96.58 166 A 1 
ATOM 1278 N N   . LEU A 1 167 ? -15.467 -2.593  7.321   1.00 98.16 167 A 1 
ATOM 1279 C CA  . LEU A 1 167 ? -16.514 -2.918  6.352   1.00 98.09 167 A 1 
ATOM 1280 C C   . LEU A 1 167 ? -16.643 -4.430  6.182   1.00 98.12 167 A 1 
ATOM 1281 O O   . LEU A 1 167 ? -17.748 -4.965  6.203   1.00 97.52 167 A 1 
ATOM 1282 C CB  . LEU A 1 167 ? -16.204 -2.259  4.998   1.00 97.94 167 A 1 
ATOM 1283 C CG  . LEU A 1 167 ? -16.227 -0.719  4.988   1.00 97.35 167 A 1 
ATOM 1284 C CD1 . LEU A 1 167 ? -15.829 -0.220  3.600   1.00 96.60 167 A 1 
ATOM 1285 C CD2 . LEU A 1 167 ? -17.616 -0.169  5.322   1.00 96.46 167 A 1 
ATOM 1286 N N   . LEU A 1 168 ? -15.504 -5.105  6.014   1.00 98.47 168 A 1 
ATOM 1287 C CA  . LEU A 1 168 ? -15.424 -6.542  5.785   1.00 98.52 168 A 1 
ATOM 1288 C C   . LEU A 1 168 ? -14.189 -7.109  6.486   1.00 98.67 168 A 1 
ATOM 1289 O O   . LEU A 1 168 ? -13.132 -6.483  6.489   1.00 98.44 168 A 1 
ATOM 1290 C CB  . LEU A 1 168 ? -15.344 -6.833  4.273   1.00 98.18 168 A 1 
ATOM 1291 C CG  . LEU A 1 168 ? -16.546 -6.359  3.435   1.00 97.42 168 A 1 
ATOM 1292 C CD1 . LEU A 1 168 ? -16.218 -6.458  1.951   1.00 96.39 168 A 1 
ATOM 1293 C CD2 . LEU A 1 168 ? -17.795 -7.198  3.709   1.00 96.37 168 A 1 
ATOM 1294 N N   . SER A 1 169 ? -14.317 -8.327  7.011   1.00 98.55 169 A 1 
ATOM 1295 C CA  . SER A 1 169 ? -13.216 -9.135  7.532   1.00 98.44 169 A 1 
ATOM 1296 C C   . SER A 1 169 ? -13.249 -10.491 6.835   1.00 98.41 169 A 1 
ATOM 1297 O O   . SER A 1 169 ? -14.281 -11.159 6.833   1.00 97.12 169 A 1 
ATOM 1298 C CB  . SER A 1 169 ? -13.341 -9.287  9.052   1.00 97.64 169 A 1 
ATOM 1299 O OG  . SER A 1 169 ? -12.181 -9.885  9.584   1.00 91.11 169 A 1 
ATOM 1300 N N   . LEU A 1 170 ? -12.138 -10.865 6.193   1.00 98.61 170 A 1 
ATOM 1301 C CA  . LEU A 1 170 ? -11.954 -12.130 5.493   1.00 98.53 170 A 1 
ATOM 1302 C C   . LEU A 1 170 ? -10.936 -12.956 6.279   1.00 98.48 170 A 1 
ATOM 1303 O O   . LEU A 1 170 ? -9.725  -12.836 6.058   1.00 97.61 170 A 1 
ATOM 1304 C CB  . LEU A 1 170 ? -11.497 -11.884 4.044   1.00 98.19 170 A 1 
ATOM 1305 C CG  . LEU A 1 170 ? -12.313 -10.881 3.216   1.00 96.90 170 A 1 
ATOM 1306 C CD1 . LEU A 1 170 ? -11.701 -10.751 1.819   1.00 94.63 170 A 1 
ATOM 1307 C CD2 . LEU A 1 170 ? -13.771 -11.305 3.061   1.00 94.18 170 A 1 
ATOM 1308 N N   . ASP A 1 171 ? -11.424 -13.748 7.216   1.00 97.37 171 A 1 
ATOM 1309 C CA  . ASP A 1 171 ? -10.644 -14.494 8.206   1.00 96.08 171 A 1 
ATOM 1310 C C   . ASP A 1 171 ? -10.553 -15.999 7.917   1.00 94.88 171 A 1 
ATOM 1311 O O   . ASP A 1 171 ? -9.537  -16.622 8.232   1.00 84.71 171 A 1 
ATOM 1312 C CB  . ASP A 1 171 ? -11.197 -14.200 9.611   1.00 92.47 171 A 1 
ATOM 1313 C CG  . ASP A 1 171 ? -12.718 -14.317 9.788   1.00 85.22 171 A 1 
ATOM 1314 O OD1 . ASP A 1 171 ? -13.436 -14.507 8.785   1.00 75.00 171 A 1 
ATOM 1315 O OD2 . ASP A 1 171 ? -13.163 -14.091 10.937  1.00 75.70 171 A 1 
ATOM 1316 N N   . ASP A 1 172 ? -11.511 -16.567 7.211   1.00 95.50 172 A 1 
ATOM 1317 C CA  . ASP A 1 172 ? -11.596 -18.009 6.932   1.00 94.61 172 A 1 
ATOM 1318 C C   . ASP A 1 172 ? -11.163 -18.405 5.504   1.00 95.51 172 A 1 
ATOM 1319 O O   . ASP A 1 172 ? -11.449 -19.507 5.027   1.00 90.89 172 A 1 
ATOM 1320 C CB  . ASP A 1 172 ? -13.012 -18.511 7.266   1.00 90.31 172 A 1 
ATOM 1321 C CG  . ASP A 1 172 ? -13.302 -18.636 8.766   1.00 80.34 172 A 1 
ATOM 1322 O OD1 . ASP A 1 172 ? -12.357 -18.934 9.537   1.00 69.83 172 A 1 
ATOM 1323 O OD2 . ASP A 1 172 ? -14.501 -18.577 9.117   1.00 73.05 172 A 1 
ATOM 1324 N N   . ILE A 1 173 ? -10.469 -17.523 4.779   1.00 97.56 173 A 1 
ATOM 1325 C CA  . ILE A 1 173 ? -10.108 -17.777 3.371   1.00 97.74 173 A 1 
ATOM 1326 C C   . ILE A 1 173 ? -8.683  -18.309 3.221   1.00 97.83 173 A 1 
ATOM 1327 O O   . ILE A 1 173 ? -8.428  -19.202 2.407   1.00 96.47 173 A 1 
ATOM 1328 C CB  . ILE A 1 173 ? -10.361 -16.521 2.505   1.00 97.18 173 A 1 
ATOM 1329 C CG1 . ILE A 1 173 ? -11.865 -16.155 2.559   1.00 94.64 173 A 1 
ATOM 1330 C CG2 . ILE A 1 173 ? -9.891  -16.743 1.059   1.00 95.34 173 A 1 
ATOM 1331 C CD1 . ILE A 1 173 ? -12.282 -14.989 1.656   1.00 88.45 173 A 1 
ATOM 1332 N N   . HIS A 1 174 ? -7.736  -17.765 3.974   1.00 98.15 174 A 1 
ATOM 1333 C CA  . HIS A 1 174 ? -6.314  -18.067 3.834   1.00 98.33 174 A 1 
ATOM 1334 C C   . HIS A 1 174 ? -5.821  -18.939 4.995   1.00 98.28 174 A 1 
ATOM 1335 O O   . HIS A 1 174 ? -5.748  -18.466 6.129   1.00 97.65 174 A 1 
ATOM 1336 C CB  . HIS A 1 174 ? -5.513  -16.766 3.717   1.00 98.22 174 A 1 
ATOM 1337 C CG  . HIS A 1 174 ? -5.921  -15.923 2.544   1.00 98.32 174 A 1 
ATOM 1338 N ND1 . HIS A 1 174 ? -6.872  -14.922 2.575   1.00 94.13 174 A 1 
ATOM 1339 C CD2 . HIS A 1 174 ? -5.471  -16.022 1.257   1.00 95.12 174 A 1 
ATOM 1340 C CE1 . HIS A 1 174 ? -6.986  -14.432 1.338   1.00 96.11 174 A 1 
ATOM 1341 N NE2 . HIS A 1 174 ? -6.151  -15.073 0.509   1.00 96.69 174 A 1 
ATOM 1342 N N   . PRO A 1 175 ? -5.413  -20.193 4.727   1.00 98.08 175 A 1 
ATOM 1343 C CA  . PRO A 1 175 ? -4.942  -21.101 5.773   1.00 97.90 175 A 1 
ATOM 1344 C C   . PRO A 1 175 ? -3.508  -20.819 6.243   1.00 97.98 175 A 1 
ATOM 1345 O O   . PRO A 1 175 ? -3.061  -21.386 7.237   1.00 95.70 175 A 1 
ATOM 1346 C CB  . PRO A 1 175 ? -5.067  -22.490 5.142   1.00 97.06 175 A 1 
ATOM 1347 C CG  . PRO A 1 175 ? -4.789  -22.223 3.665   1.00 95.34 175 A 1 
ATOM 1348 C CD  . PRO A 1 175 ? -5.445  -20.863 3.437   1.00 97.40 175 A 1 
ATOM 1349 N N   . ASP A 1 176 ? -2.772  -19.989 5.510   1.00 98.10 176 A 1 
ATOM 1350 C CA  . ASP A 1 176 ? -1.378  -19.631 5.795   1.00 98.11 176 A 1 
ATOM 1351 C C   . ASP A 1 176 ? -1.122  -18.157 5.427   1.00 98.19 176 A 1 
ATOM 1352 O O   . ASP A 1 176 ? -2.024  -17.435 4.992   1.00 97.40 176 A 1 
ATOM 1353 C CB  . ASP A 1 176 ? -0.438  -20.624 5.065   1.00 97.54 176 A 1 
ATOM 1354 C CG  . ASP A 1 176 ? 0.951   -20.815 5.699   1.00 96.28 176 A 1 
ATOM 1355 O OD1 . ASP A 1 176 ? 1.448   -19.939 6.440   1.00 94.01 176 A 1 
ATOM 1356 O OD2 . ASP A 1 176 ? 1.608   -21.845 5.425   1.00 92.65 176 A 1 
ATOM 1357 N N   . VAL A 1 177 ? 0.115   -17.709 5.590   1.00 97.99 177 A 1 
ATOM 1358 C CA  . VAL A 1 177 ? 0.553   -16.328 5.374   1.00 97.59 177 A 1 
ATOM 1359 C C   . VAL A 1 177 ? 0.202   -15.838 3.967   1.00 97.62 177 A 1 
ATOM 1360 O O   . VAL A 1 177 ? 0.583   -16.448 2.967   1.00 96.71 177 A 1 
ATOM 1361 C CB  . VAL A 1 177 ? 2.063   -16.198 5.630   1.00 96.27 177 A 1 
ATOM 1362 C CG1 . VAL A 1 177 ? 2.584   -14.783 5.385   1.00 91.46 177 A 1 
ATOM 1363 C CG2 . VAL A 1 177 ? 2.414   -16.574 7.079   1.00 91.93 177 A 1 
ATOM 1364 N N   . ILE A 1 178 ? -0.459  -14.692 3.912   1.00 98.03 178 A 1 
ATOM 1365 C CA  . ILE A 1 178 ? -0.754  -13.965 2.676   1.00 98.21 178 A 1 
ATOM 1366 C C   . ILE A 1 178 ? 0.523   -13.252 2.213   1.00 97.63 178 A 1 
ATOM 1367 O O   . ILE A 1 178 ? 1.165   -12.550 2.995   1.00 96.63 178 A 1 
ATOM 1368 C CB  . ILE A 1 178 ? -1.922  -12.980 2.905   1.00 98.44 178 A 1 
ATOM 1369 C CG1 . ILE A 1 178 ? -3.196  -13.712 3.405   1.00 98.21 178 A 1 
ATOM 1370 C CG2 . ILE A 1 178 ? -2.230  -12.213 1.609   1.00 98.09 178 A 1 
ATOM 1371 C CD1 . ILE A 1 178 ? -4.243  -12.775 4.013   1.00 97.57 178 A 1 
ATOM 1372 N N   . HIS A 1 179 ? 0.899   -13.440 0.957   1.00 97.38 179 A 1 
ATOM 1373 C CA  . HIS A 1 179 ? 2.106   -12.847 0.378   1.00 96.89 179 A 1 
ATOM 1374 C C   . HIS A 1 179 ? 1.831   -11.580 -0.427  1.00 97.10 179 A 1 
ATOM 1375 O O   . HIS A 1 179 ? 2.646   -10.654 -0.407  1.00 95.95 179 A 1 
ATOM 1376 C CB  . HIS A 1 179 ? 2.815   -13.883 -0.495  1.00 95.98 179 A 1 
ATOM 1377 C CG  . HIS A 1 179 ? 3.492   -14.966 0.297   1.00 95.00 179 A 1 
ATOM 1378 N ND1 . HIS A 1 179 ? 4.111   -14.816 1.524   1.00 84.71 179 A 1 
ATOM 1379 C CD2 . HIS A 1 179 ? 3.667   -16.276 -0.083  1.00 85.13 179 A 1 
ATOM 1380 C CE1 . HIS A 1 179 ? 4.640   -15.999 1.868   1.00 87.14 179 A 1 
ATOM 1381 N NE2 . HIS A 1 179 ? 4.398   -16.914 0.916   1.00 88.73 179 A 1 
ATOM 1382 N N   . SER A 1 180 ? 0.720   -11.541 -1.139  1.00 96.75 180 A 1 
ATOM 1383 C CA  . SER A 1 180 ? 0.316   -10.354 -1.886  1.00 96.77 180 A 1 
ATOM 1384 C C   . SER A 1 180 ? -1.196  -10.297 -2.052  1.00 97.46 180 A 1 
ATOM 1385 O O   . SER A 1 180 ? -1.865  -11.332 -2.094  1.00 96.78 180 A 1 
ATOM 1386 C CB  . SER A 1 180 ? 1.006   -10.305 -3.256  1.00 94.64 180 A 1 
ATOM 1387 O OG  . SER A 1 180 ? 0.567   -11.341 -4.110  1.00 82.43 180 A 1 
ATOM 1388 N N   . VAL A 1 181 ? -1.698  -9.076  -2.186  1.00 97.73 181 A 1 
ATOM 1389 C CA  . VAL A 1 181 ? -3.100  -8.777  -2.483  1.00 97.99 181 A 1 
ATOM 1390 C C   . VAL A 1 181 ? -3.136  -7.665  -3.521  1.00 97.75 181 A 1 
ATOM 1391 O O   . VAL A 1 181 ? -2.362  -6.711  -3.432  1.00 97.00 181 A 1 
ATOM 1392 C CB  . VAL A 1 181 ? -3.871  -8.355  -1.217  1.00 97.96 181 A 1 
ATOM 1393 C CG1 . VAL A 1 181 ? -5.360  -8.192  -1.520  1.00 96.48 181 A 1 
ATOM 1394 C CG2 . VAL A 1 181 ? -3.726  -9.377  -0.081  1.00 96.58 181 A 1 
ATOM 1395 N N   . CYS A 1 182 ? -4.032  -7.775  -4.499  1.00 97.61 182 A 1 
ATOM 1396 C CA  . CYS A 1 182 ? -4.326  -6.671  -5.406  1.00 96.98 182 A 1 
ATOM 1397 C C   . CYS A 1 182 ? -5.808  -6.645  -5.782  1.00 97.44 182 A 1 
ATOM 1398 O O   . CYS A 1 182 ? -6.473  -7.684  -5.829  1.00 96.64 182 A 1 
ATOM 1399 C CB  . CYS A 1 182 ? -3.410  -6.733  -6.635  1.00 93.75 182 A 1 
ATOM 1400 S SG  . CYS A 1 182 ? -3.670  -8.253  -7.605  1.00 83.71 182 A 1 
ATOM 1401 N N   . TRP A 1 183 ? -6.306  -5.447  -6.058  1.00 98.00 183 A 1 
ATOM 1402 C CA  . TRP A 1 183 ? -7.629  -5.229  -6.626  1.00 98.11 183 A 1 
ATOM 1403 C C   . TRP A 1 183 ? -7.609  -5.411  -8.147  1.00 97.63 183 A 1 
ATOM 1404 O O   . TRP A 1 183 ? -6.587  -5.165  -8.802  1.00 96.92 183 A 1 
ATOM 1405 C CB  . TRP A 1 183 ? -8.110  -3.832  -6.239  1.00 98.34 183 A 1 
ATOM 1406 C CG  . TRP A 1 183 ? -8.306  -3.613  -4.768  1.00 98.58 183 A 1 
ATOM 1407 C CD1 . TRP A 1 183 ? -7.429  -3.014  -3.932  1.00 98.31 183 A 1 
ATOM 1408 C CD2 . TRP A 1 183 ? -9.467  -3.975  -3.960  1.00 98.64 183 A 1 
ATOM 1409 N NE1 . TRP A 1 183 ? -7.974  -2.963  -2.648  1.00 98.45 183 A 1 
ATOM 1410 C CE2 . TRP A 1 183 ? -9.223  -3.535  -2.628  1.00 98.61 183 A 1 
ATOM 1411 C CE3 . TRP A 1 183 ? -10.699 -4.611  -4.234  1.00 98.69 183 A 1 
ATOM 1412 C CZ2 . TRP A 1 183 ? -10.182 -3.707  -1.599  1.00 98.60 183 A 1 
ATOM 1413 C CZ3 . TRP A 1 183 ? -11.651 -4.782  -3.204  1.00 98.49 183 A 1 
ATOM 1414 C CH2 . TRP A 1 183 ? -11.393 -4.334  -1.906  1.00 98.51 183 A 1 
ATOM 1415 N N   . ASN A 1 184 ? -8.738  -5.784  -8.723  1.00 97.54 184 A 1 
ATOM 1416 C CA  . ASN A 1 184 ? -8.976  -5.562  -10.146 1.00 97.24 184 A 1 
ATOM 1417 C C   . ASN A 1 184 ? -9.265  -4.068  -10.426 1.00 97.38 184 A 1 
ATOM 1418 O O   . ASN A 1 184 ? -9.334  -3.252  -9.506  1.00 96.94 184 A 1 
ATOM 1419 C CB  . ASN A 1 184 ? -10.075 -6.522  -10.650 1.00 96.52 184 A 1 
ATOM 1420 C CG  . ASN A 1 184 ? -11.460 -6.200  -10.122 1.00 96.73 184 A 1 
ATOM 1421 O OD1 . ASN A 1 184 ? -11.645 -5.644  -9.059  1.00 94.68 184 A 1 
ATOM 1422 N ND2 . ASN A 1 184 ? -12.479 -6.571  -10.866 1.00 93.44 184 A 1 
ATOM 1423 N N   . SER A 1 185 ? -9.420  -3.700  -11.695 1.00 96.28 185 A 1 
ATOM 1424 C CA  . SER A 1 185 ? -9.505  -2.290  -12.112 1.00 96.20 185 A 1 
ATOM 1425 C C   . SER A 1 185 ? -10.665 -1.517  -11.480 1.00 97.10 185 A 1 
ATOM 1426 O O   . SER A 1 185 ? -10.486 -0.360  -11.099 1.00 96.37 185 A 1 
ATOM 1427 C CB  . SER A 1 185 ? -9.627  -2.198  -13.637 1.00 94.16 185 A 1 
ATOM 1428 O OG  . SER A 1 185 ? -10.668 -3.032  -14.102 1.00 85.19 185 A 1 
ATOM 1429 N N   . ASN A 1 186 ? -11.830 -2.144  -11.326 1.00 96.85 186 A 1 
ATOM 1430 C CA  . ASN A 1 186 ? -13.018 -1.522  -10.733 1.00 96.98 186 A 1 
ATOM 1431 C C   . ASN A 1 186 ? -13.204 -1.831  -9.239  1.00 97.83 186 A 1 
ATOM 1432 O O   . ASN A 1 186 ? -14.149 -1.345  -8.618  1.00 97.46 186 A 1 
ATOM 1433 C CB  . ASN A 1 186 ? -14.251 -1.876  -11.578 1.00 95.41 186 A 1 
ATOM 1434 C CG  . ASN A 1 186 ? -14.706 -3.319  -11.484 1.00 95.52 186 A 1 
ATOM 1435 O OD1 . ASN A 1 186 ? -14.189 -4.145  -10.751 1.00 91.45 186 A 1 
ATOM 1436 N ND2 . ASN A 1 186 ? -15.725 -3.654  -12.245 1.00 89.84 186 A 1 
ATOM 1437 N N   . GLY A 1 187 ? -12.338 -2.650  -8.637  1.00 97.58 187 A 1 
ATOM 1438 C CA  . GLY A 1 187 ? -12.407 -2.995  -7.220  1.00 98.04 187 A 1 
ATOM 1439 C C   . GLY A 1 187 ? -13.537 -3.958  -6.842  1.00 98.21 187 A 1 
ATOM 1440 O O   . GLY A 1 187 ? -13.919 -4.022  -5.674  1.00 97.79 187 A 1 
ATOM 1441 N N   . SER A 1 188 ? -14.082 -4.729  -7.792  1.00 97.87 188 A 1 
ATOM 1442 C CA  . SER A 1 188 ? -15.088 -5.758  -7.490  1.00 97.67 188 A 1 
ATOM 1443 C C   . SER A 1 188 ? -14.483 -7.048  -6.933  1.00 97.86 188 A 1 
ATOM 1444 O O   . SER A 1 188 ? -15.142 -7.769  -6.185  1.00 97.32 188 A 1 
ATOM 1445 C CB  . SER A 1 188 ? -15.929 -6.064  -8.731  1.00 96.85 188 A 1 
ATOM 1446 O OG  . SER A 1 188 ? -15.155 -6.615  -9.774  1.00 95.41 188 A 1 
ATOM 1447 N N   . LEU A 1 189 ? -13.232 -7.335  -7.277  1.00 97.61 189 A 1 
ATOM 1448 C CA  . LEU A 1 189 ? -12.539 -8.579  -6.962  1.00 97.53 189 A 1 
ATOM 1449 C C   . LEU A 1 189 ? -11.140 -8.324  -6.397  1.00 97.87 189 A 1 
ATOM 1450 O O   . LEU A 1 189 ? -10.489 -7.322  -6.703  1.00 97.63 189 A 1 
ATOM 1451 C CB  . LEU A 1 189 ? -12.450 -9.462  -8.222  1.00 96.90 189 A 1 
ATOM 1452 C CG  . LEU A 1 189 ? -13.794 -9.880  -8.842  1.00 96.10 189 A 1 
ATOM 1453 C CD1 . LEU A 1 189 ? -13.542 -10.609 -10.156 1.00 94.92 189 A 1 
ATOM 1454 C CD2 . LEU A 1 189 ? -14.590 -10.811 -7.929  1.00 94.53 189 A 1 
ATOM 1455 N N   . LEU A 1 190 ? -10.658 -9.303  -5.631  1.00 97.35 190 A 1 
ATOM 1456 C CA  . LEU A 1 190 ? -9.283  -9.390  -5.154  1.00 97.59 190 A 1 
ATOM 1457 C C   . LEU A 1 190 ? -8.583  -10.586 -5.790  1.00 97.43 190 A 1 
ATOM 1458 O O   . LEU A 1 190 ? -9.164  -11.664 -5.889  1.00 96.53 190 A 1 
ATOM 1459 C CB  . LEU A 1 190 ? -9.261  -9.527  -3.622  1.00 97.17 190 A 1 
ATOM 1460 C CG  . LEU A 1 190 ? -9.830  -8.315  -2.870  1.00 95.86 190 A 1 
ATOM 1461 C CD1 . LEU A 1 190 ? -9.944  -8.636  -1.381  1.00 96.16 190 A 1 
ATOM 1462 C CD2 . LEU A 1 190 ? -8.931  -7.095  -3.050  1.00 96.00 190 A 1 
ATOM 1463 N N   . ALA A 1 191 ? -7.311  -10.432 -6.121  1.00 97.51 191 A 1 
ATOM 1464 C CA  . ALA A 1 191 ? -6.397  -11.546 -6.328  1.00 97.40 191 A 1 
ATOM 1465 C C   . ALA A 1 191 ? -5.436  -11.637 -5.141  1.00 97.78 191 A 1 
ATOM 1466 O O   . ALA A 1 191 ? -4.859  -10.629 -4.726  1.00 97.46 191 A 1 
ATOM 1467 C CB  . ALA A 1 191 ? -5.665  -11.382 -7.661  1.00 96.55 191 A 1 
ATOM 1468 N N   . THR A 1 192 ? -5.246  -12.843 -4.604  1.00 97.40 192 A 1 
ATOM 1469 C CA  . THR A 1 192 ? -4.318  -13.070 -3.493  1.00 97.57 192 A 1 
ATOM 1470 C C   . THR A 1 192 ? -3.384  -14.236 -3.776  1.00 97.03 192 A 1 
ATOM 1471 O O   . THR A 1 192 ? -3.774  -15.242 -4.373  1.00 96.35 192 A 1 
ATOM 1472 C CB  . THR A 1 192 ? -5.031  -13.272 -2.147  1.00 97.72 192 A 1 
ATOM 1473 O OG1 . THR A 1 192 ? -5.730  -14.493 -2.106  1.00 96.40 192 A 1 
ATOM 1474 C CG2 . THR A 1 192 ? -6.032  -12.167 -1.837  1.00 96.23 192 A 1 
ATOM 1475 N N   . THR A 1 193 ? -2.151  -14.119 -3.309  1.00 96.71 193 A 1 
ATOM 1476 C CA  . THR A 1 193 ? -1.215  -15.239 -3.218  1.00 96.61 193 A 1 
ATOM 1477 C C   . THR A 1 193 ? -0.931  -15.552 -1.757  1.00 97.17 193 A 1 
ATOM 1478 O O   . THR A 1 193 ? -0.881  -14.657 -0.911  1.00 96.95 193 A 1 
ATOM 1479 C CB  . THR A 1 193 ? 0.093   -15.000 -3.983  1.00 95.55 193 A 1 
ATOM 1480 O OG1 . THR A 1 193 ? 0.782   -13.882 -3.485  1.00 91.82 193 A 1 
ATOM 1481 C CG2 . THR A 1 193 ? -0.142  -14.792 -5.476  1.00 91.78 193 A 1 
ATOM 1482 N N   . CYS A 1 194 ? -0.738  -16.836 -1.470  1.00 96.00 194 A 1 
ATOM 1483 C CA  . CYS A 1 194 ? -0.558  -17.350 -0.124  1.00 95.97 194 A 1 
ATOM 1484 C C   . CYS A 1 194 ? 0.616   -18.335 -0.098  1.00 95.35 194 A 1 
ATOM 1485 O O   . CYS A 1 194 ? 0.989   -18.919 -1.119  1.00 94.02 194 A 1 
ATOM 1486 C CB  . CYS A 1 194 ? -1.901  -17.970 0.296   1.00 96.13 194 A 1 
ATOM 1487 S SG  . CYS A 1 194 ? -1.866  -18.651 1.974   1.00 95.68 194 A 1 
ATOM 1488 N N   . LYS A 1 195 ? 1.197   -18.540 1.085   1.00 95.52 195 A 1 
ATOM 1489 C CA  . LYS A 1 195 ? 2.273   -19.515 1.304   1.00 95.29 195 A 1 
ATOM 1490 C C   . LYS A 1 195 ? 1.858   -20.958 0.985   1.00 94.77 195 A 1 
ATOM 1491 O O   . LYS A 1 195 ? 2.726   -21.780 0.694   1.00 93.27 195 A 1 
ATOM 1492 C CB  . LYS A 1 195 ? 2.746   -19.354 2.748   1.00 95.33 195 A 1 
ATOM 1493 C CG  . LYS A 1 195 ? 3.897   -20.286 3.122   1.00 93.47 195 A 1 
ATOM 1494 C CD  . LYS A 1 195 ? 4.487   -19.835 4.455   1.00 90.20 195 A 1 
ATOM 1495 C CE  . LYS A 1 195 ? 5.200   -20.988 5.149   1.00 84.36 195 A 1 
ATOM 1496 N NZ  . LYS A 1 195 ? 4.488   -21.299 6.404   1.00 75.91 195 A 1 
ATOM 1497 N N   . ASP A 1 196 ? 0.572   -21.255 0.962   1.00 95.20 196 A 1 
ATOM 1498 C CA  . ASP A 1 196 ? 0.040   -22.537 0.476   1.00 94.71 196 A 1 
ATOM 1499 C C   . ASP A 1 196 ? 0.167   -22.729 -1.055  1.00 94.08 196 A 1 
ATOM 1500 O O   . ASP A 1 196 ? -0.275  -23.743 -1.590  1.00 91.54 196 A 1 
ATOM 1501 C CB  . ASP A 1 196 ? -1.414  -22.695 0.946   1.00 94.63 196 A 1 
ATOM 1502 C CG  . ASP A 1 196 ? -2.426  -21.815 0.202   1.00 95.17 196 A 1 
ATOM 1503 O OD1 . ASP A 1 196 ? -2.043  -20.945 -0.607  1.00 93.80 196 A 1 
ATOM 1504 O OD2 . ASP A 1 196 ? -3.636  -21.999 0.433   1.00 93.02 196 A 1 
ATOM 1505 N N   . LYS A 1 197 ? 0.776   -21.776 -1.758  1.00 93.31 197 A 1 
ATOM 1506 C CA  . LYS A 1 197 ? 0.977   -21.707 -3.214  1.00 92.43 197 A 1 
ATOM 1507 C C   . LYS A 1 197 ? -0.302  -21.508 -4.045  1.00 92.68 197 A 1 
ATOM 1508 O O   . LYS A 1 197 ? -0.219  -21.448 -5.270  1.00 90.25 197 A 1 
ATOM 1509 C CB  . LYS A 1 197 ? 1.793   -22.897 -3.734  1.00 90.89 197 A 1 
ATOM 1510 C CG  . LYS A 1 197 ? 3.131   -23.125 -3.006  1.00 87.38 197 A 1 
ATOM 1511 C CD  . LYS A 1 197 ? 3.868   -24.263 -3.719  1.00 77.84 197 A 1 
ATOM 1512 C CE  . LYS A 1 197 ? 5.274   -24.472 -3.167  1.00 70.79 197 A 1 
ATOM 1513 N NZ  . LYS A 1 197 ? 6.044   -25.379 -4.060  1.00 61.14 197 A 1 
ATOM 1514 N N   . THR A 1 198 ? -1.456  -21.354 -3.424  1.00 93.49 198 A 1 
ATOM 1515 C CA  . THR A 1 198 ? -2.712  -21.125 -4.138  1.00 94.15 198 A 1 
ATOM 1516 C C   . THR A 1 198 ? -2.848  -19.654 -4.521  1.00 94.72 198 A 1 
ATOM 1517 O O   . THR A 1 198 ? -2.725  -18.760 -3.683  1.00 94.06 198 A 1 
ATOM 1518 C CB  . THR A 1 198 ? -3.915  -21.595 -3.314  1.00 93.58 198 A 1 
ATOM 1519 O OG1 . THR A 1 198 ? -3.710  -22.917 -2.872  1.00 89.61 198 A 1 
ATOM 1520 C CG2 . THR A 1 198 ? -5.208  -21.599 -4.121  1.00 89.13 198 A 1 
ATOM 1521 N N   . LEU A 1 199 ? -3.142  -19.406 -5.797  1.00 94.99 199 A 1 
ATOM 1522 C CA  . LEU A 1 199 ? -3.673  -18.129 -6.266  1.00 94.77 199 A 1 
ATOM 1523 C C   . LEU A 1 199 ? -5.198  -18.172 -6.108  1.00 95.02 199 A 1 
ATOM 1524 O O   . LEU A 1 199 ? -5.824  -19.146 -6.516  1.00 93.97 199 A 1 
ATOM 1525 C CB  . LEU A 1 199 ? -3.223  -17.920 -7.720  1.00 93.45 199 A 1 
ATOM 1526 C CG  . LEU A 1 199 ? -3.806  -16.683 -8.435  1.00 90.48 199 A 1 
ATOM 1527 C CD1 . LEU A 1 199 ? -3.378  -15.370 -7.790  1.00 87.29 199 A 1 
ATOM 1528 C CD2 . LEU A 1 199 ? -3.324  -16.661 -9.887  1.00 87.04 199 A 1 
ATOM 1529 N N   . ARG A 1 200 ? -5.785  -17.139 -5.521  1.00 96.15 200 A 1 
ATOM 1530 C CA  . ARG A 1 200 ? -7.234  -17.033 -5.316  1.00 96.44 200 A 1 
ATOM 1531 C C   . ARG A 1 200 ? -7.764  -15.751 -5.930  1.00 96.40 200 A 1 
ATOM 1532 O O   . ARG A 1 200 ? -7.152  -14.696 -5.768  1.00 95.93 200 A 1 
ATOM 1533 C CB  . ARG A 1 200 ? -7.580  -17.075 -3.818  1.00 96.65 200 A 1 
ATOM 1534 C CG  . ARG A 1 200 ? -7.206  -18.404 -3.146  1.00 96.10 200 A 1 
ATOM 1535 C CD  . ARG A 1 200 ? -7.515  -18.357 -1.650  1.00 96.01 200 A 1 
ATOM 1536 N NE  . ARG A 1 200 ? -7.290  -19.651 -1.000  1.00 95.64 200 A 1 
ATOM 1537 C CZ  . ARG A 1 200 ? -6.131  -20.185 -0.618  1.00 96.19 200 A 1 
ATOM 1538 N NH1 . ARG A 1 200 ? -4.986  -19.580 -0.734  1.00 92.56 200 A 1 
ATOM 1539 N NH2 . ARG A 1 200 ? -6.111  -21.369 -0.103  1.00 94.00 200 A 1 
ATOM 1540 N N   . ILE A 1 201 ? -8.931  -15.846 -6.562  1.00 96.30 201 A 1 
ATOM 1541 C CA  . ILE A 1 201 ? -9.776  -14.701 -6.885  1.00 96.26 201 A 1 
ATOM 1542 C C   . ILE A 1 201 ? -10.943 -14.711 -5.908  1.00 96.61 201 A 1 
ATOM 1543 O O   . ILE A 1 201 ? -11.595 -15.737 -5.730  1.00 96.26 201 A 1 
ATOM 1544 C CB  . ILE A 1 201 ? -10.241 -14.715 -8.349  1.00 95.56 201 A 1 
ATOM 1545 C CG1 . ILE A 1 201 ? -9.071  -14.845 -9.346  1.00 93.57 201 A 1 
ATOM 1546 C CG2 . ILE A 1 201 ? -11.062 -13.456 -8.658  1.00 93.61 201 A 1 
ATOM 1547 C CD1 . ILE A 1 201 ? -7.982  -13.773 -9.199  1.00 84.51 201 A 1 
ATOM 1548 N N   . ILE A 1 202 ? -11.177 -13.584 -5.256  1.00 96.89 202 A 1 
ATOM 1549 C CA  . ILE A 1 202 ? -12.122 -13.458 -4.150  1.00 97.49 202 A 1 
ATOM 1550 C C   . ILE A 1 202 ? -13.109 -12.337 -4.466  1.00 97.43 202 A 1 
ATOM 1551 O O   . ILE A 1 202 ? -12.694 -11.229 -4.806  1.00 97.19 202 A 1 
ATOM 1552 C CB  . ILE A 1 202 ? -11.365 -13.207 -2.823  1.00 97.85 202 A 1 
ATOM 1553 C CG1 . ILE A 1 202 ? -10.319 -14.317 -2.532  1.00 97.51 202 A 1 
ATOM 1554 C CG2 . ILE A 1 202 ? -12.353 -13.079 -1.651  1.00 97.32 202 A 1 
ATOM 1555 C CD1 . ILE A 1 202 ? -9.323  -13.953 -1.426  1.00 96.43 202 A 1 
ATOM 1556 N N   . ASP A 1 203 ? -14.403 -12.616 -4.308  1.00 97.50 203 A 1 
ATOM 1557 C CA  . ASP A 1 203 ? -15.428 -11.582 -4.157  1.00 97.81 203 A 1 
ATOM 1558 C C   . ASP A 1 203 ? -15.496 -11.209 -2.664  1.00 98.18 203 A 1 
ATOM 1559 O O   . ASP A 1 203 ? -16.075 -11.961 -1.868  1.00 98.04 203 A 1 
ATOM 1560 C CB  . ASP A 1 203 ? -16.777 -12.076 -4.702  1.00 97.42 203 A 1 
ATOM 1561 C CG  . ASP A 1 203 ? -17.906 -11.031 -4.621  1.00 96.81 203 A 1 
ATOM 1562 O OD1 . ASP A 1 203 ? -17.837 -10.095 -3.789  1.00 95.02 203 A 1 
ATOM 1563 O OD2 . ASP A 1 203 ? -18.909 -11.194 -5.357  1.00 93.59 203 A 1 
ATOM 1564 N N   . PRO A 1 204 ? -14.892 -10.079 -2.245  1.00 98.28 204 A 1 
ATOM 1565 C CA  . PRO A 1 204 ? -14.781 -9.761  -0.825  1.00 98.47 204 A 1 
ATOM 1566 C C   . PRO A 1 204 ? -16.140 -9.479  -0.190  1.00 98.51 204 A 1 
ATOM 1567 O O   . PRO A 1 204 ? -16.358 -9.832  0.967   1.00 97.98 204 A 1 
