# 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-v2
#
_entry.id 251015-hemo-slc52a2-v2
#
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 LEU 1   
2 n LEU 2   
2 n ALA 3   
2 n PRO 4   
2 n VAL 5   
2 n PHE 6   
2 n ARG 7   
2 n THR 8   
2 n LEU 9   
2 n SER 10  
2 n ILE 11  
2 n LEU 12  
2 n THR 13  
2 n ASN 14  
2 n GLN 15  
2 n SER 16  
2 n ASN 17  
2 n CYS 18  
2 n TRP 19  
2 n LEU 20  
2 n CYS 21  
2 n GLU 22  
2 n HIS 23  
2 n LEU 24  
2 n ASP 25  
2 n ASN 26  
2 n ALA 27  
2 n GLU 28  
2 n GLN 29  
2 n PRO 30  
2 n GLU 31  
2 n LEU 32  
2 n VAL 33  
2 n PHE 34  
2 n VAL 35  
2 n PRO 36  
2 n ALA 37  
2 n SER 38  
2 n ALA 39  
2 n SER 40  
2 n THR 41  
2 n TRP 42  
2 n TRP 43  
2 n THR 44  
2 n TYR 45  
2 n SER 46  
2 n GLY 47  
2 n GLN 48  
2 n TRP 49  
2 n MET 50  
2 n TYR 51  
2 n GLU 52  
2 n ARG 53  
2 n VAL 54  
2 n TRP 55  
2 n TYR 56  
2 n PRO 57  
2 n GLN 58  
2 n ALA 59  
2 n GLU 60  
2 n VAL 61  
2 n GLN 62  
2 n ASN 63  
2 n HIS 64  
2 n SER 65  
2 n THR 66  
2 n SER 67  
2 n SER 68  
2 n TYR 69  
2 n ARG 70  
2 n LYS 71  
2 n VAL 72  
2 n THR 73  
2 n TRP 74  
2 n HIS 75  
2 n TRP 76  
2 n GLU 77  
2 n ALA 78  
2 n SER 79  
2 n MET 80  
2 n GLU 81  
2 n ALA 82  
2 n GLN 83  
2 n GLY 84  
2 n LEU 85  
2 n SER 86  
2 n PHE 87  
2 n ALA 88  
2 n GLN 89  
2 n VAL 90  
2 n ARG 91  
2 n LEU 92  
2 n LEU 93  
2 n GLU 94  
2 n GLY 95  
2 n ASN 96  
2 n PHE 97  
2 n SER 98  
2 n LEU 99  
2 n CYS 100 
2 n VAL 101 
2 n GLU 102 
2 n ASN 103 
2 n LYS 104 
2 n ASN 105 
2 n GLY 106 
2 n SER 107 
2 n GLY 108 
2 n PRO 109 
2 n PHE 110 
2 n LEU 111 
2 n GLY 112 
2 n ASN 113 
2 n ILE 114 
2 n PRO 115 
2 n LYS 116 
2 n GLN 117 
2 n TYR 118 
2 n CYS 119 
2 n ASN 120 
2 n GLN 121 
2 n ILE 122 
2 n LEU 123 
2 n TRP 124 
2 n PHE 125 
2 n ASP 126 
2 n SER 127 
2 n THR 128 
2 n ASP 129 
2 n GLY 130 
2 n THR 131 
2 n PHE 132 
2 n MET 133 
2 n PRO 134 
2 n SER 135 
2 n ILE 136 
2 n ASP 137 
2 n VAL 138 
2 n THR 139 
2 n ASN 140 
2 n GLU 141 
2 n SER 142 
2 n ARG 143 
2 n ASN 144 
2 n ASP 145 
2 n ASP 146 
2 n ASP 147 
2 n ASP 148 
2 n THR 149 
2 n SER 150 
2 n VAL 151 
2 n CYS 152 
2 n LEU 153 
2 n GLY 154 
2 n THR 155 
2 n ARG 156 
2 n GLN 157 
2 n CYS 158 
2 n SER 159 
2 n TRP 160 
2 n PHE 161 
2 n ALA 162 
2 n GLY 163 
2 n CYS 164 
2 n THR 165 
2 n ASN 166 
2 n ARG 167 
2 n THR 168 
2 n TRP 169 
2 n ASN 170 
2 n SER 171 
2 n SER 172 
2 n ALA 173 
2 n VAL 174 
2 n PRO 175 
2 n LEU 176 
2 n ILE 177 
2 n GLY 178 
2 n LEU 179 
2 n PRO 180 
2 n ASN 181 
2 n THR 182 
2 n GLN 183 
2 n ASP 184 
2 n TYR 185 
2 n LYS 186 
2 n TRP 187 
2 n VAL 188 
2 n ASP 189 
2 n ARG 190 
2 n ASN 191 
2 n SER 192 
2 n GLY 193 
2 n LEU 194 
2 n THR 195 
2 n TRP 196 
2 n SER 197 
2 n GLY 198 
2 n ASN 199 
2 n ASP 200 
2 n THR 201 
2 n CYS 202 
2 n LEU 203 
2 n TYR 204 
2 n SER 205 
2 n CYS 206 
2 n GLN 207 
2 n ASN 208 
2 n GLN 209 
2 n THR 210 
2 n LYS 211 
2 n GLY 212 
2 n LEU 213 
2 n LEU 214 
2 n TYR 215 
2 n GLN 216 
2 n LEU 217 
2 n PHE 218 
2 n ARG 219 
2 n ASN 220 
2 n LEU 221 
2 n PHE 222 
2 n CYS 223 
2 n SER 224 
2 n TYR 225 
2 n GLY 226 
2 n LEU 227 
2 n THR 228 
2 n GLU 229 
2 n ALA 230 
2 n HIS 231 
2 n GLY 232 
2 n LYS 233 
2 n TRP 234 
2 n ARG 235 
2 n CYS 236 
2 n ALA 237 
2 n ASP 238 
2 n ALA 239 
2 n SER 240 
2 n ILE 241 
2 n THR 242 
2 n ASN 243 
2 n ASP 244 
2 n LYS 245 
2 n GLY 246 
2 n HIS 247 
2 n ASP 248 
2 n GLY 249 
2 n HIS 250 
2 n ARG 251 
2 n THR 252 
2 n PRO 253 
2 n THR 254 
2 n TRP 255 
2 n TRP 256 
2 n LEU 257 
2 n THR 258 
2 n GLY 259 
2 n SER 260 
2 n ASN 261 
2 n LEU 262 
2 n THR 263 
2 n LEU 264 
2 n SER 265 
2 n VAL 266 
2 n ASN 267 
2 n ASN 268 
2 n SER 269 
2 n GLY 270 
2 n LEU 271 
2 n PHE 272 
2 n PHE 273 
2 n LEU 274 
2 n CYS 275 
2 n GLY 276 
2 n ASN 277 
2 n GLY 278 
2 n VAL 279 
2 n TYR 280 
2 n LYS 281 
2 n GLY 282 
2 n PHE 283 
2 n PRO 284 
2 n PRO 285 
2 n LYS 286 
2 n TRP 287 
2 n SER 288 
2 n GLY 289 
2 n ARG 290 
2 n CYS 291 
2 n GLY 292 
2 n LEU 293 
2 n GLY 294 
2 n TYR 295 
2 n LEU 296 
2 n VAL 297 
2 n PRO 298 
2 n SER 299 
2 n LEU 300 
2 n THR 301 
2 n ARG 302 
2 n TYR 303 
2 n LEU 304 
2 n THR 305 
2 n LEU 306 
2 n ASN 307 
2 n ALA 308 
2 n SER 309 
2 n GLN 310 
2 n ILE 311 
2 n THR 312 
2 n ASN 313 
2 n LEU 314 
2 n ARG 315 
2 n SER 316 
2 n PHE 317 
2 n ILE 318 
2 n HIS 319 
2 n LYS 320 
2 n VAL 321 
2 n THR 322 
2 n PRO 323 
2 n HIS 324 
2 n ARG 325 
2 n CYS 326 
2 n THR 327 
2 n GLN 328 
2 n GLY 329 
2 n ASP 330 
2 n THR 331 
2 n ASP 332 
2 n ASN 333 
2 n PRO 334 
2 n PRO 335 
2 n LEU 336 
2 n TYR 337 
2 n CYS 338 
2 n ASN 339 
2 n PRO 340 
2 n LYS 341 
2 n ASP 342 
2 n ASN 343 
2 n SER 344 
2 n THR 345 
2 n ILE 346 
2 n ARG 347 
2 n ALA 348 
2 n LEU 349 
2 n PHE 350 
2 n PRO 351 
2 n SER 352 
2 n LEU 353 
2 n GLY 354 
2 n THR 355 
2 n TYR 356 
2 n ASP 357 
2 n LEU 358 
2 n GLU 359 
2 n LYS 360 
2 n ALA 361 
2 n ILE 362 
2 n LEU 363 
2 n ASN 364 
2 n ILE 365 
2 n SER 366 
2 n LYS 367 
2 n ALA 368 
2 n MET 369 
2 n GLU 370 
2 n GLN 371 
2 n GLU 372 
2 n PHE 373 
2 n SER 374 
2 n ALA 375 
2 n THR 376 
2 n LYS 377 
2 n GLN 378 
2 n THR 379 
2 n LEU 380 
2 n GLU 381 
2 n ALA 382 
2 n HIS 383 
2 n GLN 384 
2 n SER 385 
2 n LYS 386 
2 n VAL 387 
2 n SER 388 
2 n SER 389 
2 n LEU 390 
2 n ALA 391 
2 n SER 392 
2 n ALA 393 
2 n SER 394 
2 n ARG 395 
2 n LYS 396 
2 n ASP 397 
2 n HIS 398 
2 n VAL 399 
2 n LEU 400 
2 n ASP 401 
2 n ILE 402 
2 n PRO 403 
2 n THR 404 
2 n THR 405 
2 n GLN 406 
#
_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 13:26:07)"
_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 62.74
_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 31.56 1 1   
A ALA 2   2 46.87 1 2   
A ALA 3   2 57.09 1 3   
A PRO 4   2 62.20 1 4   
A THR 5   2 63.48 1 5   
A PRO 6   2 69.40 1 6   
A ALA 7   2 74.08 1 7   
A ARG 8   2 71.80 1 8   
A PRO 9   2 85.17 1 9   
A VAL 10  2 88.75 1 10  
A LEU 11  2 90.89 1 11  
A THR 12  2 90.09 1 12  
A HIS 13  2 87.35 1 13  
A LEU 14  2 91.47 1 14  
A LEU 15  2 93.99 1 15  
A VAL 16  2 91.67 1 16  
A ALA 17  2 94.10 1 17  
A LEU 18  2 95.31 1 18  
A PHE 19  2 93.40 1 19  
A GLY 20  2 92.69 1 20  
A MET 21  2 92.43 1 21  
A GLY 22  2 94.34 1 22  
A SER 23  2 88.61 1 23  
A TRP 24  2 84.60 1 24  
A ALA 25  2 94.39 1 25  
A ALA 26  2 96.10 1 26  
A VAL 27  2 93.87 1 27  
A ASN 28  2 91.84 1 28  
A GLY 29  2 96.91 1 29  
A ILE 30  2 95.79 1 30  
A TRP 31  2 89.88 1 31  
A VAL 32  2 94.35 1 32  
A GLU 33  2 95.36 1 33  
A LEU 34  2 95.62 1 34  
A PRO 35  2 95.05 1 35  
A VAL 36  2 92.72 1 36  
A VAL 37  2 92.64 1 37  
A VAL 38  2 90.13 1 38  
A LYS 39  2 79.58 1 39  
A GLU 40  2 79.20 1 40  
A LEU 41  2 90.62 1 41  
A PRO 42  2 87.95 1 42  
A GLU 43  2 90.38 1 43  
A GLY 44  2 92.72 1 44  
A TRP 45  2 92.29 1 45  
A SER 46  2 93.01 1 46  
A LEU 47  2 95.03 1 47  
A PRO 48  2 96.00 1 48  
A SER 49  2 93.76 1 49  
A TYR 50  2 94.15 1 50  
A VAL 51  2 95.39 1 51  
A SER 52  2 92.75 1 52  
A VAL 53  2 93.79 1 53  
A LEU 54  2 94.81 1 54  
A VAL 55  2 91.79 1 55  
A ALA 56  2 91.61 1 56  
A LEU 57  2 93.38 1 57  
A GLY 58  2 93.13 1 58  
A ASN 59  2 85.69 1 59  
A LEU 60  2 90.64 1 60  
A GLY 61  2 90.94 1 61  
A LEU 62  2 82.47 1 62  
A LEU 63  2 85.03 1 63  
A VAL 64  2 89.97 1 64  
A VAL 65  2 87.52 1 65  
A THR 66  2 81.31 1 66  
A LEU 67  2 85.59 1 67  
A TRP 68  2 79.24 1 68  
A ARG 69  2 76.86 1 69  
A ARG 70  2 74.00 1 70  
A LEU 71  2 84.75 1 71  
A ALA 72  2 80.79 1 72  
A PRO 73  2 77.31 1 73  
A GLY 74  2 74.62 1 74  
A LYS 75  2 64.86 1 75  
A ASP 76  2 72.45 1 76  
A GLU 77  2 73.88 1 77  
A GLN 78  2 84.30 1 78  
A VAL 79  2 89.20 1 79  
A PRO 80  2 89.98 1 80  
A ILE 81  2 92.89 1 81  
A ARG 82  2 82.68 1 82  
A VAL 83  2 94.28 1 83  
A VAL 84  2 94.71 1 84  
A GLN 85  2 95.18 1 85  
A VAL 86  2 96.77 1 86  
A LEU 87  2 94.74 1 87  
A GLY 88  2 97.97 1 88  
A MET 89  2 96.25 1 89  
A VAL 90  2 97.04 1 90  
A GLY 91  2 98.25 1 91  
A THR 92  2 95.61 1 92  
A ALA 93  2 97.80 1 93  
A LEU 94  2 96.71 1 94  
A LEU 95  2 94.50 1 95  
A ALA 96  2 95.94 1 96  
A SER 97  2 91.12 1 97  
A LEU 98  2 93.43 1 98  
A TRP 99  2 92.26 1 99  
A HIS 100 2 79.74 1 100 
A HIS 101 2 81.03 1 101 
A VAL 102 2 84.59 1 102 
A ALA 103 2 87.51 1 103 
A PRO 104 2 81.36 1 104 
A VAL 105 2 84.25 1 105 
A ALA 106 2 81.99 1 106 
A GLY 107 2 78.42 1 107 
A GLN 108 2 73.24 1 108 
A LEU 109 2 79.73 1 109 
A HIS 110 2 86.46 1 110 
A SER 111 2 93.16 1 111 
A VAL 112 2 92.86 1 112 
A ALA 113 2 96.69 1 113 
A PHE 114 2 96.72 1 114 
A LEU 115 2 96.63 1 115 
A ALA 116 2 97.82 1 116 
A LEU 117 2 97.37 1 117 
A ALA 118 2 97.71 1 118 
A PHE 119 2 96.51 1 119 
A VAL 120 2 96.84 1 120 
A LEU 121 2 96.83 1 121 
A ALA 122 2 95.93 1 122 
A LEU 123 2 94.85 1 123 
A ALA 124 2 95.16 1 124 
A CYS 125 2 92.05 1 125 
A CYS 126 2 89.33 1 126 
A ALA 127 2 90.66 1 127 
A SER 128 2 88.43 1 128 
A ASN 129 2 75.61 1 129 
A VAL 130 2 76.76 1 130 
A THR 131 2 83.94 1 131 
A PHE 132 2 86.64 1 132 
A LEU 133 2 72.22 1 133 
A PRO 134 2 75.17 1 134 
A PHE 135 2 83.10 1 135 
A LEU 136 2 79.30 1 136 
A SER 137 2 73.71 1 137 
A HIS 138 2 77.12 1 138 
A LEU 139 2 81.47 1 139 
A PRO 140 2 81.53 1 140 
A PRO 141 2 72.42 1 141 
A ARG 142 2 68.73 1 142 
A PHE 143 2 84.09 1 143 
A LEU 144 2 69.78 1 144 
A ARG 145 2 62.55 1 145 
A SER 146 2 84.15 1 146 
A PHE 147 2 84.23 1 147 
A PHE 148 2 72.98 1 148 
A LEU 149 2 78.24 1 149 
A GLY 150 2 89.73 1 150 
A GLN 151 2 79.01 1 151 
A GLY 152 2 85.66 1 152 
A LEU 153 2 89.90 1 153 
A SER 154 2 90.50 1 154 
A ALA 155 2 90.39 1 155 
A LEU 156 2 89.86 1 156 
A LEU 157 2 92.57 1 157 
A PRO 158 2 96.12 1 158 
A CYS 159 2 95.89 1 159 
A VAL 160 2 95.04 1 160 
A LEU 161 2 93.20 1 161 
A ALA 162 2 96.78 1 162 
A LEU 163 2 94.06 1 163 
A VAL 164 2 94.79 1 164 
A GLN 165 2 93.60 1 165 
A GLY 166 2 93.43 1 166 
A VAL 167 2 86.24 1 167 
A GLY 168 2 83.94 1 168 
A ARG 169 2 69.63 1 169 
A LEU 170 2 73.80 1 170 
A GLU 171 2 66.23 1 171 
A CYS 172 2 73.14 1 172 
A PRO 173 2 60.49 1 173 
A PRO 174 2 58.36 1 174 
A ALA 175 2 54.87 1 175 
A PRO 176 2 51.24 1 176 
A ILE 177 2 49.72 1 177 
A ASN 178 2 44.87 1 178 
A GLY 179 2 48.89 1 179 
A THR 180 2 47.58 1 180 
A PRO 181 2 50.06 1 181 
A GLY 182 2 50.11 1 182 
A PRO 183 2 52.08 1 183 
A PRO 184 2 58.50 1 184 
A LEU 185 2 59.67 1 185 
A ASP 186 2 67.11 1 186 
A PHE 187 2 69.78 1 187 
A LEU 188 2 77.13 1 188 
A GLU 189 2 83.96 1 189 
A ARG 190 2 81.71 1 190 
A PHE 191 2 92.99 1 191 
A PRO 192 2 91.12 1 192 
A ALA 193 2 95.36 1 193 
A SER 194 2 93.00 1 194 
A THR 195 2 94.72 1 195 
A PHE 196 2 97.07 1 196 
A PHE 197 2 97.26 1 197 
A TRP 198 2 94.81 1 198 
A ALA 199 2 97.92 1 199 
A LEU 200 2 95.71 1 200 
A THR 201 2 97.13 1 201 
A ALA 202 2 98.26 1 202 
A LEU 203 2 93.45 1 203 
A LEU 204 2 96.87 1 204 
A VAL 205 2 97.64 1 205 
A ALA 206 2 98.06 1 206 
A SER 207 2 97.09 1 207 
A ALA 208 2 97.66 1 208 
A ALA 209 2 97.71 1 209 
A ALA 210 2 96.76 1 210 
A PHE 211 2 94.44 1 211 
A GLN 212 2 87.88 1 212 
A GLY 213 2 94.47 1 213 
