# 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_251015-hemo-slc52a2
#
_entry.id 251015-hemo-slc52a2
#
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" 
"C18 H34 O2"    282.461 OLA . "OLEIC ACID"    CCCCCCCC\C=C/CCCCCCCC(=O)O           ? NON-POLYMER         
"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     
3  . non-polymer 
4  . non-polymer 
5  . non-polymer 
6  . non-polymer 
7  . non-polymer 
8  . non-polymer 
9  . non-polymer 
10 . non-polymer 
11 . non-polymer 
12 . non-polymer 
13 . non-polymer 
14 . non-polymer 
15 . non-polymer 
16 . non-polymer 
17 . non-polymer 
18 . non-polymer 
19 . non-polymer 
20 . non-polymer 
21 . non-polymer 
22 . non-polymer 
23 . non-polymer 
24 . non-polymer 
25 . non-polymer 
26 . non-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 ALA 2   
1 n ALA 3   
1 n PRO 4   
1 n THR 5   
1 n PRO 6   
1 n ALA 7   
1 n ARG 8   
1 n PRO 9   
1 n VAL 10  
1 n LEU 11  
1 n THR 12  
1 n HIS 13  
1 n LEU 14  
1 n LEU 15  
1 n VAL 16  
1 n ALA 17  
1 n LEU 18  
1 n PHE 19  
1 n GLY 20  
1 n MET 21  
1 n GLY 22  
1 n SER 23  
1 n TRP 24  
1 n ALA 25  
1 n ALA 26  
1 n VAL 27  
1 n ASN 28  
1 n GLY 29  
1 n ILE 30  
1 n TRP 31  
1 n VAL 32  
1 n GLU 33  
1 n LEU 34  
1 n PRO 35  
1 n VAL 36  
1 n VAL 37  
1 n VAL 38  
1 n LYS 39  
1 n GLU 40  
1 n LEU 41  
1 n PRO 42  
1 n GLU 43  
1 n GLY 44  
1 n TRP 45  
1 n SER 46  
1 n LEU 47  
1 n PRO 48  
1 n SER 49  
1 n TYR 50  
1 n VAL 51  
1 n SER 52  
1 n VAL 53  
1 n LEU 54  
1 n VAL 55  
1 n ALA 56  
1 n LEU 57  
1 n GLY 58  
1 n ASN 59  
1 n LEU 60  
1 n GLY 61  
1 n LEU 62  
1 n LEU 63  
1 n VAL 64  
1 n VAL 65  
1 n THR 66  
1 n LEU 67  
1 n TRP 68  
1 n ARG 69  
1 n ARG 70  
1 n LEU 71  
1 n ALA 72  
1 n PRO 73  
1 n GLY 74  
1 n LYS 75  
1 n ASP 76  
1 n GLU 77  
1 n GLN 78  
1 n VAL 79  
1 n PRO 80  
1 n ILE 81  
1 n ARG 82  
1 n VAL 83  
1 n VAL 84  
1 n GLN 85  
1 n VAL 86  
1 n LEU 87  
1 n GLY 88  
1 n MET 89  
1 n VAL 90  
1 n GLY 91  
1 n THR 92  
1 n ALA 93  
1 n LEU 94  
1 n LEU 95  
1 n ALA 96  
1 n SER 97  
1 n LEU 98  
1 n TRP 99  
1 n HIS 100 
1 n HIS 101 
1 n VAL 102 
1 n ALA 103 
1 n PRO 104 
1 n VAL 105 
1 n ALA 106 
1 n GLY 107 
1 n GLN 108 
1 n LEU 109 
1 n HIS 110 
1 n SER 111 
1 n VAL 112 
1 n ALA 113 
1 n PHE 114 
1 n LEU 115 
1 n ALA 116 
1 n LEU 117 
1 n ALA 118 
1 n PHE 119 
1 n VAL 120 
1 n LEU 121 
1 n ALA 122 
1 n LEU 123 
1 n ALA 124 
1 n CYS 125 
1 n CYS 126 
1 n ALA 127 
1 n SER 128 
1 n ASN 129 
1 n VAL 130 
1 n THR 131 
1 n PHE 132 
1 n LEU 133 
1 n PRO 134 
1 n PHE 135 
1 n LEU 136 
1 n SER 137 
1 n HIS 138 
1 n LEU 139 
1 n PRO 140 
1 n PRO 141 
1 n ARG 142 
1 n PHE 143 
1 n LEU 144 
1 n ARG 145 
1 n SER 146 
1 n PHE 147 
1 n PHE 148 
1 n LEU 149 
1 n GLY 150 
1 n GLN 151 
1 n GLY 152 
1 n LEU 153 
1 n SER 154 
1 n ALA 155 
1 n LEU 156 
1 n LEU 157 
1 n PRO 158 
1 n CYS 159 
1 n VAL 160 
1 n LEU 161 
1 n ALA 162 
1 n LEU 163 
1 n VAL 164 
1 n GLN 165 
1 n GLY 166 
1 n VAL 167 
1 n GLY 168 
1 n ARG 169 
1 n LEU 170 
1 n GLU 171 
1 n CYS 172 
1 n PRO 173 
1 n PRO 174 
1 n ALA 175 
1 n PRO 176 
1 n ILE 177 
1 n ASN 178 
1 n GLY 179 
1 n THR 180 
1 n PRO 181 
1 n GLY 182 
1 n PRO 183 
1 n PRO 184 
1 n LEU 185 
1 n ASP 186 
1 n PHE 187 
1 n LEU 188 
1 n GLU 189 
1 n ARG 190 
1 n PHE 191 
1 n PRO 192 
1 n ALA 193 
1 n SER 194 
1 n THR 195 
1 n PHE 196 
1 n PHE 197 
1 n TRP 198 
1 n ALA 199 
1 n LEU 200 
1 n THR 201 
1 n ALA 202 
1 n LEU 203 
1 n LEU 204 
1 n VAL 205 
1 n ALA 206 
1 n SER 207 
1 n ALA 208 
1 n ALA 209 
1 n ALA 210 
1 n PHE 211 
1 n GLN 212 
1 n GLY 213 
1 n LEU 214 
1 n LEU 215 
1 n LEU 216 
1 n LEU 217 
1 n LEU 218 
1 n PRO 219 
1 n PRO 220 
1 n PRO 221 
1 n PRO 222 
1 n SER 223 
1 n VAL 224 
1 n PRO 225 
1 n THR 226 
1 n GLY 227 
1 n GLU 228 
1 n LEU 229 
1 n GLY 230 
1 n SER 231 
1 n GLY 232 
1 n LEU 233 
1 n GLN 234 
1 n VAL 235 
1 n GLY 236 
1 n ALA 237 
1 n PRO 238 
1 n GLY 239 
1 n ALA 240 
1 n GLU 241 
1 n GLU 242 
1 n GLU 243 
1 n VAL 244 
1 n GLU 245 
1 n GLU 246 
1 n SER 247 
1 n SER 248 
1 n PRO 249 
1 n LEU 250 
1 n GLN 251 
1 n GLU 252 
1 n PRO 253 
1 n PRO 254 
1 n SER 255 
1 n GLN 256 
1 n ALA 257 
1 n ALA 258 
1 n GLY 259 
1 n THR 260 
1 n THR 261 
1 n PRO 262 
1 n GLY 263 
1 n PRO 264 
1 n ASP 265 
1 n PRO 266 
1 n LYS 267 
1 n ALA 268 
1 n TYR 269 
1 n GLN 270 
1 n LEU 271 
1 n LEU 272 
1 n SER 273 
1 n ALA 274 
1 n ARG 275 
1 n SER 276 
1 n ALA 277 
1 n CYS 278 
1 n LEU 279 
1 n LEU 280 
1 n GLY 281 
1 n LEU 282 
1 n LEU 283 
1 n ALA 284 
1 n ALA 285 
1 n THR 286 
1 n ASN 287 
1 n ALA 288 
1 n LEU 289 
1 n THR 290 
1 n ASN 291 
1 n GLY 292 
1 n VAL 293 
1 n LEU 294 
1 n PRO 295 
1 n ALA 296 
1 n VAL 297 
1 n GLN 298 
1 n SER 299 
1 n PHE 300 
1 n SER 301 
1 n CYS 302 
1 n LEU 303 
1 n PRO 304 
1 n TYR 305 
1 n GLY 306 
1 n ARG 307 
1 n LEU 308 
1 n ALA 309 
1 n TYR 310 
1 n HIS 311 
1 n LEU 312 
1 n ALA 313 
1 n VAL 314 
1 n VAL 315 
1 n LEU 316 
1 n GLY 317 
1 n SER 318 
1 n ALA 319 
1 n ALA 320 
1 n ASN 321 
1 n PRO 322 
1 n LEU 323 
1 n ALA 324 
1 n CYS 325 
1 n PHE 326 
1 n LEU 327 
1 n ALA 328 
1 n MET 329 
1 n GLY 330 
1 n VAL 331 
1 n LEU 332 
1 n CYS 333 
1 n ARG 334 
1 n SER 335 
1 n LEU 336 
1 n ALA 337 
1 n GLY 338 
1 n LEU 339 
1 n GLY 340 
1 n GLY 341 
1 n LEU 342 
1 n SER 343 
1 n LEU 344 
1 n LEU 345 
1 n GLY 346 
1 n VAL 347 
1 n PHE 348 
1 n CYS 349 
1 n GLY 350 
1 n GLY 351 
1 n TYR 352 
1 n LEU 353 
1 n MET 354 
1 n ALA 355 
1 n LEU 356 
1 n ALA 357 
1 n VAL 358 
1 n LEU 359 
1 n SER 360 
1 n PRO 361 
1 n CYS 362 
1 n PRO 363 
1 n PRO 364 
1 n LEU 365 
1 n VAL 366 
1 n GLY 367 
1 n THR 368 
1 n SER 369 
1 n ALA 370 
1 n GLY 371 
1 n VAL 372 
1 n VAL 373 
1 n LEU 374 
1 n VAL 375 
1 n VAL 376 
1 n LEU 377 
1 n SER 378 
1 n TRP 379 
1 n VAL 380 
1 n LEU 381 
1 n CYS 382 
1 n LEU 383 
1 n GLY 384 
1 n VAL 385 
1 n PHE 386 
1 n SER 387 
1 n TYR 388 
1 n VAL 389 
1 n LYS 390 
1 n VAL 391 
1 n ALA 392 
1 n ALA 393 
1 n SER 394 
1 n SER 395 
1 n LEU 396 
1 n LEU 397 
1 n HIS 398 
1 n GLY 399 
1 n GLY 400 
1 n GLY 401 
1 n ARG 402 
1 n PRO 403 
1 n ALA 404 
1 n LEU 405 
1 n LEU 406 
1 n ALA 407 
1 n ALA 408 
1 n GLY 409 
1 n VAL 410 
1 n ALA 411 
1 n ILE 412 
1 n GLN 413 
1 n VAL 414 
1 n GLY 415 
1 n SER 416 
1 n LEU 417 
1 n LEU 418 
1 n GLY 419 
1 n ALA 420 
1 n VAL 421 
1 n ALA 422 
1 n MET 423 
1 n PHE 424 
1 n PRO 425 
1 n PRO 426 
1 n THR 427 
1 n SER 428 
1 n ILE 429 
1 n TYR 430 
1 n HIS 431 
1 n VAL 432 
1 n PHE 433 
1 n HIS 434 
1 n SER 435 
1 n ARG 436 
1 n LYS 437 
1 n ASP 438 
1 n CYS 439 
1 n ALA 440 
1 n ASP 441 
1 n PRO 442 
1 n CYS 443 
1 n ASP 444 
1 n SER 445 
2 n MET 1   
2 n ALA 2   
2 n ALA 3   
2 n PRO 4   
2 n THR 5   
2 n LEU 6   
2 n GLY 7   
2 n ARG 8   
2 n LEU 9   
2 n VAL 10  
2 n LEU 11  
2 n THR 12  
2 n HIS 13  
2 n LEU 14  
2 n LEU 15  
2 n VAL 16  
2 n ALA 17  
2 n LEU 18  
2 n PHE 19  
2 n GLY 20  
2 n MET 21  
2 n GLY 22  
2 n SER 23  
2 n TRP 24  
2 n ALA 25  
2 n ALA 26  
2 n VAL 27  
2 n ASN 28  
2 n GLY 29  
2 n ILE 30  
2 n TRP 31  
2 n VAL 32  
2 n GLU 33  
2 n LEU 34  
2 n PRO 35  
2 n VAL 36  
2 n VAL 37  
2 n VAL 38  
2 n LYS 39  
2 n ASP 40  
2 n LEU 41  
2 n PRO 42  
2 n GLU 43  
2 n GLY 44  
2 n TRP 45  
2 n SER 46  
2 n LEU 47  
2 n PRO 48  
2 n SER 49  
2 n TYR 50  
2 n LEU 51  
2 n SER 52  
2 n VAL 53  
2 n VAL 54  
2 n VAL 55  
2 n ALA 56  
2 n LEU 57  
2 n GLY 58  
2 n ASN 59  
2 n LEU 60  
2 n GLY 61  
2 n LEU 62  
2 n LEU 63  
2 n VAL 64  
2 n VAL 65  
2 n THR 66  
2 n LEU 67  
2 n TRP 68  
2 n ARG 69  
2 n GLN 70  
2 n LEU 71  
2 n ALA 72  
2 n PRO 73  
2 n GLY 74  
2 n LYS 75  
2 n GLY 76  
2 n GLU 77  
2 n GLN 78  
2 n VAL 79  
2 n PRO 80  
2 n ILE 81  
2 n GLN 82  
2 n VAL 83  
2 n VAL 84  
2 n GLN 85  
2 n VAL 86  
2 n LEU 87  
2 n SER 88  
2 n VAL 89  
2 n VAL 90  
2 n GLY 91  
2 n THR 92  
2 n ALA 93  
2 n LEU 94  
2 n LEU 95  
2 n ALA 96  
2 n PRO 97  
2 n LEU 98  
2 n TRP 99  
2 n HIS 100 
2 n HIS 101 
2 n VAL 102 
2 n ALA 103 
2 n PRO 104 
2 n VAL 105 
2 n ALA 106 
2 n GLY 107 
2 n GLN 108 
2 n LEU 109 
2 n HIS 110 
2 n SER 111 
2 n VAL 112 
2 n ALA 113 
2 n PHE 114 
2 n LEU 115 
2 n THR 116 
2 n LEU 117 
2 n ALA 118 
2 n LEU 119 
2 n VAL 120 
2 n LEU 121 
2 n ALA 122 
2 n MET 123 
2 n ALA 124 
2 n CYS 125 
2 n CYS 126 
2 n THR 127 
2 n SER 128 
2 n ASN 129 
2 n VAL 130 
2 n THR 131 
2 n PHE 132 
2 n LEU 133 
2 n PRO 134 
2 n PHE 135 
2 n LEU 136 
2 n SER 137 
2 n HIS 138 
2 n LEU 139 
2 n PRO 140 
2 n PRO 141 
2 n PRO 142 
2 n PHE 143 
2 n LEU 144 
2 n ARG 145 
2 n SER 146 
2 n PHE 147 
2 n PHE 148 
2 n LEU 149 
2 n GLY 150 
2 n GLN 151 
2 n GLY 152 
2 n LEU 153 
2 n SER 154 
2 n ALA 155 
2 n LEU 156 
2 n LEU 157 
2 n PRO 158 
2 n CYS 159 
2 n VAL 160 
2 n LEU 161 
2 n ALA 162 
2 n LEU 163 
2 n VAL 164 
2 n GLN 165 
2 n GLY 166 
2 n VAL 167 
2 n GLY 168 
2 n ARG 169 
2 n LEU 170 
2 n GLU 171 
2 n CYS 172 
2 n PRO 173 
2 n PRO 174 
2 n ALA 175 
2 n PRO 176 
2 n THR 177 
2 n ASN 178 
2 n GLY 179 
2 n THR 180 
2 n SER 181 
2 n GLY 182 
2 n PRO 183 
2 n PRO 184 
2 n LEU 185 
2 n ASP 186 
2 n PHE 187 
2 n PRO 188 
2 n GLU 189 
2 n ARG 190 
2 n PHE 191 
2 n PRO 192 
2 n ALA 193 
2 n SER 194 
2 n THR 195 
2 n PHE 196 
2 n PHE 197 
2 n TRP 198 
2 n ALA 199 
2 n LEU 200 
2 n THR 201 
2 n ALA 202 
2 n LEU 203 
2 n LEU 204 
2 n VAL 205 
2 n THR 206 
2 n SER 207 
2 n ALA 208 
2 n ALA 209 
2 n ALA 210 
2 n PHE 211 
2 n ARG 212 
2 n GLY 213 
2 n LEU 214 
2 n LEU 215 
2 n LEU 216 
2 n LEU 217 
2 n LEU 218 
2 n PRO 219 
2 n SER 220 
2 n LEU 221 
2 n PRO 222 
2 n SER 223 
2 n VAL 224 
2 n THR 225 
2 n THR 226 
2 n GLY 227 
2 n GLY 228 
2 n SER 229 
2 n GLY 230 
2 n PRO 231 
2 n GLU 232 
2 n LEU 233 
2 n GLN 234 
2 n LEU 235 
2 n GLY 236 
2 n SER 237 
2 n PRO 238 
2 n GLY 239 
2 n ALA 240 
2 n GLU 241 
2 n GLU 242 
2 n GLU 243 
2 n GLU 244 
2 n LYS 245 
2 n GLU 246 
2 n GLU 247 
2 n GLU 248 
2 n GLU 249 
2 n ALA 250 
2 n LEU 251 
2 n PRO 252 
2 n LEU 253 
2 n GLN 254 
2 n GLU 255 
2 n PRO 256 
2 n PRO 257 
2 n SER 258 
2 n GLN 259 
2 n ALA 260 
2 n ALA 261 
2 n GLY 262 
2 n THR 263 
2 n ILE 264 
2 n PRO 265 
2 n GLY 266 
2 n PRO 267 
2 n ASP 268 
2 n PRO 269 
2 n GLU 270 
2 n ALA 271 
2 n HIS 272 
2 n GLN 273 
2 n LEU 274 
2 n PHE 275 
2 n SER 276 
2 n ALA 277 
2 n HIS 278 
2 n GLY 279 
2 n ALA 280 
2 n PHE 281 
2 n LEU 282 
2 n LEU 283 
2 n GLY 284 
2 n LEU 285 
2 n MET 286 
2 n ALA 287 
2 n PHE 288 
2 n THR 289 
2 n SER 290 
2 n ALA 291 
2 n VAL 292 
2 n THR 293 
2 n ASN 294 
2 n GLY 295 
2 n VAL 296 
2 n LEU 297 
2 n PRO 298 
2 n SER 299 
2 n VAL 300 
2 n GLN 301 
2 n SER 302 
2 n PHE 303 
2 n SER 304 
2 n CYS 305 
2 n LEU 306 
2 n PRO 307 
2 n TYR 308 
2 n GLY 309 
2 n ARG 310 
2 n LEU 311 
2 n ALA 312 
2 n TYR 313 
2 n HIS 314 
2 n LEU 315 
2 n ALA 316 
2 n VAL 317 
2 n VAL 318 
2 n LEU 319 
2 n GLY 320 
2 n SER 321 
2 n ALA 322 
2 n ALA 323 
2 n ASN 324 
2 n PRO 325 
2 n LEU 326 
2 n ALA 327 
2 n CYS 328 
2 n PHE 329 
2 n LEU 330 
2 n ALA 331 
2 n MET 332 
2 n GLY 333 
2 n VAL 334 
2 n LEU 335 
2 n CYS 336 
2 n ARG 337 
2 n SER 338 
2 n LEU 339 
2 n ALA 340 
2 n GLY 341 
2 n LEU 342 
2 n VAL 343 
2 n GLY 344 
2 n LEU 345 
2 n SER 346 
2 n LEU 347 
2 n LEU 348 
2 n GLY 349 
2 n MET 350 
2 n LEU 351 
2 n PHE 352 
2 n GLY 353 
2 n ALA 354 
2 n TYR 355 
2 n LEU 356 
2 n MET 357 
2 n ALA 358 
2 n LEU 359 
2 n ALA 360 
2 n ILE 361 
2 n LEU 362 
2 n SER 363 
2 n PRO 364 
2 n CYS 365 
2 n PRO 366 
2 n PRO 367 
2 n LEU 368 
2 n VAL 369 
2 n GLY 370 
2 n THR 371 
2 n THR 372 
2 n ALA 373 
2 n GLY 374 
2 n VAL 375 
2 n VAL 376 
2 n LEU 377 
2 n VAL 378 
2 n VAL 379 
2 n LEU 380 
2 n SER 381 
2 n TRP 382 
2 n VAL 383 
2 n LEU 384 
2 n CYS 385 
2 n LEU 386 
2 n CYS 387 
2 n VAL 388 
2 n PHE 389 
2 n SER 390 
2 n TYR 391 
2 n VAL 392 
2 n LYS 393 
2 n VAL 394 
2 n ALA 395 
2 n ALA 396 
2 n SER 397 
2 n SER 398 
2 n LEU 399 
2 n LEU 400 
2 n HIS 401 
2 n GLY 402 
2 n GLY 403 
2 n GLY 404 
2 n ARG 405 
2 n PRO 406 
2 n ALA 407 
2 n LEU 408 
2 n LEU 409 
2 n ALA 410 
2 n ALA 411 
2 n GLY 412 
2 n VAL 413 
2 n ALA 414 
2 n ILE 415 
2 n GLN 416 
2 n VAL 417 
2 n GLY 418 
2 n SER 419 
2 n LEU 420 
2 n LEU 421 
2 n GLY 422 
2 n ALA 423 
2 n GLY 424 
2 n ALA 425 
2 n MET 426 
2 n PHE 427 
2 n PRO 428 
2 n PRO 429 
2 n THR 430 
2 n SER 431 
2 n ILE 432 
2 n TYR 433 
2 n HIS 434 
2 n VAL 435 
2 n PHE 436 
2 n GLN 437 
2 n SER 438 
2 n ARG 439 
2 n LYS 440 
2 n ASP 441 
2 n CYS 442 
2 n VAL 443 
2 n ASP 444 
2 n PRO 445 
2 n CYS 446 
2 n GLY 447 
2 n PRO 448 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2025-10-15 12:47:19)"
_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 68.65
_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 29.55 1 1   
A ALA 2   2 41.74 1 2   
A ALA 3   2 50.56 1 3   
A PRO 4   2 55.79 1 4   
A THR 5   2 57.67 1 5   
A PRO 6   2 64.14 1 6   
A ALA 7   2 67.83 1 7   
A ARG 8   2 65.51 1 8   
A PRO 9   2 77.14 1 9   
A VAL 10  2 80.90 1 10  
A LEU 11  2 82.94 1 11  
A THR 12  2 83.02 1 12  
A HIS 13  2 77.67 1 13  
A LEU 14  2 83.89 1 14  
A LEU 15  2 86.55 1 15  
A VAL 16  2 86.03 1 16  
A ALA 17  2 88.19 1 17  
A LEU 18  2 89.07 1 18  
A PHE 19  2 88.14 1 19  
A GLY 20  2 88.11 1 20  
A MET 21  2 86.27 1 21  
A GLY 22  2 89.39 1 22  
A SER 23  2 81.52 1 23  
A TRP 24  2 71.83 1 24  
A ALA 25  2 87.47 1 25  
A ALA 26  2 91.01 1 26  
A VAL 27  2 83.85 1 27  
A ASN 28  2 77.19 1 28  
A GLY 29  2 88.03 1 29  
A ILE 30  2 87.96 1 30  
A TRP 31  2 71.34 1 31  
A VAL 32  2 77.54 1 32  
A GLU 33  2 83.46 1 33  
A LEU 34  2 78.76 1 34  
A PRO 35  2 74.85 1 35  
A VAL 36  2 80.03 1 36  
A VAL 37  2 84.62 1 37  
A VAL 38  2 75.13 1 38  
A LYS 39  2 71.26 1 39  
A GLU 40  2 77.33 1 40  
A LEU 41  2 87.45 1 41  
A PRO 42  2 85.71 1 42  
A GLU 43  2 78.03 1 43  
A GLY 44  2 75.83 1 44  
A TRP 45  2 63.36 1 45  
A SER 46  2 70.44 1 46  
A LEU 47  2 79.01 1 47  
A PRO 48  2 71.52 1 48  
A SER 49  2 66.15 1 49  
A TYR 50  2 73.41 1 50  
A VAL 51  2 79.53 1 51  
A SER 52  2 69.55 1 52  
A VAL 53  2 71.81 1 53  
A LEU 54  2 79.74 1 54  
A VAL 55  2 74.57 1 55  
A ALA 56  2 71.12 1 56  
A LEU 57  2 76.46 1 57  
A GLY 58  2 80.47 1 58  
A ASN 59  2 70.14 1 59  
A LEU 60  2 76.22 1 60  
A GLY 61  2 80.78 1 61  
A LEU 62  2 71.46 1 62  
A LEU 63  2 71.91 1 63  
A VAL 64  2 80.65 1 64  
A VAL 65  2 78.93 1 65  
A THR 66  2 72.41 1 66  
A LEU 67  2 74.01 1 67  
A TRP 68  2 72.28 1 68  
A ARG 69  2 68.55 1 69  
A ARG 70  2 62.30 1 70  
A LEU 71  2 73.65 1 71  
A ALA 72  2 73.47 1 72  
A PRO 73  2 70.49 1 73  
A GLY 74  2 70.86 1 74  
A LYS 75  2 65.25 1 75  
A ASP 76  2 69.20 1 76  
A GLU 77  2 72.16 1 77  
A GLN 78  2 79.43 1 78  
A VAL 79  2 84.68 1 79  
A PRO 80  2 86.12 1 80  
A ILE 81  2 87.95 1 81  
A ARG 82  2 78.33 1 82  
A VAL 83  2 88.62 1 83  
A VAL 84  2 89.44 1 84  
A GLN 85  2 89.96 1 85  
A VAL 86  2 90.58 1 86  
A LEU 87  2 89.24 1 87  
A GLY 88  2 94.18 1 88  
A MET 89  2 89.99 1 89  
A VAL 90  2 91.51 1 90  
A GLY 91  2 94.50 1 91  
A THR 92  2 92.11 1 92  
A ALA 93  2 94.28 1 93  
A LEU 94  2 91.66 1 94  
A LEU 95  2 89.97 1 95  
A ALA 96  2 92.79 1 96  
A SER 97  2 89.94 1 97  
A LEU 98  2 89.84 1 98  
A TRP 99  2 90.10 1 99  
A HIS 100 2 80.95 1 100 
A HIS 101 2 82.22 1 101 
A VAL 102 2 85.99 1 102 
A ALA 103 2 88.20 1 103 
A PRO 104 2 83.81 1 104 
A VAL 105 2 79.15 1 105 
A ALA 106 2 76.53 1 106 
A GLY 107 2 80.18 1 107 
A GLN 108 2 74.69 1 108 
A LEU 109 2 82.48 1 109 
A HIS 110 2 81.56 1 110 
A SER 111 2 88.90 1 111 
A VAL 112 2 87.15 1 112 
A ALA 113 2 92.14 1 113 
A PHE 114 2 91.75 1 114 
A LEU 115 2 90.26 1 115 
A ALA 116 2 92.86 1 116 
A LEU 117 2 92.72 1 117 
A ALA 118 2 93.44 1 118 
A PHE 119 2 88.39 1 119 
A VAL 120 2 91.49 1 120 
A LEU 121 2 92.29 1 121 
A ALA 122 2 89.49 1 122 
A LEU 123 2 86.99 1 123 
A ALA 124 2 90.25 1 124 
A CYS 125 2 86.77 1 125 
A CYS 126 2 80.00 1 126 
A ALA 127 2 83.65 1 127 
A SER 128 2 82.60 1 128 
A ASN 129 2 68.13 1 129 
A VAL 130 2 71.20 1 130 
A THR 131 2 80.00 1 131 
A PHE 132 2 82.31 1 132 
A LEU 133 2 70.48 1 133 
A PRO 134 2 73.36 1 134 
A PHE 135 2 79.68 1 135 
A LEU 136 2 74.99 1 136 
A SER 137 2 69.36 1 137 
A HIS 138 2 68.99 1 138 
A LEU 139 2 74.68 1 139 
A PRO 140 2 72.93 1 140 
A PRO 141 2 64.55 1 141 
A ARG 142 2 59.13 1 142 
A PHE 143 2 74.77 1 143 
A LEU 144 2 65.19 1 144 
A ARG 145 2 55.67 1 145 
A SER 146 2 75.67 1 146 
A PHE 147 2 76.05 1 147 
A PHE 148 2 63.15 1 148 
A LEU 149 2 70.72 1 149 
A GLY 150 2 80.45 1 150 
A GLN 151 2 69.91 1 151 
A GLY 152 2 73.09 1 152 
A LEU 153 2 77.53 1 153 
A SER 154 2 78.62 1 154 
A ALA 155 2 72.65 1 155 
A LEU 156 2 71.65 1 156 
A LEU 157 2 80.36 1 157 
A PRO 158 2 83.36 1 158 
A CYS 159 2 77.36 1 159 
A VAL 160 2 80.14 1 160 
A LEU 161 2 82.17 1 161 
A ALA 162 2 81.93 1 162 
A LEU 163 2 72.66 1 163 
A VAL 164 2 81.77 1 164 
A GLN 165 2 82.13 1 165 
A GLY 166 2 76.90 1 166 
A VAL 167 2 68.85 1 167 
A GLY 168 2 70.71 1 168 
A ARG 169 2 59.34 1 169 
A LEU 170 2 61.02 1 170 
A GLU 171 2 62.02 1 171 
A CYS 172 2 67.13 1 172 
A PRO 173 2 67.50 1 173 
A PRO 174 2 68.13 1 174 
A ALA 175 2 64.86 1 175 
A PRO 176 2 65.13 1 176 
A ILE 177 2 59.49 1 177 
A ASN 178 2 54.95 1 178 
A GLY 179 2 61.15 1 179 
A THR 180 2 61.54 1 180 
A PRO 181 2 59.99 1 181 
A GLY 182 2 65.67 1 182 
A PRO 183 2 67.35 1 183 
A PRO 184 2 67.81 1 184 
A LEU 185 2 65.92 1 185 
A ASP 186 2 66.00 1 186 
A PHE 187 2 67.16 1 187 
A LEU 188 2 73.29 1 188 
A GLU 189 2 76.11 1 189 
A ARG 190 2 74.72 1 190 
A PHE 191 2 84.19 1 191 
A PRO 192 2 87.96 1 192 
A ALA 193 2 90.76 1 193 
A SER 194 2 90.05 1 194 
A THR 195 2 89.79 1 195 
A PHE 196 2 89.28 1 196 
A PHE 197 2 91.74 1 197 
A TRP 198 2 88.12 1 198 
A ALA 199 2 93.74 1 199 
A LEU 200 2 89.78 1 200 
A THR 201 2 90.63 1 201 
A ALA 202 2 93.78 1 202 
A LEU 203 2 88.12 1 203 
A LEU 204 2 90.60 1 204 
A VAL 205 2 90.52 1 205 
A ALA 206 2 92.87 1 206 
A SER 207 2 90.64 1 207 
A ALA 208 2 90.83 1 208 
A ALA 209 2 91.29 1 209 
A ALA 210 2 90.34 1 210 
A PHE 211 2 86.60 1 211 
A GLN 212 2 81.51 1 212 
A GLY 213 2 87.93 1 213 
A LEU 214 2 83.58 1 214 
A LEU 215 2 83.16 1 215 
A LEU 216 2 81.50 1 216 
A LEU 217 2 78.21 1 217 
A LEU 218 2 71.87 1 218 
A PRO 219 2 63.71 1 219 
A PRO 220 2 56.05 1 220 
A PRO 221 2 50.15 1 221 
A PRO 222 2 41.91 1 222 
A SER 223 2 38.02 1 223 
A VAL 224 2 33.39 1 224 
A PRO 225 2 33.18 1 225 
A THR 226 2 31.61 1 226 
A GLY 227 2 29.50 1 227 
A GLU 228 2 27.17 1 228 
A LEU 229 2 25.89 1 229 
A GLY 230 2 29.72 1 230 
A SER 231 2 27.56 1 231 
A GLY 232 2 28.99 1 232 
A LEU 233 2 26.25 1 233 
A GLN 234 2 25.92 1 234 
A VAL 235 2 27.15 1 235 
A GLY 236 2 27.79 1 236 
A ALA 237 2 26.68 1 237 
A PRO 238 2 26.16 1 238 
A GLY 239 2 25.70 1 239 
A ALA 240 2 24.42 1 240 
A GLU 241 2 20.20 1 241 
A GLU 242 2 19.71 1 242 
A GLU 243 2 18.94 1 243 
A VAL 244 2 19.73 1 244 
A GLU 245 2 18.43 1 245 
A GLU 246 2 18.38 1 246 
A SER 247 2 22.39 1 247 
A SER 248 2 23.06 1 248 
A PRO 249 2 22.67 1 249 
A LEU 250 2 22.01 1 250 
A GLN 251 2 21.90 1 251 
A GLU 252 2 21.02 1 252 
A PRO 253 2 24.85 1 253 
A PRO 254 2 24.09 1 254 
A SER 255 2 22.50 1 255 
A GLN 256 2 21.66 1 256 
A ALA 257 2 24.20 1 257 
A ALA 258 2 24.74 1 258 
A GLY 259 2 25.08 1 259 
A THR 260 2 25.79 1 260 
A THR 261 2 28.21 1 261 
A PRO 262 2 30.05 1 262 
A GLY 263 2 34.72 1 263 
A PRO 264 2 37.39 1 264 
A ASP 265 2 39.16 1 265 
A PRO 266 2 42.48 1 266 
A LYS 267 2 40.56 1 267 
A ALA 268 2 45.36 1 268 
A TYR 269 2 41.37 1 269 
A GLN 270 2 43.58 1 270 
A LEU 271 2 46.63 1 271 
A LEU 272 2 53.97 1 272 
A SER 273 2 68.59 1 273 
A ALA 274 2 77.53 1 274 
A ARG 275 2 71.45 1 275 
A SER 276 2 80.64 1 276 
A ALA 277 2 84.02 1 277 
A CYS 278 2 83.02 1 278 
A LEU 279 2 85.27 1 279 
A LEU 280 2 85.71 1 280 
A GLY 281 2 89.65 1 281 
A LEU 282 2 86.13 1 282 
A LEU 283 2 84.56 1 283 
A ALA 284 2 89.39 1 284 
A ALA 285 2 90.67 1 285 
A THR 286 2 86.86 1 286 
A ASN 287 2 81.28 1 287 
A ALA 288 2 87.49 1 288 
A LEU 289 2 87.72 1 289 
A THR 290 2 82.78 1 290 
A ASN 291 2 74.79 1 291 
A GLY 292 2 78.21 1 292 
A VAL 293 2 83.28 1 293 
A LEU 294 2 84.88 1 294 
A PRO 295 2 77.99 1 295 
A ALA 296 2 77.24 1 296 
A VAL 297 2 80.91 1 297 
A GLN 298 2 80.85 1 298 
A SER 299 2 79.78 1 299 
A PHE 300 2 79.58 1 300 
A SER 301 2 87.45 1 301 
A CYS 302 2 86.45 1 302 
A LEU 303 2 79.47 1 303 
A PRO 304 2 85.37 1 304 
A TYR 305 2 85.80 1 305 
A GLY 306 2 79.61 1 306 
A ARG 307 2 64.79 1 307 
A LEU 308 2 74.10 1 308 
A ALA 309 2 83.59 1 309 
A TYR 310 2 76.90 1 310 
A HIS 311 2 72.42 1 311 
A LEU 312 2 79.02 1 312 
A ALA 313 2 84.60 1 313 
A VAL 314 2 74.98 1 314 
A VAL 315 2 71.71 1 315 
A LEU 316 2 79.46 1 316 
A GLY 317 2 81.53 1 317 
A SER 318 2 72.80 1 318 
A ALA 319 2 76.24 1 319 
A ALA 320 2 78.82 1 320 
A ASN 321 2 68.38 1 321 
A PRO 322 2 68.90 1 322 
A LEU 323 2 70.85 1 323 
A ALA 324 2 78.11 1 324 
A CYS 325 2 69.66 1 325 
A PHE 326 2 62.00 1 326 
A LEU 327 2 75.25 1 327 
A ALA 328 2 74.28 1 328 
A MET 329 2 61.38 1 329 
A GLY 330 2 73.69 1 330 
A VAL 331 2 78.50 1 331 
A LEU 332 2 76.32 1 332 
A CYS 333 2 84.46 1 333 
A ARG 334 2 71.21 1 334 
A SER 335 2 85.08 1 335 
A LEU 336 2 82.04 1 336 
A ALA 337 2 87.64 1 337 
A GLY 338 2 90.87 1 338 
A LEU 339 2 87.90 1 339 
A GLY 340 2 90.04 1 340 
A GLY 341 2 91.47 1 341 
A LEU 342 2 89.16 1 342 
A SER 343 2 90.52 1 343 
A LEU 344 2 84.64 1 344 
A LEU 345 2 88.71 1 345 
A GLY 346 2 93.55 1 346 
A VAL 347 2 89.56 1 347 
A PHE 348 2 80.41 1 348 
A CYS 349 2 92.53 1 349 
A GLY 350 2 93.46 1 350 
A GLY 351 2 91.91 1 351 
A TYR 352 2 88.32 1 352 
A LEU 353 2 91.48 1 353 
A MET 354 2 86.66 1 354 
A ALA 355 2 90.68 1 355 
A LEU 356 2 89.40 1 356 
A ALA 357 2 88.84 1 357 
A VAL 358 2 85.58 1 358 
A LEU 359 2 84.58 1 359 
A SER 360 2 82.73 1 360 
A PRO 361 2 81.67 1 361 
A CYS 362 2 83.75 1 362 
A PRO 363 2 86.50 1 363 
A PRO 364 2 86.15 1 364 
A LEU 365 2 83.01 1 365 
A VAL 366 2 81.83 1 366 
A GLY 367 2 82.52 1 367 
A THR 368 2 83.37 1 368 
A SER 369 2 86.66 1 369 
A ALA 370 2 89.77 1 370 
A GLY 371 2 91.38 1 371 
A VAL 372 2 88.95 1 372 
A VAL 373 2 90.53 1 373 
A LEU 374 2 87.98 1 374 
A VAL 375 2 90.93 1 375 
A VAL 376 2 90.65 1 376 
A LEU 377 2 89.15 1 377 
A SER 378 2 92.53 1 378 
A TRP 379 2 90.79 1 379 
A VAL 380 2 89.90 1 380 
A LEU 381 2 88.30 1 381 
A CYS 382 2 93.28 1 382 
A LEU 383 2 86.83 1 383 
A GLY 384 2 90.23 1 384 
A VAL 385 2 90.51 1 385 
A PHE 386 2 90.27 1 386 
A SER 387 2 83.97 1 387 
A TYR 388 2 85.78 1 388 
A VAL 389 2 88.78 1 389 
A LYS 390 2 78.10 1 390 
A VAL 391 2 77.66 1 391 
A ALA 392 2 83.89 1 392 
A ALA 393 2 85.18 1 393 
A SER 394 2 78.31 1 394 
A SER 395 2 75.48 1 395 
A LEU 396 2 78.20 1 396 
A LEU 397 2 77.55 1 397 
A HIS 398 2 62.61 1 398 
A GLY 399 2 68.63 1 399 
A GLY 400 2 67.84 1 400 
A GLY 401 2 68.81 1 401 
A ARG 402 2 57.11 1 402 
A PRO 403 2 71.54 1 403 
A ALA 404 2 75.46 1 404 
A LEU 405 2 69.29 1 405 
A LEU 406 2 68.34 1 406 
A ALA 407 2 78.05 1 407 
A ALA 408 2 78.75 1 408 
A GLY 409 2 74.75 1 409 
A VAL 410 2 74.87 1 410 
A ALA 411 2 82.13 1 411 
A ILE 412 2 77.05 1 412 
A GLN 413 2 67.38 1 413 
A VAL 414 2 77.51 1 414 
A GLY 415 2 82.24 1 415 
A SER 416 2 76.49 1 416 
A LEU 417 2 73.77 1 417 
A LEU 418 2 77.07 1 418 
A GLY 419 2 81.53 1 419 
A ALA 420 2 76.07 1 420 
A VAL 421 2 76.80 1 421 
A ALA 422 2 82.34 1 422 
A MET 423 2 77.98 1 423 
A PHE 424 2 68.15 1 424 
A PRO 425 2 76.07 1 425 
A PRO 426 2 77.88 1 426 
A THR 427 2 71.95 1 427 
A SER 428 2 65.62 1 428 
A ILE 429 2 67.96 1 429 
A TYR 430 2 68.95 1 430 
A HIS 431 2 69.35 1 431 
A VAL 432 2 77.57 1 432 
A PHE 433 2 79.78 1 433 
A HIS 434 2 72.88 1 434 
A SER 435 2 74.81 1 435 
A ARG 436 2 65.15 1 436 
A LYS 437 2 60.94 1 437 
A ASP 438 2 61.95 1 438 
A CYS 439 2 65.18 1 439 
A ALA 440 2 66.35 1 440 
A ASP 441 2 61.56 1 441 
A PRO 442 2 68.64 1 442 
A CYS 443 2 70.33 1 443 
A ASP 444 2 54.29 1 444 
A SER 445 2 44.76 1 445 
B MET 1   2 32.16 1 446 
B ALA 2   2 45.37 1 447 
B ALA 3   2 54.34 1 448 
B PRO 4   2 56.77 1 449 
B THR 5   2 68.89 1 450 
B LEU 6   2 70.64 1 451 
B GLY 7   2 78.28 1 452 
B ARG 8   2 68.24 1 453 
B LEU 9   2 76.15 1 454 
B VAL 10  2 82.10 1 455 
B LEU 11  2 83.87 1 456 
B THR 12  2 84.12 1 457 
B HIS 13  2 78.66 1 458 
B LEU 14  2 84.46 1 459 
B LEU 15  2 87.33 1 460 
B VAL 16  2 86.66 1 461 
B ALA 17  2 88.28 1 462 
B LEU 18  2 89.31 1 463 
B PHE 19  2 87.93 1 464 
B GLY 20  2 88.16 1 465 
B MET 21  2 85.93 1 466 
B GLY 22  2 88.88 1 467 
B SER 23  2 81.25 1 468 
B TRP 24  2 70.76 1 469 
B ALA 25  2 86.83 1 470 
B ALA 26  2 90.39 1 471 
B VAL 27  2 83.37 1 472 
B ASN 28  2 76.33 1 473 
B GLY 29  2 87.59 1 474 
B ILE 30  2 87.67 1 475 
B TRP 31  2 69.12 1 476 
B VAL 32  2 76.62 1 477 
B GLU 33  2 83.21 1 478 
B LEU 34  2 76.93 1 479 
B PRO 35  2 74.18 1 480 
B VAL 36  2 79.25 1 481 
B VAL 37  2 84.47 1 482 
B VAL 38  2 74.45 1 483 
B LYS 39  2 71.24 1 484 
B ASP 40  2 80.09 1 485 
B LEU 41  2 87.10 1 486 
B PRO 42  2 85.06 1 487 
B GLU 43  2 77.56 1 488 
B GLY 44  2 75.47 1 489 
B TRP 45  2 61.69 1 490 
B SER 46  2 69.89 1 491 
B LEU 47  2 78.19 1 492 
B PRO 48  2 71.22 1 493 
B SER 49  2 66.06 1 494 
B TYR 50  2 73.78 1 495 
B LEU 51  2 77.86 1 496 
B SER 52  2 69.14 1 497 
B VAL 53  2 72.74 1 498 
B VAL 54  2 79.58 1 499 
B VAL 55  2 74.61 1 500 
B ALA 56  2 71.76 1 501 
B LEU 57  2 75.41 1 502 
B GLY 58  2 80.58 1 503 
B ASN 59  2 70.20 1 504 
B LEU 60  2 75.55 1 505 
B GLY 61  2 81.23 1 506 
B LEU 62  2 71.87 1 507 
B LEU 63  2 71.41 1 508 
B VAL 64  2 79.89 1 509 
B VAL 65  2 78.31 1 510 
B THR 66  2 72.50 1 511 
B LEU 67  2 73.03 1 512 
B TRP 68  2 71.88 1 513 
B ARG 69  2 68.41 1 514 
B GLN 70  2 66.37 1 515 
B LEU 71  2 72.88 1 516 
B ALA 72  2 73.87 1 517 
B PRO 73  2 71.14 1 518 
B GLY 74  2 71.37 1 519 
B LYS 75  2 65.64 1 520 
B GLY 76  2 76.75 1 521 
B GLU 77  2 72.80 1 522 
B GLN 78  2 79.28 1 523 
B VAL 79  2 84.60 1 524 
B PRO 80  2 86.10 1 525 
B ILE 81  2 87.89 1 526 
B GLN 82  2 83.45 1 527 
B VAL 83  2 88.33 1 528 
B VAL 84  2 89.30 1 529 
B GLN 85  2 89.63 1 530 
B VAL 86  2 90.20 1 531 
B LEU 87  2 88.62 1 532 
B SER 88  2 92.43 1 533 
B VAL 89  2 91.23 1 534 
B VAL 90  2 91.18 1 535 
B GLY 91  2 94.51 1 536 
B THR 92  2 91.77 1 537 
B ALA 93  2 93.88 1 538 
B LEU 94  2 91.29 1 539 
B LEU 95  2 89.75 1 540 
B ALA 96  2 92.39 1 541 
B PRO 97  2 91.34 1 542 
B LEU 98  2 89.91 1 543 
B TRP 99  2 90.10 1 544 
B HIS 100 2 80.84 1 545 
B HIS 101 2 82.20 1 546 
B VAL 102 2 85.75 1 547 
B ALA 103 2 87.92 1 548 
B PRO 104 2 83.46 1 549 
B VAL 105 2 78.83 1 550 
B ALA 106 2 75.98 1 551 
B GLY 107 2 79.60 1 552 
B GLN 108 2 74.35 1 553 
B LEU 109 2 81.72 1 554 
B HIS 110 2 81.20 1 555 
B SER 111 2 88.31 1 556 
B VAL 112 2 86.88 1 557 
B ALA 113 2 91.83 1 558 
B PHE 114 2 91.26 1 559 
B LEU 115 2 89.87 1 560 
B THR 116 2 88.95 1 561 
B LEU 117 2 92.36 1 562 
B ALA 118 2 93.50 1 563 
B LEU 119 2 90.44 1 564 
B VAL 120 2 91.21 1 565 
B LEU 121 2 92.20 1 566 
B ALA 122 2 89.40 1 567 
B MET 123 2 84.51 1 568 
B ALA 124 2 90.32 1 569 
B CYS 125 2 86.50 1 570 
B CYS 126 2 79.43 1 571 
B THR 127 2 81.04 1 572 
B SER 128 2 82.36 1 573 
B ASN 129 2 68.26 1 574 
B VAL 130 2 71.58 1 575 
B THR 131 2 80.22 1 576 
B PHE 132 2 82.35 1 577 
B LEU 133 2 70.71 1 578 
B PRO 134 2 73.92 1 579 
B PHE 135 2 80.40 1 580 
B LEU 136 2 75.60 1 581 
B SER 137 2 70.56 1 582 
B HIS 138 2 69.96 1 583 
B LEU 139 2 75.40 1 584 
B PRO 140 2 73.64 1 585 
B PRO 141 2 65.34 1 586 
B PRO 142 2 69.74 1 587 
B PHE 143 2 74.75 1 588 
B LEU 144 2 65.60 1 589 
B ARG 145 2 55.81 1 590 
B SER 146 2 75.60 1 591 
B PHE 147 2 75.91 1 592 
B PHE 148 2 63.05 1 593 
B LEU 149 2 70.29 1 594 
B GLY 150 2 79.93 1 595 
B GLN 151 2 68.94 1 596 
B GLY 152 2 72.19 1 597 
B LEU 153 2 76.45 1 598 
B SER 154 2 77.87 1 599 
B ALA 155 2 71.88 1 600 
B LEU 156 2 70.45 1 601 
B LEU 157 2 79.08 1 602 
B PRO 158 2 82.43 1 603 
B CYS 159 2 76.30 1 604 
B VAL 160 2 78.73 1 605 
B LEU 161 2 81.44 1 606 
B ALA 162 2 81.41 1 607 
B LEU 163 2 71.69 1 608 
B VAL 164 2 80.62 1 609 
B GLN 165 2 81.54 1 610 
B GLY 166 2 76.92 1 611 
B VAL 167 2 68.95 1 612 
B GLY 168 2 70.22 1 613 
B ARG 169 2 58.62 1 614 
B LEU 170 2 60.31 1 615 
B GLU 171 2 62.11 1 616 
B CYS 172 2 66.24 1 617 
B PRO 173 2 67.12 1 618 
B PRO 174 2 67.58 1 619 
B ALA 175 2 64.18 1 620 
B PRO 176 2 63.36 1 621 
B THR 177 2 58.76 1 622 
B ASN 178 2 53.80 1 623 
B GLY 179 2 59.64 1 624 
B THR 180 2 59.48 1 625 
B SER 181 2 59.88 1 626 
B GLY 182 2 65.41 1 627 
B PRO 183 2 67.81 1 628 
B PRO 184 2 68.34 1 629 
B LEU 185 2 66.46 1 630 
B ASP 186 2 66.51 1 631 
B PHE 187 2 68.20 1 632 
B PRO 188 2 77.99 1 633 
B GLU 189 2 76.52 1 634 
B ARG 190 2 74.62 1 635 
B PHE 191 2 84.80 1 636 
B PRO 192 2 87.92 1 637 
B ALA 193 2 90.62 1 638 
B SER 194 2 89.77 1 639 
B THR 195 2 89.80 1 640 
B PHE 196 2 88.78 1 641 
B PHE 197 2 91.50 1 642 
B TRP 198 2 87.63 1 643 
B ALA 199 2 93.25 1 644 
B LEU 200 2 89.34 1 645 
B THR 201 2 90.53 1 646 
B ALA 202 2 93.08 1 647 
B LEU 203 2 87.60 1 648 
B LEU 204 2 89.95 1 649 
B VAL 205 2 89.75 1 650 
B THR 206 2 89.64 1 651 
B SER 207 2 90.14 1 652 
B ALA 208 2 90.56 1 653 
B ALA 209 2 91.05 1 654 
B ALA 210 2 90.31 1 655 
B PHE 211 2 86.74 1 656 
B ARG 212 2 76.57 1 657 
B GLY 213 2 88.51 1 658 
B LEU 214 2 84.12 1 659 
B LEU 215 2 83.86 1 660 
B LEU 216 2 82.09 1 661 
B LEU 217 2 78.67 1 662 
B LEU 218 2 71.51 1 663 
B PRO 219 2 63.23 1 664 
B SER 220 2 47.65 1 665 
B LEU 221 2 36.08 1 666 
B PRO 222 2 33.36 1 667 
B SER 223 2 32.84 1 668 
B VAL 224 2 26.90 1 669 
B THR 225 2 26.95 1 670 
B THR 226 2 26.60 1 671 
B GLY 227 2 27.75 1 672 
B GLY 228 2 27.02 1 673 
B SER 229 2 26.49 1 674 
B GLY 230 2 28.57 1 675 
B PRO 231 2 26.59 1 676 
B GLU 232 2 25.51 1 677 
B LEU 233 2 25.23 1 678 
B GLN 234 2 25.26 1 679 
B LEU 235 2 24.98 1 680 
B GLY 236 2 26.80 1 681 
B SER 237 2 25.13 1 682 
B PRO 238 2 25.87 1 683 
B GLY 239 2 26.52 1 684 
B ALA 240 2 24.56 1 685 
B GLU 241 2 20.99 1 686 
B GLU 242 2 20.43 1 687 
B GLU 243 2 20.30 1 688 
B GLU 244 2 19.18 1 689 
B LYS 245 2 17.37 1 690 
B GLU 246 2 17.91 1 691 
B GLU 247 2 18.20 1 692 
B GLU 248 2 18.07 1 693 
B GLU 249 2 17.87 1 694 
B ALA 250 2 21.51 1 695 
B LEU 251 2 21.81 1 696 
B PRO 252 2 22.40 1 697 
B LEU 253 2 21.60 1 698 
B GLN 254 2 21.98 1 699 
B GLU 255 2 20.18 1 700 
B PRO 256 2 24.74 1 701 
B PRO 257 2 23.54 1 702 
B SER 258 2 22.29 1 703 
B GLN 259 2 21.31 1 704 
B ALA 260 2 23.15 1 705 
B ALA 261 2 24.15 1 706 
B GLY 262 2 24.42 1 707 
B THR 263 2 25.14 1 708 
B ILE 264 2 25.66 1 709 
B PRO 265 2 28.41 1 710 
B GLY 266 2 31.26 1 711 
B PRO 267 2 33.51 1 712 
B ASP 268 2 33.97 1 713 
B PRO 269 2 37.94 1 714 
B GLU 270 2 35.11 1 715 
B ALA 271 2 40.98 1 716 
B HIS 272 2 40.23 1 717 
B GLN 273 2 40.28 1 718 
B LEU 274 2 44.06 1 719 
B PHE 275 2 47.39 1 720 
B SER 276 2 67.35 1 721 
B ALA 277 2 77.00 1 722 
B HIS 278 2 73.23 1 723 
B GLY 279 2 83.62 1 724 
B ALA 280 2 83.78 1 725 
B PHE 281 2 78.31 1 726 
B LEU 282 2 85.22 1 727 
B LEU 283 2 85.26 1 728 
B GLY 284 2 89.61 1 729 
B LEU 285 2 87.22 1 730 
B MET 286 2 83.26 1 731 
B ALA 287 2 89.45 1 732 
B PHE 288 2 86.40 1 733 
B THR 289 2 87.25 1 734 
B SER 290 2 84.58 1 735 
B ALA 291 2 87.95 1 736 
B VAL 292 2 88.04 1 737 
B THR 293 2 83.59 1 738 
B ASN 294 2 75.29 1 739 
B GLY 295 2 78.94 1 740 
B VAL 296 2 83.81 1 741 
B LEU 297 2 85.54 1 742 
B PRO 298 2 78.89 1 743 
B SER 299 2 76.54 1 744 
B VAL 300 2 81.60 1 745 
B GLN 301 2 81.81 1 746 
B SER 302 2 80.71 1 747 
B PHE 303 2 80.49 1 748 
B SER 304 2 88.29 1 749 
B CYS 305 2 87.40 1 750 
B LEU 306 2 80.96 1 751 
B PRO 307 2 86.39 1 752 
B TYR 308 2 86.75 1 753 
B GLY 309 2 80.58 1 754 
B ARG 310 2 65.57 1 755 
B LEU 311 2 75.53 1 756 
B ALA 312 2 84.65 1 757 
B TYR 313 2 78.07 1 758 
B HIS 314 2 73.83 1 759 
B LEU 315 2 80.22 1 760 
B ALA 316 2 85.47 1 761 
B VAL 317 2 75.95 1 762 
B VAL 318 2 72.18 1 763 
B LEU 319 2 80.49 1 764 
B GLY 320 2 81.99 1 765 
B SER 321 2 73.40 1 766 
B ALA 322 2 76.80 1 767 
B ALA 323 2 79.55 1 768 
B ASN 324 2 68.76 1 769 
B PRO 325 2 69.12 1 770 
B LEU 326 2 72.24 1 771 
B ALA 327 2 78.80 1 772 
B CYS 328 2 69.77 1 773 
B PHE 329 2 62.41 1 774 
B LEU 330 2 75.00 1 775 
B ALA 331 2 74.90 1 776 
B MET 332 2 61.27 1 777 
B GLY 333 2 75.05 1 778 
B VAL 334 2 79.36 1 779 
B LEU 335 2 76.83 1 780 
B CYS 336 2 84.92 1 781 
B ARG 337 2 71.68 1 782 
B SER 338 2 85.58 1 783 
B LEU 339 2 81.87 1 784 
B ALA 340 2 88.46 1 785 
B GLY 341 2 91.42 1 786 
B LEU 342 2 88.15 1 787 
B VAL 343 2 87.48 1 788 
B GLY 344 2 92.55 1 789 
B LEU 345 2 89.88 1 790 
B SER 346 2 90.88 1 791 
B LEU 347 2 86.06 1 792 
B LEU 348 2 90.42 1 793 
B GLY 349 2 94.01 1 794 
B MET 350 2 84.21 1 795 
B LEU 351 2 87.26 1 796 
B PHE 352 2 89.94 1 797 
B GLY 353 2 94.04 1 798 
B ALA 354 2 92.27 1 799 
B TYR 355 2 89.45 1 800 
B LEU 356 2 92.16 1 801 
B MET 357 2 87.61 1 802 
B ALA 358 2 91.40 1 803 
B LEU 359 2 90.37 1 804 
B ALA 360 2 89.54 1 805 
B ILE 361 2 85.28 1 806 
B LEU 362 2 85.71 1 807 
B SER 363 2 83.89 1 808 
B PRO 364 2 82.44 1 809 
B CYS 365 2 84.76 1 810 
B PRO 366 2 87.69 1 811 
B PRO 367 2 87.32 1 812 
B LEU 368 2 84.94 1 813 
B VAL 369 2 82.88 1 814 
B GLY 370 2 83.65 1 815 
B THR 371 2 84.83 1 816 
B THR 372 2 86.67 1 817 
B ALA 373 2 91.07 1 818 
B GLY 374 2 92.65 1 819 
B VAL 375 2 89.88 1 820 
B VAL 376 2 91.54 1 821 
B LEU 377 2 89.06 1 822 
B VAL 378 2 91.79 1 823 
B VAL 379 2 91.57 1 824 
B LEU 380 2 90.21 1 825 
B SER 381 2 93.29 1 826 
B TRP 382 2 91.29 1 827 
B VAL 383 2 90.94 1 828 
B LEU 384 2 91.51 1 829 
B CYS 385 2 94.05 1 830 
B LEU 386 2 87.66 1 831 
B CYS 387 2 89.29 1 832 
B VAL 388 2 91.20 1 833 
B PHE 389 2 90.38 1 834 
B SER 390 2 84.30 1 835 
B TYR 391 2 86.28 1 836 
B VAL 392 2 89.05 1 837 
B LYS 393 2 77.42 1 838 
B VAL 394 2 77.47 1 839 
B ALA 395 2 83.95 1 840 
B ALA 396 2 85.23 1 841 
B SER 397 2 77.72 1 842 
B SER 398 2 75.36 1 843 
B LEU 399 2 78.38 1 844 
B LEU 400 2 77.37 1 845 
B HIS 401 2 62.51 1 846 
B GLY 402 2 68.69 1 847 
B GLY 403 2 68.04 1 848 
B GLY 404 2 69.26 1 849 
B ARG 405 2 56.85 1 850 
B PRO 406 2 71.23 1 851 
B ALA 407 2 75.37 1 852 
B LEU 408 2 69.05 1 853 
B LEU 409 2 68.35 1 854 
B ALA 410 2 78.26 1 855 
B ALA 411 2 78.39 1 856 
B GLY 412 2 75.12 1 857 
B VAL 413 2 75.54 1 858 
B ALA 414 2 82.24 1 859 
B ILE 415 2 77.44 1 860 
B GLN 416 2 68.35 1 861 
B VAL 417 2 77.94 1 862 
B GLY 418 2 82.38 1 863 
B SER 419 2 77.07 1 864 
B LEU 420 2 73.95 1 865 
B LEU 421 2 77.56 1 866 
B GLY 422 2 82.29 1 867 
B ALA 423 2 76.84 1 868 
B GLY 424 2 80.84 1 869 
B ALA 425 2 82.37 1 870 
B MET 426 2 78.61 1 871 
B PHE 427 2 68.52 1 872 
B PRO 428 2 76.53 1 873 
B PRO 429 2 78.51 1 874 
B THR 430 2 72.21 1 875 
B SER 431 2 65.37 1 876 
B ILE 432 2 67.35 1 877 
B TYR 433 2 69.29 1 878 
B HIS 434 2 70.09 1 879 
B VAL 435 2 78.39 1 880 
B PHE 436 2 80.61 1 881 
B GLN 437 2 73.26 1 882 
B SER 438 2 75.88 1 883 
B ARG 439 2 66.17 1 884 
B LYS 440 2 61.75 1 885 
B ASP 441 2 63.07 1 886 
B CYS 442 2 66.55 1 887 
B VAL 443 2 65.95 1 888 
B ASP 444 2 63.44 1 889 
B PRO 445 2 69.95 1 890 
B CYS 446 2 71.72 1 891 
B GLY 447 2 61.20 1 892 
B PRO 448 2 46.07 1 893 
C OLA .   2 27.48 1 894 
D OLA .   2 19.60 1 895 
E OLA .   2 21.66 1 896 
F OLA .   2 16.80 1 897 
G OLA .   2 17.50 1 898 
H OLA .   2 18.84 1 899 
I OLA .   2 13.84 1 900 
J OLA .   2 22.84 1 901 
K OLA .   2 17.64 1 902 
L OLA .   2 15.36 1 903 
M OLA .   2 16.65 1 904 
N OLA .   2 17.39 1 905 
O OLA .   2 15.65 1 906 
P OLA .   2 16.32 1 907 
Q OLA .   2 10.36 1 908 
R OLA .   2 16.49 1 909 
S OLA .   2 10.50 1 910 
T OLA .   2 17.73 1 911 
U OLA .   2 5.91  1 912 
V OLA .   2 13.07 1 913 
W OLA .   2 8.39  1 914 
X OLA .   2 9.98  1 915 
Y OLA .   2 6.29  1 916 
Z OLA .   2 3.91  1 917 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1  . 
1 2  . 
1 3  . 
1 4  . 
1 5  . 
1 6  . 
1 7  . 
1 8  . 
1 9  . 
1 10 . 
1 11 . 
1 12 . 
1 13 . 
1 14 . 
1 15 . 
1 16 . 
1 17 . 
1 18 . 
1 19 . 
1 20 . 
1 21 . 
1 22 . 
1 23 . 
1 24 . 
1 25 . 
1 26 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1  
B . 2  
C . 3  
D . 4  
E . 5  
F . 6  
G . 7  
H . 8  
I . 9  
J . 10 
K . 11 
L . 12 
M . 13 
N . 14 
O . 15 
P . 16 
Q . 17 
R . 18 
S . 19 
T . 20 
U . 21 
V . 22 
W . 23 
X . 24 
Y . 25 
Z . 26 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
C 1 3  OLA . 1 C 
D 1 4  OLA . 1 D 
E 1 5  OLA . 1 E 
F 1 6  OLA . 1 F 
G 1 7  OLA . 1 G 
H 1 8  OLA . 1 H 
I 1 9  OLA . 1 I 
J 1 10 OLA . 1 J 
K 1 11 OLA . 1 K 
L 1 12 OLA . 1 L 
M 1 13 OLA . 1 M 
N 1 14 OLA . 1 N 
O 1 15 OLA . 1 O 
P 1 16 OLA . 1 P 
Q 1 17 OLA . 1 Q 
R 1 18 OLA . 1 R 
S 1 19 OLA . 1 S 
T 1 20 OLA . 1 T 
U 1 21 OLA . 1 U 
V 1 22 OLA . 1 V 
W 1 23 OLA . 1 W 
X 1 24 OLA . 1 X 
Y 1 25 OLA . 1 Y 
Z 1 26 OLA . 1 Z 
#
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 ALA . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n TRP . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n TRP . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n TRP . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n TRP . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n TRP . 99  A 99  
A 100 1 n HIS . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n CYS . 125 A 125 
A 126 1 n CYS . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n HIS . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n CYS . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n CYS . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n TRP . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n CYS . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n CYS . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n HIS . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n CYS . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n MET . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n CYS . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n CYS . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n MET . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n CYS . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n TRP . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n CYS . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n TYR . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n HIS . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n GLN . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n MET . 423 A 423 
A 424 1 n PHE . 424 A 424 
A 425 1 n PRO . 425 A 425 
A 426 1 n PRO . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n SER . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n TYR . 430 A 430 
A 431 1 n HIS . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n PHE . 433 A 433 
A 434 1 n HIS . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n ASP . 438 A 438 
A 439 1 n CYS . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n PRO . 442 A 442 
A 443 1 n CYS . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n SER . 445 A 445 
B 1   2 n MET . 1   B 1   
B 2   2 n ALA . 2   B 2   
B 3   2 n ALA . 3   B 3   
B 4   2 n PRO . 4   B 4   
B 5   2 n THR . 5   B 5   
B 6   2 n LEU . 6   B 6   
B 7   2 n GLY . 7   B 7   
B 8   2 n ARG . 8   B 8   
B 9   2 n LEU . 9   B 9   
B 10  2 n VAL . 10  B 10  
B 11  2 n LEU . 11  B 11  
B 12  2 n THR . 12  B 12  
B 13  2 n HIS . 13  B 13  
B 14  2 n LEU . 14  B 14  
B 15  2 n LEU . 15  B 15  
B 16  2 n VAL . 16  B 16  
B 17  2 n ALA . 17  B 17  
B 18  2 n LEU . 18  B 18  
B 19  2 n PHE . 19  B 19  
B 20  2 n GLY . 20  B 20  
B 21  2 n MET . 21  B 21  
B 22  2 n GLY . 22  B 22  
B 23  2 n SER . 23  B 23  
B 24  2 n TRP . 24  B 24  
B 25  2 n ALA . 25  B 25  
B 26  2 n ALA . 26  B 26  
B 27  2 n VAL . 27  B 27  
B 28  2 n ASN . 28  B 28  
B 29  2 n GLY . 29  B 29  
B 30  2 n ILE . 30  B 30  
B 31  2 n TRP . 31  B 31  
B 32  2 n VAL . 32  B 32  
B 33  2 n GLU . 33  B 33  
B 34  2 n LEU . 34  B 34  
B 35  2 n PRO . 35  B 35  
B 36  2 n VAL . 36  B 36  
B 37  2 n VAL . 37  B 37  
B 38  2 n VAL . 38  B 38  
B 39  2 n LYS . 39  B 39  
B 40  2 n ASP . 40  B 40  
B 41  2 n LEU . 41  B 41  
B 42  2 n PRO . 42  B 42  
B 43  2 n GLU . 43  B 43  
B 44  2 n GLY . 44  B 44  
B 45  2 n TRP . 45  B 45  
B 46  2 n SER . 46  B 46  
B 47  2 n LEU . 47  B 47  
B 48  2 n PRO . 48  B 48  
B 49  2 n SER . 49  B 49  
B 50  2 n TYR . 50  B 50  
B 51  2 n LEU . 51  B 51  
B 52  2 n SER . 52  B 52  
B 53  2 n VAL . 53  B 53  
B 54  2 n VAL . 54  B 54  
B 55  2 n VAL . 55  B 55  
B 56  2 n ALA . 56  B 56  
B 57  2 n LEU . 57  B 57  
B 58  2 n GLY . 58  B 58  
B 59  2 n ASN . 59  B 59  
B 60  2 n LEU . 60  B 60  
B 61  2 n GLY . 61  B 61  
B 62  2 n LEU . 62  B 62  
B 63  2 n LEU . 63  B 63  
B 64  2 n VAL . 64  B 64  
B 65  2 n VAL . 65  B 65  
B 66  2 n THR . 66  B 66  
B 67  2 n LEU . 67  B 67  
B 68  2 n TRP . 68  B 68  
B 69  2 n ARG . 69  B 69  
B 70  2 n GLN . 70  B 70  
B 71  2 n LEU . 71  B 71  
B 72  2 n ALA . 72  B 72  
B 73  2 n PRO . 73  B 73  
B 74  2 n GLY . 74  B 74  
B 75  2 n LYS . 75  B 75  
B 76  2 n GLY . 76  B 76  
B 77  2 n GLU . 77  B 77  
B 78  2 n GLN . 78  B 78  
B 79  2 n VAL . 79  B 79  
B 80  2 n PRO . 80  B 80  
B 81  2 n ILE . 81  B 81  
B 82  2 n GLN . 82  B 82  
B 83  2 n VAL . 83  B 83  
B 84  2 n VAL . 84  B 84  
B 85  2 n GLN . 85  B 85  
B 86  2 n VAL . 86  B 86  
B 87  2 n LEU . 87  B 87  
B 88  2 n SER . 88  B 88  
B 89  2 n VAL . 89  B 89  
B 90  2 n VAL . 90  B 90  
B 91  2 n GLY . 91  B 91  
B 92  2 n THR . 92  B 92  
B 93  2 n ALA . 93  B 93  
B 94  2 n LEU . 94  B 94  
B 95  2 n LEU . 95  B 95  
B 96  2 n ALA . 96  B 96  
B 97  2 n PRO . 97  B 97  
B 98  2 n LEU . 98  B 98  
B 99  2 n TRP . 99  B 99  
B 100 2 n HIS . 100 B 100 
B 101 2 n HIS . 101 B 101 
B 102 2 n VAL . 102 B 102 
B 103 2 n ALA . 103 B 103 
B 104 2 n PRO . 104 B 104 
B 105 2 n VAL . 105 B 105 
B 106 2 n ALA . 106 B 106 
B 107 2 n GLY . 107 B 107 
B 108 2 n GLN . 108 B 108 
B 109 2 n LEU . 109 B 109 
B 110 2 n HIS . 110 B 110 
B 111 2 n SER . 111 B 111 
B 112 2 n VAL . 112 B 112 
B 113 2 n ALA . 113 B 113 
B 114 2 n PHE . 114 B 114 
B 115 2 n LEU . 115 B 115 
B 116 2 n THR . 116 B 116 
B 117 2 n LEU . 117 B 117 
B 118 2 n ALA . 118 B 118 
B 119 2 n LEU . 119 B 119 
B 120 2 n VAL . 120 B 120 
B 121 2 n LEU . 121 B 121 
B 122 2 n ALA . 122 B 122 
B 123 2 n MET . 123 B 123 
B 124 2 n ALA . 124 B 124 
B 125 2 n CYS . 125 B 125 
B 126 2 n CYS . 126 B 126 
B 127 2 n THR . 127 B 127 
B 128 2 n SER . 128 B 128 
B 129 2 n ASN . 129 B 129 
B 130 2 n VAL . 130 B 130 
B 131 2 n THR . 131 B 131 
B 132 2 n PHE . 132 B 132 
B 133 2 n LEU . 133 B 133 
B 134 2 n PRO . 134 B 134 
B 135 2 n PHE . 135 B 135 
B 136 2 n LEU . 136 B 136 
B 137 2 n SER . 137 B 137 
B 138 2 n HIS . 138 B 138 
B 139 2 n LEU . 139 B 139 
B 140 2 n PRO . 140 B 140 
B 141 2 n PRO . 141 B 141 
B 142 2 n PRO . 142 B 142 
B 143 2 n PHE . 143 B 143 
B 144 2 n LEU . 144 B 144 
B 145 2 n ARG . 145 B 145 
B 146 2 n SER . 146 B 146 
B 147 2 n PHE . 147 B 147 
B 148 2 n PHE . 148 B 148 
B 149 2 n LEU . 149 B 149 
B 150 2 n GLY . 150 B 150 
B 151 2 n GLN . 151 B 151 
B 152 2 n GLY . 152 B 152 
B 153 2 n LEU . 153 B 153 
B 154 2 n SER . 154 B 154 
B 155 2 n ALA . 155 B 155 
B 156 2 n LEU . 156 B 156 
B 157 2 n LEU . 157 B 157 
B 158 2 n PRO . 158 B 158 
B 159 2 n CYS . 159 B 159 
B 160 2 n VAL . 160 B 160 
B 161 2 n LEU . 161 B 161 
B 162 2 n ALA . 162 B 162 
B 163 2 n LEU . 163 B 163 
B 164 2 n VAL . 164 B 164 
B 165 2 n GLN . 165 B 165 
B 166 2 n GLY . 166 B 166 
B 167 2 n VAL . 167 B 167 
B 168 2 n GLY . 168 B 168 
B 169 2 n ARG . 169 B 169 
B 170 2 n LEU . 170 B 170 
B 171 2 n GLU . 171 B 171 
B 172 2 n CYS . 172 B 172 
B 173 2 n PRO . 173 B 173 
B 174 2 n PRO . 174 B 174 
B 175 2 n ALA . 175 B 175 
B 176 2 n PRO . 176 B 176 
B 177 2 n THR . 177 B 177 
B 178 2 n ASN . 178 B 178 
B 179 2 n GLY . 179 B 179 
B 180 2 n THR . 180 B 180 
B 181 2 n SER . 181 B 181 
B 182 2 n GLY . 182 B 182 
B 183 2 n PRO . 183 B 183 
B 184 2 n PRO . 184 B 184 
B 185 2 n LEU . 185 B 185 
B 186 2 n ASP . 186 B 186 
B 187 2 n PHE . 187 B 187 
B 188 2 n PRO . 188 B 188 
B 189 2 n GLU . 189 B 189 
B 190 2 n ARG . 190 B 190 
B 191 2 n PHE . 191 B 191 
B 192 2 n PRO . 192 B 192 
B 193 2 n ALA . 193 B 193 
B 194 2 n SER . 194 B 194 
B 195 2 n THR . 195 B 195 
B 196 2 n PHE . 196 B 196 
B 197 2 n PHE . 197 B 197 
B 198 2 n TRP . 198 B 198 
B 199 2 n ALA . 199 B 199 
B 200 2 n LEU . 200 B 200 
B 201 2 n THR . 201 B 201 
B 202 2 n ALA . 202 B 202 
B 203 2 n LEU . 203 B 203 
B 204 2 n LEU . 204 B 204 
B 205 2 n VAL . 205 B 205 
B 206 2 n THR . 206 B 206 
B 207 2 n SER . 207 B 207 
B 208 2 n ALA . 208 B 208 
B 209 2 n ALA . 209 B 209 
B 210 2 n ALA . 210 B 210 
B 211 2 n PHE . 211 B 211 
B 212 2 n ARG . 212 B 212 
B 213 2 n GLY . 213 B 213 
B 214 2 n LEU . 214 B 214 
B 215 2 n LEU . 215 B 215 
B 216 2 n LEU . 216 B 216 
B 217 2 n LEU . 217 B 217 
B 218 2 n LEU . 218 B 218 
B 219 2 n PRO . 219 B 219 
B 220 2 n SER . 220 B 220 
B 221 2 n LEU . 221 B 221 
B 222 2 n PRO . 222 B 222 
B 223 2 n SER . 223 B 223 
B 224 2 n VAL . 224 B 224 
B 225 2 n THR . 225 B 225 
B 226 2 n THR . 226 B 226 
B 227 2 n GLY . 227 B 227 
B 228 2 n GLY . 228 B 228 
B 229 2 n SER . 229 B 229 
B 230 2 n GLY . 230 B 230 
B 231 2 n PRO . 231 B 231 
B 232 2 n GLU . 232 B 232 
B 233 2 n LEU . 233 B 233 
B 234 2 n GLN . 234 B 234 
B 235 2 n LEU . 235 B 235 
B 236 2 n GLY . 236 B 236 
B 237 2 n SER . 237 B 237 
B 238 2 n PRO . 238 B 238 
B 239 2 n GLY . 239 B 239 
B 240 2 n ALA . 240 B 240 
B 241 2 n GLU . 241 B 241 
B 242 2 n GLU . 242 B 242 
B 243 2 n GLU . 243 B 243 
B 244 2 n GLU . 244 B 244 
B 245 2 n LYS . 245 B 245 
B 246 2 n GLU . 246 B 246 
B 247 2 n GLU . 247 B 247 
B 248 2 n GLU . 248 B 248 
B 249 2 n GLU . 249 B 249 
B 250 2 n ALA . 250 B 250 
B 251 2 n LEU . 251 B 251 
B 252 2 n PRO . 252 B 252 
B 253 2 n LEU . 253 B 253 
B 254 2 n GLN . 254 B 254 
B 255 2 n GLU . 255 B 255 
B 256 2 n PRO . 256 B 256 
B 257 2 n PRO . 257 B 257 
B 258 2 n SER . 258 B 258 
B 259 2 n GLN . 259 B 259 
B 260 2 n ALA . 260 B 260 
B 261 2 n ALA . 261 B 261 
B 262 2 n GLY . 262 B 262 
B 263 2 n THR . 263 B 263 
B 264 2 n ILE . 264 B 264 
B 265 2 n PRO . 265 B 265 
B 266 2 n GLY . 266 B 266 
B 267 2 n PRO . 267 B 267 
B 268 2 n ASP . 268 B 268 
B 269 2 n PRO . 269 B 269 
B 270 2 n GLU . 270 B 270 
B 271 2 n ALA . 271 B 271 
B 272 2 n HIS . 272 B 272 
B 273 2 n GLN . 273 B 273 
B 274 2 n LEU . 274 B 274 
B 275 2 n PHE . 275 B 275 
B 276 2 n SER . 276 B 276 
B 277 2 n ALA . 277 B 277 
B 278 2 n HIS . 278 B 278 
B 279 2 n GLY . 279 B 279 
B 280 2 n ALA . 280 B 280 
B 281 2 n PHE . 281 B 281 
B 282 2 n LEU . 282 B 282 
B 283 2 n LEU . 283 B 283 
B 284 2 n GLY . 284 B 284 
B 285 2 n LEU . 285 B 285 
B 286 2 n MET . 286 B 286 
B 287 2 n ALA . 287 B 287 
B 288 2 n PHE . 288 B 288 
B 289 2 n THR . 289 B 289 
B 290 2 n SER . 290 B 290 
B 291 2 n ALA . 291 B 291 
B 292 2 n VAL . 292 B 292 
B 293 2 n THR . 293 B 293 
B 294 2 n ASN . 294 B 294 
B 295 2 n GLY . 295 B 295 
B 296 2 n VAL . 296 B 296 
B 297 2 n LEU . 297 B 297 
B 298 2 n PRO . 298 B 298 
B 299 2 n SER . 299 B 299 
B 300 2 n VAL . 300 B 300 
B 301 2 n GLN . 301 B 301 
B 302 2 n SER . 302 B 302 
B 303 2 n PHE . 303 B 303 
B 304 2 n SER . 304 B 304 
B 305 2 n CYS . 305 B 305 
B 306 2 n LEU . 306 B 306 
B 307 2 n PRO . 307 B 307 
B 308 2 n TYR . 308 B 308 
B 309 2 n GLY . 309 B 309 
B 310 2 n ARG . 310 B 310 
B 311 2 n LEU . 311 B 311 
B 312 2 n ALA . 312 B 312 
B 313 2 n TYR . 313 B 313 
B 314 2 n HIS . 314 B 314 
B 315 2 n LEU . 315 B 315 
B 316 2 n ALA . 316 B 316 
B 317 2 n VAL . 317 B 317 
B 318 2 n VAL . 318 B 318 
B 319 2 n LEU . 319 B 319 
B 320 2 n GLY . 320 B 320 
B 321 2 n SER . 321 B 321 
B 322 2 n ALA . 322 B 322 
B 323 2 n ALA . 323 B 323 
B 324 2 n ASN . 324 B 324 
B 325 2 n PRO . 325 B 325 
B 326 2 n LEU . 326 B 326 
B 327 2 n ALA . 327 B 327 
B 328 2 n CYS . 328 B 328 
B 329 2 n PHE . 329 B 329 
B 330 2 n LEU . 330 B 330 
B 331 2 n ALA . 331 B 331 
B 332 2 n MET . 332 B 332 
B 333 2 n GLY . 333 B 333 
B 334 2 n VAL . 334 B 334 
B 335 2 n LEU . 335 B 335 
B 336 2 n CYS . 336 B 336 
B 337 2 n ARG . 337 B 337 
B 338 2 n SER . 338 B 338 
B 339 2 n LEU . 339 B 339 
B 340 2 n ALA . 340 B 340 
B 341 2 n GLY . 341 B 341 
B 342 2 n LEU . 342 B 342 
B 343 2 n VAL . 343 B 343 
B 344 2 n GLY . 344 B 344 
B 345 2 n LEU . 345 B 345 
B 346 2 n SER . 346 B 346 
B 347 2 n LEU . 347 B 347 
B 348 2 n LEU . 348 B 348 
B 349 2 n GLY . 349 B 349 
B 350 2 n MET . 350 B 350 
B 351 2 n LEU . 351 B 351 
B 352 2 n PHE . 352 B 352 
B 353 2 n GLY . 353 B 353 
B 354 2 n ALA . 354 B 354 
B 355 2 n TYR . 355 B 355 
B 356 2 n LEU . 356 B 356 
B 357 2 n MET . 357 B 357 
B 358 2 n ALA . 358 B 358 
B 359 2 n LEU . 359 B 359 
B 360 2 n ALA . 360 B 360 
B 361 2 n ILE . 361 B 361 
B 362 2 n LEU . 362 B 362 
B 363 2 n SER . 363 B 363 
B 364 2 n PRO . 364 B 364 
B 365 2 n CYS . 365 B 365 
B 366 2 n PRO . 366 B 366 
B 367 2 n PRO . 367 B 367 
B 368 2 n LEU . 368 B 368 
B 369 2 n VAL . 369 B 369 
B 370 2 n GLY . 370 B 370 
B 371 2 n THR . 371 B 371 
B 372 2 n THR . 372 B 372 
B 373 2 n ALA . 373 B 373 
B 374 2 n GLY . 374 B 374 
B 375 2 n VAL . 375 B 375 
B 376 2 n VAL . 376 B 376 
B 377 2 n LEU . 377 B 377 
B 378 2 n VAL . 378 B 378 
B 379 2 n VAL . 379 B 379 
B 380 2 n LEU . 380 B 380 
B 381 2 n SER . 381 B 381 
B 382 2 n TRP . 382 B 382 
B 383 2 n VAL . 383 B 383 
B 384 2 n LEU . 384 B 384 
B 385 2 n CYS . 385 B 385 
B 386 2 n LEU . 386 B 386 
B 387 2 n CYS . 387 B 387 
B 388 2 n VAL . 388 B 388 
B 389 2 n PHE . 389 B 389 
B 390 2 n SER . 390 B 390 
B 391 2 n TYR . 391 B 391 
B 392 2 n VAL . 392 B 392 
B 393 2 n LYS . 393 B 393 
B 394 2 n VAL . 394 B 394 
B 395 2 n ALA . 395 B 395 
B 396 2 n ALA . 396 B 396 
B 397 2 n SER . 397 B 397 
B 398 2 n SER . 398 B 398 
B 399 2 n LEU . 399 B 399 
B 400 2 n LEU . 400 B 400 
B 401 2 n HIS . 401 B 401 
B 402 2 n GLY . 402 B 402 
B 403 2 n GLY . 403 B 403 
B 404 2 n GLY . 404 B 404 
B 405 2 n ARG . 405 B 405 
B 406 2 n PRO . 406 B 406 
B 407 2 n ALA . 407 B 407 
B 408 2 n LEU . 408 B 408 
B 409 2 n LEU . 409 B 409 
B 410 2 n ALA . 410 B 410 
B 411 2 n ALA . 411 B 411 
B 412 2 n GLY . 412 B 412 
B 413 2 n VAL . 413 B 413 
B 414 2 n ALA . 414 B 414 
B 415 2 n ILE . 415 B 415 
B 416 2 n GLN . 416 B 416 
B 417 2 n VAL . 417 B 417 
B 418 2 n GLY . 418 B 418 
B 419 2 n SER . 419 B 419 
B 420 2 n LEU . 420 B 420 
B 421 2 n LEU . 421 B 421 
B 422 2 n GLY . 422 B 422 
B 423 2 n ALA . 423 B 423 
B 424 2 n GLY . 424 B 424 
B 425 2 n ALA . 425 B 425 
B 426 2 n MET . 426 B 426 
B 427 2 n PHE . 427 B 427 
B 428 2 n PRO . 428 B 428 
B 429 2 n PRO . 429 B 429 
B 430 2 n THR . 430 B 430 
B 431 2 n SER . 431 B 431 
B 432 2 n ILE . 432 B 432 
B 433 2 n TYR . 433 B 433 
B 434 2 n HIS . 434 B 434 
B 435 2 n VAL . 435 B 435 
B 436 2 n PHE . 436 B 436 
B 437 2 n GLN . 437 B 437 
B 438 2 n SER . 438 B 438 
B 439 2 n ARG . 439 B 439 
B 440 2 n LYS . 440 B 440 
B 441 2 n ASP . 441 B 441 
B 442 2 n CYS . 442 B 442 
B 443 2 n VAL . 443 B 443 
B 444 2 n ASP . 444 B 444 
B 445 2 n PRO . 445 B 445 
B 446 2 n CYS . 446 B 446 
B 447 2 n GLY . 447 B 447 
B 448 2 n PRO . 448 B 448 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1  A 
2  B 
3  C 
4  D 
5  E 
6  F 
7  G 
8  H 
9  I 
10 J 
11 K 
12 L 
13 M 
14 N 
15 O 
16 P 
17 Q 
18 R 
19 S 
20 T 
21 U 
22 V 
23 W 
24 X 
25 Y 
26 Z 
#
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   ? -32.370 0.141   -9.055  1.00 29.82 1   A 1 
ATOM   2    C CA  . MET A 1  1   ? -33.128 1.401   -9.205  1.00 32.71 1   A 1 
ATOM   3    C C   . MET A 1  1   ? -32.358 2.285   -10.167 1.00 33.81 1   A 1 
ATOM   4    O O   . MET A 1  1   ? -31.156 2.407   -10.007 1.00 31.71 1   A 1 
ATOM   5    C CB  . MET A 1  1   ? -33.305 2.100   -7.853  1.00 31.19 1   A 1 
ATOM   6    C CG  . MET A 1  1   ? -34.335 1.382   -6.969  1.00 28.44 1   A 1 
ATOM   7    S SD  . MET A 1  1   ? -34.456 2.129   -5.328  1.00 26.15 1   A 1 
ATOM   8    C CE  . MET A 1  1   ? -35.778 1.134   -4.600  1.00 22.58 1   A 1 
ATOM   9    N N   . ALA A 1  2   ? -33.016 2.843   -11.200 1.00 41.39 2   A 1 
ATOM   10   C CA  . ALA A 1  2   ? -32.357 3.800   -12.081 1.00 42.34 2   A 1 
ATOM   11   C C   . ALA A 1  2   ? -31.951 5.006   -11.225 1.00 44.01 2   A 1 
ATOM   12   O O   . ALA A 1  2   ? -32.807 5.582   -10.560 1.00 41.94 2   A 1 
ATOM   13   C CB  . ALA A 1  2   ? -33.311 4.181   -13.217 1.00 39.01 2   A 1 
ATOM   14   N N   . ALA A 1  3   ? -30.660 5.335   -11.197 1.00 50.11 3   A 1 
ATOM   15   C CA  . ALA A 1  3   ? -30.216 6.500   -10.442 1.00 51.11 3   A 1 
ATOM   16   C C   . ALA A 1  3   ? -30.979 7.720   -10.979 1.00 52.63 3   A 1 
ATOM   17   O O   . ALA A 1  3   ? -31.019 7.904   -12.204 1.00 50.50 3   A 1 
ATOM   18   C CB  . ALA A 1  3   ? -28.700 6.650   -10.570 1.00 48.46 3   A 1 
ATOM   19   N N   . PRO A 1  4   ? -31.652 8.498   -10.119 1.00 55.50 4   A 1 
ATOM   20   C CA  . PRO A 1  4   ? -32.584 9.527   -10.552 1.00 57.20 4   A 1 
ATOM   21   C C   . PRO A 1  4   ? -31.858 10.501  -11.479 1.00 59.96 4   A 1 
ATOM   22   O O   . PRO A 1  4   ? -30.771 10.994  -11.169 1.00 57.67 4   A 1 
ATOM   23   C CB  . PRO A 1  4   ? -33.115 10.178  -9.267  1.00 53.70 4   A 1 
ATOM   24   C CG  . PRO A 1  4   ? -32.058 9.839   -8.219  1.00 52.71 4   A 1 
ATOM   25   C CD  . PRO A 1  4   ? -31.528 8.484   -8.675  1.00 53.80 4   A 1 
ATOM   26   N N   . THR A 1  5   ? -32.444 10.740  -12.650 1.00 59.70 5   A 1 
ATOM   27   C CA  . THR A 1  5   ? -31.909 11.728  -13.582 1.00 61.85 5   A 1 
ATOM   28   C C   . THR A 1  5   ? -32.037 13.101  -12.935 1.00 65.13 5   A 1 
ATOM   29   O O   . THR A 1  5   ? -33.161 13.524  -12.669 1.00 61.47 5   A 1 
ATOM   30   C CB  . THR A 1  5   ? -32.658 11.711  -14.920 1.00 56.37 5   A 1 
ATOM   31   O OG1 . THR A 1  5   ? -34.043 11.609  -14.713 1.00 50.86 5   A 1 
ATOM   32   C CG2 . THR A 1  5   ? -32.237 10.517  -15.778 1.00 48.29 5   A 1 
ATOM   33   N N   . PRO A 1  6   ? -30.934 13.795  -12.666 1.00 63.99 6   A 1 
ATOM   34   C CA  . PRO A 1  6   ? -31.010 15.089  -12.012 1.00 65.96 6   A 1 
ATOM   35   C C   . PRO A 1  6   ? -31.796 16.072  -12.884 1.00 68.09 6   A 1 
ATOM   36   O O   . PRO A 1  6   ? -31.635 16.101  -14.107 1.00 65.19 6   A 1 
ATOM   37   C CB  . PRO A 1  6   ? -29.558 15.517  -11.776 1.00 62.02 6   A 1 
ATOM   38   C CG  . PRO A 1  6   ? -28.777 14.723  -12.819 1.00 61.02 6   A 1 
ATOM   39   C CD  . PRO A 1  6   ? -29.572 13.429  -12.960 1.00 62.73 6   A 1 
ATOM   40   N N   . ALA A 1  7   ? -32.633 16.898  -12.254 1.00 67.93 7   A 1 
ATOM   41   C CA  . ALA A 1  7   ? -33.542 17.817  -12.949 1.00 69.25 7   A 1 
ATOM   42   C C   . ALA A 1  7   ? -32.825 18.833  -13.861 1.00 71.65 7   A 1 
ATOM   43   O O   . ALA A 1  7   ? -33.393 19.322  -14.833 1.00 66.15 7   A 1 
ATOM   44   C CB  . ALA A 1  7   ? -34.375 18.537  -11.882 1.00 64.18 7   A 1 
ATOM   45   N N   . ARG A 1  8   ? -31.557 19.147  -13.557 1.00 74.45 8   A 1 
ATOM   46   C CA  . ARG A 1  8   ? -30.722 20.070  -14.347 1.00 78.16 8   A 1 
ATOM   47   C C   . ARG A 1  8   ? -29.489 19.343  -14.898 1.00 80.99 8   A 1 
ATOM   48   O O   . ARG A 1  8   ? -28.391 19.530  -14.376 1.00 78.92 8   A 1 
ATOM   49   C CB  . ARG A 1  8   ? -30.361 21.304  -13.509 1.00 74.24 8   A 1 
ATOM   50   C CG  . ARG A 1  8   ? -31.589 22.155  -13.160 1.00 68.65 8   A 1 
ATOM   51   C CD  . ARG A 1  8   ? -31.141 23.439  -12.456 1.00 64.01 8   A 1 
ATOM   52   N NE  . ARG A 1  8   ? -32.289 24.274  -12.063 1.00 57.30 8   A 1 
ATOM   53   C CZ  . ARG A 1  8   ? -32.222 25.457  -11.467 1.00 51.32 8   A 1 
ATOM   54   N NH1 . ARG A 1  8   ? -31.078 26.014  -11.174 1.00 46.45 8   A 1 
ATOM   55   N NH2 . ARG A 1  8   ? -33.312 26.101  -11.152 1.00 46.13 8   A 1 
ATOM   56   N N   . PRO A 1  9   ? -29.649 18.517  -15.958 1.00 77.95 9   A 1 
ATOM   57   C CA  . PRO A 1  9   ? -28.576 17.622  -16.403 1.00 79.29 9   A 1 
ATOM   58   C C   . PRO A 1  9   ? -27.326 18.375  -16.852 1.00 81.69 9   A 1 
ATOM   59   O O   . PRO A 1  9   ? -26.229 18.000  -16.453 1.00 79.65 9   A 1 
ATOM   60   C CB  . PRO A 1  9   ? -29.188 16.778  -17.527 1.00 75.31 9   A 1 
ATOM   61   C CG  . PRO A 1  9   ? -30.351 17.622  -18.036 1.00 72.04 9   A 1 
ATOM   62   C CD  . PRO A 1  9   ? -30.829 18.332  -16.772 1.00 74.03 9   A 1 
ATOM   63   N N   . VAL A 1  10  ? -27.476 19.466  -17.614 1.00 81.88 10  A 1 
ATOM   64   C CA  . VAL A 1  10  ? -26.333 20.258  -18.112 1.00 83.93 10  A 1 
ATOM   65   C C   . VAL A 1  10  ? -25.544 20.882  -16.961 1.00 85.42 10  A 1 
ATOM   66   O O   . VAL A 1  10  ? -24.321 20.766  -16.915 1.00 84.72 10  A 1 
ATOM   67   C CB  . VAL A 1  10  ? -26.795 21.347  -19.101 1.00 81.98 10  A 1 
ATOM   68   C CG1 . VAL A 1  10  ? -25.620 22.186  -19.613 1.00 74.20 10  A 1 
ATOM   69   C CG2 . VAL A 1  10  ? -27.498 20.724  -20.312 1.00 74.17 10  A 1 
ATOM   70   N N   . LEU A 1  11  ? -26.244 21.490  -16.006 1.00 83.77 11  A 1 
ATOM   71   C CA  . LEU A 1  11  ? -25.602 22.070  -14.827 1.00 85.90 11  A 1 
ATOM   72   C C   . LEU A 1  11  ? -24.905 20.989  -13.992 1.00 87.37 11  A 1 
ATOM   73   O O   . LEU A 1  11  ? -23.780 21.196  -13.548 1.00 87.45 11  A 1 
ATOM   74   C CB  . LEU A 1  11  ? -26.651 22.843  -14.007 1.00 85.69 11  A 1 
ATOM   75   C CG  . LEU A 1  11  ? -26.085 23.550  -12.759 1.00 81.87 11  A 1 
ATOM   76   C CD1 . LEU A 1  11  ? -25.037 24.606  -13.108 1.00 75.23 11  A 1 
ATOM   77   C CD2 . LEU A 1  11  ? -27.220 24.249  -12.003 1.00 76.21 11  A 1 
ATOM   78   N N   . THR A 1  12  ? -25.538 19.827  -13.839 1.00 85.38 12  A 1 
ATOM   79   C CA  . THR A 1  12  ? -24.933 18.705  -13.110 1.00 85.60 12  A 1 
ATOM   80   C C   . THR A 1  12  ? -23.670 18.203  -13.809 1.00 86.72 12  A 1 
ATOM   81   O O   . THR A 1  12  ? -22.663 17.993  -13.143 1.00 86.35 12  A 1 
ATOM   82   C CB  . THR A 1  12  ? -25.927 17.553  -12.917 1.00 84.26 12  A 1 
ATOM   83   O OG1 . THR A 1  12  ? -27.124 18.029  -12.349 1.00 77.46 12  A 1 
ATOM   84   C CG2 . THR A 1  12  ? -25.387 16.486  -11.966 1.00 75.34 12  A 1 
ATOM   85   N N   . HIS A 1  13  ? -23.677 18.069  -15.137 1.00 85.20 13  A 1 
ATOM   86   C CA  . HIS A 1  13  ? -22.474 17.715  -15.899 1.00 84.01 13  A 1 
ATOM   87   C C   . HIS A 1  13  ? -21.348 18.743  -15.708 1.00 86.04 13  A 1 
ATOM   88   O O   . HIS A 1  13  ? -20.203 18.348  -15.479 1.00 86.21 13  A 1 
ATOM   89   C CB  . HIS A 1  13  ? -22.806 17.564  -17.390 1.00 81.84 13  A 1 
ATOM   90   C CG  . HIS A 1  13  ? -23.350 16.213  -17.759 1.00 79.10 13  A 1 
ATOM   91   N ND1 . HIS A 1  13  ? -22.613 15.052  -17.849 1.00 68.25 13  A 1 
ATOM   92   C CD2 . HIS A 1  13  ? -24.636 15.880  -18.111 1.00 69.23 13  A 1 
ATOM   93   C CE1 . HIS A 1  13  ? -23.429 14.059  -18.247 1.00 68.31 13  A 1 
ATOM   94   N NE2 . HIS A 1  13  ? -24.675 14.521  -18.417 1.00 68.56 13  A 1 
ATOM   95   N N   . LEU A 1  14  ? -21.671 20.043  -15.753 1.00 86.39 14  A 1 
ATOM   96   C CA  . LEU A 1  14  ? -20.693 21.110  -15.528 1.00 87.82 14  A 1 
ATOM   97   C C   . LEU A 1  14  ? -20.100 21.044  -14.113 1.00 89.24 14  A 1 
ATOM   98   O O   . LEU A 1  14  ? -18.880 21.081  -13.957 1.00 89.57 14  A 1 
ATOM   99   C CB  . LEU A 1  14  ? -21.369 22.468  -15.800 1.00 87.81 14  A 1 
ATOM   100  C CG  . LEU A 1  14  ? -20.432 23.684  -15.626 1.00 81.08 14  A 1 
ATOM   101  C CD1 . LEU A 1  14  ? -19.313 23.697  -16.662 1.00 73.85 14  A 1 
ATOM   102  C CD2 . LEU A 1  14  ? -21.238 24.976  -15.759 1.00 75.34 14  A 1 
ATOM   103  N N   . LEU A 1  15  ? -20.948 20.901  -13.096 1.00 87.75 15  A 1 
ATOM   104  C CA  . LEU A 1  15  ? -20.495 20.822  -11.705 1.00 87.96 15  A 1 
ATOM   105  C C   . LEU A 1  15  ? -19.668 19.559  -11.439 1.00 89.24 15  A 1 
ATOM   106  O O   . LEU A 1  15  ? -18.668 19.632  -10.733 1.00 89.90 15  A 1 
ATOM   107  C CB  . LEU A 1  15  ? -21.702 20.893  -10.756 1.00 87.81 15  A 1 
ATOM   108  C CG  . LEU A 1  15  ? -22.429 22.255  -10.721 1.00 86.62 15  A 1 
ATOM   109  C CD1 . LEU A 1  15  ? -23.619 22.142  -9.778  1.00 81.41 15  A 1 
ATOM   110  C CD2 . LEU A 1  15  ? -21.549 23.401  -10.237 1.00 81.72 15  A 1 
ATOM   111  N N   . VAL A 1  16  ? -20.037 18.421  -12.038 1.00 88.94 16  A 1 
ATOM   112  C CA  . VAL A 1  16  ? -19.243 17.184  -11.944 1.00 88.52 16  A 1 
ATOM   113  C C   . VAL A 1  16  ? -17.876 17.350  -12.616 1.00 88.71 16  A 1 
ATOM   114  O O   . VAL A 1  16  ? -16.875 16.890  -12.070 1.00 88.31 16  A 1 
ATOM   115  C CB  . VAL A 1  16  ? -20.013 15.984  -12.533 1.00 87.43 16  A 1 
ATOM   116  C CG1 . VAL A 1  16  ? -19.150 14.730  -12.679 1.00 79.86 16  A 1 
ATOM   117  C CG2 . VAL A 1  16  ? -21.189 15.592  -11.630 1.00 80.45 16  A 1 
ATOM   118  N N   . ALA A 1  17  ? -17.810 18.031  -13.760 1.00 89.22 17  A 1 
ATOM   119  C CA  . ALA A 1  17  ? -16.539 18.316  -14.424 1.00 88.17 17  A 1 
ATOM   120  C C   . ALA A 1  17  ? -15.656 19.255  -13.582 1.00 88.82 17  A 1 
ATOM   121  O O   . ALA A 1  17  ? -14.487 18.952  -13.347 1.00 88.21 17  A 1 
ATOM   122  C CB  . ALA A 1  17  ? -16.817 18.874  -15.827 1.00 86.54 17  A 1 
ATOM   123  N N   . LEU A 1  18  ? -16.221 20.348  -13.057 1.00 90.63 18  A 1 
ATOM   124  C CA  . LEU A 1  18  ? -15.496 21.269  -12.173 1.00 91.19 18  A 1 
ATOM   125  C C   . LEU A 1  18  ? -15.067 20.600  -10.858 1.00 91.58 18  A 1 
ATOM   126  O O   . LEU A 1  18  ? -13.977 20.868  -10.359 1.00 91.18 18  A 1 
ATOM   127  C CB  . LEU A 1  18  ? -16.376 22.501  -11.885 1.00 91.57 18  A 1 
ATOM   128  C CG  . LEU A 1  18  ? -16.603 23.447  -13.081 1.00 88.98 18  A 1 
ATOM   129  C CD1 . LEU A 1  18  ? -17.603 24.531  -12.675 1.00 83.92 18  A 1 
ATOM   130  C CD2 . LEU A 1  18  ? -15.314 24.128  -13.533 1.00 83.51 18  A 1 
ATOM   131  N N   . PHE A 1  19  ? -15.888 19.699  -10.328 1.00 91.89 19  A 1 
ATOM   132  C CA  . PHE A 1  19  ? -15.507 18.872  -9.185  1.00 91.80 19  A 1 
ATOM   133  C C   . PHE A 1  19  ? -14.318 17.962  -9.521  1.00 91.93 19  A 1 
ATOM   134  O O   . PHE A 1  19  ? -13.332 17.941  -8.783  1.00 90.90 19  A 1 
ATOM   135  C CB  . PHE A 1  19  ? -16.725 18.061  -8.718  1.00 91.27 19  A 1 
ATOM   136  C CG  . PHE A 1  19  ? -16.392 16.982  -7.707  1.00 90.59 19  A 1 
ATOM   137  C CD1 . PHE A 1  19  ? -16.682 15.631  -7.987  1.00 83.41 19  A 1 
ATOM   138  C CD2 . PHE A 1  19  ? -15.761 17.321  -6.500  1.00 83.47 19  A 1 
ATOM   139  C CE1 . PHE A 1  19  ? -16.359 14.634  -7.056  1.00 83.96 19  A 1 
ATOM   140  C CE2 . PHE A 1  19  ? -15.430 16.324  -5.570  1.00 82.85 19  A 1 
ATOM   141  C CZ  . PHE A 1  19  ? -15.733 14.983  -5.847  1.00 87.46 19  A 1 
ATOM   142  N N   . GLY A 1  20  ? -14.371 17.263  -10.653 1.00 89.92 20  A 1 
ATOM   143  C CA  . GLY A 1  20  ? -13.279 16.409  -11.124 1.00 88.37 20  A 1 
ATOM   144  C C   . GLY A 1  20  ? -11.976 17.175  -11.375 1.00 87.88 20  A 1 
ATOM   145  O O   . GLY A 1  20  ? -10.898 16.653  -11.090 1.00 86.25 20  A 1 
ATOM   146  N N   . MET A 1  21  ? -12.066 18.428  -11.821 1.00 89.31 21  A 1 
ATOM   147  C CA  . MET A 1  21  ? -10.925 19.326  -12.023 1.00 88.79 21  A 1 
ATOM   148  C C   . MET A 1  21  ? -10.083 19.504  -10.751 1.00 88.18 21  A 1 
ATOM   149  O O   . MET A 1  21  ? -8.862  19.581  -10.828 1.00 86.81 21  A 1 
ATOM   150  C CB  . MET A 1  21  ? -11.459 20.681  -12.511 1.00 88.86 21  A 1 
ATOM   151  C CG  . MET A 1  21  ? -10.360 21.698  -12.837 1.00 86.62 21  A 1 
ATOM   152  S SD  . MET A 1  21  ? -11.004 23.342  -13.269 1.00 85.04 21  A 1 
ATOM   153  C CE  . MET A 1  21  ? -11.597 23.896  -11.658 1.00 76.52 21  A 1 
ATOM   154  N N   . GLY A 1  22  ? -10.711 19.529  -9.585  1.00 90.70 22  A 1 
ATOM   155  C CA  . GLY A 1  22  ? -9.997  19.700  -8.316  1.00 90.10 22  A 1 
ATOM   156  C C   . GLY A 1  22  ? -9.237  18.470  -7.826  1.00 89.75 22  A 1 
ATOM   157  O O   . GLY A 1  22  ? -8.459  18.581  -6.884  1.00 87.02 22  A 1 
ATOM   158  N N   . SER A 1  23  ? -9.443  17.296  -8.437  1.00 87.10 23  A 1 
ATOM   159  C CA  . SER A 1  23  ? -8.871  16.043  -7.926  1.00 84.78 23  A 1 
ATOM   160  C C   . SER A 1  23  ? -7.343  16.002  -7.994  1.00 82.92 23  A 1 
ATOM   161  O O   . SER A 1  23  ? -6.685  15.660  -7.012  1.00 76.60 23  A 1 
ATOM   162  C CB  . SER A 1  23  ? -9.481  14.833  -8.651  1.00 82.13 23  A 1 
ATOM   163  O OG  . SER A 1  23  ? -9.163  14.804  -10.023 1.00 75.61 23  A 1 
ATOM   164  N N   . TRP A 1  24  ? -6.779  16.375  -9.137  1.00 82.09 24  A 1 
ATOM   165  C CA  . TRP A 1  24  ? -5.335  16.340  -9.408  1.00 81.98 24  A 1 
ATOM   166  C C   . TRP A 1  24  ? -4.756  17.693  -9.847  1.00 84.05 24  A 1 
ATOM   167  O O   . TRP A 1  24  ? -3.579  17.760  -10.199 1.00 81.98 24  A 1 
ATOM   168  C CB  . TRP A 1  24  ? -5.038  15.232  -10.423 1.00 78.47 24  A 1 
ATOM   169  C CG  . TRP A 1  24  ? -4.975  13.859  -9.825  1.00 75.70 24  A 1 
ATOM   170  C CD1 . TRP A 1  24  ? -6.025  13.058  -9.562  1.00 66.14 24  A 1 
ATOM   171  C CD2 . TRP A 1  24  ? -3.781  13.132  -9.374  1.00 69.85 24  A 1 
ATOM   172  N NE1 . TRP A 1  24  ? -5.575  11.878  -8.977  1.00 64.22 24  A 1 
ATOM   173  C CE2 . TRP A 1  24  ? -4.207  11.888  -8.844  1.00 66.21 24  A 1 
ATOM   174  C CE3 . TRP A 1  24  ? -2.404  13.425  -9.373  1.00 64.93 24  A 1 
ATOM   175  C CZ2 . TRP A 1  24  ? -3.288  10.951  -8.314  1.00 65.12 24  A 1 
ATOM   176  C CZ3 . TRP A 1  24  ? -1.485  12.490  -8.847  1.00 62.30 24  A 1 
ATOM   177  C CH2 . TRP A 1  24  ? -1.926  11.271  -8.321  1.00 62.57 24  A 1 
ATOM   178  N N   . ALA A 1  25  ? -5.543  18.783  -9.808  1.00 85.98 25  A 1 
ATOM   179  C CA  . ALA A 1  25  ? -5.099  20.098  -10.273 1.00 87.79 25  A 1 
ATOM   180  C C   . ALA A 1  25  ? -3.837  20.592  -9.552  1.00 88.66 25  A 1 
ATOM   181  O O   . ALA A 1  25  ? -2.961  21.171  -10.184 1.00 87.33 25  A 1 
ATOM   182  C CB  . ALA A 1  25  ? -6.248  21.100  -10.114 1.00 87.57 25  A 1 
ATOM   183  N N   . ALA A 1  26  ? -3.712  20.320  -8.254  1.00 89.97 26  A 1 
ATOM   184  C CA  . ALA A 1  26  ? -2.561  20.746  -7.465  1.00 91.07 26  A 1 
ATOM   185  C C   . ALA A 1  26  ? -1.251  20.094  -7.942  1.00 91.80 26  A 1 
ATOM   186  O O   . ALA A 1  26  ? -0.298  20.790  -8.282  1.00 91.04 26  A 1 
ATOM   187  C CB  . ALA A 1  26  ? -2.853  20.450  -5.991  1.00 91.19 26  A 1 
ATOM   188  N N   . VAL A 1  27  ? -1.220  18.761  -8.031  1.00 87.34 27  A 1 
ATOM   189  C CA  . VAL A 1  27  ? -0.022  18.031  -8.491  1.00 86.85 27  A 1 
ATOM   190  C C   . VAL A 1  27  ? 0.254   18.285  -9.977  1.00 85.79 27  A 1 
ATOM   191  O O   . VAL A 1  27  ? 1.404   18.495  -10.350 1.00 84.15 27  A 1 
ATOM   192  C CB  . VAL A 1  27  ? -0.137  16.525  -8.182  1.00 86.01 27  A 1 
ATOM   193  C CG1 . VAL A 1  27  ? 0.969   15.689  -8.843  1.00 78.53 27  A 1 
ATOM   194  C CG2 . VAL A 1  27  ? -0.031  16.299  -6.671  1.00 78.28 27  A 1 
ATOM   195  N N   . ASN A 1  28  ? -0.783  18.339  -10.818 1.00 85.13 28  A 1 
ATOM   196  C CA  . ASN A 1  28  ? -0.615  18.673  -12.234 1.00 82.82 28  A 1 
ATOM   197  C C   . ASN A 1  28  ? -0.074  20.098  -12.419 1.00 84.26 28  A 1 
ATOM   198  O O   . ASN A 1  28  ? 0.787   20.313  -13.263 1.00 82.59 28  A 1 
ATOM   199  C CB  . ASN A 1  28  ? -1.955  18.505  -12.969 1.00 79.35 28  A 1 
ATOM   200  C CG  . ASN A 1  28  ? -2.406  17.058  -13.105 1.00 74.14 28  A 1 
ATOM   201  O OD1 . ASN A 1  28  ? -1.659  16.113  -12.988 1.00 64.81 28  A 1 
ATOM   202  N ND2 . ASN A 1  28  ? -3.672  16.853  -13.398 1.00 64.42 28  A 1 
ATOM   203  N N   . GLY A 1  29  ? -0.534  21.049  -11.619 1.00 87.07 29  A 1 
ATOM   204  C CA  . GLY A 1  29  ? -0.033  22.419  -11.613 1.00 87.91 29  A 1 
ATOM   205  C C   . GLY A 1  29  ? 1.445   22.495  -11.230 1.00 88.99 29  A 1 
ATOM   206  O O   . GLY A 1  29  ? 2.231   23.086  -11.959 1.00 88.14 29  A 1 
ATOM   207  N N   . ILE A 1  30  ? 1.846   21.813  -10.158 1.00 88.89 30  A 1 
ATOM   208  C CA  . ILE A 1  30  ? 3.270   21.693  -9.789  1.00 89.75 30  A 1 
ATOM   209  C C   . ILE A 1  30  ? 4.072   21.073  -10.944 1.00 88.81 30  A 1 
ATOM   210  O O   . ILE A 1  30  ? 5.152   21.555  -11.271 1.00 87.27 30  A 1 
ATOM   211  C CB  . ILE A 1  30  ? 3.434   20.867  -8.494  1.00 90.72 30  A 1 
ATOM   212  C CG1 . ILE A 1  30  ? 2.854   21.635  -7.283  1.00 87.53 30  A 1 
ATOM   213  C CG2 . ILE A 1  30  ? 4.912   20.528  -8.224  1.00 87.00 30  A 1 
ATOM   214  C CD1 . ILE A 1  30  ? 2.684   20.761  -6.037  1.00 83.73 30  A 1 
ATOM   215  N N   . TRP A 1  31  ? 3.530   20.032  -11.587 1.00 84.00 31  A 1 
ATOM   216  C CA  . TRP A 1  31  ? 4.235   19.317  -12.651 1.00 81.92 31  A 1 
ATOM   217  C C   . TRP A 1  31  ? 4.508   20.189  -13.877 1.00 82.30 31  A 1 
ATOM   218  O O   . TRP A 1  31  ? 5.622   20.181  -14.390 1.00 80.66 31  A 1 
ATOM   219  C CB  . TRP A 1  31  ? 3.462   18.055  -13.039 1.00 79.44 31  A 1 
ATOM   220  C CG  . TRP A 1  31  ? 4.344   17.050  -13.704 1.00 74.40 31  A 1 
ATOM   221  C CD1 . TRP A 1  31  ? 4.531   16.904  -15.034 1.00 64.38 31  A 1 
ATOM   222  C CD2 . TRP A 1  31  ? 5.278   16.135  -13.050 1.00 70.02 31  A 1 
ATOM   223  N NE1 . TRP A 1  31  ? 5.540   15.971  -15.246 1.00 62.69 31  A 1 
ATOM   224  C CE2 . TRP A 1  31  ? 6.047   15.507  -14.051 1.00 65.60 31  A 1 
ATOM   225  C CE3 . TRP A 1  31  ? 5.565   15.832  -11.702 1.00 64.40 31  A 1 
ATOM   226  C CZ2 . TRP A 1  31  ? 7.118   14.649  -13.722 1.00 65.46 31  A 1 
ATOM   227  C CZ3 . TRP A 1  31  ? 6.614   14.957  -11.373 1.00 61.60 31  A 1 
ATOM   228  C CH2 . TRP A 1  31  ? 7.400   14.393  -12.374 1.00 61.95 31  A 1 
ATOM   229  N N   . VAL A 1  32  ? 3.510   20.961  -14.333 1.00 82.50 32  A 1 
ATOM   230  C CA  . VAL A 1  32  ? 3.691   21.857  -15.491 1.00 81.52 32  A 1 
ATOM   231  C C   . VAL A 1  32  ? 4.546   23.085  -15.170 1.00 81.82 32  A 1 
ATOM   232  O O   . VAL A 1  32  ? 5.115   23.675  -16.083 1.00 79.72 32  A 1 
ATOM   233  C CB  . VAL A 1  32  ? 2.356   22.284  -16.134 1.00 79.30 32  A 1 
ATOM   234  C CG1 . VAL A 1  32  ? 1.572   21.062  -16.617 1.00 69.78 32  A 1 
ATOM   235  C CG2 . VAL A 1  32  ? 1.464   23.115  -15.212 1.00 68.16 32  A 1 
ATOM   236  N N   . GLU A 1  33  ? 4.677   23.425  -13.897 1.00 86.05 33  A 1 
ATOM   237  C CA  . GLU A 1  33  ? 5.522   24.530  -13.435 1.00 87.14 33  A 1 
ATOM   238  C C   . GLU A 1  33  ? 6.987   24.111  -13.206 1.00 86.75 33  A 1 
ATOM   239  O O   . GLU A 1  33  ? 7.862   24.968  -13.092 1.00 85.07 33  A 1 
ATOM   240  C CB  . GLU A 1  33  ? 4.891   25.140  -12.172 1.00 86.43 33  A 1 
ATOM   241  C CG  . GLU A 1  33  ? 5.401   26.552  -11.847 1.00 82.66 33  A 1 
ATOM   242  C CD  . GLU A 1  33  ? 4.991   27.631  -12.867 1.00 85.58 33  A 1 
ATOM   243  O OE1 . GLU A 1  33  ? 5.390   28.797  -12.660 1.00 74.29 33  A 1 
ATOM   244  O OE2 . GLU A 1  33  ? 4.281   27.340  -13.858 1.00 77.16 33  A 1 
ATOM   245  N N   . LEU A 1  34  ? 7.284   22.798  -13.203 1.00 82.74 34  A 1 
ATOM   246  C CA  . LEU A 1  34  ? 8.655   22.298  -13.029 1.00 81.79 34  A 1 
ATOM   247  C C   . LEU A 1  34  ? 9.690   22.952  -13.970 1.00 81.97 34  A 1 
ATOM   248  O O   . LEU A 1  34  ? 10.761  23.294  -13.478 1.00 80.06 34  A 1 
ATOM   249  C CB  . LEU A 1  34  ? 8.714   20.767  -13.169 1.00 80.80 34  A 1 
ATOM   250  C CG  . LEU A 1  34  ? 8.203   19.973  -11.954 1.00 78.89 34  A 1 
ATOM   251  C CD1 . LEU A 1  34  ? 8.225   18.482  -12.291 1.00 71.83 34  A 1 
ATOM   252  C CD2 . LEU A 1  34  ? 9.061   20.191  -10.710 1.00 72.02 34  A 1 
ATOM   253  N N   . PRO A 1  35  ? 9.420   23.187  -15.272 1.00 78.84 35  A 1 
ATOM   254  C CA  . PRO A 1  35  ? 10.390  23.858  -16.149 1.00 74.70 35  A 1 
ATOM   255  C C   . PRO A 1  35  ? 10.774  25.274  -15.709 1.00 76.47 35  A 1 
ATOM   256  O O   . PRO A 1  35  ? 11.861  25.739  -16.050 1.00 76.28 35  A 1 
ATOM   257  C CB  . PRO A 1  35  ? 9.738   23.872  -17.534 1.00 72.51 35  A 1 
ATOM   258  C CG  . PRO A 1  35  ? 8.773   22.694  -17.482 1.00 72.26 35  A 1 
ATOM   259  C CD  . PRO A 1  35  ? 8.287   22.722  -16.040 1.00 72.90 35  A 1 
ATOM   260  N N   . VAL A 1  36  ? 9.913   25.955  -14.957 1.00 83.20 36  A 1 
ATOM   261  C CA  . VAL A 1  36  ? 10.164  27.294  -14.408 1.00 83.08 36  A 1 
ATOM   262  C C   . VAL A 1  36  ? 10.946  27.213  -13.096 1.00 82.95 36  A 1 
ATOM   263  O O   . VAL A 1  36  ? 11.921  27.939  -12.915 1.00 81.78 36  A 1 
ATOM   264  C CB  . VAL A 1  36  ? 8.836   28.056  -14.220 1.00 82.55 36  A 1 
ATOM   265  C CG1 . VAL A 1  36  ? 9.053   29.450  -13.624 1.00 73.93 36  A 1 
ATOM   266  C CG2 . VAL A 1  36  ? 8.113   28.208  -15.564 1.00 72.72 36  A 1 
ATOM   267  N N   . VAL A 1  37  ? 10.563  26.295  -12.205 1.00 87.51 37  A 1 
ATOM   268  C CA  . VAL A 1  37  ? 11.173  26.217  -10.861 1.00 87.74 37  A 1 
ATOM   269  C C   . VAL A 1  37  ? 12.488  25.428  -10.814 1.00 86.86 37  A 1 
ATOM   270  O O   . VAL A 1  37  ? 13.332  25.706  -9.971  1.00 84.63 37  A 1 
ATOM   271  C CB  . VAL A 1  37  ? 10.177  25.706  -9.801  1.00 87.90 37  A 1 
ATOM   272  C CG1 . VAL A 1  37  ? 8.929   26.599  -9.739  1.00 79.07 37  A 1 
ATOM   273  C CG2 . VAL A 1  37  ? 9.727   24.262  -10.016 1.00 78.63 37  A 1 
ATOM   274  N N   . VAL A 1  38  ? 12.707  24.482  -11.744 1.00 81.72 38  A 1 
ATOM   275  C CA  . VAL A 1  38  ? 13.930  23.649  -11.807 1.00 79.19 38  A 1 
ATOM   276  C C   . VAL A 1  38  ? 15.209  24.483  -11.925 1.00 78.97 38  A 1 
ATOM   277  O O   . VAL A 1  38  ? 16.251  24.072  -11.417 1.00 77.00 38  A 1 
ATOM   278  C CB  . VAL A 1  38  ? 13.825  22.640  -12.977 1.00 76.18 38  A 1 
ATOM   279  C CG1 . VAL A 1  38  ? 15.157  22.120  -13.530 1.00 66.64 38  A 1 
ATOM   280  C CG2 . VAL A 1  38  ? 13.037  21.404  -12.537 1.00 66.19 38  A 1 
ATOM   281  N N   . LYS A 1  39  ? 15.153  25.635  -12.578 1.00 80.42 39  A 1 
ATOM   282  C CA  . LYS A 1  39  ? 16.317  26.515  -12.750 1.00 78.70 39  A 1 
ATOM   283  C C   . LYS A 1  39  ? 16.702  27.271  -11.470 1.00 79.56 39  A 1 
ATOM   284  O O   . LYS A 1  39  ? 17.847  27.682  -11.348 1.00 77.28 39  A 1 
ATOM   285  C CB  . LYS A 1  39  ? 16.077  27.473  -13.936 1.00 75.70 39  A 1 
ATOM   286  C CG  . LYS A 1  39  ? 14.968  28.502  -13.651 1.00 70.09 39  A 1 
ATOM   287  C CD  . LYS A 1  39  ? 14.731  29.463  -14.815 1.00 66.13 39  A 1 
ATOM   288  C CE  . LYS A 1  39  ? 13.755  30.531  -14.329 1.00 59.44 39  A 1 
ATOM   289  N NZ  . LYS A 1  39  ? 13.508  31.588  -15.323 1.00 54.01 39  A 1 
ATOM   290  N N   . GLU A 1  40  ? 15.755  27.456  -10.556 1.00 83.96 40  A 1 
ATOM   291  C CA  . GLU A 1  40  ? 15.945  28.251  -9.335  1.00 84.40 40  A 1 
ATOM   292  C C   . GLU A 1  40  ? 16.127  27.395  -8.074  1.00 85.83 40  A 1 
ATOM   293  O O   . GLU A 1  40  ? 16.768  27.828  -7.116  1.00 83.97 40  A 1 
ATOM   294  C CB  . GLU A 1  40  ? 14.765  29.216  -9.146  1.00 82.55 40  A 1 
ATOM   295  C CG  . GLU A 1  40  ? 14.661  30.228  -10.301 1.00 76.00 40  A 1 
ATOM   296  C CD  . GLU A 1  40  ? 13.749  31.427  -10.020 1.00 71.99 40  A 1 
ATOM   297  O OE1 . GLU A 1  40  ? 13.415  32.123  -11.006 1.00 63.24 40  A 1 
ATOM   298  O OE2 . GLU A 1  40  ? 13.409  31.676  -8.844  1.00 64.03 40  A 1 
ATOM   299  N N   . LEU A 1  41  ? 15.581  26.180  -8.080  1.00 87.19 41  A 1 
ATOM   300  C CA  . LEU A 1  41  ? 15.634  25.289  -6.928  1.00 89.01 41  A 1 
ATOM   301  C C   . LEU A 1  41  ? 16.892  24.397  -6.950  1.00 88.46 41  A 1 
ATOM   302  O O   . LEU A 1  41  ? 17.304  23.931  -8.011  1.00 86.33 41  A 1 
ATOM   303  C CB  . LEU A 1  41  ? 14.332  24.483  -6.833  1.00 90.11 41  A 1 
ATOM   304  C CG  . LEU A 1  41  ? 13.068  25.330  -6.571  1.00 90.27 41  A 1 
ATOM   305  C CD1 . LEU A 1  41  ? 11.863  24.409  -6.443  1.00 84.14 41  A 1 
ATOM   306  C CD2 . LEU A 1  41  ? 13.152  26.168  -5.296  1.00 84.07 41  A 1 