ATOM 1568 C CB  . PRO A 1 204 ? -13.837 -8.554  -0.759  1.00 98.27 204 A 1 
ATOM 1569 C CG  . PRO A 1 204 ? -14.022 -7.870  -2.112  1.00 97.64 204 A 1 
ATOM 1570 C CD  . PRO A 1 204 ? -14.264 -9.042  -3.054  1.00 98.31 204 A 1 
ATOM 1571 N N   . ARG A 1 205 ? -17.091 -8.908  -0.923  1.00 98.48 205 A 1 
ATOM 1572 C CA  . ARG A 1 205 ? -18.420 -8.555  -0.395  1.00 98.43 205 A 1 
ATOM 1573 C C   . ARG A 1 205 ? -19.306 -9.775  -0.150  1.00 98.24 205 A 1 
ATOM 1574 O O   . ARG A 1 205 ? -20.246 -9.697  0.630   1.00 97.05 205 A 1 
ATOM 1575 C CB  . ARG A 1 205 ? -19.109 -7.576  -1.344  1.00 98.05 205 A 1 
ATOM 1576 C CG  . ARG A 1 205 ? -18.385 -6.224  -1.390  1.00 97.53 205 A 1 
ATOM 1577 C CD  . ARG A 1 205 ? -18.974 -5.318  -2.461  1.00 97.49 205 A 1 
ATOM 1578 N NE  . ARG A 1 205 ? -18.677 -5.842  -3.800  1.00 97.30 205 A 1 
ATOM 1579 C CZ  . ARG A 1 205 ? -18.878 -5.218  -4.942  1.00 98.06 205 A 1 
ATOM 1580 N NH1 . ARG A 1 205 ? -19.418 -4.040  -5.005  1.00 94.35 205 A 1 
ATOM 1581 N NH2 . ARG A 1 205 ? -18.522 -5.770  -6.060  1.00 94.75 205 A 1 
ATOM 1582 N N   . LYS A 1 206 ? -18.983 -10.903 -0.785  1.00 98.10 206 A 1 
ATOM 1583 C CA  . LYS A 1 206 ? -19.635 -12.196 -0.537  1.00 97.79 206 A 1 
ATOM 1584 C C   . LYS A 1 206 ? -18.795 -13.137 0.334   1.00 97.79 206 A 1 
ATOM 1585 O O   . LYS A 1 206 ? -19.274 -14.220 0.655   1.00 96.34 206 A 1 
ATOM 1586 C CB  . LYS A 1 206 ? -20.003 -12.861 -1.866  1.00 97.14 206 A 1 
ATOM 1587 C CG  . LYS A 1 206 ? -20.980 -12.018 -2.692  1.00 94.59 206 A 1 
ATOM 1588 C CD  . LYS A 1 206 ? -21.458 -12.824 -3.902  1.00 89.45 206 A 1 
ATOM 1589 C CE  . LYS A 1 206 ? -22.202 -11.929 -4.895  1.00 82.77 206 A 1 
ATOM 1590 N NZ  . LYS A 1 206 ? -21.416 -11.784 -6.140  1.00 72.24 206 A 1 
ATOM 1591 N N   . SER A 1 207 ? -17.571 -12.744 0.693   1.00 97.66 207 A 1 
ATOM 1592 C CA  . SER A 1 207 ? -16.594 -13.606 1.369   1.00 97.50 207 A 1 
ATOM 1593 C C   . SER A 1 207 ? -16.403 -14.947 0.642   1.00 97.43 207 A 1 
ATOM 1594 O O   . SER A 1 207 ? -16.356 -16.008 1.257   1.00 95.63 207 A 1 
ATOM 1595 C CB  . SER A 1 207 ? -16.945 -13.787 2.851   1.00 96.57 207 A 1 
ATOM 1596 O OG  . SER A 1 207 ? -16.979 -12.524 3.497   1.00 88.18 207 A 1 
ATOM 1597 N N   . GLN A 1 208 ? -16.335 -14.913 -0.690  1.00 97.39 208 A 1 
ATOM 1598 C CA  . GLN A 1 208 ? -16.277 -16.113 -1.520  1.00 96.99 208 A 1 
ATOM 1599 C C   . GLN A 1 208 ? -15.045 -16.124 -2.417  1.00 97.17 208 A 1 
ATOM 1600 O O   . GLN A 1 208 ? -14.749 -15.152 -3.104  1.00 96.19 208 A 1 
ATOM 1601 C CB  . GLN A 1 208 ? -17.556 -16.260 -2.355  1.00 95.31 208 A 1 
ATOM 1602 C CG  . GLN A 1 208 ? -18.724 -16.767 -1.500  1.00 83.80 208 A 1 
ATOM 1603 C CD  . GLN A 1 208 ? -20.038 -16.920 -2.269  1.00 81.43 208 A 1 
ATOM 1604 O OE1 . GLN A 1 208 ? -20.165 -16.656 -3.455  1.00 73.99 208 A 1 
ATOM 1605 N NE2 . GLN A 1 208 ? -21.081 -17.363 -1.609  1.00 70.11 208 A 1 
ATOM 1606 N N   . VAL A 1 209 ? -14.378 -17.282 -2.461  1.00 96.74 209 A 1 
ATOM 1607 C CA  . VAL A 1 209 ? -13.392 -17.585 -3.500  1.00 96.51 209 A 1 
ATOM 1608 C C   . VAL A 1 209 ? -14.157 -17.952 -4.768  1.00 95.74 209 A 1 
ATOM 1609 O O   . VAL A 1 209 ? -14.866 -18.953 -4.793  1.00 94.05 209 A 1 
ATOM 1610 C CB  . VAL A 1 209 ? -12.444 -18.714 -3.066  1.00 96.22 209 A 1 
ATOM 1611 C CG1 . VAL A 1 209 ? -11.409 -19.007 -4.152  1.00 94.76 209 A 1 
ATOM 1612 C CG2 . VAL A 1 209 ? -11.686 -18.346 -1.781  1.00 95.09 209 A 1 
ATOM 1613 N N   . VAL A 1 210 ? -14.031 -17.129 -5.810  1.00 95.15 210 A 1 
ATOM 1614 C CA  . VAL A 1 210 ? -14.732 -17.324 -7.089  1.00 94.08 210 A 1 
ATOM 1615 C C   . VAL A 1 210 ? -13.918 -18.158 -8.077  1.00 93.41 210 A 1 
ATOM 1616 O O   . VAL A 1 210 ? -14.500 -18.833 -8.916  1.00 89.92 210 A 1 
ATOM 1617 C CB  . VAL A 1 210 ? -15.177 -15.993 -7.727  1.00 92.69 210 A 1 
ATOM 1618 C CG1 . VAL A 1 210 ? -16.180 -15.265 -6.821  1.00 86.00 210 A 1 
ATOM 1619 C CG2 . VAL A 1 210 ? -14.021 -15.037 -8.025  1.00 86.43 210 A 1 
ATOM 1620 N N   . ALA A 1 211 ? -12.590 -18.159 -7.937  1.00 92.77 211 A 1 
ATOM 1621 C CA  . ALA A 1 211 ? -11.693 -19.042 -8.675  1.00 92.78 211 A 1 
ATOM 1622 C C   . ALA A 1 211 ? -10.427 -19.321 -7.852  1.00 93.23 211 A 1 
ATOM 1623 O O   . ALA A 1 211 ? -9.883  -18.419 -7.217  1.00 91.63 211 A 1 
ATOM 1624 C CB  . ALA A 1 211 ? -11.357 -18.411 -10.030 1.00 90.21 211 A 1 
ATOM 1625 N N   . ASN A 1 212 ? -9.958  -20.573 -7.853  1.00 89.85 212 A 1 
ATOM 1626 C CA  . ASN A 1 212 ? -8.705  -20.969 -7.197  1.00 88.60 212 A 1 
ATOM 1627 C C   . ASN A 1 212 ? -7.987  -22.146 -7.875  1.00 86.29 212 A 1 
ATOM 1628 O O   . ASN A 1 212 ? -6.824  -22.403 -7.581  1.00 75.09 212 A 1 
ATOM 1629 C CB  . ASN A 1 212 ? -8.974  -21.277 -5.720  1.00 83.26 212 A 1 
ATOM 1630 C CG  . ASN A 1 212 ? -9.878  -22.477 -5.477  1.00 84.26 212 A 1 
ATOM 1631 O OD1 . ASN A 1 212 ? -10.481 -23.063 -6.355  1.00 72.32 212 A 1 
ATOM 1632 N ND2 . ASN A 1 212 ? -10.003 -22.875 -4.230  1.00 76.43 212 A 1 
ATOM 1633 N N   . ASN A 1 213 ? -8.665  -22.851 -8.752  1.00 78.91 213 A 1 
ATOM 1634 C CA  . ASN A 1 213 ? -8.097  -23.934 -9.546  1.00 77.06 213 A 1 
ATOM 1635 C C   . ASN A 1 213 ? -7.795  -23.411 -10.948 1.00 78.49 213 A 1 
ATOM 1636 O O   . ASN A 1 213 ? -8.476  -23.762 -11.908 1.00 72.37 213 A 1 
ATOM 1637 C CB  . ASN A 1 213 ? -9.052  -25.137 -9.555  1.00 67.08 213 A 1 
ATOM 1638 C CG  . ASN A 1 213 ? -9.133  -25.856 -8.224  1.00 62.84 213 A 1 
ATOM 1639 O OD1 . ASN A 1 213 ? -8.254  -25.842 -7.386  1.00 56.62 213 A 1 
ATOM 1640 N ND2 . ASN A 1 213 ? -10.221 -26.565 -8.005  1.00 57.56 213 A 1 
ATOM 1641 N N   . PHE A 1 214 ? -6.802  -22.545 -11.026 1.00 84.43 214 A 1 
ATOM 1642 C CA  . PHE A 1 214 ? -6.311  -22.077 -12.311 1.00 81.42 214 A 1 
ATOM 1643 C C   . PHE A 1 214 ? -5.700  -23.256 -13.058 1.00 79.90 214 A 1 
ATOM 1644 O O   . PHE A 1 214 ? -4.914  -24.022 -12.492 1.00 74.06 214 A 1 
ATOM 1645 C CB  . PHE A 1 214 ? -5.314  -20.932 -12.114 1.00 78.68 214 A 1 
ATOM 1646 C CG  . PHE A 1 214 ? -5.946  -19.732 -11.446 1.00 80.02 214 A 1 
ATOM 1647 C CD1 . PHE A 1 214 ? -6.641  -18.783 -12.214 1.00 75.26 214 A 1 
ATOM 1648 C CD2 . PHE A 1 214 ? -5.946  -19.622 -10.045 1.00 76.07 214 A 1 
ATOM 1649 C CE1 . PHE A 1 214 ? -7.347  -17.743 -11.591 1.00 73.30 214 A 1 
ATOM 1650 C CE2 . PHE A 1 214 ? -6.659  -18.580 -9.416  1.00 73.13 214 A 1 
ATOM 1651 C CZ  . PHE A 1 214 ? -7.369  -17.653 -10.191 1.00 73.98 214 A 1 
ATOM 1652 N N   . GLU A 1 215 ? -6.073  -23.386 -14.325 1.00 80.46 215 A 1 
ATOM 1653 C CA  . GLU A 1 215 ? -5.395  -24.295 -15.236 1.00 79.72 215 A 1 
ATOM 1654 C C   . GLU A 1 215 ? -3.933  -23.868 -15.443 1.00 82.25 215 A 1 
ATOM 1655 O O   . GLU A 1 215 ? -3.403  -22.980 -14.762 1.00 77.52 215 A 1 
ATOM 1656 C CB  . GLU A 1 215 ? -6.175  -24.397 -16.561 1.00 72.39 215 A 1 
ATOM 1657 C CG  . GLU A 1 215 ? -7.573  -25.021 -16.396 1.00 64.74 215 A 1 
ATOM 1658 C CD  . GLU A 1 215 ? -8.217  -25.445 -17.729 1.00 58.01 215 A 1 
ATOM 1659 O OE1 . GLU A 1 215 ? -9.243  -26.164 -17.666 1.00 51.65 215 A 1 
ATOM 1660 O OE2 . GLU A 1 215 ? -7.669  -25.125 -18.809 1.00 53.49 215 A 1 
ATOM 1661 N N   . GLU A 1 216 ? -3.251  -24.516 -16.380 1.00 87.63 216 A 1 
ATOM 1662 C CA  . GLU A 1 216 ? -1.898  -24.096 -16.712 1.00 89.44 216 A 1 
ATOM 1663 C C   . GLU A 1 216 ? -1.874  -22.626 -17.173 1.00 91.90 216 A 1 
ATOM 1664 O O   . GLU A 1 216 ? -2.772  -22.177 -17.894 1.00 90.04 216 A 1 
ATOM 1665 C CB  . GLU A 1 216 ? -1.288  -25.010 -17.779 1.00 84.47 216 A 1 
ATOM 1666 C CG  . GLU A 1 216 ? -1.024  -26.431 -17.252 1.00 73.33 216 A 1 
ATOM 1667 C CD  . GLU A 1 216 ? -0.244  -27.318 -18.240 1.00 67.06 216 A 1 
ATOM 1668 O OE1 . GLU A 1 216 ? 0.218   -28.399 -17.801 1.00 59.75 216 A 1 
ATOM 1669 O OE2 . GLU A 1 216 ? -0.084  -26.930 -19.421 1.00 61.41 216 A 1 
ATOM 1670 N N   . PRO A 1 217 ? -0.845  -21.864 -16.789 1.00 91.96 217 A 1 
ATOM 1671 C CA  . PRO A 1 217 ? -0.727  -20.489 -17.238 1.00 93.28 217 A 1 
ATOM 1672 C C   . PRO A 1 217 ? -0.638  -20.433 -18.765 1.00 93.71 217 A 1 
ATOM 1673 O O   . PRO A 1 217 ? 0.084   -21.213 -19.388 1.00 91.66 217 A 1 
ATOM 1674 C CB  . PRO A 1 217 ? 0.531   -19.944 -16.555 1.00 91.63 217 A 1 
ATOM 1675 C CG  . PRO A 1 217 ? 1.373   -21.192 -16.301 1.00 89.52 217 A 1 
ATOM 1676 C CD  . PRO A 1 217 ? 0.322   -22.261 -16.022 1.00 91.71 217 A 1 
ATOM 1677 N N   . VAL A 1 218 ? -1.313  -19.460 -19.375 1.00 93.21 218 A 1 
ATOM 1678 C CA  . VAL A 1 218 ? -1.276  -19.272 -20.836 1.00 92.51 218 A 1 
ATOM 1679 C C   . VAL A 1 218 ? 0.109   -18.859 -21.342 1.00 93.07 218 A 1 
ATOM 1680 O O   . VAL A 1 218 ? 0.417   -19.013 -22.522 1.00 91.22 218 A 1 
ATOM 1681 C CB  . VAL A 1 218 ? -2.335  -18.266 -21.323 1.00 90.91 218 A 1 
ATOM 1682 C CG1 . VAL A 1 218 ? -3.748  -18.726 -20.977 1.00 85.25 218 A 1 
ATOM 1683 C CG2 . VAL A 1 218 ? -2.123  -16.850 -20.767 1.00 86.74 218 A 1 
ATOM 1684 N N   . ALA A 1 219 ? 0.938   -18.337 -20.454 1.00 93.92 219 A 1 
ATOM 1685 C CA  . ALA A 1 219 ? 2.347   -18.096 -20.704 1.00 94.18 219 A 1 
ATOM 1686 C C   . ALA A 1 219 ? 3.167   -18.281 -19.424 1.00 94.79 219 A 1 
ATOM 1687 O O   . ALA A 1 219 ? 2.778   -17.833 -18.348 1.00 93.53 219 A 1 
ATOM 1688 C CB  . ALA A 1 219 ? 2.533   -16.695 -21.293 1.00 92.73 219 A 1 
ATOM 1689 N N   . LEU A 1 220 ? 4.338   -18.895 -19.581 1.00 93.52 220 A 1 
ATOM 1690 C CA  . LEU A 1 220 ? 5.338   -19.068 -18.539 1.00 93.40 220 A 1 
ATOM 1691 C C   . LEU A 1 220 ? 6.669   -18.513 -19.048 1.00 93.34 220 A 1 
ATOM 1692 O O   . LEU A 1 220 ? 7.202   -18.982 -20.054 1.00 91.30 220 A 1 
ATOM 1693 C CB  . LEU A 1 220 ? 5.422   -20.560 -18.181 1.00 90.89 220 A 1 
ATOM 1694 C CG  . LEU A 1 220 ? 6.396   -20.866 -17.029 1.00 85.97 220 A 1 
ATOM 1695 C CD1 . LEU A 1 220 ? 5.848   -20.372 -15.691 1.00 81.10 220 A 1 
ATOM 1696 C CD2 . LEU A 1 220 ? 6.621   -22.373 -16.925 1.00 81.77 220 A 1 
ATOM 1697 N N   . GLN A 1 221 ? 7.198   -17.518 -18.353 1.00 93.84 221 A 1 
ATOM 1698 C CA  . GLN A 1 221 ? 8.481   -16.909 -18.668 1.00 93.43 221 A 1 
ATOM 1699 C C   . GLN A 1 221 ? 9.478   -17.206 -17.553 1.00 94.15 221 A 1 
ATOM 1700 O O   . GLN A 1 221 ? 9.365   -16.672 -16.446 1.00 92.36 221 A 1 
ATOM 1701 C CB  . GLN A 1 221 ? 8.272   -15.404 -18.914 1.00 91.52 221 A 1 
ATOM 1702 C CG  . GLN A 1 221 ? 9.562   -14.653 -19.239 1.00 84.68 221 A 1 
ATOM 1703 C CD  . GLN A 1 221 ? 10.228  -15.136 -20.529 1.00 84.66 221 A 1 
ATOM 1704 O OE1 . GLN A 1 221 ? 9.703   -14.988 -21.618 1.00 77.90 221 A 1 
ATOM 1705 N NE2 . GLN A 1 221 ? 11.407  -15.714 -20.444 1.00 74.19 221 A 1 
ATOM 1706 N N   . GLU A 1 222 ? 10.479  -18.016 -17.866 1.00 93.72 222 A 1 
ATOM 1707 C CA  . GLU A 1 222 ? 11.638  -18.170 -16.994 1.00 94.19 222 A 1 
ATOM 1708 C C   . GLU A 1 222 ? 12.444  -16.864 -16.952 1.00 93.77 222 A 1 
ATOM 1709 O O   . GLU A 1 222 ? 12.686  -16.220 -17.979 1.00 91.70 222 A 1 
ATOM 1710 C CB  . GLU A 1 222 ? 12.494  -19.355 -17.468 1.00 93.08 222 A 1 
ATOM 1711 C CG  . GLU A 1 222 ? 13.587  -19.714 -16.451 1.00 87.26 222 A 1 
ATOM 1712 C CD  . GLU A 1 222 ? 14.475  -20.877 -16.914 1.00 86.02 222 A 1 
ATOM 1713 O OE1 . GLU A 1 222 ? 15.668  -20.877 -16.526 1.00 79.60 222 A 1 
ATOM 1714 O OE2 . GLU A 1 222 ? 13.990  -21.745 -17.672 1.00 83.03 222 A 1 
ATOM 1715 N N   . MET A 1 223 ? 12.849  -16.460 -15.751 1.00 93.24 223 A 1 
ATOM 1716 C CA  . MET A 1 223 ? 13.581  -15.218 -15.513 1.00 92.57 223 A 1 
ATOM 1717 C C   . MET A 1 223 ? 15.055  -15.497 -15.225 1.00 92.41 223 A 1 
ATOM 1718 O O   . MET A 1 223 ? 15.913  -15.191 -16.056 1.00 88.17 223 A 1 
ATOM 1719 C CB  . MET A 1 223 ? 12.905  -14.426 -14.388 1.00 90.63 223 A 1 
ATOM 1720 C CG  . MET A 1 223 ? 11.503  -13.932 -14.777 1.00 88.35 223 A 1 
ATOM 1721 S SD  . MET A 1 223 ? 11.474  -12.710 -16.131 1.00 86.51 223 A 1 
ATOM 1722 C CE  . MET A 1 223 ? 12.302  -11.325 -15.320 1.00 77.56 223 A 1 
ATOM 1723 N N   . ASP A 1 224 ? 15.354  -16.028 -14.041 1.00 92.31 224 A 1 
ATOM 1724 C CA  . ASP A 1 224 ? 16.700  -16.362 -13.566 1.00 92.32 224 A 1 
ATOM 1725 C C   . ASP A 1 224 ? 16.632  -17.124 -12.228 1.00 93.40 224 A 1 
ATOM 1726 O O   . ASP A 1 224 ? 15.558  -17.442 -11.715 1.00 90.88 224 A 1 
ATOM 1727 C CB  . ASP A 1 224 ? 17.540  -15.069 -13.434 1.00 89.30 224 A 1 
ATOM 1728 C CG  . ASP A 1 224 ? 16.887  -13.997 -12.572 1.00 89.31 224 A 1 
ATOM 1729 O OD1 . ASP A 1 224 ? 16.513  -14.314 -11.425 1.00 84.79 224 A 1 
ATOM 1730 O OD2 . ASP A 1 224 ? 16.769  -12.845 -13.042 1.00 84.78 224 A 1 
ATOM 1731 N N   . THR A 1 225 ? 17.790  -17.396 -11.639 1.00 93.07 225 A 1 
ATOM 1732 C CA  . THR A 1 225 ? 17.949  -18.106 -10.358 1.00 93.05 225 A 1 
ATOM 1733 C C   . THR A 1 225 ? 18.226  -17.173 -9.172  1.00 92.90 225 A 1 
ATOM 1734 O O   . THR A 1 225 ? 18.713  -17.612 -8.129  1.00 88.04 225 A 1 
ATOM 1735 C CB  . THR A 1 225 ? 19.044  -19.175 -10.480 1.00 91.55 225 A 1 
ATOM 1736 O OG1 . THR A 1 225 ? 20.249  -18.568 -10.890 1.00 84.80 225 A 1 
ATOM 1737 C CG2 . THR A 1 225 ? 18.696  -20.248 -11.509 1.00 83.56 225 A 1 
ATOM 1738 N N   . SER A 1 226 ? 17.949  -15.879 -9.299  1.00 92.03 226 A 1 
ATOM 1739 C CA  . SER A 1 226 ? 18.160  -14.919 -8.212  1.00 90.95 226 A 1 
ATOM 1740 C C   . SER A 1 226 ? 17.231  -15.194 -7.017  1.00 91.23 226 A 1 
ATOM 1741 O O   . SER A 1 226 ? 16.159  -15.792 -7.138  1.00 87.95 226 A 1 
ATOM 1742 C CB  . SER A 1 226 ? 18.014  -13.492 -8.736  1.00 87.87 226 A 1 
ATOM 1743 O OG  . SER A 1 226 ? 18.169  -12.533 -7.711  1.00 78.69 226 A 1 
ATOM 1744 N N   . ASN A 1 227 ? 17.666  -14.769 -5.834  1.00 89.94 227 A 1 
ATOM 1745 C CA  . ASN A 1 227 ? 16.922  -15.014 -4.597  1.00 88.51 227 A 1 
ATOM 1746 C C   . ASN A 1 227 ? 15.865  -13.952 -4.279  1.00 88.74 227 A 1 
ATOM 1747 O O   . ASN A 1 227 ? 14.990  -14.210 -3.457  1.00 82.11 227 A 1 
ATOM 1748 C CB  . ASN A 1 227 ? 17.920  -15.185 -3.441  1.00 83.49 227 A 1 
ATOM 1749 C CG  . ASN A 1 227 ? 18.618  -16.536 -3.481  1.00 77.83 227 A 1 
ATOM 1750 O OD1 . ASN A 1 227 ? 18.089  -17.523 -3.955  1.00 67.18 227 A 1 
ATOM 1751 N ND2 . ASN A 1 227 ? 19.815  -16.614 -2.938  1.00 68.25 227 A 1 
ATOM 1752 N N   . GLY A 1 228 ? 15.947  -12.780 -4.888  1.00 87.69 228 A 1 
ATOM 1753 C CA  . GLY A 1 228 ? 15.026  -11.678 -4.623  1.00 88.18 228 A 1 
ATOM 1754 C C   . GLY A 1 228 ? 13.601  -11.985 -5.084  1.00 90.44 228 A 1 
ATOM 1755 O O   . GLY A 1 228 ? 13.400  -12.611 -6.124  1.00 87.95 228 A 1 
ATOM 1756 N N   . VAL A 1 229 ? 12.623  -11.505 -4.317  1.00 90.01 229 A 1 
ATOM 1757 C CA  . VAL A 1 229 ? 11.217  -11.502 -4.742  1.00 90.57 229 A 1 
ATOM 1758 C C   . VAL A 1 229 ? 11.065  -10.541 -5.918  1.00 92.30 229 A 1 
ATOM 1759 O O   . VAL A 1 229 ? 11.562  -9.413  -5.869  1.00 91.22 229 A 1 
ATOM 1760 C CB  . VAL A 1 229 ? 10.280  -11.125 -3.579  1.00 87.45 229 A 1 
ATOM 1761 C CG1 . VAL A 1 229 ? 8.818   -11.060 -4.017  1.00 79.23 229 A 1 
ATOM 1762 C CG2 . VAL A 1 229 ? 10.396  -12.169 -2.461  1.00 79.97 229 A 1 
ATOM 1763 N N   . LEU A 1 230 ? 10.394  -10.990 -6.972  1.00 93.35 230 A 1 
ATOM 1764 C CA  . LEU A 1 230 ? 10.042  -10.152 -8.114  1.00 94.14 230 A 1 
ATOM 1765 C C   . LEU A 1 230 ? 8.744   -9.408  -7.808  1.00 94.91 230 A 1 
ATOM 1766 O O   . LEU A 1 230 ? 7.691   -10.031 -7.669  1.00 93.44 230 A 1 
ATOM 1767 C CB  . LEU A 1 230 ? 9.897   -11.004 -9.386  1.00 92.34 230 A 1 
ATOM 1768 C CG  . LEU A 1 230 ? 11.225  -11.451 -10.016 1.00 89.47 230 A 1 
ATOM 1769 C CD1 . LEU A 1 230 ? 10.961  -12.495 -11.099 1.00 87.59 230 A 1 
ATOM 1770 C CD2 . LEU A 1 230 ? 11.965  -10.278 -10.665 1.00 87.41 230 A 1 
ATOM 1771 N N   . LEU A 1 231 ? 8.818   -8.089  -7.756  1.00 94.66 231 A 1 
ATOM 1772 C CA  . LEU A 1 231 ? 7.660   -7.211  -7.661  1.00 94.84 231 A 1 
ATOM 1773 C C   . LEU A 1 231 ? 7.166   -6.898  -9.081  1.00 95.89 231 A 1 
ATOM 1774 O O   . LEU A 1 231 ? 7.897   -6.243  -9.838  1.00 95.33 231 A 1 
ATOM 1775 C CB  . LEU A 1 231 ? 8.030   -5.936  -6.883  1.00 93.60 231 A 1 
ATOM 1776 C CG  . LEU A 1 231 ? 8.535   -6.167  -5.445  1.00 90.68 231 A 1 
ATOM 1777 C CD1 . LEU A 1 231 ? 8.962   -4.836  -4.828  1.00 87.14 231 A 1 
ATOM 1778 C CD2 . LEU A 1 231 ? 7.465   -6.798  -4.551  1.00 87.03 231 A 1 
ATOM 1779 N N   . PRO A 1 232 ? 5.967   -7.374  -9.469  1.00 95.65 232 A 1 
ATOM 1780 C CA  . PRO A 1 232 ? 5.364   -7.013  -10.743 1.00 95.89 232 A 1 
ATOM 1781 C C   . PRO A 1 232 ? 4.670   -5.650  -10.637 1.00 96.51 232 A 1 
ATOM 1782 O O   . PRO A 1 232 ? 3.882   -5.404  -9.725  1.00 95.80 232 A 1 
ATOM 1783 C CB  . PRO A 1 232 ? 4.390   -8.153  -11.059 1.00 94.64 232 A 1 
ATOM 1784 C CG  . PRO A 1 232 ? 3.920   -8.613  -9.680  1.00 91.96 232 A 1 
ATOM 1785 C CD  . PRO A 1 232 ? 5.117   -8.336  -8.767  1.00 94.24 232 A 1 
ATOM 1786 N N   . PHE A 1 233 ? 4.914   -4.783  -11.608 1.00 96.99 233 A 1 
ATOM 1787 C CA  . PHE A 1 233 ? 4.171   -3.545  -11.816 1.00 97.17 233 A 1 
ATOM 1788 C C   . PHE A 1 233 ? 3.500   -3.624  -13.181 1.00 97.06 233 A 1 
ATOM 1789 O O   . PHE A 1 233 ? 4.184   -3.666  -14.204 1.00 96.27 233 A 1 
ATOM 1790 C CB  . PHE A 1 233 ? 5.100   -2.332  -11.712 1.00 97.19 233 A 1 
ATOM 1791 C CG  . PHE A 1 233 ? 5.770   -2.168  -10.364 1.00 97.30 233 A 1 
ATOM 1792 C CD1 . PHE A 1 233 ? 5.161   -1.396  -9.357  1.00 96.31 233 A 1 
ATOM 1793 C CD2 . PHE A 1 233 ? 7.001   -2.794  -10.106 1.00 96.43 233 A 1 
ATOM 1794 C CE1 . PHE A 1 233 ? 5.777   -1.240  -8.107  1.00 95.74 233 A 1 
ATOM 1795 C CE2 . PHE A 1 233 ? 7.622   -2.647  -8.850  1.00 95.82 233 A 1 
ATOM 1796 C CZ  . PHE A 1 233 ? 7.009   -1.867  -7.854  1.00 96.21 233 A 1 
ATOM 1797 N N   . TYR A 1 234 ? 2.174   -3.669  -13.195 1.00 96.69 234 A 1 
ATOM 1798 C CA  . TYR A 1 234 ? 1.385   -3.688  -14.422 1.00 96.40 234 A 1 
ATOM 1799 C C   . TYR A 1 234 ? 0.864   -2.287  -14.743 1.00 96.72 234 A 1 
ATOM 1800 O O   . TYR A 1 234 ? 0.302   -1.611  -13.884 1.00 96.17 234 A 1 
ATOM 1801 C CB  . TYR A 1 234 ? 0.253   -4.709  -14.293 1.00 95.38 234 A 1 
ATOM 1802 C CG  . TYR A 1 234 ? -0.583  -4.838  -15.554 1.00 94.47 234 A 1 
ATOM 1803 C CD1 . TYR A 1 234 ? -1.946  -4.481  -15.556 1.00 92.33 234 A 1 
ATOM 1804 C CD2 . TYR A 1 234 ? 0.007   -5.313  -16.742 1.00 91.99 234 A 1 
ATOM 1805 C CE1 . TYR A 1 234 ? -2.714  -4.610  -16.727 1.00 90.61 234 A 1 
ATOM 1806 C CE2 . TYR A 1 234 ? -0.749  -5.438  -17.920 1.00 89.65 234 A 1 
ATOM 1807 C CZ  . TYR A 1 234 ? -2.112  -5.087  -17.908 1.00 90.02 234 A 1 
ATOM 1808 O OH  . TYR A 1 234 ? -2.852  -5.213  -19.056 1.00 87.71 234 A 1 
ATOM 1809 N N   . ASP A 1 235 ? 1.056   -1.862  -15.982 1.00 96.62 235 A 1 
ATOM 1810 C CA  . ASP A 1 235 ? 0.477   -0.633  -16.522 1.00 96.82 235 A 1 
ATOM 1811 C C   . ASP A 1 235 ? -0.634  -0.999  -17.520 1.00 96.71 235 A 1 
ATOM 1812 O O   . ASP A 1 235 ? -0.329  -1.378  -18.656 1.00 95.95 235 A 1 
ATOM 1813 C CB  . ASP A 1 235 ? 1.589   0.209   -17.156 1.00 96.78 235 A 1 
ATOM 1814 C CG  . ASP A 1 235 ? 1.069   1.457   -17.875 1.00 96.30 235 A 1 
ATOM 1815 O OD1 . ASP A 1 235 ? -0.067  1.910   -17.624 1.00 94.26 235 A 1 
ATOM 1816 O OD2 . ASP A 1 235 ? 1.828   2.019   -18.697 1.00 93.77 235 A 1 
ATOM 1817 N N   . PRO A 1 236 ? -1.918  -0.901  -17.124 1.00 95.74 236 A 1 
ATOM 1818 C CA  . PRO A 1 236 ? -3.035  -1.285  -17.982 1.00 95.09 236 A 1 
ATOM 1819 C C   . PRO A 1 236 ? -3.151  -0.426  -19.241 1.00 95.15 236 A 1 
ATOM 1820 O O   . PRO A 1 236 ? -3.591  -0.924  -20.272 1.00 93.59 236 A 1 
ATOM 1821 C CB  . PRO A 1 236 ? -4.280  -1.176  -17.095 1.00 93.69 236 A 1 
ATOM 1822 C CG  . PRO A 1 236 ? -3.889  -0.151  -16.036 1.00 91.02 236 A 1 
ATOM 1823 C CD  . PRO A 1 236 ? -2.398  -0.412  -15.843 1.00 94.58 236 A 1 
ATOM 1824 N N   . ASP A 1 237 ? -2.694  0.826   -19.211 1.00 95.36 237 A 1 
ATOM 1825 C CA  . ASP A 1 237 ? -2.792  1.741   -20.357 1.00 95.30 237 A 1 
ATOM 1826 C C   . ASP A 1 237 ? -1.874  1.334   -21.521 1.00 95.50 237 A 1 
ATOM 1827 O O   . ASP A 1 237 ? -2.136  1.644   -22.687 1.00 93.60 237 A 1 
ATOM 1828 C CB  . ASP A 1 237 ? -2.411  3.161   -19.925 1.00 94.64 237 A 1 
ATOM 1829 C CG  . ASP A 1 237 ? -3.298  3.789   -18.853 1.00 93.14 237 A 1 
ATOM 1830 O OD1 . ASP A 1 237 ? -4.469  3.396   -18.721 1.00 90.33 237 A 1 
ATOM 1831 O OD2 . ASP A 1 237 ? -2.775  4.723   -18.196 1.00 90.03 237 A 1 
ATOM 1832 N N   . SER A 1 238 ? -0.771  0.656   -21.208 1.00 96.12 238 A 1 
ATOM 1833 C CA  . SER A 1 238 ? 0.209   0.177   -22.187 1.00 96.16 238 A 1 
ATOM 1834 C C   . SER A 1 238 ? 0.285   -1.346  -22.289 1.00 96.02 238 A 1 
ATOM 1835 O O   . SER A 1 238 ? 0.943   -1.866  -23.192 1.00 94.57 238 A 1 
ATOM 1836 C CB  . SER A 1 238 ? 1.579   0.775   -21.869 1.00 95.94 238 A 1 
ATOM 1837 O OG  . SER A 1 238 ? 2.073   0.326   -20.631 1.00 94.04 238 A 1 
ATOM 1838 N N   . SER A 1 239 ? -0.373  -2.062  -21.378 1.00 96.02 239 A 1 
ATOM 1839 C CA  . SER A 1 239 ? -0.265  -3.513  -21.201 1.00 95.80 239 A 1 
ATOM 1840 C C   . SER A 1 239 ? 1.179   -3.982  -20.986 1.00 96.15 239 A 1 
ATOM 1841 O O   . SER A 1 239 ? 1.571   -5.055  -21.433 1.00 94.91 239 A 1 
ATOM 1842 C CB  . SER A 1 239 ? -0.979  -4.268  -22.325 1.00 94.58 239 A 1 
ATOM 1843 O OG  . SER A 1 239 ? -2.330  -3.852  -22.423 1.00 87.91 239 A 1 
ATOM 1844 N N   . ILE A 1 240 ? 1.997   -3.181  -20.306 1.00 96.76 240 A 1 
ATOM 1845 C CA  . ILE A 1 240 ? 3.381   -3.528  -19.980 1.00 97.21 240 A 1 
ATOM 1846 C C   . ILE A 1 240 ? 3.469   -4.000  -18.532 1.00 96.98 240 A 1 
ATOM 1847 O O   . ILE A 1 240 ? 3.023   -3.323  -17.611 1.00 96.44 240 A 1 
ATOM 1848 C CB  . ILE A 1 240 ? 4.368   -2.383  -20.285 1.00 97.53 240 A 1 
ATOM 1849 C CG1 . ILE A 1 240 ? 4.314   -2.003  -21.780 1.00 97.07 240 A 1 
ATOM 1850 C CG2 . ILE A 1 240 ? 5.807   -2.793  -19.900 1.00 97.16 240 A 1 
ATOM 1851 C CD1 . ILE A 1 240 ? 5.148   -0.771  -22.141 1.00 96.37 240 A 1 
ATOM 1852 N N   . VAL A 1 241 ? 4.125   -5.142  -18.332 1.00 97.11 241 A 1 
ATOM 1853 C CA  . VAL A 1 241 ? 4.553   -5.632  -17.019 1.00 96.99 241 A 1 
ATOM 1854 C C   . VAL A 1 241 ? 6.026   -5.316  -16.829 1.00 97.25 241 A 1 
ATOM 1855 O O   . VAL A 1 241 ? 6.869   -5.749  -17.610 1.00 96.72 241 A 1 
ATOM 1856 C CB  . VAL A 1 241 ? 4.267   -7.137  -16.867 1.00 95.82 241 A 1 
ATOM 1857 C CG1 . VAL A 1 241 ? 4.935   -7.739  -15.627 1.00 89.87 241 A 1 
ATOM 1858 C CG2 . VAL A 1 241 ? 2.766   -7.364  -16.726 1.00 89.19 241 A 1 