A LEU 214 2 90.28 1 214 
A LEU 215 2 90.78 1 215 
A LEU 216 2 88.34 1 216 
A LEU 217 2 83.19 1 217 
A LEU 218 2 75.47 1 218 
A PRO 219 2 68.59 1 219 
A PRO 220 2 62.17 1 220 
A PRO 221 2 55.91 1 221 
A PRO 222 2 48.45 1 222 
A SER 223 2 43.62 1 223 
A VAL 224 2 41.92 1 224 
A PRO 225 2 38.86 1 225 
A THR 226 2 35.72 1 226 
A GLY 227 2 35.89 1 227 
A GLU 228 2 33.52 1 228 
A LEU 229 2 31.88 1 229 
A GLY 230 2 35.85 1 230 
A SER 231 2 30.72 1 231 
A GLY 232 2 34.55 1 232 
A LEU 233 2 29.87 1 233 
A GLN 234 2 28.18 1 234 
A VAL 235 2 28.99 1 235 
A GLY 236 2 31.40 1 236 
A ALA 237 2 26.77 1 237 
A PRO 238 2 24.71 1 238 
A GLY 239 2 26.30 1 239 
A ALA 240 2 23.52 1 240 
A GLU 241 2 19.66 1 241 
A GLU 242 2 19.97 1 242 
A GLU 243 2 19.63 1 243 
A VAL 244 2 22.11 1 244 
A GLU 245 2 21.09 1 245 
A GLU 246 2 21.10 1 246 
A SER 247 2 25.80 1 247 
A SER 248 2 26.73 1 248 
A PRO 249 2 25.51 1 249 
A LEU 250 2 25.35 1 250 
A GLN 251 2 25.62 1 251 
A GLU 252 2 24.57 1 252 
A PRO 253 2 24.48 1 253 
A PRO 254 2 24.90 1 254 
A SER 255 2 24.09 1 255 
A GLN 256 2 21.60 1 256 
A ALA 257 2 26.05 1 257 
A ALA 258 2 27.45 1 258 
A GLY 259 2 28.21 1 259 
A THR 260 2 27.74 1 260 
A THR 261 2 30.79 1 261 
A PRO 262 2 30.49 1 262 
A GLY 263 2 35.23 1 263 
A PRO 264 2 37.90 1 264 
A ASP 265 2 39.01 1 265 
A PRO 266 2 41.80 1 266 
A LYS 267 2 39.22 1 267 
A ALA 268 2 48.31 1 268 
A TYR 269 2 42.90 1 269 
A GLN 270 2 46.42 1 270 
A LEU 271 2 48.47 1 271 
A LEU 272 2 56.79 1 272 
A SER 273 2 74.29 1 273 
A ALA 274 2 86.45 1 274 
A ARG 275 2 79.37 1 275 
A SER 276 2 85.71 1 276 
A ALA 277 2 91.22 1 277 
A CYS 278 2 91.25 1 278 
A LEU 279 2 90.35 1 279 
A LEU 280 2 89.51 1 280 
A GLY 281 2 95.35 1 281 
A LEU 282 2 91.64 1 282 
A LEU 283 2 88.11 1 283 
A ALA 284 2 94.64 1 284 
A ALA 285 2 96.28 1 285 
A THR 286 2 90.83 1 286 
A ASN 287 2 88.65 1 287 
A ALA 288 2 95.39 1 288 
A LEU 289 2 95.22 1 289 
A THR 290 2 90.77 1 290 
A ASN 291 2 88.00 1 291 
A GLY 292 2 93.38 1 292 
A VAL 293 2 95.21 1 293 
A LEU 294 2 95.36 1 294 
A PRO 295 2 93.86 1 295 
A ALA 296 2 94.90 1 296 
A VAL 297 2 94.59 1 297 
A GLN 298 2 94.88 1 298 
A SER 299 2 95.28 1 299 
A PHE 300 2 95.11 1 300 
A SER 301 2 96.27 1 301 
A CYS 302 2 96.46 1 302 
A LEU 303 2 93.35 1 303 
A PRO 304 2 93.25 1 304 
A TYR 305 2 93.89 1 305 
A GLY 306 2 92.07 1 306 
A ARG 307 2 83.45 1 307 
A LEU 308 2 92.79 1 308 
A ALA 309 2 96.32 1 309 
A TYR 310 2 95.73 1 310 
A HIS 311 2 93.32 1 311 
A LEU 312 2 96.14 1 312 
A ALA 313 2 97.36 1 313 
A VAL 314 2 95.06 1 314 
A VAL 315 2 95.04 1 315 
A LEU 316 2 96.03 1 316 
A GLY 317 2 95.26 1 317 
A SER 318 2 92.07 1 318 
A ALA 319 2 93.96 1 319 
A ALA 320 2 90.68 1 320 
A ASN 321 2 81.73 1 321 
A PRO 322 2 86.52 1 322 
A LEU 323 2 86.21 1 323 
A ALA 324 2 87.37 1 324 
A CYS 325 2 79.68 1 325 
A PHE 326 2 74.73 1 326 
A LEU 327 2 86.04 1 327 
A ALA 328 2 82.89 1 328 
A MET 329 2 70.54 1 329 
A GLY 330 2 82.77 1 330 
A VAL 331 2 86.40 1 331 
A LEU 332 2 82.60 1 332 
A CYS 333 2 89.76 1 333 
A ARG 334 2 77.82 1 334 
A SER 335 2 89.94 1 335 
A LEU 336 2 88.56 1 336 
A ALA 337 2 94.37 1 337 
A GLY 338 2 96.06 1 338 
A LEU 339 2 93.86 1 339 
A GLY 340 2 96.31 1 340 
A GLY 341 2 97.05 1 341 
A LEU 342 2 95.52 1 342 
A SER 343 2 96.01 1 343 
A LEU 344 2 92.50 1 344 
A LEU 345 2 94.67 1 345 
A GLY 346 2 97.72 1 346 
A VAL 347 2 96.14 1 347 
A PHE 348 2 88.38 1 348 
A CYS 349 2 97.02 1 349 
A GLY 350 2 98.03 1 350 
A GLY 351 2 98.06 1 351 
A TYR 352 2 96.25 1 352 
A LEU 353 2 97.15 1 353 
A MET 354 2 93.90 1 354 
A ALA 355 2 97.49 1 355 
A LEU 356 2 96.14 1 356 
A ALA 357 2 96.81 1 357 
A VAL 358 2 95.15 1 358 
A LEU 359 2 93.85 1 359 
A SER 360 2 91.39 1 360 
A PRO 361 2 88.33 1 361 
A CYS 362 2 91.72 1 362 
A PRO 363 2 93.68 1 363 
A PRO 364 2 93.79 1 364 
A LEU 365 2 92.87 1 365 
A VAL 366 2 87.51 1 366 
A GLY 367 2 87.43 1 367 
A THR 368 2 90.12 1 368 
A SER 369 2 92.58 1 369 
A ALA 370 2 96.37 1 370 
A GLY 371 2 96.44 1 371 
A VAL 372 2 95.48 1 372 
A VAL 373 2 96.72 1 373 
A LEU 374 2 92.73 1 374 
A VAL 375 2 96.13 1 375 
A VAL 376 2 97.41 1 376 
A LEU 377 2 93.86 1 377 
A SER 378 2 95.77 1 378 
A TRP 379 2 97.03 1 379 
A VAL 380 2 96.46 1 380 
A LEU 381 2 92.71 1 381 
A CYS 382 2 97.09 1 382 
A LEU 383 2 94.24 1 383 
A GLY 384 2 95.00 1 384 
A VAL 385 2 94.77 1 385 
A PHE 386 2 94.45 1 386 
A SER 387 2 89.81 1 387 
A TYR 388 2 92.07 1 388 
A VAL 389 2 93.13 1 389 
A LYS 390 2 84.89 1 390 
A VAL 391 2 80.53 1 391 
A ALA 392 2 88.42 1 392 
A ALA 393 2 88.89 1 393 
A SER 394 2 79.17 1 394 
A SER 395 2 77.57 1 395 
A LEU 396 2 83.44 1 396 
A LEU 397 2 80.72 1 397 
A HIS 398 2 61.86 1 398 
A GLY 399 2 70.62 1 399 
A GLY 400 2 72.23 1 400 
A GLY 401 2 71.13 1 401 
A ARG 402 2 57.64 1 402 
A PRO 403 2 73.15 1 403 
A ALA 404 2 76.34 1 404 
A LEU 405 2 64.49 1 405 
A LEU 406 2 68.50 1 406 
A ALA 407 2 81.92 1 407 
A ALA 408 2 80.83 1 408 
A GLY 409 2 78.02 1 409 
A VAL 410 2 80.83 1 410 
A ALA 411 2 88.28 1 411 
A ILE 412 2 82.87 1 412 
A GLN 413 2 76.99 1 413 
A VAL 414 2 89.68 1 414 
A GLY 415 2 94.09 1 415 
A SER 416 2 90.92 1 416 
A LEU 417 2 92.02 1 417 
A LEU 418 2 92.46 1 418 
A GLY 419 2 96.45 1 419 
A ALA 420 2 95.26 1 420 
A VAL 421 2 94.07 1 421 
A ALA 422 2 96.78 1 422 
A MET 423 2 93.62 1 423 
A PHE 424 2 94.24 1 424 
A PRO 425 2 94.66 1 425 
A PRO 426 2 94.81 1 426 
A THR 427 2 90.93 1 427 
A SER 428 2 88.51 1 428 
A ILE 429 2 86.82 1 429 
A TYR 430 2 89.59 1 430 
A HIS 431 2 84.18 1 431 
A VAL 432 2 92.24 1 432 
A PHE 433 2 93.70 1 433 
A HIS 434 2 85.43 1 434 
A SER 435 2 87.04 1 435 
A ARG 436 2 73.84 1 436 
A LYS 437 2 65.36 1 437 
A ASP 438 2 71.03 1 438 
A CYS 439 2 72.31 1 439 
A ALA 440 2 70.04 1 440 
A ASP 441 2 61.77 1 441 
A PRO 442 2 71.13 1 442 
A CYS 443 2 77.11 1 443 
A ASP 444 2 55.08 1 444 
A SER 445 2 42.12 1 445 
B LEU 1   2 42.65 1 446 
B LEU 2   2 50.08 1 447 
B ALA 3   2 53.62 1 448 
B PRO 4   2 50.73 1 449 
B VAL 5   2 54.29 1 450 
B PHE 6   2 52.10 1 451 
B ARG 7   2 49.76 1 452 
B THR 8   2 52.98 1 453 
B LEU 9   2 54.65 1 454 
B SER 10  2 55.80 1 455 
B ILE 11  2 56.50 1 456 
B LEU 12  2 55.03 1 457 
B THR 13  2 55.19 1 458 
B ASN 14  2 51.02 1 459 
B GLN 15  2 49.86 1 460 
B SER 16  2 48.55 1 461 
B ASN 17  2 47.17 1 462 
B CYS 18  2 50.90 1 463 
B TRP 19  2 45.17 1 464 
B LEU 20  2 48.98 1 465 
B CYS 21  2 49.77 1 466 
B GLU 22  2 45.76 1 467 
B HIS 23  2 47.29 1 468 
B LEU 24  2 47.93 1 469 
B ASP 25  2 41.64 1 470 
B ASN 26  2 40.62 1 471 
B ALA 27  2 47.30 1 472 
B GLU 28  2 44.46 1 473 
B GLN 29  2 50.33 1 474 
B PRO 30  2 61.41 1 475 
B GLU 31  2 68.02 1 476 
B LEU 32  2 79.09 1 477 
B VAL 33  2 83.54 1 478 
B PHE 34  2 87.80 1 479 
B VAL 35  2 86.60 1 480 
B PRO 36  2 89.60 1 481 
B ALA 37  2 85.65 1 482 
B SER 38  2 77.16 1 483 
B ALA 39  2 72.64 1 484 
B SER 40  2 69.26 1 485 
B THR 41  2 74.98 1 486 
B TRP 42  2 75.54 1 487 
B TRP 43  2 55.59 1 488 
B THR 44  2 64.81 1 489 
B TYR 45  2 63.94 1 490 
B SER 46  2 63.15 1 491 
B GLY 47  2 64.93 1 492 
B GLN 48  2 55.31 1 493 
B TRP 49  2 51.69 1 494 
B MET 50  2 50.81 1 495 
B TYR 51  2 38.87 1 496 
B GLU 52  2 39.78 1 497 
B ARG 53  2 35.23 1 498 
B VAL 54  2 38.36 1 499 
B TRP 55  2 28.65 1 500 
B TYR 56  2 31.95 1 501 
B PRO 57  2 34.68 1 502 
B GLN 58  2 33.46 1 503 
B ALA 59  2 38.98 1 504 
B GLU 60  2 32.39 1 505 
B VAL 61  2 33.29 1 506 
B GLN 62  2 31.57 1 507 
B ASN 63  2 28.66 1 508 
B HIS 64  2 26.61 1 509 
B SER 65  2 26.67 1 510 
B THR 66  2 24.96 1 511 
B SER 67  2 24.00 1 512 
B SER 68  2 24.42 1 513 
B TYR 69  2 21.79 1 514 
B ARG 70  2 24.93 1 515 
B LYS 71  2 30.65 1 516 
B VAL 72  2 32.37 1 517 
B THR 73  2 33.65 1 518 
B TRP 74  2 28.03 1 519 
B HIS 75  2 31.67 1 520 
B TRP 76  2 30.70 1 521 
B GLU 77  2 40.95 1 522 
B ALA 78  2 51.48 1 523 
B SER 79  2 56.97 1 524 
B MET 80  2 59.97 1 525 
B GLU 81  2 62.18 1 526 
B ALA 82  2 67.01 1 527 
B GLN 83  2 61.84 1 528 
B GLY 84  2 72.76 1 529 
B LEU 85  2 70.23 1 530 
B SER 86  2 79.96 1 531 
B PHE 87  2 70.82 1 532 
B ALA 88  2 80.80 1 533 
B GLN 89  2 76.19 1 534 
B VAL 90  2 81.99 1 535 
B ARG 91  2 68.88 1 536 
B LEU 92  2 79.28 1 537 
B LEU 93  2 84.85 1 538 
B GLU 94  2 77.67 1 539 
B GLY 95  2 85.61 1 540 
B ASN 96  2 83.91 1 541 
B PHE 97  2 87.11 1 542 
B SER 98  2 79.22 1 543 
B LEU 99  2 77.41 1 544 
B CYS 100 2 85.74 1 545 
B VAL 101 2 83.30 1 546 
B GLU 102 2 80.15 1 547 
B ASN 103 2 79.42 1 548 
B LYS 104 2 68.57 1 549 
B ASN 105 2 67.27 1 550 
B GLY 106 2 75.63 1 551 
B SER 107 2 73.87 1 552 
B GLY 108 2 78.75 1 553 
B PRO 109 2 82.19 1 554 
B PHE 110 2 84.01 1 555 
B LEU 111 2 86.67 1 556 
B GLY 112 2 90.39 1 557 
B ASN 113 2 86.41 1 558 
B ILE 114 2 88.80 1 559 
B PRO 115 2 87.99 1 560 
B LYS 116 2 76.86 1 561 
B GLN 117 2 78.77 1 562 
B TYR 118 2 86.25 1 563 
B CYS 119 2 85.88 1 564 
B ASN 120 2 77.86 1 565 
B GLN 121 2 67.58 1 566 
B ILE 122 2 77.02 1 567 
B LEU 123 2 69.63 1 568 
B TRP 124 2 56.06 1 569 
B PHE 125 2 62.85 1 570 
B ASP 126 2 56.23 1 571 
B SER 127 2 56.59 1 572 
B THR 128 2 54.21 1 573 
B ASP 129 2 47.16 1 574 
B GLY 130 2 49.16 1 575 
B THR 131 2 47.54 1 576 
B PHE 132 2 43.89 1 577 
B MET 133 2 42.20 1 578 
B PRO 134 2 40.88 1 579 
B SER 135 2 40.97 1 580 
B ILE 136 2 37.78 1 581 
B ASP 137 2 40.15 1 582 
B VAL 138 2 34.79 1 583 
B THR 139 2 36.74 1 584 
B ASN 140 2 29.79 1 585 
B GLU 141 2 25.83 1 586 
B SER 142 2 23.52 1 587 
B ARG 143 2 21.00 1 588 
B ASN 144 2 23.63 1 589 
B ASP 145 2 21.80 1 590 
B ASP 146 2 21.40 1 591 
B ASP 147 2 20.24 1 592 
B ASP 148 2 20.10 1 593 
B THR 149 2 19.50 1 594 
B SER 150 2 18.62 1 595 
B VAL 151 2 17.79 1 596 
B CYS 152 2 15.98 1 597 
B LEU 153 2 18.51 1 598 
B GLY 154 2 17.77 1 599 
B THR 155 2 18.61 1 600 
B ARG 156 2 16.00 1 601 
B GLN 157 2 17.68 1 602 
B CYS 158 2 19.33 1 603 
B SER 159 2 20.79 1 604 
B TRP 160 2 16.37 1 605 
B PHE 161 2 15.72 1 606 
B ALA 162 2 19.08 1 607 
B GLY 163 2 21.02 1 608 
B CYS 164 2 18.57 1 609 
B THR 165 2 18.34 1 610 
B ASN 166 2 17.82 1 611 
B ARG 167 2 17.02 1 612 
B THR 168 2 18.59 1 613 
B TRP 169 2 16.75 1 614 
B ASN 170 2 18.96 1 615 
B SER 171 2 22.26 1 616 
B SER 172 2 24.22 1 617 
B ALA 173 2 26.65 1 618 
B VAL 174 2 30.68 1 619 
B PRO 175 2 29.18 1 620 
B LEU 176 2 33.21 1 621 
B ILE 177 2 29.31 1 622 
B GLY 178 2 33.56 1 623 
B LEU 179 2 31.03 1 624 
B PRO 180 2 31.85 1 625 
B ASN 181 2 32.02 1 626 
B THR 182 2 30.06 1 627 
B GLN 183 2 29.05 1 628 
B ASP 184 2 28.62 1 629 
B TYR 185 2 24.28 1 630 
B LYS 186 2 24.41 1 631 
B TRP 187 2 22.19 1 632 
B VAL 188 2 25.73 1 633 
B ASP 189 2 22.28 1 634 
B ARG 190 2 21.72 1 635 
B ASN 191 2 23.21 1 636 
B SER 192 2 23.79 1 637 
B GLY 193 2 24.64 1 638 
B LEU 194 2 22.74 1 639 
B THR 195 2 21.23 1 640 
B TRP 196 2 18.96 1 641 
B SER 197 2 21.23 1 642 
B GLY 198 2 22.94 1 643 
B ASN 199 2 21.67 1 644 
B ASP 200 2 21.94 1 645 
B THR 201 2 23.82 1 646 
B CYS 202 2 25.02 1 647 
B LEU 203 2 27.12 1 648 
B TYR 204 2 22.53 1 649 
B SER 205 2 25.61 1 650 