ATOM   307  N N   . PRO A 1  42  ? 17.493  24.122  -5.776  1.00 87.84 42  A 1 
ATOM   308  C CA  . PRO A 1  42  ? 18.814  23.485  -5.693  1.00 86.99 42  A 1 
ATOM   309  C C   . PRO A 1  42  ? 18.862  22.025  -6.145  1.00 85.83 42  A 1 
ATOM   310  O O   . PRO A 1  42  ? 19.933  21.542  -6.504  1.00 81.51 42  A 1 
ATOM   311  C CB  . PRO A 1  42  ? 19.226  23.626  -4.220  1.00 85.87 42  A 1 
ATOM   312  C CG  . PRO A 1  42  ? 17.897  23.742  -3.477  1.00 84.76 42  A 1 
ATOM   313  C CD  . PRO A 1  42  ? 17.036  24.521  -4.460  1.00 87.15 42  A 1 
ATOM   314  N N   . GLU A 1  43  ? 17.736  21.318  -6.172  1.00 84.19 43  A 1 
ATOM   315  C CA  . GLU A 1  43  ? 17.682  19.936  -6.678  1.00 82.06 43  A 1 
ATOM   316  C C   . GLU A 1  43  ? 17.897  19.852  -8.201  1.00 81.26 43  A 1 
ATOM   317  O O   . GLU A 1  43  ? 18.281  18.798  -8.716  1.00 77.57 43  A 1 
ATOM   318  C CB  . GLU A 1  43  ? 16.348  19.274  -6.306  1.00 80.99 43  A 1 
ATOM   319  C CG  . GLU A 1  43  ? 16.132  19.067  -4.793  1.00 79.02 43  A 1 
ATOM   320  C CD  . GLU A 1  43  ? 15.601  20.287  -4.041  1.00 77.04 43  A 1 
ATOM   321  O OE1 . GLU A 1  43  ? 15.381  20.178  -2.817  1.00 68.73 43  A 1 
ATOM   322  O OE2 . GLU A 1  43  ? 15.361  21.340  -4.658  1.00 71.40 43  A 1 
ATOM   323  N N   . GLY A 1  44  ? 17.663  20.939  -8.927  1.00 76.49 44  A 1 
ATOM   324  C CA  . GLY A 1  44  ? 17.876  21.019  -10.365 1.00 75.62 44  A 1 
ATOM   325  C C   . GLY A 1  44  ? 17.174  19.906  -11.140 1.00 77.53 44  A 1 
ATOM   326  O O   . GLY A 1  44  ? 15.978  19.657  -10.969 1.00 73.66 44  A 1 
ATOM   327  N N   . TRP A 1  45  ? 17.912  19.210  -11.996 1.00 67.52 45  A 1 
ATOM   328  C CA  . TRP A 1  45  ? 17.356  18.163  -12.862 1.00 66.56 45  A 1 
ATOM   329  C C   . TRP A 1  45  ? 16.795  16.954  -12.099 1.00 67.65 45  A 1 
ATOM   330  O O   . TRP A 1  45  ? 15.990  16.210  -12.656 1.00 66.59 45  A 1 
ATOM   331  C CB  . TRP A 1  45  ? 18.424  17.710  -13.863 1.00 64.83 45  A 1 
ATOM   332  C CG  . TRP A 1  45  ? 18.832  18.688  -14.927 1.00 64.10 45  A 1 
ATOM   333  C CD1 . TRP A 1  45  ? 18.890  20.038  -14.814 1.00 56.54 45  A 1 
ATOM   334  C CD2 . TRP A 1  45  ? 19.278  18.388  -16.289 1.00 60.20 45  A 1 
ATOM   335  N NE1 . TRP A 1  45  ? 19.343  20.591  -16.007 1.00 56.48 45  A 1 
ATOM   336  C CE2 . TRP A 1  45  ? 19.595  19.611  -16.934 1.00 62.09 45  A 1 
ATOM   337  C CE3 . TRP A 1  45  ? 19.448  17.193  -17.023 1.00 61.56 45  A 1 
ATOM   338  C CZ2 . TRP A 1  45  ? 20.061  19.656  -18.263 1.00 65.89 45  A 1 
ATOM   339  C CZ3 . TRP A 1  45  ? 19.912  17.241  -18.344 1.00 63.85 45  A 1 
ATOM   340  C CH2 . TRP A 1  45  ? 20.215  18.459  -18.956 1.00 63.15 45  A 1 
ATOM   341  N N   . SER A 1  46  ? 17.174  16.769  -10.852 1.00 72.05 46  A 1 
ATOM   342  C CA  . SER A 1  46  ? 16.631  15.712  -9.994  1.00 71.59 46  A 1 
ATOM   343  C C   . SER A 1  46  ? 15.265  16.067  -9.399  1.00 75.13 46  A 1 
ATOM   344  O O   . SER A 1  46  ? 14.561  15.165  -8.950  1.00 74.06 46  A 1 
ATOM   345  C CB  . SER A 1  46  ? 17.618  15.360  -8.883  1.00 68.00 46  A 1 
ATOM   346  O OG  . SER A 1  46  ? 18.801  14.820  -9.443  1.00 61.82 46  A 1 
ATOM   347  N N   . LEU A 1  47  ? 14.835  17.335  -9.441  1.00 78.60 47  A 1 
ATOM   348  C CA  . LEU A 1  47  ? 13.576  17.787  -8.835  1.00 80.68 47  A 1 
ATOM   349  C C   . LEU A 1  47  ? 12.335  16.966  -9.256  1.00 81.04 47  A 1 
ATOM   350  O O   . LEU A 1  47  ? 11.540  16.624  -8.380  1.00 80.62 47  A 1 
ATOM   351  C CB  . LEU A 1  47  ? 13.396  19.294  -9.101  1.00 81.39 47  A 1 
ATOM   352  C CG  . LEU A 1  47  ? 12.226  19.936  -8.330  1.00 80.70 47  A 1 
ATOM   353  C CD1 . LEU A 1  47  ? 12.461  19.932  -6.822  1.00 74.11 47  A 1 
ATOM   354  C CD2 . LEU A 1  47  ? 12.046  21.384  -8.774  1.00 74.92 47  A 1 
ATOM   355  N N   . PRO A 1  48  ? 12.168  16.557  -10.537 1.00 75.47 48  A 1 
ATOM   356  C CA  . PRO A 1  48  ? 11.046  15.698  -10.928 1.00 71.52 48  A 1 
ATOM   357  C C   . PRO A 1  48  ? 11.015  14.353  -10.196 1.00 72.58 48  A 1 
ATOM   358  O O   . PRO A 1  48  ? 9.937   13.854  -9.881  1.00 72.55 48  A 1 
ATOM   359  C CB  . PRO A 1  48  ? 11.183  15.496  -12.441 1.00 70.60 48  A 1 
ATOM   360  C CG  . PRO A 1  48  ? 11.979  16.712  -12.891 1.00 68.98 48  A 1 
ATOM   361  C CD  . PRO A 1  48  ? 12.914  16.958  -11.719 1.00 68.97 48  A 1 
ATOM   362  N N   . SER A 1  49  ? 12.179  13.774  -9.893  1.00 68.85 49  A 1 
ATOM   363  C CA  . SER A 1  49  ? 12.246  12.511  -9.150  1.00 66.63 49  A 1 
ATOM   364  C C   . SER A 1  49  ? 11.856  12.688  -7.680  1.00 69.62 49  A 1 
ATOM   365  O O   . SER A 1  49  ? 11.146  11.849  -7.132  1.00 69.61 49  A 1 
ATOM   366  C CB  . SER A 1  49  ? 13.633  11.878  -9.273  1.00 64.12 49  A 1 
ATOM   367  O OG  . SER A 1  49  ? 14.556  12.558  -8.464  1.00 58.07 49  A 1 
ATOM   368  N N   . TYR A 1  50  ? 12.234  13.819  -7.062  1.00 78.56 50  A 1 
ATOM   369  C CA  . TYR A 1  50  ? 11.779  14.175  -5.713  1.00 79.57 50  A 1 
ATOM   370  C C   . TYR A 1  50  ? 10.259  14.335  -5.684  1.00 81.37 50  A 1 
ATOM   371  O O   . TYR A 1  50  ? 9.592   13.733  -4.843  1.00 80.82 50  A 1 
ATOM   372  C CB  . TYR A 1  50  ? 12.462  15.467  -5.238  1.00 77.96 50  A 1 
ATOM   373  C CG  . TYR A 1  50  ? 13.885  15.276  -4.751  1.00 75.29 50  A 1 
ATOM   374  C CD1 . TYR A 1  50  ? 14.151  15.178  -3.370  1.00 68.64 50  A 1 
ATOM   375  C CD2 . TYR A 1  50  ? 14.954  15.208  -5.663  1.00 67.22 50  A 1 
ATOM   376  C CE1 . TYR A 1  50  ? 15.467  15.020  -2.908  1.00 66.04 50  A 1 
ATOM   377  C CE2 . TYR A 1  50  ? 16.275  15.044  -5.209  1.00 65.73 50  A 1 
ATOM   378  C CZ  . TYR A 1  50  ? 16.527  14.956  -3.827  1.00 71.00 50  A 1 
ATOM   379  O OH  . TYR A 1  50  ? 17.820  14.811  -3.382  1.00 68.76 50  A 1 
ATOM   380  N N   . VAL A 1  51  ? 9.692   15.064  -6.648  1.00 81.52 51  A 1 
ATOM   381  C CA  . VAL A 1  51  ? 8.234   15.220  -6.764  1.00 81.82 51  A 1 
ATOM   382  C C   . VAL A 1  51  ? 7.556   13.864  -6.988  1.00 79.99 51  A 1 
ATOM   383  O O   . VAL A 1  51  ? 6.544   13.584  -6.351  1.00 78.67 51  A 1 
ATOM   384  C CB  . VAL A 1  51  ? 7.861   16.231  -7.867  1.00 82.77 51  A 1 
ATOM   385  C CG1 . VAL A 1  51  ? 6.346   16.326  -8.075  1.00 75.95 51  A 1 
ATOM   386  C CG2 . VAL A 1  51  ? 8.351   17.637  -7.497  1.00 76.01 51  A 1 
ATOM   387  N N   . SER A 1  52  ? 8.126   12.998  -7.818  1.00 75.21 52  A 1 
ATOM   388  C CA  . SER A 1  52  ? 7.595   11.647  -8.055  1.00 70.89 52  A 1 
ATOM   389  C C   . SER A 1  52  ? 7.549   10.807  -6.770  1.00 71.33 52  A 1 
ATOM   390  O O   . SER A 1  52  ? 6.530   10.179  -6.476  1.00 70.16 52  A 1 
ATOM   391  C CB  . SER A 1  52  ? 8.436   10.956  -9.134  1.00 68.35 52  A 1 
ATOM   392  O OG  . SER A 1  52  ? 7.828   9.749   -9.535  1.00 61.37 52  A 1 
ATOM   393  N N   . VAL A 1  53  ? 8.612   10.849  -5.964  1.00 76.03 53  A 1 
ATOM   394  C CA  . VAL A 1  53  ? 8.641   10.167  -4.657  1.00 74.66 53  A 1 
ATOM   395  C C   . VAL A 1  53  ? 7.645   10.789  -3.678  1.00 75.71 53  A 1 
ATOM   396  O O   . VAL A 1  53  ? 6.946   10.056  -2.984  1.00 74.90 53  A 1 
ATOM   397  C CB  . VAL A 1  53  ? 10.062  10.154  -4.063  1.00 72.02 53  A 1 
ATOM   398  C CG1 . VAL A 1  53  ? 10.103  9.648   -2.618  1.00 64.96 53  A 1 
ATOM   399  C CG2 . VAL A 1  53  ? 10.935  9.212   -4.894  1.00 64.42 53  A 1 
ATOM   400  N N   . LEU A 1  54  ? 7.522   12.111  -3.648  1.00 80.37 54  A 1 
ATOM   401  C CA  . LEU A 1  54  ? 6.541   12.784  -2.791  1.00 81.02 54  A 1 
ATOM   402  C C   . LEU A 1  54  ? 5.104   12.419  -3.171  1.00 80.08 54  A 1 
ATOM   403  O O   . LEU A 1  54  ? 4.279   12.185  -2.291  1.00 79.76 54  A 1 
ATOM   404  C CB  . LEU A 1  54  ? 6.752   14.302  -2.850  1.00 81.69 54  A 1 
ATOM   405  C CG  . LEU A 1  54  ? 8.047   14.780  -2.166  1.00 81.83 54  A 1 
ATOM   406  C CD1 . LEU A 1  54  ? 8.207   16.273  -2.420  1.00 76.26 54  A 1 
ATOM   407  C CD2 . LEU A 1  54  ? 8.040   14.532  -0.659  1.00 76.91 54  A 1 
ATOM   408  N N   . VAL A 1  55  ? 4.807   12.298  -4.465  1.00 79.66 55  A 1 
ATOM   409  C CA  . VAL A 1  55  ? 3.508   11.801  -4.939  1.00 77.00 55  A 1 
ATOM   410  C C   . VAL A 1  55  ? 3.289   10.348  -4.505  1.00 75.08 55  A 1 
ATOM   411  O O   . VAL A 1  55  ? 2.190   10.003  -4.070  1.00 72.60 55  A 1 
ATOM   412  C CB  . VAL A 1  55  ? 3.376   11.970  -6.467  1.00 75.98 55  A 1 
ATOM   413  C CG1 . VAL A 1  55  ? 2.106   11.312  -7.019  1.00 70.88 55  A 1 
ATOM   414  C CG2 . VAL A 1  55  ? 3.301   13.457  -6.841  1.00 70.82 55  A 1 
ATOM   415  N N   . ALA A 1  56  ? 4.322   9.508   -4.547  1.00 74.62 56  A 1 
ATOM   416  C CA  . ALA A 1  56  ? 4.238   8.138   -4.040  1.00 70.67 56  A 1 
ATOM   417  C C   . ALA A 1  56  ? 4.006   8.088   -2.519  1.00 72.07 56  A 1 
ATOM   418  O O   . ALA A 1  56  ? 3.146   7.338   -2.045  1.00 70.68 56  A 1 
ATOM   419  C CB  . ALA A 1  56  ? 5.509   7.385   -4.447  1.00 67.57 56  A 1 
ATOM   420  N N   . LEU A 1  57  ? 4.701   8.931   -1.754  1.00 77.94 57  A 1 
ATOM   421  C CA  . LEU A 1  57  ? 4.488   9.087   -0.310  1.00 79.26 57  A 1 
ATOM   422  C C   . LEU A 1  57  ? 3.104   9.671   0.010   1.00 80.43 57  A 1 
ATOM   423  O O   . LEU A 1  57  ? 2.551   9.401   1.077   1.00 79.53 57  A 1 
ATOM   424  C CB  . LEU A 1  57  ? 5.599   9.965   0.289   1.00 79.25 57  A 1 
ATOM   425  C CG  . LEU A 1  57  ? 7.000   9.323   0.314   1.00 75.92 57  A 1 
ATOM   426  C CD1 . LEU A 1  57  ? 8.005   10.338  0.853   1.00 70.02 57  A 1 
ATOM   427  C CD2 . LEU A 1  57  ? 7.049   8.076   1.196   1.00 69.31 57  A 1 
ATOM   428  N N   . GLY A 1  58  ? 2.502   10.385  -0.930  1.00 81.04 58  A 1 
ATOM   429  C CA  . GLY A 1  58  ? 1.114   10.823  -0.857  1.00 80.97 58  A 1 
ATOM   430  C C   . GLY A 1  58  ? 0.113   9.683   -0.635  1.00 80.89 58  A 1 
ATOM   431  O O   . GLY A 1  58  ? -0.977  9.914   -0.111  1.00 78.98 58  A 1 
ATOM   432  N N   . ASN A 1  59  ? 0.489   8.430   -0.922  1.00 77.15 59  A 1 
ATOM   433  C CA  . ASN A 1  59  ? -0.311  7.248   -0.578  1.00 74.42 59  A 1 
ATOM   434  C C   . ASN A 1  59  ? -0.573  7.074   0.927   1.00 75.35 59  A 1 
ATOM   435  O O   . ASN A 1  59  ? -1.489  6.343   1.296   1.00 74.31 59  A 1 
ATOM   436  C CB  . ASN A 1  59  ? 0.341   5.991   -1.168  1.00 71.18 59  A 1 
ATOM   437  C CG  . ASN A 1  59  ? 0.159   5.954   -2.663  1.00 68.16 59  A 1 
ATOM   438  O OD1 . ASN A 1  59  ? -0.934  5.740   -3.146  1.00 60.83 59  A 1 
ATOM   439  N ND2 . ASN A 1  59  ? 1.198   6.195   -3.428  1.00 59.68 59  A 1 
ATOM   440  N N   . LEU A 1  60  ? 0.138   7.793   1.789   1.00 80.09 60  A 1 
ATOM   441  C CA  . LEU A 1  60  ? -0.281  7.955   3.185   1.00 80.66 60  A 1 
ATOM   442  C C   . LEU A 1  60  ? -1.715  8.498   3.282   1.00 82.17 60  A 1 
ATOM   443  O O   . LEU A 1  60  ? -2.461  8.081   4.160   1.00 80.76 60  A 1 
ATOM   444  C CB  . LEU A 1  60  ? 0.692   8.894   3.914   1.00 79.23 60  A 1 
ATOM   445  C CG  . LEU A 1  60  ? 2.067   8.269   4.205   1.00 73.77 60  A 1 
ATOM   446  C CD1 . LEU A 1  60  ? 3.011   9.348   4.725   1.00 66.51 60  A 1 
ATOM   447  C CD2 . LEU A 1  60  ? 1.967   7.166   5.264   1.00 66.61 60  A 1 
ATOM   448  N N   . GLY A 1  61  ? -2.138  9.356   2.357   1.00 80.98 61  A 1 
ATOM   449  C CA  . GLY A 1  61  ? -3.516  9.836   2.275   1.00 80.92 61  A 1 
ATOM   450  C C   . GLY A 1  61  ? -4.525  8.705   2.060   1.00 81.03 61  A 1 
ATOM   451  O O   . GLY A 1  61  ? -5.560  8.664   2.727   1.00 80.17 61  A 1 
ATOM   452  N N   . LEU A 1  62  ? -4.201  7.730   1.200   1.00 78.65 62  A 1 
ATOM   453  C CA  . LEU A 1  62  ? -5.003  6.515   0.999   1.00 77.35 62  A 1 
ATOM   454  C C   . LEU A 1  62  ? -5.115  5.693   2.291   1.00 78.31 62  A 1 
ATOM   455  O O   . LEU A 1  62  ? -6.201  5.229   2.643   1.00 76.50 62  A 1 
ATOM   456  C CB  . LEU A 1  62  ? -4.370  5.704   -0.151  1.00 73.66 62  A 1 
ATOM   457  C CG  . LEU A 1  62  ? -4.899  4.271   -0.330  1.00 66.71 62  A 1 
ATOM   458  C CD1 . LEU A 1  62  ? -6.381  4.248   -0.671  1.00 60.04 62  A 1 
ATOM   459  C CD2 . LEU A 1  62  ? -4.145  3.583   -1.467  1.00 60.48 62  A 1 
ATOM   460  N N   . LEU A 1  63  ? -4.010  5.534   3.031   1.00 78.26 63  A 1 
ATOM   461  C CA  . LEU A 1  63  ? -3.991  4.808   4.301   1.00 77.77 63  A 1 
ATOM   462  C C   . LEU A 1  63  ? -4.810  5.535   5.378   1.00 79.76 63  A 1 
ATOM   463  O O   . LEU A 1  63  ? -5.603  4.902   6.076   1.00 79.67 63  A 1 
ATOM   464  C CB  . LEU A 1  63  ? -2.535  4.582   4.753   1.00 75.07 63  A 1 
ATOM   465  C CG  . LEU A 1  63  ? -1.679  3.720   3.809   1.00 66.74 63  A 1 
ATOM   466  C CD1 . LEU A 1  63  ? -0.259  3.608   4.356   1.00 59.18 63  A 1 
ATOM   467  C CD2 . LEU A 1  63  ? -2.242  2.308   3.635   1.00 58.86 63  A 1 
ATOM   468  N N   . VAL A 1  64  ? -4.691  6.860   5.461   1.00 81.31 64  A 1 
ATOM   469  C CA  . VAL A 1  64  ? -5.486  7.685   6.382   1.00 82.55 64  A 1 
ATOM   470  C C   . VAL A 1  64  ? -6.983  7.586   6.065   1.00 82.93 64  A 1 
ATOM   471  O O   . VAL A 1  64  ? -7.787  7.385   6.974   1.00 82.62 64  A 1 
ATOM   472  C CB  . VAL A 1  64  ? -5.009  9.149   6.364   1.00 82.23 64  A 1 
ATOM   473  C CG1 . VAL A 1  64  ? -5.941  10.080  7.144   1.00 76.15 64  A 1 
ATOM   474  C CG2 . VAL A 1  64  ? -3.623  9.269   7.005   1.00 76.73 64  A 1 
ATOM   475  N N   . VAL A 1  65  ? -7.369  7.651   4.795   1.00 81.05 65  A 1 
ATOM   476  C CA  . VAL A 1  65  ? -8.774  7.474   4.387   1.00 81.07 65  A 1 
ATOM   477  C C   . VAL A 1  65  ? -9.267  6.062   4.704   1.00 79.93 65  A 1 
ATOM   478  O O   . VAL A 1  65  ? -10.400 5.892   5.154   1.00 79.11 65  A 1 
ATOM   479  C CB  . VAL A 1  65  ? -8.966  7.802   2.894   1.00 81.01 65  A 1 
ATOM   480  C CG1 . VAL A 1  65  ? -10.345 7.377   2.366   1.00 74.68 65  A 1 
ATOM   481  C CG2 . VAL A 1  65  ? -8.853  9.312   2.674   1.00 75.66 65  A 1 
ATOM   482  N N   . THR A 1  66  ? -8.427  5.055   4.515   1.00 77.87 66  A 1 
ATOM   483  C CA  . THR A 1  66  ? -8.762  3.671   4.882   1.00 75.70 66  A 1 
ATOM   484  C C   . THR A 1  66  ? -9.007  3.549   6.386   1.00 76.27 66  A 1 
ATOM   485  O O   . THR A 1  66  ? -10.008 2.960   6.796   1.00 74.98 66  A 1 
ATOM   486  C CB  . THR A 1  66  ? -7.667  2.692   4.423   1.00 73.10 66  A 1 
ATOM   487  O OG1 . THR A 1  66  ? -7.484  2.810   3.033   1.00 65.39 66  A 1 
ATOM   488  C CG2 . THR A 1  66  ? -8.054  1.239   4.693   1.00 63.55 66  A 1 
ATOM   489  N N   . LEU A 1  67  ? -8.154  4.150   7.199   1.00 79.26 67  A 1 
ATOM   490  C CA  . LEU A 1  67  ? -8.327  4.216   8.651   1.00 78.90 67  A 1 
ATOM   491  C C   . LEU A 1  67  ? -9.623  4.947   9.036   1.00 79.29 67  A 1 
ATOM   492  O O   . LEU A 1  67  ? -10.403 4.440   9.845   1.00 78.25 67  A 1 
ATOM   493  C CB  . LEU A 1  67  ? -7.081  4.894   9.257   1.00 77.89 67  A 1 
ATOM   494  C CG  . LEU A 1  67  ? -7.102  4.956   10.792  1.00 69.86 67  A 1 
ATOM   495  C CD1 . LEU A 1  67  ? -7.089  3.560   11.398  1.00 64.02 67  A 1 
ATOM   496  C CD2 . LEU A 1  67  ? -5.878  5.716   11.306  1.00 64.62 67  A 1 
ATOM   497  N N   . TRP A 1  68  ? -9.877  6.102   8.430   1.00 80.95 68  A 1 
ATOM   498  C CA  . TRP A 1  68  ? -11.097 6.885   8.662   1.00 79.95 68  A 1 
ATOM   499  C C   . TRP A 1  68  ? -12.366 6.084   8.372   1.00 79.41 68  A 1 
ATOM   500  O O   . TRP A 1  68  ? -13.291 6.079   9.184   1.00 77.55 68  A 1 
ATOM   501  C CB  . TRP A 1  68  ? -11.061 8.154   7.809   1.00 78.85 68  A 1 
ATOM   502  C CG  . TRP A 1  68  ? -12.313 8.971   7.935   1.00 76.29 68  A 1 
ATOM   503  C CD1 . TRP A 1  68  ? -13.327 8.999   7.038   1.00 68.34 68  A 1 
ATOM   504  C CD2 . TRP A 1  68  ? -12.729 9.825   9.048   1.00 72.84 68  A 1 
ATOM   505  N NE1 . TRP A 1  68  ? -14.344 9.828   7.516   1.00 67.26 68  A 1 
ATOM   506  C CE2 . TRP A 1  68  ? -14.017 10.346  8.744   1.00 69.11 68  A 1 
ATOM   507  C CE3 . TRP A 1  68  ? -12.138 10.203  10.271  1.00 66.64 68  A 1 
ATOM   508  C CZ2 . TRP A 1  68  ? -14.700 11.219  9.627   1.00 67.58 68  A 1 
ATOM   509  C CZ3 . TRP A 1  68  ? -12.812 11.069  11.148  1.00 63.28 68  A 1 
ATOM   510  C CH2 . TRP A 1  68  ? -14.084 11.571  10.828  1.00 63.88 68  A 1 
ATOM   511  N N   . ARG A 1  69  ? -12.406 5.356   7.255   1.00 78.78 69  A 1 
ATOM   512  C CA  . ARG A 1  69  ? -13.548 4.493   6.904   1.00 77.27 69  A 1 
ATOM   513  C C   . ARG A 1  69  ? -13.788 3.378   7.925   1.00 76.01 69  A 1 
ATOM   514  O O   . ARG A 1  69  ? -14.916 2.923   8.066   1.00 73.70 69  A 1 
ATOM   515  C CB  . ARG A 1  69  ? -13.327 3.876   5.514   1.00 75.50 69  A 1 
ATOM   516  C CG  . ARG A 1  69  ? -13.556 4.910   4.403   1.00 70.79 69  A 1 
ATOM   517  C CD  . ARG A 1  69  ? -13.264 4.291   3.040   1.00 68.20 69  A 1 
ATOM   518  N NE  . ARG A 1  69  ? -13.439 5.291   1.969   1.00 64.11 69  A 1 
ATOM   519  C CZ  . ARG A 1  69  ? -14.005 5.117   0.789   1.00 60.04 69  A 1 
ATOM   520  N NH1 . ARG A 1  69  ? -14.400 3.955   0.358   1.00 55.16 69  A 1 
ATOM   521  N NH2 . ARG A 1  69  ? -14.189 6.136   0.009   1.00 54.52 69  A 1 
ATOM   522  N N   . ARG A 1  70  ? -12.748 2.940   8.620   1.00 76.60 70  A 1 
ATOM   523  C CA  . ARG A 1  70  ? -12.873 1.935   9.685   1.00 75.40 70  A 1 
ATOM   524  C C   . ARG A 1  70  ? -13.357 2.543   11.003  1.00 76.27 70  A 1 
ATOM   525  O O   . ARG A 1  70  ? -14.111 1.896   11.719  1.00 73.67 70  A 1 
ATOM   526  C CB  . ARG A 1  70  ? -11.541 1.201   9.879   1.00 71.86 70  A 1 
ATOM   527  C CG  . ARG A 1  70  ? -11.077 0.425   8.631   1.00 63.87 70  A 1 
ATOM   528  C CD  . ARG A 1  70  ? -12.059 -0.663  8.222   1.00 60.63 70  A 1 
ATOM   529  N NE  . ARG A 1  70  ? -11.628 -1.334  6.984   1.00 53.37 70  A 1 
ATOM   530  C CZ  . ARG A 1  70  ? -12.307 -2.250  6.324   1.00 48.56 70  A 1 
ATOM   531  N NH1 . ARG A 1  70  ? -13.461 -2.695  6.748   1.00 42.86 70  A 1 
ATOM   532  N NH2 . ARG A 1  70  ? -11.848 -2.732  5.198   1.00 42.26 70  A 1 
ATOM   533  N N   . LEU A 1  71  ? -12.945 3.773   11.291  1.00 78.03 71  A 1 
ATOM   534  C CA  . LEU A 1  71  ? -13.385 4.510   12.480  1.00 77.47 71  A 1 
ATOM   535  C C   . LEU A 1  71  ? -14.831 5.015   12.385  1.00 77.12 71  A 1 
ATOM   536  O O   . LEU A 1  71  ? -15.524 5.086   13.397  1.00 73.70 71  A 1 
ATOM   537  C CB  . LEU A 1  71  ? -12.444 5.708   12.688  1.00 77.27 71  A 1 
ATOM   538  C CG  . LEU A 1  71  ? -11.093 5.332   13.305  1.00 72.23 71  A 1 
ATOM   539  C CD1 . LEU A 1  71  ? -10.142 6.525   13.211  1.00 66.66 71  A 1 
ATOM   540  C CD2 . LEU A 1  71  ? -11.279 4.956   14.778  1.00 66.72 71  A 1 
ATOM   541  N N   . ALA A 1  72  ? -15.261 5.396   11.188  1.00 75.11 72  A 1 
ATOM   542  C CA  . ALA A 1  72  ? -16.580 5.952   10.931  1.00 74.85 72  A 1 
ATOM   543  C C   . ALA A 1  72  ? -17.301 5.152   9.827   1.00 74.71 72  A 1 
ATOM   544  O O   . ALA A 1  72  ? -17.513 5.667   8.726   1.00 70.62 72  A 1 
ATOM   545  C CB  . ALA A 1  72  ? -16.416 7.441   10.624  1.00 72.08 72  A 1 
ATOM   546  N N   . PRO A 1  73  ? -17.652 3.878   10.085  1.00 74.00 73  A 1 
ATOM   547  C CA  . PRO A 1  73  ? -18.346 3.057   9.106   1.00 73.39 73  A 1 
ATOM   548  C C   . PRO A 1  73  ? -19.702 3.676   8.750   1.00 73.58 73  A 1 
ATOM   549  O O   . PRO A 1  73  ? -20.379 4.255   9.603   1.00 67.92 73  A 1 
ATOM   550  C CB  . PRO A 1  73  ? -18.481 1.674   9.756   1.00 69.32 73  A 1 
ATOM   551  C CG  . PRO A 1  73  ? -18.479 1.975   11.256  1.00 66.87 73  A 1 
ATOM   552  C CD  . PRO A 1  73  ? -17.536 3.166   11.353  1.00 68.35 73  A 1 
ATOM   553  N N   . GLY A 1  74  ? -20.092 3.549   7.485   1.00 71.32 74  A 1 
ATOM   554  C CA  . GLY A 1  74  ? -21.362 4.070   6.975   1.00 71.52 74  A 1 
ATOM   555  C C   . GLY A 1  74  ? -21.403 5.581   6.717   1.00 73.06 74  A 1 
ATOM   556  O O   . GLY A 1  74  ? -22.374 6.056   6.132   1.00 67.56 74  A 1 
ATOM   557  N N   . LYS A 1  75  ? -20.373 6.345   7.095   1.00 73.67 75  A 1 
ATOM   558  C CA  . LYS A 1  75  ? -20.305 7.760   6.720   1.00 74.14 75  A 1 
ATOM   559  C C   . LYS A 1  75  ? -19.985 7.914   5.234   1.00 74.65 75  A 1 
ATOM   560  O O   . LYS A 1  75  ? -19.169 7.186   4.669   1.00 70.19 75  A 1 
ATOM   561  C CB  . LYS A 1  75  ? -19.312 8.544   7.588   1.00 70.37 75  A 1 
ATOM   562  C CG  . LYS A 1  75  ? -19.830 8.719   9.023   1.00 64.88 75  A 1 
ATOM   563  C CD  . LYS A 1  75  ? -18.970 9.726   9.798   1.00 59.34 75  A 1 
ATOM   564  C CE  . LYS A 1  75  ? -19.499 9.880   11.227  1.00 52.97 75  A 1 
ATOM   565  N NZ  . LYS A 1  75  ? -18.658 10.788  12.040  1.00 47.08 75  A 1 
ATOM   566  N N   . ASP A 1  76  ? -20.612 8.921   4.649   1.00 75.09 76  A 1 
ATOM   567  C CA  . ASP A 1  76  ? -20.423 9.273   3.255   1.00 76.22 76  A 1 
ATOM   568  C C   . ASP A 1  76  ? -19.036 9.853   2.957   1.00 79.22 76  A 1 
ATOM   569  O O   . ASP A 1  76  ? -18.294 10.309  3.828   1.00 75.85 76  A 1 
ATOM   570  C CB  . ASP A 1  76  ? -21.514 10.268  2.829   1.00 70.69 76  A 1 
ATOM   571  C CG  . ASP A 1  76  ? -22.873 9.609   2.606   1.00 63.53 76  A 1 
ATOM   572  O OD1 . ASP A 1  76  ? -22.880 8.419   2.224   1.00 56.86 76  A 1 
ATOM   573  O OD2 . ASP A 1  76  ? -23.873 10.332  2.781   1.00 56.17 76  A 1 
ATOM   574  N N   . GLU A 1  77  ? -18.728 9.907   1.664   1.00 77.39 77  A 1 
ATOM   575  C CA  . GLU A 1  77  ? -17.499 10.490  1.122   1.00 79.21 77  A 1 
ATOM   576  C C   . GLU A 1  77  ? -17.371 12.009  1.342   1.00 81.95 77  A 1 
ATOM   577  O O   . GLU A 1  77  ? -16.294 12.563  1.134   1.00 80.37 77  A 1 
ATOM   578  C CB  . GLU A 1  77  ? -17.433 10.190  -0.382  1.00 75.99 77  A 1 
ATOM   579  C CG  . GLU A 1  77  ? -16.865 8.812   -0.736  1.00 70.56 77  A 1 
ATOM   580  C CD  . GLU A 1  77  ? -17.660 7.619   -0.192  1.00 65.31 77  A 1 
ATOM   581  O OE1 . GLU A 1  77  ? -17.013 6.582   0.086   1.00 58.96 77  A 1 
ATOM   582  O OE2 . GLU A 1  77  ? -18.895 7.657   -0.034  1.00 59.66 77  A 1 
ATOM   583  N N   . GLN A 1  78  ? -18.433 12.703  1.764   1.00 83.74 78  A 1 
ATOM   584  C CA  . GLN A 1  78  ? -18.446 14.164  1.841   1.00 85.32 78  A 1 
ATOM   585  C C   . GLN A 1  78  ? -17.359 14.736  2.761   1.00 87.20 78  A 1 
ATOM   586  O O   . GLN A 1  78  ? -16.711 15.723  2.414   1.00 86.54 78  A 1 
ATOM   587  C CB  . GLN A 1  78  ? -19.813 14.658  2.329   1.00 84.03 78  A 1 
ATOM   588  C CG  . GLN A 1  78  ? -20.965 14.315  1.376   1.00 78.84 78  A 1 
ATOM   589  C CD  . GLN A 1  78  ? -22.293 14.921  1.838   1.00 75.64 78  A 1 
ATOM   590  O OE1 . GLN A 1  78  ? -22.330 15.828  2.659   1.00 67.98 78  A 1 
ATOM   591  N NE2 . GLN A 1  78  ? -23.404 14.456  1.322   1.00 65.54 78  A 1 
ATOM   592  N N   . VAL A 1  79  ? -17.156 14.131  3.934   1.00 86.21 79  A 1 
ATOM   593  C CA  . VAL A 1  79  ? -16.150 14.604  4.900   1.00 86.96 79  A 1 
ATOM   594  C C   . VAL A 1  79  ? -14.725 14.481  4.340   1.00 88.46 79  A 1 
ATOM   595  O O   . VAL A 1  79  ? -14.030 15.495  4.301   1.00 88.45 79  A 1 
ATOM   596  C CB  . VAL A 1  79  ? -16.294 13.915  6.272   1.00 85.47 79  A 1 
ATOM   597  C CG1 . VAL A 1  79  ? -15.189 14.352  7.245   1.00 78.93 79  A 1 
ATOM   598  C CG2 . VAL A 1  79  ? -17.643 14.254  6.910   1.00 78.27 79  A 1 
ATOM   599  N N   . PRO A 1  80  ? -14.268 13.306  3.873   1.00 86.90 80  A 1 
ATOM   600  C CA  . PRO A 1  80  ? -12.923 13.196  3.298   1.00 87.52 80  A 1 
ATOM   601  C C   . PRO A 1  80  ? -12.737 14.043  2.036   1.00 89.30 80  A 1 
ATOM   602  O O   . PRO A 1  80  ? -11.661 14.601  1.859   1.00 89.00 80  A 1 
ATOM   603  C CB  . PRO A 1  80  ? -12.695 11.703  3.044   1.00 84.88 80  A 1 
ATOM   604  C CG  . PRO A 1  80  ? -14.103 11.115  2.960   1.00 81.20 80  A 1 
ATOM   605  C CD  . PRO A 1  80  ? -14.896 11.992  3.915   1.00 84.02 80  A 1 
ATOM   606  N N   . ILE A 1  81  ? -13.769 14.217  1.199   1.00 87.59 81  A 1 
ATOM   607  C CA  . ILE A 1  81  ? -13.697 15.111  0.034   1.00 89.48 81  A 1 
ATOM   608  C C   . ILE A 1  81  ? -13.427 16.556  0.471   1.00 90.69 81  A 1 
ATOM   609  O O   . ILE A 1  81  ? -12.522 17.196  -0.060  1.00 90.54 81  A 1 
ATOM   610  C CB  . ILE A 1  81  ? -14.977 15.011  -0.827  1.00 89.04 81  A 1 
ATOM   611  C CG1 . ILE A 1  81  ? -15.020 13.654  -1.565  1.00 87.27 81  A 1 
ATOM   612  C CG2 . ILE A 1  81  ? -15.054 16.157  -1.854  1.00 86.00 81  A 1 
ATOM   613  C CD1 . ILE A 1  81  ? -16.384 13.316  -2.172  1.00 82.96 81  A 1 
ATOM   614  N N   . ARG A 1  82  ? -14.163 17.058  1.463   1.00 90.31 82  A 1 
ATOM   615  C CA  . ARG A 1  82  ? -13.956 18.423  1.981   1.00 90.76 82  A 1 
ATOM   616  C C   . ARG A 1  82  ? -12.564 18.605  2.581   1.00 91.95 82  A 1 
ATOM   617  O O   . ARG A 1  82  ? -11.947 19.635  2.346   1.00 91.60 82  A 1 
ATOM   618  C CB  . ARG A 1  82  ? -15.034 18.772  3.014   1.00 89.69 82  A 1 
ATOM   619  C CG  . ARG A 1  82  ? -16.401 19.025  2.364   1.00 81.94 82  A 1 
ATOM   620  C CD  . ARG A 1  82  ? -17.436 19.295  3.454   1.00 77.46 82  A 1 
ATOM   621  N NE  . ARG A 1  82  ? -18.785 19.497  2.893   1.00 71.04 82  A 1 
ATOM   622  C CZ  . ARG A 1  82  ? -19.903 19.630  3.584   1.00 63.49 82  A 1 
ATOM   623  N NH1 . ARG A 1  82  ? -19.915 19.611  4.891   1.00 56.61 82  A 1 
ATOM   624  N NH2 . ARG A 1  82  ? -21.038 19.782  2.971   1.00 56.74 82  A 1 
ATOM   625  N N   . VAL A 1  83  ? -12.049 17.613  3.304   1.00 90.48 83  A 1 
ATOM   626  C CA  . VAL A 1  83  ? -10.680 17.660  3.844   1.00 90.36 83  A 1 
ATOM   627  C C   . VAL A 1  83  ? -9.645  17.743  2.718   1.00 91.38 83  A 1 
ATOM   628  O O   . VAL A 1  83  ? -8.756  18.589  2.771   1.00 91.38 83  A 1 
ATOM   629  C CB  . VAL A 1  83  ? -10.402 16.461  4.772   1.00 88.96 83  A 1 
ATOM   630  C CG1 . VAL A 1  83  ? -8.936  16.397  5.212   1.00 83.69 83  A 1 
ATOM   631  C CG2 . VAL A 1  83  ? -11.252 16.553  6.045   1.00 84.06 83  A 1 
ATOM   632  N N   . VAL A 1  84  ? -9.786  16.921  1.673   1.00 91.17 84  A 1 
ATOM   633  C CA  . VAL A 1  84  ? -8.913  16.958  0.488   1.00 91.21 84  A 1 
ATOM   634  C C   . VAL A 1  84  ? -8.958  18.326  -0.198  1.00 92.01 84  A 1 
ATOM   635  O O   . VAL A 1  84  ? -7.914  18.874  -0.547  1.00 91.90 84  A 1 
ATOM   636  C CB  . VAL A 1  84  ? -9.306  15.832  -0.491  1.00 90.23 84  A 1 
ATOM   637  C CG1 . VAL A 1  84  ? -8.693  15.987  -1.884  1.00 84.51 84  A 1 
ATOM   638  C CG2 . VAL A 1  84  ? -8.859  14.472  0.057   1.00 85.06 84  A 1 
ATOM   639  N N   . GLN A 1  85  ? -10.142 18.909  -0.349  1.00 92.01 85  A 1 
ATOM   640  C CA  . GLN A 1  85  ? -10.306 20.225  -0.971  1.00 92.78 85  A 1 
ATOM   641  C C   . GLN A 1  85  ? -9.665  21.349  -0.144  1.00 93.40 85  A 1 
ATOM   642  O O   . GLN A 1  85  ? -8.971  22.194  -0.703  1.00 93.20 85  A 1 
ATOM   643  C CB  . GLN A 1  85  ? -11.796 20.496  -1.200  1.00 92.53 85  A 1 
ATOM   644  C CG  . GLN A 1  85  ? -12.363 19.644  -2.345  1.00 90.92 85  A 1 
ATOM   645  C CD  . GLN A 1  85  ? -13.853 19.871  -2.575  1.00 91.31 85  A 1 
ATOM   646  O OE1 . GLN A 1  85  ? -14.621 20.164  -1.673  1.00 82.68 85  A 1 
ATOM   647  N NE2 . GLN A 1  85  ? -14.300 19.744  -3.804  1.00 80.80 85  A 1 
ATOM   648  N N   . VAL A 1  86  ? -9.839  21.339  1.171   1.00 92.40 86  A 1 
ATOM   649  C CA  . VAL A 1  86  ? -9.212  22.324  2.067   1.00 92.37 86  A 1 
ATOM   650  C C   . VAL A 1  86  ? -7.688  22.209  2.032   1.00 92.78 86  A 1 
ATOM   651  O O   . VAL A 1  86  ? -7.011  23.223  1.876   1.00 93.06 86  A 1 
ATOM   652  C CB  . VAL A 1  86  ? -9.757  22.199  3.503   1.00 92.03 86  A 1 
ATOM   653  C CG1 . VAL A 1  86  ? -8.976  23.056  4.504   1.00 85.37 86  A 1 
ATOM   654  C CG2 . VAL A 1  86  ? -11.219 22.656  3.566   1.00 86.03 86  A 1 
ATOM   655  N N   . LEU A 1  87  ? -7.147  20.995  2.111   1.00 94.12 87  A 1 
ATOM   656  C CA  . LEU A 1  87  ? -5.704  20.764  1.991   1.00 93.46 87  A 1 
ATOM   657  C C   . LEU A 1  87  ? -5.160  21.266  0.648   1.00 93.84 87  A 1 
ATOM   658  O O   . LEU A 1  87  ? -4.111  21.903  0.621   1.00 93.42 87  A 1 
ATOM   659  C CB  . LEU A 1  87  ? -5.395  19.267  2.162   1.00 92.57 87  A 1 
ATOM   660  C CG  . LEU A 1  87  ? -5.476  18.744  3.610   1.00 86.59 87  A 1 
ATOM   661  C CD1 . LEU A 1  87  ? -5.326  17.224  3.610   1.00 80.42 87  A 1 
ATOM   662  C CD2 . LEU A 1  87  ? -4.369  19.325  4.490   1.00 79.48 87  A 1 
ATOM   663  N N   . GLY A 1  88  ? -5.879  21.025  -0.448  1.00 94.16 88  A 1 
ATOM   664  C CA  . GLY A 1  88  ? -5.509  21.517  -1.773  1.00 93.94 88  A 1 
ATOM   665  C C   . GLY A 1  88  ? -5.450  23.045  -1.836  1.00 94.69 88  A 1 
ATOM   666  O O   . GLY A 1  88  ? -4.427  23.605  -2.228  1.00 93.95 88  A 1 
ATOM   667  N N   . MET A 1  89  ? -6.509  23.727  -1.399  1.00 93.79 89  A 1 
ATOM   668  C CA  . MET A 1  89  ? -6.582  25.194  -1.424  1.00 93.55 89  A 1 
ATOM   669  C C   . MET A 1  89  ? -5.516  25.844  -0.534  1.00 94.06 89  A 1 
ATOM   670  O O   . MET A 1  89  ? -4.808  26.743  -0.978  1.00 93.66 89  A 1 
ATOM   671  C CB  . MET A 1  89  ? -7.970  25.666  -0.974  1.00 93.29 89  A 1 
ATOM   672  C CG  . MET A 1  89  ? -9.077  25.333  -1.978  1.00 89.78 89  A 1 
ATOM   673  S SD  . MET A 1  89  ? -10.720 25.961  -1.508  1.00 87.19 89  A 1 
ATOM   674  C CE  . MET A 1  89  ? -11.062 25.022  -0.009  1.00 74.58 89  A 1 
ATOM   675  N N   . VAL A 1  90  ? -5.378  25.380  0.706   1.00 93.95 90  A 1 
ATOM   676  C CA  . VAL A 1  90  ? -4.398  25.938  1.650   1.00 93.59 90  A 1 
ATOM   677  C C   . VAL A 1  90  ? -2.971  25.639  1.195   1.00 93.85 90  A 1 
ATOM   678  O O   . VAL A 1  90  ? -2.118  26.522  1.228   1.00 93.68 90  A 1 
ATOM   679  C CB  . VAL A 1  90  ? -4.651  25.424  3.084   1.00 93.26 90  A 1 
ATOM   680  C CG1 . VAL A 1  90  ? -3.583  25.912  4.068   1.00 86.28 90  A 1 
ATOM   681  C CG2 . VAL A 1  90  ? -6.004  25.911  3.615   1.00 85.97 90  A 1 
ATOM   682  N N   . GLY A 1  91  ? -2.714  24.418  0.727   1.00 94.81 91  A 1 
ATOM   683  C CA  . GLY A 1  91  ? -1.401  24.010  0.240   1.00 94.48 91  A 1 
ATOM   684  C C   . GLY A 1  91  ? -0.933  24.833  -0.962  1.00 94.82 91  A 1 
ATOM   685  O O   . GLY A 1  91  ? 0.196   25.315  -0.958  1.00 93.88 91  A 1 
ATOM   686  N N   . THR A 1  92  ? -1.796  25.066  -1.956  1.00 95.50 92  A 1 
ATOM   687  C CA  . THR A 1  92  ? -1.433  25.894  -3.121  1.00 95.35 92  A 1 
ATOM   688  C C   . THR A 1  92  ? -1.317  27.379  -2.786  1.00 95.08 92  A 1 
ATOM   689  O O   . THR A 1  92  ? -0.429  28.043  -3.317  1.00 93.97 92  A 1 
ATOM   690  C CB  . THR A 1  92  ? -2.406  25.719  -4.295  1.00 94.85 92  A 1 
ATOM   691  O OG1 . THR A 1  92  ? -3.742  25.904  -3.894  1.00 85.18 92  A 1 
ATOM   692  C CG2 . THR A 1  92  ? -2.297  24.321  -4.907  1.00 84.87 92  A 1 
ATOM   693  N N   . ALA A 1  93  ? -2.144  27.897  -1.880  1.00 94.79 93  A 1 
ATOM   694  C CA  . ALA A 1  93  ? -2.033  29.282  -1.417  1.00 94.42 93  A 1 
ATOM   695  C C   . ALA A 1  93  ? -0.702  29.538  -0.690  1.00 94.51 93  A 1 
ATOM   696  O O   . ALA A 1  93  ? -0.052  30.557  -0.921  1.00 93.38 93  A 1 
ATOM   697  C CB  . ALA A 1  93  ? -3.237  29.601  -0.526  1.00 94.30 93  A 1 
ATOM   698  N N   . LEU A 1  94  ? -0.261  28.596  0.142   1.00 94.30 94  A 1 
ATOM   699  C CA  . LEU A 1  94  ? 1.046   28.672  0.798   1.00 93.80 94  A 1 
ATOM   700  C C   . LEU A 1  94  ? 2.200   28.482  -0.195  1.00 93.59 94  A 1 
ATOM   701  O O   . LEU A 1  94  ? 3.236   29.131  -0.064  1.00 93.20 94  A 1 
ATOM   702  C CB  . LEU A 1  94  ? 1.117   27.631  1.927   1.00 93.99 94  A 1 
ATOM   703  C CG  . LEU A 1  94  ? 0.230   27.939  3.150   1.00 91.44 94  A 1 
ATOM   704  C CD1 . LEU A 1  94  ? 0.268   26.754  4.110   1.00 86.46 94  A 1 
ATOM   705  C CD2 . LEU A 1  94  ? 0.699   29.180  3.907   1.00 86.47 94  A 1 
ATOM   706  N N   . LEU A 1  95  ? 2.020   27.637  -1.214  1.00 94.64 95  A 1 
ATOM   707  C CA  . LEU A 1  95  ? 3.032   27.405  -2.243  1.00 94.16 95  A 1 
ATOM   708  C C   . LEU A 1  95  ? 3.342   28.683  -3.030  1.00 93.86 95  A 1 
ATOM   709  O O   . LEU A 1  95  ? 4.505   28.954  -3.304  1.00 91.82 95  A 1 
ATOM   710  C CB  . LEU A 1  95  ? 2.557   26.264  -3.156  1.00 92.88 95  A 1 
ATOM   711  C CG  . LEU A 1  95  ? 3.656   25.648  -4.042  1.00 88.38 95  A 1 
ATOM   712  C CD1 . LEU A 1  95  ? 4.762   24.987  -3.224  1.00 82.16 95  A 1 
ATOM   713  C CD2 . LEU A 1  95  ? 3.029   24.569  -4.921  1.00 81.88 95  A 1 
ATOM   714  N N   . ALA A 1  96  ? 2.326   29.515  -3.296  1.00 94.26 96  A 1 
ATOM   715  C CA  . ALA A 1  96  ? 2.498   30.775  -4.017  1.00 93.14 96  A 1 
ATOM   716  C C   . ALA A 1  96  ? 3.518   31.726  -3.368  1.00 92.67 96  A 1 
ATOM   717  O O   . ALA A 1  96  ? 4.255   32.423  -4.063  1.00 90.79 96  A 1 
ATOM   718  C CB  . ALA A 1  96  ? 1.126   31.450  -4.129  1.00 93.10 96  A 1 
ATOM   719  N N   . SER A 1  97  ? 3.573   31.754  -2.044  1.00 93.36 97  A 1 
ATOM   720  C CA  . SER A 1  97  ? 4.480   32.630  -1.294  1.00 92.31 97  A 1 
ATOM   721  C C   . SER A 1  97  ? 5.772   31.951  -0.834  1.00 92.22 97  A 1 
ATOM   722  O O   . SER A 1  97  ? 6.754   32.640  -0.572  1.00 89.51 97  A 1 
ATOM   723  C CB  . SER A 1  97  ? 3.739   33.231  -0.096  1.00 90.68 97  A 1 
ATOM   724  O OG  . SER A 1  97  ? 3.198   32.224  0.734   1.00 81.56 97  A 1 
ATOM   725  N N   . LEU A 1  98  ? 5.788   30.626  -0.736  1.00 92.55 98  A 1 
ATOM   726  C CA  . LEU A 1  98  ? 6.872   29.889  -0.073  1.00 92.44 98  A 1 
ATOM   727  C C   . LEU A 1  98  ? 7.709   28.992  -0.996  1.00 92.63 98  A 1 
ATOM   728  O O   . LEU A 1  98  ? 8.709   28.445  -0.540  1.00 90.69 98  A 1 
ATOM   729  C CB  . LEU A 1  98  ? 6.286   29.072  1.092   1.00 92.22 98  A 1 
ATOM   730  C CG  . LEU A 1  98  ? 5.622   29.900  2.213   1.00 90.23 98  A 1 
ATOM   731  C CD1 . LEU A 1  98  ? 5.016   28.955  3.243   1.00 84.37 98  A 1 
ATOM   732  C CD2 . LEU A 1  98  ? 6.606   30.821  2.930   1.00 83.59 98  A 1 
ATOM   733  N N   . TRP A 1  99  ? 7.330   28.833  -2.276  1.00 92.64 99  A 1 
ATOM   734  C CA  . TRP A 1  99  ? 7.969   27.863  -3.177  1.00 92.46 99  A 1 
ATOM   735  C C   . TRP A 1  99  ? 9.493   28.023  -3.300  1.00 92.33 99  A 1 
ATOM   736  O O   . TRP A 1  99  ? 10.203  27.023  -3.397  1.00 90.64 99  A 1 
ATOM   737  C CB  . TRP A 1  99  ? 7.311   27.940  -4.557  1.00 91.78 99  A 1 
ATOM   738  C CG  . TRP A 1  99  ? 7.670   29.152  -5.375  1.00 92.04 99  A 1 
ATOM   739  C CD1 . TRP A 1  99  ? 7.011   30.329  -5.385  1.00 87.86 99  A 1 
ATOM   740  C CD2 . TRP A 1  99  ? 8.795   29.316  -6.294  1.00 91.32 99  A 1 
ATOM   741  N NE1 . TRP A 1  99  ? 7.649   31.224  -6.243  1.00 88.33 99  A 1 
ATOM   742  C CE2 . TRP A 1  99  ? 8.754   30.639  -6.814  1.00 90.24 99  A 1 
ATOM   743  C CE3 . TRP A 1  99  ? 9.839   28.474  -6.723  1.00 88.84 99  A 1 
ATOM   744  C CZ2 . TRP A 1  99  ? 9.727   31.121  -7.722  1.00 89.01 99  A 1 
ATOM   745  C CZ3 . TRP A 1  99  ? 10.806  28.953  -7.627  1.00 86.71 99  A 1 
ATOM   746  C CH2 . TRP A 1  99  ? 10.751  30.264  -8.114  1.00 87.16 99  A 1 
ATOM   747  N N   . HIS A 1  100 ? 9.988   29.260  -3.263  1.00 92.68 100 A 1 
ATOM   748  C CA  . HIS A 1  100 ? 11.410  29.583  -3.443  1.00 91.87 100 A 1 
ATOM   749  C C   . HIS A 1  100 ? 12.252  29.470  -2.157  1.00 92.18 100 A 1 
ATOM   750  O O   . HIS A 1  100 ? 13.470  29.639  -2.196  1.00 89.24 100 A 1 
ATOM   751  C CB  . HIS A 1  100 ? 11.520  30.992  -4.049  1.00 89.38 100 A 1 
ATOM   752  C CG  . HIS A 1  100 ? 10.997  32.074  -3.142  1.00 83.11 100 A 1 
ATOM   753  N ND1 . HIS A 1  100 ? 11.635  32.606  -2.041  1.00 67.61 100 A 1 
ATOM   754  C CD2 . HIS A 1  100 ? 9.765   32.687  -3.207  1.00 69.27 100 A 1 
ATOM   755  C CE1 . HIS A 1  100 ? 10.823  33.509  -1.464  1.00 65.59 100 A 1 
ATOM   756  N NE2 . HIS A 1  100 ? 9.673   33.587  -2.145  1.00 68.58 100 A 1 
ATOM   757  N N   . HIS A 1  101 ? 11.638  29.211  -1.001  1.00 91.57 101 A 1 
ATOM   758  C CA  . HIS A 1  101 ? 12.375  29.112  0.256   1.00 91.48 101 A 1 
ATOM   759  C C   . HIS A 1  101 ? 13.182  27.818  0.328   1.00 92.01 101 A 1 
ATOM   760  O O   . HIS A 1  101 ? 12.641  26.713  0.313   1.00 90.47 101 A 1 
ATOM   761  C CB  . HIS A 1  101 ? 11.442  29.259  1.459   1.00 90.35 101 A 1 
ATOM   762  C CG  . HIS A 1  101 ? 11.096  30.690  1.751   1.00 84.28 101 A 1 
ATOM   763  N ND1 . HIS A 1  101 ? 11.894  31.593  2.430   1.00 71.12 101 A 1 
ATOM   764  C CD2 . HIS A 1  101 ? 9.950   31.359  1.413   1.00 71.43 101 A 1 
ATOM   765  C CE1 . HIS A 1  101 ? 11.236  32.764  2.500   1.00 69.36 101 A 1 
ATOM   766  N NE2 . HIS A 1  101 ? 10.055  32.658  1.895   1.00 70.10 101 A 1 
ATOM   767  N N   . VAL A 1  102 ? 14.490  27.981  0.466   1.00 90.60 102 A 1 
ATOM   768  C CA  . VAL A 1  102 ? 15.450  26.887  0.618   1.00 90.75 102 A 1 
ATOM   769  C C   . VAL A 1  102 ? 15.980  26.835  2.049   1.00 90.20 102 A 1 
ATOM   770  O O   . VAL A 1  102 ? 16.068  27.850  2.740   1.00 86.73 102 A 1 
ATOM   771  C CB  . VAL A 1  102 ? 16.596  26.978  -0.406  1.00 88.66 102 A 1 
ATOM   772  C CG1 . VAL A 1  102 ? 16.054  26.838  -1.832  1.00 77.59 102 A 1 
ATOM   773  C CG2 . VAL A 1  102 ? 17.398  28.278  -0.312  1.00 77.43 102 A 1 
ATOM   774  N N   . ALA A 1  103 ? 16.351  25.640  2.483   1.00 89.24 103 A 1 
ATOM   775  C CA  . ALA A 1  103 ? 16.980  25.431  3.778   1.00 88.92 103 A 1 
ATOM   776  C C   . ALA A 1  103 ? 18.095  24.383  3.668   1.00 89.09 103 A 1 
ATOM   777  O O   . ALA A 1  103 ? 17.984  23.450  2.866   1.00 87.13 103 A 1 
ATOM   778  C CB  . ALA A 1  103 ? 15.910  25.025  4.795   1.00 86.63 103 A 1 
ATOM   779  N N   . PRO A 1  104 ? 19.161  24.512  4.470   1.00 86.04 104 A 1 
ATOM   780  C CA  . PRO A 1  104 ? 20.193  23.487  4.526   1.00 85.84 104 A 1 
ATOM   781  C C   . PRO A 1  104 ? 19.685  22.259  5.289   1.00 85.39 104 A 1 
ATOM   782  O O   . PRO A 1  104 ? 19.215  22.354  6.424   1.00 83.06 104 A 1 
ATOM   783  C CB  . PRO A 1  104 ? 21.386  24.163  5.208   1.00 83.88 104 A 1 
ATOM   784  C CG  . PRO A 1  104 ? 20.735  25.210  6.114   1.00 80.20 104 A 1 
ATOM   785  C CD  . PRO A 1  104 ? 19.476  25.618  5.351   1.00 82.29 104 A 1 
ATOM   786  N N   . VAL A 1  105 ? 19.827  21.095  4.662   1.00 84.02 105 A 1 
ATOM   787  C CA  . VAL A 1  105 ? 19.566  19.785  5.269   1.00 83.26 105 A 1 
ATOM   788  C C   . VAL A 1  105 ? 20.809  18.925  5.062   1.00 82.61 105 A 1 
ATOM   789  O O   . VAL A 1  105 ? 21.238  18.720  3.928   1.00 79.79 105 A 1 
ATOM   790  C CB  . VAL A 1  105 ? 18.312  19.119  4.672   1.00 80.03 105 A 1 
ATOM   791  C CG1 . VAL A 1  105 ? 18.039  17.777  5.351   1.00 71.82 105 A 1 
ATOM   792  C CG2 . VAL A 1  105 ? 17.070  19.999  4.852   1.00 72.55 105 A 1 
ATOM   793  N N   . ALA A 1  106 ? 21.410  18.452  6.155   1.00 76.48 106 A 1 
ATOM   794  C CA  . ALA A 1  106 ? 22.665  17.693  6.138   1.00 77.21 106 A 1 
ATOM   795  C C   . ALA A 1  106 ? 23.804  18.374  5.338   1.00 79.28 106 A 1 
ATOM   796  O O   . ALA A 1  106 ? 24.559  17.726  4.621   1.00 75.34 106 A 1 
ATOM   797  C CB  . ALA A 1  106 ? 22.374  16.250  5.705   1.00 74.33 106 A 1 
ATOM   798  N N   . GLY A 1  107 ? 23.913  19.693  5.456   1.00 78.51 107 A 1 
ATOM   799  C CA  . GLY A 1  107 ? 24.953  20.505  4.807   1.00 80.23 107 A 1 
ATOM   800  C C   . GLY A 1  107 ? 24.689  20.877  3.346   1.00 83.41 107 A 1 
ATOM   801  O O   . GLY A 1  107 ? 25.427  21.686  2.789   1.00 78.58 107 A 1 
ATOM   802  N N   . GLN A 1  108 ? 23.630  20.345  2.725   1.00 82.30 108 A 1 
ATOM   803  C CA  . GLN A 1  108 ? 23.210  20.710  1.372   1.00 83.99 108 A 1 
ATOM   804  C C   . GLN A 1  108 ? 21.913  21.523  1.416   1.00 86.31 108 A 1 
ATOM   805  O O   . GLN A 1  108 ? 21.052  21.295  2.265   1.00 84.36 108 A 1 
ATOM   806  C CB  . GLN A 1  108 ? 23.065  19.461  0.498   1.00 80.27 108 A 1 
ATOM   807  C CG  . GLN A 1  108 ? 24.428  18.783  0.239   1.00 71.27 108 A 1 
ATOM   808  C CD  . GLN A 1  108 ? 24.341  17.607  -0.736  1.00 67.47 108 A 1 
ATOM   809  O OE1 . GLN A 1  108 ? 23.286  17.169  -1.141  1.00 58.84 108 A 1 
ATOM   810  N NE2 . GLN A 1  108 ? 25.463  17.051  -1.148  1.00 57.43 108 A 1 
ATOM   811  N N   . LEU A 1  109 ? 21.780  22.477  0.495   1.00 85.90 109 A 1 
ATOM   812  C CA  . LEU A 1  109 ? 20.544  23.238  0.350   1.00 87.59 109 A 1 
ATOM   813  C C   . LEU A 1  109 ? 19.474  22.375  -0.319  1.00 88.11 109 A 1 
ATOM   814  O O   . LEU A 1  109 ? 19.744  21.727  -1.332  1.00 85.51 109 A 1 
ATOM   815  C CB  . LEU A 1  109 ? 20.798  24.529  -0.443  1.00 85.72 109 A 1 
ATOM   816  C CG  . LEU A 1  109 ? 21.584  25.603  0.329   1.00 80.55 109 A 1 
ATOM   817  C CD1 . LEU A 1  109 ? 22.000  26.721  -0.618  1.00 72.87 109 A 1 
ATOM   818  C CD2 . LEU A 1  109 ? 20.752  26.227  1.456   1.00 73.62 109 A 1 
ATOM   819  N N   . HIS A 1  110 ? 18.263  22.423  0.222   1.00 88.87 110 A 1 
ATOM   820  C CA  . HIS A 1  110 ? 17.078  21.799  -0.354  1.00 88.68 110 A 1 
ATOM   821  C C   . HIS A 1  110 ? 15.903  22.778  -0.349  1.00 89.63 110 A 1 
ATOM   822  O O   . HIS A 1  110 ? 15.770  23.617  0.545   1.00 87.50 110 A 1 
ATOM   823  C CB  . HIS A 1  110 ? 16.733  20.519  0.415   1.00 86.95 110 A 1 
ATOM   824  C CG  . HIS A 1  110 ? 17.669  19.381  0.127   1.00 84.47 110 A 1 
ATOM   825  N ND1 . HIS A 1  110 ? 17.595  18.526  -0.955  1.00 71.88 110 A 1 
ATOM   826  C CD2 . HIS A 1  110 ? 18.762  18.989  0.862   1.00 72.15 110 A 1 
ATOM   827  C CE1 . HIS A 1  110 ? 18.608  17.647  -0.869  1.00 72.45 110 A 1 
ATOM   828  N NE2 . HIS A 1  110 ? 19.337  17.896  0.222   1.00 72.97 110 A 1 
ATOM   829  N N   . SER A 1  111 ? 15.015  22.643  -1.327  1.00 90.15 111 A 1 
ATOM   830  C CA  . SER A 1  111 ? 13.765  23.400  -1.430  1.00 90.91 111 A 1 
ATOM   831  C C   . SER A 1  111 ? 12.703  22.873  -0.456  1.00 91.46 111 A 1 
ATOM   832  O O   . SER A 1  111 ? 11.634  22.402  -0.844  1.00 89.83 111 A 1 
ATOM   833  C CB  . SER A 1  111 ? 13.285  23.409  -2.881  1.00 89.61 111 A 1 
ATOM   834  O OG  . SER A 1  111 ? 13.118  22.108  -3.388  1.00 81.44 111 A 1 
ATOM   835  N N   . VAL A 1  112 ? 12.999  22.936  0.839   1.00 91.20 112 A 1 
ATOM   836  C CA  . VAL A 1  112 ? 12.202  22.299  1.904   1.00 91.13 112 A 1 
ATOM   837  C C   . VAL A 1  112 ? 10.740  22.748  1.881   1.00 91.73 112 A 1 
ATOM   838  O O   . VAL A 1  112 ? 9.845   21.909  2.001   1.00 90.93 112 A 1 
ATOM   839  C CB  . VAL A 1  112 ? 12.828  22.558  3.290   1.00 89.29 112 A 1 
ATOM   840  C CG1 . VAL A 1  112 ? 12.009  21.927  4.419   1.00 78.07 112 A 1 
ATOM   841  C CG2 . VAL A 1  112 ? 14.241  21.973  3.372   1.00 77.67 112 A 1 
ATOM   842  N N   . ALA A 1  113 ? 10.478  24.046  1.691   1.00 91.85 113 A 1 
ATOM   843  C CA  . ALA A 1  113 ? 9.112   24.567  1.641   1.00 92.19 113 A 1 
ATOM   844  C C   . ALA A 1  113 ? 8.332   24.019  0.436   1.00 93.10 113 A 1 
ATOM   845  O O   . ALA A 1  113 ? 7.212   23.524  0.590   1.00 92.41 113 A 1 
ATOM   846  C CB  . ALA A 1  113 ? 9.162   26.097  1.629   1.00 91.15 113 A 1 
ATOM   847  N N   . PHE A 1  114 ? 8.942   24.049  -0.753  1.00 93.95 114 A 1 
ATOM   848  C CA  . PHE A 1  114 ? 8.349   23.503  -1.971  1.00 94.51 114 A 1 
ATOM   849  C C   . PHE A 1  114 ? 8.065   22.004  -1.834  1.00 94.69 114 A 1 
ATOM   850  O O   . PHE A 1  114 ? 6.946   21.563  -2.098  1.00 94.30 114 A 1 
ATOM   851  C CB  . PHE A 1  114 ? 9.276   23.785  -3.159  1.00 94.30 114 A 1 
ATOM   852  C CG  . PHE A 1  114 ? 8.768   23.229  -4.473  1.00 94.41 114 A 1 
ATOM   853  C CD1 . PHE A 1  114 ? 9.172   21.956  -4.913  1.00 87.87 114 A 1 
ATOM   854  C CD2 . PHE A 1  114 ? 7.877   23.980  -5.258  1.00 87.78 114 A 1 
ATOM   855  C CE1 . PHE A 1  114 ? 8.691   21.440  -6.126  1.00 88.22 114 A 1 
ATOM   856  C CE2 . PHE A 1  114 ? 7.397   23.469  -6.472  1.00 87.22 114 A 1 
ATOM   857  C CZ  . PHE A 1  114 ? 7.805   22.198  -6.908  1.00 91.97 114 A 1 
ATOM   858  N N   . LEU A 1  115 ? 9.038   21.228  -1.366  1.00 93.83 115 A 1 
ATOM   859  C CA  . LEU A 1  115 ? 8.897   19.780  -1.210  1.00 92.97 115 A 1 
ATOM   860  C C   . LEU A 1  115 ? 7.873   19.412  -0.123  1.00 93.03 115 A 1 
ATOM   861  O O   . LEU A 1  115 ? 7.047   18.524  -0.337  1.00 92.62 115 A 1 
ATOM   862  C CB  . LEU A 1  115 ? 10.276  19.158  -0.922  1.00 92.12 115 A 1 
ATOM   863  C CG  . LEU A 1  115 ? 11.284  19.236  -2.089  1.00 90.08 115 A 1 
ATOM   864  C CD1 . LEU A 1  115 ? 12.634  18.696  -1.627  1.00 84.03 115 A 1 
ATOM   865  C CD2 . LEU A 1  115 ? 10.844  18.431  -3.309  1.00 83.41 115 A 1 
ATOM   866  N N   . ALA A 1  116 ? 7.865   20.109  1.007   1.00 93.39 116 A 1 
ATOM   867  C CA  . ALA A 1  116 ? 6.894   19.881  2.075   1.00 93.05 116 A 1 
ATOM   868  C C   . ALA A 1  116 ? 5.456   20.181  1.621   1.00 93.39 116 A 1 
ATOM   869  O O   . ALA A 1  116 ? 4.543   19.385  1.859   1.00 92.51 116 A 1 
ATOM   870  C CB  . ALA A 1  116 ? 7.289   20.724  3.292   1.00 91.95 116 A 1 
ATOM   871  N N   . LEU A 1  117 ? 5.250   21.301  0.922   1.00 94.47 117 A 1 
ATOM   872  C CA  . LEU A 1  117 ? 3.933   21.653  0.387   1.00 94.56 117 A 1 
ATOM   873  C C   . LEU A 1  117 ? 3.511   20.717  -0.752  1.00 94.47 117 A 1 
ATOM   874  O O   . LEU A 1  117 ? 2.359   20.282  -0.782  1.00 94.47 117 A 1 
ATOM   875  C CB  . LEU A 1  117 ? 3.927   23.125  -0.045  1.00 94.81 117 A 1 
ATOM   876  C CG  . LEU A 1  117 ? 3.986   24.108  1.141   1.00 93.26 117 A 1 
ATOM   877  C CD1 . LEU A 1  117 ? 4.220   25.526  0.642   1.00 87.61 117 A 1 
ATOM   878  C CD2 . LEU A 1  117 ? 2.685   24.104  1.951   1.00 88.09 117 A 1 
ATOM   879  N N   . ALA A 1  118 ? 4.441   20.335  -1.635  1.00 94.32 118 A 1 
ATOM   880  C CA  . ALA A 1  118 ? 4.190   19.333  -2.665  1.00 93.84 118 A 1 
ATOM   881  C C   . ALA A 1  118 ? 3.769   17.991  -2.056  1.00 93.29 118 A 1 
ATOM   882  O O   . ALA A 1  118 ? 2.851   17.351  -2.565  1.00 92.07 118 A 1 
ATOM   883  C CB  . ALA A 1  118 ? 5.439   19.185  -3.541  1.00 93.67 118 A 1 
ATOM   884  N N   . PHE A 1  119 ? 4.362   17.596  -0.931  1.00 93.87 119 A 1 
ATOM   885  C CA  . PHE A 1  119 ? 3.969   16.389  -0.207  1.00 93.26 119 A 1 
ATOM   886  C C   . PHE A 1  119 ? 2.552   16.487  0.369   1.00 93.15 119 A 1 
ATOM   887  O O   . PHE A 1  119 ? 1.755   15.563  0.197   1.00 92.55 119 A 1 
ATOM   888  C CB  . PHE A 1  119 ? 4.996   16.094  0.886   1.00 92.29 119 A 1 
ATOM   889  C CG  . PHE A 1  119 ? 4.658   14.868  1.701   1.00 90.52 119 A 1 
ATOM   890  C CD1 . PHE A 1  119 ? 4.347   14.986  3.067   1.00 83.93 119 A 1 
ATOM   891  C CD2 . PHE A 1  119 ? 4.631   13.606  1.091   1.00 83.69 119 A 1 
ATOM   892  C CE1 . PHE A 1  119 ? 4.028   13.845  3.817   1.00 82.76 119 A 1 
ATOM   893  C CE2 . PHE A 1  119 ? 4.306   12.462  1.837   1.00 81.57 119 A 1 
ATOM   894  C CZ  . PHE A 1  119 ? 4.008   12.581  3.202   1.00 84.68 119 A 1 
ATOM   895  N N   . VAL A 1  120 ? 2.187   17.611  0.991   1.00 93.74 120 A 1 
ATOM   896  C CA  . VAL A 1  120 ? 0.818   17.838  1.492   1.00 93.37 120 A 1 
ATOM   897  C C   . VAL A 1  120 ? -0.203  17.793  0.347   1.00 93.20 120 A 1 
ATOM   898  O O   . VAL A 1  120 ? -1.254  17.153  0.464   1.00 92.45 120 A 1 
ATOM   899  C CB  . VAL A 1  120 ? 0.729   19.166  2.269   1.00 92.88 120 A 1 
ATOM   900  C CG1 . VAL A 1  120 ? -0.706  19.498  2.687   1.00 87.04 120 A 1 
ATOM   901  C CG2 . VAL A 1  120 ? 1.565   19.102  3.551   1.00 87.77 120 A 1 
ATOM   902  N N   . LEU A 1  121 ? 0.120   18.417  -0.785  1.00 94.31 121 A 1 
ATOM   903  C CA  . LEU A 1  121 ? -0.727  18.383  -1.977  1.00 93.92 121 A 1 
ATOM   904  C C   . LEU A 1  121 ? -0.800  16.979  -2.592  1.00 92.99 121 A 1 
ATOM   905  O O   . LEU A 1  121 ? -1.870  16.559  -3.036  1.00 91.98 121 A 1 
ATOM   906  C CB  . LEU A 1  121 ? -0.218  19.421  -2.989  1.00 94.51 121 A 1 
ATOM   907  C CG  . LEU A 1  121 ? -0.375  20.880  -2.512  1.00 93.93 121 A 1 
ATOM   908  C CD1 . LEU A 1  121 ? 0.280   21.826  -3.508  1.00 88.38 121 A 1 
ATOM   909  C CD2 . LEU A 1  121 ? -1.839  21.282  -2.352  1.00 88.31 121 A 1 
ATOM   910  N N   . ALA A 1  122 ? 0.293   16.221  -2.561  1.00 91.70 122 A 1 
ATOM   911  C CA  . ALA A 1  122 ? 0.314   14.827  -2.985  1.00 89.88 122 A 1 
ATOM   912  C C   . ALA A 1  122 ? -0.588  13.947  -2.110  1.00 89.18 122 A 1 
ATOM   913  O O   . ALA A 1  122 ? -1.346  13.137  -2.648  1.00 87.58 122 A 1 
ATOM   914  C CB  . ALA A 1  122 ? 1.761   14.327  -2.992  1.00 89.10 122 A 1 
ATOM   915  N N   . LEU A 1  123 ? -0.594  14.144  -0.789  1.00 91.36 123 A 1 
ATOM   916  C CA  . LEU A 1  123 ? -1.525  13.467  0.126   1.00 90.64 123 A 1 
ATOM   917  C C   . LEU A 1  123 ? -2.980  13.735  -0.271  1.00 90.11 123 A 1 
ATOM   918  O O   . LEU A 1  123 ? -3.781  12.800  -0.353  1.00 88.83 123 A 1 
ATOM   919  C CB  . LEU A 1  123 ? -1.297  13.931  1.582   1.00 90.12 123 A 1 
ATOM   920  C CG  . LEU A 1  123 ? -0.012  13.435  2.264   1.00 85.76 123 A 1 
ATOM   921  C CD1 . LEU A 1  123 ? 0.188   14.171  3.584   1.00 80.12 123 A 1 
ATOM   922  C CD2 . LEU A 1  123 ? -0.088  11.946  2.574   1.00 78.99 123 A 1 
ATOM   923  N N   . ALA A 1  124 ? -3.313  14.993  -0.550  1.00 91.20 124 A 1 
ATOM   924  C CA  . ALA A 1  124 ? -4.650  15.379  -0.980  1.00 90.87 124 A 1 
ATOM   925  C C   . ALA A 1  124 ? -5.026  14.738  -2.328  1.00 89.77 124 A 1 
ATOM   926  O O   . ALA A 1  124 ? -6.075  14.099  -2.438  1.00 88.17 124 A 1 
ATOM   927  C CB  . ALA A 1  124 ? -4.730  16.909  -1.016  1.00 91.24 124 A 1 
ATOM   928  N N   . CYS A 1  125 ? -4.158  14.820  -3.335  1.00 89.74 125 A 1 
ATOM   929  C CA  . CYS A 1  125 ? -4.409  14.245  -4.657  1.00 88.22 125 A 1 
ATOM   930  C C   . CYS A 1  125 ? -4.515  12.710  -4.625  1.00 86.45 125 A 1 
ATOM   931  O O   . CYS A 1  125 ? -5.422  12.146  -5.236  1.00 83.96 125 A 1 
ATOM   932  C CB  . CYS A 1  125 ? -3.319  14.712  -5.627  1.00 88.15 125 A 1 
ATOM   933  S SG  . CYS A 1  125 ? -3.467  16.494  -5.946  1.00 84.12 125 A 1 
ATOM   934  N N   . CYS A 1  126 ? -3.651  12.029  -3.879  1.00 84.36 126 A 1 
ATOM   935  C CA  . CYS A 1  126 ? -3.732  10.577  -3.703  1.00 81.97 126 A 1 
ATOM   936  C C   . CYS A 1  126 ? -5.030  10.152  -2.998  1.00 81.87 126 A 1 
ATOM   937  O O   . CYS A 1  126 ? -5.680  9.195   -3.419  1.00 79.79 126 A 1 
ATOM   938  C CB  . CYS A 1  126 ? -2.501  10.081  -2.937  1.00 79.82 126 A 1 
ATOM   939  S SG  . CYS A 1  126 ? -1.029  10.145  -3.989  1.00 72.21 126 A 1 
ATOM   940  N N   . ALA A 1  127 ? -5.442  10.889  -1.970  1.00 84.82 127 A 1 
ATOM   941  C CA  . ALA A 1  127 ? -6.708  10.644  -1.288  1.00 84.43 127 A 1 
ATOM   942  C C   . ALA A 1  127 ? -7.927  10.902  -2.195  1.00 83.50 127 A 1 
ATOM   943  O O   . ALA A 1  127 ? -8.935  10.210  -2.065  1.00 81.02 127 A 1 
ATOM   944  C CB  . ALA A 1  127 ? -6.750  11.494  -0.015  1.00 84.49 127 A 1 
ATOM   945  N N   . SER A 1  128 ? -7.835  11.843  -3.155  1.00 85.27 128 A 1 
ATOM   946  C CA  . SER A 1  128 ? -8.927  12.136  -4.087  1.00 84.29 128 A 1 
ATOM   947  C C   . SER A 1  128 ? -9.316  10.934  -4.950  1.00 82.32 128 A 1 
ATOM   948  O O   . SER A 1  128 ? -10.502 10.678  -5.145  1.00 79.59 128 A 1 
ATOM   949  C CB  . SER A 1  128 ? -8.601  13.352  -4.963  1.00 84.34 128 A 1 
ATOM   950  O OG  . SER A 1  128 ? -7.782  13.027  -6.061  1.00 79.80 128 A 1 
ATOM   951  N N   . ASN A 1  129 ? -8.351  10.119  -5.380  1.00 77.74 129 A 1 
ATOM   952  C CA  . ASN A 1  129 ? -8.617  8.924   -6.189  1.00 73.47 129 A 1 
ATOM   953  C C   . ASN A 1  129 ? -9.533  7.906   -5.496  1.00 72.80 129 A 1 
ATOM   954  O O   . ASN A 1  129 ? -10.271 7.187   -6.161  1.00 69.61 129 A 1 
ATOM   955  C CB  . ASN A 1  129 ? -7.278  8.266   -6.569  1.00 69.52 129 A 1 
ATOM   956  C CG  . ASN A 1  129 ? -6.833  8.576   -7.982  1.00 65.03 129 A 1 
ATOM   957  O OD1 . ASN A 1  129 ? -7.586  8.941   -8.862  1.00 58.46 129 A 1 
ATOM   958  N ND2 . ASN A 1  129 ? -5.567  8.387   -8.267  1.00 58.38 129 A 1 
ATOM   959  N N   . VAL A 1  130 ? -9.499  7.843   -4.172  1.00 75.79 130 A 1 
ATOM   960  C CA  . VAL A 1  130 ? -10.271 6.872   -3.378  1.00 74.70 130 A 1 
ATOM   961  C C   . VAL A 1  130 ? -11.453 7.491   -2.627  1.00 76.01 130 A 1 
ATOM   962  O O   . VAL A 1  130 ? -12.147 6.791   -1.888  1.00 73.32 130 A 1 
ATOM   963  C CB  . VAL A 1  130 ? -9.363  6.064   -2.432  1.00 71.19 130 A 1 
ATOM   964  C CG1 . VAL A 1  130 ? -8.358  5.230   -3.231  1.00 63.92 130 A 1 
ATOM   965  C CG2 . VAL A 1  130 ? -8.608  6.960   -1.448  1.00 63.49 130 A 1 
ATOM   966  N N   . THR A 1  131 ? -11.697 8.789   -2.807  1.00 81.36 131 A 1 
ATOM   967  C CA  . THR A 1  131 ? -12.818 9.519   -2.197  1.00 81.74 131 A 1 
ATOM   968  C C   . THR A 1  131 ? -13.765 10.116  -3.234  1.00 81.85 131 A 1 
ATOM   969  O O   . THR A 1  131 ? -14.973 10.073  -3.043  1.00 80.27 131 A 1 
ATOM   970  C CB  . THR A 1  131 ? -12.329 10.623  -1.254  1.00 81.75 131 A 1 
ATOM   971  O OG1 . THR A 1  131 ? -11.439 11.497  -1.907  1.00 77.22 131 A 1 
ATOM   972  C CG2 . THR A 1  131 ? -11.604 10.063  -0.038  1.00 75.78 131 A 1 
ATOM   973  N N   . PHE A 1  132 ? -13.237 10.628  -4.345  1.00 82.67 132 A 1 
ATOM   974  C CA  . PHE A 1  132 ? -14.032 11.257  -5.396  1.00 84.29 132 A 1 
ATOM   975  C C   . PHE A 1  132 ? -14.691 10.199  -6.289  1.00 82.98 132 A 1 
ATOM   976  O O   . PHE A 1  132 ? -15.896 10.253  -6.500  1.00 81.40 132 A 1 
ATOM   977  C CB  . PHE A 1  132 ? -13.168 12.227  -6.216  1.00 85.28 132 A 1 
ATOM   978  C CG  . PHE A 1  132 ? -12.682 13.505  -5.545  1.00 86.11 132 A 1 
ATOM   979  C CD1 . PHE A 1  132 ? -12.568 13.646  -4.151  1.00 78.93 132 A 1 
ATOM   980  C CD2 . PHE A 1  132 ? -12.315 14.591  -6.368  1.00 79.21 132 A 1 
ATOM   981  C CE1 . PHE A 1  132 ? -12.100 14.842  -3.584  1.00 79.68 132 A 1 
ATOM   982  C CE2 . PHE A 1  132 ? -11.847 15.789  -5.804  1.00 79.84 132 A 1 
ATOM   983  C CZ  . PHE A 1  132 ? -11.740 15.917  -4.411  1.00 85.06 132 A 1 
ATOM   984  N N   . LEU A 1  133 ? -13.933 9.190   -6.753  1.00 78.10 133 A 1 
ATOM   985  C CA  . LEU A 1  133 ? -14.496 8.121   -7.585  1.00 75.08 133 A 1 
ATOM   986  C C   . LEU A 1  133 ? -15.667 7.376   -6.906  1.00 75.45 133 A 1 
ATOM   987  O O   . LEU A 1  133 ? -16.705 7.220   -7.548  1.00 73.09 133 A 1 
ATOM   988  C CB  . LEU A 1  133 ? -13.400 7.140   -8.040  1.00 71.95 133 A 1 
ATOM   989  C CG  . LEU A 1  133 ? -12.443 7.676   -9.115  1.00 67.15 133 A 1 
ATOM   990  C CD1 . LEU A 1  133 ? -11.296 6.690   -9.307  1.00 61.95 133 A 1 
ATOM   991  C CD2 . LEU A 1  133 ? -13.154 7.841   -10.460 1.00 61.03 133 A 1 
ATOM   992  N N   . PRO A 1  134 ? -15.581 6.949   -5.633  1.00 76.83 134 A 1 
ATOM   993  C CA  . PRO A 1  134 ? -16.719 6.309   -4.962  1.00 74.81 134 A 1 
ATOM   994  C C   . PRO A 1  134 ? -17.951 7.212   -4.836  1.00 75.25 134 A 1 
ATOM   995  O O   . PRO A 1  134 ? -19.065 6.705   -4.882  1.00 73.63 134 A 1 
ATOM   996  C CB  . PRO A 1  134 ? -16.201 5.887   -3.585  1.00 72.40 134 A 1 
ATOM   997  C CG  . PRO A 1  134 ? -14.709 5.734   -3.805  1.00 69.58 134 A 1 
ATOM   998  C CD  . PRO A 1  134 ? -14.404 6.845   -4.800  1.00 71.00 134 A 1 
ATOM   999  N N   . PHE A 1  135 ? -17.777 8.532   -4.726  1.00 79.90 135 A 1 
ATOM   1000 C CA  . PHE A 1  135 ? -18.896 9.474   -4.694  1.00 80.93 135 A 1 
ATOM   1001 C C   . PHE A 1  135 ? -19.692 9.457   -6.010  1.00 80.58 135 A 1 
ATOM   1002 O O   . PHE A 1  135 ? -20.918 9.549   -5.994  1.00 79.89 135 A 1 
ATOM   1003 C CB  . PHE A 1  135 ? -18.365 10.877  -4.370  1.00 81.89 135 A 1 
ATOM   1004 C CG  . PHE A 1  135 ? -19.442 11.935  -4.338  1.00 82.51 135 A 1 
ATOM   1005 C CD1 . PHE A 1  135 ? -19.638 12.785  -5.440  1.00 77.60 135 A 1 
ATOM   1006 C CD2 . PHE A 1  135 ? -20.281 12.050  -3.215  1.00 77.26 135 A 1 
ATOM   1007 C CE1 . PHE A 1  135 ? -20.664 13.740  -5.419  1.00 77.38 135 A 1 
ATOM   1008 C CE2 . PHE A 1  135 ? -21.308 13.005  -3.190  1.00 77.02 135 A 1 
ATOM   1009 C CZ  . PHE A 1  135 ? -21.501 13.848  -4.295  1.00 81.52 135 A 1 
ATOM   1010 N N   . LEU A 1  136 ? -19.022 9.242   -7.152  1.00 78.46 136 A 1 
ATOM   1011 C CA  . LEU A 1  136 ? -19.672 9.144   -8.463  1.00 77.51 136 A 1 
ATOM   1012 C C   . LEU A 1  136 ? -20.568 7.901   -8.614  1.00 76.77 136 A 1 
ATOM   1013 O O   . LEU A 1  136 ? -21.362 7.847   -9.550  1.00 74.28 136 A 1 
ATOM   1014 C CB  . LEU A 1  136 ? -18.619 9.206   -9.585  1.00 77.07 136 A 1 
ATOM   1015 C CG  . LEU A 1  136 ? -18.182 10.621  -10.044 1.00 75.70 136 A 1 
ATOM   1016 C CD1 . LEU A 1  136 ? -19.330 11.402  -10.658 1.00 70.23 136 A 1 
ATOM   1017 C CD2 . LEU A 1  136 ? -17.562 11.466  -8.933  1.00 69.93 136 A 1 
ATOM   1018 N N   . SER A 1  137 ? -20.491 6.928   -7.696  1.00 73.90 137 A 1 
ATOM   1019 C CA  . SER A 1  137 ? -21.413 5.786   -7.687  1.00 70.91 137 A 1 
ATOM   1020 C C   . SER A 1  137 ? -22.862 6.174   -7.372  1.00 71.45 137 A 1 
ATOM   1021 O O   . SER A 1  137 ? -23.770 5.410   -7.682  1.00 68.92 137 A 1 
ATOM   1022 C CB  . SER A 1  137 ? -20.932 4.701   -6.716  1.00 68.44 137 A 1 
ATOM   1023 O OG  . SER A 1  137 ? -21.136 5.057   -5.366  1.00 62.56 137 A 1 
ATOM   1024 N N   . HIS A 1  138 ? -23.089 7.363   -6.797  1.00 74.85 138 A 1 
ATOM   1025 C CA  . HIS A 1  138 ? -24.430 7.907   -6.560  1.00 74.51 138 A 1 
ATOM   1026 C C   . HIS A 1  138 ? -25.067 8.526   -7.813  1.00 75.31 138 A 1 
ATOM   1027 O O   . HIS A 1  138 ? -26.244 8.891   -7.795  1.00 73.19 138 A 1 
ATOM   1028 C CB  . HIS A 1  138 ? -24.361 8.932   -5.418  1.00 73.09 138 A 1 
ATOM   1029 C CG  . HIS A 1  138 ? -23.899 8.336   -4.117  1.00 70.76 138 A 1 
ATOM   1030 N ND1 . HIS A 1  138 ? -24.622 7.450   -3.339  1.00 62.14 138 A 1 
ATOM   1031 C CD2 . HIS A 1  138 ? -22.702 8.550   -3.487  1.00 62.27 138 A 1 
ATOM   1032 C CE1 . HIS A 1  138 ? -23.880 7.152   -2.261  1.00 62.02 138 A 1 
ATOM   1033 N NE2 . HIS A 1  138 ? -22.705 7.797   -2.317  1.00 61.72 138 A 1 
ATOM   1034 N N   . LEU A 1  139 ? -24.313 8.648   -8.897  1.00 76.29 139 A 1 
ATOM   1035 C CA  . LEU A 1  139 ? -24.751 9.238   -10.158 1.00 76.73 139 A 1 
ATOM   1036 C C   . LEU A 1  139 ? -24.781 8.183   -11.276 1.00 76.06 139 A 1 
ATOM   1037 O O   . LEU A 1  139 ? -24.013 7.222   -11.244 1.00 73.35 139 A 1 
ATOM   1038 C CB  . LEU A 1  139 ? -23.835 10.424  -10.505 1.00 77.20 139 A 1 
ATOM   1039 C CG  . LEU A 1  139 ? -23.998 11.645  -9.578  1.00 76.59 139 A 1 
ATOM   1040 C CD1 . LEU A 1  139 ? -22.881 12.646  -9.837  1.00 70.37 139 A 1 
ATOM   1041 C CD2 . LEU A 1  139 ? -25.331 12.365  -9.822  1.00 70.88 139 A 1 
ATOM   1042 N N   . PRO A 1  140 ? -25.629 8.369   -12.312 1.00 74.51 140 A 1 
ATOM   1043 C CA  . PRO A 1  140 ? -25.629 7.495   -13.487 1.00 73.79 140 A 1 
ATOM   1044 C C   . PRO A 1  140 ? -24.260 7.440   -14.190 1.00 73.99 140 A 1 
ATOM   1045 O O   . PRO A 1  140 ? -23.528 8.431   -14.176 1.00 71.91 140 A 1 
ATOM   1046 C CB  . PRO A 1  140 ? -26.704 8.062   -14.420 1.00 72.23 140 A 1 
ATOM   1047 C CG  . PRO A 1  140 ? -27.636 8.828   -13.490 1.00 71.06 140 A 1 
ATOM   1048 C CD  . PRO A 1  140 ? -26.700 9.344   -12.403 1.00 73.00 140 A 1 
ATOM   1049 N N   . PRO A 1  141 ? -23.937 6.336   -14.911 1.00 68.58 141 A 1 
ATOM   1050 C CA  . PRO A 1  141 ? -22.614 6.135   -15.533 1.00 65.78 141 A 1 
ATOM   1051 C C   . PRO A 1  141 ? -22.117 7.274   -16.432 1.00 66.87 141 A 1 
ATOM   1052 O O   . PRO A 1  141 ? -20.916 7.516   -16.525 1.00 64.81 141 A 1 
ATOM   1053 C CB  . PRO A 1  141 ? -22.751 4.846   -16.350 1.00 62.62 141 A 1 
ATOM   1054 C CG  . PRO A 1  141 ? -23.814 4.057   -15.595 1.00 60.90 141 A 1 
ATOM   1055 C CD  . PRO A 1  141 ? -24.736 5.133   -15.030 1.00 62.31 141 A 1 
ATOM   1056 N N   . ARG A 1  142 ? -23.037 8.001   -17.081 1.00 69.43 142 A 1 
ATOM   1057 C CA  . ARG A 1  142 ? -22.698 9.145   -17.941 1.00 69.92 142 A 1 
ATOM   1058 C C   . ARG A 1  142 ? -21.932 10.251  -17.206 1.00 71.07 142 A 1 
ATOM   1059 O O   . ARG A 1  142 ? -21.068 10.884  -17.803 1.00 69.52 142 A 1 
ATOM   1060 C CB  . ARG A 1  142 ? -23.977 9.681   -18.614 1.00 67.26 142 A 1 
ATOM   1061 C CG  . ARG A 1  142 ? -25.010 10.256  -17.626 1.00 62.00 142 A 1 
ATOM   1062 C CD  . ARG A 1  142 ? -26.311 10.655  -18.325 1.00 57.86 142 A 1 
ATOM   1063 N NE  . ARG A 1  142 ? -27.273 11.250  -17.382 1.00 51.90 142 A 1 
ATOM   1064 C CZ  . ARG A 1  142 ? -28.518 11.610  -17.654 1.00 46.03 142 A 1 
ATOM   1065 N NH1 . ARG A 1  142 ? -29.041 11.441  -18.839 1.00 43.45 142 A 1 
ATOM   1066 N NH2 . ARG A 1  142 ? -29.256 12.154  -16.734 1.00 42.04 142 A 1 
ATOM   1067 N N   . PHE A 1  143 ? -22.200 10.448  -15.916 1.00 74.02 143 A 1 
ATOM   1068 C CA  . PHE A 1  143 ? -21.515 11.454  -15.105 1.00 76.05 143 A 1 
ATOM   1069 C C   . PHE A 1  143 ? -20.084 11.055  -14.753 1.00 76.97 143 A 1 
ATOM   1070 O O   . PHE A 1  143 ? -19.252 11.935  -14.549 1.00 76.05 143 A 1 
ATOM   1071 C CB  . PHE A 1  143 ? -22.328 11.754  -13.844 1.00 76.80 143 A 1 
ATOM   1072 C CG  . PHE A 1  143 ? -23.649 12.430  -14.128 1.00 77.75 143 A 1 
ATOM   1073 C CD1 . PHE A 1  143 ? -23.679 13.792  -14.480 1.00 72.26 143 A 1 
ATOM   1074 C CD2 . PHE A 1  143 ? -24.850 11.711  -14.052 1.00 73.07 143 A 1 
ATOM   1075 C CE1 . PHE A 1  143 ? -24.897 14.429  -14.755 1.00 72.24 143 A 1 
ATOM   1076 C CE2 . PHE A 1  143 ? -26.074 12.342  -14.329 1.00 71.97 143 A 1 
ATOM   1077 C CZ  . PHE A 1  143 ? -26.097 13.702  -14.682 1.00 75.31 143 A 1 
ATOM   1078 N N   . LEU A 1  144 ? -19.752 9.756   -14.772 1.00 70.55 144 A 1 
ATOM   1079 C CA  . LEU A 1  144 ? -18.365 9.314   -14.606 1.00 69.65 144 A 1 
ATOM   1080 C C   . LEU A 1  144 ? -17.481 9.835   -15.747 1.00 71.17 144 A 1 
ATOM   1081 O O   . LEU A 1  144 ? -16.353 10.255  -15.515 1.00 69.34 144 A 1 
ATOM   1082 C CB  . LEU A 1  144 ? -18.311 7.778   -14.511 1.00 67.11 144 A 1 
ATOM   1083 C CG  . LEU A 1  144 ? -16.905 7.251   -14.154 1.00 61.26 144 A 1 
ATOM   1084 C CD1 . LEU A 1  144 ? -16.515 7.593   -12.719 1.00 56.52 144 A 1 
ATOM   1085 C CD2 . LEU A 1  144 ? -16.848 5.737   -14.316 1.00 55.96 144 A 1 
ATOM   1086 N N   . ARG A 1  145 ? -18.004 9.872   -16.976 1.00 68.23 145 A 1 
ATOM   1087 C CA  . ARG A 1  145 ? -17.278 10.451  -18.121 1.00 66.25 145 A 1 
ATOM   1088 C C   . ARG A 1  145 ? -17.063 11.959  -17.949 1.00 69.02 145 A 1 
ATOM   1089 O O   . ARG A 1  145 ? -15.973 12.445  -18.227 1.00 67.93 145 A 1 
ATOM   1090 C CB  . ARG A 1  145 ? -18.003 10.151  -19.439 1.00 62.64 145 A 1 
ATOM   1091 C CG  . ARG A 1  145 ? -18.140 8.646   -19.712 1.00 56.83 145 A 1 
ATOM   1092 C CD  . ARG A 1  145 ? -18.775 8.427   -21.084 1.00 52.86 145 A 1 
ATOM   1093 N NE  . ARG A 1  145 ? -19.094 7.007   -21.317 1.00 47.95 145 A 1 
ATOM   1094 C CZ  . ARG A 1  145 ? -19.673 6.510   -22.396 1.00 42.49 145 A 1 
ATOM   1095 N NH1 . ARG A 1  145 ? -20.004 7.263   -23.410 1.00 39.45 145 A 1 
ATOM   1096 N NH2 . ARG A 1  145 ? -19.937 5.239   -22.473 1.00 38.74 145 A 1 
ATOM   1097 N N   . SER A 1  146 ? -18.065 12.677  -17.446 1.00 75.50 146 A 1 
ATOM   1098 C CA  . SER A 1  146 ? -17.920 14.102  -17.113 1.00 76.72 146 A 1 
ATOM   1099 C C   . SER A 1  146 ? -16.909 14.333  -15.991 1.00 78.66 146 A 1 
ATOM   1100 O O   . SER A 1  146 ? -16.166 15.305  -16.038 1.00 78.08 146 A 1 
ATOM   1101 C CB  . SER A 1  146 ? -19.268 14.708  -16.710 1.00 75.74 146 A 1 
ATOM   1102 O OG  . SER A 1  146 ? -20.192 14.553  -17.766 1.00 69.34 146 A 1 
ATOM   1103 N N   . PHE A 1  147 ? -16.828 13.421  -15.018 1.00 77.08 147 A 1 
ATOM   1104 C CA  . PHE A 1  147 ? -15.798 13.466  -13.981 1.00 77.79 147 A 1 
ATOM   1105 C C   . PHE A 1  147 ? -14.392 13.296  -14.567 1.00 77.64 147 A 1 
ATOM   1106 O O   . PHE A 1  147 ? -13.504 14.082  -14.247 1.00 77.34 147 A 1 
ATOM   1107 C CB  . PHE A 1  147 ? -16.086 12.400  -12.921 1.00 78.71 147 A 1 
ATOM   1108 C CG  . PHE A 1  147 ? -15.018 12.322  -11.856 1.00 79.44 147 A 1 
ATOM   1109 C CD1 . PHE A 1  147 ? -13.983 11.377  -11.960 1.00 73.40 147 A 1 
ATOM   1110 C CD2 . PHE A 1  147 ? -15.022 13.234  -10.785 1.00 72.69 147 A 1 
ATOM   1111 C CE1 . PHE A 1  147 ? -12.962 11.343  -10.999 1.00 72.84 147 A 1 
ATOM   1112 C CE2 . PHE A 1  147 ? -14.005 13.201  -9.824  1.00 72.00 147 A 1 
ATOM   1113 C CZ  . PHE A 1  147 ? -12.972 12.257  -9.932  1.00 77.63 147 A 1 
ATOM   1114 N N   . PHE A 1  148 ? -14.192 12.321  -15.467 1.00 72.51 148 A 1 
ATOM   1115 C CA  . PHE A 1  148 ? -12.901 12.143  -16.136 1.00 70.04 148 A 1 
ATOM   1116 C C   . PHE A 1  148 ? -12.557 13.308  -17.067 1.00 71.53 148 A 1 
ATOM   1117 O O   . PHE A 1  148 ? -11.387 13.681  -17.155 1.00 70.44 148 A 1 
ATOM   1118 C CB  . PHE A 1  148 ? -12.875 10.819  -16.906 1.00 66.66 148 A 1 
ATOM   1119 C CG  . PHE A 1  148 ? -12.718 9.599   -16.026 1.00 64.20 148 A 1 
ATOM   1120 C CD1 . PHE A 1  148 ? -11.596 9.474   -15.184 1.00 57.88 148 A 1 
ATOM   1121 C CD2 . PHE A 1  148 ? -13.678 8.575   -16.056 1.00 57.39 148 A 1 
ATOM   1122 C CE1 . PHE A 1  148 ? -11.445 8.347   -14.364 1.00 54.79 148 A 1 
ATOM   1123 C CE2 . PHE A 1  148 ? -13.529 7.444   -15.238 1.00 54.26 148 A 1 
ATOM   1124 C CZ  . PHE A 1  148 ? -12.413 7.332   -14.388 1.00 55.00 148 A 1 
ATOM   1125 N N   . LEU A 1  149 ? -13.548 13.927  -17.705 1.00 74.65 149 A 1 
ATOM   1126 C CA  . LEU A 1  149 ? -13.344 15.183  -18.423 1.00 75.14 149 A 1 
ATOM   1127 C C   . LEU A 1  149 ? -12.850 16.282  -17.472 1.00 77.05 149 A 1 
ATOM   1128 O O   . LEU A 1  149 ? -11.905 16.995  -17.798 1.00 76.22 149 A 1 
ATOM   1129 C CB  . LEU A 1  149 ? -14.657 15.580  -19.120 1.00 73.63 149 A 1 
ATOM   1130 C CG  . LEU A 1  149 ? -14.523 16.839  -19.996 1.00 67.25 149 A 1 
ATOM   1131 C CD1 . LEU A 1  149 ? -13.599 16.573  -21.175 1.00 60.79 149 A 1 
ATOM   1132 C CD2 . LEU A 1  149 ? -15.893 17.249  -20.534 1.00 61.07 149 A 1 
ATOM   1133 N N   . GLY A 1  150 ? -13.430 16.375  -16.295 1.00 79.40 150 A 1 
ATOM   1134 C CA  . GLY A 1  150 ? -12.978 17.283  -15.242 1.00 80.58 150 A 1 
ATOM   1135 C C   . GLY A 1  150 ? -11.555 16.994  -14.767 1.00 81.18 150 A 1 
ATOM   1136 O O   . GLY A 1  150 ? -10.751 17.918  -14.650 1.00 80.63 150 A 1 
ATOM   1137 N N   . GLN A 1  151 ? -11.199 15.721  -14.574 1.00 78.57 151 A 1 
ATOM   1138 C CA  . GLN A 1  151 ? -9.802  15.333  -14.317 1.00 75.84 151 A 1 
ATOM   1139 C C   . GLN A 1  151 ? -8.880  15.732  -15.478 1.00 74.40 151 A 1 
ATOM   1140 O O   . GLN A 1  151 ? -7.745  16.128  -15.241 1.00 71.80 151 A 1 
ATOM   1141 C CB  . GLN A 1  151 ? -9.677  13.822  -14.073 1.00 73.30 151 A 1 
ATOM   1142 C CG  . GLN A 1  151 ? -10.125 13.406  -12.668 1.00 68.76 151 A 1 
ATOM   1143 C CD  . GLN A 1  151 ? -9.675  11.987  -12.310 1.00 67.06 151 A 1 
ATOM   1144 O OE1 . GLN A 1  151 ? -9.605  11.093  -13.136 1.00 59.72 151 A 1 
ATOM   1145 N NE2 . GLN A 1  151 ? -9.336  11.730  -11.068 1.00 59.72 151 A 1 
ATOM   1146 N N   . GLY A 1  152 ? -9.366  15.675  -16.711 1.00 74.38 152 A 1 
ATOM   1147 C CA  . GLY A 1  152 ? -8.655  16.225  -17.856 1.00 71.67 152 A 1 
ATOM   1148 C C   . GLY A 1  152 ? -8.442  17.740  -17.744 1.00 74.25 152 A 1 
ATOM   1149 O O   . GLY A 1  152 ? -7.334  18.223  -17.958 1.00 72.07 152 A 1 
ATOM   1150 N N   . LEU A 1  153 ? -9.467  18.492  -17.333 1.00 77.45 153 A 1 
ATOM   1151 C CA  . LEU A 1  153 ? -9.345  19.933  -17.076 1.00 79.49 153 A 1 
ATOM   1152 C C   . LEU A 1  153 ? -8.343  20.245  -15.958 1.00 80.93 153 A 1 
ATOM   1153 O O   . LEU A 1  153 ? -7.674  21.269  -16.028 1.00 80.11 153 A 1 
ATOM   1154 C CB  . LEU A 1  153 ? -10.722 20.532  -16.735 1.00 79.55 153 A 1 
ATOM   1155 C CG  . LEU A 1  153 ? -11.747 20.527  -17.884 1.00 77.93 153 A 1 
ATOM   1156 C CD1 . LEU A 1  153 ? -13.092 21.026  -17.362 1.00 72.65 153 A 1 
ATOM   1157 C CD2 . LEU A 1  153 ? -11.314 21.423  -19.043 1.00 72.11 153 A 1 
ATOM   1158 N N   . SER A 1  154 ? -8.173  19.346  -14.988 1.00 81.07 154 A 1 
ATOM   1159 C CA  . SER A 1  154 ? -7.156  19.497  -13.938 1.00 80.53 154 A 1 
ATOM   1160 C C   . SER A 1  154 ? -5.719  19.524  -14.467 1.00 82.07 154 A 1 
ATOM   1161 O O   . SER A 1  154 ? -4.839  20.066  -13.804 1.00 79.92 154 A 1 
ATOM   1162 C CB  . SER A 1  154 ? -7.303  18.401  -12.868 1.00 78.03 154 A 1 
ATOM   1163 O OG  . SER A 1  154 ? -6.645  17.191  -13.193 1.00 70.08 154 A 1 
ATOM   1164 N N   . ALA A 1  155 ? -5.486  18.969  -15.656 1.00 73.05 155 A 1 
ATOM   1165 C CA  . ALA A 1  155 ? -4.221  19.093  -16.371 1.00 72.55 155 A 1 
ATOM   1166 C C   . ALA A 1  155 ? -4.252  20.249  -17.382 1.00 76.00 155 A 1 
ATOM   1167 O O   . ALA A 1  155 ? -3.312  21.031  -17.463 1.00 73.65 155 A 1 
ATOM   1168 C CB  . ALA A 1  155 ? -3.910  17.756  -17.054 1.00 68.01 155 A 1 
ATOM   1169 N N   . LEU A 1  156 ? -5.353  20.375  -18.145 1.00 74.13 156 A 1 
ATOM   1170 C CA  . LEU A 1  156 ? -5.443  21.311  -19.265 1.00 76.49 156 A 1 
ATOM   1171 C C   . LEU A 1  156 ? -5.355  22.776  -18.825 1.00 80.32 156 A 1 
ATOM   1172 O O   . LEU A 1  156 ? -4.626  23.547  -19.447 1.00 80.77 156 A 1 
ATOM   1173 C CB  . LEU A 1  156 ? -6.746  21.041  -20.037 1.00 73.35 156 A 1 
ATOM   1174 C CG  . LEU A 1  156 ? -6.919  21.898  -21.310 1.00 67.00 156 A 1 
ATOM   1175 C CD1 . LEU A 1  156 ? -5.863  21.584  -22.360 1.00 60.91 156 A 1 
ATOM   1176 C CD2 . LEU A 1  156 ? -8.298  21.636  -21.916 1.00 60.25 156 A 1 
ATOM   1177 N N   . LEU A 1  157 ? -6.077  23.176  -17.788 1.00 81.05 157 A 1 
ATOM   1178 C CA  . LEU A 1  157 ? -6.101  24.580  -17.364 1.00 83.74 157 A 1 
ATOM   1179 C C   . LEU A 1  157 ? -4.738  25.052  -16.820 1.00 85.69 157 A 1 
ATOM   1180 O O   . LEU A 1  157 ? -4.277  26.106  -17.263 1.00 85.74 157 A 1 
ATOM   1181 C CB  . LEU A 1  157 ? -7.264  24.842  -16.394 1.00 83.28 157 A 1 
ATOM   1182 C CG  . LEU A 1  157 ? -8.666  24.651  -17.004 1.00 79.27 157 A 1 
ATOM   1183 C CD1 . LEU A 1  157 ? -9.723  24.895  -15.934 1.00 72.11 157 A 1 
ATOM   1184 C CD2 . LEU A 1  157 ? -8.943  25.606  -18.166 1.00 71.98 157 A 1 
ATOM   1185 N N   . PRO A 1  158 ? -4.032  24.275  -15.982 1.00 83.70 158 A 1 
ATOM   1186 C CA  . PRO A 1  158 ? -2.632  24.571  -15.668 1.00 84.30 158 A 1 
ATOM   1187 C C   . PRO A 1  158 ? -1.726  24.604  -16.902 1.00 85.08 158 A 1 
ATOM   1188 O O   . PRO A 1  158 ? -0.871  25.481  -16.998 1.00 84.32 158 A 1 
ATOM   1189 C CB  . PRO A 1  158 ? -2.198  23.486  -14.678 1.00 83.26 158 A 1 
ATOM   1190 C CG  . PRO A 1  158 ? -3.495  23.068  -14.009 1.00 80.52 158 A 1 
ATOM   1191 C CD  . PRO A 1  158 ? -4.503  23.180  -15.145 1.00 82.34 158 A 1 
ATOM   1192 N N   . CYS A 1  159 ? -1.931  23.710  -17.889 1.00 81.02 159 A 1 
ATOM   1193 C CA  . CYS A 1  159 ? -1.172  23.729  -19.142 1.00 78.51 159 A 1 
ATOM   1194 C C   . CYS A 1  159 ? -1.367  25.034  -19.925 1.00 79.41 159 A 1 
ATOM   1195 O O   . CYS A 1  159 ? -0.396  25.597  -20.415 1.00 79.12 159 A 1 
ATOM   1196 C CB  . CYS A 1  159 ? -1.576  22.547  -20.033 1.00 76.93 159 A 1 
ATOM   1197 S SG  . CYS A 1  159 ? -0.977  20.976  -19.366 1.00 69.16 159 A 1 
ATOM   1198 N N   . VAL A 1  160 ? -2.610  25.513  -20.042 1.00 82.02 160 A 1 
ATOM   1199 C CA  . VAL A 1  160 ? -2.894  26.794  -20.713 1.00 82.28 160 A 1 
ATOM   1200 C C   . VAL A 1  160 ? -2.205  27.945  -19.979 1.00 82.83 160 A 1 
ATOM   1201 O O   . VAL A 1  160 ? -1.560  28.772  -20.619 1.00 82.79 160 A 1 
ATOM   1202 C CB  . VAL A 1  160 ? -4.411  27.038  -20.838 1.00 80.84 160 A 1 
ATOM   1203 C CG1 . VAL A 1  160 ? -4.722  28.428  -21.404 1.00 75.02 160 A 1 
ATOM   1204 C CG2 . VAL A 1  160 ? -5.054  26.020  -21.785 1.00 75.19 160 A 1 
ATOM   1205 N N   . LEU A 1  161 ? -2.279  27.962  -18.657 1.00 86.45 161 A 1 
ATOM   1206 C CA  . LEU A 1  161 ? -1.614  28.983  -17.848 1.00 86.43 161 A 1 
ATOM   1207 C C   . LEU A 1  161 ? -0.088  28.954  -18.036 1.00 87.11 161 A 1 
ATOM   1208 O O   . LEU A 1  161 ? 0.512   30.001  -18.279 1.00 86.55 161 A 1 
ATOM   1209 C CB  . LEU A 1  161 ? -2.028  28.790  -16.380 1.00 85.87 161 A 1 
ATOM   1210 C CG  . LEU A 1  161 ? -1.556  29.928  -15.454 1.00 78.79 161 A 1 
ATOM   1211 C CD1 . LEU A 1  161 ? -2.272  31.245  -15.753 1.00 72.93 161 A 1 
ATOM   1212 C CD2 . LEU A 1  161 ? -1.846  29.546  -14.004 1.00 73.23 161 A 1 
ATOM   1213 N N   . ALA A 1  162 ? 0.521   27.765  -18.020 1.00 83.00 162 A 1 
ATOM   1214 C CA  . ALA A 1  162 ? 1.957   27.595  -18.230 1.00 82.41 162 A 1 
ATOM   1215 C C   . ALA A 1  162 ? 2.403   27.971  -19.655 1.00 81.90 162 A 1 
ATOM   1216 O O   . ALA A 1  162 ? 3.476   28.541  -19.839 1.00 80.48 162 A 1 
ATOM   1217 C CB  . ALA A 1  162 ? 2.325   26.145  -17.894 1.00 81.87 162 A 1 
ATOM   1218 N N   . LEU A 1  163 ? 1.575   27.704  -20.675 1.00 79.04 163 A 1 
ATOM   1219 C CA  . LEU A 1  163 ? 1.860   28.138  -22.049 1.00 75.90 163 A 1 
ATOM   1220 C C   . LEU A 1  163 ? 1.824   29.666  -22.195 1.00 77.58 163 A 1 
ATOM   1221 O O   . LEU A 1  163 ? 2.631   30.227  -22.932 1.00 77.67 163 A 1 
ATOM   1222 C CB  . LEU A 1  163 ? 0.864   27.490  -23.029 1.00 74.20 163 A 1 
ATOM   1223 C CG  . LEU A 1  163 ? 1.146   26.009  -23.342 1.00 68.97 163 A 1 
ATOM   1224 C CD1 . LEU A 1  163 ? -0.022  25.440  -24.151 1.00 63.66 163 A 1 
ATOM   1225 C CD2 . LEU A 1  163 ? 2.423   25.829  -24.167 1.00 64.25 163 A 1 
ATOM   1226 N N   . VAL A 1  164 ? 0.897   30.343  -21.505 1.00 84.12 164 A 1 
ATOM   1227 C CA  . VAL A 1  164 ? 0.836   31.815  -21.487 1.00 83.69 164 A 1 
ATOM   1228 C C   . VAL A 1  164 ? 2.021   32.407  -20.720 1.00 83.70 164 A 1 
ATOM   1229 O O   . VAL A 1  164 ? 2.569   33.430  -21.141 1.00 82.26 164 A 1 
ATOM   1230 C CB  . VAL A 1  164 ? -0.506  32.304  -20.907 1.00 82.99 164 A 1 
ATOM   1231 C CG1 . VAL A 1  164 ? -0.558  33.829  -20.795 1.00 77.49 164 A 1 
ATOM   1232 C CG2 . VAL A 1  164 ? -1.675  31.892  -21.811 1.00 78.16 164 A 1 
ATOM   1233 N N   . GLN A 1  165 ? 2.437   31.762  -19.642 1.00 85.16 165 A 1 
ATOM   1234 C CA  . GLN A 1  165 ? 3.627   32.137  -18.871 1.00 85.07 165 A 1 
ATOM   1235 C C   . GLN A 1  165 ? 4.893   32.046  -19.728 1.00 83.19 165 A 1 
ATOM   1236 O O   . GLN A 1  165 ? 5.708   32.976  -19.755 1.00 78.10 165 A 1 
ATOM   1237 C CB  . GLN A 1  165 ? 3.701   31.210  -17.647 1.00 84.53 165 A 1 
ATOM   1238 C CG  . GLN A 1  165 ? 4.772   31.614  -16.622 1.00 83.98 165 A 1 
ATOM   1239 C CD  . GLN A 1  165 ? 4.840   30.613  -15.471 1.00 84.09 165 A 1 
ATOM   1240 O OE1 . GLN A 1  165 ? 4.369   29.491  -15.578 1.00 78.08 165 A 1 
ATOM   1241 N NE2 . GLN A 1  165 ? 5.418   30.966  -14.350 1.00 76.97 165 A 1 
ATOM   1242 N N   . GLY A 1  166 ? 5.018   30.954  -20.487 1.00 78.52 166 A 1 
ATOM   1243 C CA  . GLY A 1  166 ? 6.231   30.624  -21.218 1.00 77.32 166 A 1 
ATOM   1244 C C   . GLY A 1  166 ? 7.310   30.036  -20.310 1.00 77.77 166 A 1 
ATOM   1245 O O   . GLY A 1  166 ? 7.048   29.607  -19.189 1.00 73.99 166 A 1 
ATOM   1246 N N   . VAL A 1  167 ? 8.533   29.996  -20.824 1.00 76.54 167 A 1 
ATOM   1247 C CA  . VAL A 1  167 ? 9.710   29.544  -20.077 1.00 74.25 167 A 1 
ATOM   1248 C C   . VAL A 1  167 ? 10.881  30.476  -20.359 1.00 73.94 167 A 1 
ATOM   1249 O O   . VAL A 1  167 ? 11.037  30.960  -21.483 1.00 67.28 167 A 1 
ATOM   1250 C CB  . VAL A 1  167 ? 10.030  28.067  -20.393 1.00 68.29 167 A 1 
ATOM   1251 C CG1 . VAL A 1  167 ? 10.506  27.828  -21.829 1.00 60.60 167 A 1 
ATOM   1252 C CG2 . VAL A 1  167 ? 11.067  27.497  -19.420 1.00 61.03 167 A 1 
ATOM   1253 N N   . GLY A 1  168 ? 11.691  30.721  -19.346 1.00 71.75 168 A 1 
ATOM   1254 C CA  . GLY A 1  168 ? 12.908  31.502  -19.505 1.00 71.35 168 A 1 
ATOM   1255 C C   . GLY A 1  168 ? 13.844  30.887  -20.542 1.00 72.50 168 A 1 
ATOM   1256 O O   . GLY A 1  168 ? 14.075  29.675  -20.574 1.00 67.24 168 A 1 
ATOM   1257 N N   . ARG A 1  169 ? 14.388  31.735  -21.410 1.00 71.13 169 A 1 
ATOM   1258 C CA  . ARG A 1  169 ? 15.323  31.315  -22.450 1.00 71.00 169 A 1 