ATOM 1859 N N   . TYR A 1 242 ? 6.335   -4.592  -15.760 1.00 97.34 242 A 1 
ATOM 1860 C CA  . TYR A 1 242 ? 7.691   -4.340  -15.294 1.00 97.60 242 A 1 
ATOM 1861 C C   . TYR A 1 242 ? 7.980   -5.232  -14.089 1.00 97.32 242 A 1 
ATOM 1862 O O   . TYR A 1 242 ? 7.188   -5.292  -13.152 1.00 96.74 242 A 1 
ATOM 1863 C CB  . TYR A 1 242 ? 7.863   -2.870  -14.928 1.00 97.83 242 A 1 
ATOM 1864 C CG  . TYR A 1 242 ? 7.516   -1.890  -16.026 1.00 98.06 242 A 1 
ATOM 1865 C CD1 . TYR A 1 242 ? 8.511   -1.421  -16.905 1.00 97.71 242 A 1 
ATOM 1866 C CD2 . TYR A 1 242 ? 6.190   -1.425  -16.166 1.00 97.76 242 A 1 
ATOM 1867 C CE1 . TYR A 1 242 ? 8.196   -0.493  -17.911 1.00 97.63 242 A 1 
ATOM 1868 C CE2 . TYR A 1 242 ? 5.864   -0.500  -17.176 1.00 97.63 242 A 1 
ATOM 1869 C CZ  . TYR A 1 242 ? 6.872   -0.035  -18.045 1.00 97.84 242 A 1 
ATOM 1870 O OH  . TYR A 1 242 ? 6.553   0.871   -19.026 1.00 97.41 242 A 1 
ATOM 1871 N N   . LEU A 1 243 ? 9.120   -5.909  -14.104 1.00 97.15 243 A 1 
ATOM 1872 C CA  . LEU A 1 243 ? 9.531   -6.845  -13.066 1.00 96.87 243 A 1 
ATOM 1873 C C   . LEU A 1 243 ? 10.765  -6.308  -12.356 1.00 97.05 243 A 1 
ATOM 1874 O O   . LEU A 1 243 ? 11.849  -6.202  -12.939 1.00 96.07 243 A 1 
ATOM 1875 C CB  . LEU A 1 243 ? 9.781   -8.220  -13.686 1.00 95.89 243 A 1 
ATOM 1876 C CG  . LEU A 1 243 ? 8.541   -8.815  -14.368 1.00 93.90 243 A 1 
ATOM 1877 C CD1 . LEU A 1 243 ? 8.976   -9.995  -15.220 1.00 91.29 243 A 1 
ATOM 1878 C CD2 . LEU A 1 243 ? 7.493   -9.287  -13.357 1.00 90.28 243 A 1 
ATOM 1879 N N   . CYS A 1 244 ? 10.584  -5.972  -11.082 1.00 95.77 244 A 1 
ATOM 1880 C CA  . CYS A 1 244 ? 11.606  -5.391  -10.231 1.00 95.52 244 A 1 
ATOM 1881 C C   . CYS A 1 244 ? 11.947  -6.375  -9.110  1.00 95.07 244 A 1 
ATOM 1882 O O   . CYS A 1 244 ? 11.174  -6.539  -8.166  1.00 93.40 244 A 1 
ATOM 1883 C CB  . CYS A 1 244 ? 11.097  -4.053  -9.685  1.00 94.91 244 A 1 
ATOM 1884 S SG  . CYS A 1 244 ? 10.770  -2.890  -11.043 1.00 89.79 244 A 1 
ATOM 1885 N N   . GLY A 1 245 ? 13.101  -7.032  -9.198  1.00 94.40 245 A 1 
ATOM 1886 C CA  . GLY A 1 245 ? 13.578  -7.917  -8.137  1.00 93.55 245 A 1 
ATOM 1887 C C   . GLY A 1 245 ? 14.199  -7.123  -6.988  1.00 94.22 245 A 1 
ATOM 1888 O O   . GLY A 1 245 ? 15.063  -6.270  -7.201  1.00 92.51 245 A 1 
ATOM 1889 N N   . LYS A 1 246 ? 13.805  -7.418  -5.755  1.00 92.45 246 A 1 
ATOM 1890 C CA  . LYS A 1 246 ? 14.473  -6.875  -4.572  1.00 92.36 246 A 1 
ATOM 1891 C C   . LYS A 1 246 ? 15.850  -7.528  -4.430  1.00 92.33 246 A 1 
ATOM 1892 O O   . LYS A 1 246 ? 15.966  -8.749  -4.433  1.00 88.55 246 A 1 
ATOM 1893 C CB  . LYS A 1 246 ? 13.568  -7.089  -3.353  1.00 89.28 246 A 1 
ATOM 1894 C CG  . LYS A 1 246 ? 14.019  -6.284  -2.125  1.00 85.73 246 A 1 
ATOM 1895 C CD  . LYS A 1 246 ? 12.964  -6.457  -1.034  1.00 84.96 246 A 1 
ATOM 1896 C CE  . LYS A 1 246 ? 13.265  -5.659  0.228   1.00 81.67 246 A 1 
ATOM 1897 N NZ  . LYS A 1 246 ? 12.160  -5.825  1.201   1.00 77.67 246 A 1 
ATOM 1898 N N   . GLY A 1 247 ? 16.897  -6.715  -4.337  1.00 93.45 247 A 1 
ATOM 1899 C CA  . GLY A 1 247 ? 18.288  -7.180  -4.405  1.00 93.49 247 A 1 
ATOM 1900 C C   . GLY A 1 247 ? 18.872  -7.253  -5.821  1.00 94.40 247 A 1 
ATOM 1901 O O   . GLY A 1 247 ? 20.098  -7.216  -5.963  1.00 91.98 247 A 1 
ATOM 1902 N N   . ASP A 1 248 ? 18.035  -7.273  -6.859  1.00 94.86 248 A 1 
ATOM 1903 C CA  . ASP A 1 248 ? 18.502  -7.151  -8.238  1.00 95.14 248 A 1 
ATOM 1904 C C   . ASP A 1 248 ? 18.906  -5.702  -8.556  1.00 96.08 248 A 1 
ATOM 1905 O O   . ASP A 1 248 ? 18.560  -4.752  -7.860  1.00 94.73 248 A 1 
ATOM 1906 C CB  . ASP A 1 248 ? 17.429  -7.622  -9.237  1.00 93.12 248 A 1 
ATOM 1907 C CG  . ASP A 1 248 ? 17.034  -9.091  -9.134  1.00 91.01 248 A 1 
ATOM 1908 O OD1 . ASP A 1 248 ? 17.703  -9.891  -8.448  1.00 87.19 248 A 1 
ATOM 1909 O OD2 . ASP A 1 248 ? 16.041  -9.460  -9.801  1.00 86.29 248 A 1 
ATOM 1910 N N   . SER A 1 249 ? 19.607  -5.526  -9.665  1.00 95.45 249 A 1 
ATOM 1911 C CA  . SER A 1 249 ? 20.005  -4.213  -10.190 1.00 95.85 249 A 1 
ATOM 1912 C C   . SER A 1 249 ? 19.389  -3.904  -11.554 1.00 96.38 249 A 1 
ATOM 1913 O O   . SER A 1 249 ? 19.889  -3.052  -12.291 1.00 94.39 249 A 1 
ATOM 1914 C CB  . SER A 1 249 ? 21.530  -4.102  -10.196 1.00 94.05 249 A 1 
ATOM 1915 O OG  . SER A 1 249 ? 22.114  -5.135  -10.956 1.00 85.49 249 A 1 
ATOM 1916 N N   . SER A 1 250 ? 18.309  -4.604  -11.905 1.00 96.48 250 A 1 
ATOM 1917 C CA  . SER A 1 250 ? 17.664  -4.482  -13.208 1.00 96.29 250 A 1 
ATOM 1918 C C   . SER A 1 250 ? 16.141  -4.449  -13.114 1.00 96.96 250 A 1 
ATOM 1919 O O   . SER A 1 250 ? 15.547  -4.930  -12.152 1.00 96.13 250 A 1 
ATOM 1920 C CB  . SER A 1 250 ? 18.135  -5.606  -14.136 1.00 94.01 250 A 1 
ATOM 1921 O OG  . SER A 1 250 ? 17.767  -6.880  -13.647 1.00 86.50 250 A 1 
ATOM 1922 N N   . ILE A 1 251 ? 15.525  -3.881  -14.142 1.00 97.04 251 A 1 
ATOM 1923 C CA  . ILE A 1 251 ? 14.086  -3.913  -14.390 1.00 97.40 251 A 1 
ATOM 1924 C C   . ILE A 1 251 ? 13.899  -4.548  -15.764 1.00 97.29 251 A 1 
ATOM 1925 O O   . ILE A 1 251 ? 14.330  -3.976  -16.769 1.00 96.64 251 A 1 
ATOM 1926 C CB  . ILE A 1 251 ? 13.466  -2.501  -14.329 1.00 97.60 251 A 1 
ATOM 1927 C CG1 . ILE A 1 251 ? 13.772  -1.803  -12.980 1.00 97.25 251 A 1 
ATOM 1928 C CG2 . ILE A 1 251 ? 11.951  -2.584  -14.593 1.00 97.12 251 A 1 
ATOM 1929 C CD1 . ILE A 1 251 ? 13.300  -0.347  -12.905 1.00 96.67 251 A 1 
ATOM 1930 N N   . ARG A 1 252 ? 13.275  -5.733  -15.812 1.00 97.09 252 A 1 
ATOM 1931 C CA  . ARG A 1 252 ? 12.861  -6.361  -17.072 1.00 96.68 252 A 1 
ATOM 1932 C C   . ARG A 1 252 ? 11.407  -6.035  -17.334 1.00 96.88 252 A 1 
ATOM 1933 O O   . ARG A 1 252 ? 10.613  -6.011  -16.404 1.00 96.27 252 A 1 
ATOM 1934 C CB  . ARG A 1 252 ? 13.080  -7.879  -17.061 1.00 95.30 252 A 1 
ATOM 1935 C CG  . ARG A 1 252 ? 14.560  -8.258  -17.021 1.00 85.38 252 A 1 
ATOM 1936 C CD  . ARG A 1 252 ? 14.731  -9.771  -17.133 1.00 84.36 252 A 1 
ATOM 1937 N NE  . ARG A 1 252 ? 16.122  -10.181 -16.868 1.00 75.95 252 A 1 
ATOM 1938 C CZ  . ARG A 1 252 ? 16.494  -11.343 -16.351 1.00 70.28 252 A 1 
ATOM 1939 N NH1 . ARG A 1 252 ? 15.661  -12.324 -16.189 1.00 63.76 252 A 1 
ATOM 1940 N NH2 . ARG A 1 252 ? 17.708  -11.534 -15.950 1.00 61.09 252 A 1 
ATOM 1941 N N   . TYR A 1 253 ? 11.057  -5.818  -18.586 1.00 97.06 253 A 1 
ATOM 1942 C CA  . TYR A 1 253 ? 9.684   -5.477  -18.939 1.00 97.40 253 A 1 
ATOM 1943 C C   . TYR A 1 253 ? 9.223   -6.149  -20.226 1.00 96.99 253 A 1 
ATOM 1944 O O   . TYR A 1 253 ? 9.991   -6.352  -21.169 1.00 96.13 253 A 1 
ATOM 1945 C CB  . TYR A 1 253 ? 9.487   -3.957  -18.929 1.00 97.44 253 A 1 
ATOM 1946 C CG  . TYR A 1 253 ? 10.530  -3.168  -19.681 1.00 97.66 253 A 1 
ATOM 1947 C CD1 . TYR A 1 253 ? 11.733  -2.800  -19.038 1.00 96.84 253 A 1 
ATOM 1948 C CD2 . TYR A 1 253 ? 10.298  -2.758  -21.003 1.00 96.86 253 A 1 
ATOM 1949 C CE1 . TYR A 1 253 ? 12.687  -2.022  -19.706 1.00 96.37 253 A 1 
ATOM 1950 C CE2 . TYR A 1 253 ? 11.249  -1.980  -21.680 1.00 96.32 253 A 1 
ATOM 1951 C CZ  . TYR A 1 253 ? 12.440  -1.607  -21.027 1.00 96.67 253 A 1 
ATOM 1952 O OH  . TYR A 1 253 ? 13.355  -0.830  -21.679 1.00 95.52 253 A 1 
ATOM 1953 N N   . PHE A 1 254 ? 7.948   -6.519  -20.207 1.00 96.76 254 A 1 
ATOM 1954 C CA  . PHE A 1 254 ? 7.277   -7.335  -21.199 1.00 96.51 254 A 1 
ATOM 1955 C C   . PHE A 1 254 ? 5.955   -6.680  -21.572 1.00 96.59 254 A 1 
ATOM 1956 O O   . PHE A 1 254 ? 5.269   -6.131  -20.716 1.00 96.04 254 A 1 
ATOM 1957 C CB  . PHE A 1 254 ? 7.026   -8.743  -20.646 1.00 95.93 254 A 1 
ATOM 1958 C CG  . PHE A 1 254 ? 8.271   -9.492  -20.209 1.00 95.42 254 A 1 
ATOM 1959 C CD1 . PHE A 1 254 ? 8.855   -10.450 -21.053 1.00 93.48 254 A 1 
ATOM 1960 C CD2 . PHE A 1 254 ? 8.851   -9.238  -18.955 1.00 93.61 254 A 1 
ATOM 1961 C CE1 . PHE A 1 254 ? 10.005  -11.146 -20.655 1.00 92.37 254 A 1 
ATOM 1962 C CE2 . PHE A 1 254 ? 10.009  -9.927  -18.553 1.00 92.16 254 A 1 
ATOM 1963 C CZ  . PHE A 1 254 ? 10.584  -10.881 -19.403 1.00 92.54 254 A 1 
ATOM 1964 N N   . GLU A 1 255 ? 5.588   -6.779  -22.830 1.00 96.28 255 A 1 
ATOM 1965 C CA  . GLU A 1 255 ? 4.259   -6.391  -23.285 1.00 96.25 255 A 1 
ATOM 1966 C C   . GLU A 1 255 ? 3.345   -7.607  -23.273 1.00 95.97 255 A 1 
ATOM 1967 O O   . GLU A 1 255 ? 3.712   -8.671  -23.785 1.00 94.68 255 A 1 
ATOM 1968 C CB  . GLU A 1 255 ? 4.378   -5.759  -24.664 1.00 95.62 255 A 1 
ATOM 1969 C CG  . GLU A 1 255 ? 3.090   -5.084  -25.150 1.00 93.28 255 A 1 
ATOM 1970 C CD  . GLU A 1 255 ? 3.258   -4.530  -26.572 1.00 93.40 255 A 1 
ATOM 1971 O OE1 . GLU A 1 255 ? 2.270   -4.115  -27.205 1.00 88.58 255 A 1 
ATOM 1972 O OE2 . GLU A 1 255 ? 4.374   -4.596  -27.146 1.00 89.91 255 A 1 
ATOM 1973 N N   . ILE A 1 256 ? 2.162   -7.447  -22.696 1.00 95.68 256 A 1 
ATOM 1974 C CA  . ILE A 1 256 ? 1.118   -8.463  -22.632 1.00 95.29 256 A 1 
ATOM 1975 C C   . ILE A 1 256 ? 0.125   -8.234  -23.769 1.00 95.04 256 A 1 
ATOM 1976 O O   . ILE A 1 256 ? -0.271  -7.107  -24.057 1.00 94.03 256 A 1 
ATOM 1977 C CB  . ILE A 1 256 ? 0.437   -8.468  -21.248 1.00 94.45 256 A 1 
ATOM 1978 C CG1 . ILE A 1 256 ? 1.438   -8.576  -20.069 1.00 92.46 256 A 1 
ATOM 1979 C CG2 . ILE A 1 256 ? -0.602  -9.592  -21.162 1.00 92.87 256 A 1 
ATOM 1980 C CD1 . ILE A 1 256 ? 2.397   -9.773  -20.141 1.00 85.94 256 A 1 
ATOM 1981 N N   . THR A 1 257 ? -0.274  -9.330  -24.433 1.00 94.26 257 A 1 
ATOM 1982 C CA  . THR A 1 257 ? -1.242  -9.297  -25.532 1.00 93.69 257 A 1 
ATOM 1983 C C   . THR A 1 257 ? -2.296  -10.376 -25.398 1.00 93.15 257 A 1 
ATOM 1984 O O   . THR A 1 257 ? -2.130  -11.334 -24.652 1.00 91.62 257 A 1 
ATOM 1985 C CB  . THR A 1 257 ? -0.561  -9.416  -26.896 1.00 92.62 257 A 1 
ATOM 1986 O OG1 . THR A 1 257 ? 0.252   -10.562 -27.011 1.00 88.59 257 A 1 
ATOM 1987 C CG2 . THR A 1 257 ? 0.310   -8.198  -27.116 1.00 87.86 257 A 1 
ATOM 1988 N N   . GLU A 1 258 ? -3.375  -10.222 -26.155 1.00 91.19 258 A 1 
ATOM 1989 C CA  . GLU A 1 258 ? -4.499  -11.157 -26.132 1.00 89.63 258 A 1 
ATOM 1990 C C   . GLU A 1 258 ? -4.274  -12.399 -26.995 1.00 89.65 258 A 1 
ATOM 1991 O O   . GLU A 1 258 ? -5.005  -13.374 -26.873 1.00 86.33 258 A 1 
ATOM 1992 C CB  . GLU A 1 258 ? -5.769  -10.437 -26.572 1.00 86.90 258 A 1 
ATOM 1993 C CG  . GLU A 1 258 ? -6.075  -9.227  -25.687 1.00 80.98 258 A 1 
ATOM 1994 C CD  . GLU A 1 258 ? -7.466  -8.640  -25.937 1.00 73.89 258 A 1 
ATOM 1995 O OE1 . GLU A 1 258 ? -7.936  -7.925  -25.026 1.00 66.97 258 A 1 
ATOM 1996 O OE2 . GLU A 1 258 ? -8.053  -8.919  -27.011 1.00 66.80 258 A 1 
ATOM 1997 N N   . GLU A 1 259 ? -3.262  -12.389 -27.849 1.00 89.45 259 A 1 
ATOM 1998 C CA  . GLU A 1 259 ? -2.935  -13.471 -28.769 1.00 89.14 259 A 1 
ATOM 1999 C C   . GLU A 1 259 ? -1.648  -14.191 -28.350 1.00 90.42 259 A 1 
ATOM 2000 O O   . GLU A 1 259 ? -0.721  -13.552 -27.843 1.00 88.94 259 A 1 
ATOM 2001 C CB  . GLU A 1 259 ? -2.799  -12.932 -30.198 1.00 86.18 259 A 1 
ATOM 2002 C CG  . GLU A 1 259 ? -4.107  -12.365 -30.763 1.00 77.59 259 A 1 
ATOM 2003 C CD  . GLU A 1 259 ? -3.987  -11.911 -32.226 1.00 71.37 259 A 1 
ATOM 2004 O OE1 . GLU A 1 259 ? -5.017  -11.462 -32.780 1.00 64.52 259 A 1 
ATOM 2005 O OE2 . GLU A 1 259 ? -2.874  -11.996 -32.804 1.00 64.66 259 A 1 
ATOM 2006 N N   . PRO A 1 260 ? -1.542  -15.511 -28.601 1.00 90.72 260 A 1 
ATOM 2007 C CA  . PRO A 1 260 ? -0.305  -16.249 -28.378 1.00 91.10 260 A 1 
ATOM 2008 C C   . PRO A 1 260 ? 0.897   -15.595 -29.074 1.00 91.28 260 A 1 
ATOM 2009 O O   . PRO A 1 260 ? 0.791   -15.162 -30.221 1.00 88.90 260 A 1 
ATOM 2010 C CB  . PRO A 1 260 ? -0.567  -17.661 -28.907 1.00 89.65 260 A 1 
ATOM 2011 C CG  . PRO A 1 260 ? -2.086  -17.802 -28.816 1.00 87.13 260 A 1 
ATOM 2012 C CD  . PRO A 1 260 ? -2.587  -16.385 -29.092 1.00 89.43 260 A 1 
ATOM 2013 N N   . PRO A 1 261 ? 2.084   -15.542 -28.424 1.00 90.80 261 A 1 
ATOM 2014 C CA  . PRO A 1 261 ? 2.456   -16.155 -27.149 1.00 91.15 261 A 1 
ATOM 2015 C C   . PRO A 1 261 ? 2.138   -15.308 -25.900 1.00 92.02 261 A 1 
ATOM 2016 O O   . PRO A 1 261 ? 2.726   -15.556 -24.849 1.00 89.91 261 A 1 
ATOM 2017 C CB  . PRO A 1 261 ? 3.951   -16.421 -27.295 1.00 89.19 261 A 1 
ATOM 2018 C CG  . PRO A 1 261 ? 4.420   -15.203 -28.080 1.00 86.77 261 A 1 
ATOM 2019 C CD  . PRO A 1 261 ? 3.265   -14.958 -29.052 1.00 89.13 261 A 1 
ATOM 2020 N N   . PHE A 1 262 ? 1.242   -14.328 -25.998 1.00 93.35 262 A 1 
ATOM 2021 C CA  . PHE A 1 262 ? 0.759   -13.437 -24.923 1.00 93.85 262 A 1 
ATOM 2022 C C   . PHE A 1 262 ? 1.810   -12.530 -24.275 1.00 94.43 262 A 1 
ATOM 2023 O O   . PHE A 1 262 ? 1.537   -11.355 -24.047 1.00 93.19 262 A 1 
ATOM 2024 C CB  . PHE A 1 262 ? 0.001   -14.243 -23.862 1.00 93.05 262 A 1 
ATOM 2025 C CG  . PHE A 1 262 ? -1.069  -15.161 -24.418 1.00 92.37 262 A 1 
ATOM 2026 C CD1 . PHE A 1 262 ? -2.313  -14.633 -24.807 1.00 89.99 262 A 1 
ATOM 2027 C CD2 . PHE A 1 262 ? -0.827  -16.537 -24.548 1.00 90.55 262 A 1 
ATOM 2028 C CE1 . PHE A 1 262 ? -3.318  -15.474 -25.304 1.00 89.05 262 A 1 
ATOM 2029 C CE2 . PHE A 1 262 ? -1.830  -17.388 -25.046 1.00 88.72 262 A 1 
ATOM 2030 C CZ  . PHE A 1 262 ? -3.078  -16.858 -25.418 1.00 89.24 262 A 1 
ATOM 2031 N N   . VAL A 1 263 ? 2.998   -13.036 -23.991 1.00 94.26 263 A 1 
ATOM 2032 C CA  . VAL A 1 263 ? 4.088   -12.304 -23.333 1.00 94.40 263 A 1 
ATOM 2033 C C   . VAL A 1 263 ? 5.218   -12.042 -24.326 1.00 94.83 263 A 1 
ATOM 2034 O O   . VAL A 1 263 ? 5.807   -12.967 -24.883 1.00 93.89 263 A 1 
ATOM 2035 C CB  . VAL A 1 263 ? 4.592   -13.061 -22.093 1.00 93.02 263 A 1 
ATOM 2036 C CG1 . VAL A 1 263 ? 5.693   -12.275 -21.376 1.00 88.42 263 A 1 
ATOM 2037 C CG2 . VAL A 1 263 ? 3.470   -13.302 -21.080 1.00 89.05 263 A 1 
ATOM 2038 N N   . HIS A 1 264 ? 5.560   -10.773 -24.518 1.00 95.23 264 A 1 
ATOM 2039 C CA  . HIS A 1 264 ? 6.611   -10.339 -25.433 1.00 95.17 264 A 1 
ATOM 2040 C C   . HIS A 1 264 ? 7.667   -9.524  -24.688 1.00 95.65 264 A 1 
ATOM 2041 O O   . HIS A 1 264 ? 7.399   -8.410  -24.247 1.00 94.88 264 A 1 
ATOM 2042 C CB  . HIS A 1 264 ? 6.013   -9.525  -26.581 1.00 94.28 264 A 1 
ATOM 2043 C CG  . HIS A 1 264 ? 4.952   -10.256 -27.347 1.00 92.89 264 A 1 
ATOM 2044 N ND1 . HIS A 1 264 ? 5.149   -11.138 -28.398 1.00 85.20 264 A 1 
ATOM 2045 C CD2 . HIS A 1 264 ? 3.605   -10.178 -27.116 1.00 85.38 264 A 1 
ATOM 2046 C CE1 . HIS A 1 264 ? 3.939   -11.572 -28.783 1.00 86.36 264 A 1 
ATOM 2047 N NE2 . HIS A 1 264 ? 2.987   -11.008 -28.036 1.00 87.53 264 A 1 
ATOM 2048 N N   . TYR A 1 265 ? 8.881   -10.060 -24.609 1.00 95.26 265 A 1 
ATOM 2049 C CA  . TYR A 1 265 ? 10.015  -9.322  -24.053 1.00 95.62 265 A 1 
ATOM 2050 C C   . TYR A 1 265 ? 10.249  -8.011  -24.821 1.00 95.75 265 A 1 
ATOM 2051 O O   . TYR A 1 265 ? 10.365  -8.014  -26.050 1.00 95.20 265 A 1 
ATOM 2052 C CB  . TYR A 1 265 ? 11.263  -10.205 -24.085 1.00 95.26 265 A 1 
ATOM 2053 C CG  . TYR A 1 265 ? 12.525  -9.490  -23.642 1.00 95.43 265 A 1 
ATOM 2054 C CD1 . TYR A 1 265 ? 13.470  -9.058  -24.593 1.00 94.41 265 A 1 
ATOM 2055 C CD2 . TYR A 1 265 ? 12.752  -9.236  -22.275 1.00 94.37 265 A 1 
ATOM 2056 C CE1 . TYR A 1 265 ? 14.638  -8.396  -24.182 1.00 93.97 265 A 1 
ATOM 2057 C CE2 . TYR A 1 265 ? 13.917  -8.572  -21.857 1.00 93.77 265 A 1 
ATOM 2058 C CZ  . TYR A 1 265 ? 14.862  -8.159  -22.813 1.00 94.48 265 A 1 
ATOM 2059 O OH  . TYR A 1 265 ? 16.009  -7.526  -22.412 1.00 93.37 265 A 1 
ATOM 2060 N N   . LEU A 1 266 ? 10.344  -6.902  -24.087 1.00 96.24 266 A 1 
ATOM 2061 C CA  . LEU A 1 266 ? 10.672  -5.592  -24.646 1.00 96.38 266 A 1 
ATOM 2062 C C   . LEU A 1 266 ? 12.156  -5.288  -24.461 1.00 96.17 266 A 1 
ATOM 2063 O O   . LEU A 1 266 ? 12.892  -5.189  -25.445 1.00 94.75 266 A 1 
ATOM 2064 C CB  . LEU A 1 266 ? 9.774   -4.504  -24.032 1.00 96.43 266 A 1 
ATOM 2065 C CG  . LEU A 1 266 ? 8.278   -4.605  -24.388 1.00 96.12 266 A 1 
ATOM 2066 C CD1 . LEU A 1 266 ? 7.510   -3.511  -23.650 1.00 95.38 266 A 1 
ATOM 2067 C CD2 . LEU A 1 266 ? 8.036   -4.426  -25.892 1.00 94.98 266 A 1 
ATOM 2068 N N   . ASN A 1 267 ? 12.592  -5.136  -23.211 1.00 96.67 267 A 1 
ATOM 2069 C CA  . ASN A 1 267 ? 13.983  -4.818  -22.889 1.00 96.52 267 A 1 
ATOM 2070 C C   . ASN A 1 267 ? 14.286  -5.032  -21.393 1.00 96.84 267 A 1 
ATOM 2071 O O   . ASN A 1 267 ? 13.430  -5.413  -20.596 1.00 96.21 267 A 1 
ATOM 2072 C CB  . ASN A 1 267 ? 14.255  -3.364  -23.335 1.00 95.50 267 A 1 
ATOM 2073 C CG  . ASN A 1 267 ? 15.709  -3.078  -23.679 1.00 93.17 267 A 1 
ATOM 2074 O OD1 . ASN A 1 267 ? 16.619  -3.857  -23.454 1.00 86.81 267 A 1 
ATOM 2075 N ND2 . ASN A 1 267 ? 15.971  -1.919  -24.243 1.00 85.69 267 A 1 
ATOM 2076 N N   . THR A 1 268 ? 15.527  -4.764  -21.016 1.00 96.99 268 A 1 
ATOM 2077 C CA  . THR A 1 268 ? 15.990  -4.732  -19.629 1.00 97.12 268 A 1 
ATOM 2078 C C   . THR A 1 268 ? 16.743  -3.435  -19.370 1.00 97.47 268 A 1 
ATOM 2079 O O   . THR A 1 268 ? 17.755  -3.167  -20.017 1.00 96.86 268 A 1 
ATOM 2080 C CB  . THR A 1 268 ? 16.882  -5.941  -19.323 1.00 96.16 268 A 1 
ATOM 2081 O OG1 . THR A 1 268 ? 16.184  -7.145  -19.546 1.00 93.36 268 A 1 
ATOM 2082 C CG2 . THR A 1 268 ? 17.359  -5.974  -17.875 1.00 93.46 268 A 1 
ATOM 2083 N N   . PHE A 1 269 ? 16.287  -2.662  -18.396 1.00 97.38 269 A 1 
ATOM 2084 C CA  . PHE A 1 269 ? 17.092  -1.594  -17.812 1.00 97.52 269 A 1 
ATOM 2085 C C   . PHE A 1 269 ? 18.029  -2.206  -16.767 1.00 97.46 269 A 1 
ATOM 2086 O O   . PHE A 1 269 ? 17.570  -2.893  -15.857 1.00 96.98 269 A 1 
ATOM 2087 C CB  . PHE A 1 269 ? 16.184  -0.527  -17.194 1.00 97.47 269 A 1 
ATOM 2088 C CG  . PHE A 1 269 ? 16.955  0.487   -16.380 1.00 97.53 269 A 1 
ATOM 2089 C CD1 . PHE A 1 269 ? 17.035  0.358   -14.979 1.00 96.44 269 A 1 
ATOM 2090 C CD2 . PHE A 1 269 ? 17.644  1.535   -17.018 1.00 96.79 269 A 1 
ATOM 2091 C CE1 . PHE A 1 269 ? 17.790  1.275   -14.225 1.00 95.80 269 A 1 
ATOM 2092 C CE2 . PHE A 1 269 ? 18.397  2.455   -16.267 1.00 95.93 269 A 1 
ATOM 2093 C CZ  . PHE A 1 269 ? 18.470  2.325   -14.871 1.00 95.91 269 A 1 
ATOM 2094 N N   . SER A 1 270 ? 19.327  -1.971  -16.891 1.00 97.46 270 A 1 
ATOM 2095 C CA  . SER A 1 270 ? 20.340  -2.488  -15.970 1.00 96.98 270 A 1 
ATOM 2096 C C   . SER A 1 270 ? 21.131  -1.352  -15.337 1.00 97.11 270 A 1 
ATOM 2097 O O   . SER A 1 270 ? 21.487  -0.375  -15.995 1.00 94.99 270 A 1 
ATOM 2098 C CB  . SER A 1 270 ? 21.283  -3.461  -16.678 1.00 94.92 270 A 1 
ATOM 2099 O OG  . SER A 1 270 ? 20.573  -4.603  -17.116 1.00 82.35 270 A 1 
ATOM 2100 N N   . SER A 1 271 ? 21.432  -1.511  -14.045 1.00 96.59 271 A 1 
ATOM 2101 C CA  . SER A 1 271 ? 22.235  -0.578  -13.262 1.00 95.92 271 A 1 
ATOM 2102 C C   . SER A 1 271 ? 23.290  -1.329  -12.447 1.00 95.97 271 A 1 
ATOM 2103 O O   . SER A 1 271 ? 23.396  -2.554  -12.529 1.00 93.29 271 A 1 
ATOM 2104 C CB  . SER A 1 271 ? 21.301  0.282   -12.402 1.00 93.56 271 A 1 
ATOM 2105 O OG  . SER A 1 271 ? 20.582  -0.517  -11.483 1.00 88.83 271 A 1 
ATOM 2106 N N   . LYS A 1 272 ? 24.131  -0.615  -11.695 1.00 95.18 272 A 1 
ATOM 2107 C CA  . LYS A 1 272 ? 25.239  -1.220  -10.934 1.00 94.75 272 A 1 
ATOM 2108 C C   . LYS A 1 272 ? 24.842  -1.627  -9.519  1.00 94.99 272 A 1 
ATOM 2109 O O   . LYS A 1 272 ? 25.339  -2.619  -9.012  1.00 91.25 272 A 1 
ATOM 2110 C CB  . LYS A 1 272 ? 26.432  -0.262  -10.889 1.00 92.77 272 A 1 
ATOM 2111 C CG  . LYS A 1 272 ? 27.053  -0.028  -12.273 1.00 86.04 272 A 1 
ATOM 2112 C CD  . LYS A 1 272 ? 28.281  0.877   -12.140 1.00 77.43 272 A 1 
ATOM 2113 C CE  . LYS A 1 272 ? 28.916  1.119   -13.506 1.00 67.92 272 A 1 
ATOM 2114 N NZ  . LYS A 1 272 ? 30.091  2.021   -13.406 1.00 56.22 272 A 1 
ATOM 2115 N N   . GLU A 1 273 ? 24.002  -0.839  -8.883  1.00 95.85 273 A 1 
ATOM 2116 C CA  . GLU A 1 273 ? 23.647  -1.018  -7.476  1.00 95.75 273 A 1 
ATOM 2117 C C   . GLU A 1 273 ? 22.318  -1.772  -7.339  1.00 96.33 273 A 1 
ATOM 2118 O O   . GLU A 1 273 ? 21.387  -1.494  -8.099  1.00 95.14 273 A 1 
ATOM 2119 C CB  . GLU A 1 273 ? 23.600  0.334   -6.756  1.00 94.01 273 A 1 
ATOM 2120 C CG  . GLU A 1 273 ? 24.992  0.976   -6.643  1.00 84.60 273 A 1 
ATOM 2121 C CD  . GLU A 1 273 ? 24.982  2.357   -5.976  1.00 75.17 273 A 1 
ATOM 2122 O OE1 . GLU A 1 273 ? 26.081  2.940   -5.835  1.00 67.54 273 A 1 
ATOM 2123 O OE2 . GLU A 1 273 ? 23.890  2.879   -5.666  1.00 67.00 273 A 1 
ATOM 2124 N N   . PRO A 1 274 ? 22.204  -2.701  -6.370  1.00 96.19 274 A 1 
ATOM 2125 C CA  . PRO A 1 274 ? 20.953  -3.404  -6.124  1.00 96.19 274 A 1 
ATOM 2126 C C   . PRO A 1 274 ? 19.874  -2.453  -5.599  1.00 96.72 274 A 1 
ATOM 2127 O O   . PRO A 1 274 ? 20.157  -1.470  -4.909  1.00 95.82 274 A 1 
ATOM 2128 C CB  . PRO A 1 274 ? 21.293  -4.514  -5.126  1.00 94.38 274 A 1 
ATOM 2129 C CG  . PRO A 1 274 ? 22.485  -3.942  -4.359  1.00 90.18 274 A 1 
ATOM 2130 C CD  . PRO A 1 274 ? 23.223  -3.134  -5.424  1.00 94.10 274 A 1 
ATOM 2131 N N   . GLN A 1 275 ? 18.622  -2.773  -5.898  1.00 96.51 275 A 1 
ATOM 2132 C CA  . GLN A 1 275 ? 17.461  -2.046  -5.405  1.00 96.26 275 A 1 
ATOM 2133 C C   . GLN A 1 275 ? 16.993  -2.620  -4.056  1.00 96.48 275 A 1 
ATOM 2134 O O   . GLN A 1 275 ? 16.846  -3.831  -3.882  1.00 95.26 275 A 1 
ATOM 2135 C CB  . GLN A 1 275 ? 16.377  -1.980  -6.496  1.00 93.74 275 A 1 
ATOM 2136 C CG  . GLN A 1 275 ? 15.879  -3.328  -7.036  1.00 89.71 275 A 1 
ATOM 2137 C CD  . GLN A 1 275 ? 15.484  -3.277  -8.518  1.00 92.60 275 A 1 
ATOM 2138 O OE1 . GLN A 1 275 ? 15.819  -2.364  -9.250  1.00 86.70 275 A 1 
ATOM 2139 N NE2 . GLN A 1 275 ? 14.815  -4.277  -9.029  1.00 85.75 275 A 1 
ATOM 2140 N N   . ARG A 1 276 ? 16.769  -1.718  -3.088  1.00 97.05 276 A 1 
ATOM 2141 C CA  . ARG A 1 276 ? 16.217  -2.027  -1.755  1.00 96.93 276 A 1 
ATOM 2142 C C   . ARG A 1 276 ? 14.688  -1.997  -1.730  1.00 97.22 276 A 1 
ATOM 2143 O O   . ARG A 1 276 ? 14.081  -2.554  -0.827  1.00 95.82 276 A 1 
ATOM 2144 C CB  . ARG A 1 276 ? 16.769  -1.017  -0.738  1.00 95.99 276 A 1 
ATOM 2145 C CG  . ARG A 1 276 ? 18.270  -1.163  -0.431  1.00 91.12 276 A 1 
ATOM 2146 C CD  . ARG A 1 276 ? 18.540  -2.351  0.497   1.00 85.38 276 A 1 
ATOM 2147 N NE  . ARG A 1 276 ? 19.922  -2.312  1.014   1.00 78.69 276 A 1 
ATOM 2148 C CZ  . ARG A 1 276 ? 20.421  -3.068  1.972   1.00 71.91 276 A 1 