B CYS 206 2 27.81 1 651 
B GLN 207 2 27.64 1 652 
B ASN 208 2 31.16 1 653 
B GLN 209 2 32.73 1 654 
B THR 210 2 39.54 1 655 
B LYS 211 2 40.83 1 656 
B GLY 212 2 66.38 1 657 
B LEU 213 2 72.94 1 658 
B LEU 214 2 69.11 1 659 
B TYR 215 2 54.50 1 660 
B GLN 216 2 66.38 1 661 
B LEU 217 2 73.27 1 662 
B PHE 218 2 57.34 1 663 
B ARG 219 2 55.77 1 664 
B ASN 220 2 64.72 1 665 
B LEU 221 2 67.11 1 666 
B PHE 222 2 55.43 1 667 
B CYS 223 2 60.27 1 668 
B SER 224 2 59.78 1 669 
B TYR 225 2 51.51 1 670 
B GLY 226 2 48.32 1 671 
B LEU 227 2 41.06 1 672 
B THR 228 2 37.60 1 673 
B GLU 229 2 30.65 1 674 
B ALA 230 2 30.62 1 675 
B HIS 231 2 28.29 1 676 
B GLY 232 2 30.48 1 677 
B LYS 233 2 27.73 1 678 
B TRP 234 2 30.03 1 679 
B ARG 235 2 31.61 1 680 
B CYS 236 2 44.35 1 681 
B ALA 237 2 37.80 1 682 
B ASP 238 2 34.49 1 683 
B ALA 239 2 38.01 1 684 
B SER 240 2 35.39 1 685 
B ILE 241 2 35.58 1 686 
B THR 242 2 35.02 1 687 
B ASN 243 2 33.10 1 688 
B ASP 244 2 30.92 1 689 
B LYS 245 2 29.25 1 690 
B GLY 246 2 31.58 1 691 
B HIS 247 2 26.21 1 692 
B ASP 248 2 27.71 1 693 
B GLY 249 2 30.64 1 694 
B HIS 250 2 30.11 1 695 
B ARG 251 2 32.67 1 696 
B THR 252 2 36.98 1 697 
B PRO 253 2 36.08 1 698 
B THR 254 2 36.73 1 699 
B TRP 255 2 27.83 1 700 
B TRP 256 2 28.59 1 701 
B LEU 257 2 34.18 1 702 
B THR 258 2 37.74 1 703 
B GLY 259 2 41.08 1 704 
B SER 260 2 44.25 1 705 
B ASN 261 2 48.98 1 706 
B LEU 262 2 56.47 1 707 
B THR 263 2 68.68 1 708 
B LEU 264 2 74.12 1 709 
B SER 265 2 74.30 1 710 
B VAL 266 2 76.53 1 711 
B ASN 267 2 64.62 1 712 
B ASN 268 2 73.28 1 713 
B SER 269 2 80.78 1 714 
B GLY 270 2 87.38 1 715 
B LEU 271 2 84.99 1 716 
B PHE 272 2 87.38 1 717 
B PHE 273 2 85.08 1 718 
B LEU 274 2 90.22 1 719 
B CYS 275 2 91.92 1 720 
B GLY 276 2 89.87 1 721 
B ASN 277 2 84.91 1 722 
B GLY 278 2 90.47 1 723 
B VAL 279 2 88.02 1 724 
B TYR 280 2 86.76 1 725 
B LYS 281 2 83.64 1 726 
B GLY 282 2 84.38 1 727 
B PHE 283 2 81.86 1 728 
B PRO 284 2 81.15 1 729 
B PRO 285 2 73.03 1 730 
B LYS 286 2 71.50 1 731 
B TRP 287 2 84.00 1 732 
B SER 288 2 84.43 1 733 
B GLY 289 2 89.05 1 734 
B ARG 290 2 86.00 1 735 
B CYS 291 2 92.04 1 736 
B GLY 292 2 92.76 1 737 
B LEU 293 2 87.09 1 738 
B GLY 294 2 92.00 1 739 
B TYR 295 2 86.82 1 740 
B LEU 296 2 83.31 1 741 
B VAL 297 2 81.27 1 742 
B PRO 298 2 78.08 1 743 
B SER 299 2 71.77 1 744 
B LEU 300 2 61.09 1 745 
B THR 301 2 54.37 1 746 
B ARG 302 2 47.02 1 747 
B TYR 303 2 45.41 1 748 
B LEU 304 2 46.72 1 749 
B THR 305 2 46.66 1 750 
B LEU 306 2 46.11 1 751 
B ASN 307 2 44.32 1 752 
B ALA 308 2 45.74 1 753 
B SER 309 2 45.30 1 754 
B GLN 310 2 40.09 1 755 
B ILE 311 2 40.27 1 756 
B THR 312 2 37.92 1 757 
B ASN 313 2 36.81 1 758 
B LEU 314 2 37.02 1 759 
B ARG 315 2 35.32 1 760 
B SER 316 2 37.88 1 761 
B PHE 317 2 32.68 1 762 
B ILE 318 2 36.03 1 763 
B HIS 319 2 35.13 1 764 
B LYS 320 2 35.69 1 765 
B VAL 321 2 41.36 1 766 
B THR 322 2 41.73 1 767 
B PRO 323 2 42.97 1 768 
B HIS 324 2 43.86 1 769 
B ARG 325 2 44.67 1 770 
B CYS 326 2 52.18 1 771 
B THR 327 2 46.94 1 772 
B GLN 328 2 41.21 1 773 
B GLY 329 2 39.99 1 774 
B ASP 330 2 30.40 1 775 
B THR 331 2 36.64 1 776 
B ASP 332 2 36.00 1 777 
B ASN 333 2 43.92 1 778 
B PRO 334 2 51.21 1 779 
B PRO 335 2 57.81 1 780 
B LEU 336 2 64.82 1 781 
B TYR 337 2 75.35 1 782 
B CYS 338 2 73.68 1 783 
B ASN 339 2 64.84 1 784 
B PRO 340 2 66.97 1 785 
B LYS 341 2 54.00 1 786 
B ASP 342 2 52.97 1 787 
B ASN 343 2 50.05 1 788 
B SER 344 2 55.96 1 789 
B THR 345 2 58.62 1 790 
B ILE 346 2 63.93 1 791 
B ARG 347 2 63.61 1 792 
B ALA 348 2 66.97 1 793 
B LEU 349 2 64.15 1 794 
B PHE 350 2 66.76 1 795 
B PRO 351 2 68.28 1 796 
B SER 352 2 66.84 1 797 
B LEU 353 2 68.22 1 798 
B GLY 354 2 73.94 1 799 
B THR 355 2 70.06 1 800 
B TYR 356 2 66.39 1 801 
B ASP 357 2 75.55 1 802 
B LEU 358 2 75.87 1 803 
B GLU 359 2 69.31 1 804 
B LYS 360 2 73.40 1 805 
B ALA 361 2 81.34 1 806 
B ILE 362 2 81.21 1 807 
B LEU 363 2 81.42 1 808 
B ASN 364 2 81.60 1 809 
B ILE 365 2 81.34 1 810 
B SER 366 2 87.55 1 811 
B LYS 367 2 83.92 1 812 
B ALA 368 2 83.76 1 813 
B MET 369 2 78.46 1 814 
B GLU 370 2 80.35 1 815 
B GLN 371 2 76.48 1 816 
B GLU 372 2 67.18 1 817 
B PHE 373 2 69.61 1 818 
B SER 374 2 72.03 1 819 
B ALA 375 2 75.12 1 820 
B THR 376 2 63.75 1 821 
B LYS 377 2 59.56 1 822 
B GLN 378 2 61.76 1 823 
B THR 379 2 60.42 1 824 
B LEU 380 2 52.70 1 825 
B GLU 381 2 54.14 1 826 
B ALA 382 2 60.97 1 827 
B HIS 383 2 47.27 1 828 
B GLN 384 2 48.41 1 829 
B SER 385 2 52.20 1 830 
B LYS 386 2 47.18 1 831 
B VAL 387 2 48.34 1 832 
B SER 388 2 49.94 1 833 
B SER 389 2 47.25 1 834 
B LEU 390 2 44.02 1 835 
B ALA 391 2 47.21 1 836 
B SER 392 2 46.53 1 837 
B ALA 393 2 48.60 1 838 
B SER 394 2 38.43 1 839 
B ARG 395 2 34.64 1 840 
B LYS 396 2 36.18 1 841 
B ASP 397 2 35.03 1 842 
B HIS 398 2 29.86 1 843 
B VAL 399 2 26.91 1 844 
B LEU 400 2 26.07 1 845 
B ASP 401 2 27.56 1 846 
B ILE 402 2 26.26 1 847 
B PRO 403 2 27.32 1 848 
B THR 404 2 25.39 1 849 
B THR 405 2 26.05 1 850 
B GLN 406 2 19.19 1 851 
C OLA .   2 50.65 1 852 
D OLA .   2 42.05 1 853 
E OLA .   2 44.14 1 854 
F OLA .   2 35.25 1 855 
G OLA .   2 46.78 1 856 
H OLA .   2 43.31 1 857 
I OLA .   2 41.91 1 858 
J OLA .   2 36.39 1 859 
K OLA .   2 36.61 1 860 
L OLA .   2 31.90 1 861 
M OLA .   2 36.44 1 862 
N OLA .   2 36.27 1 863 
O OLA .   2 33.39 1 864 
P OLA .   2 32.15 1 865 
Q OLA .   2 20.55 1 866 
R OLA .   2 24.00 1 867 
S OLA .   2 24.09 1 868 
T OLA .   2 23.92 1 869 
U OLA .   2 17.86 1 870 
V OLA .   2 15.20 1 871 
W OLA .   2 16.70 1 872 
X OLA .   2 16.77 1 873 
Y OLA .   2 5.42  1 874 
Z OLA .   2 3.30  1 875 
#
_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 LEU . 1   B 1   
B 2   2 n LEU . 2   B 2   
B 3   2 n ALA . 3   B 3   
B 4   2 n PRO . 4   B 4   
B 5   2 n VAL . 5   B 5   
B 6   2 n PHE . 6   B 6   
B 7   2 n ARG . 7   B 7   
B 8   2 n THR . 8   B 8   
B 9   2 n LEU . 9   B 9   
B 10  2 n SER . 10  B 10  
B 11  2 n ILE . 11  B 11  
B 12  2 n LEU . 12  B 12  
B 13  2 n THR . 13  B 13  
B 14  2 n ASN . 14  B 14  
B 15  2 n GLN . 15  B 15  
B 16  2 n SER . 16  B 16  
B 17  2 n ASN . 17  B 17  
B 18  2 n CYS . 18  B 18  
B 19  2 n TRP . 19  B 19  
B 20  2 n LEU . 20  B 20  
B 21  2 n CYS . 21  B 21  
B 22  2 n GLU . 22  B 22  
B 23  2 n HIS . 23  B 23  
B 24  2 n LEU . 24  B 24  
B 25  2 n ASP . 25  B 25  
B 26  2 n ASN . 26  B 26  
B 27  2 n ALA . 27  B 27  
B 28  2 n GLU . 28  B 28  
B 29  2 n GLN . 29  B 29  
B 30  2 n PRO . 30  B 30  
B 31  2 n GLU . 31  B 31  
B 32  2 n LEU . 32  B 32  
B 33  2 n VAL . 33  B 33  
B 34  2 n PHE . 34  B 34  
B 35  2 n VAL . 35  B 35  
B 36  2 n PRO . 36  B 36  
B 37  2 n ALA . 37  B 37  
B 38  2 n SER . 38  B 38  
B 39  2 n ALA . 39  B 39  
B 40  2 n SER . 40  B 40  
B 41  2 n THR . 41  B 41  
B 42  2 n TRP . 42  B 42  
B 43  2 n TRP . 43  B 43  
B 44  2 n THR . 44  B 44  
B 45  2 n TYR . 45  B 45  
B 46  2 n SER . 46  B 46  
B 47  2 n GLY . 47  B 47  
B 48  2 n GLN . 48  B 48  
B 49  2 n TRP . 49  B 49  
B 50  2 n MET . 50  B 50  
B 51  2 n TYR . 51  B 51  
B 52  2 n GLU . 52  B 52  
B 53  2 n ARG . 53  B 53  
B 54  2 n VAL . 54  B 54  
B 55  2 n TRP . 55  B 55  
B 56  2 n TYR . 56  B 56  
B 57  2 n PRO . 57  B 57  
B 58  2 n GLN . 58  B 58  
B 59  2 n ALA . 59  B 59  
B 60  2 n GLU . 60  B 60  
B 61  2 n VAL . 61  B 61  
B 62  2 n GLN . 62  B 62  
B 63  2 n ASN . 63  B 63  
B 64  2 n HIS . 64  B 64  
B 65  2 n SER . 65  B 65  
B 66  2 n THR . 66  B 66  
B 67  2 n SER . 67  B 67  
B 68  2 n SER . 68  B 68  
B 69  2 n TYR . 69  B 69  
B 70  2 n ARG . 70  B 70  
B 71  2 n LYS . 71  B 71  
B 72  2 n VAL . 72  B 72  
B 73  2 n THR . 73  B 73  
B 74  2 n TRP . 74  B 74  
B 75  2 n HIS . 75  B 75  
B 76  2 n TRP . 76  B 76  
B 77  2 n GLU . 77  B 77  
B 78  2 n ALA . 78  B 78  
B 79  2 n SER . 79  B 79  
B 80  2 n MET . 80  B 80  
B 81  2 n GLU . 81  B 81  
B 82  2 n ALA . 82  B 82  
B 83  2 n GLN . 83  B 83  
B 84  2 n GLY . 84  B 84  
B 85  2 n LEU . 85  B 85  
B 86  2 n SER . 86  B 86  
B 87  2 n PHE . 87  B 87  
B 88  2 n ALA . 88  B 88  
B 89  2 n GLN . 89  B 89  
B 90  2 n VAL . 90  B 90  
B 91  2 n ARG . 91  B 91  
B 92  2 n LEU . 92  B 92  
B 93  2 n LEU . 93  B 93  
B 94  2 n GLU . 94  B 94  
B 95  2 n GLY . 95  B 95  
B 96  2 n ASN . 96  B 96  
B 97  2 n PHE . 97  B 97  
B 98  2 n SER . 98  B 98  
B 99  2 n LEU . 99  B 99  
B 100 2 n CYS . 100 B 100 
B 101 2 n VAL . 101 B 101 
B 102 2 n GLU . 102 B 102 
B 103 2 n ASN . 103 B 103 
B 104 2 n LYS . 104 B 104 
B 105 2 n ASN . 105 B 105 
B 106 2 n GLY . 106 B 106 
B 107 2 n SER . 107 B 107 
B 108 2 n GLY . 108 B 108 
B 109 2 n PRO . 109 B 109 
B 110 2 n PHE . 110 B 110 
B 111 2 n LEU . 111 B 111 
B 112 2 n GLY . 112 B 112 
B 113 2 n ASN . 113 B 113 
B 114 2 n ILE . 114 B 114 
B 115 2 n PRO . 115 B 115 
B 116 2 n LYS . 116 B 116 
B 117 2 n GLN . 117 B 117 
B 118 2 n TYR . 118 B 118 
B 119 2 n CYS . 119 B 119 
B 120 2 n ASN . 120 B 120 
B 121 2 n GLN . 121 B 121 
B 122 2 n ILE . 122 B 122 
B 123 2 n LEU . 123 B 123 
B 124 2 n TRP . 124 B 124 
B 125 2 n PHE . 125 B 125 
B 126 2 n ASP . 126 B 126 
B 127 2 n SER . 127 B 127 
B 128 2 n THR . 128 B 128 
B 129 2 n ASP . 129 B 129 
B 130 2 n GLY . 130 B 130 
B 131 2 n THR . 131 B 131 
B 132 2 n PHE . 132 B 132 
B 133 2 n MET . 133 B 133 
B 134 2 n PRO . 134 B 134 
B 135 2 n SER . 135 B 135 
B 136 2 n ILE . 136 B 136 
B 137 2 n ASP . 137 B 137 
B 138 2 n VAL . 138 B 138 
B 139 2 n THR . 139 B 139 
B 140 2 n ASN . 140 B 140 
B 141 2 n GLU . 141 B 141 
B 142 2 n SER . 142 B 142 
B 143 2 n ARG . 143 B 143 
B 144 2 n ASN . 144 B 144 
B 145 2 n ASP . 145 B 145 
B 146 2 n ASP . 146 B 146 
B 147 2 n ASP . 147 B 147 
B 148 2 n ASP . 148 B 148 
B 149 2 n THR . 149 B 149 
B 150 2 n SER . 150 B 150 
B 151 2 n VAL . 151 B 151 
B 152 2 n CYS . 152 B 152 
B 153 2 n LEU . 153 B 153 
B 154 2 n GLY . 154 B 154 
B 155 2 n THR . 155 B 155 
B 156 2 n ARG . 156 B 156 
B 157 2 n GLN . 157 B 157 
B 158 2 n CYS . 158 B 158 
B 159 2 n SER . 159 B 159 
B 160 2 n TRP . 160 B 160 
B 161 2 n PHE . 161 B 161 
B 162 2 n ALA . 162 B 162 
B 163 2 n GLY . 163 B 163 
B 164 2 n CYS . 164 B 164 
B 165 2 n THR . 165 B 165 
B 166 2 n ASN . 166 B 166 
B 167 2 n ARG . 167 B 167 
B 168 2 n THR . 168 B 168 
B 169 2 n TRP . 169 B 169 
B 170 2 n ASN . 170 B 170 
B 171 2 n SER . 171 B 171 
B 172 2 n SER . 172 B 172 
B 173 2 n ALA . 173 B 173 
B 174 2 n VAL . 174 B 174 
B 175 2 n PRO . 175 B 175 
B 176 2 n LEU . 176 B 176 
B 177 2 n ILE . 177 B 177 
B 178 2 n GLY . 178 B 178 
B 179 2 n LEU . 179 B 179 
B 180 2 n PRO . 180 B 180 
B 181 2 n ASN . 181 B 181 
B 182 2 n THR . 182 B 182 
B 183 2 n GLN . 183 B 183 
B 184 2 n ASP . 184 B 184 
B 185 2 n TYR . 185 B 185 
B 186 2 n LYS . 186 B 186 
B 187 2 n TRP . 187 B 187 
B 188 2 n VAL . 188 B 188 
B 189 2 n ASP . 189 B 189 
B 190 2 n ARG . 190 B 190 
B 191 2 n ASN . 191 B 191 
B 192 2 n SER . 192 B 192 
B 193 2 n GLY . 193 B 193 
B 194 2 n LEU . 194 B 194 
B 195 2 n THR . 195 B 195 