ATOM   1259 C C   . ARG A 1  169 ? 16.742  31.624  -22.002 1.00 70.70 169 A 1 
ATOM   1260 O O   . ARG A 1  169 ? 17.062  32.764  -21.691 1.00 68.14 169 A 1 
ATOM   1261 C CB  . ARG A 1  169 ? 14.934  31.980  -23.777 1.00 67.62 169 A 1 
ATOM   1262 C CG  . ARG A 1  169 ? 15.491  31.190  -24.965 1.00 61.11 169 A 1 
ATOM   1263 C CD  . ARG A 1  169 ? 15.090  31.874  -26.266 1.00 58.27 169 A 1 
ATOM   1264 N NE  . ARG A 1  169 ? 15.427  31.044  -27.430 1.00 51.88 169 A 1 
ATOM   1265 C CZ  . ARG A 1  169 ? 15.371  31.430  -28.692 1.00 46.37 169 A 1 
ATOM   1266 N NH1 . ARG A 1  169 ? 15.005  32.641  -29.018 1.00 44.87 169 A 1 
ATOM   1267 N NH2 . ARG A 1  169 ? 15.684  30.600  -29.646 1.00 41.63 169 A 1 
ATOM   1268 N N   . LEU A 1  170 ? 17.581  30.605  -21.989 1.00 66.59 170 A 1 
ATOM   1269 C CA  . LEU A 1  170 ? 19.008  30.764  -21.743 1.00 66.83 170 A 1 
ATOM   1270 C C   . LEU A 1  170 ? 19.718  30.947  -23.086 1.00 68.21 170 A 1 
ATOM   1271 O O   . LEU A 1  170 ? 19.647  30.066  -23.944 1.00 64.44 170 A 1 
ATOM   1272 C CB  . LEU A 1  170 ? 19.520  29.537  -20.982 1.00 62.68 170 A 1 
ATOM   1273 C CG  . LEU A 1  170 ? 20.924  29.744  -20.391 1.00 56.52 170 A 1 
ATOM   1274 C CD1 . LEU A 1  170 ? 20.866  30.567  -19.105 1.00 50.61 170 A 1 
ATOM   1275 C CD2 . LEU A 1  170 ? 21.547  28.394  -20.059 1.00 52.31 170 A 1 
ATOM   1276 N N   . GLU A 1  171 ? 20.398  32.066  -23.261 1.00 68.29 171 A 1 
ATOM   1277 C CA  . GLU A 1  171 ? 21.300  32.279  -24.386 1.00 69.09 171 A 1 
ATOM   1278 C C   . GLU A 1  171 ? 22.743  32.154  -23.906 1.00 68.36 171 A 1 
ATOM   1279 O O   . GLU A 1  171 ? 23.183  32.848  -22.990 1.00 65.96 171 A 1 
ATOM   1280 C CB  . GLU A 1  171 ? 21.032  33.617  -25.088 1.00 66.52 171 A 1 
ATOM   1281 C CG  . GLU A 1  171 ? 19.678  33.594  -25.813 1.00 59.79 171 A 1 
ATOM   1282 C CD  . GLU A 1  171 ? 19.422  34.797  -26.725 1.00 55.57 171 A 1 
ATOM   1283 O OE1 . GLU A 1  171 ? 18.367  34.759  -27.411 1.00 50.42 171 A 1 
ATOM   1284 O OE2 . GLU A 1  171 ? 20.261  35.722  -26.778 1.00 54.15 171 A 1 
ATOM   1285 N N   . CYS A 1  172 ? 23.481  31.249  -24.542 1.00 69.56 172 A 1 
ATOM   1286 C CA  . CYS A 1  172 ? 24.892  31.035  -24.279 1.00 68.80 172 A 1 
ATOM   1287 C C   . CYS A 1  172 ? 25.698  31.829  -25.312 1.00 68.83 172 A 1 
ATOM   1288 O O   . CYS A 1  172 ? 25.790  31.388  -26.461 1.00 65.12 172 A 1 
ATOM   1289 C CB  . CYS A 1  172 ? 25.190  29.537  -24.342 1.00 67.20 172 A 1 
ATOM   1290 S SG  . CYS A 1  172 ? 24.324  28.558  -23.082 1.00 63.29 172 A 1 
ATOM   1291 N N   . PRO A 1  173 ? 26.255  32.991  -24.949 1.00 68.54 173 A 1 
ATOM   1292 C CA  . PRO A 1  173 ? 27.076  33.738  -25.883 1.00 69.03 173 A 1 
ATOM   1293 C C   . PRO A 1  173 ? 28.280  32.887  -26.299 1.00 69.22 173 A 1 
ATOM   1294 O O   . PRO A 1  173 ? 28.878  32.207  -25.457 1.00 66.42 173 A 1 
ATOM   1295 C CB  . PRO A 1  173 ? 27.465  35.027  -25.158 1.00 66.23 173 A 1 
ATOM   1296 C CG  . PRO A 1  173 ? 27.351  34.658  -23.680 1.00 65.45 173 A 1 
ATOM   1297 C CD  . PRO A 1  173 ? 26.232  33.623  -23.646 1.00 67.64 173 A 1 
ATOM   1298 N N   . PRO A 1  174 ? 28.644  32.884  -27.592 1.00 69.34 174 A 1 
ATOM   1299 C CA  . PRO A 1  174 ? 29.786  32.124  -28.067 1.00 70.12 174 A 1 
ATOM   1300 C C   . PRO A 1  174 ? 31.049  32.608  -27.353 1.00 70.77 174 A 1 
ATOM   1301 O O   . PRO A 1  174 ? 31.255  33.809  -27.161 1.00 67.99 174 A 1 
ATOM   1302 C CB  . PRO A 1  174 ? 29.829  32.348  -29.582 1.00 66.93 174 A 1 
ATOM   1303 C CG  . PRO A 1  174 ? 29.120  33.688  -29.764 1.00 65.13 174 A 1 
ATOM   1304 C CD  . PRO A 1  174 ? 28.079  33.694  -28.649 1.00 66.62 174 A 1 
ATOM   1305 N N   . ALA A 1  175 ? 31.900  31.659  -26.971 1.00 66.10 175 A 1 
ATOM   1306 C CA  . ALA A 1  175 ? 33.194  32.008  -26.418 1.00 66.46 175 A 1 
ATOM   1307 C C   . ALA A 1  175 ? 33.994  32.764  -27.490 1.00 66.52 175 A 1 
ATOM   1308 O O   . ALA A 1  175 ? 34.205  32.220  -28.576 1.00 62.78 175 A 1 
ATOM   1309 C CB  . ALA A 1  175 ? 33.915  30.733  -25.961 1.00 62.46 175 A 1 
ATOM   1310 N N   . PRO A 1  176 ? 34.435  33.997  -27.226 1.00 65.86 176 A 1 
ATOM   1311 C CA  . PRO A 1  176 ? 35.380  34.648  -28.112 1.00 66.66 176 A 1 
ATOM   1312 C C   . PRO A 1  176 ? 36.655  33.802  -28.174 1.00 67.17 176 A 1 
ATOM   1313 O O   . PRO A 1  176 ? 37.067  33.225  -27.168 1.00 64.12 176 A 1 
ATOM   1314 C CB  . PRO A 1  176 ? 35.598  36.044  -27.522 1.00 63.62 176 A 1 
ATOM   1315 C CG  . PRO A 1  176 ? 35.267  35.873  -26.040 1.00 63.00 176 A 1 
ATOM   1316 C CD  . PRO A 1  176 ? 34.210  34.775  -26.025 1.00 65.51 176 A 1 
ATOM   1317 N N   . ILE A 1  177 ? 37.298  33.752  -29.345 1.00 62.55 177 A 1 
ATOM   1318 C CA  . ILE A 1  177 ? 38.448  32.873  -29.648 1.00 64.17 177 A 1 
ATOM   1319 C C   . ILE A 1  177 ? 39.541  32.912  -28.561 1.00 65.02 177 A 1 
ATOM   1320 O O   . ILE A 1  177 ? 40.091  31.878  -28.195 1.00 59.64 177 A 1 
ATOM   1321 C CB  . ILE A 1  177 ? 39.047  33.258  -31.023 1.00 61.15 177 A 1 
ATOM   1322 C CG1 . ILE A 1  177 ? 37.976  33.268  -32.146 1.00 57.55 177 A 1 
ATOM   1323 C CG2 . ILE A 1  177 ? 40.190  32.293  -31.405 1.00 55.75 177 A 1 
ATOM   1324 C CD1 . ILE A 1  177 ? 38.472  33.830  -33.483 1.00 50.11 177 A 1 
ATOM   1325 N N   . ASN A 1  178 ? 39.826  34.091  -28.026 1.00 58.45 178 A 1 
ATOM   1326 C CA  . ASN A 1  178 ? 40.865  34.312  -27.012 1.00 60.06 178 A 1 
ATOM   1327 C C   . ASN A 1  178 ? 40.334  34.670  -25.614 1.00 59.68 178 A 1 
ATOM   1328 O O   . ASN A 1  178 ? 41.110  35.114  -24.766 1.00 54.60 178 A 1 
ATOM   1329 C CB  . ASN A 1  178 ? 41.820  35.406  -27.530 1.00 57.26 178 A 1 
ATOM   1330 C CG  . ASN A 1  178 ? 42.803  34.924  -28.579 1.00 53.22 178 A 1 
ATOM   1331 O OD1 . ASN A 1  178 ? 42.983  33.759  -28.844 1.00 47.82 178 A 1 
ATOM   1332 N ND2 . ASN A 1  178 ? 43.510  35.839  -29.197 1.00 48.53 178 A 1 
ATOM   1333 N N   . GLY A 1  179 ? 39.025  34.548  -25.362 1.00 60.49 179 A 1 
ATOM   1334 C CA  . GLY A 1  179 ? 38.426  35.039  -24.124 1.00 62.24 179 A 1 
ATOM   1335 C C   . GLY A 1  179 ? 37.568  34.001  -23.415 1.00 62.90 179 A 1 
ATOM   1336 O O   . GLY A 1  179 ? 37.092  33.028  -23.996 1.00 58.98 179 A 1 
ATOM   1337 N N   . THR A 1  180 ? 37.326  34.243  -22.137 1.00 63.99 180 A 1 
ATOM   1338 C CA  . THR A 1  180 ? 36.314  33.505  -21.380 1.00 65.48 180 A 1 
ATOM   1339 C C   . THR A 1  180 ? 34.941  33.738  -22.011 1.00 66.18 180 A 1 
ATOM   1340 O O   . THR A 1  180 ? 34.626  34.886  -22.334 1.00 63.17 180 A 1 
ATOM   1341 C CB  . THR A 1  180 ? 36.281  33.951  -19.912 1.00 61.91 180 A 1 
ATOM   1342 O OG1 . THR A 1  180 ? 36.315  35.356  -19.822 1.00 55.95 180 A 1 
ATOM   1343 C CG2 . THR A 1  180 ? 37.490  33.412  -19.145 1.00 54.07 180 A 1 
ATOM   1344 N N   . PRO A 1  181 ? 34.103  32.692  -22.180 1.00 59.82 181 A 1 
ATOM   1345 C CA  . PRO A 1  181 ? 32.740  32.874  -22.654 1.00 61.19 181 A 1 
ATOM   1346 C C   . PRO A 1  181 ? 32.017  33.883  -21.761 1.00 62.86 181 A 1 
ATOM   1347 O O   . PRO A 1  181 ? 32.200  33.887  -20.538 1.00 60.33 181 A 1 
ATOM   1348 C CB  . PRO A 1  181 ? 32.090  31.487  -22.621 1.00 58.41 181 A 1 
ATOM   1349 C CG  . PRO A 1  181 ? 32.934  30.710  -21.609 1.00 57.84 181 A 1 
ATOM   1350 C CD  . PRO A 1  181 ? 34.324  31.324  -21.754 1.00 59.50 181 A 1 
ATOM   1351 N N   . GLY A 1  182 ? 31.221  34.748  -22.379 1.00 64.33 182 A 1 
ATOM   1352 C CA  . GLY A 1  182 ? 30.398  35.690  -21.632 1.00 66.32 182 A 1 
ATOM   1353 C C   . GLY A 1  182 ? 29.435  34.952  -20.701 1.00 67.68 182 A 1 
ATOM   1354 O O   . GLY A 1  182 ? 29.127  33.779  -20.923 1.00 64.35 182 A 1 
ATOM   1355 N N   . PRO A 1  183 ? 28.941  35.626  -19.653 1.00 66.71 183 A 1 
ATOM   1356 C CA  . PRO A 1  183 ? 27.958  35.027  -18.768 1.00 69.00 183 A 1 
ATOM   1357 C C   . PRO A 1  183 ? 26.710  34.635  -19.568 1.00 70.58 183 A 1 
ATOM   1358 O O   . PRO A 1  183 ? 26.327  35.362  -20.493 1.00 68.59 183 A 1 
ATOM   1359 C CB  . PRO A 1  183 ? 27.666  36.085  -17.700 1.00 66.19 183 A 1 
ATOM   1360 C CG  . PRO A 1  183 ? 27.990  37.400  -18.408 1.00 64.39 183 A 1 
ATOM   1361 C CD  . PRO A 1  183 ? 29.144  37.027  -19.333 1.00 66.00 183 A 1 
ATOM   1362 N N   . PRO A 1  184 ? 26.050  33.514  -19.235 1.00 68.66 184 A 1 
ATOM   1363 C CA  . PRO A 1  184 ? 24.800  33.144  -19.876 1.00 69.48 184 A 1 
ATOM   1364 C C   . PRO A 1  184 ? 23.749  34.232  -19.641 1.00 70.79 184 A 1 
ATOM   1365 O O   . PRO A 1  184 ? 23.587  34.724  -18.524 1.00 68.97 184 A 1 
ATOM   1366 C CB  . PRO A 1  184 ? 24.405  31.798  -19.265 1.00 66.58 184 A 1 
ATOM   1367 C CG  . PRO A 1  184 ? 25.117  31.785  -17.913 1.00 63.98 184 A 1 
ATOM   1368 C CD  . PRO A 1  184 ? 26.387  32.585  -18.177 1.00 66.23 184 A 1 
ATOM   1369 N N   . LEU A 1  185 ? 23.027  34.596  -20.702 1.00 70.28 185 A 1 
ATOM   1370 C CA  . LEU A 1  185 ? 21.903  35.524  -20.632 1.00 71.05 185 A 1 
ATOM   1371 C C   . LEU A 1  185 ? 20.630  34.719  -20.390 1.00 70.96 185 A 1 
ATOM   1372 O O   . LEU A 1  185 ? 20.258  33.885  -21.216 1.00 67.99 185 A 1 
ATOM   1373 C CB  . LEU A 1  185 ? 21.833  36.348  -21.931 1.00 68.81 185 A 1 
ATOM   1374 C CG  . LEU A 1  185 ? 22.958  37.396  -22.064 1.00 63.02 185 A 1 
ATOM   1375 C CD1 . LEU A 1  185 ? 23.071  37.872  -23.509 1.00 57.04 185 A 1 
ATOM   1376 C CD2 . LEU A 1  185 ? 22.685  38.616  -21.183 1.00 58.24 185 A 1 
ATOM   1377 N N   . ASP A 1  186 ? 19.962  34.957  -19.264 1.00 70.58 186 A 1 
ATOM   1378 C CA  . ASP A 1  186 ? 18.702  34.297  -18.919 1.00 71.65 186 A 1 
ATOM   1379 C C   . ASP A 1  186 ? 17.535  35.282  -19.061 1.00 73.32 186 A 1 
ATOM   1380 O O   . ASP A 1  186 ? 17.476  36.303  -18.375 1.00 70.37 186 A 1 
ATOM   1381 C CB  . ASP A 1  186 ? 18.795  33.662  -17.517 1.00 67.14 186 A 1 
ATOM   1382 C CG  . ASP A 1  186 ? 17.904  32.425  -17.348 1.00 62.09 186 A 1 
ATOM   1383 O OD1 . ASP A 1  186 ? 17.037  32.140  -18.204 1.00 56.57 186 A 1 
ATOM   1384 O OD2 . ASP A 1  186 ? 18.130  31.641  -16.399 1.00 56.29 186 A 1 
ATOM   1385 N N   . PHE A 1  187 ? 16.622  34.991  -19.990 1.00 73.39 187 A 1 
ATOM   1386 C CA  . PHE A 1  187 ? 15.397  35.764  -20.181 1.00 74.85 187 A 1 
ATOM   1387 C C   . PHE A 1  187 ? 14.274  35.132  -19.368 1.00 75.20 187 A 1 
ATOM   1388 O O   . PHE A 1  187 ? 13.992  33.943  -19.509 1.00 72.44 187 A 1 
ATOM   1389 C CB  . PHE A 1  187 ? 15.038  35.854  -21.664 1.00 71.99 187 A 1 
ATOM   1390 C CG  . PHE A 1  187 ? 16.050  36.614  -22.496 1.00 68.39 187 A 1 
ATOM   1391 C CD1 . PHE A 1  187 ? 16.012  38.020  -22.557 1.00 63.23 187 A 1 
ATOM   1392 C CD2 . PHE A 1  187 ? 17.047  35.923  -23.203 1.00 62.03 187 A 1 
ATOM   1393 C CE1 . PHE A 1  187 ? 16.958  38.719  -23.324 1.00 59.42 187 A 1 
ATOM   1394 C CE2 . PHE A 1  187 ? 17.996  36.621  -23.967 1.00 59.20 187 A 1 
ATOM   1395 C CZ  . PHE A 1  187 ? 17.949  38.021  -24.030 1.00 58.64 187 A 1 
ATOM   1396 N N   . LEU A 1  188 ? 13.622  35.931  -18.530 1.00 79.14 188 A 1 
ATOM   1397 C CA  . LEU A 1  188 ? 12.596  35.479  -17.601 1.00 80.45 188 A 1 
ATOM   1398 C C   . LEU A 1  188 ? 11.259  35.188  -18.299 1.00 81.73 188 A 1 
ATOM   1399 O O   . LEU A 1  188 ? 10.973  35.655  -19.405 1.00 77.46 188 A 1 
ATOM   1400 C CB  . LEU A 1  188 ? 12.432  36.524  -16.479 1.00 76.07 188 A 1 
ATOM   1401 C CG  . LEU A 1  188 ? 13.678  36.715  -15.590 1.00 68.71 188 A 1 
ATOM   1402 C CD1 . LEU A 1  188 ? 13.468  37.903  -14.656 1.00 62.15 188 A 1 
ATOM   1403 C CD2 . LEU A 1  188 ? 13.967  35.485  -14.725 1.00 60.62 188 A 1 
ATOM   1404 N N   . GLU A 1  189 ? 10.414  34.438  -17.606 1.00 80.11 189 A 1 
ATOM   1405 C CA  . GLU A 1  189 ? 9.020   34.197  -17.952 1.00 81.90 189 A 1 
ATOM   1406 C C   . GLU A 1  189 ? 8.185   35.490  -17.906 1.00 82.94 189 A 1 
ATOM   1407 O O   . GLU A 1  189 ? 8.573   36.499  -17.329 1.00 79.75 189 A 1 
ATOM   1408 C CB  . GLU A 1  189 ? 8.413   33.164  -16.990 1.00 79.43 189 A 1 
ATOM   1409 C CG  . GLU A 1  189 ? 9.078   31.786  -17.024 1.00 74.27 189 A 1 
ATOM   1410 C CD  . GLU A 1  189 ? 10.434  31.708  -16.297 1.00 72.80 189 A 1 
ATOM   1411 O OE1 . GLU A 1  189 ? 11.155  30.715  -16.503 1.00 64.90 189 A 1 
ATOM   1412 O OE2 . GLU A 1  189 ? 10.811  32.614  -15.531 1.00 68.89 189 A 1 
ATOM   1413 N N   . ARG A 1  190 ? 6.979   35.436  -18.489 1.00 83.50 190 A 1 
ATOM   1414 C CA  . ARG A 1  190 ? 6.065   36.598  -18.518 1.00 86.37 190 A 1 
ATOM   1415 C C   . ARG A 1  190 ? 5.535   36.986  -17.140 1.00 87.89 190 A 1 
ATOM   1416 O O   . ARG A 1  190 ? 5.202   38.148  -16.920 1.00 85.37 190 A 1 
ATOM   1417 C CB  . ARG A 1  190 ? 4.883   36.305  -19.451 1.00 85.16 190 A 1 
ATOM   1418 C CG  . ARG A 1  190 ? 5.293   36.300  -20.926 1.00 80.01 190 A 1 
ATOM   1419 C CD  . ARG A 1  190 ? 4.056   36.045  -21.786 1.00 75.76 190 A 1 
ATOM   1420 N NE  . ARG A 1  190 ? 4.360   36.168  -23.221 1.00 67.82 190 A 1 
ATOM   1421 C CZ  . ARG A 1  190 ? 3.487   36.067  -24.205 1.00 60.92 190 A 1 
ATOM   1422 N NH1 . ARG A 1  190 ? 2.224   35.803  -23.986 1.00 55.42 190 A 1 
ATOM   1423 N NH2 . ARG A 1  190 ? 3.871   36.235  -25.438 1.00 53.72 190 A 1 
ATOM   1424 N N   . PHE A 1  191 ? 5.393   36.017  -16.264 1.00 86.95 191 A 1 
ATOM   1425 C CA  . PHE A 1  191 ? 4.991   36.216  -14.876 1.00 87.84 191 A 1 
ATOM   1426 C C   . PHE A 1  191 ? 5.604   35.121  -13.990 1.00 88.38 191 A 1 
ATOM   1427 O O   . PHE A 1  191 ? 5.862   34.011  -14.467 1.00 86.70 191 A 1 
ATOM   1428 C CB  . PHE A 1  191 ? 3.458   36.273  -14.764 1.00 86.56 191 A 1 
ATOM   1429 C CG  . PHE A 1  191 ? 2.721   35.051  -15.274 1.00 87.09 191 A 1 
ATOM   1430 C CD1 . PHE A 1  191 ? 2.223   35.024  -16.592 1.00 80.85 191 A 1 
ATOM   1431 C CD2 . PHE A 1  191 ? 2.487   33.957  -14.427 1.00 80.73 191 A 1 
ATOM   1432 C CE1 . PHE A 1  191 ? 1.500   33.919  -17.053 1.00 79.44 191 A 1 
ATOM   1433 C CE2 . PHE A 1  191 ? 1.764   32.844  -14.884 1.00 78.89 191 A 1 
ATOM   1434 C CZ  . PHE A 1  191 ? 1.267   32.828  -16.197 1.00 82.71 191 A 1 
ATOM   1435 N N   . PRO A 1  192 ? 5.852   35.407  -12.713 1.00 88.54 192 A 1 
ATOM   1436 C CA  . PRO A 1  192 ? 6.542   34.472  -11.830 1.00 88.91 192 A 1 
ATOM   1437 C C   . PRO A 1  192 ? 5.666   33.284  -11.410 1.00 89.93 192 A 1 
ATOM   1438 O O   . PRO A 1  192 ? 4.432   33.352  -11.425 1.00 88.92 192 A 1 
ATOM   1439 C CB  . PRO A 1  192 ? 6.979   35.323  -10.632 1.00 86.93 192 A 1 
ATOM   1440 C CG  . PRO A 1  192 ? 5.902   36.403  -10.554 1.00 85.09 192 A 1 
ATOM   1441 C CD  . PRO A 1  192 ? 5.592   36.668  -12.023 1.00 87.43 192 A 1 
ATOM   1442 N N   . ALA A 1  193 ? 6.316   32.227  -10.933 1.00 89.70 193 A 1 
ATOM   1443 C CA  . ALA A 1  193 ? 5.666   31.024  -10.411 1.00 90.89 193 A 1 
ATOM   1444 C C   . ALA A 1  193 ? 4.662   31.310  -9.277  1.00 91.81 193 A 1 
ATOM   1445 O O   . ALA A 1  193 ? 3.635   30.643  -9.172  1.00 91.23 193 A 1 
ATOM   1446 C CB  . ALA A 1  193 ? 6.767   30.068  -9.933  1.00 90.17 193 A 1 
ATOM   1447 N N   . SER A 1  194 ? 4.888   32.342  -8.461  1.00 91.54 194 A 1 
ATOM   1448 C CA  . SER A 1  194 ? 3.940   32.747  -7.416  1.00 92.00 194 A 1 
ATOM   1449 C C   . SER A 1  194 ? 2.564   33.106  -7.988  1.00 93.22 194 A 1 
ATOM   1450 O O   . SER A 1  194 ? 1.542   32.677  -7.453  1.00 93.05 194 A 1 
ATOM   1451 C CB  . SER A 1  194 ? 4.505   33.921  -6.608  1.00 91.75 194 A 1 
ATOM   1452 O OG  . SER A 1  194 ? 4.742   35.044  -7.428  1.00 78.76 194 A 1 
ATOM   1453 N N   . THR A 1  195 ? 2.514   33.822  -9.112  1.00 91.65 195 A 1 
ATOM   1454 C CA  . THR A 1  195 ? 1.256   34.159  -9.798  1.00 92.26 195 A 1 
ATOM   1455 C C   . THR A 1  195 ? 0.572   32.910  -10.355 1.00 93.03 195 A 1 
ATOM   1456 O O   . THR A 1  195 ? -0.649  32.777  -10.250 1.00 92.92 195 A 1 
ATOM   1457 C CB  . THR A 1  195 ? 1.500   35.180  -10.921 1.00 91.59 195 A 1 
ATOM   1458 O OG1 . THR A 1  195 ? 2.118   36.331  -10.392 1.00 84.28 195 A 1 
ATOM   1459 C CG2 . THR A 1  195 ? 0.206   35.649  -11.586 1.00 82.82 195 A 1 
ATOM   1460 N N   . PHE A 1  196 ? 1.349   31.967  -10.889 1.00 92.71 196 A 1 
ATOM   1461 C CA  . PHE A 1  196 ? 0.834   30.672  -11.332 1.00 92.93 196 A 1 
ATOM   1462 C C   . PHE A 1  196 ? 0.156   29.905  -10.183 1.00 93.70 196 A 1 
ATOM   1463 O O   . PHE A 1  196 ? -0.981  29.454  -10.328 1.00 93.89 196 A 1 
ATOM   1464 C CB  . PHE A 1  196 ? 1.983   29.868  -11.955 1.00 92.30 196 A 1 
ATOM   1465 C CG  . PHE A 1  196 ? 1.568   28.507  -12.460 1.00 91.63 196 A 1 
ATOM   1466 C CD1 . PHE A 1  196 ? 1.522   27.407  -11.589 1.00 84.41 196 A 1 
ATOM   1467 C CD2 . PHE A 1  196 ? 1.201   28.342  -13.808 1.00 84.35 196 A 1 
ATOM   1468 C CE1 . PHE A 1  196 ? 1.088   26.154  -12.054 1.00 84.58 196 A 1 
ATOM   1469 C CE2 . PHE A 1  196 ? 0.773   27.094  -14.278 1.00 83.33 196 A 1 
ATOM   1470 C CZ  . PHE A 1  196 ? 0.708   26.003  -13.399 1.00 88.29 196 A 1 
ATOM   1471 N N   . PHE A 1  197 ? 0.789   29.825  -9.021  1.00 94.07 197 A 1 
ATOM   1472 C CA  . PHE A 1  197 ? 0.219   29.121  -7.868  1.00 94.49 197 A 1 
ATOM   1473 C C   . PHE A 1  197 ? -1.022  29.810  -7.278  1.00 94.62 197 A 1 
ATOM   1474 O O   . PHE A 1  197 ? -1.937  29.122  -6.812  1.00 94.34 197 A 1 
ATOM   1475 C CB  . PHE A 1  197 ? 1.302   28.902  -6.808  1.00 94.51 197 A 1 
ATOM   1476 C CG  . PHE A 1  197 ? 2.429   27.972  -7.221  1.00 94.57 197 A 1 
ATOM   1477 C CD1 . PHE A 1  197 ? 2.153   26.701  -7.758  1.00 87.83 197 A 1 
ATOM   1478 C CD2 . PHE A 1  197 ? 3.769   28.371  -7.064  1.00 87.66 197 A 1 
ATOM   1479 C CE1 . PHE A 1  197 ? 3.197   25.850  -8.153  1.00 87.99 197 A 1 
ATOM   1480 C CE2 . PHE A 1  197 ? 4.818   27.522  -7.456  1.00 86.98 197 A 1 
ATOM   1481 C CZ  . PHE A 1  197 ? 4.534   26.262  -8.008  1.00 92.11 197 A 1 
ATOM   1482 N N   . TRP A 1  198 ? -1.120  31.136  -7.343  1.00 93.40 198 A 1 
ATOM   1483 C CA  . TRP A 1  198 ? -2.355  31.845  -6.983  1.00 93.62 198 A 1 
ATOM   1484 C C   . TRP A 1  198 ? -3.513  31.534  -7.941  1.00 93.80 198 A 1 
ATOM   1485 O O   . TRP A 1  198 ? -4.635  31.287  -7.488  1.00 93.76 198 A 1 
ATOM   1486 C CB  . TRP A 1  198 ? -2.098  33.350  -6.901  1.00 93.58 198 A 1 
ATOM   1487 C CG  . TRP A 1  198 ? -1.443  33.794  -5.623  1.00 91.69 198 A 1 
ATOM   1488 C CD1 . TRP A 1  198 ? -0.263  34.449  -5.523  1.00 84.84 198 A 1 
ATOM   1489 C CD2 . TRP A 1  198 ? -1.926  33.614  -4.255  1.00 88.45 198 A 1 
ATOM   1490 N NE1 . TRP A 1  198 ? 0.023   34.688  -4.183  1.00 82.17 198 A 1 
ATOM   1491 C CE2 . TRP A 1  198 ? -0.968  34.191  -3.378  1.00 85.72 198 A 1 
ATOM   1492 C CE3 . TRP A 1  198 ? -3.078  33.027  -3.682  1.00 84.02 198 A 1 
ATOM   1493 C CZ2 . TRP A 1  198 ? -1.136  34.168  -1.974  1.00 84.82 198 A 1 
ATOM   1494 C CZ3 . TRP A 1  198 ? -3.242  33.008  -2.280  1.00 81.93 198 A 1 
ATOM   1495 C CH2 . TRP A 1  198 ? -2.276  33.569  -1.441  1.00 81.85 198 A 1 
ATOM   1496 N N   . ALA A 1  199 ? -3.253  31.475  -9.240  1.00 94.29 199 A 1 
ATOM   1497 C CA  . ALA A 1  199 ? -4.262  31.062  -10.215 1.00 93.74 199 A 1 
ATOM   1498 C C   . ALA A 1  199 ? -4.701  29.600  -9.999  1.00 94.06 199 A 1 
ATOM   1499 O O   . ALA A 1  199 ? -5.892  29.287  -10.063 1.00 93.31 199 A 1 
ATOM   1500 C CB  . ALA A 1  199 ? -3.703  31.291  -11.620 1.00 93.32 199 A 1 
ATOM   1501 N N   . LEU A 1  200 ? -3.764  28.723  -9.660  1.00 93.78 200 A 1 
ATOM   1502 C CA  . LEU A 1  200 ? -4.062  27.338  -9.297  1.00 93.30 200 A 1 
ATOM   1503 C C   . LEU A 1  200 ? -4.953  27.255  -8.045  1.00 93.54 200 A 1 
ATOM   1504 O O   . LEU A 1  200 ? -5.892  26.457  -8.000  1.00 93.92 200 A 1 
ATOM   1505 C CB  . LEU A 1  200 ? -2.727  26.601  -9.109  1.00 93.07 200 A 1 
ATOM   1506 C CG  . LEU A 1  200 ? -2.872  25.077  -8.944  1.00 88.30 200 A 1 
ATOM   1507 C CD1 . LEU A 1  200 ? -3.408  24.414  -10.209 1.00 80.73 200 A 1 
ATOM   1508 C CD2 . LEU A 1  200 ? -1.502  24.479  -8.627  1.00 81.60 200 A 1 
ATOM   1509 N N   . THR A 1  201 ? -4.719  28.113  -7.060  1.00 92.65 201 A 1 
ATOM   1510 C CA  . THR A 1  201 ? -5.573  28.229  -5.869  1.00 91.96 201 A 1 
ATOM   1511 C C   . THR A 1  201 ? -7.001  28.623  -6.252  1.00 92.48 201 A 1 
ATOM   1512 O O   . THR A 1  201 ? -7.955  28.013  -5.770  1.00 93.55 201 A 1 
ATOM   1513 C CB  . THR A 1  201 ? -4.999  29.236  -4.859  1.00 92.84 201 A 1 
ATOM   1514 O OG1 . THR A 1  201 ? -3.672  28.906  -4.526  1.00 85.07 201 A 1 
ATOM   1515 C CG2 . THR A 1  201 ? -5.784  29.243  -3.548  1.00 85.84 201 A 1 
ATOM   1516 N N   . ALA A 1  202 ? -7.168  29.580  -7.169  1.00 94.15 202 A 1 
ATOM   1517 C CA  . ALA A 1  202 ? -8.487  29.984  -7.658  1.00 93.84 202 A 1 
ATOM   1518 C C   . ALA A 1  202 ? -9.238  28.830  -8.351  1.00 93.99 202 A 1 
ATOM   1519 O O   . ALA A 1  202 ? -10.437 28.653  -8.127  1.00 93.37 202 A 1 
ATOM   1520 C CB  . ALA A 1  202 ? -8.317  31.197  -8.580  1.00 93.57 202 A 1 
ATOM   1521 N N   . LEU A 1  203 ? -8.541  27.994  -9.132  1.00 93.55 203 A 1 
ATOM   1522 C CA  . LEU A 1  203 ? -9.123  26.786  -9.735  1.00 92.76 203 A 1 
ATOM   1523 C C   . LEU A 1  203 ? -9.621  25.796  -8.674  1.00 93.27 203 A 1 
ATOM   1524 O O   . LEU A 1  203 ? -10.714 25.238  -8.806  1.00 93.31 203 A 1 
ATOM   1525 C CB  . LEU A 1  203 ? -8.087  26.099  -10.648 1.00 92.41 203 A 1 
ATOM   1526 C CG  . LEU A 1  203 ? -7.752  26.855  -11.946 1.00 84.92 203 A 1 
ATOM   1527 C CD1 . LEU A 1  203 ? -6.623  26.129  -12.682 1.00 77.32 203 A 1 
ATOM   1528 C CD2 . LEU A 1  203 ? -8.955  26.922  -12.879 1.00 77.42 203 A 1 
ATOM   1529 N N   . LEU A 1  204 ? -8.858  25.598  -7.602  1.00 92.35 204 A 1 
ATOM   1530 C CA  . LEU A 1  204 ? -9.247  24.698  -6.514  1.00 91.99 204 A 1 
ATOM   1531 C C   . LEU A 1  204 ? -10.433 25.236  -5.702  1.00 92.02 204 A 1 
ATOM   1532 O O   . LEU A 1  204 ? -11.302 24.456  -5.310  1.00 93.12 204 A 1 
ATOM   1533 C CB  . LEU A 1  204 ? -8.029  24.425  -5.622  1.00 93.14 204 A 1 
ATOM   1534 C CG  . LEU A 1  204 ? -6.960  23.546  -6.300  1.00 92.01 204 A 1 
ATOM   1535 C CD1 . LEU A 1  204 ? -5.710  23.515  -5.436  1.00 84.92 204 A 1 
ATOM   1536 C CD2 . LEU A 1  204 ? -7.431  22.102  -6.481  1.00 85.25 204 A 1 
ATOM   1537 N N   . VAL A 1  205 ? -10.516 26.550  -5.509  1.00 92.49 205 A 1 
ATOM   1538 C CA  . VAL A 1  205 ? -11.692 27.199  -4.907  1.00 91.91 205 A 1 
ATOM   1539 C C   . VAL A 1  205 ? -12.934 26.983  -5.777  1.00 92.05 205 A 1 
ATOM   1540 O O   . VAL A 1  205 ? -13.982 26.600  -5.260  1.00 92.57 205 A 1 
ATOM   1541 C CB  . VAL A 1  205 ? -11.436 28.699  -4.654  1.00 91.98 205 A 1 
ATOM   1542 C CG1 . VAL A 1  205 ? -12.697 29.438  -4.196  1.00 85.88 205 A 1 
ATOM   1543 C CG2 . VAL A 1  205 ? -10.384 28.894  -3.560  1.00 86.78 205 A 1 
ATOM   1544 N N   . ALA A 1  206 ? -12.821 27.151  -7.101  1.00 93.66 206 A 1 
ATOM   1545 C CA  . ALA A 1  206 ? -13.921 26.894  -8.028  1.00 93.00 206 A 1 
ATOM   1546 C C   . ALA A 1  206 ? -14.383 25.427  -7.986  1.00 93.05 206 A 1 
ATOM   1547 O O   . ALA A 1  206 ? -15.585 25.157  -7.964  1.00 91.98 206 A 1 
ATOM   1548 C CB  . ALA A 1  206 ? -13.485 27.313  -9.439  1.00 92.65 206 A 1 
ATOM   1549 N N   . SER A 1  207 ? -13.456 24.482  -7.903  1.00 92.90 207 A 1 
ATOM   1550 C CA  . SER A 1  207 ? -13.774 23.056  -7.753  1.00 91.51 207 A 1 
ATOM   1551 C C   . SER A 1  207 ? -14.499 22.748  -6.437  1.00 91.16 207 A 1 
ATOM   1552 O O   . SER A 1  207 ? -15.480 21.999  -6.427  1.00 91.07 207 A 1 
ATOM   1553 C CB  . SER A 1  207 ? -12.486 22.236  -7.854  1.00 91.77 207 A 1 
ATOM   1554 O OG  . SER A 1  207 ? -12.775 20.861  -7.695  1.00 85.41 207 A 1 
ATOM   1555 N N   . ALA A 1  208 ? -14.060 23.344  -5.330  1.00 91.63 208 A 1 
ATOM   1556 C CA  . ALA A 1  208 ? -14.705 23.170  -4.033  1.00 90.50 208 A 1 
ATOM   1557 C C   . ALA A 1  208 ? -16.127 23.759  -4.013  1.00 90.59 208 A 1 
ATOM   1558 O O   . ALA A 1  208 ? -17.055 23.127  -3.500  1.00 90.59 208 A 1 
ATOM   1559 C CB  . ALA A 1  208 ? -13.809 23.791  -2.956  1.00 90.82 208 A 1 
ATOM   1560 N N   . ALA A 1  209 ? -16.321 24.925  -4.636  1.00 91.83 209 A 1 
ATOM   1561 C CA  . ALA A 1  209 ? -17.637 25.531  -4.805  1.00 91.46 209 A 1 
ATOM   1562 C C   . ALA A 1  209 ? -18.557 24.666  -5.686  1.00 91.47 209 A 1 
ATOM   1563 O O   . ALA A 1  209 ? -19.727 24.474  -5.352  1.00 90.72 209 A 1 
ATOM   1564 C CB  . ALA A 1  209 ? -17.452 26.937  -5.383  1.00 90.99 209 A 1 
ATOM   1565 N N   . ALA A 1  210 ? -18.032 24.087  -6.767  1.00 91.42 210 A 1 
ATOM   1566 C CA  . ALA A 1  210 ? -18.777 23.182  -7.637  1.00 90.23 210 A 1 
ATOM   1567 C C   . ALA A 1  210 ? -19.248 21.921  -6.903  1.00 90.26 210 A 1 
ATOM   1568 O O   . ALA A 1  210 ? -20.388 21.497  -7.091  1.00 89.72 210 A 1 
ATOM   1569 C CB  . ALA A 1  210 ? -17.908 22.828  -8.844  1.00 90.05 210 A 1 
ATOM   1570 N N   . PHE A 1  211 ? -18.423 21.350  -6.035  1.00 90.84 211 A 1 
ATOM   1571 C CA  . PHE A 1  211 ? -18.827 20.216  -5.202  1.00 89.58 211 A 1 
ATOM   1572 C C   . PHE A 1  211 ? -19.965 20.587  -4.254  1.00 89.18 211 A 1 
ATOM   1573 O O   . PHE A 1  211 ? -20.940 19.847  -4.135  1.00 88.94 211 A 1 
ATOM   1574 C CB  . PHE A 1  211 ? -17.629 19.680  -4.414  1.00 89.06 211 A 1 
ATOM   1575 C CG  . PHE A 1  211 ? -17.979 18.489  -3.539  1.00 88.48 211 A 1 
ATOM   1576 C CD1 . PHE A 1  211 ? -17.900 18.581  -2.138  1.00 83.24 211 A 1 
ATOM   1577 C CD2 . PHE A 1  211 ? -18.423 17.290  -4.125  1.00 82.82 211 A 1 
ATOM   1578 C CE1 . PHE A 1  211 ? -18.243 17.479  -1.337  1.00 82.69 211 A 1 
ATOM   1579 C CE2 . PHE A 1  211 ? -18.772 16.187  -3.326  1.00 81.70 211 A 1 
ATOM   1580 C CZ  . PHE A 1  211 ? -18.679 16.283  -1.932  1.00 86.07 211 A 1 
ATOM   1581 N N   . GLN A 1  212 ? -19.886 21.757  -3.628  1.00 89.85 212 A 1 
ATOM   1582 C CA  . GLN A 1  212 ? -20.954 22.230  -2.756  1.00 87.78 212 A 1 
ATOM   1583 C C   . GLN A 1  212 ? -22.256 22.475  -3.538  1.00 87.67 212 A 1 
ATOM   1584 O O   . GLN A 1  212 ? -23.329 22.106  -3.070  1.00 87.32 212 A 1 
ATOM   1585 C CB  . GLN A 1  212 ? -20.465 23.477  -1.998  1.00 87.96 212 A 1 
ATOM   1586 C CG  . GLN A 1  212 ? -21.389 23.845  -0.834  1.00 80.26 212 A 1 
ATOM   1587 C CD  . GLN A 1  212 ? -21.432 22.798  0.295   1.00 77.18 212 A 1 
ATOM   1588 O OE1 . GLN A 1  212 ? -20.579 21.933  0.454   1.00 70.01 212 A 1 
ATOM   1589 N NE2 . GLN A 1  212 ? -22.437 22.847  1.132   1.00 65.52 212 A 1 
ATOM   1590 N N   . GLY A 1  213 ? -22.171 23.019  -4.751  1.00 89.05 213 A 1 
ATOM   1591 C CA  . GLY A 1  213 ? -23.315 23.156  -5.654  1.00 87.59 213 A 1 
ATOM   1592 C C   . GLY A 1  213 ? -23.907 21.808  -6.080  1.00 88.01 213 A 1 
ATOM   1593 O O   . GLY A 1  213 ? -25.124 21.665  -6.152  1.00 87.07 213 A 1 
ATOM   1594 N N   . LEU A 1  214 ? -23.068 20.803  -6.309  1.00 88.78 214 A 1 
ATOM   1595 C CA  . LEU A 1  214 ? -23.501 19.445  -6.637  1.00 86.73 214 A 1 
ATOM   1596 C C   . LEU A 1  214 ? -24.289 18.806  -5.487  1.00 86.14 214 A 1 
ATOM   1597 O O   . LEU A 1  214 ? -25.321 18.188  -5.732  1.00 84.89 214 A 1 
ATOM   1598 C CB  . LEU A 1  214 ? -22.268 18.609  -7.021  1.00 86.25 214 A 1 
ATOM   1599 C CG  . LEU A 1  214 ? -22.605 17.217  -7.588  1.00 82.10 214 A 1 
ATOM   1600 C CD1 . LEU A 1  214 ? -23.291 17.314  -8.946  1.00 76.66 214 A 1 
ATOM   1601 C CD2 . LEU A 1  214 ? -21.319 16.412  -7.761  1.00 77.12 214 A 1 
ATOM   1602 N N   . LEU A 1  215 ? -23.850 19.004  -4.244  1.00 86.80 215 A 1 
ATOM   1603 C CA  . LEU A 1  215 ? -24.565 18.518  -3.058  1.00 85.37 215 A 1 
ATOM   1604 C C   . LEU A 1  215 ? -25.946 19.167  -2.886  1.00 84.35 215 A 1 
ATOM   1605 O O   . LEU A 1  215 ? -26.849 18.521  -2.371  1.00 83.11 215 A 1 
ATOM   1606 C CB  . LEU A 1  215 ? -23.717 18.766  -1.798  1.00 85.32 215 A 1 
ATOM   1607 C CG  . LEU A 1  215 ? -22.444 17.910  -1.683  1.00 83.07 215 A 1 
ATOM   1608 C CD1 . LEU A 1  215 ? -21.682 18.332  -0.428  1.00 78.59 215 A 1 
ATOM   1609 C CD2 . LEU A 1  215 ? -22.749 16.418  -1.583  1.00 78.69 215 A 1 
ATOM   1610 N N   . LEU A 1  216 ? -26.113 20.416  -3.325  1.00 87.44 216 A 1 
ATOM   1611 C CA  . LEU A 1  216 ? -27.406 21.111  -3.294  1.00 85.25 216 A 1 
ATOM   1612 C C   . LEU A 1  216 ? -28.366 20.629  -4.396  1.00 84.30 216 A 1 
ATOM   1613 O O   . LEU A 1  216 ? -29.577 20.731  -4.239  1.00 82.29 216 A 1 
ATOM   1614 C CB  . LEU A 1  216 ? -27.172 22.626  -3.426  1.00 85.27 216 A 1 
ATOM   1615 C CG  . LEU A 1  216 ? -26.440 23.280  -2.238  1.00 79.79 216 A 1 
ATOM   1616 C CD1 . LEU A 1  216 ? -26.088 24.723  -2.591  1.00 73.92 216 A 1 
ATOM   1617 C CD2 . LEU A 1  216 ? -27.289 23.285  -0.968  1.00 73.76 216 A 1 
ATOM   1618 N N   . LEU A 1  217 ? -27.837 20.140  -5.526  1.00 84.71 217 A 1 
ATOM   1619 C CA  . LEU A 1  217 ? -28.631 19.625  -6.644  1.00 82.41 217 A 1 
ATOM   1620 C C   . LEU A 1  217 ? -29.028 18.161  -6.479  1.00 80.53 217 A 1 
ATOM   1621 O O   . LEU A 1  217 ? -30.055 17.747  -7.023  1.00 75.93 217 A 1 
ATOM   1622 C CB  . LEU A 1  217 ? -27.835 19.780  -7.946  1.00 81.47 217 A 1 
ATOM   1623 C CG  . LEU A 1  217 ? -27.891 21.193  -8.545  1.00 77.23 217 A 1 
ATOM   1624 C CD1 . LEU A 1  217 ? -26.885 21.265  -9.682  1.00 72.01 217 A 1 
ATOM   1625 C CD2 . LEU A 1  217 ? -29.269 21.520  -9.124  1.00 71.39 217 A 1 
ATOM   1626 N N   . LEU A 1  218 ? -28.194 17.381  -5.812  1.00 80.55 218 A 1 
ATOM   1627 C CA  . LEU A 1  218 ? -28.515 15.994  -5.522  1.00 77.29 218 A 1 
ATOM   1628 C C   . LEU A 1  218 ? -29.655 15.970  -4.506  1.00 74.19 218 A 1 
ATOM   1629 O O   . LEU A 1  218 ? -29.564 16.649  -3.484  1.00 67.57 218 A 1 
ATOM   1630 C CB  . LEU A 1  218 ? -27.273 15.251  -5.013  1.00 74.94 218 A 1 
ATOM   1631 C CG  . LEU A 1  218 ? -26.245 14.968  -6.125  1.00 70.60 218 A 1 
ATOM   1632 C CD1 . LEU A 1  218 ? -24.944 14.455  -5.516  1.00 64.84 218 A 1 
ATOM   1633 C CD2 . LEU A 1  218 ? -26.747 13.929  -7.124  1.00 64.99 218 A 1 
ATOM   1634 N N   . PRO A 1  219 ? -30.744 15.212  -4.786  1.00 70.82 219 A 1 
ATOM   1635 C CA  . PRO A 1  219 ? -31.790 15.042  -3.801  1.00 67.50 219 A 1 
ATOM   1636 C C   . PRO A 1  219 ? -31.152 14.505  -2.521  1.00 65.87 219 A 1 
ATOM   1637 O O   . PRO A 1  219 ? -30.267 13.644  -2.603  1.00 59.57 219 A 1 
ATOM   1638 C CB  . PRO A 1  219 ? -32.800 14.070  -4.419  1.00 62.37 219 A 1 
ATOM   1639 C CG  . PRO A 1  219 ? -31.974 13.288  -5.439  1.00 59.77 219 A 1 
ATOM   1640 C CD  . PRO A 1  219 ? -30.930 14.299  -5.901  1.00 60.09 219 A 1 
ATOM   1641 N N   . PRO A 1  220 ? -31.560 15.017  -1.350  1.00 61.09 220 A 1 
ATOM   1642 C CA  . PRO A 1  220 ? -31.077 14.461  -0.103  1.00 58.25 220 A 1 
ATOM   1643 C C   . PRO A 1  220 ? -31.333 12.955  -0.154  1.00 57.15 220 A 1 
ATOM   1644 O O   . PRO A 1  220 ? -32.394 12.545  -0.637  1.00 53.28 220 A 1 
ATOM   1645 C CB  . PRO A 1  220 ? -31.863 15.167  1.012   1.00 54.10 220 A 1 
ATOM   1646 C CG  . PRO A 1  220 ? -33.125 15.659  0.307   1.00 53.73 220 A 1 
ATOM   1647 C CD  . PRO A 1  220 ? -32.659 15.935  -1.122  1.00 54.72 220 A 1 
ATOM   1648 N N   . PRO A 1  221 ? -30.367 12.118  0.271   1.00 53.85 221 A 1 
ATOM   1649 C CA  . PRO A 1  221 ? -30.629 10.695  0.378   1.00 51.77 221 A 1 
ATOM   1650 C C   . PRO A 1  221 ? -31.929 10.563  1.164   1.00 50.69 221 A 1 
ATOM   1651 O O   . PRO A 1  221 ? -32.105 11.318  2.130   1.00 48.09 221 A 1 
ATOM   1652 C CB  . PRO A 1  221 ? -29.426 10.095  1.119   1.00 48.74 221 A 1 
ATOM   1653 C CG  . PRO A 1  221 ? -28.829 11.280  1.872   1.00 48.35 221 A 1 
ATOM   1654 C CD  . PRO A 1  221 ? -29.148 12.472  0.971   1.00 49.57 221 A 1 
ATOM   1655 N N   . PRO A 1  222 ? -32.864 9.691   0.727   1.00 44.19 222 A 1 
ATOM   1656 C CA  . PRO A 1  222 ? -34.131 9.561   1.419   1.00 43.46 222 A 1 
ATOM   1657 C C   . PRO A 1  222 ? -33.796 9.306   2.883   1.00 43.23 222 A 1 
ATOM   1658 O O   . PRO A 1  222 ? -33.234 8.264   3.225   1.00 40.50 222 A 1 
ATOM   1659 C CB  . PRO A 1  222 ? -34.864 8.399   0.735   1.00 40.02 222 A 1 
ATOM   1660 C CG  . PRO A 1  222 ? -33.746 7.609   0.057   1.00 39.82 222 A 1 
ATOM   1661 C CD  . PRO A 1  222 ? -32.714 8.680   -0.290  1.00 42.14 222 A 1 
ATOM   1662 N N   . SER A 1  223 ? -34.010 10.319  3.712   1.00 40.27 223 A 1 
ATOM   1663 C CA  . SER A 1  223 ? -33.953 10.150  5.144   1.00 39.87 223 A 1 
ATOM   1664 C C   . SER A 1  223 ? -34.893 9.001   5.402   1.00 39.08 223 A 1 
ATOM   1665 O O   . SER A 1  223 ? -36.028 9.045   4.911   1.00 36.79 223 A 1 
ATOM   1666 C CB  . SER A 1  223 ? -34.416 11.414  5.881   1.00 37.08 223 A 1 
ATOM   1667 O OG  . SER A 1  223 ? -35.655 11.870  5.380   1.00 35.04 223 A 1 
ATOM   1668 N N   . VAL A 1  224 ? -34.425 7.954   6.068   1.00 35.68 224 A 1 
ATOM   1669 C CA  . VAL A 1  224 ? -35.325 6.905   6.548   1.00 35.60 224 A 1 
ATOM   1670 C C   . VAL A 1  224 ? -36.471 7.675   7.173   1.00 35.06 224 A 1 
ATOM   1671 O O   . VAL A 1  224 ? -36.190 8.474   8.070   1.00 33.16 224 A 1 
ATOM   1672 C CB  . VAL A 1  224 ? -34.653 6.001   7.592   1.00 32.97 224 A 1 
ATOM   1673 C CG1 . VAL A 1  224 ? -35.627 4.951   8.120   1.00 29.51 224 A 1 
ATOM   1674 C CG2 . VAL A 1  224 ? -33.447 5.276   6.973   1.00 31.74 224 A 1 
ATOM   1675 N N   . PRO A 1  225 ? -37.690 7.573   6.618   1.00 33.47 225 A 1 
ATOM   1676 C CA  . PRO A 1  225 ? -38.779 8.372   7.127   1.00 34.43 225 A 1 
ATOM   1677 C C   . PRO A 1  225 ? -38.831 8.050   8.612   1.00 34.15 225 A 1 
ATOM   1678 O O   . PRO A 1  225 ? -39.055 6.900   8.991   1.00 32.08 225 A 1 
ATOM   1679 C CB  . PRO A 1  225 ? -40.027 7.940   6.345   1.00 31.47 225 A 1 
ATOM   1680 C CG  . PRO A 1  225 ? -39.651 6.564   5.797   1.00 31.37 225 A 1 
ATOM   1681 C CD  . PRO A 1  225 ? -38.139 6.649   5.616   1.00 35.26 225 A 1 
ATOM   1682 N N   . THR A 1  226 ? -38.504 9.029   9.442   1.00 34.07 226 A 1 
ATOM   1683 C CA  . THR A 1  226 ? -38.898 8.999   10.834  1.00 33.81 226 A 1 
ATOM   1684 C C   . THR A 1  226 ? -40.402 8.906   10.747  1.00 33.37 226 A 1 
ATOM   1685 O O   . THR A 1  226 ? -41.053 9.905   10.444  1.00 31.54 226 A 1 
ATOM   1686 C CB  . THR A 1  226 ? -38.471 10.269  11.585  1.00 30.75 226 A 1 
ATOM   1687 O OG1 . THR A 1  226 ? -38.609 11.405  10.758  1.00 28.41 226 A 1 
ATOM   1688 C CG2 . THR A 1  226 ? -37.012 10.193  12.032  1.00 29.30 226 A 1 
ATOM   1689 N N   . GLY A 1  227 ? -40.905 7.677   10.815  1.00 29.22 227 A 1 
ATOM   1690 C CA  . GLY A 1  227 ? -42.329 7.442   10.787  1.00 30.08 227 A 1 
ATOM   1691 C C   . GLY A 1  227 ? -42.869 8.329   11.887  1.00 30.18 227 A 1 
ATOM   1692 O O   . GLY A 1  227 ? -42.548 8.105   13.052  1.00 28.51 227 A 1 
ATOM   1693 N N   . GLU A 1  228 ? -43.579 9.383   11.486  1.00 28.47 228 A 1 
ATOM   1694 C CA  . GLU A 1  228 ? -44.464 10.054  12.410  1.00 29.41 228 A 1 
ATOM   1695 C C   . GLU A 1  228 ? -45.366 8.946   12.910  1.00 28.32 228 A 1 
ATOM   1696 O O   . GLU A 1  228 ? -46.244 8.461   12.195  1.00 27.28 228 A 1 
ATOM   1697 C CB  . GLU A 1  228 ? -45.258 11.175  11.739  1.00 28.05 228 A 1 
ATOM   1698 C CG  . GLU A 1  228 ? -44.417 12.442  11.529  1.00 26.86 228 A 1 
ATOM   1699 C CD  . GLU A 1  228 ? -45.241 13.609  10.969  1.00 25.97 228 A 1 
ATOM   1700 O OE1 . GLU A 1  228 ? -44.809 14.763  11.179  1.00 22.56 228 A 1 
ATOM   1701 O OE2 . GLU A 1  228 ? -46.280 13.350  10.318  1.00 27.59 228 A 1 
ATOM   1702 N N   . LEU A 1  229 ? -45.056 8.482   14.107  1.00 28.23 229 A 1 
ATOM   1703 C CA  . LEU A 1  229 ? -45.964 7.684   14.892  1.00 28.04 229 A 1 
ATOM   1704 C C   . LEU A 1  229 ? -47.107 8.648   15.217  1.00 27.47 229 A 1 
ATOM   1705 O O   . LEU A 1  229 ? -47.116 9.282   16.268  1.00 26.54 229 A 1 
ATOM   1706 C CB  . LEU A 1  229 ? -45.239 7.115   16.125  1.00 25.51 229 A 1 
ATOM   1707 C CG  . LEU A 1  229 ? -45.689 5.678   16.449  1.00 23.39 229 A 1 
ATOM   1708 C CD1 . LEU A 1  229 ? -44.768 4.677   15.757  1.00 22.63 229 A 1 
ATOM   1709 C CD2 . LEU A 1  229 ? -45.642 5.399   17.948  1.00 25.32 229 A 1 
ATOM   1710 N N   . GLY A 1  230 ? -47.984 8.849   14.236  1.00 30.26 230 A 1 
ATOM   1711 C CA  . GLY A 1  230 ? -49.218 9.575   14.419  1.00 30.34 230 A 1 
ATOM   1712 C C   . GLY A 1  230 ? -49.928 8.855   15.546  1.00 29.77 230 A 1 
ATOM   1713 O O   . GLY A 1  230 ? -50.371 7.723   15.371  1.00 28.52 230 A 1 
ATOM   1714 N N   . SER A 1  231 ? -49.947 9.486   16.707  1.00 28.38 231 A 1 
ATOM   1715 C CA  . SER A 1  231 ? -50.705 9.016   17.852  1.00 28.62 231 A 1 
ATOM   1716 C C   . SER A 1  231 ? -52.179 9.157   17.495  1.00 28.02 231 A 1 
ATOM   1717 O O   . SER A 1  231 ? -52.839 10.114  17.888  1.00 27.21 231 A 1 
ATOM   1718 C CB  . SER A 1  231 ? -50.325 9.818   19.104  1.00 27.04 231 A 1 
ATOM   1719 O OG  . SER A 1  231 ? -50.559 11.192  18.912  1.00 26.10 231 A 1 
ATOM   1720 N N   . GLY A 1  232 ? -52.663 8.227   16.674  1.00 30.18 232 A 1 
ATOM   1721 C CA  . GLY A 1  232 ? -54.084 8.049   16.481  1.00 29.66 232 A 1 
ATOM   1722 C C   . GLY A 1  232 ? -54.661 7.741   17.855  1.00 28.69 232 A 1 
ATOM   1723 O O   . GLY A 1  232 ? -54.456 6.651   18.376  1.00 27.44 232 A 1 
ATOM   1724 N N   . LEU A 1  233 ? -55.317 8.744   18.438  1.00 26.54 233 A 1 
ATOM   1725 C CA  . LEU A 1  233 ? -56.166 8.600   19.611  1.00 27.47 233 A 1 
ATOM   1726 C C   . LEU A 1  233 ? -57.308 7.662   19.218  1.00 27.04 233 A 1 
ATOM   1727 O O   . LEU A 1  233 ? -58.390 8.101   18.851  1.00 26.52 233 A 1 
ATOM   1728 C CB  . LEU A 1  233 ? -56.664 9.994   20.045  1.00 25.95 233 A 1 
ATOM   1729 C CG  . LEU A 1  233 ? -55.840 10.639  21.168  1.00 24.25 233 A 1 
ATOM   1730 C CD1 . LEU A 1  233 ? -55.839 12.163  21.037  1.00 24.25 233 A 1 
ATOM   1731 C CD2 . LEU A 1  233 ? -56.430 10.277  22.533  1.00 27.99 233 A 1 
ATOM   1732 N N   . GLN A 1  234 ? -57.047 6.356   19.225  1.00 26.44 234 A 1 
ATOM   1733 C CA  . GLN A 1  234 ? -58.114 5.372   19.190  1.00 27.95 234 A 1 
ATOM   1734 C C   . GLN A 1  234 ? -58.881 5.534   20.497  1.00 26.86 234 A 1 
ATOM   1735 O O   . GLN A 1  234 ? -58.427 5.121   21.561  1.00 26.00 234 A 1 
ATOM   1736 C CB  . GLN A 1  234 ? -57.577 3.953   18.982  1.00 27.04 234 A 1 
ATOM   1737 C CG  . GLN A 1  234 ? -57.304 3.665   17.497  1.00 25.79 234 A 1 
ATOM   1738 C CD  . GLN A 1  234 ? -56.941 2.203   17.232  1.00 24.09 234 A 1 
ATOM   1739 O OE1 . GLN A 1  234 ? -56.553 1.446   18.098  1.00 24.12 234 A 1 
ATOM   1740 N NE2 . GLN A 1  234 ? -57.048 1.746   16.002  1.00 24.95 234 A 1 
ATOM   1741 N N   . VAL A 1  235 ? -60.022 6.205   20.401  1.00 27.97 235 A 1 
ATOM   1742 C CA  . VAL A 1  235 ? -61.017 6.285   21.464  1.00 28.81 235 A 1 
ATOM   1743 C C   . VAL A 1  235 ? -61.495 4.855   21.692  1.00 28.20 235 A 1 
ATOM   1744 O O   . VAL A 1  235 ? -62.257 4.314   20.894  1.00 27.13 235 A 1 
ATOM   1745 C CB  . VAL A 1  235 ? -62.163 7.232   21.067  1.00 26.91 235 A 1 
ATOM   1746 C CG1 . VAL A 1  235 ? -63.215 7.332   22.161  1.00 24.20 235 A 1 
ATOM   1747 C CG2 . VAL A 1  235 ? -61.632 8.648   20.785  1.00 26.82 235 A 1 
ATOM   1748 N N   . GLY A 1  236 ? -60.963 4.218   22.743  1.00 28.11 236 A 1 
ATOM   1749 C CA  . GLY A 1  236 ? -61.311 2.850   23.085  1.00 28.34 236 A 1 
ATOM   1750 C C   . GLY A 1  236 ? -62.770 2.782   23.516  1.00 27.99 236 A 1 
ATOM   1751 O O   . GLY A 1  236 ? -63.144 3.388   24.517  1.00 26.73 236 A 1 
ATOM   1752 N N   . ALA A 1  237 ? -63.576 2.040   22.764  1.00 25.92 237 A 1 
ATOM   1753 C CA  . ALA A 1  237 ? -64.920 1.670   23.191  1.00 27.50 237 A 1 
ATOM   1754 C C   . ALA A 1  237 ? -64.850 0.779   24.452  1.00 27.67 237 A 1 
ATOM   1755 O O   . ALA A 1  237 ? -63.866 0.068   24.639  1.00 26.59 237 A 1 
ATOM   1756 C CB  . ALA A 1  237 ? -65.633 0.985   22.023  1.00 25.73 237 A 1 
ATOM   1757 N N   . PRO A 1  238 ? -65.897 0.813   25.316  1.00 25.95 238 A 1 
ATOM   1758 C CA  . PRO A 1  238 ? -65.720 0.471   26.731  1.00 27.11 238 A 1 
ATOM   1759 C C   . PRO A 1  238 ? -65.775 -1.022  27.089  1.00 27.32 238 A 1 
ATOM   1760 O O   . PRO A 1  238 ? -64.930 -1.480  27.842  1.00 25.66 238 A 1 
ATOM   1761 C CB  . PRO A 1  238 ? -66.810 1.283   27.440  1.00 24.71 238 A 1 
ATOM   1762 C CG  . PRO A 1  238 ? -67.916 1.398   26.390  1.00 24.34 238 A 1 
ATOM   1763 C CD  . PRO A 1  238 ? -67.145 1.482   25.084  1.00 28.03 238 A 1 
ATOM   1764 N N   . GLY A 1  239 ? -66.831 -1.758  26.667  1.00 25.68 239 A 1 
ATOM   1765 C CA  . GLY A 1  239 ? -67.576 -2.501  27.676  1.00 26.29 239 A 1 
ATOM   1766 C C   . GLY A 1  239 ? -67.436 -4.009  27.833  1.00 26.25 239 A 1 
ATOM   1767 O O   . GLY A 1  239 ? -67.614 -4.473  28.958  1.00 24.59 239 A 1 
ATOM   1768 N N   . ALA A 1  240 ? -67.311 -4.792  26.777  1.00 24.19 240 A 1 
ATOM   1769 C CA  . ALA A 1  240 ? -67.815 -6.166  26.807  1.00 25.14 240 A 1 
ATOM   1770 C C   . ALA A 1  240 ? -67.067 -7.076  27.803  1.00 25.06 240 A 1 
ATOM   1771 O O   . ALA A 1  240 ? -65.843 -7.081  27.867  1.00 24.08 240 A 1 
ATOM   1772 C CB  . ALA A 1  240 ? -67.837 -6.724  25.389  1.00 23.65 240 A 1 
ATOM   1773 N N   . GLU A 1  241 ? -67.881 -7.829  28.573  1.00 21.33 241 A 1 
ATOM   1774 C CA  . GLU A 1  241 ? -67.517 -8.563  29.804  1.00 21.49 241 A 1 
ATOM   1775 C C   . GLU A 1  241 ? -66.870 -9.945  29.610  1.00 21.14 241 A 1 
ATOM   1776 O O   . GLU A 1  241 ? -66.486 -10.532 30.616  1.00 20.15 241 A 1 
ATOM   1777 C CB  . GLU A 1  241 ? -68.809 -8.807  30.606  1.00 20.49 241 A 1 
ATOM   1778 C CG  . GLU A 1  241 ? -69.489 -7.569  31.203  1.00 19.13 241 A 1 
ATOM   1779 C CD  . GLU A 1  241 ? -70.775 -7.905  31.970  1.00 19.12 241 A 1 
ATOM   1780 O OE1 . GLU A 1  241 ? -71.039 -7.224  33.004  1.00 17.25 241 A 1 
ATOM   1781 O OE2 . GLU A 1  241 ? -71.522 -8.791  31.526  1.00 21.72 241 A 1 
ATOM   1782 N N   . GLU A 1  242 ? -66.880 -10.525 28.423  1.00 21.38 242 A 1 
ATOM   1783 C CA  . GLU A 1  242 ? -67.031 -11.982 28.233  1.00 21.47 242 A 1 
ATOM   1784 C C   . GLU A 1  242 ? -65.950 -12.894 28.847  1.00 20.66 242 A 1 
ATOM   1785 O O   . GLU A 1  242 ? -64.916 -12.466 29.344  1.00 19.64 242 A 1 
ATOM   1786 C CB  . GLU A 1  242 ? -67.283 -12.318 26.750  1.00 20.73 242 A 1 
ATOM   1787 C CG  . GLU A 1  242 ? -68.777 -12.302 26.402  1.00 19.09 242 A 1 
ATOM   1788 C CD  . GLU A 1  242 ? -69.086 -12.769 24.973  1.00 18.18 242 A 1 
ATOM   1789 O OE1 . GLU A 1  242 ? -70.304 -12.845 24.655  1.00 15.82 242 A 1 
ATOM   1790 O OE2 . GLU A 1  242 ? -68.139 -12.999 24.193  1.00 20.46 242 A 1 
ATOM   1791 N N   . GLU A 1  243 ? -66.303 -14.187 28.840  1.00 20.16 243 A 1 
ATOM   1792 C CA  . GLU A 1  243 ? -65.970 -15.228 29.810  1.00 20.37 243 A 1 
ATOM   1793 C C   . GLU A 1  243 ? -64.485 -15.585 29.981  1.00 19.60 243 A 1 
ATOM   1794 O O   . GLU A 1  243 ? -63.652 -15.554 29.086  1.00 18.62 243 A 1 
ATOM   1795 C CB  . GLU A 1  243 ? -66.775 -16.495 29.488  1.00 19.52 243 A 1 
ATOM   1796 C CG  . GLU A 1  243 ? -68.280 -16.352 29.780  1.00 18.33 243 A 1 
ATOM   1797 C CD  . GLU A 1  243 ? -69.073 -17.635 29.479  1.00 18.20 243 A 1 
ATOM   1798 O OE1 . GLU A 1  243 ? -70.050 -17.902 30.232  1.00 15.57 243 A 1 
ATOM   1799 O OE2 . GLU A 1  243 ? -68.716 -18.334 28.517  1.00 20.10 243 A 1 
ATOM   1800 N N   . VAL A 1  244 ? -64.215 -16.020 31.228  1.00 21.11 244 A 1 
ATOM   1801 C CA  . VAL A 1  244 ? -62.905 -16.365 31.816  1.00 20.73 244 A 1 
ATOM   1802 C C   . VAL A 1  244 ? -62.482 -17.800 31.452  1.00 20.47 244 A 1 
ATOM   1803 O O   . VAL A 1  244 ? -62.087 -18.552 32.338  1.00 19.66 244 A 1 
ATOM   1804 C CB  . VAL A 1  244 ? -62.950 -16.148 33.353  1.00 19.31 244 A 1 
ATOM   1805 C CG1 . VAL A 1  244 ? -61.590 -16.175 34.056  1.00 17.25 244 A 1 
ATOM   1806 C CG2 . VAL A 1  244 ? -63.597 -14.814 33.737  1.00 19.55 244 A 1 
ATOM   1807 N N   . GLU A 1  245 ? -62.640 -18.257 30.210  1.00 20.26 245 A 1 
ATOM   1808 C CA  . GLU A 1  245 ? -62.355 -19.669 29.926  1.00 19.67 245 A 1 
ATOM   1809 C C   . GLU A 1  245 ? -60.941 -20.060 30.366  1.00 19.53 245 A 1 
ATOM   1810 O O   . GLU A 1  245 ? -59.942 -19.394 30.078  1.00 18.83 245 A 1 
ATOM   1811 C CB  . GLU A 1  245 ? -62.620 -20.061 28.467  1.00 19.01 245 A 1 
ATOM   1812 C CG  . GLU A 1  245 ? -64.056 -20.554 28.235  1.00 17.57 245 A 1 
ATOM   1813 C CD  . GLU A 1  245 ? -64.218 -21.348 26.930  1.00 16.79 245 A 1 
ATOM   1814 O OE1 . GLU A 1  245 ? -65.185 -22.146 26.849  1.00 14.88 245 A 1 
ATOM   1815 O OE2 . GLU A 1  245 ? -63.357 -21.212 26.035  1.00 19.29 245 A 1 
ATOM   1816 N N   . GLU A 1  246 ? -60.894 -21.192 31.115  1.00 20.36 246 A 1 
ATOM   1817 C CA  . GLU A 1  246 ? -59.726 -21.778 31.793  1.00 19.92 246 A 1 
ATOM   1818 C C   . GLU A 1  246 ? -58.662 -22.280 30.796  1.00 19.88 246 A 1 
ATOM   1819 O O   . GLU A 1  246 ? -58.364 -23.477 30.711  1.00 19.02 246 A 1 
ATOM   1820 C CB  . GLU A 1  246 ? -60.172 -22.943 32.692  1.00 18.91 246 A 1 
ATOM   1821 C CG  . GLU A 1  246 ? -61.021 -22.583 33.917  1.00 17.30 246 A 1 
ATOM   1822 C CD  . GLU A 1  246 ? -61.298 -23.821 34.797  1.00 16.61 246 A 1 
ATOM   1823 O OE1 . GLU A 1  246 ? -61.413 -23.652 36.037  1.00 14.86 246 A 1 
ATOM   1824 O OE2 . GLU A 1  246 ? -61.379 -24.941 34.253  1.00 18.56 246 A 1 
ATOM   1825 N N   . SER A 1  247 ? -58.080 -21.386 29.999  1.00 23.75 247 A 1 
ATOM   1826 C CA  . SER A 1  247 ? -57.027 -21.786 29.069  1.00 23.23 247 A 1 
ATOM   1827 C C   . SER A 1  247 ? -55.847 -22.372 29.844  1.00 22.60 247 A 1 
ATOM   1828 O O   . SER A 1  247 ? -55.228 -21.713 30.680  1.00 21.97 247 A 1 
ATOM   1829 C CB  . SER A 1  247 ? -56.627 -20.634 28.143  1.00 22.20 247 A 1 
ATOM   1830 O OG  . SER A 1  247 ? -56.343 -19.448 28.851  1.00 20.57 247 A 1 
ATOM   1831 N N   . SER A 1  248 ? -55.598 -23.664 29.602  1.00 24.36 248 A 1 
ATOM   1832 C CA  . SER A 1  248 ? -54.705 -24.491 30.413  1.00 24.16 248 A 1 
ATOM   1833 C C   . SER A 1  248 ? -53.254 -23.970 30.422  1.00 23.78 248 A 1 
ATOM   1834 O O   . SER A 1  248 ? -52.777 -23.409 29.444  1.00 22.57 248 A 1 
ATOM   1835 C CB  . SER A 1  248 ? -54.770 -25.951 29.957  1.00 22.80 248 A 1 
ATOM   1836 O OG  . SER A 1  248 ? -54.438 -26.089 28.588  1.00 20.66 248 A 1 
ATOM   1837 N N   . PRO A 1  249 ? -52.517 -24.188 31.540  1.00 23.04 249 A 1 
ATOM   1838 C CA  . PRO A 1  249 ? -51.394 -23.325 31.930  1.00 23.01 249 A 1 
ATOM   1839 C C   . PRO A 1  249 ? -50.086 -23.557 31.177  1.00 23.70 249 A 1 
ATOM   1840 O O   . PRO A 1  249 ? -49.238 -22.672 31.127  1.00 22.00 249 A 1 
ATOM   1841 C CB  . PRO A 1  249 ? -51.218 -23.606 33.427  1.00 20.93 249 A 1 
ATOM   1842 C CG  . PRO A 1  249 ? -51.719 -25.037 33.588  1.00 21.18 249 A 1 
ATOM   1843 C CD  . PRO A 1  249 ? -52.870 -25.098 32.591  1.00 24.80 249 A 1 
ATOM   1844 N N   . LEU A 1  250 ? -49.865 -24.791 30.704  1.00 24.62 250 A 1 
ATOM   1845 C CA  . LEU A 1  250 ? -48.498 -25.322 30.566  1.00 23.78 250 A 1 
ATOM   1846 C C   . LEU A 1  250 ? -47.712 -24.875 29.333  1.00 24.05 250 A 1 
ATOM   1847 O O   . LEU A 1  250 ? -46.514 -25.170 29.263  1.00 22.64 250 A 1 
ATOM   1848 C CB  . LEU A 1  250 ? -48.532 -26.859 30.637  1.00 21.87 250 A 1 
ATOM   1849 C CG  . LEU A 1  250 ? -48.367 -27.407 32.059  1.00 19.72 250 A 1 
ATOM   1850 C CD1 . LEU A 1  250 ? -48.687 -28.899 32.064  1.00 18.86 250 A 1 
ATOM   1851 C CD2 . LEU A 1  250 ? -46.938 -27.230 32.589  1.00 20.55 250 A 1 
ATOM   1852 N N   . GLN A 1  251 ? -48.349 -24.244 28.352  1.00 23.04 251 A 1 
ATOM   1853 C CA  . GLN A 1  251 ? -47.567 -23.729 27.232  1.00 23.84 251 A 1 
ATOM   1854 C C   . GLN A 1  251 ? -46.780 -22.513 27.716  1.00 23.93 251 A 1 
ATOM   1855 O O   . GLN A 1  251 ? -47.250 -21.386 27.629  1.00 23.04 251 A 1 
ATOM   1856 C CB  . GLN A 1  251 ? -48.429 -23.436 25.999  1.00 23.12 251 A 1 
ATOM   1857 C CG  . GLN A 1  251 ? -48.805 -24.727 25.266  1.00 21.12 251 A 1 
ATOM   1858 C CD  . GLN A 1  251 ? -49.431 -24.485 23.888  1.00 19.49 251 A 1 
ATOM   1859 O OE1 . GLN A 1  251 ? -49.686 -23.382 23.458  1.00 19.37 251 A 1 
ATOM   1860 N NE2 . GLN A 1  251 ? -49.691 -25.538 23.140  1.00 20.16 251 A 1 
ATOM   1861 N N   . GLU A 1  252 ? -45.568 -22.758 28.242  1.00 23.41 252 A 1 
ATOM   1862 C CA  . GLU A 1  252 ? -44.581 -21.701 28.450  1.00 23.07 252 A 1 
ATOM   1863 C C   . GLU A 1  252 ? -44.441 -20.955 27.121  1.00 23.21 252 A 1 
ATOM   1864 O O   . GLU A 1  252 ? -43.948 -21.534 26.146  1.00 22.25 252 A 1 
ATOM   1865 C CB  . GLU A 1  252 ? -43.211 -22.253 28.873  1.00 21.97 252 A 1 
ATOM   1866 C CG  . GLU A 1  252 ? -43.132 -22.646 30.352  1.00 19.93 252 A 1 
ATOM   1867 C CD  . GLU A 1  252 ? -41.699 -23.002 30.798  1.00 18.49 252 A 1 
ATOM   1868 O OE1 . GLU A 1  252 ? -41.429 -22.916 32.017  1.00 16.43 252 A 1 
ATOM   1869 O OE2 . GLU A 1  252 ? -40.862 -23.350 29.931  1.00 20.39 252 A 1 
ATOM   1870 N N   . PRO A 1  253 ? -44.948 -19.708 27.024  1.00 25.26 253 A 1 
ATOM   1871 C CA  . PRO A 1  253 ? -44.833 -18.966 25.788  1.00 25.71 253 A 1 
ATOM   1872 C C   . PRO A 1  253 ? -43.337 -18.847 25.516  1.00 26.32 253 A 1 
ATOM   1873 O O   . PRO A 1  253 ? -42.597 -18.435 26.412  1.00 24.32 253 A 1 
ATOM   1874 C CB  . PRO A 1  253 ? -45.511 -17.616 26.040  1.00 23.20 253 A 1 
ATOM   1875 C CG  . PRO A 1  253 ? -45.425 -17.446 27.552  1.00 23.00 253 A 1 
ATOM   1876 C CD  . PRO A 1  253 ? -45.480 -18.879 28.084  1.00 26.16 253 A 1 
ATOM   1877 N N   . PRO A 1  254 ? -42.865 -19.258 24.325  1.00 24.02 254 A 1 
ATOM   1878 C CA  . PRO A 1  254 ? -41.448 -19.171 24.028  1.00 24.59 254 A 1 
ATOM   1879 C C   . PRO A 1  254 ? -41.068 -17.711 24.221  1.00 25.42 254 A 1 
ATOM   1880 O O   . PRO A 1  254 ? -41.585 -16.840 23.523  1.00 23.93 254 A 1 
ATOM   1881 C CB  . PRO A 1  254 ? -41.284 -19.655 22.584  1.00 22.59 254 A 1 
ATOM   1882 C CG  . PRO A 1  254 ? -42.662 -19.428 21.973  1.00 22.51 254 A 1 
ATOM   1883 C CD  . PRO A 1  254 ? -43.619 -19.638 23.151  1.00 25.59 254 A 1 
ATOM   1884 N N   . SER A 1  255 ? -40.256 -17.453 25.241  1.00 23.36 255 A 1 
ATOM   1885 C CA  . SER A 1  255 ? -39.877 -16.098 25.596  1.00 23.75 255 A 1 
ATOM   1886 C C   . SER A 1  255 ? -39.096 -15.549 24.415  1.00 24.21 255 A 1 
ATOM   1887 O O   . SER A 1  255 ? -37.899 -15.800 24.265  1.00 22.93 255 A 1 
ATOM   1888 C CB  . SER A 1  255 ? -39.081 -16.053 26.912  1.00 21.51 255 A 1 
ATOM   1889 O OG  . SER A 1  255 ? -37.903 -16.832 26.838  1.00 19.26 255 A 1 
ATOM   1890 N N   . GLN A 1  256 ? -39.808 -14.847 23.535  1.00 23.23 256 A 1 
ATOM   1891 C CA  . GLN A 1  256 ? -39.197 -13.986 22.549  1.00 24.17 256 A 1 
ATOM   1892 C C   . GLN A 1  256 ? -38.538 -12.872 23.352  1.00 23.68 256 A 1 
ATOM   1893 O O   . GLN A 1  256 ? -39.079 -11.788 23.536  1.00 22.11 256 A 1 
ATOM   1894 C CB  . GLN A 1  256 ? -40.217 -13.461 21.528  1.00 22.57 256 A 1 
ATOM   1895 C CG  . GLN A 1  256 ? -40.654 -14.530 20.521  1.00 20.69 256 A 1 
ATOM   1896 C CD  . GLN A 1  256 ? -41.533 -13.958 19.404  1.00 19.24 256 A 1 
ATOM   1897 O OE1 . GLN A 1  256 ? -41.919 -12.806 19.386  1.00 18.89 256 A 1 
ATOM   1898 N NE2 . GLN A 1  256 ? -41.885 -14.757 18.418  1.00 20.39 256 A 1 
ATOM   1899 N N   . ALA A 1  257 ? -37.358 -13.188 23.871  1.00 25.20 257 A 1 
ATOM   1900 C CA  . ALA A 1  257 ? -36.366 -12.206 24.204  1.00 24.76 257 A 1 
ATOM   1901 C C   . ALA A 1  257 ? -35.985 -11.539 22.879  1.00 24.86 257 A 1 
ATOM   1902 O O   . ALA A 1  257 ? -34.935 -11.796 22.297  1.00 23.49 257 A 1 
ATOM   1903 C CB  . ALA A 1  257 ? -35.190 -12.876 24.926  1.00 22.67 257 A 1 
ATOM   1904 N N   . ALA A 1  258 ? -36.910 -10.709 22.385  1.00 25.97 258 A 1 
ATOM   1905 C CA  . ALA A 1  258 ? -36.569 -9.582  21.560  1.00 25.13 258 A 1 
ATOM   1906 C C   . ALA A 1  258 ? -35.655 -8.730  22.442  1.00 25.44 258 A 1 
ATOM   1907 O O   . ALA A 1  258 ? -36.091 -7.816  23.133  1.00 24.19 258 A 1 
ATOM   1908 C CB  . ALA A 1  258 ? -37.845 -8.858  21.119  1.00 22.95 258 A 1 
ATOM   1909 N N   . GLY A 1  259 ? -34.391 -9.137  22.491  1.00 25.58 259 A 1 
ATOM   1910 C CA  . GLY A 1  259 ? -33.328 -8.325  23.015  1.00 25.35 259 A 1 
ATOM   1911 C C   . GLY A 1  259 ? -33.283 -7.117  22.105  1.00 25.50 259 A 1 
ATOM   1912 O O   . GLY A 1  259 ? -32.586 -7.111  21.098  1.00 23.88 259 A 1 
ATOM   1913 N N   . THR A 1  260 ? -34.100 -6.117  22.452  1.00 26.93 260 A 1 
ATOM   1914 C CA  . THR A 1  260 ? -33.940 -4.751  22.000  1.00 28.24 260 A 1 
ATOM   1915 C C   . THR A 1  260 ? -32.564 -4.349  22.499  1.00 28.32 260 A 1 
ATOM   1916 O O   . THR A 1  260 ? -32.417 -3.815  23.592  1.00 26.37 260 A 1 
ATOM   1917 C CB  . THR A 1  260 ? -35.032 -3.833  22.574  1.00 25.13 260 A 1 
ATOM   1918 O OG1 . THR A 1  260 ? -35.226 -4.083  23.947  1.00 22.94 260 A 1 
ATOM   1919 C CG2 . THR A 1  260 ? -36.375 -4.046  21.879  1.00 22.61 260 A 1 
ATOM   1920 N N   . THR A 1  261 ? -31.543 -4.736  21.748  1.00 29.26 261 A 1 
ATOM   1921 C CA  . THR A 1  261 ? -30.202 -4.229  21.961  1.00 30.65 261 A 1 
ATOM   1922 C C   . THR A 1  261 ? -30.375 -2.725  21.896  1.00 30.94 261 A 1 
ATOM   1923 O O   . THR A 1  261 ? -30.789 -2.228  20.848  1.00 28.85 261 A 1 
ATOM   1924 C CB  . THR A 1  261 ? -29.210 -4.711  20.893  1.00 27.86 261 A 1 
ATOM   1925 O OG1 . THR A 1  261 ? -29.821 -4.905  19.641  1.00 25.08 261 A 1 
ATOM   1926 C CG2 . THR A 1  261 ? -28.575 -6.039  21.298  1.00 24.85 261 A 1 
ATOM   1927 N N   . PRO A 1  262 ? -30.236 -2.020  23.031  1.00 29.85 262 A 1 
ATOM   1928 C CA  . PRO A 1  262 ? -30.562 -0.610  23.085  1.00 30.92 262 A 1 
ATOM   1929 C C   . PRO A 1  262 ? -29.751 0.053   21.984  1.00 31.30 262 A 1 
ATOM   1930 O O   . PRO A 1  262 ? -28.545 -0.190  21.883  1.00 29.63 262 A 1 
ATOM   1931 C CB  . PRO A 1  262 ? -30.190 -0.145  24.497  1.00 28.63 262 A 1 
ATOM   1932 C CG  . PRO A 1  262 ? -29.204 -1.205  24.979  1.00 28.50 262 A 1 
ATOM   1933 C CD  . PRO A 1  262 ? -29.658 -2.475  24.273  1.00 31.51 262 A 1 
ATOM   1934 N N   . GLY A 1  263 ? -30.445 0.765   21.091  1.00 34.72 263 A 1 
ATOM   1935 C CA  . GLY A 1  263 ? -29.794 1.418   19.967  1.00 35.34 263 A 1 
ATOM   1936 C C   . GLY A 1  263 ? -28.622 2.200   20.546  1.00 35.32 263 A 1 
ATOM   1937 O O   . GLY A 1  263 ? -28.846 2.991   21.461  1.00 33.51 263 A 1 
ATOM   1938 N N   . PRO A 1  264 ? -27.394 1.883   20.150  1.00 37.10 264 A 1 
ATOM   1939 C CA  . PRO A 1  264 ? -26.219 2.323   20.891  1.00 37.84 264 A 1 
ATOM   1940 C C   . PRO A 1  264 ? -26.258 3.849   20.989  1.00 38.15 264 A 1 
ATOM   1941 O O   . PRO A 1  264 ? -26.355 4.528   19.964  1.00 36.72 264 A 1 
ATOM   1942 C CB  . PRO A 1  264 ? -25.022 1.776   20.112  1.00 36.02 264 A 1 
ATOM   1943 C CG  . PRO A 1  264 ? -25.597 1.477   18.719  1.00 36.60 264 A 1 
ATOM   1944 C CD  . PRO A 1  264 ? -27.031 1.095   19.000  1.00 39.28 264 A 1 
ATOM   1945 N N   . ASP A 1  265 ? -26.251 4.367   22.227  1.00 42.29 265 A 1 
ATOM   1946 C CA  . ASP A 1  265 ? -26.484 5.780   22.509  1.00 42.69 265 A 1 
ATOM   1947 C C   . ASP A 1  265 ? -25.549 6.616   21.623  1.00 42.06 265 A 1 
ATOM   1948 O O   . ASP A 1  265 ? -24.338 6.392   21.636  1.00 40.73 265 A 1 
ATOM   1949 C CB  . ASP A 1  265 ? -26.273 6.038   24.013  1.00 40.06 265 A 1 
ATOM   1950 C CG  . ASP A 1  265 ? -26.529 7.486   24.463  1.00 35.83 265 A 1 
ATOM   1951 O OD1 . ASP A 1  265 ? -26.805 8.357   23.603  1.00 34.63 265 A 1 
ATOM   1952 O OD2 . ASP A 1  265 ? -26.375 7.742   25.670  1.00 34.96 265 A 1 
ATOM   1953 N N   . PRO A 1  266 ? -26.073 7.561   20.831  1.00 42.60 266 A 1 
ATOM   1954 C CA  . PRO A 1  266 ? -25.250 8.335   19.903  1.00 43.09 266 A 1 
ATOM   1955 C C   . PRO A 1  266 ? -24.100 9.067   20.601  1.00 44.27 266 A 1 
ATOM   1956 O O   . PRO A 1  266 ? -23.016 9.190   20.031  1.00 42.88 266 A 1 
ATOM   1957 C CB  . PRO A 1  266 ? -26.222 9.297   19.207  1.00 39.93 266 A 1 
ATOM   1958 C CG  . PRO A 1  266 ? -27.438 9.348   20.134  1.00 40.53 266 A 1 
ATOM   1959 C CD  . PRO A 1  266 ? -27.459 7.957   20.754  1.00 44.08 266 A 1 
ATOM   1960 N N   . LYS A 1  267 ? -24.288 9.491   21.864  1.00 44.96 267 A 1 
ATOM   1961 C CA  . LYS A 1  267 ? -23.213 10.058  22.688  1.00 45.18 267 A 1 
ATOM   1962 C C   . LYS A 1  267 ? -22.159 9.007   23.028  1.00 45.10 267 A 1 
ATOM   1963 O O   . LYS A 1  267 ? -20.967 9.293   22.922  1.00 44.11 267 A 1 
ATOM   1964 C CB  . LYS A 1  267 ? -23.774 10.652  23.989  1.00 43.44 267 A 1 
ATOM   1965 C CG  . LYS A 1  267 ? -24.511 11.979  23.768  1.00 40.44 267 A 1 
ATOM   1966 C CD  . LYS A 1  267 ? -24.944 12.542  25.123  1.00 37.68 267 A 1 
ATOM   1967 C CE  . LYS A 1  267 ? -25.622 13.900  24.956  1.00 33.22 267 A 1 
ATOM   1968 N NZ  . LYS A 1  267 ? -26.076 14.444  26.249  1.00 30.87 267 A 1 
ATOM   1969 N N   . ALA A 1  268 ? -22.581 7.797   23.400  1.00 45.62 268 A 1 
ATOM   1970 C CA  . ALA A 1  268 ? -21.661 6.696   23.655  1.00 45.26 268 A 1 
ATOM   1971 C C   . ALA A 1  268 ? -20.868 6.340   22.390  1.00 46.13 268 A 1 
ATOM   1972 O O   . ALA A 1  268 ? -19.658 6.142   22.465  1.00 45.99 268 A 1 
ATOM   1973 C CB  . ALA A 1  268 ? -22.434 5.491   24.203  1.00 43.79 268 A 1 
ATOM   1974 N N   . TYR A 1  269 ? -21.521 6.363   21.219  1.00 47.84 269 A 1 
ATOM   1975 C CA  . TYR A 1  269 ? -20.842 6.166   19.935  1.00 47.34 269 A 1 
ATOM   1976 C C   . TYR A 1  269 ? -19.816 7.256   19.642  1.00 47.99 269 A 1 
ATOM   1977 O O   . TYR A 1  269 ? -18.704 6.945   19.227  1.00 46.96 269 A 1 
ATOM   1978 C CB  . TYR A 1  269 ? -21.860 6.073   18.783  1.00 44.72 269 A 1 
ATOM   1979 C CG  . TYR A 1  269 ? -22.022 4.657   18.289  1.00 43.06 269 A 1 
ATOM   1980 C CD1 . TYR A 1  269 ? -21.640 4.301   16.980  1.00 39.87 269 A 1 
ATOM   1981 C CD2 . TYR A 1  269 ? -22.508 3.670   19.160  1.00 39.03 269 A 1 
ATOM   1982 C CE1 . TYR A 1  269 ? -21.768 2.972   16.543  1.00 34.72 269 A 1 
ATOM   1983 C CE2 . TYR A 1  269 ? -22.631 2.341   18.734  1.00 35.93 269 A 1 
ATOM   1984 C CZ  . TYR A 1  269 ? -22.266 1.989   17.420  1.00 35.70 269 A 1 
ATOM   1985 O OH  . TYR A 1  269 ? -22.403 0.689   17.011  1.00 33.25 269 A 1 
ATOM   1986 N N   . GLN A 1  270 ? -20.134 8.529   19.885  1.00 50.28 270 A 1 
ATOM   1987 C CA  . GLN A 1  270 ? -19.170 9.621   19.723  1.00 50.47 270 A 1 
ATOM   1988 C C   . GLN A 1  270 ? -17.999 9.482   20.701  1.00 53.18 270 A 1 
ATOM   1989 O O   . GLN A 1  270 ? -16.846 9.621   20.297  1.00 51.64 270 A 1 
ATOM   1990 C CB  . GLN A 1  270 ? -19.851 10.984  19.901  1.00 45.67 270 A 1 
ATOM   1991 C CG  . GLN A 1  270 ? -20.618 11.414  18.640  1.00 40.45 270 A 1 
ATOM   1992 C CD  . GLN A 1  270 ? -21.208 12.822  18.769  1.00 35.54 270 A 1 
ATOM   1993 O OE1 . GLN A 1  270 ? -21.144 13.477  19.796  1.00 33.01 270 A 1 
ATOM   1994 N NE2 . GLN A 1  270 ? -21.797 13.346  17.714  1.00 31.95 270 A 1 
ATOM   1995 N N   . LEU A 1  271 ? -18.280 9.160   21.965  1.00 50.71 271 A 1 
ATOM   1996 C CA  . LEU A 1  271 ? -17.246 8.994   22.985  1.00 50.90 271 A 1 
ATOM   1997 C C   . LEU A 1  271 ? -16.348 7.785   22.684  1.00 54.89 271 A 1 
ATOM   1998 O O   . LEU A 1  271 ? -15.124 7.881   22.755  1.00 51.79 271 A 1 
ATOM   1999 C CB  . LEU A 1  271 ? -17.910 8.867   24.371  1.00 45.71 271 A 1 
ATOM   2000 C CG  . LEU A 1  271 ? -17.033 9.469   25.484  1.00 41.15 271 A 1 
ATOM   2001 C CD1 . LEU A 1  271 ? -17.370 10.943  25.687  1.00 37.93 271 A 1 
ATOM   2002 C CD2 . LEU A 1  271 ? -17.249 8.739   26.806  1.00 39.98 271 A 1 
ATOM   2003 N N   . LEU A 1  272 ? -16.952 6.659   22.294  1.00 58.77 272 A 1 
ATOM   2004 C CA  . LEU A 1  272 ? -16.234 5.462   21.844  1.00 59.30 272 A 1 
ATOM   2005 C C   . LEU A 1  272 ? -15.414 5.739   20.582  1.00 63.03 272 A 1 
ATOM   2006 O O   . LEU A 1  272 ? -14.276 5.293   20.498  1.00 59.54 272 A 1 
ATOM   2007 C CB  . LEU A 1  272 ? -17.236 4.316   21.593  1.00 53.86 272 A 1 
ATOM   2008 C CG  . LEU A 1  272 ? -17.619 3.546   22.870  1.00 48.65 272 A 1 
ATOM   2009 C CD1 . LEU A 1  272 ? -18.924 2.785   22.664  1.00 44.36 272 A 1 
ATOM   2010 C CD2 . LEU A 1  272 ? -16.539 2.537   23.254  1.00 44.28 272 A 1 
ATOM   2011 N N   . SER A 1  273 ? -15.947 6.517   19.644  1.00 68.87 273 A 1 
ATOM   2012 C CA  . SER A 1  273 ? -15.227 6.928   18.437  1.00 71.67 273 A 1 
ATOM   2013 C C   . SER A 1  273 ? -14.003 7.784   18.775  1.00 76.53 273 A 1 
ATOM   2014 O O   . SER A 1  273 ? -12.902 7.491   18.309  1.00 73.81 273 A 1 
ATOM   2015 C CB  . SER A 1  273 ? -16.171 7.677   17.490  1.00 64.86 273 A 1 
ATOM   2016 O OG  . SER A 1  273 ? -15.494 8.067   16.308  1.00 55.82 273 A 1 
ATOM   2017 N N   . ALA A 1  274 ? -14.158 8.795   19.643  1.00 74.79 274 A 1 
ATOM   2018 C CA  . ALA A 1  274 ? -13.046 9.637   20.079  1.00 77.94 274 A 1 
ATOM   2019 C C   . ALA A 1  274 ? -11.981 8.834   20.846  1.00 80.47 274 A 1 
ATOM   2020 O O   . ALA A 1  274 ? -10.783 8.959   20.580  1.00 78.24 274 A 1 
ATOM   2021 C CB  . ALA A 1  274 ? -13.602 10.787  20.928  1.00 76.23 274 A 1 
ATOM   2022 N N   . ARG A 1  275 ? -12.418 7.954   21.752  1.00 80.56 275 A 1 
ATOM   2023 C CA  . ARG A 1  275 ? -11.518 7.064   22.493  1.00 82.69 275 A 1 
ATOM   2024 C C   . ARG A 1  275 ? -10.788 6.100   21.559  1.00 84.45 275 A 1 
ATOM   2025 O O   . ARG A 1  275 ? -9.577  5.935   21.689  1.00 83.18 275 A 1 
ATOM   2026 C CB  . ARG A 1  275 ? -12.312 6.329   23.584  1.00 80.41 275 A 1 
ATOM   2027 C CG  . ARG A 1  275 ? -11.378 5.543   24.517  1.00 73.65 275 A 1 
ATOM   2028 C CD  . ARG A 1  275 ? -12.176 4.858   25.626  1.00 70.79 275 A 1 
ATOM   2029 N NE  . ARG A 1  275 ? -11.286 4.164   26.566  1.00 64.67 275 A 1 
ATOM   2030 C CZ  . ARG A 1  275 ? -11.652 3.404   27.585  1.00 59.29 275 A 1 
ATOM   2031 N NH1 . ARG A 1  275 ? -12.905 3.194   27.869  1.00 53.61 275 A 1 
ATOM   2032 N NH2 . ARG A 1  275 ? -10.753 2.842   28.341  1.00 52.63 275 A 1 
ATOM   2033 N N   . SER A 1  276 ? -11.492 5.512   20.608  1.00 81.93 276 A 1 
ATOM   2034 C CA  . SER A 1  276 ? -10.903 4.621   19.609  1.00 82.75 276 A 1 
ATOM   2035 C C   . SER A 1  276 ? -9.910  5.352   18.704  1.00 84.82 276 A 1 
ATOM   2036 O O   . SER A 1  276 ? -8.826  4.838   18.461  1.00 83.91 276 A 1 
ATOM   2037 C CB  . SER A 1  276 ? -11.991 3.969   18.753  1.00 80.43 276 A 1 
ATOM   2038 O OG  . SER A 1  276 ? -12.818 3.161   19.560  1.00 69.98 276 A 1 
ATOM   2039 N N   . ALA A 1  277 ? -10.228 6.577   18.272  1.00 83.09 277 A 1 
ATOM   2040 C CA  . ALA A 1  277 ? -9.308  7.401   17.494  1.00 84.16 277 A 1 
ATOM   2041 C C   . ALA A 1  277 ? -8.020  7.720   18.272  1.00 85.95 277 A 1 
ATOM   2042 O O   . ALA A 1  277 ? -6.929  7.603   17.721  1.00 84.91 277 A 1 
ATOM   2043 C CB  . ALA A 1  277 ? -10.033 8.677   17.060  1.00 82.00 277 A 1 
ATOM   2044 N N   . CYS A 1  278 ? -8.131  8.055   19.565  1.00 84.76 278 A 1 
ATOM   2045 C CA  . CYS A 1  278 ? -6.972  8.284   20.428  1.00 85.51 278 A 1 
ATOM   2046 C C   . CYS A 1  278 ? -6.115  7.014   20.584  1.00 87.28 278 A 1 
ATOM   2047 O O   . CYS A 1  278 ? -4.893  7.082   20.457  1.00 86.92 278 A 1 
ATOM   2048 C CB  . CYS A 1  278 ? -7.461  8.821   21.779  1.00 83.81 278 A 1 
ATOM   2049 S SG  . CYS A 1  278 ? -6.042  9.312   22.801  1.00 69.82 278 A 1 
ATOM   2050 N N   . LEU A 1  279 ? -6.741  5.853   20.782  1.00 87.18 279 A 1 
ATOM   2051 C CA  . LEU A 1  279 ? -6.034  4.570   20.864  1.00 87.67 279 A 1 
ATOM   2052 C C   . LEU A 1  279 ? -5.320  4.211   19.551  1.00 88.66 279 A 1 
ATOM   2053 O O   . LEU A 1  279 ? -4.185  3.741   19.581  1.00 88.73 279 A 1 
ATOM   2054 C CB  . LEU A 1  279 ? -7.026  3.461   21.252  1.00 87.29 279 A 1 
ATOM   2055 C CG  . LEU A 1  279 ? -7.515  3.509   22.712  1.00 84.53 279 A 1 
ATOM   2056 C CD1 . LEU A 1  279 ? -8.663  2.519   22.896  1.00 78.71 279 A 1 
ATOM   2057 C CD2 . LEU A 1  279 ? -6.409  3.147   23.701  1.00 79.42 279 A 1 
ATOM   2058 N N   . LEU A 1  280 ? -5.948  4.465   18.411  1.00 88.66 280 A 1 
ATOM   2059 C CA  . LEU A 1  280 ? -5.336  4.243   17.099  1.00 88.33 280 A 1 
ATOM   2060 C C   . LEU A 1  280 ? -4.174  5.211   16.836  1.00 88.97 280 A 1 
ATOM   2061 O O   . LEU A 1  280 ? -3.138  4.794   16.325  1.00 89.04 280 A 1 
ATOM   2062 C CB  . LEU A 1  280 ? -6.409  4.358   16.006  1.00 87.58 280 A 1 
ATOM   2063 C CG  . LEU A 1  280 ? -7.418  3.194   15.992  1.00 84.22 280 A 1 
ATOM   2064 C CD1 . LEU A 1  280 ? -8.564  3.520   15.053  1.00 79.50 280 A 1 
ATOM   2065 C CD2 . LEU A 1  280 ? -6.791  1.886   15.519  1.00 79.41 280 A 1 
ATOM   2066 N N   . GLY A 1  281 ? -4.310  6.483   17.227  1.00 89.72 281 A 1 
ATOM   2067 C CA  . GLY A 1  281 ? -3.222  7.455   17.170  1.00 89.23 281 A 1 
ATOM   2068 C C   . GLY A 1  281 ? -2.034  7.053   18.049  1.00 90.18 281 A 1 
ATOM   2069 O O   . GLY A 1  281 ? -0.889  7.114   17.608  1.00 89.48 281 A 1 
ATOM   2070 N N   . LEU A 1  282 ? -2.311  6.561   19.259  1.00 89.75 282 A 1 
ATOM   2071 C CA  . LEU A 1  282 ? -1.292  6.047   20.166  1.00 90.03 282 A 1 
ATOM   2072 C C   . LEU A 1  282 ? -0.581  4.815   19.589  1.00 90.38 282 A 1 
ATOM   2073 O O   . LEU A 1  282 ? 0.645   4.730   19.650  1.00 90.00 282 A 1 
ATOM   2074 C CB  . LEU A 1  282 ? -1.954  5.753   21.523  1.00 89.70 282 A 1 
ATOM   2075 C CG  . LEU A 1  282 ? -0.944  5.516   22.659  1.00 83.00 282 A 1 
ATOM   2076 C CD1 . LEU A 1  282 ? -0.206  6.799   23.020  1.00 77.82 282 A 1 
ATOM   2077 C CD2 . LEU A 1  282 ? -1.690  5.031   23.902  1.00 78.37 282 A 1 
ATOM   2078 N N   . LEU A 1  283 ? -1.330  3.897   18.970  1.00 89.55 283 A 1 
ATOM   2079 C CA  . LEU A 1  283 ? -0.758  2.753   18.254  1.00 88.60 283 A 1 
ATOM   2080 C C   . LEU A 1  283 ? 0.140   3.192   17.093  1.00 88.62 283 A 1 
ATOM   2081 O O   . LEU A 1  283 ? 1.238   2.659   16.946  1.00 88.14 283 A 1 
ATOM   2082 C CB  . LEU A 1  283 ? -1.883  1.843   17.725  1.00 87.81 283 A 1 
ATOM   2083 C CG  . LEU A 1  283 ? -2.472  0.887   18.777  1.00 82.73 283 A 1 
ATOM   2084 C CD1 . LEU A 1  283 ? -3.722  0.225   18.210  1.00 75.24 283 A 1 
ATOM   2085 C CD2 . LEU A 1  283 ? -1.481  -0.222  19.134  1.00 75.81 283 A 1 
ATOM   2086 N N   . ALA A 1  284 ? -0.290  4.166   16.294  1.00 90.16 284 A 1 
ATOM   2087 C CA  . ALA A 1  284 ? 0.517   4.688   15.198  1.00 89.50 284 A 1 
ATOM   2088 C C   . ALA A 1  284 ? 1.819   5.328   15.712  1.00 89.47 284 A 1 
ATOM   2089 O O   . ALA A 1  284 ? 2.895   4.993   15.224  1.00 88.77 284 A 1 
ATOM   2090 C CB  . ALA A 1  284 ? -0.331  5.659   14.370  1.00 89.03 284 A 1 
ATOM   2091 N N   . ALA A 1  285 ? 1.742   6.183   16.749  1.00 91.23 285 A 1 
ATOM   2092 C CA  . ALA A 1  285 ? 2.902   6.858   17.323  1.00 90.92 285 A 1 
ATOM   2093 C C   . ALA A 1  285 ? 3.902   5.879   17.962  1.00 91.23 285 A 1 
ATOM   2094 O O   . ALA A 1  285 ? 5.103   5.967   17.712  1.00 90.23 285 A 1 
ATOM   2095 C CB  . ALA A 1  285 ? 2.410   7.894   18.338  1.00 89.74 285 A 1 
ATOM   2096 N N   . THR A 1  286 ? 3.417   4.919   18.750  1.00 91.30 286 A 1 
ATOM   2097 C CA  . THR A 1  286 ? 4.285   3.916   19.376  1.00 90.42 286 A 1 
ATOM   2098 C C   . THR A 1  286 ? 4.982   3.049   18.335  1.00 89.54 286 A 1 
ATOM   2099 O O   . THR A 1  286 ? 6.182   2.810   18.453  1.00 88.01 286 A 1 
ATOM   2100 C CB  . THR A 1  286 ? 3.530   3.031   20.375  1.00 90.08 286 A 1 
ATOM   2101 O OG1 . THR A 1  286 ? 2.372   2.475   19.805  1.00 79.63 286 A 1 
ATOM   2102 C CG2 . THR A 1  286 ? 3.104   3.812   21.615  1.00 79.05 286 A 1 
ATOM   2103 N N   . ASN A 1  287 ? 4.284   2.643   17.271  1.00 88.89 287 A 1 
ATOM   2104 C CA  . ASN A 1  287 ? 4.893   1.849   16.204  1.00 86.59 287 A 1 
ATOM   2105 C C   . ASN A 1  287 ? 5.805   2.667   15.283  1.00 85.74 287 A 1 
ATOM   2106 O O   . ASN A 1  287 ? 6.768   2.105   14.766  1.00 83.39 287 A 1 
ATOM   2107 C CB  . ASN A 1  287 ? 3.815   1.095   15.425  1.00 85.11 287 A 1 
ATOM   2108 C CG  . ASN A 1  287 ? 3.226   -0.029  16.252  1.00 80.22 287 A 1 
ATOM   2109 O OD1 . ASN A 1  287 ? 3.761   -1.118  16.364  1.00 70.64 287 A 1 
ATOM   2110 N ND2 . ASN A 1  287 ? 2.099   0.196   16.881  1.00 69.63 287 A 1 
ATOM   2111 N N   . ALA A 1  288 ? 5.571   3.973   15.123  1.00 87.71 288 A 1 
ATOM   2112 C CA  . ALA A 1  288 ? 6.525   4.839   14.434  1.00 87.45 288 A 1 
ATOM   2113 C C   . ALA A 1  288 ? 7.893   4.814   15.133  1.00 87.74 288 A 1 
ATOM   2114 O O   . ALA A 1  288 ? 8.921   4.660   14.480  1.00 86.92 288 A 1 
ATOM   2115 C CB  . ALA A 1  288 ? 5.963   6.264   14.367  1.00 87.62 288 A 1 
ATOM   2116 N N   . LEU A 1  289 ? 7.891   4.889   16.476  1.00 89.80 289 A 1 
ATOM   2117 C CA  . LEU A 1  289 ? 9.116   4.855   17.269  1.00 89.80 289 A 1 
ATOM   2118 C C   . LEU A 1  289 ? 9.750   3.459   17.302  1.00 88.96 289 A 1 
ATOM   2119 O O   . LEU A 1  289 ? 10.940  3.327   17.038  1.00 88.03 289 A 1 
ATOM   2120 C CB  . LEU A 1  289 ? 8.828   5.383   18.684  1.00 90.68 289 A 1 
ATOM   2121 C CG  . LEU A 1  289 ? 8.416   6.868   18.734  1.00 88.68 289 A 1 
ATOM   2122 C CD1 . LEU A 1  289 ? 8.058   7.254   20.163  1.00 83.27 289 A 1 
ATOM   2123 C CD2 . LEU A 1  289 ? 9.530   7.798   18.258  1.00 82.54 289 A 1 
ATOM   2124 N N   . THR A 1  290 ? 8.964   2.412   17.583  1.00 87.94 290 A 1 
ATOM   2125 C CA  . THR A 1  290 ? 9.511   1.057   17.783  1.00 85.78 290 A 1 
ATOM   2126 C C   . THR A 1  290 ? 9.855   0.317   16.497  1.00 83.54 290 A 1 
ATOM   2127 O O   . THR A 1  290 ? 10.708  -0.564  16.530  1.00 80.17 290 A 1 
ATOM   2128 C CB  . THR A 1  290 ? 8.574   0.162   18.595  1.00 85.49 290 A 1 
ATOM   2129 O OG1 . THR A 1  290 ? 7.306   0.056   17.989  1.00 78.73 290 A 1 
ATOM   2130 C CG2 . THR A 1  290 ? 8.382   0.687   20.013  1.00 77.83 290 A 1 
ATOM   2131 N N   . ASN A 1  291 ? 9.204   0.632   15.386  1.00 82.37 291 A 1 
ATOM   2132 C CA  . ASN A 1  291 ? 9.385   -0.080  14.119  1.00 79.36 291 A 1 
ATOM   2133 C C   . ASN A 1  291 ? 10.010  0.789   13.021  1.00 78.63 291 A 1 
ATOM   2134 O O   . ASN A 1  291 ? 10.382  0.258   11.977  1.00 74.59 291 A 1 
ATOM   2135 C CB  . ASN A 1  291 ? 8.036   -0.636  13.630  1.00 77.13 291 A 1 
ATOM   2136 C CG  . ASN A 1  291 ? 7.357   -1.614  14.572  1.00 74.58 291 A 1 
ATOM   2137 O OD1 . ASN A 1  291 ? 7.874   -2.104  15.554  1.00 66.41 291 A 1 
ATOM   2138 N ND2 . ASN A 1  291 ? 6.118   -1.948  14.276  1.00 65.25 291 A 1 
ATOM   2139 N N   . GLY A 1  292 ? 10.103  2.099   13.228  1.00 78.77 292 A 1 
ATOM   2140 C CA  . GLY A 1  292 ? 10.632  3.029   12.241  1.00 77.80 292 A 1 
ATOM   2141 C C   . GLY A 1  292 ? 11.846  3.816   12.725  1.00 79.49 292 A 1 
ATOM   2142 O O   . GLY A 1  292 ? 12.938  3.668   12.183  1.00 76.79 292 A 1 
ATOM   2143 N N   . VAL A 1  293 ? 11.667  4.648   13.752  1.00 83.82 293 A 1 
ATOM   2144 C CA  . VAL A 1  293 ? 12.703  5.589   14.214  1.00 84.86 293 A 1 
ATOM   2145 C C   . VAL A 1  293 ? 13.847  4.866   14.932  1.00 85.02 293 A 1 
ATOM   2146 O O   . VAL A 1  293 ? 14.994  4.930   14.497  1.00 84.65 293 A 1 
ATOM   2147 C CB  . VAL A 1  293 ? 12.094  6.693   15.100  1.00 85.23 293 A 1 
ATOM   2148 C CG1 . VAL A 1  293 ? 13.161  7.662   15.617  1.00 79.38 293 A 1 
ATOM   2149 C CG2 . VAL A 1  293 ? 11.059  7.514   14.333  1.00 80.00 293 A 1 
ATOM   2150 N N   . LEU A 1  294 ? 13.551  4.180   16.035  1.00 85.91 294 A 1 
ATOM   2151 C CA  . LEU A 1  294 ? 14.581  3.568   16.881  1.00 86.26 294 A 1 
ATOM   2152 C C   . LEU A 1  294 ? 15.349  2.424   16.192  1.00 85.19 294 A 1 
ATOM   2153 O O   . LEU A 1  294 ? 16.573  2.395   16.312  1.00 84.28 294 A 1 
ATOM   2154 C CB  . LEU A 1  294 ? 13.977  3.118   18.220  1.00 87.40 294 A 1 
ATOM   2155 C CG  . LEU A 1  294 ? 13.494  4.266   19.123  1.00 87.16 294 A 1 
ATOM   2156 C CD1 . LEU A 1  294 ? 12.778  3.672   20.331  1.00 81.81 294 A 1 
ATOM   2157 C CD2 . LEU A 1  294 ? 14.654  5.130   19.625  1.00 81.06 294 A 1 
ATOM   2158 N N   . PRO A 1  295 ? 14.695  1.523   15.435  1.00 81.96 295 A 1 
ATOM   2159 C CA  . PRO A 1  295 ? 15.414  0.459   14.727  1.00 79.52 295 A 1 
ATOM   2160 C C   . PRO A 1  295 ? 16.479  0.974   13.755  1.00 80.21 295 A 1 
ATOM   2161 O O   . PRO A 1  295 ? 17.549  0.382   13.652  1.00 78.56 295 A 1 
ATOM   2162 C CB  . PRO A 1  295 ? 14.329  -0.329  13.997  1.00 77.25 295 A 1 
ATOM   2163 C CG  . PRO A 1  295 ? 13.103  -0.145  14.863  1.00 73.81 295 A 1 
ATOM   2164 C CD  . PRO A 1  295 ? 13.263  1.294   15.321  1.00 74.63 295 A 1 
ATOM   2165 N N   . ALA A 1  296 ? 16.226  2.104   13.098  1.00 78.08 296 A 1 
ATOM   2166 C CA  . ALA A 1  296 ? 17.165  2.682   12.138  1.00 77.02 296 A 1 
ATOM   2167 C C   . ALA A 1  296 ? 18.507  3.093   12.777  1.00 78.53 296 A 1 
ATOM   2168 O O   . ALA A 1  296 ? 19.537  3.078   12.110  1.00 77.04 296 A 1 
ATOM   2169 C CB  . ALA A 1  296 ? 16.484  3.882   11.468  1.00 75.54 296 A 1 
ATOM   2170 N N   . VAL A 1  297 ? 18.498  3.432   14.068  1.00 82.12 297 A 1 
ATOM   2171 C CA  . VAL A 1  297 ? 19.685  3.903   14.803  1.00 83.33 297 A 1 
ATOM   2172 C C   . VAL A 1  297 ? 20.213  2.896   15.828  1.00 83.80 297 A 1 
ATOM   2173 O O   . VAL A 1  297 ? 21.128  3.208   16.587  1.00 82.59 297 A 1 
ATOM   2174 C CB  . VAL A 1  297 ? 19.440  5.281   15.438  1.00 82.68 297 A 1 
ATOM   2175 C CG1 . VAL A 1  297 ? 19.063  6.313   14.370  1.00 76.49 297 A 1 
ATOM   2176 C CG2 . VAL A 1  297 ? 18.344  5.264   16.509  1.00 75.37 297 A 1 
ATOM   2177 N N   . GLN A 1  298 ? 19.664  1.681   15.862  1.00 83.22 298 A 1 
ATOM   2178 C CA  . GLN A 1  298 ? 20.031  0.685   16.873  1.00 84.36 298 A 1 
ATOM   2179 C C   . GLN A 1  298 ? 21.514  0.301   16.814  1.00 83.81 298 A 1 
ATOM   2180 O O   . GLN A 1  298 ? 22.182  0.254   17.849  1.00 83.37 298 A 1 
ATOM   2181 C CB  . GLN A 1  298 ? 19.126  -0.546  16.729  1.00 83.71 298 A 1 
ATOM   2182 C CG  . GLN A 1  298 ? 19.288  -1.496  17.922  1.00 83.14 298 A 1 
ATOM   2183 C CD  . GLN A 1  298 ? 18.229  -2.595  17.985  1.00 81.01 298 A 1 
ATOM   2184 O OE1 . GLN A 1  298 ? 17.630  -2.981  17.002  1.00 73.09 298 A 1 
ATOM   2185 N NE2 . GLN A 1  298 ? 17.963  -3.134  19.154  1.00 71.97 298 A 1 
ATOM   2186 N N   . SER A 1  299 ? 22.047  0.079   15.621  1.00 81.92 299 A 1 
ATOM   2187 C CA  . SER A 1  299 ? 23.468  -0.221  15.423  1.00 81.28 299 A 1 
ATOM   2188 C C   . SER A 1  299 ? 24.365  0.923   15.909  1.00 82.38 299 A 1 
ATOM   2189 O O   . SER A 1  299 ? 25.290  0.689   16.681  1.00 80.85 299 A 1 
ATOM   2190 C CB  . SER A 1  299 ? 23.729  -0.526  13.944  1.00 78.78 299 A 1 
ATOM   2191 O OG  . SER A 1  299 ? 23.200  0.498   13.132  1.00 73.50 299 A 1 
ATOM   2192 N N   . PHE A 1  300 ? 24.043  2.163   15.564  1.00 84.12 300 A 1 
ATOM   2193 C CA  . PHE A 1  300 ? 24.824  3.342   15.954  1.00 84.78 300 A 1 
ATOM   2194 C C   . PHE A 1  300 ? 24.784  3.627   17.461  1.00 85.99 300 A 1 
ATOM   2195 O O   . PHE A 1  300 ? 25.751  4.148   18.006  1.00 84.89 300 A 1 
ATOM   2196 C CB  . PHE A 1  300 ? 24.321  4.559   15.179  1.00 83.70 300 A 1 
ATOM   2197 C CG  . PHE A 1  300 ? 24.475  4.439   13.680  1.00 82.04 300 A 1 
ATOM   2198 C CD1 . PHE A 1  300 ? 25.738  4.603   13.088  1.00 72.98 300 A 1 
ATOM   2199 C CD2 . PHE A 1  300 ? 23.362  4.163   12.869  1.00 73.21 300 A 1 
ATOM   2200 C CE1 . PHE A 1  300 ? 25.890  4.502   11.699  1.00 72.59 300 A 1 
ATOM   2201 C CE2 . PHE A 1  300 ? 23.508  4.058   11.476  1.00 72.59 300 A 1 
ATOM   2202 C CZ  . PHE A 1  300 ? 24.772  4.231   10.891  1.00 78.52 300 A 1 
ATOM   2203 N N   . SER A 1  301 ? 23.697  3.262   18.156  1.00 88.30 301 A 1 
ATOM   2204 C CA  . SER A 1  301 ? 23.608  3.419   19.611  1.00 88.31 301 A 1 
ATOM   2205 C C   . SER A 1  301 ? 24.331  2.319   20.395  1.00 88.28 301 A 1 
ATOM   2206 O O   . SER A 1  301 ? 24.692  2.537   21.549  1.00 87.27 301 A 1 
ATOM   2207 C CB  . SER A 1  301 ? 22.142  3.517   20.051  1.00 88.64 301 A 1 
ATOM   2208 O OG  . SER A 1  301 ? 21.445  2.309   19.834  1.00 83.92 301 A 1 
ATOM   2209 N N   . CYS A 1  302 ? 24.546  1.145   19.801  1.00 87.48 302 A 1 