ATOM 2149 N NH1 . ARG A 1 276 ? 19.722  -4.013  2.544   1.00 64.72 276 A 1 
ATOM 2150 N NH2 . ARG A 1 276 ? 21.641  -2.876  2.377   1.00 64.70 276 A 1 
ATOM 2151 N N   . GLY A 1 277 ? 14.104  -1.341  -2.705  1.00 97.19 277 A 1 
ATOM 2152 C CA  . GLY A 1 277 ? 12.678  -1.124  -2.885  1.00 97.48 277 A 1 
ATOM 2153 C C   . GLY A 1 277 ? 12.426  -0.321  -4.155  1.00 97.93 277 A 1 
ATOM 2154 O O   . GLY A 1 277 ? 13.379  0.086   -4.835  1.00 97.52 277 A 1 
ATOM 2155 N N   . MET A 1 278 ? 11.150  -0.120  -4.482  1.00 98.05 278 A 1 
ATOM 2156 C CA  . MET A 1 278 ? 10.764  0.536   -5.726  1.00 98.22 278 A 1 
ATOM 2157 C C   . MET A 1 278 ? 9.419   1.243   -5.582  1.00 98.33 278 A 1 
ATOM 2158 O O   . MET A 1 278 ? 8.405   0.599   -5.323  1.00 97.88 278 A 1 
ATOM 2159 C CB  . MET A 1 278 ? 10.698  -0.517  -6.842  1.00 97.88 278 A 1 
ATOM 2160 C CG  . MET A 1 278 ? 10.642  0.105   -8.236  1.00 96.37 278 A 1 
ATOM 2161 S SD  . MET A 1 278 ? 12.178  0.954   -8.735  1.00 96.63 278 A 1 
ATOM 2162 C CE  . MET A 1 278 ? 13.248  -0.462  -9.027  1.00 93.32 278 A 1 
ATOM 2163 N N   . GLY A 1 279 ? 9.401   2.544   -5.804  1.00 98.57 279 A 1 
ATOM 2164 C CA  . GLY A 1 279 ? 8.161   3.285   -6.023  1.00 98.62 279 A 1 
ATOM 2165 C C   . GLY A 1 279 ? 7.776   3.283   -7.503  1.00 98.72 279 A 1 
ATOM 2166 O O   . GLY A 1 279 ? 8.646   3.222   -8.375  1.00 98.48 279 A 1 
ATOM 2167 N N   . PHE A 1 280 ? 6.484   3.366   -7.783  1.00 98.63 280 A 1 
ATOM 2168 C CA  . PHE A 1 280 ? 5.944   3.448   -9.139  1.00 98.64 280 A 1 
ATOM 2169 C C   . PHE A 1 280 ? 4.978   4.631   -9.236  1.00 98.70 280 A 1 
ATOM 2170 O O   . PHE A 1 280 ? 4.004   4.704   -8.488  1.00 98.42 280 A 1 
ATOM 2171 C CB  . PHE A 1 280 ? 5.273   2.119   -9.500  1.00 98.35 280 A 1 
ATOM 2172 C CG  . PHE A 1 280 ? 4.766   2.049   -10.925 1.00 98.15 280 A 1 
ATOM 2173 C CD1 . PHE A 1 280 ? 3.396   1.875   -11.190 1.00 96.85 280 A 1 
ATOM 2174 C CD2 . PHE A 1 280 ? 5.670   2.128   -11.997 1.00 96.86 280 A 1 
ATOM 2175 C CE1 . PHE A 1 280 ? 2.937   1.760   -12.514 1.00 95.57 280 A 1 
ATOM 2176 C CE2 . PHE A 1 280 ? 5.216   2.021   -13.323 1.00 95.52 280 A 1 
ATOM 2177 C CZ  . PHE A 1 280 ? 3.849   1.830   -13.582 1.00 95.86 280 A 1 
ATOM 2178 N N   . MET A 1 281 ? 5.273   5.581   -10.111 1.00 98.71 281 A 1 
ATOM 2179 C CA  . MET A 1 281 ? 4.463   6.792   -10.258 1.00 98.73 281 A 1 
ATOM 2180 C C   . MET A 1 281 ? 3.131   6.466   -10.947 1.00 98.67 281 A 1 
ATOM 2181 O O   . MET A 1 281 ? 3.149   5.888   -12.034 1.00 98.36 281 A 1 
ATOM 2182 C CB  . MET A 1 281 ? 5.254   7.849   -11.045 1.00 98.62 281 A 1 
ATOM 2183 C CG  . MET A 1 281 ? 4.496   9.175   -11.214 1.00 98.29 281 A 1 
ATOM 2184 S SD  . MET A 1 281 ? 4.095   10.088  -9.689  1.00 98.28 281 A 1 
ATOM 2185 C CE  . MET A 1 281 ? 5.721   10.750  -9.285  1.00 96.91 281 A 1 
ATOM 2186 N N   . PRO A 1 282 ? 1.989   6.886   -10.392 1.00 98.34 282 A 1 
ATOM 2187 C CA  . PRO A 1 282 ? 0.720   6.838   -11.112 1.00 98.15 282 A 1 
ATOM 2188 C C   . PRO A 1 282 ? 0.805   7.591   -12.447 1.00 98.15 282 A 1 
ATOM 2189 O O   . PRO A 1 282 ? 1.460   8.632   -12.540 1.00 97.53 282 A 1 
ATOM 2190 C CB  . PRO A 1 282 ? -0.316  7.483   -10.181 1.00 97.53 282 A 1 
ATOM 2191 C CG  . PRO A 1 282 ? 0.289   7.304   -8.793  1.00 95.76 282 A 1 
ATOM 2192 C CD  . PRO A 1 282 ? 1.789   7.412   -9.051  1.00 97.84 282 A 1 
ATOM 2193 N N   . LYS A 1 283 ? 0.090   7.110   -13.457 1.00 97.85 283 A 1 
ATOM 2194 C CA  . LYS A 1 283 ? 0.129   7.653   -14.829 1.00 97.65 283 A 1 
ATOM 2195 C C   . LYS A 1 283 ? -0.073  9.172   -14.889 1.00 97.73 283 A 1 
ATOM 2196 O O   . LYS A 1 283 ? 0.661   9.872   -15.575 1.00 96.75 283 A 1 
ATOM 2197 C CB  . LYS A 1 283 ? -0.943  6.934   -15.657 1.00 96.63 283 A 1 
ATOM 2198 C CG  . LYS A 1 283 ? -0.677  6.971   -17.166 1.00 90.20 283 A 1 
ATOM 2199 C CD  . LYS A 1 283 ? 0.471   6.038   -17.534 1.00 88.46 283 A 1 
ATOM 2200 C CE  . LYS A 1 283 ? 0.382   5.603   -18.992 1.00 87.47 283 A 1 
ATOM 2201 N NZ  . LYS A 1 283 ? 1.040   4.298   -19.181 1.00 84.07 283 A 1 
ATOM 2202 N N   . ARG A 1 284 ? -0.988  9.686   -14.095 1.00 97.78 284 A 1 
ATOM 2203 C CA  . ARG A 1 284 ? -1.291  11.122  -13.956 1.00 97.46 284 A 1 
ATOM 2204 C C   . ARG A 1 284 ? -0.135  11.972  -13.401 1.00 97.54 284 A 1 
ATOM 2205 O O   . ARG A 1 284 ? -0.219  13.191  -13.431 1.00 96.67 284 A 1 
ATOM 2206 C CB  . ARG A 1 284 ? -2.573  11.288  -13.123 1.00 96.44 284 A 1 
ATOM 2207 C CG  . ARG A 1 284 ? -2.438  10.800  -11.675 1.00 94.43 284 A 1 
ATOM 2208 C CD  . ARG A 1 284 ? -3.772  10.875  -10.924 1.00 93.79 284 A 1 
ATOM 2209 N NE  . ARG A 1 284 ? -3.641  10.346  -9.563  1.00 92.41 284 A 1 
ATOM 2210 C CZ  . ARG A 1 284 ? -3.218  11.008  -8.492  1.00 94.20 284 A 1 
ATOM 2211 N NH1 . ARG A 1 284 ? -2.889  12.261  -8.534  1.00 86.39 284 A 1 
ATOM 2212 N NH2 . ARG A 1 284 ? -3.119  10.410  -7.349  1.00 88.55 284 A 1 
ATOM 2213 N N   . GLY A 1 285 ? 0.928   11.349  -12.878 1.00 97.77 285 A 1 
ATOM 2214 C CA  . GLY A 1 285 ? 2.127   12.036  -12.389 1.00 97.73 285 A 1 
ATOM 2215 C C   . GLY A 1 285 ? 3.281   12.093  -13.395 1.00 97.76 285 A 1 
ATOM 2216 O O   . GLY A 1 285 ? 4.348   12.609  -13.068 1.00 97.07 285 A 1 
ATOM 2217 N N   . LEU A 1 286 ? 3.100   11.543  -14.590 1.00 97.47 286 A 1 
ATOM 2218 C CA  . LEU A 1 286 ? 4.148   11.444  -15.605 1.00 97.39 286 A 1 
ATOM 2219 C C   . LEU A 1 286 ? 4.273   12.718  -16.456 1.00 96.89 286 A 1 
ATOM 2220 O O   . LEU A 1 286 ? 3.323   13.474  -16.641 1.00 95.67 286 A 1 
ATOM 2221 C CB  . LEU A 1 286 ? 3.908   10.206  -16.482 1.00 97.49 286 A 1 
ATOM 2222 C CG  . LEU A 1 286 ? 3.871   8.870   -15.720 1.00 97.29 286 A 1 
ATOM 2223 C CD1 . LEU A 1 286 ? 3.677   7.733   -16.716 1.00 96.97 286 A 1 
ATOM 2224 C CD2 . LEU A 1 286 ? 5.148   8.604   -14.919 1.00 96.77 286 A 1 
ATOM 2225 N N   . ASP A 1 287 ? 5.461   12.919  -17.014 1.00 96.26 287 A 1 
ATOM 2226 C CA  . ASP A 1 287 ? 5.731   13.996  -17.974 1.00 95.62 287 A 1 
ATOM 2227 C C   . ASP A 1 287 ? 5.417   13.526  -19.406 1.00 95.59 287 A 1 
ATOM 2228 O O   . ASP A 1 287 ? 6.274   13.028  -20.145 1.00 94.33 287 A 1 
ATOM 2229 C CB  . ASP A 1 287 ? 7.173   14.496  -17.807 1.00 94.57 287 A 1 
ATOM 2230 C CG  . ASP A 1 287 ? 7.499   15.743  -18.642 1.00 92.76 287 A 1 
ATOM 2231 O OD1 . ASP A 1 287 ? 6.701   16.134  -19.522 1.00 90.44 287 A 1 
ATOM 2232 O OD2 . ASP A 1 287 ? 8.597   16.313  -18.425 1.00 88.94 287 A 1 
ATOM 2233 N N   . VAL A 1 288 ? 4.162   13.703  -19.807 1.00 95.05 288 A 1 
ATOM 2234 C CA  . VAL A 1 288 ? 3.665   13.304  -21.133 1.00 94.58 288 A 1 
ATOM 2235 C C   . VAL A 1 288 ? 4.338   14.067  -22.276 1.00 94.22 288 A 1 
ATOM 2236 O O   . VAL A 1 288 ? 4.436   13.550  -23.386 1.00 91.95 288 A 1 
ATOM 2237 C CB  . VAL A 1 288 ? 2.134   13.433  -21.223 1.00 93.43 288 A 1 
ATOM 2238 C CG1 . VAL A 1 288 ? 1.448   12.562  -20.163 1.00 88.98 288 A 1 
ATOM 2239 C CG2 . VAL A 1 288 ? 1.637   14.877  -21.071 1.00 89.86 288 A 1 
ATOM 2240 N N   . SER A 1 289 ? 4.877   15.264  -22.008 1.00 93.92 289 A 1 
ATOM 2241 C CA  . SER A 1 289 ? 5.560   16.082  -23.019 1.00 93.10 289 A 1 
ATOM 2242 C C   . SER A 1 289 ? 6.878   15.461  -23.499 1.00 93.08 289 A 1 
ATOM 2243 O O   . SER A 1 289 ? 7.350   15.755  -24.594 1.00 91.03 289 A 1 
ATOM 2244 C CB  . SER A 1 289 ? 5.804   17.494  -22.474 1.00 92.01 289 A 1 
ATOM 2245 O OG  . SER A 1 289 ? 6.893   17.549  -21.570 1.00 87.42 289 A 1 
ATOM 2246 N N   . LYS A 1 290 ? 7.444   14.534  -22.697 1.00 93.54 290 A 1 
ATOM 2247 C CA  . LYS A 1 290 ? 8.699   13.828  -22.995 1.00 93.61 290 A 1 
ATOM 2248 C C   . LYS A 1 290 ? 8.493   12.370  -23.405 1.00 94.29 290 A 1 
ATOM 2249 O O   . LYS A 1 290 ? 9.459   11.610  -23.438 1.00 92.58 290 A 1 
ATOM 2250 C CB  . LYS A 1 290 ? 9.647   13.957  -21.803 1.00 92.47 290 A 1 
ATOM 2251 C CG  . LYS A 1 290 ? 10.052  15.414  -21.578 1.00 89.79 290 A 1 
ATOM 2252 C CD  . LYS A 1 290 ? 11.104  15.483  -20.473 1.00 82.32 290 A 1 
ATOM 2253 C CE  . LYS A 1 290 ? 11.371  16.947  -20.137 1.00 76.40 290 A 1 
ATOM 2254 N NZ  . LYS A 1 290 ? 11.218  17.170  -18.687 1.00 66.71 290 A 1 
ATOM 2255 N N   . CYS A 1 291 ? 7.269   11.977  -23.725 1.00 94.66 291 A 1 
ATOM 2256 C CA  . CYS A 1 291 ? 6.916   10.586  -24.015 1.00 95.30 291 A 1 
ATOM 2257 C C   . CYS A 1 291 ? 7.304   9.615   -22.882 1.00 96.16 291 A 1 
ATOM 2258 O O   . CYS A 1 291 ? 7.685   8.469   -23.138 1.00 95.50 291 A 1 
ATOM 2259 C CB  . CYS A 1 291 ? 7.477   10.173  -25.381 1.00 94.27 291 A 1 
ATOM 2260 S SG  . CYS A 1 291 ? 6.918   11.278  -26.709 1.00 91.77 291 A 1 
ATOM 2261 N N   . GLU A 1 292 ? 7.251   10.069  -21.632 1.00 96.19 292 A 1 
ATOM 2262 C CA  . GLU A 1 292 ? 7.430   9.231   -20.451 1.00 96.61 292 A 1 
ATOM 2263 C C   . GLU A 1 292 ? 6.182   8.373   -20.249 1.00 96.87 292 A 1 
ATOM 2264 O O   . GLU A 1 292 ? 5.087   8.903   -20.101 1.00 96.21 292 A 1 
ATOM 2265 C CB  . GLU A 1 292 ? 7.719   10.130  -19.245 1.00 96.20 292 A 1 
ATOM 2266 C CG  . GLU A 1 292 ? 7.936   9.336   -17.954 1.00 94.69 292 A 1 
ATOM 2267 C CD  . GLU A 1 292 ? 8.317   10.226  -16.768 1.00 95.18 292 A 1 
ATOM 2268 O OE1 . GLU A 1 292 ? 8.919   9.726   -15.796 1.00 91.89 292 A 1 
ATOM 2269 O OE2 . GLU A 1 292 ? 8.024   11.435  -16.751 1.00 93.24 292 A 1 
ATOM 2270 N N   . ILE A 1 293 ? 6.345   7.052   -20.235 1.00 97.47 293 A 1 
ATOM 2271 C CA  . ILE A 1 293 ? 5.225   6.112   -20.056 1.00 97.59 293 A 1 
ATOM 2272 C C   . ILE A 1 293 ? 5.229   5.421   -18.689 1.00 97.92 293 A 1 
ATOM 2273 O O   . ILE A 1 293 ? 4.216   4.864   -18.286 1.00 97.63 293 A 1 
ATOM 2274 C CB  . ILE A 1 293 ? 5.158   5.080   -21.195 1.00 97.15 293 A 1 
ATOM 2275 C CG1 . ILE A 1 293 ? 6.422   4.198   -21.256 1.00 94.81 293 A 1 
ATOM 2276 C CG2 . ILE A 1 293 ? 4.900   5.793   -22.540 1.00 92.37 293 A 1 
ATOM 2277 C CD1 . ILE A 1 293 ? 6.155   2.877   -21.978 1.00 92.46 293 A 1 
ATOM 2278 N N   . ALA A 1 294 ? 6.354   5.462   -17.977 1.00 98.35 294 A 1 
ATOM 2279 C CA  . ALA A 1 294 ? 6.477   5.015   -16.600 1.00 98.46 294 A 1 
ATOM 2280 C C   . ALA A 1 294 ? 7.637   5.735   -15.913 1.00 98.55 294 A 1 
ATOM 2281 O O   . ALA A 1 294 ? 8.621   6.112   -16.554 1.00 98.26 294 A 1 
ATOM 2282 C CB  . ALA A 1 294 ? 6.667   3.492   -16.567 1.00 98.24 294 A 1 
ATOM 2283 N N   . ARG A 1 295 ? 7.546   5.897   -14.593 1.00 98.73 295 A 1 
ATOM 2284 C CA  . ARG A 1 295 ? 8.644   6.377   -13.754 1.00 98.72 295 A 1 
ATOM 2285 C C   . ARG A 1 295 ? 8.724   5.548   -12.488 1.00 98.78 295 A 1 
ATOM 2286 O O   . ARG A 1 295 ? 7.781   5.500   -11.703 1.00 98.60 295 A 1 
ATOM 2287 C CB  . ARG A 1 295 ? 8.482   7.876   -13.466 1.00 98.29 295 A 1 
ATOM 2288 C CG  . ARG A 1 295 ? 9.709   8.479   -12.770 1.00 95.73 295 A 1 
ATOM 2289 C CD  . ARG A 1 295 ? 9.465   9.924   -12.312 1.00 94.03 295 A 1 
ATOM 2290 N NE  . ARG A 1 295 ? 9.048   10.804  -13.411 1.00 89.45 295 A 1 
ATOM 2291 C CZ  . ARG A 1 295 ? 8.377   11.940  -13.331 1.00 91.04 295 A 1 
ATOM 2292 N NH1 . ARG A 1 295 ? 8.095   12.497  -12.198 1.00 81.25 295 A 1 
ATOM 2293 N NH2 . ARG A 1 295 ? 7.969   12.537  -14.410 1.00 83.57 295 A 1 
ATOM 2294 N N   . PHE A 1 296 ? 9.878   4.945   -12.283 1.00 98.76 296 A 1 
ATOM 2295 C CA  . PHE A 1 296 ? 10.227  4.213   -11.078 1.00 98.78 296 A 1 
ATOM 2296 C C   . PHE A 1 296 ? 11.055  5.080   -10.143 1.00 98.82 296 A 1 
ATOM 2297 O O   . PHE A 1 296 ? 11.834  5.918   -10.585 1.00 98.63 296 A 1 
ATOM 2298 C CB  . PHE A 1 296 ? 10.958  2.926   -11.449 1.00 98.62 296 A 1 
ATOM 2299 C CG  . PHE A 1 296 ? 10.075  1.952   -12.187 1.00 98.42 296 A 1 
ATOM 2300 C CD1 . PHE A 1 296 ? 9.224   1.096   -11.467 1.00 97.42 296 A 1 
ATOM 2301 C CD2 . PHE A 1 296 ? 10.044  1.948   -13.591 1.00 97.44 296 A 1 
ATOM 2302 C CE1 . PHE A 1 296 ? 8.339   0.248   -12.141 1.00 96.40 296 A 1 
ATOM 2303 C CE2 . PHE A 1 296 ? 9.156   1.100   -14.272 1.00 96.36 296 A 1 
ATOM 2304 C CZ  . PHE A 1 296 ? 8.298   0.257   -13.544 1.00 96.60 296 A 1 
ATOM 2305 N N   . TYR A 1 297 ? 10.940  4.829   -8.849  1.00 98.82 297 A 1 
ATOM 2306 C CA  . TYR A 1 297 ? 11.742  5.454   -7.804  1.00 98.84 297 A 1 
ATOM 2307 C C   . TYR A 1 297 ? 12.545  4.365   -7.106  1.00 98.76 297 A 1 
ATOM 2308 O O   . TYR A 1 297 ? 12.079  3.742   -6.157  1.00 98.38 297 A 1 
ATOM 2309 C CB  . TYR A 1 297 ? 10.839  6.240   -6.860  1.00 98.84 297 A 1 
ATOM 2310 C CG  . TYR A 1 297 ? 10.310  7.521   -7.461  1.00 98.85 297 A 1 
ATOM 2311 C CD1 . TYR A 1 297 ? 10.895  8.759   -7.128  1.00 98.70 297 A 1 
ATOM 2312 C CD2 . TYR A 1 297 ? 9.249   7.486   -8.390  1.00 98.70 297 A 1 
ATOM 2313 C CE1 . TYR A 1 297 ? 10.429  9.947   -7.706  1.00 98.53 297 A 1 
ATOM 2314 C CE2 . TYR A 1 297 ? 8.783   8.670   -8.983  1.00 98.53 297 A 1 
ATOM 2315 C CZ  . TYR A 1 297 ? 9.379   9.903   -8.637  1.00 98.56 297 A 1 
ATOM 2316 O OH  . TYR A 1 297 ? 8.938   11.058  -9.219  1.00 98.05 297 A 1 
ATOM 2317 N N   . LYS A 1 298 ? 13.749  4.107   -7.616  1.00 98.62 298 A 1 
ATOM 2318 C CA  . LYS A 1 298 ? 14.624  3.060   -7.101  1.00 98.57 298 A 1 
ATOM 2319 C C   . LYS A 1 298 ? 15.208  3.468   -5.756  1.00 98.60 298 A 1 
ATOM 2320 O O   . LYS A 1 298 ? 15.883  4.492   -5.659  1.00 98.29 298 A 1 
ATOM 2321 C CB  . LYS A 1 298 ? 15.715  2.756   -8.135  1.00 98.23 298 A 1 
ATOM 2322 C CG  . LYS A 1 298 ? 16.704  1.711   -7.613  1.00 97.58 298 A 1 
ATOM 2323 C CD  . LYS A 1 298 ? 17.785  1.399   -8.648  1.00 95.96 298 A 1 
ATOM 2324 C CE  . LYS A 1 298 ? 18.785  0.458   -7.990  1.00 93.03 298 A 1 
ATOM 2325 N NZ  . LYS A 1 298 ? 19.913  0.132   -8.875  1.00 90.54 298 A 1 
ATOM 2326 N N   . LEU A 1 299 ? 15.032  2.623   -4.741  1.00 98.44 299 A 1 
ATOM 2327 C CA  . LEU A 1 299 ? 15.688  2.794   -3.453  1.00 98.43 299 A 1 
ATOM 2328 C C   . LEU A 1 299 ? 17.063  2.125   -3.459  1.00 98.23 299 A 1 
ATOM 2329 O O   . LEU A 1 299 ? 17.202  0.943   -3.758  1.00 97.62 299 A 1 
ATOM 2330 C CB  . LEU A 1 299 ? 14.809  2.269   -2.312  1.00 98.39 299 A 1 
ATOM 2331 C CG  . LEU A 1 299 ? 13.409  2.899   -2.211  1.00 98.03 299 A 1 
ATOM 2332 C CD1 . LEU A 1 299 ? 12.737  2.403   -0.932  1.00 97.92 299 A 1 
ATOM 2333 C CD2 . LEU A 1 299 ? 13.452  4.430   -2.178  1.00 97.78 299 A 1 
ATOM 2334 N N   . HIS A 1 300 ? 18.070  2.895   -3.072  1.00 98.21 300 A 1 
ATOM 2335 C CA  . HIS A 1 300 ? 19.399  2.439   -2.679  1.00 98.04 300 A 1 
ATOM 2336 C C   . HIS A 1 300 ? 19.501  2.462   -1.148  1.00 97.92 300 A 1 
ATOM 2337 O O   . HIS A 1 300 ? 18.551  2.818   -0.458  1.00 96.76 300 A 1 
ATOM 2338 C CB  . HIS A 1 300 ? 20.459  3.331   -3.334  1.00 97.57 300 A 1 
ATOM 2339 C CG  . HIS A 1 300 ? 20.432  3.350   -4.837  1.00 97.35 300 A 1 
ATOM 2340 N ND1 . HIS A 1 300 ? 21.417  2.855   -5.679  1.00 90.08 300 A 1 
ATOM 2341 C CD2 . HIS A 1 300 ? 19.482  3.919   -5.634  1.00 89.70 300 A 1 
ATOM 2342 C CE1 . HIS A 1 300 ? 21.067  3.148   -6.943  1.00 90.26 300 A 1 
ATOM 2343 N NE2 . HIS A 1 300 ? 19.893  3.779   -6.951  1.00 91.94 300 A 1 
ATOM 2344 N N   . GLU A 1 301 ? 20.668  2.128   -0.589  1.00 97.43 301 A 1 
ATOM 2345 C CA  . GLU A 1 301 ? 20.848  2.174   0.871   1.00 97.24 301 A 1 
ATOM 2346 C C   . GLU A 1 301 ? 20.663  3.587   1.463   1.00 97.39 301 A 1 
ATOM 2347 O O   . GLU A 1 301 ? 20.175  3.735   2.583   1.00 95.96 301 A 1 
ATOM 2348 C CB  . GLU A 1 301 ? 22.232  1.609   1.221   1.00 95.96 301 A 1 
ATOM 2349 C CG  . GLU A 1 301 ? 22.407  1.453   2.743   1.00 84.92 301 A 1 
ATOM 2350 C CD  . GLU A 1 301 ? 23.751  0.861   3.184   1.00 81.63 301 A 1 
ATOM 2351 O OE1 . GLU A 1 301 ? 23.881  0.637   4.417   1.00 75.15 301 A 1 
ATOM 2352 O OE2 . GLU A 1 301 ? 24.639  0.646   2.335   1.00 75.66 301 A 1 
ATOM 2353 N N   . ARG A 1 302 ? 21.072  4.635   0.720   1.00 97.65 302 A 1 
ATOM 2354 C CA  . ARG A 1 302 ? 21.081  6.034   1.193   1.00 97.74 302 A 1 
ATOM 2355 C C   . ARG A 1 302 ? 20.514  7.048   0.206   1.00 98.00 302 A 1 
ATOM 2356 O O   . ARG A 1 302 ? 20.670  8.246   0.428   1.00 96.60 302 A 1 
ATOM 2357 C CB  . ARG A 1 302 ? 22.497  6.443   1.605   1.00 96.71 302 A 1 
ATOM 2358 C CG  . ARG A 1 302 ? 22.997  5.668   2.827   1.00 91.05 302 A 1 
ATOM 2359 C CD  . ARG A 1 302 ? 24.281  6.311   3.336   1.00 82.80 302 A 1 
ATOM 2360 N NE  . ARG A 1 302 ? 24.776  5.618   4.529   1.00 73.09 302 A 1 
ATOM 2361 C CZ  . ARG A 1 302 ? 25.745  6.037   5.324   1.00 62.76 302 A 1 
ATOM 2362 N NH1 . ARG A 1 302 ? 26.370  7.163   5.105   1.00 56.04 302 A 1 
ATOM 2363 N NH2 . ARG A 1 302 ? 26.097  5.318   6.348   1.00 56.53 302 A 1 
ATOM 2364 N N   . LYS A 1 303 ? 19.894  6.610   -0.878  1.00 98.13 303 A 1 
ATOM 2365 C CA  . LYS A 1 303 ? 19.305  7.523   -1.859  1.00 98.10 303 A 1 
ATOM 2366 C C   . LYS A 1 303 ? 18.105  6.889   -2.550  1.00 98.38 303 A 1 
ATOM 2367 O O   . LYS A 1 303 ? 17.965  5.668   -2.579  1.00 97.86 303 A 1 
ATOM 2368 C CB  . LYS A 1 303 ? 20.371  8.020   -2.865  1.00 96.37 303 A 1 
ATOM 2369 C CG  . LYS A 1 303 ? 20.887  6.912   -3.793  1.00 91.77 303 A 1 
ATOM 2370 C CD  . LYS A 1 303 ? 21.931  7.413   -4.809  1.00 90.96 303 A 1 
ATOM 2371 C CE  . LYS A 1 303 ? 22.314  6.208   -5.669  1.00 81.87 303 A 1 
ATOM 2372 N NZ  . LYS A 1 303 ? 23.384  6.467   -6.651  1.00 76.58 303 A 1 
ATOM 2373 N N   . CYS A 1 304 ? 17.286  7.735   -3.135  1.00 98.54 304 A 1 
ATOM 2374 C CA  . CYS A 1 304 ? 16.245  7.354   -4.077  1.00 98.67 304 A 1 
ATOM 2375 C C   . CYS A 1 304 ? 16.582  7.940   -5.450  1.00 98.68 304 A 1 
ATOM 2376 O O   . CYS A 1 304 ? 16.846  9.135   -5.574  1.00 98.44 304 A 1 
ATOM 2377 C CB  . CYS A 1 304 ? 14.893  7.821   -3.534  1.00 98.64 304 A 1 
ATOM 2378 S SG  . CYS A 1 304 ? 13.577  7.375   -4.696  1.00 98.56 304 A 1 
ATOM 2379 N N   . GLU A 1 305 ? 16.600  7.091   -6.468  1.00 98.60 305 A 1 
ATOM 2380 C CA  . GLU A 1 305 ? 16.967  7.446   -7.836  1.00 98.51 305 A 1 
ATOM 2381 C C   . GLU A 1 305 ? 15.776  7.206   -8.773  1.00 98.62 305 A 1 
ATOM 2382 O O   . GLU A 1 305 ? 15.386  6.052   -8.980  1.00 98.33 305 A 1 
ATOM 2383 C CB  . GLU A 1 305 ? 18.208  6.635   -8.244  1.00 97.68 305 A 1 
ATOM 2384 C CG  . GLU A 1 305 ? 18.671  6.900   -9.688  1.00 95.12 305 A 1 
ATOM 2385 C CD  . GLU A 1 305 ? 19.946  6.092   -9.988  1.00 94.14 305 A 1 
ATOM 2386 O OE1 . GLU A 1 305 ? 20.995  6.703   -10.261 1.00 88.71 305 A 1 
ATOM 2387 O OE2 . GLU A 1 305 ? 19.907  4.840   -9.875  1.00 89.80 305 A 1 
ATOM 2388 N N   . PRO A 1 306 ? 15.200  8.261   -9.367  1.00 98.72 306 A 1 
ATOM 2389 C CA  . PRO A 1 306 ? 14.167  8.096   -10.378 1.00 98.71 306 A 1 
ATOM 2390 C C   . PRO A 1 306 ? 14.722  7.420   -11.638 1.00 98.67 306 A 1 
ATOM 2391 O O   . PRO A 1 306 ? 15.818  7.734   -12.104 1.00 98.26 306 A 1 
ATOM 2392 C CB  . PRO A 1 306 ? 13.603  9.495   -10.658 1.00 98.54 306 A 1 
ATOM 2393 C CG  . PRO A 1 306 ? 14.021  10.310  -9.429  1.00 97.73 306 A 1 
ATOM 2394 C CD  . PRO A 1 306 ? 15.349  9.674   -9.031  1.00 98.52 306 A 1 
ATOM 2395 N N   . ILE A 1 307 ? 13.944  6.497   -12.201 1.00 98.72 307 A 1 
ATOM 2396 C CA  . ILE A 1 307 ? 14.232  5.820   -13.469 1.00 98.70 307 A 1 
ATOM 2397 C C   . ILE A 1 307 ? 13.054  6.074   -14.401 1.00 98.73 307 A 1 
ATOM 2398 O O   . ILE A 1 307 ? 11.937  5.654   -14.120 1.00 98.54 307 A 1 
ATOM 2399 C CB  . ILE A 1 307 ? 14.484  4.313   -13.266 1.00 98.51 307 A 1 
ATOM 2400 C CG1 . ILE A 1 307 ? 15.698  4.055   -12.341 1.00 97.49 307 A 1 
ATOM 2401 C CG2 . ILE A 1 307 ? 14.695  3.623   -14.633 1.00 98.08 307 A 1 
ATOM 2402 C CD1 . ILE A 1 307 ? 15.760  2.617   -11.813 1.00 93.61 307 A 1 
ATOM 2403 N N   . ILE A 1 308 ? 13.313  6.747   -15.509 1.00 98.50 308 A 1 
ATOM 2404 C CA  . ILE A 1 308 ? 12.301  7.177   -16.470 1.00 98.43 308 A 1 
ATOM 2405 C C   . ILE A 1 308 ? 12.265  6.176   -17.623 1.00 98.41 308 A 1 
ATOM 2406 O O   . ILE A 1 308 ? 13.297  5.907   -18.242 1.00 97.93 308 A 1 
ATOM 2407 C CB  . ILE A 1 308 ? 12.605  8.614   -16.943 1.00 97.92 308 A 1 
ATOM 2408 C CG1 . ILE A 1 308 ? 12.652  9.598   -15.741 1.00 95.43 308 A 1 
ATOM 2409 C CG2 . ILE A 1 308 ? 11.559  9.065   -17.976 1.00 95.43 308 A 1 
ATOM 2410 C CD1 . ILE A 1 308 ? 13.216  10.983  -16.087 1.00 85.17 308 A 1 
ATOM 2411 N N   . MET A 1 309 ? 11.083  5.651   -17.922 1.00 98.50 309 A 1 
ATOM 2412 C CA  . MET A 1 309 ? 10.820  4.814   -19.092 1.00 98.48 309 A 1 
ATOM 2413 C C   . MET A 1 309 ? 10.221  5.678   -20.198 1.00 98.30 309 A 1 
ATOM 2414 O O   . MET A 1 309 ? 9.141   6.242   -20.036 1.00 97.58 309 A 1 
ATOM 2415 C CB  . MET A 1 309 ? 9.879   3.661   -18.720 1.00 98.39 309 A 1 
ATOM 2416 C CG  . MET A 1 309 ? 10.472  2.716   -17.663 1.00 97.30 309 A 1 
ATOM 2417 S SD  . MET A 1 309 ? 11.925  1.785   -18.223 1.00 96.52 309 A 1 
ATOM 2418 C CE  . MET A 1 309 ? 12.318  0.891   -16.706 1.00 90.30 309 A 1 
ATOM 2419 N N   . THR A 1 310 ? 10.926  5.774   -21.315 1.00 97.63 310 A 1 
ATOM 2420 C CA  . THR A 1 310 ? 10.575  6.681   -22.413 1.00 97.39 310 A 1 
ATOM 2421 C C   . THR A 1 310 ? 10.371  5.917   -23.715 1.00 97.44 310 A 1 
ATOM 2422 O O   . THR A 1 310 ? 11.190  5.072   -24.082 1.00 96.61 310 A 1 
ATOM 2423 C CB  . THR A 1 310 ? 11.659  7.757   -22.596 1.00 96.60 310 A 1 
ATOM 2424 O OG1 . THR A 1 310 ? 11.891  8.447   -21.391 1.00 93.72 310 A 1 
ATOM 2425 C CG2 . THR A 1 310 ? 11.293  8.816   -23.636 1.00 93.60 310 A 1 
ATOM 2426 N N   . VAL A 1 311 ? 9.322   6.259   -24.447 1.00 96.69 311 A 1 
ATOM 2427 C CA  . VAL A 1 311 ? 9.161   5.869   -25.855 1.00 96.23 311 A 1 
ATOM 2428 C C   . VAL A 1 311 ? 9.842   6.930   -26.729 1.00 95.83 311 A 1 
ATOM 2429 O O   . VAL A 1 311 ? 9.416   8.085   -26.724 1.00 94.49 311 A 1 
ATOM 2430 C CB  . VAL A 1 311 ? 7.683   5.721   -26.254 1.00 95.54 311 A 1 
ATOM 2431 C CG1 . VAL A 1 311 ? 7.557   5.287   -27.721 1.00 92.83 311 A 1 
ATOM 2432 C CG2 . VAL A 1 311 ? 6.983   4.663   -25.400 1.00 93.62 311 A 1 
ATOM 2433 N N   . PRO A 1 312 ? 10.873  6.575   -27.509 1.00 95.15 312 A 1 
ATOM 2434 C CA  . PRO A 1 312 ? 11.541  7.558   -28.354 1.00 94.24 312 A 1 
ATOM 2435 C C   . PRO A 1 312 ? 10.614  8.004   -29.495 1.00 93.44 312 A 1 
ATOM 2436 O O   . PRO A 1 312 ? 10.287  7.236   -30.401 1.00 89.73 312 A 1 
ATOM 2437 C CB  . PRO A 1 312 ? 12.818  6.867   -28.836 1.00 92.59 312 A 1 
ATOM 2438 C CG  . PRO A 1 312 ? 12.451  5.382   -28.820 1.00 90.97 312 A 1 