B 196 2 n TRP . 196 B 196 
B 197 2 n SER . 197 B 197 
B 198 2 n GLY . 198 B 198 
B 199 2 n ASN . 199 B 199 
B 200 2 n ASP . 200 B 200 
B 201 2 n THR . 201 B 201 
B 202 2 n CYS . 202 B 202 
B 203 2 n LEU . 203 B 203 
B 204 2 n TYR . 204 B 204 
B 205 2 n SER . 205 B 205 
B 206 2 n CYS . 206 B 206 
B 207 2 n GLN . 207 B 207 
B 208 2 n ASN . 208 B 208 
B 209 2 n GLN . 209 B 209 
B 210 2 n THR . 210 B 210 
B 211 2 n LYS . 211 B 211 
B 212 2 n GLY . 212 B 212 
B 213 2 n LEU . 213 B 213 
B 214 2 n LEU . 214 B 214 
B 215 2 n TYR . 215 B 215 
B 216 2 n GLN . 216 B 216 
B 217 2 n LEU . 217 B 217 
B 218 2 n PHE . 218 B 218 
B 219 2 n ARG . 219 B 219 
B 220 2 n ASN . 220 B 220 
B 221 2 n LEU . 221 B 221 
B 222 2 n PHE . 222 B 222 
B 223 2 n CYS . 223 B 223 
B 224 2 n SER . 224 B 224 
B 225 2 n TYR . 225 B 225 
B 226 2 n GLY . 226 B 226 
B 227 2 n LEU . 227 B 227 
B 228 2 n THR . 228 B 228 
B 229 2 n GLU . 229 B 229 
B 230 2 n ALA . 230 B 230 
B 231 2 n HIS . 231 B 231 
B 232 2 n GLY . 232 B 232 
B 233 2 n LYS . 233 B 233 
B 234 2 n TRP . 234 B 234 
B 235 2 n ARG . 235 B 235 
B 236 2 n CYS . 236 B 236 
B 237 2 n ALA . 237 B 237 
B 238 2 n ASP . 238 B 238 
B 239 2 n ALA . 239 B 239 
B 240 2 n SER . 240 B 240 
B 241 2 n ILE . 241 B 241 
B 242 2 n THR . 242 B 242 
B 243 2 n ASN . 243 B 243 
B 244 2 n ASP . 244 B 244 
B 245 2 n LYS . 245 B 245 
B 246 2 n GLY . 246 B 246 
B 247 2 n HIS . 247 B 247 
B 248 2 n ASP . 248 B 248 
B 249 2 n GLY . 249 B 249 
B 250 2 n HIS . 250 B 250 
B 251 2 n ARG . 251 B 251 
B 252 2 n THR . 252 B 252 
B 253 2 n PRO . 253 B 253 
B 254 2 n THR . 254 B 254 
B 255 2 n TRP . 255 B 255 
B 256 2 n TRP . 256 B 256 
B 257 2 n LEU . 257 B 257 
B 258 2 n THR . 258 B 258 
B 259 2 n GLY . 259 B 259 
B 260 2 n SER . 260 B 260 
B 261 2 n ASN . 261 B 261 
B 262 2 n LEU . 262 B 262 
B 263 2 n THR . 263 B 263 
B 264 2 n LEU . 264 B 264 
B 265 2 n SER . 265 B 265 
B 266 2 n VAL . 266 B 266 
B 267 2 n ASN . 267 B 267 
B 268 2 n ASN . 268 B 268 
B 269 2 n SER . 269 B 269 
B 270 2 n GLY . 270 B 270 
B 271 2 n LEU . 271 B 271 
B 272 2 n PHE . 272 B 272 
B 273 2 n PHE . 273 B 273 
B 274 2 n LEU . 274 B 274 
B 275 2 n CYS . 275 B 275 
B 276 2 n GLY . 276 B 276 
B 277 2 n ASN . 277 B 277 
B 278 2 n GLY . 278 B 278 
B 279 2 n VAL . 279 B 279 
B 280 2 n TYR . 280 B 280 
B 281 2 n LYS . 281 B 281 
B 282 2 n GLY . 282 B 282 
B 283 2 n PHE . 283 B 283 
B 284 2 n PRO . 284 B 284 
B 285 2 n PRO . 285 B 285 
B 286 2 n LYS . 286 B 286 
B 287 2 n TRP . 287 B 287 
B 288 2 n SER . 288 B 288 
B 289 2 n GLY . 289 B 289 
B 290 2 n ARG . 290 B 290 
B 291 2 n CYS . 291 B 291 
B 292 2 n GLY . 292 B 292 
B 293 2 n LEU . 293 B 293 
B 294 2 n GLY . 294 B 294 
B 295 2 n TYR . 295 B 295 
B 296 2 n LEU . 296 B 296 
B 297 2 n VAL . 297 B 297 
B 298 2 n PRO . 298 B 298 
B 299 2 n SER . 299 B 299 
B 300 2 n LEU . 300 B 300 
B 301 2 n THR . 301 B 301 
B 302 2 n ARG . 302 B 302 
B 303 2 n TYR . 303 B 303 
B 304 2 n LEU . 304 B 304 
B 305 2 n THR . 305 B 305 
B 306 2 n LEU . 306 B 306 
B 307 2 n ASN . 307 B 307 
B 308 2 n ALA . 308 B 308 
B 309 2 n SER . 309 B 309 
B 310 2 n GLN . 310 B 310 
B 311 2 n ILE . 311 B 311 
B 312 2 n THR . 312 B 312 
B 313 2 n ASN . 313 B 313 
B 314 2 n LEU . 314 B 314 
B 315 2 n ARG . 315 B 315 
B 316 2 n SER . 316 B 316 
B 317 2 n PHE . 317 B 317 
B 318 2 n ILE . 318 B 318 
B 319 2 n HIS . 319 B 319 
B 320 2 n LYS . 320 B 320 
B 321 2 n VAL . 321 B 321 
B 322 2 n THR . 322 B 322 
B 323 2 n PRO . 323 B 323 
B 324 2 n HIS . 324 B 324 
B 325 2 n ARG . 325 B 325 
B 326 2 n CYS . 326 B 326 
B 327 2 n THR . 327 B 327 
B 328 2 n GLN . 328 B 328 
B 329 2 n GLY . 329 B 329 
B 330 2 n ASP . 330 B 330 
B 331 2 n THR . 331 B 331 
B 332 2 n ASP . 332 B 332 
B 333 2 n ASN . 333 B 333 
B 334 2 n PRO . 334 B 334 
B 335 2 n PRO . 335 B 335 
B 336 2 n LEU . 336 B 336 
B 337 2 n TYR . 337 B 337 
B 338 2 n CYS . 338 B 338 
B 339 2 n ASN . 339 B 339 
B 340 2 n PRO . 340 B 340 
B 341 2 n LYS . 341 B 341 
B 342 2 n ASP . 342 B 342 
B 343 2 n ASN . 343 B 343 
B 344 2 n SER . 344 B 344 
B 345 2 n THR . 345 B 345 
B 346 2 n ILE . 346 B 346 
B 347 2 n ARG . 347 B 347 
B 348 2 n ALA . 348 B 348 
B 349 2 n LEU . 349 B 349 
B 350 2 n PHE . 350 B 350 
B 351 2 n PRO . 351 B 351 
B 352 2 n SER . 352 B 352 
B 353 2 n LEU . 353 B 353 
B 354 2 n GLY . 354 B 354 
B 355 2 n THR . 355 B 355 
B 356 2 n TYR . 356 B 356 
B 357 2 n ASP . 357 B 357 
B 358 2 n LEU . 358 B 358 
B 359 2 n GLU . 359 B 359 
B 360 2 n LYS . 360 B 360 
B 361 2 n ALA . 361 B 361 
B 362 2 n ILE . 362 B 362 
B 363 2 n LEU . 363 B 363 
B 364 2 n ASN . 364 B 364 
B 365 2 n ILE . 365 B 365 
B 366 2 n SER . 366 B 366 
B 367 2 n LYS . 367 B 367 
B 368 2 n ALA . 368 B 368 
B 369 2 n MET . 369 B 369 
B 370 2 n GLU . 370 B 370 
B 371 2 n GLN . 371 B 371 
B 372 2 n GLU . 372 B 372 
B 373 2 n PHE . 373 B 373 
B 374 2 n SER . 374 B 374 
B 375 2 n ALA . 375 B 375 
B 376 2 n THR . 376 B 376 
B 377 2 n LYS . 377 B 377 
B 378 2 n GLN . 378 B 378 
B 379 2 n THR . 379 B 379 
B 380 2 n LEU . 380 B 380 
B 381 2 n GLU . 381 B 381 
B 382 2 n ALA . 382 B 382 
B 383 2 n HIS . 383 B 383 
B 384 2 n GLN . 384 B 384 
B 385 2 n SER . 385 B 385 
B 386 2 n LYS . 386 B 386 
B 387 2 n VAL . 387 B 387 
B 388 2 n SER . 388 B 388 
B 389 2 n SER . 389 B 389 
B 390 2 n LEU . 390 B 390 
B 391 2 n ALA . 391 B 391 
B 392 2 n SER . 392 B 392 
B 393 2 n ALA . 393 B 393 
B 394 2 n SER . 394 B 394 
B 395 2 n ARG . 395 B 395 
B 396 2 n LYS . 396 B 396 
B 397 2 n ASP . 397 B 397 
B 398 2 n HIS . 398 B 398 
B 399 2 n VAL . 399 B 399 
B 400 2 n LEU . 400 B 400 
B 401 2 n ASP . 401 B 401 
B 402 2 n ILE . 402 B 402 
B 403 2 n PRO . 403 B 403 
B 404 2 n THR . 404 B 404 
B 405 2 n THR . 405 B 405 
B 406 2 n GLN . 406 B 406 
#
_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   ? -47.708 16.027  24.199  1.00 31.25 1   A 1 
ATOM   2    C CA  . MET A 1  1   ? -47.471 17.398  24.721  1.00 35.21 1   A 1 
ATOM   3    C C   . MET A 1  1   ? -46.444 18.057  23.821  1.00 36.26 1   A 1 
ATOM   4    O O   . MET A 1  1   ? -45.542 17.370  23.377  1.00 33.73 1   A 1 
ATOM   5    C CB  . MET A 1  1   ? -46.972 17.368  26.168  1.00 33.43 1   A 1 
ATOM   6    C CG  . MET A 1  1   ? -48.094 17.024  27.155  1.00 30.44 1   A 1 
ATOM   7    S SD  . MET A 1  1   ? -47.505 16.958  28.859  1.00 28.01 1   A 1 
ATOM   8    C CE  . MET A 1  1   ? -49.030 16.585  29.741  1.00 24.12 1   A 1 
ATOM   9    N N   . ALA A 1  2   ? -46.599 19.346  23.498  1.00 46.62 2   A 1 
ATOM   10   C CA  . ALA A 1  2   ? -45.580 20.036  22.708  1.00 47.68 2   A 1 
ATOM   11   C C   . ALA A 1  2   ? -44.266 20.023  23.503  1.00 49.04 2   A 1 
ATOM   12   O O   . ALA A 1  2   ? -44.266 20.412  24.670  1.00 46.88 2   A 1 
ATOM   13   C CB  . ALA A 1  2   ? -46.060 21.455  22.402  1.00 44.14 2   A 1 
ATOM   14   N N   . ALA A 1  3   ? -43.203 19.549  22.896  1.00 56.03 3   A 1 
ATOM   15   C CA  . ALA A 1  3   ? -41.909 19.519  23.567  1.00 57.72 3   A 1 
ATOM   16   C C   . ALA A 1  3   ? -41.542 20.947  24.012  1.00 59.60 3   A 1 
ATOM   17   O O   . ALA A 1  3   ? -41.751 21.898  23.244  1.00 57.58 3   A 1 
ATOM   18   C CB  . ALA A 1  3   ? -40.866 18.911  22.626  1.00 54.54 3   A 1 
ATOM   19   N N   . PRO A 1  4   ? -41.046 21.120  25.238  1.00 62.18 4   A 1 
ATOM   20   C CA  . PRO A 1  4   ? -40.805 22.439  25.802  1.00 64.13 4   A 1 
ATOM   21   C C   . PRO A 1  4   ? -39.837 23.219  24.914  1.00 67.04 4   A 1 
ATOM   22   O O   . PRO A 1  4   ? -38.822 22.698  24.442  1.00 64.12 4   A 1 
ATOM   23   C CB  . PRO A 1  4   ? -40.271 22.198  27.220  1.00 60.11 4   A 1 
ATOM   24   C CG  . PRO A 1  4   ? -39.728 20.772  27.162  1.00 58.21 4   A 1 
ATOM   25   C CD  . PRO A 1  4   ? -40.642 20.081  26.164  1.00 59.58 4   A 1 
ATOM   26   N N   . THR A 1  5   ? -40.166 24.473  24.658  1.00 66.12 5   A 1 
ATOM   27   C CA  . THR A 1  5   ? -39.303 25.344  23.858  1.00 68.55 5   A 1 
ATOM   28   C C   . THR A 1  5   ? -38.010 25.615  24.620  1.00 71.96 5   A 1 
ATOM   29   O O   . THR A 1  5   ? -38.071 26.150  25.725  1.00 67.81 5   A 1 
ATOM   30   C CB  . THR A 1  5   ? -39.989 26.673  23.520  1.00 62.08 5   A 1 
ATOM   31   O OG1 . THR A 1  5   ? -40.697 27.171  24.626  1.00 55.08 5   A 1 
ATOM   32   C CG2 . THR A 1  5   ? -40.990 26.497  22.381  1.00 52.75 5   A 1 
ATOM   33   N N   . PRO A 1  6   ? -36.854 25.288  24.052  1.00 69.09 6   A 1 
ATOM   34   C CA  . PRO A 1  6   ? -35.589 25.528  24.726  1.00 71.60 6   A 1 
ATOM   35   C C   . PRO A 1  6   ? -35.361 27.031  24.919  1.00 74.27 6   A 1 
ATOM   36   O O   . PRO A 1  6   ? -35.635 27.839  24.027  1.00 71.44 6   A 1 
ATOM   37   C CB  . PRO A 1  6   ? -34.524 24.874  23.843  1.00 67.00 6   A 1 
ATOM   38   C CG  . PRO A 1  6   ? -35.163 24.878  22.461  1.00 65.20 6   A 1 
ATOM   39   C CD  . PRO A 1  6   ? -36.649 24.698  22.755  1.00 67.22 6   A 1 
ATOM   40   N N   . ALA A 1  7   ? -34.807 27.400  26.072  1.00 73.46 7   A 1 
ATOM   41   C CA  . ALA A 1  7   ? -34.584 28.801  26.444  1.00 76.00 7   A 1 
ATOM   42   C C   . ALA A 1  7   ? -33.616 29.537  25.499  1.00 78.43 7   A 1 
ATOM   43   O O   . ALA A 1  7   ? -33.691 30.753  25.340  1.00 71.92 7   A 1 
ATOM   44   C CB  . ALA A 1  7   ? -34.068 28.823  27.886  1.00 70.57 7   A 1 
ATOM   45   N N   . ARG A 1  8   ? -32.710 28.791  24.855  1.00 80.62 8   A 1 
ATOM   46   C CA  . ARG A 1  8   ? -31.701 29.342  23.935  1.00 84.48 8   A 1 
ATOM   47   C C   . ARG A 1  8   ? -31.858 28.741  22.532  1.00 87.06 8   A 1 
ATOM   48   O O   . ARG A 1  8   ? -31.102 27.839  22.167  1.00 85.12 8   A 1 
ATOM   49   C CB  . ARG A 1  8   ? -30.298 29.140  24.510  1.00 80.46 8   A 1 
ATOM   50   C CG  . ARG A 1  8   ? -30.083 29.933  25.805  1.00 74.66 8   A 1 
ATOM   51   C CD  . ARG A 1  8   ? -28.635 29.797  26.265  1.00 70.01 8   A 1 
ATOM   52   N NE  . ARG A 1  8   ? -28.399 30.520  27.530  1.00 63.43 8   A 1 
ATOM   53   C CZ  . ARG A 1  8   ? -27.290 30.480  28.244  1.00 58.07 8   A 1 
ATOM   54   N NH1 . ARG A 1  8   ? -26.254 29.785  27.867  1.00 52.49 8   A 1 
ATOM   55   N NH2 . ARG A 1  8   ? -27.205 31.141  29.363  1.00 53.36 8   A 1 
ATOM   56   N N   . PRO A 1  9   ? -32.821 29.219  21.731  1.00 85.70 9   A 1 
ATOM   57   C CA  . PRO A 1  9   ? -33.155 28.586  20.453  1.00 87.32 9   A 1 
ATOM   58   C C   . PRO A 1  9   ? -31.990 28.579  19.464  1.00 89.32 9   A 1 
ATOM   59   O O   . PRO A 1  9   ? -31.728 27.546  18.857  1.00 87.92 9   A 1 
ATOM   60   C CB  . PRO A 1  9   ? -34.369 29.355  19.922  1.00 83.96 9   A 1 
ATOM   61   C CG  . PRO A 1  9   ? -34.278 30.707  20.612  1.00 79.77 9   A 1 
ATOM   62   C CD  . PRO A 1  9   ? -33.669 30.358  21.968  1.00 82.18 9   A 1 
ATOM   63   N N   . VAL A 1  10  ? -31.253 29.678  19.342  1.00 90.40 10  A 1 
ATOM   64   C CA  . VAL A 1  10  ? -30.110 29.773  18.411  1.00 91.74 10  A 1 
ATOM   65   C C   . VAL A 1  10  ? -29.006 28.781  18.782  1.00 92.34 10  A 1 
ATOM   66   O O   . VAL A 1  10  ? -28.520 28.044  17.927  1.00 91.52 10  A 1 