ATOM   2210 C CA  . CYS A 1  302 ? 25.065  -0.037  20.497  1.00 87.22 302 A 1 
ATOM   2211 C C   . CYS A 1  302 ? 26.496  -0.429  20.099  1.00 87.00 302 A 1 
ATOM   2212 O O   . CYS A 1  302 ? 27.306  -0.731  20.974  1.00 85.94 302 A 1 
ATOM   2213 C CB  . CYS A 1  302 ? 24.113  -1.217  20.264  1.00 86.79 302 A 1 
ATOM   2214 S SG  . CYS A 1  302 ? 22.465  -0.891  20.958  1.00 84.26 302 A 1 
ATOM   2215 N N   . LEU A 1  303 ? 26.812  -0.439  18.800  1.00 83.05 303 A 1 
ATOM   2216 C CA  . LEU A 1  303 ? 28.115  -0.906  18.308  1.00 82.77 303 A 1 
ATOM   2217 C C   . LEU A 1  303 ? 29.329  -0.099  18.811  1.00 83.53 303 A 1 
ATOM   2218 O O   . LEU A 1  303 ? 30.397  -0.703  18.934  1.00 83.01 303 A 1 
ATOM   2219 C CB  . LEU A 1  303 ? 28.108  -1.006  16.776  1.00 81.73 303 A 1 
ATOM   2220 C CG  . LEU A 1  303 ? 27.341  -2.220  16.221  1.00 78.97 303 A 1 
ATOM   2221 C CD1 . LEU A 1  303 ? 27.197  -2.099  14.710  1.00 71.46 303 A 1 
ATOM   2222 C CD2 . LEU A 1  303 ? 28.062  -3.536  16.523  1.00 71.23 303 A 1 
ATOM   2223 N N   . PRO A 1  304 ? 29.228  1.194   19.183  1.00 86.52 304 A 1 
ATOM   2224 C CA  . PRO A 1  304 ? 30.322  1.880   19.879  1.00 86.19 304 A 1 
ATOM   2225 C C   . PRO A 1  304 ? 30.752  1.193   21.182  1.00 86.04 304 A 1 
ATOM   2226 O O   . PRO A 1  304 ? 31.929  1.231   21.539  1.00 84.23 304 A 1 
ATOM   2227 C CB  . PRO A 1  304 ? 29.804  3.294   20.146  1.00 85.42 304 A 1 
ATOM   2228 C CG  . PRO A 1  304 ? 28.800  3.518   19.026  1.00 83.39 304 A 1 
ATOM   2229 C CD  . PRO A 1  304 ? 28.173  2.141   18.869  1.00 85.81 304 A 1 
ATOM   2230 N N   . TYR A 1  305 ? 29.822  0.515   21.872  1.00 86.20 305 A 1 
ATOM   2231 C CA  . TYR A 1  305 ? 30.086  -0.270  23.085  1.00 86.38 305 A 1 
ATOM   2232 C C   . TYR A 1  305 ? 30.516  -1.721  22.799  1.00 84.55 305 A 1 
ATOM   2233 O O   . TYR A 1  305 ? 30.766  -2.491  23.728  1.00 80.60 305 A 1 
ATOM   2234 C CB  . TYR A 1  305 ? 28.856  -0.221  23.995  1.00 87.68 305 A 1 
ATOM   2235 C CG  . TYR A 1  305 ? 28.428  1.171   24.400  1.00 88.88 305 A 1 
ATOM   2236 C CD1 . TYR A 1  305 ? 29.079  1.833   25.460  1.00 83.64 305 A 1 
ATOM   2237 C CD2 . TYR A 1  305 ? 27.379  1.821   23.723  1.00 84.47 305 A 1 
ATOM   2238 C CE1 . TYR A 1  305 ? 28.676  3.117   25.852  1.00 84.46 305 A 1 
ATOM   2239 C CE2 . TYR A 1  305 ? 26.972  3.110   24.104  1.00 84.79 305 A 1 
ATOM   2240 C CZ  . TYR A 1  305 ? 27.620  3.754   25.174  1.00 89.29 305 A 1 
ATOM   2241 O OH  . TYR A 1  305 ? 27.215  5.007   25.559  1.00 88.70 305 A 1 
ATOM   2242 N N   . GLY A 1  306 ? 30.615  -2.122  21.533  1.00 80.41 306 A 1 
ATOM   2243 C CA  . GLY A 1  306 ? 31.056  -3.440  21.096  1.00 79.11 306 A 1 
ATOM   2244 C C   . GLY A 1  306 ? 29.942  -4.351  20.582  1.00 80.49 306 A 1 
ATOM   2245 O O   . GLY A 1  306 ? 28.750  -4.145  20.822  1.00 78.45 306 A 1 
ATOM   2246 N N   . ARG A 1  307 ? 30.341  -5.413  19.879  1.00 74.30 307 A 1 
ATOM   2247 C CA  . ARG A 1  307 ? 29.418  -6.391  19.271  1.00 72.96 307 A 1 
ATOM   2248 C C   . ARG A 1  307 ? 28.512  -7.073  20.307  1.00 75.47 307 A 1 
ATOM   2249 O O   . ARG A 1  307 ? 27.342  -7.312  20.025  1.00 76.48 307 A 1 
ATOM   2250 C CB  . ARG A 1  307 ? 30.201  -7.455  18.476  1.00 69.19 307 A 1 
ATOM   2251 C CG  . ARG A 1  307 ? 30.917  -6.928  17.220  1.00 66.47 307 A 1 
ATOM   2252 C CD  . ARG A 1  307 ? 31.559  -8.108  16.475  1.00 64.08 307 A 1 
ATOM   2253 N NE  . ARG A 1  307 ? 32.329  -7.717  15.263  1.00 58.84 307 A 1 
ATOM   2254 C CZ  . ARG A 1  307 ? 33.020  -8.559  14.505  1.00 54.66 307 A 1 
ATOM   2255 N NH1 . ARG A 1  307 ? 33.077  -9.833  14.750  1.00 51.12 307 A 1 
ATOM   2256 N NH2 . ARG A 1  307 ? 33.689  -8.151  13.472  1.00 49.11 307 A 1 
ATOM   2257 N N   . LEU A 1  308 ? 29.017  -7.333  21.514  1.00 77.20 308 A 1 
ATOM   2258 C CA  . LEU A 1  308 ? 28.231  -7.935  22.595  1.00 78.00 308 A 1 
ATOM   2259 C C   . LEU A 1  308 ? 27.096  -7.010  23.052  1.00 81.13 308 A 1 
ATOM   2260 O O   . LEU A 1  308 ? 25.979  -7.482  23.261  1.00 80.85 308 A 1 
ATOM   2261 C CB  . LEU A 1  308 ? 29.165  -8.301  23.764  1.00 76.15 308 A 1 
ATOM   2262 C CG  . LEU A 1  308 ? 28.446  -8.989  24.946  1.00 70.83 308 A 1 
ATOM   2263 C CD1 . LEU A 1  308 ? 27.865  -10.345 24.556  1.00 63.85 308 A 1 
ATOM   2264 C CD2 . LEU A 1  308 ? 29.426  -9.198  26.096  1.00 64.79 308 A 1 
ATOM   2265 N N   . ALA A 1  309 ? 27.358  -5.710  23.180  1.00 82.03 309 A 1 
ATOM   2266 C CA  . ALA A 1  309 ? 26.326  -4.737  23.535  1.00 83.76 309 A 1 
ATOM   2267 C C   . ALA A 1  309 ? 25.211  -4.692  22.486  1.00 84.77 309 A 1 
ATOM   2268 O O   . ALA A 1  309 ? 24.034  -4.700  22.840  1.00 83.75 309 A 1 
ATOM   2269 C CB  . ALA A 1  309 ? 26.968  -3.358  23.707  1.00 83.62 309 A 1 
ATOM   2270 N N   . TYR A 1  310 ? 25.573  -4.712  21.201  1.00 80.78 310 A 1 
ATOM   2271 C CA  . TYR A 1  310 ? 24.594  -4.759  20.114  1.00 82.73 310 A 1 
ATOM   2272 C C   . TYR A 1  310 ? 23.775  -6.052  20.146  1.00 83.67 310 A 1 
ATOM   2273 O O   . TYR A 1  310 ? 22.547  -5.998  20.136  1.00 82.59 310 A 1 
ATOM   2274 C CB  . TYR A 1  310 ? 25.298  -4.568  18.768  1.00 82.12 310 A 1 
ATOM   2275 C CG  . TYR A 1  310 ? 24.358  -4.501  17.570  1.00 79.12 310 A 1 
ATOM   2276 C CD1 . TYR A 1  310 ? 24.686  -5.165  16.373  1.00 69.17 310 A 1 
ATOM   2277 C CD2 . TYR A 1  310 ? 23.153  -3.767  17.637  1.00 68.60 310 A 1 
ATOM   2278 C CE1 . TYR A 1  310 ? 23.827  -5.103  15.265  1.00 69.47 310 A 1 
ATOM   2279 C CE2 . TYR A 1  310 ? 22.282  -3.710  16.538  1.00 70.31 310 A 1 
ATOM   2280 C CZ  . TYR A 1  310 ? 22.623  -4.382  15.351  1.00 78.06 310 A 1 
ATOM   2281 O OH  . TYR A 1  310 ? 21.769  -4.335  14.281  1.00 76.16 310 A 1 
ATOM   2282 N N   . HIS A 1  311 ? 24.434  -7.195  20.274  1.00 76.55 311 A 1 
ATOM   2283 C CA  . HIS A 1  311 ? 23.772  -8.494  20.366  1.00 75.44 311 A 1 
ATOM   2284 C C   . HIS A 1  311 ? 22.785  -8.553  21.538  1.00 78.78 311 A 1 
ATOM   2285 O O   . HIS A 1  311 ? 21.612  -8.881  21.343  1.00 79.46 311 A 1 
ATOM   2286 C CB  . HIS A 1  311 ? 24.843  -9.583  20.481  1.00 73.58 311 A 1 
ATOM   2287 C CG  . HIS A 1  311 ? 24.267  -10.968 20.557  1.00 73.53 311 A 1 
ATOM   2288 N ND1 . HIS A 1  311 ? 23.653  -11.655 19.534  1.00 65.41 311 A 1 
ATOM   2289 C CD2 . HIS A 1  311 ? 24.257  -11.789 21.656  1.00 64.25 311 A 1 
ATOM   2290 C CE1 . HIS A 1  311 ? 23.293  -12.860 20.004  1.00 67.19 311 A 1 
ATOM   2291 N NE2 . HIS A 1  311 ? 23.644  -12.975 21.287  1.00 70.01 311 A 1 
ATOM   2292 N N   . LEU A 1  312 ? 23.212  -8.157  22.741  1.00 82.82 312 A 1 
ATOM   2293 C CA  . LEU A 1  312 ? 22.344  -8.155  23.918  1.00 81.85 312 A 1 
ATOM   2294 C C   . LEU A 1  312 ? 21.198  -7.142  23.789  1.00 82.94 312 A 1 
ATOM   2295 O O   . LEU A 1  312 ? 20.068  -7.466  24.146  1.00 82.46 312 A 1 
ATOM   2296 C CB  . LEU A 1  312 ? 23.176  -7.892  25.186  1.00 80.81 312 A 1 
ATOM   2297 C CG  . LEU A 1  312 ? 24.151  -9.022  25.574  1.00 78.38 312 A 1 
ATOM   2298 C CD1 . LEU A 1  312 ? 24.959  -8.585  26.794  1.00 71.71 312 A 1 
ATOM   2299 C CD2 . LEU A 1  312 ? 23.438  -10.328 25.914  1.00 71.21 312 A 1 
ATOM   2300 N N   . ALA A 1  313 ? 21.450  -5.949  23.254  1.00 84.79 313 A 1 
ATOM   2301 C CA  . ALA A 1  313 ? 20.408  -4.944  23.048  1.00 84.99 313 A 1 
ATOM   2302 C C   . ALA A 1  313 ? 19.338  -5.413  22.052  1.00 84.73 313 A 1 
ATOM   2303 O O   . ALA A 1  313 ? 18.146  -5.258  22.315  1.00 82.80 313 A 1 
ATOM   2304 C CB  . ALA A 1  313 ? 21.050  -3.633  22.585  1.00 85.71 313 A 1 
ATOM   2305 N N   . VAL A 1  314 ? 19.743  -6.025  20.939  1.00 80.91 314 A 1 
ATOM   2306 C CA  . VAL A 1  314 ? 18.820  -6.570  19.931  1.00 77.64 314 A 1 
ATOM   2307 C C   . VAL A 1  314 ? 18.012  -7.729  20.506  1.00 77.35 314 A 1 
ATOM   2308 O O   . VAL A 1  314 ? 16.782  -7.732  20.439  1.00 77.54 314 A 1 
ATOM   2309 C CB  . VAL A 1  314 ? 19.585  -7.005  18.662  1.00 75.87 314 A 1 
ATOM   2310 C CG1 . VAL A 1  314 ? 18.689  -7.766  17.680  1.00 67.85 314 A 1 
ATOM   2311 C CG2 . VAL A 1  314 ? 20.134  -5.797  17.906  1.00 67.72 314 A 1 
ATOM   2312 N N   . VAL A 1  315 ? 18.685  -8.704  21.100  1.00 76.35 315 A 1 
ATOM   2313 C CA  . VAL A 1  315 ? 18.049  -9.944  21.564  1.00 73.41 315 A 1 
ATOM   2314 C C   . VAL A 1  315 ? 17.172  -9.698  22.791  1.00 75.71 315 A 1 
ATOM   2315 O O   . VAL A 1  315 ? 15.991  -10.042 22.783  1.00 77.37 315 A 1 
ATOM   2316 C CB  . VAL A 1  315 ? 19.110  -11.033 21.812  1.00 70.41 315 A 1 
ATOM   2317 C CG1 . VAL A 1  315 ? 18.478  -12.295 22.392  1.00 63.28 315 A 1 
ATOM   2318 C CG2 . VAL A 1  315 ? 19.800  -11.436 20.504  1.00 65.45 315 A 1 
ATOM   2319 N N   . LEU A 1  316 ? 17.700  -9.063  23.837  1.00 83.41 316 A 1 
ATOM   2320 C CA  . LEU A 1  316 ? 16.938  -8.781  25.056  1.00 81.98 316 A 1 
ATOM   2321 C C   . LEU A 1  316 ? 15.866  -7.709  24.823  1.00 82.14 316 A 1 
ATOM   2322 O O   . LEU A 1  316 ? 14.776  -7.803  25.382  1.00 80.86 316 A 1 
ATOM   2323 C CB  . LEU A 1  316 ? 17.884  -8.387  26.206  1.00 80.80 316 A 1 
ATOM   2324 C CG  . LEU A 1  316 ? 18.934  -9.444  26.601  1.00 79.25 316 A 1 
ATOM   2325 C CD1 . LEU A 1  316 ? 19.786  -8.916  27.753  1.00 74.18 316 A 1 
ATOM   2326 C CD2 . LEU A 1  316 ? 18.300  -10.760 27.042  1.00 73.05 316 A 1 
ATOM   2327 N N   . GLY A 1  317 ? 16.134  -6.735  23.971  1.00 83.87 317 A 1 
ATOM   2328 C CA  . GLY A 1  317 ? 15.145  -5.749  23.540  1.00 81.83 317 A 1 
ATOM   2329 C C   . GLY A 1  317 ? 13.966  -6.389  22.802  1.00 81.18 317 A 1 
ATOM   2330 O O   . GLY A 1  317 ? 12.808  -6.090  23.095  1.00 79.24 317 A 1 
ATOM   2331 N N   . SER A 1  318 ? 14.243  -7.336  21.908  1.00 78.03 318 A 1 
ATOM   2332 C CA  . SER A 1  318 ? 13.199  -8.113  21.229  1.00 74.25 318 A 1 
ATOM   2333 C C   . SER A 1  318 ? 12.450  -9.044  22.196  1.00 74.44 318 A 1 
ATOM   2334 O O   . SER A 1  318 ? 11.231  -9.186  22.098  1.00 72.71 318 A 1 
ATOM   2335 C CB  . SER A 1  318 ? 13.801  -8.917  20.074  1.00 72.51 318 A 1 
ATOM   2336 O OG  . SER A 1  318 ? 14.390  -8.045  19.130  1.00 64.87 318 A 1 
ATOM   2337 N N   . ALA A 1  319 ? 13.148  -9.614  23.187  1.00 76.62 319 A 1 
ATOM   2338 C CA  . ALA A 1  319 ? 12.537  -10.427 24.239  1.00 76.45 319 A 1 
ATOM   2339 C C   . ALA A 1  319 ? 11.666  -9.616  25.221  1.00 77.53 319 A 1 
ATOM   2340 O O   . ALA A 1  319 ? 10.822  -10.190 25.911  1.00 75.79 319 A 1 
ATOM   2341 C CB  . ALA A 1  319 ? 13.643  -11.188 24.976  1.00 74.81 319 A 1 
ATOM   2342 N N   . ALA A 1  320 ? 11.808  -8.294  25.273  1.00 79.70 320 A 1 
ATOM   2343 C CA  . ALA A 1  320 ? 10.944  -7.440  26.084  1.00 79.39 320 A 1 
ATOM   2344 C C   . ALA A 1  320 ? 9.479   -7.442  25.611  1.00 78.53 320 A 1 
ATOM   2345 O O   . ALA A 1  320 ? 8.568   -7.247  26.421  1.00 76.68 320 A 1 
ATOM   2346 C CB  . ALA A 1  320 ? 11.525  -6.025  26.093  1.00 79.82 320 A 1 
ATOM   2347 N N   . ASN A 1  321 ? 9.221   -7.714  24.329  1.00 75.69 321 A 1 
ATOM   2348 C CA  . ASN A 1  321 ? 7.866   -7.807  23.783  1.00 73.07 321 A 1 
ATOM   2349 C C   . ASN A 1  321 ? 7.040   -8.947  24.417  1.00 73.21 321 A 1 
ATOM   2350 O O   . ASN A 1  321 ? 5.966   -8.662  24.947  1.00 71.10 321 A 1 
ATOM   2351 C CB  . ASN A 1  321 ? 7.931   -7.873  22.248  1.00 70.45 321 A 1 
ATOM   2352 C CG  . ASN A 1  321 ? 6.560   -8.025  21.617  1.00 66.05 321 A 1 
ATOM   2353 O OD1 . ASN A 1  321 ? 5.597   -7.382  21.976  1.00 59.24 321 A 1 
ATOM   2354 N ND2 . ASN A 1  321 ? 6.428   -8.895  20.644  1.00 58.23 321 A 1 
ATOM   2355 N N   . PRO A 1  322 ? 7.492   -10.216 24.441  1.00 72.40 322 A 1 
ATOM   2356 C CA  . PRO A 1  322 ? 6.757   -11.270 25.143  1.00 69.88 322 A 1 
ATOM   2357 C C   . PRO A 1  322 ? 6.624   -11.001 26.638  1.00 70.42 322 A 1 
ATOM   2358 O O   . PRO A 1  322 ? 5.560   -11.266 27.191  1.00 69.48 322 A 1 
ATOM   2359 C CB  . PRO A 1  322 ? 7.512   -12.570 24.862  1.00 67.44 322 A 1 
ATOM   2360 C CG  . PRO A 1  322 ? 8.909   -12.107 24.472  1.00 65.89 322 A 1 
ATOM   2361 C CD  . PRO A 1  322 ? 8.657   -10.774 23.787  1.00 66.82 322 A 1 
ATOM   2362 N N   . LEU A 1  323 ? 7.626   -10.414 27.290  1.00 74.86 323 A 1 
ATOM   2363 C CA  . LEU A 1  323 ? 7.521   -10.017 28.694  1.00 75.77 323 A 1 
ATOM   2364 C C   . LEU A 1  323 ? 6.368   -9.024  28.906  1.00 77.42 323 A 1 
ATOM   2365 O O   . LEU A 1  323 ? 5.550   -9.207  29.808  1.00 77.60 323 A 1 
ATOM   2366 C CB  . LEU A 1  323 ? 8.868   -9.433  29.154  1.00 74.78 323 A 1 
ATOM   2367 C CG  . LEU A 1  323 ? 8.922   -9.122  30.660  1.00 67.17 323 A 1 
ATOM   2368 C CD1 . LEU A 1  323 ? 8.904   -10.392 31.504  1.00 59.82 323 A 1 
ATOM   2369 C CD2 . LEU A 1  323 ? 10.194  -8.343  30.987  1.00 59.38 323 A 1 
ATOM   2370 N N   . ALA A 1  324 ? 6.252   -8.018  28.046  1.00 78.64 324 A 1 
ATOM   2371 C CA  . ALA A 1  324 ? 5.142   -7.070  28.069  1.00 78.60 324 A 1 
ATOM   2372 C C   . ALA A 1  324 ? 3.783   -7.746  27.809  1.00 77.85 324 A 1 
ATOM   2373 O O   . ALA A 1  324 ? 2.789   -7.388  28.444  1.00 76.48 324 A 1 
ATOM   2374 C CB  . ALA A 1  324 ? 5.423   -5.972  27.041  1.00 78.99 324 A 1 
ATOM   2375 N N   . CYS A 1  325 ? 3.724   -8.746  26.929  1.00 73.92 325 A 1 
ATOM   2376 C CA  . CYS A 1  325 ? 2.519   -9.538  26.685  1.00 71.63 325 A 1 
ATOM   2377 C C   . CYS A 1  325 ? 2.087   -10.325 27.932  1.00 72.32 325 A 1 
ATOM   2378 O O   . CYS A 1  325 ? 0.912   -10.285 28.289  1.00 70.61 325 A 1 
ATOM   2379 C CB  . CYS A 1  325 ? 2.736   -10.485 25.500  1.00 68.74 325 A 1 
ATOM   2380 S SG  . CYS A 1  325 ? 2.933   -9.555  23.957  1.00 60.76 325 A 1 
ATOM   2381 N N   . PHE A 1  326 ? 3.028   -10.986 28.619  1.00 72.45 326 A 1 
ATOM   2382 C CA  . PHE A 1  326 ? 2.746   -11.667 29.886  1.00 72.23 326 A 1 
ATOM   2383 C C   . PHE A 1  326 ? 2.251   -10.690 30.952  1.00 74.33 326 A 1 
ATOM   2384 O O   . PHE A 1  326 ? 1.246   -10.956 31.613  1.00 74.16 326 A 1 
ATOM   2385 C CB  . PHE A 1  326 ? 3.993   -12.413 30.381  1.00 68.77 326 A 1 
ATOM   2386 C CG  . PHE A 1  326 ? 4.249   -13.736 29.690  1.00 63.91 326 A 1 
ATOM   2387 C CD1 . PHE A 1  326 ? 3.357   -14.806 29.872  1.00 56.54 326 A 1 
ATOM   2388 C CD2 . PHE A 1  326 ? 5.397   -13.920 28.897  1.00 54.88 326 A 1 
ATOM   2389 C CE1 . PHE A 1  326 ? 3.603   -16.047 29.257  1.00 48.73 326 A 1 
ATOM   2390 C CE2 . PHE A 1  326 ? 5.645   -15.160 28.283  1.00 47.54 326 A 1 
ATOM   2391 C CZ  . PHE A 1  326 ? 4.749   -16.224 28.461  1.00 48.43 326 A 1 
ATOM   2392 N N   . LEU A 1  327 ? 2.889   -9.524  31.072  1.00 76.11 327 A 1 
ATOM   2393 C CA  . LEU A 1  327 ? 2.473   -8.484  32.006  1.00 78.08 327 A 1 
ATOM   2394 C C   . LEU A 1  327 ? 1.041   -8.002  31.712  1.00 77.70 327 A 1 
ATOM   2395 O O   . LEU A 1  327 ? 0.227   -7.870  32.621  1.00 77.34 327 A 1 
ATOM   2396 C CB  . LEU A 1  327 ? 3.489   -7.325  31.949  1.00 79.10 327 A 1 
ATOM   2397 C CG  . LEU A 1  327 ? 3.624   -6.606  33.307  1.00 74.61 327 A 1 
ATOM   2398 C CD1 . LEU A 1  327 ? 4.577   -7.375  34.224  1.00 69.19 327 A 1 
ATOM   2399 C CD2 . LEU A 1  327 ? 4.175   -5.197  33.122  1.00 69.84 327 A 1 
ATOM   2400 N N   . ALA A 1  328 ? 0.698   -7.817  30.438  1.00 76.52 328 A 1 
ATOM   2401 C CA  . ALA A 1  328 ? -0.636  -7.396  30.008  1.00 75.11 328 A 1 
ATOM   2402 C C   . ALA A 1  328 ? -1.729  -8.460  30.223  1.00 73.43 328 A 1 
ATOM   2403 O O   . ALA A 1  328 ? -2.914  -8.124  30.282  1.00 71.35 328 A 1 
ATOM   2404 C CB  . ALA A 1  328 ? -0.558  -6.981  28.537  1.00 75.01 328 A 1 
ATOM   2405 N N   . MET A 1  329 ? -1.369  -9.741  30.350  1.00 69.63 329 A 1 
ATOM   2406 C CA  . MET A 1  329 ? -2.321  -10.790 30.732  1.00 67.53 329 A 1 
ATOM   2407 C C   . MET A 1  329 ? -2.741  -10.673 32.200  1.00 68.44 329 A 1 
ATOM   2408 O O   . MET A 1  329 ? -3.904  -10.937 32.510  1.00 65.05 329 A 1 
ATOM   2409 C CB  . MET A 1  329 ? -1.755  -12.188 30.442  1.00 63.57 329 A 1 
ATOM   2410 C CG  . MET A 1  329 ? -1.678  -12.477 28.940  1.00 57.91 329 A 1 
ATOM   2411 S SD  . MET A 1  329 ? -1.112  -14.147 28.517  1.00 51.97 329 A 1 
ATOM   2412 C CE  . MET A 1  329 ? -2.618  -15.099 28.840  1.00 46.96 329 A 1 
ATOM   2413 N N   . GLY A 1  330 ? -1.821  -10.247 33.082  1.00 73.65 330 A 1 
ATOM   2414 C CA  . GLY A 1  330 ? -2.086  -10.030 34.504  1.00 73.52 330 A 1 
ATOM   2415 C C   . GLY A 1  330 ? -2.598  -8.628  34.825  1.00 75.19 330 A 1 
ATOM   2416 O O   . GLY A 1  330 ? -3.632  -8.466  35.469  1.00 72.40 330 A 1 
ATOM   2417 N N   . VAL A 1  331 ? -1.901  -7.605  34.349  1.00 79.81 331 A 1 
ATOM   2418 C CA  . VAL A 1  331 ? -2.184  -6.195  34.633  1.00 82.17 331 A 1 
ATOM   2419 C C   . VAL A 1  331 ? -2.382  -5.438  33.324  1.00 82.31 331 A 1 
ATOM   2420 O O   . VAL A 1  331 ? -1.432  -5.153  32.596  1.00 81.15 331 A 1 
ATOM   2421 C CB  . VAL A 1  331 ? -1.076  -5.559  35.496  1.00 81.02 331 A 1 
ATOM   2422 C CG1 . VAL A 1  331 ? -1.455  -4.127  35.879  1.00 71.25 331 A 1 
ATOM   2423 C CG2 . VAL A 1  331 ? -0.845  -6.345  36.794  1.00 71.79 331 A 1 
ATOM   2424 N N   . LEU A 1  332 ? -3.641  -5.082  33.029  1.00 81.04 332 A 1 
ATOM   2425 C CA  . LEU A 1  332 ? -3.988  -4.318  31.833  1.00 81.80 332 A 1 
ATOM   2426 C C   . LEU A 1  332 ? -4.320  -2.866  32.201  1.00 83.42 332 A 1 
ATOM   2427 O O   . LEU A 1  332 ? -5.350  -2.595  32.826  1.00 80.71 332 A 1 
ATOM   2428 C CB  . LEU A 1  332 ? -5.145  -5.021  31.101  1.00 78.29 332 A 1 
ATOM   2429 C CG  . LEU A 1  332 ? -5.373  -4.473  29.679  1.00 72.16 332 A 1 
ATOM   2430 C CD1 . LEU A 1  332 ? -4.294  -4.955  28.714  1.00 66.70 332 A 1 
ATOM   2431 C CD2 . LEU A 1  332 ? -6.721  -4.936  29.133  1.00 66.41 332 A 1 
ATOM   2432 N N   . CYS A 1  333 ? -3.492  -1.926  31.759  1.00 84.53 333 A 1 
ATOM   2433 C CA  . CYS A 1  333 ? -3.797  -0.501  31.878  1.00 85.79 333 A 1 
ATOM   2434 C C   . CYS A 1  333 ? -4.958  -0.139  30.940  1.00 85.29 333 A 1 
ATOM   2435 O O   . CYS A 1  333 ? -4.837  -0.234  29.719  1.00 83.10 333 A 1 
ATOM   2436 C CB  . CYS A 1  333 ? -2.542  0.327   31.583  1.00 85.59 333 A 1 
ATOM   2437 S SG  . CYS A 1  333 ? -2.906  2.083   31.901  1.00 82.44 333 A 1 
ATOM   2438 N N   . ARG A 1  334 ? -6.089  0.288   31.516  1.00 83.85 334 A 1 
ATOM   2439 C CA  . ARG A 1  334 ? -7.303  0.636   30.757  1.00 83.83 334 A 1 
ATOM   2440 C C   . ARG A 1  334 ? -7.517  2.143   30.583  1.00 84.64 334 A 1 
ATOM   2441 O O   . ARG A 1  334 ? -8.393  2.544   29.818  1.00 80.62 334 A 1 
ATOM   2442 C CB  . ARG A 1  334 ? -8.532  -0.020  31.405  1.00 80.97 334 A 1 
ATOM   2443 C CG  . ARG A 1  334 ? -8.464  -1.559  31.371  1.00 74.60 334 A 1 
ATOM   2444 C CD  . ARG A 1  334 ? -9.778  -2.161  31.871  1.00 69.18 334 A 1 
ATOM   2445 N NE  . ARG A 1  334 ? -9.738  -3.636  31.865  1.00 63.27 334 A 1 
ATOM   2446 C CZ  . ARG A 1  334 ? -10.765 -4.454  32.050  1.00 57.46 334 A 1 
ATOM   2447 N NH1 . ARG A 1  334 ? -11.972 -4.006  32.263  1.00 52.31 334 A 1 
ATOM   2448 N NH2 . ARG A 1  334 ? -10.590 -5.746  32.030  1.00 52.55 334 A 1 
ATOM   2449 N N   . SER A 1  335 ? -6.746  2.978   31.301  1.00 86.38 335 A 1 
ATOM   2450 C CA  . SER A 1  335 ? -6.886  4.429   31.216  1.00 87.30 335 A 1 
ATOM   2451 C C   . SER A 1  335 ? -6.017  5.006   30.098  1.00 88.72 335 A 1 
ATOM   2452 O O   . SER A 1  335 ? -4.845  4.657   29.960  1.00 86.73 335 A 1 
ATOM   2453 C CB  . SER A 1  335 ? -6.608  5.098   32.569  1.00 85.03 335 A 1 
ATOM   2454 O OG  . SER A 1  335 ? -5.235  5.154   32.862  1.00 76.32 335 A 1 
ATOM   2455 N N   . LEU A 1  336 ? -6.579  5.944   29.327  1.00 86.18 336 A 1 
ATOM   2456 C CA  . LEU A 1  336 ? -5.812  6.670   28.309  1.00 86.66 336 A 1 
ATOM   2457 C C   . LEU A 1  336 ? -4.674  7.492   28.928  1.00 88.17 336 A 1 
ATOM   2458 O O   . LEU A 1  336 ? -3.590  7.539   28.361  1.00 87.76 336 A 1 
ATOM   2459 C CB  . LEU A 1  336 ? -6.746  7.589   27.503  1.00 85.08 336 A 1 
ATOM   2460 C CG  . LEU A 1  336 ? -7.691  6.861   26.532  1.00 78.36 336 A 1 
ATOM   2461 C CD1 . LEU A 1  336 ? -8.651  7.869   25.910  1.00 71.81 336 A 1 
ATOM   2462 C CD2 . LEU A 1  336 ? -6.929  6.170   25.401  1.00 72.29 336 A 1 
ATOM   2463 N N   . ALA A 1  337 ? -4.907  8.093   30.107  1.00 87.27 337 A 1 
ATOM   2464 C CA  . ALA A 1  337 ? -3.879  8.846   30.820  1.00 87.74 337 A 1 
ATOM   2465 C C   . ALA A 1  337 ? -2.691  7.959   31.230  1.00 89.15 337 A 1 
ATOM   2466 O O   . ALA A 1  337 ? -1.541  8.346   31.042  1.00 87.51 337 A 1 
ATOM   2467 C CB  . ALA A 1  337 ? -4.525  9.522   32.034  1.00 86.54 337 A 1 
ATOM   2468 N N   . GLY A 1  338 ? -2.961  6.749   31.724  1.00 90.17 338 A 1 
ATOM   2469 C CA  . GLY A 1  338 ? -1.908  5.786   32.061  1.00 90.57 338 A 1 
ATOM   2470 C C   . GLY A 1  338 ? -1.104  5.338   30.838  1.00 91.92 338 A 1 
ATOM   2471 O O   . GLY A 1  338 ? 0.123   5.325   30.877  1.00 90.80 338 A 1 
ATOM   2472 N N   . LEU A 1  339 ? -1.782  5.052   29.724  1.00 90.63 339 A 1 
ATOM   2473 C CA  . LEU A 1  339 ? -1.115  4.709   28.462  1.00 90.85 339 A 1 
ATOM   2474 C C   . LEU A 1  339 ? -0.304  5.887   27.892  1.00 91.49 339 A 1 
ATOM   2475 O O   . LEU A 1  339 ? 0.783   5.678   27.359  1.00 90.98 339 A 1 
ATOM   2476 C CB  . LEU A 1  339 ? -2.158  4.222   27.439  1.00 90.17 339 A 1 
ATOM   2477 C CG  . LEU A 1  339 ? -2.838  2.881   27.789  1.00 87.66 339 A 1 
ATOM   2478 C CD1 . LEU A 1  339 ? -3.907  2.562   26.749  1.00 80.94 339 A 1 
ATOM   2479 C CD2 . LEU A 1  339 ? -1.847  1.719   27.824  1.00 80.50 339 A 1 
ATOM   2480 N N   . GLY A 1  340 ? -0.803  7.122   28.041  1.00 89.93 340 A 1 
ATOM   2481 C CA  . GLY A 1  340 ? -0.069  8.334   27.688  1.00 89.28 340 A 1 
ATOM   2482 C C   . GLY A 1  340 ? 1.199   8.514   28.532  1.00 90.62 340 A 1 
ATOM   2483 O O   . GLY A 1  340 ? 2.270   8.749   27.982  1.00 90.34 340 A 1 
ATOM   2484 N N   . GLY A 1  341 ? 1.104   8.319   29.853  1.00 90.99 341 A 1 
ATOM   2485 C CA  . GLY A 1  341 ? 2.250   8.378   30.763  1.00 91.31 341 A 1 
ATOM   2486 C C   . GLY A 1  341 ? 3.321   7.323   30.457  1.00 92.34 341 A 1 
ATOM   2487 O O   . GLY A 1  341 ? 4.505   7.648   30.383  1.00 91.24 341 A 1 
ATOM   2488 N N   . LEU A 1  342 ? 2.897   6.085   30.195  1.00 93.00 342 A 1 
ATOM   2489 C CA  . LEU A 1  342 ? 3.813   5.026   29.754  1.00 92.60 342 A 1 
ATOM   2490 C C   . LEU A 1  342 ? 4.479   5.365   28.410  1.00 93.13 342 A 1 
ATOM   2491 O O   . LEU A 1  342 ? 5.672   5.132   28.239  1.00 92.78 342 A 1 
ATOM   2492 C CB  . LEU A 1  342 ? 3.052   3.693   29.654  1.00 91.63 342 A 1 
ATOM   2493 C CG  . LEU A 1  342 ? 2.675   3.063   31.012  1.00 87.15 342 A 1 
ATOM   2494 C CD1 . LEU A 1  342 ? 1.758   1.866   30.773  1.00 81.71 342 A 1 
ATOM   2495 C CD2 . LEU A 1  342 ? 3.901   2.576   31.783  1.00 81.31 342 A 1 
ATOM   2496 N N   . SER A 1  343 ? 3.738   5.962   27.483  1.00 92.63 343 A 1 
ATOM   2497 C CA  . SER A 1  343 ? 4.303   6.388   26.200  1.00 92.09 343 A 1 
ATOM   2498 C C   . SER A 1  343 ? 5.351   7.492   26.370  1.00 92.50 343 A 1 
ATOM   2499 O O   . SER A 1  343 ? 6.383   7.448   25.712  1.00 91.93 343 A 1 
ATOM   2500 C CB  . SER A 1  343 ? 3.207   6.857   25.243  1.00 91.26 343 A 1 
ATOM   2501 O OG  . SER A 1  343 ? 2.275   5.815   25.033  1.00 82.73 343 A 1 
ATOM   2502 N N   . LEU A 1  344 ? 5.136   8.447   27.290  1.00 90.84 344 A 1 
ATOM   2503 C CA  . LEU A 1  344 ? 6.128   9.475   27.628  1.00 90.25 344 A 1 
ATOM   2504 C C   . LEU A 1  344 ? 7.401   8.869   28.236  1.00 90.91 344 A 1 
ATOM   2505 O O   . LEU A 1  344 ? 8.500   9.281   27.869  1.00 91.92 344 A 1 
ATOM   2506 C CB  . LEU A 1  344 ? 5.511   10.505  28.591  1.00 89.90 344 A 1 
ATOM   2507 C CG  . LEU A 1  344 ? 4.495   11.467  27.942  1.00 78.60 344 A 1 
ATOM   2508 C CD1 . LEU A 1  344 ? 3.789   12.274  29.032  1.00 71.03 344 A 1 
ATOM   2509 C CD2 . LEU A 1  344 ? 5.167   12.442  26.982  1.00 73.69 344 A 1 
ATOM   2510 N N   . LEU A 1  345 ? 7.261   7.861   29.101  1.00 93.25 345 A 1 
ATOM   2511 C CA  . LEU A 1  345 ? 8.412   7.124   29.630  1.00 92.84 345 A 1 
ATOM   2512 C C   . LEU A 1  345 ? 9.201   6.434   28.505  1.00 93.40 345 A 1 
ATOM   2513 O O   . LEU A 1  345 ? 10.428  6.523   28.458  1.00 93.17 345 A 1 
ATOM   2514 C CB  . LEU A 1  345 ? 7.915   6.115   30.683  1.00 92.39 345 A 1 
ATOM   2515 C CG  . LEU A 1  345 ? 9.041   5.295   31.347  1.00 85.96 345 A 1 
ATOM   2516 C CD1 . LEU A 1  345 ? 9.973   6.167   32.179  1.00 78.99 345 A 1 
ATOM   2517 C CD2 . LEU A 1  345 ? 8.430   4.229   32.257  1.00 79.70 345 A 1 
ATOM   2518 N N   . GLY A 1  346 ? 8.498   5.802   27.573  1.00 93.95 346 A 1 
ATOM   2519 C CA  . GLY A 1  346 ? 9.123   5.213   26.390  1.00 93.39 346 A 1 
ATOM   2520 C C   . GLY A 1  346 ? 9.850   6.248   25.521  1.00 93.83 346 A 1 
ATOM   2521 O O   . GLY A 1  346 ? 10.982  6.012   25.096  1.00 93.02 346 A 1 
ATOM   2522 N N   . VAL A 1  347 ? 9.241   7.427   25.302  1.00 93.30 347 A 1 
ATOM   2523 C CA  . VAL A 1  347 ? 9.861   8.546   24.563  1.00 92.55 347 A 1 
ATOM   2524 C C   . VAL A 1  347 ? 11.118  9.053   25.272  1.00 92.39 347 A 1 
ATOM   2525 O O   . VAL A 1  347 ? 12.105  9.348   24.602  1.00 92.13 347 A 1 
ATOM   2526 C CB  . VAL A 1  347 ? 8.852   9.691   24.327  1.00 91.59 347 A 1 
ATOM   2527 C CG1 . VAL A 1  347 ? 9.496   10.969  23.780  1.00 82.07 347 A 1 
ATOM   2528 C CG2 . VAL A 1  347 ? 7.790   9.278   23.302  1.00 82.86 347 A 1 
ATOM   2529 N N   . PHE A 1  348 ? 11.124  9.105   26.611  1.00 93.45 348 A 1 
ATOM   2530 C CA  . PHE A 1  348 ? 12.310  9.494   27.376  1.00 92.63 348 A 1 
ATOM   2531 C C   . PHE A 1  348 ? 13.476  8.516   27.153  1.00 92.77 348 A 1 
ATOM   2532 O O   . PHE A 1  348 ? 14.583  8.941   26.801  1.00 92.70 348 A 1 
ATOM   2533 C CB  . PHE A 1  348 ? 11.935  9.617   28.859  1.00 92.28 348 A 1 
ATOM   2534 C CG  . PHE A 1  348 ? 13.070  10.128  29.714  1.00 82.00 348 A 1 
ATOM   2535 C CD1 . PHE A 1  348 ? 13.895  9.232   30.417  1.00 72.36 348 A 1 
ATOM   2536 C CD2 . PHE A 1  348 ? 13.322  11.510  29.791  1.00 71.13 348 A 1 
ATOM   2537 C CE1 . PHE A 1  348 ? 14.959  9.717   31.195  1.00 65.42 348 A 1 
ATOM   2538 C CE2 . PHE A 1  348 ? 14.381  11.996  30.568  1.00 63.18 348 A 1 
ATOM   2539 C CZ  . PHE A 1  348 ? 15.200  11.099  31.269  1.00 66.64 348 A 1 
ATOM   2540 N N   . CYS A 1  349 ? 13.224  7.214   27.259  1.00 94.36 349 A 1 
ATOM   2541 C CA  . CYS A 1  349 ? 14.228  6.193   26.945  1.00 93.43 349 A 1 
ATOM   2542 C C   . CYS A 1  349 ? 14.680  6.270   25.474  1.00 93.67 349 A 1 
ATOM   2543 O O   . CYS A 1  349 ? 15.875  6.196   25.188  1.00 92.95 349 A 1 
ATOM   2544 C CB  . CYS A 1  349 ? 13.660  4.801   27.266  1.00 92.64 349 A 1 
ATOM   2545 S SG  . CYS A 1  349 ? 13.366  4.592   29.053  1.00 88.14 349 A 1 
ATOM   2546 N N   . GLY A 1  350 ? 13.748  6.476   24.553  1.00 93.93 350 A 1 
ATOM   2547 C CA  . GLY A 1  350 ? 14.051  6.656   23.131  1.00 93.54 350 A 1 
ATOM   2548 C C   . GLY A 1  350 ? 14.908  7.894   22.844  1.00 93.73 350 A 1 
ATOM   2549 O O   . GLY A 1  350 ? 15.799  7.847   21.997  1.00 92.63 350 A 1 
ATOM   2550 N N   . GLY A 1  351 ? 14.688  8.988   23.578  1.00 92.69 351 A 1 
ATOM   2551 C CA  . GLY A 1  351 ? 15.500  10.203  23.505  1.00 91.94 351 A 1 
ATOM   2552 C C   . GLY A 1  351 ? 16.951  9.970   23.926  1.00 92.06 351 A 1 
ATOM   2553 O O   . GLY A 1  351 ? 17.863  10.429  23.240  1.00 90.93 351 A 1 
ATOM   2554 N N   . TYR A 1  352 ? 17.169  9.202   25.001  1.00 93.29 352 A 1 
ATOM   2555 C CA  . TYR A 1  352 ? 18.517  8.791   25.406  1.00 92.66 352 A 1 
ATOM   2556 C C   . TYR A 1  352 ? 19.210  7.952   24.321  1.00 92.72 352 A 1 
ATOM   2557 O O   . TYR A 1  352 ? 20.345  8.249   23.941  1.00 92.15 352 A 1 
ATOM   2558 C CB  . TYR A 1  352 ? 18.449  8.035   26.741  1.00 91.71 352 A 1 
ATOM   2559 C CG  . TYR A 1  352 ? 19.785  7.456   27.166  1.00 90.28 352 A 1 
ATOM   2560 C CD1 . TYR A 1  352 ? 19.993  6.064   27.162  1.00 84.82 352 A 1 
ATOM   2561 C CD2 . TYR A 1  352 ? 20.842  8.314   27.524  1.00 84.73 352 A 1 
ATOM   2562 C CE1 . TYR A 1  352 ? 21.239  5.534   27.532  1.00 83.78 352 A 1 
ATOM   2563 C CE2 . TYR A 1  352 ? 22.095  7.792   27.890  1.00 82.89 352 A 1 
ATOM   2564 C CZ  . TYR A 1  352 ? 22.286  6.399   27.896  1.00 86.48 352 A 1 
ATOM   2565 O OH  . TYR A 1  352 ? 23.510  5.887   28.260  1.00 84.29 352 A 1 
ATOM   2566 N N   . LEU A 1  353 ? 18.518  6.962   23.757  1.00 93.55 353 A 1 
ATOM   2567 C CA  . LEU A 1  353 ? 19.062  6.116   22.687  1.00 93.34 353 A 1 
ATOM   2568 C C   . LEU A 1  353 ? 19.381  6.910   21.412  1.00 93.00 353 A 1 
ATOM   2569 O O   . LEU A 1  353 ? 20.406  6.664   20.774  1.00 92.32 353 A 1 
ATOM   2570 C CB  . LEU A 1  353 ? 18.066  4.987   22.389  1.00 93.24 353 A 1 
ATOM   2571 C CG  . LEU A 1  353 ? 17.871  3.999   23.554  1.00 92.33 353 A 1 
ATOM   2572 C CD1 . LEU A 1  353 ? 16.716  3.053   23.233  1.00 86.69 353 A 1 
ATOM   2573 C CD2 . LEU A 1  353 ? 19.130  3.178   23.826  1.00 87.39 353 A 1 
ATOM   2574 N N   . MET A 1  354 ? 18.544  7.890   21.074  1.00 92.53 354 A 1 
ATOM   2575 C CA  . MET A 1  354 ? 18.807  8.794   19.957  1.00 91.57 354 A 1 
ATOM   2576 C C   . MET A 1  354 ? 20.046  9.663   20.218  1.00 91.01 354 A 1 
ATOM   2577 O O   . MET A 1  354 ? 20.873  9.827   19.324  1.00 90.52 354 A 1 
ATOM   2578 C CB  . MET A 1  354 ? 17.569  9.658   19.692  1.00 90.94 354 A 1 
ATOM   2579 C CG  . MET A 1  354 ? 17.700  10.503  18.419  1.00 83.76 354 A 1 
ATOM   2580 S SD  . MET A 1  354 ? 17.867  9.560   16.872  1.00 81.57 354 A 1 
ATOM   2581 C CE  . MET A 1  354 ? 16.215  8.836   16.755  1.00 71.41 354 A 1 
ATOM   2582 N N   . ALA A 1  355 ? 20.220  10.172  21.445  1.00 91.70 355 A 1 
ATOM   2583 C CA  . ALA A 1  355 ? 21.409  10.934  21.818  1.00 90.91 355 A 1 
ATOM   2584 C C   . ALA A 1  355 ? 22.695  10.098  21.689  1.00 90.85 355 A 1 
ATOM   2585 O O   . ALA A 1  355 ? 23.684  10.586  21.149  1.00 89.51 355 A 1 
ATOM   2586 C CB  . ALA A 1  355 ? 21.225  11.488  23.237  1.00 90.43 355 A 1 
ATOM   2587 N N   . LEU A 1  356 ? 22.666  8.822   22.102  1.00 92.22 356 A 1 
ATOM   2588 C CA  . LEU A 1  356 ? 23.792  7.903   21.902  1.00 91.60 356 A 1 
ATOM   2589 C C   . LEU A 1  356 ? 24.119  7.704   20.414  1.00 91.04 356 A 1 
ATOM   2590 O O   . LEU A 1  356 ? 25.288  7.707   20.043  1.00 89.95 356 A 1 
ATOM   2591 C CB  . LEU A 1  356 ? 23.498  6.540   22.546  1.00 91.81 356 A 1 
ATOM   2592 C CG  . LEU A 1  356 ? 23.366  6.519   24.080  1.00 90.52 356 A 1 
ATOM   2593 C CD1 . LEU A 1  356 ? 23.135  5.075   24.524  1.00 84.22 356 A 1 
ATOM   2594 C CD2 . LEU A 1  356 ? 24.607  7.054   24.785  1.00 83.83 356 A 1 
ATOM   2595 N N   . ALA A 1  357 ? 23.100  7.565   19.566  1.00 90.13 357 A 1 
ATOM   2596 C CA  . ALA A 1  357 ? 23.304  7.402   18.130  1.00 89.01 357 A 1 
ATOM   2597 C C   . ALA A 1  357 ? 23.901  8.661   17.477  1.00 88.57 357 A 1 
ATOM   2598 O O   . ALA A 1  357 ? 24.805  8.553   16.653  1.00 87.33 357 A 1 
ATOM   2599 C CB  . ALA A 1  357 ? 21.971  7.009   17.488  1.00 89.17 357 A 1 
ATOM   2600 N N   . VAL A 1  358 ? 23.442  9.856   17.875  1.00 89.42 358 A 1 
ATOM   2601 C CA  . VAL A 1  358 ? 23.985  11.141  17.389  1.00 87.80 358 A 1 
ATOM   2602 C C   . VAL A 1  358 ? 25.439  11.343  17.839  1.00 86.94 358 A 1 
ATOM   2603 O O   . VAL A 1  358 ? 26.251  11.875  17.086  1.00 85.21 358 A 1 
ATOM   2604 C CB  . VAL A 1  358 ? 23.086  12.311  17.845  1.00 87.54 358 A 1 
ATOM   2605 C CG1 . VAL A 1  358 ? 23.672  13.684  17.513  1.00 80.61 358 A 1 
ATOM   2606 C CG2 . VAL A 1  358 ? 21.715  12.254  17.157  1.00 81.55 358 A 1 
ATOM   2607 N N   . LEU A 1  359 ? 25.791  10.888  19.049  1.00 88.36 359 A 1 
ATOM   2608 C CA  . LEU A 1  359 ? 27.154  10.953  19.592  1.00 86.89 359 A 1 
ATOM   2609 C C   . LEU A 1  359 ? 28.058  9.802   19.120  1.00 86.76 359 A 1 
ATOM   2610 O O   . LEU A 1  359 ? 29.241  9.786   19.459  1.00 85.15 359 A 1 
ATOM   2611 C CB  . LEU A 1  359 ? 27.083  11.020  21.127  1.00 86.89 359 A 1 
ATOM   2612 C CG  . LEU A 1  359 ? 26.467  12.321  21.687  1.00 84.90 359 A 1 
ATOM   2613 C CD1 . LEU A 1  359 ? 26.252  12.179  23.192  1.00 79.21 359 A 1 
ATOM   2614 C CD2 . LEU A 1  359 ? 27.363  13.534  21.445  1.00 78.45 359 A 1 
ATOM   2615 N N   . SER A 1  360 ? 27.556  8.844   18.364  1.00 86.06 360 A 1 
ATOM   2616 C CA  . SER A 1  360 ? 28.373  7.788   17.759  1.00 85.09 360 A 1 
ATOM   2617 C C   . SER A 1  360 ? 29.437  8.397   16.842  1.00 84.04 360 A 1 
ATOM   2618 O O   . SER A 1  360 ? 29.138  9.333   16.105  1.00 81.07 360 A 1 
ATOM   2619 C CB  . SER A 1  360 ? 27.478  6.817   16.991  1.00 83.99 360 A 1 
ATOM   2620 O OG  . SER A 1  360 ? 28.232  5.771   16.416  1.00 76.14 360 A 1 
ATOM   2621 N N   . PRO A 1  361 ? 30.706  7.918   16.857  1.00 83.53 361 A 1 
ATOM   2622 C CA  . PRO A 1  361 ? 31.199  6.689   17.487  1.00 84.11 361 A 1 
ATOM   2623 C C   . PRO A 1  361 ? 31.668  6.826   18.943  1.00 85.18 361 A 1 
ATOM   2624 O O   . PRO A 1  361 ? 32.101  5.833   19.527  1.00 82.31 361 A 1 
ATOM   2625 C CB  . PRO A 1  361 ? 32.349  6.265   16.576  1.00 80.71 361 A 1 
ATOM   2626 C CG  . PRO A 1  361 ? 32.946  7.600   16.146  1.00 76.80 361 A 1 
ATOM   2627 C CD  . PRO A 1  361 ? 31.717  8.489   15.993  1.00 79.04 361 A 1 
ATOM   2628 N N   . CYS A 1  362 ? 31.595  8.020   19.549  1.00 85.14 362 A 1 
ATOM   2629 C CA  . CYS A 1  362 ? 32.154  8.309   20.873  1.00 86.15 362 A 1 
ATOM   2630 C C   . CYS A 1  362 ? 31.094  8.735   21.904  1.00 87.66 362 A 1 
ATOM   2631 O O   . CYS A 1  362 ? 31.176  9.829   22.474  1.00 83.69 362 A 1 
ATOM   2632 C CB  . CYS A 1  362 ? 33.284  9.332   20.722  1.00 83.19 362 A 1 
ATOM   2633 S SG  . CYS A 1  362 ? 34.618  8.769   19.639  1.00 76.64 362 A 1 
ATOM   2634 N N   . PRO A 1  363 ? 30.060  7.905   22.167  1.00 87.03 363 A 1 
ATOM   2635 C CA  . PRO A 1  363 ? 29.068  8.233   23.180  1.00 87.72 363 A 1 
ATOM   2636 C C   . PRO A 1  363 ? 29.661  8.170   24.600  1.00 87.82 363 A 1 
ATOM   2637 O O   . PRO A 1  363 ? 30.724  7.577   24.815  1.00 84.90 363 A 1 
ATOM   2638 C CB  . PRO A 1  363 ? 27.943  7.222   22.968  1.00 85.84 363 A 1 
ATOM   2639 C CG  . PRO A 1  363 ? 28.682  5.995   22.450  1.00 84.99 363 A 1 
ATOM   2640 C CD  . PRO A 1  363 ? 29.789  6.598   21.598  1.00 87.22 363 A 1 
ATOM   2641 N N   . PRO A 1  364 ? 28.966  8.742   25.611  1.00 88.24 364 A 1 
ATOM   2642 C CA  . PRO A 1  364 ? 29.397  8.666   27.007  1.00 87.42 364 A 1 
ATOM   2643 C C   . PRO A 1  364 ? 29.587  7.223   27.484  1.00 87.18 364 A 1 
ATOM   2644 O O   . PRO A 1  364 ? 28.827  6.331   27.112  1.00 84.49 364 A 1 
ATOM   2645 C CB  . PRO A 1  364 ? 28.307  9.376   27.814  1.00 85.50 364 A 1 
ATOM   2646 C CG  . PRO A 1  364 ? 27.659  10.314  26.799  1.00 83.50 364 A 1 
ATOM   2647 C CD  . PRO A 1  364 ? 27.747  9.522   25.505  1.00 86.69 364 A 1 
ATOM   2648 N N   . LEU A 1  365 ? 30.559  7.000   28.366  1.00 85.32 365 A 1 
ATOM   2649 C CA  . LEU A 1  365 ? 30.886  5.685   28.941  1.00 86.21 365 A 1 
ATOM   2650 C C   . LEU A 1  365 ? 31.314  4.621   27.908  1.00 87.25 365 A 1 
ATOM   2651 O O   . LEU A 1  365 ? 31.279  3.422   28.206  1.00 85.07 365 A 1 
ATOM   2652 C CB  . LEU A 1  365 ? 29.744  5.196   29.854  1.00 84.76 365 A 1 
ATOM   2653 C CG  . LEU A 1  365 ? 29.364  6.144   31.003  1.00 82.91 365 A 1 
ATOM   2654 C CD1 . LEU A 1  365 ? 28.044  5.692   31.625  1.00 76.09 365 A 1 
ATOM   2655 C CD2 . LEU A 1  365 ? 30.433  6.147   32.091  1.00 76.50 365 A 1 
ATOM   2656 N N   . VAL A 1  366 ? 31.754  5.026   26.723  1.00 86.86 366 A 1 
ATOM   2657 C CA  . VAL A 1  366 ? 32.333  4.105   25.743  1.00 86.70 366 A 1 
ATOM   2658 C C   . VAL A 1  366 ? 33.544  3.376   26.333  1.00 85.43 366 A 1 
ATOM   2659 O O   . VAL A 1  366 ? 34.281  3.926   27.152  1.00 81.43 366 A 1 
ATOM   2660 C CB  . VAL A 1  366 ? 32.655  4.828   24.423  1.00 85.00 366 A 1 
ATOM   2661 C CG1 . VAL A 1  366 ? 33.865  5.765   24.511  1.00 73.04 366 A 1 
ATOM   2662 C CG2 . VAL A 1  366 ? 32.877  3.834   23.285  1.00 74.35 366 A 1 
ATOM   2663 N N   . GLY A 1  367 ? 33.711  2.101   25.974  1.00 83.08 367 A 1 
ATOM   2664 C CA  . GLY A 1  367 ? 34.771  1.245   26.511  1.00 82.59 367 A 1 
ATOM   2665 C C   . GLY A 1  367 ? 34.539  0.731   27.938  1.00 84.11 367 A 1 
ATOM   2666 O O   . GLY A 1  367 ? 35.338  -0.065  28.435  1.00 80.30 367 A 1 
ATOM   2667 N N   . THR A 1  368 ? 33.444  1.127   28.602  1.00 85.68 368 A 1 
ATOM   2668 C CA  . THR A 1  368 ? 33.147  0.704   29.979  1.00 86.23 368 A 1 
ATOM   2669 C C   . THR A 1  368 ? 31.986  -0.286  30.037  1.00 87.47 368 A 1 
ATOM   2670 O O   . THR A 1  368 ? 31.017  -0.192  29.283  1.00 86.33 368 A 1 
ATOM   2671 C CB  . THR A 1  368 ? 32.873  1.889   30.914  1.00 85.03 368 A 1 
ATOM   2672 O OG1 . THR A 1  368 ? 31.611  2.452   30.672  1.00 77.39 368 A 1 
ATOM   2673 C CG2 . THR A 1  368 ? 33.919  3.000   30.813  1.00 75.47 368 A 1 
ATOM   2674 N N   . SER A 1  369 ? 32.035  -1.214  31.018  1.00 88.16 369 A 1 
ATOM   2675 C CA  . SER A 1  369 ? 30.916  -2.132  31.272  1.00 89.24 369 A 1 
ATOM   2676 C C   . SER A 1  369 ? 29.637  -1.397  31.676  1.00 90.35 369 A 1 
ATOM   2677 O O   . SER A 1  369 ? 28.543  -1.846  31.340  1.00 88.78 369 A 1 
ATOM   2678 C CB  . SER A 1  369 ? 31.280  -3.137  32.369  1.00 87.54 369 A 1 
ATOM   2679 O OG  . SER A 1  369 ? 32.465  -3.823  32.034  1.00 75.88 369 A 1 
ATOM   2680 N N   . ALA A 1  370 ? 29.749  -0.250  32.353  1.00 89.21 370 A 1 
ATOM   2681 C CA  . ALA A 1  370 ? 28.597  0.568   32.727  1.00 90.19 370 A 1 
ATOM   2682 C C   . ALA A 1  370 ? 27.845  1.104   31.498  1.00 91.04 370 A 1 
ATOM   2683 O O   . ALA A 1  370 ? 26.616  1.058   31.469  1.00 89.42 370 A 1 
ATOM   2684 C CB  . ALA A 1  370 ? 29.075  1.707   33.635  1.00 88.99 370 A 1 
ATOM   2685 N N   . GLY A 1  371 ? 28.567  1.542   30.466  1.00 91.40 371 A 1 
ATOM   2686 C CA  . GLY A 1  371 ? 27.976  1.967   29.196  1.00 91.00 371 A 1 
ATOM   2687 C C   . GLY A 1  371 ? 27.215  0.843   28.495  1.00 92.02 371 A 1 
ATOM   2688 O O   . GLY A 1  371 ? 26.087  1.047   28.044  1.00 91.09 371 A 1 
ATOM   2689 N N   . VAL A 1  372 ? 27.787  -0.368  28.480  1.00 91.06 372 A 1 
ATOM   2690 C CA  . VAL A 1  372 ? 27.132  -1.568  27.924  1.00 90.85 372 A 1 
ATOM   2691 C C   . VAL A 1  372 ? 25.833  -1.877  28.673  1.00 91.73 372 A 1 
ATOM   2692 O O   . VAL A 1  372 ? 24.789  -2.051  28.047  1.00 91.61 372 A 1 
ATOM   2693 C CB  . VAL A 1  372 ? 28.072  -2.792  27.955  1.00 89.61 372 A 1 
ATOM   2694 C CG1 . VAL A 1  372 ? 27.380  -4.054  27.432  1.00 83.99 372 A 1 
ATOM   2695 C CG2 . VAL A 1  372 ? 29.323  -2.561  27.102  1.00 83.80 372 A 1 
ATOM   2696 N N   . VAL A 1  373 ? 25.872  -1.900  30.011  1.00 92.25 373 A 1 
ATOM   2697 C CA  . VAL A 1  373 ? 24.680  -2.171  30.832  1.00 92.72 373 A 1 
ATOM   2698 C C   . VAL A 1  373 ? 23.601  -1.109  30.605  1.00 93.05 373 A 1 
ATOM   2699 O O   . VAL A 1  373 ? 22.434  -1.454  30.410  1.00 92.67 373 A 1 
ATOM   2700 C CB  . VAL A 1  373 ? 25.050  -2.282  32.324  1.00 92.11 373 A 1 
ATOM   2701 C CG1 . VAL A 1  373 ? 23.817  -2.401  33.222  1.00 85.34 373 A 1 
ATOM   2702 C CG2 . VAL A 1  373 ? 25.911  -3.524  32.574  1.00 85.58 373 A 1 
ATOM   2703 N N   . LEU A 1  374 ? 23.976  0.169   30.587  1.00 93.96 374 A 1 
ATOM   2704 C CA  . LEU A 1  374 ? 23.045  1.283   30.390  1.00 93.80 374 A 1 
ATOM   2705 C C   . LEU A 1  374 ? 22.350  1.245   29.030  1.00 94.08 374 A 1 
ATOM   2706 O O   . LEU A 1  374 ? 21.134  1.423   28.963  1.00 93.54 374 A 1 
ATOM   2707 C CB  . LEU A 1  374 ? 23.799  2.613   30.594  1.00 92.96 374 A 1 
ATOM   2708 C CG  . LEU A 1  374 ? 23.526  3.229   31.979  1.00 82.94 374 A 1 
ATOM   2709 C CD1 . LEU A 1  374 ? 24.669  4.140   32.403  1.00 76.51 374 A 1 
ATOM   2710 C CD2 . LEU A 1  374 ? 22.241  4.053   31.944  1.00 76.08 374 A 1 
ATOM   2711 N N   . VAL A 1  375 ? 23.085  0.983   27.947  1.00 93.96 375 A 1 
ATOM   2712 C CA  . VAL A 1  375 ? 22.490  0.933   26.605  1.00 94.03 375 A 1 
ATOM   2713 C C   . VAL A 1  375 ? 21.559  -0.270  26.452  1.00 93.87 375 A 1 
ATOM   2714 O O   . VAL A 1  375 ? 20.441  -0.119  25.964  1.00 93.22 375 A 1 
ATOM   2715 C CB  . VAL A 1  375 ? 23.561  1.023   25.499  1.00 93.24 375 A 1 
ATOM   2716 C CG1 . VAL A 1  375 ? 24.383  -0.245  25.283  1.00 84.45 375 A 1 
ATOM   2717 C CG2 . VAL A 1  375 ? 22.906  1.397   24.165  1.00 83.75 375 A 1 
ATOM   2718 N N   . VAL A 1  376 ? 21.962  -1.440  26.947  1.00 92.78 376 A 1 
ATOM   2719 C CA  . VAL A 1  376 ? 21.132  -2.658  26.896  1.00 92.27 376 A 1 
ATOM   2720 C C   . VAL A 1  376 ? 19.862  -2.481  27.733  1.00 92.41 376 A 1 
ATOM   2721 O O   . VAL A 1  376 ? 18.761  -2.745  27.246  1.00 92.16 376 A 1 
ATOM   2722 C CB  . VAL A 1  376 ? 21.932  -3.897  27.348  1.00 91.88 376 A 1 
ATOM   2723 C CG1 . VAL A 1  376 ? 21.057  -5.153  27.422  1.00 86.54 376 A 1 
ATOM   2724 C CG2 . VAL A 1  376 ? 23.069  -4.205  26.362  1.00 86.53 376 A 1 
ATOM   2725 N N   . LEU A 1  377 ? 19.980  -1.963  28.962  1.00 94.59 377 A 1 
ATOM   2726 C CA  . LEU A 1  377 ? 18.837  -1.697  29.833  1.00 94.45 377 A 1 
ATOM   2727 C C   . LEU A 1  377 ? 17.876  -0.676  29.210  1.00 94.50 377 A 1 
ATOM   2728 O O   . LEU A 1  377 ? 16.661  -0.874  29.245  1.00 94.08 377 A 1 
ATOM   2729 C CB  . LEU A 1  377 ? 19.359  -1.220  31.199  1.00 94.23 377 A 1 
ATOM   2730 C CG  . LEU A 1  377 ? 18.258  -1.038  32.262  1.00 85.01 377 A 1 
ATOM   2731 C CD1 . LEU A 1  377 ? 17.626  -2.367  32.663  1.00 78.49 377 A 1 
ATOM   2732 C CD2 . LEU A 1  377 ? 18.850  -0.392  33.513  1.00 77.86 377 A 1 
ATOM   2733 N N   . SER A 1  378 ? 18.408  0.383   28.605  1.00 94.97 378 A 1 
ATOM   2734 C CA  . SER A 1  378 ? 17.600  1.411   27.939  1.00 94.70 378 A 1 
ATOM   2735 C C   . SER A 1  378 ? 16.821  0.844   26.752  1.00 94.57 378 A 1 
ATOM   2736 O O   . SER A 1  378 ? 15.640  1.148   26.608  1.00 93.82 378 A 1 
ATOM   2737 C CB  . SER A 1  378 ? 18.471  2.582   27.480  1.00 94.44 378 A 1 
ATOM   2738 O OG  . SER A 1  378 ? 19.093  3.181   28.596  1.00 82.68 378 A 1 
ATOM   2739 N N   . TRP A 1  379 ? 17.430  -0.028  25.936  1.00 93.50 379 A 1 
ATOM   2740 C CA  . TRP A 1  379 ? 16.744  -0.727  24.849  1.00 93.14 379 A 1 
ATOM   2741 C C   . TRP A 1  379 ? 15.631  -1.644  25.363  1.00 92.75 379 A 1 
ATOM   2742 O O   . TRP A 1  379 ? 14.504  -1.584  24.869  1.00 91.77 379 A 1 
ATOM   2743 C CB  . TRP A 1  379 ? 17.759  -1.512  24.004  1.00 92.90 379 A 1 
ATOM   2744 C CG  . TRP A 1  379 ? 18.334  -0.714  22.875  1.00 92.15 379 A 1 
ATOM   2745 C CD1 . TRP A 1  379 ? 19.594  -0.242  22.787  1.00 88.67 379 A 1 
ATOM   2746 C CD2 . TRP A 1  379 ? 17.642  -0.249  21.678  1.00 90.76 379 A 1 
ATOM   2747 N NE1 . TRP A 1  379 ? 19.734  0.497   21.622  1.00 88.80 379 A 1 
ATOM   2748 C CE2 . TRP A 1  379 ? 18.558  0.533   20.926  1.00 89.52 379 A 1 
ATOM   2749 C CE3 . TRP A 1  379 ? 16.332  -0.395  21.186  1.00 90.16 379 A 1 
ATOM   2750 C CZ2 . TRP A 1  379 ? 18.173  1.189   19.736  1.00 89.55 379 A 1 
ATOM   2751 C CZ3 . TRP A 1  379 ? 15.950  0.250   19.991  1.00 88.74 379 A 1 
ATOM   2752 C CH2 . TRP A 1  379 ? 16.859  1.044   19.285  1.00 88.64 379 A 1 
ATOM   2753 N N   . VAL A 1  380 ? 15.911  -2.448  26.392  1.00 93.09 380 A 1 
ATOM   2754 C CA  . VAL A 1  380 ? 14.929  -3.374  26.980  1.00 92.29 380 A 1 
ATOM   2755 C C   . VAL A 1  380 ? 13.740  -2.611  27.566  1.00 91.84 380 A 1 
ATOM   2756 O O   . VAL A 1  380 ? 12.592  -2.956  27.282  1.00 90.91 380 A 1 
ATOM   2757 C CB  . VAL A 1  380 ? 15.593  -4.276  28.040  1.00 91.60 380 A 1 
ATOM   2758 C CG1 . VAL A 1  380 ? 14.573  -5.136  28.795  1.00 84.67 380 A 1 
ATOM   2759 C CG2 . VAL A 1  380 ? 16.586  -5.240  27.383  1.00 84.92 380 A 1 
ATOM   2760 N N   . LEU A 1  381 ? 13.988  -1.555  28.346  1.00 94.48 381 A 1 
ATOM   2761 C CA  . LEU A 1  381 ? 12.925  -0.752  28.947  1.00 94.06 381 A 1 
ATOM   2762 C C   . LEU A 1  381 ? 12.112  0.000   27.891  1.00 94.02 381 A 1 
ATOM   2763 O O   . LEU A 1  381 ? 10.883  -0.017  27.943  1.00 93.27 381 A 1 
ATOM   2764 C CB  . LEU A 1  381 ? 13.522  0.220   29.979  1.00 93.53 381 A 1 
ATOM   2765 C CG  . LEU A 1  381 ? 14.061  -0.451  31.260  1.00 83.18 381 A 1 
ATOM   2766 C CD1 . LEU A 1  381 ? 14.705  0.612   32.148  1.00 77.11 381 A 1 
ATOM   2767 C CD2 . LEU A 1  381 ? 12.962  -1.139  32.070  1.00 76.73 381 A 1 
ATOM   2768 N N   . CYS A 1  382 ? 12.765  0.613   26.921  1.00 94.36 382 A 1 
ATOM   2769 C CA  . CYS A 1  382 ? 12.104  1.357   25.849  1.00 94.07 382 A 1 
ATOM   2770 C C   . CYS A 1  382 ? 11.149  0.459   25.049  1.00 93.68 382 A 1 
ATOM   2771 O O   . CYS A 1  382 ? 9.951   0.743   24.947  1.00 92.76 382 A 1 
ATOM   2772 C CB  . CYS A 1  382 ? 13.184  1.987   24.956  1.00 93.87 382 A 1 
ATOM   2773 S SG  . CYS A 1  382 ? 12.414  3.078   23.720  1.00 90.92 382 A 1 
ATOM   2774 N N   . LEU A 1  383 ? 11.655  -0.660  24.539  1.00 91.79 383 A 1 
ATOM   2775 C CA  . LEU A 1  383 ? 10.861  -1.597  23.742  1.00 90.35 383 A 1 
ATOM   2776 C C   . LEU A 1  383 ? 9.806   -2.325  24.584  1.00 89.56 383 A 1 
ATOM   2777 O O   . LEU A 1  383 ? 8.699   -2.557  24.102  1.00 88.46 383 A 1 
ATOM   2778 C CB  . LEU A 1  383 ? 11.791  -2.589  23.025  1.00 89.79 383 A 1 
ATOM   2779 C CG  . LEU A 1  383 ? 12.725  -1.952  21.974  1.00 86.57 383 A 1 
ATOM   2780 C CD1 . LEU A 1  383 ? 13.595  -3.039  21.350  1.00 79.44 383 A 1 
ATOM   2781 C CD2 . LEU A 1  383 ? 11.959  -1.254  20.848  1.00 78.68 383 A 1 
ATOM   2782 N N   . GLY A 1  384 ? 10.104  -2.638  25.847  1.00 91.02 384 A 1 
ATOM   2783 C CA  . GLY A 1  384 ? 9.151   -3.241  26.776  1.00 90.11 384 A 1 
ATOM   2784 C C   . GLY A 1  384 ? 7.953   -2.332  27.058  1.00 90.29 384 A 1 
ATOM   2785 O O   . GLY A 1  384 ? 6.804   -2.764  26.937  1.00 89.51 384 A 1 
ATOM   2786 N N   . VAL A 1  385 ? 8.199   -1.057  27.354  1.00 92.72 385 A 1 
ATOM   2787 C CA  . VAL A 1  385 ? 7.143   -0.066  27.617  1.00 93.11 385 A 1 
ATOM   2788 C C   . VAL A 1  385 ? 6.268   0.150   26.381  1.00 92.64 385 A 1 
ATOM   2789 O O   . VAL A 1  385 ? 5.043   0.070   26.479  1.00 91.70 385 A 1 
ATOM   2790 C CB  . VAL A 1  385 ? 7.750   1.260   28.122  1.00 93.06 385 A 1 
ATOM   2791 C CG1 . VAL A 1  385 ? 6.718   2.390   28.174  1.00 84.76 385 A 1 
ATOM   2792 C CG2 . VAL A 1  385 ? 8.298   1.099   29.546  1.00 85.61 385 A 1 
ATOM   2793 N N   . PHE A 1  386 ? 6.860   0.365   25.210  1.00 92.35 386 A 1 
ATOM   2794 C CA  . PHE A 1  386 ? 6.079   0.546   23.984  1.00 92.12 386 A 1 
ATOM   2795 C C   . PHE A 1  386 ? 5.314   -0.716  23.572  1.00 90.60 386 A 1 
ATOM   2796 O O   . PHE A 1  386 ? 4.176   -0.620  23.103  1.00 89.27 386 A 1 
ATOM   2797 C CB  . PHE A 1  386 ? 6.984   1.029   22.851  1.00 92.75 386 A 1 
ATOM   2798 C CG  . PHE A 1  386 ? 7.402   2.481   22.941  1.00 93.23 386 A 1 
ATOM   2799 C CD1 . PHE A 1  386 ? 6.442   3.493   23.128  1.00 87.97 386 A 1 
ATOM   2800 C CD2 . PHE A 1  386 ? 8.754   2.837   22.782  1.00 87.61 386 A 1 
ATOM   2801 C CE1 . PHE A 1  386 ? 6.826   4.843   23.165  1.00 87.89 386 A 1 
ATOM   2802 C CE2 . PHE A 1  386 ? 9.141   4.186   22.816  1.00 87.46 386 A 1 
ATOM   2803 C CZ  . PHE A 1  386 ? 8.178   5.189   23.011  1.00 91.68 386 A 1 
ATOM   2804 N N   . SER A 1  387 ? 5.881   -1.896  23.788  1.00 88.90 387 A 1 
ATOM   2805 C CA  . SER A 1  387 ? 5.185   -3.160  23.541  1.00 86.39 387 A 1 
ATOM   2806 C C   . SER A 1  387 ? 3.980   -3.325  24.463  1.00 85.88 387 A 1 
ATOM   2807 O O   . SER A 1  387 ? 2.907   -3.704  24.001  1.00 84.32 387 A 1 
ATOM   2808 C CB  . SER A 1  387 ? 6.132   -4.345  23.711  1.00 84.80 387 A 1 
ATOM   2809 O OG  . SER A 1  387 ? 7.151   -4.284  22.741  1.00 73.52 387 A 1 
ATOM   2810 N N   . TYR A 1  388 ? 4.114   -2.968  25.748  1.00 87.46 388 A 1 
ATOM   2811 C CA  . TYR A 1  388 ? 2.996   -2.979  26.690  1.00 87.86 388 A 1 
ATOM   2812 C C   . TYR A 1  388 ? 1.873   -2.031  26.252  1.00 87.62 388 A 1 
ATOM   2813 O O   . TYR A 1  388 ? 0.706   -2.433  26.213  1.00 87.39 388 A 1 
ATOM   2814 C CB  . TYR A 1  388 ? 3.498   -2.627  28.095  1.00 87.91 388 A 1 
ATOM   2815 C CG  . TYR A 1  388 ? 2.394   -2.679  29.128  1.00 87.81 388 A 1 
ATOM   2816 C CD1 . TYR A 1  388 ? 1.673   -1.515  29.471  1.00 83.49 388 A 1 
ATOM   2817 C CD2 . TYR A 1  388 ? 2.050   -3.908  29.719  1.00 82.92 388 A 1 
ATOM   2818 C CE1 . TYR A 1  388 ? 0.624   -1.581  30.403  1.00 83.16 388 A 1 
ATOM   2819 C CE2 . TYR A 1  388 ? 1.002   -3.982  30.652  1.00 82.49 388 A 1 
ATOM   2820 C CZ  . TYR A 1  388 ? 0.291   -2.815  30.990  1.00 86.35 388 A 1 
ATOM   2821 O OH  . TYR A 1  388 ? -0.736  -2.889  31.901  1.00 84.87 388 A 1 
ATOM   2822 N N   . VAL A 1  389 ? 2.214   -0.800  25.852  1.00 89.74 389 A 1 
ATOM   2823 C CA  . VAL A 1  389 ? 1.241   0.176   25.337  1.00 90.04 389 A 1 
ATOM   2824 C C   . VAL A 1  389 ? 0.520   -0.366  24.100  1.00 88.98 389 A 1 
ATOM   2825 O O   . VAL A 1  389 ? -0.707  -0.283  24.023  1.00 88.04 389 A 1 
ATOM   2826 C CB  . VAL A 1  389 ? 1.917   1.528   25.039  1.00 91.16 389 A 1 
ATOM   2827 C CG1 . VAL A 1  389 ? 0.976   2.505   24.330  1.00 86.83 389 A 1 
ATOM   2828 C CG2 . VAL A 1  389 ? 2.364   2.204   26.339  1.00 86.69 389 A 1 
ATOM   2829 N N   . LYS A 1  390 ? 1.243   -0.984  23.174  1.00 88.39 390 A 1 
ATOM   2830 C CA  . LYS A 1  390 ? 0.669   -1.601  21.971  1.00 86.60 390 A 1 
ATOM   2831 C C   . LYS A 1  390 ? -0.334  -2.707  22.310  1.00 85.70 390 A 1 
ATOM   2832 O O   . LYS A 1  390 ? -1.441  -2.720  21.771  1.00 84.32 390 A 1 
ATOM   2833 C CB  . LYS A 1  390 ? 1.818   -2.111  21.081  1.00 84.70 390 A 1 
ATOM   2834 C CG  . LYS A 1  390 ? 1.334   -2.829  19.812  1.00 76.32 390 A 1 
ATOM   2835 C CD  . LYS A 1  390 ? 2.534   -3.287  18.974  1.00 72.44 390 A 1 
ATOM   2836 C CE  . LYS A 1  390 ? 2.077   -4.089  17.752  1.00 64.79 390 A 1 
ATOM   2837 N NZ  . LYS A 1  390 ? 3.209   -4.415  16.849  1.00 59.64 390 A 1 
ATOM   2838 N N   . VAL A 1  391 ? 0.029   -3.613  23.211  1.00 82.92 391 A 1 
ATOM   2839 C CA  . VAL A 1  391 ? -0.845  -4.727  23.621  1.00 80.69 391 A 1 
ATOM   2840 C C   . VAL A 1  391 ? -2.077  -4.215  24.365  1.00 81.08 391 A 1 
ATOM   2841 O O   . VAL A 1  391 ? -3.197  -4.641  24.072  1.00 80.47 391 A 1 
ATOM   2842 C CB  . VAL A 1  391 ? -0.068  -5.751  24.470  1.00 78.10 391 A 1 
ATOM   2843 C CG1 . VAL A 1  391 ? -0.980  -6.863  25.000  1.00 70.65 391 A 1 
ATOM   2844 C CG2 . VAL A 1  391 ? 1.026   -6.430  23.641  1.00 69.74 391 A 1 
ATOM   2845 N N   . ALA A 1  392 ? -1.898  -3.269  25.290  1.00 83.86 392 A 1 
ATOM   2846 C CA  . ALA A 1  392 ? -2.993  -2.682  26.051  1.00 83.85 392 A 1 
ATOM   2847 C C   . ALA A 1  392 ? -3.979  -1.926  25.145  1.00 83.76 392 A 1 
ATOM   2848 O O   . ALA A 1  392 ? -5.182  -2.182  25.196  1.00 83.35 392 A 1 
ATOM   2849 C CB  . ALA A 1  392 ? -2.407  -1.791  27.152  1.00 84.61 392 A 1 
ATOM   2850 N N   . ALA A 1  393 ? -3.485  -1.063  24.263  1.00 85.81 393 A 1 
ATOM   2851 C CA  . ALA A 1  393 ? -4.316  -0.316  23.321  1.00 85.73 393 A 1 
ATOM   2852 C C   . ALA A 1  393 ? -5.083  -1.240  22.357  1.00 84.52 393 A 1 
ATOM   2853 O O   . ALA A 1  393 ? -6.284  -1.066  22.160  1.00 83.03 393 A 1 
ATOM   2854 C CB  . ALA A 1  393 ? -3.431  0.682   22.570  1.00 86.79 393 A 1 
ATOM   2855 N N   . SER A 1  394 ? -4.427  -2.269  21.822  1.00 82.02 394 A 1 
ATOM   2856 C CA  . SER A 1  394 ? -5.077  -3.247  20.940  1.00 79.76 394 A 1 
ATOM   2857 C C   . SER A 1  394 ? -6.145  -4.065  21.670  1.00 78.80 394 A 1 
ATOM   2858 O O   . SER A 1  394 ? -7.205  -4.337  21.114  1.00 77.37 394 A 1 
ATOM   2859 C CB  . SER A 1  394 ? -4.051  -4.203  20.330  1.00 78.97 394 A 1 
ATOM   2860 O OG  . SER A 1  394 ? -3.031  -3.502  19.658  1.00 72.94 394 A 1 
ATOM   2861 N N   . SER A 1  395 ? -5.906  -4.415  22.934  1.00 78.91 395 A 1 
ATOM   2862 C CA  . SER A 1  395 ? -6.872  -5.151  23.761  1.00 77.25 395 A 1 
ATOM   2863 C C   . SER A 1  395 ? -8.120  -4.317  24.072  1.00 77.58 395 A 1 
ATOM   2864 O O   . SER A 1  395 ? -9.225  -4.851  24.100  1.00 76.36 395 A 1 
ATOM   2865 C CB  . SER A 1  395 ? -6.230  -5.605  25.073  1.00 75.67 395 A 1 
ATOM   2866 O OG  . SER A 1  395 ? -5.118  -6.435  24.825  1.00 67.08 395 A 1 
ATOM   2867 N N   . LEU A 1  396 ? -7.962  -3.003  24.269  1.00 79.73 396 A 1 
ATOM   2868 C CA  . LEU A 1  396 ? -9.088  -2.081  24.457  1.00 80.07 396 A 1 
ATOM   2869 C C   . LEU A 1  396 ? -9.917  -1.897  23.176  1.00 79.42 396 A 1 
ATOM   2870 O O   . LEU A 1  396 ? -11.123 -1.684  23.260  1.00 78.07 396 A 1 
ATOM   2871 C CB  . LEU A 1  396 ? -8.563  -0.727  24.962  1.00 81.00 396 A 1 
ATOM   2872 C CG  . LEU A 1  396 ? -7.984  -0.751  26.389  1.00 79.20 396 A 1 
ATOM   2873 C CD1 . LEU A 1  396 ? -7.345  0.600   26.706  1.00 74.08 396 A 1 
ATOM   2874 C CD2 . LEU A 1  396 ? -9.051  -1.031  27.445  1.00 74.07 396 A 1 
ATOM   2875 N N   . LEU A 1  397 ? -9.293  -2.004  22.010  1.00 78.59 397 A 1 
ATOM   2876 C CA  . LEU A 1  397 ? -9.973  -1.908  20.713  1.00 78.35 397 A 1 
ATOM   2877 C C   . LEU A 1  397 ? -10.768 -3.168  20.338  1.00 76.29 397 A 1 
ATOM   2878 O O   . LEU A 1  397 ? -11.638 -3.083  19.476  1.00 73.40 397 A 1 
ATOM   2879 C CB  . LEU A 1  397 ? -8.948  -1.556  19.624  1.00 80.01 397 A 1 
ATOM   2880 C CG  . LEU A 1  397 ? -8.478  -0.089  19.665  1.00 80.30 397 A 1 
ATOM   2881 C CD1 . LEU A 1  397 ? -7.261  0.092   18.768  1.00 76.34 397 A 1 
ATOM   2882 C CD2 . LEU A 1  397 ? -9.568  0.873   19.185  1.00 77.12 397 A 1 
ATOM   2883 N N   . HIS A 1  398 ? -10.530 -4.310  20.988  1.00 73.94 398 A 1 
ATOM   2884 C CA  . HIS A 1  398 ? -11.249 -5.556  20.678  1.00 70.55 398 A 1 
ATOM   2885 C C   . HIS A 1  398 ? -12.771 -5.418  20.792  1.00 70.80 398 A 1 
ATOM   2886 O O   . HIS A 1  398 ? -13.504 -6.037  20.020  1.00 67.60 398 A 1 
ATOM   2887 C CB  . HIS A 1  398 ? -10.754 -6.677  21.600  1.00 67.04 398 A 1 
ATOM   2888 C CG  . HIS A 1  398 ? -11.398 -8.008  21.290  1.00 62.20 398 A 1 
ATOM   2889 N ND1 . HIS A 1  398 ? -12.623 -8.445  21.735  1.00 54.24 398 A 1 
ATOM   2890 C CD2 . HIS A 1  398 ? -10.918 -8.980  20.453  1.00 54.32 398 A 1 
ATOM   2891 C CE1 . HIS A 1  398 ? -12.871 -9.650  21.179  1.00 52.46 398 A 1 
ATOM   2892 N NE2 . HIS A 1  398 ? -11.855 -10.002 20.397  1.00 52.97 398 A 1 
ATOM   2893 N N   . GLY A 1  399 ? -13.262 -4.564  21.703  1.00 70.27 399 A 1 
ATOM   2894 C CA  . GLY A 1  399 ? -14.697 -4.320  21.876  1.00 68.78 399 A 1 
ATOM   2895 C C   . GLY A 1  399 ? -15.412 -3.785  20.626  1.00 69.80 399 A 1 
ATOM   2896 O O   . GLY A 1  399 ? -16.617 -3.965  20.490  1.00 65.67 399 A 1 
ATOM   2897 N N   . GLY A 1  400 ? -14.682 -3.184  19.692  1.00 69.00 400 A 1 
ATOM   2898 C CA  . GLY A 1  400 ? -15.210 -2.744  18.393  1.00 68.22 400 A 1 
ATOM   2899 C C   . GLY A 1  400 ? -15.289 -3.840  17.322  1.00 69.06 400 A 1 
ATOM   2900 O O   . GLY A 1  400 ? -15.669 -3.557  16.185  1.00 65.09 400 A 1 
ATOM   2901 N N   . GLY A 1  401 ? -14.909 -5.075  17.653  1.00 67.88 401 A 1 
ATOM   2902 C CA  . GLY A 1  401 ? -14.954 -6.206  16.738  1.00 68.15 401 A 1 
ATOM   2903 C C   . GLY A 1  401 ? -13.993 -6.087  15.547  1.00 71.13 401 A 1 
ATOM   2904 O O   . GLY A 1  401 ? -12.975 -5.387  15.589  1.00 68.06 401 A 1 
ATOM   2905 N N   . ARG A 1  402 ? -14.339 -6.777  14.461  1.00 66.96 402 A 1 
ATOM   2906 C CA  . ARG A 1  402 ? -13.507 -6.852  13.242  1.00 66.95 402 A 1 
ATOM   2907 C C   . ARG A 1  402 ? -13.087 -5.488  12.668  1.00 69.61 402 A 1 
ATOM   2908 O O   . ARG A 1  402 ? -11.917 -5.350  12.313  1.00 69.51 402 A 1 
ATOM   2909 C CB  . ARG A 1  402 ? -14.240 -7.720  12.201  1.00 63.61 402 A 1 
ATOM   2910 C CG  . ARG A 1  402 ? -13.450 -7.988  10.910  1.00 57.82 402 A 1 
ATOM   2911 C CD  . ARG A 1  402 ? -14.290 -8.859  9.979   1.00 54.90 402 A 1 
ATOM   2912 N NE  . ARG A 1  402 ? -13.621 -9.195  8.707   1.00 49.93 402 A 1 
ATOM   2913 C CZ  . ARG A 1  402 ? -14.225 -9.674  7.628   1.00 45.47 402 A 1 
ATOM   2914 N NH1 . ARG A 1  402 ? -15.506 -9.868  7.575   1.00 42.30 402 A 1 
ATOM   2915 N NH2 . ARG A 1  402 ? -13.566 -9.987  6.564   1.00 41.17 402 A 1 
ATOM   2916 N N   . PRO A 1  403 ? -13.967 -4.470  12.578  1.00 72.48 403 A 1 
ATOM   2917 C CA  . PRO A 1  403 ? -13.568 -3.154  12.064  1.00 73.00 403 A 1 
ATOM   2918 C C   . PRO A 1  403 ? -12.507 -2.460  12.926  1.00 74.90 403 A 1 
ATOM   2919 O O   . PRO A 1  403 ? -11.558 -1.897  12.387  1.00 73.71 403 A 1 
ATOM   2920 C CB  . PRO A 1  403 ? -14.859 -2.330  11.990  1.00 70.55 403 A 1 
ATOM   2921 C CG  . PRO A 1  403 ? -15.963 -3.377  11.939  1.00 67.17 403 A 1 
ATOM   2922 C CD  . PRO A 1  403 ? -15.403 -4.491  12.805  1.00 68.94 403 A 1 
ATOM   2923 N N   . ALA A 1  404 ? -12.646 -2.518  14.255  1.00 73.94 404 A 1 
ATOM   2924 C CA  . ALA A 1  404 ? -11.703 -1.885  15.174  1.00 75.68 404 A 1 
ATOM   2925 C C   . ALA A 1  404 ? -10.332 -2.587  15.177  1.00 76.82 404 A 1 
ATOM   2926 O O   . ALA A 1  404 ? -9.297  -1.921  15.148  1.00 76.08 404 A 1 
ATOM   2927 C CB  . ALA A 1  404 ? -12.324 -1.856  16.573  1.00 74.76 404 A 1 
ATOM   2928 N N   . LEU A 1  405 ? -10.320 -3.923  15.132  1.00 73.70 405 A 1 
ATOM   2929 C CA  . LEU A 1  405 ? -9.079  -4.696  15.034  1.00 72.35 405 A 1 
ATOM   2930 C C   . LEU A 1  405 ? -8.362  -4.484  13.692  1.00 73.69 405 A 1 
ATOM   2931 O O   . LEU A 1  405 ? -7.137  -4.394  13.653  1.00 73.17 405 A 1 
ATOM   2932 C CB  . LEU A 1  405 ? -9.383  -6.183  15.271  1.00 69.89 405 A 1 
ATOM   2933 C CG  . LEU A 1  405 ? -9.828  -6.523  16.706  1.00 66.57 405 A 1 
ATOM   2934 C CD1 . LEU A 1  405 ? -10.159 -8.011  16.788  1.00 62.57 405 A 1 
ATOM   2935 C CD2 . LEU A 1  405 ? -8.747  -6.210  17.740  1.00 62.36 405 A 1 
ATOM   2936 N N   . LEU A 1  406 ? -9.117  -4.339  12.614  1.00 73.57 406 A 1 
ATOM   2937 C CA  . LEU A 1  406 ? -8.543  -3.977  11.316  1.00 72.78 406 A 1 
ATOM   2938 C C   . LEU A 1  406 ? -7.943  -2.563  11.338  1.00 75.53 406 A 1 
ATOM   2939 O O   . LEU A 1  406 ? -6.831  -2.367  10.851  1.00 75.39 406 A 1 
ATOM   2940 C CB  . LEU A 1  406 ? -9.627  -4.137  10.241  1.00 70.00 406 A 1 
ATOM   2941 C CG  . LEU A 1  406 ? -9.125  -3.874  8.808   1.00 63.17 406 A 1 
ATOM   2942 C CD1 . LEU A 1  406 ? -8.049  -4.852  8.365   1.00 57.79 406 A 1 
ATOM   2943 C CD2 . LEU A 1  406 ? -10.296 -4.046  7.839   1.00 58.45 406 A 1 
ATOM   2944 N N   . ALA A 1  407 ? -8.638  -1.599  11.944  1.00 76.87 407 A 1 
ATOM   2945 C CA  . ALA A 1  407 ? -8.120  -0.244  12.111  1.00 77.86 407 A 1 
ATOM   2946 C C   . ALA A 1  407 ? -6.844  -0.213  12.972  1.00 79.35 407 A 1 
ATOM   2947 O O   . ALA A 1  407 ? -5.916  0.525   12.650  1.00 79.37 407 A 1 
ATOM   2948 C CB  . ALA A 1  407 ? -9.230  0.636   12.697  1.00 76.79 407 A 1 
ATOM   2949 N N   . ALA A 1  408 ? -6.760  -1.052  14.010  1.00 78.52 408 A 1 
ATOM   2950 C CA  . ALA A 1  408 ? -5.549  -1.208  14.811  1.00 78.96 408 A 1 
ATOM   2951 C C   . ALA A 1  408 ? -4.363  -1.716  13.971  1.00 79.18 408 A 1 
ATOM   2952 O O   . ALA A 1  408 ? -3.278  -1.141  14.035  1.00 78.23 408 A 1 
ATOM   2953 C CB  . ALA A 1  408 ? -5.847  -2.143  15.992  1.00 78.84 408 A 1 
ATOM   2954 N N   . GLY A 1  409 ? -4.588  -2.732  13.135  1.00 76.23 409 A 1 
ATOM   2955 C CA  . GLY A 1  409 ? -3.571  -3.223  12.204  1.00 73.58 409 A 1 
ATOM   2956 C C   . GLY A 1  409 ? -3.083  -2.146  11.227  1.00 74.97 409 A 1 
ATOM   2957 O O   . GLY A 1  409 ? -1.880  -1.965  11.054  1.00 74.23 409 A 1 
ATOM   2958 N N   . VAL A 1  410 ? -4.005  -1.371  10.656  1.00 76.80 410 A 1 
ATOM   2959 C CA  . VAL A 1  410 ? -3.661  -0.244  9.768   1.00 76.82 410 A 1 
ATOM   2960 C C   . VAL A 1  410 ? -2.872  0.840   10.513  1.00 78.33 410 A 1 
ATOM   2961 O O   . VAL A 1  410 ? -1.860  1.308   9.997   1.00 78.08 410 A 1 
ATOM   2962 C CB  . VAL A 1  410 ? -4.920  0.341   9.096   1.00 74.91 410 A 1 
ATOM   2963 C CG1 . VAL A 1  410 ? -4.609  1.592   8.270   1.00 69.83 410 A 1 
ATOM   2964 C CG2 . VAL A 1  410 ? -5.557  -0.673  8.137   1.00 69.35 410 A 1 
ATOM   2965 N N   . ALA A 1  411 ? -3.278  1.211   11.728  1.00 81.38 411 A 1 
ATOM   2966 C CA  . ALA A 1  411 ? -2.585  2.221   12.528  1.00 82.25 411 A 1 
ATOM   2967 C C   . ALA A 1  411 ? -1.133  1.818   12.850  1.00 82.34 411 A 1 
ATOM   2968 O O   . ALA A 1  411 ? -0.226  2.643   12.749  1.00 81.91 411 A 1 
ATOM   2969 C CB  . ALA A 1  411 ? -3.387  2.471   13.812  1.00 82.78 411 A 1 
ATOM   2970 N N   . ILE A 1  412 ? -0.907  0.543   13.173  1.00 79.94 412 A 1 
ATOM   2971 C CA  . ILE A 1  412 ? 0.435   -0.014  13.385  1.00 79.03 412 A 1 
ATOM   2972 C C   . ILE A 1  412 ? 1.303   0.169   12.130  1.00 78.94 412 A 1 
ATOM   2973 O O   . ILE A 1  412 ? 2.433   0.649   12.227  1.00 77.95 412 A 1 
ATOM   2974 C CB  . ILE A 1  412 ? 0.329   -1.499  13.809  1.00 78.41 412 A 1 
ATOM   2975 C CG1 . ILE A 1  412 ? -0.237  -1.607  15.245  1.00 76.11 412 A 1 
ATOM   2976 C CG2 . ILE A 1  412 ? 1.689   -2.219  13.724  1.00 75.21 412 A 1 
ATOM   2977 C CD1 . ILE A 1  412 ? -0.724  -3.011  15.631  1.00 70.80 412 A 1 
ATOM   2978 N N   . GLN A 1  413 ? 0.771   -0.166  10.958  1.00 76.87 413 A 1 
ATOM   2979 C CA  . GLN A 1  413 ? 1.521   -0.092  9.700   1.00 75.12 413 A 1 
ATOM   2980 C C   . GLN A 1  413 ? 1.797   1.352   9.250   1.00 76.93 413 A 1 
ATOM   2981 O O   . GLN A 1  413 ? 2.908   1.657   8.821   1.00 76.79 413 A 1 
ATOM   2982 C CB  . GLN A 1  413 ? 0.775   -0.881  8.611   1.00 70.90 413 A 1 
ATOM   2983 C CG  . GLN A 1  413 ? 0.694   -2.390  8.894   1.00 64.63 413 A 1 
ATOM   2984 C CD  . GLN A 1  413 ? 2.074   -2.996  9.142   1.00 60.21 413 A 1 
ATOM   2985 O OE1 . GLN A 1  413 ? 2.979   -2.852  8.353   1.00 53.75 413 A 1 
ATOM   2986 N NE2 . GLN A 1  413 ? 2.291   -3.647  10.264  1.00 51.18 413 A 1 
ATOM   2987 N N   . VAL A 1  414 ? 0.823   2.253   9.402   1.00 78.82 414 A 1 
ATOM   2988 C CA  . VAL A 1  414 ? 0.998   3.684   9.087   1.00 79.18 414 A 1 
ATOM   2989 C C   . VAL A 1  414 ? 2.073   4.312   9.974   1.00 80.38 414 A 1 
ATOM   2990 O O   . VAL A 1  414 ? 2.948   5.012   9.471   1.00 80.00 414 A 1 
ATOM   2991 C CB  . VAL A 1  414 ? -0.337  4.447   9.222   1.00 78.22 414 A 1 
ATOM   2992 C CG1 . VAL A 1  414 ? -0.166  5.968   9.108   1.00 73.00 414 A 1 
ATOM   2993 C CG2 . VAL A 1  414 ? -1.316  4.035   8.122   1.00 72.94 414 A 1 
ATOM   2994 N N   . GLY A 1  415 ? 2.038   4.037   11.276  1.00 81.73 415 A 1 
ATOM   2995 C CA  . GLY A 1  415 ? 3.061   4.519   12.200  1.00 82.25 415 A 1 
ATOM   2996 C C   . GLY A 1  415 ? 4.461   4.024   11.820  1.00 82.57 415 A 1 
ATOM   2997 O O   . GLY A 1  415 ? 5.389   4.821   11.702  1.00 82.40 415 A 1 
ATOM   2998 N N   . SER A 1  416 ? 4.591   2.729   11.547  1.00 79.68 416 A 1 
ATOM   2999 C CA  . SER A 1  416 ? 5.865   2.122   11.141  1.00 78.17 416 A 1 
ATOM   3000 C C   . SER A 1  416 ? 6.424   2.744   9.850   1.00 78.47 416 A 1 
ATOM   3001 O O   . SER A 1  416 ? 7.613   3.043   9.789   1.00 76.99 416 A 1 
ATOM   3002 C CB  . SER A 1  416 ? 5.702   0.608   10.955  1.00 76.38 416 A 1 
ATOM   3003 O OG  . SER A 1  416 ? 5.162   0.000   12.116  1.00 69.26 416 A 1 
ATOM   3004 N N   . LEU A 1  417 ? 5.571   2.994   8.855   1.00 77.68 417 A 1 
ATOM   3005 C CA  . LEU A 1  417 ? 5.961   3.643   7.598   1.00 77.26 417 A 1 
ATOM   3006 C C   . LEU A 1  417 ? 6.484   5.067   7.834   1.00 78.65 417 A 1 
ATOM   3007 O O   . LEU A 1  417 ? 7.556   5.411   7.347   1.00 78.77 417 A 1 
ATOM   3008 C CB  . LEU A 1  417 ? 4.757   3.640   6.635   1.00 75.65 417 A 1 
ATOM   3009 C CG  . LEU A 1  417 ? 5.017   4.330   5.278   1.00 71.57 417 A 1 
ATOM   3010 C CD1 . LEU A 1  417 ? 6.086   3.629   4.455   1.00 64.90 417 A 1 
ATOM   3011 C CD2 . LEU A 1  417 ? 3.724   4.346   4.456   1.00 65.65 417 A 1 
ATOM   3012 N N   . LEU A 1  418 ? 5.753   5.873   8.599   1.00 79.87 418 A 1 
ATOM   3013 C CA  . LEU A 1  418 ? 6.141   7.250   8.905   1.00 80.62 418 A 1 
ATOM   3014 C C   . LEU A 1  418 ? 7.510   7.315   9.595   1.00 81.83 418 A 1 
ATOM   3015 O O   . LEU A 1  418 ? 8.369   8.090   9.181   1.00 81.47 418 A 1 
ATOM   3016 C CB  . LEU A 1  418 ? 5.058   7.904   9.785   1.00 79.70 418 A 1 
ATOM   3017 C CG  . LEU A 1  418 ? 3.774   8.309   9.036   1.00 74.97 418 A 1 
ATOM   3018 C CD1 . LEU A 1  418 ? 2.684   8.686   10.032  1.00 69.45 418 A 1 
ATOM   3019 C CD2 . LEU A 1  418 ? 4.017   9.520   8.133   1.00 68.65 418 A 1 
ATOM   3020 N N   . GLY A 1  419 ? 7.716   6.480   10.609  1.00 81.50 419 A 1 
ATOM   3021 C CA  . GLY A 1  419 ? 8.981   6.453   11.341  1.00 81.63 419 A 1 
ATOM   3022 C C   . GLY A 1  419 ? 10.173  6.006   10.483  1.00 81.93 419 A 1 
ATOM   3023 O O   . GLY A 1  419 ? 11.223  6.643   10.507  1.00 81.05 419 A 1 
ATOM   3024 N N   . ALA A 1  420 ? 10.003  4.940   9.699   1.00 77.60 420 A 1 
ATOM   3025 C CA  . ALA A 1  420 ? 11.080  4.395   8.874   1.00 76.33 420 A 1 
ATOM   3026 C C   . ALA A 1  420 ? 11.505  5.347   7.747   1.00 76.47 420 A 1 
ATOM   3027 O O   . ALA A 1  420 ? 12.695  5.593   7.562   1.00 75.49 420 A 1 
ATOM   3028 C CB  . ALA A 1  420 ? 10.629  3.043   8.314   1.00 74.44 420 A 1 
ATOM   3029 N N   . VAL A 1  421 ? 10.539  5.915   7.024   1.00 80.46 421 A 1 
ATOM   3030 C CA  . VAL A 1  421 ? 10.832  6.832   5.910   1.00 79.68 421 A 1 
ATOM   3031 C C   . VAL A 1  421 ? 11.451  8.138   6.412   1.00 79.70 421 A 1 
ATOM   3032 O O   . VAL A 1  421 ? 12.366  8.652   5.776   1.00 79.20 421 A 1 
ATOM   3033 C CB  . VAL A 1  421 ? 9.569   7.083   5.059   1.00 77.87 421 A 1 
ATOM   3034 C CG1 . VAL A 1  421 ? 9.828   8.086   3.935   1.00 71.04 421 A 1 
ATOM   3035 C CG2 . VAL A 1  421 ? 9.096   5.792   4.383   1.00 69.67 421 A 1 
ATOM   3036 N N   . ALA A 1  422 ? 11.021  8.642   7.562   1.00 82.79 422 A 1 
ATOM   3037 C CA  . ALA A 1  422 ? 11.601  9.847   8.150   1.00 82.69 422 A 1 
ATOM   3038 C C   . ALA A 1  422 ? 13.069  9.664   8.585   1.00 83.25 422 A 1 
ATOM   3039 O O   . ALA A 1  422 ? 13.852  10.609  8.510   1.00 81.80 422 A 1 
ATOM   3040 C CB  . ALA A 1  422 ? 10.727  10.280  9.333   1.00 81.19 422 A 1 
ATOM   3041 N N   . MET A 1  423 ? 13.455  8.463   9.025   1.00 79.47 423 A 1 
ATOM   3042 C CA  . MET A 1  423 ? 14.795  8.197   9.552   1.00 80.42 423 A 1 
ATOM   3043 C C   . MET A 1  423 ? 15.789  7.637   8.530   1.00 78.93 423 A 1 
ATOM   3044 O O   . MET A 1  423 ? 16.995  7.691   8.772   1.00 77.24 423 A 1 
ATOM   3045 C CB  . MET A 1  423 ? 14.693  7.269   10.764  1.00 80.38 423 A 1 
ATOM   3046 C CG  . MET A 1  423 ? 14.147  7.999   11.995  1.00 78.03 423 A 1 
ATOM   3047 S SD  . MET A 1  423 ? 15.133  9.412   12.585  1.00 77.67 423 A 1 
ATOM   3048 C CE  . MET A 1  423 ? 16.691  8.589   12.987  1.00 71.71 423 A 1 
ATOM   3049 N N   . PHE A 1  424 ? 15.331  7.126   7.392   1.00 76.11 424 A 1 
ATOM   3050 C CA  . PHE A 1  424 ? 16.232  6.555   6.389   1.00 74.57 424 A 1 
ATOM   3051 C C   . PHE A 1  424 ? 17.220  7.579   5.792   1.00 75.85 424 A 1 
ATOM   3052 O O   . PHE A 1  424 ? 18.421  7.299   5.796   1.00 75.22 424 A 1 
ATOM   3053 C CB  . PHE A 1  424 ? 15.429  5.828   5.307   1.00 71.75 424 A 1 
ATOM   3054 C CG  . PHE A 1  424 ? 16.312  5.148   4.282   1.00 69.67 424 A 1 
ATOM   3055 C CD1 . PHE A 1  424 ? 16.566  5.758   3.041   1.00 63.01 424 A 1 
ATOM   3056 C CD2 . PHE A 1  424 ? 16.924  3.917   4.586   1.00 61.93 424 A 1 
ATOM   3057 C CE1 . PHE A 1  424 ? 17.410  5.136   2.108   1.00 59.70 424 A 1 
ATOM   3058 C CE2 . PHE A 1  424 ? 17.767  3.292   3.655   1.00 59.40 424 A 1 
ATOM   3059 C CZ  . PHE A 1  424 ? 18.009  3.901   2.414   1.00 62.44 424 A 1 
ATOM   3060 N N   . PRO A 1  425 ? 16.778  8.765   5.328   1.00 76.98 425 A 1 
ATOM   3061 C CA  . PRO A 1  425 ? 17.705  9.739   4.745   1.00 76.38 425 A 1 
ATOM   3062 C C   . PRO A 1  425 ? 18.793  10.222  5.723   1.00 76.85 425 A 1 
ATOM   3063 O O   . PRO A 1  425 ? 19.967  10.164  5.356   1.00 75.73 425 A 1 
ATOM   3064 C CB  . PRO A 1  425 ? 16.836  10.879  4.191   1.00 75.16 425 A 1 
ATOM   3065 C CG  . PRO A 1  425 ? 15.467  10.244  4.016   1.00 74.63 425 A 1 
ATOM   3066 C CD  . PRO A 1  425 ? 15.411  9.238   5.162   1.00 76.77 425 A 1 
ATOM   3067 N N   . PRO A 1  426 ? 18.476  10.611  6.973   1.00 77.47 426 A 1 
ATOM   3068 C CA  . PRO A 1  426 ? 19.507  10.978  7.949   1.00 78.08 426 A 1 
ATOM   3069 C C   . PRO A 1  426 ? 20.507  9.854   8.234   1.00 78.11 426 A 1 
ATOM   3070 O O   . PRO A 1  426 ? 21.692  10.115  8.424   1.00 76.65 426 A 1 
ATOM   3071 C CB  . PRO A 1  426 ? 18.748  11.365  9.225   1.00 77.44 426 A 1 
ATOM   3072 C CG  . PRO A 1  426 ? 17.375  11.775  8.729   1.00 77.16 426 A 1 
ATOM   3073 C CD  . PRO A 1  426 ? 17.152  10.847  7.549   1.00 80.22 426 A 1 
ATOM   3074 N N   . THR A 1  427 ? 20.037  8.608   8.258   1.00 75.80 427 A 1 
ATOM   3075 C CA  . THR A 1  427 ? 20.860  7.458   8.662   1.00 74.59 427 A 1 
ATOM   3076 C C   . THR A 1  427 ? 21.784  6.970   7.545   1.00 72.90 427 A 1 
ATOM   3077 O O   . THR A 1  427 ? 22.972  6.761   7.783   1.00 70.45 427 A 1 
ATOM   3078 C CB  . THR A 1  427 ? 19.974  6.303   9.159   1.00 73.93 427 A 1 
ATOM   3079 O OG1 . THR A 1  427 ? 19.115  6.752   10.181  1.00 68.46 427 A 1 
ATOM   3080 C CG2 . THR A 1  427 ? 20.798  5.169   9.757   1.00 67.52 427 A 1 
ATOM   3081 N N   . SER A 1  428 ? 21.256  6.781   6.341   1.00 70.24 428 A 1 
ATOM   3082 C CA  . SER A 1  428 ? 21.946  6.040   5.277   1.00 67.70 428 A 1 
ATOM   3083 C C   . SER A 1  428 ? 22.284  6.854   4.032   1.00 68.17 428 A 1 
ATOM   3084 O O   . SER A 1  428 ? 23.156  6.443   3.272   1.00 65.85 428 A 1 
ATOM   3085 C CB  . SER A 1  428 ? 21.122  4.817   4.875   1.00 63.77 428 A 1 
ATOM   3086 O OG  . SER A 1  428 ? 21.002  3.970   5.998   1.00 57.98 428 A 1 
ATOM   3087 N N   . ILE A 1  429 ? 21.628  7.994   3.810   1.00 69.93 429 A 1 
ATOM   3088 C CA  . ILE A 1  429 ? 21.921  8.872   2.665   1.00 71.20 429 A 1 
ATOM   3089 C C   . ILE A 1  429 ? 22.841  10.016  3.095   1.00 71.85 429 A 1 
ATOM   3090 O O   . ILE A 1  429 ? 23.883  10.240  2.486   1.00 69.81 429 A 1 
ATOM   3091 C CB  . ILE A 1  429 ? 20.625  9.389   1.995   1.00 69.75 429 A 1 
ATOM   3092 C CG1 . ILE A 1  429 ? 19.727  8.208   1.563   1.00 66.31 429 A 1 
ATOM   3093 C CG2 . ILE A 1  429 ? 20.982  10.282  0.794   1.00 65.18 429 A 1 
ATOM   3094 C CD1 . ILE A 1  429 ? 18.376  8.620   0.973   1.00 59.64 429 A 1 
ATOM   3095 N N   . TYR A 1  430 ? 22.475  10.706  4.174   1.00 74.80 430 A 1 
ATOM   3096 C CA  . TYR A 1  430 ? 23.215  11.870  4.666   1.00 75.69 430 A 1 
ATOM   3097 C C   . TYR A 1  430 ? 24.283  11.528  5.710   1.00 76.25 430 A 1 
ATOM   3098 O O   . TYR A 1  430 ? 25.027  12.415  6.123   1.00 73.08 430 A 1 
ATOM   3099 C CB  . TYR A 1  430 ? 22.225  12.908  5.196   1.00 74.20 430 A 1 
ATOM   3100 C CG  . TYR A 1  430 ? 21.235  13.388  4.161   1.00 72.58 430 A 1 
ATOM   3101 C CD1 . TYR A 1  430 ? 21.688  14.097  3.029   1.00 66.32 430 A 1 
ATOM   3102 C CD2 . TYR A 1  430 ? 19.859  13.125  4.306   1.00 66.11 430 A 1 
ATOM   3103 C CE1 . TYR A 1  430 ? 20.781  14.537  2.059   1.00 62.72 430 A 1 
ATOM   3104 C CE2 . TYR A 1  430 ? 18.942  13.566  3.336   1.00 61.28 430 A 1 
ATOM   3105 C CZ  . TYR A 1  430 ? 19.408  14.269  2.212   1.00 64.18 430 A 1 
ATOM   3106 O OH  . TYR A 1  430 ? 18.524  14.699  1.255   1.00 60.23 430 A 1 
ATOM   3107 N N   . HIS A 1  431 ? 24.373  10.274  6.128   1.00 75.96 431 A 1 
ATOM   3108 C CA  . HIS A 1  431 ? 25.368  9.785   7.088   1.00 76.79 431 A 1 
ATOM   3109 C C   . HIS A 1  431 ? 25.484  10.662  8.350   1.00 77.74 431 A 1 
ATOM   3110 O O   . HIS A 1  431 ? 26.577  10.978  8.811   1.00 73.93 431 A 1 
ATOM   3111 C CB  . HIS A 1  431 ? 26.708  9.550   6.375   1.00 74.00 431 A 1 
ATOM   3112 C CG  . HIS A 1  431 ? 26.619  8.535   5.266   1.00 70.85 431 A 1 
ATOM   3113 N ND1 . HIS A 1  431 ? 26.502  7.168   5.427   1.00 61.17 431 A 1 
ATOM   3114 C CD2 . HIS A 1  431 ? 26.617  8.780   3.914   1.00 61.81 431 A 1 
ATOM   3115 C CE1 . HIS A 1  431 ? 26.449  6.607   4.210   1.00 60.53 431 A 1 
ATOM   3116 N NE2 . HIS A 1  431 ? 26.514  7.558   3.264   1.00 60.68 431 A 1 
ATOM   3117 N N   . VAL A 1  432 ? 24.332  11.060  8.916   1.00 79.06 432 A 1 
ATOM   3118 C CA  . VAL A 1  432 ? 24.274  11.870  10.147  1.00 80.65 432 A 1 
ATOM   3119 C C   . VAL A 1  432 ? 24.877  11.116  11.335  1.00 81.67 432 A 1 
ATOM   3120 O O   . VAL A 1  432 ? 25.487  11.720  12.217  1.00 79.95 432 A 1 
ATOM   3121 C CB  . VAL A 1  432 ? 22.819  12.280  10.450  1.00 78.33 432 A 1 
ATOM   3122 C CG1 . VAL A 1  432 ? 22.688  13.047  11.766  1.00 71.04 432 A 1 
ATOM   3123 C CG2 . VAL A 1  432 ? 22.258  13.175  9.340   1.00 72.31 432 A 1 
ATOM   3124 N N   . PHE A 1  433 ? 24.721  9.797   11.348  1.00 80.22 433 A 1 
ATOM   3125 C CA  . PHE A 1  433 ? 25.269  8.916   12.370  1.00 80.75 433 A 1 
ATOM   3126 C C   . PHE A 1  433 ? 26.553  8.271   11.851  1.00 79.60 433 A 1 
ATOM   3127 O O   . PHE A 1  433 ? 26.589  7.745   10.741  1.00 76.98 433 A 1 
ATOM   3128 C CB  . PHE A 1  433 ? 24.220  7.873   12.760  1.00 81.37 433 A 1 
ATOM   3129 C CG  . PHE A 1  433 ? 22.858  8.453   13.075  1.00 83.55 433 A 1 
ATOM   3130 C CD1 . PHE A 1  433 ? 22.626  9.100   14.303  1.00 77.33 433 A 1 
ATOM   3131 C CD2 . PHE A 1  433 ? 21.824  8.399   12.120  1.00 77.91 433 A 1 
ATOM   3132 C CE1 . PHE A 1  433 ? 21.380  9.683   14.574  1.00 78.17 433 A 1 
ATOM   3133 C CE2 . PHE A 1  433 ? 20.572  8.985   12.388  1.00 78.01 433 A 1 
ATOM   3134 C CZ  . PHE A 1  433 ? 20.351  9.627   13.616  1.00 83.67 433 A 1 
ATOM   3135 N N   . HIS A 1  434 ? 27.600  8.300   12.663  1.00 81.86 434 A 1 
ATOM   3136 C CA  . HIS A 1  434 ? 28.920  7.813   12.271  1.00 80.94 434 A 1 
ATOM   3137 C C   . HIS A 1  434 ? 29.176  6.406   12.807  1.00 80.24 434 A 1 
ATOM   3138 O O   . HIS A 1  434 ? 28.903  6.105   13.970  1.00 77.27 434 A 1 
ATOM   3139 C CB  . HIS A 1  434 ? 29.985  8.814   12.723  1.00 78.63 434 A 1 
ATOM   3140 C CG  . HIS A 1  434 ? 29.816  10.177  12.115  1.00 74.61 434 A 1 
ATOM   3141 N ND1 . HIS A 1  434 ? 29.036  11.200  12.612  1.00 64.52 434 A 1 
ATOM   3142 C CD2 . HIS A 1  434 ? 30.367  10.642  10.945  1.00 64.22 434 A 1 
ATOM   3143 C CE1 . HIS A 1  434 ? 29.116  12.244  11.775  1.00 62.94 434 A 1 
ATOM   3144 N NE2 . HIS A 1  434 ? 29.926  11.942  10.748  1.00 63.52 434 A 1 
ATOM   3145 N N   . SER A 1  435 ? 29.742  5.551   11.970  1.00 79.53 435 A 1 
ATOM   3146 C CA  . SER A 1  435 ? 30.189  4.221   12.368  1.00 77.91 435 A 1 
ATOM   3147 C C   . SER A 1  435 ? 31.626  4.256   12.889  1.00 76.53 435 A 1 
ATOM   3148 O O   . SER A 1  435 ? 32.454  5.041   12.424  1.00 73.15 435 A 1 
ATOM   3149 C CB  . SER A 1  435 ? 30.036  3.232   11.210  1.00 74.61 435 A 1 
ATOM   3150 O OG  . SER A 1  435 ? 30.791  3.631   10.093  1.00 67.11 435 A 1 
ATOM   3151 N N   . ARG A 1  436 ? 31.930  3.373   13.838  1.00 74.49 436 A 1 
ATOM   3152 C CA  . ARG A 1  436 ? 33.297  3.135   14.302  1.00 74.19 436 A 1 
ATOM   3153 C C   . ARG A 1  436 ? 33.981  2.140   13.369  1.00 73.73 436 A 1 
ATOM   3154 O O   . ARG A 1  436 ? 33.379  1.144   12.974  1.00 69.42 436 A 1 
ATOM   3155 C CB  . ARG A 1  436 ? 33.255  2.658   15.764  1.00 70.91 436 A 1 
ATOM   3156 C CG  . ARG A 1  436 ? 34.653  2.459   16.367  1.00 66.98 436 A 1 
ATOM   3157 C CD  . ARG A 1  436 ? 34.558  2.113   17.853  1.00 64.61 436 A 1 
ATOM   3158 N NE  . ARG A 1  436 ? 35.894  1.969   18.450  1.00 60.08 436 A 1 
ATOM   3159 C CZ  . ARG A 1  436 ? 36.205  2.054   19.732  1.00 56.44 436 A 1 
ATOM   3160 N NH1 . ARG A 1  436 ? 35.298  2.175   20.655  1.00 54.49 436 A 1 
ATOM   3161 N NH2 . ARG A 1  436 ? 37.444  2.033   20.113  1.00 51.30 436 A 1 