ATOM 2439 C CD  . PRO A 1 312 ? 11.486  5.270   -27.640 1.00 94.20 312 A 1 
ATOM 2440 N N   . ARG A 1 313 ? 10.226  9.274   -29.479 1.00 92.79 313 A 1 
ATOM 2441 C CA  . ARG A 1 313 ? 9.448   9.945   -30.529 1.00 91.67 313 A 1 
ATOM 2442 C C   . ARG A 1 313 ? 10.156  11.234  -30.949 1.00 90.65 313 A 1 
ATOM 2443 O O   . ARG A 1 313 ? 10.878  11.846  -30.165 1.00 85.83 313 A 1 
ATOM 2444 C CB  . ARG A 1 313 ? 8.007   10.207  -30.056 1.00 88.98 313 A 1 
ATOM 2445 C CG  . ARG A 1 313 ? 7.166   8.938   -29.764 1.00 86.98 313 A 1 
ATOM 2446 C CD  . ARG A 1 313 ? 6.796   8.159   -31.031 1.00 85.17 313 A 1 
ATOM 2447 N NE  . ARG A 1 313 ? 5.967   6.971   -30.736 1.00 86.29 313 A 1 
ATOM 2448 C CZ  . ARG A 1 313 ? 4.638   6.856   -30.785 1.00 88.13 313 A 1 
ATOM 2449 N NH1 . ARG A 1 313 ? 3.851   7.835   -31.085 1.00 80.13 313 A 1 
ATOM 2450 N NH2 . ARG A 1 313 ? 4.072   5.723   -30.524 1.00 82.75 313 A 1 
ATOM 2451 N N   . LYS A 1 314 ? 9.964   11.646  -32.195 1.00 88.25 314 A 1 
ATOM 2452 C CA  . LYS A 1 314 ? 10.583  12.863  -32.765 1.00 86.76 314 A 1 
ATOM 2453 C C   . LYS A 1 314 ? 9.645   14.073  -32.766 1.00 85.92 314 A 1 
ATOM 2454 O O   . LYS A 1 314 ? 9.928   15.047  -33.455 1.00 78.27 314 A 1 
ATOM 2455 C CB  . LYS A 1 314 ? 11.111  12.586  -34.179 1.00 82.86 314 A 1 
ATOM 2456 C CG  . LYS A 1 314 ? 12.278  11.595  -34.217 1.00 75.19 314 A 1 
ATOM 2457 C CD  . LYS A 1 314 ? 12.822  11.537  -35.650 1.00 67.66 314 A 1 
ATOM 2458 C CE  . LYS A 1 314 ? 14.020  10.593  -35.733 1.00 59.13 314 A 1 
ATOM 2459 N NZ  . LYS A 1 314 ? 14.593  10.564  -37.103 1.00 49.68 314 A 1 
ATOM 2460 N N   . SER A 1 315 ? 8.514   13.978  -32.088 1.00 85.39 315 A 1 
ATOM 2461 C CA  . SER A 1 315 ? 7.481   15.014  -32.079 1.00 83.98 315 A 1 
ATOM 2462 C C   . SER A 1 315 ? 7.335   15.598  -30.680 1.00 84.88 315 A 1 
ATOM 2463 O O   . SER A 1 315 ? 7.281   14.838  -29.714 1.00 79.49 315 A 1 
ATOM 2464 C CB  . SER A 1 315 ? 6.154   14.419  -32.546 1.00 78.83 315 A 1 
ATOM 2465 O OG  . SER A 1 315 ? 5.162   15.429  -32.608 1.00 72.47 315 A 1 
ATOM 2466 N N   . ASP A 1 316 ? 7.201   16.920  -30.614 1.00 82.84 316 A 1 
ATOM 2467 C CA  . ASP A 1 316 ? 6.891   17.651  -29.378 1.00 81.54 316 A 1 
ATOM 2468 C C   . ASP A 1 316 ? 5.375   17.728  -29.117 1.00 83.56 316 A 1 
ATOM 2469 O O   . ASP A 1 316 ? 4.931   18.285  -28.117 1.00 78.64 316 A 1 
ATOM 2470 C CB  . ASP A 1 316 ? 7.504   19.060  -29.454 1.00 76.76 316 A 1 
ATOM 2471 C CG  . ASP A 1 316 ? 9.020   19.062  -29.698 1.00 70.47 316 A 1 
ATOM 2472 O OD1 . ASP A 1 316 ? 9.709   18.159  -29.174 1.00 64.28 316 A 1 
ATOM 2473 O OD2 . ASP A 1 316 ? 9.479   19.953  -30.442 1.00 64.38 316 A 1 
ATOM 2474 N N   . LEU A 1 317 ? 4.566   17.180  -30.024 1.00 85.64 317 A 1 
ATOM 2475 C CA  . LEU A 1 317 ? 3.118   17.119  -29.855 1.00 86.77 317 A 1 
ATOM 2476 C C   . LEU A 1 317 ? 2.744   15.980  -28.905 1.00 88.43 317 A 1 
ATOM 2477 O O   . LEU A 1 317 ? 3.411   14.941  -28.868 1.00 84.33 317 A 1 
ATOM 2478 C CB  . LEU A 1 317 ? 2.422   16.947  -31.217 1.00 82.71 317 A 1 
ATOM 2479 C CG  . LEU A 1 317 ? 2.660   18.103  -32.209 1.00 76.37 317 A 1 
ATOM 2480 C CD1 . LEU A 1 317 ? 2.023   17.754  -33.556 1.00 71.61 317 A 1 
ATOM 2481 C CD2 . LEU A 1 317 ? 2.051   19.420  -31.718 1.00 71.89 317 A 1 
ATOM 2482 N N   . PHE A 1 318 ? 1.626   16.154  -28.210 1.00 87.49 318 A 1 
ATOM 2483 C CA  . PHE A 1 318 ? 1.014   15.089  -27.418 1.00 88.69 318 A 1 
ATOM 2484 C C   . PHE A 1 318 ? 0.787   13.840  -28.280 1.00 90.37 318 A 1 
ATOM 2485 O O   . PHE A 1 318 ? 0.288   13.928  -29.406 1.00 87.71 318 A 1 
ATOM 2486 C CB  . PHE A 1 318 ? -0.295  15.592  -26.809 1.00 86.57 318 A 1 
ATOM 2487 C CG  . PHE A 1 318 ? -0.988  14.545  -25.962 1.00 88.89 318 A 1 
ATOM 2488 C CD1 . PHE A 1 318 ? -2.149  13.901  -26.429 1.00 87.95 318 A 1 
ATOM 2489 C CD2 . PHE A 1 318 ? -0.467  14.205  -24.700 1.00 87.30 318 A 1 
ATOM 2490 C CE1 . PHE A 1 318 ? -2.794  12.944  -25.635 1.00 86.79 318 A 1 
ATOM 2491 C CE2 . PHE A 1 318 ? -1.110  13.244  -23.904 1.00 87.83 318 A 1 
ATOM 2492 C CZ  . PHE A 1 318 ? -2.277  12.618  -24.368 1.00 90.05 318 A 1 
ATOM 2493 N N   . GLN A 1 319 ? 1.194   12.693  -27.757 1.00 92.29 319 A 1 
ATOM 2494 C CA  . GLN A 1 319 ? 1.130   11.418  -28.463 1.00 92.38 319 A 1 
ATOM 2495 C C   . GLN A 1 319 ? -0.110  10.647  -27.997 1.00 93.27 319 A 1 
ATOM 2496 O O   . GLN A 1 319 ? -0.010  9.804   -27.105 1.00 90.95 319 A 1 
ATOM 2497 C CB  . GLN A 1 319 ? 2.427   10.628  -28.230 1.00 90.71 319 A 1 
ATOM 2498 C CG  . GLN A 1 319 ? 3.716   11.353  -28.658 1.00 87.77 319 A 1 
ATOM 2499 C CD  . GLN A 1 319 ? 3.801   11.605  -30.160 1.00 88.44 319 A 1 
ATOM 2500 O OE1 . GLN A 1 319 ? 3.920   10.696  -30.967 1.00 79.78 319 A 1 
ATOM 2501 N NE2 . GLN A 1 319 ? 3.780   12.846  -30.581 1.00 78.29 319 A 1 
ATOM 2502 N N   . ASP A 1 320 ? -1.261  10.917  -28.619 1.00 92.33 320 A 1 
ATOM 2503 C CA  . ASP A 1 320 ? -2.552  10.302  -28.259 1.00 92.04 320 A 1 
ATOM 2504 C C   . ASP A 1 320 ? -2.482  8.762   -28.195 1.00 93.22 320 A 1 
ATOM 2505 O O   . ASP A 1 320 ? -3.163  8.120   -27.405 1.00 90.15 320 A 1 
ATOM 2506 C CB  . ASP A 1 320 ? -3.628  10.695  -29.288 1.00 88.65 320 A 1 
ATOM 2507 C CG  . ASP A 1 320 ? -3.932  12.199  -29.333 1.00 78.44 320 A 1 
ATOM 2508 O OD1 . ASP A 1 320 ? -4.613  12.712  -28.419 1.00 69.27 320 A 1 
ATOM 2509 O OD2 . ASP A 1 320 ? -3.501  12.852  -30.310 1.00 70.07 320 A 1 
ATOM 2510 N N   . ASP A 1 321 ? -1.635  8.148   -29.020 1.00 93.43 321 A 1 
ATOM 2511 C CA  . ASP A 1 321 ? -1.492  6.696   -29.082 1.00 92.98 321 A 1 
ATOM 2512 C C   . ASP A 1 321 ? -0.746  6.090   -27.883 1.00 94.03 321 A 1 
ATOM 2513 O O   . ASP A 1 321 ? -0.880  4.889   -27.645 1.00 91.54 321 A 1 
ATOM 2514 C CB  . ASP A 1 321 ? -0.843  6.313   -30.418 1.00 90.37 321 A 1 
ATOM 2515 C CG  . ASP A 1 321 ? 0.661   6.600   -30.481 1.00 89.00 321 A 1 
ATOM 2516 O OD1 . ASP A 1 321 ? 1.089   7.755   -30.332 1.00 84.28 321 A 1 
ATOM 2517 O OD2 . ASP A 1 321 ? 1.442   5.647   -30.729 1.00 84.88 321 A 1 
ATOM 2518 N N   . LEU A 1 322 ? 0.031   6.885   -27.138 1.00 94.77 322 A 1 
ATOM 2519 C CA  . LEU A 1 322 ? 0.759   6.475   -25.933 1.00 95.30 322 A 1 
ATOM 2520 C C   . LEU A 1 322 ? -0.026  6.726   -24.645 1.00 95.94 322 A 1 
ATOM 2521 O O   . LEU A 1 322 ? 0.253   6.072   -23.644 1.00 94.77 322 A 1 
ATOM 2522 C CB  . LEU A 1 322 ? 2.105   7.213   -25.847 1.00 94.65 322 A 1 
ATOM 2523 C CG  . LEU A 1 322 ? 3.087   6.961   -27.001 1.00 94.23 322 A 1 
ATOM 2524 C CD1 . LEU A 1 322 ? 4.395   7.703   -26.710 1.00 93.11 322 A 1 
ATOM 2525 C CD2 . LEU A 1 322 ? 3.403   5.474   -27.181 1.00 93.21 322 A 1 
ATOM 2526 N N   . TYR A 1 323 ? -0.961  7.656   -24.672 1.00 95.85 323 A 1 
ATOM 2527 C CA  . TYR A 1 323 ? -1.676  8.137   -23.495 1.00 96.17 323 A 1 
ATOM 2528 C C   . TYR A 1 323 ? -3.192  8.065   -23.706 1.00 96.32 323 A 1 
ATOM 2529 O O   . TYR A 1 323 ? -3.823  9.097   -23.956 1.00 95.07 323 A 1 
ATOM 2530 C CB  . TYR A 1 323 ? -1.208  9.557   -23.162 1.00 95.77 323 A 1 
ATOM 2531 C CG  . TYR A 1 323 ? 0.285   9.684   -22.952 1.00 96.26 323 A 1 
ATOM 2532 C CD1 . TYR A 1 323 ? 0.890   9.166   -21.794 1.00 95.42 323 A 1 
ATOM 2533 C CD2 . TYR A 1 323 ? 1.081   10.307  -23.933 1.00 95.67 323 A 1 
ATOM 2534 C CE1 . TYR A 1 323 ? 2.276   9.269   -21.609 1.00 95.12 323 A 1 
ATOM 2535 C CE2 . TYR A 1 323 ? 2.469   10.416  -23.760 1.00 95.25 323 A 1 
ATOM 2536 C CZ  . TYR A 1 323 ? 3.065   9.894   -22.595 1.00 95.69 323 A 1 
ATOM 2537 O OH  . TYR A 1 323 ? 4.416   9.997   -22.427 1.00 94.63 323 A 1 
ATOM 2538 N N   . PRO A 1 324 ? -3.789  6.854   -23.625 1.00 96.15 324 A 1 
ATOM 2539 C CA  . PRO A 1 324 ? -5.235  6.759   -23.487 1.00 95.93 324 A 1 
ATOM 2540 C C   . PRO A 1 324 ? -5.689  7.478   -22.211 1.00 96.42 324 A 1 
ATOM 2541 O O   . PRO A 1 324 ? -4.880  7.779   -21.324 1.00 95.54 324 A 1 
ATOM 2542 C CB  . PRO A 1 324 ? -5.540  5.259   -23.453 1.00 94.92 324 A 1 
ATOM 2543 C CG  . PRO A 1 324 ? -4.285  4.669   -22.808 1.00 93.75 324 A 1 
ATOM 2544 C CD  . PRO A 1 324 ? -3.173  5.559   -23.360 1.00 95.66 324 A 1 
ATOM 2545 N N   . ASP A 1 325 ? -6.987  7.730   -22.112 1.00 97.27 325 A 1 
ATOM 2546 C CA  . ASP A 1 325 ? -7.565  8.227   -20.865 1.00 97.47 325 A 1 
ATOM 2547 C C   . ASP A 1 325 ? -7.259  7.247   -19.726 1.00 97.53 325 A 1 
ATOM 2548 O O   . ASP A 1 325 ? -7.290  6.032   -19.907 1.00 96.59 325 A 1 
ATOM 2549 C CB  . ASP A 1 325 ? -9.074  8.477   -21.023 1.00 97.20 325 A 1 
ATOM 2550 C CG  . ASP A 1 325 ? -9.428  9.700   -21.885 1.00 96.55 325 A 1 
ATOM 2551 O OD1 . ASP A 1 325 ? -8.512  10.444  -22.318 1.00 94.40 325 A 1 
ATOM 2552 O OD2 . ASP A 1 325 ? -10.638 9.929   -22.092 1.00 93.85 325 A 1 
ATOM 2553 N N   . THR A 1 326 ? -6.939  7.778   -18.544 1.00 97.68 326 A 1 
ATOM 2554 C CA  . THR A 1 326 ? -6.388  7.020   -17.416 1.00 97.79 326 A 1 
ATOM 2555 C C   . THR A 1 326 ? -7.102  7.390   -16.119 1.00 97.97 326 A 1 
ATOM 2556 O O   . THR A 1 326 ? -7.644  8.499   -16.022 1.00 97.58 326 A 1 
ATOM 2557 C CB  . THR A 1 326 ? -4.867  7.261   -17.337 1.00 97.35 326 A 1 
ATOM 2558 O OG1 . THR A 1 326 ? -4.231  6.400   -16.418 1.00 95.00 326 A 1 
ATOM 2559 C CG2 . THR A 1 326 ? -4.506  8.690   -16.919 1.00 95.09 326 A 1 
ATOM 2560 N N   . PRO A 1 327 ? -7.111  6.518   -15.093 1.00 97.69 327 A 1 
ATOM 2561 C CA  . PRO A 1 327 ? -7.733  6.827   -13.810 1.00 97.65 327 A 1 
ATOM 2562 C C   . PRO A 1 327 ? -7.247  8.153   -13.209 1.00 97.66 327 A 1 
ATOM 2563 O O   . PRO A 1 327 ? -6.057  8.374   -12.949 1.00 96.99 327 A 1 
ATOM 2564 C CB  . PRO A 1 327 ? -7.442  5.623   -12.917 1.00 97.29 327 A 1 
ATOM 2565 C CG  . PRO A 1 327 ? -7.349  4.473   -13.922 1.00 96.38 327 A 1 
ATOM 2566 C CD  . PRO A 1 327 ? -6.675  5.133   -15.126 1.00 97.28 327 A 1 
ATOM 2567 N N   . GLY A 1 328 ? -8.197  9.040   -12.965 1.00 97.54 328 A 1 
ATOM 2568 C CA  . GLY A 1 328 ? -8.001  10.310  -12.289 1.00 97.35 328 A 1 
ATOM 2569 C C   . GLY A 1 328 ? -8.143  10.209  -10.766 1.00 97.50 328 A 1 
ATOM 2570 O O   . GLY A 1 328 ? -8.326  9.125   -10.217 1.00 96.90 328 A 1 
ATOM 2571 N N   . PRO A 1 329 ? -8.072  11.340  -10.052 1.00 96.81 329 A 1 
ATOM 2572 C CA  . PRO A 1 329 ? -8.169  11.358  -8.592  1.00 96.32 329 A 1 
ATOM 2573 C C   . PRO A 1 329 ? -9.610  11.364  -8.061  1.00 96.58 329 A 1 
ATOM 2574 O O   . PRO A 1 329 ? -9.814  11.425  -6.854  1.00 95.31 329 A 1 
ATOM 2575 C CB  . PRO A 1 329 ? -7.409  12.627  -8.193  1.00 94.85 329 A 1 
ATOM 2576 C CG  . PRO A 1 329 ? -7.760  13.584  -9.335  1.00 92.91 329 A 1 
ATOM 2577 C CD  . PRO A 1 329 ? -7.770  12.669  -10.558 1.00 95.18 329 A 1 
ATOM 2578 N N   . GLU A 1 330 ? -10.619 11.374  -8.918  1.00 96.92 330 A 1 
ATOM 2579 C CA  . GLU A 1 330 ? -12.010 11.390  -8.469  1.00 96.98 330 A 1 
ATOM 2580 C C   . GLU A 1 330 ? -12.499 9.963   -8.198  1.00 97.59 330 A 1 
ATOM 2581 O O   . GLU A 1 330 ? -12.395 9.114   -9.080  1.00 97.33 330 A 1 
ATOM 2582 C CB  . GLU A 1 330 ? -12.924 12.140  -9.449  1.00 95.94 330 A 1 
ATOM 2583 C CG  . GLU A 1 330 ? -12.536 13.626  -9.520  1.00 84.62 330 A 1 
ATOM 2584 C CD  . GLU A 1 330 ? -13.579 14.530  -10.188 1.00 77.14 330 A 1 
ATOM 2585 O OE1 . GLU A 1 330 ? -13.413 15.771  -10.036 1.00 70.43 330 A 1 
ATOM 2586 O OE2 . GLU A 1 330 ? -14.541 14.023  -10.795 1.00 71.14 330 A 1 
ATOM 2587 N N   . PRO A 1 331 ? -13.016 9.666   -6.992  1.00 97.50 331 A 1 
ATOM 2588 C CA  . PRO A 1 331 ? -13.655 8.383   -6.731  1.00 97.63 331 A 1 
ATOM 2589 C C   . PRO A 1 331 ? -14.960 8.277   -7.524  1.00 97.93 331 A 1 
ATOM 2590 O O   . PRO A 1 331 ? -15.646 9.279   -7.745  1.00 97.39 331 A 1 
ATOM 2591 C CB  . PRO A 1 331 ? -13.891 8.350   -5.220  1.00 96.67 331 A 1 
ATOM 2592 C CG  . PRO A 1 331 ? -14.099 9.826   -4.886  1.00 94.45 331 A 1 
ATOM 2593 C CD  . PRO A 1 331 ? -13.159 10.549  -5.845  1.00 96.65 331 A 1 
ATOM 2594 N N   . ALA A 1 332 ? -15.310 7.050   -7.913  1.00 98.30 332 A 1 
ATOM 2595 C CA  . ALA A 1 332 ? -16.495 6.778   -8.725  1.00 98.38 332 A 1 
ATOM 2596 C C   . ALA A 1 332 ? -17.752 6.478   -7.894  1.00 98.36 332 A 1 
ATOM 2597 O O   . ALA A 1 332 ? -18.865 6.591   -8.409  1.00 97.45 332 A 1 
ATOM 2598 C CB  . ALA A 1 332 ? -16.150 5.624   -9.666  1.00 98.11 332 A 1 
ATOM 2599 N N   . LEU A 1 333 ? -17.585 6.089   -6.624  1.00 98.27 333 A 1 
ATOM 2600 C CA  . LEU A 1 333 ? -18.679 5.782   -5.701  1.00 98.04 333 A 1 
ATOM 2601 C C   . LEU A 1 333 ? -18.244 5.968   -4.243  1.00 98.19 333 A 1 
ATOM 2602 O O   . LEU A 1 333 ? -17.051 6.054   -3.932  1.00 97.50 333 A 1 
ATOM 2603 C CB  . LEU A 1 333 ? -19.247 4.368   -5.978  1.00 96.40 333 A 1 
ATOM 2604 C CG  . LEU A 1 333 ? -18.379 3.151   -5.572  1.00 95.40 333 A 1 
ATOM 2605 C CD1 . LEU A 1 333 ? -19.169 1.863   -5.805  1.00 92.20 333 A 1 
ATOM 2606 C CD2 . LEU A 1 333 ? -17.074 3.046   -6.360  1.00 92.27 333 A 1 
ATOM 2607 N N   . GLU A 1 334 ? -19.210 6.020   -3.342  1.00 98.03 334 A 1 
ATOM 2608 C CA  . GLU A 1 334 ? -18.970 6.080   -1.904  1.00 97.88 334 A 1 
ATOM 2609 C C   . GLU A 1 334 ? -18.787 4.672   -1.300  1.00 98.11 334 A 1 
ATOM 2610 O O   . GLU A 1 334 ? -19.119 3.646   -1.895  1.00 97.70 334 A 1 
ATOM 2611 C CB  . GLU A 1 334 ? -20.083 6.880   -1.213  1.00 97.11 334 A 1 
ATOM 2612 C CG  . GLU A 1 334 ? -20.207 8.345   -1.688  1.00 94.60 334 A 1 
ATOM 2613 C CD  . GLU A 1 334 ? -18.939 9.210   -1.450  1.00 94.16 334 A 1 
ATOM 2614 O OE1 . GLU A 1 334 ? -18.664 10.150  -2.233  1.00 87.06 334 A 1 
ATOM 2615 O OE2 . GLU A 1 334 ? -18.189 8.979   -0.478  1.00 89.32 334 A 1 
ATOM 2616 N N   . ALA A 1 335 ? -18.229 4.608   -0.087  1.00 97.78 335 A 1 
ATOM 2617 C CA  . ALA A 1 335 ? -17.906 3.334   0.562   1.00 97.82 335 A 1 
ATOM 2618 C C   . ALA A 1 335 ? -19.145 2.463   0.848   1.00 97.99 335 A 1 
ATOM 2619 O O   . ALA A 1 335 ? -19.088 1.239   0.728   1.00 97.75 335 A 1 
ATOM 2620 C CB  . ALA A 1 335 ? -17.148 3.644   1.859   1.00 97.44 335 A 1 
ATOM 2621 N N   . ASP A 1 336 ? -20.244 3.081   1.230   1.00 97.30 336 A 1 
ATOM 2622 C CA  . ASP A 1 336 ? -21.514 2.409   1.508   1.00 96.99 336 A 1 
ATOM 2623 C C   . ASP A 1 336 ? -22.200 1.906   0.228   1.00 97.71 336 A 1 
ATOM 2624 O O   . ASP A 1 336 ? -22.768 0.809   0.232   1.00 97.07 336 A 1 
ATOM 2625 C CB  . ASP A 1 336 ? -22.434 3.342   2.316   1.00 95.18 336 A 1 
ATOM 2626 C CG  . ASP A 1 336 ? -22.780 4.673   1.626   1.00 86.52 336 A 1 
ATOM 2627 O OD1 . ASP A 1 336 ? -21.899 5.218   0.929   1.00 77.17 336 A 1 
ATOM 2628 O OD2 . ASP A 1 336 ? -23.911 5.156   1.858   1.00 79.43 336 A 1 
ATOM 2629 N N   . GLU A 1 337 ? -22.072 2.628   -0.876  1.00 98.19 337 A 1 
ATOM 2630 C CA  . GLU A 1 337 ? -22.544 2.185   -2.189  1.00 98.30 337 A 1 
ATOM 2631 C C   . GLU A 1 337 ? -21.784 0.929   -2.631  1.00 98.44 337 A 1 
ATOM 2632 O O   . GLU A 1 337 ? -22.405 -0.088  -2.957  1.00 98.08 337 A 1 
ATOM 2633 C CB  . GLU A 1 337 ? -22.377 3.305   -3.227  1.00 98.01 337 A 1 
ATOM 2634 C CG  . GLU A 1 337 ? -23.262 4.524   -2.933  1.00 96.84 337 A 1 
ATOM 2635 C CD  . GLU A 1 337 ? -23.054 5.654   -3.954  1.00 96.97 337 A 1 
ATOM 2636 O OE1 . GLU A 1 337 ? -24.062 6.294   -4.327  1.00 92.78 337 A 1 
ATOM 2637 O OE2 . GLU A 1 337 ? -21.885 5.893   -4.347  1.00 93.62 337 A 1 
ATOM 2638 N N   . TRP A 1 338 ? -20.453 0.948   -2.542  1.00 98.58 338 A 1 
ATOM 2639 C CA  . TRP A 1 338 ? -19.633 -0.226  -2.849  1.00 98.65 338 A 1 
ATOM 2640 C C   . TRP A 1 338 ? -19.991 -1.418  -1.955  1.00 98.66 338 A 1 
ATOM 2641 O O   . TRP A 1 338 ? -20.241 -2.517  -2.459  1.00 98.52 338 A 1 
ATOM 2642 C CB  . TRP A 1 338 ? -18.147 0.123   -2.735  1.00 98.63 338 A 1 
ATOM 2643 C CG  . TRP A 1 338 ? -17.269 -1.062  -3.012  1.00 98.67 338 A 1 
ATOM 2644 C CD1 . TRP A 1 338 ? -16.979 -1.554  -4.237  1.00 98.47 338 A 1 
ATOM 2645 C CD2 . TRP A 1 338 ? -16.630 -1.961  -2.052  1.00 98.66 338 A 1 
ATOM 2646 N NE1 . TRP A 1 338 ? -16.194 -2.694  -4.108  1.00 98.44 338 A 1 
ATOM 2647 C CE2 . TRP A 1 338 ? -15.959 -2.980  -2.783  1.00 98.57 338 A 1 
ATOM 2648 C CE3 . TRP A 1 338 ? -16.559 -2.006  -0.640  1.00 98.63 338 A 1 
ATOM 2649 C CZ2 . TRP A 1 338 ? -15.240 -4.018  -2.143  1.00 98.43 338 A 1 
ATOM 2650 C CZ3 . TRP A 1 338 ? -15.840 -3.037  -0.004  1.00 98.34 338 A 1 
ATOM 2651 C CH2 . TRP A 1 338 ? -15.188 -4.033  -0.747  1.00 98.28 338 A 1 
ATOM 2652 N N   . LEU A 1 339 ? -20.095 -1.211  -0.645  1.00 98.40 339 A 1 
ATOM 2653 C CA  . LEU A 1 339 ? -20.448 -2.272  0.301   1.00 98.40 339 A 1 
ATOM 2654 C C   . LEU A 1 339 ? -21.836 -2.870  0.014   1.00 98.42 339 A 1 
ATOM 2655 O O   . LEU A 1 339 ? -22.031 -4.075  0.168   1.00 98.03 339 A 1 
ATOM 2656 C CB  . LEU A 1 339 ? -20.366 -1.713  1.734   1.00 98.17 339 A 1 
ATOM 2657 C CG  . LEU A 1 339 ? -20.593 -2.783  2.827   1.00 97.39 339 A 1 
ATOM 2658 C CD1 . LEU A 1 339 ? -19.481 -3.833  2.847   1.00 96.07 339 A 1 
ATOM 2659 C CD2 . LEU A 1 339 ? -20.653 -2.117  4.204   1.00 95.85 339 A 1 
ATOM 2660 N N   . SER A 1 340 ? -22.771 -2.061  -0.466  1.00 98.28 340 A 1 
ATOM 2661 C CA  . SER A 1 340 ? -24.114 -2.514  -0.852  1.00 98.15 340 A 1 
ATOM 2662 C C   . SER A 1 340 ? -24.149 -3.392  -2.116  1.00 98.20 340 A 1 
ATOM 2663 O O   . SER A 1 340 ? -25.186 -3.975  -2.427  1.00 96.84 340 A 1 
ATOM 2664 C CB  . SER A 1 340 ? -25.060 -1.314  -0.986  1.00 97.40 340 A 1 
ATOM 2665 O OG  . SER A 1 340 ? -24.915 -0.647  -2.228  1.00 88.86 340 A 1 
ATOM 2666 N N   . GLY A 1 341 ? -23.022 -3.525  -2.819  1.00 98.08 341 A 1 
ATOM 2667 C CA  . GLY A 1 341 ? -22.881 -4.355  -4.015  1.00 97.91 341 A 1 
ATOM 2668 C C   . GLY A 1 341 ? -22.774 -3.575  -5.322  1.00 98.15 341 A 1 
ATOM 2669 O O   . GLY A 1 341 ? -22.726 -4.201  -6.382  1.00 96.95 341 A 1 
ATOM 2670 N N   . GLN A 1 342 ? -22.728 -2.248  -5.280  1.00 98.29 342 A 1 
ATOM 2671 C CA  . GLN A 1 342 ? -22.505 -1.439  -6.476  1.00 98.31 342 A 1 
ATOM 2672 C C   . GLN A 1 342 ? -21.038 -1.504  -6.912  1.00 98.31 342 A 1 
ATOM 2673 O O   . GLN A 1 342 ? -20.123 -1.533  -6.086  1.00 97.69 342 A 1 
ATOM 2674 C CB  . GLN A 1 342 ? -22.948 0.015   -6.267  1.00 97.99 342 A 1 
ATOM 2675 C CG  . GLN A 1 342 ? -24.441 0.124   -5.922  1.00 92.99 342 A 1 
ATOM 2676 C CD  . GLN A 1 342 ? -24.910 1.576   -5.808  1.00 91.09 342 A 1 
ATOM 2677 O OE1 . GLN A 1 342 ? -24.537 2.438   -6.579  1.00 82.41 342 A 1 
ATOM 2678 N NE2 . GLN A 1 342 ? -25.758 1.894   -4.855  1.00 79.86 342 A 1 
ATOM 2679 N N   . ASP A 1 343 ? -20.837 -1.505  -8.222  1.00 98.18 343 A 1 
ATOM 2680 C CA  . ASP A 1 343 ? -19.529 -1.386  -8.853  1.00 97.95 343 A 1 
ATOM 2681 C C   . ASP A 1 343 ? -19.523 -0.164  -9.768  1.00 98.19 343 A 1 
ATOM 2682 O O   . ASP A 1 343 ? -20.543 0.187   -10.372 1.00 97.39 343 A 1 
ATOM 2683 C CB  . ASP A 1 343 ? -19.180 -2.672  -9.623  1.00 96.84 343 A 1 
ATOM 2684 C CG  . ASP A 1 343 ? -18.932 -3.836  -8.662  1.00 95.96 343 A 1 
ATOM 2685 O OD1 . ASP A 1 343 ? -18.171 -3.643  -7.692  1.00 93.71 343 A 1 
ATOM 2686 O OD2 . ASP A 1 343 ? -19.505 -4.935  -8.826  1.00 92.83 343 A 1 
ATOM 2687 N N   . ALA A 1 344 ? -18.367 0.474   -9.876  1.00 98.03 344 A 1 
ATOM 2688 C CA  . ALA A 1 344 ? -18.157 1.573   -10.801 1.00 98.01 344 A 1 
ATOM 2689 C C   . ALA A 1 344 ? -16.737 1.516   -11.363 1.00 98.04 344 A 1 
ATOM 2690 O O   . ALA A 1 344 ? -15.769 1.301   -10.628 1.00 97.22 344 A 1 
ATOM 2691 C CB  . ALA A 1 344 ? -18.441 2.901   -10.096 1.00 97.55 344 A 1 
ATOM 2692 N N   . GLU A 1 345 ? -16.623 1.741   -12.656 1.00 97.88 345 A 1 
ATOM 2693 C CA  . GLU A 1 345 ? -15.331 1.895   -13.310 1.00 97.73 345 A 1 
ATOM 2694 C C   . GLU A 1 345 ? -14.630 3.182   -12.840 1.00 98.18 345 A 1 
ATOM 2695 O O   . GLU A 1 345 ? -15.303 4.140   -12.434 1.00 97.73 345 A 1 
ATOM 2696 C CB  . GLU A 1 345 ? -15.507 1.876   -14.836 1.00 96.59 345 A 1 
ATOM 2697 C CG  . GLU A 1 345 ? -15.999 0.524   -15.383 1.00 93.61 345 A 1 
ATOM 2698 C CD  . GLU A 1 345 ? -15.056 -0.644  -15.021 1.00 90.02 345 A 1 
ATOM 2699 O OE1 . GLU A 1 345 ? -15.560 -1.718  -14.623 1.00 81.76 345 A 1 
ATOM 2700 O OE2 . GLU A 1 345 ? -13.823 -0.468  -15.098 1.00 82.10 345 A 1 
ATOM 2701 N N   . PRO A 1 346 ? -13.296 3.232   -12.898 1.00 98.07 346 A 1 
ATOM 2702 C CA  . PRO A 1 346 ? -12.553 4.435   -12.545 1.00 98.08 346 A 1 
ATOM 2703 C C   . PRO A 1 346 ? -13.016 5.651   -13.358 1.00 98.31 346 A 1 
ATOM 2704 O O   . PRO A 1 346 ? -13.217 5.571   -14.572 1.00 97.80 346 A 1 
ATOM 2705 C CB  . PRO A 1 346 ? -11.081 4.112   -12.820 1.00 97.17 346 A 1 
ATOM 2706 C CG  . PRO A 1 346 ? -11.015 2.587   -12.759 1.00 94.63 346 A 1 
ATOM 2707 C CD  . PRO A 1 346 ? -12.384 2.160   -13.280 1.00 97.10 346 A 1 
ATOM 2708 N N   . VAL A 1 347 ? -13.109 6.807   -12.701 1.00 98.33 347 A 1 
ATOM 2709 C CA  . VAL A 1 347 ? -13.334 8.081   -13.398 1.00 98.30 347 A 1 
ATOM 2710 C C   . VAL A 1 347 ? -12.051 8.455   -14.132 1.00 98.23 347 A 1 
ATOM 2711 O O   . VAL A 1 347 ? -11.031 8.759   -13.512 1.00 97.58 347 A 1 
ATOM 2712 C CB  . VAL A 1 347 ? -13.777 9.197   -12.437 1.00 98.03 347 A 1 
ATOM 2713 C CG1 . VAL A 1 347 ? -14.031 10.503  -13.199 1.00 96.71 347 A 1 
ATOM 2714 C CG2 . VAL A 1 347 ? -15.075 8.819   -11.708 1.00 96.93 347 A 1 
ATOM 2715 N N   . LEU A 1 348 ? -12.102 8.425   -15.457 1.00 98.02 348 A 1 
ATOM 2716 C CA  . LEU A 1 348 ? -10.938 8.667   -16.301 1.00 97.99 348 A 1 
ATOM 2717 C C   . LEU A 1 348 ? -10.703 10.162  -16.536 1.00 97.94 348 A 1 
ATOM 2718 O O   . LEU A 1 348 ? -11.624 10.976  -16.544 1.00 97.28 348 A 1 
ATOM 2719 C CB  . LEU A 1 348 ? -11.072 7.899   -17.628 1.00 97.77 348 A 1 
ATOM 2720 C CG  . LEU A 1 348 ? -11.301 6.379   -17.507 1.00 97.18 348 A 1 
ATOM 2721 C CD1 . LEU A 1 348 ? -11.294 5.752   -18.900 1.00 96.11 348 A 1 
ATOM 2722 C CD2 . LEU A 1 348 ? -10.234 5.679   -16.662 1.00 95.76 348 A 1 
ATOM 2723 N N   . ILE A 1 349 ? -9.438  10.495  -16.784 1.00 97.69 349 A 1 
ATOM 2724 C CA  . ILE A 1 349 ? -8.998  11.824  -17.207 1.00 97.39 349 A 1 
ATOM 2725 C C   . ILE A 1 349 ? -8.145  11.720  -18.473 1.00 97.53 349 A 1 
ATOM 2726 O O   . ILE A 1 349 ? -7.414  10.748  -18.668 1.00 97.10 349 A 1 
ATOM 2727 C CB  . ILE A 1 349 ? -8.245  12.565  -16.083 1.00 96.94 349 A 1 
ATOM 2728 C CG1 . ILE A 1 349 ? -6.946  11.843  -15.658 1.00 95.42 349 A 1 
ATOM 2729 C CG2 . ILE A 1 349 ? -9.183  12.791  -14.881 1.00 93.86 349 A 1 