ATOM   67   C CB  . VAL A 1  10  ? -29.551 31.207  18.362  1.00 90.24 10  A 1 
ATOM   68   C CG1 . VAL A 1  10  ? -28.366 31.324  17.405  1.00 82.35 10  A 1 
ATOM   69   C CG2 . VAL A 1  10  ? -30.629 32.195  17.905  1.00 82.69 10  A 1 
ATOM   70   N N   . LEU A 1  11  ? -28.653 28.722  20.059  1.00 92.25 11  A 1 
ATOM   71   C CA  . LEU A 1  11  ? -27.664 27.759  20.550  1.00 93.28 11  A 1 
ATOM   72   C C   . LEU A 1  11  ? -28.145 26.324  20.322  1.00 94.00 11  A 1 
ATOM   73   O O   . LEU A 1  11  ? -27.371 25.490  19.867  1.00 93.80 11  A 1 
ATOM   74   C CB  . LEU A 1  11  ? -27.380 28.042  22.035  1.00 92.78 11  A 1 
ATOM   75   C CG  . LEU A 1  11  ? -26.335 27.100  22.670  1.00 89.75 11  A 1 
ATOM   76   C CD1 . LEU A 1  11  ? -24.971 27.202  21.994  1.00 85.64 11  A 1 
ATOM   77   C CD2 . LEU A 1  11  ? -26.165 27.457  24.148  1.00 85.60 11  A 1 
ATOM   78   N N   . THR A 1  12  ? -29.420 26.051  20.576  1.00 91.71 12  A 1 
ATOM   79   C CA  . THR A 1  12  ? -29.995 24.719  20.355  1.00 92.15 12  A 1 
ATOM   80   C C   . THR A 1  12  ? -29.937 24.322  18.880  1.00 92.93 12  A 1 
ATOM   81   O O   . THR A 1  12  ? -29.536 23.203  18.583  1.00 92.64 12  A 1 
ATOM   82   C CB  . THR A 1  12  ? -31.432 24.635  20.876  1.00 90.95 12  A 1 
ATOM   83   O OG1 . THR A 1  12  ? -31.504 25.077  22.207  1.00 85.47 12  A 1 
ATOM   84   C CG2 . THR A 1  12  ? -31.954 23.199  20.863  1.00 84.80 12  A 1 
ATOM   85   N N   . HIS A 1  13  ? -30.261 25.223  17.956  1.00 91.93 13  A 1 
ATOM   86   C CA  . HIS A 1  13  ? -30.113 24.963  16.518  1.00 91.28 13  A 1 
ATOM   87   C C   . HIS A 1  13  ? -28.663 24.635  16.138  1.00 92.50 13  A 1 
ATOM   88   O O   . HIS A 1  13  ? -28.431 23.668  15.409  1.00 92.94 13  A 1 
ATOM   89   C CB  . HIS A 1  13  ? -30.604 26.165  15.702  1.00 90.04 13  A 1 
ATOM   90   C CG  . HIS A 1  13  ? -32.088 26.195  15.487  1.00 88.74 13  A 1 
ATOM   91   N ND1 . HIS A 1  13  ? -32.797 25.334  14.679  1.00 80.13 13  A 1 
ATOM   92   C CD2 . HIS A 1  13  ? -33.001 27.090  15.992  1.00 81.43 13  A 1 
ATOM   93   C CE1 . HIS A 1  13  ? -34.091 25.696  14.700  1.00 82.01 13  A 1 
ATOM   94   N NE2 . HIS A 1  13  ? -34.258 26.766  15.489  1.00 82.53 13  A 1 
ATOM   95   N N   . LEU A 1  14  ? -27.701 25.389  16.657  1.00 95.02 14  A 1 
ATOM   96   C CA  . LEU A 1  14  ? -26.280 25.130  16.420  1.00 95.57 14  A 1 
ATOM   97   C C   . LEU A 1  14  ? -25.859 23.754  16.953  1.00 95.94 14  A 1 
ATOM   98   O O   . LEU A 1  14  ? -25.237 22.979  16.228  1.00 95.79 14  A 1 
ATOM   99   C CB  . LEU A 1  14  ? -25.457 26.266  17.058  1.00 95.57 14  A 1 
ATOM   100  C CG  . LEU A 1  14  ? -23.929 26.107  16.900  1.00 88.34 14  A 1 
ATOM   101  C CD1 . LEU A 1  14  ? -23.493 26.191  15.442  1.00 82.65 14  A 1 
ATOM   102  C CD2 . LEU A 1  14  ? -23.221 27.208  17.683  1.00 82.91 14  A 1 
ATOM   103  N N   . LEU A 1  15  ? -26.228 23.427  18.187  1.00 95.04 15  A 1 
ATOM   104  C CA  . LEU A 1  15  ? -25.881 22.145  18.803  1.00 95.18 15  A 1 
ATOM   105  C C   . LEU A 1  15  ? -26.537 20.964  18.076  1.00 95.41 15  A 1 
ATOM   106  O O   . LEU A 1  15  ? -25.888 19.944  17.871  1.00 95.31 15  A 1 
ATOM   107  C CB  . LEU A 1  15  ? -26.268 22.159  20.292  1.00 95.02 15  A 1 
ATOM   108  C CG  . LEU A 1  15  ? -25.477 23.143  21.179  1.00 93.93 15  A 1 
ATOM   109  C CD1 . LEU A 1  15  ? -26.009 23.063  22.607  1.00 91.27 15  A 1 
ATOM   110  C CD2 . LEU A 1  15  ? -23.982 22.856  21.207  1.00 90.79 15  A 1 
ATOM   111  N N   . VAL A 1  16  ? -27.785 21.105  17.635  1.00 93.50 16  A 1 
ATOM   112  C CA  . VAL A 1  16  ? -28.476 20.077  16.836  1.00 93.42 16  A 1 
ATOM   113  C C   . VAL A 1  16  ? -27.788 19.867  15.486  1.00 93.87 16  A 1 
ATOM   114  O O   . VAL A 1  16  ? -27.620 18.725  15.063  1.00 93.74 16  A 1 
ATOM   115  C CB  . VAL A 1  16  ? -29.964 20.432  16.653  1.00 92.37 16  A 1 
ATOM   116  C CG1 . VAL A 1  16  ? -30.669 19.536  15.636  1.00 87.10 16  A 1 
ATOM   117  C CG2 . VAL A 1  16  ? -30.731 20.275  17.967  1.00 87.72 16  A 1 
ATOM   118  N N   . ALA A 1  17  ? -27.358 20.938  14.823  1.00 94.11 17  A 1 
ATOM   119  C CA  . ALA A 1  17  ? -26.619 20.823  13.568  1.00 94.09 17  A 1 
ATOM   120  C C   . ALA A 1  17  ? -25.259 20.132  13.773  1.00 94.65 17  A 1 
ATOM   121  O O   . ALA A 1  17  ? -24.920 19.209  13.036  1.00 94.26 17  A 1 
ATOM   122  C CB  . ALA A 1  17  ? -26.471 22.216  12.944  1.00 93.37 17  A 1 
ATOM   123  N N   . LEU A 1  18  ? -24.520 20.509  14.815  1.00 96.65 18  A 1 
ATOM   124  C CA  . LEU A 1  18  ? -23.248 19.861  15.158  1.00 96.97 18  A 1 
ATOM   125  C C   . LEU A 1  18  ? -23.432 18.391  15.562  1.00 96.87 18  A 1 
ATOM   126  O O   . LEU A 1  18  ? -22.602 17.553  15.219  1.00 96.35 18  A 1 
ATOM   127  C CB  . LEU A 1  18  ? -22.565 20.647  16.293  1.00 97.02 18  A 1 
ATOM   128  C CG  . LEU A 1  18  ? -22.031 22.039  15.903  1.00 95.07 18  A 1 
ATOM   129  C CD1 . LEU A 1  18  ? -21.520 22.749  17.157  1.00 92.06 18  A 1 
ATOM   130  C CD2 . LEU A 1  18  ? -20.890 21.963  14.896  1.00 91.46 18  A 1 
ATOM   131  N N   . PHE A 1  19  ? -24.525 18.058  16.235  1.00 95.29 19  A 1 
ATOM   132  C CA  . PHE A 1  19  ? -24.876 16.671  16.536  1.00 95.35 19  A 1 
ATOM   133  C C   . PHE A 1  19  ? -25.143 15.868  15.255  1.00 95.55 19  A 1 
ATOM   134  O O   . PHE A 1  19  ? -24.564 14.796  15.073  1.00 95.01 19  A 1 
ATOM   135  C CB  . PHE A 1  19  ? -26.078 16.651  17.488  1.00 94.79 19  A 1 
ATOM   136  C CG  . PHE A 1  19  ? -26.630 15.264  17.745  1.00 94.69 19  A 1 
ATOM   137  C CD1 . PHE A 1  19  ? -27.971 14.963  17.431  1.00 91.02 19  A 1 
ATOM   138  C CD2 . PHE A 1  19  ? -25.802 14.265  18.282  1.00 91.16 19  A 1 
ATOM   139  C CE1 . PHE A 1  19  ? -28.478 13.678  17.665  1.00 91.47 19  A 1 
ATOM   140  C CE2 . PHE A 1  19  ? -26.308 12.977  18.510  1.00 90.39 19  A 1 
ATOM   141  C CZ  . PHE A 1  19  ? -27.645 12.685  18.206  1.00 92.70 19  A 1 
ATOM   142  N N   . GLY A 1  20  ? -25.940 16.408  14.338  1.00 93.56 20  A 1 
ATOM   143  C CA  . GLY A 1  20  ? -26.216 15.780  13.043  1.00 92.54 20  A 1 
ATOM   144  C C   . GLY A 1  20  ? -24.967 15.589  12.178  1.00 92.77 20  A 1 
ATOM   145  O O   . GLY A 1  20  ? -24.846 14.572  11.492  1.00 91.91 20  A 1 
ATOM   146  N N   . MET A 1  21  ? -24.015 16.503  12.259  1.00 94.70 21  A 1 
ATOM   147  C CA  . MET A 1  21  ? -22.731 16.426  11.554  1.00 94.67 21  A 1 
ATOM   148  C C   . MET A 1  21  ? -21.949 15.144  11.878  1.00 94.65 21  A 1 
ATOM   149  O O   . MET A 1  21  ? -21.266 14.604  11.016  1.00 93.81 21  A 1 
ATOM   150  C CB  . MET A 1  21  ? -21.907 17.664  11.931  1.00 94.31 21  A 1 
ATOM   151  C CG  . MET A 1  21  ? -20.552 17.752  11.220  1.00 92.41 21  A 1 
ATOM   152  S SD  . MET A 1  21  ? -19.501 19.091  11.854  1.00 90.99 21  A 1 
ATOM   153  C CE  . MET A 1  21  ? -19.046 18.430  13.467  1.00 83.93 21  A 1 
ATOM   154  N N   . GLY A 1  22  ? -22.069 14.630  13.098  1.00 95.31 22  A 1 
ATOM   155  C CA  . GLY A 1  22  ? -21.349 13.427  13.521  1.00 94.98 22  A 1 
ATOM   156  C C   . GLY A 1  22  ? -21.888 12.112  12.960  1.00 94.73 22  A 1 
ATOM   157  O O   . GLY A 1  22  ? -21.260 11.076  13.161  1.00 92.34 22  A 1 
ATOM   158  N N   . SER A 1  23  ? -23.032 12.121  12.270  1.00 92.83 23  A 1 
ATOM   159  C CA  . SER A 1  23  ? -23.710 10.891  11.845  1.00 91.09 23  A 1 
ATOM   160  C C   . SER A 1  23  ? -22.917 10.077  10.819  1.00 89.89 23  A 1 
ATOM   161  O O   . SER A 1  23  ? -22.646 8.899   11.042  1.00 85.94 23  A 1 
ATOM   162  C CB  . SER A 1  23  ? -25.123 11.209  11.328  1.00 88.69 23  A 1 
ATOM   163  O OG  . SER A 1  23  ? -25.102 12.122  10.253  1.00 83.22 23  A 1 
ATOM   164  N N   . TRP A 1  24  ? -22.511 10.690  9.717   1.00 90.55 24  A 1 
ATOM   165  C CA  . TRP A 1  24  ? -21.828 10.033  8.594   1.00 90.96 24  A 1 
ATOM   166  C C   . TRP A 1  24  ? -20.441 10.608  8.284   1.00 92.58 24  A 1 
ATOM   167  O O   . TRP A 1  24  ? -19.809 10.202  7.308   1.00 91.24 24  A 1 
ATOM   168  C CB  . TRP A 1  24  ? -22.749 10.044  7.371   1.00 89.09 24  A 1 
ATOM   169  C CG  . TRP A 1  24  ? -23.795 8.969   7.394   1.00 87.53 24  A 1 
ATOM   170  C CD1 . TRP A 1  24  ? -24.999 9.040   7.996   1.00 79.80 24  A 1 
ATOM   171  C CD2 . TRP A 1  24  ? -23.706 7.626   6.817   1.00 83.69 24  A 1 
ATOM   172  N NE1 . TRP A 1  24  ? -25.674 7.834   7.837   1.00 78.87 24  A 1 
ATOM   173  C CE2 . TRP A 1  24  ? -24.911 6.939   7.120   1.00 81.33 24  A 1 
ATOM   174  C CE3 . TRP A 1  24  ? -22.722 6.943   6.076   1.00 80.56 24  A 1 
ATOM   175  C CZ2 . TRP A 1  24  ? -25.132 5.607   6.708   1.00 81.10 24  A 1 
ATOM   176  C CZ3 . TRP A 1  24  ? -22.943 5.617   5.660   1.00 78.58 24  A 1 
ATOM   177  C CH2 . TRP A 1  24  ? -24.135 4.954   5.978   1.00 78.58 24  A 1 
ATOM   178  N N   . ALA A 1  25  ? -19.933 11.527  9.113   1.00 93.41 25  A 1 
ATOM   179  C CA  . ALA A 1  25  ? -18.655 12.192  8.865   1.00 94.56 25  A 1 
ATOM   180  C C   . ALA A 1  25  ? -17.479 11.212  8.734   1.00 95.14 25  A 1 
ATOM   181  O O   . ALA A 1  25  ? -16.608 11.423  7.896   1.00 94.52 25  A 1 
ATOM   182  C CB  . ALA A 1  25  ? -18.406 13.207  9.987   1.00 94.34 25  A 1 
ATOM   183  N N   . ALA A 1  26  ? -17.478 10.118  9.503   1.00 95.70 26  A 1 
ATOM   184  C CA  . ALA A 1  26  ? -16.394 9.139   9.471   1.00 96.16 26  A 1 
ATOM   185  C C   . ALA A 1  26  ? -16.290 8.414   8.121   1.00 96.43 26  A 1 
ATOM   186  O O   . ALA A 1  26  ? -15.233 8.419   7.494   1.00 96.04 26  A 1 
ATOM   187  C CB  . ALA A 1  26  ? -16.589 8.155   10.629  1.00 96.16 26  A 1 
ATOM   188  N N   . VAL A 1  27  ? -17.392 7.829   7.640   1.00 95.31 27  A 1 
ATOM   189  C CA  . VAL A 1  27  ? -17.406 7.109   6.353   1.00 95.34 27  A 1 
ATOM   190  C C   . VAL A 1  27  ? -17.227 8.064   5.175   1.00 95.02 27  A 1 
ATOM   191  O O   . VAL A 1  27  ? -16.468 7.760   4.258   1.00 94.39 27  A 1 
ATOM   192  C CB  . VAL A 1  27  ? -18.686 6.263   6.202   1.00 94.92 27  A 1 
ATOM   193  C CG1 . VAL A 1  27  ? -18.864 5.691   4.792   1.00 91.07 27  A 1 
ATOM   194  C CG2 . VAL A 1  27  ? -18.628 5.083   7.170   1.00 91.03 27  A 1 
ATOM   195  N N   . ASN A 1  28  ? -17.861 9.236   5.215   1.00 95.38 28  A 1 
ATOM   196  C CA  . ASN A 1  28  ? -17.662 10.253  4.184   1.00 95.09 28  A 1 
ATOM   197  C C   . ASN A 1  28  ? -16.206 10.734  4.147   1.00 95.74 28  A 1 
ATOM   198  O O   . ASN A 1  28  ? -15.655 10.913  3.067   1.00 95.41 28  A 1 
ATOM   199  C CB  . ASN A 1  28  ? -18.622 11.427  4.426   1.00 94.24 28  A 1 
ATOM   200  C CG  . ASN A 1  28  ? -20.081 11.077  4.186   1.00 91.67 28  A 1 
ATOM   201  O OD1 . ASN A 1  28  ? -20.439 10.171  3.466   1.00 84.50 28  A 1 
ATOM   202  N ND2 . ASN A 1  28  ? -20.980 11.831  4.778   1.00 82.72 28  A 1 
ATOM   203  N N   . GLY A 1  29  ? -15.575 10.883  5.302   1.00 96.67 29  A 1 
ATOM   204  C CA  . GLY A 1  29  ? -14.162 11.220  5.423   1.00 96.97 29  A 1 