ATOM   3162 N N   . LYS A 1  437 ? 35.253  2.390   13.057  1.00 70.85 437 A 1 
ATOM   3163 C CA  . LYS A 1  437 ? 36.076  1.422   12.334  1.00 71.15 437 A 1 
ATOM   3164 C C   . LYS A 1  437 ? 36.606  0.379   13.316  1.00 71.70 437 A 1 
ATOM   3165 O O   . LYS A 1  437 ? 37.030  0.730   14.416  1.00 66.38 437 A 1 
ATOM   3166 C CB  . LYS A 1  437 ? 37.184  2.162   11.570  1.00 66.54 437 A 1 
ATOM   3167 C CG  . LYS A 1  437 ? 37.587  1.409   10.297  1.00 59.51 437 A 1 
ATOM   3168 C CD  . LYS A 1  437 ? 38.633  2.209   9.521   1.00 53.90 437 A 1 
ATOM   3169 C CE  . LYS A 1  437 ? 38.938  1.539   8.184   1.00 47.24 437 A 1 
ATOM   3170 N NZ  . LYS A 1  437 ? 39.952  2.291   7.413   1.00 41.20 437 A 1 
ATOM   3171 N N   . ASP A 1  438 ? 36.581  -0.885  12.927  1.00 67.77 438 A 1 
ATOM   3172 C CA  . ASP A 1  438 ? 37.099  -1.969  13.756  1.00 67.12 438 A 1 
ATOM   3173 C C   . ASP A 1  438 ? 38.586  -1.752  14.071  1.00 67.23 438 A 1 
ATOM   3174 O O   . ASP A 1  438 ? 39.373  -1.366  13.207  1.00 62.57 438 A 1 
ATOM   3175 C CB  . ASP A 1  438 ? 36.856  -3.321  13.067  1.00 62.87 438 A 1 
ATOM   3176 C CG  . ASP A 1  438 ? 35.407  -3.823  13.185  1.00 59.54 438 A 1 
ATOM   3177 O OD1 . ASP A 1  438 ? 34.650  -3.282  14.021  1.00 53.88 438 A 1 
ATOM   3178 O OD2 . ASP A 1  438 ? 35.070  -4.803  12.485  1.00 54.59 438 A 1 
ATOM   3179 N N   . CYS A 1  439 ? 38.949  -1.963  15.339  1.00 67.64 439 A 1 
ATOM   3180 C CA  . CYS A 1  439 ? 40.311  -1.799  15.859  1.00 66.99 439 A 1 
ATOM   3181 C C   . CYS A 1  439 ? 40.929  -0.392  15.723  1.00 67.12 439 A 1 
ATOM   3182 O O   . CYS A 1  439 ? 42.124  -0.223  15.978  1.00 61.94 439 A 1 
ATOM   3183 C CB  . CYS A 1  439 ? 41.213  -2.904  15.303  1.00 65.09 439 A 1 
ATOM   3184 S SG  . CYS A 1  439 ? 40.595  -4.587  15.582  1.00 62.33 439 A 1 
ATOM   3185 N N   . ALA A 1  440 ? 40.132  0.611   15.372  1.00 67.96 440 A 1 
ATOM   3186 C CA  . ALA A 1  440 ? 40.537  2.007   15.462  1.00 68.13 440 A 1 
ATOM   3187 C C   . ALA A 1  440 ? 39.843  2.651   16.666  1.00 68.19 440 A 1 
ATOM   3188 O O   . ALA A 1  440 ? 38.644  2.449   16.871  1.00 63.44 440 A 1 
ATOM   3189 C CB  . ALA A 1  440 ? 40.212  2.725   14.149  1.00 64.04 440 A 1 
ATOM   3190 N N   . ASP A 1  441 ? 40.585  3.432   17.444  1.00 68.84 441 A 1 
ATOM   3191 C CA  . ASP A 1  441 ? 39.995  4.224   18.520  1.00 68.66 441 A 1 
ATOM   3192 C C   . ASP A 1  441 ? 39.859  5.685   18.080  1.00 69.15 441 A 1 
ATOM   3193 O O   . ASP A 1  441 ? 40.853  6.398   18.017  1.00 64.10 441 A 1 
ATOM   3194 C CB  . ASP A 1  441 ? 40.780  4.073   19.825  1.00 63.06 441 A 1 
ATOM   3195 C CG  . ASP A 1  441 ? 39.893  4.455   21.018  1.00 57.21 441 A 1 
ATOM   3196 O OD1 . ASP A 1  441 ? 38.754  4.942   20.771  1.00 50.63 441 A 1 
ATOM   3197 O OD2 . ASP A 1  441 ? 40.263  4.100   22.150  1.00 50.80 441 A 1 
ATOM   3198 N N   . PRO A 1  442 ? 38.642  6.138   17.731  1.00 71.34 442 A 1 
ATOM   3199 C CA  . PRO A 1  442 ? 38.414  7.527   17.351  1.00 71.32 442 A 1 
ATOM   3200 C C   . PRO A 1  442 ? 38.141  8.448   18.548  1.00 72.77 442 A 1 
ATOM   3201 O O   . PRO A 1  442 ? 37.902  9.633   18.352  1.00 67.13 442 A 1 
ATOM   3202 C CB  . PRO A 1  442 ? 37.215  7.447   16.408  1.00 66.60 442 A 1 
ATOM   3203 C CG  . PRO A 1  442 ? 36.374  6.331   17.029  1.00 64.38 442 A 1 
ATOM   3204 C CD  . PRO A 1  442 ? 37.417  5.370   17.598  1.00 66.95 442 A 1 
ATOM   3205 N N   . CYS A 1  443 ? 38.102  7.903   19.766  1.00 74.20 443 A 1 
ATOM   3206 C CA  . CYS A 1  443 ? 37.655  8.612   20.969  1.00 73.08 443 A 1 
ATOM   3207 C C   . CYS A 1  443 ? 38.803  9.109   21.863  1.00 70.19 443 A 1 
ATOM   3208 O O   . CYS A 1  443 ? 38.534  9.771   22.864  1.00 62.55 443 A 1 
ATOM   3209 C CB  . CYS A 1  443 ? 36.691  7.710   21.752  1.00 71.97 443 A 1 
ATOM   3210 S SG  . CYS A 1  443 ? 35.314  7.046   20.764  1.00 69.99 443 A 1 
ATOM   3211 N N   . ASP A 1  444 ? 40.035  8.801   21.496  1.00 63.20 444 A 1 
ATOM   3212 C CA  . ASP A 1  444 ? 41.256  9.139   22.254  1.00 61.78 444 A 1 
ATOM   3213 C C   . ASP A 1  444 ? 41.730  10.595  22.020  1.00 60.29 444 A 1 
ATOM   3214 O O   . ASP A 1  444 ? 42.924  10.864  21.904  1.00 53.39 444 A 1 
ATOM   3215 C CB  . ASP A 1  444 ? 42.354  8.102   21.929  1.00 55.33 444 A 1 
ATOM   3216 C CG  . ASP A 1  444 ? 42.706  7.126   23.055  1.00 50.63 444 A 1 
ATOM   3217 O OD1 . ASP A 1  444 ? 42.073  7.170   24.132  1.00 45.90 444 A 1 
ATOM   3218 O OD2 . ASP A 1  444 ? 43.646  6.329   22.824  1.00 43.79 444 A 1 
ATOM   3219 N N   . SER A 1  445 ? 40.811  11.530  21.895  1.00 52.64 445 A 1 
ATOM   3220 C CA  . SER A 1  445 ? 41.159  12.959  21.829  1.00 49.13 445 A 1 
ATOM   3221 C C   . SER A 1  445 ? 41.066  13.644  23.183  1.00 45.26 445 A 1 
ATOM   3222 O O   . SER A 1  445 ? 39.990  13.541  23.812  1.00 40.49 445 A 1 
ATOM   3223 C CB  . SER A 1  445 ? 40.271  13.694  20.831  1.00 44.15 445 A 1 
ATOM   3224 O OG  . SER A 1  445 ? 38.962  13.693  21.352  1.00 41.95 445 A 1 
ATOM   3225 O OXT . SER A 1  445 ? 42.087  14.314  23.559  1.00 39.72 445 A 1 
ATOM   3226 N N   . MET B 2  1   ? -25.565 -26.066 24.876  1.00 31.00 1   B 1 
ATOM   3227 C CA  . MET B 2  1   ? -24.211 -26.224 24.307  1.00 35.38 1   B 1 
ATOM   3228 C C   . MET B 2  1   ? -23.346 -26.820 25.397  1.00 36.03 1   B 1 
ATOM   3229 O O   . MET B 2  1   ? -23.302 -26.240 26.468  1.00 33.74 1   B 1 
ATOM   3230 C CB  . MET B 2  1   ? -23.633 -24.882 23.844  1.00 34.28 1   B 1 
ATOM   3231 C CG  . MET B 2  1   ? -24.298 -24.374 22.562  1.00 31.64 1   B 1 
ATOM   3232 S SD  . MET B 2  1   ? -23.672 -22.745 22.077  1.00 29.61 1   B 1 
ATOM   3233 C CE  . MET B 2  1   ? -24.615 -22.470 20.562  1.00 25.60 1   B 1 
ATOM   3234 N N   . ALA B 2  2   ? -22.742 -27.997 25.185  1.00 43.22 2   B 1 
ATOM   3235 C CA  . ALA B 2  2   ? -21.898 -28.622 26.200  1.00 46.30 2   B 1 
ATOM   3236 C C   . ALA B 2  2   ? -20.721 -27.683 26.506  1.00 48.03 2   B 1 
ATOM   3237 O O   . ALA B 2  2   ? -20.116 -27.144 25.575  1.00 46.02 2   B 1 
ATOM   3238 C CB  . ALA B 2  2   ? -21.429 -29.989 25.698  1.00 43.29 2   B 1 
ATOM   3239 N N   . ALA B 2  3   ? -20.439 -27.463 27.800  1.00 52.42 3   B 1 
ATOM   3240 C CA  . ALA B 2  3   ? -19.286 -26.667 28.194  1.00 54.92 3   B 1 
ATOM   3241 C C   . ALA B 2  3   ? -18.044 -27.288 27.533  1.00 57.23 3   B 1 
ATOM   3242 O O   . ALA B 2  3   ? -17.842 -28.497 27.665  1.00 55.18 3   B 1 
ATOM   3243 C CB  . ALA B 2  3   ? -19.177 -26.647 29.721  1.00 51.94 3   B 1 
ATOM   3244 N N   . PRO B 2  4   ? -17.260 -26.514 26.771  1.00 55.59 4   B 1 
ATOM   3245 C CA  . PRO B 2  4   ? -16.095 -27.065 26.098  1.00 58.18 4   B 1 
ATOM   3246 C C   . PRO B 2  4   ? -15.196 -27.685 27.163  1.00 60.87 4   B 1 
ATOM   3247 O O   . PRO B 2  4   ? -14.913 -27.052 28.180  1.00 58.78 4   B 1 
ATOM   3248 C CB  . PRO B 2  4   ? -15.449 -25.891 25.354  1.00 55.14 4   B 1 
ATOM   3249 C CG  . PRO B 2  4   ? -15.954 -24.658 26.099  1.00 54.18 4   B 1 
ATOM   3250 C CD  . PRO B 2  4   ? -17.341 -25.076 26.595  1.00 54.68 4   B 1 
ATOM   3251 N N   . THR B 2  5   ? -14.793 -28.937 26.964  1.00 68.52 5   B 1 
ATOM   3252 C CA  . THR B 2  5   ? -13.925 -29.635 27.910  1.00 74.96 5   B 1 
ATOM   3253 C C   . THR B 2  5   ? -12.663 -28.807 28.122  1.00 78.45 5   B 1 
ATOM   3254 O O   . THR B 2  5   ? -12.156 -28.196 27.175  1.00 74.68 5   B 1 
ATOM   3255 C CB  . THR B 2  5   ? -13.565 -31.045 27.419  1.00 69.23 5   B 1 
ATOM   3256 O OG1 . THR B 2  5   ? -13.068 -31.003 26.099  1.00 59.56 5   B 1 
ATOM   3257 C CG2 . THR B 2  5   ? -14.780 -31.973 27.417  1.00 56.81 5   B 1 
ATOM   3258 N N   . LEU B 2  6   ? -12.151 -28.787 29.362  1.00 72.03 6   B 1 
ATOM   3259 C CA  . LEU B 2  6   ? -10.964 -27.998 29.714  1.00 77.35 6   B 1 
ATOM   3260 C C   . LEU B 2  6   ? -9.814  -28.236 28.720  1.00 80.63 6   B 1 
ATOM   3261 O O   . LEU B 2  6   ? -9.162  -27.291 28.283  1.00 77.21 6   B 1 
ATOM   3262 C CB  . LEU B 2  6   ? -10.551 -28.369 31.151  1.00 73.84 6   B 1 
ATOM   3263 C CG  . LEU B 2  6   ? -9.414  -27.494 31.718  1.00 65.44 6   B 1 
ATOM   3264 C CD1 . LEU B 2  6   ? -9.890  -26.078 32.025  1.00 58.72 6   B 1 
ATOM   3265 C CD2 . LEU B 2  6   ? -8.878  -28.112 33.014  1.00 59.90 6   B 1 
ATOM   3266 N N   . GLY B 2  7   ? -9.640  -29.494 28.290  1.00 73.47 7   B 1 
ATOM   3267 C CA  . GLY B 2  7   ? -8.648  -29.870 27.281  1.00 78.05 7   B 1 
ATOM   3268 C C   . GLY B 2  7   ? -8.849  -29.170 25.932  1.00 81.33 7   B 1 
ATOM   3269 O O   . GLY B 2  7   ? -7.884  -28.685 25.348  1.00 80.28 7   B 1 
ATOM   3270 N N   . ARG B 2  8   ? -10.097 -29.047 25.472  1.00 80.09 8   B 1 
ATOM   3271 C CA  . ARG B 2  8   ? -10.390 -28.357 24.201  1.00 82.44 8   B 1 
ATOM   3272 C C   . ARG B 2  8   ? -10.143 -26.851 24.304  1.00 84.40 8   B 1 
ATOM   3273 O O   . ARG B 2  8   ? -9.627  -26.256 23.365  1.00 83.12 8   B 1 
ATOM   3274 C CB  . ARG B 2  8   ? -11.824 -28.677 23.754  1.00 79.09 8   B 1 
ATOM   3275 C CG  . ARG B 2  8   ? -12.102 -28.199 22.317  1.00 70.37 8   B 1 
ATOM   3276 C CD  . ARG B 2  8   ? -13.506 -28.617 21.872  1.00 65.82 8   B 1 
ATOM   3277 N NE  . ARG B 2  8   ? -13.781 -28.195 20.482  1.00 58.85 8   B 1 
ATOM   3278 C CZ  . ARG B 2  8   ? -14.864 -28.476 19.772  1.00 52.45 8   B 1 
ATOM   3279 N NH1 . ARG B 2  8   ? -15.849 -29.182 20.254  1.00 48.07 8   B 1 
ATOM   3280 N NH2 . ARG B 2  8   ? -14.974 -28.049 18.547  1.00 45.89 8   B 1 
ATOM   3281 N N   . LEU B 2  9   ? -10.466 -26.245 25.454  1.00 80.28 9   B 1 
ATOM   3282 C CA  . LEU B 2  9   ? -10.193 -24.831 25.713  1.00 81.83 9   B 1 
ATOM   3283 C C   . LEU B 2  9   ? -8.683  -24.552 25.723  1.00 83.94 9   B 1 
ATOM   3284 O O   . LEU B 2  9   ? -8.223  -23.651 25.022  1.00 83.16 9   B 1 
ATOM   3285 C CB  . LEU B 2  9   ? -10.862 -24.430 27.040  1.00 79.37 9   B 1 
ATOM   3286 C CG  . LEU B 2  9   ? -10.879 -22.904 27.269  1.00 71.44 9   B 1 
ATOM   3287 C CD1 . LEU B 2  9   ? -11.930 -22.224 26.401  1.00 64.21 9   B 1 
ATOM   3288 C CD2 . LEU B 2  9   ? -11.190 -22.599 28.733  1.00 64.97 9   B 1 
ATOM   3289 N N   . VAL B 2  10  ? -7.913  -25.366 26.452  1.00 83.51 10  B 1 
ATOM   3290 C CA  . VAL B 2  10  ? -6.444  -25.256 26.511  1.00 84.73 10  B 1 
ATOM   3291 C C   . VAL B 2  10  ? -5.820  -25.455 25.128  1.00 85.83 10  B 1 
ATOM   3292 O O   . VAL B 2  10  ? -4.978  -24.656 24.718  1.00 85.74 10  B 1 
ATOM   3293 C CB  . VAL B 2  10  ? -5.853  -26.252 27.528  1.00 83.40 10  B 1 
ATOM   3294 C CG1 . VAL B 2  10  ? -4.323  -26.281 27.495  1.00 75.59 10  B 1 
ATOM   3295 C CG2 . VAL B 2  10  ? -6.265  -25.869 28.956  1.00 75.88 10  B 1 
ATOM   3296 N N   . LEU B 2  11  ? -6.272  -26.468 24.386  1.00 85.31 11  B 1 
ATOM   3297 C CA  . LEU B 2  11  ? -5.795  -26.705 23.022  1.00 86.82 11  B 1 
ATOM   3298 C C   . LEU B 2  11  ? -6.088  -25.510 22.108  1.00 88.14 11  B 1 
ATOM   3299 O O   . LEU B 2  11  ? -5.222  -25.105 21.337  1.00 88.35 11  B 1 
ATOM   3300 C CB  . LEU B 2  11  ? -6.424  -28.003 22.483  1.00 86.57 11  B 1 
ATOM   3301 C CG  . LEU B 2  11  ? -5.963  -28.384 21.061  1.00 82.67 11  B 1 
ATOM   3302 C CD1 . LEU B 2  11  ? -4.461  -28.656 20.987  1.00 75.91 11  B 1 
ATOM   3303 C CD2 . LEU B 2  11  ? -6.696  -29.650 20.605  1.00 77.17 11  B 1 
ATOM   3304 N N   . THR B 2  12  ? -7.279  -24.912 22.230  1.00 86.68 12  B 1 
ATOM   3305 C CA  . THR B 2  12  ? -7.630  -23.725 21.436  1.00 86.71 12  B 1 
ATOM   3306 C C   . THR B 2  12  ? -6.722  -22.540 21.776  1.00 87.71 12  B 1 
ATOM   3307 O O   . THR B 2  12  ? -6.209  -21.891 20.867  1.00 87.45 12  B 1 
ATOM   3308 C CB  . THR B 2  12  ? -9.106  -23.341 21.605  1.00 85.48 12  B 1 
ATOM   3309 O OG1 . THR B 2  12  ? -9.937  -24.447 21.337  1.00 78.43 12  B 1 
ATOM   3310 C CG2 . THR B 2  12  ? -9.526  -22.245 20.630  1.00 76.39 12  B 1 
ATOM   3311 N N   . HIS B 2  13  ? -6.454  -22.287 23.059  1.00 86.20 13  B 1 
ATOM   3312 C CA  . HIS B 2  13  ? -5.502  -21.250 23.474  1.00 84.85 13  B 1 
ATOM   3313 C C   . HIS B 2  13  ? -4.087  -21.510 22.935  1.00 86.46 13  B 1 
ATOM   3314 O O   . HIS B 2  13  ? -3.452  -20.583 22.428  1.00 86.61 13  B 1 
ATOM   3315 C CB  . HIS B 2  13  ? -5.471  -21.133 25.004  1.00 82.84 13  B 1 
ATOM   3316 C CG  . HIS B 2  13  ? -6.572  -20.276 25.561  1.00 80.18 13  B 1 
ATOM   3317 N ND1 . HIS B 2  13  ? -6.626  -18.898 25.499  1.00 69.18 13  B 1 
ATOM   3318 C CD2 . HIS B 2  13  ? -7.690  -20.678 26.248  1.00 70.23 13  B 1 
ATOM   3319 C CE1 . HIS B 2  13  ? -7.737  -18.486 26.134  1.00 69.82 13  B 1 
ATOM   3320 N NE2 . HIS B 2  13  ? -8.414  -19.543 26.606  1.00 70.19 13  B 1 
ATOM   3321 N N   . LEU B 2  14  ? -3.612  -22.763 22.989  1.00 87.06 14  B 1 
ATOM   3322 C CA  . LEU B 2  14  ? -2.307  -23.151 22.454  1.00 88.31 14  B 1 
ATOM   3323 C C   . LEU B 2  14  ? -2.226  -22.917 20.939  1.00 89.51 14  B 1 
ATOM   3324 O O   . LEU B 2  14  ? -1.270  -22.307 20.464  1.00 89.76 14  B 1 
ATOM   3325 C CB  . LEU B 2  14  ? -2.038  -24.622 22.816  1.00 88.28 14  B 1 
ATOM   3326 C CG  . LEU B 2  14  ? -0.676  -25.155 22.323  1.00 81.91 14  B 1 
ATOM   3327 C CD1 . LEU B 2  14  ? 0.495   -24.456 23.009  1.00 74.87 14  B 1 
ATOM   3328 C CD2 . LEU B 2  14  ? -0.578  -26.655 22.596  1.00 75.96 14  B 1 
ATOM   3329 N N   . LEU B 2  15  ? -3.239  -23.355 20.192  1.00 88.83 15  B 1 
ATOM   3330 C CA  . LEU B 2  15  ? -3.273  -23.171 18.739  1.00 89.06 15  B 1 
ATOM   3331 C C   . LEU B 2  15  ? -3.360  -21.691 18.345  1.00 90.07 15  B 1 
ATOM   3332 O O   . LEU B 2  15  ? -2.704  -21.280 17.394  1.00 90.63 15  B 1 
ATOM   3333 C CB  . LEU B 2  15  ? -4.442  -23.965 18.135  1.00 88.90 15  B 1 
ATOM   3334 C CG  . LEU B 2  15  ? -4.297  -25.499 18.201  1.00 87.20 15  B 1 
ATOM   3335 C CD1 . LEU B 2  15  ? -5.548  -26.127 17.606  1.00 81.68 15  B 1 
ATOM   3336 C CD2 . LEU B 2  15  ? -3.095  -26.029 17.428  1.00 82.25 15  B 1 
ATOM   3337 N N   . VAL B 2  16  ? -4.113  -20.880 19.093  1.00 89.66 16  B 1 
ATOM   3338 C CA  . VAL B 2  16  ? -4.163  -19.423 18.874  1.00 89.19 16  B 1 
ATOM   3339 C C   . VAL B 2  16  ? -2.804  -18.771 19.150  1.00 89.33 16  B 1 
ATOM   3340 O O   . VAL B 2  16  ? -2.385  -17.903 18.385  1.00 88.93 16  B 1 
ATOM   3341 C CB  . VAL B 2  16  ? -5.279  -18.775 19.721  1.00 88.14 16  B 1 
ATOM   3342 C CG1 . VAL B 2  16  ? -5.221  -17.245 19.710  1.00 80.48 16  B 1 
ATOM   3343 C CG2 . VAL B 2  16  ? -6.664  -19.154 19.182  1.00 80.86 16  B 1 
ATOM   3344 N N   . ALA B 2  17  ? -2.092  -19.202 20.192  1.00 89.42 17  B 1 
ATOM   3345 C CA  . ALA B 2  17  ? -0.748  -18.703 20.478  1.00 88.25 17  B 1 
ATOM   3346 C C   . ALA B 2  17  ? 0.255   -19.100 19.377  1.00 88.83 17  B 1 
ATOM   3347 O O   . ALA B 2  17  ? 0.970   -18.244 18.860  1.00 88.33 17  B 1 
ATOM   3348 C CB  . ALA B 2  17  ? -0.317  -19.190 21.869  1.00 86.56 17  B 1 
ATOM   3349 N N   . LEU B 2  18  ? 0.253   -20.365 18.950  1.00 90.67 18  B 1 
ATOM   3350 C CA  . LEU B 2  18  ? 1.109   -20.839 17.854  1.00 91.19 18  B 1 
ATOM   3351 C C   . LEU B 2  18  ? 0.764   -20.170 16.513  1.00 91.57 18  B 1 
ATOM   3352 O O   . LEU B 2  18  ? 1.658   -19.864 15.729  1.00 91.20 18  B 1 
ATOM   3353 C CB  . LEU B 2  18  ? 0.992   -22.370 17.735  1.00 91.59 18  B 1 
ATOM   3354 C CG  . LEU B 2  18  ? 1.606   -23.173 18.899  1.00 89.52 18  B 1 
ATOM   3355 C CD1 . LEU B 2  18  ? 1.294   -24.656 18.699  1.00 84.51 18  B 1 
ATOM   3356 C CD2 . LEU B 2  18  ? 3.123   -23.010 18.977  1.00 84.19 18  B 1 
ATOM   3357 N N   . PHE B 2  19  ? -0.517  -19.893 16.271  1.00 91.80 19  B 1 
ATOM   3358 C CA  . PHE B 2  19  ? -0.942  -19.093 15.123  1.00 91.76 19  B 1 
ATOM   3359 C C   . PHE B 2  19  ? -0.384  -17.665 15.196  1.00 91.86 19  B 1 
ATOM   3360 O O   . PHE B 2  19  ? 0.206   -17.185 14.228  1.00 90.77 19  B 1 
ATOM   3361 C CB  . PHE B 2  19  ? -2.476  -19.102 15.041  1.00 91.22 19  B 1 
ATOM   3362 C CG  . PHE B 2  19  ? -3.045  -18.095 14.065  1.00 90.60 19  B 1 
ATOM   3363 C CD1 . PHE B 2  19  ? -3.931  -17.092 14.514  1.00 82.81 19  B 1 
ATOM   3364 C CD2 . PHE B 2  19  ? -2.668  -18.132 12.714  1.00 82.97 19  B 1 
ATOM   3365 C CE1 . PHE B 2  19  ? -4.448  -16.151 13.614  1.00 83.62 19  B 1 
ATOM   3366 C CE2 . PHE B 2  19  ? -3.179  -17.186 11.811  1.00 82.39 19  B 1 
ATOM   3367 C CZ  . PHE B 2  19  ? -4.070  -16.200 12.262  1.00 87.47 19  B 1 
ATOM   3368 N N   . GLY B 2  20  ? -0.504  -17.007 16.349  1.00 90.13 20  B 1 
ATOM   3369 C CA  . GLY B 2  20  ? 0.040   -15.667 16.578  1.00 88.43 20  B 1 
ATOM   3370 C C   . GLY B 2  20  ? 1.563   -15.594 16.426  1.00 87.89 20  B 1 
ATOM   3371 O O   . GLY B 2  20  ? 2.077   -14.606 15.905  1.00 86.20 20  B 1 
ATOM   3372 N N   . MET B 2  21  ? 2.275   -16.658 16.796  1.00 89.20 21  B 1 
ATOM   3373 C CA  . MET B 2  21  ? 3.725   -16.790 16.639  1.00 88.66 21  B 1 
ATOM   3374 C C   . MET B 2  21  ? 4.180   -16.601 15.185  1.00 88.04 21  B 1 
ATOM   3375 O O   . MET B 2  21  ? 5.222   -16.000 14.940  1.00 86.58 21  B 1 
ATOM   3376 C CB  . MET B 2  21  ? 4.140   -18.175 17.158  1.00 88.60 21  B 1 
ATOM   3377 C CG  . MET B 2  21  ? 5.653   -18.419 17.123  1.00 86.20 21  B 1 
ATOM   3378 S SD  . MET B 2  21  ? 6.124   -20.105 17.606  1.00 84.47 21  B 1 
ATOM   3379 C CE  . MET B 2  21  ? 5.544   -21.038 16.177  1.00 75.70 21  B 1 
ATOM   3380 N N   . GLY B 2  22  ? 3.397   -17.059 14.219  1.00 90.45 22  B 1 
ATOM   3381 C CA  . GLY B 2  22  ? 3.742   -16.931 12.802  1.00 89.71 22  B 1 
ATOM   3382 C C   . GLY B 2  22  ? 3.565   -15.534 12.211  1.00 89.17 22  B 1 
ATOM   3383 O O   . GLY B 2  22  ? 4.015   -15.290 11.095  1.00 86.20 22  B 1 
ATOM   3384 N N   . SER B 2  23  ? 2.923   -14.603 12.927  1.00 87.16 23  B 1 
ATOM   3385 C CA  . SER B 2  23  ? 2.575   -13.289 12.373  1.00 84.61 23  B 1 
ATOM   3386 C C   . SER B 2  23  ? 3.797   -12.425 12.053  1.00 82.54 23  B 1 
ATOM   3387 O O   . SER B 2  23  ? 3.891   -11.864 10.963  1.00 75.82 23  B 1 
ATOM   3388 C CB  . SER B 2  23  ? 1.611   -12.545 13.313  1.00 81.93 23  B 1 
ATOM   3389 O OG  . SER B 2  23  ? 2.189   -12.238 14.559  1.00 75.46 23  B 1 
ATOM   3390 N N   . TRP B 2  24  ? 4.737   -12.343 12.982  1.00 81.11 24  B 1 
ATOM   3391 C CA  . TRP B 2  24  ? 5.946   -11.517 12.878  1.00 81.08 24  B 1 
ATOM   3392 C C   . TRP B 2  24  ? 7.249   -12.308 13.060  1.00 83.48 24  B 1 
ATOM   3393 O O   . TRP B 2  24  ? 8.322   -11.706 13.088  1.00 81.48 24  B 1 
ATOM   3394 C CB  . TRP B 2  24  ? 5.841   -10.342 13.854  1.00 77.44 24  B 1 
ATOM   3395 C CG  . TRP B 2  24  ? 5.003   -9.203  13.356  1.00 74.60 24  B 1 
ATOM   3396 C CD1 . TRP B 2  24  ? 3.660   -9.115  13.411  1.00 65.11 24  B 1 
ATOM   3397 C CD2 . TRP B 2  24  ? 5.460   -7.988  12.666  1.00 68.73 24  B 1 
ATOM   3398 N NE1 . TRP B 2  24  ? 3.242   -7.932  12.802  1.00 63.02 24  B 1 
ATOM   3399 C CE2 . TRP B 2  24  ? 4.317   -7.219  12.331  1.00 64.97 24  B 1 
ATOM   3400 C CE3 . TRP B 2  24  ? 6.728   -7.495  12.303  1.00 63.74 24  B 1 
ATOM   3401 C CZ2 . TRP B 2  24  ? 4.425   -5.991  11.634  1.00 63.71 24  B 1 
ATOM   3402 C CZ3 . TRP B 2  24  ? 6.835   -6.267  11.615  1.00 61.00 24  B 1 
ATOM   3403 C CH2 . TRP B 2  24  ? 5.696   -5.530  11.282  1.00 61.21 24  B 1 
ATOM   3404 N N   . ALA B 2  25  ? 7.195   -13.645 13.159  1.00 85.38 25  B 1 
ATOM   3405 C CA  . ALA B 2  25  ? 8.378   -14.471 13.403  1.00 87.15 25  B 1 
ATOM   3406 C C   . ALA B 2  25  ? 9.474   -14.278 12.346  1.00 88.12 25  B 1 
ATOM   3407 O O   . ALA B 2  25  ? 10.651  -14.232 12.691  1.00 86.74 25  B 1 
ATOM   3408 C CB  . ALA B 2  25  ? 7.952   -15.941 13.484  1.00 86.77 25  B 1 
ATOM   3409 N N   . ALA B 2  26  ? 9.099   -14.097 11.078  1.00 89.11 26  B 1 
ATOM   3410 C CA  . ALA B 2  26  ? 10.056  -13.907 9.993   1.00 90.48 26  B 1 
ATOM   3411 C C   . ALA B 2  26  ? 10.875  -12.615 10.156  1.00 91.31 26  B 1 
ATOM   3412 O O   . ALA B 2  26  ? 12.104  -12.659 10.194  1.00 90.43 26  B 1 
ATOM   3413 C CB  . ALA B 2  26  ? 9.291   -13.945 8.666   1.00 90.60 26  B 1 
ATOM   3414 N N   . VAL B 2  27  ? 10.205  -11.464 10.317  1.00 86.95 27  B 1 
ATOM   3415 C CA  . VAL B 2  27  ? 10.891  -10.170 10.500  1.00 86.39 27  B 1 
ATOM   3416 C C   . VAL B 2  27  ? 11.628  -10.110 11.842  1.00 85.38 27  B 1 
ATOM   3417 O O   . VAL B 2  27  ? 12.759  -9.637  11.887  1.00 83.69 27  B 1 
ATOM   3418 C CB  . VAL B 2  27  ? 9.909   -8.991  10.334  1.00 85.49 27  B 1 
ATOM   3419 C CG1 . VAL B 2  27  ? 10.517  -7.643  10.740  1.00 77.93 27  B 1 
ATOM   3420 C CG2 . VAL B 2  27  ? 9.489   -8.872  8.866   1.00 77.75 27  B 1 
ATOM   3421 N N   . ASN B 2  28  ? 11.036  -10.635 12.921  1.00 84.25 28  B 1 
ATOM   3422 C CA  . ASN B 2  28  ? 11.710  -10.695 14.220  1.00 82.01 28  B 1 
ATOM   3423 C C   . ASN B 2  28  ? 12.959  -11.587 14.170  1.00 83.39 28  B 1 
ATOM   3424 O O   . ASN B 2  28  ? 13.980  -11.231 14.744  1.00 81.66 28  B 1 
ATOM   3425 C CB  . ASN B 2  28  ? 10.731  -11.204 15.289  1.00 78.47 28  B 1 
ATOM   3426 C CG  . ASN B 2  28  ? 9.627   -10.215 15.632  1.00 73.14 28  B 1 
ATOM   3427 O OD1 . ASN B 2  28  ? 9.694   -9.028  15.399  1.00 64.08 28  B 1 
ATOM   3428 N ND2 . ASN B 2  28  ? 8.565   -10.693 16.246  1.00 63.64 28  B 1 
ATOM   3429 N N   . GLY B 2  29  ? 12.900  -12.705 13.459  1.00 86.67 29  B 1 
ATOM   3430 C CA  . GLY B 2  29  ? 14.042  -13.589 13.242  1.00 87.42 29  B 1 
ATOM   3431 C C   . GLY B 2  29  ? 15.175  -12.897 12.484  1.00 88.56 29  B 1 
ATOM   3432 O O   . GLY B 2  29  ? 16.309  -12.903 12.945  1.00 87.72 29  B 1 
ATOM   3433 N N   . ILE B 2  30  ? 14.860  -12.206 11.385  1.00 88.45 30  B 1 
ATOM   3434 C CA  . ILE B 2  30  ? 15.852  -11.385 10.664  1.00 89.30 30  B 1 
ATOM   3435 C C   . ILE B 2  30  ? 16.444  -10.316 11.598  1.00 88.31 30  B 1 
ATOM   3436 O O   . ILE B 2  30  ? 17.651  -10.096 11.596  1.00 86.82 30  B 1 
ATOM   3437 C CB  . ILE B 2  30  ? 15.217  -10.744 9.411   1.00 90.40 30  B 1 
ATOM   3438 C CG1 . ILE B 2  30  ? 14.844  -11.821 8.366   1.00 87.42 30  B 1 
ATOM   3439 C CG2 . ILE B 2  30  ? 16.172  -9.727  8.761   1.00 86.93 30  B 1 
ATOM   3440 C CD1 . ILE B 2  30  ? 13.926  -11.301 7.258   1.00 83.76 30  B 1 
ATOM   3441 N N   . TRP B 2  31  ? 15.612  -9.671  12.421  1.00 83.11 31  B 1 
ATOM   3442 C CA  . TRP B 2  31  ? 16.054  -8.589  13.305  1.00 80.91 31  B 1 
ATOM   3443 C C   . TRP B 2  31  ? 17.055  -9.054  14.363  1.00 81.45 31  B 1 
ATOM   3444 O O   . TRP B 2  31  ? 18.075  -8.404  14.563  1.00 79.54 31  B 1 
ATOM   3445 C CB  . TRP B 2  31  ? 14.843  -7.912  13.956  1.00 78.07 31  B 1 
ATOM   3446 C CG  . TRP B 2  31  ? 15.171  -6.538  14.440  1.00 72.58 31  B 1 
ATOM   3447 C CD1 . TRP B 2  31  ? 15.599  -6.208  15.674  1.00 62.41 31  B 1 
ATOM   3448 C CD2 . TRP B 2  31  ? 15.256  -5.324  13.633  1.00 67.65 31  B 1 
ATOM   3449 N NE1 . TRP B 2  31  ? 15.975  -4.866  15.680  1.00 59.92 31  B 1 
ATOM   3450 C CE2 . TRP B 2  31  ? 15.816  -4.304  14.433  1.00 62.63 31  B 1 
ATOM   3451 C CE3 . TRP B 2  31  ? 14.965  -5.025  12.286  1.00 61.38 31  B 1 
ATOM   3452 C CZ2 . TRP B 2  31  ? 16.149  -3.044  13.886  1.00 61.86 31  B 1 
ATOM   3453 C CZ3 . TRP B 2  31  ? 15.267  -3.763  11.749  1.00 57.92 31  B 1 
ATOM   3454 C CH2 . TRP B 2  31  ? 15.884  -2.793  12.536  1.00 58.31 31  B 1 
ATOM   3455 N N   . VAL B 2  32  ? 16.795  -10.195 15.021  1.00 81.62 32  B 1 
ATOM   3456 C CA  . VAL B 2  32  ? 17.718  -10.736 16.039  1.00 80.72 32  B 1 
ATOM   3457 C C   . VAL B 2  32  ? 18.990  -11.331 15.432  1.00 81.13 32  B 1 
ATOM   3458 O O   . VAL B 2  32  ? 19.996  -11.430 16.127  1.00 78.84 32  B 1 
ATOM   3459 C CB  . VAL B 2  32  ? 17.044  -11.756 16.979  1.00 78.16 32  B 1 
ATOM   3460 C CG1 . VAL B 2  32  ? 15.877  -11.108 17.730  1.00 68.74 32  B 1 
ATOM   3461 C CG2 . VAL B 2  32  ? 16.544  -13.017 16.272  1.00 67.16 32  B 1 
ATOM   3462 N N   . GLU B 2  33  ? 18.963  -11.667 14.147  1.00 85.57 33  B 1 
ATOM   3463 C CA  . GLU B 2  33  ? 20.126  -12.172 13.415  1.00 86.69 33  B 1 
ATOM   3464 C C   . GLU B 2  33  ? 21.020  -11.050 12.852  1.00 86.30 33  B 1 
ATOM   3465 O O   . GLU B 2  33  ? 22.156  -11.307 12.454  1.00 84.66 33  B 1 
ATOM   3466 C CB  . GLU B 2  33  ? 19.641  -13.132 12.313  1.00 86.10 33  B 1 
ATOM   3467 C CG  . GLU B 2  33  ? 20.730  -14.076 11.786  1.00 82.46 33  B 1 
ATOM   3468 C CD  . GLU B 2  33  ? 21.231  -15.117 12.809  1.00 85.38 33  B 1 
ATOM   3469 O OE1 . GLU B 2  33  ? 22.112  -15.920 12.430  1.00 74.38 33  B 1 
ATOM   3470 O OE2 . GLU B 2  33  ? 20.763  -15.149 13.972  1.00 77.36 33  B 1 
ATOM   3471 N N   . LEU B 2  34  ? 20.553  -9.788  12.869  1.00 81.44 34  B 1 
ATOM   3472 C CA  . LEU B 2  34  ? 21.340  -8.645  12.386  1.00 80.35 34  B 1 
ATOM   3473 C C   . LEU B 2  34  ? 22.763  -8.557  12.973  1.00 80.98 34  B 1 
ATOM   3474 O O   . LEU B 2  34  ? 23.681  -8.311  12.196  1.00 78.85 34  B 1 
ATOM   3475 C CB  . LEU B 2  34  ? 20.603  -7.317  12.627  1.00 78.79 34  B 1 
ATOM   3476 C CG  . LEU B 2  34  ? 19.457  -7.010  11.651  1.00 76.24 34  B 1 
ATOM   3477 C CD1 . LEU B 2  34  ? 18.774  -5.720  12.107  1.00 69.23 34  B 1 
ATOM   3478 C CD2 . LEU B 2  34  ? 19.955  -6.807  10.222  1.00 69.56 34  B 1 
ATOM   3479 N N   . PRO B 2  35  ? 23.004  -8.778  14.285  1.00 78.17 35  B 1 
ATOM   3480 C CA  . PRO B 2  35  ? 24.367  -8.738  14.831  1.00 74.19 35  B 1 
ATOM   3481 C C   . PRO B 2  35  ? 25.329  -9.756  14.210  1.00 75.93 35  B 1 
ATOM   3482 O O   . PRO B 2  35  ? 26.540  -9.534  14.225  1.00 75.52 35  B 1 
ATOM   3483 C CB  . PRO B 2  35  ? 24.207  -8.980  16.335  1.00 71.74 35  B 1 
ATOM   3484 C CG  . PRO B 2  35  ? 22.780  -8.530  16.618  1.00 71.45 35  B 1 
ATOM   3485 C CD  . PRO B 2  35  ? 22.042  -8.949  15.354  1.00 72.26 35  B 1 
ATOM   3486 N N   . VAL B 2  36  ? 24.812  -10.855 13.665  1.00 82.38 36  B 1 
ATOM   3487 C CA  . VAL B 2  36  ? 25.592  -11.893 12.978  1.00 82.35 36  B 1 
ATOM   3488 C C   . VAL B 2  36  ? 25.833  -11.516 11.515  1.00 82.45 36  B 1 
ATOM   3489 O O   . VAL B 2  36  ? 26.962  -11.616 11.037  1.00 81.37 36  B 1 
ATOM   3490 C CB  . VAL B 2  36  ? 24.889  -13.261 13.088  1.00 81.62 36  B 1 
ATOM   3491 C CG1 . VAL B 2  36  ? 25.666  -14.366 12.364  1.00 72.92 36  B 1 
ATOM   3492 C CG2 . VAL B 2  36  ? 24.727  -13.661 14.560  1.00 71.67 36  B 1 
ATOM   3493 N N   . VAL B 2  37  ? 24.802  -11.031 10.818  1.00 87.26 37  B 1 
ATOM   3494 C CA  . VAL B 2  37  ? 24.902  -10.758 9.370   1.00 87.50 37  B 1 
ATOM   3495 C C   . VAL B 2  37  ? 25.515  -9.393  9.031   1.00 86.62 37  B 1 
ATOM   3496 O O   . VAL B 2  37  ? 26.102  -9.239  7.966   1.00 84.44 37  B 1 
ATOM   3497 C CB  . VAL B 2  37  ? 23.556  -10.960 8.647   1.00 87.70 37  B 1 
ATOM   3498 C CG1 . VAL B 2  37  ? 23.025  -12.384 8.854   1.00 78.98 37  B 1 
ATOM   3499 C CG2 . VAL B 2  37  ? 22.472  -9.970  9.072   1.00 78.80 37  B 1 
ATOM   3500 N N   . VAL B 2  38  ? 25.437  -8.400  9.938   1.00 80.99 38  B 1 
ATOM   3501 C CA  . VAL B 2  38  ? 25.984  -7.040  9.731   1.00 78.47 38  B 1 
ATOM   3502 C C   . VAL B 2  38  ? 27.489  -7.044  9.440   1.00 78.31 38  B 1 
ATOM   3503 O O   . VAL B 2  38  ? 27.967  -6.185  8.702   1.00 76.38 38  B 1 
ATOM   3504 C CB  . VAL B 2  38  ? 25.667  -6.152  10.960  1.00 75.43 38  B 1 
ATOM   3505 C CG1 . VAL B 2  38  ? 26.608  -4.961  11.178  1.00 65.94 38  B 1 
ATOM   3506 C CG2 . VAL B 2  38  ? 24.259  -5.565  10.831  1.00 65.65 38  B 1 
ATOM   3507 N N   . LYS B 2  39  ? 28.235  -7.993  10.000  1.00 80.29 39  B 1 
ATOM   3508 C CA  . LYS B 2  39  ? 29.685  -8.093  9.789   1.00 78.46 39  B 1 
ATOM   3509 C C   . LYS B 2  39  ? 30.058  -8.649  8.409   1.00 79.17 39  B 1 
ATOM   3510 O O   . LYS B 2  39  ? 31.141  -8.357  7.928   1.00 76.71 39  B 1 
ATOM   3511 C CB  . LYS B 2  39  ? 30.324  -8.906  10.933  1.00 75.69 39  B 1 
ATOM   3512 C CG  . LYS B 2  39  ? 29.885  -10.380 10.910  1.00 70.29 39  B 1 
ATOM   3513 C CD  . LYS B 2  39  ? 30.532  -11.220 12.010  1.00 66.25 39  B 1 
ATOM   3514 C CE  . LYS B 2  39  ? 30.152  -12.670 11.714  1.00 59.88 39  B 1 
ATOM   3515 N NZ  . LYS B 2  39  ? 30.781  -13.632 12.629  1.00 54.38 39  B 1 
ATOM   3516 N N   . ASP B 2  40  ? 29.163  -9.425  7.800   1.00 84.44 40  B 1 
ATOM   3517 C CA  . ASP B 2  40  ? 29.413  -10.127 6.534   1.00 84.47 40  B 1 
ATOM   3518 C C   . ASP B 2  40  ? 28.772  -9.424  5.325   1.00 85.63 40  B 1 
ATOM   3519 O O   . ASP B 2  40  ? 29.225  -9.585  4.189   1.00 83.54 40  B 1 
ATOM   3520 C CB  . ASP B 2  40  ? 28.891  -11.572 6.643   1.00 82.67 40  B 1 
ATOM   3521 C CG  . ASP B 2  40  ? 29.577  -12.419 7.727   1.00 78.42 40  B 1 
ATOM   3522 O OD1 . ASP B 2  40  ? 30.803  -12.291 7.921   1.00 71.38 40  B 1 
ATOM   3523 O OD2 . ASP B 2  40  ? 28.868  -13.217 8.370   1.00 70.21 40  B 1 
ATOM   3524 N N   . LEU B 2  41  ? 27.709  -8.636  5.549   1.00 87.02 41  B 1 
ATOM   3525 C CA  . LEU B 2  41  ? 26.979  -7.952  4.483   1.00 88.72 41  B 1 
ATOM   3526 C C   . LEU B 2  41  ? 27.515  -6.526  4.234   1.00 88.06 41  B 1 
ATOM   3527 O O   . LEU B 2  41  ? 27.857  -5.819  5.180   1.00 85.71 41  B 1 
ATOM   3528 C CB  . LEU B 2  41  ? 25.472  -7.973  4.781   1.00 89.69 41  B 1 
ATOM   3529 C CG  . LEU B 2  41  ? 24.837  -9.379  4.800   1.00 89.86 41  B 1 
ATOM   3530 C CD1 . LEU B 2  41  ? 23.341  -9.255  5.060   1.00 83.98 41  B 1 
ATOM   3531 C CD2 . LEU B 2  41  ? 25.012  -10.139 3.484   1.00 83.77 41  B 1 
ATOM   3532 N N   . PRO B 2  42  ? 27.550  -6.071  2.966   1.00 87.20 42  B 1 
ATOM   3533 C CA  . PRO B 2  42  ? 28.244  -4.835  2.580   1.00 86.35 42  B 1 
ATOM   3534 C C   . PRO B 2  42  ? 27.612  -3.541  3.107   1.00 85.28 42  B 1 
ATOM   3535 O O   . PRO B 2  42  ? 28.306  -2.532  3.201   1.00 80.78 42  B 1 
ATOM   3536 C CB  . PRO B 2  42  ? 28.265  -4.861  1.045   1.00 85.00 42  B 1 
ATOM   3537 C CG  . PRO B 2  42  ? 27.066  -5.729  0.676   1.00 84.24 42  B 1 
ATOM   3538 C CD  . PRO B 2  42  ? 27.046  -6.760  1.797   1.00 86.58 42  B 1 
ATOM   3539 N N   . GLU B 2  43  ? 26.334  -3.543  3.474   1.00 83.69 43  B 1 
ATOM   3540 C CA  . GLU B 2  43  ? 25.677  -2.370  4.073   1.00 81.63 43  B 1 
ATOM   3541 C C   . GLU B 2  43  ? 26.200  -2.052  5.485   1.00 80.73 43  B 1 
ATOM   3542 O O   . GLU B 2  43  ? 26.074  -0.914  5.950   1.00 77.13 43  B 1 
ATOM   3543 C CB  . GLU B 2  43  ? 24.154  -2.560  4.115   1.00 80.65 43  B 1 
ATOM   3544 C CG  . GLU B 2  43  ? 23.473  -2.623  2.734   1.00 78.58 43  B 1 
ATOM   3545 C CD  . GLU B 2  43  ? 23.516  -3.994  2.048   1.00 76.49 43  B 1 
ATOM   3546 O OE1 . GLU B 2  43  ? 22.967  -4.115  0.933   1.00 68.15 43  B 1 
ATOM   3547 O OE2 . GLU B 2  43  ? 24.050  -4.960  2.624   1.00 71.00 43  B 1 
ATOM   3548 N N   . GLY B 2  44  ? 26.792  -3.027  6.170   1.00 76.06 44  B 1 
ATOM   3549 C CA  . GLY B 2  44  ? 27.379  -2.853  7.490   1.00 75.26 44  B 1 
ATOM   3550 C C   . GLY B 2  44  ? 26.421  -2.218  8.498   1.00 77.07 44  B 1 
ATOM   3551 O O   . GLY B 2  44  ? 25.279  -2.650  8.665   1.00 73.47 44  B 1 
ATOM   3552 N N   . TRP B 2  45  ? 26.866  -1.156  9.168   1.00 66.39 45  B 1 
ATOM   3553 C CA  . TRP B 2  45  ? 26.083  -0.494  10.217  1.00 65.38 45  B 1 
ATOM   3554 C C   . TRP B 2  45  ? 24.785  0.154   9.713   1.00 66.72 45  B 1 
ATOM   3555 O O   . TRP B 2  45  ? 23.884  0.401   10.512  1.00 65.66 45  B 1 
ATOM   3556 C CB  . TRP B 2  45  ? 26.957  0.548   10.924  1.00 63.35 45  B 1 
ATOM   3557 C CG  . TRP B 2  45  ? 28.077  0.040   11.779  1.00 62.53 45  B 1 
ATOM   3558 C CD1 . TRP B 2  45  ? 28.817  -1.072  11.570  1.00 54.88 45  B 1 
ATOM   3559 C CD2 . TRP B 2  45  ? 28.618  0.654   12.988  1.00 57.95 45  B 1 
ATOM   3560 N NE1 . TRP B 2  45  ? 29.785  -1.187  12.564  1.00 54.47 45  B 1 
ATOM   3561 C CE2 . TRP B 2  45  ? 29.698  -0.143  13.451  1.00 59.63 45  B 1 
ATOM   3562 C CE3 . TRP B 2  45  ? 28.299  1.818   13.727  1.00 59.61 45  B 1 
ATOM   3563 C CZ2 . TRP B 2  45  ? 30.440  0.193   14.600  1.00 63.83 45  B 1 
ATOM   3564 C CZ3 . TRP B 2  45  ? 29.036  2.148   14.870  1.00 62.00 45  B 1 
ATOM   3565 C CH2 . TRP B 2  45  ? 30.100  1.345   15.302  1.00 61.28 45  B 1 
ATOM   3566 N N   . SER B 2  46  ? 24.666  0.400   8.420   1.00 71.15 46  B 1 
ATOM   3567 C CA  . SER B 2  46  ? 23.439  0.921   7.811   1.00 71.03 46  B 1 
ATOM   3568 C C   . SER B 2  46  ? 22.383  -0.160  7.570   1.00 74.32 46  B 1 
ATOM   3569 O O   . SER B 2  46  ? 21.219  0.181   7.375   1.00 73.45 46  B 1 
ATOM   3570 C CB  . SER B 2  46  ? 23.754  1.651   6.508   1.00 67.72 46  B 1 
ATOM   3571 O OG  . SER B 2  46  ? 24.545  2.792   6.773   1.00 61.70 46  B 1 
ATOM   3572 N N   . LEU B 2  47  ? 22.728  -1.453  7.642   1.00 78.05 47  B 1 
ATOM   3573 C CA  . LEU B 2  47  ? 21.803  -2.562  7.359   1.00 79.82 47  B 1 
ATOM   3574 C C   . LEU B 2  47  ? 20.471  -2.495  8.145   1.00 80.02 47  B 1 
ATOM   3575 O O   . LEU B 2  47  ? 19.422  -2.724  7.537   1.00 79.31 47  B 1 
ATOM   3576 C CB  . LEU B 2  47  ? 22.539  -3.900  7.562   1.00 80.41 47  B 1 
ATOM   3577 C CG  . LEU B 2  47  ? 21.741  -5.136  7.094   1.00 79.93 47  B 1 
ATOM   3578 C CD1 . LEU B 2  47  ? 21.530  -5.146  5.583   1.00 73.57 47  B 1 
ATOM   3579 C CD2 . LEU B 2  47  ? 22.490  -6.410  7.472   1.00 74.45 47  B 1 
ATOM   3580 N N   . PRO B 2  48  ? 20.446  -2.116  9.444   1.00 75.23 48  B 1 
ATOM   3581 C CA  . PRO B 2  48  ? 19.180  -1.951  10.169  1.00 71.32 48  B 1 
ATOM   3582 C C   . PRO B 2  48  ? 18.255  -0.893  9.562   1.00 72.44 48  B 1 
ATOM   3583 O O   . PRO B 2  48  ? 17.039  -1.069  9.572   1.00 72.36 48  B 1 
ATOM   3584 C CB  . PRO B 2  48  ? 19.570  -1.585  11.605  1.00 70.13 48  B 1 
ATOM   3585 C CG  . PRO B 2  48  ? 20.974  -2.154  11.746  1.00 68.53 48  B 1 
ATOM   3586 C CD  . PRO B 2  48  ? 21.562  -1.959  10.358  1.00 68.54 48  B 1 
ATOM   3587 N N   . SER B 2  49  ? 18.807  0.189   9.006   1.00 68.57 49  B 1 
ATOM   3588 C CA  . SER B 2  49  ? 17.999  1.227   8.358   1.00 66.56 49  B 1 
ATOM   3589 C C   . SER B 2  49  ? 17.420  0.750   7.022   1.00 69.49 49  B 1 
ATOM   3590 O O   . SER B 2  49  ? 16.256  1.014   6.734   1.00 69.73 49  B 1 
ATOM   3591 C CB  . SER B 2  49  ? 18.806  2.512   8.175   1.00 64.16 49  B 1 
ATOM   3592 O OG  . SER B 2  49  ? 19.702  2.385   7.106   1.00 57.84 49  B 1 
ATOM   3593 N N   . TYR B 2  50  ? 18.192  -0.028  6.248   1.00 78.72 50  B 1 
ATOM   3594 C CA  . TYR B 2  50  ? 17.690  -0.694  5.040   1.00 79.94 50  B 1 
ATOM   3595 C C   . TYR B 2  50  ? 16.550  -1.646  5.396   1.00 81.74 50  B 1 
ATOM   3596 O O   . TYR B 2  50  ? 15.482  -1.581  4.787   1.00 81.06 50  B 1 
ATOM   3597 C CB  . TYR B 2  50  ? 18.820  -1.460  4.337   1.00 78.39 50  B 1 
ATOM   3598 C CG  . TYR B 2  50  ? 19.727  -0.591  3.495   1.00 75.81 50  B 1 
ATOM   3599 C CD1 . TYR B 2  50  ? 19.529  -0.508  2.104   1.00 69.17 50  B 1 
ATOM   3600 C CD2 . TYR B 2  50  ? 20.778  0.133   4.088   1.00 67.68 50  B 1 
ATOM   3601 C CE1 . TYR B 2  50  ? 20.374  0.283   1.310   1.00 66.54 50  B 1 
ATOM   3602 C CE2 . TYR B 2  50  ? 21.626  0.934   3.302   1.00 66.09 50  B 1 
ATOM   3603 C CZ  . TYR B 2  50  ? 21.421  1.000   1.909   1.00 71.34 50  B 1 
ATOM   3604 O OH  . TYR B 2  50  ? 22.261  1.768   1.137   1.00 68.93 50  B 1 
ATOM   3605 N N   . LEU B 2  51  ? 16.729  -2.466  6.435   1.00 79.71 51  B 1 
ATOM   3606 C CA  . LEU B 2  51  ? 15.686  -3.371  6.897   1.00 80.19 51  B 1 
ATOM   3607 C C   . LEU B 2  51  ? 14.437  -2.610  7.369   1.00 79.03 51  B 1 
ATOM   3608 O O   . LEU B 2  51  ? 13.323  -3.013  7.042   1.00 78.36 51  B 1 
ATOM   3609 C CB  . LEU B 2  51  ? 16.263  -4.276  7.998   1.00 80.89 51  B 1 
ATOM   3610 C CG  . LEU B 2  51  ? 15.284  -5.383  8.432   1.00 78.17 51  B 1 
ATOM   3611 C CD1 . LEU B 2  51  ? 14.981  -6.369  7.305   1.00 72.85 51  B 1 
ATOM   3612 C CD2 . LEU B 2  51  ? 15.875  -6.171  9.596   1.00 73.69 51  B 1 
ATOM   3613 N N   . SER B 2  52  ? 14.607  -1.493  8.071   1.00 74.37 52  B 1 
ATOM   3614 C CA  . SER B 2  52  ? 13.491  -0.648  8.513   1.00 70.53 52  B 1 
ATOM   3615 C C   . SER B 2  52  ? 12.679  -0.101  7.327   1.00 71.13 52  B 1 
ATOM   3616 O O   . SER B 2  52  ? 11.449  -0.170  7.331   1.00 70.10 52  B 1 
ATOM   3617 C CB  . SER B 2  52  ? 14.034  0.492   9.382   1.00 67.87 52  B 1 
ATOM   3618 O OG  . SER B 2  52  ? 12.972  1.162   10.021  1.00 60.83 52  B 1 
ATOM   3619 N N   . VAL B 2  53  ? 13.353  0.359   6.274   1.00 76.15 53  B 1 
ATOM   3620 C CA  . VAL B 2  53  ? 12.687  0.802   5.035   1.00 75.26 53  B 1 
ATOM   3621 C C   . VAL B 2  53  ? 12.026  -0.367  4.305   1.00 76.67 53  B 1 
ATOM   3622 O O   . VAL B 2  53  ? 10.893  -0.235  3.852   1.00 76.65 53  B 1 
ATOM   3623 C CB  . VAL B 2  53  ? 13.669  1.545   4.108   1.00 72.96 53  B 1 
ATOM   3624 C CG1 . VAL B 2  53  ? 13.068  1.851   2.731   1.00 66.05 53  B 1 
ATOM   3625 C CG2 . VAL B 2  53  ? 14.042  2.885   4.743   1.00 65.43 53  B 1 
ATOM   3626 N N   . VAL B 2  54  ? 12.681  -1.516  4.236   1.00 81.59 54  B 1 
ATOM   3627 C CA  . VAL B 2  54  ? 12.108  -2.727  3.628   1.00 81.95 54  B 1 
ATOM   3628 C C   . VAL B 2  54  ? 10.831  -3.158  4.363   1.00 80.32 54  B 1 
ATOM   3629 O O   . VAL B 2  54  ? 9.826   -3.467  3.724   1.00 79.65 54  B 1 
ATOM   3630 C CB  . VAL B 2  54  ? 13.169  -3.845  3.585   1.00 82.59 54  B 1 
ATOM   3631 C CG1 . VAL B 2  54  ? 12.578  -5.207  3.260   1.00 75.17 54  B 1 
ATOM   3632 C CG2 . VAL B 2  54  ? 14.213  -3.551  2.501   1.00 75.80 54  B 1 
ATOM   3633 N N   . VAL B 2  55  ? 10.817  -3.102  5.693   1.00 79.68 55  B 1 
ATOM   3634 C CA  . VAL B 2  55  ? 9.611   -3.363  6.497   1.00 77.10 55  B 1 
ATOM   3635 C C   . VAL B 2  55  ? 8.523   -2.316  6.219   1.00 75.18 55  B 1 
ATOM   3636 O O   . VAL B 2  55  ? 7.350   -2.676  6.094   1.00 72.68 55  B 1 
ATOM   3637 C CB  . VAL B 2  55  ? 9.953   -3.442  7.999   1.00 75.97 55  B 1 
ATOM   3638 C CG1 . VAL B 2  55  ? 8.701   -3.541  8.880   1.00 70.86 55  B 1 
ATOM   3639 C CG2 . VAL B 2  55  ? 10.799  -4.689  8.297   1.00 70.79 55  B 1 
ATOM   3640 N N   . ALA B 2  56  ? 8.889   -1.048  6.057   1.00 75.45 56  B 1 
ATOM   3641 C CA  . ALA B 2  56  ? 7.939   -0.002  5.675   1.00 71.37 56  B 1 
ATOM   3642 C C   . ALA B 2  56  ? 7.347   -0.232  4.271   1.00 72.57 56  B 1 
ATOM   3643 O O   . ALA B 2  56  ? 6.135   -0.106  4.082   1.00 71.07 56  B 1 
ATOM   3644 C CB  . ALA B 2  56  ? 8.637   1.356   5.784   1.00 68.34 56  B 1 
ATOM   3645 N N   . LEU B 2  57  ? 8.170   -0.643  3.306   1.00 77.70 57  B 1 
ATOM   3646 C CA  . LEU B 2  57  ? 7.720   -1.036  1.964   1.00 78.75 57  B 1 
ATOM   3647 C C   . LEU B 2  57  ? 6.836   -2.292  1.996   1.00 79.94 57  B 1 
ATOM   3648 O O   . LEU B 2  57  ? 5.978   -2.460  1.130   1.00 78.89 57  B 1 
ATOM   3649 C CB  . LEU B 2  57  ? 8.933   -1.254  1.044   1.00 78.36 57  B 1 
ATOM   3650 C CG  . LEU B 2  57  ? 9.720   0.021   0.682   1.00 74.14 57  B 1 
ATOM   3651 C CD1 . LEU B 2  57  ? 10.946  -0.361  -0.142  1.00 68.01 57  B 1 
ATOM   3652 C CD2 . LEU B 2  57  ? 8.882   1.012   -0.128  1.00 67.46 57  B 1 
ATOM   3653 N N   . GLY B 2  58  ? 6.964   -3.120  3.026   1.00 81.07 58  B 1 
ATOM   3654 C CA  . GLY B 2  58  ? 6.048   -4.225  3.290   1.00 80.97 58  B 1 
ATOM   3655 C C   . GLY B 2  58  ? 4.575   -3.810  3.401   1.00 81.00 58  B 1 
ATOM   3656 O O   . GLY B 2  58  ? 3.685   -4.631  3.166   1.00 79.30 58  B 1 
ATOM   3657 N N   . ASN B 2  59  ? 4.285   -2.523  3.648   1.00 77.01 59  B 1 
ATOM   3658 C CA  . ASN B 2  59  ? 2.922   -1.979  3.588   1.00 74.26 59  B 1 
ATOM   3659 C C   . ASN B 2  59  ? 2.253   -2.098  2.208   1.00 75.16 59  B 1 
ATOM   3660 O O   . ASN B 2  59  ? 1.032   -1.985  2.122   1.00 74.32 59  B 1 
ATOM   3661 C CB  . ASN B 2  59  ? 2.916   -0.524  4.072   1.00 71.22 59  B 1 
ATOM   3662 C CG  . ASN B 2  59  ? 3.116   -0.457  5.564   1.00 68.37 59  B 1 
ATOM   3663 O OD1 . ASN B 2  59  ? 2.236   -0.817  6.322   1.00 61.22 59  B 1 
ATOM   3664 N ND2 . ASN B 2  59  ? 4.271   -0.039  6.022   1.00 60.01 59  B 1 
ATOM   3665 N N   . LEU B 2  60  ? 3.005   -2.408  1.158   1.00 79.53 60  B 1 
ATOM   3666 C CA  . LEU B 2  60  ? 2.416   -2.881  -0.098  1.00 80.01 60  B 1 
ATOM   3667 C C   . LEU B 2  60  ? 1.490   -4.083  0.137   1.00 81.74 60  B 1 
ATOM   3668 O O   . LEU B 2  60  ? 0.439   -4.165  -0.489  1.00 80.50 60  B 1 
ATOM   3669 C CB  . LEU B 2  60  ? 3.529   -3.258  -1.086  1.00 78.53 60  B 1 
ATOM   3670 C CG  . LEU B 2  60  ? 4.275   -2.050  -1.683  1.00 72.76 60  B 1 
ATOM   3671 C CD1 . LEU B 2  60  ? 5.487   -2.540  -2.470  1.00 65.63 60  B 1 
ATOM   3672 C CD2 . LEU B 2  60  ? 3.371   -1.251  -2.628  1.00 65.67 60  B 1 
ATOM   3673 N N   . GLY B 2  61  ? 1.818   -4.964  1.081   1.00 81.29 61  B 1 
ATOM   3674 C CA  . GLY B 2  61  ? 0.950   -6.073  1.469   1.00 81.37 61  B 1 
ATOM   3675 C C   . GLY B 2  61  ? -0.408  -5.606  2.007   1.00 81.61 61  B 1 
ATOM   3676 O O   . GLY B 2  61  ? -1.447  -6.151  1.624   1.00 80.65 61  B 1 
ATOM   3677 N N   . LEU B 2  62  ? -0.431  -4.547  2.821   1.00 78.79 62  B 1 
ATOM   3678 C CA  . LEU B 2  62  ? -1.669  -3.920  3.310   1.00 77.58 62  B 1 
ATOM   3679 C C   . LEU B 2  62  ? -2.520  -3.374  2.153   1.00 78.32 62  B 1 
ATOM   3680 O O   . LEU B 2  62  ? -3.739  -3.565  2.132   1.00 76.65 62  B 1 
ATOM   3681 C CB  . LEU B 2  62  ? -1.286  -2.814  4.316   1.00 74.19 62  B 1 
ATOM   3682 C CG  . LEU B 2  62  ? -2.429  -1.878  4.744   1.00 67.43 62  B 1 
ATOM   3683 C CD1 . LEU B 2  62  ? -3.541  -2.627  5.461   1.00 60.75 62  B 1 
ATOM   3684 C CD2 . LEU B 2  62  ? -1.886  -0.814  5.699   1.00 61.26 62  B 1 
ATOM   3685 N N   . LEU B 2  63  ? -1.887  -2.723  1.169   1.00 78.02 63  B 1 
ATOM   3686 C CA  . LEU B 2  63  ? -2.573  -2.194  -0.011  1.00 77.28 63  B 1 
ATOM   3687 C C   . LEU B 2  63  ? -3.138  -3.325  -0.885  1.00 79.17 63  B 1 
ATOM   3688 O O   . LEU B 2  63  ? -4.295  -3.257  -1.299  1.00 79.05 63  B 1 
ATOM   3689 C CB  . LEU B 2  63  ? -1.619  -1.285  -0.808  1.00 74.52 63  B 1 
ATOM   3690 C CG  . LEU B 2  63  ? -1.128  -0.032  -0.063  1.00 66.11 63  B 1 
ATOM   3691 C CD1 . LEU B 2  63  ? -0.173  0.757   -0.951  1.00 58.77 63  B 1 
ATOM   3692 C CD2 . LEU B 2  63  ? -2.276  0.892   0.354   1.00 58.32 63  B 1 
ATOM   3693 N N   . VAL B 2  64  ? -2.370  -4.394  -1.085  1.00 80.85 64  B 1 
ATOM   3694 C CA  . VAL B 2  64  ? -2.821  -5.583  -1.825  1.00 81.79 64  B 1 
ATOM   3695 C C   . VAL B 2  64  ? -4.019  -6.241  -1.136  1.00 82.13 64  B 1 
ATOM   3696 O O   . VAL B 2  64  ? -5.007  -6.557  -1.796  1.00 81.84 64  B 1 
ATOM   3697 C CB  . VAL B 2  64  ? -1.665  -6.585  -2.012  1.00 81.29 64  B 1 
ATOM   3698 C CG1 . VAL B 2  64  ? -2.138  -7.924  -2.589  1.00 75.40 64  B 1 
ATOM   3699 C CG2 . VAL B 2  64  ? -0.618  -6.026  -2.985  1.00 75.90 64  B 1 
ATOM   3700 N N   . VAL B 2  65  ? -3.992  -6.394  0.183   1.00 81.20 65  B 1 
ATOM   3701 C CA  . VAL B 2  65  ? -5.137  -6.944  0.929   1.00 80.93 65  B 1 
ATOM   3702 C C   . VAL B 2  65  ? -6.349  -6.017  0.859   1.00 79.90 65  B 1 
ATOM   3703 O O   . VAL B 2  65  ? -7.481  -6.494  0.757   1.00 78.88 65  B 1 
ATOM   3704 C CB  . VAL B 2  65  ? -4.766  -7.233  2.393   1.00 80.46 65  B 1 
ATOM   3705 C CG1 . VAL B 2  65  ? -5.979  -7.538  3.283   1.00 73.06 65  B 1 
ATOM   3706 C CG2 . VAL B 2  65  ? -3.873  -8.468  2.426   1.00 73.71 65  B 1 
ATOM   3707 N N   . THR B 2  66  ? -6.132  -4.711  0.892   1.00 77.69 66  B 1 
ATOM   3708 C CA  . THR B 2  66  ? -7.219  -3.739  0.720   1.00 75.58 66  B 1 
ATOM   3709 C C   . THR B 2  66  ? -7.863  -3.885  -0.657  1.00 76.21 66  B 1 
ATOM   3710 O O   . THR B 2  66  ? -9.087  -3.962  -0.744  1.00 75.24 66  B 1 
ATOM   3711 C CB  . THR B 2  66  ? -6.728  -2.301  0.949   1.00 73.19 66  B 1 
ATOM   3712 O OG1 . THR B 2  66  ? -6.170  -2.200  2.240   1.00 65.66 66  B 1 
ATOM   3713 C CG2 . THR B 2  66  ? -7.875  -1.291  0.882   1.00 63.96 66  B 1 
ATOM   3714 N N   . LEU B 2  67  ? -7.061  -4.009  -1.701  1.00 78.47 67  B 1 
ATOM   3715 C CA  . LEU B 2  67  ? -7.536  -4.281  -3.058  1.00 77.77 67  B 1 
ATOM   3716 C C   . LEU B 2  67  ? -8.300  -5.612  -3.136  1.00 78.22 67  B 1 
ATOM   3717 O O   . LEU B 2  67  ? -9.409  -5.660  -3.670  1.00 77.47 67  B 1 
ATOM   3718 C CB  . LEU B 2  67  ? -6.324  -4.259  -4.008  1.00 76.93 67  B 1 
ATOM   3719 C CG  . LEU B 2  67  ? -6.697  -4.445  -5.490  1.00 68.93 67  B 1 
ATOM   3720 C CD1 . LEU B 2  67  ? -7.555  -3.288  -5.986  1.00 62.98 67  B 1 
ATOM   3721 C CD2 . LEU B 2  67  ? -5.431  -4.501  -6.348  1.00 63.49 67  B 1 
ATOM   3722 N N   . TRP B 2  68  ? -7.737  -6.672  -2.560  1.00 80.71 68  B 1 
ATOM   3723 C CA  . TRP B 2  68  ? -8.373  -7.993  -2.521  1.00 79.60 68  B 1 
ATOM   3724 C C   . TRP B 2  68  ? -9.746  -7.966  -1.849  1.00 79.07 68  B 1 
ATOM   3725 O O   . TRP B 2  68  ? -10.701 -8.554  -2.362  1.00 77.28 68  B 1 
ATOM   3726 C CB  . TRP B 2  68  ? -7.449  -8.980  -1.801  1.00 78.34 68  B 1 
ATOM   3727 C CG  . TRP B 2  68  ? -8.056  -10.347 -1.652  1.00 75.67 68  B 1 
ATOM   3728 C CD1 . TRP B 2  68  ? -8.599  -10.853 -0.519  1.00 67.89 68  B 1 
ATOM   3729 C CD2 . TRP B 2  68  ? -8.243  -11.368 -2.683  1.00 72.29 68  B 1 
ATOM   3730 N NE1 . TRP B 2  68  ? -9.101  -12.132 -0.775  1.00 66.96 68  B 1 
ATOM   3731 C CE2 . TRP B 2  68  ? -8.905  -12.479 -2.088  1.00 68.73 68  B 1 
ATOM   3732 C CE3 . TRP B 2  68  ? -7.907  -11.455 -4.053  1.00 66.29 68  B 1 
ATOM   3733 C CZ2 . TRP B 2  68  ? -9.224  -13.644 -2.829  1.00 67.02 68  B 1 
ATOM   3734 C CZ3 . TRP B 2  68  ? -8.222  -12.609 -4.787  1.00 62.98 68  B 1 
ATOM   3735 C CH2 . TRP B 2  68  ? -8.876  -13.693 -4.178  1.00 63.55 68  B 1 
ATOM   3736 N N   . ARG B 2  69  ? -9.877  -7.257  -0.726  1.00 78.63 69  B 1 
ATOM   3737 C CA  . ARG B 2  69  ? -11.165 -7.107  -0.030  1.00 76.91 69  B 1 
ATOM   3738 C C   . ARG B 2  69  ? -12.215 -6.382  -0.879  1.00 75.48 69  B 1 
ATOM   3739 O O   . ARG B 2  69  ? -13.400 -6.633  -0.684  1.00 73.41 69  B 1 
ATOM   3740 C CB  . ARG B 2  69  ? -10.966 -6.359  1.300   1.00 75.29 69  B 1 
ATOM   3741 C CG  . ARG B 2  69  ? -10.314 -7.233  2.383   1.00 70.90 69  B 1 
ATOM   3742 C CD  . ARG B 2  69  ? -10.058 -6.386  3.641   1.00 68.13 69  B 1 
ATOM   3743 N NE  . ARG B 2  69  ? -9.316  -7.127  4.683   1.00 64.16 69  B 1 
ATOM   3744 C CZ  . ARG B 2  69  ? -9.804  -7.844  5.687   1.00 59.99 69  B 1 
ATOM   3745 N NH1 . ARG B 2  69  ? -11.068 -8.019  5.889   1.00 55.16 69  B 1 
ATOM   3746 N NH2 . ARG B 2  69  ? -8.996  -8.418  6.528   1.00 54.44 69  B 1 
ATOM   3747 N N   . GLN B 2  70  ? -11.802 -5.504  -1.772  1.00 75.78 70  B 1 
ATOM   3748 C CA  . GLN B 2  70  ? -12.719 -4.825  -2.692  1.00 74.10 70  B 1 
ATOM   3749 C C   . GLN B 2  70  ? -13.116 -5.722  -3.874  1.00 75.32 70  B 1 
ATOM   3750 O O   . GLN B 2  70  ? -14.255 -5.666  -4.321  1.00 72.99 70  B 1 
ATOM   3751 C CB  . GLN B 2  70  ? -12.099 -3.505  -3.190  1.00 71.19 70  B 1 
ATOM   3752 C CG  . GLN B 2  70  ? -11.768 -2.495  -2.075  1.00 63.91 70  B 1 
ATOM   3753 C CD  . GLN B 2  70  ? -12.955 -2.040  -1.222  1.00 60.07 70  B 1 
ATOM   3754 O OE1 . GLN B 2  70  ? -14.112 -2.159  -1.574  1.00 53.06 70  B 1 
ATOM   3755 N NE2 . GLN B 2  70  ? -12.708 -1.489  -0.053  1.00 50.87 70  B 1 
ATOM   3756 N N   . LEU B 2  71  ? -12.198 -6.565  -4.341  1.00 77.18 71  B 1 
ATOM   3757 C CA  . LEU B 2  71  ? -12.466 -7.525  -5.418  1.00 76.55 71  B 1 
ATOM   3758 C C   . LEU B 2  71  ? -13.319 -8.723  -4.973  1.00 76.22 71  B 1 
ATOM   3759 O O   . LEU B 2  71  ? -14.097 -9.252  -5.763  1.00 72.93 71  B 1 
ATOM   3760 C CB  . LEU B 2  71  ? -11.122 -8.037  -5.965  1.00 76.36 71  B 1 
ATOM   3761 C CG  . LEU B 2  71  ? -10.380 -7.025  -6.848  1.00 71.55 71  B 1 
ATOM   3762 C CD1 . LEU B 2  71  ? -8.966  -7.529  -7.108  1.00 66.07 71  B 1 
ATOM   3763 C CD2 . LEU B 2  71  ? -11.104 -6.849  -8.186  1.00 66.14 71  B 1 
ATOM   3764 N N   . ALA B 2  72  ? -13.145 -9.164  -3.731  1.00 75.35 72  B 1 
ATOM   3765 C CA  . ALA B 2  72  ? -13.828 -10.324 -3.176  1.00 75.22 72  B 1 
ATOM   3766 C C   . ALA B 2  72  ? -14.559 -9.959  -1.866  1.00 75.13 72  B 1 
ATOM   3767 O O   . ALA B 2  72  ? -14.173 -10.418 -0.787  1.00 71.19 72  B 1 
ATOM   3768 C CB  . ALA B 2  72  ? -12.809 -11.458 -3.034  1.00 72.44 72  B 1 
ATOM   3769 N N   . PRO B 2  73  ? -15.600 -9.104  -1.932  1.00 74.30 73  B 1 
ATOM   3770 C CA  . PRO B 2  73  ? -16.353 -8.718  -0.750  1.00 73.92 73  B 1 
ATOM   3771 C C   . PRO B 2  73  ? -17.016 -9.943  -0.109  1.00 74.09 73  B 1 
ATOM   3772 O O   . PRO B 2  73  ? -17.440 -10.876 -0.794  1.00 68.71 73  B 1 
ATOM   3773 C CB  . PRO B 2  73  ? -17.371 -7.677  -1.236  1.00 70.10 73  B 1 
ATOM   3774 C CG  . PRO B 2  73  ? -17.592 -8.040  -2.706  1.00 67.63 73  B 1 
ATOM   3775 C CD  . PRO B 2  73  ? -16.215 -8.541  -3.135  1.00 69.21 73  B 1 
ATOM   3776 N N   . GLY B 2  74  ? -17.095 -9.937  1.226   1.00 71.88 74  B 1 
ATOM   3777 C CA  . GLY B 2  74  ? -17.716 -11.009 2.006   1.00 72.16 74  B 1 
ATOM   3778 C C   . GLY B 2  74  ? -16.870 -12.275 2.187   1.00 73.57 74  B 1 
ATOM   3779 O O   . GLY B 2  74  ? -17.224 -13.115 3.016   1.00 67.88 74  B 1 
ATOM   3780 N N   . LYS B 2  75  ? -15.735 -12.425 1.492   1.00 74.59 75  B 1 
ATOM   3781 C CA  . LYS B 2  75  ? -14.829 -13.551 1.747   1.00 74.64 75  B 1 
ATOM   3782 C C   . LYS B 2  75  ? -14.146 -13.405 3.111   1.00 74.24 75  B 1 
ATOM   3783 O O   . LYS B 2  75  ? -13.781 -12.307 3.542   1.00 68.55 75  B 1 
ATOM   3784 C CB  . LYS B 2  75  ? -13.814 -13.741 0.610   1.00 71.08 75  B 1 
ATOM   3785 C CG  . LYS B 2  75  ? -14.492 -14.250 -0.677  1.00 65.54 75  B 1 
ATOM   3786 C CD  . LYS B 2  75  ? -13.452 -14.676 -1.720  1.00 60.36 75  B 1 
ATOM   3787 C CE  . LYS B 2  75  ? -14.148 -15.168 -2.995  1.00 53.76 75  B 1 
ATOM   3788 N NZ  . LYS B 2  75  ? -13.182 -15.497 -4.074  1.00 48.00 75  B 1 
ATOM   3789 N N   . GLY B 2  76  ? -13.962 -14.543 3.768   1.00 74.91 76  B 1 
ATOM   3790 C CA  . GLY B 2  76  ? -13.285 -14.619 5.056   1.00 76.17 76  B 1 
ATOM   3791 C C   . GLY B 2  76  ? -11.781 -14.334 4.971   1.00 79.40 76  B 1 
ATOM   3792 O O   . GLY B 2  76  ? -11.184 -14.272 3.896   1.00 76.52 76  B 1 
ATOM   3793 N N   . GLU B 2  77  ? -11.157 -14.210 6.133   1.00 78.05 77  B 1 
ATOM   3794 C CA  . GLU B 2  77  ? -9.718  -13.974 6.281   1.00 79.91 77  B 1 
ATOM   3795 C C   . GLU B 2  77  ? -8.844  -15.189 5.910   1.00 82.77 77  B 1 
ATOM   3796 O O   . GLU B 2  77  ? -7.629  -15.046 5.804   1.00 81.19 77  B 1 
ATOM   3797 C CB  . GLU B 2  77  ? -9.435  -13.557 7.728   1.00 76.77 77  B 1 
ATOM   3798 C CG  . GLU B 2  77  ? -9.629  -12.060 8.007   1.00 71.33 77  B 1 
ATOM   3799 C CD  . GLU B 2  77  ? -11.047 -11.528 7.751   1.00 65.79 77  B 1 
ATOM   3800 O OE1 . GLU B 2  77  ? -11.153 -10.349 7.340   1.00 59.26 77  B 1 
ATOM   3801 O OE2 . GLU B 2  77  ? -12.068 -12.219 7.941   1.00 60.10 77  B 1 
ATOM   3802 N N   . GLN B 2  78  ? -9.425  -16.377 5.706   1.00 84.04 78  B 1 
ATOM   3803 C CA  . GLN B 2  78  ? -8.661  -17.618 5.546   1.00 85.55 78  B 1 
ATOM   3804 C C   . GLN B 2  78  ? -7.696  -17.587 4.355   1.00 87.51 78  B 1 
ATOM   3805 O O   . GLN B 2  78  ? -6.544  -17.986 4.494   1.00 87.03 78  B 1 
ATOM   3806 C CB  . GLN B 2  78  ? -9.616  -18.810 5.387   1.00 84.34 78  B 1 
ATOM   3807 C CG  . GLN B 2  78  ? -10.483 -19.064 6.628   1.00 78.40 78  B 1 
ATOM   3808 C CD  . GLN B 2  78  ? -11.371 -20.305 6.471   1.00 74.91 78  B 1 
ATOM   3809 O OE1 . GLN B 2  78  ? -11.210 -21.098 5.561   1.00 67.23 78  B 1 
ATOM   3810 N NE2 . GLN B 2  78  ? -12.324 -20.512 7.346   1.00 64.48 78  B 1 
ATOM   3811 N N   . VAL B 2  79  ? -8.148  -17.103 3.200   1.00 86.12 79  B 1 
ATOM   3812 C CA  . VAL B 2  79  ? -7.316  -17.048 1.986   1.00 86.88 79  B 1 
ATOM   3813 C C   . VAL B 2  79  ? -6.099  -16.130 2.172   1.00 88.33 79  B 1 
ATOM   3814 O O   . VAL B 2  79  ? -4.980  -16.599 1.975   1.00 88.36 79  B 1 
ATOM   3815 C CB  . VAL B 2  79  ? -8.140  -16.668 0.739   1.00 85.47 79  B 1 
ATOM   3816 C CG1 . VAL B 2  79  ? -7.257  -16.521 -0.508  1.00 78.87 79  B 1 
ATOM   3817 C CG2 . VAL B 2  79  ? -9.203  -17.727 0.441   1.00 78.19 79  B 1 
ATOM   3818 N N   . PRO B 2  80  ? -6.248  -14.858 2.582   1.00 86.88 80  B 1 
ATOM   3819 C CA  . PRO B 2  80  ? -5.079  -14.001 2.795   1.00 87.38 80  B 1 
ATOM   3820 C C   . PRO B 2  80  ? -4.158  -14.503 3.914   1.00 89.13 80  B 1 
ATOM   3821 O O   . PRO B 2  80  ? -2.949  -14.362 3.785   1.00 88.94 80  B 1 
ATOM   3822 C CB  . PRO B 2  80  ? -5.630  -12.599 3.068   1.00 84.75 80  B 1 
ATOM   3823 C CG  . PRO B 2  80  ? -7.060  -12.842 3.545   1.00 81.39 80  B 1 
ATOM   3824 C CD  . PRO B 2  80  ? -7.472  -14.092 2.785   1.00 84.26 80  B 1 
ATOM   3825 N N   . ILE B 2  81  ? -4.688  -15.135 4.968   1.00 87.62 81  B 1 
ATOM   3826 C CA  . ILE B 2  81  ? -3.856  -15.753 6.013   1.00 89.46 81  B 1 
ATOM   3827 C C   . ILE B 2  81  ? -2.982  -16.868 5.428   1.00 90.56 81  B 1 
ATOM   3828 O O   . ILE B 2  81  ? -1.779  -16.898 5.678   1.00 90.36 81  B 1 
ATOM   3829 C CB  . ILE B 2  81  ? -4.724  -16.265 7.185   1.00 89.04 81  B 1 
ATOM   3830 C CG1 . ILE B 2  81  ? -5.296  -15.074 7.988   1.00 87.16 81  B 1 
ATOM   3831 C CG2 . ILE B 2  81  ? -3.916  -17.181 8.126   1.00 85.92 81  B 1 
ATOM   3832 C CD1 . ILE B 2  81  ? -6.423  -15.454 8.955   1.00 83.01 81  B 1 
ATOM   3833 N N   . GLN B 2  82  ? -3.563  -17.763 4.629   1.00 90.21 82  B 1 
ATOM   3834 C CA  . GLN B 2  82  ? -2.812  -18.857 4.001   1.00 90.24 82  B 1 
ATOM   3835 C C   . GLN B 2  82  ? -1.738  -18.333 3.040   1.00 91.63 82  B 1 
ATOM   3836 O O   . GLN B 2  82  ? -0.622  -18.845 3.048   1.00 91.27 82  B 1 
ATOM   3837 C CB  . GLN B 2  82  ? -3.778  -19.801 3.271   1.00 89.37 82  B 1 
ATOM   3838 C CG  . GLN B 2  82  ? -4.583  -20.659 4.261   1.00 83.12 82  B 1 
ATOM   3839 C CD  . GLN B 2  82  ? -5.658  -21.524 3.597   1.00 78.12 82  B 1 
ATOM   3840 O OE1 . GLN B 2  82  ? -5.868  -21.536 2.400   1.00 70.60 82  B 1 
ATOM   3841 N NE2 . GLN B 2  82  ? -6.387  -22.299 4.366   1.00 66.46 82  B 1 
ATOM   3842 N N   . VAL B 2  83  ? -2.028  -17.287 2.266   1.00 90.24 83  B 1 
ATOM   3843 C CA  . VAL B 2  83  ? -1.032  -16.652 1.387   1.00 90.00 83  B 1 
ATOM   3844 C C   . VAL B 2  83  ? 0.136   -16.077 2.196   1.00 91.05 83  B 1 
ATOM   3845 O O   . VAL B 2  83  ? 1.291   -16.316 1.857   1.00 91.07 83  B 1 
ATOM   3846 C CB  . VAL B 2  83  ? -1.683  -15.573 0.499   1.00 88.57 83  B 1 
ATOM   3847 C CG1 . VAL B 2  83  ? -0.648  -14.777 -0.301  1.00 83.58 83  B 1 
ATOM   3848 C CG2 . VAL B 2  83  ? -2.642  -16.210 -0.513  1.00 83.81 83  B 1 
ATOM   3849 N N   . VAL B 2  84  ? -0.147  -15.372 3.292   1.00 91.00 84  B 1 
ATOM   3850 C CA  . VAL B 2  84  ? 0.882   -14.832 4.201   1.00 91.07 84  B 1 
ATOM   3851 C C   . VAL B 2  84  ? 1.757   -15.945 4.782   1.00 91.85 84  B 1 
ATOM   3852 O O   . VAL B 2  84  ? 2.980   -15.808 4.829   1.00 91.87 84  B 1 
ATOM   3853 C CB  . VAL B 2  84  ? 0.215   -14.016 5.325   1.00 90.15 84  B 1 
ATOM   3854 C CG1 . VAL B 2  84  ? 1.149   -13.699 6.497   1.00 84.26 84  B 1 
ATOM   3855 C CG2 . VAL B 2  84  ? -0.294  -12.682 4.777   1.00 84.90 84  B 1 
ATOM   3856 N N   . GLN B 2  85  ? 1.154   -17.053 5.198   1.00 91.73 85  B 1 
ATOM   3857 C CA  . GLN B 2  85  ? 1.885   -18.190 5.756   1.00 92.51 85  B 1 
ATOM   3858 C C   . GLN B 2  85  ? 2.790   -18.862 4.715   1.00 93.30 85  B 1 
ATOM   3859 O O   . GLN B 2  85  ? 3.954   -19.125 5.010   1.00 93.26 85  B 1 
ATOM   3860 C CB  . GLN B 2  85  ? 0.889   -19.189 6.356   1.00 92.16 85  B 1 
ATOM   3861 C CG  . GLN B 2  85  ? 0.282   -18.659 7.662   1.00 90.68 85  B 1 
ATOM   3862 C CD  . GLN B 2  85  ? -0.744  -19.606 8.274   1.00 90.87 85  B 1 
ATOM   3863 O OE1 . GLN B 2  85  ? -1.445  -20.346 7.601   1.00 82.00 85  B 1 
ATOM   3864 N NE2 . GLN B 2  85  ? -0.857  -19.615 9.585   1.00 80.20 85  B 1 
ATOM   3865 N N   . VAL B 2  86  ? 2.299   -19.078 3.499   1.00 91.99 86  B 1 
ATOM   3866 C CA  . VAL B 2  86  ? 3.101   -19.652 2.406   1.00 92.13 86  B 1 
ATOM   3867 C C   . VAL B 2  86  ? 4.275   -18.739 2.045   1.00 92.63 86  B 1 
ATOM   3868 O O   . VAL B 2  86  ? 5.406   -19.218 1.962   1.00 92.79 86  B 1 
ATOM   3869 C CB  . VAL B 2  86  ? 2.226   -19.955 1.174   1.00 91.65 86  B 1 
ATOM   3870 C CG1 . VAL B 2  86  ? 3.058   -20.355 -0.049  1.00 84.82 86  B 1 
ATOM   3871 C CG2 . VAL B 2  86  ? 1.268   -21.117 1.469   1.00 85.36 86  B 1 
ATOM   3872 N N   . LEU B 2  87  ? 4.037   -17.432 1.892   1.00 93.66 87  B 1 
ATOM   3873 C CA  . LEU B 2  87  ? 5.103   -16.460 1.624   1.00 92.95 87  B 1 
ATOM   3874 C C   . LEU B 2  87  ? 6.170   -16.466 2.723   1.00 93.47 87  B 1 
ATOM   3875 O O   . LEU B 2  87  ? 7.357   -16.432 2.418   1.00 93.22 87  B 1 
ATOM   3876 C CB  . LEU B 2  87  ? 4.506   -15.049 1.482   1.00 92.03 87  B 1 
ATOM   3877 C CG  . LEU B 2  87  ? 3.781   -14.777 0.149   1.00 85.29 87  B 1 
ATOM   3878 C CD1 . LEU B 2  87  ? 3.083   -13.420 0.218   1.00 79.30 87  B 1 
ATOM   3879 C CD2 . LEU B 2  87  ? 4.751   -14.747 -1.030  1.00 79.00 87  B 1 
ATOM   3880 N N   . SER B 2  88  ? 5.756   -16.553 3.989   1.00 94.38 88  B 1 
ATOM   3881 C CA  . SER B 2  88  ? 6.685   -16.581 5.120   1.00 94.01 88  B 1 
ATOM   3882 C C   . SER B 2  88  ? 7.534   -17.854 5.134   1.00 94.61 88  B 1 
ATOM   3883 O O   . SER B 2  88  ? 8.751   -17.774 5.269   1.00 94.12 88  B 1 
ATOM   3884 C CB  . SER B 2  88  ? 5.928   -16.439 6.444   1.00 93.15 88  B 1 
ATOM   3885 O OG  . SER B 2  88  ? 5.188   -15.235 6.478   1.00 84.32 88  B 1 
ATOM   3886 N N   . VAL B 2  89  ? 6.920   -19.018 4.939   1.00 93.52 89  B 1 
ATOM   3887 C CA  . VAL B 2  89  ? 7.623   -20.314 4.919   1.00 93.46 89  B 1 
ATOM   3888 C C   . VAL B 2  89  ? 8.610   -20.387 3.749   1.00 93.85 89  B 1 
ATOM   3889 O O   . VAL B 2  89  ? 9.778   -20.711 3.951   1.00 93.96 89  B 1 
ATOM   3890 C CB  . VAL B 2  89  ? 6.617   -21.486 4.877   1.00 93.35 89  B 1 
ATOM   3891 C CG1 . VAL B 2  89  ? 7.292   -22.839 4.633   1.00 84.97 89  B 1 
ATOM   3892 C CG2 . VAL B 2  89  ? 5.856   -21.606 6.207   1.00 85.50 89  B 1 
ATOM   3893 N N   . VAL B 2  90  ? 8.166   -20.043 2.541   1.00 94.00 90  B 1 
ATOM   3894 C CA  . VAL B 2  90  ? 9.025   -20.081 1.348   1.00 93.37 90  B 1 
ATOM   3895 C C   . VAL B 2  90  ? 10.131  -19.028 1.433   1.00 93.53 90  B 1 
ATOM   3896 O O   . VAL B 2  90  ? 11.286  -19.324 1.130   1.00 93.54 90  B 1 
ATOM   3897 C CB  . VAL B 2  90  ? 8.189   -19.921 0.061   1.00 92.93 90  B 1 
ATOM   3898 C CG1 . VAL B 2  90  ? 9.066   -19.860 -1.192  1.00 85.58 90  B 1 
ATOM   3899 C CG2 . VAL B 2  90  ? 7.230   -21.106 -0.124  1.00 85.30 90  B 1 
ATOM   3900 N N   . GLY B 2  91  ? 9.808   -17.817 1.884   1.00 95.02 91  B 1 
ATOM   3901 C CA  . GLY B 2  91  ? 10.773  -16.730 2.031   1.00 94.45 91  B 1 
ATOM   3902 C C   . GLY B 2  91  ? 11.898  -17.061 3.013   1.00 94.75 91  B 1 
ATOM   3903 O O   . GLY B 2  91  ? 13.065  -16.861 2.686   1.00 93.82 91  B 1 
ATOM   3904 N N   . THR B 2  92  ? 11.586  -17.624 4.183   1.00 95.42 92  B 1 
ATOM   3905 C CA  . THR B 2  92  ? 12.621  -18.021 5.158   1.00 95.19 92  B 1 
ATOM   3906 C C   . THR B 2  92  ? 13.417  -19.246 4.711   1.00 94.94 92  B 1 
ATOM   3907 O O   . THR B 2  92  ? 14.624  -19.294 4.945   1.00 93.89 92  B 1 
ATOM   3908 C CB  . THR B 2  92  ? 12.044  -18.281 6.553   1.00 94.76 92  B 1 
ATOM   3909 O OG1 . THR B 2  92  ? 10.956  -19.171 6.512   1.00 84.21 92  B 1 
ATOM   3910 C CG2 . THR B 2  92  ? 11.558  -16.982 7.201   1.00 83.99 92  B 1 
ATOM   3911 N N   . ALA B 2  93  ? 12.789  -20.201 4.020   1.00 94.40 93  B 1 
ATOM   3912 C CA  . ALA B 2  93  ? 13.493  -21.348 3.452   1.00 93.98 93  B 1 
ATOM   3913 C C   . ALA B 2  93  ? 14.512  -20.927 2.381   1.00 94.09 93  B 1 
ATOM   3914 O O   . ALA B 2  93  ? 15.614  -21.466 2.338   1.00 93.06 93  B 1 
ATOM   3915 C CB  . ALA B 2  93  ? 12.462  -22.336 2.887   1.00 93.87 93  B 1 
ATOM   3916 N N   . LEU B 2  94  ? 14.175  -19.938 1.547   1.00 94.16 94  B 1 
ATOM   3917 C CA  . LEU B 2  94  ? 15.106  -19.370 0.565   1.00 93.48 94  B 1 
ATOM   3918 C C   . LEU B 2  94  ? 16.177  -18.489 1.219   1.00 93.18 94  B 1 
ATOM   3919 O O   . LEU B 2  94  ? 17.305  -18.432 0.731   1.00 92.70 94  B 1 
ATOM   3920 C CB  . LEU B 2  94  ? 14.319  -18.570 -0.486  1.00 93.53 94  B 1 
ATOM   3921 C CG  . LEU B 2  94  ? 13.468  -19.431 -1.445  1.00 91.05 94  B 1 
ATOM   3922 C CD1 . LEU B 2  94  ? 12.616  -18.509 -2.312  1.00 86.16 94  B 1 
ATOM   3923 C CD2 . LEU B 2  94  ? 14.321  -20.297 -2.368  1.00 86.08 94  B 1 
ATOM   3924 N N   . LEU B 2  95  ? 15.860  -17.817 2.328   1.00 94.39 95  B 1 
ATOM   3925 C CA  . LEU B 2  95  ? 16.812  -16.971 3.044   1.00 93.81 95  B 1 
ATOM   3926 C C   . LEU B 2  95  ? 17.987  -17.788 3.602   1.00 93.46 95  B 1 
ATOM   3927 O O   . LEU B 2  95  ? 19.123  -17.335 3.523   1.00 91.43 95  B 1 
ATOM   3928 C CB  . LEU B 2  95  ? 16.060  -16.199 4.141   1.00 92.68 95  B 1 
ATOM   3929 C CG  . LEU B 2  95  ? 16.827  -14.993 4.720   1.00 88.48 95  B 1 
ATOM   3930 C CD1 . LEU B 2  95  ? 17.099  -13.909 3.681   1.00 82.01 95  B 1 
ATOM   3931 C CD2 . LEU B 2  95  ? 15.982  -14.360 5.826   1.00 81.77 95  B 1 
ATOM   3932 N N   . ALA B 2  96  ? 17.730  -19.011 4.067   1.00 93.75 96  B 1 
ATOM   3933 C CA  . ALA B 2  96  ? 18.762  -19.888 4.615   1.00 92.58 96  B 1 
ATOM   3934 C C   . ALA B 2  96  ? 19.962  -20.147 3.669   1.00 92.31 96  B 1 
ATOM   3935 O O   . ALA B 2  96  ? 21.101  -20.046 4.127   1.00 90.62 96  B 1 
ATOM   3936 C CB  . ALA B 2  96  ? 18.098  -21.193 5.080   1.00 92.69 96  B 1 
ATOM   3937 N N   . PRO B 2  97  ? 19.769  -20.460 2.365   1.00 92.77 97  B 1 
ATOM   3938 C CA  . PRO B 2  97  ? 20.896  -20.623 1.441   1.00 91.09 97  B 1 
ATOM   3939 C C   . PRO B 2  97  ? 21.344  -19.333 0.743   1.00 90.97 97  B 1 
ATOM   3940 O O   . PRO B 2  97  ? 22.442  -19.299 0.194   1.00 89.22 97  B 1 
ATOM   3941 C CB  . PRO B 2  97  ? 20.419  -21.673 0.429   1.00 90.76 97  B 1 
ATOM   3942 C CG  . PRO B 2  97  ? 18.915  -21.401 0.328   1.00 91.10 97  B 1 
ATOM   3943 C CD  . PRO B 2  97  ? 18.553  -20.986 1.756   1.00 93.47 97  B 1 
ATOM   3944 N N   . LEU B 2  98  ? 20.518  -18.283 0.705   1.00 92.74 98  B 1 
ATOM   3945 C CA  . LEU B 2  98  ? 20.738  -17.119 -0.166  1.00 92.40 98  B 1 
ATOM   3946 C C   . LEU B 2  98  ? 21.138  -15.829 0.565   1.00 92.42 98  B 1 
ATOM   3947 O O   . LEU B 2  98  ? 21.512  -14.867 -0.099  1.00 90.46 98  B 1 
ATOM   3948 C CB  . LEU B 2  98  ? 19.487  -16.878 -1.034  1.00 92.26 98  B 1 
ATOM   3949 C CG  . LEU B 2  98  ? 19.136  -18.011 -2.023  1.00 90.46 98  B 1 
ATOM   3950 C CD1 . LEU B 2  98  ? 17.840  -17.664 -2.754  1.00 84.72 98  B 1 
ATOM   3951 C CD2 . LEU B 2  98  ? 20.224  -18.235 -3.074  1.00 83.78 98  B 1 
ATOM   3952 N N   . TRP B 2  99  ? 21.072  -15.779 1.903   1.00 92.72 99  B 1 
ATOM   3953 C CA  . TRP B 2  99  ? 21.277  -14.543 2.676   1.00 92.38 99  B 1 
ATOM   3954 C C   . TRP B 2  99  ? 22.611  -13.833 2.394   1.00 92.14 99  B 1 
ATOM   3955 O O   . TRP B 2  99  ? 22.654  -12.606 2.369   1.00 90.44 99  B 1 
ATOM   3956 C CB  . TRP B 2  99  ? 21.137  -14.846 4.168   1.00 91.74 99  B 1 
ATOM   3957 C CG  . TRP B 2  99  ? 22.298  -15.576 4.792   1.00 91.98 99  B 1 
ATOM   3958 C CD1 . TRP B 2  99  ? 22.441  -16.913 4.889   1.00 87.83 99  B 1 
ATOM   3959 C CD2 . TRP B 2  99  ? 23.510  -15.001 5.382   1.00 91.38 99  B 1 
ATOM   3960 N NE1 . TRP B 2  99  ? 23.659  -17.221 5.496   1.00 88.44 99  B 1 
ATOM   3961 C CE2 . TRP B 2  99  ? 24.346  -16.071 5.805   1.00 90.36 99  B 1 
ATOM   3962 C CE3 . TRP B 2  99  ? 23.969  -13.684 5.582   1.00 88.90 99  B 1 
ATOM   3963 C CZ2 . TRP B 2  99  ? 25.612  -15.844 6.399   1.00 89.09 99  B 1 
ATOM   3964 C CZ3 . TRP B 2  99  ? 25.225  -13.465 6.179   1.00 86.82 99  B 1 
ATOM   3965 C CH2 . TRP B 2  99  ? 26.042  -14.532 6.574   1.00 87.24 99  B 1 
ATOM   3966 N N   . HIS B 2  100 ? 23.675  -14.607 2.148   1.00 92.29 100 B 1 
ATOM   3967 C CA  . HIS B 2  100 ? 25.032  -14.084 1.936   1.00 91.45 100 B 1 
ATOM   3968 C C   . HIS B 2  100 ? 25.321  -13.661 0.483   1.00 91.75 100 B 1 
ATOM   3969 O O   . HIS B 2  100 ? 26.397  -13.139 0.193   1.00 88.74 100 B 1 
ATOM   3970 C CB  . HIS B 2  100 ? 26.048  -15.134 2.417   1.00 88.93 100 B 1 
ATOM   3971 C CG  . HIS B 2  100 ? 26.024  -16.407 1.612   1.00 83.00 100 B 1 
ATOM   3972 N ND1 . HIS B 2  100 ? 26.556  -16.596 0.351   1.00 67.92 100 B 1 
ATOM   3973 C CD2 . HIS B 2  100 ? 25.422  -17.597 1.958   1.00 69.40 100 B 1 
ATOM   3974 C CE1 . HIS B 2  100 ? 26.295  -17.854 -0.046  1.00 66.02 100 B 1 
ATOM   3975 N NE2 . HIS B 2  100 ? 25.602  -18.497 0.905   1.00 68.89 100 B 1 
ATOM   3976 N N   . HIS B 2  101 ? 24.399  -13.895 -0.459  1.00 91.38 101 B 1 
ATOM   3977 C CA  . HIS B 2  101 ? 24.614  -13.532 -1.858  1.00 91.30 101 B 1 
ATOM   3978 C C   . HIS B 2  101 ? 24.528  -12.019 -2.053  1.00 91.77 101 B 1 
ATOM   3979 O O   . HIS B 2  101 ? 23.491  -11.393 -1.837  1.00 90.26 101 B 1 
ATOM   3980 C CB  . HIS B 2  101 ? 23.644  -14.272 -2.783  1.00 90.36 101 B 1 
ATOM   3981 C CG  . HIS B 2  101 ? 24.083  -15.679 -3.077  1.00 84.30 101 B 1 
ATOM   3982 N ND1 . HIS B 2  101 ? 25.035  -16.051 -4.015  1.00 71.22 101 B 1 
ATOM   3983 C CD2 . HIS B 2  101 ? 23.634  -16.831 -2.489  1.00 71.54 101 B 1 
ATOM   3984 C CE1 . HIS B 2  101 ? 25.138  -17.389 -3.989  1.00 69.55 101 B 1 
ATOM   3985 N NE2 . HIS B 2  101 ? 24.305  -17.896 -3.079  1.00 70.33 101 B 1 
ATOM   3986 N N   . VAL B 2  102 ? 25.632  -11.454 -2.531  1.00 90.34 102 B 1 
ATOM   3987 C CA  . VAL B 2  102 ? 25.763  -10.033 -2.857  1.00 90.60 102 B 1 
ATOM   3988 C C   . VAL B 2  102 ? 25.798  -9.831  -4.371  1.00 90.13 102 B 1 
ATOM   3989 O O   . VAL B 2  102 ? 26.256  -10.693 -5.124  1.00 86.73 102 B 1 
ATOM   3990 C CB  . VAL B 2  102 ? 26.986  -9.394  -2.171  1.00 88.40 102 B 1 
ATOM   3991 C CG1 . VAL B 2  102 ? 26.836  -9.448  -0.646  1.00 77.22 102 B 1 
ATOM   3992 C CG2 . VAL B 2  102 ? 28.312  -10.053 -2.557  1.00 76.84 102 B 1 
ATOM   3993 N N   . ALA B 2  103 ? 25.327  -8.679  -4.812  1.00 88.90 103 B 1 
ATOM   3994 C CA  . ALA B 2  103 ? 25.389  -8.277  -6.209  1.00 88.62 103 B 1 
ATOM   3995 C C   . ALA B 2  103 ? 25.745  -6.786  -6.322  1.00 88.78 103 B 1 
ATOM   3996 O O   . ALA B 2  103 ? 25.351  -5.993  -5.461  1.00 86.88 103 B 1 
ATOM   3997 C CB  . ALA B 2  103 ? 24.054  -8.600  -6.889  1.00 86.44 103 B 1 
ATOM   3998 N N   . PRO B 2  104 ? 26.465  -6.394  -7.381  1.00 85.60 104 B 1 
ATOM   3999 C CA  . PRO B 2  104 ? 26.729  -4.984  -7.637  1.00 85.35 104 B 1 
ATOM   4000 C C   . PRO B 2  104 ? 25.461  -4.288  -8.148  1.00 84.81 104 B 1 
ATOM   4001 O O   . PRO B 2  104 ? 24.845  -4.713  -9.127  1.00 82.72 104 B 1 
ATOM   4002 C CB  . PRO B 2  104 ? 27.872  -4.970  -8.654  1.00 83.51 104 B 1 
ATOM   4003 C CG  . PRO B 2  104 ? 27.684  -6.278  -9.427  1.00 80.05 104 B 1 
ATOM   4004 C CD  . PRO B 2  104 ? 27.086  -7.230  -8.390  1.00 82.17 104 B 1 
ATOM   4005 N N   . VAL B 2  105 ? 25.105  -3.181  -7.506  1.00 83.89 105 B 1 
ATOM   4006 C CA  . VAL B 2  105 ? 24.036  -2.272  -7.933  1.00 83.02 105 B 1 
ATOM   4007 C C   . VAL B 2  105 ? 24.628  -0.869  -8.002  1.00 82.23 105 B 1 
ATOM   4008 O O   . VAL B 2  105 ? 25.153  -0.370  -7.010  1.00 79.32 105 B 1 
ATOM   4009 C CB  . VAL B 2  105 ? 22.822  -2.332  -6.984  1.00 79.79 105 B 1 
ATOM   4010 C CG1 . VAL B 2  105 ? 21.708  -1.404  -7.473  1.00 71.49 105 B 1 
ATOM   4011 C CG2 . VAL B 2  105 ? 22.247  -3.751  -6.892  1.00 72.05 105 B 1 
ATOM   4012 N N   . ALA B 2  106 ? 24.579  -0.244  -9.184  1.00 76.09 106 B 1 
ATOM   4013 C CA  . ALA B 2  106 ? 25.186  1.066   -9.440  1.00 76.66 106 B 1 
ATOM   4014 C C   . ALA B 2  106 ? 26.673  1.169   -9.016  1.00 78.75 106 B 1 
ATOM   4015 O O   . ALA B 2  106 ? 27.119  2.183   -8.490  1.00 74.70 106 B 1 
ATOM   4016 C CB  . ALA B 2  106 ? 24.290  2.160   -8.848  1.00 73.69 106 B 1 
ATOM   4017 N N   . GLY B 2  107 ? 27.437  0.097   -9.239  1.00 77.95 107 B 1 
ATOM   4018 C CA  . GLY B 2  107 ? 28.874  0.028   -8.943  1.00 79.64 107 B 1 
ATOM   4019 C C   . GLY B 2  107 ? 29.236  -0.302  -7.489  1.00 82.81 107 B 1 
ATOM   4020 O O   . GLY B 2  107 ? 30.409  -0.541  -7.207  1.00 78.01 107 B 1 
ATOM   4021 N N   . GLN B 2  108 ? 28.260  -0.363  -6.582  1.00 81.93 108 B 1 
ATOM   4022 C CA  . GLN B 2  108 ? 28.469  -0.780  -5.195  1.00 83.81 108 B 1 
ATOM   4023 C C   . GLN B 2  108 ? 27.848  -2.155  -4.950  1.00 86.09 108 B 1 
ATOM   4024 O O   . GLN B 2  108 ? 26.819  -2.498  -5.535  1.00 84.02 108 B 1 
ATOM   4025 C CB  . GLN B 2  108 ? 27.913  0.272   -4.229  1.00 80.05 108 B 1 
ATOM   4026 C CG  . GLN B 2  108 ? 28.714  1.591   -4.292  1.00 70.89 108 B 1 
ATOM   4027 C CD  . GLN B 2  108 ? 28.269  2.616   -3.248  1.00 67.02 108 B 1 
ATOM   4028 O OE1 . GLN B 2  108 ? 27.279  2.468   -2.563  1.00 58.35 108 B 1 
ATOM   4029 N NE2 . GLN B 2  108 ? 28.999  3.702   -3.092  1.00 57.00 108 B 1 
ATOM   4030 N N   . LEU B 2  109 ? 28.482  -2.949  -4.085  1.00 85.08 109 B 1 
ATOM   4031 C CA  . LEU B 2  109 ? 27.932  -4.237  -3.676  1.00 86.75 109 B 1 
ATOM   4032 C C   . LEU B 2  109 ? 26.776  -4.026  -2.696  1.00 87.33 109 B 1 
ATOM   4033 O O   . LEU B 2  109 ? 26.897  -3.247  -1.751  1.00 84.72 109 B 1 
ATOM   4034 C CB  . LEU B 2  109 ? 29.031  -5.117  -3.060  1.00 84.81 109 B 1 
ATOM   4035 C CG  . LEU B 2  109 ? 30.057  -5.653  -4.075  1.00 79.84 109 B 1 
ATOM   4036 C CD1 . LEU B 2  109 ? 31.226  -6.294  -3.340  1.00 72.13 109 B 1 
ATOM   4037 C CD2 . LEU B 2  109 ? 29.450  -6.710  -5.003  1.00 73.08 109 B 1 
ATOM   4038 N N   . HIS B 2  110 ? 25.692  -4.764  -2.902  1.00 88.29 110 B 1 
ATOM   4039 C CA  . HIS B 2  110 ? 24.549  -4.817  -1.997  1.00 88.22 110 B 1 
ATOM   4040 C C   . HIS B 2  110 ? 24.127  -6.267  -1.759  1.00 89.13 110 B 1 
ATOM   4041 O O   . HIS B 2  110 ? 24.246  -7.122  -2.641  1.00 86.89 110 B 1 
ATOM   4042 C CB  . HIS B 2  110 ? 23.393  -3.988  -2.565  1.00 86.55 110 B 1 
ATOM   4043 C CG  . HIS B 2  110 ? 23.611  -2.506  -2.454  1.00 84.08 110 B 1 
ATOM   4044 N ND1 . HIS B 2  110 ? 23.370  -1.735  -1.334  1.00 71.56 110 B 1 
ATOM   4045 C CD2 . HIS B 2  110 ? 24.095  -1.658  -3.421  1.00 71.96 110 B 1 
ATOM   4046 C CE1 . HIS B 2  110 ? 23.696  -0.463  -1.622  1.00 72.38 110 B 1 
ATOM   4047 N NE2 . HIS B 2  110 ? 24.137  -0.377  -2.881  1.00 72.93 110 B 1 
ATOM   4048 N N   . SER B 2  111 ? 23.582  -6.542  -0.579  1.00 89.63 111 B 1 
ATOM   4049 C CA  . SER B 2  111 ? 23.010  -7.836  -0.200  1.00 90.33 111 B 1 
ATOM   4050 C C   . SER B 2  111 ? 21.628  -8.054  -0.830  1.00 90.84 111 B 1 
ATOM   4051 O O   . SER B 2  111 ? 20.609  -8.188  -0.154  1.00 89.15 111 B 1 
ATOM   4052 C CB  . SER B 2  111 ? 22.999  -7.960  1.324   1.00 89.02 111 B 1 
ATOM   4053 O OG  . SER B 2  111 ? 22.289  -6.911  1.927   1.00 80.87 111 B 1 
ATOM   4054 N N   . VAL B 2  112 ? 21.580  -8.085  -2.162  1.00 90.79 112 B 1 
ATOM   4055 C CA  . VAL B 2  112 ? 20.330  -8.085  -2.947  1.00 90.78 112 B 1 
ATOM   4056 C C   . VAL B 2  112 ? 19.413  -9.251  -2.575  1.00 91.52 112 B 1 
ATOM   4057 O O   . VAL B 2  112 ? 18.208  -9.053  -2.416  1.00 90.67 112 B 1 
ATOM   4058 C CB  . VAL B 2  112 ? 20.628  -8.094  -4.459  1.00 88.84 112 B 1 
ATOM   4059 C CG1 . VAL B 2  112 ? 19.351  -8.133  -5.303  1.00 77.98 112 B 1 
ATOM   4060 C CG2 . VAL B 2  112 ? 21.410  -6.843  -4.870  1.00 77.59 112 B 1 
ATOM   4061 N N   . ALA B 2  113 ? 19.965  -10.457 -2.401  1.00 91.37 113 B 1 
ATOM   4062 C CA  . ALA B 2  113 ? 19.174  -11.631 -2.032  1.00 91.85 113 B 1 
ATOM   4063 C C   . ALA B 2  113 ? 18.540  -11.472 -0.643  1.00 92.80 113 B 1 
ATOM   4064 O O   . ALA B 2  113 ? 17.334  -11.664 -0.483  1.00 92.25 113 B 1 
ATOM   4065 C CB  . ALA B 2  113 ? 20.063  -12.877 -2.113  1.00 90.89 113 B 1 
ATOM   4066 N N   . PHE B 2  114 ? 19.330  -11.049 0.346   1.00 93.80 114 B 1 
ATOM   4067 C CA  . PHE B 2  114 ? 18.859  -10.798 1.705   1.00 94.28 114 B 1 
ATOM   4068 C C   . PHE B 2  114 ? 17.774  -9.717  1.736   1.00 94.48 114 B 1 
ATOM   4069 O O   . PHE B 2  114 ? 16.699  -9.948  2.283   1.00 94.06 114 B 1 
ATOM   4070 C CB  . PHE B 2  114 ? 20.052  -10.417 2.587   1.00 93.95 114 B 1 
ATOM   4071 C CG  . PHE B 2  114 ? 19.672  -10.117 4.023   1.00 93.99 114 B 1 
ATOM   4072 C CD1 . PHE B 2  114 ? 19.410  -8.796  4.430   1.00 87.18 114 B 1 
ATOM   4073 C CD2 . PHE B 2  114 ? 19.577  -11.161 4.959   1.00 87.14 114 B 1 
ATOM   4074 C CE1 . PHE B 2  114 ? 19.061  -8.522  5.762   1.00 87.32 114 B 1 
ATOM   4075 C CE2 . PHE B 2  114 ? 19.232  -10.890 6.294   1.00 86.35 114 B 1 
ATOM   4076 C CZ  . PHE B 2  114 ? 18.975  -9.568  6.695   1.00 91.27 114 B 1 
ATOM   4077 N N   . LEU B 2  115 ? 18.009  -8.566  1.103   1.00 93.53 115 B 1 
ATOM   4078 C CA  . LEU B 2  115 ? 17.064  -7.446  1.094   1.00 92.71 115 B 1 
ATOM   4079 C C   . LEU B 2  115 ? 15.772  -7.777  0.331   1.00 92.91 115 B 1 
ATOM   4080 O O   . LEU B 2  115 ? 14.683  -7.427  0.784   1.00 92.59 115 B 1 
ATOM   4081 C CB  . LEU B 2  115 ? 17.749  -6.199  0.510   1.00 91.81 115 B 1 
ATOM   4082 C CG  . LEU B 2  115 ? 18.887  -5.617  1.378   1.00 89.43 115 B 1 
ATOM   4083 C CD1 . LEU B 2  115 ? 19.557  -4.467  0.632   1.00 83.20 115 B 1 
ATOM   4084 C CD2 . LEU B 2  115 ? 18.385  -5.085  2.721   1.00 82.74 115 B 1 
ATOM   4085 N N   . THR B 2  116 ? 15.870  -8.489  -0.789  1.00 93.68 116 B 1 
ATOM   4086 C CA  . THR B 2  116 ? 14.695  -8.901  -1.576  1.00 93.24 116 B 1 
ATOM   4087 C C   . THR B 2  116 ? 13.828  -9.898  -0.809  1.00 93.62 116 B 1 
ATOM   4088 O O   . THR B 2  116 ? 12.609  -9.740  -0.745  1.00 93.35 116 B 1 
ATOM   4089 C CB  . THR B 2  116 ? 15.107  -9.508  -2.928  1.00 91.97 116 B 1 
ATOM   4090 O OG1 . THR B 2  116 ? 15.919  -8.617  -3.645  1.00 79.11 116 B 1 
ATOM   4091 C CG2 . THR B 2  116 ? 13.899  -9.783  -3.821  1.00 77.71 116 B 1 
ATOM   4092 N N   . LEU B 2  117 ? 14.440  -10.901 -0.191  1.00 94.32 117 B 1 
ATOM   4093 C CA  . LEU B 2  117 ? 13.708  -11.867 0.632   1.00 94.29 117 B 1 
ATOM   4094 C C   . LEU B 2  117 ? 13.140  -11.212 1.897   1.00 94.25 117 B 1 
ATOM   4095 O O   . LEU B 2  117 ? 11.994  -11.480 2.258   1.00 94.31 117 B 1 
ATOM   4096 C CB  . LEU B 2  117 ? 14.618  -13.061 0.963   1.00 94.53 117 B 1 
ATOM   4097 C CG  . LEU B 2  117 ? 14.910  -13.960 -0.257  1.00 92.72 117 B 1 
ATOM   4098 C CD1 . LEU B 2  117 ? 16.001  -14.966 0.081   1.00 86.93 117 B 1 
ATOM   4099 C CD2 . LEU B 2  117 ? 13.668  -14.743 -0.702  1.00 87.51 117 B 1 
ATOM   4100 N N   . ALA B 2  118 ? 13.888  -10.296 2.520   1.00 94.35 118 B 1 
ATOM   4101 C CA  . ALA B 2  118 ? 13.395  -9.497  3.632   1.00 93.87 118 B 1 
ATOM   4102 C C   . ALA B 2  118 ? 12.171  -8.656  3.234   1.00 93.37 118 B 1 
ATOM   4103 O O   . ALA B 2  118 ? 11.225  -8.575  4.013   1.00 92.23 118 B 1 
ATOM   4104 C CB  . ALA B 2  118 ? 14.533  -8.626  4.174   1.00 93.67 118 B 1 
ATOM   4105 N N   . LEU B 2  119 ? 12.125  -8.101  2.017   1.00 94.09 119 B 1 
ATOM   4106 C CA  . LEU B 2  119 ? 10.950  -7.386  1.501   1.00 93.32 119 B 1 
ATOM   4107 C C   . LEU B 2  119 ? 9.737   -8.312  1.357   1.00 93.03 119 B 1 
ATOM   4108 O O   . LEU B 2  119 ? 8.641   -7.954  1.788   1.00 92.35 119 B 1 
ATOM   4109 C CB  . LEU B 2  119 ? 11.297  -6.697  0.167   1.00 92.51 119 B 1 
ATOM   4110 C CG  . LEU B 2  119 ? 10.109  -5.946  -0.479  1.00 90.11 119 B 1 
ATOM   4111 C CD1 . LEU B 2  119 ? 9.583   -4.810  0.391   1.00 84.01 119 B 1 
ATOM   4112 C CD2 . LEU B 2  119 ? 10.534  -5.352  -1.821  1.00 84.08 119 B 1 