ATOM 2730 C CD1 . ILE A 1 349 ? -6.055  12.655  -14.703 1.00 93.64 349 A 1 
ATOM 2731 N N   . SER A 1 350 ? -8.180  12.748  -19.297 1.00 96.66 350 A 1 
ATOM 2732 C CA  . SER A 1 350 ? -7.218  12.916  -20.386 1.00 96.54 350 A 1 
ATOM 2733 C C   . SER A 1 350 ? -5.936  13.567  -19.869 1.00 96.48 350 A 1 
ATOM 2734 O O   . SER A 1 350 ? -5.980  14.534  -19.106 1.00 95.28 350 A 1 
ATOM 2735 C CB  . SER A 1 350 ? -7.833  13.752  -21.509 1.00 95.70 350 A 1 
ATOM 2736 O OG  . SER A 1 350 ? -6.921  13.872  -22.586 1.00 91.97 350 A 1 
ATOM 2737 N N   . LEU A 1 351 ? -4.780  13.083  -20.322 1.00 96.20 351 A 1 
ATOM 2738 C CA  . LEU A 1 351 ? -3.474  13.682  -20.016 1.00 95.96 351 A 1 
ATOM 2739 C C   . LEU A 1 351 ? -3.020  14.712  -21.062 1.00 95.30 351 A 1 
ATOM 2740 O O   . LEU A 1 351 ? -1.911  15.238  -20.963 1.00 92.24 351 A 1 
ATOM 2741 C CB  . LEU A 1 351 ? -2.434  12.571  -19.808 1.00 95.72 351 A 1 
ATOM 2742 C CG  . LEU A 1 351 ? -2.739  11.614  -18.641 1.00 95.56 351 A 1 
ATOM 2743 C CD1 . LEU A 1 351 ? -1.588  10.616  -18.512 1.00 94.25 351 A 1 
ATOM 2744 C CD2 . LEU A 1 351 ? -2.887  12.349  -17.306 1.00 93.67 351 A 1 
ATOM 2745 N N   . LYS A 1 352 ? -3.854  15.022  -22.045 1.00 94.52 352 A 1 
ATOM 2746 C CA  . LYS A 1 352 ? -3.498  15.893  -23.173 1.00 93.55 352 A 1 
ATOM 2747 C C   . LYS A 1 352 ? -3.027  17.280  -22.743 1.00 92.31 352 A 1 
ATOM 2748 O O   . LYS A 1 352 ? -2.054  17.796  -23.285 1.00 88.25 352 A 1 
ATOM 2749 C CB  . LYS A 1 352 ? -4.704  15.977  -24.108 1.00 92.39 352 A 1 
ATOM 2750 C CG  . LYS A 1 352 ? -4.379  16.772  -25.376 1.00 86.21 352 A 1 
ATOM 2751 C CD  . LYS A 1 352 ? -5.560  16.676  -26.334 1.00 83.07 352 A 1 
ATOM 2752 C CE  . LYS A 1 352 ? -5.214  17.382  -27.640 1.00 73.86 352 A 1 
ATOM 2753 N NZ  . LYS A 1 352 ? -6.211  17.047  -28.680 1.00 64.44 352 A 1 
ATOM 2754 N N   . GLU A 1 353 ? -3.690  17.870  -21.763 1.00 91.94 353 A 1 
ATOM 2755 C CA  . GLU A 1 353 ? -3.343  19.187  -21.199 1.00 90.15 353 A 1 
ATOM 2756 C C   . GLU A 1 353 ? -2.373  19.080  -20.002 1.00 89.92 353 A 1 
ATOM 2757 O O   . GLU A 1 353 ? -2.125  20.052  -19.285 1.00 83.58 353 A 1 
ATOM 2758 C CB  . GLU A 1 353 ? -4.631  19.941  -20.836 1.00 87.46 353 A 1 
ATOM 2759 C CG  . GLU A 1 353 ? -5.588  20.175  -22.023 1.00 83.22 353 A 1 
ATOM 2760 C CD  . GLU A 1 353 ? -4.987  21.020  -23.162 1.00 74.40 353 A 1 
ATOM 2761 O OE1 . GLU A 1 353 ? -5.333  20.742  -24.333 1.00 67.14 353 A 1 
ATOM 2762 O OE2 . GLU A 1 353 ? -4.207  21.953  -22.872 1.00 68.21 353 A 1 
ATOM 2763 N N   . GLY A 1 354 ? -1.821  17.890  -19.762 1.00 87.53 354 A 1 
ATOM 2764 C CA  . GLY A 1 354 ? -1.093  17.564  -18.543 1.00 86.73 354 A 1 
ATOM 2765 C C   . GLY A 1 354 ? -2.023  17.425  -17.331 1.00 89.51 354 A 1 
ATOM 2766 O O   . GLY A 1 354 ? -3.237  17.618  -17.401 1.00 85.51 354 A 1 
ATOM 2767 N N   . TYR A 1 355 ? -1.430  17.077  -16.191 1.00 89.32 355 A 1 
ATOM 2768 C CA  . TYR A 1 355 ? -2.153  16.948  -14.929 1.00 90.36 355 A 1 
ATOM 2769 C C   . TYR A 1 355 ? -1.601  17.928  -13.902 1.00 90.97 355 A 1 
ATOM 2770 O O   . TYR A 1 355 ? -0.403  17.934  -13.611 1.00 87.55 355 A 1 
ATOM 2771 C CB  . TYR A 1 355 ? -2.087  15.504  -14.434 1.00 88.96 355 A 1 
ATOM 2772 C CG  . TYR A 1 355 ? -2.750  15.311  -13.086 1.00 91.25 355 A 1 
ATOM 2773 C CD1 . TYR A 1 355 ? -1.969  15.218  -11.917 1.00 88.56 355 A 1 
ATOM 2774 C CD2 . TYR A 1 355 ? -4.155  15.259  -12.984 1.00 89.10 355 A 1 
ATOM 2775 C CE1 . TYR A 1 355 ? -2.579  15.060  -10.665 1.00 87.12 355 A 1 
ATOM 2776 C CE2 . TYR A 1 355 ? -4.776  15.102  -11.733 1.00 88.36 355 A 1 
ATOM 2777 C CZ  . TYR A 1 355 ? -3.984  14.999  -10.575 1.00 90.41 355 A 1 
ATOM 2778 O OH  . TYR A 1 355 ? -4.583  14.837  -9.352  1.00 88.54 355 A 1 
ATOM 2779 N N   . VAL A 1 356 ? -2.479  18.730  -13.322 1.00 90.21 356 A 1 
ATOM 2780 C CA  . VAL A 1 356 ? -2.144  19.603  -12.196 1.00 90.00 356 A 1 
ATOM 2781 C C   . VAL A 1 356 ? -2.834  19.052  -10.952 1.00 90.09 356 A 1 
ATOM 2782 O O   . VAL A 1 356 ? -4.065  19.055  -10.895 1.00 86.94 356 A 1 
ATOM 2783 C CB  . VAL A 1 356 ? -2.527  21.070  -12.464 1.00 86.73 356 A 1 
ATOM 2784 C CG1 . VAL A 1 356 ? -2.119  21.955  -11.282 1.00 80.26 356 A 1 
ATOM 2785 C CG2 . VAL A 1 356 ? -1.819  21.604  -13.718 1.00 83.48 356 A 1 
ATOM 2786 N N   . PRO A 1 357 ? -2.069  18.586  -9.932  1.00 90.24 357 A 1 
ATOM 2787 C CA  . PRO A 1 357 ? -2.664  18.077  -8.699  1.00 89.21 357 A 1 
ATOM 2788 C C   . PRO A 1 357 ? -3.583  19.119  -8.047  1.00 89.50 357 A 1 
ATOM 2789 O O   . PRO A 1 357 ? -3.192  20.287  -7.915  1.00 87.06 357 A 1 
ATOM 2790 C CB  . PRO A 1 357 ? -1.490  17.709  -7.784  1.00 85.86 357 A 1 
ATOM 2791 C CG  . PRO A 1 357 ? -0.343  17.455  -8.755  1.00 85.46 357 A 1 
ATOM 2792 C CD  . PRO A 1 357 ? -0.626  18.422  -9.904  1.00 89.37 357 A 1 
ATOM 2793 N N   . PRO A 1 358 ? -4.783  18.724  -7.605  1.00 88.38 358 A 1 
ATOM 2794 C CA  . PRO A 1 358 ? -5.678  19.643  -6.915  1.00 87.12 358 A 1 
ATOM 2795 C C   . PRO A 1 358 ? -5.044  20.130  -5.605  1.00 87.15 358 A 1 
ATOM 2796 O O   . PRO A 1 358 ? -4.172  19.478  -5.017  1.00 82.65 358 A 1 
ATOM 2797 C CB  . PRO A 1 358 ? -6.985  18.868  -6.706  1.00 83.01 358 A 1 
ATOM 2798 C CG  . PRO A 1 358 ? -6.532  17.407  -6.696  1.00 81.56 358 A 1 
ATOM 2799 C CD  . PRO A 1 358 ? -5.360  17.393  -7.670  1.00 86.06 358 A 1 
ATOM 2800 N N   . LYS A 1 359 ? -5.491  21.290  -5.123  1.00 84.86 359 A 1 
ATOM 2801 C CA  . LYS A 1 359 ? -5.061  21.815  -3.825  1.00 84.04 359 A 1 
ATOM 2802 C C   . LYS A 1 359 ? -5.382  20.825  -2.707  1.00 84.01 359 A 1 
ATOM 2803 O O   . LYS A 1 359 ? -6.294  20.011  -2.832  1.00 78.68 359 A 1 
ATOM 2804 C CB  . LYS A 1 359 ? -5.707  23.177  -3.538  1.00 78.72 359 A 1 
ATOM 2805 C CG  . LYS A 1 359 ? -5.162  24.275  -4.461  1.00 70.23 359 A 1 
ATOM 2806 C CD  . LYS A 1 359 ? -5.726  25.641  -4.048  1.00 63.54 359 A 1 
ATOM 2807 C CE  . LYS A 1 359 ? -5.160  26.734  -4.952  1.00 56.13 359 A 1 
ATOM 2808 N NZ  . LYS A 1 359 ? -5.659  28.081  -4.572  1.00 47.54 359 A 1 
ATOM 2809 N N   . HIS A 1 360 ? -4.652  20.975  -1.600  1.00 81.48 360 A 1 
ATOM 2810 C CA  . HIS A 1 360 ? -4.852  20.220  -0.367  1.00 80.38 360 A 1 
ATOM 2811 C C   . HIS A 1 360 ? -6.340  20.081  -0.002  1.00 82.26 360 A 1 
ATOM 2812 O O   . HIS A 1 360 ? -7.076  21.069  0.068   1.00 76.95 360 A 1 
ATOM 2813 C CB  . HIS A 1 360 ? -4.078  20.930  0.751   1.00 74.31 360 A 1 
ATOM 2814 C CG  . HIS A 1 360 ? -4.182  20.240  2.080   1.00 72.08 360 A 1 
ATOM 2815 N ND1 . HIS A 1 360 ? -5.212  20.373  2.982   1.00 63.62 360 A 1 
ATOM 2816 C CD2 . HIS A 1 360 ? -3.261  19.387  2.629   1.00 63.59 360 A 1 
ATOM 2817 C CE1 . HIS A 1 360 ? -4.918  19.622  4.054   1.00 59.39 360 A 1 
ATOM 2818 N NE2 . HIS A 1 360 ? -3.738  19.011  3.874   1.00 61.48 360 A 1 
ATOM 2819 N N   . ARG A 1 361 ? -6.757  18.841  0.241   1.00 83.09 361 A 1 
ATOM 2820 C CA  . ARG A 1 361 ? -8.067  18.496  0.786   1.00 83.46 361 A 1 
ATOM 2821 C C   . ARG A 1 361 ? -7.851  17.708  2.073   1.00 85.80 361 A 1 
ATOM 2822 O O   . ARG A 1 361 ? -7.108  16.732  2.071   1.00 83.86 361 A 1 
ATOM 2823 C CB  . ARG A 1 361 ? -8.888  17.679  -0.227  1.00 78.51 361 A 1 
ATOM 2824 C CG  . ARG A 1 361 ? -9.306  18.493  -1.466  1.00 70.45 361 A 1 
ATOM 2825 C CD  . ARG A 1 361 ? -10.157 17.625  -2.403  1.00 68.22 361 A 1 
ATOM 2826 N NE  . ARG A 1 361 ? -10.561 18.345  -3.627  1.00 60.09 361 A 1 
ATOM 2827 C CZ  . ARG A 1 361 ? -11.290 17.849  -4.621  1.00 54.14 361 A 1 
ATOM 2828 N NH1 . ARG A 1 361 ? -11.751 16.629  -4.598  1.00 51.25 361 A 1 
ATOM 2829 N NH2 . ARG A 1 361 ? -11.563 18.571  -5.672  1.00 47.20 361 A 1 
ATOM 2830 N N   . GLU A 1 362 ? -8.496  18.127  3.138   1.00 88.15 362 A 1 
ATOM 2831 C CA  . GLU A 1 362 ? -8.471  17.381  4.392   1.00 89.72 362 A 1 
ATOM 2832 C C   . GLU A 1 362 ? -9.368  16.146  4.302   1.00 90.32 362 A 1 
ATOM 2833 O O   . GLU A 1 362 ? -10.497 16.211  3.798   1.00 87.94 362 A 1 
ATOM 2834 C CB  . GLU A 1 362 ? -8.883  18.272  5.570   1.00 86.66 362 A 1 
ATOM 2835 C CG  . GLU A 1 362 ? -7.813  19.329  5.873   1.00 77.25 362 A 1 
ATOM 2836 C CD  . GLU A 1 362 ? -8.178  20.265  7.033   1.00 75.14 362 A 1 
ATOM 2837 O OE1 . GLU A 1 362 ? -7.337  21.139  7.343   1.00 68.45 362 A 1 
ATOM 2838 O OE2 . GLU A 1 362 ? -9.307  20.149  7.565   1.00 72.50 362 A 1 
ATOM 2839 N N   . LEU A 1 363 ? -8.863  15.028  4.821   1.00 88.81 363 A 1 
ATOM 2840 C CA  . LEU A 1 363 ? -9.675  13.845  5.053   1.00 88.75 363 A 1 
ATOM 2841 C C   . LEU A 1 363 ? -10.667 14.153  6.181   1.00 88.19 363 A 1 
ATOM 2842 O O   . LEU A 1 363 ? -10.274 14.389  7.321   1.00 84.38 363 A 1 
ATOM 2843 C CB  . LEU A 1 363 ? -8.757  12.656  5.391   1.00 88.15 363 A 1 
ATOM 2844 C CG  . LEU A 1 363 ? -9.520  11.350  5.672   1.00 88.45 363 A 1 
ATOM 2845 C CD1 . LEU A 1 363 ? -10.236 10.825  4.433   1.00 83.88 363 A 1 
ATOM 2846 C CD2 . LEU A 1 363 ? -8.544  10.274  6.150   1.00 84.64 363 A 1 
ATOM 2847 N N   . ARG A 1 364 ? -11.952 14.132  5.866   1.00 85.81 364 A 1 
ATOM 2848 C CA  . ARG A 1 364 ? -12.997 14.253  6.884   1.00 85.12 364 A 1 
ATOM 2849 C C   . ARG A 1 364 ? -13.273 12.876  7.470   1.00 85.98 364 A 1 
ATOM 2850 O O   . ARG A 1 364 ? -13.862 12.041  6.794   1.00 82.02 364 A 1 
ATOM 2851 C CB  . ARG A 1 364 ? -14.265 14.886  6.302   1.00 80.26 364 A 1 
ATOM 2852 C CG  . ARG A 1 364 ? -14.028 16.348  5.907   1.00 69.91 364 A 1 
ATOM 2853 C CD  . ARG A 1 364 ? -15.344 16.971  5.437   1.00 65.46 364 A 1 
ATOM 2854 N NE  . ARG A 1 364 ? -15.150 18.365  5.018   1.00 56.39 364 A 1 
ATOM 2855 C CZ  . ARG A 1 364 ? -16.105 19.200  4.629   1.00 49.34 364 A 1 
ATOM 2856 N NH1 . ARG A 1 364 ? -17.357 18.833  4.588   1.00 45.69 364 A 1 
ATOM 2857 N NH2 . ARG A 1 364 ? -15.801 20.413  4.272   1.00 42.53 364 A 1 
ATOM 2858 N N   . VAL A 1 365 ? -12.863 12.675  8.714   1.00 87.02 365 A 1 
ATOM 2859 C CA  . VAL A 1 365 ? -13.221 11.482  9.488   1.00 87.52 365 A 1 
ATOM 2860 C C   . VAL A 1 365 ? -14.434 11.814  10.346  1.00 86.32 365 A 1 
ATOM 2861 O O   . VAL A 1 365 ? -14.345 12.557  11.321  1.00 82.90 365 A 1 
ATOM 2862 C CB  . VAL A 1 365 ? -12.041 10.953  10.319  1.00 85.37 365 A 1 
ATOM 2863 C CG1 . VAL A 1 365 ? -12.439 9.687   11.080  1.00 79.77 365 A 1 
ATOM 2864 C CG2 . VAL A 1 365 ? -10.855 10.616  9.409   1.00 82.45 365 A 1 
ATOM 2865 N N   . THR A 1 366 ? -15.571 11.257  9.971   1.00 85.51 366 A 1 
ATOM 2866 C CA  . THR A 1 366 ? -16.771 11.275  10.803  1.00 83.93 366 A 1 
ATOM 2867 C C   . THR A 1 366 ? -16.842 9.950   11.542  1.00 82.31 366 A 1 
ATOM 2868 O O   . THR A 1 366 ? -17.449 9.005   11.052  1.00 76.36 366 A 1 
ATOM 2869 C CB  . THR A 1 366 ? -18.040 11.525  9.966   1.00 79.08 366 A 1 
ATOM 2870 O OG1 . THR A 1 366 ? -18.045 10.730  8.801   1.00 68.96 366 A 1 
ATOM 2871 C CG2 . THR A 1 366 ? -18.127 12.989  9.526   1.00 67.45 366 A 1 
ATOM 2872 N N   . LYS A 1 367 ? -16.222 9.881   12.722  1.00 71.85 367 A 1 
ATOM 2873 C CA  . LYS A 1 367 ? -16.433 8.728   13.605  1.00 68.98 367 A 1 
ATOM 2874 C C   . LYS A 1 367 ? -17.934 8.594   13.826  1.00 67.45 367 A 1 
ATOM 2875 O O   . LYS A 1 367 ? -18.558 9.528   14.337  1.00 62.34 367 A 1 
ATOM 2876 C CB  . LYS A 1 367 ? -15.691 8.875   14.944  1.00 62.89 367 A 1 
ATOM 2877 C CG  . LYS A 1 367 ? -14.178 8.676   14.777  1.00 56.35 367 A 1 
ATOM 2878 C CD  . LYS A 1 367 ? -13.458 8.598   16.128  1.00 51.86 367 A 1 
ATOM 2879 C CE  . LYS A 1 367 ? -11.969 8.322   15.898  1.00 45.84 367 A 1 
ATOM 2880 N NZ  . LYS A 1 367 ? -11.212 8.078   17.152  1.00 41.33 367 A 1 
ATOM 2881 N N   . ARG A 1 368 ? -18.488 7.468   13.421  1.00 65.37 368 A 1 
ATOM 2882 C CA  . ARG A 1 368 ? -19.877 7.165   13.748  1.00 62.94 368 A 1 
ATOM 2883 C C   . ARG A 1 368 ? -19.963 7.142   15.264  1.00 60.94 368 A 1 
ATOM 2884 O O   . ARG A 1 368 ? -19.355 6.291   15.910  1.00 55.70 368 A 1 
ATOM 2885 C CB  . ARG A 1 368 ? -20.315 5.836   13.118  1.00 57.72 368 A 1 
ATOM 2886 C CG  . ARG A 1 368 ? -21.434 6.022   12.088  1.00 53.20 368 A 1 
ATOM 2887 C CD  . ARG A 1 368 ? -21.781 4.661   11.498  1.00 49.64 368 A 1 
ATOM 2888 N NE  . ARG A 1 368 ? -22.910 4.713   10.555  1.00 44.01 368 A 1 
ATOM 2889 C CZ  . ARG A 1 368 ? -23.250 3.710   9.762   1.00 39.17 368 A 1 
ATOM 2890 N NH1 . ARG A 1 368 ? -22.573 2.594   9.748   1.00 37.69 368 A 1 
ATOM 2891 N NH2 . ARG A 1 368 ? -24.281 3.804   8.966   1.00 36.19 368 A 1 
ATOM 2892 N N   . ASN A 1 369 ? -20.679 8.096   15.838  1.00 52.49 369 A 1 
ATOM 2893 C CA  . ASN A 1 369 ? -21.045 7.979   17.233  1.00 49.62 369 A 1 
ATOM 2894 C C   . ASN A 1 369 ? -21.893 6.715   17.331  1.00 47.87 369 A 1 
ATOM 2895 O O   . ASN A 1 369 ? -22.984 6.660   16.767  1.00 46.40 369 A 1 
ATOM 2896 C CB  . ASN A 1 369 ? -21.813 9.229   17.700  1.00 46.80 369 A 1 
ATOM 2897 C CG  . ASN A 1 369 ? -20.933 10.290  18.343  1.00 41.54 369 A 1 
ATOM 2898 O OD1 . ASN A 1 369 ? -19.883 10.024  18.903  1.00 38.08 369 A 1 
ATOM 2899 N ND2 . ASN A 1 369 ? -21.379 11.531  18.322  1.00 37.70 369 A 1 
ATOM 2900 N N   . ILE A 1 370 ? -21.405 5.725   18.072  1.00 46.55 370 A 1 
ATOM 2901 C CA  . ILE A 1 370 ? -22.172 4.504   18.386  1.00 45.10 370 A 1 
ATOM 2902 C C   . ILE A 1 370 ? -23.559 4.876   18.942  1.00 44.70 370 A 1 
ATOM 2903 O O   . ILE A 1 370 ? -24.548 4.198   18.691  1.00 42.76 370 A 1 
ATOM 2904 C CB  . ILE A 1 370 ? -21.368 3.639   19.380  1.00 43.35 370 A 1 
ATOM 2905 C CG1 . ILE A 1 370 ? -19.993 3.239   18.779  1.00 41.44 370 A 1 
ATOM 2906 C CG2 . ILE A 1 370 ? -22.159 2.387   19.793  1.00 42.40 370 A 1 
ATOM 2907 C CD1 . ILE A 1 370 ? -19.044 2.566   19.780  1.00 38.21 370 A 1 
ATOM 2908 N N   . LEU A 1 371 ? -23.646 6.031   19.616  1.00 46.95 371 A 1 
ATOM 2909 C CA  . LEU A 1 371 ? -24.893 6.606   20.125  1.00 44.94 371 A 1 
ATOM 2910 C C   . LEU A 1 371 ? -25.876 7.064   19.031  1.00 45.13 371 A 1 
ATOM 2911 O O   . LEU A 1 371 ? -27.076 7.131   19.302  1.00 42.11 371 A 1 
ATOM 2912 C CB  . LEU A 1 371 ? -24.540 7.801   21.026  1.00 42.91 371 A 1 
ATOM 2913 C CG  . LEU A 1 371 ? -23.773 7.432   22.309  1.00 40.44 371 A 1 
ATOM 2914 C CD1 . LEU A 1 371 ? -23.290 8.713   22.987  1.00 38.97 371 A 1 
ATOM 2915 C CD2 . LEU A 1 371 ? -24.665 6.677   23.297  1.00 41.06 371 A 1 
ATOM 2916 N N   . ASP A 1 372 ? -25.401 7.408   17.815  1.00 43.35 372 A 1 
ATOM 2917 C CA  . ASP A 1 372 ? -26.293 7.867   16.736  1.00 43.24 372 A 1 
ATOM 2918 C C   . ASP A 1 372 ? -27.017 6.721   16.027  1.00 41.76 372 A 1 
ATOM 2919 O O   . ASP A 1 372 ? -27.978 6.968   15.286  1.00 40.37 372 A 1 
ATOM 2920 C CB  . ASP A 1 372 ? -25.549 8.760   15.729  1.00 42.61 372 A 1 
ATOM 2921 C CG  . ASP A 1 372 ? -25.442 10.226  16.164  1.00 39.35 372 A 1 
ATOM 2922 O OD1 . ASP A 1 372 ? -26.239 10.664  17.029  1.00 37.27 372 A 1 
ATOM 2923 O OD2 . ASP A 1 372 ? -24.576 10.924  15.595  1.00 37.31 372 A 1 
ATOM 2924 N N   . VAL A 1 373 ? -26.643 5.464   16.308  1.00 42.56 373 A 1 
ATOM 2925 C CA  . VAL A 1 373 ? -27.528 4.321   16.051  1.00 43.39 373 A 1 
ATOM 2926 C C   . VAL A 1 373 ? -28.677 4.366   17.064  1.00 42.50 373 A 1 
ATOM 2927 O O   . VAL A 1 373 ? -28.865 3.479   17.892  1.00 40.60 373 A 1 
ATOM 2928 C CB  . VAL A 1 373 ? -26.800 2.962   16.024  1.00 40.73 373 A 1 
ATOM 2929 C CG1 . VAL A 1 373 ? -27.694 1.895   15.370  1.00 37.66 373 A 1 
ATOM 2930 C CG2 . VAL A 1 373 ? -25.500 3.016   15.214  1.00 39.17 373 A 1 
ATOM 2931 N N   . ARG A 1 374 ? -29.461 5.448   17.034  1.00 35.82 374 A 1 
ATOM 2932 C CA  . ARG A 1 374 ? -30.776 5.438   17.660  1.00 36.52 374 A 1 
ATOM 2933 C C   . ARG A 1 374 ? -31.555 4.345   16.941  1.00 35.00 374 A 1 
ATOM 2934 O O   . ARG A 1 374 ? -31.724 4.449   15.727  1.00 33.90 374 A 1 
ATOM 2935 C CB  . ARG A 1 374 ? -31.493 6.790   17.546  1.00 35.65 374 A 1 
ATOM 2936 C CG  . ARG A 1 374 ? -30.930 7.793   18.556  1.00 32.19 374 A 1 
ATOM 2937 C CD  . ARG A 1 374 ? -31.737 9.090   18.523  1.00 30.48 374 A 1 
ATOM 2938 N NE  . ARG A 1 374 ? -31.207 10.060  19.490  1.00 26.81 374 A 1 
ATOM 2939 C CZ  . ARG A 1 374 ? -31.709 11.255  19.769  1.00 24.26 374 A 1 
ATOM 2940 N NH1 . ARG A 1 374 ? -32.794 11.689  19.188  1.00 23.12 374 A 1 
ATOM 2941 N NH2 . ARG A 1 374 ? -31.117 12.028  20.633  1.00 22.31 374 A 1 
ATOM 2942 N N   . PRO A 1 375 ? -32.006 3.311   17.643  1.00 35.16 375 A 1 
ATOM 2943 C CA  . PRO A 1 375 ? -32.903 2.349   17.033  1.00 36.34 375 A 1 
ATOM 2944 C C   . PRO A 1 375 ? -34.051 3.143   16.402  1.00 37.21 375 A 1 
ATOM 2945 O O   . PRO A 1 375 ? -34.492 4.140   16.998  1.00 36.25 375 A 1 
ATOM 2946 C CB  . PRO A 1 375 ? -33.354 1.417   18.165  1.00 34.22 375 A 1 
ATOM 2947 C CG  . PRO A 1 375 ? -33.114 2.232   19.431  1.00 33.61 375 A 1 
ATOM 2948 C CD  . PRO A 1 375 ? -31.926 3.120   19.078  1.00 38.58 375 A 1 
ATOM 2949 N N   . PRO A 1 376 ? -34.496 2.774   15.189  1.00 33.41 376 A 1 
ATOM 2950 C CA  . PRO A 1 376 ? -35.584 3.484   14.534  1.00 34.93 376 A 1 
ATOM 2951 C C   . PRO A 1 376 ? -36.720 3.590   15.547  1.00 35.23 376 A 1 
ATOM 2952 O O   . PRO A 1 376 ? -37.088 2.593   16.176  1.00 34.30 376 A 1 
ATOM 2953 C CB  . PRO A 1 376 ? -35.949 2.661   13.290  1.00 33.01 376 A 1 
ATOM 2954 C CG  . PRO A 1 376 ? -35.394 1.270   13.598  1.00 32.80 376 A 1 
ATOM 2955 C CD  . PRO A 1 376 ? -34.174 1.554   14.471  1.00 37.18 376 A 1 
ATOM 2956 N N   . ALA A 1 377 ? -37.195 4.815   15.756  1.00 34.63 377 A 1 
ATOM 2957 C CA  . ALA A 1 377 ? -38.216 5.072   16.758  1.00 36.55 377 A 1 
ATOM 2958 C C   . ALA A 1 377 ? -39.433 4.211   16.403  1.00 35.64 377 A 1 
ATOM 2959 O O   . ALA A 1 377 ? -40.190 4.544   15.489  1.00 34.04 377 A 1 
ATOM 2960 C CB  . ALA A 1 377 ? -38.532 6.577   16.789  1.00 35.09 377 A 1 
ATOM 2961 N N   . SER A 1 378 ? -39.573 3.084   17.084  1.00 37.65 378 A 1 
ATOM 2962 C CA  . SER A 1 378 ? -40.761 2.260   16.935  1.00 40.33 378 A 1 
ATOM 2963 C C   . SER A 1 378 ? -41.960 3.168   17.210  1.00 38.94 378 A 1 
ATOM 2964 O O   . SER A 1 378 ? -41.883 4.004   18.123  1.00 36.72 378 A 1 
ATOM 2965 C CB  . SER A 1 378 ? -40.724 1.043   17.872  1.00 39.05 378 A 1 
ATOM 2966 O OG  . SER A 1 378 ? -40.459 1.424   19.203  1.00 35.34 378 A 1 
ATOM 2967 N N   . PRO A 1 379 ? -43.018 3.081   16.397  1.00 38.99 379 A 1 
ATOM 2968 C CA  . PRO A 1 379 ? -44.153 3.978   16.532  1.00 41.76 379 A 1 
ATOM 2969 C C   . PRO A 1 379 ? -44.624 3.903   17.982  1.00 41.25 379 A 1 
ATOM 2970 O O   . PRO A 1 379 ? -44.962 2.821   18.470  1.00 40.08 379 A 1 
ATOM 2971 C CB  . PRO A 1 379 ? -45.195 3.496   15.515  1.00 39.51 379 A 1 
ATOM 2972 C CG  . PRO A 1 379 ? -44.780 2.052   15.222  1.00 39.07 379 A 1 
ATOM 2973 C CD  . PRO A 1 379 ? -43.262 2.068   15.404  1.00 44.31 379 A 1 
ATOM 2974 N N   . ARG A 1 380 ? -44.564 5.038   18.679  1.00 41.44 380 A 1 
ATOM 2975 C CA  . ARG A 1 380 ? -44.993 5.137   20.076  1.00 43.75 380 A 1 
ATOM 2976 C C   . ARG A 1 380 ? -46.452 4.686   20.131  1.00 40.93 380 A 1 
ATOM 2977 O O   . ARG A 1 380 ? -47.348 5.474   19.846  1.00 38.52 380 A 1 
ATOM 2978 C CB  . ARG A 1 380 ? -44.851 6.572   20.619  1.00 42.41 380 A 1 
ATOM 2979 C CG  . ARG A 1 380 ? -43.423 6.941   21.048  1.00 39.05 380 A 1 
ATOM 2980 C CD  . ARG A 1 380 ? -43.419 8.358   21.643  1.00 38.17 380 A 1 
ATOM 2981 N NE  . ARG A 1 380 ? -42.099 8.742   22.177  1.00 35.01 380 A 1 
ATOM 2982 C CZ  . ARG A 1 380 ? -41.785 9.887   22.773  1.00 31.56 380 A 1 
ATOM 2983 N NH1 . ARG A 1 380 ? -42.661 10.838  22.932  1.00 29.89 380 A 1 
ATOM 2984 N NH2 . ARG A 1 380 ? -40.579 10.096  23.222  1.00 31.12 380 A 1 
ATOM 2985 N N   . ARG A 1 381 ? -46.685 3.433   20.481  1.00 43.82 381 A 1 
ATOM 2986 C CA  . ARG A 1 381 ? -48.010 3.032   20.938  1.00 46.41 381 A 1 
ATOM 2987 C C   . ARG A 1 381 ? -48.337 3.918   22.131  1.00 43.49 381 A 1 
ATOM 2988 O O   . ARG A 1 381 ? -47.510 4.073   23.030  1.00 41.26 381 A 1 
ATOM 2989 C CB  . ARG A 1 381 ? -48.075 1.541   21.302  1.00 44.60 381 A 1 
ATOM 2990 C CG  . ARG A 1 381 ? -48.360 0.669   20.071  1.00 40.51 381 A 1 
ATOM 2991 C CD  . ARG A 1 381 ? -48.562 -0.792  20.485  1.00 40.35 381 A 1 
ATOM 2992 N NE  . ARG A 1 381 ? -49.007 -1.631  19.358  1.00 37.03 381 A 1 
ATOM 2993 C CZ  . ARG A 1 381 ? -49.320 -2.920  19.406  1.00 33.23 381 A 1 
ATOM 2994 N NH1 . ARG A 1 381 ? -49.233 -3.603  20.511  1.00 31.56 381 A 1 
ATOM 2995 N NH2 . ARG A 1 381 ? -49.733 -3.545  18.338  1.00 32.67 381 A 1 
ATOM 2996 N N   . SER A 1 382 ? -49.522 4.486   22.110  1.00 42.41 382 A 1 
ATOM 2997 C CA  . SER A 1 382 ? -50.069 5.370   23.144  1.00 45.32 382 A 1 
ATOM 2998 C C   . SER A 1 382 ? -50.390 4.619   24.444  1.00 42.85 382 A 1 
ATOM 2999 O O   . SER A 1 382 ? -51.468 4.799   24.996  1.00 41.33 382 A 1 
ATOM 3000 C CB  . SER A 1 382 ? -51.319 6.059   22.578  1.00 44.13 382 A 1 
ATOM 3001 O OG  . SER A 1 382 ? -52.303 5.090   22.284  1.00 40.45 382 A 1 
ATOM 3002 N N   . GLN A 1 383 ? -49.517 3.717   24.880  1.00 44.16 383 A 1 
ATOM 3003 C CA  . GLN A 1 383 ? -49.766 3.036   26.146  1.00 47.01 383 A 1 
ATOM 3004 C C   . GLN A 1 383 ? -49.786 4.049   27.295  1.00 44.53 383 A 1 
ATOM 3005 O O   . GLN A 1 383 ? -49.089 5.063   27.276  1.00 42.84 383 A 1 
ATOM 3006 C CB  . GLN A 1 383 ? -48.800 1.873   26.378  1.00 45.95 383 A 1 
ATOM 3007 C CG  . GLN A 1 383 ? -49.310 0.603   25.686  1.00 43.72 383 A 1 
ATOM 3008 C CD  . GLN A 1 383 ? -48.481 -0.639  26.007  1.00 41.44 383 A 1 
ATOM 3009 O OE1 . GLN A 1 383 ? -47.327 -0.580  26.371  1.00 40.22 383 A 1 
ATOM 3010 N NE2 . GLN A 1 383 ? -49.029 -1.828  25.862  1.00 40.35 383 A 1 
ATOM 3011 N N   . SER A 1 384 ? -50.660 3.772   28.235  1.00 43.02 384 A 1 
ATOM 3012 C CA  . SER A 1 384 ? -51.039 4.628   29.351  1.00 45.83 384 A 1 
ATOM 3013 C C   . SER A 1 384 ? -49.902 4.855   30.355  1.00 43.37 384 A 1 
ATOM 3014 O O   . SER A 1 384 ? -48.879 4.181   30.343  1.00 41.42 384 A 1 
ATOM 3015 C CB  . SER A 1 384 ? -52.271 4.017   30.039  1.00 44.23 384 A 1 
ATOM 3016 O OG  . SER A 1 384 ? -52.038 2.647   30.313  1.00 39.66 384 A 1 
ATOM 3017 N N   . ALA A 1 385 ? -50.124 5.828   31.228  1.00 44.92 385 A 1 
ATOM 3018 C CA  . ALA A 1 385 ? -49.159 6.551   32.053  1.00 47.47 385 A 1 
ATOM 3019 C C   . ALA A 1 385 ? -48.604 5.803   33.283  1.00 45.52 385 A 1 