ATOM   205  C C   . GLY A 1  29  ? -13.253 10.160  4.806   1.00 97.24 29  A 1 
ATOM   206  O O   . GLY A 1  29  ? -12.425 10.492  3.967   1.00 96.75 29  A 1 
ATOM   207  N N   . ILE A 1  30  ? -13.467 8.884   5.130   1.00 97.10 30  A 1 
ATOM   208  C CA  . ILE A 1  30  ? -12.730 7.772   4.500   1.00 97.10 30  A 1 
ATOM   209  C C   . ILE A 1  30  ? -12.899 7.807   2.977   1.00 96.86 30  A 1 
ATOM   210  O O   . ILE A 1  30  ? -11.925 7.662   2.246   1.00 96.12 30  A 1 
ATOM   211  C CB  . ILE A 1  30  ? -13.190 6.414   5.072   1.00 97.01 30  A 1 
ATOM   212  C CG1 . ILE A 1  30  ? -12.739 6.272   6.543   1.00 94.67 30  A 1 
ATOM   213  C CG2 . ILE A 1  30  ? -12.640 5.231   4.251   1.00 95.00 30  A 1 
ATOM   214  C CD1 . ILE A 1  30  ? -13.422 5.116   7.275   1.00 92.43 30  A 1 
ATOM   215  N N   . TRP A 1  31  ? -14.122 8.028   2.496   1.00 96.87 31  A 1 
ATOM   216  C CA  . TRP A 1  31  ? -14.405 8.015   1.060   1.00 96.56 31  A 1 
ATOM   217  C C   . TRP A 1  31  ? -13.678 9.127   0.303   1.00 96.57 31  A 1 
ATOM   218  O O   . TRP A 1  31  ? -13.087 8.865   -0.741  1.00 95.62 31  A 1 
ATOM   219  C CB  . TRP A 1  31  ? -15.915 8.084   0.825   1.00 95.64 31  A 1 
ATOM   220  C CG  . TRP A 1  31  ? -16.275 7.772   -0.593  1.00 92.74 31  A 1 
ATOM   221  C CD1 . TRP A 1  31  ? -16.512 8.675   -1.574  1.00 84.65 31  A 1 
ATOM   222  C CD2 . TRP A 1  31  ? -16.307 6.455   -1.229  1.00 90.24 31  A 1 
ATOM   223  N NE1 . TRP A 1  31  ? -16.676 8.004   -2.783  1.00 84.16 31  A 1 
ATOM   224  C CE2 . TRP A 1  31  ? -16.520 6.644   -2.615  1.00 87.97 31  A 1 
ATOM   225  C CE3 . TRP A 1  31  ? -16.124 5.138   -0.760  1.00 85.36 31  A 1 
ATOM   226  C CZ2 . TRP A 1  31  ? -16.498 5.559   -3.517  1.00 86.62 31  A 1 
ATOM   227  C CZ3 . TRP A 1  31  ? -16.123 4.057   -1.652  1.00 81.85 31  A 1 
ATOM   228  C CH2 . TRP A 1  31  ? -16.284 4.269   -3.019  1.00 83.48 31  A 1 
ATOM   229  N N   . VAL A 1  32  ? -13.681 10.355  0.833   1.00 96.81 32  A 1 
ATOM   230  C CA  . VAL A 1  32  ? -12.981 11.481  0.185   1.00 96.84 32  A 1 
ATOM   231  C C   . VAL A 1  32  ? -11.461 11.416  0.343   1.00 96.68 32  A 1 
ATOM   232  O O   . VAL A 1  32  ? -10.754 12.039  -0.442  1.00 95.21 32  A 1 
ATOM   233  C CB  . VAL A 1  32  ? -13.511 12.856  0.632   1.00 95.99 32  A 1 
ATOM   234  C CG1 . VAL A 1  32  ? -15.001 12.993  0.303   1.00 89.40 32  A 1 
ATOM   235  C CG2 . VAL A 1  32  ? -13.285 13.149  2.113   1.00 89.51 32  A 1 
ATOM   236  N N   . GLU A 1  33  ? -10.972 10.637  1.290   1.00 97.31 33  A 1 
ATOM   237  C CA  . GLU A 1  33  ? -9.538  10.415  1.495   1.00 97.19 33  A 1 
ATOM   238  C C   . GLU A 1  33  ? -8.973  9.286   0.609   1.00 96.98 33  A 1 
ATOM   239  O O   . GLU A 1  33  ? -7.758  9.163   0.467   1.00 96.18 33  A 1 
ATOM   240  C CB  . GLU A 1  33  ? -9.284  10.157  2.991   1.00 96.80 33  A 1 
ATOM   241  C CG  . GLU A 1  33  ? -7.811  10.292  3.406   1.00 94.66 33  A 1 
ATOM   242  C CD  . GLU A 1  33  ? -7.254  11.721  3.298   1.00 95.47 33  A 1 
ATOM   243  O OE1 . GLU A 1  33  ? -6.046  11.899  3.569   1.00 91.23 33  A 1 
ATOM   244  O OE2 . GLU A 1  33  ? -7.989  12.672  2.959   1.00 92.46 33  A 1 
ATOM   245  N N   . LEU A 1  34  ? -9.837  8.495   -0.045  1.00 97.13 34  A 1 
ATOM   246  C CA  . LEU A 1  34  ? -9.394  7.412   -0.934  1.00 96.90 34  A 1 
ATOM   247  C C   . LEU A 1  34  ? -8.348  7.842   -1.982  1.00 96.53 34  A 1 
ATOM   248  O O   . LEU A 1  34  ? -7.388  7.097   -2.151  1.00 95.35 34  A 1 
ATOM   249  C CB  . LEU A 1  34  ? -10.588 6.734   -1.631  1.00 96.61 34  A 1 
ATOM   250  C CG  . LEU A 1  34  ? -11.427 5.802   -0.738  1.00 95.67 34  A 1 
ATOM   251  C CD1 . LEU A 1  34  ? -12.640 5.317   -1.524  1.00 93.65 34  A 1 
ATOM   252  C CD2 . LEU A 1  34  ? -10.639 4.575   -0.276  1.00 93.10 34  A 1 
ATOM   253  N N   . PRO A 1  35  ? -8.443  9.012   -2.643  1.00 96.25 35  A 1 
ATOM   254  C CA  . PRO A 1  35  ? -7.404  9.447   -3.587  1.00 95.64 35  A 1 
ATOM   255  C C   . PRO A 1  35  ? -6.003  9.590   -2.981  1.00 94.80 35  A 1 
ATOM   256  O O   . PRO A 1  35  ? -5.012  9.475   -3.702  1.00 92.47 35  A 1 
ATOM   257  C CB  . PRO A 1  35  ? -7.898  10.786  -4.132  1.00 95.00 35  A 1 
ATOM   258  C CG  . PRO A 1  35  ? -9.407  10.697  -3.968  1.00 94.83 35  A 1 
ATOM   259  C CD  . PRO A 1  35  ? -9.559  9.924   -2.670  1.00 96.33 35  A 1 
ATOM   260  N N   . VAL A 1  36  ? -5.912  9.833   -1.682  1.00 95.74 36  A 1 
ATOM   261  C CA  . VAL A 1  36  ? -4.640  9.968   -0.961  1.00 94.79 36  A 1 
ATOM   262  C C   . VAL A 1  36  ? -4.114  8.608   -0.506  1.00 93.20 36  A 1 
ATOM   263  O O   . VAL A 1  36  ? -2.921  8.337   -0.648  1.00 90.52 36  A 1 
ATOM   264  C CB  . VAL A 1  36  ? -4.792  10.933  0.231   1.00 94.43 36  A 1 
ATOM   265  C CG1 . VAL A 1  36  ? -3.500  11.046  1.044   1.00 89.88 36  A 1 
ATOM   266  C CG2 . VAL A 1  36  ? -5.169  12.331  -0.273  1.00 90.45 36  A 1 
ATOM   267  N N   . VAL A 1  37  ? -4.989  7.732   -0.019  1.00 95.44 37  A 1 
ATOM   268  C CA  . VAL A 1  37  ? -4.568  6.433   0.538   1.00 94.93 37  A 1 
ATOM   269  C C   . VAL A 1  37  ? -4.407  5.330   -0.513  1.00 93.53 37  A 1 
ATOM   270  O O   . VAL A 1  37  ? -3.593  4.433   -0.329  1.00 90.66 37  A 1 
ATOM   271  C CB  . VAL A 1  37  ? -5.477  5.970   1.692   1.00 94.60 37  A 1 
ATOM   272  C CG1 . VAL A 1  37  ? -5.501  7.006   2.825   1.00 89.70 37  A 1 
ATOM   273  C CG2 . VAL A 1  37  ? -6.914  5.683   1.265   1.00 89.62 37  A 1 
ATOM   274  N N   . VAL A 1  38  ? -5.123  5.412   -1.636  1.00 94.40 38  A 1 
ATOM   275  C CA  . VAL A 1  38  ? -5.055  4.409   -2.720  1.00 93.59 38  A 1 
ATOM   276  C C   . VAL A 1  38  ? -3.644  4.255   -3.291  1.00 91.37 38  A 1 
ATOM   277  O O   . VAL A 1  38  ? -3.257  3.159   -3.680  1.00 87.48 38  A 1 
ATOM   278  C CB  . VAL A 1  38  ? -6.063  4.766   -3.835  1.00 93.13 38  A 1 
ATOM   279  C CG1 . VAL A 1  38  ? -5.755  4.175   -5.212  1.00 85.10 38  A 1 
ATOM   280  C CG2 . VAL A 1  38  ? -7.458  4.271   -3.450  1.00 85.82 38  A 1 
ATOM   281  N N   . LYS A 1  39  ? -2.869  5.321   -3.334  1.00 89.43 39  A 1 
ATOM   282  C CA  . LYS A 1  39  ? -1.478  5.291   -3.813  1.00 86.53 39  A 1 
ATOM   283  C C   . LYS A 1  39  ? -0.499  4.627   -2.830  1.00 85.47 39  A 1 
ATOM   284  O O   . LYS A 1  39  ? 0.627   4.332   -3.210  1.00 81.49 39  A 1 
ATOM   285  C CB  . LYS A 1  39  ? -1.034  6.719   -4.203  1.00 84.05 39  A 1 
ATOM   286  C CG  . LYS A 1  39  ? -0.961  7.675   -2.997  1.00 79.39 39  A 1 
ATOM   287  C CD  . LYS A 1  39  ? -0.622  9.122   -3.367  1.00 76.47 39  A 1 
ATOM   288  C CE  . LYS A 1  39  ? -0.480  9.913   -2.066  1.00 69.75 39  A 1 
ATOM   289  N NZ  . LYS A 1  39  ? -0.224  11.360  -2.246  1.00 63.67 39  A 1 
ATOM   290  N N   . GLU A 1  40  ? -0.926  4.435   -1.588  1.00 87.25 40  A 1 
ATOM   291  C CA  . GLU A 1  40  ? -0.085  3.957   -0.490  1.00 86.28 40  A 1 
ATOM   292  C C   . GLU A 1  40  ? -0.530  2.607   0.098   1.00 87.40 40  A 1 
ATOM   293  O O   . GLU A 1  40  ? 0.207   2.022   0.888   1.00 85.00 40  A 1 
ATOM   294  C CB  . GLU A 1  40  ? -0.003  5.024   0.621   1.00 83.87 40  A 1 
ATOM   295  C CG  . GLU A 1  40  ? 0.676   6.328   0.172   1.00 77.75 40  A 1 
ATOM   296  C CD  . GLU A 1  40  ? 0.998   7.293   1.330   1.00 73.20 40  A 1 
ATOM   297  O OE1 . GLU A 1  40  ? 0.984   8.526   1.096   1.00 66.03 40  A 1 
ATOM   298  O OE2 . GLU A 1  40  ? 1.290   6.835   2.449   1.00 66.03 40  A 1 
ATOM   299  N N   . LEU A 1  41  ? -1.695  2.095   -0.272  1.00 89.39 41  A 1 
ATOM   300  C CA  . LEU A 1  41  ? -2.199  0.828   0.258   1.00 91.12 41  A 1 
ATOM   301  C C   . LEU A 1  41  ? -2.113  -0.303  -0.787  1.00 90.06 41  A 1 
ATOM   302  O O   . LEU A 1  41  ? -2.246  -0.042  -1.977  1.00 87.96 41  A 1 
ATOM   303  C CB  . LEU A 1  41  ? -3.622  1.027   0.803   1.00 92.74 41  A 1 
ATOM   304  C CG  . LEU A 1  41  ? -3.702  1.908   2.065   1.00 93.04 41  A 1 
ATOM   305  C CD1 . LEU A 1  41  ? -5.151  2.026   2.520   1.00 90.54 41  A 1 
ATOM   306  C CD2 . LEU A 1  41  ? -2.899  1.353   3.246   1.00 90.10 41  A 1 
ATOM   307  N N   . PRO A 1  42  ? -1.889  -1.558  -0.345  1.00 89.30 42  A 1 
ATOM   308  C CA  . PRO A 1  42  ? -1.583  -2.668  -1.253  1.00 89.04 42  A 1 
ATOM   309  C C   . PRO A 1  42  ? -2.731  -3.065  -2.184  1.00 89.39 42  A 1 
ATOM   310  O O   . PRO A 1  42  ? -2.474  -3.575  -3.270  1.00 86.68 42  A 1 
ATOM   311  C CB  . PRO A 1  42  ? -1.177  -3.830  -0.338  1.00 87.62 42  A 1 
ATOM   312  C CG  . PRO A 1  42  ? -1.866  -3.519  0.982   1.00 85.83 42  A 1 
ATOM   313  C CD  . PRO A 1  42  ? -1.798  -2.005  1.039   1.00 87.81 42  A 1 
ATOM   314  N N   . GLU A 1  43  ? -3.994  -2.789  -1.819  1.00 91.73 43  A 1 
ATOM   315  C CA  . GLU A 1  43  ? -5.144  -3.023  -2.704  1.00 92.16 43  A 1 
ATOM   316  C C   . GLU A 1  43  ? -5.167  -2.054  -3.898  1.00 92.46 43  A 1 
ATOM   317  O O   . GLU A 1  43  ? -5.813  -2.333  -4.911  1.00 90.36 43  A 1 
ATOM   318  C CB  . GLU A 1  43  ? -6.463  -2.901  -1.926  1.00 92.01 43  A 1 
ATOM   319  C CG  . GLU A 1  43  ? -6.647  -3.928  -0.792  1.00 90.59 43  A 1 
ATOM   320  C CD  . GLU A 1  43  ? -5.956  -3.567  0.524   1.00 91.96 43  A 1 
ATOM   321  O OE1 . GLU A 1  43  ? -6.036  -4.368  1.478   1.00 85.13 43  A 1 
ATOM   322  O OE2 . GLU A 1  43  ? -5.367  -2.479  0.638   1.00 87.04 43  A 1 
ATOM   323  N N   . GLY A 1  44  ? -4.467  -0.930  -3.792  1.00 91.80 44  A 1 
ATOM   324  C CA  . GLY A 1  44  ? -4.326  0.051   -4.855  1.00 92.25 44  A 1 
ATOM   325  C C   . GLY A 1  44  ? -5.664  0.468   -5.458  1.00 94.03 44  A 1 
ATOM   326  O O   . GLY A 1  44  ? -6.590  0.874   -4.755  1.00 92.78 44  A 1 
ATOM   327  N N   . TRP A 1  45  ? -5.787  0.366   -6.768  1.00 93.17 45  A 1 
ATOM   328  C CA  . TRP A 1  45  ? -6.985  0.805   -7.487  1.00 94.15 45  A 1 
ATOM   329  C C   . TRP A 1  45  ? -8.238  -0.018  -7.147  1.00 94.54 45  A 1 
ATOM   330  O O   . TRP A 1  45  ? -9.347  0.461   -7.365  1.00 92.65 45  A 1 
ATOM   331  C CB  . TRP A 1  45  ? -6.707  0.788   -8.992  1.00 93.59 45  A 1 
ATOM   332  C CG  . TRP A 1  45  ? -5.670  1.747   -9.514  1.00 93.76 45  A 1 
ATOM   333  C CD1 . TRP A 1  45  ? -4.640  2.285   -8.820  1.00 89.69 45  A 1 
ATOM   334  C CD2 . TRP A 1  45  ? -5.549  2.284   -10.869 1.00 93.32 45  A 1 
ATOM   335  N NE1 . TRP A 1  45  ? -3.885  3.108   -9.646  1.00 90.47 45  A 1 
ATOM   336  C CE2 . TRP A 1  45  ? -4.414  3.132   -10.913 1.00 92.37 45  A 1 
ATOM   337  C CE3 . TRP A 1  45  ? -6.296  2.124   -12.060 1.00 91.39 45  A 1 
ATOM   338  C CZ2 . TRP A 1  45  ? -4.023  3.805   -12.088 1.00 91.92 45  A 1 
ATOM   339  C CZ3 . TRP A 1  45  ? -5.906  2.793   -13.225 1.00 90.51 45  A 1 
ATOM   340  C CH2 . TRP A 1  45  ? -4.782  3.624   -13.241 1.00 90.51 45  A 1 
ATOM   341  N N   . SER A 1  46  ? -8.082  -1.197  -6.569  1.00 94.81 46  A 1 
ATOM   342  C CA  . SER A 1  46  ? -9.192  -2.038  -6.117  1.00 95.01 46  A 1 