ATOM   4113 N N   . VAL B 2  120 ? 9.915   -9.505  0.796   1.00 93.48 120 B 1 
ATOM   4114 C CA  . VAL B 2  120 ? 8.829   -10.495 0.676   1.00 92.99 120 B 1 
ATOM   4115 C C   . VAL B 2  120 ? 8.293   -10.882 2.059   1.00 92.83 120 B 1 
ATOM   4116 O O   . VAL B 2  120 ? 7.078   -10.896 2.282   1.00 92.08 120 B 1 
ATOM   4117 C CB  . VAL B 2  120 ? 9.297   -11.736 -0.115  1.00 92.57 120 B 1 
ATOM   4118 C CG1 . VAL B 2  120 ? 8.227   -12.832 -0.150  1.00 86.80 120 B 1 
ATOM   4119 C CG2 . VAL B 2  120 ? 9.612   -11.369 -1.568  1.00 87.71 120 B 1 
ATOM   4120 N N   . LEU B 2  121 ? 9.188   -11.128 3.014   1.00 94.25 121 B 1 
ATOM   4121 C CA  . LEU B 2  121 ? 8.816   -11.446 4.393   1.00 93.81 121 B 1 
ATOM   4122 C C   . LEU B 2  121 ? 8.165   -10.252 5.106   1.00 92.89 121 B 1 
ATOM   4123 O O   . LEU B 2  121 ? 7.197   -10.434 5.845   1.00 91.91 121 B 1 
ATOM   4124 C CB  . LEU B 2  121 ? 10.058  -11.948 5.145   1.00 94.40 121 B 1 
ATOM   4125 C CG  . LEU B 2  121 ? 10.594  -13.299 4.626   1.00 93.81 121 B 1 
ATOM   4126 C CD1 . LEU B 2  121 ? 11.901  -13.644 5.326   1.00 88.30 121 B 1 
ATOM   4127 C CD2 . LEU B 2  121 ? 9.604   -14.437 4.860   1.00 88.26 121 B 1 
ATOM   4128 N N   . ALA B 2  122 ? 8.632   -9.034  4.844   1.00 91.62 122 B 1 
ATOM   4129 C CA  . ALA B 2  122 ? 8.027   -7.815  5.362   1.00 89.88 122 B 1 
ATOM   4130 C C   . ALA B 2  122 ? 6.602   -7.613  4.833   1.00 89.03 122 B 1 
ATOM   4131 O O   . ALA B 2  122 ? 5.705   -7.303  5.617   1.00 87.33 122 B 1 
ATOM   4132 C CB  . ALA B 2  122 ? 8.923   -6.626  5.016   1.00 89.13 122 B 1 
ATOM   4133 N N   . MET B 2  123 ? 6.353   -7.865  3.550   1.00 90.79 123 B 1 
ATOM   4134 C CA  . MET B 2  123 ? 5.000   -7.832  2.986   1.00 89.74 123 B 1 
ATOM   4135 C C   . MET B 2  123 ? 4.078   -8.842  3.680   1.00 89.12 123 B 1 
ATOM   4136 O O   . MET B 2  123 ? 2.946   -8.505  4.031   1.00 87.78 123 B 1 
ATOM   4137 C CB  . MET B 2  123 ? 5.021   -8.104  1.476   1.00 89.24 123 B 1 
ATOM   4138 C CG  . MET B 2  123 ? 5.564   -6.927  0.662   1.00 83.77 123 B 1 
ATOM   4139 S SD  . MET B 2  123 ? 5.335   -7.104  -1.137  1.00 78.74 123 B 1 
ATOM   4140 C CE  . MET B 2  123 ? 6.375   -8.534  -1.473  1.00 66.93 123 B 1 
ATOM   4141 N N   . ALA B 2  124 ? 4.568   -10.053 3.925   1.00 91.42 124 B 1 
ATOM   4142 C CA  . ALA B 2  124 ? 3.817   -11.067 4.654   1.00 91.00 124 B 1 
ATOM   4143 C C   . ALA B 2  124 ? 3.517   -10.625 6.098   1.00 89.81 124 B 1 
ATOM   4144 O O   . ALA B 2  124 ? 2.358   -10.635 6.521   1.00 88.02 124 B 1 
ATOM   4145 C CB  . ALA B 2  124 ? 4.590   -12.390 4.588   1.00 91.33 124 B 1 
ATOM   4146 N N   . CYS B 2  125 ? 4.514   -10.144 6.838   1.00 89.88 125 B 1 
ATOM   4147 C CA  . CYS B 2  125 ? 4.350   -9.682  8.216   1.00 88.18 125 B 1 
ATOM   4148 C C   . CYS B 2  125 ? 3.439   -8.446  8.326   1.00 86.31 125 B 1 
ATOM   4149 O O   . CYS B 2  125 ? 2.555   -8.410  9.182   1.00 83.51 125 B 1 
ATOM   4150 C CB  . CYS B 2  125 ? 5.729   -9.419  8.831   1.00 87.92 125 B 1 
ATOM   4151 S SG  . CYS B 2  125 ? 6.651   -10.970 9.048   1.00 83.20 125 B 1 
ATOM   4152 N N   . CYS B 2  126 ? 3.589   -7.460  7.443   1.00 83.94 126 B 1 
ATOM   4153 C CA  . CYS B 2  126 ? 2.709   -6.289  7.401   1.00 81.56 126 B 1 
ATOM   4154 C C   . CYS B 2  126 ? 1.255   -6.677  7.101   1.00 81.54 126 B 1 
ATOM   4155 O O   . CYS B 2  126 ? 0.326   -6.171  7.730   1.00 79.21 126 B 1 
ATOM   4156 C CB  . CYS B 2  126 ? 3.234   -5.291  6.361   1.00 79.13 126 B 1 
ATOM   4157 S SG  . CYS B 2  126 ? 4.739   -4.480  6.954   1.00 71.20 126 B 1 
ATOM   4158 N N   . THR B 2  127 ? 1.067   -7.617  6.190   1.00 84.45 127 B 1 
ATOM   4159 C CA  . THR B 2  127 ? -0.253  -8.163  5.851   1.00 83.74 127 B 1 
ATOM   4160 C C   . THR B 2  127 ? -0.878  -8.923  7.023   1.00 82.90 127 B 1 
ATOM   4161 O O   . THR B 2  127 ? -2.087  -8.834  7.226   1.00 80.75 127 B 1 
ATOM   4162 C CB  . THR B 2  127 ? -0.136  -9.062  4.615   1.00 83.12 127 B 1 
ATOM   4163 O OG1 . THR B 2  127 ? 0.317   -8.302  3.525   1.00 76.88 127 B 1 
ATOM   4164 C CG2 . THR B 2  127 ? -1.465  -9.657  4.181   1.00 75.46 127 B 1 
ATOM   4165 N N   . SER B 2  128 ? -0.073  -9.615  7.837   1.00 84.96 128 B 1 
ATOM   4166 C CA  . SER B 2  128 ? -0.573  -10.363 8.994   1.00 83.92 128 B 1 
ATOM   4167 C C   . SER B 2  128 ? -1.305  -9.477  10.004  1.00 82.18 128 B 1 
ATOM   4168 O O   . SER B 2  128 ? -2.348  -9.869  10.521  1.00 79.73 128 B 1 
ATOM   4169 C CB  . SER B 2  128 ? 0.556   -11.148 9.674   1.00 83.93 128 B 1 
ATOM   4170 O OG  . SER B 2  128 ? 1.329   -10.345 10.535  1.00 79.41 128 B 1 
ATOM   4171 N N   . ASN B 2  129 ? -0.852  -8.240  10.219  1.00 77.67 129 B 1 
ATOM   4172 C CA  . ASN B 2  129 ? -1.500  -7.299  11.137  1.00 73.47 129 B 1 
ATOM   4173 C C   . ASN B 2  129 ? -2.957  -6.979  10.766  1.00 73.10 129 B 1 
ATOM   4174 O O   . ASN B 2  129 ? -3.765  -6.683  11.640  1.00 69.93 129 B 1 
ATOM   4175 C CB  . ASN B 2  129 ? -0.672  -6.003  11.199  1.00 69.53 129 B 1 
ATOM   4176 C CG  . ASN B 2  129 ? 0.224   -5.914  12.418  1.00 65.22 129 B 1 
ATOM   4177 O OD1 . ASN B 2  129 ? 0.025   -6.531  13.446  1.00 58.73 129 B 1 
ATOM   4178 N ND2 . ASN B 2  129 ? 1.234   -5.078  12.359  1.00 58.42 129 B 1 
ATOM   4179 N N   . VAL B 2  130 ? -3.306  -7.033  9.485   1.00 76.02 130 B 1 
ATOM   4180 C CA  . VAL B 2  130 ? -4.645  -6.688  8.980   1.00 75.06 130 B 1 
ATOM   4181 C C   . VAL B 2  130 ? -5.463  -7.899  8.521   1.00 76.47 130 B 1 
ATOM   4182 O O   . VAL B 2  130 ? -6.587  -7.732  8.040   1.00 73.87 130 B 1 
ATOM   4183 C CB  . VAL B 2  130 ? -4.580  -5.607  7.884   1.00 71.44 130 B 1 
ATOM   4184 C CG1 . VAL B 2  130 ? -4.006  -4.306  8.448   1.00 64.42 130 B 1 
ATOM   4185 C CG2 . VAL B 2  130 ? -3.753  -6.045  6.676   1.00 63.81 130 B 1 
ATOM   4186 N N   . THR B 2  131 ? -4.920  -9.109  8.667   1.00 81.41 131 B 1 
ATOM   4187 C CA  . THR B 2  131 ? -5.598  -10.368 8.328   1.00 82.05 131 B 1 
ATOM   4188 C C   . THR B 2  131 ? -5.772  -11.287 9.531   1.00 82.23 131 B 1 
ATOM   4189 O O   . THR B 2  131 ? -6.821  -11.903 9.668   1.00 80.85 131 B 1 
ATOM   4190 C CB  . THR B 2  131 ? -4.863  -11.118 7.213   1.00 82.13 131 B 1 
ATOM   4191 O OG1 . THR B 2  131 ? -3.511  -11.323 7.539   1.00 77.22 131 B 1 
ATOM   4192 C CG2 . THR B 2  131 ? -4.907  -10.360 5.893   1.00 75.65 131 B 1 
ATOM   4193 N N   . PHE B 2  132 ? -4.787  -11.347 10.419  1.00 83.08 132 B 1 
ATOM   4194 C CA  . PHE B 2  132 ? -4.824  -12.209 11.597  1.00 84.57 132 B 1 
ATOM   4195 C C   . PHE B 2  132 ? -5.692  -11.588 12.700  1.00 83.42 132 B 1 
ATOM   4196 O O   . PHE B 2  132 ? -6.590  -12.250 13.207  1.00 81.85 132 B 1 
ATOM   4197 C CB  . PHE B 2  132 ? -3.401  -12.502 12.099  1.00 85.42 132 B 1 
ATOM   4198 C CG  . PHE B 2  132 ? -2.493  -13.374 11.240  1.00 86.21 132 B 1 
ATOM   4199 C CD1 . PHE B 2  132 ? -2.669  -13.539 9.858   1.00 78.69 132 B 1 
ATOM   4200 C CD2 . PHE B 2  132 ? -1.410  -14.027 11.868  1.00 78.98 132 B 1 
ATOM   4201 C CE1 . PHE B 2  132 ? -1.795  -14.344 9.111   1.00 79.33 132 B 1 
ATOM   4202 C CE2 . PHE B 2  132 ? -0.530  -14.830 11.123  1.00 79.46 132 B 1 
ATOM   4203 C CZ  . PHE B 2  132 ? -0.722  -14.989 9.745   1.00 84.87 132 B 1 
ATOM   4204 N N   . LEU B 2  133 ? -5.497  -10.290 13.016  1.00 78.27 133 B 1 
ATOM   4205 C CA  . LEU B 2  133 ? -6.313  -9.615  14.033  1.00 75.35 133 B 1 
ATOM   4206 C C   . LEU B 2  133 ? -7.827  -9.665  13.728  1.00 75.79 133 B 1 
ATOM   4207 O O   . LEU B 2  133 ? -8.588  -10.029 14.622  1.00 73.76 133 B 1 
ATOM   4208 C CB  . LEU B 2  133 ? -5.838  -8.167  14.250  1.00 72.22 133 B 1 
ATOM   4209 C CG  . LEU B 2  133 ? -4.503  -8.020  14.994  1.00 67.39 133 B 1 
ATOM   4210 C CD1 . LEU B 2  133 ? -4.046  -6.564  14.937  1.00 61.92 133 B 1 
ATOM   4211 C CD2 . LEU B 2  133 ? -4.641  -8.412  16.467  1.00 61.00 133 B 1 
ATOM   4212 N N   . PRO B 2  134 ? -8.310  -9.369  12.507  1.00 77.16 134 B 1 
ATOM   4213 C CA  . PRO B 2  134 ? -9.736  -9.492  12.192  1.00 75.37 134 B 1 
ATOM   4214 C C   . PRO B 2  134 ? -10.279 -10.919 12.324  1.00 75.92 134 B 1 
ATOM   4215 O O   . PRO B 2  134 ? -11.445 -11.080 12.667  1.00 74.56 134 B 1 
ATOM   4216 C CB  . PRO B 2  134 ? -9.890  -8.973  10.763  1.00 72.96 134 B 1 
ATOM   4217 C CG  . PRO B 2  134 ? -8.712  -8.035  10.600  1.00 70.00 134 B 1 
ATOM   4218 C CD  . PRO B 2  134 ? -7.623  -8.725  11.407  1.00 71.48 134 B 1 
ATOM   4219 N N   . PHE B 2  135 ? -9.458  -11.946 12.091  1.00 80.58 135 B 1 
ATOM   4220 C CA  . PHE B 2  135 ? -9.866  -13.336 12.288  1.00 81.63 135 B 1 
ATOM   4221 C C   . PHE B 2  135 ? -10.187 -13.634 13.761  1.00 81.33 135 B 1 
ATOM   4222 O O   . PHE B 2  135 ? -11.143 -14.355 14.050  1.00 80.62 135 B 1 
ATOM   4223 C CB  . PHE B 2  135 ? -8.769  -14.265 11.744  1.00 82.60 135 B 1 
ATOM   4224 C CG  . PHE B 2  135 ? -9.087  -15.731 11.920  1.00 83.27 135 B 1 
ATOM   4225 C CD1 . PHE B 2  135 ? -8.528  -16.457 12.986  1.00 78.36 135 B 1 
ATOM   4226 C CD2 . PHE B 2  135 ? -9.979  -16.369 11.038  1.00 77.98 135 B 1 
ATOM   4227 C CE1 . PHE B 2  135 ? -8.856  -17.808 13.165  1.00 78.09 135 B 1 
ATOM   4228 C CE2 . PHE B 2  135 ? -10.310 -17.718 11.216  1.00 77.73 135 B 1 
ATOM   4229 C CZ  . PHE B 2  135 ? -9.749  -18.436 12.281  1.00 82.22 135 B 1 
ATOM   4230 N N   . LEU B 2  136 ? -9.467  -13.001 14.706  1.00 79.05 136 B 1 
ATOM   4231 C CA  . LEU B 2  136 ? -9.717  -13.146 16.143  1.00 78.15 136 B 1 
ATOM   4232 C C   . LEU B 2  136 ? -11.063 -12.548 16.597  1.00 77.46 136 B 1 
ATOM   4233 O O   . LEU B 2  136 ? -11.501 -12.834 17.706  1.00 74.91 136 B 1 
ATOM   4234 C CB  . LEU B 2  136 ? -8.549  -12.547 16.949  1.00 77.70 136 B 1 
ATOM   4235 C CG  . LEU B 2  136 ? -7.327  -13.464 17.188  1.00 76.45 136 B 1 
ATOM   4236 C CD1 . LEU B 2  136 ? -7.685  -14.681 18.031  1.00 70.68 136 B 1 
ATOM   4237 C CD2 . LEU B 2  136 ? -6.655  -13.956 15.909  1.00 70.44 136 B 1 
ATOM   4238 N N   . SER B 2  137 ? -11.746 -11.764 15.751  1.00 75.39 137 B 1 
ATOM   4239 C CA  . SER B 2  137 ? -13.104 -11.293 16.052  1.00 72.21 137 B 1 
ATOM   4240 C C   . SER B 2  137 ? -14.147 -12.417 16.080  1.00 72.63 137 B 1 
ATOM   4241 O O   . SER B 2  137 ? -15.221 -12.223 16.640  1.00 70.03 137 B 1 
ATOM   4242 C CB  . SER B 2  137 ? -13.537 -10.200 15.070  1.00 69.70 137 B 1 
ATOM   4243 O OG  . SER B 2  137 ? -13.846 -10.714 13.792  1.00 63.42 137 B 1 
ATOM   4244 N N   . HIS B 2  138 ? -13.834 -13.585 15.505  1.00 76.14 138 B 1 
ATOM   4245 C CA  . HIS B 2  138 ? -14.680 -14.779 15.574  1.00 75.60 138 B 1 
ATOM   4246 C C   . HIS B 2  138 ? -14.535 -15.552 16.895  1.00 76.47 138 B 1 
ATOM   4247 O O   . HIS B 2  138 ? -15.274 -16.508 17.131  1.00 74.41 138 B 1 
ATOM   4248 C CB  . HIS B 2  138 ? -14.367 -15.686 14.376  1.00 74.13 138 B 1 
ATOM   4249 C CG  . HIS B 2  138 ? -14.656 -15.034 13.052  1.00 71.72 138 B 1 
ATOM   4250 N ND1 . HIS B 2  138 ? -15.910 -14.712 12.574  1.00 62.96 138 B 1 
ATOM   4251 C CD2 . HIS B 2  138 ? -13.748 -14.632 12.107  1.00 62.93 138 B 1 
ATOM   4252 C CE1 . HIS B 2  138 ? -15.759 -14.137 11.369  1.00 62.69 138 B 1 
ATOM   4253 N NE2 . HIS B 2  138 ? -14.458 -14.068 11.051  1.00 62.53 138 B 1 
ATOM   4254 N N   . LEU B 2  139 ? -13.590 -15.158 17.746  1.00 77.51 139 B 1 
ATOM   4255 C CA  . LEU B 2  139 ? -13.305 -15.789 19.031  1.00 77.77 139 B 1 
ATOM   4256 C C   . LEU B 2  139 ? -13.613 -14.828 20.191  1.00 77.02 139 B 1 
ATOM   4257 O O   . LEU B 2  139 ? -13.512 -13.610 20.036  1.00 74.01 139 B 1 
ATOM   4258 C CB  . LEU B 2  139 ? -11.843 -16.263 19.048  1.00 78.04 139 B 1 
ATOM   4259 C CG  . LEU B 2  139 ? -11.548 -17.448 18.105  1.00 77.19 139 B 1 
ATOM   4260 C CD1 . LEU B 2  139 ? -10.045 -17.668 18.005  1.00 70.64 139 B 1 
ATOM   4261 C CD2 . LEU B 2  139 ? -12.175 -18.747 18.618  1.00 71.04 139 B 1 
ATOM   4262 N N   . PRO B 2  140 ? -13.945 -15.355 21.385  1.00 75.70 140 B 1 
ATOM   4263 C CA  . PRO B 2  140 ? -14.124 -14.537 22.582  1.00 74.49 140 B 1 
ATOM   4264 C C   . PRO B 2  140 ? -12.871 -13.715 22.939  1.00 74.34 140 B 1 
ATOM   4265 O O   . PRO B 2  140 ? -11.750 -14.146 22.657  1.00 72.37 140 B 1 
ATOM   4266 C CB  . PRO B 2  140 ? -14.483 -15.525 23.697  1.00 73.12 140 B 1 
ATOM   4267 C CG  . PRO B 2  140 ? -15.080 -16.714 22.956  1.00 71.87 140 B 1 
ATOM   4268 C CD  . PRO B 2  140 ? -14.289 -16.740 21.656  1.00 73.57 140 B 1 
ATOM   4269 N N   . PRO B 2  141 ? -13.026 -12.567 23.655  1.00 69.33 141 B 1 
ATOM   4270 C CA  . PRO B 2  141 ? -11.909 -11.669 23.988  1.00 66.56 141 B 1 
ATOM   4271 C C   . PRO B 2  141 ? -10.672 -12.308 24.649  1.00 67.44 141 B 1 
ATOM   4272 O O   . PRO B 2  141 ? -9.565  -11.848 24.373  1.00 65.47 141 B 1 
ATOM   4273 C CB  . PRO B 2  141 ? -12.508 -10.593 24.898  1.00 63.64 141 B 1 
ATOM   4274 C CG  . PRO B 2  141 ? -13.975 -10.550 24.492  1.00 61.86 141 B 1 
ATOM   4275 C CD  . PRO B 2  141 ? -14.288 -11.974 24.058  1.00 63.08 141 B 1 
ATOM   4276 N N   . PRO B 2  142 ? -10.803 -13.356 25.494  1.00 70.55 142 B 1 
ATOM   4277 C CA  . PRO B 2  142 ? -9.626  -14.004 26.090  1.00 70.65 142 B 1 
ATOM   4278 C C   . PRO B 2  142 ? -8.627  -14.541 25.057  1.00 72.40 142 B 1 
ATOM   4279 O O   . PRO B 2  142 ? -7.420  -14.475 25.281  1.00 71.33 142 B 1 
ATOM   4280 C CB  . PRO B 2  142 ? -10.181 -15.134 26.962  1.00 68.59 142 B 1 
ATOM   4281 C CG  . PRO B 2  142 ? -11.575 -14.649 27.331  1.00 66.49 142 B 1 
ATOM   4282 C CD  . PRO B 2  142 ? -12.018 -13.916 26.069  1.00 68.18 142 B 1 
ATOM   4283 N N   . PHE B 2  143 ? -9.105  -15.017 23.907  1.00 73.98 143 B 1 
ATOM   4284 C CA  . PHE B 2  143 ? -8.240  -15.546 22.852  1.00 76.10 143 B 1 
ATOM   4285 C C   . PHE B 2  143 ? -7.398  -14.467 22.167  1.00 76.94 143 B 1 
ATOM   4286 O O   . PHE B 2  143 ? -6.319  -14.772 21.669  1.00 75.99 143 B 1 
ATOM   4287 C CB  . PHE B 2  143 ? -9.080  -16.309 21.827  1.00 76.81 143 B 1 
ATOM   4288 C CG  . PHE B 2  143 ? -9.711  -17.562 22.384  1.00 77.71 143 B 1 
ATOM   4289 C CD1 . PHE B 2  143 ? -8.924  -18.707 22.594  1.00 72.21 143 B 1 
ATOM   4290 C CD2 . PHE B 2  143 ? -11.078 -17.596 22.705  1.00 73.04 143 B 1 
ATOM   4291 C CE1 . PHE B 2  143 ? -9.498  -19.876 23.115  1.00 72.06 143 B 1 
ATOM   4292 C CE2 . PHE B 2  143 ? -11.658 -18.764 23.230  1.00 71.99 143 B 1 
ATOM   4293 C CZ  . PHE B 2  143 ? -10.866 -19.904 23.434  1.00 75.47 143 B 1 
ATOM   4294 N N   . LEU B 2  144 ? -7.821  -13.191 22.204  1.00 71.16 144 B 1 
ATOM   4295 C CA  . LEU B 2  144 ? -6.988  -12.094 21.710  1.00 70.13 144 B 1 
ATOM   4296 C C   . LEU B 2  144 ? -5.702  -11.957 22.536  1.00 71.49 144 B 1 
ATOM   4297 O O   . LEU B 2  144 ? -4.633  -11.708 21.985  1.00 69.63 144 B 1 
ATOM   4298 C CB  . LEU B 2  144 ? -7.795  -10.783 21.706  1.00 67.62 144 B 1 
ATOM   4299 C CG  . LEU B 2  144 ? -7.043  -9.615  21.035  1.00 61.74 144 B 1 
ATOM   4300 C CD1 . LEU B 2  144 ? -6.908  -9.810  19.526  1.00 56.76 144 B 1 
ATOM   4301 C CD2 . LEU B 2  144 ? -7.770  -8.301  21.278  1.00 56.26 144 B 1 
ATOM   4302 N N   . ARG B 2  145 ? -5.780  -12.171 23.854  1.00 68.74 145 B 1 
ATOM   4303 C CA  . ARG B 2  145 ? -4.592  -12.158 24.726  1.00 66.73 145 B 1 
ATOM   4304 C C   . ARG B 2  145 ? -3.659  -13.328 24.408  1.00 69.52 145 B 1 
ATOM   4305 O O   . ARG B 2  145 ? -2.451  -13.126 24.342  1.00 68.35 145 B 1 
ATOM   4306 C CB  . ARG B 2  145 ? -4.996  -12.165 26.206  1.00 62.93 145 B 1 
ATOM   4307 C CG  . ARG B 2  145 ? -5.855  -10.955 26.590  1.00 57.09 145 B 1 
ATOM   4308 C CD  . ARG B 2  145 ? -6.138  -10.981 28.089  1.00 52.73 145 B 1 
ATOM   4309 N NE  . ARG B 2  145 ? -7.122  -9.952  28.475  1.00 47.85 145 B 1 
ATOM   4310 C CZ  . ARG B 2  145 ? -7.615  -9.773  29.687  1.00 42.22 145 B 1 
ATOM   4311 N NH1 . ARG B 2  145 ? -7.227  -10.497 30.700  1.00 39.21 145 B 1 
ATOM   4312 N NH2 . ARG B 2  145 ? -8.518  -8.864  29.901  1.00 38.51 145 B 1 
ATOM   4313 N N   . SER B 2  146 ? -4.212  -14.513 24.154  1.00 75.16 146 B 1 
ATOM   4314 C CA  . SER B 2  146 ? -3.424  -15.667 23.700  1.00 76.61 146 B 1 
ATOM   4315 C C   . SER B 2  146 ? -2.774  -15.421 22.336  1.00 78.33 146 B 1 
ATOM   4316 O O   . SER B 2  146 ? -1.638  -15.830 22.123  1.00 77.89 146 B 1 
ATOM   4317 C CB  . SER B 2  146 ? -4.293  -16.924 23.634  1.00 75.87 146 B 1 
ATOM   4318 O OG  . SER B 2  146 ? -4.854  -17.171 24.906  1.00 69.73 146 B 1 
ATOM   4319 N N   . PHE B 2  147 ? -3.450  -14.704 21.437  1.00 77.30 147 B 1 
ATOM   4320 C CA  . PHE B 2  147 ? -2.860  -14.282 20.168  1.00 77.87 147 B 1 
ATOM   4321 C C   . PHE B 2  147 ? -1.669  -13.338 20.377  1.00 77.61 147 B 1 
ATOM   4322 O O   . PHE B 2  147 ? -0.613  -13.549 19.783  1.00 77.18 147 B 1 
ATOM   4323 C CB  . PHE B 2  147 ? -3.931  -13.630 19.293  1.00 78.72 147 B 1 
ATOM   4324 C CG  . PHE B 2  147 ? -3.385  -13.088 17.994  1.00 79.28 147 B 1 
ATOM   4325 C CD1 . PHE B 2  147 ? -3.019  -11.733 17.886  1.00 73.11 147 B 1 
ATOM   4326 C CD2 . PHE B 2  147 ? -3.177  -13.951 16.903  1.00 72.44 147 B 1 
ATOM   4327 C CE1 . PHE B 2  147 ? -2.455  -11.247 16.699  1.00 72.48 147 B 1 
ATOM   4328 C CE2 . PHE B 2  147 ? -2.613  -13.467 15.714  1.00 71.71 147 B 1 
ATOM   4329 C CZ  . PHE B 2  147 ? -2.248  -12.116 15.614  1.00 77.30 147 B 1 
ATOM   4330 N N   . PHE B 2  148 ? -1.800  -12.327 21.252  1.00 72.20 148 B 1 
ATOM   4331 C CA  . PHE B 2  148 ? -0.687  -11.430 21.568  1.00 69.74 148 B 1 
ATOM   4332 C C   . PHE B 2  148 ? 0.453   -12.142 22.302  1.00 71.07 148 B 1 
ATOM   4333 O O   . PHE B 2  148 ? 1.616   -11.824 22.057  1.00 69.97 148 B 1 
ATOM   4334 C CB  . PHE B 2  148 ? -1.179  -10.227 22.379  1.00 66.44 148 B 1 
ATOM   4335 C CG  . PHE B 2  148 ? -1.924  -9.198  21.561  1.00 64.21 148 B 1 
ATOM   4336 C CD1 . PHE B 2  148 ? -1.300  -8.580  20.460  1.00 58.08 148 B 1 
ATOM   4337 C CD2 . PHE B 2  148 ? -3.240  -8.839  21.901  1.00 57.41 148 B 1 
ATOM   4338 C CE1 . PHE B 2  148 ? -1.989  -7.629  19.693  1.00 55.00 148 B 1 
ATOM   4339 C CE2 . PHE B 2  148 ? -3.932  -7.887  21.137  1.00 54.25 148 B 1 
ATOM   4340 C CZ  . PHE B 2  148 ? -3.309  -7.289  20.028  1.00 55.22 148 B 1 
ATOM   4341 N N   . LEU B 2  149 ? 0.148   -13.130 23.135  1.00 74.29 149 B 1 
ATOM   4342 C CA  . LEU B 2  149 ? 1.168   -14.010 23.699  1.00 74.79 149 B 1 
ATOM   4343 C C   . LEU B 2  149 ? 1.917   -14.758 22.587  1.00 76.58 149 B 1 
ATOM   4344 O O   . LEU B 2  149 ? 3.143   -14.815 22.606  1.00 75.75 149 B 1 
ATOM   4345 C CB  . LEU B 2  149 ? 0.503   -14.978 24.692  1.00 73.33 149 B 1 
ATOM   4346 C CG  . LEU B 2  149 ? 1.507   -15.889 25.416  1.00 66.72 149 B 1 
ATOM   4347 C CD1 . LEU B 2  149 ? 2.426   -15.072 26.316  1.00 60.34 149 B 1 
ATOM   4348 C CD2 . LEU B 2  149 ? 0.758   -16.905 26.281  1.00 60.54 149 B 1 
ATOM   4349 N N   . GLY B 2  150 ? 1.202   -15.253 21.594  1.00 79.08 150 B 1 
ATOM   4350 C CA  . GLY B 2  150 ? 1.791   -15.866 20.406  1.00 80.06 150 B 1 
ATOM   4351 C C   . GLY B 2  150 ? 2.664   -14.907 19.599  1.00 80.54 150 B 1 
ATOM   4352 O O   . GLY B 2  150 ? 3.781   -15.263 19.222  1.00 80.05 150 B 1 
ATOM   4353 N N   . GLN B 2  151 ? 2.221   -13.664 19.398  1.00 77.48 151 B 1 
ATOM   4354 C CA  . GLN B 2  151 ? 3.075   -12.617 18.814  1.00 74.87 151 B 1 
ATOM   4355 C C   . GLN B 2  151 ? 4.322   -12.357 19.669  1.00 73.48 151 B 1 
ATOM   4356 O O   . GLN B 2  151 ? 5.388   -12.100 19.124  1.00 70.99 151 B 1 
ATOM   4357 C CB  . GLN B 2  151 ? 2.305   -11.300 18.635  1.00 72.23 151 B 1 
ATOM   4358 C CG  . GLN B 2  151 ? 1.372   -11.320 17.419  1.00 67.71 151 B 1 
ATOM   4359 C CD  . GLN B 2  151 ? 0.877   -9.921  17.042  1.00 65.90 151 B 1 
ATOM   4360 O OE1 . GLN B 2  151 ? 0.652   -9.055  17.873  1.00 58.95 151 B 1 
ATOM   4361 N NE2 . GLN B 2  151 ? 0.705   -9.637  15.769  1.00 58.88 151 B 1 
ATOM   4362 N N   . GLY B 2  152 ? 4.211   -12.456 20.990  1.00 73.39 152 B 1 
ATOM   4363 C CA  . GLY B 2  152 ? 5.366   -12.437 21.880  1.00 70.76 152 B 1 
ATOM   4364 C C   . GLY B 2  152 ? 6.325   -13.603 21.617  1.00 73.32 152 B 1 
ATOM   4365 O O   . GLY B 2  152 ? 7.530   -13.395 21.503  1.00 71.31 152 B 1 
ATOM   4366 N N   . LEU B 2  153 ? 5.803   -14.821 21.440  1.00 76.23 153 B 1 
ATOM   4367 C CA  . LEU B 2  153 ? 6.610   -15.991 21.069  1.00 78.25 153 B 1 
ATOM   4368 C C   . LEU B 2  153 ? 7.305   -15.815 19.714  1.00 79.74 153 B 1 
ATOM   4369 O O   . LEU B 2  153 ? 8.414   -16.308 19.545  1.00 79.05 153 B 1 
ATOM   4370 C CB  . LEU B 2  153 ? 5.738   -17.257 21.056  1.00 78.46 153 B 1 
ATOM   4371 C CG  . LEU B 2  153 ? 5.193   -17.699 22.429  1.00 76.92 153 B 1 
ATOM   4372 C CD1 . LEU B 2  153 ? 4.249   -18.883 22.241  1.00 71.78 153 B 1 
ATOM   4373 C CD2 . LEU B 2  153 ? 6.314   -18.118 23.379  1.00 71.21 153 B 1 
ATOM   4374 N N   . SER B 2  154 ? 6.712   -15.056 18.791  1.00 80.44 154 B 1 
ATOM   4375 C CA  . SER B 2  154 ? 7.348   -14.735 17.506  1.00 79.81 154 B 1 
ATOM   4376 C C   . SER B 2  154 ? 8.650   -13.940 17.642  1.00 81.39 154 B 1 
ATOM   4377 O O   . SER B 2  154 ? 9.482   -13.982 16.740  1.00 79.14 154 B 1 
ATOM   4378 C CB  . SER B 2  154 ? 6.370   -13.992 16.579  1.00 77.13 154 B 1 
ATOM   4379 O OG  . SER B 2  154 ? 6.327   -12.595 16.795  1.00 69.32 154 B 1 
ATOM   4380 N N   . ALA B 2  155 ? 8.838   -13.234 18.758  1.00 72.14 155 B 1 
ATOM   4381 C CA  . ALA B 2  155 ? 10.101  -12.595 19.111  1.00 71.78 155 B 1 
ATOM   4382 C C   . ALA B 2  155 ? 10.955  -13.490 20.023  1.00 75.23 155 B 1 
ATOM   4383 O O   . ALA B 2  155 ? 12.154  -13.637 19.809  1.00 72.96 155 B 1 
ATOM   4384 C CB  . ALA B 2  155 ? 9.800   -11.243 19.767  1.00 67.29 155 B 1 
ATOM   4385 N N   . LEU B 2  156 ? 10.331  -14.113 21.034  1.00 72.81 156 B 1 
ATOM   4386 C CA  . LEU B 2  156 ? 11.047  -14.846 22.078  1.00 75.11 156 B 1 
ATOM   4387 C C   . LEU B 2  156 ? 11.804  -16.065 21.545  1.00 79.13 156 B 1 
ATOM   4388 O O   . LEU B 2  156 ? 12.962  -16.260 21.909  1.00 79.65 156 B 1 
ATOM   4389 C CB  . LEU B 2  156 ? 10.048  -15.248 23.176  1.00 71.94 156 B 1 
ATOM   4390 C CG  . LEU B 2  156 ? 10.691  -15.937 24.398  1.00 65.79 156 B 1 
ATOM   4391 C CD1 . LEU B 2  156 ? 11.627  -15.005 25.155  1.00 59.93 156 B 1 
ATOM   4392 C CD2 . LEU B 2  156 ? 9.594   -16.404 25.354  1.00 59.21 156 B 1 
ATOM   4393 N N   . LEU B 2  157 ? 11.180  -16.886 20.706  1.00 79.72 157 B 1 
ATOM   4394 C CA  . LEU B 2  157 ? 11.818  -18.112 20.217  1.00 82.36 157 B 1 
ATOM   4395 C C   . LEU B 2  157 ? 13.034  -17.826 19.313  1.00 84.44 157 B 1 
ATOM   4396 O O   . LEU B 2  157 ? 14.088  -18.416 19.561  1.00 84.55 157 B 1 
ATOM   4397 C CB  . LEU B 2  157 ? 10.782  -19.048 19.569  1.00 82.02 157 B 1 
ATOM   4398 C CG  . LEU B 2  157 ? 9.705   -19.583 20.532  1.00 78.04 157 B 1 
ATOM   4399 C CD1 . LEU B 2  157 ? 8.721   -20.456 19.759  1.00 70.85 157 B 1 
ATOM   4400 C CD2 . LEU B 2  157 ? 10.289  -20.423 21.670  1.00 70.66 157 B 1 
ATOM   4401 N N   . PRO B 2  158 ? 12.974  -16.872 18.369  1.00 82.78 158 B 1 
ATOM   4402 C CA  . PRO B 2  158 ? 14.180  -16.396 17.683  1.00 83.35 158 B 1 
ATOM   4403 C C   . PRO B 2  158 ? 15.233  -15.821 18.637  1.00 84.20 158 B 1 
ATOM   4404 O O   . PRO B 2  158 ? 16.418  -16.080 18.451  1.00 83.48 158 B 1 
ATOM   4405 C CB  . PRO B 2  158 ? 13.692  -15.349 16.678  1.00 82.29 158 B 1 
ATOM   4406 C CG  . PRO B 2  158 ? 12.256  -15.761 16.399  1.00 79.58 158 B 1 
ATOM   4407 C CD  . PRO B 2  158 ? 11.792  -16.287 17.749  1.00 81.36 158 B 1 
ATOM   4408 N N   . CYS B 2  159 ? 14.835  -15.090 19.694  1.00 79.88 159 B 1 
ATOM   4409 C CA  . CYS B 2  159 ? 15.769  -14.582 20.703  1.00 77.44 159 B 1 
ATOM   4410 C C   . CYS B 2  159 ? 16.518  -15.706 21.429  1.00 78.31 159 B 1 
ATOM   4411 O O   . CYS B 2  159 ? 17.726  -15.606 21.616  1.00 78.14 159 B 1 
ATOM   4412 C CB  . CYS B 2  159 ? 15.027  -13.727 21.741  1.00 75.85 159 B 1 
ATOM   4413 S SG  . CYS B 2  159 ? 14.486  -12.152 21.038  1.00 68.17 159 B 1 
ATOM   4414 N N   . VAL B 2  160 ? 15.816  -16.769 21.834  1.00 80.57 160 B 1 
ATOM   4415 C CA  . VAL B 2  160 ? 16.453  -17.934 22.472  1.00 80.86 160 B 1 
ATOM   4416 C C   . VAL B 2  160 ? 17.447  -18.590 21.515  1.00 81.49 160 B 1 
ATOM   4417 O O   . VAL B 2  160 ? 18.575  -18.875 21.914  1.00 81.52 160 B 1 
ATOM   4418 C CB  . VAL B 2  160 ? 15.403  -18.945 22.972  1.00 79.37 160 B 1 
ATOM   4419 C CG1 . VAL B 2  160 ? 16.051  -20.223 23.512  1.00 73.58 160 B 1 
ATOM   4420 C CG2 . VAL B 2  160 ? 14.571  -18.351 24.114  1.00 73.75 160 B 1 
ATOM   4421 N N   . LEU B 2  161 ? 17.067  -18.767 20.254  1.00 85.50 161 B 1 
ATOM   4422 C CA  . LEU B 2  161 ? 17.952  -19.336 19.240  1.00 85.44 161 B 1 
ATOM   4423 C C   . LEU B 2  161 ? 19.208  -18.472 19.028  1.00 86.02 161 B 1 
ATOM   4424 O O   . LEU B 2  161 ? 20.320  -19.005 19.044  1.00 85.52 161 B 1 
ATOM   4425 C CB  . LEU B 2  161 ? 17.150  -19.533 17.942  1.00 84.98 161 B 1 
ATOM   4426 C CG  . LEU B 2  161 ? 17.908  -20.328 16.862  1.00 78.26 161 B 1 
ATOM   4427 C CD1 . LEU B 2  161 ? 18.108  -21.791 17.262  1.00 72.70 161 B 1 
ATOM   4428 C CD2 . LEU B 2  161 ? 17.109  -20.300 15.562  1.00 73.07 161 B 1 
ATOM   4429 N N   . ALA B 2  162 ? 19.047  -17.147 18.926  1.00 82.49 162 B 1 
ATOM   4430 C CA  . ALA B 2  162 ? 20.159  -16.212 18.763  1.00 81.93 162 B 1 
ATOM   4431 C C   . ALA B 2  162 ? 21.082  -16.150 19.993  1.00 81.32 162 B 1 
ATOM   4432 O O   . ALA B 2  162 ? 22.295  -16.027 19.853  1.00 79.99 162 B 1 
ATOM   4433 C CB  . ALA B 2  162 ? 19.581  -14.831 18.430  1.00 81.33 162 B 1 
ATOM   4434 N N   . LEU B 2  163 ? 20.537  -16.274 21.212  1.00 77.87 163 B 1 
ATOM   4435 C CA  . LEU B 2  163 ? 21.354  -16.353 22.432  1.00 74.95 163 B 1 
ATOM   4436 C C   . LEU B 2  163 ? 22.192  -17.637 22.488  1.00 76.59 163 B 1 
ATOM   4437 O O   . LEU B 2  163 ? 23.331  -17.602 22.949  1.00 76.66 163 B 1 
ATOM   4438 C CB  . LEU B 2  163 ? 20.455  -16.257 23.678  1.00 73.23 163 B 1 
ATOM   4439 C CG  . LEU B 2  163 ? 19.964  -14.836 24.009  1.00 67.95 163 B 1 
ATOM   4440 C CD1 . LEU B 2  163 ? 18.925  -14.914 25.129  1.00 62.82 163 B 1 
ATOM   4441 C CD2 . LEU B 2  163 ? 21.100  -13.927 24.483  1.00 63.49 163 B 1 
ATOM   4442 N N   . VAL B 2  164 ? 21.644  -18.769 22.021  1.00 83.13 164 B 1 
ATOM   4443 C CA  . VAL B 2  164 ? 22.393  -20.034 21.931  1.00 82.50 164 B 1 
ATOM   4444 C C   . VAL B 2  164 ? 23.467  -19.964 20.842  1.00 82.50 164 B 1 
ATOM   4445 O O   . VAL B 2  164 ? 24.570  -20.484 21.041  1.00 81.14 164 B 1 
ATOM   4446 C CB  . VAL B 2  164 ? 21.440  -21.226 21.707  1.00 81.73 164 B 1 
ATOM   4447 C CG1 . VAL B 2  164 ? 22.205  -22.538 21.530  1.00 76.40 164 B 1 
ATOM   4448 C CG2 . VAL B 2  164 ? 20.512  -21.418 22.912  1.00 76.96 164 B 1 
ATOM   4449 N N   . GLN B 2  165 ? 23.173  -19.296 19.730  1.00 84.68 165 B 1 
ATOM   4450 C CA  . GLN B 2  165 ? 24.134  -19.044 18.649  1.00 84.47 165 B 1 
ATOM   4451 C C   . GLN B 2  165 ? 25.315  -18.204 19.147  1.00 82.56 165 B 1 
ATOM   4452 O O   . GLN B 2  165 ? 26.480  -18.542 18.903  1.00 77.73 165 B 1 
ATOM   4453 C CB  . GLN B 2  165 ? 23.384  -18.342 17.508  1.00 83.98 165 B 1 
ATOM   4454 C CG  . GLN B 2  165 ? 24.200  -18.216 16.214  1.00 83.28 165 B 1 
ATOM   4455 C CD  . GLN B 2  165 ? 23.420  -17.452 15.141  1.00 83.44 165 B 1 
ATOM   4456 O OE1 . GLN B 2  165 ? 22.451  -16.767 15.428  1.00 77.45 165 B 1 
ATOM   4457 N NE2 . GLN B 2  165 ? 23.802  -17.538 13.892  1.00 76.26 165 B 1 
ATOM   4458 N N   . GLY B 2  166 ? 25.020  -17.147 19.907  1.00 78.22 166 B 1 
ATOM   4459 C CA  . GLY B 2  166 ? 26.000  -16.153 20.316  1.00 77.23 166 B 1 
ATOM   4460 C C   . GLY B 2  166 ? 26.316  -15.165 19.195  1.00 77.91 166 B 1 
ATOM   4461 O O   . GLY B 2  166 ? 25.599  -15.060 18.204  1.00 74.31 166 B 1 
ATOM   4462 N N   . VAL B 2  167 ? 27.400  -14.416 19.377  1.00 76.28 167 B 1 
ATOM   4463 C CA  . VAL B 2  167 ? 27.916  -13.476 18.376  1.00 74.29 167 B 1 
ATOM   4464 C C   . VAL B 2  167 ? 29.433  -13.603 18.290  1.00 74.04 167 B 1 
ATOM   4465 O O   . VAL B 2  167 ? 30.100  -13.817 19.307  1.00 67.77 167 B 1 
ATOM   4466 C CB  . VAL B 2  167 ? 27.455  -12.036 18.681  1.00 68.47 167 B 1 
ATOM   4467 C CG1 . VAL B 2  167 ? 28.060  -11.450 19.960  1.00 60.75 167 B 1 
ATOM   4468 C CG2 . VAL B 2  167 ? 27.738  -11.092 17.509  1.00 61.05 167 B 1 
ATOM   4469 N N   . GLY B 2  168 ? 29.968  -13.475 17.086  1.00 71.09 168 B 1 
ATOM   4470 C CA  . GLY B 2  168 ? 31.407  -13.469 16.874  1.00 70.67 168 B 1 
ATOM   4471 C C   . GLY B 2  168 ? 32.089  -12.351 17.657  1.00 71.81 168 B 1 
ATOM   4472 O O   . GLY B 2  168 ? 31.629  -11.205 17.693  1.00 67.30 168 B 1 
ATOM   4473 N N   . ARG B 2  169 ? 33.206  -12.690 18.298  1.00 70.60 169 B 1 
ATOM   4474 C CA  . ARG B 2  169 ? 33.996  -11.743 19.079  1.00 70.46 169 B 1 
ATOM   4475 C C   . ARG B 2  169 ? 35.177  -11.267 18.248  1.00 70.45 169 B 1 
ATOM   4476 O O   . ARG B 2  169 ? 35.962  -12.073 17.767  1.00 68.10 169 B 1 
ATOM   4477 C CB  . ARG B 2  169 ? 34.401  -12.397 20.408  1.00 66.94 169 B 1 
ATOM   4478 C CG  . ARG B 2  169 ? 34.700  -11.336 21.473  1.00 60.27 169 B 1 
ATOM   4479 C CD  . ARG B 2  169 ? 35.099  -12.016 22.780  1.00 57.18 169 B 1 
ATOM   4480 N NE  . ARG B 2  169 ? 35.190  -11.044 23.884  1.00 51.00 169 B 1 
ATOM   4481 C CZ  . ARG B 2  169 ? 35.695  -11.291 25.078  1.00 45.36 169 B 1 
ATOM   4482 N NH1 . ARG B 2  169 ? 36.186  -12.459 25.384  1.00 43.85 169 B 1 
ATOM   4483 N NH2 . ARG B 2  169 ? 35.712  -10.359 25.987  1.00 40.64 169 B 1 
ATOM   4484 N N   . LEU B 2  170 ? 35.294  -9.957  18.100  1.00 65.83 170 B 1 
ATOM   4485 C CA  . LEU B 2  170 ? 36.459  -9.338  17.486  1.00 66.06 170 B 1 
ATOM   4486 C C   . LEU B 2  170 ? 37.477  -9.011  18.582  1.00 67.52 170 B 1 
ATOM   4487 O O   . LEU B 2  170 ? 37.165  -8.258  19.505  1.00 63.95 170 B 1 
ATOM   4488 C CB  . LEU B 2  170 ? 36.006  -8.087  16.725  1.00 61.88 170 B 1 
ATOM   4489 C CG  . LEU B 2  170 ? 37.091  -7.544  15.781  1.00 55.78 170 B 1 
ATOM   4490 C CD1 . LEU B 2  170 ? 37.155  -8.358  14.491  1.00 50.01 170 B 1 
ATOM   4491 C CD2 . LEU B 2  170 ? 36.777  -6.103  15.418  1.00 51.46 170 B 1 
ATOM   4492 N N   . GLU B 2  171 ? 38.675  -9.563  18.473  1.00 68.65 171 B 1 
ATOM   4493 C CA  . GLU B 2  171 ? 39.806  -9.174  19.307  1.00 69.33 171 B 1 
ATOM   4494 C C   . GLU B 2  171 ? 40.765  -8.315  18.487  1.00 68.68 171 B 1 
ATOM   4495 O O   . GLU B 2  171 ? 41.247  -8.717  17.429  1.00 66.02 171 B 1 
ATOM   4496 C CB  . GLU B 2  171 ? 40.500  -10.392 19.932  1.00 66.47 171 B 1 
ATOM   4497 C CG  . GLU B 2  171 ? 39.592  -11.075 20.969  1.00 59.74 171 B 1 
ATOM   4498 C CD  . GLU B 2  171 ? 40.285  -12.156 21.811  1.00 55.42 171 B 1 
ATOM   4499 O OE1 . GLU B 2  171 ? 39.599  -12.663 22.736  1.00 50.51 171 B 1 
ATOM   4500 O OE2 . GLU B 2  171 ? 41.475  -12.456 21.571  1.00 54.14 171 B 1 
ATOM   4501 N N   . CYS B 2  172 ? 41.034  -7.114  18.996  1.00 68.93 172 B 1 
ATOM   4502 C CA  . CYS B 2  172 ? 41.980  -6.186  18.399  1.00 67.93 172 B 1 
ATOM   4503 C C   . CYS B 2  172 ? 43.321  -6.334  19.123  1.00 68.05 172 B 1 
ATOM   4504 O O   . CYS B 2  172 ? 43.449  -5.837  20.245  1.00 64.38 172 B 1 
ATOM   4505 C CB  . CYS B 2  172 ? 41.419  -4.768  18.509  1.00 66.06 172 B 1 
ATOM   4506 S SG  . CYS B 2  172 ? 39.877  -4.513  17.582  1.00 62.10 172 B 1 
ATOM   4507 N N   . PRO B 2  173 ? 44.307  -7.021  18.533  1.00 68.40 173 B 1 
ATOM   4508 C CA  . PRO B 2  173 ? 45.609  -7.131  19.161  1.00 68.82 173 B 1 
ATOM   4509 C C   . PRO B 2  173 ? 46.218  -5.731  19.320  1.00 68.88 173 B 1 
ATOM   4510 O O   . PRO B 2  173 ? 46.115  -4.904  18.406  1.00 65.91 173 B 1 
ATOM   4511 C CB  . PRO B 2  173 ? 46.437  -8.051  18.259  1.00 65.87 173 B 1 
ATOM   4512 C CG  . PRO B 2  173 ? 45.768  -7.919  16.896  1.00 64.93 173 B 1 
ATOM   4513 C CD  . PRO B 2  173 ? 44.303  -7.665  17.232  1.00 67.03 173 B 1 
ATOM   4514 N N   . PRO B 2  174 ? 46.837  -5.428  20.474  1.00 68.95 174 B 1 
ATOM   4515 C CA  . PRO B 2  174 ? 47.461  -4.136  20.695  1.00 69.61 174 B 1 
ATOM   4516 C C   . PRO B 2  174 ? 48.555  -3.910  19.649  1.00 70.23 174 B 1 
ATOM   4517 O O   . PRO B 2  174 ? 49.318  -4.821  19.321  1.00 67.25 174 B 1 
ATOM   4518 C CB  . PRO B 2  174 ? 47.999  -4.179  22.130  1.00 66.35 174 B 1 
ATOM   4519 C CG  . PRO B 2  174 ? 48.208  -5.673  22.387  1.00 64.61 174 B 1 
ATOM   4520 C CD  . PRO B 2  174 ? 47.092  -6.329  21.580  1.00 66.03 174 B 1 
ATOM   4521 N N   . ALA B 2  175 ? 48.632  -2.680  19.134  1.00 65.77 175 B 1 
ATOM   4522 C CA  . ALA B 2  175 ? 49.716  -2.317  18.242  1.00 65.88 175 B 1 
ATOM   4523 C C   . ALA B 2  175 ? 51.037  -2.426  19.022  1.00 65.58 175 B 1 
ATOM   4524 O O   . ALA B 2  175 ? 51.182  -1.769  20.055  1.00 61.69 175 B 1 
ATOM   4525 C CB  . ALA B 2  175 ? 49.482  -0.905  17.701  1.00 62.00 175 B 1 
ATOM   4526 N N   . PRO B 2  176 ? 52.006  -3.242  18.566  1.00 63.98 176 B 1 
ATOM   4527 C CA  . PRO B 2  176 ? 53.338  -3.198  19.136  1.00 64.82 176 B 1 
ATOM   4528 C C   . PRO B 2  176 ? 53.907  -1.787  18.935  1.00 65.50 176 B 1 
ATOM   4529 O O   . PRO B 2  176 ? 53.661  -1.153  17.909  1.00 61.72 176 B 1 
ATOM   4530 C CB  . PRO B 2  176 ? 54.130  -4.288  18.407  1.00 61.78 176 B 1 
ATOM   4531 C CG  . PRO B 2  176 ? 53.404  -4.440  17.071  1.00 61.73 176 B 1 
ATOM   4532 C CD  . PRO B 2  176 ? 51.955  -4.105  17.403  1.00 63.97 176 B 1 
ATOM   4533 N N   . THR B 2  177 ? 54.684  -1.292  19.901  1.00 60.85 177 B 1 
ATOM   4534 C CA  . THR B 2  177 ? 55.214  0.088   19.940  1.00 62.27 177 B 1 
ATOM   4535 C C   . THR B 2  177 ? 55.890  0.560   18.649  1.00 62.60 177 B 1 
ATOM   4536 O O   . THR B 2  177 ? 55.779  1.728   18.293  1.00 58.09 177 B 1 
ATOM   4537 C CB  . THR B 2  177 ? 56.246  0.233   21.070  1.00 59.33 177 B 1 
ATOM   4538 O OG1 . THR B 2  177 ? 57.048  -0.931  21.155  1.00 54.82 177 B 1 
ATOM   4539 C CG2 . THR B 2  177 ? 55.587  0.418   22.436  1.00 53.38 177 B 1 
ATOM   4540 N N   . ASN B 2  178 ? 56.564  -0.341  17.940  1.00 57.05 178 B 1 
ATOM   4541 C CA  . ASN B 2  178 ? 57.276  -0.045  16.690  1.00 58.76 178 B 1 
ATOM   4542 C C   . ASN B 2  178 ? 56.682  -0.718  15.442  1.00 58.62 178 B 1 
ATOM   4543 O O   . ASN B 2  178 ? 57.320  -0.714  14.390  1.00 53.34 178 B 1 
ATOM   4544 C CB  . ASN B 2  178 ? 58.756  -0.431  16.864  1.00 55.77 178 B 1 
ATOM   4545 C CG  . ASN B 2  178 ? 59.567  0.566   17.668  1.00 52.09 178 B 1 
ATOM   4546 O OD1 . ASN B 2  178 ? 59.167  1.666   17.970  1.00 46.89 178 B 1 
ATOM   4547 N ND2 . ASN B 2  178 ? 60.780  0.209   18.014  1.00 47.85 178 B 1 
ATOM   4548 N N   . GLY B 2  179 ? 55.503  -1.353  15.536  1.00 59.62 179 B 1 
ATOM   4549 C CA  . GLY B 2  179 ? 54.974  -2.172  14.452  1.00 60.69 179 B 1 
ATOM   4550 C C   . GLY B 2  179 ? 53.538  -1.831  14.081  1.00 61.13 179 B 1 
ATOM   4551 O O   . GLY B 2  179 ? 52.779  -1.237  14.844  1.00 57.11 179 B 1 
ATOM   4552 N N   . THR B 2  180 ? 53.144  -2.255  12.884  1.00 62.28 180 B 1 
ATOM   4553 C CA  . THR B 2  180 ? 51.741  -2.269  12.473  1.00 63.48 180 B 1 
ATOM   4554 C C   . THR B 2  180 ? 50.949  -3.172  13.414  1.00 64.25 180 B 1 
ATOM   4555 O O   . THR B 2  180 ? 51.385  -4.286  13.705  1.00 60.47 180 B 1 
ATOM   4556 C CB  . THR B 2  180 ? 51.596  -2.783  11.033  1.00 59.62 180 B 1 
ATOM   4557 O OG1 . THR B 2  180 ? 52.366  -3.949  10.850  1.00 54.03 180 B 1 
ATOM   4558 C CG2 . THR B 2  180 ? 52.088  -1.745  10.017  1.00 52.25 180 B 1 
ATOM   4559 N N   . SER B 2  181 ? 49.776  -2.711  13.870  1.00 60.88 181 B 1 
ATOM   4560 C CA  . SER B 2  181 ? 48.850  -3.537  14.635  1.00 62.56 181 B 1 
ATOM   4561 C C   . SER B 2  181 ? 48.575  -4.841  13.891  1.00 63.44 181 B 1 
ATOM   4562 O O   . SER B 2  181 ? 48.364  -4.826  12.674  1.00 59.78 181 B 1 
ATOM   4563 C CB  . SER B 2  181 ? 47.536  -2.788  14.878  1.00 58.76 181 B 1 
ATOM   4564 O OG  . SER B 2  181 ? 47.035  -2.269  13.663  1.00 53.89 181 B 1 
ATOM   4565 N N   . GLY B 2  182 ? 48.568  -5.958  14.615  1.00 63.80 182 B 1 
ATOM   4566 C CA  . GLY B 2  182 ? 48.213  -7.245  14.034  1.00 66.06 182 B 1 
ATOM   4567 C C   . GLY B 2  182 ? 46.800  -7.217  13.445  1.00 67.51 182 B 1 
ATOM   4568 O O   . GLY B 2  182 ? 45.980  -6.382  13.835  1.00 64.27 182 B 1 
ATOM   4569 N N   . PRO B 2  183 ? 46.493  -8.123  12.507  1.00 67.56 183 B 1 
ATOM   4570 C CA  . PRO B 2  183 ? 45.150  -8.223  11.959  1.00 69.60 183 B 1 
ATOM   4571 C C   . PRO B 2  183 ? 44.153  -8.529  13.084  1.00 71.07 183 B 1 
ATOM   4572 O O   . PRO B 2  183 ? 44.491  -9.278  14.011  1.00 68.77 183 B 1 
ATOM   4573 C CB  . PRO B 2  183 ? 45.219  -9.336  10.909  1.00 66.66 183 B 1 
ATOM   4574 C CG  . PRO B 2  183 ? 46.377  -10.210 11.395  1.00 64.79 183 B 1 
ATOM   4575 C CD  . PRO B 2  183 ? 47.333  -9.204  12.029  1.00 66.21 183 B 1 
ATOM   4576 N N   . PRO B 2  184 ? 42.918  -7.981  13.023  1.00 69.39 184 B 1 
ATOM   4577 C CA  . PRO B 2  184 ? 41.887  -8.318  13.993  1.00 70.10 184 B 1 
ATOM   4578 C C   . PRO B 2  184 ? 41.580  -9.816  13.938  1.00 71.38 184 B 1 
ATOM   4579 O O   . PRO B 2  184 ? 41.438  -10.394 12.857  1.00 69.54 184 B 1 
ATOM   4580 C CB  . PRO B 2  184 ? 40.682  -7.451  13.627  1.00 67.12 184 B 1 
ATOM   4581 C CG  . PRO B 2  184 ? 40.883  -7.147  12.142  1.00 64.38 184 B 1 
ATOM   4582 C CD  . PRO B 2  184 ? 42.402  -7.100  11.997  1.00 66.49 184 B 1 
ATOM   4583 N N   . LEU B 2  185 ? 41.465  -10.442 15.115  1.00 71.33 185 B 1 
ATOM   4584 C CA  . LEU B 2  185 ? 41.056  -11.835 15.247  1.00 71.93 185 B 1 
ATOM   4585 C C   . LEU B 2  185 ? 39.539  -11.878 15.413  1.00 71.86 185 B 1 
ATOM   4586 O O   . LEU B 2  185 ? 39.004  -11.326 16.378  1.00 68.69 185 B 1 
ATOM   4587 C CB  . LEU B 2  185 ? 41.787  -12.481 16.437  1.00 69.32 185 B 1 
ATOM   4588 C CG  . LEU B 2  185 ? 43.295  -12.708 16.194  1.00 63.27 185 B 1 
ATOM   4589 C CD1 . LEU B 2  185 ? 44.014  -12.967 17.515  1.00 57.09 185 B 1 
ATOM   4590 C CD2 . LEU B 2  185 ? 43.533  -13.915 15.281  1.00 58.20 185 B 1 
ATOM   4591 N N   . ASP B 2  186 ? 38.839  -12.521 14.477  1.00 71.23 186 B 1 
ATOM   4592 C CA  . ASP B 2  186 ? 37.386  -12.691 14.527  1.00 72.37 186 B 1 
ATOM   4593 C C   . ASP B 2  186 ? 37.035  -14.144 14.863  1.00 74.27 186 B 1 
ATOM   4594 O O   . ASP B 2  186 ? 37.383  -15.069 14.127  1.00 71.50 186 B 1 
ATOM   4595 C CB  . ASP B 2  186 ? 36.751  -12.200 13.213  1.00 67.73 186 B 1 
ATOM   4596 C CG  . ASP B 2  186 ? 35.316  -11.685 13.393  1.00 62.15 186 B 1 
ATOM   4597 O OD1 . ASP B 2  186 ? 34.694  -11.888 14.460  1.00 56.59 186 B 1 
ATOM   4598 O OD2 . ASP B 2  186 ? 34.822  -10.963 12.501  1.00 56.26 186 B 1 
ATOM   4599 N N   . PHE B 2  187 ? 36.363  -14.341 16.005  1.00 74.35 187 B 1 
ATOM   4600 C CA  . PHE B 2  187 ? 35.881  -15.653 16.422  1.00 75.78 187 B 1 
ATOM   4601 C C   . PHE B 2  187 ? 34.427  -15.817 15.977  1.00 76.74 187 B 1 
ATOM   4602 O O   . PHE B 2  187 ? 33.583  -15.015 16.381  1.00 74.13 187 B 1 
ATOM   4603 C CB  . PHE B 2  187 ? 36.033  -15.830 17.936  1.00 73.06 187 B 1 
ATOM   4604 C CG  . PHE B 2  187 ? 37.474  -15.836 18.405  1.00 69.53 187 B 1 
ATOM   4605 C CD1 . PHE B 2  187 ? 38.251  -17.003 18.317  1.00 64.03 187 B 1 
ATOM   4606 C CD2 . PHE B 2  187 ? 38.052  -14.661 18.915  1.00 63.16 187 B 1 
ATOM   4607 C CE1 . PHE B 2  187 ? 39.593  -16.993 18.736  1.00 59.99 187 B 1 
ATOM   4608 C CE2 . PHE B 2  187 ? 39.392  -14.645 19.332  1.00 60.09 187 B 1 
ATOM   4609 C CZ  . PHE B 2  187 ? 40.164  -15.814 19.241  1.00 59.37 187 B 1 
ATOM   4610 N N   . PRO B 2  188 ? 34.098  -16.836 15.160  1.00 79.13 188 B 1 
ATOM   4611 C CA  . PRO B 2  188 ? 32.753  -17.022 14.638  1.00 80.18 188 B 1 
ATOM   4612 C C   . PRO B 2  188 ? 31.758  -17.487 15.709  1.00 81.37 188 B 1 
ATOM   4613 O O   . PRO B 2  188 ? 32.116  -17.928 16.807  1.00 78.77 188 B 1 
ATOM   4614 C CB  . PRO B 2  188 ? 32.906  -18.026 13.488  1.00 76.87 188 B 1 
ATOM   4615 C CG  . PRO B 2  188 ? 34.117  -18.858 13.905  1.00 73.67 188 B 1 
ATOM   4616 C CD  . PRO B 2  188 ? 35.005  -17.834 14.605  1.00 75.93 188 B 1 
ATOM   4617 N N   . GLU B 2  189 ? 30.469  -17.412 15.354  1.00 80.70 189 B 1 
ATOM   4618 C CA  . GLU B 2  189 ? 29.353  -17.935 16.130  1.00 82.08 189 B 1 
ATOM   4619 C C   . GLU B 2  189 ? 29.384  -19.470 16.234  1.00 83.10 189 B 1 
ATOM   4620 O O   . GLU B 2  189 ? 30.084  -20.161 15.503  1.00 80.36 189 B 1 
ATOM   4621 C CB  . GLU B 2  189 ? 28.027  -17.496 15.491  1.00 79.76 189 B 1 
ATOM   4622 C CG  . GLU B 2  189 ? 27.807  -15.978 15.441  1.00 74.58 189 B 1 
ATOM   4623 C CD  . GLU B 2  189 ? 28.623  -15.249 14.363  1.00 73.60 189 B 1 
ATOM   4624 O OE1 . GLU B 2  189 ? 28.757  -14.015 14.455  1.00 65.49 189 B 1 
ATOM   4625 O OE2 . GLU B 2  189 ? 29.156  -15.880 13.431  1.00 68.97 189 B 1 
ATOM   4626 N N   . ARG B 2  190 ? 28.554  -20.020 17.135  1.00 83.54 190 B 1 
ATOM   4627 C CA  . ARG B 2  190 ? 28.458  -21.479 17.341  1.00 86.31 190 B 1 
ATOM   4628 C C   . ARG B 2  190 ? 27.883  -22.225 16.138  1.00 87.94 190 B 1 
ATOM   4629 O O   . ARG B 2  190 ? 28.196  -23.397 15.937  1.00 85.69 190 B 1 
ATOM   4630 C CB  . ARG B 2  190 ? 27.597  -21.774 18.577  1.00 85.40 190 B 1 
ATOM   4631 C CG  . ARG B 2  190 ? 28.295  -21.383 19.883  1.00 80.23 190 B 1 
ATOM   4632 C CD  . ARG B 2  190 ? 27.391  -21.742 21.060  1.00 75.79 190 B 1 
ATOM   4633 N NE  . ARG B 2  190 ? 28.054  -21.503 22.350  1.00 67.52 190 B 1 
ATOM   4634 C CZ  . ARG B 2  190 ? 27.540  -21.754 23.539  1.00 60.45 190 B 1 
ATOM   4635 N NH1 . ARG B 2  190 ? 26.333  -22.238 23.685  1.00 54.84 190 B 1 
ATOM   4636 N NH2 . ARG B 2  190 ? 28.237  -21.518 24.613  1.00 53.15 190 B 1 
ATOM   4637 N N   . PHE B 2  191 ? 27.006  -21.575 15.397  1.00 87.15 191 B 1 
ATOM   4638 C CA  . PHE B 2  191 ? 26.436  -22.094 14.156  1.00 87.96 191 B 1 
ATOM   4639 C C   . PHE B 2  191 ? 26.096  -20.935 13.203  1.00 88.33 191 B 1 
ATOM   4640 O O   . PHE B 2  191 ? 25.810  -19.828 13.660  1.00 86.72 191 B 1 
ATOM   4641 C CB  . PHE B 2  191 ? 25.213  -22.984 14.453  1.00 87.02 191 B 1 
ATOM   4642 C CG  . PHE B 2  191 ? 24.082  -22.310 15.202  1.00 87.48 191 B 1 
ATOM   4643 C CD1 . PHE B 2  191 ? 24.002  -22.419 16.605  1.00 81.82 191 B 1 
ATOM   4644 C CD2 . PHE B 2  191 ? 23.080  -21.617 14.505  1.00 81.77 191 B 1 
ATOM   4645 C CE1 . PHE B 2  191 ? 22.931  -21.850 17.301  1.00 80.65 191 B 1 
ATOM   4646 C CE2 . PHE B 2  191 ? 22.002  -21.040 15.198  1.00 80.10 191 B 1 
ATOM   4647 C CZ  . PHE B 2  191 ? 21.926  -21.161 16.596  1.00 83.76 191 B 1 
ATOM   4648 N N   . PRO B 2  192 ? 26.126  -21.167 11.891  1.00 88.55 192 B 1 
ATOM   4649 C CA  . PRO B 2  192 ? 25.938  -20.100 10.914  1.00 88.90 192 B 1 
ATOM   4650 C C   . PRO B 2  192 ? 24.481  -19.624 10.814  1.00 89.90 192 B 1 
ATOM   4651 O O   . PRO B 2  192 ? 23.537  -20.351 11.139  1.00 88.86 192 B 1 
ATOM   4652 C CB  . PRO B 2  192 ? 26.449  -20.692 9.596   1.00 86.85 192 B 1 
ATOM   4653 C CG  . PRO B 2  192 ? 26.166  -22.187 9.743   1.00 84.94 192 B 1 
ATOM   4654 C CD  . PRO B 2  192 ? 26.436  -22.431 11.223  1.00 87.46 192 B 1 
ATOM   4655 N N   . ALA B 2  193 ? 24.299  -18.424 10.256  1.00 89.61 193 B 1 
ATOM   4656 C CA  . ALA B 2  193 ? 22.990  -17.819 10.005  1.00 90.79 193 B 1 
ATOM   4657 C C   . ALA B 2  193 ? 22.058  -18.700 9.151   1.00 91.72 193 B 1 
ATOM   4658 O O   . ALA B 2  193 ? 20.847  -18.710 9.360   1.00 91.05 193 B 1 
ATOM   4659 C CB  . ALA B 2  193 ? 23.228  -16.465 9.328   1.00 89.91 193 B 1 
ATOM   4660 N N   . SER B 2  194 ? 22.595  -19.513 8.235   1.00 91.40 194 B 1 
ATOM   4661 C CA  . SER B 2  194 ? 21.791  -20.458 7.449   1.00 91.75 194 B 1 
ATOM   4662 C C   . SER B 2  194 ? 21.031  -21.454 8.332   1.00 92.98 194 B 1 
ATOM   4663 O O   . SER B 2  194 ? 19.847  -21.702 8.108   1.00 92.79 194 B 1 
ATOM   4664 C CB  . SER B 2  194 ? 22.677  -21.202 6.443   1.00 91.41 194 B 1 
ATOM   4665 O OG  . SER B 2  194 ? 23.688  -21.941 7.090   1.00 78.30 194 B 1 
ATOM   4666 N N   . THR B 2  195 ? 21.663  -21.975 9.381   1.00 91.68 195 B 1 
ATOM   4667 C CA  . THR B 2  195 ? 21.018  -22.877 10.349  1.00 92.15 195 B 1 
ATOM   4668 C C   . THR B 2  195 ? 19.931  -22.152 11.147  1.00 92.93 195 B 1 
ATOM   4669 O O   . THR B 2  195 ? 18.857  -22.713 11.370  1.00 92.86 195 B 1 
ATOM   4670 C CB  . THR B 2  195 ? 22.056  -23.498 11.297  1.00 91.51 195 B 1 
ATOM   4671 O OG1 . THR B 2  195 ? 23.039  -24.174 10.544  1.00 84.45 195 B 1 
ATOM   4672 C CG2 . THR B 2  195 ? 21.449  -24.527 12.249  1.00 83.01 195 B 1 
ATOM   4673 N N   . PHE B 2  196 ? 20.166  -20.890 11.519  1.00 92.39 196 B 1 
ATOM   4674 C CA  . PHE B 2  196 ? 19.160  -20.048 12.166  1.00 92.53 196 B 1 
ATOM   4675 C C   . PHE B 2  196 ? 17.908  -19.883 11.288  1.00 93.35 196 B 1 
ATOM   4676 O O   . PHE B 2  196 ? 16.790  -20.107 11.753  1.00 93.61 196 B 1 
ATOM   4677 C CB  . PHE B 2  196 ? 19.793  -18.695 12.513  1.00 91.78 196 B 1 
ATOM   4678 C CG  . PHE B 2  196 ? 18.852  -17.741 13.209  1.00 90.98 196 B 1 
ATOM   4679 C CD1 . PHE B 2  196 ? 17.973  -16.938 12.462  1.00 83.89 196 B 1 
ATOM   4680 C CD2 . PHE B 2  196 ? 18.836  -17.669 14.611  1.00 83.85 196 B 1 
ATOM   4681 C CE1 . PHE B 2  196 ? 17.071  -16.083 13.113  1.00 83.88 196 B 1 
ATOM   4682 C CE2 . PHE B 2  196 ? 17.939  -16.814 15.267  1.00 82.75 196 B 1 
ATOM   4683 C CZ  . PHE B 2  196 ? 17.048  -16.026 14.519  1.00 87.56 196 B 1 
ATOM   4684 N N   . PHE B 2  197 ? 18.070  -19.581 10.005  1.00 93.83 197 B 1 
ATOM   4685 C CA  . PHE B 2  197 ? 16.940  -19.406 9.087   1.00 94.23 197 B 1 
ATOM   4686 C C   . PHE B 2  197 ? 16.173  -20.706 8.802   1.00 94.37 197 B 1 
ATOM   4687 O O   . PHE B 2  197 ? 14.948  -20.665 8.638   1.00 94.03 197 B 1 
ATOM   4688 C CB  . PHE B 2  197 ? 17.420  -18.737 7.794   1.00 94.25 197 B 1 
ATOM   4689 C CG  . PHE B 2  197 ? 17.923  -17.315 7.954   1.00 94.33 197 B 1 
ATOM   4690 C CD1 . PHE B 2  197 ? 17.146  -16.350 8.623   1.00 87.63 197 B 1 
ATOM   4691 C CD2 . PHE B 2  197 ? 19.173  -16.944 7.431   1.00 87.41 197 B 1 
ATOM   4692 C CE1 . PHE B 2  197 ? 17.621  -15.037 8.782   1.00 87.75 197 B 1 
ATOM   4693 C CE2 . PHE B 2  197 ? 19.652  -15.633 7.586   1.00 86.76 197 B 1 
ATOM   4694 C CZ  . PHE B 2  197 ? 18.880  -14.679 8.268   1.00 91.95 197 B 1 
ATOM   4695 N N   . TRP B 2  198 ? 16.830  -21.864 8.806   1.00 92.88 198 B 1 
ATOM   4696 C CA  . TRP B 2  198 ? 16.132  -23.152 8.736   1.00 93.15 198 B 1 
ATOM   4697 C C   . TRP B 2  198 ? 15.283  -23.427 9.984   1.00 93.41 198 B 1 
ATOM   4698 O O   . TRP B 2  198 ? 14.134  -23.867 9.861   1.00 93.44 198 B 1 
ATOM   4699 C CB  . TRP B 2  198 ? 17.134  -24.284 8.490   1.00 93.08 198 B 1 
ATOM   4700 C CG  . TRP B 2  198 ? 17.577  -24.418 7.060   1.00 91.28 198 B 1 
ATOM   4701 C CD1 . TRP B 2  198 ? 18.853  -24.347 6.612   1.00 84.27 198 B 1 
ATOM   4702 C CD2 . TRP B 2  198 ? 16.745  -24.642 5.879   1.00 87.96 198 B 1 
ATOM   4703 N NE1 . TRP B 2  198 ? 18.873  -24.516 5.234   1.00 81.31 198 B 1 
ATOM   4704 C CE2 . TRP B 2  198 ? 17.602  -24.695 4.747   1.00 84.96 198 B 1 
ATOM   4705 C CE3 . TRP B 2  198 ? 15.357  -24.809 5.665   1.00 83.55 198 B 1 
ATOM   4706 C CZ2 . TRP B 2  198 ? 17.100  -24.893 3.439   1.00 84.34 198 B 1 
ATOM   4707 C CZ3 . TRP B 2  198 ? 14.859  -25.005 4.359   1.00 81.58 198 B 1 
ATOM   4708 C CH2 . TRP B 2  198 ? 15.725  -25.045 3.263   1.00 81.55 198 B 1 
ATOM   4709 N N   . ALA B 2  199 ? 15.786  -23.115 11.176  1.00 93.72 199 B 1 
ATOM   4710 C CA  . ALA B 2  199 ? 15.001  -23.222 12.406  1.00 93.21 199 B 1 
ATOM   4711 C C   . ALA B 2  199 ? 13.800  -22.255 12.403  1.00 93.60 199 B 1 
ATOM   4712 O O   . ALA B 2  199 ? 12.691  -22.630 12.795  1.00 92.93 199 B 1 
ATOM   4713 C CB  . ALA B 2  199 ? 15.930  -22.978 13.597  1.00 92.79 199 B 1 
ATOM   4714 N N   . LEU B 2  200 ? 13.980  -21.043 11.885  1.00 93.37 200 B 1 
ATOM   4715 C CA  . LEU B 2  200 ? 12.895  -20.080 11.702  1.00 92.88 200 B 1 
ATOM   4716 C C   . LEU B 2  200 ? 11.819  -20.604 10.735  1.00 93.09 200 B 1 
ATOM   4717 O O   . LEU B 2  200 ? 10.623  -20.445 10.988  1.00 93.63 200 B 1 
ATOM   4718 C CB  . LEU B 2  200 ? 13.513  -18.757 11.217  1.00 92.68 200 B 1 
ATOM   4719 C CG  . LEU B 2  200 ? 12.531  -17.573 11.201  1.00 87.81 200 B 1 
ATOM   4720 C CD1 . LEU B 2  200 ? 12.064  -17.195 12.603  1.00 80.09 200 B 1 
ATOM   4721 C CD2 . LEU B 2  200 ? 13.222  -16.361 10.581  1.00 81.16 200 B 1 
ATOM   4722 N N   . THR B 2  201 ? 12.225  -21.290 9.671   1.00 92.53 201 B 1 
ATOM   4723 C CA  . THR B 2  201 ? 11.301  -21.955 8.739   1.00 91.82 201 B 1 
ATOM   4724 C C   . THR B 2  201 ? 10.462  -23.014 9.455   1.00 92.39 201 B 1 
ATOM   4725 O O   . THR B 2  201 ? 9.244   -23.056 9.273   1.00 93.54 201 B 1 
ATOM   4726 C CB  . THR B 2  201 ? 12.055  -22.587 7.554   1.00 92.69 201 B 1 
ATOM   4727 O OG1 . THR B 2  201 ? 12.855  -21.632 6.904   1.00 84.94 201 B 1 
ATOM   4728 C CG2 . THR B 2  201 ? 11.102  -23.142 6.498   1.00 85.78 201 B 1 
ATOM   4729 N N   . ALA B 2  202 ? 11.070  -23.823 10.327  1.00 93.44 202 B 1 
ATOM   4730 C CA  . ALA B 2  202 ? 10.351  -24.828 11.113  1.00 93.12 202 B 1 
ATOM   4731 C C   . ALA B 2  202 ? 9.304   -24.204 12.059  1.00 93.30 202 B 1 
ATOM   4732 O O   . ALA B 2  202 ? 8.193   -24.729 12.190  1.00 92.71 202 B 1 
ATOM   4733 C CB  . ALA B 2  202 ? 11.378  -25.673 11.878  1.00 92.83 202 B 1 
ATOM   4734 N N   . LEU B 2  203 ? 9.610   -23.052 12.674  1.00 93.54 203 B 1 
ATOM   4735 C CA  . LEU B 2  203 ? 8.644   -22.297 13.482  1.00 92.51 203 B 1 
ATOM   4736 C C   . LEU B 2  203 ? 7.439   -21.832 12.651  1.00 93.00 203 B 1 
ATOM   4737 O O   . LEU B 2  203 ? 6.293   -21.961 13.084  1.00 93.03 203 B 1 
ATOM   4738 C CB  . LEU B 2  203 ? 9.336   -21.081 14.134  1.00 92.06 203 B 1 
ATOM   4739 C CG  . LEU B 2  203 ? 10.343  -21.419 15.247  1.00 84.05 203 B 1 
ATOM   4740 C CD1 . LEU B 2  203 ? 11.049  -20.139 15.706  1.00 76.20 203 B 1 
ATOM   4741 C CD2 . LEU B 2  203 ? 9.649   -22.030 16.461  1.00 76.41 203 B 1 
ATOM   4742 N N   . LEU B 2  204 ? 7.674   -21.336 11.438  1.00 91.84 204 B 1 
ATOM   4743 C CA  . LEU B 2  204 ? 6.606   -20.871 10.550  1.00 91.26 204 B 1 
ATOM   4744 C C   . LEU B 2  204 ? 5.733   -22.017 10.022  1.00 91.32 204 B 1 
ATOM   4745 O O   . LEU B 2  204 ? 4.514   -21.860 9.934   1.00 92.31 204 B 1 
ATOM   4746 C CB  . LEU B 2  204 ? 7.219   -20.059 9.405   1.00 92.42 204 B 1 
ATOM   4747 C CG  . LEU B 2  204 ? 7.776   -18.699 9.866   1.00 91.17 204 B 1 
ATOM   4748 C CD1 . LEU B 2  204 ? 8.597   -18.086 8.743   1.00 84.01 204 B 1 
ATOM   4749 C CD2 . LEU B 2  204 ? 6.660   -17.714 10.221  1.00 85.29 204 B 1 
ATOM   4750 N N   . VAL B 2  205 ? 6.323   -23.179 9.743   1.00 91.73 205 B 1 
ATOM   4751 C CA  . VAL B 2  205 ? 5.568   -24.400 9.408   1.00 91.36 205 B 1 
ATOM   4752 C C   . VAL B 2  205 ? 4.673   -24.812 10.579  1.00 91.54 205 B 1 
ATOM   4753 O O   . VAL B 2  205 ? 3.493   -25.101 10.381  1.00 92.06 205 B 1 
ATOM   4754 C CB  . VAL B 2  205 ? 6.519   -25.545 8.998   1.00 91.61 205 B 1 
ATOM   4755 C CG1 . VAL B 2  205 ? 5.789   -26.882 8.840   1.00 84.39 205 B 1 
ATOM   4756 C CG2 . VAL B 2  205 ? 7.188   -25.241 7.654   1.00 85.59 205 B 1 
ATOM   4757 N N   . THR B 2  206 ? 5.192   -24.765 11.807  1.00 93.05 206 B 1 
ATOM   4758 C CA  . THR B 2  206 ? 4.418   -25.071 13.021  1.00 92.11 206 B 1 
ATOM   4759 C C   . THR B 2  206 ? 3.239   -24.109 13.195  1.00 92.35 206 B 1 
ATOM   4760 O O   . THR B 2  206 ? 2.122   -24.540 13.478  1.00 92.36 206 B 1 
ATOM   4761 C CB  . THR B 2  206 ? 5.322   -25.038 14.266  1.00 91.73 206 B 1 
ATOM   4762 O OG1 . THR B 2  206 ? 6.412   -25.913 14.100  1.00 83.20 206 B 1 
ATOM   4763 C CG2 . THR B 2  206 ? 4.585   -25.493 15.524  1.00 82.65 206 B 1 
ATOM   4764 N N   . SER B 2  207 ? 3.447   -22.820 12.964  1.00 92.56 207 B 1 
ATOM   4765 C CA  . SER B 2  207 ? 2.380   -21.811 13.007  1.00 90.96 207 B 1 
ATOM   4766 C C   . SER B 2  207 ? 1.297   -22.047 11.945  1.00 90.64 207 B 1 
ATOM   4767 O O   . SER B 2  207 ? 0.103   -21.950 12.241  1.00 90.67 207 B 1 
ATOM   4768 C CB  . SER B 2  207 ? 2.989   -20.421 12.838  1.00 91.28 207 B 1 
ATOM   4769 O OG  . SER B 2  207 ? 1.971   -19.442 12.862  1.00 84.74 207 B 1 
ATOM   4770 N N   . ALA B 2  208 ? 1.690   -22.401 10.723  1.00 91.38 208 B 1 
ATOM   4771 C CA  . ALA B 2  208 ? 0.748   -22.709 9.653   1.00 90.05 208 B 1 
ATOM   4772 C C   . ALA B 2  208 ? -0.089  -23.962 9.968   1.00 90.33 208 B 1 
ATOM   4773 O O   . ALA B 2  208 ? -1.306  -23.969 9.756   1.00 90.50 208 B 1 
ATOM   4774 C CB  . ALA B 2  208 ? 1.528   -22.847 8.342   1.00 90.52 208 B 1 
ATOM   4775 N N   . ALA B 2  209 ? 0.538   -24.994 10.540  1.00 91.36 209 B 1 
ATOM   4776 C CA  . ALA B 2  209 ? -0.154  -26.191 11.006  1.00 91.19 209 B 1 
ATOM   4777 C C   . ALA B 2  209 ? -1.135  -25.878 12.150  1.00 91.36 209 B 1 
ATOM   4778 O O   . ALA B 2  209 ? -2.267  -26.364 12.137  1.00 90.69 209 B 1 
ATOM   4779 C CB  . ALA B 2  209 ? 0.897   -27.229 11.418  1.00 90.65 209 B 1 
ATOM   4780 N N   . ALA B 2  210 ? -0.750  -25.018 13.093  1.00 91.02 210 B 1 
ATOM   4781 C CA  . ALA B 2  210 ? -1.612  -24.584 14.188  1.00 90.15 210 B 1 
ATOM   4782 C C   . ALA B 2  210 ? -2.861  -23.842 13.692  1.00 90.40 210 B 1 
ATOM   4783 O O   . ALA B 2  210 ? -3.960  -24.092 14.184  1.00 89.90 210 B 1 
ATOM   4784 C CB  . ALA B 2  210 ? -0.796  -23.715 15.147  1.00 90.06 210 B 1 
ATOM   4785 N N   . PHE B 2  211 ? -2.732  -22.988 12.681  1.00 90.59 211 B 1 
ATOM   4786 C CA  . PHE B 2  211 ? -3.883  -22.331 12.060  1.00 89.48 211 B 1 
ATOM   4787 C C   . PHE B 2  211 ? -4.836  -23.341 11.422  1.00 89.31 211 B 1 
ATOM   4788 O O   . PHE B 2  211 ? -6.052  -23.250 11.596  1.00 89.17 211 B 1 
ATOM   4789 C CB  . PHE B 2  211 ? -3.415  -21.311 11.018  1.00 88.98 211 B 1 
ATOM   4790 C CG  . PHE B 2  211 ? -4.561  -20.571 10.355  1.00 88.68 211 B 1 
ATOM   4791 C CD1 . PHE B 2  211 ? -4.814  -20.724 8.981   1.00 83.43 211 B 1 
ATOM   4792 C CD2 . PHE B 2  211 ? -5.404  -19.744 11.121  1.00 83.13 211 B 1 
ATOM   4793 C CE1 . PHE B 2  211 ? -5.885  -20.043 8.380   1.00 82.98 211 B 1 
ATOM   4794 C CE2 . PHE B 2  211 ? -6.478  -19.067 10.523  1.00 81.95 211 B 1 
ATOM   4795 C CZ  . PHE B 2  211 ? -6.718  -19.215 9.149   1.00 86.49 211 B 1 
ATOM   4796 N N   . ARG B 2  212 ? -4.297  -24.350 10.730  1.00 90.97 212 B 1 
ATOM   4797 C CA  . ARG B 2  212 ? -5.110  -25.421 10.150  1.00 89.27 212 B 1 
ATOM   4798 C C   . ARG B 2  212 ? -5.845  -26.215 11.231  1.00 89.08 212 B 1 
ATOM   4799 O O   . ARG B 2  212 ? -7.027  -26.495 11.066  1.00 88.40 212 B 1 
ATOM   4800 C CB  . ARG B 2  212 ? -4.222  -26.312 9.265   1.00 88.56 212 B 1 
ATOM   4801 C CG  . ARG B 2  212 ? -5.037  -27.261 8.375   1.00 79.20 212 B 1 
ATOM   4802 C CD  . ARG B 2  212 ? -5.869  -26.491 7.342   1.00 76.76 212 B 1 
ATOM   4803 N NE  . ARG B 2  212 ? -6.609  -27.387 6.451   1.00 69.34 212 B 1 
ATOM   4804 C CZ  . ARG B 2  212 ? -7.414  -27.006 5.469   1.00 61.96 212 B 1 
ATOM   4805 N NH1 . ARG B 2  212 ? -7.600  -25.734 5.186   1.00 53.53 212 B 1 
ATOM   4806 N NH2 . ARG B 2  212 ? -8.051  -27.889 4.758   1.00 55.20 212 B 1 
ATOM   4807 N N   . GLY B 2  213 ? -5.176  -26.524 12.335  1.00 89.68 213 B 1 
ATOM   4808 C CA  . GLY B 2  213 ? -5.796  -27.164 13.497  1.00 88.11 213 B 1 
ATOM   4809 C C   . GLY B 2  213 ? -6.895  -26.307 14.134  1.00 88.62 213 B 1 
ATOM   4810 O O   . GLY B 2  213 ? -7.948  -26.825 14.493  1.00 87.61 213 B 1 
ATOM   4811 N N   . LEU B 2  214 ? -6.701  -24.995 14.205  1.00 89.28 214 B 1 
ATOM   4812 C CA  . LEU B 2  214 ? -7.698  -24.053 14.712  1.00 87.43 214 B 1 
ATOM   4813 C C   . LEU B 2  214 ? -8.966  -24.038 13.844  1.00 87.01 214 B 1 
ATOM   4814 O O   . LEU B 2  214 ? -10.068 -24.056 14.381  1.00 85.56 214 B 1 
ATOM   4815 C CB  . LEU B 2  214 ? -7.057  -22.659 14.812  1.00 86.79 214 B 1 
ATOM   4816 C CG  . LEU B 2  214 ? -7.931  -21.613 15.531  1.00 82.51 214 B 1 
ATOM   4817 C CD1 . LEU B 2  214 ? -8.088  -21.930 17.013  1.00 77.01 214 B 1 
ATOM   4818 C CD2 . LEU B 2  214 ? -7.287  -20.236 15.409  1.00 77.38 214 B 1 
ATOM   4819 N N   . LEU B 2  215 ? -8.817  -24.071 12.522  1.00 87.67 215 B 1 
ATOM   4820 C CA  . LEU B 2  215 ? -9.949  -24.153 11.594  1.00 86.24 215 B 1 
ATOM   4821 C C   . LEU B 2  215 ? -10.751 -25.454 11.743  1.00 85.34 215 B 1 
ATOM   4822 O O   . LEU B 2  215 ? -11.956 -25.442 11.522  1.00 83.98 215 B 1 
ATOM   4823 C CB  . LEU B 2  215 ? -9.451  -24.020 10.145  1.00 86.03 215 B 1 
ATOM   4824 C CG  . LEU B 2  215 ? -8.920  -22.627 9.751   1.00 83.69 215 B 1 
ATOM   4825 C CD1 . LEU B 2  215 ? -8.395  -22.693 8.317   1.00 78.95 215 B 1 
ATOM   4826 C CD2 . LEU B 2  215 ? -9.997  -21.550 9.822   1.00 79.01 215 B 1 
ATOM   4827 N N   . LEU B 2  216 ? -10.101 -26.554 12.129  1.00 88.33 216 B 1 
ATOM   4828 C CA  . LEU B 2  216 ? -10.773 -27.832 12.392  1.00 86.33 216 B 1 
ATOM   4829 C C   . LEU B 2  216 ? -11.520 -27.839 13.737  1.00 85.36 216 B 1 
ATOM   4830 O O   . LEU B 2  216 ? -12.497 -28.564 13.895  1.00 83.02 216 B 1 
ATOM   4831 C CB  . LEU B 2  216 ? -9.733  -28.966 12.357  1.00 86.09 216 B 1 
ATOM   4832 C CG  . LEU B 2  216 ? -9.090  -29.224 10.979  1.00 80.11 216 B 1 
ATOM   4833 C CD1 . LEU B 2  216 ? -7.939  -30.214 11.133  1.00 73.90 216 B 1 
ATOM   4834 C CD2 . LEU B 2  216 ? -10.086 -29.794 9.973   1.00 73.55 216 B 1 
ATOM   4835 N N   . LEU B 2  217 ? -11.051 -27.061 14.725  1.00 85.40 217 B 1 
ATOM   4836 C CA  . LEU B 2  217 ? -11.681 -26.951 16.043  1.00 83.12 217 B 1 
ATOM   4837 C C   . LEU B 2  217 ? -12.845 -25.965 16.078  1.00 80.96 217 B 1 
ATOM   4838 O O   . LEU B 2  217 ? -13.780 -26.160 16.861  1.00 76.57 217 B 1 
ATOM   4839 C CB  . LEU B 2  217 ? -10.626 -26.522 17.071  1.00 82.33 217 B 1 
ATOM   4840 C CG  . LEU B 2  217 ? -9.793  -27.690 17.618  1.00 77.73 217 B 1 
ATOM   4841 C CD1 . LEU B 2  217 ? -8.649  -27.117 18.435  1.00 72.08 217 B 1 
ATOM   4842 C CD2 . LEU B 2  217 ? -10.608 -28.592 18.544  1.00 71.15 217 B 1 
ATOM   4843 N N   . LEU B 2  218 ? -12.748 -24.901 15.303  1.00 81.05 218 B 1 
ATOM   4844 C CA  . LEU B 2  218 ? -13.851 -23.970 15.140  1.00 77.40 218 B 1 
ATOM   4845 C C   . LEU B 2  218 ? -14.987 -24.730 14.454  1.00 74.04 218 B 1 
ATOM   4846 O O   . LEU B 2  218 ? -14.761 -25.307 13.388  1.00 66.78 218 B 1 
ATOM   4847 C CB  . LEU B 2  218 ? -13.401 -22.741 14.339  1.00 74.67 218 B 1 
ATOM   4848 C CG  . LEU B 2  218 ? -12.487 -21.798 15.146  1.00 69.87 218 B 1 
ATOM   4849 C CD1 . LEU B 2  218 ? -11.882 -20.739 14.230  1.00 64.24 218 B 1 
ATOM   4850 C CD2 . LEU B 2  218 ? -13.237 -21.084 16.270  1.00 64.02 218 B 1 
ATOM   4851 N N   . PRO B 2  219 ? -16.193 -24.788 15.074  1.00 70.78 219 B 1 
ATOM   4852 C CA  . PRO B 2  219 ? -17.328 -25.366 14.389  1.00 67.38 219 B 1 
ATOM   4853 C C   . PRO B 2  219 ? -17.426 -24.661 13.039  1.00 65.25 219 B 1 
ATOM   4854 O O   . PRO B 2  219 ? -17.331 -23.432 12.973  1.00 57.92 219 B 1 
ATOM   4855 C CB  . PRO B 2  219 ? -18.539 -25.116 15.290  1.00 62.04 219 B 1 
ATOM   4856 C CG  . PRO B 2  219 ? -18.128 -23.912 16.135  1.00 59.15 219 B 1 
ATOM   4857 C CD  . PRO B 2  219 ? -16.613 -24.057 16.252  1.00 60.08 219 B 1 
ATOM   4858 N N   . SER B 2  220 ? -17.571 -25.443 11.977  1.00 53.82 220 B 1 
ATOM   4859 C CA  . SER B 2  220 ? -17.972 -24.885 10.698  1.00 50.36 220 B 1 
ATOM   4860 C C   . SER B 2  220 ? -19.200 -24.045 10.995  1.00 49.37 220 B 1 
ATOM   4861 O O   . SER B 2  220 ? -20.212 -24.594 11.436  1.00 45.37 220 B 1 
ATOM   4862 C CB  . SER B 2  220 ? -18.305 -25.998 9.695   1.00 45.36 220 B 1 
ATOM   4863 O OG  . SER B 2  220 ? -19.185 -26.941 10.276  1.00 41.63 220 B 1 
ATOM   4864 N N   . LEU B 2  221 ? -19.079 -22.727 10.878  1.00 41.47 221 B 1 
ATOM   4865 C CA  . LEU B 2  221 ? -20.257 -21.871 10.870  1.00 39.25 221 B 1 
ATOM   4866 C C   . LEU B 2  221 ? -21.211 -22.565 9.919   1.00 38.69 221 B 1 
ATOM   4867 O O   . LEU B 2  221 ? -20.746 -22.943 8.835   1.00 36.32 221 B 1 
ATOM   4868 C CB  . LEU B 2  221 ? -19.889 -20.471 10.357  1.00 35.58 221 B 1 
ATOM   4869 C CG  . LEU B 2  221 ? -19.444 -19.520 11.482  1.00 33.24 221 B 1 
ATOM   4870 C CD1 . LEU B 2  221 ? -18.638 -18.363 10.914  1.00 31.42 221 B 1 
ATOM   4871 C CD2 . LEU B 2  221 ? -20.649 -18.947 12.239  1.00 32.64 221 B 1 
ATOM   4872 N N   . PRO B 2  222 ? -22.459 -22.831 10.333  1.00 35.47 222 B 1 
ATOM   4873 C CA  . PRO B 2  222 ? -23.385 -23.545 9.482   1.00 34.80 222 B 1 
ATOM   4874 C C   . PRO B 2  222 ? -23.367 -22.807 8.150   1.00 35.33 222 B 1 
ATOM   4875 O O   . PRO B 2  222 ? -23.799 -21.656 8.061   1.00 33.22 222 B 1 
ATOM   4876 C CB  . PRO B 2  222 ? -24.736 -23.509 10.207  1.00 31.46 222 B 1 
ATOM   4877 C CG  . PRO B 2  222 ? -24.598 -22.343 11.184  1.00 30.63 222 B 1 
ATOM   4878 C CD  . PRO B 2  222 ? -23.113 -22.331 11.519  1.00 32.61 222 B 1 
ATOM   4879 N N   . SER B 2  223 ? -22.711 -23.422 7.170   1.00 35.13 223 B 1 
ATOM   4880 C CA  . SER B 2  223 ? -22.878 -22.995 5.803   1.00 33.99 223 B 1 
ATOM   4881 C C   . SER B 2  223 ? -24.376 -22.995 5.636   1.00 33.77 223 B 1 
ATOM   4882 O O   . SER B 2  223 ? -25.008 -23.978 6.043   1.00 32.22 223 B 1 
ATOM   4883 C CB  . SER B 2  223 ? -22.220 -23.977 4.827   1.00 31.88 223 B 1 
ATOM   4884 O OG  . SER B 2  223 ? -22.604 -25.309 5.102   1.00 30.03 223 B 1 
ATOM   4885 N N   . VAL B 2  224 ? -24.940 -21.898 5.152   1.00 29.33 224 B 1 
ATOM   4886 C CA  . VAL B 2  224 ? -26.355 -21.862 4.790   1.00 28.87 224 B 1 
ATOM   4887 C C   . VAL B 2  224 ? -26.571 -23.148 4.016   1.00 29.30 224 B 1 
ATOM   4888 O O   . VAL B 2  224 ? -25.976 -23.320 2.951   1.00 27.53 224 B 1 
ATOM   4889 C CB  . VAL B 2  224 ? -26.690 -20.632 3.932   1.00 25.98 224 B 1 
ATOM   4890 C CG1 . VAL B 2  224 ? -28.146 -20.644 3.481   1.00 22.87 224 B 1 
ATOM   4891 C CG2 . VAL B 2  224 ? -26.434 -19.344 4.733   1.00 24.45 224 B 1 
ATOM   4892 N N   . THR B 2  225 ? -27.253 -24.097 4.644   1.00 28.88 225 B 1 
ATOM   4893 C CA  . THR B 2  225 ? -27.541 -25.369 4.024   1.00 29.51 225 B 1 
ATOM   4894 C C   . THR B 2  225 ? -28.284 -24.982 2.773   1.00 29.66 225 B 1 
ATOM   4895 O O   . THR B 2  225 ? -29.385 -24.440 2.859   1.00 27.52 225 B 1 
ATOM   4896 C CB  . THR B 2  225 ? -28.406 -26.271 4.922   1.00 26.23 225 B 1 
ATOM   4897 O OG1 . THR B 2  225 ? -29.362 -25.513 5.627   1.00 23.57 225 B 1 
ATOM   4898 C CG2 . THR B 2  225 ? -27.560 -27.005 5.969   1.00 23.26 225 B 1 
ATOM   4899 N N   . THR B 2  226 ? -27.648 -25.165 1.625   1.00 28.53 226 B 1 
ATOM   4900 C CA  . THR B 2  226 ? -28.382 -25.294 0.384   1.00 28.89 226 B 1 
ATOM   4901 C C   . THR B 2  226 ? -29.342 -26.426 0.673   1.00 28.84 226 B 1 
ATOM   4902 O O   . THR B 2  226 ? -28.908 -27.576 0.774   1.00 26.73 226 B 1 
ATOM   4903 C CB  . THR B 2  226 ? -27.459 -25.645 -0.791  1.00 25.90 226 B 1 
ATOM   4904 O OG1 . THR B 2  226 ? -26.448 -26.541 -0.380  1.00 23.60 226 B 1 
ATOM   4905 C CG2 . THR B 2  226 ? -26.774 -24.395 -1.349  1.00 23.72 226 B 1 
ATOM   4906 N N   . GLY B 2  227 ? -30.577 -26.069 0.999   1.00 28.15 227 B 1 
ATOM   4907 C CA  . GLY B 2  227 ? -31.626 -27.030 1.266   1.00 28.08 227 B 1 
ATOM   4908 C C   . GLY B 2  227 ? -31.662 -27.896 0.031   1.00 28.31 227 B 1 
ATOM   4909 O O   . GLY B 2  227 ? -32.072 -27.422 -1.024  1.00 26.46 227 B 1 
ATOM   4910 N N   . GLY B 2  228 ? -31.079 -29.090 0.147   1.00 27.42 228 B 1 
ATOM   4911 C CA  . GLY B 2  228 ? -31.186 -30.053 -0.917  1.00 27.38 228 B 1 
ATOM   4912 C C   . GLY B 2  228 ? -32.680 -30.212 -1.113  1.00 27.53 228 B 1 
ATOM   4913 O O   . GLY B 2  228 ? -33.388 -30.523 -0.158  1.00 25.73 228 B 1 
ATOM   4914 N N   . SER B 2  229 ? -33.129 -29.957 -2.318  1.00 26.99 229 B 1 
ATOM   4915 C CA  . SER B 2  229 ? -34.434 -30.392 -2.775  1.00 27.79 229 B 1 
ATOM   4916 C C   . SER B 2  229 ? -34.401 -31.914 -2.693  1.00 28.19 229 B 1 
ATOM   4917 O O   . SER B 2  229 ? -34.015 -32.584 -3.651  1.00 26.94 229 B 1 
ATOM   4918 C CB  . SER B 2  229 ? -34.674 -29.888 -4.197  1.00 25.42 229 B 1 
ATOM   4919 O OG  . SER B 2  229 ? -35.852 -30.421 -4.735  1.00 23.60 229 B 1 
ATOM   4920 N N   . GLY B 2  230 ? -34.655 -32.453 -1.484  1.00 28.82 230 B 1 
ATOM   4921 C CA  . GLY B 2  230 ? -34.942 -33.861 -1.340  1.00 29.25 230 B 1 
ATOM   4922 C C   . GLY B 2  230 ? -36.075 -34.129 -2.310  1.00 28.93 230 B 1 
ATOM   4923 O O   . GLY B 2  230 ? -37.018 -33.337 -2.333  1.00 27.27 230 B 1 
ATOM   4924 N N   . PRO B 2  231 ? -35.957 -35.160 -3.147  1.00 26.38 231 B 1 
ATOM   4925 C CA  . PRO B 2  231 ? -37.060 -35.504 -4.015  1.00 27.31 231 B 1 
ATOM   4926 C C   . PRO B 2  231 ? -38.256 -35.724 -3.094  1.00 27.30 231 B 1 
ATOM   4927 O O   . PRO B 2  231 ? -38.206 -36.598 -2.226  1.00 25.88 231 B 1 
ATOM   4928 C CB  . PRO B 2  231 ? -36.613 -36.761 -4.766  1.00 25.15 231 B 1 
ATOM   4929 C CG  . PRO B 2  231 ? -35.555 -37.377 -3.852  1.00 25.31 231 B 1 
ATOM   4930 C CD  . PRO B 2  231 ? -34.929 -36.169 -3.158  1.00 28.80 231 B 1 
ATOM   4931 N N   . GLU B 2  232 ? -39.267 -34.887 -3.229  1.00 26.73 232 B 1 
ATOM   4932 C CA  . GLU B 2  232 ? -40.560 -35.169 -2.626  1.00 26.70 232 B 1 
ATOM   4933 C C   . GLU B 2  232 ? -40.985 -36.510 -3.205  1.00 25.47 232 B 1 
ATOM   4934 O O   . GLU B 2  232 ? -41.323 -36.626 -4.381  1.00 24.75 232 B 1 
ATOM   4935 C CB  . GLU B 2  232 ? -41.590 -34.073 -2.913  1.00 26.05 232 B 1 
ATOM   4936 C CG  . GLU B 2  232 ? -41.447 -32.875 -1.960  1.00 25.17 232 B 1 
ATOM   4937 C CD  . GLU B 2  232 ? -42.520 -31.798 -2.179  1.00 25.41 232 B 1 
ATOM   4938 O OE1 . GLU B 2  232 ? -42.778 -31.054 -1.204  1.00 22.25 232 B 1 
ATOM   4939 O OE2 . GLU B 2  232 ? -43.035 -31.696 -3.313  1.00 27.03 232 B 1 
ATOM   4940 N N   . LEU B 2  233 ? -40.847 -37.548 -2.377  1.00 25.59 233 B 1 
ATOM   4941 C CA  . LEU B 2  233 ? -41.487 -38.814 -2.637  1.00 26.42 233 B 1 
ATOM   4942 C C   . LEU B 2  233 ? -42.969 -38.479 -2.719  1.00 25.18 233 B 1 
ATOM   4943 O O   . LEU B 2  233 ? -43.611 -38.224 -1.702  1.00 24.63 233 B 1 
ATOM   4944 C CB  . LEU B 2  233 ? -41.152 -39.813 -1.513  1.00 25.17 233 B 1 
ATOM   4945 C CG  . LEU B 2  233 ? -40.005 -40.777 -1.878  1.00 23.64 233 B 1 
ATOM   4946 C CD1 . LEU B 2  233 ? -39.295 -41.288 -0.628  1.00 24.12 233 B 1 
ATOM   4947 C CD2 . LEU B 2  233 ? -40.535 -41.983 -2.657  1.00 27.06 233 B 1 
ATOM   4948 N N   . GLN B 2  234 ? -43.468 -38.452 -3.940  1.00 26.12 234 B 1 
ATOM   4949 C CA  . GLN B 2  234 ? -44.891 -38.494 -4.237  1.00 27.02 234 B 1 
ATOM   4950 C C   . GLN B 2  234 ? -45.430 -39.823 -3.691  1.00 25.81 234 B 1 
ATOM   4951 O O   . GLN B 2  234 ? -45.651 -40.774 -4.432  1.00 25.01 234 B 1 
ATOM   4952 C CB  . GLN B 2  234 ? -45.142 -38.381 -5.750  1.00 26.18 234 B 1 
ATOM   4953 C CG  . GLN B 2  234 ? -44.933 -36.979 -6.342  1.00 25.17 234 B 1 
ATOM   4954 C CD  . GLN B 2  234 ? -45.275 -36.929 -7.839  1.00 23.85 234 B 1 
ATOM   4955 O OE1 . GLN B 2  234 ? -45.299 -37.916 -8.550  1.00 23.48 234 B 1 
ATOM   4956 N NE2 . GLN B 2  234 ? -45.549 -35.762 -8.382  1.00 24.68 234 B 1 
ATOM   4957 N N   . LEU B 2  235 ? -45.572 -39.921 -2.368  1.00 25.98 235 B 1 
ATOM   4958 C CA  . LEU B 2  235 ? -46.473 -40.877 -1.767  1.00 26.58 235 B 1 
ATOM   4959 C C   . LEU B 2  235 ? -47.860 -40.427 -2.202  1.00 25.89 235 B 1 
ATOM   4960 O O   . LEU B 2  235 ? -48.509 -39.622 -1.540  1.00 25.08 235 B 1 
ATOM   4961 C CB  . LEU B 2  235 ? -46.271 -40.928 -0.241  1.00 24.89 235 B 1 
ATOM   4962 C CG  . LEU B 2  235 ? -45.280 -42.029 0.181   1.00 23.02 235 B 1 
ATOM   4963 C CD1 . LEU B 2  235 ? -44.733 -41.754 1.579   1.00 22.78 235 B 1 
ATOM   4964 C CD2 . LEU B 2  235 ? -45.955 -43.408 0.196   1.00 25.61 235 B 1 
ATOM   4965 N N   . GLY B 2  236 ? -48.239 -40.923 -3.371  1.00 27.00 236 B 1 
ATOM   4966 C CA  . GLY B 2  236 ? -49.595 -40.832 -3.866  1.00 27.19 236 B 1 
ATOM   4967 C C   . GLY B 2  236 ? -50.493 -41.625 -2.927  1.00 27.08 236 B 1 
ATOM   4968 O O   . GLY B 2  236 ? -50.782 -42.781 -3.202  1.00 25.94 236 B 1 
ATOM   4969 N N   . SER B 2  237 ? -50.874 -41.033 -1.807  1.00 25.12 237 B 1 
ATOM   4970 C CA  . SER B 2  237 ? -51.984 -41.581 -1.040  1.00 26.37 237 B 1 
ATOM   4971 C C   . SER B 2  237 ? -53.222 -41.525 -1.928  1.00 26.67 237 B 1 
ATOM   4972 O O   . SER B 2  237 ? -53.452 -40.491 -2.558  1.00 25.40 237 B 1 
ATOM   4973 C CB  . SER B 2  237 ? -52.202 -40.817 0.269   1.00 24.46 237 B 1 
ATOM   4974 O OG  . SER B 2  237 ? -52.581 -39.494 0.018   1.00 22.76 237 B 1 
ATOM   4975 N N   . PRO B 2  238 ? -53.967 -42.631 -2.022  1.00 25.50 238 B 1 
ATOM   4976 C CA  . PRO B 2  238 ? -54.789 -42.867 -3.202  1.00 26.83 238 B 1 
ATOM   4977 C C   . PRO B 2  238 ? -56.131 -42.126 -3.201  1.00 27.15 238 B 1 
ATOM   4978 O O   . PRO B 2  238 ? -56.353 -41.266 -4.037  1.00 25.45 238 B 1 
ATOM   4979 C CB  . PRO B 2  238 ? -54.917 -44.392 -3.257  1.00 24.43 238 B 1 
ATOM   4980 C CG  . PRO B 2  238 ? -54.819 -44.817 -1.792  1.00 24.05 238 B 1 
ATOM   4981 C CD  . PRO B 2  238 ? -53.837 -43.812 -1.214  1.00 27.71 238 B 1 
ATOM   4982 N N   . GLY B 2  239 ? -57.041 -42.507 -2.313  1.00 26.47 239 B 1 
ATOM   4983 C CA  . GLY B 2  239 ? -58.368 -42.850 -2.793  1.00 27.13 239 B 1 
ATOM   4984 C C   . GLY B 2  239 ? -59.532 -41.903 -2.550  1.00 27.17 239 B 1 
ATOM   4985 O O   . GLY B 2  239 ? -60.450 -41.910 -3.364  1.00 25.33 239 B 1 
ATOM   4986 N N   . ALA B 2  240 ? -59.595 -41.242 -1.404  1.00 24.33 240 B 1 
ATOM   4987 C CA  . ALA B 2  240 ? -60.899 -40.879 -0.857  1.00 25.36 240 B 1 
ATOM   4988 C C   . ALA B 2  240 ? -61.671 -39.910 -1.772  1.00 25.36 240 B 1 
ATOM   4989 O O   . ALA B 2  240 ? -61.178 -38.841 -2.116  1.00 24.17 240 B 1 
ATOM   4990 C CB  . ALA B 2  240 ? -60.721 -40.356 0.564   1.00 23.57 240 B 1 
ATOM   4991 N N   . GLU B 2  241 ? -62.880 -40.374 -2.137  1.00 22.09 241 B 1 
ATOM   4992 C CA  . GLU B 2  241 ? -63.782 -39.801 -3.156  1.00 22.70 241 B 1 
ATOM   4993 C C   . GLU B 2  241 ? -64.604 -38.587 -2.687  1.00 22.06 241 B 1 
ATOM   4994 O O   . GLU B 2  241 ? -65.458 -38.148 -3.445  1.00 20.85 241 B 1 
ATOM   4995 C CB  . GLU B 2  241 ? -64.802 -40.886 -3.556  1.00 21.57 241 B 1 
ATOM   4996 C CG  . GLU B 2  241 ? -64.249 -42.079 -4.344  1.00 20.07 241 B 1 
ATOM   4997 C CD  . GLU B 2  241 ? -65.324 -43.131 -4.660  1.00 19.72 241 B 1 
ATOM   4998 O OE1 . GLU B 2  241 ? -65.235 -43.750 -5.756  1.00 17.73 241 B 1 
ATOM   4999 O OE2 . GLU B 2  241 ? -66.194 -43.375 -3.803  1.00 22.14 241 B 1 
ATOM   5000 N N   . GLU B 2  242 ? -64.458 -38.134 -1.440  1.00 21.87 242 B 1 
ATOM   5001 C CA  . GLU B 2  242 ? -65.568 -37.435 -0.773  1.00 22.16 242 B 1 
ATOM   5002 C C   . GLU B 2  242 ? -66.099 -36.178 -1.489  1.00 21.20 242 B 1 
ATOM   5003 O O   . GLU B 2  242 ? -65.438 -35.563 -2.315  1.00 20.15 242 B 1 
ATOM   5004 C CB  . GLU B 2  242 ? -65.251 -37.156 0.707   1.00 21.17 242 B 1 
ATOM   5005 C CG  . GLU B 2  242 ? -65.576 -38.352 1.610   1.00 19.72 242 B 1 
ATOM   5006 C CD  . GLU B 2  242 ? -65.413 -38.068 3.115   1.00 19.29 242 B 1 
ATOM   5007 O OE1 . GLU B 2  242 ? -65.797 -38.967 3.914   1.00 17.04 242 B 1 
ATOM   5008 O OE2 . GLU B 2  242 ? -64.885 -37.000 3.486   1.00 21.24 242 B 1 
ATOM   5009 N N   . GLU B 2  243 ? -67.352 -35.897 -1.123  1.00 21.46 243 B 1 
ATOM   5010 C CA  . GLU B 2  243 ? -68.453 -35.326 -1.903  1.00 22.01 243 B 1 
ATOM   5011 C C   . GLU B 2  243 ? -68.413 -33.823 -2.284  1.00 20.92 243 B 1 
ATOM   5012 O O   . GLU B 2  243 ? -67.456 -33.090 -2.110  1.00 20.05 243 B 1 
ATOM   5013 C CB  . GLU B 2  243 ? -69.756 -35.603 -1.126  1.00 21.20 243 B 1 
ATOM   5014 C CG  . GLU B 2  243 ? -70.279 -37.039 -1.143  1.00 19.84 243 B 1 
ATOM   5015 C CD  . GLU B 2  243 ? -71.616 -37.166 -0.380  1.00 19.24 243 B 1 
ATOM   5016 O OE1 . GLU B 2  243 ? -72.398 -38.096 -0.715  1.00 16.52 243 B 1 
ATOM   5017 O OE2 . GLU B 2  243 ? -71.849 -36.367 0.557   1.00 21.50 243 B 1 
ATOM   5018 N N   . GLU B 2  244 ? -69.585 -33.429 -2.752  1.00 20.35 244 B 1 
ATOM   5019 C CA  . GLU B 2  244 ? -70.022 -32.320 -3.617  1.00 20.68 244 B 1 
ATOM   5020 C C   . GLU B 2  244 ? -69.874 -30.873 -3.110  1.00 19.75 244 B 1 
ATOM   5021 O O   . GLU B 2  244 ? -70.183 -29.968 -3.884  1.00 18.75 244 B 1 
ATOM   5022 C CB  . GLU B 2  244 ? -71.541 -32.494 -3.825  1.00 19.65 244 B 1 
ATOM   5023 C CG  . GLU B 2  244 ? -72.001 -33.759 -4.564  1.00 18.62 244 B 1 
ATOM   5024 C CD  . GLU B 2  244 ? -73.533 -33.840 -4.665  1.00 18.57 244 B 1 
ATOM   5025 O OE1 . GLU B 2  244 ? -74.026 -34.336 -5.716  1.00 15.97 244 B 1 
ATOM   5026 O OE2 . GLU B 2  244 ? -74.220 -33.431 -3.709  1.00 20.32 244 B 1 
ATOM   5027 N N   . LYS B 2  245 ? -69.613 -30.609 -1.834  1.00 17.89 245 B 1 
ATOM   5028 C CA  . LYS B 2  245 ? -70.243 -29.467 -1.139  1.00 19.05 245 B 1 
ATOM   5029 C C   . LYS B 2  245 ? -70.020 -28.071 -1.745  1.00 18.30 245 B 1 
ATOM   5030 O O   . LYS B 2  245 ? -69.111 -27.828 -2.509  1.00 17.22 245 B 1 
ATOM   5031 C CB  . LYS B 2  245 ? -69.923 -29.472 0.364   1.00 18.28 245 B 1 
ATOM   5032 C CG  . LYS B 2  245 ? -70.947 -30.312 1.129   1.00 17.11 245 B 1 
ATOM   5033 C CD  . LYS B 2  245 ? -70.737 -30.142 2.635   1.00 16.86 245 B 1 
ATOM   5034 C CE  . LYS B 2  245 ? -71.793 -30.950 3.384   1.00 15.21 245 B 1 
ATOM   5035 N NZ  . LYS B 2  245 ? -71.637 -30.829 4.845   1.00 16.39 245 B 1 
ATOM   5036 N N   . GLU B 2  246 ? -70.932 -27.185 -1.321  1.00 19.51 246 B 1 
ATOM   5037 C CA  . GLU B 2  246 ? -71.510 -26.033 -2.017  1.00 19.46 246 B 1 
ATOM   5038 C C   . GLU B 2  246 ? -70.572 -24.884 -2.441  1.00 19.00 246 B 1 
ATOM   5039 O O   . GLU B 2  246 ? -69.462 -24.688 -1.962  1.00 18.03 246 B 1 
ATOM   5040 C CB  . GLU B 2  246 ? -72.640 -25.465 -1.141  1.00 18.35 246 B 1 
ATOM   5041 C CG  . GLU B 2  246 ? -73.882 -26.361 -1.057  1.00 16.99 246 B 1 
ATOM   5042 C CD  . GLU B 2  246 ? -74.969 -25.804 -0.124  1.00 16.57 246 B 1 
ATOM   5043 O OE1 . GLU B 2  246 ? -76.168 -26.039 -0.422  1.00 14.55 246 B 1 
ATOM   5044 O OE2 . GLU B 2  246 ? -74.609 -25.189 0.900   1.00 18.72 246 B 1 
ATOM   5045 N N   . GLU B 2  247 ? -71.163 -24.093 -3.352  1.00 19.78 247 B 1 
ATOM   5046 C CA  . GLU B 2  247 ? -70.629 -22.994 -4.175  1.00 19.57 247 B 1 
ATOM   5047 C C   . GLU B 2  247 ? -70.259 -21.685 -3.445  1.00 19.11 247 B 1 
ATOM   5048 O O   . GLU B 2  247 ? -70.277 -20.640 -4.098  1.00 18.32 247 B 1 
ATOM   5049 C CB  . GLU B 2  247 ? -71.705 -22.609 -5.213  1.00 18.69 247 B 1 
ATOM   5050 C CG  . GLU B 2  247 ? -72.029 -23.642 -6.295  1.00 17.34 247 B 1 
ATOM   5051 C CD  . GLU B 2  247 ? -73.089 -23.118 -7.282  1.00 17.01 247 B 1 
ATOM   5052 O OE1 . GLU B 2  247 ? -72.976 -23.432 -8.494  1.00 14.84 247 B 1 
ATOM   5053 O OE2 . GLU B 2  247 ? -74.022 -22.413 -6.841  1.00 19.16 247 B 1 
ATOM   5054 N N   . GLU B 2  248 ? -70.010 -21.649 -2.133  1.00 20.01 248 B 1 
ATOM   5055 C CA  . GLU B 2  248 ? -69.985 -20.343 -1.454  1.00 19.09 248 B 1 
ATOM   5056 C C   . GLU B 2  248 ? -69.098 -19.326 -2.182  1.00 18.85 248 B 1 
ATOM   5057 O O   . GLU B 2  248 ? -67.919 -19.562 -2.464  1.00 18.16 248 B 1 
ATOM   5058 C CB  . GLU B 2  248 ? -69.623 -20.436 0.033   1.00 18.51 248 B 1 
ATOM   5059 C CG  . GLU B 2  248 ? -70.867 -20.548 0.929   1.00 17.17 248 B 1 
ATOM   5060 C CD  . GLU B 2  248 ? -70.585 -20.275 2.417   1.00 16.74 248 B 1 
ATOM   5061 O OE1 . GLU B 2  248 ? -71.567 -20.013 3.157   1.00 14.85 248 B 1 
ATOM   5062 O OE2 . GLU B 2  248 ? -69.404 -20.298 2.818   1.00 19.23 248 B 1 
ATOM   5063 N N   . GLU B 2  249 ? -69.724 -18.174 -2.489  1.00 20.14 249 B 1 
ATOM   5064 C CA  . GLU B 2  249 ? -69.209 -17.076 -3.318  1.00 19.22 249 B 1 