ATOM 3020 O O   . ALA A 1 385 ? -48.300 6.462   34.271  1.00 43.76 385 A 1 
ATOM 3021 C CB  . ALA A 1 385 ? -49.853 7.857   32.464  1.00 45.31 385 A 1 
ATOM 3022 N N   . SER A 1 386 ? -48.530 4.490   33.330  1.00 43.86 386 A 1 
ATOM 3023 C CA  . SER A 1 386 ? -48.154 3.824   34.588  1.00 47.36 386 A 1 
ATOM 3024 C C   . SER A 1 386 ? -46.675 3.992   34.978  1.00 45.89 386 A 1 
ATOM 3025 O O   . SER A 1 386 ? -45.852 4.445   34.195  1.00 44.27 386 A 1 
ATOM 3026 C CB  . SER A 1 386 ? -48.612 2.362   34.610  1.00 45.21 386 A 1 
ATOM 3027 O OG  . SER A 1 386 ? -47.968 1.619   33.596  1.00 41.43 386 A 1 
ATOM 3028 N N   . GLU A 1 387 ? -46.362 3.631   36.214  1.00 44.50 387 A 1 
ATOM 3029 C CA  . GLU A 1 387 ? -45.399 4.238   37.147  1.00 47.72 387 A 1 
ATOM 3030 C C   . GLU A 1 387 ? -43.892 4.128   36.875  1.00 44.61 387 A 1 
ATOM 3031 O O   . GLU A 1 387 ? -43.144 4.826   37.562  1.00 42.61 387 A 1 
ATOM 3032 C CB  . GLU A 1 387 ? -45.625 3.582   38.518  1.00 46.54 387 A 1 
ATOM 3033 C CG  . GLU A 1 387 ? -46.987 3.872   39.150  1.00 42.48 387 A 1 
ATOM 3034 C CD  . GLU A 1 387 ? -47.169 3.134   40.483  1.00 40.78 387 A 1 
ATOM 3035 O OE1 . GLU A 1 387 ? -47.862 3.695   41.363  1.00 37.55 387 A 1 
ATOM 3036 O OE2 . GLU A 1 387 ? -46.644 2.005   40.613  1.00 41.19 387 A 1 
ATOM 3037 N N   . ALA A 1 388 ? -43.374 3.232   36.051  1.00 44.61 388 A 1 
ATOM 3038 C CA  . ALA A 1 388 ? -42.044 2.650   36.298  1.00 47.47 388 A 1 
ATOM 3039 C C   . ALA A 1 388 ? -40.807 3.538   35.968  1.00 45.95 388 A 1 
ATOM 3040 O O   . ALA A 1 388 ? -40.070 3.206   35.027  1.00 44.46 388 A 1 
ATOM 3041 C CB  . ALA A 1 388 ? -41.999 1.279   35.611  1.00 45.66 388 A 1 
ATOM 3042 N N   . PRO A 1 389 ? -40.489 4.625   36.709  1.00 45.30 389 A 1 
ATOM 3043 C CA  . PRO A 1 389 ? -39.387 5.540   36.377  1.00 47.87 389 A 1 
ATOM 3044 C C   . PRO A 1 389 ? -38.017 5.070   36.894  1.00 47.28 389 A 1 
ATOM 3045 O O   . PRO A 1 389 ? -36.997 5.651   36.548  1.00 46.23 389 A 1 
ATOM 3046 C CB  . PRO A 1 389 ? -39.817 6.862   37.015  1.00 45.68 389 A 1 
ATOM 3047 C CG  . PRO A 1 389 ? -40.541 6.402   38.282  1.00 45.18 389 A 1 
ATOM 3048 C CD  . PRO A 1 389 ? -41.204 5.095   37.857  1.00 48.90 389 A 1 
ATOM 3049 N N   . LEU A 1 390 ? -37.990 4.051   37.745  1.00 48.54 390 A 1 
ATOM 3050 C CA  . LEU A 1 390 ? -36.849 3.773   38.633  1.00 49.78 390 A 1 
ATOM 3051 C C   . LEU A 1 390 ? -35.555 3.335   37.933  1.00 48.16 390 A 1 
ATOM 3052 O O   . LEU A 1 390 ? -34.470 3.621   38.438  1.00 45.93 390 A 1 
ATOM 3053 C CB  . LEU A 1 390 ? -37.286 2.701   39.654  1.00 47.40 390 A 1 
ATOM 3054 C CG  . LEU A 1 390 ? -37.903 3.298   40.929  1.00 44.73 390 A 1 
ATOM 3055 C CD1 . LEU A 1 390 ? -38.806 2.278   41.618  1.00 43.87 390 A 1 
ATOM 3056 C CD2 . LEU A 1 390 ? -36.811 3.720   41.913  1.00 44.00 390 A 1 
ATOM 3057 N N   . SER A 1 391 ? -35.632 2.615   36.809  1.00 49.37 391 A 1 
ATOM 3058 C CA  . SER A 1 391 ? -34.460 1.859   36.339  1.00 52.31 391 A 1 
ATOM 3059 C C   . SER A 1 391 ? -33.325 2.700   35.749  1.00 51.65 391 A 1 
ATOM 3060 O O   . SER A 1 391 ? -32.190 2.231   35.708  1.00 48.80 391 A 1 
ATOM 3061 C CB  . SER A 1 391 ? -34.881 0.789   35.331  1.00 48.83 391 A 1 
ATOM 3062 O OG  . SER A 1 391 ? -35.428 1.391   34.174  1.00 44.18 391 A 1 
ATOM 3063 N N   . GLN A 1 392 ? -33.594 3.926   35.274  1.00 55.39 392 A 1 
ATOM 3064 C CA  . GLN A 1 392 ? -32.567 4.747   34.613  1.00 58.49 392 A 1 
ATOM 3065 C C   . GLN A 1 392 ? -31.537 5.352   35.579  1.00 59.53 392 A 1 
ATOM 3066 O O   . GLN A 1 392 ? -30.428 5.667   35.147  1.00 58.81 392 A 1 
ATOM 3067 C CB  . GLN A 1 392 ? -33.213 5.856   33.777  1.00 55.80 392 A 1 
ATOM 3068 C CG  . GLN A 1 392 ? -33.722 5.343   32.428  1.00 51.81 392 A 1 
ATOM 3069 C CD  . GLN A 1 392 ? -34.230 6.462   31.514  1.00 48.43 392 A 1 
ATOM 3070 O OE1 . GLN A 1 392 ? -34.466 7.589   31.907  1.00 45.95 392 A 1 
ATOM 3071 N NE2 . GLN A 1 392 ? -34.433 6.191   30.244  1.00 42.44 392 A 1 
ATOM 3072 N N   . GLN A 1 393 ? -31.875 5.537   36.846  1.00 63.68 393 A 1 
ATOM 3073 C CA  . GLN A 1 393 ? -30.943 6.119   37.820  1.00 66.25 393 A 1 
ATOM 3074 C C   . GLN A 1 393 ? -29.742 5.206   38.088  1.00 68.47 393 A 1 
ATOM 3075 O O   . GLN A 1 393 ? -28.620 5.704   38.181  1.00 66.01 393 A 1 
ATOM 3076 C CB  . GLN A 1 393 ? -31.663 6.451   39.131  1.00 62.97 393 A 1 
ATOM 3077 C CG  . GLN A 1 393 ? -32.253 7.863   39.099  1.00 58.17 393 A 1 
ATOM 3078 C CD  . GLN A 1 393 ? -32.925 8.254   40.413  1.00 53.97 393 A 1 
ATOM 3079 O OE1 . GLN A 1 393 ? -33.528 7.459   41.103  1.00 50.99 393 A 1 
ATOM 3080 N NE2 . GLN A 1 393 ? -32.875 9.506   40.805  1.00 46.46 393 A 1 
ATOM 3081 N N   . HIS A 1 394 ? -29.958 3.899   38.136  1.00 60.64 394 A 1 
ATOM 3082 C CA  . HIS A 1 394 ? -28.886 2.950   38.443  1.00 60.40 394 A 1 
ATOM 3083 C C   . HIS A 1 394 ? -27.720 3.030   37.462  1.00 60.10 394 A 1 
ATOM 3084 O O   . HIS A 1 394 ? -26.567 3.001   37.886  1.00 58.15 394 A 1 
ATOM 3085 C CB  . HIS A 1 394 ? -29.445 1.525   38.511  1.00 56.56 394 A 1 
ATOM 3086 C CG  . HIS A 1 394 ? -29.862 1.149   39.902  1.00 53.13 394 A 1 
ATOM 3087 N ND1 . HIS A 1 394 ? -29.048 1.133   41.007  1.00 49.33 394 A 1 
ATOM 3088 C CD2 . HIS A 1 394 ? -31.111 0.765   40.328  1.00 46.85 394 A 1 
ATOM 3089 C CE1 . HIS A 1 394 ? -29.783 0.751   42.067  1.00 43.89 394 A 1 
ATOM 3090 N NE2 . HIS A 1 394 ? -31.041 0.513   41.695  1.00 43.01 394 A 1 
ATOM 3091 N N   . THR A 1 395 ? -27.974 3.184   36.167  1.00 71.03 395 A 1 
ATOM 3092 C CA  . THR A 1 395 ? -26.911 3.200   35.151  1.00 74.50 395 A 1 
ATOM 3093 C C   . THR A 1 395 ? -25.941 4.369   35.317  1.00 78.31 395 A 1 
ATOM 3094 O O   . THR A 1 395 ? -24.750 4.216   35.053  1.00 76.51 395 A 1 
ATOM 3095 C CB  . THR A 1 395 ? -27.471 3.234   33.715  1.00 67.37 395 A 1 
ATOM 3096 O OG1 . THR A 1 395 ? -28.881 3.168   33.678  1.00 57.73 395 A 1 
ATOM 3097 C CG2 . THR A 1 395 ? -26.959 2.052   32.895  1.00 56.75 395 A 1 
ATOM 3098 N N   . LEU A 1 396 ? -26.442 5.540   35.736  1.00 76.45 396 A 1 
ATOM 3099 C CA  . LEU A 1 396 ? -25.602 6.722   35.928  1.00 79.26 396 A 1 
ATOM 3100 C C   . LEU A 1 396 ? -24.712 6.589   37.176  1.00 79.10 396 A 1 
ATOM 3101 O O   . LEU A 1 396 ? -23.548 6.977   37.139  1.00 80.87 396 A 1 
ATOM 3102 C CB  . LEU A 1 396 ? -26.483 7.984   36.011  1.00 80.28 396 A 1 
ATOM 3103 C CG  . LEU A 1 396 ? -25.739 9.238   35.522  1.00 75.79 396 A 1 
ATOM 3104 C CD1 . LEU A 1 396 ? -26.006 9.474   34.035  1.00 68.07 396 A 1 
ATOM 3105 C CD2 . LEU A 1 396 ? -26.170 10.489  36.286  1.00 68.53 396 A 1 
ATOM 3106 N N   . GLU A 1 397 ? -25.255 6.036   38.253  1.00 80.92 397 A 1 
ATOM 3107 C CA  . GLU A 1 397 ? -24.490 5.775   39.480  1.00 80.39 397 A 1 
ATOM 3108 C C   . GLU A 1 397 ? -23.376 4.752   39.233  1.00 79.41 397 A 1 
ATOM 3109 O O   . GLU A 1 397 ? -22.235 5.007   39.612  1.00 78.79 397 A 1 
ATOM 3110 C CB  . GLU A 1 397 ? -25.414 5.322   40.621  1.00 79.72 397 A 1 
ATOM 3111 C CG  . GLU A 1 397 ? -26.204 6.503   41.201  1.00 72.60 397 A 1 
ATOM 3112 C CD  . GLU A 1 397 ? -27.113 6.135   42.382  1.00 65.25 397 A 1 
ATOM 3113 O OE1 . GLU A 1 397 ? -27.469 7.072   43.136  1.00 59.19 397 A 1 
ATOM 3114 O OE2 . GLU A 1 397 ? -27.488 4.952   42.506  1.00 61.10 397 A 1 
ATOM 3115 N N   . THR A 1 398 ? -23.651 3.669   38.495  1.00 78.42 398 A 1 
ATOM 3116 C CA  . THR A 1 398 ? -22.627 2.662   38.156  1.00 76.71 398 A 1 
ATOM 3117 C C   . THR A 1 398 ? -21.495 3.260   37.321  1.00 77.64 398 A 1 
ATOM 3118 O O   . THR A 1 398 ? -20.323 2.997   37.588  1.00 77.85 398 A 1 
ATOM 3119 C CB  . THR A 1 398 ? -23.206 1.447   37.400  1.00 74.23 398 A 1 
ATOM 3120 O OG1 . THR A 1 398 ? -24.568 1.220   37.652  1.00 67.48 398 A 1 
ATOM 3121 C CG2 . THR A 1 398 ? -22.493 0.160   37.800  1.00 64.41 398 A 1 
ATOM 3122 N N   . LEU A 1 399 ? -21.807 4.114   36.346  1.00 74.35 399 A 1 
ATOM 3123 C CA  . LEU A 1 399 ? -20.796 4.822   35.549  1.00 73.69 399 A 1 
ATOM 3124 C C   . LEU A 1 399 ? -19.940 5.770   36.400  1.00 70.78 399 A 1 
ATOM 3125 O O   . LEU A 1 399 ? -18.727 5.864   36.195  1.00 81.66 399 A 1 
ATOM 3126 C CB  . LEU A 1 399 ? -21.492 5.600   34.417  1.00 79.04 399 A 1 
ATOM 3127 C CG  . LEU A 1 399 ? -21.575 4.793   33.109  1.00 73.85 399 A 1 
ATOM 3128 C CD1 . LEU A 1 399 ? -22.705 5.326   32.225  1.00 68.19 399 A 1 
ATOM 3129 C CD2 . LEU A 1 399 ? -20.268 4.887   32.327  1.00 68.51 399 A 1 
ATOM 3130 N N   . LEU A 1 400 ? -20.544 6.480   37.349  1.00 78.33 400 A 1 
ATOM 3131 C CA  . LEU A 1 400 ? -19.816 7.366   38.261  1.00 77.30 400 A 1 
ATOM 3132 C C   . LEU A 1 400 ? -18.892 6.581   39.202  1.00 76.21 400 A 1 
ATOM 3133 O O   . LEU A 1 400 ? -17.772 7.030   39.458  1.00 80.76 400 A 1 
ATOM 3134 C CB  . LEU A 1 400 ? -20.811 8.229   39.052  1.00 79.86 400 A 1 
ATOM 3135 C CG  . LEU A 1 400 ? -21.372 9.416   38.246  1.00 76.25 400 A 1 
ATOM 3136 C CD1 . LEU A 1 400 ? -22.579 10.016  38.971  1.00 70.11 400 A 1 
ATOM 3137 C CD2 . LEU A 1 400 ? -20.330 10.524  38.073  1.00 70.84 400 A 1 
ATOM 3138 N N   . GLU A 1 401 ? -19.321 5.412   39.675  1.00 77.30 401 A 1 
ATOM 3139 C CA  . GLU A 1 401 ? -18.480 4.515   40.475  1.00 77.34 401 A 1 
ATOM 3140 C C   . GLU A 1 401 ? -17.304 3.958   39.664  1.00 76.94 401 A 1 
ATOM 3141 O O   . GLU A 1 401 ? -16.175 3.983   40.153  1.00 77.46 401 A 1 
ATOM 3142 C CB  . GLU A 1 401 ? -19.301 3.367   41.071  1.00 77.05 401 A 1 
ATOM 3143 C CG  . GLU A 1 401 ? -20.140 3.821   42.272  1.00 71.19 401 A 1 
ATOM 3144 C CD  . GLU A 1 401 ? -20.799 2.656   43.024  1.00 64.73 401 A 1 
ATOM 3145 O OE1 . GLU A 1 401 ? -21.127 2.865   44.217  1.00 57.30 401 A 1 
ATOM 3146 O OE2 . GLU A 1 401 ? -20.948 1.564   42.437  1.00 60.31 401 A 1 
ATOM 3147 N N   . GLU A 1 402 ? -17.509 3.547   38.405  1.00 73.75 402 A 1 
ATOM 3148 C CA  . GLU A 1 402 ? -16.421 3.099   37.529  1.00 73.34 402 A 1 
ATOM 3149 C C   . GLU A 1 402 ? -15.406 4.216   37.250  1.00 72.48 402 A 1 
ATOM 3150 O O   . GLU A 1 402 ? -14.199 3.988   37.331  1.00 78.01 402 A 1 
ATOM 3151 C CB  . GLU A 1 402 ? -16.960 2.569   36.194  1.00 74.98 402 A 1 
ATOM 3152 C CG  . GLU A 1 402 ? -17.432 1.116   36.285  1.00 67.00 402 A 1 
ATOM 3153 C CD  . GLU A 1 402 ? -17.789 0.524   34.913  1.00 63.77 402 A 1 
ATOM 3154 O OE1 . GLU A 1 402 ? -17.775 -0.726  34.809  1.00 55.42 402 A 1 
ATOM 3155 O OE2 . GLU A 1 402 ? -18.060 1.301   33.974  1.00 58.10 402 A 1 
ATOM 3156 N N   . ILE A 1 403 ? -15.866 5.436   36.963  1.00 76.93 403 A 1 
ATOM 3157 C CA  . ILE A 1 403 ? -14.983 6.592   36.757  1.00 74.38 403 A 1 
ATOM 3158 C C   . ILE A 1 403 ? -14.159 6.871   38.015  1.00 71.69 403 A 1 
ATOM 3159 O O   . ILE A 1 403 ? -12.964 7.159   37.921  1.00 81.53 403 A 1 
ATOM 3160 C CB  . ILE A 1 403 ? -15.791 7.833   36.315  1.00 79.44 403 A 1 
ATOM 3161 C CG1 . ILE A 1 403 ? -16.317 7.636   34.875  1.00 79.47 403 A 1 
ATOM 3162 C CG2 . ILE A 1 403 ? -14.947 9.117   36.384  1.00 76.89 403 A 1 
ATOM 3163 C CD1 . ILE A 1 403 ? -17.394 8.650   34.466  1.00 68.00 403 A 1 
ATOM 3164 N N   . LYS A 1 404 ? -14.776 6.780   39.191  1.00 77.13 404 A 1 
ATOM 3165 C CA  . LYS A 1 404 ? -14.078 6.977   40.460  1.00 76.48 404 A 1 
ATOM 3166 C C   . LYS A 1 404 ? -13.021 5.891   40.686  1.00 75.48 404 A 1 
ATOM 3167 O O   . LYS A 1 404 ? -11.870 6.224   40.966  1.00 81.48 404 A 1 
ATOM 3168 C CB  . LYS A 1 404 ? -15.108 7.050   41.591  1.00 80.39 404 A 1 
ATOM 3169 C CG  . LYS A 1 404 ? -14.449 7.515   42.890  1.00 75.28 404 A 1 
ATOM 3170 C CD  . LYS A 1 404 ? -15.483 7.560   44.017  1.00 71.17 404 A 1 
ATOM 3171 C CE  . LYS A 1 404 ? -14.771 7.935   45.312  1.00 62.70 404 A 1 
ATOM 3172 N NZ  . LYS A 1 404 ? -15.686 7.795   46.466  1.00 55.73 404 A 1 
ATOM 3173 N N   . ALA A 1 405 ? -13.365 4.626   40.469  1.00 79.98 405 A 1 
ATOM 3174 C CA  . ALA A 1 405 ? -12.440 3.502   40.596  1.00 80.87 405 A 1 
ATOM 3175 C C   . ALA A 1 405 ? -11.254 3.609   39.617  1.00 80.93 405 A 1 
ATOM 3176 O O   . ALA A 1 405 ? -10.111 3.325   39.986  1.00 80.56 405 A 1 
ATOM 3177 C CB  . ALA A 1 405 ? -13.230 2.207   40.376  1.00 81.64 405 A 1 
ATOM 3178 N N   . LEU A 1 406 ? -11.493 4.068   38.380  1.00 74.71 406 A 1 
ATOM 3179 C CA  . LEU A 1 406 ? -10.434 4.346   37.408  1.00 71.76 406 A 1 
ATOM 3180 C C   . LEU A 1 406 ? -9.517  5.475   37.879  1.00 68.54 406 A 1 
ATOM 3181 O O   . LEU A 1 406 ? -8.299  5.355   37.763  1.00 81.04 406 A 1 
ATOM 3182 C CB  . LEU A 1 406 ? -11.060 4.680   36.043  1.00 79.05 406 A 1 
ATOM 3183 C CG  . LEU A 1 406 ? -11.465 3.430   35.239  1.00 77.26 406 A 1 
ATOM 3184 C CD1 . LEU A 1 406 ? -12.397 3.826   34.092  1.00 70.48 406 A 1 
ATOM 3185 C CD2 . LEU A 1 406 ? -10.243 2.731   34.642  1.00 73.00 406 A 1 
ATOM 3186 N N   . ARG A 1 407 ? -10.084 6.546   38.448  1.00 74.16 407 A 1 
ATOM 3187 C CA  . ARG A 1 407 ? -9.316  7.686   38.957  1.00 71.31 407 A 1 
ATOM 3188 C C   . ARG A 1 407 ? -8.415  7.288   40.126  1.00 71.31 407 A 1 
ATOM 3189 O O   . ARG A 1 407 ? -7.236  7.628   40.114  1.00 79.84 407 A 1 
ATOM 3190 C CB  . ARG A 1 407 ? -10.288 8.813   39.334  1.00 76.02 407 A 1 
ATOM 3191 C CG  . ARG A 1 407 ? -9.628  10.183  39.188  1.00 71.76 407 A 1 
ATOM 3192 C CD  . ARG A 1 407 ? -10.640 11.269  39.534  1.00 71.49 407 A 1 
ATOM 3193 N NE  . ARG A 1 407 ? -10.183 12.587  39.082  1.00 61.70 407 A 1 
ATOM 3194 C CZ  . ARG A 1 407 ? -10.872 13.709  39.152  1.00 55.41 407 A 1 
ATOM 3195 N NH1 . ARG A 1 407 ? -12.046 13.756  39.726  1.00 51.03 407 A 1 
ATOM 3196 N NH2 . ARG A 1 407 ? -10.388 14.806  38.640  1.00 50.16 407 A 1 
ATOM 3197 N N   . ASP A 1 408 ? -8.937  6.514   41.059  1.00 79.36 408 A 1 
ATOM 3198 C CA  . ASP A 1 408 ? -8.175  5.990   42.197  1.00 79.35 408 A 1 
ATOM 3199 C C   . ASP A 1 408 ? -7.042  5.061   41.720  1.00 78.52 408 A 1 
ATOM 3200 O O   . ASP A 1 408 ? -5.919  5.099   42.231  1.00 78.75 408 A 1 
ATOM 3201 C CB  . ASP A 1 408 ? -9.126  5.253   43.160  1.00 80.83 408 A 1 
ATOM 3202 C CG  . ASP A 1 408 ? -10.166 6.149   43.868  1.00 80.21 408 A 1 
ATOM 3203 O OD1 . ASP A 1 408 ? -9.999  7.386   43.888  1.00 73.56 408 A 1 
ATOM 3204 O OD2 . ASP A 1 408 ? -11.149 5.589   44.413  1.00 74.23 408 A 1 
ATOM 3205 N N   . ARG A 1 409 ? -7.291  4.280   40.666  1.00 71.51 409 A 1 
ATOM 3206 C CA  . ARG A 1 409 ? -6.281  3.391   40.072  1.00 71.58 409 A 1 
ATOM 3207 C C   . ARG A 1 409 ? -5.173  4.156   39.348  1.00 73.15 409 A 1 
ATOM 3208 O O   . ARG A 1 409 ? -4.013  3.759   39.449  1.00 78.72 409 A 1 
ATOM 3209 C CB  . ARG A 1 409 ? -6.985  2.390   39.146  1.00 76.16 409 A 1 
ATOM 3210 C CG  . ARG A 1 409 ? -6.106  1.166   38.861  1.00 68.34 409 A 1 
ATOM 3211 C CD  . ARG A 1 409 ? -6.893  0.179   37.998  1.00 70.25 409 A 1 
ATOM 3212 N NE  . ARG A 1 409 ? -6.191  -1.111  37.872  1.00 58.71 409 A 1 
ATOM 3213 C CZ  . ARG A 1 409 ? -6.650  -2.176  37.237  1.00 53.02 409 A 1 
ATOM 3214 N NH1 . ARG A 1 409 ? -7.793  -2.160  36.605  1.00 48.80 409 A 1 
ATOM 3215 N NH2 . ARG A 1 409 ? -5.962  -3.280  37.224  1.00 47.27 409 A 1 
ATOM 3216 N N   . VAL A 1 410 ? -5.503  5.227   38.634  1.00 83.07 410 A 1 
ATOM 3217 C CA  . VAL A 1 410 ? -4.516  6.121   38.001  1.00 80.48 410 A 1 
ATOM 3218 C C   . VAL A 1 410 ? -3.643  6.776   39.068  1.00 75.64 410 A 1 
ATOM 3219 O O   . VAL A 1 410 ? -2.421  6.712   38.966  1.00 87.31 410 A 1 
ATOM 3220 C CB  . VAL A 1 410 ? -5.201  7.169   37.101  1.00 84.35 410 A 1 
ATOM 3221 C CG1 . VAL A 1 410 ? -4.242  8.263   36.625  1.00 78.83 410 A 1 
ATOM 3222 C CG2 . VAL A 1 410 ? -5.779  6.500   35.846  1.00 81.46 410 A 1 
ATOM 3223 N N   . GLN A 1 411 ? -4.242  7.297   40.125  1.00 77.45 411 A 1 
ATOM 3224 C CA  . GLN A 1 411 ? -3.501  7.924   41.218  1.00 78.27 411 A 1 
ATOM 3225 C C   . GLN A 1 411 ? -2.543  6.934   41.907  1.00 78.92 411 A 1 
ATOM 3226 O O   . GLN A 1 411 ? -1.368  7.243   42.119  1.00 81.01 411 A 1 
ATOM 3227 C CB  . GLN A 1 411 ? -4.507  8.547   42.191  1.00 81.07 411 A 1 
ATOM 3228 C CG  . GLN A 1 411 ? -3.785  9.404   43.240  1.00 74.90 411 A 1 
ATOM 3229 C CD  . GLN A 1 411 ? -4.729  10.183  44.153  1.00 68.95 411 A 1 
ATOM 3230 O OE1 . GLN A 1 411 ? -5.939  10.254  43.995  1.00 63.42 411 A 1 
ATOM 3231 N NE2 . GLN A 1 411 ? -4.177  10.816  45.163  1.00 58.52 411 A 1 
ATOM 3232 N N   . ALA A 1 412 ? -2.990  5.706   42.177  1.00 79.83 412 A 1 
ATOM 3233 C CA  . ALA A 1 412 ? -2.129  4.666   42.738  1.00 81.51 412 A 1 
ATOM 3234 C C   . ALA A 1 412 ? -0.973  4.267   41.795  1.00 81.48 412 A 1 
ATOM 3235 O O   . ALA A 1 412 ? 0.113   3.896   42.256  1.00 81.64 412 A 1 
ATOM 3236 C CB  . ALA A 1 412 ? -3.007  3.460   43.077  1.00 82.75 412 A 1 
ATOM 3237 N N   . GLN A 1 413 ? -1.181  4.321   40.470  1.00 77.30 413 A 1 
ATOM 3238 C CA  . GLN A 1 413 ? -0.118  4.087   39.491  1.00 77.79 413 A 1 
ATOM 3239 C C   . GLN A 1 413 ? 0.884   5.244   39.446  1.00 74.09 413 A 1 
ATOM 3240 O O   . GLN A 1 413 ? 2.083   4.973   39.422  1.00 83.99 413 A 1 
ATOM 3241 C CB  . GLN A 1 413 ? -0.702  3.814   38.101  1.00 85.04 413 A 1 
ATOM 3242 C CG  . GLN A 1 413 ? -1.201  2.368   37.983  1.00 83.36 413 A 1 
ATOM 3243 C CD  . GLN A 1 413 ? -1.717  2.025   36.581  1.00 79.57 413 A 1 
ATOM 3244 O OE1 . GLN A 1 413 ? -2.188  2.842   35.814  1.00 69.11 413 A 1 
ATOM 3245 N NE2 . GLN A 1 413 ? -1.648  0.775   36.182  1.00 65.08 413 A 1 
ATOM 3246 N N   . GLU A 1 414 ? 0.438   6.498   39.494  1.00 70.22 414 A 1 
ATOM 3247 C CA  . GLU A 1 414 ? 1.314   7.675   39.560  1.00 72.34 414 A 1 
ATOM 3248 C C   . GLU A 1 414 ? 2.195   7.652   40.819  1.00 72.80 414 A 1 
ATOM 3249 O O   . GLU A 1 414 ? 3.410   7.824   40.726  1.00 75.97 414 A 1 
ATOM 3250 C CB  . GLU A 1 414 ? 0.485   8.969   39.528  1.00 75.80 414 A 1 
ATOM 3251 C CG  . GLU A 1 414 ? -0.059  9.284   38.126  1.00 70.53 414 A 1 
ATOM 3252 C CD  . GLU A 1 414 ? -0.881  10.585  38.067  1.00 63.40 414 A 1 
ATOM 3253 O OE1 . GLU A 1 414 ? -1.109  11.073  36.934  1.00 56.86 414 A 1 
ATOM 3254 O OE2 . GLU A 1 414 ? -1.302  11.090  39.131  1.00 59.89 414 A 1 
ATOM 3255 N N   . GLU A 1 415 ? 1.624   7.347   41.984  1.00 72.21 415 A 1 
ATOM 3256 C CA  . GLU A 1 415 ? 2.384   7.196   43.232  1.00 73.38 415 A 1 
ATOM 3257 C C   . GLU A 1 415 ? 3.446   6.091   43.121  1.00 74.40 415 A 1 
ATOM 3258 O O   . GLU A 1 415 ? 4.589   6.259   43.557  1.00 74.68 415 A 1 
ATOM 3259 C CB  . GLU A 1 415 ? 1.431   6.888   44.396  1.00 76.37 415 A 1 
ATOM 3260 C CG  . GLU A 1 415 ? 0.623   8.119   44.843  1.00 73.91 415 A 1 
ATOM 3261 C CD  . GLU A 1 415 ? -0.387  7.823   45.968  1.00 68.41 415 A 1 
ATOM 3262 O OE1 . GLU A 1 415 ? -1.169  8.745   46.305  1.00 59.53 415 A 1 
ATOM 3263 O OE2 . GLU A 1 415 ? -0.389  6.684   46.500  1.00 63.98 415 A 1 
ATOM 3264 N N   . ARG A 1 416 ? 3.098   4.977   42.476  1.00 71.48 416 A 1 
ATOM 3265 C CA  . ARG A 1 416 ? 4.035   3.868   42.268  1.00 71.97 416 A 1 
ATOM 3266 C C   . ARG A 1 416 ? 5.152   4.219   41.284  1.00 72.01 416 A 1 
ATOM 3267 O O   . ARG A 1 416 ? 6.289   3.793   41.499  1.00 76.14 416 A 1 
ATOM 3268 C CB  . ARG A 1 416 ? 3.250   2.626   41.834  1.00 76.16 416 A 1 
ATOM 3269 C CG  . ARG A 1 416 ? 4.135   1.375   41.870  1.00 68.00 416 A 1 
ATOM 3270 C CD  . ARG A 1 416 ? 3.304   0.149   41.506  1.00 68.89 416 A 1 
ATOM 3271 N NE  . ARG A 1 416 ? 4.123   -1.073  41.566  1.00 59.67 416 A 1 
ATOM 3272 C CZ  . ARG A 1 416 ? 3.703   -2.302  41.319  1.00 53.13 416 A 1 
ATOM 3273 N NH1 . ARG A 1 416 ? 2.467   -2.544  40.980  1.00 49.16 416 A 1 
ATOM 3274 N NH2 . ARG A 1 416 ? 4.530   -3.303  41.406  1.00 48.13 416 A 1 
ATOM 3275 N N   . ILE A 1 417 ? 4.860   4.957   40.215  1.00 75.76 417 A 1 
ATOM 3276 C CA  . ILE A 1 417 ? 5.859   5.454   39.259  1.00 72.10 417 A 1 
ATOM 3277 C C   . ILE A 1 417 ? 6.820   6.403   39.975  1.00 66.98 417 A 1 
ATOM 3278 O O   . ILE A 1 417 ? 8.026   6.179   39.925  1.00 80.88 417 A 1 
ATOM 3279 C CB  . ILE A 1 417 ? 5.178   6.103   38.034  1.00 79.34 417 A 1 
ATOM 3280 C CG1 . ILE A 1 417 ? 4.509   5.011   37.169  1.00 79.41 417 A 1 
ATOM 3281 C CG2 . ILE A 1 417 ? 6.191   6.897   37.188  1.00 80.10 417 A 1 
ATOM 3282 C CD1 . ILE A 1 417 ? 3.499   5.564   36.155  1.00 69.15 417 A 1 
ATOM 3283 N N   . THR A 1 418 ? 6.298   7.362   40.725  1.00 73.93 418 A 1 
ATOM 3284 C CA  . THR A 1 418 ? 7.115   8.307   41.501  1.00 72.54 418 A 1 
ATOM 3285 C C   . THR A 1 418 ? 8.028   7.587   42.502  1.00 72.96 418 A 1 
ATOM 3286 O O   . THR A 1 418 ? 9.207   7.915   42.639  1.00 77.13 418 A 1 
ATOM 3287 C CB  . THR A 1 418 ? 6.216   9.299   42.256  1.00 74.62 418 A 1 
ATOM 3288 O OG1 . THR A 1 418 ? 5.253   9.888   41.412  1.00 72.12 418 A 1 
ATOM 3289 C CG2 . THR A 1 418 ? 7.016   10.452  42.854  1.00 69.35 418 A 1 
ATOM 3290 N N   . ALA A 1 419 ? 7.527   6.558   43.183  1.00 73.49 419 A 1 
ATOM 3291 C CA  . ALA A 1 419 ? 8.333   5.749   44.095  1.00 73.51 419 A 1 
ATOM 3292 C C   . ALA A 1 419 ? 9.454   4.976   43.371  1.00 71.54 419 A 1 
ATOM 3293 O O   . ALA A 1 419 ? 10.563  4.857   43.899  1.00 75.35 419 A 1 
ATOM 3294 C CB  . ALA A 1 419 ? 7.402   4.805   44.861  1.00 77.94 419 A 1 
ATOM 3295 N N   . LEU A 1 420 ? 9.191   4.463   42.160  1.00 71.71 420 A 1 
ATOM 3296 C CA  . LEU A 1 420 ? 10.191  3.773   41.339  1.00 66.87 420 A 1 
ATOM 3297 C C   . LEU A 1 420 ? 11.250  4.738   40.791  1.00 62.03 420 A 1 
ATOM 3298 O O   . LEU A 1 420 ? 12.433  4.397   40.790  1.00 76.00 420 A 1 
ATOM 3299 C CB  . LEU A 1 420 ? 9.494   3.026   40.191  1.00 76.40 420 A 1 
ATOM 3300 C CG  . LEU A 1 420 ? 8.836   1.701   40.615  1.00 74.11 420 A 1 
ATOM 3301 C CD1 . LEU A 1 420 ? 7.896   1.208   39.510  1.00 68.55 420 A 1 
ATOM 3302 C CD2 . LEU A 1 420 ? 9.876   0.610   40.864  1.00 71.73 420 A 1 
ATOM 3303 N N   . GLU A 1 421 ? 10.853  5.935   40.364  1.00 66.16 421 A 1 
ATOM 3304 C CA  . GLU A 1 421 ? 11.771  6.986   39.914  1.00 66.60 421 A 1 
ATOM 3305 C C   . GLU A 1 421 ? 12.708  7.430   41.045  1.00 65.83 421 A 1 
ATOM 3306 O O   . GLU A 1 421 ? 13.917  7.509   40.841  1.00 70.24 421 A 1 
ATOM 3307 C CB  . GLU A 1 421 ? 10.979  8.180   39.366  1.00 70.79 421 A 1 
ATOM 3308 C CG  . GLU A 1 421 ? 10.347  7.871   38.002  1.00 71.39 421 A 1 
ATOM 3309 C CD  . GLU A 1 421 ? 9.511   9.027   37.433  1.00 66.79 421 A 1 