ATOM   343  C C   . SER A 1  46  ? -9.722  -1.645  -4.734  1.00 95.80 46  A 1 
ATOM   344  O O   . SER A 1  46  ? -10.838 -2.032  -4.389  1.00 94.79 46  A 1 
ATOM   345  C CB  . SER A 1  46  ? -8.782  -3.511  -6.136  1.00 93.86 46  A 1 
ATOM   346  O OG  . SER A 1  46  ? -8.435  -3.893  -7.453  1.00 83.79 46  A 1 
ATOM   347  N N   . LEU A 1  47  ? -8.999  -0.826  -3.962  1.00 95.79 47  A 1 
ATOM   348  C CA  . LEU A 1  47  ? -9.387  -0.419  -2.603  1.00 96.21 47  A 1 
ATOM   349  C C   . LEU A 1  47  ? -10.826 0.133   -2.486  1.00 96.48 47  A 1 
ATOM   350  O O   . LEU A 1  47  ? -11.531 -0.262  -1.552  1.00 96.23 47  A 1 
ATOM   351  C CB  . LEU A 1  47  ? -8.345  0.576   -2.058  1.00 96.04 47  A 1 
ATOM   352  C CG  . LEU A 1  47  ? -8.571  0.994   -0.593  1.00 95.20 47  A 1 
ATOM   353  C CD1 . LEU A 1  47  ? -8.334  -0.166  0.368   1.00 92.25 47  A 1 
ATOM   354  C CD2 . LEU A 1  47  ? -7.615  2.126   -0.228  1.00 92.02 47  A 1 
ATOM   355  N N   . PRO A 1  48  ? -11.328 0.969   -3.413  1.00 96.33 48  A 1 
ATOM   356  C CA  . PRO A 1  48  ? -12.714 1.435   -3.355  1.00 96.37 48  A 1 
ATOM   357  C C   . PRO A 1  48  ? -13.749 0.307   -3.382  1.00 96.33 48  A 1 
ATOM   358  O O   . PRO A 1  48  ? -14.800 0.441   -2.758  1.00 95.56 48  A 1 
ATOM   359  C CB  . PRO A 1  48  ? -12.886 2.372   -4.554  1.00 95.94 48  A 1 
ATOM   360  C CG  . PRO A 1  48  ? -11.470 2.860   -4.823  1.00 95.05 48  A 1 
ATOM   361  C CD  . PRO A 1  48  ? -10.633 1.638   -4.497  1.00 96.44 48  A 1 
ATOM   362  N N   . SER A 1  49  ? -13.466 -0.810  -4.052  1.00 95.97 49  A 1 
ATOM   363  C CA  . SER A 1  49  ? -14.376 -1.959  -4.073  1.00 95.78 49  A 1 
ATOM   364  C C   . SER A 1  49  ? -14.464 -2.641  -2.706  1.00 95.95 49  A 1 
ATOM   365  O O   . SER A 1  49  ? -15.565 -2.950  -2.248  1.00 95.24 49  A 1 
ATOM   366  C CB  . SER A 1  49  ? -13.991 -2.956  -5.176  1.00 95.08 49  A 1 
ATOM   367  O OG  . SER A 1  49  ? -12.885 -3.744  -4.829  1.00 84.56 49  A 1 
ATOM   368  N N   . TYR A 1  50  ? -13.336 -2.766  -2.000  1.00 96.44 50  A 1 
ATOM   369  C CA  . TYR A 1  50  ? -13.310 -3.272  -0.623  1.00 96.41 50  A 1 
ATOM   370  C C   . TYR A 1  50  ? -14.114 -2.361  0.305   1.00 96.60 50  A 1 
ATOM   371  O O   . TYR A 1  50  ? -14.992 -2.827  1.035   1.00 96.02 50  A 1 
ATOM   372  C CB  . TYR A 1  50  ? -11.861 -3.384  -0.122  1.00 95.95 50  A 1 
ATOM   373  C CG  . TYR A 1  50  ? -11.056 -4.509  -0.732  1.00 95.77 50  A 1 
ATOM   374  C CD1 . TYR A 1  50  ? -10.891 -5.723  -0.035  1.00 92.32 50  A 1 
ATOM   375  C CD2 . TYR A 1  50  ? -10.446 -4.347  -1.987  1.00 92.19 50  A 1 
ATOM   376  C CE1 . TYR A 1  50  ? -10.133 -6.765  -0.586  1.00 91.43 50  A 1 
ATOM   377  C CE2 . TYR A 1  50  ? -9.688  -5.388  -2.552  1.00 91.25 50  A 1 
ATOM   378  C CZ  . TYR A 1  50  ? -9.534  -6.596  -1.845  1.00 93.43 50  A 1 
ATOM   379  O OH  . TYR A 1  50  ? -8.794  -7.616  -2.393  1.00 91.94 50  A 1 
ATOM   380  N N   . VAL A 1  51  ? -13.871 -1.052  0.233   1.00 96.41 51  A 1 
ATOM   381  C CA  . VAL A 1  51  ? -14.586 -0.071  1.059   1.00 96.38 51  A 1 
ATOM   382  C C   . VAL A 1  51  ? -16.087 -0.089  0.762   1.00 96.04 51  A 1 
ATOM   383  O O   . VAL A 1  51  ? -16.883 -0.055  1.696   1.00 95.40 51  A 1 
ATOM   384  C CB  . VAL A 1  51  ? -13.990 1.340   0.897   1.00 96.15 51  A 1 
ATOM   385  C CG1 . VAL A 1  51  ? -14.764 2.391   1.699   1.00 93.64 51  A 1 
ATOM   386  C CG2 . VAL A 1  51  ? -12.540 1.370   1.395   1.00 93.73 51  A 1 
ATOM   387  N N   . SER A 1  52  ? -16.497 -0.205  -0.495  1.00 95.49 52  A 1 
ATOM   388  C CA  . SER A 1  52  ? -17.920 -0.256  -0.853  1.00 95.02 52  A 1 
ATOM   389  C C   . SER A 1  52  ? -18.632 -1.475  -0.256  1.00 94.86 52  A 1 
ATOM   390  O O   . SER A 1  52  ? -19.733 -1.338  0.281   1.00 93.80 52  A 1 
ATOM   391  C CB  . SER A 1  52  ? -18.106 -0.188  -2.375  1.00 94.33 52  A 1 
ATOM   392  O OG  . SER A 1  52  ? -17.758 -1.384  -3.029  1.00 83.00 52  A 1 
ATOM   393  N N   . VAL A 1  53  ? -17.986 -2.642  -0.257  1.00 95.68 53  A 1 
ATOM   394  C CA  . VAL A 1  53  ? -18.519 -3.856  0.380   1.00 95.66 53  A 1 
ATOM   395  C C   . VAL A 1  53  ? -18.608 -3.684  1.894   1.00 95.34 53  A 1 
ATOM   396  O O   . VAL A 1  53  ? -19.644 -3.989  2.484   1.00 94.72 53  A 1 
ATOM   397  C CB  . VAL A 1  53  ? -17.677 -5.095  0.013   1.00 95.34 53  A 1 
ATOM   398  C CG1 . VAL A 1  53  ? -18.094 -6.339  0.805   1.00 89.56 53  A 1 
ATOM   399  C CG2 . VAL A 1  53  ? -17.841 -5.433  -1.469  1.00 90.20 53  A 1 
ATOM   400  N N   . LEU A 1  54  ? -17.569 -3.148  2.527   1.00 96.21 54  A 1 
ATOM   401  C CA  . LEU A 1  54  ? -17.548 -2.935  3.977   1.00 96.05 54  A 1 
ATOM   402  C C   . LEU A 1  54  ? -18.613 -1.931  4.431   1.00 95.52 54  A 1 
ATOM   403  O O   . LEU A 1  54  ? -19.279 -2.163  5.435   1.00 94.74 54  A 1 
ATOM   404  C CB  . LEU A 1  54  ? -16.149 -2.479  4.412   1.00 96.07 54  A 1 
ATOM   405  C CG  . LEU A 1  54  ? -15.054 -3.557  4.272   1.00 95.29 54  A 1 
ATOM   406  C CD1 . LEU A 1  54  ? -13.703 -2.931  4.602   1.00 92.60 54  A 1 
ATOM   407  C CD2 . LEU A 1  54  ? -15.281 -4.752  5.194   1.00 92.00 54  A 1 
ATOM   408  N N   . VAL A 1  55  ? -18.826 -0.860  3.674   1.00 94.52 55  A 1 
ATOM   409  C CA  . VAL A 1  55  ? -19.888 0.117   3.959   1.00 93.37 55  A 1 
ATOM   410  C C   . VAL A 1  55  ? -21.269 -0.521  3.814   1.00 92.67 55  A 1 
ATOM   411  O O   . VAL A 1  55  ? -22.137 -0.296  4.659   1.00 91.93 55  A 1 
ATOM   412  C CB  . VAL A 1  55  ? -19.741 1.366   3.070   1.00 92.84 55  A 1 
ATOM   413  C CG1 . VAL A 1  55  ? -20.938 2.317   3.186   1.00 88.50 55  A 1 
ATOM   414  C CG2 . VAL A 1  55  ? -18.496 2.167   3.481   1.00 88.71 55  A 1 
ATOM   415  N N   . ALA A 1  56  ? -21.477 -1.361  2.803   1.00 92.95 56  A 1 
ATOM   416  C CA  . ALA A 1  56  ? -22.735 -2.087  2.644   1.00 91.40 56  A 1 
ATOM   417  C C   . ALA A 1  56  ? -22.984 -3.073  3.799   1.00 91.83 56  A 1 
ATOM   418  O O   . ALA A 1  56  ? -24.093 -3.142  4.330   1.00 90.87 56  A 1 
ATOM   419  C CB  . ALA A 1  56  ? -22.719 -2.787  1.283   1.00 90.98 56  A 1 
ATOM   420  N N   . LEU A 1  57  ? -21.944 -3.773  4.251   1.00 94.31 57  A 1 
ATOM   421  C CA  . LEU A 1  57  ? -22.004 -4.651  5.424   1.00 95.00 57  A 1 
ATOM   422  C C   . LEU A 1  57  ? -22.158 -3.884  6.741   1.00 94.99 57  A 1 
ATOM   423  O O   . LEU A 1  57  ? -22.622 -4.457  7.727   1.00 94.31 57  A 1 
ATOM   424  C CB  . LEU A 1  57  ? -20.753 -5.543  5.463   1.00 95.17 57  A 1 
ATOM   425  C CG  . LEU A 1  57  ? -20.663 -6.596  4.338   1.00 93.53 57  A 1 
ATOM   426  C CD1 . LEU A 1  57  ? -19.336 -7.340  4.453   1.00 90.37 57  A 1 
ATOM   427  C CD2 . LEU A 1  57  ? -21.798 -7.619  4.411   1.00 89.36 57  A 1 
ATOM   428  N N   . GLY A 1  58  ? -21.844 -2.598  6.765   1.00 93.85 58  A 1 
ATOM   429  C CA  . GLY A 1  58  ? -22.061 -1.713  7.908   1.00 93.23 58  A 1 
ATOM   430  C C   . GLY A 1  58  ? -23.504 -1.705  8.414   1.00 93.38 58  A 1 
ATOM   431  O O   . GLY A 1  58  ? -23.752 -1.494  9.602   1.00 92.06 58  A 1 
ATOM   432  N N   . ASN A 1  59  ? -24.468 -2.050  7.561   1.00 91.55 59  A 1 
ATOM   433  C CA  . ASN A 1  59  ? -25.872 -2.195  7.953   1.00 90.31 59  A 1 
ATOM   434  C C   . ASN A 1  59  ? -26.127 -3.277  9.009   1.00 90.73 59  A 1 
ATOM   435  O O   . ASN A 1  59  ? -27.182 -3.271  9.644   1.00 89.39 59  A 1 
ATOM   436  C CB  . ASN A 1  59  ? -26.708 -2.452  6.702   1.00 88.27 59  A 1 
ATOM   437  C CG  . ASN A 1  59  ? -26.743 -1.202  5.859   1.00 84.80 59  A 1 
ATOM   438  O OD1 . ASN A 1  59  ? -27.239 -0.171  6.284   1.00 76.11 59  A 1 
ATOM   439  N ND2 . ASN A 1  59  ? -26.197 -1.246  4.669   1.00 74.36 59  A 1 
ATOM   440  N N   . LEU A 1  60  ? -25.165 -4.158  9.274   1.00 92.21 60  A 1 
ATOM   441  C CA  . LEU A 1  60  ? -25.213 -5.021  10.451  1.00 93.37 60  A 1 
ATOM   442  C C   . LEU A 1  60  ? -25.293 -4.204  11.747  1.00 93.66 60  A 1 
ATOM   443  O O   . LEU A 1  60  ? -25.962 -4.628  12.681  1.00 92.86 60  A 1 
ATOM   444  C CB  . LEU A 1  60  ? -23.984 -5.943  10.462  1.00 93.31 60  A 1 
ATOM   445  C CG  . LEU A 1  60  ? -23.955 -6.983  9.319   1.00 89.39 60  A 1 
ATOM   446  C CD1 . LEU A 1  60  ? -22.618 -7.725  9.339   1.00 84.99 60  A 1 
ATOM   447  C CD2 . LEU A 1  60  ? -25.079 -8.010  9.458   1.00 85.37 60  A 1 
ATOM   448  N N   . GLY A 1  61  ? -24.698 -3.021  11.800  1.00 91.09 61  A 1 
ATOM   449  C CA  . GLY A 1  61  ? -24.822 -2.107  12.940  1.00 91.00 61  A 1 
ATOM   450  C C   . GLY A 1  61  ? -26.266 -1.667  13.195  1.00 91.31 61  A 1 
ATOM   451  O O   . GLY A 1  61  ? -26.732 -1.658  14.336  1.00 90.36 61  A 1 
ATOM   452  N N   . LEU A 1  62  ? -27.011 -1.397  12.124  1.00 89.97 62  A 1 
ATOM   453  C CA  . LEU A 1  62  ? -28.441 -1.089  12.177  1.00 88.66 62  A 1 
ATOM   454  C C   . LEU A 1  62  ? -29.247 -2.267  12.734  1.00 89.68 62  A 1 
ATOM   455  O O   . LEU A 1  62  ? -30.116 -2.082  13.591  1.00 87.81 62  A 1 
ATOM   456  C CB  . LEU A 1  62  ? -28.884 -0.714  10.746  1.00 85.12 62  A 1 
ATOM   457  C CG  . LEU A 1  62  ? -30.390 -0.539  10.554  1.00 78.81 62  A 1 
ATOM   458  C CD1 . LEU A 1  62  ? -30.863 0.717   11.247  1.00 69.18 62  A 1 
ATOM   459  C CD2 . LEU A 1  62  ? -30.718 -0.384  9.073   1.00 70.51 62  A 1 
ATOM   460  N N   . LEU A 1  63  ? -28.938 -3.485  12.285  1.00 89.42 63  A 1 
ATOM   461  C CA  . LEU A 1  63  ? -29.596 -4.699  12.761  1.00 90.17 63  A 1 
ATOM   462  C C   . LEU A 1  63  ? -29.323 -4.947  14.243  1.00 91.43 63  A 1 
ATOM   463  O O   . LEU A 1  63  ? -30.255 -5.250  14.981  1.00 91.33 63  A 1 
ATOM   464  C CB  . LEU A 1  63  ? -29.159 -5.908  11.917  1.00 89.11 63  A 1 
ATOM   465  C CG  . LEU A 1  63  ? -29.633 -5.885  10.450  1.00 79.75 63  A 1 
ATOM   466  C CD1 . LEU A 1  63  ? -29.046 -7.086  9.710   1.00 74.48 63  A 1 
ATOM   467  C CD2 . LEU A 1  63  ? -31.156 -5.949  10.337  1.00 74.53 63  A 1 
ATOM   468  N N   . VAL A 1  64  ? -28.086 -4.768  14.697  1.00 90.77 64  A 1 
ATOM   469  C CA  . VAL A 1  64  ? -27.709 -4.920  16.111  1.00 91.78 64  A 1 
ATOM   470  C C   . VAL A 1  64  ? -28.489 -3.949  16.996  1.00 91.98 64  A 1 
ATOM   471  O O   . VAL A 1  64  ? -29.066 -4.369  17.996  1.00 91.56 64  A 1 
ATOM   472  C CB  . VAL A 1  64  ? -26.189 -4.751  16.302  1.00 91.48 64  A 1 
ATOM   473  C CG1 . VAL A 1  64  ? -25.784 -4.672  17.778  1.00 85.85 64  A 1 
ATOM   474  C CG2 . VAL A 1  64  ? -25.439 -5.943  15.698  1.00 86.34 64  A 1 
ATOM   475  N N   . VAL A 1  65  ? -28.568 -2.678  16.623  1.00 89.36 65  A 1 
ATOM   476  C CA  . VAL A 1  65  ? -29.337 -1.682  17.392  1.00 89.24 65  A 1 
ATOM   477  C C   . VAL A 1  65  ? -30.828 -2.009  17.396  1.00 88.85 65  A 1 
ATOM   478  O O   . VAL A 1  65  ? -31.482 -1.924  18.437  1.00 88.53 65  A 1 
ATOM   479  C CB  . VAL A 1  65  ? -29.102 -0.264  16.851  1.00 88.65 65  A 1 
ATOM   480  C CG1 . VAL A 1  65  ? -30.013 0.767   17.515  1.00 83.50 65  A 1 
ATOM   481  C CG2 . VAL A 1  65  ? -27.660 0.168   17.117  1.00 84.52 65  A 1 