ATOM   5065 C C   . GLU B 2  249 ? -67.969 -16.421 -2.689  1.00 19.11 249 B 1 
ATOM   5066 O O   . GLU B 2  249 ? -68.022 -15.325 -2.124  1.00 18.28 249 B 1 
ATOM   5067 C CB  . GLU B 2  249 ? -70.304 -16.009 -3.529  1.00 18.51 249 B 1 
ATOM   5068 C CG  . GLU B 2  249 ? -71.496 -16.427 -4.398  1.00 16.85 249 B 1 
ATOM   5069 C CD  . GLU B 2  249 ? -72.498 -15.265 -4.603  1.00 16.15 249 B 1 
ATOM   5070 O OE1 . GLU B 2  249 ? -73.138 -15.215 -5.680  1.00 14.29 249 B 1 
ATOM   5071 O OE2 . GLU B 2  249 ? -72.622 -14.414 -3.697  1.00 18.31 249 B 1 
ATOM   5072 N N   . ALA B 2  250 ? -66.814 -17.104 -2.765  1.00 22.08 250 B 1 
ATOM   5073 C CA  . ALA B 2  250 ? -65.559 -16.557 -2.280  1.00 21.81 250 B 1 
ATOM   5074 C C   . ALA B 2  250 ? -65.254 -15.279 -3.066  1.00 21.76 250 B 1 
ATOM   5075 O O   . ALA B 2  250 ? -64.851 -15.329 -4.229  1.00 21.05 250 B 1 
ATOM   5076 C CB  . ALA B 2  250 ? -64.461 -17.618 -2.411  1.00 20.84 250 B 1 
ATOM   5077 N N   . LEU B 2  251 ? -65.490 -14.135 -2.419  1.00 24.26 251 B 1 
ATOM   5078 C CA  . LEU B 2  251 ? -65.353 -12.818 -3.034  1.00 23.82 251 B 1 
ATOM   5079 C C   . LEU B 2  251 ? -63.960 -12.649 -3.664  1.00 23.21 251 B 1 
ATOM   5080 O O   . LEU B 2  251 ? -62.947 -12.929 -3.034  1.00 21.71 251 B 1 
ATOM   5081 C CB  . LEU B 2  251 ? -65.642 -11.724 -1.993  1.00 22.35 251 B 1 
ATOM   5082 C CG  . LEU B 2  251 ? -67.132 -11.355 -1.893  1.00 19.81 251 B 1 
ATOM   5083 C CD1 . LEU B 2  251 ? -67.402 -10.619 -0.576  1.00 18.36 251 B 1 
ATOM   5084 C CD2 . LEU B 2  251 ? -67.559 -10.435 -3.036  1.00 20.97 251 B 1 
ATOM   5085 N N   . PRO B 2  252 ? -63.908 -12.137 -4.903  1.00 23.03 252 B 1 
ATOM   5086 C CA  . PRO B 2  252 ? -62.760 -12.340 -5.795  1.00 22.69 252 B 1 
ATOM   5087 C C   . PRO B 2  252 ? -61.514 -11.531 -5.443  1.00 23.55 252 B 1 
ATOM   5088 O O   . PRO B 2  252 ? -60.416 -11.861 -5.879  1.00 21.88 252 B 1 
ATOM   5089 C CB  . PRO B 2  252 ? -63.290 -11.954 -7.178  1.00 20.57 252 B 1 
ATOM   5090 C CG  . PRO B 2  252 ? -64.379 -10.928 -6.877  1.00 20.84 252 B 1 
ATOM   5091 C CD  . PRO B 2  252 ? -64.980 -11.460 -5.577  1.00 24.25 252 B 1 
ATOM   5092 N N   . LEU B 2  253 ? -61.707 -10.410 -4.753  1.00 24.51 253 B 1 
ATOM   5093 C CA  . LEU B 2  253 ? -60.782 -9.269  -4.832  1.00 23.30 253 B 1 
ATOM   5094 C C   . LEU B 2  253 ? -59.448 -9.428  -4.109  1.00 23.55 253 B 1 
ATOM   5095 O O   . LEU B 2  253 ? -58.585 -8.558  -4.276  1.00 22.01 253 B 1 
ATOM   5096 C CB  . LEU B 2  253 ? -61.490 -7.991  -4.352  1.00 21.43 253 B 1 
ATOM   5097 C CG  . LEU B 2  253 ? -62.221 -7.249  -5.473  1.00 19.34 253 B 1 
ATOM   5098 C CD1 . LEU B 2  253 ? -63.103 -6.164  -4.868  1.00 18.55 253 B 1 
ATOM   5099 C CD2 . LEU B 2  253 ? -61.246 -6.577  -6.450  1.00 20.10 253 B 1 
ATOM   5100 N N   . GLN B 2  254 ? -59.268 -10.462 -3.285  1.00 23.53 254 B 1 
ATOM   5101 C CA  . GLN B 2  254 ? -57.935 -10.720 -2.756  1.00 23.94 254 B 1 
ATOM   5102 C C   . GLN B 2  254 ? -57.074 -11.274 -3.890  1.00 24.04 254 B 1 
ATOM   5103 O O   . GLN B 2  254 ? -56.840 -12.474 -3.976  1.00 23.09 254 B 1 
ATOM   5104 C CB  . GLN B 2  254 ? -57.963 -11.627 -1.518  1.00 23.04 254 B 1 
ATOM   5105 C CG  . GLN B 2  254 ? -58.459 -10.873 -0.280  1.00 21.11 254 B 1 
ATOM   5106 C CD  . GLN B 2  254 ? -58.255 -11.646 1.026   1.00 19.41 254 B 1 
ATOM   5107 O OE1 . GLN B 2  254 ? -57.813 -12.775 1.071   1.00 19.37 254 B 1 
ATOM   5108 N NE2 . GLN B 2  254 ? -58.566 -11.046 2.154   1.00 20.27 254 B 1 
ATOM   5109 N N   . GLU B 2  255 ? -56.613 -10.386 -4.775  1.00 22.46 255 B 1 
ATOM   5110 C CA  . GLU B 2  255 ? -55.461 -10.697 -5.613  1.00 22.20 255 B 1 
ATOM   5111 C C   . GLU B 2  255 ? -54.376 -11.191 -4.662  1.00 22.40 255 B 1 
ATOM   5112 O O   . GLU B 2  255 ? -53.901 -10.412 -3.832  1.00 21.34 255 B 1 
ATOM   5113 C CB  . GLU B 2  255 ? -54.941 -9.482  -6.396  1.00 21.09 255 B 1 
ATOM   5114 C CG  . GLU B 2  255 ? -55.746 -9.180  -7.663  1.00 19.13 255 B 1 
ATOM   5115 C CD  . GLU B 2  255 ? -55.054 -8.146  -8.572  1.00 17.78 255 B 1 
ATOM   5116 O OE1 . GLU B 2  255 ? -55.361 -8.141  -9.786  1.00 15.68 255 B 1 
ATOM   5117 O OE2 . GLU B 2  255 ? -54.200 -7.371  -8.078  1.00 19.54 255 B 1 
ATOM   5118 N N   . PRO B 2  256 ? -54.045 -12.508 -4.693  1.00 24.99 256 B 1 
ATOM   5119 C CA  . PRO B 2  256 ? -52.996 -13.004 -3.833  1.00 25.57 256 B 1 
ATOM   5120 C C   . PRO B 2  256 ? -51.776 -12.161 -4.180  1.00 26.22 256 B 1 
ATOM   5121 O O   . PRO B 2  256 ? -51.444 -12.070 -5.361  1.00 24.18 256 B 1 
ATOM   5122 C CB  . PRO B 2  256 ? -52.825 -14.487 -4.185  1.00 23.11 256 B 1 
ATOM   5123 C CG  . PRO B 2  256 ? -53.359 -14.578 -5.610  1.00 22.95 256 B 1 
ATOM   5124 C CD  . PRO B 2  256 ? -54.439 -13.496 -5.666  1.00 26.13 256 B 1 
ATOM   5125 N N   . PRO B 2  257 ? -51.167 -11.472 -3.198  1.00 23.55 257 B 1 
ATOM   5126 C CA  . PRO B 2  257 ? -50.037 -10.617 -3.499  1.00 24.05 257 B 1 
ATOM   5127 C C   . PRO B 2  257 ? -49.043 -11.513 -4.207  1.00 24.87 257 B 1 
ATOM   5128 O O   . PRO B 2  257 ? -48.567 -12.480 -3.612  1.00 23.31 257 B 1 
ATOM   5129 C CB  . PRO B 2  257 ? -49.529 -10.090 -2.152  1.00 22.03 257 B 1 
ATOM   5130 C CG  . PRO B 2  257 ? -50.048 -11.117 -1.152  1.00 21.95 257 B 1 
ATOM   5131 C CD  . PRO B 2  257 ? -51.359 -11.599 -1.777  1.00 25.03 257 B 1 
ATOM   5132 N N   . SER B 2  258 ? -48.877 -11.266 -5.497  1.00 23.07 258 B 1 
ATOM   5133 C CA  . SER B 2  258 ? -48.035 -12.114 -6.313  1.00 23.50 258 B 1 
ATOM   5134 C C   . SER B 2  258 ? -46.671 -12.029 -5.666  1.00 23.91 258 B 1 
ATOM   5135 O O   . SER B 2  258 ? -45.973 -11.023 -5.775  1.00 22.64 258 B 1 
ATOM   5136 C CB  . SER B 2  258 ? -48.029 -11.688 -7.792  1.00 21.39 258 B 1 
ATOM   5137 O OG  . SER B 2  258 ? -47.589 -10.358 -7.960  1.00 19.20 258 B 1 
ATOM   5138 N N   . GLN B 2  259 ? -46.339 -13.073 -4.906  1.00 22.70 259 B 1 
ATOM   5139 C CA  . GLN B 2  259 ? -44.986 -13.333 -4.485  1.00 23.93 259 B 1 
ATOM   5140 C C   . GLN B 2  259 ? -44.233 -13.675 -5.765  1.00 23.47 259 B 1 
ATOM   5141 O O   . GLN B 2  259 ? -43.868 -14.812 -6.032  1.00 21.96 259 B 1 
ATOM   5142 C CB  . GLN B 2  259 ? -44.913 -14.444 -3.426  1.00 22.29 259 B 1 
ATOM   5143 C CG  . GLN B 2  259 ? -45.433 -14.012 -2.048  1.00 20.39 259 B 1 
ATOM   5144 C CD  . GLN B 2  259 ? -45.207 -15.085 -0.975  1.00 18.85 259 B 1 
ATOM   5145 O OE1 . GLN B 2  259 ? -44.751 -16.187 -1.217  1.00 18.51 259 B 1 
ATOM   5146 N NE2 . GLN B 2  259 ? -45.522 -14.803 0.272   1.00 19.67 259 B 1 
ATOM   5147 N N   . ALA B 2  260 ? -44.040 -12.655 -6.586  1.00 24.24 260 B 1 
ATOM   5148 C CA  . ALA B 2  260 ? -42.862 -12.523 -7.375  1.00 23.62 260 B 1 
ATOM   5149 C C   . ALA B 2  260 ? -41.713 -12.486 -6.365  1.00 23.71 260 B 1 
ATOM   5150 O O   . ALA B 2  260 ? -41.118 -11.453 -6.080  1.00 22.49 260 B 1 
ATOM   5151 C CB  . ALA B 2  260 ? -42.955 -11.281 -8.268  1.00 21.68 260 B 1 
ATOM   5152 N N   . ALA B 2  261 ? -41.456 -13.670 -5.789  1.00 25.44 261 B 1 
ATOM   5153 C CA  . ALA B 2  261 ? -40.120 -14.077 -5.486  1.00 24.49 261 B 1 
ATOM   5154 C C   . ALA B 2  261 ? -39.393 -13.973 -6.826  1.00 24.70 261 B 1 
ATOM   5155 O O   . ALA B 2  261 ? -39.243 -14.943 -7.562  1.00 23.62 261 B 1 
ATOM   5156 C CB  . ALA B 2  261 ? -40.130 -15.496 -4.902  1.00 22.49 261 B 1 
ATOM   5157 N N   . GLY B 2  262 ? -39.044 -12.733 -7.170  1.00 24.90 262 B 1 
ATOM   5158 C CA  . GLY B 2  262 ? -37.998 -12.457 -8.099  1.00 24.69 262 B 1 
ATOM   5159 C C   . GLY B 2  262 ? -36.807 -13.126 -7.461  1.00 24.82 262 B 1 
ATOM   5160 O O   . GLY B 2  262 ? -36.114 -12.532 -6.644  1.00 23.28 262 B 1 
ATOM   5161 N N   . THR B 2  263 ? -36.653 -14.404 -7.785  1.00 26.27 263 B 1 
ATOM   5162 C CA  . THR B 2  263 ? -35.399 -15.102 -7.734  1.00 27.33 263 B 1 
ATOM   5163 C C   . THR B 2  263 ? -34.509 -14.259 -8.622  1.00 27.33 263 B 1 
ATOM   5164 O O   . THR B 2  263 ? -34.437 -14.475 -9.825  1.00 25.64 263 B 1 
ATOM   5165 C CB  . THR B 2  263 ? -35.536 -16.541 -8.265  1.00 24.65 263 B 1 
ATOM   5166 O OG1 . THR B 2  263 ? -36.312 -16.578 -9.441  1.00 22.39 263 B 1 
ATOM   5167 C CG2 . THR B 2  263 ? -36.220 -17.457 -7.247  1.00 22.39 263 B 1 
ATOM   5168 N N   . ILE B 2  264 ? -33.969 -13.188 -8.040  1.00 27.11 264 B 1 
ATOM   5169 C CA  . ILE B 2  264 ? -32.835 -12.501 -8.624  1.00 27.93 264 B 1 
ATOM   5170 C C   . ILE B 2  264 ? -31.895 -13.662 -8.851  1.00 27.94 264 B 1 
ATOM   5171 O O   . ILE B 2  264 ? -31.500 -14.274 -7.853  1.00 26.32 264 B 1 
ATOM   5172 C CB  . ILE B 2  264 ? -32.239 -11.459 -7.666  1.00 25.78 264 B 1 
ATOM   5173 C CG1 . ILE B 2  264 ? -33.274 -10.367 -7.320  1.00 23.58 264 B 1 
ATOM   5174 C CG2 . ILE B 2  264 ? -30.985 -10.837 -8.308  1.00 24.59 264 B 1 
ATOM   5175 C CD1 . ILE B 2  264 ? -32.806 -9.374  -6.259  1.00 22.02 264 B 1 
ATOM   5176 N N   . PRO B 2  265 ? -31.709 -14.096 -10.108 1.00 28.37 265 B 1 
ATOM   5177 C CA  . PRO B 2  265 ? -30.967 -15.307 -10.377 1.00 29.27 265 B 1 
ATOM   5178 C C   . PRO B 2  265 ? -29.657 -15.119 -9.637  1.00 29.81 265 B 1 
ATOM   5179 O O   . PRO B 2  265 ? -29.004 -14.086 -9.808  1.00 28.18 265 B 1 
ATOM   5180 C CB  . PRO B 2  265 ? -30.827 -15.395 -11.899 1.00 26.98 265 B 1 
ATOM   5181 C CG  . PRO B 2  265 ? -31.078 -13.965 -12.367 1.00 26.75 265 B 1 
ATOM   5182 C CD  . PRO B 2  265 ? -32.036 -13.403 -11.324 1.00 29.53 265 B 1 
ATOM   5183 N N   . GLY B 2  266 ? -29.387 -16.021 -8.684  1.00 31.13 266 B 1 
ATOM   5184 C CA  . GLY B 2  266 ? -28.197 -15.900 -7.863  1.00 31.81 266 B 1 
ATOM   5185 C C   . GLY B 2  266 ? -27.064 -15.690 -8.853  1.00 32.01 266 B 1 
ATOM   5186 O O   . GLY B 2  266 ? -26.952 -16.501 -9.770  1.00 30.11 266 B 1 
ATOM   5187 N N   . PRO B 2  267 ? -26.368 -14.556 -8.782  1.00 33.11 267 B 1 
ATOM   5188 C CA  . PRO B 2  267 ? -25.518 -14.130 -9.886  1.00 34.06 267 B 1 
ATOM   5189 C C   . PRO B 2  267 ? -24.611 -15.300 -10.235 1.00 34.38 267 B 1 
ATOM   5190 O O   . PRO B 2  267 ? -23.936 -15.826 -9.342  1.00 32.88 267 B 1 
ATOM   5191 C CB  . PRO B 2  267 ? -24.773 -12.895 -9.382  1.00 32.12 267 B 1 
ATOM   5192 C CG  . PRO B 2  267 ? -24.918 -12.980 -7.858  1.00 32.59 267 B 1 
ATOM   5193 C CD  . PRO B 2  267 ? -26.255 -13.665 -7.661  1.00 35.40 267 B 1 
ATOM   5194 N N   . ASP B 2  268 ? -24.701 -15.750 -11.488 1.00 36.85 268 B 1 
ATOM   5195 C CA  . ASP B 2  268 ? -24.137 -17.022 -11.918 1.00 37.01 268 B 1 
ATOM   5196 C C   . ASP B 2  268 ? -22.695 -17.105 -11.408 1.00 36.66 268 B 1 
ATOM   5197 O O   . ASP B 2  268 ? -21.923 -16.172 -11.642 1.00 35.24 268 B 1 
ATOM   5198 C CB  . ASP B 2  268 ? -24.246 -17.109 -13.449 1.00 34.43 268 B 1 
ATOM   5199 C CG  . ASP B 2  268 ? -23.804 -18.450 -14.032 1.00 30.88 268 B 1 
ATOM   5200 O OD1 . ASP B 2  268 ? -23.317 -19.300 -13.249 1.00 30.19 268 B 1 
ATOM   5201 O OD2 . ASP B 2  268 ? -23.939 -18.591 -15.260 1.00 30.50 268 B 1 
ATOM   5202 N N   . PRO B 2  269 ? -22.321 -18.144 -10.651 1.00 38.29 269 B 1 
ATOM   5203 C CA  . PRO B 2  269 ? -20.987 -18.230 -10.065 1.00 38.85 269 B 1 
ATOM   5204 C C   . PRO B 2  269 ? -19.888 -18.127 -11.121 1.00 39.63 269 B 1 
ATOM   5205 O O   . PRO B 2  269 ? -18.843 -17.535 -10.849 1.00 37.86 269 B 1 
ATOM   5206 C CB  . PRO B 2  269 ? -20.960 -19.564 -9.307  1.00 35.64 269 B 1 
ATOM   5207 C CG  . PRO B 2  269 ? -22.102 -20.373 -9.920  1.00 36.03 269 B 1 
ATOM   5208 C CD  . PRO B 2  269 ? -23.109 -19.305 -10.316 1.00 39.29 269 B 1 
ATOM   5209 N N   . GLU B 2  270 ? -20.141 -18.619 -12.340 1.00 39.07 270 B 1 
ATOM   5210 C CA  . GLU B 2  270 ? -19.238 -18.431 -13.479 1.00 38.83 270 B 1 
ATOM   5211 C C   . GLU B 2  270 ? -19.175 -16.960 -13.902 1.00 38.72 270 B 1 
ATOM   5212 O O   . GLU B 2  270 ? -18.080 -16.428 -14.089 1.00 37.50 270 B 1 
ATOM   5213 C CB  . GLU B 2  270 ? -19.678 -19.280 -14.679 1.00 36.75 270 B 1 
ATOM   5214 C CG  . GLU B 2  270 ? -19.475 -20.786 -14.446 1.00 33.71 270 B 1 
ATOM   5215 C CD  . GLU B 2  270 ? -19.669 -21.613 -15.724 1.00 31.28 270 B 1 
ATOM   5216 O OE1 . GLU B 2  270 ? -19.168 -22.759 -15.741 1.00 27.48 270 B 1 
ATOM   5217 O OE2 . GLU B 2  270 ? -20.280 -21.104 -16.686 1.00 32.64 270 B 1 
ATOM   5218 N N   . ALA B 2  271 ? -20.323 -16.275 -13.982 1.00 41.28 271 B 1 
ATOM   5219 C CA  . ALA B 2  271 ? -20.355 -14.854 -14.294 1.00 40.97 271 B 1 
ATOM   5220 C C   . ALA B 2  271 ? -19.626 -14.044 -13.217 1.00 41.60 271 B 1 
ATOM   5221 O O   . ALA B 2  271 ? -18.828 -13.166 -13.539 1.00 41.49 271 B 1 
ATOM   5222 C CB  . ALA B 2  271 ? -21.804 -14.391 -14.476 1.00 39.57 271 B 1 
ATOM   5223 N N   . HIS B 2  272 ? -19.814 -14.382 -11.935 1.00 45.49 272 B 1 
ATOM   5224 C CA  . HIS B 2  272 ? -19.064 -13.753 -10.848 1.00 45.02 272 B 1 
ATOM   5225 C C   . HIS B 2  272 ? -17.562 -14.005 -10.948 1.00 45.43 272 B 1 
ATOM   5226 O O   . HIS B 2  272 ? -16.777 -13.082 -10.738 1.00 44.14 272 B 1 
ATOM   5227 C CB  . HIS B 2  272 ? -19.594 -14.206 -9.474  1.00 41.77 272 B 1 
ATOM   5228 C CG  . HIS B 2  272 ? -20.439 -13.146 -8.833  1.00 39.50 272 B 1 
ATOM   5229 N ND1 . HIS B 2  272 ? -20.096 -12.381 -7.736  1.00 36.79 272 B 1 
ATOM   5230 C CD2 . HIS B 2  272 ? -21.657 -12.700 -9.263  1.00 36.33 272 B 1 
ATOM   5231 C CE1 . HIS B 2  272 ? -21.088 -11.507 -7.508  1.00 33.56 272 B 1 
ATOM   5232 N NE2 . HIS B 2  272 ? -22.057 -11.666 -8.421  1.00 34.30 272 B 1 
ATOM   5233 N N   . GLN B 2  273 ? -17.144 -15.227 -11.283 1.00 47.12 273 B 1 
ATOM   5234 C CA  . GLN B 2  273 ? -15.731 -15.536 -11.510 1.00 46.79 273 B 1 
ATOM   5235 C C   . GLN B 2  273 ? -15.188 -14.773 -12.719 1.00 48.85 273 B 1 
ATOM   5236 O O   . GLN B 2  273 ? -14.113 -14.180 -12.626 1.00 47.32 273 B 1 
ATOM   5237 C CB  . GLN B 2  273 ? -15.523 -17.045 -11.692 1.00 41.98 273 B 1 
ATOM   5238 C CG  . GLN B 2  273 ? -15.509 -17.789 -10.347 1.00 37.28 273 B 1 
ATOM   5239 C CD  . GLN B 2  273 ? -15.170 -19.273 -10.509 1.00 32.71 273 B 1 
ATOM   5240 O OE1 . GLN B 2  273 ? -14.939 -19.783 -11.586 1.00 30.62 273 B 1 
ATOM   5241 N NE2 . GLN B 2  273 ? -15.099 -20.017 -9.429  1.00 29.82 273 B 1 
ATOM   5242 N N   . LEU B 2  274 ? -15.944 -14.732 -13.818 1.00 48.52 274 B 1 
ATOM   5243 C CA  . LEU B 2  274 ? -15.542 -14.032 -15.034 1.00 47.98 274 B 1 
ATOM   5244 C C   . LEU B 2  274 ? -15.449 -12.519 -14.797 1.00 51.35 274 B 1 
ATOM   5245 O O   . LEU B 2  274 ? -14.446 -11.899 -15.143 1.00 48.51 274 B 1 
ATOM   5246 C CB  . LEU B 2  274 ? -16.526 -14.374 -16.169 1.00 42.78 274 B 1 
ATOM   5247 C CG  . LEU B 2  274 ? -15.843 -14.345 -17.549 1.00 38.93 274 B 1 
ATOM   5248 C CD1 . LEU B 2  274 ? -15.224 -15.704 -17.861 1.00 36.24 274 B 1 
ATOM   5249 C CD2 . LEU B 2  274 ? -16.842 -14.006 -18.647 1.00 38.20 274 B 1 
ATOM   5250 N N   . PHE B 2  275 ? -16.457 -11.933 -14.137 1.00 55.86 275 B 1 
ATOM   5251 C CA  . PHE B 2  275 ? -16.425 -10.524 -13.726 1.00 56.54 275 B 1 
ATOM   5252 C C   . PHE B 2  275 ? -15.288 -10.233 -12.746 1.00 59.98 275 B 1 
ATOM   5253 O O   . PHE B 2  275 ? -14.634 -9.200  -12.860 1.00 56.78 275 B 1 
ATOM   5254 C CB  . PHE B 2  275 ? -17.775 -10.112 -13.110 1.00 50.99 275 B 1 
ATOM   5255 C CG  . PHE B 2  275 ? -18.750 -9.533  -14.115 1.00 47.50 275 B 1 
ATOM   5256 C CD1 . PHE B 2  275 ? -18.605 -8.200  -14.538 1.00 43.49 275 B 1 
ATOM   5257 C CD2 . PHE B 2  275 ? -19.794 -10.310 -14.637 1.00 41.62 275 B 1 
ATOM   5258 C CE1 . PHE B 2  275 ? -19.491 -7.653  -15.481 1.00 36.63 275 B 1 
ATOM   5259 C CE2 . PHE B 2  275 ? -20.685 -9.768  -15.584 1.00 35.89 275 B 1 
ATOM   5260 C CZ  . PHE B 2  275 ? -20.531 -8.438  -16.005 1.00 36.01 275 B 1 
ATOM   5261 N N   . SER B 2  276 ? -15.017 -11.145 -11.815 1.00 67.99 276 B 1 
ATOM   5262 C CA  . SER B 2  276 ? -13.898 -11.011 -10.881 1.00 70.62 276 B 1 
ATOM   5263 C C   . SER B 2  276 ? -12.551 -11.056 -11.605 1.00 75.45 276 B 1 
ATOM   5264 O O   . SER B 2  276 ? -11.704 -10.194 -11.370 1.00 72.58 276 B 1 
ATOM   5265 C CB  . SER B 2  276 ? -13.975 -12.103 -9.808  1.00 63.16 276 B 1 
ATOM   5266 O OG  . SER B 2  276 ? -12.922 -11.953 -8.869  1.00 54.28 276 B 1 
ATOM   5267 N N   . ALA B 2  277 ? -12.363 -12.018 -12.521 1.00 74.51 277 B 1 
ATOM   5268 C CA  . ALA B 2  277 ? -11.138 -12.130 -13.308 1.00 77.46 277 B 1 
ATOM   5269 C C   . ALA B 2  277 ? -10.947 -10.922 -14.239 1.00 79.99 277 B 1 
ATOM   5270 O O   . ALA B 2  277 ? -9.863  -10.337 -14.292 1.00 77.88 277 B 1 
ATOM   5271 C CB  . ALA B 2  277 ? -11.178 -13.450 -14.088 1.00 75.18 277 B 1 
ATOM   5272 N N   . HIS B 2  278 ? -12.020 -10.501 -14.916 1.00 80.75 278 B 1 
ATOM   5273 C CA  . HIS B 2  278 ? -12.007 -9.320  -15.774 1.00 82.31 278 B 1 
ATOM   5274 C C   . HIS B 2  278 ? -11.724 -8.043  -14.971 1.00 84.14 278 B 1 
ATOM   5275 O O   . HIS B 2  278 ? -10.875 -7.239  -15.360 1.00 82.83 278 B 1 
ATOM   5276 C CB  . HIS B 2  278 ? -13.349 -9.252  -16.519 1.00 79.98 278 B 1 
ATOM   5277 C CG  . HIS B 2  278 ? -13.399 -8.176  -17.565 1.00 73.86 278 B 1 
ATOM   5278 N ND1 . HIS B 2  278 ? -13.804 -6.877  -17.381 1.00 63.01 278 B 1 
ATOM   5279 C CD2 . HIS B 2  278 ? -13.086 -8.306  -18.894 1.00 63.59 278 B 1 
ATOM   5280 C CE1 . HIS B 2  278 ? -13.740 -6.247  -18.570 1.00 60.78 278 B 1 
ATOM   5281 N NE2 . HIS B 2  278 ? -13.313 -7.087  -19.510 1.00 61.06 278 B 1 
ATOM   5282 N N   . GLY B 2  279 ? -12.359 -7.886  -13.813 1.00 82.09 279 B 1 
ATOM   5283 C CA  . GLY B 2  279 ? -12.106 -6.774  -12.901 1.00 82.86 279 B 1 
ATOM   5284 C C   . GLY B 2  279 ? -10.669 -6.759  -12.374 1.00 85.25 279 B 1 
ATOM   5285 O O   . GLY B 2  279 ? -10.018 -5.717  -12.396 1.00 84.30 279 B 1 
ATOM   5286 N N   . ALA B 2  280 ? -10.142 -7.921  -11.974 1.00 82.92 280 B 1 
ATOM   5287 C CA  . ALA B 2  280 ? -8.763  -8.047  -11.511 1.00 83.94 280 B 1 
ATOM   5288 C C   . ALA B 2  280 ? -7.748  -7.689  -12.610 1.00 85.68 280 B 1 
ATOM   5289 O O   . ALA B 2  280 ? -6.782  -6.975  -12.342 1.00 84.88 280 B 1 
ATOM   5290 C CB  . ALA B 2  280 ? -8.543  -9.471  -10.992 1.00 81.50 280 B 1 
ATOM   5291 N N   . PHE B 2  281 ? -7.992  -8.127  -13.852 1.00 85.22 281 B 1 
ATOM   5292 C CA  . PHE B 2  281 ? -7.131  -7.792  -14.985 1.00 86.53 281 B 1 
ATOM   5293 C C   . PHE B 2  281 ? -7.140  -6.290  -15.290 1.00 88.04 281 B 1 
ATOM   5294 O O   . PHE B 2  281 ? -6.080  -5.691  -15.465 1.00 88.33 281 B 1 
ATOM   5295 C CB  . PHE B 2  281 ? -7.554  -8.618  -16.203 1.00 85.82 281 B 1 
ATOM   5296 C CG  . PHE B 2  281 ? -6.586  -8.471  -17.356 1.00 80.43 281 B 1 
ATOM   5297 C CD1 . PHE B 2  281 ? -6.779  -7.476  -18.325 1.00 72.79 281 B 1 
ATOM   5298 C CD2 . PHE B 2  281 ? -5.456  -9.309  -17.436 1.00 72.64 281 B 1 
ATOM   5299 C CE1 . PHE B 2  281 ? -5.847  -7.319  -19.366 1.00 67.19 281 B 1 
ATOM   5300 C CE2 . PHE B 2  281 ? -4.527  -9.155  -18.477 1.00 65.01 281 B 1 
ATOM   5301 C CZ  . PHE B 2  281 ? -4.722  -8.159  -19.440 1.00 69.42 281 B 1 
ATOM   5302 N N   . LEU B 2  282 ? -8.317  -5.661  -15.282 1.00 87.36 282 B 1 
ATOM   5303 C CA  . LEU B 2  282 ? -8.437  -4.212  -15.466 1.00 87.86 282 B 1 
ATOM   5304 C C   . LEU B 2  282 ? -7.723  -3.428  -14.358 1.00 88.68 282 B 1 
ATOM   5305 O O   . LEU B 2  282 ? -7.036  -2.450  -14.647 1.00 88.70 282 B 1 
ATOM   5306 C CB  . LEU B 2  282 ? -9.923  -3.820  -15.522 1.00 87.31 282 B 1 
ATOM   5307 C CG  . LEU B 2  282 ? -10.652 -4.223  -16.818 1.00 84.36 282 B 1 
ATOM   5308 C CD1 . LEU B 2  282 ? -12.145 -3.958  -16.646 1.00 78.54 282 B 1 
ATOM   5309 C CD2 . LEU B 2  282 ? -10.164 -3.425  -18.027 1.00 78.98 282 B 1 
ATOM   5310 N N   . LEU B 2  283 ? -7.828  -3.870  -13.112 1.00 88.63 283 B 1 
ATOM   5311 C CA  . LEU B 2  283 ? -7.118  -3.255  -11.989 1.00 88.22 283 B 1 
ATOM   5312 C C   . LEU B 2  283 ? -5.597  -3.428  -12.109 1.00 88.79 283 B 1 
ATOM   5313 O O   . LEU B 2  283 ? -4.855  -2.480  -11.862 1.00 88.86 283 B 1 
ATOM   5314 C CB  . LEU B 2  283 ? -7.639  -3.844  -10.668 1.00 87.33 283 B 1 
ATOM   5315 C CG  . LEU B 2  283 ? -9.071  -3.406  -10.302 1.00 83.58 283 B 1 
ATOM   5316 C CD1 . LEU B 2  283 ? -9.566  -4.229  -9.122  1.00 78.43 283 B 1 
ATOM   5317 C CD2 . LEU B 2  283 ? -9.146  -1.933  -9.912  1.00 78.27 283 B 1 
ATOM   5318 N N   . GLY B 2  284 ? -5.128  -4.609  -12.535 1.00 89.35 284 B 1 
ATOM   5319 C CA  . GLY B 2  284 ? -3.716  -4.851  -12.823 1.00 89.14 284 B 1 
ATOM   5320 C C   . GLY B 2  284 ? -3.184  -3.950  -13.944 1.00 90.27 284 B 1 
ATOM   5321 O O   . GLY B 2  284 ? -2.123  -3.343  -13.802 1.00 89.67 284 B 1 
ATOM   5322 N N   . LEU B 2  285 ? -3.964  -3.788  -15.016 1.00 90.25 285 B 1 
ATOM   5323 C CA  . LEU B 2  285 ? -3.630  -2.894  -16.121 1.00 90.57 285 B 1 
ATOM   5324 C C   . LEU B 2  285 ? -3.567  -1.426  -15.670 1.00 90.73 285 B 1 
ATOM   5325 O O   . LEU B 2  285 ? -2.644  -0.704  -16.041 1.00 90.39 285 B 1 
ATOM   5326 C CB  . LEU B 2  285 ? -4.658  -3.114  -17.245 1.00 90.42 285 B 1 
ATOM   5327 C CG  . LEU B 2  285 ? -4.272  -2.437  -18.574 1.00 85.32 285 B 1 
ATOM   5328 C CD1 . LEU B 2  285 ? -3.050  -3.098  -19.202 1.00 79.94 285 B 1 
ATOM   5329 C CD2 . LEU B 2  285 ? -5.433  -2.553  -19.560 1.00 80.10 285 B 1 
ATOM   5330 N N   . MET B 2  286 ? -4.502  -0.994  -14.828 1.00 90.09 286 B 1 
ATOM   5331 C CA  . MET B 2  286 ? -4.481  0.349   -14.241 1.00 88.75 286 B 1 
ATOM   5332 C C   . MET B 2  286 ? -3.276  0.581   -13.326 1.00 88.59 286 B 1 
ATOM   5333 O O   . MET B 2  286 ? -2.674  1.650   -13.377 1.00 87.38 286 B 1 
ATOM   5334 C CB  . MET B 2  286 ? -5.763  0.603   -13.449 1.00 87.51 286 B 1 
ATOM   5335 C CG  . MET B 2  286 ? -6.966  0.827   -14.361 1.00 81.10 286 B 1 
ATOM   5336 S SD  . MET B 2  286 ? -8.483  1.213   -13.444 1.00 76.49 286 B 1 
ATOM   5337 C CE  . MET B 2  286 ? -8.053  2.870   -12.890 1.00 66.18 286 B 1 
ATOM   5338 N N   . ALA B 2  287 ? -2.913  -0.408  -12.512 1.00 89.83 287 B 1 
ATOM   5339 C CA  . ALA B 2  287 ? -1.726  -0.334  -11.671 1.00 89.53 287 B 1 
ATOM   5340 C C   . ALA B 2  287 ? -0.454  -0.216  -12.525 1.00 89.82 287 B 1 
ATOM   5341 O O   . ALA B 2  287 ? 0.357   0.679   -12.295 1.00 89.16 287 B 1 
ATOM   5342 C CB  . ALA B 2  287 ? -1.690  -1.551  -10.738 1.00 88.90 287 B 1 
ATOM   5343 N N   . PHE B 2  288 ? -0.322  -1.056  -13.565 1.00 91.87 288 B 1 
ATOM   5344 C CA  . PHE B 2  288 ? 0.822   -1.041  -14.473 1.00 92.06 288 B 1 
ATOM   5345 C C   . PHE B 2  288 ? 0.941   0.282   -15.243 1.00 92.16 288 B 1 
ATOM   5346 O O   . PHE B 2  288 ? 1.995   0.917   -15.226 1.00 91.65 288 B 1 
ATOM   5347 C CB  . PHE B 2  288 ? 0.711   -2.232  -15.433 1.00 91.54 288 B 1 
ATOM   5348 C CG  . PHE B 2  288 ? 1.820   -2.255  -16.462 1.00 88.39 288 B 1 
ATOM   5349 C CD1 . PHE B 2  288 ? 1.590   -1.779  -17.765 1.00 82.18 288 B 1 
ATOM   5350 C CD2 . PHE B 2  288 ? 3.106   -2.699  -16.102 1.00 81.92 288 B 1 
ATOM   5351 C CE1 . PHE B 2  288 ? 2.641   -1.749  -18.696 1.00 79.68 288 B 1 
ATOM   5352 C CE2 . PHE B 2  288 ? 4.157   -2.667  -17.034 1.00 77.93 288 B 1 
ATOM   5353 C CZ  . PHE B 2  288 ? 3.921   -2.190  -18.328 1.00 81.04 288 B 1 
ATOM   5354 N N   . THR B 2  289 ? -0.143  0.734   -15.865 1.00 92.01 289 B 1 
ATOM   5355 C CA  . THR B 2  289 ? -0.135  2.002   -16.611 1.00 91.06 289 B 1 
ATOM   5356 C C   . THR B 2  289 ? 0.186   3.187   -15.705 1.00 90.09 289 B 1 
ATOM   5357 O O   . THR B 2  289 ? 0.963   4.058   -16.087 1.00 88.58 289 B 1 
ATOM   5358 C CB  . THR B 2  289 ? -1.457  2.254   -17.345 1.00 90.66 289 B 1 
ATOM   5359 O OG1 . THR B 2  289 ? -2.561  2.154   -16.476 1.00 79.53 289 B 1 
ATOM   5360 C CG2 . THR B 2  289 ? -1.680  1.265   -18.483 1.00 78.82 289 B 1 
ATOM   5361 N N   . SER B 2  290 ? -0.326  3.184   -14.482 1.00 89.51 290 B 1 
ATOM   5362 C CA  . SER B 2  290 ? -0.037  4.235   -13.509 1.00 86.86 290 B 1 
ATOM   5363 C C   . SER B 2  290 ? 1.383   4.148   -12.940 1.00 85.76 290 B 1 
ATOM   5364 O O   . SER B 2  290 ? 1.966   5.187   -12.657 1.00 83.41 290 B 1 
ATOM   5365 C CB  . SER B 2  290 ? -1.070  4.229   -12.379 1.00 85.73 290 B 1 
ATOM   5366 O OG  . SER B 2  290 ? -2.368  4.412   -12.914 1.00 76.18 290 B 1 
ATOM   5367 N N   . ALA B 2  291 ? 1.974   2.953   -12.831 1.00 87.74 291 B 1 
ATOM   5368 C CA  . ALA B 2  291 ? 3.386   2.801   -12.479 1.00 87.80 291 B 1 
ATOM   5369 C C   . ALA B 2  291 ? 4.290   3.485   -13.512 1.00 88.41 291 B 1 
ATOM   5370 O O   . ALA B 2  291 ? 5.194   4.236   -13.151 1.00 87.78 291 B 1 
ATOM   5371 C CB  . ALA B 2  291 ? 3.732   1.309   -12.359 1.00 88.02 291 B 1 
ATOM   5372 N N   . VAL B 2  292 ? 3.996   3.277   -14.796 1.00 89.36 292 B 1 
ATOM   5373 C CA  . VAL B 2  292 ? 4.769   3.870   -15.895 1.00 89.69 292 B 1 
ATOM   5374 C C   . VAL B 2  292 ? 4.545   5.381   -15.984 1.00 88.69 292 B 1 
ATOM   5375 O O   . VAL B 2  292 ? 5.513   6.139   -16.039 1.00 87.68 292 B 1 
ATOM   5376 C CB  . VAL B 2  292 ? 4.451   3.148   -17.218 1.00 90.60 292 B 1 
ATOM   5377 C CG1 . VAL B 2  292 ? 5.204   3.768   -18.395 1.00 84.55 292 B 1 
ATOM   5378 C CG2 . VAL B 2  292 ? 4.864   1.674   -17.148 1.00 85.71 292 B 1 
ATOM   5379 N N   . THR B 2  293 ? 3.290   5.843   -15.955 1.00 88.15 293 B 1 
ATOM   5380 C CA  . THR B 2  293 ? 2.964   7.267   -16.179 1.00 86.33 293 B 1 
ATOM   5381 C C   . THR B 2  293 ? 3.172   8.171   -14.972 1.00 84.38 293 B 1 
ATOM   5382 O O   . THR B 2  293 ? 3.390   9.362   -15.154 1.00 81.32 293 B 1 
ATOM   5383 C CB  . THR B 2  293 ? 1.525   7.467   -16.662 1.00 85.97 293 B 1 
ATOM   5384 O OG1 . THR B 2  293 ? 0.594   6.920   -15.753 1.00 79.97 293 B 1 
ATOM   5385 C CG2 . THR B 2  293 ? 1.290   6.828   -18.022 1.00 78.98 293 B 1 
ATOM   5386 N N   . ASN B 2  294 ? 3.083   7.650   -13.763 1.00 83.05 294 B 1 
ATOM   5387 C CA  . ASN B 2  294 ? 3.163   8.445   -12.535 1.00 79.88 294 B 1 
ATOM   5388 C C   . ASN B 2  294 ? 4.417   8.146   -11.701 1.00 79.05 294 B 1 
ATOM   5389 O O   . ASN B 2  294 ? 4.692   8.872   -10.752 1.00 74.67 294 B 1 
ATOM   5390 C CB  . ASN B 2  294 ? 1.911   8.212   -11.676 1.00 77.79 294 B 1 
ATOM   5391 C CG  . ASN B 2  294 ? 0.590   8.570   -12.333 1.00 75.19 294 B 1 
ATOM   5392 O OD1 . ASN B 2  294 ? 0.473   9.200   -13.363 1.00 66.78 294 B 1 
ATOM   5393 N ND2 . ASN B 2  294 ? -0.498  8.157   -11.715 1.00 65.93 294 B 1 
ATOM   5394 N N   . GLY B 2  295 ? 5.144   7.079   -12.024 1.00 79.62 295 B 1 
ATOM   5395 C CA  . GLY B 2  295 ? 6.328   6.666   -11.282 1.00 78.47 295 B 1 
ATOM   5396 C C   . GLY B 2  295 ? 7.600   6.632   -12.121 1.00 80.14 295 B 1 
ATOM   5397 O O   . GLY B 2  295 ? 8.538   7.381   -11.857 1.00 77.54 295 B 1 
ATOM   5398 N N   . VAL B 2  296 ? 7.638   5.775   -13.141 1.00 84.21 296 B 1 
ATOM   5399 C CA  . VAL B 2  296 ? 8.853   5.525   -13.931 1.00 85.35 296 B 1 
ATOM   5400 C C   . VAL B 2  296 ? 9.198   6.714   -14.829 1.00 85.62 296 B 1 
ATOM   5401 O O   . VAL B 2  296 ? 10.250  7.331   -14.666 1.00 85.33 296 B 1 
ATOM   5402 C CB  . VAL B 2  296 ? 8.734   4.220   -14.744 1.00 85.65 296 B 1 
ATOM   5403 C CG1 . VAL B 2  296 ? 9.982   3.962   -15.593 1.00 79.99 296 B 1 
ATOM   5404 C CG2 . VAL B 2  296 ? 8.536   3.008   -13.828 1.00 80.54 296 B 1 
ATOM   5405 N N   . LEU B 2  297 ? 8.325   7.055   -15.770 1.00 86.62 297 B 1 
ATOM   5406 C CA  . LEU B 2  297 ? 8.613   8.080   -16.780 1.00 87.07 297 B 1 
ATOM   5407 C C   . LEU B 2  297 ? 8.774   9.497   -16.201 1.00 86.12 297 B 1 
ATOM   5408 O O   . LEU B 2  297 ? 9.706   10.187  -16.615 1.00 85.07 297 B 1 
ATOM   5409 C CB  . LEU B 2  297 ? 7.558   8.051   -17.893 1.00 88.12 297 B 1 
ATOM   5410 C CG  . LEU B 2  297 ? 7.574   6.785   -18.762 1.00 87.58 297 B 1 
ATOM   5411 C CD1 . LEU B 2  297 ? 6.406   6.851   -19.741 1.00 82.20 297 B 1 
ATOM   5412 C CD2 . LEU B 2  297 ? 8.868   6.655   -19.569 1.00 81.55 297 B 1 
ATOM   5413 N N   . PRO B 2  298 ? 7.950   9.944   -15.236 1.00 82.60 298 B 1 
ATOM   5414 C CA  . PRO B 2  298 ? 8.112   11.280  -14.655 1.00 80.53 298 B 1 
ATOM   5415 C C   . PRO B 2  298 ? 9.481   11.514  -14.021 1.00 81.29 298 B 1 
ATOM   5416 O O   . PRO B 2  298 ? 10.034  12.603  -14.138 1.00 79.51 298 B 1 
ATOM   5417 C CB  . PRO B 2  298 ? 6.990   11.401  -13.627 1.00 78.31 298 B 1 
ATOM   5418 C CG  . PRO B 2  298 ? 5.908   10.494  -14.166 1.00 74.59 298 B 1 
ATOM   5419 C CD  . PRO B 2  298 ? 6.720   9.351   -14.747 1.00 75.38 298 B 1 
ATOM   5420 N N   . SER B 2  299 ? 10.073  10.485  -13.407 1.00 78.98 299 B 1 
ATOM   5421 C CA  . SER B 2  299 ? 11.381  10.608  -12.756 1.00 78.19 299 B 1 
ATOM   5422 C C   . SER B 2  299 ? 12.524  10.915  -13.733 1.00 79.57 299 B 1 
ATOM   5423 O O   . SER B 2  299 ? 13.509  11.541  -13.347 1.00 78.18 299 B 1 
ATOM   5424 C CB  . SER B 2  299 ? 11.684  9.336   -11.953 1.00 76.39 299 B 1 
ATOM   5425 O OG  . SER B 2  299 ? 11.927  8.237   -12.794 1.00 67.92 299 B 1 
ATOM   5426 N N   . VAL B 2  300 ? 12.377  10.536  -15.000 1.00 82.66 300 B 1 
ATOM   5427 C CA  . VAL B 2  300 ? 13.403  10.726  -16.041 1.00 84.01 300 B 1 
ATOM   5428 C C   . VAL B 2  300 ? 13.030  11.785  -17.081 1.00 84.53 300 B 1 
ATOM   5429 O O   . VAL B 2  300 ? 13.741  11.970  -18.066 1.00 83.30 300 B 1 
ATOM   5430 C CB  . VAL B 2  300 ? 13.781  9.393   -16.707 1.00 83.46 300 B 1 
ATOM   5431 C CG1 . VAL B 2  300 ? 14.302  8.390   -15.673 1.00 77.19 300 B 1 
ATOM   5432 C CG2 . VAL B 2  300 ? 12.616  8.750   -17.467 1.00 76.08 300 B 1 
ATOM   5433 N N   . GLN B 2  301 ? 11.924  12.503  -16.881 1.00 84.20 301 B 1 
ATOM   5434 C CA  . GLN B 2  301 ? 11.421  13.467  -17.863 1.00 85.22 301 B 1 
ATOM   5435 C C   . GLN B 2  301 ? 12.419  14.596  -18.145 1.00 84.66 301 B 1 
ATOM   5436 O O   . GLN B 2  301 ? 12.662  14.932  -19.306 1.00 84.22 301 B 1 
ATOM   5437 C CB  . GLN B 2  301 ? 10.070  14.022  -17.392 1.00 84.67 301 B 1 
ATOM   5438 C CG  . GLN B 2  301 ? 9.381   14.817  -18.507 1.00 84.31 301 B 1 
ATOM   5439 C CD  . GLN B 2  301 ? 7.928   15.178  -18.202 1.00 82.15 301 B 1 
ATOM   5440 O OE1 . GLN B 2  301 ? 7.501   15.266  -17.066 1.00 74.14 301 B 1 
ATOM   5441 N NE2 . GLN B 2  301 ? 7.115   15.393  -19.213 1.00 72.72 301 B 1 
ATOM   5442 N N   . SER B 2  302 ? 13.033  15.152  -17.106 1.00 82.88 302 B 1 
ATOM   5443 C CA  . SER B 2  302 ? 14.061  16.185  -17.245 1.00 82.21 302 B 1 
ATOM   5444 C C   . SER B 2  302 ? 15.273  15.684  -18.034 1.00 83.24 302 B 1 
ATOM   5445 O O   . SER B 2  302 ? 15.693  16.335  -18.987 1.00 81.67 302 B 1 
ATOM   5446 C CB  . SER B 2  302 ? 14.482  16.682  -15.859 1.00 79.74 302 B 1 
ATOM   5447 O OG  . SER B 2  302 ? 14.829  15.595  -15.031 1.00 74.53 302 B 1 
ATOM   5448 N N   . PHE B 2  303 ? 15.770  14.494  -17.727 1.00 85.34 303 B 1 
ATOM   5449 C CA  . PHE B 2  303 ? 16.928  13.900  -18.402 1.00 85.96 303 B 1 
ATOM   5450 C C   . PHE B 2  303 ? 16.662  13.544  -19.869 1.00 87.16 303 B 1 
ATOM   5451 O O   . PHE B 2  303 ? 17.574  13.611  -20.685 1.00 85.93 303 B 1 
ATOM   5452 C CB  . PHE B 2  303 ? 17.379  12.656  -17.635 1.00 84.80 303 B 1 
ATOM   5453 C CG  . PHE B 2  303 ? 17.822  12.934  -16.217 1.00 83.22 303 B 1 
ATOM   5454 C CD1 . PHE B 2  303 ? 19.078  13.516  -15.973 1.00 73.51 303 B 1 
ATOM   5455 C CD2 . PHE B 2  303 ? 16.985  12.616  -15.133 1.00 73.73 303 B 1 
ATOM   5456 C CE1 . PHE B 2  303 ? 19.498  13.769  -14.660 1.00 73.13 303 B 1 
ATOM   5457 C CE2 . PHE B 2  303 ? 17.402  12.871  -13.816 1.00 73.16 303 B 1 
ATOM   5458 C CZ  . PHE B 2  303 ? 18.659  13.445  -13.580 1.00 79.43 303 B 1 
ATOM   5459 N N   . SER B 2  304 ? 15.419  13.203  -20.232 1.00 89.18 304 B 1 
ATOM   5460 C CA  . SER B 2  304 ? 15.058  12.928  -21.626 1.00 89.09 304 B 1 
ATOM   5461 C C   . SER B 2  304 ? 14.844  14.190  -22.469 1.00 89.21 304 B 1 
ATOM   5462 O O   . SER B 2  304 ? 14.958  14.129  -23.692 1.00 88.28 304 B 1 
ATOM   5463 C CB  . SER B 2  304 ? 13.821  12.021  -21.693 1.00 89.27 304 B 1 
ATOM   5464 O OG  . SER B 2  304 ? 12.665  12.679  -21.223 1.00 84.69 304 B 1 
ATOM   5465 N N   . CYS B 2  305 ? 14.538  15.328  -21.850 1.00 88.27 305 B 1 
ATOM   5466 C CA  . CYS B 2  305 ? 14.138  16.553  -22.551 1.00 88.12 305 B 1 
ATOM   5467 C C   . CYS B 2  305 ? 15.177  17.683  -22.492 1.00 88.01 305 B 1 
ATOM   5468 O O   . CYS B 2  305 ? 15.436  18.324  -23.509 1.00 86.97 305 B 1 
ATOM   5469 C CB  . CYS B 2  305 ? 12.798  17.041  -21.988 1.00 87.75 305 B 1 
ATOM   5470 S SG  . CYS B 2  305 ? 11.473  15.832  -22.270 1.00 85.28 305 B 1 
ATOM   5471 N N   . LEU B 2  306 ? 15.760  17.945  -21.317 1.00 84.22 306 B 1 
ATOM   5472 C CA  . LEU B 2  306 ? 16.677  19.076  -21.127 1.00 84.18 306 B 1 
ATOM   5473 C C   . LEU B 2  306 ? 17.958  19.026  -21.984 1.00 84.78 306 B 1 
ATOM   5474 O O   . LEU B 2  306 ? 18.459  20.101  -22.317 1.00 84.16 306 B 1 
ATOM   5475 C CB  . LEU B 2  306 ? 17.011  19.254  -19.639 1.00 83.33 306 B 1 
ATOM   5476 C CG  . LEU B 2  306 ? 15.883  19.896  -18.810 1.00 80.90 306 B 1 
ATOM   5477 C CD1 . LEU B 2  306 ? 16.214  19.809  -17.327 1.00 73.16 306 B 1 
ATOM   5478 C CD2 . LEU B 2  306 ? 15.679  21.370  -19.161 1.00 72.98 306 B 1 
ATOM   5479 N N   . PRO B 2  307 ? 18.474  17.861  -22.430 1.00 87.55 307 B 1 
ATOM   5480 C CA  . PRO B 2  307 ? 19.542  17.828  -23.437 1.00 87.15 307 B 1 
ATOM   5481 C C   . PRO B 2  307 ? 19.183  18.558  -24.736 1.00 87.02 307 B 1 
ATOM   5482 O O   . PRO B 2  307 ? 20.055  19.146  -25.375 1.00 85.33 307 B 1 
ATOM   5483 C CB  . PRO B 2  307 ? 19.806  16.344  -23.694 1.00 86.43 307 B 1 
ATOM   5484 C CG  . PRO B 2  307 ? 19.412  15.684  -22.385 1.00 84.45 307 B 1 
ATOM   5485 C CD  . PRO B 2  307 ? 18.213  16.516  -21.947 1.00 86.82 307 B 1 
ATOM   5486 N N   . TYR B 2  308 ? 17.892  18.581  -25.104 1.00 87.20 308 B 1 
ATOM   5487 C CA  . TYR B 2  308 ? 17.367  19.302  -26.271 1.00 87.40 308 B 1 
ATOM   5488 C C   . TYR B 2  308 ? 16.999  20.770  -25.973 1.00 85.57 308 B 1 
ATOM   5489 O O   . TYR B 2  308 ? 16.549  21.491  -26.864 1.00 81.54 308 B 1 
ATOM   5490 C CB  . TYR B 2  308 ? 16.172  18.536  -26.846 1.00 88.62 308 B 1 
ATOM   5491 C CG  . TYR B 2  308 ? 16.479  17.113  -27.252 1.00 89.85 308 B 1 
ATOM   5492 C CD1 . TYR B 2  308 ? 17.086  16.845  -28.493 1.00 84.58 308 B 1 
ATOM   5493 C CD2 . TYR B 2  308 ? 16.163  16.040  -26.393 1.00 85.27 308 B 1 
ATOM   5494 C CE1 . TYR B 2  308 ? 17.359  15.529  -28.886 1.00 85.30 308 B 1 
ATOM   5495 C CE2 . TYR B 2  308 ? 16.435  14.715  -26.776 1.00 85.67 308 B 1 
ATOM   5496 C CZ  . TYR B 2  308 ? 17.031  14.464  -28.026 1.00 90.21 308 B 1 
ATOM   5497 O OH  . TYR B 2  308 ? 17.293  13.171  -28.409 1.00 89.79 308 B 1 
ATOM   5498 N N   . GLY B 2  309 ? 17.193  21.235  -24.739 1.00 81.37 309 B 1 
ATOM   5499 C CA  . GLY B 2  309 ? 16.952  22.607  -24.308 1.00 80.10 309 B 1 
ATOM   5500 C C   . GLY B 2  309 ? 15.699  22.802  -23.454 1.00 81.44 309 B 1 
ATOM   5501 O O   . GLY B 2  309 ? 14.795  21.967  -23.400 1.00 79.42 309 B 1 
ATOM   5502 N N   . ARG B 2  310 ? 15.627  23.961  -22.795 1.00 75.75 310 B 1 
ATOM   5503 C CA  . ARG B 2  310 ? 14.515  24.320  -21.891 1.00 74.37 310 B 1 
ATOM   5504 C C   . ARG B 2  310 ? 13.154  24.324  -22.601 1.00 76.65 310 B 1 
ATOM   5505 O O   . ARG B 2  310 ? 12.165  23.905  -22.014 1.00 77.17 310 B 1 
ATOM   5506 C CB  . ARG B 2  310 ? 14.767  25.692  -21.234 1.00 70.58 310 B 1 
ATOM   5507 C CG  . ARG B 2  310 ? 15.952  25.729  -20.247 1.00 67.45 310 B 1 
ATOM   5508 C CD  . ARG B 2  310 ? 16.013  27.118  -19.594 1.00 64.75 310 B 1 
ATOM   5509 N NE  . ARG B 2  310 ? 17.148  27.295  -18.653 1.00 59.23 310 B 1 
ATOM   5510 C CZ  . ARG B 2  310 ? 17.461  28.437  -18.050 1.00 54.98 310 B 1 
ATOM   5511 N NH1 . ARG B 2  310 ? 16.778  29.529  -18.225 1.00 51.07 310 B 1 
ATOM   5512 N NH2 . ARG B 2  310 ? 18.477  28.526  -17.252 1.00 49.31 310 B 1 
ATOM   5513 N N   . LEU B 2  311 ? 13.105  24.739  -23.868 1.00 78.47 311 B 1 
ATOM   5514 C CA  . LEU B 2  311 ? 11.873  24.743  -24.660 1.00 79.38 311 B 1 
ATOM   5515 C C   . LEU B 2  311 ? 11.347  23.323  -24.895 1.00 82.60 311 B 1 
ATOM   5516 O O   . LEU B 2  311 ? 10.145  23.094  -24.777 1.00 82.30 311 B 1 
ATOM   5517 C CB  . LEU B 2  311 ? 12.121  25.479  -25.991 1.00 77.64 311 B 1 
ATOM   5518 C CG  . LEU B 2  311 ? 10.866  25.586  -26.887 1.00 72.27 311 B 1 
ATOM   5519 C CD1 . LEU B 2  311 ? 9.767   26.426  -26.241 1.00 65.28 311 B 1 
ATOM   5520 C CD2 . LEU B 2  311 ? 11.236  26.223  -28.224 1.00 66.29 311 B 1 
ATOM   5521 N N   . ALA B 2  312 ? 12.226  22.372  -25.201 1.00 83.03 312 B 1 
ATOM   5522 C CA  . ALA B 2  312 ? 11.839  20.972  -25.369 1.00 84.80 312 B 1 
ATOM   5523 C C   . ALA B 2  312 ? 11.239  20.399  -24.082 1.00 85.86 312 B 1 
ATOM   5524 O O   . ALA B 2  312 ? 10.202  19.742  -24.129 1.00 84.79 312 B 1 
ATOM   5525 C CB  . ALA B 2  312 ? 13.057  20.158  -25.814 1.00 84.75 312 B 1 
ATOM   5526 N N   . TYR B 2  313 ? 11.848  20.699  -22.935 1.00 81.85 313 B 1 
ATOM   5527 C CA  . TYR B 2  313 ? 11.320  20.275  -21.637 1.00 83.96 313 B 1 
ATOM   5528 C C   . TYR B 2  313 ? 9.959   20.911  -21.343 1.00 84.84 313 B 1 
ATOM   5529 O O   . TYR B 2  313 ? 9.006   20.200  -21.030 1.00 83.60 313 B 1 
ATOM   5530 C CB  . TYR B 2  313 ? 12.337  20.583  -20.533 1.00 83.38 313 B 1 
ATOM   5531 C CG  . TYR B 2  313 ? 11.929  20.096  -19.149 1.00 80.38 313 B 1 
ATOM   5532 C CD1 . TYR B 2  313 ? 12.151  20.910  -18.021 1.00 70.11 313 B 1 
ATOM   5533 C CD2 . TYR B 2  313 ? 11.336  18.826  -18.972 1.00 69.59 313 B 1 
ATOM   5534 C CE1 . TYR B 2  313 ? 11.786  20.468  -16.742 1.00 70.69 313 B 1 
ATOM   5535 C CE2 . TYR B 2  313 ? 10.954  18.381  -17.694 1.00 71.56 313 B 1 
ATOM   5536 C CZ  . TYR B 2  313 ? 11.182  19.208  -16.583 1.00 79.43 313 B 1 
ATOM   5537 O OH  . TYR B 2  313 ? 10.801  18.778  -15.337 1.00 77.46 313 B 1 
ATOM   5538 N N   . HIS B 2  314 ? 9.837   22.224  -21.529 1.00 78.02 314 B 1 
ATOM   5539 C CA  . HIS B 2  314 ? 8.580   22.945  -21.337 1.00 76.89 314 B 1 
ATOM   5540 C C   . HIS B 2  314 ? 7.456   22.381  -22.212 1.00 80.30 314 B 1 
ATOM   5541 O O   . HIS B 2  314 ? 6.390   22.027  -21.702 1.00 80.90 314 B 1 
ATOM   5542 C CB  . HIS B 2  314 ? 8.817   24.430  -21.622 1.00 74.90 314 B 1 
ATOM   5543 C CG  . HIS B 2  314 ? 7.588   25.270  -21.430 1.00 74.90 314 B 1 
ATOM   5544 N ND1 . HIS B 2  314 ? 6.979   25.566  -20.230 1.00 66.61 314 B 1 
ATOM   5545 C CD2 . HIS B 2  314 ? 6.863   25.898  -22.412 1.00 65.52 314 B 1 
ATOM   5546 C CE1 . HIS B 2  314 ? 5.922   26.356  -20.483 1.00 68.91 314 B 1 
ATOM   5547 N NE2 . HIS B 2  314 ? 5.824   26.577  -21.797 1.00 71.40 314 B 1 
ATOM   5548 N N   . LEU B 2  315 ? 7.697   22.209  -23.513 1.00 84.06 315 B 1 
ATOM   5549 C CA  . LEU B 2  315 ? 6.700   21.659  -24.429 1.00 83.09 315 B 1 
ATOM   5550 C C   . LEU B 2  315 ? 6.364   20.197  -24.109 1.00 83.95 315 B 1 
ATOM   5551 O O   . LEU B 2  315 ? 5.191   19.830  -24.140 1.00 83.30 315 B 1 
ATOM   5552 C CB  . LEU B 2  315 ? 7.182   21.808  -25.884 1.00 82.02 315 B 1 
ATOM   5553 C CG  . LEU B 2  315 ? 7.255   23.260  -26.406 1.00 79.81 315 B 1 
ATOM   5554 C CD1 . LEU B 2  315 ? 7.822   23.249  -27.823 1.00 73.05 315 B 1 
ATOM   5555 C CD2 . LEU B 2  315 ? 5.890   23.947  -26.440 1.00 72.52 315 B 1 
ATOM   5556 N N   . ALA B 2  316 ? 7.347   19.370  -23.766 1.00 85.86 316 B 1 
ATOM   5557 C CA  . ALA B 2  316 ? 7.106   17.975  -23.400 1.00 85.91 316 B 1 
ATOM   5558 C C   . ALA B 2  316 ? 6.256   17.851  -22.129 1.00 85.51 316 B 1 
ATOM   5559 O O   . ALA B 2  316 ? 5.315   17.059  -22.097 1.00 83.48 316 B 1 
ATOM   5560 C CB  . ALA B 2  316 ? 8.448   17.254  -23.235 1.00 86.60 316 B 1 
ATOM   5561 N N   . VAL B 2  317 ? 6.541   18.656  -21.105 1.00 81.79 317 B 1 
ATOM   5562 C CA  . VAL B 2  317 ? 5.772   18.676  -19.850 1.00 78.88 317 B 1 
ATOM   5563 C C   . VAL B 2  317 ? 4.349   19.176  -20.093 1.00 78.68 317 B 1 
ATOM   5564 O O   . VAL B 2  317 ? 3.382   18.513  -19.721 1.00 78.80 317 B 1 
ATOM   5565 C CB  . VAL B 2  317 ? 6.484   19.534  -18.783 1.00 77.01 317 B 1 
ATOM   5566 C CG1 . VAL B 2  317 ? 5.614   19.745  -17.540 1.00 68.59 317 B 1 
ATOM   5567 C CG2 . VAL B 2  317 ? 7.771   18.864  -18.304 1.00 67.90 317 B 1 
ATOM   5568 N N   . VAL B 2  318 ? 4.209   20.324  -20.743 1.00 76.81 318 B 1 
ATOM   5569 C CA  . VAL B 2  318 ? 2.912   20.989  -20.923 1.00 73.98 318 B 1 
ATOM   5570 C C   . VAL B 2  318 ? 2.023   20.224  -21.905 1.00 76.27 318 B 1 
ATOM   5571 O O   . VAL B 2  318 ? 0.894   19.869  -21.568 1.00 77.98 318 B 1 
ATOM   5572 C CB  . VAL B 2  318 ? 3.109   22.459  -21.338 1.00 70.75 318 B 1 
ATOM   5573 C CG1 . VAL B 2  318 ? 1.775   23.136  -21.632 1.00 63.67 318 B 1 
ATOM   5574 C CG2 . VAL B 2  318 ? 3.781   23.257  -20.216 1.00 65.81 318 B 1 
ATOM   5575 N N   . LEU B 2  319 ? 2.513   19.917  -23.103 1.00 84.41 319 B 1 
ATOM   5576 C CA  . LEU B 2  319 ? 1.737   19.187  -24.109 1.00 82.92 319 B 1 
ATOM   5577 C C   . LEU B 2  319 ? 1.518   17.723  -23.708 1.00 82.98 319 B 1 
ATOM   5578 O O   . LEU B 2  319 ? 0.448   17.173  -23.962 1.00 81.70 319 B 1 
ATOM   5579 C CB  . LEU B 2  319 ? 2.410   19.292  -25.490 1.00 81.80 319 B 1 
ATOM   5580 C CG  . LEU B 2  319 ? 2.576   20.720  -26.049 1.00 80.56 319 B 1 
ATOM   5581 C CD1 . LEU B 2  319 ? 3.251   20.661  -27.419 1.00 75.41 319 B 1 
ATOM   5582 C CD2 . LEU B 2  319 ? 1.239   21.442  -26.209 1.00 74.12 319 B 1 
ATOM   5583 N N   . GLY B 2  320 ? 2.481   17.109  -23.042 1.00 84.29 320 B 1 
ATOM   5584 C CA  . GLY B 2  320 ? 2.328   15.774  -22.469 1.00 82.27 320 B 1 
ATOM   5585 C C   . GLY B 2  320 ? 1.236   15.718  -21.399 1.00 81.68 320 B 1 
ATOM   5586 O O   . GLY B 2  320 ? 0.391   14.821  -21.412 1.00 79.72 320 B 1 
ATOM   5587 N N   . SER B 2  321 ? 1.183   16.722  -20.522 1.00 78.64 321 B 1 
ATOM   5588 C CA  . SER B 2  321 ? 0.107   16.845  -19.530 1.00 74.75 321 B 1 
ATOM   5589 C C   . SER B 2  321 ? -1.248  17.156  -20.185 1.00 75.09 321 B 1 
ATOM   5590 O O   . SER B 2  321 ? -2.272  16.616  -19.772 1.00 73.52 321 B 1 
ATOM   5591 C CB  . SER B 2  321 ? 0.459   17.914  -18.493 1.00 72.97 321 B 1 
ATOM   5592 O OG  . SER B 2  321 ? 1.651   17.563  -17.820 1.00 65.41 321 B 1 
ATOM   5593 N N   . ALA B 2  322 ? -1.259  17.955  -21.262 1.00 76.85 322 B 1 
ATOM   5594 C CA  . ALA B 2  322 ? -2.462  18.236  -22.045 1.00 76.96 322 B 1 
ATOM   5595 C C   . ALA B 2  322 ? -2.973  17.023  -22.849 1.00 78.30 322 B 1 
ATOM   5596 O O   . ALA B 2  322 ? -4.134  17.001  -23.256 1.00 76.57 322 B 1 
ATOM   5597 C CB  . ALA B 2  322 ? -2.182  19.433  -22.958 1.00 75.31 322 B 1 
ATOM   5598 N N   . ALA B 2  323 ? -2.159  15.994  -23.054 1.00 80.54 323 B 1 
ATOM   5599 C CA  . ALA B 2  323 ? -2.590  14.759  -23.704 1.00 79.98 323 B 1 
ATOM   5600 C C   . ALA B 2  323 ? -3.646  13.988  -22.890 1.00 79.50 323 B 1 
ATOM   5601 O O   . ALA B 2  323 ? -4.479  13.288  -23.471 1.00 77.74 323 B 1 
ATOM   5602 C CB  . ALA B 2  323 ? -1.357  13.895  -23.978 1.00 80.00 323 B 1 
ATOM   5603 N N   . ASN B 2  324 ? -3.672  14.148  -21.565 1.00 76.14 324 B 1 
ATOM   5604 C CA  . ASN B 2  324 ? -4.667  13.512  -20.701 1.00 73.67 324 B 1 
ATOM   5605 C C   . ASN B 2  324 ? -6.110  13.974  -21.006 1.00 74.04 324 B 1 
ATOM   5606 O O   . ASN B 2  324 ? -6.950  13.115  -21.276 1.00 71.74 324 B 1 
ATOM   5607 C CB  . ASN B 2  324 ? -4.260  13.690  -19.228 1.00 70.85 324 B 1 
ATOM   5608 C CG  . ASN B 2  324 ? -5.272  13.090  -18.271 1.00 66.29 324 B 1 
ATOM   5609 O OD1 . ASN B 2  324 ? -5.782  12.008  -18.449 1.00 59.04 324 B 1 
ATOM   5610 N ND2 . ASN B 2  324 ? -5.596  13.789  -17.210 1.00 58.28 324 B 1 
ATOM   5611 N N   . PRO B 2  325 ? -6.444  15.284  -21.029 1.00 72.43 325 B 1 
ATOM   5612 C CA  . PRO B 2  325 ? -7.782  15.718  -21.433 1.00 70.20 325 B 1 
ATOM   5613 C C   . PRO B 2  325 ? -8.120  15.319  -22.867 1.00 70.37 325 B 1 
ATOM   5614 O O   . PRO B 2  325 ? -9.256  14.923  -23.115 1.00 69.31 325 B 1 
ATOM   5615 C CB  . PRO B 2  325 ? -7.812  17.235  -21.242 1.00 67.99 325 B 1 
ATOM   5616 C CG  . PRO B 2  325 ? -6.343  17.638  -21.260 1.00 66.25 325 B 1 
ATOM   5617 C CD  . PRO B 2  325 ? -5.646  16.431  -20.648 1.00 67.29 325 B 1 
ATOM   5618 N N   . LEU B 2  326 ? -7.163  15.328  -23.790 1.00 76.26 326 B 1 
ATOM   5619 C CA  . LEU B 2  326 ? -7.387  14.852  -25.154 1.00 76.84 326 B 1 
ATOM   5620 C C   . LEU B 2  326 ? -7.823  13.380  -25.164 1.00 78.04 326 B 1 
ATOM   5621 O O   . LEU B 2  326 ? -8.810  13.031  -25.815 1.00 78.17 326 B 1 
ATOM   5622 C CB  . LEU B 2  326 ? -6.107  15.072  -25.980 1.00 76.21 326 B 1 
ATOM   5623 C CG  . LEU B 2  326 ? -6.280  14.758  -27.478 1.00 68.88 326 B 1 
ATOM   5624 C CD1 . LEU B 2  326 ? -7.183  15.770  -28.171 1.00 61.95 326 B 1 
ATOM   5625 C CD2 . LEU B 2  326 ? -4.919  14.771  -28.170 1.00 61.59 326 B 1 
ATOM   5626 N N   . ALA B 2  327 ? -7.153  12.533  -24.395 1.00 79.64 327 B 1 
ATOM   5627 C CA  . ALA B 2  327 ? -7.532  11.133  -24.229 1.00 79.40 327 B 1 
ATOM   5628 C C   . ALA B 2  327 ? -8.920  10.972  -23.584 1.00 78.32 327 B 1 
ATOM   5629 O O   . ALA B 2  327 ? -9.686  10.092  -23.984 1.00 76.73 327 B 1 
ATOM   5630 C CB  . ALA B 2  327 ? -6.453  10.435  -23.399 1.00 79.89 327 B 1 
ATOM   5631 N N   . CYS B 2  328 ? -9.288  11.835  -22.637 1.00 74.46 328 B 1 
ATOM   5632 C CA  . CYS B 2  328 ? -10.620 11.854  -22.032 1.00 71.76 328 B 1 
ATOM   5633 C C   . CYS B 2  328 ? -11.709 12.200  -23.056 1.00 71.99 328 B 1 
ATOM   5634 O O   . CYS B 2  328 ? -12.727 11.513  -23.106 1.00 70.22 328 B 1 
ATOM   5635 C CB  . CYS B 2  328 ? -10.655 12.835  -20.855 1.00 69.08 328 B 1 
ATOM   5636 S SG  . CYS B 2  328 ? -9.593  12.263  -19.503 1.00 61.09 328 B 1 
ATOM   5637 N N   . PHE B 2  329 ? -11.484 13.221  -23.893 1.00 73.19 329 B 1 
ATOM   5638 C CA  . PHE B 2  329 ? -12.401 13.555  -24.986 1.00 72.67 329 B 1 
ATOM   5639 C C   . PHE B 2  329 ? -12.540 12.398  -25.976 1.00 74.54 329 B 1 
ATOM   5640 O O   . PHE B 2  329 ? -13.659 12.032  -26.341 1.00 74.28 329 B 1 
ATOM   5641 C CB  . PHE B 2  329 ? -11.935 14.828  -25.707 1.00 69.18 329 B 1 
ATOM   5642 C CG  . PHE B 2  329 ? -12.283 16.116  -24.992 1.00 64.31 329 B 1 
ATOM   5643 C CD1 . PHE B 2  329 ? -13.627 16.508  -24.870 1.00 56.96 329 B 1 
ATOM   5644 C CD2 . PHE B 2  329 ? -11.271 16.948  -24.487 1.00 55.26 329 B 1 
ATOM   5645 C CE1 . PHE B 2  329 ? -13.957 17.722  -24.242 1.00 49.06 329 B 1 
ATOM   5646 C CE2 . PHE B 2  329 ? -11.598 18.164  -23.858 1.00 48.00 329 B 1 
ATOM   5647 C CZ  . PHE B 2  329 ? -12.942 18.552  -23.735 1.00 49.04 329 B 1 
ATOM   5648 N N   . LEU B 2  330 ? -11.431 11.762  -26.350 1.00 76.67 330 B 1 
ATOM   5649 C CA  . LEU B 2  330 ? -11.440 10.602  -27.235 1.00 78.31 330 B 1 
ATOM   5650 C C   . LEU B 2  330 ? -12.257 9.446   -26.639 1.00 77.97 330 B 1 
ATOM   5651 O O   . LEU B 2  330 ? -13.080 8.847   -27.324 1.00 77.70 330 B 1 
ATOM   5652 C CB  . LEU B 2  330 ? -9.989  10.174  -27.528 1.00 79.12 330 B 1 
ATOM   5653 C CG  . LEU B 2  330 ? -9.813  9.705   -28.985 1.00 73.54 330 B 1 
ATOM   5654 C CD1 . LEU B 2  330 ? -9.558  10.894  -29.907 1.00 68.09 330 B 1 
ATOM   5655 C CD2 . LEU B 2  330 ? -8.632  8.745   -29.108 1.00 68.62 330 B 1 
ATOM   5656 N N   . ALA B 2  331 ? -12.098 9.179   -25.344 1.00 77.17 331 B 1 
ATOM   5657 C CA  . ALA B 2  331 ? -12.831 8.131   -24.634 1.00 75.71 331 B 1 
ATOM   5658 C C   . ALA B 2  331 ? -14.336 8.419   -24.475 1.00 74.13 331 B 1 
ATOM   5659 O O   . ALA B 2  331 ? -15.126 7.495   -24.265 1.00 72.02 331 B 1 
ATOM   5660 C CB  . ALA B 2  331 ? -12.167 7.921   -23.272 1.00 75.48 331 B 1 
ATOM   5661 N N   . MET B 2  332 ? -14.768 9.683   -24.576 1.00 69.54 332 B 1 
ATOM   5662 C CA  . MET B 2  332 ? -16.194 10.022  -24.613 1.00 67.45 332 B 1 
ATOM   5663 C C   . MET B 2  332 ? -16.847 9.601   -25.933 1.00 68.35 332 B 1 
ATOM   5664 O O   . MET B 2  332 ? -18.007 9.185   -25.915 1.00 65.04 332 B 1 
ATOM   5665 C CB  . MET B 2  332 ? -16.419 11.519  -24.356 1.00 63.52 332 B 1 
ATOM   5666 C CG  . MET B 2  332 ? -16.130 11.902  -22.904 1.00 57.86 332 B 1 
ATOM   5667 S SD  . MET B 2  332 ? -16.468 13.636  -22.490 1.00 51.76 332 B 1 
ATOM   5668 C CE  . MET B 2  332 ? -18.275 13.608  -22.388 1.00 46.65 332 B 1 
ATOM   5669 N N   . GLY B 2  333 ? -16.110 9.680   -27.049 1.00 74.91 333 B 1 
ATOM   5670 C CA  . GLY B 2  333 ? -16.574 9.270   -28.374 1.00 74.85 333 B 1 
ATOM   5671 C C   . GLY B 2  333 ? -16.317 7.796   -28.678 1.00 76.61 333 B 1 
ATOM   5672 O O   . GLY B 2  333 ? -17.230 7.066   -29.061 1.00 73.84 333 B 1 
ATOM   5673 N N   . VAL B 2  334 ? -15.088 7.346   -28.483 1.00 80.81 334 B 1 
ATOM   5674 C CA  . VAL B 2  334 ? -14.637 5.993   -28.813 1.00 83.19 334 B 1 
ATOM   5675 C C   . VAL B 2  334 ? -14.051 5.337   -27.570 1.00 83.27 334 B 1 
ATOM   5676 O O   . VAL B 2  334 ? -12.953 5.670   -27.132 1.00 82.14 334 B 1 
ATOM   5677 C CB  . VAL B 2  334 ? -13.627 6.001   -29.978 1.00 81.92 334 B 1 
ATOM   5678 C CG1 . VAL B 2  334 ? -13.275 4.571   -30.388 1.00 71.89 334 B 1 
ATOM   5679 C CG2 . VAL B 2  334 ? -14.195 6.715   -31.214 1.00 72.32 334 B 1 
ATOM   5680 N N   . LEU B 2  335 ? -14.785 4.373   -27.004 1.00 81.71 335 B 1 
ATOM   5681 C CA  . LEU B 2  335 ? -14.340 3.621   -25.835 1.00 82.44 335 B 1 
ATOM   5682 C C   . LEU B 2  335 ? -13.920 2.206   -26.245 1.00 84.06 335 B 1 
ATOM   5683 O O   . LEU B 2  335 ? -14.763 1.390   -26.631 1.00 81.50 335 B 1 
ATOM   5684 C CB  . LEU B 2  335 ? -15.456 3.623   -24.776 1.00 78.80 335 B 1 
ATOM   5685 C CG  . LEU B 2  335 ? -14.981 3.115   -23.402 1.00 72.45 335 B 1 
ATOM   5686 C CD1 . LEU B 2  335 ? -14.111 4.155   -22.694 1.00 66.96 335 B 1 
ATOM   5687 C CD2 . LEU B 2  335 ? -16.167 2.811   -22.496 1.00 66.70 335 B 1 
ATOM   5688 N N   . CYS B 2  336 ? -12.638 1.896   -26.110 1.00 85.03 336 B 1 
ATOM   5689 C CA  . CYS B 2  336 ? -12.149 0.529   -26.275 1.00 86.27 336 B 1 
ATOM   5690 C C   . CYS B 2  336 ? -12.640 -0.337  -25.109 1.00 85.67 336 B 1 
ATOM   5691 O O   . CYS B 2  336 ? -12.279 -0.101  -23.959 1.00 83.47 336 B 1 
ATOM   5692 C CB  . CYS B 2  336 ? -10.620 0.535   -26.384 1.00 86.05 336 B 1 
ATOM   5693 S SG  . CYS B 2  336 ? -10.049 -1.154  -26.748 1.00 83.01 336 B 1 
ATOM   5694 N N   . ARG B 2  337 ? -13.466 -1.345  -25.416 1.00 84.36 337 B 1 
ATOM   5695 C CA  . ARG B 2  337 ? -14.052 -2.246  -24.409 1.00 84.24 337 B 1 
ATOM   5696 C C   . ARG B 2  337 ? -13.370 -3.612  -24.333 1.00 85.00 337 B 1 
ATOM   5697 O O   . ARG B 2  337 ? -13.647 -4.364  -23.407 1.00 81.11 337 B 1 
ATOM   5698 C CB  . ARG B 2  337 ? -15.557 -2.404  -24.656 1.00 81.47 337 B 1 
ATOM   5699 C CG  . ARG B 2  337 ? -16.323 -1.082  -24.490 1.00 75.13 337 B 1 
ATOM   5700 C CD  . ARG B 2  337 ? -17.830 -1.332  -24.556 1.00 69.79 337 B 1 
ATOM   5701 N NE  . ARG B 2  337 ? -18.595 -0.078  -24.397 1.00 63.80 337 B 1 
ATOM   5702 C CZ  . ARG B 2  337 ? -19.896 0.023   -24.165 1.00 57.91 337 B 1 
ATOM   5703 N NH1 . ARG B 2  337 ? -20.658 -1.029  -24.048 1.00 52.80 337 B 1 
ATOM   5704 N NH2 . ARG B 2  337 ? -20.456 1.195   -24.052 1.00 52.85 337 B 1 
ATOM   5705 N N   . SER B 2  338 ? -12.505 -3.942  -25.307 1.00 86.67 338 B 1 
ATOM   5706 C CA  . SER B 2  338 ? -11.821 -5.231  -25.323 1.00 87.70 338 B 1 
ATOM   5707 C C   . SER B 2  338 ? -10.522 -5.175  -24.522 1.00 89.12 338 B 1 
ATOM   5708 O O   . SER B 2  338 ? -9.730  -4.242  -24.665 1.00 87.28 338 B 1 
ATOM   5709 C CB  . SER B 2  338 ? -11.586 -5.721  -26.756 1.00 85.51 338 B 1 
ATOM   5710 O OG  . SER B 2  338 ? -10.553 -5.018  -27.397 1.00 77.20 338 B 1 
ATOM   5711 N N   . LEU B 2  339 ? -10.270 -6.217  -23.721 1.00 86.63 339 B 1 
ATOM   5712 C CA  . LEU B 2  339 ? -9.004  -6.350  -22.997 1.00 86.98 339 B 1 
ATOM   5713 C C   . LEU B 2  339 ? -7.811  -6.436  -23.955 1.00 88.71 339 B 1 
ATOM   5714 O O   . LEU B 2  339 ? -6.791  -5.806  -23.705 1.00 88.53 339 B 1 
ATOM   5715 C CB  . LEU B 2  339 ? -9.045  -7.590  -22.093 1.00 85.19 339 B 1 
ATOM   5716 C CG  . LEU B 2  339 ? -9.962  -7.460  -20.863 1.00 77.65 339 B 1 
ATOM   5717 C CD1 . LEU B 2  339 ? -10.000 -8.792  -20.125 1.00 70.41 339 B 1 
ATOM   5718 C CD2 . LEU B 2  339 ? -9.474  -6.380  -19.900 1.00 70.83 339 B 1 
ATOM   5719 N N   . ALA B 2  340 ? -7.963  -7.165  -25.074 1.00 88.24 340 B 1 
ATOM   5720 C CA  . ALA B 2  340 ? -6.915  -7.275  -26.085 1.00 88.49 340 B 1 
ATOM   5721 C C   . ALA B 2  340 ? -6.542  -5.908  -26.686 1.00 89.89 340 B 1 
ATOM   5722 O O   . ALA B 2  340 ? -5.361  -5.596  -26.827 1.00 88.46 340 B 1 
ATOM   5723 C CB  . ALA B 2  340 ? -7.388  -8.254  -27.166 1.00 87.23 340 B 1 
ATOM   5724 N N   . GLY B 2  341 ? -7.533  -5.066  -26.978 1.00 90.80 341 B 1 
ATOM   5725 C CA  . GLY B 2  341 ? -7.297  -3.708  -27.467 1.00 91.13 341 B 1 
ATOM   5726 C C   . GLY B 2  341 ? -6.580  -2.824  -26.441 1.00 92.45 341 B 1 
ATOM   5727 O O   . GLY B 2  341 ? -5.630  -2.127  -26.785 1.00 91.30 341 B 1 
ATOM   5728 N N   . LEU B 2  342 ? -6.976  -2.907  -25.168 1.00 90.79 342 B 1 
ATOM   5729 C CA  . LEU B 2  342 ? -6.318  -2.166  -24.086 1.00 91.10 342 B 1 
ATOM   5730 C C   . LEU B 2  342 ? -4.873  -2.634  -23.849 1.00 92.10 342 B 1 
ATOM   5731 O O   . LEU B 2  342 ? -3.996  -1.809  -23.602 1.00 91.85 342 B 1 
ATOM   5732 C CB  . LEU B 2  342 ? -7.143  -2.285  -22.795 1.00 90.27 342 B 1 
ATOM   5733 C CG  . LEU B 2  342 ? -8.513  -1.578  -22.825 1.00 87.77 342 B 1 
ATOM   5734 C CD1 . LEU B 2  342 ? -9.255  -1.846  -21.517 1.00 80.72 342 B 1 
ATOM   5735 C CD2 . LEU B 2  342 ? -8.383  -0.067  -22.999 1.00 80.60 342 B 1 
ATOM   5736 N N   . VAL B 2  343 ? -4.609  -3.943  -23.966 1.00 90.28 343 B 1 
ATOM   5737 C CA  . VAL B 2  343 ? -3.243  -4.493  -23.903 1.00 89.21 343 B 1 
ATOM   5738 C C   . VAL B 2  343 ? -2.412  -4.019  -25.096 1.00 90.13 343 B 1 
ATOM   5739 O O   . VAL B 2  343 ? -1.284  -3.571  -24.902 1.00 91.42 343 B 1 
ATOM   5740 C CB  . VAL B 2  343 ? -3.264  -6.028  -23.810 1.00 88.66 343 B 1 
ATOM   5741 C CG1 . VAL B 2  343 ? -1.869  -6.645  -23.941 1.00 81.17 343 B 1 
ATOM   5742 C CG2 . VAL B 2  343 ? -3.822  -6.472  -22.458 1.00 81.48 343 B 1 
ATOM   5743 N N   . GLY B 2  344 ? -2.961  -4.052  -26.307 1.00 92.28 344 B 1 
ATOM   5744 C CA  . GLY B 2  344 ? -2.286  -3.549  -27.505 1.00 92.41 344 B 1 
ATOM   5745 C C   . GLY B 2  344 ? -1.907  -2.068  -27.398 1.00 93.24 344 B 1 
ATOM   5746 O O   . GLY B 2  344 ? -0.767  -1.694  -27.674 1.00 92.26 344 B 1 
ATOM   5747 N N   . LEU B 2  345 ? -2.829  -1.242  -26.904 1.00 93.55 345 B 1 
ATOM   5748 C CA  . LEU B 2  345 ? -2.545  0.167   -26.615 1.00 93.14 345 B 1 
ATOM   5749 C C   . LEU B 2  345 ? -1.476  0.328   -25.525 1.00 93.64 345 B 1 
ATOM   5750 O O   . LEU B 2  345 ? -0.605  1.183   -25.642 1.00 93.42 345 B 1 
ATOM   5751 C CB  . LEU B 2  345 ? -3.844  0.880   -26.206 1.00 92.28 345 B 1 
ATOM   5752 C CG  . LEU B 2  345 ? -4.842  1.111   -27.363 1.00 88.21 345 B 1 
ATOM   5753 C CD1 . LEU B 2  345 ? -6.155  1.635   -26.790 1.00 82.62 345 B 1 
ATOM   5754 C CD2 . LEU B 2  345 ? -4.325  2.128   -28.380 1.00 82.15 345 B 1 
ATOM   5755 N N   . SER B 2  346 ? -1.498  -0.513  -24.495 1.00 92.78 346 B 1 
ATOM   5756 C CA  . SER B 2  346 ? -0.482  -0.475  -23.436 1.00 92.31 346 B 1 
ATOM   5757 C C   . SER B 2  346 ? 0.909   -0.841  -23.961 1.00 92.66 346 B 1 
ATOM   5758 O O   . SER B 2  346 ? 1.884   -0.204  -23.578 1.00 92.18 346 B 1 
ATOM   5759 C CB  . SER B 2  346 ? -0.856  -1.402  -22.279 1.00 91.90 346 B 1 
ATOM   5760 O OG  . SER B 2  346 ? -2.109  -1.030  -21.744 1.00 83.47 346 B 1 
ATOM   5761 N N   . LEU B 2  347 ? 1.008   -1.814  -24.877 1.00 91.72 347 B 1 
ATOM   5762 C CA  . LEU B 2  347 ? 2.262   -2.164  -25.553 1.00 91.02 347 B 1 
ATOM   5763 C C   . LEU B 2  347 ? 2.777   -1.012  -26.428 1.00 91.74 347 B 1 
ATOM   5764 O O   . LEU B 2  347 ? 3.971   -0.718  -26.403 1.00 92.93 347 B 1 
ATOM   5765 C CB  . LEU B 2  347 ? 2.057   -3.435  -26.400 1.00 91.13 347 B 1 
ATOM   5766 C CG  . LEU B 2  347 ? 1.906   -4.737  -25.588 1.00 80.72 347 B 1 
ATOM   5767 C CD1 . LEU B 2  347 ? 1.499   -5.876  -26.521 1.00 73.08 347 B 1 
ATOM   5768 C CD2 . LEU B 2  347 ? 3.204   -5.132  -24.889 1.00 76.10 347 B 1 
ATOM   5769 N N   . LEU B 2  348 ? 1.884   -0.320  -27.140 1.00 93.93 348 B 1 
ATOM   5770 C CA  . LEU B 2  348 ? 2.248   0.875   -27.901 1.00 93.64 348 B 1 
ATOM   5771 C C   . LEU B 2  348 ? 2.792   1.979   -26.979 1.00 94.18 348 B 1 
ATOM   5772 O O   . LEU B 2  348 ? 3.837   2.565   -27.263 1.00 94.01 348 B 1 
ATOM   5773 C CB  . LEU B 2  348 ? 1.022   1.345   -28.705 1.00 93.15 348 B 1 
ATOM   5774 C CG  . LEU B 2  348 ? 1.286   2.585   -29.582 1.00 89.13 348 B 1 
ATOM   5775 C CD1 . LEU B 2  348 ? 2.298   2.302   -30.687 1.00 82.72 348 B 1 
ATOM   5776 C CD2 . LEU B 2  348 ? -0.018  3.053   -30.227 1.00 82.62 348 B 1 
ATOM   5777 N N   . GLY B 2  349 ? 2.127   2.225   -25.860 1.00 94.55 349 B 1 
ATOM   5778 C CA  . GLY B 2  349 ? 2.616   3.164   -24.848 1.00 93.79 349 B 1 
ATOM   5779 C C   . GLY B 2  349 ? 3.988   2.767   -24.292 1.00 94.23 349 B 1 
ATOM   5780 O O   . GLY B 2  349 ? 4.859   3.617   -24.113 1.00 93.47 349 B 1 
ATOM   5781 N N   . MET B 2  350 ? 4.209   1.471   -24.080 1.00 92.62 350 B 1 
ATOM   5782 C CA  . MET B 2  350 ? 5.477   0.934   -23.590 1.00 91.74 350 B 1 
ATOM   5783 C C   . MET B 2  350 ? 6.618   1.111   -24.603 1.00 92.29 350 B 1 
ATOM   5784 O O   . MET B 2  350 ? 7.742   1.387   -24.200 1.00 91.91 350 B 1 
ATOM   5785 C CB  . MET B 2  350 ? 5.279   -0.535  -23.198 1.00 90.55 350 B 1 
ATOM   5786 C CG  . MET B 2  350 ? 6.300   -1.000  -22.162 1.00 80.07 350 B 1 
ATOM   5787 S SD  . MET B 2  350 ? 5.907   -2.639  -21.492 1.00 72.31 350 B 1 
ATOM   5788 C CE  . MET B 2  350 ? 7.151   -2.753  -20.193 1.00 62.21 350 B 1 
ATOM   5789 N N   . LEU B 2  351 ? 6.330   1.037   -25.910 1.00 93.59 351 B 1 
ATOM   5790 C CA  . LEU B 2  351 ? 7.300   1.330   -26.967 1.00 93.11 351 B 1 
ATOM   5791 C C   . LEU B 2  351 ? 7.788   2.786   -26.892 1.00 93.57 351 B 1 
ATOM   5792 O O   . LEU B 2  351 ? 8.995   3.031   -26.895 1.00 93.99 351 B 1 
ATOM   5793 C CB  . LEU B 2  351 ? 6.659   1.021   -28.335 1.00 93.41 351 B 1 
ATOM   5794 C CG  . LEU B 2  351 ? 7.649   1.118   -29.514 1.00 81.60 351 B 1 
ATOM   5795 C CD1 . LEU B 2  351 ? 8.602   -0.069  -29.545 1.00 73.02 351 B 1 
ATOM   5796 C CD2 . LEU B 2  351 ? 6.882   1.152   -30.836 1.00 75.79 351 B 1 
ATOM   5797 N N   . PHE B 2  352 ? 6.864   3.743   -26.757 1.00 94.94 352 B 1 
ATOM   5798 C CA  . PHE B 2  352 ? 7.235   5.146   -26.550 1.00 94.65 352 B 1 
ATOM   5799 C C   . PHE B 2  352 ? 7.985   5.354   -25.233 1.00 94.52 352 B 1 
ATOM   5800 O O   . PHE B 2  352 ? 8.990   6.064   -25.204 1.00 93.63 352 B 1 
ATOM   5801 C CB  . PHE B 2  352 ? 5.985   6.039   -26.598 1.00 93.84 352 B 1 
ATOM   5802 C CG  . PHE B 2  352 ? 5.329   6.127   -27.956 1.00 93.01 352 B 1 
ATOM   5803 C CD1 . PHE B 2  352 ? 6.019   6.705   -29.034 1.00 85.34 352 B 1 
ATOM   5804 C CD2 . PHE B 2  352 ? 4.031   5.632   -28.153 1.00 84.46 352 B 1 
ATOM   5805 C CE1 . PHE B 2  352 ? 5.426   6.767   -30.304 1.00 83.77 352 B 1 
ATOM   5806 C CE2 . PHE B 2  352 ? 3.431   5.691   -29.422 1.00 83.24 352 B 1 
ATOM   5807 C CZ  . PHE B 2  352 ? 4.132   6.253   -30.500 1.00 87.94 352 B 1 
ATOM   5808 N N   . GLY B 2  353 ? 7.559   4.698   -24.168 1.00 94.84 353 B 1 
ATOM   5809 C CA  . GLY B 2  353 ? 8.245   4.750   -22.877 1.00 94.12 353 B 1 
ATOM   5810 C C   . GLY B 2  353 ? 9.681   4.223   -22.939 1.00 94.14 353 B 1 
ATOM   5811 O O   . GLY B 2  353 ? 10.573  4.811   -22.327 1.00 93.07 353 B 1 
ATOM   5812 N N   . ALA B 2  354 ? 9.924   3.162   -23.717 1.00 92.90 354 B 1 
ATOM   5813 C CA  . ALA B 2  354 ? 11.260  2.615   -23.932 1.00 92.48 354 B 1 
ATOM   5814 C C   . ALA B 2  354 ? 12.171  3.590   -24.693 1.00 92.54 354 B 1 
ATOM   5815 O O   . ALA B 2  354 ? 13.327  3.762   -24.312 1.00 91.51 354 B 1 
ATOM   5816 C CB  . ALA B 2  354 ? 11.135  1.271   -24.662 1.00 91.94 354 B 1 
ATOM   5817 N N   . TYR B 2  355 ? 11.651  4.275   -25.722 1.00 94.22 355 B 1 
ATOM   5818 C CA  . TYR B 2  355 ? 12.393  5.326   -26.419 1.00 93.58 355 B 1 
ATOM   5819 C C   . TYR B 2  355 ? 12.774  6.471   -25.471 1.00 93.57 355 B 1 
ATOM   5820 O O   . TYR B 2  355 ? 13.941  6.864   -25.416 1.00 93.32 355 B 1 
ATOM   5821 C CB  . TYR B 2  355 ? 11.572  5.838   -27.611 1.00 93.00 355 B 1 
ATOM   5822 C CG  . TYR B 2  355 ? 12.210  7.024   -28.307 1.00 91.59 355 B 1 
ATOM   5823 C CD1 . TYR B 2  355 ? 11.620  8.300   -28.228 1.00 85.96 355 B 1 
ATOM   5824 C CD2 . TYR B 2  355 ? 13.423  6.866   -29.004 1.00 86.03 355 B 1 
ATOM   5825 C CE1 . TYR B 2  355 ? 12.224  9.399   -28.856 1.00 84.91 355 B 1 
ATOM   5826 C CE2 . TYR B 2  355 ? 14.037  7.962   -29.630 1.00 84.06 355 B 1 
ATOM   5827 C CZ  . TYR B 2  355 ? 13.430  9.228   -29.556 1.00 87.59 355 B 1 
ATOM   5828 O OH  . TYR B 2  355 ? 14.025  10.302  -30.174 1.00 85.55 355 B 1 
ATOM   5829 N N   . LEU B 2  356 ? 11.832  6.954   -24.665 1.00 94.49 356 B 1 
ATOM   5830 C CA  . LEU B 2  356 ? 12.084  8.022   -23.693 1.00 94.12 356 B 1 
ATOM   5831 C C   . LEU B 2  356 ? 13.093  7.607   -22.613 1.00 93.73 356 B 1 
ATOM   5832 O O   . LEU B 2  356 ? 13.944  8.408   -22.230 1.00 93.01 356 B 1 
ATOM   5833 C CB  . LEU B 2  356 ? 10.753  8.446   -23.060 1.00 94.04 356 B 1 
ATOM   5834 C CG  . LEU B 2  356 ? 9.769   9.094   -24.052 1.00 93.14 356 B 1 
ATOM   5835 C CD1 . LEU B 2  356 ? 8.415   9.278   -23.374 1.00 87.09 356 B 1 
ATOM   5836 C CD2 . LEU B 2  356 ? 10.266  10.447  -24.557 1.00 87.69 356 B 1 
ATOM   5837 N N   . MET B 2  357 ? 13.038  6.356   -22.173 1.00 93.32 357 B 1 
ATOM   5838 C CA  . MET B 2  357 ? 14.022  5.808   -21.239 1.00 92.38 357 B 1 
ATOM   5839 C C   . MET B 2  357 ? 15.420  5.732   -21.873 1.00 91.84 357 B 1 
ATOM   5840 O O   . MET B 2  357 ? 16.403  6.095   -21.231 1.00 91.39 357 B 1 
ATOM   5841 C CB  . MET B 2  357 ? 13.557  4.426   -20.756 1.00 91.90 357 B 1 
ATOM   5842 C CG  . MET B 2  357 ? 14.441  3.868   -19.637 1.00 84.76 357 B 1 
ATOM   5843 S SD  . MET B 2  357 ? 14.462  4.841   -18.096 1.00 82.77 357 B 1 
ATOM   5844 C CE  . MET B 2  357 ? 12.779  4.550   -17.515 1.00 72.50 357 B 1 
ATOM   5845 N N   . ALA B 2  358 ? 15.516  5.320   -23.141 1.00 92.36 358 B 1 
ATOM   5846 C CA  . ALA B 2  358 ? 16.783  5.302   -23.867 1.00 91.56 358 B 1 
ATOM   5847 C C   . ALA B 2  358 ? 17.392  6.709   -23.992 1.00 91.50 358 B 1 
ATOM   5848 O O   . ALA B 2  358 ? 18.589  6.875   -23.764 1.00 90.35 358 B 1 
ATOM   5849 C CB  . ALA B 2  358 ? 16.563  4.650   -25.238 1.00 91.25 358 B 1 
ATOM   5850 N N   . LEU B 2  359 ? 16.576  7.734   -24.268 1.00 93.07 359 B 1 
ATOM   5851 C CA  . LEU B 2  359 ? 17.032  9.130   -24.274 1.00 92.48 359 B 1 
ATOM   5852 C C   . LEU B 2  359 ? 17.564  9.573   -22.906 1.00 91.93 359 B 1 
ATOM   5853 O O   . LEU B 2  359 ? 18.590  10.239  -22.844 1.00 90.83 359 B 1 
ATOM   5854 C CB  . LEU B 2  359 ? 15.891  10.066  -24.705 1.00 92.69 359 B 1 
ATOM   5855 C CG  . LEU B 2  359 ? 15.387  9.913   -26.151 1.00 91.38 359 B 1 
ATOM   5856 C CD1 . LEU B 2  359 ? 14.304  10.963  -26.394 1.00 85.38 359 B 1 
ATOM   5857 C CD2 . LEU B 2  359 ? 16.490  10.100  -27.184 1.00 85.19 359 B 1 
ATOM   5858 N N   . ALA B 2  360 ? 16.896  9.182   -21.821 1.00 90.75 360 B 1 
ATOM   5859 C CA  . ALA B 2  360 ? 17.339  9.527   -20.472 1.00 89.70 360 B 1 
ATOM   5860 C C   . ALA B 2  360 ? 18.670  8.853   -20.104 1.00 89.31 360 B 1 
ATOM   5861 O O   . ALA B 2  360 ? 19.541  9.498   -19.526 1.00 88.05 360 B 1 
ATOM   5862 C CB  . ALA B 2  360 ? 16.228  9.165   -19.486 1.00 89.91 360 B 1 
ATOM   5863 N N   . ILE B 2  361 ? 18.863  7.581   -20.480 1.00 89.59 361 B 1 
ATOM   5864 C CA  . ILE B 2  361 ? 20.125  6.850   -20.257 1.00 87.89 361 B 1 
ATOM   5865 C C   . ILE B 2  361 ? 21.275  7.461   -21.072 1.00 87.21 361 B 1 
ATOM   5866 O O   . ILE B 2  361 ? 22.403  7.547   -20.591 1.00 85.94 361 B 1 
ATOM   5867 C CB  . ILE B 2  361 ? 19.943  5.345   -20.572 1.00 87.77 361 B 1 
ATOM   5868 C CG1 . ILE B 2  361 ? 18.984  4.690   -19.554 1.00 83.89 361 B 1 
ATOM   5869 C CG2 . ILE B 2  361 ? 21.287  4.595   -20.569 1.00 83.16 361 B 1 
ATOM   5870 C CD1 . ILE B 2  361 ? 18.527  3.275   -19.943 1.00 76.81 361 B 1 
ATOM   5871 N N   . LEU B 2  362 ? 20.991  7.914   -22.297 1.00 89.27 362 B 1 
ATOM   5872 C CA  . LEU B 2  362 ? 21.970  8.566   -23.173 1.00 87.98 362 B 1 
ATOM   5873 C C   . LEU B 2  362 ? 22.185  10.052  -22.849 1.00 87.90 362 B 1 
ATOM   5874 O O   . LEU B 2  362 ? 23.032  10.691  -23.475 1.00 86.40 362 B 1 
ATOM   5875 C CB  . LEU B 2  362 ? 21.552  8.360   -24.638 1.00 88.06 362 B 1 
ATOM   5876 C CG  . LEU B 2  362 ? 21.621  6.898   -25.127 1.00 85.97 362 B 1 
ATOM   5877 C CD1 . LEU B 2  362 ? 20.982  6.793   -26.511 1.00 80.29 362 B 1 
ATOM   5878 C CD2 . LEU B 2  362 ? 23.060  6.395   -25.229 1.00 79.77 362 B 1 
ATOM   5879 N N   . SER B 2  363 ? 21.460  10.627  -21.910 1.00 87.08 363 B 1 
ATOM   5880 C CA  . SER B 2  363 ? 21.696  11.988  -21.428 1.00 86.19 363 B 1 
ATOM   5881 C C   . SER B 2  363 ? 23.114  12.111  -20.865 1.00 85.08 363 B 1 
ATOM   5882 O O   . SER B 2  363 ? 23.581  11.202  -20.183 1.00 82.16 363 B 1 
ATOM   5883 C CB  . SER B 2  363 ? 20.662  12.351  -20.364 1.00 85.14 363 B 1 
ATOM   5884 O OG  . SER B 2  363 ? 20.847  13.669  -19.900 1.00 77.67 363 B 1 
ATOM   5885 N N   . PRO B 2  364 ? 23.865  13.207  -21.141 1.00 84.33 364 B 1 
ATOM   5886 C CA  . PRO B 2  364 ? 23.433  14.460  -21.769 1.00 84.87 364 B 1 
ATOM   5887 C C   . PRO B 2  364 ? 23.515  14.497  -23.301 1.00 85.90 364 B 1 
ATOM   5888 O O   . PRO B 2  364 ? 23.193  15.526  -23.896 1.00 83.08 364 B 1 
ATOM   5889 C CB  . PRO B 2  364 ? 24.357  15.502  -21.141 1.00 81.57 364 B 1 
ATOM   5890 C CG  . PRO B 2  364 ? 25.668  14.735  -20.985 1.00 77.54 364 B 1 
ATOM   5891 C CD  . PRO B 2  364 ? 25.199  13.336  -20.608 1.00 79.81 364 B 1 
ATOM   5892 N N   . CYS B 2  365 ? 23.943  13.414  -23.959 1.00 85.99 365 B 1 
ATOM   5893 C CA  . CYS B 2  365 ? 24.219  13.383  -25.397 1.00 87.13 365 B 1 
ATOM   5894 C C   . CYS B 2  365 ? 23.336  12.383  -26.167 1.00 88.68 365 B 1 
ATOM   5895 O O   . CYS B 2  365 ? 23.853  11.486  -26.842 1.00 84.81 365 B 1 
ATOM   5896 C CB  . CYS B 2  365 ? 25.716  13.142  -25.615 1.00 84.21 365 B 1 
ATOM   5897 S SG  . CYS B 2  365 ? 26.758  14.413  -24.854 1.00 77.72 365 B 1 
ATOM   5898 N N   . PRO B 2  366 ? 21.992  12.498  -26.086 1.00 88.15 366 B 1 
ATOM   5899 C CA  . PRO B 2  366 ? 21.116  11.617  -26.845 1.00 88.86 366 B 1 
ATOM   5900 C C   . PRO B 2  366 ? 21.199  11.896  -28.358 1.00 89.07 366 B 1 
ATOM   5901 O O   . PRO B 2  366 ? 21.681  12.954  -28.780 1.00 86.38 366 B 1 
ATOM   5902 C CB  . PRO B 2  366 ? 19.723  11.864  -26.275 1.00 87.10 366 B 1 
ATOM   5903 C CG  . PRO B 2  366 ? 19.783  13.326  -25.854 1.00 86.09 366 B 1 
ATOM   5904 C CD  . PRO B 2  366 ? 21.212  13.475  -25.350 1.00 88.19 366 B 1 
ATOM   5905 N N   . PRO B 2  367 ? 20.697  10.971  -29.206 1.00 89.14 367 B 1 
ATOM   5906 C CA  . PRO B 2  367 ? 20.644  11.176  -30.653 1.00 88.50 367 B 1 
ATOM   5907 C C   . PRO B 2  367 ? 19.896  12.457  -31.038 1.00 88.33 367 B 1 
ATOM   5908 O O   . PRO B 2  367 ? 18.902  12.819  -30.411 1.00 85.94 367 B 1 
ATOM   5909 C CB  . PRO B 2  367 ? 19.945  9.938   -31.222 1.00 86.68 367 B 1 
ATOM   5910 C CG  . PRO B 2  367 ? 20.190  8.866   -30.165 1.00 84.78 367 B 1 
ATOM   5911 C CD  . PRO B 2  367 ? 20.163  9.659   -28.869 1.00 87.87 367 B 1 
ATOM   5912 N N   . LEU B 2  368 ? 20.335  13.112  -32.110 1.00 86.96 368 B 1 
ATOM   5913 C CA  . LEU B 2  368 ? 19.737  14.351  -32.634 1.00 88.00 368 B 1 
ATOM   5914 C C   . LEU B 2  368 ? 19.768  15.543  -31.654 1.00 88.86 368 B 1 
ATOM   5915 O O   . LEU B 2  368 ? 19.020  16.509  -31.832 1.00 86.70 368 B 1 
ATOM   5916 C CB  . LEU B 2  368 ? 18.322  14.079  -33.190 1.00 86.80 368 B 1 
ATOM   5917 C CG  . LEU B 2  368 ? 18.241  13.005  -34.289 1.00 85.12 368 B 1 
ATOM   5918 C CD1 . LEU B 2  368 ? 16.780  12.622  -34.521 1.00 78.31 368 B 1 
ATOM   5919 C CD2 . LEU B 2  368 ? 18.821  13.516  -35.607 1.00 78.79 368 B 1 
ATOM   5920 N N   . VAL B 2  369 ? 20.637  15.518  -30.649 1.00 88.09 369 B 1 
ATOM   5921 C CA  . VAL B 2  369 ? 20.851  16.670  -29.767 1.00 87.91 369 B 1 
ATOM   5922 C C   . VAL B 2  369 ? 21.281  17.900  -30.571 1.00 86.47 369 B 1 
ATOM   5923 O O   . VAL B 2  369 ? 21.980  17.788  -31.578 1.00 82.31 369 B 1 
ATOM   5924 C CB  . VAL B 2  369 ? 21.836  16.323  -28.634 1.00 86.32 369 B 1 
ATOM   5925 C CG1 . VAL B 2  369 ? 23.289  16.182  -29.100 1.00 73.77 369 B 1 
ATOM   5926 C CG2 . VAL B 2  369 ? 21.767  17.354  -27.509 1.00 75.29 369 B 1 
ATOM   5927 N N   . GLY B 2  370 ? 20.806  19.074  -30.159 1.00 84.44 370 B 1 
ATOM   5928 C CA  . GLY B 2  370 ? 21.058  20.332  -30.865 1.00 83.72 370 B 1 
ATOM   5929 C C   . GLY B 2  370 ? 20.240  20.539  -32.146 1.00 85.10 370 B 1 
ATOM   5930 O O   . GLY B 2  370 ? 20.351  21.594  -32.772 1.00 81.33 370 B 1 
ATOM   5931 N N   . THR B 2  371 ? 19.401  19.570  -32.542 1.00 87.10 371 B 1 
ATOM   5932 C CA  . THR B 2  371 ? 18.586  19.667  -33.759 1.00 87.78 371 B 1 
ATOM   5933 C C   . THR B 2  371 ? 17.107  19.869  -33.441 1.00 89.03 371 B 1 
ATOM   5934 O O   . THR B 2  371 ? 16.569  19.320  -32.478 1.00 87.85 371 B 1 
ATOM   5935 C CB  . THR B 2  371 ? 18.763  18.458  -34.688 1.00 86.46 371 B 1 
ATOM   5936 O OG1 . THR B 2  371 ? 18.121  17.319  -34.179 1.00 78.73 371 B 1 
ATOM   5937 C CG2 . THR B 2  371 ? 20.228  18.104  -34.953 1.00 76.89 371 B 1 
ATOM   5938 N N   . THR B 2  372 ? 16.407  20.601  -34.317 1.00 89.73 372 B 1 
ATOM   5939 C CA  . THR B 2  372 ? 14.946  20.760  -34.229 1.00 90.78 372 B 1 
ATOM   5940 C C   . THR B 2  372 ? 14.214  19.424  -34.345 1.00 91.83 372 B 1 
ATOM   5941 O O   . THR B 2  372 ? 13.201  19.221  -33.682 1.00 90.68 372 B 1 
ATOM   5942 C CB  . THR B 2  372 ? 14.446  21.714  -35.323 1.00 89.28 372 B 1 
ATOM   5943 O OG1 . THR B 2  372 ? 15.227  22.887  -35.318 1.00 78.70 372 B 1 
ATOM   5944 C CG2 . THR B 2  372 ? 12.996  22.138  -35.130 1.00 75.68 372 B 1 
ATOM   5945 N N   . ALA B 2  373 ? 14.745  18.484  -35.140 1.00 90.50 373 B 1 
ATOM   5946 C CA  . ALA B 2  373 ? 14.173  17.145  -35.278 1.00 91.48 373 B 1 
ATOM   5947 C C   . ALA B 2  373 ? 14.173  16.375  -33.947 1.00 92.14 373 B 1 
ATOM   5948 O O   . ALA B 2  373 ? 13.168  15.754  -33.605 1.00 90.76 373 B 1 
ATOM   5949 C CB  . ALA B 2  373 ? 14.944  16.389  -36.364 1.00 90.48 373 B 1 
ATOM   5950 N N   . GLY B 2  374 ? 15.254  16.466  -33.169 1.00 92.74 374 B 1 
ATOM   5951 C CA  . GLY B 2  374 ? 15.329  15.871  -31.831 1.00 92.32 374 B 1 
ATOM   5952 C C   . GLY B 2  374 ? 14.293  16.450  -30.867 1.00 93.23 374 B 1 
ATOM   5953 O O   . GLY B 2  374 ? 13.615  15.697  -30.165 1.00 92.31 374 B 1 
ATOM   5954 N N   . VAL B 2  375 ? 14.102  17.779  -30.890 1.00 91.86 375 B 1 
ATOM   5955 C CA  . VAL B 2  375 ? 13.075  18.464  -30.082 1.00 91.69 375 B 1 
ATOM   5956 C C   . VAL B 2  375 ? 11.674  17.977  -30.451 1.00 92.53 375 B 1 
ATOM   5957 O O   . VAL B 2  375 ? 10.902  17.602  -29.570 1.00 92.45 375 B 1 
ATOM   5958 C CB  . VAL B 2  375 ? 13.163  19.997  -30.236 1.00 90.60 375 B 1 
ATOM   5959 C CG1 . VAL B 2  375 ? 12.061  20.715  -29.449 1.00 85.14 375 B 1 
ATOM   5960 C CG2 . VAL B 2  375 ? 14.510  20.535  -29.741 1.00 84.92 375 B 1 
ATOM   5961 N N   . VAL B 2  376 ? 11.346  17.934  -31.745 1.00 93.12 376 B 1 
ATOM   5962 C CA  . VAL B 2  376 ? 10.033  17.463  -32.214 1.00 93.58 376 B 1 
ATOM   5963 C C   . VAL B 2  376 ? 9.798   16.005  -31.822 1.00 93.91 376 B 1 
ATOM   5964 O O   . VAL B 2  376 ? 8.731   15.675  -31.309 1.00 93.52 376 B 1 
ATOM   5965 C CB  . VAL B 2  376 ? 9.886   17.664  -33.735 1.00 93.07 376 B 1 
ATOM   5966 C CG1 . VAL B 2  376 ? 8.599   17.044  -34.282 1.00 86.74 376 B 1 
ATOM   5967 C CG2 . VAL B 2  376 ? 9.848   19.156  -34.082 1.00 86.86 376 B 1 
ATOM   5968 N N   . LEU B 2  377 ? 10.792  15.140  -32.014 1.00 94.85 377 B 1 
ATOM   5969 C CA  . LEU B 2  377 ? 10.697  13.714  -31.696 1.00 94.84 377 B 1 
ATOM   5970 C C   . LEU B 2  377 ? 10.469  13.454  -30.207 1.00 95.06 377 B 1 
ATOM   5971 O O   . LEU B 2  377 ? 9.610   12.646  -29.855 1.00 94.54 377 B 1 
ATOM   5972 C CB  . LEU B 2  377 ? 11.966  12.998  -32.203 1.00 94.17 377 B 1 
ATOM   5973 C CG  . LEU B 2  377 ? 11.694  12.175  -33.478 1.00 84.16 377 B 1 
ATOM   5974 C CD1 . LEU B 2  377 ? 12.947  12.079  -34.336 1.00 77.61 377 B 1 
ATOM   5975 C CD2 . LEU B 2  377 ? 11.249  10.765  -33.113 1.00 77.29 377 B 1 
ATOM   5976 N N   . VAL B 2  378 ? 11.193  14.138  -29.322 1.00 94.81 378 B 1 
ATOM   5977 C CA  . VAL B 2  378 ? 11.033  13.943  -27.875 1.00 94.84 378 B 1 
ATOM   5978 C C   . VAL B 2  378 ? 9.678   14.458  -27.389 1.00 94.72 378 B 1 
ATOM   5979 O O   . VAL B 2  378 ? 8.985   13.754  -26.655 1.00 94.12 378 B 1 
ATOM   5980 C CB  . VAL B 2  378 ? 12.226  14.517  -27.082 1.00 93.99 378 B 1 
ATOM   5981 C CG1 . VAL B 2  378 ? 12.261  16.039  -26.970 1.00 85.44 378 B 1 
ATOM   5982 C CG2 . VAL B 2  378 ? 12.240  13.932  -25.665 1.00 84.62 378 B 1 
ATOM   5983 N N   . VAL B 2  379 ? 9.246   15.632  -27.855 1.00 93.70 379 B 1 
ATOM   5984 C CA  . VAL B 2  379 ? 7.940   16.207  -27.488 1.00 93.21 379 B 1 
ATOM   5985 C C   . VAL B 2  379 ? 6.799   15.323  -27.994 1.00 93.31 379 B 1 
ATOM   5986 O O   . VAL B 2  379 ? 5.898   14.980  -27.226 1.00 93.09 379 B 1 
ATOM   5987 C CB  . VAL B 2  379 ? 7.801   17.652  -28.013 1.00 92.86 379 B 1 
ATOM   5988 C CG1 . VAL B 2  379 ? 6.406   18.227  -27.750 1.00 87.48 379 B 1 
ATOM   5989 C CG2 . VAL B 2  379 ? 8.801   18.586  -27.320 1.00 87.36 379 B 1 
ATOM   5990 N N   . LEU B 2  380 ? 6.854   14.886  -29.257 1.00 95.39 380 B 1 
ATOM   5991 C CA  . LEU B 2  380 ? 5.851   13.997  -29.839 1.00 95.30 380 B 1 
ATOM   5992 C C   . LEU B 2  380 ? 5.788   12.657  -29.097 1.00 95.39 380 B 1 
ATOM   5993 O O   . LEU B 2  380 ? 4.696   12.167  -28.810 1.00 94.98 380 B 1 
ATOM   5994 C CB  . LEU B 2  380 ? 6.172   13.806  -31.331 1.00 95.04 380 B 1 
ATOM   5995 C CG  . LEU B 2  380 ? 5.095   13.020  -32.107 1.00 86.30 380 B 1 
ATOM   5996 C CD1 . LEU B 2  380 ? 3.788   13.799  -32.216 1.00 79.87 380 B 1 
ATOM   5997 C CD2 . LEU B 2  380 ? 5.594   12.718  -33.520 1.00 79.38 380 B 1 
ATOM   5998 N N   . SER B 2  381 ? 6.938   12.089  -28.746 1.00 95.72 381 B 1 
ATOM   5999 C CA  . SER B 2  381 ? 7.010   10.828  -28.000 1.00 95.57 381 B 1 
ATOM   6000 C C   . SER B 2  381 ? 6.391   10.952  -26.608 1.00 95.41 381 B 1 
ATOM   6001 O O   . SER B 2  381 ? 5.639   10.069  -26.201 1.00 94.74 381 B 1 
ATOM   6002 C CB  . SER B 2  381 ? 8.456   10.339  -27.884 1.00 95.44 381 B 1 
ATOM   6003 O OG  . SER B 2  381 ? 8.983   10.102  -29.172 1.00 82.87 381 B 1 
ATOM   6004 N N   . TRP B 2  382 ? 6.632   12.058  -25.898 1.00 94.32 382 B 1 
ATOM   6005 C CA  . TRP B 2  382 ? 5.989   12.332  -24.610 1.00 93.88 382 B 1 
ATOM   6006 C C   . TRP B 2  382 ? 4.469   12.465  -24.740 1.00 93.54 382 B 1 
ATOM   6007 O O   . TRP B 2  382 ? 3.730   11.822  -23.993 1.00 92.59 382 B 1 
ATOM   6008 C CB  . TRP B 2  382 ? 6.598   13.589  -23.971 1.00 93.56 382 B 1 
ATOM   6009 C CG  . TRP B 2  382 ? 7.776   13.298  -23.096 1.00 92.68 382 B 1 
ATOM   6010 C CD1 . TRP B 2  382 ? 9.066   13.592  -23.366 1.00 88.93 382 B 1 
ATOM   6011 C CD2 . TRP B 2  382 ? 7.776   12.607  -21.811 1.00 91.19 382 B 1 
ATOM   6012 N NE1 . TRP B 2  382 ? 9.873   13.120  -22.341 1.00 89.15 382 B 1 
ATOM   6013 C CE2 . TRP B 2  382 ? 9.124   12.495  -21.378 1.00 89.91 382 B 1 
ATOM   6014 C CE3 . TRP B 2  382 ? 6.767   12.051  -20.996 1.00 90.51 382 B 1 
ATOM   6015 C CZ2 . TRP B 2  382 ? 9.469   11.809  -20.194 1.00 89.96 382 B 1 