ATOM 3310 O OE1 . GLU A 1 421 ? 9.288   9.015   36.200  1.00 58.15 421 A 1 
ATOM 3311 O OE2 . GLU A 1 421 ? 9.092   9.909   38.215  1.00 63.78 421 A 1 
ATOM 3312 N N   . ASN A 1 422 ? 12.190  7.610   42.251  1.00 71.15 422 A 1 
ATOM 3313 C CA  . ASN A 1 422 ? 13.009  7.939   43.418  1.00 69.74 422 A 1 
ATOM 3314 C C   . ASN A 1 422 ? 14.018  6.826   43.753  1.00 69.53 422 A 1 
ATOM 3315 O O   . ASN A 1 422 ? 15.192  7.115   43.981  1.00 70.80 422 A 1 
ATOM 3316 C CB  . ASN A 1 422 ? 12.094  8.242   44.613  1.00 72.01 422 A 1 
ATOM 3317 C CG  . ASN A 1 422 ? 11.390  9.587   44.503  1.00 72.52 422 A 1 
ATOM 3318 O OD1 . ASN A 1 422 ? 11.812  10.514  43.838  1.00 65.44 422 A 1 
ATOM 3319 N ND2 . ASN A 1 422 ? 10.286  9.752   45.199  1.00 63.53 422 A 1 
ATOM 3320 N N   . MET A 1 423 ? 13.608  5.556   43.706  1.00 69.65 423 A 1 
ATOM 3321 C CA  . MET A 1 423 ? 14.537  4.431   43.903  1.00 67.93 423 A 1 
ATOM 3322 C C   . MET A 1 423 ? 15.624  4.360   42.821  1.00 67.32 423 A 1 
ATOM 3323 O O   . MET A 1 423 ? 16.766  4.003   43.116  1.00 69.27 423 A 1 
ATOM 3324 C CB  . MET A 1 423 ? 13.771  3.099   43.942  1.00 72.73 423 A 1 
ATOM 3325 C CG  . MET A 1 423 ? 13.275  2.758   45.346  1.00 67.23 423 A 1 
ATOM 3326 S SD  . MET A 1 423 ? 12.502  1.108   45.478  1.00 62.64 423 A 1 
ATOM 3327 C CE  . MET A 1 423 ? 10.801  1.537   45.057  1.00 52.71 423 A 1 
ATOM 3328 N N   . LEU A 1 424 ? 15.291  4.685   41.569  1.00 65.80 424 A 1 
ATOM 3329 C CA  . LEU A 1 424 ? 16.268  4.748   40.480  1.00 63.06 424 A 1 
ATOM 3330 C C   . LEU A 1 424 ? 17.278  5.880   40.687  1.00 59.19 424 A 1 
ATOM 3331 O O   . LEU A 1 424 ? 18.468  5.664   40.461  1.00 63.87 424 A 1 
ATOM 3332 C CB  . LEU A 1 424 ? 15.532  4.897   39.136  1.00 67.84 424 A 1 
ATOM 3333 C CG  . LEU A 1 424 ? 15.228  3.541   38.482  1.00 61.97 424 A 1 
ATOM 3334 C CD1 . LEU A 1 424 ? 14.056  3.662   37.508  1.00 57.81 424 A 1 
ATOM 3335 C CD2 . LEU A 1 424 ? 16.439  3.028   37.704  1.00 59.83 424 A 1 
ATOM 3336 N N   . CYS A 1 425 ? 16.838  7.048   41.154  1.00 62.92 425 A 1 
ATOM 3337 C CA  . CYS A 1 425 ? 17.736  8.155   41.486  1.00 64.58 425 A 1 
ATOM 3338 C C   . CYS A 1 425 ? 18.719  7.776   42.609  1.00 63.01 425 A 1 
ATOM 3339 O O   . CYS A 1 425 ? 19.919  7.991   42.463  1.00 64.17 425 A 1 
ATOM 3340 C CB  . CYS A 1 425 ? 16.912  9.395   41.856  1.00 65.37 425 A 1 
ATOM 3341 S SG  . CYS A 1 425 ? 16.135  10.093  40.362  1.00 60.72 425 A 1 
ATOM 3342 N N   . GLU A 1 426 ? 18.253  7.130   43.676  1.00 60.97 426 A 1 
ATOM 3343 C CA  . GLU A 1 426 ? 19.123  6.672   44.771  1.00 65.20 426 A 1 
ATOM 3344 C C   . GLU A 1 426 ? 20.175  5.641   44.311  1.00 64.69 426 A 1 
ATOM 3345 O O   . GLU A 1 426 ? 21.308  5.647   44.794  1.00 63.82 426 A 1 
ATOM 3346 C CB  . GLU A 1 426 ? 18.283  6.060   45.902  1.00 67.30 426 A 1 
ATOM 3347 C CG  . GLU A 1 426 ? 17.525  7.110   46.732  1.00 61.45 426 A 1 
ATOM 3348 C CD  . GLU A 1 426 ? 16.753  6.511   47.922  1.00 57.32 426 A 1 
ATOM 3349 O OE1 . GLU A 1 426 ? 16.298  7.308   48.774  1.00 47.03 426 A 1 
ATOM 3350 O OE2 . GLU A 1 426 ? 16.610  5.268   48.005  1.00 54.95 426 A 1 
ATOM 3351 N N   . LEU A 1 427 ? 19.828  4.768   43.359  1.00 65.08 427 A 1 
ATOM 3352 C CA  . LEU A 1 427 ? 20.768  3.791   42.797  1.00 63.25 427 A 1 
ATOM 3353 C C   . LEU A 1 427 ? 21.865  4.435   41.937  1.00 61.04 427 A 1 
ATOM 3354 O O   . LEU A 1 427 ? 22.982  3.916   41.902  1.00 58.35 427 A 1 
ATOM 3355 C CB  . LEU A 1 427 ? 19.990  2.747   41.976  1.00 64.91 427 A 1 
ATOM 3356 C CG  . LEU A 1 427 ? 19.507  1.561   42.824  1.00 59.57 427 A 1 
ATOM 3357 C CD1 . LEU A 1 427 ? 18.391  0.816   42.085  1.00 54.02 427 A 1 
ATOM 3358 C CD2 . LEU A 1 427 ? 20.643  0.566   43.074  1.00 57.16 427 A 1 
ATOM 3359 N N   . VAL A 1 428 ? 21.552  5.513   41.223  1.00 54.19 428 A 1 
ATOM 3360 C CA  . VAL A 1 428 ? 22.527  6.226   40.382  1.00 56.56 428 A 1 
ATOM 3361 C C   . VAL A 1 428 ? 23.503  7.029   41.247  1.00 56.18 428 A 1 
ATOM 3362 O O   . VAL A 1 428 ? 24.711  6.938   41.028  1.00 53.95 428 A 1 
ATOM 3363 C CB  . VAL A 1 428 ? 21.825  7.099   39.327  1.00 55.44 428 A 1 
ATOM 3364 C CG1 . VAL A 1 428 ? 22.822  7.908   38.500  1.00 50.68 428 A 1 
ATOM 3365 C CG2 . VAL A 1 428 ? 21.037  6.232   38.336  1.00 53.51 428 A 1 
ATOM 3366 N N   . ASP A 1 429 ? 23.017  7.724   42.271  1.00 51.96 429 A 1 
ATOM 3367 C CA  . ASP A 1 429 ? 23.866  8.505   43.185  1.00 55.99 429 A 1 
ATOM 3368 C C   . ASP A 1 429 ? 24.767  7.624   44.073  1.00 54.43 429 A 1 
ATOM 3369 O O   . ASP A 1 429 ? 25.789  8.081   44.584  1.00 51.39 429 A 1 
ATOM 3370 C CB  . ASP A 1 429 ? 22.988  9.417   44.058  1.00 55.09 429 A 1 
ATOM 3371 C CG  . ASP A 1 429 ? 22.429  10.658  43.339  1.00 51.27 429 A 1 
ATOM 3372 O OD1 . ASP A 1 429 ? 22.924  11.005  42.243  1.00 47.71 429 A 1 
ATOM 3373 O OD2 . ASP A 1 429 ? 21.517  11.295  43.921  1.00 47.73 429 A 1 
ATOM 3374 N N   . GLY A 1 430 ? 24.418  6.348   44.259  1.00 54.69 430 A 1 
ATOM 3375 C CA  . GLY A 1 430 ? 25.207  5.409   45.059  1.00 54.47 430 A 1 
ATOM 3376 C C   . GLY A 1 430 ? 26.447  4.823   44.370  1.00 53.47 430 A 1 
ATOM 3377 O O   . GLY A 1 430 ? 27.158  4.031   44.995  1.00 49.38 430 A 1 
ATOM 3378 N N   . THR A 1 431 ? 26.686  5.137   43.070  1.00 44.89 431 A 1 
ATOM 3379 C CA  . THR A 1 431 ? 27.841  4.603   42.320  1.00 46.37 431 A 1 
ATOM 3380 C C   . THR A 1 431 ? 29.059  5.526   42.267  1.00 45.18 431 A 1 
ATOM 3381 O O   . THR A 1 431 ? 30.067  5.120   41.678  1.00 41.83 431 A 1 
ATOM 3382 C CB  . THR A 1 431 ? 27.492  4.098   40.909  1.00 44.38 431 A 1 
ATOM 3383 O OG1 . THR A 1 431 ? 26.491  4.835   40.269  1.00 41.39 431 A 1 
ATOM 3384 C CG2 . THR A 1 431 ? 27.004  2.653   40.957  1.00 42.32 431 A 1 
ATOM 3385 N N   . ASP A 1 432 ? 29.006  6.706   42.877  1.00 36.96 432 A 1 
ATOM 3386 C CA  . ASP A 1 432 ? 30.187  7.552   43.114  1.00 37.37 432 A 1 
ATOM 3387 C C   . ASP A 1 432 ? 31.003  7.108   44.355  1.00 34.34 432 A 1 
ATOM 3388 O O   . ASP A 1 432 ? 30.382  6.803   45.403  1.00 31.06 432 A 1 
ATOM 3389 C CB  . ASP A 1 432 ? 29.793  9.043   43.194  1.00 35.49 432 A 1 
ATOM 3390 C CG  . ASP A 1 432 ? 29.760  9.795   41.842  1.00 33.71 432 A 1 
ATOM 3391 O OD1 . ASP A 1 432 ? 30.322  9.299   40.836  1.00 33.97 432 A 1 
ATOM 3392 O OD2 . ASP A 1 432 ? 29.256  10.945  41.844  1.00 33.45 432 A 1 
ATOM 3393 O OXT . ASP A 1 432 ? 32.253  7.098   44.217  1.00 34.11 432 A 1 
ATOM 3394 N N   . GLY B 2 1   ? -18.906 -12.833 -19.932 1.00 57.82 1   B 1 
ATOM 3395 C CA  . GLY B 2 1   ? -18.066 -12.993 -18.740 1.00 64.18 1   B 1 
ATOM 3396 C C   . GLY B 2 1   ? -17.115 -11.827 -18.617 1.00 69.42 1   B 1 
ATOM 3397 O O   . GLY B 2 1   ? -16.943 -11.077 -19.575 1.00 64.99 1   B 1 
ATOM 3398 N N   . THR B 2 2   ? -16.544 -11.672 -17.447 1.00 68.97 2   B 1 
ATOM 3399 C CA  . THR B 2 2   ? -15.440 -10.736 -17.238 1.00 73.94 2   B 1 
ATOM 3400 C C   . THR B 2 2   ? -14.146 -11.507 -17.436 1.00 78.58 2   B 1 
ATOM 3401 O O   . THR B 2 2   ? -13.889 -12.459 -16.704 1.00 76.24 2   B 1 
ATOM 3402 C CB  . THR B 2 2   ? -15.497 -10.107 -15.845 1.00 67.47 2   B 1 
ATOM 3403 O OG1 . THR B 2 2   ? -16.735 -9.456  -15.678 1.00 58.78 2   B 1 
ATOM 3404 C CG2 . THR B 2 2   ? -14.407 -9.056  -15.648 1.00 56.86 2   B 1 
ATOM 3405 N N   . THR B 2 3   ? -13.341 -11.124 -18.414 1.00 78.48 3   B 1 
ATOM 3406 C CA  . THR B 2 3   ? -12.021 -11.726 -18.610 1.00 82.50 3   B 1 
ATOM 3407 C C   . THR B 2 3   ? -11.023 -11.069 -17.666 1.00 85.52 3   B 1 
ATOM 3408 O O   . THR B 2 3   ? -10.774 -9.864  -17.753 1.00 84.36 3   B 1 
ATOM 3409 C CB  . THR B 2 3   ? -11.545 -11.614 -20.063 1.00 78.45 3   B 1 
ATOM 3410 O OG1 . THR B 2 3   ? -12.533 -12.090 -20.949 1.00 70.33 3   B 1 
ATOM 3411 C CG2 . THR B 2 3   ? -10.284 -12.444 -20.303 1.00 69.35 3   B 1 
ATOM 3412 N N   . LEU B 2 4   ? -10.436 -11.862 -16.783 1.00 87.11 4   B 1 
ATOM 3413 C CA  . LEU B 2 4   ? -9.352  -11.433 -15.914 1.00 88.36 4   B 1 
ATOM 3414 C C   . LEU B 2 4   ? -8.008  -11.790 -16.543 1.00 89.83 4   B 1 
ATOM 3415 O O   . LEU B 2 4   ? -7.813  -12.890 -17.048 1.00 88.64 4   B 1 
ATOM 3416 C CB  . LEU B 2 4   ? -9.500  -12.058 -14.522 1.00 86.43 4   B 1 
ATOM 3417 C CG  . LEU B 2 4   ? -10.783 -11.659 -13.775 1.00 81.82 4   B 1 
ATOM 3418 C CD1 . LEU B 2 4   ? -10.787 -12.349 -12.416 1.00 77.84 4   B 1 
ATOM 3419 C CD2 . LEU B 2 4   ? -10.881 -10.151 -13.535 1.00 76.94 4   B 1 
ATOM 3420 N N   . THR B 2 5   ? -7.068  -10.861 -16.467 1.00 91.24 5   B 1 
ATOM 3421 C CA  . THR B 2 5   ? -5.661  -11.105 -16.787 1.00 91.46 5   B 1 
ATOM 3422 C C   . THR B 2 5   ? -4.862  -10.978 -15.501 1.00 92.62 5   B 1 
ATOM 3423 O O   . THR B 2 5   ? -4.885  -9.930  -14.858 1.00 91.95 5   B 1 
ATOM 3424 C CB  . THR B 2 5   ? -5.149  -10.145 -17.866 1.00 89.77 5   B 1 
ATOM 3425 O OG1 . THR B 2 5   ? -5.915  -10.302 -19.042 1.00 84.84 5   B 1 
ATOM 3426 C CG2 . THR B 2 5   ? -3.699  -10.426 -18.246 1.00 84.83 5   B 1 
ATOM 3427 N N   . LEU B 2 6   ? -4.169  -12.045 -15.120 1.00 93.35 6   B 1 
ATOM 3428 C CA  . LEU B 2 6   ? -3.424  -12.137 -13.872 1.00 93.67 6   B 1 
ATOM 3429 C C   . LEU B 2 6   ? -1.954  -12.370 -14.177 1.00 94.12 6   B 1 
ATOM 3430 O O   . LEU B 2 6   ? -1.608  -13.284 -14.922 1.00 93.32 6   B 1 
ATOM 3431 C CB  . LEU B 2 6   ? -3.985  -13.281 -13.015 1.00 92.43 6   B 1 
ATOM 3432 C CG  . LEU B 2 6   ? -5.464  -13.118 -12.637 1.00 84.36 6   B 1 
ATOM 3433 C CD1 . LEU B 2 6   ? -6.025  -14.459 -12.183 1.00 78.86 6   B 1 
ATOM 3434 C CD2 . LEU B 2 6   ? -5.634  -12.091 -11.518 1.00 78.50 6   B 1 
ATOM 3435 N N   . VAL B 2 7   ? -1.097  -11.571 -13.554 1.00 94.21 7   B 1 
ATOM 3436 C CA  . VAL B 2 7   ? 0.351   -11.768 -13.592 1.00 94.33 7   B 1 
ATOM 3437 C C   . VAL B 2 7   ? 0.798   -12.204 -12.207 1.00 94.46 7   B 1 
ATOM 3438 O O   . VAL B 2 7   ? 0.624   -11.466 -11.238 1.00 93.80 7   B 1 
ATOM 3439 C CB  . VAL B 2 7   ? 1.092   -10.507 -14.061 1.00 93.54 7   B 1 
ATOM 3440 C CG1 . VAL B 2 7   ? 2.601   -10.751 -14.113 1.00 88.11 7   B 1 
ATOM 3441 C CG2 . VAL B 2 7   ? 0.622   -10.089 -15.460 1.00 89.24 7   B 1 
ATOM 3442 N N   . ARG B 2 8   ? 1.396   -13.385 -12.117 1.00 94.66 8   B 1 
ATOM 3443 C CA  . ARG B 2 8   ? 1.973   -13.909 -10.877 1.00 94.73 8   B 1 
ATOM 3444 C C   . ARG B 2 8   ? 3.463   -14.118 -11.051 1.00 94.93 8   B 1 
ATOM 3445 O O   . ARG B 2 8   ? 3.921   -14.632 -12.066 1.00 93.97 8   B 1 
ATOM 3446 C CB  . ARG B 2 8   ? 1.232   -15.196 -10.463 1.00 92.83 8   B 1 
ATOM 3447 C CG  . ARG B 2 8   ? 1.752   -15.774 -9.141  1.00 89.79 8   B 1 
ATOM 3448 C CD  . ARG B 2 8   ? 0.886   -16.937 -8.610  1.00 87.75 8   B 1 
ATOM 3449 N NE  . ARG B 2 8   ? 1.084   -18.181 -9.382  1.00 81.88 8   B 1 
ATOM 3450 C CZ  . ARG B 2 8   ? 0.626   -19.389 -9.075  1.00 79.19 8   B 1 
ATOM 3451 N NH1 . ARG B 2 8   ? -0.101  -19.604 -8.017  1.00 72.15 8   B 1 
ATOM 3452 N NH2 . ARG B 2 8   ? 0.897   -20.413 -9.821  1.00 70.91 8   B 1 
ATOM 3453 N N   . THR B 2 9   ? 4.239   -13.758 -10.027 1.00 94.68 9   B 1 
ATOM 3454 C CA  . THR B 2 9   ? 5.658   -14.117 -9.957  1.00 94.41 9   B 1 
ATOM 3455 C C   . THR B 2 9   ? 5.837   -15.219 -8.928  1.00 93.90 9   B 1 
ATOM 3456 O O   . THR B 2 9   ? 5.371   -15.092 -7.795  1.00 92.41 9   B 1 
ATOM 3457 C CB  . THR B 2 9   ? 6.555   -12.910 -9.653  1.00 93.85 9   B 1 
ATOM 3458 O OG1 . THR B 2 9   ? 6.246   -12.344 -8.403  1.00 88.70 9   B 1 
ATOM 3459 C CG2 . THR B 2 9   ? 6.395   -11.820 -10.711 1.00 88.78 9   B 1 
ATOM 3460 N N   . VAL B 2 10  ? 6.518   -16.295 -9.308  1.00 93.62 10  B 1 
ATOM 3461 C CA  . VAL B 2 10  ? 6.761   -17.451 -8.441  1.00 93.25 10  B 1 
ATOM 3462 C C   . VAL B 2 10  ? 8.231   -17.831 -8.451  1.00 93.63 10  B 1 
ATOM 3463 O O   . VAL B 2 10  ? 8.991   -17.477 -9.357  1.00 92.36 10  B 1 
ATOM 3464 C CB  . VAL B 2 10  ? 5.870   -18.661 -8.797  1.00 91.46 10  B 1 
ATOM 3465 C CG1 . VAL B 2 10  ? 4.395   -18.326 -8.575  1.00 82.62 10  B 1 
ATOM 3466 C CG2 . VAL B 2 10  ? 6.075   -19.143 -10.236 1.00 84.56 10  B 1 
ATOM 3467 N N   . LYS B 2 11  ? 8.635   -18.557 -7.400  1.00 91.54 11  B 1 
ATOM 3468 C CA  . LYS B 2 11  ? 9.948   -19.191 -7.343  1.00 90.26 11  B 1 
ATOM 3469 C C   . LYS B 2 11  ? 9.752   -20.674 -7.069  1.00 89.60 11  B 1 
ATOM 3470 O O   . LYS B 2 11  ? 9.269   -21.046 -6.003  1.00 87.48 11  B 1 
ATOM 3471 C CB  . LYS B 2 11  ? 10.827  -18.490 -6.302  1.00 88.22 11  B 1 
ATOM 3472 C CG  . LYS B 2 11  ? 12.261  -19.030 -6.351  1.00 82.91 11  B 1 
ATOM 3473 C CD  . LYS B 2 11  ? 13.154  -18.320 -5.328  1.00 79.12 11  B 1 
ATOM 3474 C CE  . LYS B 2 11  ? 14.572  -18.878 -5.462  1.00 72.37 11  B 1 
ATOM 3475 N NZ  . LYS B 2 11  ? 15.497  -18.298 -4.471  1.00 64.12 11  B 1 
ATOM 3476 N N   . GLU B 2 12  ? 10.182  -21.500 -8.014  1.00 90.47 12  B 1 
ATOM 3477 C CA  . GLU B 2 12  ? 10.130  -22.953 -7.916  1.00 89.73 12  B 1 
ATOM 3478 C C   . GLU B 2 12  ? 11.524  -23.529 -8.131  1.00 90.72 12  B 1 
ATOM 3479 O O   . GLU B 2 12  ? 12.240  -23.120 -9.042  1.00 88.50 12  B 1 
ATOM 3480 C CB  . GLU B 2 12  ? 9.128   -23.545 -8.904  1.00 86.85 12  B 1 
ATOM 3481 C CG  . GLU B 2 12  ? 7.698   -23.077 -8.610  1.00 79.07 12  B 1 
ATOM 3482 C CD  . GLU B 2 12  ? 6.645   -23.952 -9.282  1.00 74.22 12  B 1 
ATOM 3483 O OE1 . GLU B 2 12  ? 5.552   -24.053 -8.676  1.00 66.86 12  B 1 
ATOM 3484 O OE2 . GLU B 2 12  ? 6.955   -24.554 -10.332 1.00 66.70 12  B 1 
ATOM 3485 N N   . ASP B 2 13  ? 11.955  -24.427 -7.245  1.00 89.74 13  B 1 
ATOM 3486 C CA  . ASP B 2 13  ? 13.282  -25.065 -7.271  1.00 90.86 13  B 1 
ATOM 3487 C C   . ASP B 2 13  ? 14.458  -24.090 -7.483  1.00 92.60 13  B 1 
ATOM 3488 O O   . ASP B 2 13  ? 15.477  -24.382 -8.114  1.00 89.68 13  B 1 
ATOM 3489 C CB  . ASP B 2 13  ? 13.259  -26.270 -8.222  1.00 89.32 13  B 1 
ATOM 3490 C CG  . ASP B 2 13  ? 12.291  -27.350 -7.728  1.00 84.67 13  B 1 
ATOM 3491 O OD1 . ASP B 2 13  ? 12.139  -27.464 -6.484  1.00 78.67 13  B 1 
ATOM 3492 O OD2 . ASP B 2 13  ? 11.729  -28.055 -8.582  1.00 77.65 13  B 1 
ATOM 3493 N N   . GLY B 2 14  ? 14.324  -22.891 -6.914  1.00 90.77 14  B 1 
ATOM 3494 C CA  . GLY B 2 14  ? 15.342  -21.845 -7.019  1.00 91.24 14  B 1 
ATOM 3495 C C   . GLY B 2 14  ? 15.297  -21.019 -8.306  1.00 93.01 14  B 1 
ATOM 3496 O O   . GLY B 2 14  ? 16.076  -20.068 -8.402  1.00 90.68 14  B 1 
ATOM 3497 N N   . VAL B 2 15  ? 14.398  -21.323 -9.235  1.00 94.17 15  B 1 
ATOM 3498 C CA  . VAL B 2 15  ? 14.197  -20.562 -10.478 1.00 95.06 15  B 1 
ATOM 3499 C C   . VAL B 2 15  ? 12.995  -19.634 -10.317 1.00 95.33 15  B 1 
ATOM 3500 O O   . VAL B 2 15  ? 11.950  -20.037 -9.813  1.00 93.68 15  B 1 
ATOM 3501 C CB  . VAL B 2 15  ? 14.026  -21.501 -11.684 1.00 93.80 15  B 1 
ATOM 3502 C CG1 . VAL B 2 15  ? 13.970  -20.708 -12.989 1.00 90.02 15  B 1 
ATOM 3503 C CG2 . VAL B 2 15  ? 15.188  -22.496 -11.787 1.00 91.78 15  B 1 
ATOM 3504 N N   . ARG B 2 16  ? 13.137  -18.382 -10.726 1.00 95.12 16  B 1 
ATOM 3505 C CA  . ARG B 2 16  ? 12.039  -17.412 -10.745 1.00 94.83 16  B 1 
ATOM 3506 C C   . ARG B 2 16  ? 11.310  -17.463 -12.083 1.00 94.48 16  B 1 
ATOM 3507 O O   . ARG B 2 16  ? 11.949  -17.407 -13.134 1.00 93.08 16  B 1 
ATOM 3508 C CB  . ARG B 2 16  ? 12.547  -15.993 -10.462 1.00 93.24 16  B 1 
ATOM 3509 C CG  . ARG B 2 16  ? 13.194  -15.857 -9.073  1.00 91.90 16  B 1 
ATOM 3510 C CD  . ARG B 2 16  ? 13.491  -14.397 -8.709  1.00 91.56 16  B 1 
ATOM 3511 N NE  . ARG B 2 16  ? 14.432  -13.756 -9.638  1.00 90.62 16  B 1 
ATOM 3512 C CZ  . ARG B 2 16  ? 14.912  -12.516 -9.549  1.00 92.34 16  B 1 
ATOM 3513 N NH1 . ARG B 2 16  ? 14.609  -11.722 -8.569  1.00 85.74 16  B 1 
ATOM 3514 N NH2 . ARG B 2 16  ? 15.719  -12.052 -10.447 1.00 84.99 16  B 1 
ATOM 3515 N N   . PHE B 2 17  ? 9.989   -17.480 -12.015 1.00 95.41 17  B 1 
ATOM 3516 C CA  . PHE B 2 17  ? 9.109   -17.464 -13.176 1.00 95.11 17  B 1 
ATOM 3517 C C   . PHE B 2 17  ? 8.110   -16.319 -13.092 1.00 95.18 17  B 1 
ATOM 3518 O O   . PHE B 2 17  ? 7.753   -15.847 -12.006 1.00 93.93 17  B 1 
ATOM 3519 C CB  . PHE B 2 17  ? 8.389   -18.806 -13.311 1.00 93.87 17  B 1 
ATOM 3520 C CG  . PHE B 2 17  ? 9.311   -19.989 -13.472 1.00 93.42 17  B 1 
ATOM 3521 C CD1 . PHE B 2 17  ? 9.768   -20.362 -14.750 1.00 90.73 17  B 1 
ATOM 3522 C CD2 . PHE B 2 17  ? 9.712   -20.736 -12.350 1.00 91.03 17  B 1 
ATOM 3523 C CE1 . PHE B 2 17  ? 10.607  -21.471 -14.908 1.00 89.43 17  B 1 
ATOM 3524 C CE2 . PHE B 2 17  ? 10.554  -21.847 -12.503 1.00 89.08 17  B 1 
ATOM 3525 C CZ  . PHE B 2 17  ? 10.999  -22.218 -13.784 1.00 89.86 17  B 1 
ATOM 3526 N N   . VAL B 2 18  ? 7.645   -15.903 -14.250 1.00 94.64 18  B 1 
ATOM 3527 C CA  . VAL B 2 18  ? 6.463   -15.059 -14.412 1.00 94.45 18  B 1 
ATOM 3528 C C   . VAL B 2 18  ? 5.418   -15.871 -15.144 1.00 94.66 18  B 1 
ATOM 3529 O O   . VAL B 2 18  ? 5.671   -16.378 -16.236 1.00 93.84 18  B 1 
ATOM 3530 C CB  . VAL B 2 18  ? 6.775   -13.770 -15.172 1.00 93.29 18  B 1 
ATOM 3531 C CG1 . VAL B 2 18  ? 5.560   -12.836 -15.218 1.00 86.14 18  B 1 
ATOM 3532 C CG2 . VAL B 2 18  ? 7.940   -13.044 -14.496 1.00 87.58 18  B 1 
ATOM 3533 N N   . GLU B 2 19  ? 4.256   -15.981 -14.525 1.00 95.08 19  B 1 
ATOM 3534 C CA  . GLU B 2 19  ? 3.105   -16.684 -15.058 1.00 94.88 19  B 1 
ATOM 3535 C C   . GLU B 2 19  ? 2.045   -15.671 -15.465 1.00 95.00 19  B 1 
ATOM 3536 O O   . GLU B 2 19  ? 1.771   -14.709 -14.739 1.00 94.13 19  B 1 
ATOM 3537 C CB  . GLU B 2 19  ? 2.553   -17.634 -13.997 1.00 93.59 19  B 1 
ATOM 3538 C CG  . GLU B 2 19  ? 3.545   -18.717 -13.551 1.00 91.05 19  B 1 
ATOM 3539 C CD  . GLU B 2 19  ? 3.034   -19.432 -12.297 1.00 91.55 19  B 1 
ATOM 3540 O OE1 . GLU B 2 19  ? 3.441   -20.566 -11.988 1.00 85.84 19  B 1 
ATOM 3541 O OE2 . GLU B 2 19  ? 2.219   -18.816 -11.569 1.00 87.35 19  B 1 
ATOM 3542 N N   . LEU B 2 20  ? 1.433   -15.909 -16.613 1.00 94.85 20  B 1 
ATOM 3543 C CA  . LEU B 2 20  ? 0.260   -15.183 -17.067 1.00 94.90 20  B 1 
ATOM 3544 C C   . LEU B 2 20  ? -0.934  -16.135 -17.079 1.00 94.81 20  B 1 
ATOM 3545 O O   . LEU B 2 20  ? -0.894  -17.179 -17.729 1.00 93.74 20  B 1 
ATOM 3546 C CB  . LEU B 2 20  ? 0.537   -14.586 -18.451 1.00 94.13 20  B 1 
ATOM 3547 C CG  . LEU B 2 20  ? -0.592  -13.683 -18.973 1.00 88.76 20  B 1 
ATOM 3548 C CD1 . LEU B 2 20  ? -0.592  -12.325 -18.277 1.00 86.09 20  B 1 
ATOM 3549 C CD2 . LEU B 2 20  ? -0.411  -13.441 -20.471 1.00 86.50 20  B 1 
ATOM 3550 N N   . TYR B 2 21  ? -2.007  -15.735 -16.403 1.00 94.74 21  B 1 
ATOM 3551 C CA  . TYR B 2 21  ? -3.287  -16.428 -16.419 1.00 94.23 21  B 1 
ATOM 3552 C C   . TYR B 2 21  ? -4.328  -15.563 -17.118 1.00 93.76 21  B 1 
ATOM 3553 O O   . TYR B 2 21  ? -4.303  -14.334 -17.021 1.00 92.19 21  B 1 
ATOM 3554 C CB  . TYR B 2 21  ? -3.710  -16.788 -14.993 1.00 93.72 21  B 1 
ATOM 3555 C CG  . TYR B 2 21  ? -2.765  -17.744 -14.304 1.00 94.08 21  B 1 
ATOM 3556 C CD1 . TYR B 2 21  ? -2.973  -19.133 -14.410 1.00 92.34 21  B 1 
ATOM 3557 C CD2 . TYR B 2 21  ? -1.658  -17.263 -13.569 1.00 92.51 21  B 1 
ATOM 3558 C CE1 . TYR B 2 21  ? -2.096  -20.038 -13.796 1.00 91.24 21  B 1 
ATOM 3559 C CE2 . TYR B 2 21  ? -0.771  -18.166 -12.954 1.00 91.40 21  B 1 
ATOM 3560 C CZ  . TYR B 2 21  ? -0.995  -19.555 -13.073 1.00 92.29 21  B 1 
ATOM 3561 O OH  . TYR B 2 21  ? -0.135  -20.450 -12.492 1.00 90.79 21  B 1 
ATOM 3562 N N   . ARG B 2 22  ? -5.260  -16.216 -17.816 1.00 91.07 22  B 1 
ATOM 3563 C CA  . ARG B 2 22  ? -6.473  -15.585 -18.335 1.00 89.85 22  B 1 
ATOM 3564 C C   . ARG B 2 22  ? -7.653  -16.440 -17.916 1.00 89.00 22  B 1 
ATOM 3565 O O   . ARG B 2 22  ? -7.696  -17.616 -18.256 1.00 86.29 22  B 1 
ATOM 3566 C CB  . ARG B 2 22  ? -6.434  -15.404 -19.854 1.00 88.02 22  B 1 
ATOM 3567 C CG  . ARG B 2 22  ? -5.283  -14.498 -20.304 1.00 82.10 22  B 1 
ATOM 3568 C CD  . ARG B 2 22  ? -5.393  -14.143 -21.791 1.00 79.25 22  B 1 
ATOM 3569 N NE  . ARG B 2 22  ? -6.196  -12.921 -21.987 1.00 74.29 22  B 1 
ATOM 3570 C CZ  . ARG B 2 22  ? -6.696  -12.482 -23.131 1.00 68.90 22  B 1 
ATOM 3571 N NH1 . ARG B 2 22  ? -6.613  -13.165 -24.234 1.00 61.87 22  B 1 
ATOM 3572 N NH2 . ARG B 2 22  ? -7.274  -11.323 -23.189 1.00 61.38 22  B 1 
ATOM 3573 N N   . GLU B 2 23  ? -8.587  -15.830 -17.191 1.00 87.71 23  B 1 
ATOM 3574 C CA  . GLU B 2 23  ? -9.757  -16.501 -16.630 1.00 86.01 23  B 1 
ATOM 3575 C C   . GLU B 2 23  ? -11.015 -15.774 -17.073 1.00 86.15 23  B 1 
ATOM 3576 O O   . GLU B 2 23  ? -11.077 -14.543 -17.032 1.00 83.37 23  B 1 
ATOM 3577 C CB  . GLU B 2 23  ? -9.653  -16.532 -15.101 1.00 82.93 23  B 1 
ATOM 3578 C CG  . GLU B 2 23  ? -8.708  -17.630 -14.595 1.00 74.51 23  B 1 
ATOM 3579 C CD  . GLU B 2 23  ? -9.211  -19.045 -14.919 1.00 72.31 23  B 1 
ATOM 3580 O OE1 . GLU B 2 23  ? -8.354  -19.955 -14.964 1.00 65.28 23  B 1 
ATOM 3581 O OE2 . GLU B 2 23  ? -10.438 -19.208 -15.089 1.00 66.09 23  B 1 
ATOM 3582 N N   . GLU B 2 24  ? -12.025 -16.525 -17.517 1.00 85.85 24  B 1 
ATOM 3583 C CA  . GLU B 2 24  ? -13.355 -15.991 -17.788 1.00 84.71 24  B 1 
ATOM 3584 C C   . GLU B 2 24  ? -14.273 -16.331 -16.614 1.00 83.40 24  B 1 
ATOM 3585 O O   . GLU B 2 24  ? -14.550 -17.496 -16.349 1.00 78.28 24  B 1 
ATOM 3586 C CB  . GLU B 2 24  ? -13.925 -16.508 -19.117 1.00 81.63 24  B 1 
ATOM 3587 C CG  . GLU B 2 24  ? -13.196 -15.911 -20.330 1.00 72.56 24  B 1 
ATOM 3588 C CD  . GLU B 2 24  ? -13.914 -16.165 -21.670 1.00 65.71 24  B 1 
ATOM 3589 O OE1 . GLU B 2 24  ? -13.524 -15.494 -22.659 1.00 58.92 24  B 1 
ATOM 3590 O OE2 . GLU B 2 24  ? -14.868 -16.974 -21.724 1.00 60.18 24  B 1 
ATOM 3591 N N   . LEU B 2 25  ? -14.765 -15.296 -15.926 1.00 81.37 25  B 1 
ATOM 3592 C CA  . LEU B 2 25  ? -15.725 -15.414 -14.831 1.00 79.16 25  B 1 
ATOM 3593 C C   . LEU B 2 25  ? -17.159 -15.091 -15.291 1.00 73.64 25  B 1 
ATOM 3594 O O   . LEU B 2 25  ? -17.359 -14.172 -16.106 1.00 67.37 25  B 1 
ATOM 3595 C CB  . LEU B 2 25  ? -15.295 -14.541 -13.647 1.00 73.82 25  B 1 
ATOM 3596 C CG  . LEU B 2 25  ? -13.944 -14.902 -13.002 1.00 71.45 25  B 1 
ATOM 3597 C CD1 . LEU B 2 25  ? -13.693 -13.933 -11.843 1.00 67.96 25  B 1 
ATOM 3598 C CD2 . LEU B 2 25  ? -13.916 -16.321 -12.441 1.00 67.30 25  B 1 
ATOM 3599 O OXT . LEU B 2 25  ? -18.074 -15.788 -14.787 1.00 68.25 25  B 1 
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