ATOM   6016 C CZ3 . TRP B 2  382 ? 7.111   11.377  -19.807 1.00 88.95 382 B 1 
ATOM   6017 C CH2 . TRP B 2  382 ? 8.450   11.245  -19.420 1.00 88.91 382 B 1 
ATOM   6018 N N   . VAL B 2  383 ? 3.997   13.239  -25.715 1.00 94.00 383 B 1 
ATOM   6019 C CA  . VAL B 2  383 ? 2.560   13.450  -25.947 1.00 93.23 383 B 1 
ATOM   6020 C C   . VAL B 2  383 ? 1.867   12.134  -26.287 1.00 92.81 383 B 1 
ATOM   6021 O O   . VAL B 2  383 ? 0.850   11.804  -25.677 1.00 92.02 383 B 1 
ATOM   6022 C CB  . VAL B 2  383 ? 2.326   14.509  -27.044 1.00 92.58 383 B 1 
ATOM   6023 C CG1 . VAL B 2  383 ? 0.848   14.628  -27.430 1.00 85.89 383 B 1 
ATOM   6024 C CG2 . VAL B 2  383 ? 2.770   15.894  -26.564 1.00 86.03 383 B 1 
ATOM   6025 N N   . LEU B 2  384 ? 2.415   11.350  -27.218 1.00 95.11 384 B 1 
ATOM   6026 C CA  . LEU B 2  384 ? 1.820   10.077  -27.627 1.00 94.83 384 B 1 
ATOM   6027 C C   . LEU B 2  384 ? 1.851   9.043   -26.496 1.00 94.65 384 B 1 
ATOM   6028 O O   . LEU B 2  384 ? 0.841   8.385   -26.250 1.00 93.99 384 B 1 
ATOM   6029 C CB  . LEU B 2  384 ? 2.527   9.551   -28.887 1.00 94.71 384 B 1 
ATOM   6030 C CG  . LEU B 2  384 ? 2.269   10.379  -30.165 1.00 90.57 384 B 1 
ATOM   6031 C CD1 . LEU B 2  384 ? 3.099   9.810   -31.313 1.00 84.60 384 B 1 
ATOM   6032 C CD2 . LEU B 2  384 ? 0.802   10.360  -30.589 1.00 83.62 384 B 1 
ATOM   6033 N N   . CYS B 2  385 ? 2.960   8.937   -25.780 1.00 95.20 385 B 1 
ATOM   6034 C CA  . CYS B 2  385 ? 3.106   8.013   -24.652 1.00 94.80 385 B 1 
ATOM   6035 C C   . CYS B 2  385 ? 2.056   8.284   -23.566 1.00 94.34 385 B 1 
ATOM   6036 O O   . CYS B 2  385 ? 1.285   7.393   -23.195 1.00 93.37 385 B 1 
ATOM   6037 C CB  . CYS B 2  385 ? 4.539   8.133   -24.106 1.00 94.62 385 B 1 
ATOM   6038 S SG  . CYS B 2  385 ? 4.823   6.887   -22.812 1.00 91.99 385 B 1 
ATOM   6039 N N   . LEU B 2  386 ? 1.974   9.526   -23.099 1.00 92.61 386 B 1 
ATOM   6040 C CA  . LEU B 2  386 ? 1.036   9.916   -22.046 1.00 91.15 386 B 1 
ATOM   6041 C C   . LEU B 2  386 ? -0.421  9.882   -22.522 1.00 90.43 386 B 1 
ATOM   6042 O O   . LEU B 2  386 ? -1.298  9.500   -21.749 1.00 89.38 386 B 1 
ATOM   6043 C CB  . LEU B 2  386 ? 1.419   11.300  -21.494 1.00 90.60 386 B 1 
ATOM   6044 C CG  . LEU B 2  386 ? 2.779   11.346  -20.768 1.00 87.48 386 B 1 
ATOM   6045 C CD1 . LEU B 2  386 ? 3.051   12.769  -20.295 1.00 80.01 386 B 1 
ATOM   6046 C CD2 . LEU B 2  386 ? 2.833   10.426  -19.550 1.00 79.61 386 B 1 
ATOM   6047 N N   . CYS B 2  387 ? -0.696  10.211  -23.794 1.00 91.72 387 B 1 
ATOM   6048 C CA  . CYS B 2  387 ? -2.039  10.121  -24.372 1.00 91.09 387 B 1 
ATOM   6049 C C   . CYS B 2  387 ? -2.539  8.671   -24.396 1.00 90.93 387 B 1 
ATOM   6050 O O   . CYS B 2  387 ? -3.641  8.392   -23.920 1.00 90.03 387 B 1 
ATOM   6051 C CB  . CYS B 2  387 ? -2.025  10.747  -25.772 1.00 90.47 387 B 1 
ATOM   6052 S SG  . CYS B 2  387 ? -3.713  10.816  -26.447 1.00 81.49 387 B 1 
ATOM   6053 N N   . VAL B 2  388 ? -1.722  7.736   -24.882 1.00 93.46 388 B 1 
ATOM   6054 C CA  . VAL B 2  388 ? -2.081  6.312   -24.961 1.00 93.78 388 B 1 
ATOM   6055 C C   . VAL B 2  388 ? -2.335  5.730   -23.570 1.00 93.22 388 B 1 
ATOM   6056 O O   . VAL B 2  388 ? -3.377  5.115   -23.344 1.00 92.28 388 B 1 
ATOM   6057 C CB  . VAL B 2  388 ? -1.000  5.519   -25.726 1.00 93.83 388 B 1 
ATOM   6058 C CG1 . VAL B 2  388 ? -1.210  4.007   -25.621 1.00 85.60 388 B 1 
ATOM   6059 C CG2 . VAL B 2  388 ? -1.024  5.866   -27.220 1.00 86.21 388 B 1 
ATOM   6060 N N   . PHE B 2  389 ? -1.439  5.956   -22.612 1.00 92.77 389 B 1 
ATOM   6061 C CA  . PHE B 2  389 ? -1.639  5.457   -21.251 1.00 92.37 389 B 1 
ATOM   6062 C C   . PHE B 2  389 ? -2.820  6.125   -20.534 1.00 90.71 389 B 1 
ATOM   6063 O O   . PHE B 2  389 ? -3.549  5.458   -19.797 1.00 89.14 389 B 1 
ATOM   6064 C CB  . PHE B 2  389 ? -0.350  5.615   -20.442 1.00 92.92 389 B 1 
ATOM   6065 C CG  . PHE B 2  389 ? 0.736   4.612   -20.768 1.00 93.49 389 B 1 
ATOM   6066 C CD1 . PHE B 2  389 ? 0.469   3.232   -20.737 1.00 87.91 389 B 1 
ATOM   6067 C CD2 . PHE B 2  389 ? 2.041   5.055   -21.051 1.00 87.46 389 B 1 
ATOM   6068 C CE1 . PHE B 2  389 ? 1.489   2.300   -20.987 1.00 87.97 389 B 1 
ATOM   6069 C CE2 . PHE B 2  389 ? 3.067   4.126   -21.299 1.00 87.46 389 B 1 
ATOM   6070 C CZ  . PHE B 2  389 ? 2.791   2.748   -21.269 1.00 91.99 389 B 1 
ATOM   6071 N N   . SER B 2  390 ? -3.063  7.409   -20.774 1.00 89.33 390 B 1 
ATOM   6072 C CA  . SER B 2  390 ? -4.234  8.102   -20.233 1.00 86.77 390 B 1 
ATOM   6073 C C   . SER B 2  390 ? -5.530  7.534   -20.801 1.00 86.10 390 B 1 
ATOM   6074 O O   . SER B 2  390 ? -6.473  7.298   -20.049 1.00 84.32 390 B 1 
ATOM   6075 C CB  . SER B 2  390 ? -4.165  9.601   -20.508 1.00 85.26 390 B 1 
ATOM   6076 O OG  . SER B 2  390 ? -3.057  10.162  -19.845 1.00 74.05 390 B 1 
ATOM   6077 N N   . TYR B 2  391 ? -5.570  7.231   -22.105 1.00 88.16 391 B 1 
ATOM   6078 C CA  . TYR B 2  391 ? -6.717  6.581   -22.735 1.00 88.47 391 B 1 
ATOM   6079 C C   . TYR B 2  391 ? -6.995  5.202   -22.123 1.00 88.19 391 B 1 
ATOM   6080 O O   . TYR B 2  391 ? -8.136  4.914   -21.755 1.00 87.86 391 B 1 
ATOM   6081 C CB  . TYR B 2  391 ? -6.486  6.477   -24.246 1.00 88.53 391 B 1 
ATOM   6082 C CG  . TYR B 2  391 ? -7.667  5.868   -24.967 1.00 88.55 391 B 1 
ATOM   6083 C CD1 . TYR B 2  391 ? -7.721  4.483   -25.218 1.00 83.93 391 B 1 
ATOM   6084 C CD2 . TYR B 2  391 ? -8.746  6.684   -25.354 1.00 83.35 391 B 1 
ATOM   6085 C CE1 . TYR B 2  391 ? -8.839  3.920   -25.855 1.00 83.39 391 B 1 
ATOM   6086 C CE2 . TYR B 2  391 ? -9.867  6.130   -25.993 1.00 82.83 391 B 1 
ATOM   6087 C CZ  . TYR B 2  391 ? -9.908  4.746   -26.240 1.00 86.73 391 B 1 
ATOM   6088 O OH  . TYR B 2  391 ? -11.006 4.206   -26.861 1.00 85.33 391 B 1 
ATOM   6089 N N   . VAL B 2  392 ? -5.955  4.381   -21.939 1.00 89.99 392 B 1 
ATOM   6090 C CA  . VAL B 2  392 ? -6.080  3.065   -21.291 1.00 90.27 392 B 1 
ATOM   6091 C C   . VAL B 2  392 ? -6.630  3.202   -19.871 1.00 89.06 392 B 1 
ATOM   6092 O O   . VAL B 2  392 ? -7.560  2.485   -19.502 1.00 88.01 392 B 1 
ATOM   6093 C CB  . VAL B 2  392 ? -4.731  2.316   -21.294 1.00 91.47 392 B 1 
ATOM   6094 C CG1 . VAL B 2  392 ? -4.777  1.032   -20.461 1.00 87.43 392 B 1 
ATOM   6095 C CG2 . VAL B 2  392 ? -4.344  1.911   -22.721 1.00 87.13 392 B 1 
ATOM   6096 N N   . LYS B 2  393 ? -6.127  4.158   -19.094 1.00 87.99 393 B 1 
ATOM   6097 C CA  . LYS B 2  393 ? -6.599  4.426   -17.729 1.00 85.93 393 B 1 
ATOM   6098 C C   . LYS B 2  393 ? -8.081  4.816   -17.699 1.00 85.15 393 B 1 
ATOM   6099 O O   . LYS B 2  393 ? -8.839  4.277   -16.893 1.00 83.79 393 B 1 
ATOM   6100 C CB  . LYS B 2  393 ? -5.697  5.509   -17.109 1.00 83.93 393 B 1 
ATOM   6101 C CG  . LYS B 2  393 ? -6.090  5.884   -15.674 1.00 75.52 393 B 1 
ATOM   6102 C CD  . LYS B 2  393 ? -5.125  6.945   -15.128 1.00 71.46 393 B 1 
ATOM   6103 C CE  . LYS B 2  393 ? -5.559  7.422   -13.742 1.00 64.01 393 B 1 
ATOM   6104 N NZ  . LYS B 2  393 ? -4.608  8.405   -13.165 1.00 58.96 393 B 1 
ATOM   6105 N N   . VAL B 2  394 ? -8.508  5.720   -18.576 1.00 82.56 394 B 1 
ATOM   6106 C CA  . VAL B 2  394 ? -9.910  6.169   -18.654 1.00 80.44 394 B 1 
ATOM   6107 C C   . VAL B 2  394 ? -10.830 5.040   -19.116 1.00 80.86 394 B 1 
ATOM   6108 O O   . VAL B 2  394 ? -11.892 4.834   -18.527 1.00 80.19 394 B 1 
ATOM   6109 C CB  . VAL B 2  394 ? -10.046 7.403   -19.567 1.00 77.93 394 B 1 
ATOM   6110 C CG1 . VAL B 2  394 ? -11.510 7.819   -19.751 1.00 70.57 394 B 1 
ATOM   6111 C CG2 . VAL B 2  394 ? -9.318  8.611   -18.972 1.00 69.72 394 B 1 
ATOM   6112 N N   . ALA B 2  395 ? -10.417 4.277   -20.133 1.00 83.83 395 B 1 
ATOM   6113 C CA  . ALA B 2  395 ? -11.185 3.148   -20.642 1.00 83.88 395 B 1 
ATOM   6114 C C   . ALA B 2  395 ? -11.351 2.049   -19.580 1.00 83.81 395 B 1 
ATOM   6115 O O   . ALA B 2  395 ? -12.477 1.635   -19.302 1.00 83.45 395 B 1 
ATOM   6116 C CB  . ALA B 2  395 ? -10.517 2.633   -21.922 1.00 84.76 395 B 1 
ATOM   6117 N N   . ALA B 2  396 ? -10.266 1.643   -18.925 1.00 85.68 396 B 1 
ATOM   6118 C CA  . ALA B 2  396 ? -10.303 0.644   -17.859 1.00 85.74 396 B 1 
ATOM   6119 C C   . ALA B 2  396 ? -11.171 1.091   -16.668 1.00 84.61 396 B 1 
ATOM   6120 O O   . ALA B 2  396 ? -12.002 0.323   -16.185 1.00 83.21 396 B 1 
ATOM   6121 C CB  . ALA B 2  396 ? -8.863  0.336   -17.431 1.00 86.90 396 B 1 
ATOM   6122 N N   . SER B 2  397 ? -11.051 2.355   -16.241 1.00 81.53 397 B 1 
ATOM   6123 C CA  . SER B 2  397 ? -11.884 2.902   -15.161 1.00 79.34 397 B 1 
ATOM   6124 C C   . SER B 2  397 ? -13.367 2.942   -15.533 1.00 78.69 397 B 1 
ATOM   6125 O O   . SER B 2  397 ? -14.225 2.671   -14.700 1.00 77.23 397 B 1 
ATOM   6126 C CB  . SER B 2  397 ? -11.454 4.324   -14.796 1.00 78.22 397 B 1 
ATOM   6127 O OG  . SER B 2  397 ? -10.087 4.397   -14.472 1.00 71.30 397 B 1 
ATOM   6128 N N   . SER B 2  398 ? -13.679 3.255   -16.795 1.00 78.57 398 B 1 
ATOM   6129 C CA  . SER B 2  398 ? -15.060 3.295   -17.290 1.00 77.11 398 B 1 
ATOM   6130 C C   . SER B 2  398 ? -15.697 1.904   -17.339 1.00 77.63 398 B 1 
ATOM   6131 O O   . SER B 2  398 ? -16.880 1.768   -17.048 1.00 76.40 398 B 1 
ATOM   6132 C CB  . SER B 2  398 ? -15.120 3.928   -18.683 1.00 75.47 398 B 1 
ATOM   6133 O OG  . SER B 2  398 ? -14.611 5.244   -18.656 1.00 66.97 398 B 1 
ATOM   6134 N N   . LEU B 2  399 ? -14.915 0.871   -17.669 1.00 79.44 399 B 1 
ATOM   6135 C CA  . LEU B 2  399 ? -15.370 -0.524  -17.634 1.00 80.07 399 B 1 
ATOM   6136 C C   . LEU B 2  399 ? -15.613 -1.017  -16.199 1.00 79.47 399 B 1 
ATOM   6137 O O   . LEU B 2  399 ? -16.531 -1.798  -15.970 1.00 78.22 399 B 1 
ATOM   6138 C CB  . LEU B 2  399 ? -14.345 -1.414  -18.358 1.00 81.17 399 B 1 
ATOM   6139 C CG  . LEU B 2  399 ? -14.253 -1.185  -19.880 1.00 79.57 399 B 1 
ATOM   6140 C CD1 . LEU B 2  399 ? -13.096 -1.997  -20.456 1.00 74.47 399 B 1 
ATOM   6141 C CD2 . LEU B 2  399 ? -15.529 -1.593  -20.607 1.00 74.59 399 B 1 
ATOM   6142 N N   . LEU B 2  400 ? -14.846 -0.525  -15.235 1.00 78.77 400 B 1 
ATOM   6143 C CA  . LEU B 2  400 ? -15.010 -0.871  -13.819 1.00 78.49 400 B 1 
ATOM   6144 C C   . LEU B 2  400 ? -16.229 -0.212  -13.154 1.00 76.61 400 B 1 
ATOM   6145 O O   . LEU B 2  400 ? -16.658 -0.679  -12.102 1.00 73.70 400 B 1 
ATOM   6146 C CB  . LEU B 2  400 ? -13.719 -0.531  -13.060 1.00 79.85 400 B 1 
ATOM   6147 C CG  . LEU B 2  400 ? -12.569 -1.523  -13.326 1.00 79.71 400 B 1 
ATOM   6148 C CD1 . LEU B 2  400 ? -11.262 -0.953  -12.789 1.00 75.54 400 B 1 
ATOM   6149 C CD2 . LEU B 2  400 ? -12.811 -2.872  -12.649 1.00 76.26 400 B 1 
ATOM   6150 N N   . HIS B 2  401 ? -16.818 0.826   -13.748 1.00 73.83 401 B 1 
ATOM   6151 C CA  . HIS B 2  401 ? -17.984 1.509   -13.166 1.00 70.47 401 B 1 
ATOM   6152 C C   . HIS B 2  401 ? -19.162 0.564   -12.900 1.00 70.59 401 B 1 
ATOM   6153 O O   . HIS B 2  401 ? -19.893 0.752   -11.929 1.00 67.26 401 B 1 
ATOM   6154 C CB  . HIS B 2  401 ? -18.430 2.654   -14.083 1.00 67.04 401 B 1 
ATOM   6155 C CG  . HIS B 2  401 ? -19.575 3.447   -13.506 1.00 62.26 401 B 1 
ATOM   6156 N ND1 . HIS B 2  401 ? -20.906 3.111   -13.551 1.00 54.21 401 B 1 
ATOM   6157 C CD2 . HIS B 2  401 ? -19.492 4.595   -12.758 1.00 54.23 401 B 1 
ATOM   6158 C CE1 . HIS B 2  401 ? -21.601 4.028   -12.848 1.00 52.30 401 B 1 
ATOM   6159 N NE2 . HIS B 2  401 ? -20.773 4.947   -12.358 1.00 52.95 401 B 1 
ATOM   6160 N N   . GLY B 2  402 ? -19.328 -0.483  -13.718 1.00 70.34 402 B 1 
ATOM   6161 C CA  . GLY B 2  402 ? -20.395 -1.472  -13.544 1.00 68.85 402 B 1 
ATOM   6162 C C   . GLY B 2  402 ? -20.368 -2.207  -12.196 1.00 69.89 402 B 1 
ATOM   6163 O O   . GLY B 2  402 ? -21.406 -2.672  -11.739 1.00 65.69 402 B 1 
ATOM   6164 N N   . GLY B 2  403 ? -19.219 -2.258  -11.532 1.00 69.19 403 B 1 
ATOM   6165 C CA  . GLY B 2  403 ? -19.077 -2.816  -10.181 1.00 68.44 403 B 1 
ATOM   6166 C C   . GLY B 2  403 ? -19.465 -1.862  -9.042  1.00 69.24 403 B 1 
ATOM   6167 O O   . GLY B 2  403 ? -19.344 -2.224  -7.873  1.00 65.28 403 B 1 
ATOM   6168 N N   . GLY B 2  404 ? -19.907 -0.642  -9.362  1.00 68.48 404 B 1 
ATOM   6169 C CA  . GLY B 2  404 ? -20.326 0.346   -8.375  1.00 68.71 404 B 1 
ATOM   6170 C C   . GLY B 2  404 ? -19.194 0.860   -7.475  1.00 71.49 404 B 1 
ATOM   6171 O O   . GLY B 2  404 ? -18.011 0.830   -7.826  1.00 68.36 404 B 1 
ATOM   6172 N N   . ARG B 2  405 ? -19.577 1.336   -6.292  1.00 66.75 405 B 1 
ATOM   6173 C CA  . ARG B 2  405 ? -18.645 1.948   -5.321  1.00 66.77 405 B 1 
ATOM   6174 C C   . ARG B 2  405 ? -17.428 1.076   -4.969  1.00 69.30 405 B 1 
ATOM   6175 O O   . ARG B 2  405 ? -16.327 1.625   -4.935  1.00 69.27 405 B 1 
ATOM   6176 C CB  . ARG B 2  405 ? -19.443 2.366   -4.067  1.00 63.34 405 B 1 
ATOM   6177 C CG  . ARG B 2  405 ? -18.631 3.133   -3.012  1.00 57.44 405 B 1 
ATOM   6178 C CD  . ARG B 2  405 ? -19.544 3.482   -1.837  1.00 54.39 405 B 1 
ATOM   6179 N NE  . ARG B 2  405 ? -18.877 4.236   -0.758  1.00 49.51 405 B 1 
ATOM   6180 C CZ  . ARG B 2  405 ? -19.377 4.442   0.452   1.00 45.29 405 B 1 
ATOM   6181 N NH1 . ARG B 2  405 ? -20.517 3.954   0.828   1.00 42.26 405 B 1 
ATOM   6182 N NH2 . ARG B 2  405 ? -18.761 5.161   1.326   1.00 41.05 405 B 1 
ATOM   6183 N N   . PRO B 2  406 ? -17.560 -0.246  -4.737  1.00 72.10 406 B 1 
ATOM   6184 C CA  . PRO B 2  406 ? -16.401 -1.097  -4.443  1.00 72.67 406 B 1 
ATOM   6185 C C   . PRO B 2  406 ? -15.394 -1.171  -5.597  1.00 74.50 406 B 1 
ATOM   6186 O O   . PRO B 2  406 ? -14.193 -1.071  -5.364  1.00 73.35 406 B 1 
ATOM   6187 C CB  . PRO B 2  406 ? -16.976 -2.479  -4.112  1.00 70.22 406 B 1 
ATOM   6188 C CG  . PRO B 2  406 ? -18.412 -2.192  -3.695  1.00 66.96 406 B 1 
ATOM   6189 C CD  . PRO B 2  406 ? -18.784 -1.017  -4.585  1.00 68.81 406 B 1 
ATOM   6190 N N   . ALA B 2  407 ? -15.869 -1.307  -6.836  1.00 73.86 407 B 1 
ATOM   6191 C CA  . ALA B 2  407 ? -15.002 -1.392  -8.007  1.00 75.61 407 B 1 
ATOM   6192 C C   . ALA B 2  407 ? -14.279 -0.064  -8.295  1.00 76.75 407 B 1 
ATOM   6193 O O   . ALA B 2  407 ? -13.082 -0.059  -8.584  1.00 75.99 407 B 1 
ATOM   6194 C CB  . ALA B 2  407 ? -15.839 -1.850  -9.207  1.00 74.63 407 B 1 
ATOM   6195 N N   . LEU B 2  408 ? -14.977 1.070   -8.142  1.00 73.58 408 B 1 
ATOM   6196 C CA  . LEU B 2  408 ? -14.370 2.396   -8.293  1.00 72.11 408 B 1 
ATOM   6197 C C   . LEU B 2  408 ? -13.344 2.699   -7.191  1.00 73.15 408 B 1 
ATOM   6198 O O   . LEU B 2  408 ? -12.310 3.305   -7.462  1.00 72.49 408 B 1 
ATOM   6199 C CB  . LEU B 2  408 ? -15.475 3.465   -8.330  1.00 69.69 408 B 1 
ATOM   6200 C CG  . LEU B 2  408 ? -16.375 3.413   -9.581  1.00 66.38 408 B 1 
ATOM   6201 C CD1 . LEU B 2  408 ? -17.462 4.478   -9.455  1.00 62.64 408 B 1 
ATOM   6202 C CD2 . LEU B 2  408 ? -15.596 3.666   -10.870 1.00 62.33 408 B 1 
ATOM   6203 N N   . LEU B 2  409 ? -13.593 2.239   -5.977  1.00 73.92 409 B 1 
ATOM   6204 C CA  . LEU B 2  409 ? -12.610 2.332   -4.896  1.00 72.99 409 B 1 
ATOM   6205 C C   . LEU B 2  409 ? -11.366 1.481   -5.199  1.00 75.48 409 B 1 
ATOM   6206 O O   . LEU B 2  409 ? -10.245 1.965   -5.044  1.00 75.14 409 B 1 
ATOM   6207 C CB  . LEU B 2  409 ? -13.281 1.927   -3.573  1.00 70.12 409 B 1 
ATOM   6208 C CG  . LEU B 2  409 ? -12.356 2.047   -2.349  1.00 63.14 409 B 1 
ATOM   6209 C CD1 . LEU B 2  409 ? -11.940 3.485   -2.070  1.00 57.77 409 B 1 
ATOM   6210 C CD2 . LEU B 2  409 ? -13.080 1.525   -1.105  1.00 58.26 409 B 1 
ATOM   6211 N N   . ALA B 2  410 ? -11.556 0.248   -5.681  1.00 77.13 410 B 1 
ATOM   6212 C CA  . ALA B 2  410 ? -10.457 -0.621  -6.090  1.00 78.07 410 B 1 
ATOM   6213 C C   . ALA B 2  410 ? -9.639  -0.013  -7.246  1.00 79.56 410 B 1 
ATOM   6214 O O   . ALA B 2  410 ? -8.413  -0.095  -7.233  1.00 79.51 410 B 1 
ATOM   6215 C CB  . ALA B 2  410 ? -11.032 -1.993  -6.456  1.00 77.03 410 B 1 
ATOM   6216 N N   . ALA B 2  411 ? -10.298 0.666   -8.193  1.00 78.21 411 B 1 
ATOM   6217 C CA  . ALA B 2  411 ? -9.628  1.396   -9.265  1.00 78.56 411 B 1 
ATOM   6218 C C   . ALA B 2  411 ? -8.721  2.514   -8.726  1.00 78.92 411 B 1 
ATOM   6219 O O   . ALA B 2  411 ? -7.560  2.616   -9.125  1.00 77.91 411 B 1 
ATOM   6220 C CB  . ALA B 2  411 ? -10.695 1.946   -10.228 1.00 78.35 411 B 1 
ATOM   6221 N N   . GLY B 2  412 ? -9.217  3.306   -7.773  1.00 76.69 412 B 1 
ATOM   6222 C CA  . GLY B 2  412 ? -8.417  4.328   -7.099  1.00 74.09 412 B 1 
ATOM   6223 C C   . GLY B 2  412 ? -7.194  3.747   -6.378  1.00 75.25 412 B 1 
ATOM   6224 O O   . GLY B 2  412 ? -6.086  4.250   -6.536  1.00 74.44 412 B 1 
ATOM   6225 N N   . VAL B 2  413 ? -7.379  2.644   -5.661  1.00 77.71 413 B 1 
ATOM   6226 C CA  . VAL B 2  413 ? -6.276  1.938   -4.986  1.00 77.50 413 B 1 
ATOM   6227 C C   . VAL B 2  413 ? -5.254  1.395   -5.995  1.00 78.88 413 B 1 
ATOM   6228 O O   . VAL B 2  413 ? -4.056  1.578   -5.790  1.00 78.55 413 B 1 
ATOM   6229 C CB  . VAL B 2  413 ? -6.809  0.816   -4.069  1.00 75.52 413 B 1 
ATOM   6230 C CG1 . VAL B 2  413 ? -5.682  -0.015  -3.451  1.00 70.51 413 B 1 
ATOM   6231 C CG2 . VAL B 2  413 ? -7.623  1.393   -2.903  1.00 70.13 413 B 1 
ATOM   6232 N N   . ALA B 2  414 ? -5.699  0.783   -7.095  1.00 81.47 414 B 1 
ATOM   6233 C CA  . ALA B 2  414 ? -4.808  0.246   -8.123  1.00 82.36 414 B 1 
ATOM   6234 C C   . ALA B 2  414 ? -3.925  1.333   -8.762  1.00 82.51 414 B 1 
ATOM   6235 O O   . ALA B 2  414 ? -2.723  1.127   -8.945  1.00 82.09 414 B 1 
ATOM   6236 C CB  . ALA B 2  414 ? -5.654  -0.471  -9.182  1.00 82.76 414 B 1 
ATOM   6237 N N   . ILE B 2  415 ? -4.489  2.511   -9.036  1.00 80.13 415 B 1 
ATOM   6238 C CA  . ILE B 2  415 ? -3.741  3.673   -9.534  1.00 79.42 415 B 1 
ATOM   6239 C C   . ILE B 2  415 ? -2.632  4.065   -8.548  1.00 79.37 415 B 1 
ATOM   6240 O O   . ILE B 2  415 ? -1.488  4.260   -8.956  1.00 78.33 415 B 1 
ATOM   6241 C CB  . ILE B 2  415 ? -4.706  4.853   -9.810  1.00 78.84 415 B 1 
ATOM   6242 C CG1 . ILE B 2  415 ? -5.598  4.550   -11.035 1.00 76.60 415 B 1 
ATOM   6243 C CG2 . ILE B 2  415 ? -3.947  6.176   -10.034 1.00 75.65 415 B 1 
ATOM   6244 C CD1 . ILE B 2  415 ? -6.824  5.471   -11.156 1.00 71.18 415 B 1 
ATOM   6245 N N   . GLN B 2  416 ? -2.952  4.148   -7.262  1.00 77.79 416 B 1 
ATOM   6246 C CA  . GLN B 2  416 ? -1.994  4.573   -6.236  1.00 75.91 416 B 1 
ATOM   6247 C C   . GLN B 2  416 ? -0.889  3.533   -5.992  1.00 77.60 416 B 1 
ATOM   6248 O O   . GLN B 2  416 ? 0.280   3.896   -5.889  1.00 77.27 416 B 1 
ATOM   6249 C CB  . GLN B 2  416 ? -2.744  4.908   -4.934  1.00 71.82 416 B 1 
ATOM   6250 C CG  . GLN B 2  416 ? -3.691  6.115   -5.065  1.00 65.96 416 B 1 
ATOM   6251 C CD  . GLN B 2  416 ? -2.979  7.352   -5.612  1.00 61.57 416 B 1 
ATOM   6252 O OE1 . GLN B 2  416 ? -1.954  7.762   -5.120  1.00 54.94 416 B 1 
ATOM   6253 N NE2 . GLN B 2  416 ? -3.474  7.954   -6.667  1.00 52.29 416 B 1 
ATOM   6254 N N   . VAL B 2  417 ? -1.238  2.245   -5.960  1.00 79.13 417 B 1 
ATOM   6255 C CA  . VAL B 2  417 ? -0.259  1.153   -5.817  1.00 79.52 417 B 1 
ATOM   6256 C C   . VAL B 2  417 ? 0.714   1.130   -6.998  1.00 80.60 417 B 1 
ATOM   6257 O O   . VAL B 2  417 ? 1.922   1.044   -6.794  1.00 80.33 417 B 1 
ATOM   6258 C CB  . VAL B 2  417 ? -0.968  -0.211  -5.669  1.00 78.74 417 B 1 
ATOM   6259 C CG1 . VAL B 2  417 ? 0.008   -1.393  -5.721  1.00 73.59 417 B 1 
ATOM   6260 C CG2 . VAL B 2  417 ? -1.695  -0.301  -4.329  1.00 73.66 417 B 1 
ATOM   6261 N N   . GLY B 2  418 ? 0.206   1.250   -8.218  1.00 81.92 418 B 1 
ATOM   6262 C CA  . GLY B 2  418 ? 1.050   1.324   -9.410  1.00 82.33 418 B 1 
ATOM   6263 C C   . GLY B 2  418 ? 2.013   2.512   -9.363  1.00 82.75 418 B 1 
ATOM   6264 O O   . GLY B 2  418 ? 3.218   2.348   -9.553  1.00 82.52 418 B 1 
ATOM   6265 N N   . SER B 2  419 ? 1.503   3.692   -9.021  1.00 80.14 419 B 1 
ATOM   6266 C CA  . SER B 2  419 ? 2.316   4.908   -8.901  1.00 78.59 419 B 1 
ATOM   6267 C C   . SER B 2  419 ? 3.423   4.767   -7.845  1.00 78.86 419 B 1 
ATOM   6268 O O   . SER B 2  419 ? 4.558   5.158   -8.101  1.00 77.47 419 B 1 
ATOM   6269 C CB  . SER B 2  419 ? 1.430   6.114   -8.564  1.00 77.10 419 B 1 
ATOM   6270 O OG  . SER B 2  419 ? 0.385   6.270   -9.507  1.00 70.27 419 B 1 
ATOM   6271 N N   . LEU B 2  420 ? 3.118   4.165   -6.696  1.00 78.44 420 B 1 
ATOM   6272 C CA  . LEU B 2  420 ? 4.096   3.903   -5.633  1.00 77.96 420 B 1 
ATOM   6273 C C   . LEU B 2  420 ? 5.212   2.962   -6.108  1.00 79.39 420 B 1 
ATOM   6274 O O   . LEU B 2  420 ? 6.386   3.253   -5.899  1.00 79.22 420 B 1 
ATOM   6275 C CB  . LEU B 2  420 ? 3.363   3.328   -4.404  1.00 75.99 420 B 1 
ATOM   6276 C CG  . LEU B 2  420 ? 4.281   2.984   -3.211  1.00 71.25 420 B 1 
ATOM   6277 C CD1 . LEU B 2  420 ? 4.963   4.207   -2.622  1.00 64.34 420 B 1 
ATOM   6278 C CD2 . LEU B 2  420 ? 3.457   2.319   -2.105  1.00 65.05 420 B 1 
ATOM   6279 N N   . LEU B 2  421 ? 4.849   1.859   -6.756  1.00 79.83 421 B 1 
ATOM   6280 C CA  . LEU B 2  421 ? 5.811   0.887   -7.280  1.00 80.86 421 B 1 
ATOM   6281 C C   . LEU B 2  421 ? 6.764   1.523   -8.304  1.00 82.17 421 B 1 
ATOM   6282 O O   . LEU B 2  421 ? 7.978   1.349   -8.204  1.00 81.89 421 B 1 
ATOM   6283 C CB  . LEU B 2  421 ? 5.054   -0.301  -7.903  1.00 80.15 421 B 1 
ATOM   6284 C CG  . LEU B 2  421 ? 4.421   -1.270  -6.886  1.00 75.77 421 B 1 
ATOM   6285 C CD1 . LEU B 2  421 ? 3.478   -2.235  -7.600  1.00 70.40 421 B 1 
ATOM   6286 C CD2 . LEU B 2  421 ? 5.483   -2.105  -6.169  1.00 69.42 421 B 1 
ATOM   6287 N N   . GLY B 2  422 ? 6.223   2.279   -9.250  1.00 82.32 422 B 1 
ATOM   6288 C CA  . GLY B 2  422 ? 7.032   2.934   -10.278 1.00 82.38 422 B 1 
ATOM   6289 C C   . GLY B 2  422 ? 7.983   3.997   -9.712  1.00 82.65 422 B 1 
ATOM   6290 O O   . GLY B 2  422 ? 9.168   4.006   -10.044 1.00 81.80 422 B 1 
ATOM   6291 N N   . ALA B 2  423 ? 7.485   4.863   -8.827  1.00 78.74 423 B 1 
ATOM   6292 C CA  . ALA B 2  423 ? 8.292   5.926   -8.230  1.00 77.10 423 B 1 
ATOM   6293 C C   . ALA B 2  423 ? 9.388   5.383   -7.294  1.00 77.34 423 B 1 
ATOM   6294 O O   . ALA B 2  423 ? 10.539  5.804   -7.386  1.00 75.76 423 B 1 
ATOM   6295 C CB  . ALA B 2  423 ? 7.358   6.895   -7.500  1.00 75.27 423 B 1 
ATOM   6296 N N   . GLY B 2  424 ? 9.045   4.425   -6.435  1.00 82.17 424 B 1 
ATOM   6297 C CA  . GLY B 2  424 ? 10.002  3.796   -5.527  1.00 80.49 424 B 1 
ATOM   6298 C C   . GLY B 2  424 ? 11.123  3.054   -6.259  1.00 81.08 424 B 1 
ATOM   6299 O O   . GLY B 2  424 ? 12.278  3.142   -5.852  1.00 79.63 424 B 1 
ATOM   6300 N N   . ALA B 2  425 ? 10.802  2.382   -7.361  1.00 82.67 425 B 1 
ATOM   6301 C CA  . ALA B 2  425 ? 11.794  1.673   -8.166  1.00 82.80 425 B 1 
ATOM   6302 C C   . ALA B 2  425 ? 12.765  2.611   -8.910  1.00 83.31 425 B 1 
ATOM   6303 O O   . ALA B 2  425 ? 13.924  2.257   -9.110  1.00 81.74 425 B 1 
ATOM   6304 C CB  . ALA B 2  425 ? 11.050  0.761   -9.149  1.00 81.32 425 B 1 
ATOM   6305 N N   . MET B 2  426 ? 12.311  3.797   -9.323  1.00 79.75 426 B 1 
ATOM   6306 C CA  . MET B 2  426 ? 13.107  4.717   -10.143 1.00 80.68 426 B 1 
ATOM   6307 C C   . MET B 2  426 ? 13.857  5.795   -9.357  1.00 79.20 426 B 1 
ATOM   6308 O O   . MET B 2  426 ? 14.788  6.392   -9.900  1.00 77.35 426 B 1 
ATOM   6309 C CB  . MET B 2  426 ? 12.214  5.358   -11.209 1.00 80.81 426 B 1 
ATOM   6310 C CG  . MET B 2  426 ? 11.864  4.376   -12.328 1.00 79.35 426 B 1 
ATOM   6311 S SD  . MET B 2  426 ? 13.274  3.713   -13.271 1.00 78.70 426 B 1 
ATOM   6312 C CE  . MET B 2  426 ? 13.956  5.234   -13.973 1.00 73.05 426 B 1 
ATOM   6313 N N   . PHE B 2  427 ? 13.499  6.054   -8.099  1.00 76.76 427 B 1 
ATOM   6314 C CA  . PHE B 2  427 ? 14.170  7.089   -7.311  1.00 75.21 427 B 1 
ATOM   6315 C C   . PHE B 2  427 ? 15.667  6.806   -7.065  1.00 76.51 427 B 1 
ATOM   6316 O O   . PHE B 2  427 ? 16.479  7.692   -7.339  1.00 75.57 427 B 1 
ATOM   6317 C CB  . PHE B 2  427 ? 13.412  7.344   -6.007  1.00 72.18 427 B 1 
ATOM   6318 C CG  . PHE B 2  427 ? 14.017  8.467   -5.191  1.00 70.13 427 B 1 
ATOM   6319 C CD1 . PHE B 2  427 ? 14.871  8.185   -4.109  1.00 63.23 427 B 1 
ATOM   6320 C CD2 . PHE B 2  427 ? 13.767  9.807   -5.545  1.00 62.09 427 B 1 
ATOM   6321 C CE1 . PHE B 2  427 ? 15.458  9.231   -3.380  1.00 59.86 427 B 1 
ATOM   6322 C CE2 . PHE B 2  427 ? 14.352  10.856  -4.817  1.00 59.49 427 B 1 
ATOM   6323 C CZ  . PHE B 2  427 ? 15.196  10.566  -3.732  1.00 62.71 427 B 1 
ATOM   6324 N N   . PRO B 2  428 ? 16.067  5.597   -6.615  1.00 77.29 428 B 1 
ATOM   6325 C CA  . PRO B 2  428 ? 17.486  5.318   -6.365  1.00 76.74 428 B 1 
ATOM   6326 C C   . PRO B 2  428 ? 18.372  5.453   -7.616  1.00 77.25 428 B 1 
ATOM   6327 O O   . PRO B 2  428 ? 19.375  6.162   -7.540  1.00 76.01 428 B 1 
ATOM   6328 C CB  . PRO B 2  428 ? 17.541  3.923   -5.731  1.00 75.39 428 B 1 
ATOM   6329 C CG  . PRO B 2  428 ? 16.146  3.725   -5.159  1.00 75.19 428 B 1 
ATOM   6330 C CD  . PRO B 2  428 ? 15.266  4.469   -6.157  1.00 77.81 428 B 1 
ATOM   6331 N N   . PRO B 2  429 ? 18.008  4.883   -8.788  1.00 78.02 429 B 1 
ATOM   6332 C CA  . PRO B 2  429 ? 18.791  5.079   -10.011 1.00 78.76 429 B 1 
ATOM   6333 C C   . PRO B 2  429 ? 18.916  6.549   -10.427 1.00 78.91 429 B 1 
ATOM   6334 O O   . PRO B 2  429 ? 19.959  6.963   -10.924 1.00 77.41 429 B 1 
ATOM   6335 C CB  . PRO B 2  429 ? 18.071  4.271   -11.098 1.00 78.02 429 B 1 
ATOM   6336 C CG  . PRO B 2  429 ? 17.307  3.212   -10.325 1.00 77.63 429 B 1 
ATOM   6337 C CD  . PRO B 2  429 ? 16.924  3.939   -9.049  1.00 80.84 429 B 1 
ATOM   6338 N N   . THR B 2  430 ? 17.860  7.340   -10.222 1.00 75.84 430 B 1 
ATOM   6339 C CA  . THR B 2  430 ? 17.796  8.722   -10.713 1.00 74.85 430 B 1 
ATOM   6340 C C   . THR B 2  430 ? 18.563  9.703   -9.824  1.00 73.31 430 B 1 
ATOM   6341 O O   . THR B 2  430 ? 19.341  10.509  -10.330 1.00 70.88 430 B 1 
ATOM   6342 C CB  . THR B 2  430 ? 16.336  9.176   -10.870 1.00 74.23 430 B 1 
ATOM   6343 O OG1 . THR B 2  430 ? 15.627  8.265   -11.677 1.00 68.66 430 B 1 
ATOM   6344 C CG2 . THR B 2  430 ? 16.231  10.531  -11.557 1.00 67.71 430 B 1 
ATOM   6345 N N   . SER B 2  431 ? 18.343  9.650   -8.512  1.00 70.45 431 B 1 
ATOM   6346 C CA  . SER B 2  431 ? 18.774  10.713  -7.595  1.00 67.44 431 B 1 
ATOM   6347 C C   . SER B 2  431 ? 19.801  10.297  -6.546  1.00 67.90 431 B 1 
ATOM   6348 O O   . SER B 2  431 ? 20.464  11.166  -5.987  1.00 65.35 431 B 1 
ATOM   6349 C CB  . SER B 2  431 ? 17.558  11.323  -6.897  1.00 63.35 431 B 1 
ATOM   6350 O OG  . SER B 2  431 ? 16.726  11.893  -7.883  1.00 57.71 431 B 1 
ATOM   6351 N N   . ILE B 2  432 ? 19.947  8.998   -6.277  1.00 69.55 432 B 1 
ATOM   6352 C CA  . ILE B 2  432 ? 20.947  8.494   -5.320  1.00 70.89 432 B 1 
ATOM   6353 C C   . ILE B 2  432 ? 22.196  8.009   -6.061  1.00 71.75 432 B 1 
ATOM   6354 O O   . ILE B 2  432 ? 23.308  8.425   -5.743  1.00 69.54 432 B 1 
ATOM   6355 C CB  . ILE B 2  432 ? 20.358  7.400   -4.398  1.00 69.09 432 B 1 
ATOM   6356 C CG1 . ILE B 2  432 ? 19.100  7.922   -3.665  1.00 65.29 432 B 1 
ATOM   6357 C CG2 . ILE B 2  432 ? 21.429  6.932   -3.397  1.00 64.03 432 B 1 
ATOM   6358 C CD1 . ILE B 2  432 ? 18.406  6.881   -2.784  1.00 58.64 432 B 1 
ATOM   6359 N N   . TYR B 2  433 ? 22.003  7.166   -7.073  1.00 75.22 433 B 1 
ATOM   6360 C CA  . TYR B 2  433 ? 23.102  6.562   -7.830  1.00 76.11 433 B 1 
ATOM   6361 C C   . TYR B 2  433 ? 23.508  7.360   -9.075  1.00 76.94 433 B 1 
ATOM   6362 O O   . TYR B 2  433 ? 24.476  6.991   -9.737  1.00 73.68 433 B 1 
ATOM   6363 C CB  . TYR B 2  433 ? 22.733  5.122   -8.190  1.00 74.59 433 B 1 
ATOM   6364 C CG  . TYR B 2  433 ? 22.451  4.247   -6.992  1.00 73.04 433 B 1 
ATOM   6365 C CD1 . TYR B 2  433 ? 23.473  3.969   -6.064  1.00 66.64 433 B 1 
ATOM   6366 C CD2 . TYR B 2  433 ? 21.164  3.709   -6.784  1.00 66.37 433 B 1 
ATOM   6367 C CE1 . TYR B 2  433 ? 23.219  3.169   -4.944  1.00 62.89 433 B 1 
ATOM   6368 C CE2 . TYR B 2  433 ? 20.901  2.904   -5.664  1.00 61.33 433 B 1 
ATOM   6369 C CZ  . TYR B 2  433 ? 21.930  2.639   -4.745  1.00 64.40 433 B 1 
ATOM   6370 O OH  . TYR B 2  433 ? 21.678  1.860   -3.644  1.00 60.29 433 B 1 
ATOM   6371 N N   . HIS B 2  434 ? 22.794  8.434   -9.393  1.00 76.64 434 B 1 
ATOM   6372 C CA  . HIS B 2  434 ? 23.085  9.318   -10.524 1.00 77.68 434 B 1 
ATOM   6373 C C   . HIS B 2  434 ? 23.325  8.568   -11.851 1.00 78.88 434 B 1 
ATOM   6374 O O   . HIS B 2  434 ? 24.248  8.876   -12.602 1.00 75.06 434 B 1 
ATOM   6375 C CB  . HIS B 2  434 ? 24.218  10.290  -10.151 1.00 74.84 434 B 1 
ATOM   6376 C CG  . HIS B 2  434 ? 23.877  11.162  -8.975  1.00 71.70 434 B 1 
ATOM   6377 N ND1 . HIS B 2  434 ? 22.999  12.227  -8.986  1.00 61.94 434 B 1 
ATOM   6378 C CD2 . HIS B 2  434 ? 24.356  11.054  -7.693  1.00 62.18 434 B 1 
ATOM   6379 C CE1 . HIS B 2  434 ? 22.962  12.750  -7.752  1.00 60.89 434 B 1 
ATOM   6380 N NE2 . HIS B 2  434 ? 23.774  12.061  -6.936  1.00 61.11 434 B 1 
ATOM   6381 N N   . VAL B 2  435 ? 22.474  7.573   -12.144 1.00 79.80 435 B 1 
ATOM   6382 C CA  . VAL B 2  435 ? 22.544  6.790   -13.392 1.00 81.43 435 B 1 
ATOM   6383 C C   . VAL B 2  435 ? 22.317  7.678   -14.617 1.00 82.61 435 B 1 
ATOM   6384 O O   . VAL B 2  435 ? 22.916  7.461   -15.669 1.00 81.05 435 B 1 
ATOM   6385 C CB  . VAL B 2  435 ? 21.513  5.642   -13.364 1.00 79.18 435 B 1 
ATOM   6386 C CG1 . VAL B 2  435 ? 21.473  4.856   -14.674 1.00 71.78 435 B 1 
ATOM   6387 C CG2 . VAL B 2  435 ? 21.830  4.645   -12.244 1.00 72.85 435 B 1 
ATOM   6388 N N   . PHE B 2  436 ? 21.468  8.690   -14.474 1.00 81.29 436 B 1 
ATOM   6389 C CA  . PHE B 2  436 ? 21.171  9.666   -15.513 1.00 81.89 436 B 1 
ATOM   6390 C C   . PHE B 2  436 ? 21.989  10.932  -15.270 1.00 80.78 436 B 1 
ATOM   6391 O O   . PHE B 2  436 ? 22.037  11.448  -14.155 1.00 77.90 436 B 1 
ATOM   6392 C CB  . PHE B 2  436 ? 19.668  9.948   -15.538 1.00 82.47 436 B 1 
ATOM   6393 C CG  . PHE B 2  436 ? 18.808  8.703   -15.567 1.00 84.58 436 B 1 
ATOM   6394 C CD1 . PHE B 2  436 ? 18.658  7.968   -16.755 1.00 77.95 436 B 1 
ATOM   6395 C CD2 . PHE B 2  436 ? 18.194  8.237   -14.389 1.00 78.29 436 B 1 
ATOM   6396 C CE1 . PHE B 2  436 ? 17.903  6.784   -16.770 1.00 78.67 436 B 1 
ATOM   6397 C CE2 . PHE B 2  436 ? 17.439  7.049   -14.398 1.00 78.50 436 B 1 
ATOM   6398 C CZ  . PHE B 2  436 ? 17.295  6.321   -15.588 1.00 84.42 436 B 1 
ATOM   6399 N N   . GLN B 2  437 ? 22.621  11.439  -16.313 1.00 82.04 437 B 1 
ATOM   6400 C CA  . GLN B 2  437 ? 23.524  12.582  -16.219 1.00 81.71 437 B 1 
ATOM   6401 C C   . GLN B 2  437 ? 22.848  13.866  -16.690 1.00 81.32 437 B 1 
ATOM   6402 O O   . GLN B 2  437 ? 22.149  13.887  -17.706 1.00 78.56 437 B 1 
ATOM   6403 C CB  . GLN B 2  437 ? 24.817  12.281  -16.984 1.00 79.13 437 B 1 
ATOM   6404 C CG  . GLN B 2  437 ? 25.577  11.102  -16.343 1.00 73.14 437 B 1 
ATOM   6405 C CD  . GLN B 2  437 ? 26.912  10.804  -17.027 1.00 67.61 437 B 1 
ATOM   6406 O OE1 . GLN B 2  437 ? 27.212  11.275  -18.103 1.00 58.71 437 B 1 
ATOM   6407 N NE2 . GLN B 2  437 ? 27.753  10.002  -16.416 1.00 57.16 437 B 1 
ATOM   6408 N N   . SER B 2  438 ? 23.069  14.951  -15.959 1.00 80.55 438 B 1 
ATOM   6409 C CA  . SER B 2  438 ? 22.604  16.280  -16.339 1.00 78.92 438 B 1 
ATOM   6410 C C   . SER B 2  438 ? 23.637  16.999  -17.206 1.00 77.59 438 B 1 
ATOM   6411 O O   . SER B 2  438 ? 24.846  16.818  -17.044 1.00 74.29 438 B 1 
ATOM   6412 C CB  . SER B 2  438 ? 22.245  17.101  -15.097 1.00 75.78 438 B 1 
ATOM   6413 O OG  . SER B 2  438 ? 23.353  17.255  -14.248 1.00 68.12 438 B 1 
ATOM   6414 N N   . ARG B 2  439 ? 23.159  17.849  -18.111 1.00 75.89 439 B 1 
ATOM   6415 C CA  . ARG B 2  439 ? 24.003  18.766  -18.878 1.00 75.45 439 B 1 
ATOM   6416 C C   . ARG B 2  439 ? 24.243  20.034  -18.062 1.00 74.74 439 B 1 
ATOM   6417 O O   . ARG B 2  439 ? 23.323  20.555  -17.438 1.00 70.18 439 B 1 
ATOM   6418 C CB  . ARG B 2  439 ? 23.332  19.041  -20.233 1.00 72.17 439 B 1 
ATOM   6419 C CG  . ARG B 2  439 ? 24.187  19.924  -21.147 1.00 68.09 439 B 1 
ATOM   6420 C CD  . ARG B 2  439 ? 23.532  20.065  -22.520 1.00 65.68 439 B 1 
ATOM   6421 N NE  . ARG B 2  439 ? 24.362  20.886  -23.414 1.00 61.04 439 B 1 
ATOM   6422 C CZ  . ARG B 2  439 ? 24.307  20.922  -24.733 1.00 57.23 439 B 1 
ATOM   6423 N NH1 . ARG B 2  439 ? 23.399  20.279  -25.406 1.00 55.23 439 B 1 
ATOM   6424 N NH2 . ARG B 2  439 ? 25.179  21.603  -25.408 1.00 52.16 439 B 1 
ATOM   6425 N N   . LYS B 2  440 ? 25.473  20.550  -18.107 1.00 71.64 440 B 1 
ATOM   6426 C CA  . LYS B 2  440 ? 25.786  21.864  -17.544 1.00 71.89 440 B 1 
ATOM   6427 C C   . LYS B 2  440 ? 25.392  22.955  -18.537 1.00 72.22 440 B 1 
ATOM   6428 O O   . LYS B 2  440 ? 25.637  22.814  -19.736 1.00 66.72 440 B 1 
ATOM   6429 C CB  . LYS B 2  440 ? 27.268  21.923  -17.147 1.00 67.37 440 B 1 
ATOM   6430 C CG  . LYS B 2  440 ? 27.457  22.561  -15.766 1.00 60.57 440 B 1 
ATOM   6431 C CD  . LYS B 2  440 ? 28.938  22.573  -15.386 1.00 54.90 440 B 1 
ATOM   6432 C CE  . LYS B 2  440 ? 29.125  23.116  -13.967 1.00 48.22 440 B 1 
ATOM   6433 N NZ  . LYS B 2  440 ? 30.549  23.124  -13.568 1.00 42.18 440 B 1 
ATOM   6434 N N   . ASP B 2  441 ? 24.794  24.032  -18.052 1.00 69.13 441 B 1 
ATOM   6435 C CA  . ASP B 2  441 ? 24.406  25.158  -18.898 1.00 68.47 441 B 1 
ATOM   6436 C C   . ASP B 2  441 ? 25.631  25.762  -19.599 1.00 68.46 441 B 1 
ATOM   6437 O O   . ASP B 2  441 ? 26.697  25.916  -19.007 1.00 63.44 441 B 1 
ATOM   6438 C CB  . ASP B 2  441 ? 23.654  26.207  -18.065 1.00 64.29 441 B 1 
ATOM   6439 C CG  . ASP B 2  441 ? 22.189  25.843  -17.781 1.00 60.68 441 B 1 
ATOM   6440 O OD1 . ASP B 2  441 ? 21.657  24.928  -18.448 1.00 54.71 441 B 1 
ATOM   6441 O OD2 . ASP B 2  441 ? 21.566  26.535  -16.946 1.00 55.37 441 B 1 
ATOM   6442 N N   . CYS B 2  442 ? 25.472  26.061  -20.892 1.00 68.70 442 B 1 
ATOM   6443 C CA  . CYS B 2  442 ? 26.511  26.635  -21.752 1.00 68.28 442 B 1 
ATOM   6444 C C   . CYS B 2  442 ? 27.798  25.807  -21.915 1.00 68.59 442 B 1 
ATOM   6445 O O   . CYS B 2  442 ? 28.785  26.307  -22.461 1.00 63.66 442 B 1 
ATOM   6446 C CB  . CYS B 2  442 ? 26.781  28.083  -21.340 1.00 66.50 442 B 1 
ATOM   6447 S SG  . CYS B 2  442 ? 25.296  29.120  -21.323 1.00 63.57 442 B 1 
ATOM   6448 N N   . VAL B 2  443 ? 27.780  24.549  -21.499 1.00 69.77 443 B 1 
ATOM   6449 C CA  . VAL B 2  443 ? 28.864  23.600  -21.771 1.00 70.09 443 B 1 
ATOM   6450 C C   . VAL B 2  443 ? 28.348  22.564  -22.758 1.00 69.61 443 B 1 
ATOM   6451 O O   . VAL B 2  443 ? 27.265  22.008  -22.558 1.00 65.54 443 B 1 
ATOM   6452 C CB  . VAL B 2  443 ? 29.389  22.948  -20.483 1.00 66.75 443 B 1 
ATOM   6453 C CG1 . VAL B 2  443 ? 30.542  21.986  -20.767 1.00 60.17 443 B 1 
ATOM   6454 C CG2 . VAL B 2  443 ? 29.903  24.014  -19.502 1.00 59.69 443 B 1 
ATOM   6455 N N   . ASP B 2  444 ? 29.104  22.302  -23.814 1.00 71.23 444 B 1 
ATOM   6456 C CA  . ASP B 2  444 ? 28.774  21.236  -24.754 1.00 70.70 444 B 1 
ATOM   6457 C C   . ASP B 2  444 ? 29.589  19.978  -24.432 1.00 70.75 444 B 1 
ATOM   6458 O O   . ASP B 2  444 ? 30.778  19.930  -24.732 1.00 65.70 444 B 1 
ATOM   6459 C CB  . ASP B 2  444 ? 28.957  21.701  -26.202 1.00 65.22 444 B 1 
ATOM   6460 C CG  . ASP B 2  444 ? 28.213  20.779  -27.173 1.00 59.03 444 B 1 
ATOM   6461 O OD1 . ASP B 2  444 ? 27.479  19.883  -26.683 1.00 52.48 444 B 1 
ATOM   6462 O OD2 . ASP B 2  444 ? 28.273  21.046  -28.386 1.00 52.42 444 B 1 
ATOM   6463 N N   . PRO B 2  445 ? 28.975  18.960  -23.795 1.00 73.12 445 B 1 
ATOM   6464 C CA  . PRO B 2  445 ? 29.665  17.711  -23.484 1.00 72.68 445 B 1 
ATOM   6465 C C   . PRO B 2  445 ? 29.650  16.706  -24.642 1.00 73.91 445 B 1 
ATOM   6466 O O   . PRO B 2  445 ? 30.184  15.612  -24.506 1.00 67.98 445 B 1 
ATOM   6467 C CB  . PRO B 2  445 ? 28.914  17.182  -22.262 1.00 67.90 445 B 1 
ATOM   6468 C CG  . PRO B 2  445 ? 27.470  17.582  -22.555 1.00 65.70 445 B 1 
ATOM   6469 C CD  . PRO B 2  445 ? 27.608  18.919  -23.282 1.00 68.34 445 B 1 
ATOM   6470 N N   . CYS B 2  446 ? 28.988  17.043  -25.752 1.00 75.81 446 B 1 
ATOM   6471 C CA  . CYS B 2  446 ? 28.720  16.128  -26.862 1.00 74.55 446 B 1 
ATOM   6472 C C   . CYS B 2  446 ? 29.666  16.317  -28.048 1.00 71.50 446 B 1 
ATOM   6473 O O   . CYS B 2  446 ? 29.492  15.656  -29.075 1.00 63.36 446 B 1 
ATOM   6474 C CB  . CYS B 2  446 ? 27.258  16.287  -27.299 1.00 73.53 446 B 1 
ATOM   6475 S SG  . CYS B 2  446 ? 26.051  16.155  -25.955 1.00 71.56 446 B 1 
ATOM   6476 N N   . GLY B 2  447 ? 30.598  17.226  -27.919 1.00 65.22 447 B 1 
ATOM   6477 C CA  . GLY B 2  447 ? 31.660  17.379  -28.905 1.00 63.21 447 B 1 
ATOM   6478 C C   . GLY B 2  447 ? 32.516  16.113  -28.975 1.00 61.27 447 B 1 
ATOM   6479 O O   . GLY B 2  447 ? 32.651  15.409  -27.976 1.00 55.08 447 B 1 
ATOM   6480 N N   . PRO B 2  448 ? 33.073  15.818  -30.163 1.00 50.88 448 B 1 
ATOM   6481 C CA  . PRO B 2  448 ? 33.961  14.671  -30.360 1.00 48.80 448 B 1 
ATOM   6482 C C   . PRO B 2  448 ? 35.268  14.791  -29.570 1.00 46.20 448 B 1 
ATOM   6483 O O   . PRO B 2  448 ? 35.711  15.929  -29.297 1.00 42.77 448 B 1 
ATOM   6484 C CB  . PRO B 2  448 ? 34.217  14.610  -31.869 1.00 44.28 448 B 1 
ATOM   6485 C CG  . PRO B 2  448 ? 34.086  16.060  -32.303 1.00 44.32 448 B 1 
ATOM   6486 C CD  . PRO B 2  448 ? 32.992  16.599  -31.380 1.00 49.16 448 B 1 
ATOM   6487 O OXT . PRO B 2  448 ? 35.848  13.697  -29.271 1.00 42.15 448 B 1 
HETATM 6488 C C1  . OLA C 3  .   ? 1.454   38.460  -7.895  1.00 30.13 1   C 1 
HETATM 6489 O O1  . OLA C 3  .   ? 1.735   39.337  -8.719  1.00 29.80 1   C 1 
HETATM 6490 O O2  . OLA C 3  .   ? 2.092   37.437  -7.764  1.00 29.45 1   C 1 
HETATM 6491 C C2  . OLA C 3  .   ? 0.254   38.606  -7.111  1.00 26.07 1   C 1 
HETATM 6492 C C3  . OLA C 3  .   ? -0.893  38.085  -7.851  1.00 28.48 1   C 1 
HETATM 6493 C C4  . OLA C 3  .   ? -1.936  37.768  -6.880  1.00 28.97 1   C 1 
HETATM 6494 C C5  . OLA C 3  .   ? -3.151  37.305  -7.541  1.00 30.03 1   C 1 
HETATM 6495 C C6  . OLA C 3  .   ? -4.024  36.814  -6.502  1.00 29.62 1   C 1 
HETATM 6496 C C7  . OLA C 3  .   ? -5.180  36.136  -7.087  1.00 29.12 1   C 1 
HETATM 6497 C C8  . OLA C 3  .   ? -5.796  35.352  -6.037  1.00 27.95 1   C 1 
HETATM 6498 C C9  . OLA C 3  .   ? -7.013  34.774  -6.516  1.00 26.65 1   C 1 
HETATM 6499 C C10 . OLA C 3  .   ? -7.661  33.962  -5.789  1.00 25.83 1   C 1 
HETATM 6500 C C11 . OLA C 3  .   ? -7.052  33.375  -4.643  1.00 25.94 1   C 1 
HETATM 6501 C C12 . OLA C 3  .   ? -8.106  33.149  -3.657  1.00 25.62 1   C 1 
HETATM 6502 C C13 . OLA C 3  .   ? -7.557  32.513  -2.486  1.00 26.18 1   C 1 
HETATM 6503 C C14 . OLA C 3  .   ? -8.594  32.296  -1.491  1.00 26.03 1   C 1 
HETATM 6504 C C15 . OLA C 3  .   ? -8.413  31.018  -0.814  1.00 26.72 1   C 1 
HETATM 6505 C C16 . OLA C 3  .   ? -7.348  31.090  0.189   1.00 25.91 1   C 1 
HETATM 6506 C C17 . OLA C 3  .   ? -7.414  29.923  1.079   1.00 25.56 1   C 1 
HETATM 6507 C C18 . OLA C 3  .   ? -6.568  30.105  2.263   1.00 25.51 1   C 1 
HETATM 6508 C C1  . OLA D 4  .   ? 16.611  27.775  7.802   1.00 17.17 1   D 1 
HETATM 6509 O O1  . OLA D 4  .   ? 16.127  28.717  7.176   1.00 19.61 1   D 1 
HETATM 6510 O O2  . OLA D 4  .   ? 17.799  27.699  8.024   1.00 17.76 1   D 1 
HETATM 6511 C C2  . OLA D 4  .   ? 15.753  26.684  8.281   1.00 16.29 1   D 1 
HETATM 6512 C C3  . OLA D 4  .   ? 14.407  26.766  7.739   1.00 18.71 1   D 1 
HETATM 6513 C C4  . OLA D 4  .   ? 13.683  25.520  8.035   1.00 18.95 1   D 1 
HETATM 6514 C C5  . OLA D 4  .   ? 12.317  25.589  7.532   1.00 20.17 1   D 1 
HETATM 6515 C C6  . OLA D 4  .   ? 11.625  24.305  7.757   1.00 19.34 1   D 1 
HETATM 6516 C C7  . OLA D 4  .   ? 10.280  24.419  7.216   1.00 20.89 1   D 1 
HETATM 6517 C C8  . OLA D 4  .   ? 9.563   23.160  7.347   1.00 19.95 1   D 1 
HETATM 6518 C C9  . OLA D 4  .   ? 8.404   23.236  6.496   1.00 19.81 1   D 1 
HETATM 6519 C C10 . OLA D 4  .   ? 7.453   22.396  6.537   1.00 19.70 1   D 1 
HETATM 6520 C C11 . OLA D 4  .   ? 7.313   21.471  7.597   1.00 19.82 1   D 1 
HETATM 6521 C C12 . OLA D 4  .   ? 6.501   20.360  7.108   1.00 19.94 1   D 1 
HETATM 6522 C C13 . OLA D 4  .   ? 5.075   20.617  7.297   1.00 20.63 1   D 1 
HETATM 6523 C C14 . OLA D 4  .   ? 4.330   19.371  7.184   1.00 21.71 1   D 1 
HETATM 6524 C C15 . OLA D 4  .   ? 2.904   19.642  7.314   1.00 21.16 1   D 1 
HETATM 6525 C C16 . OLA D 4  .   ? 2.146   18.387  7.385   1.00 20.91 1   D 1 
HETATM 6526 C C17 . OLA D 4  .   ? 0.706   18.663  7.508   1.00 19.79 1   D 1 
HETATM 6527 C C18 . OLA D 4  .   ? -0.074  17.433  7.670   1.00 19.71 1   D 1 
HETATM 6528 C C1  . OLA E 5  .   ? 1.993   40.003  -17.384 1.00 23.48 1   E 1 
HETATM 6529 O O1  . OLA E 5  .   ? 2.020   40.233  -18.585 1.00 23.78 1   E 1 
HETATM 6530 O O2  . OLA E 5  .   ? 2.690   40.610  -16.592 1.00 22.99 1   E 1 
HETATM 6531 C C2  . OLA E 5  .   ? 1.125   38.963  -16.859 1.00 20.60 1   E 1 
HETATM 6532 C C3  . OLA E 5  .   ? 0.150   38.501  -17.842 1.00 21.53 1   E 1 
HETATM 6533 C C4  . OLA E 5  .   ? -0.584  37.357  -17.302 1.00 22.62 1   E 1 
HETATM 6534 C C5  . OLA E 5  .   ? -1.667  36.951  -18.202 1.00 22.43 1   E 1 
HETATM 6535 C C6  . OLA E 5  .   ? -2.303  35.728  -17.683 1.00 22.75 1   E 1 
HETATM 6536 C C7  . OLA E 5  .   ? -3.398  35.348  -18.574 1.00 22.19 1   E 1 
HETATM 6537 C C8  . OLA E 5  .   ? -3.933  34.047  -18.210 1.00 22.19 1   E 1 
HETATM 6538 C C9  . OLA E 5  .   ? -4.942  33.699  -19.176 1.00 20.99 1   E 1 
HETATM 6539 C C10 . OLA E 5  .   ? -5.599  32.623  -19.196 1.00 20.81 1   E 1 
HETATM 6540 C C11 . OLA E 5  .   ? -5.325  31.498  -18.409 1.00 20.82 1   E 1 
HETATM 6541 C C12 . OLA E 5  .   ? -6.582  30.726  -18.420 1.00 20.55 1   E 1 
HETATM 6542 C C13 . OLA E 5  .   ? -6.536  29.548  -17.594 1.00 21.35 1   E 1 
HETATM 6543 C C14 . OLA E 5  .   ? -6.586  29.857  -16.158 1.00 20.90 1   E 1 
HETATM 6544 C C15 . OLA E 5  .   ? -7.944  29.724  -15.594 1.00 20.75 1   E 1 
HETATM 6545 C C16 . OLA E 5  .   ? -8.095  30.584  -14.410 1.00 20.62 1   E 1 
HETATM 6546 C C17 . OLA E 5  .   ? -9.386  30.354  -13.749 1.00 20.37 1   E 1 
HETATM 6547 C C18 . OLA E 5  .   ? -9.579  31.285  -12.628 1.00 21.56 1   E 1 
HETATM 6548 C C1  . OLA F 6  .   ? 21.795  12.994  -2.408  1.00 16.39 1   F 1 
HETATM 6549 O O1  . OLA F 6  .   ? 22.019  12.315  -3.410  1.00 18.52 1   F 1 
HETATM 6550 O O2  . OLA F 6  .   ? 22.665  13.283  -1.607  1.00 17.70 1   F 1 
HETATM 6551 C C2  . OLA F 6  .   ? 20.430  13.428  -2.131  1.00 15.66 1   F 1 
HETATM 6552 C C3  . OLA F 6  .   ? 19.555  12.274  -1.909  1.00 16.52 1   F 1 
HETATM 6553 C C4  . OLA F 6  .   ? 18.399  12.704  -1.107  1.00 17.26 1   F 1 
HETATM 6554 C C5  . OLA F 6  .   ? 17.387  11.652  -1.023  1.00 17.26 1   F 1 
HETATM 6555 C C6  . OLA F 6  .   ? 16.408  12.030  0.002   1.00 16.91 1   F 1 
HETATM 6556 C C7  . OLA F 6  .   ? 15.097  11.498  -0.371  1.00 17.32 1   F 1 
HETATM 6557 C C8  . OLA F 6  .   ? 14.169  11.695  0.735   1.00 16.96 1   F 1 
HETATM 6558 C C9  . OLA F 6  .   ? 12.856  11.264  0.350   1.00 16.45 1   F 1 
HETATM 6559 C C10 . OLA F 6  .   ? 11.917  11.290  1.205   1.00 16.69 1   F 1 
HETATM 6560 C C11 . OLA F 6  .   ? 12.212  11.541  2.587   1.00 16.75 1   F 1 
HETATM 6561 C C12 . OLA F 6  .   ? 10.942  11.829  3.269   1.00 15.97 1   F 1 
HETATM 6562 C C13 . OLA F 6  .   ? 11.190  12.015  4.695   1.00 16.64 1   F 1 
HETATM 6563 C C14 . OLA F 6  .   ? 9.980   12.457  5.377   1.00 16.58 1   F 1 
HETATM 6564 C C15 . OLA F 6  .   ? 8.810   11.665  4.985   1.00 16.78 1   F 1 
HETATM 6565 C C16 . OLA F 6  .   ? 7.897   11.492  6.113   1.00 16.78 1   F 1 
HETATM 6566 C C17 . OLA F 6  .   ? 6.592   10.989  5.678   1.00 16.36 1   F 1 
HETATM 6567 C C18 . OLA F 6  .   ? 6.628   9.548   5.295   1.00 16.52 1   F 1 
HETATM 6568 C C1  . OLA G 7  .   ? 12.665  31.415  6.029   1.00 16.89 1   G 1 
HETATM 6569 O O1  . OLA G 7  .   ? 13.875  31.550  6.091   1.00 18.95 1   G 1 
HETATM 6570 O O2  . OLA G 7  .   ? 11.927  32.335  5.698   1.00 17.91 1   G 1 
HETATM 6571 C C2  . OLA G 7  .   ? 12.091  30.111  6.363   1.00 15.30 1   G 1 
HETATM 6572 C C3  . OLA G 7  .   ? 10.928  29.848  5.523   1.00 16.73 1   G 1 
HETATM 6573 C C4  . OLA G 7  .   ? 10.310  28.572  5.906   1.00 17.05 1   G 1 
HETATM 6574 C C5  . OLA G 7  .   ? 9.213   28.249  4.991   1.00 17.09 1   G 1 
HETATM 6575 C C6  . OLA G 7  .   ? 8.493   27.060  5.477   1.00 18.36 1   G 1 
HETATM 6576 C C7  . OLA G 7  .   ? 7.113   27.444  5.814   1.00 18.32 1   G 1 
HETATM 6577 C C8  . OLA G 7  .   ? 6.267   26.267  5.829   1.00 17.87 1   G 1 
HETATM 6578 C C9  . OLA G 7  .   ? 4.902   26.701  5.993   1.00 17.67 1   G 1 
HETATM 6579 C C10 . OLA G 7  .   ? 3.931   25.887  6.053   1.00 17.07 1   G 1 
HETATM 6580 C C11 . OLA G 7  .   ? 4.098   24.510  5.799   1.00 17.14 1   G 1 
HETATM 6581 C C12 . OLA G 7  .   ? 2.985   23.831  6.442   1.00 16.34 1   G 1 
HETATM 6582 C C13 . OLA G 7  .   ? 1.778   23.833  5.603   1.00 17.11 1   G 1 
HETATM 6583 C C14 . OLA G 7  .   ? 0.962   22.670  5.875   1.00 17.55 1   G 1 
HETATM 6584 C C15 . OLA G 7  .   ? -0.383  22.810  5.285   1.00 18.42 1   G 1 
HETATM 6585 C C16 . OLA G 7  .   ? -1.403  22.866  6.349   1.00 18.44 1   G 1 
HETATM 6586 C C17 . OLA G 7  .   ? -2.718  22.448  5.847   1.00 17.65 1   G 1 
HETATM 6587 C C18 . OLA G 7  .   ? -3.766  22.549  6.881   1.00 18.08 1   G 1 
HETATM 6588 C C1  . OLA H 8  .   ? 5.248   33.380  -25.122 1.00 22.08 1   H 1 
HETATM 6589 O O1  . OLA H 8  .   ? 5.497   34.013  -26.136 1.00 23.75 1   H 1 
HETATM 6590 O O2  . OLA H 8  .   ? 5.670   33.697  -24.020 1.00 23.06 1   H 1 
HETATM 6591 C C2  . OLA H 8  .   ? 4.359   32.243  -25.216 1.00 19.72 1   H 1 
HETATM 6592 C C3  . OLA H 8  .   ? 2.982   32.655  -25.470 1.00 20.12 1   H 1 
HETATM 6593 C C4  . OLA H 8  .   ? 2.187   31.452  -25.667 1.00 21.16 1   H 1 
HETATM 6594 C C5  . OLA H 8  .   ? 0.757   31.738  -25.784 1.00 20.50 1   H 1 
HETATM 6595 C C6  . OLA H 8  .   ? 0.077   30.455  -25.983 1.00 20.04 1   H 1 
HETATM 6596 C C7  . OLA H 8  .   ? -1.362  30.618  -25.899 1.00 18.95 1   H 1 
HETATM 6597 C C8  . OLA H 8  .   ? -1.959  29.294  -26.026 1.00 18.63 1   H 1 
HETATM 6598 C C9  . OLA H 8  .   ? -3.380  29.416  -25.991 1.00 17.79 1   H 1 
HETATM 6599 C C10 . OLA H 8  .   ? -4.148  28.395  -26.109 1.00 17.23 1   H 1 
HETATM 6600 C C11 . OLA H 8  .   ? -3.630  27.078  -26.117 1.00 17.34 1   H 1 
HETATM 6601 C C12 . OLA H 8  .   ? -4.626  26.209  -26.745 1.00 16.90 1   H 1 
HETATM 6602 C C13 . OLA H 8  .   ? -5.634  25.753  -25.773 1.00 17.03 1   H 1 
HETATM 6603 C C14 . OLA H 8  .   ? -6.432  24.691  -26.378 1.00 17.11 1   H 1 
HETATM 6604 C C15 . OLA H 8  .   ? -7.604  24.376  -25.545 1.00 17.12 1   H 1 
HETATM 6605 C C16 . OLA H 8  .   ? -8.492  23.451  -26.259 1.00 16.66 1   H 1 
HETATM 6606 C C17 . OLA H 8  .   ? -9.691  23.150  -25.459 1.00 15.74 1   H 1 
HETATM 6607 C C18 . OLA H 8  .   ? -10.584 22.207  -26.150 1.00 15.79 1   H 1 
HETATM 6608 C C1  . OLA I 9  .   ? 16.104  16.214  2.502   1.00 12.78 1   I 1 
HETATM 6609 O O1  . OLA I 9  .   ? 17.147  16.509  1.910   1.00 15.28 1   I 1 
HETATM 6610 O O2  . OLA I 9  .   ? 15.903  15.137  3.019   1.00 14.66 1   I 1 
HETATM 6611 C C2  . OLA I 9  .   ? 15.025  17.208  2.505   1.00 12.01 1   I 1 
HETATM 6612 C C3  . OLA I 9  .   ? 14.125  16.929  1.396   1.00 12.88 1   I 1 
HETATM 6613 C C4  . OLA I 9  .   ? 13.219  15.824  1.759   1.00 13.80 1   I 1 
HETATM 6614 C C5  . OLA I 9  .   ? 12.165  15.622  0.727   1.00 13.97 1   I 1 
HETATM 6615 C C6  . OLA I 9  .   ? 10.931  15.179  1.386   1.00 14.58 1   I 1 
HETATM 6616 C C7  . OLA I 9  .   ? 10.298  16.322  2.103   1.00 14.21 1   I 1 
HETATM 6617 C C8  . OLA I 9  .   ? 9.287   15.829  3.027   1.00 14.34 1   I 1 
HETATM 6618 C C9  . OLA I 9  .   ? 8.514   16.960  3.478   1.00 13.80 1   I 1 
HETATM 6619 C C10 . OLA I 9  .   ? 7.755   16.905  4.485   1.00 13.32 1   I 1 
HETATM 6620 C C11 . OLA I 9  .   ? 7.670   15.782  5.319   1.00 13.54 1   I 1 
HETATM 6621 C C12 . OLA I 9  .   ? 6.734   16.139  6.397   1.00 13.26 1   I 1 
HETATM 6622 C C13 . OLA I 9  .   ? 6.165   14.936  7.002   1.00 13.76 1   I 1 
HETATM 6623 C C14 . OLA I 9  .   ? 4.750   15.173  7.298   1.00 13.88 1   I 1 
HETATM 6624 C C15 . OLA I 9  .   ? 4.063   13.905  7.534   1.00 14.32 1   I 1 
HETATM 6625 C C16 . OLA I 9  .   ? 2.606   14.111  7.445   1.00 14.53 1   I 1 
HETATM 6626 C C17 . OLA I 9  .   ? 1.885   12.860  7.712   1.00 13.75 1   I 1 
HETATM 6627 C C18 . OLA I 9  .   ? 0.426   13.072  7.738   1.00 14.10 1   I 1 
HETATM 6628 C C1  . OLA J 10 .   ? 23.058  11.424  -35.451 1.00 23.88 1   J 1 
HETATM 6629 O O1  . OLA J 10 .   ? 23.919  10.880  -34.763 1.00 24.57 1   J 1 
HETATM 6630 O O2  . OLA J 10 .   ? 22.950  12.647  -35.519 1.00 24.00 1   J 1 
HETATM 6631 C C2  . OLA J 10 .   ? 22.083  10.606  -36.153 1.00 21.01 1   J 1 
HETATM 6632 C C3  . OLA J 10 .   ? 21.437  9.662   -35.240 1.00 22.12 1   J 1 
HETATM 6633 C C4  . OLA J 10 .   ? 20.004  9.595   -35.537 1.00 23.18 1   J 1 
HETATM 6634 C C5  . OLA J 10 .   ? 19.355  8.495   -34.818 1.00 22.99 1   J 1 
HETATM 6635 C C6  . OLA J 10 .   ? 17.913  8.754   -34.716 1.00 23.48 1   J 1 
HETATM 6636 C C7  . OLA J 10 .   ? 17.267  7.576   -34.170 1.00 23.18 1   J 1 
HETATM 6637 C C8  . OLA J 10 .   ? 15.852  7.834   -33.955 1.00 24.23 1   J 1 
HETATM 6638 C C9  . OLA J 10 .   ? 15.165  6.589   -34.063 1.00 21.91 1   J 1 
HETATM 6639 C C10 . OLA J 10 .   ? 13.980  6.358   -33.706 1.00 22.22 1   J 1 
HETATM 6640 C C11 . OLA J 10 .   ? 13.180  7.233   -32.961 1.00 22.34 1   J 1 
HETATM 6641 C C12 . OLA J 10 .   ? 11.982  6.463   -32.602 1.00 22.60 1   J 1 
HETATM 6642 C C13 . OLA J 10 .   ? 10.772  7.263   -32.747 1.00 23.33 1   J 1 
HETATM 6643 C C14 . OLA J 10 .   ? 9.848   7.042   -31.645 1.00 23.95 1   J 1 
HETATM 6644 C C15 . OLA J 10 .   ? 8.550   6.592   -32.139 1.00 23.45 1   J 1 
HETATM 6645 C C16 . OLA J 10 .   ? 7.754   7.701   -32.716 1.00 22.07 1   J 1 
HETATM 6646 C C17 . OLA J 10 .   ? 6.442   7.189   -33.169 1.00 21.15 1   J 1 
HETATM 6647 C C18 . OLA J 10 .   ? 5.557   8.261   -33.636 1.00 21.16 1   J 1 
HETATM 6648 C C1  . OLA K 11 .   ? 9.471   30.743  -27.559 1.00 19.62 1   K 1 
HETATM 6649 O O1  . OLA K 11 .   ? 9.913   31.337  -28.531 1.00 22.38 1   K 1 
HETATM 6650 O O2  . OLA K 11 .   ? 9.635   31.144  -26.413 1.00 21.05 1   K 1 
HETATM 6651 C C2  . OLA K 11 .   ? 8.680   29.554  -27.774 1.00 18.34 1   K 1 
HETATM 6652 C C3  . OLA K 11 .   ? 7.250   29.835  -27.658 1.00 19.13 1   K 1 
HETATM 6653 C C4  . OLA K 11 .   ? 6.520   28.573  -27.783 1.00 19.68 1   K 1 
HETATM 6654 C C5  . OLA K 11 .   ? 5.081   28.800  -27.859 1.00 20.03 1   K 1 
HETATM 6655 C C6  . OLA K 11 .   ? 4.400   27.506  -27.930 1.00 19.99 1   K 1 
HETATM 6656 C C7  . OLA K 11 .   ? 2.991   27.718  -28.156 1.00 18.84 1   K 1 
HETATM 6657 C C8  . OLA K 11 .   ? 2.295   26.446  -28.246 1.00 18.24 1   K 1 
HETATM 6658 C C9  . OLA K 11 .   ? 0.920   26.713  -28.531 1.00 16.84 1   K 1 
HETATM 6659 C C10 . OLA K 11 .   ? 0.034   25.821  -28.685 1.00 15.82 1   K 1 
HETATM 6660 C C11 . OLA K 11 .   ? 0.287   24.448  -28.606 1.00 15.71 1   K 1 
HETATM 6661 C C12 . OLA K 11 .   ? -1.010  23.807  -28.849 1.00 14.67 1   K 1 
HETATM 6662 C C13 . OLA K 11 .   ? -1.409  23.017  -27.695 1.00 15.69 1   K 1 
HETATM 6663 C C14 . OLA K 11 .   ? -2.691  22.385  -27.932 1.00 15.74 1   K 1 
HETATM 6664 C C15 . OLA K 11 .   ? -2.949  21.358  -26.930 1.00 16.06 1   K 1 
HETATM 6665 C C16 . OLA K 11 .   ? -4.374  21.047  -26.874 1.00 15.22 1   K 1 
HETATM 6666 C C17 . OLA K 11 .   ? -4.614  19.804  -26.138 1.00 14.57 1   K 1 
HETATM 6667 C C18 . OLA K 11 .   ? -6.050  19.518  -26.011 1.00 15.16 1   K 1 
HETATM 6668 C C1  . OLA L 12 .   ? 22.726  17.050  12.389  1.00 14.08 1   L 1 
HETATM 6669 O O1  . OLA L 12 .   ? 22.443  17.617  11.331  1.00 15.20 1   L 1 
HETATM 6670 O O2  . OLA L 12 .   ? 23.893  16.914  12.746  1.00 14.87 1   L 1 
HETATM 6671 C C2  . OLA L 12 .   ? 21.666  16.485  13.231  1.00 13.75 1   L 1 
HETATM 6672 C C3  . OLA L 12 .   ? 20.596  15.923  12.397  1.00 14.63 1   L 1 
HETATM 6673 C C4  . OLA L 12 .   ? 19.803  14.963  13.195  1.00 15.06 1   L 1 
HETATM 6674 C C5  . OLA L 12 .   ? 18.765  14.321  12.363  1.00 14.99 1   L 1 
HETATM 6675 C C6  . OLA L 12 .   ? 18.225  13.151  13.069  1.00 15.33 1   L 1 
HETATM 6676 C C7  . OLA L 12 .   ? 17.254  13.546  14.107  1.00 16.35 1   L 1 
HETATM 6677 C C8  . OLA L 12 .   ? 15.997  12.849  13.898  1.00 15.87 1   L 1 
HETATM 6678 C C9  . OLA L 12 .   ? 15.249  12.834  15.136  1.00 16.02 1   L 1 
HETATM 6679 C C10 . OLA L 12 .   ? 14.012  12.540  15.151  1.00 16.63 1   L 1 
HETATM 6680 C C11 . OLA L 12 .   ? 13.290  12.371  13.934  1.00 15.48 1   L 1 
HETATM 6681 C C12 . OLA L 12 .   ? 11.897  12.098  14.281  1.00 15.38 1   L 1 
HETATM 6682 C C13 . OLA L 12 .   ? 11.215  11.547  13.108  1.00 15.50 1   L 1 
HETATM 6683 C C14 . OLA L 12 .   ? 9.783   11.816  13.162  1.00 15.36 1   L 1 
HETATM 6684 C C15 . OLA L 12 .   ? 9.044   10.561  13.169  1.00 16.16 1   L 1 
HETATM 6685 C C16 . OLA L 12 .   ? 7.651   10.765  12.728  1.00 15.39 1   L 1 
HETATM 6686 C C17 . OLA L 12 .   ? 6.753   9.894   13.499  1.00 15.26 1   L 1 
HETATM 6687 C C18 . OLA L 12 .   ? 5.334   10.164  13.200  1.00 15.90 1   L 1 
HETATM 6688 C C1  . OLA M 13 .   ? 14.766  25.400  -32.360 1.00 18.13 1   M 1 
HETATM 6689 O O1  . OLA M 13 .   ? 15.711  24.881  -32.921 1.00 21.16 1   M 1 
HETATM 6690 O O2  . OLA M 13 .   ? 14.588  26.618  -32.376 1.00 20.00 1   M 1 
HETATM 6691 C C2  . OLA M 13 .   ? 13.795  24.552  -31.714 1.00 16.49 1   M 1 
HETATM 6692 C C3  . OLA M 13 .   ? 12.435  24.781  -32.187 1.00 17.44 1   M 1 
HETATM 6693 C C4  . OLA M 13 .   ? 11.651  23.574  -31.948 1.00 17.97 1   M 1 
HETATM 6694 C C5  . OLA M 13 .   ? 10.212  23.808  -32.060 1.00 18.74 1   M 1 
HETATM 6695 C C6  . OLA M 13 .   ? 9.539   22.527  -31.855 1.00 18.37 1   M 1 
HETATM 6696 C C7  . OLA M 13 .   ? 8.118   22.718  -31.761 1.00 17.99 1   M 1 
HETATM 6697 C C8  . OLA M 13 .   ? 7.483   21.423  -31.592 1.00 17.97 1   M 1 
HETATM 6698 C C9  . OLA M 13 .   ? 6.084   21.616  -31.484 1.00 16.94 1   M 1 
HETATM 6699 C C10 . OLA M 13 .   ? 5.256   20.654  -31.451 1.00 16.31 1   M 1 
HETATM 6700 C C11 . OLA M 13 .   ? 5.678   19.300  -31.464 1.00 15.99 1   M 1 
HETATM 6701 C C12 . OLA M 13 .   ? 4.517   18.490  -31.845 1.00 14.61 1   M 1 
HETATM 6702 C C13 . OLA M 13 .   ? 3.506   18.497  -30.779 1.00 14.85 1   M 1 
HETATM 6703 C C14 . OLA M 13 .   ? 2.312   17.787  -31.222 1.00 14.88 1   M 1 
HETATM 6704 C C15 . OLA M 13 .   ? 1.337   17.733  -30.126 1.00 14.71 1   M 1 
HETATM 6705 C C16 . OLA M 13 .   ? -0.027  17.946  -30.617 1.00 13.68 1   M 1 
HETATM 6706 C C17 . OLA M 13 .   ? -0.992  17.678  -29.553 1.00 13.06 1   M 1 
HETATM 6707 C C18 . OLA M 13 .   ? -2.372  17.828  -30.010 1.00 13.79 1   M 1 
HETATM 6708 C C1  . OLA N 14 .   ? 23.439  1.489   -15.829 1.00 14.62 1   N 1 
HETATM 6709 O O1  . OLA N 14 .   ? 23.829  1.087   -14.746 1.00 16.76 1   N 1 
HETATM 6710 O O2  . OLA N 14 .   ? 24.182  2.108   -16.592 1.00 16.23 1   N 1 
HETATM 6711 C C2  . OLA N 14 .   ? 22.048  1.274   -16.235 1.00 14.83 1   N 1 
HETATM 6712 C C3  . OLA N 14 .   ? 21.146  1.335   -15.078 1.00 16.16 1   N 1 
HETATM 6713 C C4  . OLA N 14 .   ? 19.761  1.525   -15.536 1.00 17.36 1   N 1 
HETATM 6714 C C5  . OLA N 14 .   ? 18.813  1.541   -14.403 1.00 18.04 1   N 1 
HETATM 6715 C C6  . OLA N 14 .   ? 17.545  2.161   -14.816 1.00 18.88 1   N 1 
HETATM 6716 C C7  . OLA N 14 .   ? 16.711  1.232   -15.625 1.00 19.43 1   N 1 
HETATM 6717 C C8  . OLA N 14 .   ? 15.390  1.130   -15.052 1.00 19.52 1   N 1 
HETATM 6718 C C9  . OLA N 14 .   ? 14.434  0.759   -16.060 1.00 18.94 1   N 1 
HETATM 6719 C C10 . OLA N 14 .   ? 13.265  0.372   -15.737 1.00 18.71 1   N 1 
HETATM 6720 C C11 . OLA N 14 .   ? 12.898  0.162   -14.372 1.00 18.17 1   N 1 
HETATM 6721 C C12 . OLA N 14 .   ? 11.561  -0.432  -14.365 1.00 17.23 1   N 1 
HETATM 6722 C C13 . OLA N 14 .   ? 10.946  -0.254  -13.050 1.00 18.00 1   N 1 
HETATM 6723 C C14 . OLA N 14 .   ? 9.907   -1.252  -12.820 1.00 17.62 1   N 1 
HETATM 6724 C C15 . OLA N 14 .   ? 8.688   -0.611  -12.351 1.00 17.71 1   N 1 
HETATM 6725 C C16 . OLA N 14 .   ? 7.812   -1.570  -11.670 1.00 17.04 1   N 1 
HETATM 6726 C C17 . OLA N 14 .   ? 6.417   -1.382  -12.091 1.00 16.15 1   N 1 
HETATM 6727 C C18 . OLA N 14 .   ? 5.511   -2.379  -11.495 1.00 16.50 1   N 1 
HETATM 6728 C C1  . OLA O 15 .   ? 25.175  2.962   -23.438 1.00 14.01 1   O 1 
HETATM 6729 O O1  . OLA O 15 .   ? 25.500  3.049   -24.626 1.00 17.25 1   O 1 
HETATM 6730 O O2  . OLA O 15 .   ? 25.989  3.086   -22.541 1.00 15.12 1   O 1 
HETATM 6731 C C2  . OLA O 15 .   ? 23.783  2.721   -23.076 1.00 12.94 1   O 1 
HETATM 6732 C C3  . OLA O 15 .   ? 22.944  2.412   -24.237 1.00 14.86 1   O 1 
HETATM 6733 C C4  . OLA O 15 .   ? 21.527  2.321   -23.835 1.00 14.49 1   O 1 
HETATM 6734 C C5  . OLA O 15 .   ? 20.650  1.881   -24.942 1.00 15.82 1   O 1 
HETATM 6735 C C6  . OLA O 15 .   ? 19.225  2.000   -24.601 1.00 15.97 1   O 1 
HETATM 6736 C C7  . OLA O 15 .   ? 18.861  1.154   -23.442 1.00 15.32 1   O 1 
HETATM 6737 C C8  . OLA O 15 .   ? 17.410  1.120   -23.264 1.00 16.22 1   O 1 
HETATM 6738 C C9  . OLA O 15 .   ? 17.140  0.915   -21.873 1.00 14.80 1   O 1 
HETATM 6739 C C10 . OLA O 15 .   ? 16.033  0.565   -21.420 1.00 15.20 1   O 1 
HETATM 6740 C C11 . OLA O 15 .   ? 14.959  0.130   -22.220 1.00 15.23 1   O 1 
HETATM 6741 C C12 . OLA O 15 .   ? 13.968  -0.396  -21.276 1.00 14.71 1   O 1 
HETATM 6742 C C13 . OLA O 15 .   ? 12.753  0.414   -21.313 1.00 16.61 1   O 1 
HETATM 6743 C C14 . OLA O 15 .   ? 11.969  0.284   -20.101 1.00 16.02 1   O 1 
HETATM 6744 C C15 . OLA O 15 .   ? 10.613  0.789   -20.332 1.00 17.09 1   O 1 
HETATM 6745 C C16 . OLA O 15 .   ? 10.171  1.630   -19.224 1.00 16.42 1   O 1 
HETATM 6746 C C17 . OLA O 15 .   ? 9.004   2.438   -19.623 1.00 16.92 1   O 1 
HETATM 6747 C C18 . OLA O 15 .   ? 7.876   1.580   -20.076 1.00 18.06 1   O 1 
HETATM 6748 C C1  . OLA P 16 .   ? 20.089  -0.835  -4.196  1.00 15.21 1   P 1 
HETATM 6749 O O1  . OLA P 16 .   ? 21.245  -0.455  -4.022  1.00 17.10 1   P 1 
HETATM 6750 O O2  . OLA P 16 .   ? 19.223  -0.141  -4.713  1.00 15.71 1   P 1 
HETATM 6751 C C2  . OLA P 16 .   ? 19.725  -2.167  -3.693  1.00 15.45 1   P 1 
HETATM 6752 C C3  . OLA P 16 .   ? 19.235  -2.039  -2.316  1.00 17.19 1   P 1 
HETATM 6753 C C4  . OLA P 16 .   ? 17.853  -1.533  -2.320  1.00 17.90 1   P 1 
HETATM 6754 C C5  . OLA P 16 .   ? 17.184  -1.708  -0.989  1.00 18.91 1   P 1 
HETATM 6755 C C6  . OLA P 16 .   ? 15.801  -2.141  -1.210  1.00 19.27 1   P 1 
HETATM 6756 C C7  . OLA P 16 .   ? 15.797  -3.561  -1.656  1.00 19.20 1   P 1 
HETATM 6757 C C8  . OLA P 16 .   ? 14.707  -3.819  -2.587  1.00 19.03 1   P 1 
HETATM 6758 C C9  . OLA P 16 .   ? 14.799  -5.187  -3.017  1.00 17.79 1   P 1 
HETATM 6759 C C10 . OLA P 16 .   ? 14.136  -5.641  -3.989  1.00 17.62 1   P 1 
HETATM 6760 C C11 . OLA P 16 .   ? 13.352  -4.846  -4.834  1.00 16.73 1   P 1 
HETATM 6761 C C12 . OLA P 16 .   ? 12.555  -5.777  -5.656  1.00 15.41 1   P 1 
HETATM 6762 C C13 . OLA P 16 .   ? 11.231  -5.219  -5.915  1.00 15.51 1   P 1 
HETATM 6763 C C14 . OLA P 16 .   ? 10.208  -6.241  -5.695  1.00 15.30 1   P 1 
HETATM 6764 C C15 . OLA P 16 .   ? 8.893   -5.628  -5.611  1.00 14.76 1   P 1 
HETATM 6765 C C16 . OLA P 16 .   ? 7.874   -6.660  -5.375  1.00 13.74 1   P 1 
HETATM 6766 C C17 . OLA P 16 .   ? 6.537   -6.045  -5.327  1.00 12.32 1   P 1 
HETATM 6767 C C18 . OLA P 16 .   ? 5.472   -7.067  -5.337  1.00 12.34 1   P 1 
HETATM 6768 C C1  . OLA Q 17 .   ? 23.831  5.036   -0.448  1.00 8.61  1   Q 1 
HETATM 6769 O O1  . OLA Q 17 .   ? 24.545  5.594   0.374   1.00 10.93 1   Q 1 
HETATM 6770 O O2  . OLA Q 17 .   ? 24.241  4.729   -1.562  1.00 10.26 1   Q 1 
HETATM 6771 C C2  . OLA Q 17 .   ? 22.440  4.788   -0.088  1.00 8.51  1   Q 1 
HETATM 6772 C C3  . OLA Q 17 .   ? 21.797  3.847   -0.996  1.00 9.14  1   Q 1 
HETATM 6773 C C4  . OLA Q 17 .   ? 20.341  3.913   -0.808  1.00 9.57  1   Q 1 
HETATM 6774 C C5  . OLA Q 17 .   ? 19.642  2.848   -1.511  1.00 9.74  1   Q 1 
HETATM 6775 C C6  . OLA Q 17 .   ? 18.282  3.250   -1.734  1.00 10.12 1   Q 1 
HETATM 6776 C C7  . OLA Q 17 .   ? 17.370  2.370   -1.000  1.00 11.00 1   Q 1 
HETATM 6777 C C8  . OLA Q 17 .   ? 16.033  2.562   -1.537  1.00 10.99 1   Q 1 
HETATM 6778 C C9  . OLA Q 17 .   ? 15.117  1.694   -0.896  1.00 10.90 1   Q 1 
HETATM 6779 C C10 . OLA Q 17 .   ? 14.158  1.210   -1.551  1.00 10.62 1   Q 1 
HETATM 6780 C C11 . OLA Q 17 .   ? 14.156  1.262   -2.982  1.00 10.55 1   Q 1 
HETATM 6781 C C12 . OLA Q 17 .   ? 12.967  0.530   -3.418  1.00 10.31 1   Q 1 
HETATM 6782 C C13 . OLA Q 17 .   ? 13.175  -0.016  -4.755  1.00 10.55 1   Q 1 
HETATM 6783 C C14 . OLA Q 17 .   ? 12.119  -0.966  -5.090  1.00 10.75 1   Q 1 
HETATM 6784 C C15 . OLA Q 17 .   ? 10.850  -0.600  -4.451  1.00 11.33 1   Q 1 
HETATM 6785 C C16 . OLA Q 17 .   ? 9.728   -1.237  -5.149  1.00 11.24 1   Q 1 
HETATM 6786 C C17 . OLA Q 17 .   ? 8.508   -1.186  -4.322  1.00 10.65 1   Q 1 
HETATM 6787 C C18 . OLA Q 17 .   ? 8.024   0.216   -4.091  1.00 11.52 1   Q 1 
HETATM 6788 C C1  . OLA R 18 .   ? 26.882  17.067  19.224  1.00 14.44 1   R 1 
HETATM 6789 O O1  . OLA R 18 .   ? 27.469  16.973  18.157  1.00 16.86 1   R 1 
HETATM 6790 O O2  . OLA R 18 .   ? 27.475  17.355  20.277  1.00 15.86 1   R 1 
HETATM 6791 C C2  . OLA R 18 .   ? 25.448  16.820  19.247  1.00 13.36 1   R 1 
HETATM 6792 C C3  . OLA R 18 .   ? 24.952  16.588  20.596  1.00 15.29 1   R 1 
HETATM 6793 C C4  . OLA R 18 .   ? 23.570  16.073  20.547  1.00 14.63 1   R 1 
HETATM 6794 C C5  . OLA R 18 .   ? 22.987  15.908  21.891  1.00 16.05 1   R 1 
HETATM 6795 C C6  . OLA R 18 .   ? 21.791  15.086  21.912  1.00 16.31 1   R 1 
HETATM 6796 C C7  . OLA R 18 .   ? 20.919  15.258  20.742  1.00 16.13 1   R 1 
HETATM 6797 C C8  . OLA R 18 .   ? 19.622  14.648  21.005  1.00 16.19 1   R 1 
HETATM 6798 C C9  . OLA R 18 .   ? 18.924  14.523  19.757  1.00 15.84 1   R 1 
HETATM 6799 C C10 . OLA R 18 .   ? 17.694  14.217  19.697  1.00 16.04 1   R 1 
HETATM 6800 C C11 . OLA R 18 .   ? 16.883  14.067  20.849  1.00 15.88 1   R 1 
HETATM 6801 C C12 . OLA R 18 .   ? 15.504  13.998  20.371  1.00 16.16 1   R 1 
HETATM 6802 C C13 . OLA R 18 .   ? 14.934  12.679  20.621  1.00 18.03 1   R 1 
HETATM 6803 C C14 . OLA R 18 .   ? 13.845  12.386  19.704  1.00 18.26 1   R 1 
HETATM 6804 C C15 . OLA R 18 .   ? 13.070  11.243  20.195  1.00 19.13 1   R 1 
HETATM 6805 C C16 . OLA R 18 .   ? 13.059  10.152  19.216  1.00 18.93 1   R 1 
HETATM 6806 C C17 . OLA R 18 .   ? 12.900  8.847   19.874  1.00 18.68 1   R 1 
HETATM 6807 C C18 . OLA R 18 .   ? 11.794  8.849   20.846  1.00 17.79 1   R 1 
HETATM 6808 C C1  . OLA S 19 .   ? 26.688  -11.889 -8.983  1.00 8.25  1   S 1 
HETATM 6809 O O1  . OLA S 19 .   ? 27.324  -12.348 -8.039  1.00 10.51 1   S 1 
HETATM 6810 O O2  . OLA S 19 .   ? 27.188  -11.095 -9.767  1.00 8.64  1   S 1 
HETATM 6811 C C2  . OLA S 19 .   ? 25.289  -12.258 -9.172  1.00 7.74  1   S 1 
HETATM 6812 C C3  . OLA S 19 .   ? 24.636  -12.468 -7.881  1.00 9.21  1   S 1 
HETATM 6813 C C4  . OLA S 19 .   ? 23.197  -12.278 -8.036  1.00 9.88  1   S 1 
HETATM 6814 C C5  . OLA S 19 .   ? 22.509  -12.621 -6.793  1.00 10.91 1   S 1 
HETATM 6815 C C6  . OLA S 19 .   ? 21.059  -12.411 -6.956  1.00 11.46 1   S 1 
HETATM 6816 C C7  . OLA S 19 .   ? 20.402  -13.454 -6.203  1.00 12.54 1   S 1 
HETATM 6817 C C8  . OLA S 19 .   ? 18.982  -13.219 -6.145  1.00 12.28 1   S 1 
HETATM 6818 C C9  . OLA S 19 .   ? 18.411  -14.347 -5.458  1.00 12.05 1   S 1 
HETATM 6819 C C10 . OLA S 19 .   ? 17.207  -14.433 -5.151  1.00 11.78 1   S 1 
HETATM 6820 C C11 . OLA S 19 .   ? 16.316  -13.360 -5.218  1.00 11.19 1   S 1 
HETATM 6821 C C12 . OLA S 19 .   ? 15.021  -13.999 -5.370  1.00 10.64 1   S 1 
HETATM 6822 C C13 . OLA S 19 .   ? 14.009  -13.405 -4.535  1.00 11.23 1   S 1 
HETATM 6823 C C14 . OLA S 19 .   ? 12.923  -12.899 -5.339  1.00 10.74 1   S 1 
HETATM 6824 C C15 . OLA S 19 .   ? 11.693  -12.922 -4.572  1.00 10.79 1   S 1 
HETATM 6825 C C16 . OLA S 19 .   ? 10.637  -12.203 -5.298  1.00 10.45 1   S 1 
HETATM 6826 C C17 . OLA S 19 .   ? 9.325   -12.665 -4.859  1.00 9.71  1   S 1 
HETATM 6827 C C18 . OLA S 19 .   ? 8.225   -11.924 -5.508  1.00 9.90  1   S 1 
HETATM 6828 C C1  . OLA T 20 .   ? 23.397  -26.445 7.856   1.00 21.01 1   T 1 
HETATM 6829 O O1  . OLA T 20 .   ? 24.248  -25.835 7.242   1.00 20.80 1   T 1 
HETATM 6830 O O2  . OLA T 20 .   ? 23.564  -26.822 9.018   1.00 19.69 1   T 1 
HETATM 6831 C C2  . OLA T 20 .   ? 22.131  -26.722 7.201   1.00 18.64 1   T 1 
HETATM 6832 C C3  . OLA T 20 .   ? 21.255  -27.496 8.040   1.00 20.05 1   T 1 
HETATM 6833 C C4  . OLA T 20 .   ? 19.982  -27.696 7.354   1.00 19.50 1   T 1 
HETATM 6834 C C5  . OLA T 20 .   ? 19.008  -28.341 8.222   1.00 19.93 1   T 1 
HETATM 6835 C C6  . OLA T 20 .   ? 17.699  -28.308 7.572   1.00 18.89 1   T 1 
HETATM 6836 C C7  . OLA T 20 .   ? 16.667  -28.562 8.564   1.00 19.14 1   T 1 
HETATM 6837 C C8  . OLA T 20 .   ? 15.373  -28.205 8.018   1.00 17.92 1   T 1 
HETATM 6838 C C9  . OLA T 20 .   ? 14.375  -28.334 9.038   1.00 17.50 1   T 1 
HETATM 6839 C C10 . OLA T 20 .   ? 13.179  -27.988 8.842   1.00 17.35 1   T 1 
HETATM 6840 C C11 . OLA T 20 .   ? 12.817  -27.158 7.760   1.00 17.23 1   T 1 
HETATM 6841 C C12 . OLA T 20 .   ? 11.567  -27.681 7.188   1.00 16.76 1   T 1 
HETATM 6842 C C13 . OLA T 20 .   ? 11.268  -26.968 5.961   1.00 16.62 1   T 1 
HETATM 6843 C C14 . OLA T 20 .   ? 10.071  -27.504 5.330   1.00 16.32 1   T 1 
HETATM 6844 C C15 . OLA T 20 .   ? 9.439   -26.487 4.491   1.00 16.26 1   T 1 
HETATM 6845 C C16 . OLA T 20 .   ? 10.195  -26.246 3.259   1.00 14.87 1   T 1 
HETATM 6846 C C17 . OLA T 20 .   ? 9.409   -25.387 2.347   1.00 13.84 1   T 1 
HETATM 6847 C C18 . OLA T 20 .   ? 10.058  -25.228 1.025   1.00 12.36 1   T 1 
HETATM 6848 C C1  . OLA U 21 .   ? 24.396  -20.466 -5.274  1.00 4.56  1   U 1 
HETATM 6849 O O1  . OLA U 21 .   ? 25.560  -20.445 -5.678  1.00 5.81  1   U 1 
HETATM 6850 O O2  . OLA U 21 .   ? 24.087  -20.999 -4.219  1.00 5.94  1   U 1 
HETATM 6851 C C2  . OLA U 21 .   ? 23.372  -19.806 -6.077  1.00 4.29  1   U 1 
HETATM 6852 C C3  . OLA U 21 .   ? 22.108  -20.494 -5.963  1.00 4.83  1   U 1 
HETATM 6853 C C4  . OLA U 21 .   ? 21.063  -19.660 -6.548  1.00 4.97  1   U 1 
HETATM 6854 C C5  . OLA U 21 .   ? 19.754  -20.273 -6.391  1.00 5.28  1   U 1 
HETATM 6855 C C6  . OLA U 21 .   ? 18.717  -19.291 -6.740  1.00 5.88  1   U 1 
HETATM 6856 C C7  . OLA U 21 .   ? 17.422  -19.849 -6.447  1.00 6.00  1   U 1 
HETATM 6857 C C8  . OLA U 21 .   ? 16.420  -18.804 -6.579  1.00 6.11  1   U 1 
HETATM 6858 C C9  . OLA U 21 .   ? 15.157  -19.385 -6.384  1.00 6.11  1   U 1 
HETATM 6859 C C10 . OLA U 21 .   ? 14.081  -18.705 -6.305  1.00 5.83  1   U 1 
HETATM 6860 C C11 . OLA U 21 .   ? 14.059  -17.309 -6.192  1.00 6.27  1   U 1 
HETATM 6861 C C12 . OLA U 21 .   ? 12.685  -16.860 -6.357  1.00 6.09  1   U 1 
HETATM 6862 C C13 . OLA U 21 .   ? 11.802  -17.393 -5.304  1.00 6.78  1   U 1 
HETATM 6863 C C14 . OLA U 21 .   ? 10.760  -16.451 -4.942  1.00 6.61  1   U 1 
HETATM 6864 C C15 . OLA U 21 .   ? 9.766   -17.125 -4.092  1.00 6.86  1   U 1 
HETATM 6865 C C16 . OLA U 21 .   ? 8.794   -16.171 -3.574  1.00 6.65  1   U 1 
HETATM 6866 C C17 . OLA U 21 .   ? 7.571   -16.878 -3.123  1.00 6.36  1   U 1 
HETATM 6867 C C18 . OLA U 21 .   ? 6.348   -16.291 -3.718  1.00 6.97  1   U 1 
HETATM 6868 C C1  . OLA V 22 .   ? 26.214  -26.588 17.687  1.00 13.43 1   V 1 
HETATM 6869 O O1  . OLA V 22 .   ? 26.820  -26.780 18.740  1.00 14.25 1   V 1 
HETATM 6870 O O2  . OLA V 22 .   ? 26.579  -27.079 16.613  1.00 12.99 1   V 1 
HETATM 6871 C C2  . OLA V 22 .   ? 25.011  -25.778 17.707  1.00 12.16 1   V 1 
HETATM 6872 C C3  . OLA V 22 .   ? 24.074  -26.210 18.729  1.00 13.99 1   V 1 
HETATM 6873 C C4  . OLA V 22 .   ? 22.844  -25.433 18.590  1.00 14.20 1   V 1 
HETATM 6874 C C5  . OLA V 22 .   ? 21.815  -25.844 19.549  1.00 14.58 1   V 1 
HETATM 6875 C C6  . OLA V 22 .   ? 20.622  -25.009 19.338  1.00 13.82 1   V 1 
HETATM 6876 C C7  . OLA V 22 .   ? 19.586  -25.376 20.300  1.00 13.64 1   V 1 
HETATM 6877 C C8  . OLA V 22 .   ? 18.428  -24.505 20.134  1.00 13.34 1   V 1 
HETATM 6878 C C9  . OLA V 22 .   ? 17.467  -24.830 21.140  1.00 12.56 1   V 1 
HETATM 6879 C C10 . OLA V 22 .   ? 16.317  -24.291 21.225  1.00 12.60 1   V 1 
HETATM 6880 C C11 . OLA V 22 .   ? 15.864  -23.260 20.381  1.00 12.52 1   V 1 
HETATM 6881 C C12 . OLA V 22 .   ? 14.405  -23.207 20.590  1.00 12.62 1   V 1 
HETATM 6882 C C13 . OLA V 22 .   ? 13.723  -22.500 19.515  1.00 13.17 1   V 1 
HETATM 6883 C C14 . OLA V 22 .   ? 13.488  -23.357 18.335  1.00 12.97 1   V 1 
HETATM 6884 C C15 . OLA V 22 .   ? 12.155  -23.996 18.375  1.00 13.28 1   V 1 
HETATM 6885 C C16 . OLA V 22 .   ? 11.981  -24.927 17.246  1.00 12.77 1   V 1 
HETATM 6886 C C17 . OLA V 22 .   ? 10.599  -25.438 17.193  1.00 11.55 1   V 1 
HETATM 6887 C C18 . OLA V 22 .   ? 10.410  -26.384 16.061  1.00 10.89 1   V 1 
HETATM 6888 C C1  . OLA W 23 .   ? 28.778  -17.730 23.994  1.00 8.37  1   W 1 
HETATM 6889 O O1  . OLA W 23 .   ? 29.582  -18.103 24.861  1.00 10.06 1   W 1 
HETATM 6890 O O2  . OLA W 23 .   ? 29.049  -17.740 22.788  1.00 9.59  1   W 1 
HETATM 6891 C C2  . OLA W 23 .   ? 27.458  -17.317 24.409  1.00 7.88  1   W 1 
HETATM 6892 C C3  . OLA W 23 .   ? 26.663  -18.452 24.840  1.00 8.02  1   W 1 
HETATM 6893 C C4  . OLA W 23 .   ? 25.411  -17.959 25.403  1.00 8.26  1   W 1 
HETATM 6894 C C5  . OLA W 23 .   ? 24.520  -19.038 25.819  1.00 8.55  1   W 1 
HETATM 6895 C C6  . OLA W 23 .   ? 23.380  -18.421 26.465  1.00 8.81  1   W 1 
HETATM 6896 C C7  . OLA W 23 .   ? 22.284  -19.368 26.589  1.00 8.52  1   W 1 
HETATM 6897 C C8  . OLA W 23 .   ? 21.142  -18.634 27.114  1.00 8.81  1   W 1 
HETATM 6898 C C9  . OLA W 23 .   ? 20.009  -19.478 27.176  1.00 7.93  1   W 1 
HETATM 6899 C C10 . OLA W 23 .   ? 18.870  -18.996 27.543  1.00 7.71  1   W 1 
HETATM 6900 C C11 . OLA W 23 .   ? 18.716  -17.586 27.702  1.00 8.41  1   W 1 
HETATM 6901 C C12 . OLA W 23 .   ? 17.562  -17.343 28.560  1.00 7.64  1   W 1 
HETATM 6902 C C13 . OLA W 23 .   ? 16.323  -17.387 27.791  1.00 8.38  1   W 1 
HETATM 6903 C C14 . OLA W 23 .   ? 15.306  -16.623 28.482  1.00 8.44  1   W 1 
HETATM 6904 C C15 . OLA W 23 .   ? 13.979  -17.061 28.046  1.00 8.84  1   W 1 
HETATM 6905 C C16 . OLA W 23 .   ? 13.010  -16.859 29.132  1.00 8.64  1   W 1 
HETATM 6906 C C17 . OLA W 23 .   ? 11.675  -17.313 28.733  1.00 7.81  1   W 1 
HETATM 6907 C C18 . OLA W 23 .   ? 10.654  -17.023 29.767  1.00 7.08  1   W 1 
HETATM 6908 C C1  . OLA X 24 .   ? 32.815  9.964   30.763  1.00 9.62  1   X 1 
HETATM 6909 O O1  . OLA X 24 .   ? 33.097  10.838  29.925  1.00 10.84 1   X 1 
HETATM 6910 O O2  . OLA X 24 .   ? 33.315  8.846   30.730  1.00 10.24 1   X 1 
HETATM 6911 C C2  . OLA X 24 .   ? 31.821  10.269  31.777  1.00 8.27  1   X 1 
HETATM 6912 C C3  . OLA X 24 .   ? 30.552  10.655  31.168  1.00 9.69  1   X 1 
HETATM 6913 C C4  . OLA X 24 .   ? 29.446  10.063  31.939  1.00 9.44  1   X 1 
HETATM 6914 C C5  . OLA X 24 .   ? 28.125  10.534  31.466  1.00 10.69 1   X 1 
HETATM 6915 C C6  . OLA X 24 .   ? 27.104  9.546   31.802  1.00 10.18 1   X 1 
HETATM 6916 C C7  . OLA X 24 .   ? 25.786  10.043  31.469  1.00 10.34 1   X 1 
HETATM 6917 C C8  . OLA X 24 .   ? 24.785  8.999   31.649  1.00 10.05 1   X 1 
HETATM 6918 C C9  . OLA X 24 .   ? 23.554  9.610   32.021  1.00 9.32  1   X 1 
HETATM 6919 C C10 . OLA X 24 .   ? 22.423  9.046   32.072  1.00 9.50  1   X 1 
HETATM 6920 C C11 . OLA X 24 .   ? 22.004  7.982   31.286  1.00 9.72  1   X 1 
HETATM 6921 C C12 . OLA X 24 .   ? 20.946  7.286   32.029  1.00 9.71  1   X 1 
HETATM 6922 C C13 . OLA X 24 .   ? 19.656  7.282   31.346  1.00 10.23 1   X 1 
HETATM 6923 C C14 . OLA X 24 .   ? 19.215  5.933   30.998  1.00 10.59 1   X 1 
HETATM 6924 C C15 . OLA X 24 .   ? 17.750  5.800   31.116  1.00 11.59 1   X 1 
HETATM 6925 C C16 . OLA X 24 .   ? 17.407  4.804   32.169  1.00 11.22 1   X 1 
HETATM 6926 C C17 . OLA X 24 .   ? 15.956  4.610   32.272  1.00 9.87  1   X 1 
HETATM 6927 C C18 . OLA X 24 .   ? 15.595  3.786   33.446  1.00 8.58  1   X 1 
HETATM 6928 C C1  . OLA Y 25 .   ? 30.694  -13.429 27.034  1.00 6.06  1   Y 1 
HETATM 6929 O O1  . OLA Y 25 .   ? 31.534  -13.563 27.926  1.00 7.33  1   Y 1 
HETATM 6930 O O2  . OLA Y 25 .   ? 30.872  -13.850 25.889  1.00 6.99  1   Y 1 
HETATM 6931 C C2  . OLA Y 25 .   ? 29.421  -12.803 27.360  1.00 5.80  1   Y 1 
HETATM 6932 C C3  . OLA Y 25 .   ? 28.373  -13.788 27.574  1.00 6.13  1   Y 1 
HETATM 6933 C C4  . OLA Y 25 .   ? 27.106  -13.087 27.804  1.00 6.03  1   Y 1 
HETATM 6934 C C5  . OLA Y 25 .   ? 26.020  -14.008 28.136  1.00 6.46  1   Y 1 
HETATM 6935 C C6  . OLA Y 25 .   ? 24.781  -13.244 28.348  1.00 6.46  1   Y 1 
HETATM 6936 C C7  . OLA Y 25 .   ? 23.732  -14.136 28.837  1.00 6.37  1   Y 1 
HETATM 6937 C C8  . OLA Y 25 .   ? 22.529  -13.372 29.148  1.00 6.40  1   Y 1 
HETATM 6938 C C9  . OLA Y 25 .   ? 21.570  -14.258 29.715  1.00 5.99  1   Y 1 
HETATM 6939 C C10 . OLA Y 25 .   ? 20.442  -13.881 30.201  1.00 5.55  1   Y 1 
HETATM 6940 C C11 . OLA Y 25 .   ? 20.067  -12.527 30.330  1.00 6.23  1   Y 1 
HETATM 6941 C C12 . OLA Y 25 .   ? 18.739  -12.502 30.979  1.00 5.60  1   Y 1 
HETATM 6942 C C13 . OLA Y 25 .   ? 17.675  -12.595 29.977  1.00 6.38  1   Y 1 
HETATM 6943 C C14 . OLA Y 25 .   ? 16.369  -12.341 30.565  1.00 6.22  1   Y 1 
HETATM 6944 C C15 . OLA Y 25 .   ? 15.378  -12.061 29.521  1.00 6.92  1   Y 1 
HETATM 6945 C C16 . OLA Y 25 .   ? 14.074  -12.642 29.837  1.00 6.75  1   Y 1 
HETATM 6946 C C17 . OLA Y 25 .   ? 13.043  -12.199 28.883  1.00 6.23  1   Y 1 
HETATM 6947 C C18 . OLA Y 25 .   ? 11.723  -12.789 29.161  1.00 5.84  1   Y 1 
HETATM 6948 C C1  . OLA Z 26 .   ? 32.612  -6.132  29.607  1.00 3.42  1   Z 1 
HETATM 6949 O O1  . OLA Z 26 .   ? 33.020  -4.979  29.548  1.00 4.25  1   Z 1 
HETATM 6950 O O2  . OLA Z 26 .   ? 33.266  -7.034  30.124  1.00 4.17  1   Z 1 
HETATM 6951 C C2  . OLA Z 26 .   ? 31.274  -6.415  29.127  1.00 3.49  1   Z 1 
HETATM 6952 C C3  . OLA Z 26 .   ? 30.375  -6.760  30.207  1.00 3.72  1   Z 1 
HETATM 6953 C C4  . OLA Z 26 .   ? 29.016  -6.796  29.687  1.00 3.46  1   Z 1 
HETATM 6954 C C5  . OLA Z 26 .   ? 28.035  -7.160  30.696  1.00 3.69  1   Z 1 
HETATM 6955 C C6  . OLA Z 26 .   ? 26.687  -6.897  30.164  1.00 3.96  1   Z 1 
HETATM 6956 C C7  . OLA Z 26 .   ? 25.680  -7.455  31.037  1.00 3.89  1   Z 1 
HETATM 6957 C C8  . OLA Z 26 .   ? 24.363  -6.947  30.687  1.00 3.88  1   Z 1 
HETATM 6958 C C9  . OLA Z 26 .   ? 23.401  -7.663  31.433  1.00 3.73  1   Z 1 
HETATM 6959 C C10 . OLA Z 26 .   ? 22.188  -7.296  31.578  1.00 3.54  1   Z 1 
HETATM 6960 C C11 . OLA Z 26 .   ? 21.727  -6.033  31.118  1.00 3.87  1   Z 1 
HETATM 6961 C C12 . OLA Z 26 .   ? 20.430  -5.813  31.765  1.00 3.71  1   Z 1 
HETATM 6962 C C13 . OLA Z 26 .   ? 19.411  -6.716  31.207  1.00 4.04  1   Z 1 
HETATM 6963 C C14 . OLA Z 26 .   ? 18.154  -6.569  31.926  1.00 4.12  1   Z 1 
HETATM 6964 C C15 . OLA Z 26 .   ? 17.074  -7.190  31.172  1.00 4.43  1   Z 1 
HETATM 6965 C C16 . OLA Z 26 .   ? 16.212  -7.998  32.022  1.00 4.45  1   Z 1 
HETATM 6966 C C17 . OLA Z 26 .   ? 14.851  -8.022  31.486  1.00 4.14  1   Z 1 
HETATM 6967 C C18 . OLA Z 26 .   ? 13.976  -8.942  32.222  1.00 4.32  1   Z 1 
#