ATOM   482  N N   . THR A 1  66  ? -31.372 -2.416  16.255  1.00 86.95 66  A 1 
ATOM   483  C CA  . THR A 1  66  ? -32.794 -2.775  16.140  1.00 84.80 66  A 1 
ATOM   484  C C   . THR A 1  66  ? -33.128 -3.997  16.994  1.00 85.49 66  A 1 
ATOM   485  O O   . THR A 1  66  ? -34.138 -4.005  17.696  1.00 84.74 66  A 1 
ATOM   486  C CB  . THR A 1  66  ? -33.174 -3.037  14.673  1.00 82.51 66  A 1 
ATOM   487  O OG1 . THR A 1  66  ? -32.828 -1.927  13.879  1.00 73.51 66  A 1 
ATOM   488  C CG2 . THR A 1  66  ? -34.678 -3.244  14.504  1.00 71.20 66  A 1 
ATOM   489  N N   . LEU A 1  67  ? -32.269 -5.004  16.986  1.00 90.43 67  A 1 
ATOM   490  C CA  . LEU A 1  67  ? -32.406 -6.185  17.831  1.00 90.63 67  A 1 
ATOM   491  C C   . LEU A 1  67  ? -32.308 -5.819  19.311  1.00 90.41 67  A 1 
ATOM   492  O O   . LEU A 1  67  ? -33.152 -6.239  20.099  1.00 90.04 67  A 1 
ATOM   493  C CB  . LEU A 1  67  ? -31.339 -7.215  17.419  1.00 90.66 67  A 1 
ATOM   494  C CG  . LEU A 1  67  ? -31.440 -8.552  18.181  1.00 80.08 67  A 1 
ATOM   495  C CD1 . LEU A 1  67  ? -32.739 -9.293  17.871  1.00 75.73 67  A 1 
ATOM   496  C CD2 . LEU A 1  67  ? -30.267 -9.452  17.801  1.00 76.71 67  A 1 
ATOM   497  N N   . TRP A 1  68  ? -31.327 -4.998  19.693  1.00 89.57 68  A 1 
ATOM   498  C CA  . TRP A 1  68  ? -31.160 -4.522  21.066  1.00 88.30 68  A 1 
ATOM   499  C C   . TRP A 1  68  ? -32.409 -3.816  21.585  1.00 87.76 68  A 1 
ATOM   500  O O   . TRP A 1  68  ? -32.873 -4.120  22.681  1.00 85.76 68  A 1 
ATOM   501  C CB  . TRP A 1  68  ? -29.949 -3.596  21.153  1.00 86.46 68  A 1 
ATOM   502  C CG  . TRP A 1  68  ? -29.745 -3.058  22.534  1.00 83.23 68  A 1 
ATOM   503  C CD1 . TRP A 1  68  ? -30.094 -1.828  22.969  1.00 75.49 68  A 1 
ATOM   504  C CD2 . TRP A 1  68  ? -29.197 -3.767  23.690  1.00 78.23 68  A 1 
ATOM   505  N NE1 . TRP A 1  68  ? -29.783 -1.716  24.324  1.00 73.76 68  A 1 
ATOM   506  C CE2 . TRP A 1  68  ? -29.235 -2.883  24.799  1.00 76.08 68  A 1 
ATOM   507  C CE3 . TRP A 1  68  ? -28.669 -5.059  23.890  1.00 72.51 68  A 1 
ATOM   508  C CZ2 . TRP A 1  68  ? -28.763 -3.275  26.073  1.00 73.38 68  A 1 
ATOM   509  C CZ3 . TRP A 1  68  ? -28.197 -5.451  25.149  1.00 69.18 68  A 1 
ATOM   510  C CH2 . TRP A 1  68  ? -28.246 -4.566  26.233  1.00 69.69 68  A 1 
ATOM   511  N N   . ARG A 1  69  ? -32.991 -2.925  20.787  1.00 87.15 69  A 1 
ATOM   512  C CA  . ARG A 1  69  ? -34.234 -2.231  21.164  1.00 85.54 69  A 1 
ATOM   513  C C   . ARG A 1  69  ? -35.412 -3.179  21.346  1.00 84.67 69  A 1 
ATOM   514  O O   . ARG A 1  69  ? -36.230 -2.951  22.228  1.00 82.91 69  A 1 
ATOM   515  C CB  . ARG A 1  69  ? -34.588 -1.180  20.115  1.00 83.50 69  A 1 
ATOM   516  C CG  . ARG A 1  69  ? -33.725 0.069   20.280  1.00 78.28 69  A 1 
ATOM   517  C CD  . ARG A 1  69  ? -34.156 1.098   19.245  1.00 75.40 69  A 1 
ATOM   518  N NE  . ARG A 1  69  ? -33.503 2.391   19.502  1.00 72.15 69  A 1 
ATOM   519  C CZ  . ARG A 1  69  ? -33.572 3.453   18.736  1.00 69.07 69  A 1 
ATOM   520  N NH1 . ARG A 1  69  ? -34.205 3.451   17.597  1.00 63.00 69  A 1 
ATOM   521  N NH2 . ARG A 1  69  ? -33.004 4.552   19.122  1.00 63.77 69  A 1 
ATOM   522  N N   . ARG A 1  70  ? -35.491 -4.240  20.548  1.00 87.23 70  A 1 
ATOM   523  C CA  . ARG A 1  70  ? -36.540 -5.256  20.708  1.00 86.98 70  A 1 
ATOM   524  C C   . ARG A 1  70  ? -36.327 -6.130  21.943  1.00 87.37 70  A 1 
ATOM   525  O O   . ARG A 1  70  ? -37.299 -6.506  22.579  1.00 84.17 70  A 1 
ATOM   526  C CB  . ARG A 1  70  ? -36.630 -6.129  19.455  1.00 85.38 70  A 1 
ATOM   527  C CG  . ARG A 1  70  ? -37.274 -5.384  18.281  1.00 76.77 70  A 1 
ATOM   528  C CD  . ARG A 1  70  ? -37.451 -6.344  17.107  1.00 72.46 70  A 1 
ATOM   529  N NE  . ARG A 1  70  ? -38.091 -5.684  15.952  1.00 65.60 70  A 1 
ATOM   530  C CZ  . ARG A 1  70  ? -38.573 -6.287  14.879  1.00 60.58 70  A 1 
ATOM   531  N NH1 . ARG A 1  70  ? -38.521 -7.583  14.733  1.00 54.01 70  A 1 
ATOM   532  N NH2 . ARG A 1  70  ? -39.117 -5.584  13.921  1.00 53.43 70  A 1 
ATOM   533  N N   . LEU A 1  71  ? -35.083 -6.451  22.273  1.00 89.19 71  A 1 
ATOM   534  C CA  . LEU A 1  71  ? -34.749 -7.293  23.428  1.00 88.64 71  A 1 
ATOM   535  C C   . LEU A 1  71  ? -34.774 -6.530  24.758  1.00 87.15 71  A 1 
ATOM   536  O O   . LEU A 1  71  ? -35.006 -7.131  25.805  1.00 83.25 71  A 1 
ATOM   537  C CB  . LEU A 1  71  ? -33.361 -7.913  23.208  1.00 88.40 71  A 1 
ATOM   538  C CG  . LEU A 1  71  ? -33.290 -8.951  22.070  1.00 84.25 71  A 1 
ATOM   539  C CD1 . LEU A 1  71  ? -31.838 -9.375  21.880  1.00 78.89 71  A 1 
ATOM   540  C CD2 . LEU A 1  71  ? -34.121 -10.199 22.358  1.00 78.27 71  A 1 
ATOM   541  N N   . ALA A 1  72  ? -34.514 -5.227  24.731  1.00 83.59 72  A 1 
ATOM   542  C CA  . ALA A 1  72  ? -34.468 -4.380  25.915  1.00 82.25 72  A 1 
ATOM   543  C C   . ALA A 1  72  ? -35.329 -3.119  25.717  1.00 81.77 72  A 1 
ATOM   544  O O   . ALA A 1  72  ? -34.793 -2.012  25.649  1.00 77.50 72  A 1 
ATOM   545  C CB  . ALA A 1  72  ? -33.002 -4.094  26.246  1.00 78.82 72  A 1 
ATOM   546  N N   . PRO A 1  73  ? -36.657 -3.276  25.601  1.00 80.89 73  A 1 
ATOM   547  C CA  . PRO A 1  73  ? -37.554 -2.146  25.417  1.00 79.95 73  A 1 
ATOM   548  C C   . PRO A 1  73  ? -37.489 -1.201  26.618  1.00 78.83 73  A 1 
ATOM   549  O O   . PRO A 1  73  ? -37.275 -1.625  27.760  1.00 72.95 73  A 1 
ATOM   550  C CB  . PRO A 1  73  ? -38.945 -2.760  25.215  1.00 76.75 73  A 1 
ATOM   551  C CG  . PRO A 1  73  ? -38.860 -4.098  25.952  1.00 74.62 73  A 1 
ATOM   552  C CD  . PRO A 1  73  ? -37.415 -4.514  25.727  1.00 77.16 73  A 1 
ATOM   553  N N   . GLY A 1  74  ? -37.668 0.087   26.361  1.00 76.14 74  A 1 
ATOM   554  C CA  . GLY A 1  74  ? -37.712 1.120   27.395  1.00 75.39 74  A 1 
ATOM   555  C C   . GLY A 1  74  ? -36.358 1.520   27.992  1.00 76.32 74  A 1 
ATOM   556  O O   . GLY A 1  74  ? -36.318 2.349   28.899  1.00 70.65 74  A 1 
ATOM   557  N N   . LYS A 1  75  ? -35.252 0.971   27.507  1.00 75.21 75  A 1 
ATOM   558  C CA  . LYS A 1  75  ? -33.930 1.427   27.951  1.00 75.01 75  A 1 
ATOM   559  C C   . LYS A 1  75  ? -33.591 2.811   27.406  1.00 76.50 75  A 1 
ATOM   560  O O   . LYS A 1  75  ? -34.066 3.224   26.354  1.00 71.87 75  A 1 
ATOM   561  C CB  . LYS A 1  75  ? -32.833 0.415   27.610  1.00 69.03 75  A 1 
ATOM   562  C CG  . LYS A 1  75  ? -32.856 -0.769  28.581  1.00 62.80 75  A 1 
ATOM   563  C CD  . LYS A 1  75  ? -31.532 -1.520  28.522  1.00 57.20 75  A 1 
ATOM   564  C CE  . LYS A 1  75  ? -31.523 -2.684  29.508  1.00 50.74 75  A 1 
ATOM   565  N NZ  . LYS A 1  75  ? -30.239 -3.414  29.462  1.00 45.40 75  A 1 
ATOM   566  N N   . ASP A 1  76  ? -32.706 3.473   28.133  1.00 77.82 76  A 1 
ATOM   567  C CA  . ASP A 1  76  ? -32.226 4.808   27.801  1.00 79.38 76  A 1 
ATOM   568  C C   . ASP A 1  76  ? -31.642 4.864   26.379  1.00 82.34 76  A 1 
ATOM   569  O O   . ASP A 1  76  ? -30.664 4.192   26.048  1.00 79.08 76  A 1 
ATOM   570  C CB  . ASP A 1  76  ? -31.199 5.241   28.858  1.00 73.86 76  A 1 
ATOM   571  C CG  . ASP A 1  76  ? -30.686 6.674   28.669  1.00 66.94 76  A 1 
ATOM   572  O OD1 . ASP A 1  76  ? -31.228 7.395   27.806  1.00 60.44 76  A 1 
ATOM   573  O OD2 . ASP A 1  76  ? -29.714 7.041   29.359  1.00 59.76 76  A 1 
ATOM   574  N N   . GLU A 1  77  ? -32.249 5.697   25.550  1.00 81.30 77  A 1 
ATOM   575  C CA  . GLU A 1  77  ? -31.846 5.936   24.165  1.00 82.73 77  A 1 
ATOM   576  C C   . GLU A 1  77  ? -30.502 6.672   24.044  1.00 85.40 77  A 1 
ATOM   577  O O   . GLU A 1  77  ? -29.874 6.654   22.989  1.00 83.69 77  A 1 
ATOM   578  C CB  . GLU A 1  77  ? -32.958 6.699   23.439  1.00 78.17 77  A 1 
ATOM   579  C CG  . GLU A 1  77  ? -33.293 8.027   24.124  1.00 69.40 77  A 1 
ATOM   580  C CD  . GLU A 1  77  ? -34.322 8.851   23.357  1.00 65.21 77  A 1 
ATOM   581  O OE1 . GLU A 1  77  ? -34.284 10.077  23.555  1.00 58.43 77  A 1 
ATOM   582  O OE2 . GLU A 1  77  ? -35.113 8.290   22.570  1.00 60.58 77  A 1 
ATOM   583  N N   . GLN A 1  78  ? -30.013 7.284   25.124  1.00 87.35 78  A 1 
ATOM   584  C CA  . GLN A 1  78  ? -28.717 7.956   25.140  1.00 89.12 78  A 1 
ATOM   585  C C   . GLN A 1  78  ? -27.559 6.959   25.076  1.00 90.86 78  A 1 
ATOM   586  O O   . GLN A 1  78  ? -26.498 7.285   24.543  1.00 90.18 78  A 1 
ATOM   587  C CB  . GLN A 1  78  ? -28.572 8.813   26.402  1.00 87.75 78  A 1 
ATOM   588  C CG  . GLN A 1  78  ? -29.676 9.866   26.546  1.00 84.65 78  A 1 
ATOM   589  C CD  . GLN A 1  78  ? -29.530 10.680  27.826  1.00 82.34 78  A 1 
ATOM   590  O OE1 . GLN A 1  78  ? -28.453 10.817  28.399  1.00 74.74 78  A 1 
ATOM   591  N NE2 . GLN A 1  78  ? -30.598 11.260  28.312  1.00 71.71 78  A 1 
ATOM   592  N N   . VAL A 1  79  ? -27.749 5.749   25.610  1.00 90.89 79  A 1 
ATOM   593  C CA  . VAL A 1  79  ? -26.690 4.730   25.648  1.00 91.42 79  A 1 
ATOM   594  C C   . VAL A 1  79  ? -26.242 4.324   24.238  1.00 92.62 79  A 1 
ATOM   595  O O   . VAL A 1  79  ? -25.043 4.423   23.968  1.00 92.59 79  A 1 
ATOM   596  C CB  . VAL A 1  79  ? -27.082 3.517   26.514  1.00 90.01 79  A 1 
ATOM   597  C CG1 . VAL A 1  79  ? -25.996 2.440   26.491  1.00 83.53 79  A 1 
ATOM   598  C CG2 . VAL A 1  79  ? -27.294 3.933   27.970  1.00 83.31 79  A 1 
ATOM   599  N N   . PRO A 1  80  ? -27.141 3.945   23.310  1.00 90.80 80  A 1 
ATOM   600  C CA  . PRO A 1  80  ? -26.748 3.663   21.927  1.00 91.12 80  A 1 
ATOM   601  C C   . PRO A 1  80  ? -26.054 4.836   21.235  1.00 92.58 80  A 1 
ATOM   602  O O   . PRO A 1  80  ? -25.072 4.631   20.524  1.00 92.46 80  A 1 
ATOM   603  C CB  . PRO A 1  80  ? -28.040 3.287   21.198  1.00 88.69 80  A 1 
ATOM   604  C CG  . PRO A 1  80  ? -28.949 2.778   22.301  1.00 85.52 80  A 1 
ATOM   605  C CD  . PRO A 1  80  ? -28.544 3.632   23.495  1.00 88.72 80  A 1 
ATOM   606  N N   . ILE A 1  81  ? -26.525 6.069   21.465  1.00 92.80 81  A 1 
ATOM   607  C CA  . ILE A 1  81  ? -25.911 7.274   20.890  1.00 93.90 81  A 1 
ATOM   608  C C   . ILE A 1  81  ? -24.465 7.416   21.364  1.00 94.80 81  A 1 
ATOM   609  O O   . ILE A 1  81  ? -23.562 7.591   20.543  1.00 94.79 81  A 1 
ATOM   610  C CB  . ILE A 1  81  ? -26.737 8.535   21.220  1.00 93.46 81  A 1 
ATOM   611  C CG1 . ILE A 1  81  ? -28.130 8.454   20.567  1.00 91.94 81  A 1 
ATOM   612  C CG2 . ILE A 1  81  ? -25.997 9.802   20.748  1.00 91.83 81  A 1 
ATOM   613  C CD1 . ILE A 1  81  ? -29.107 9.523   21.051  1.00 89.59 81  A 1 
ATOM   614  N N   . ARG A 1  82  ? -24.225 7.287   22.672  1.00 94.72 82  A 1 
ATOM   615  C CA  . ARG A 1  82  ? -22.874 7.362   23.248  1.00 95.20 82  A 1 
ATOM   616  C C   . ARG A 1  82  ? -21.970 6.256   22.714  1.00 96.14 82  A 1 
ATOM   617  O O   . ARG A 1  82  ? -20.824 6.541   22.390  1.00 95.58 82  A 1 
ATOM   618  C CB  . ARG A 1  82  ? -22.939 7.319   24.779  1.00 94.07 82  A 1 
ATOM   619  C CG  . ARG A 1  82  ? -23.503 8.616   25.372  1.00 86.91 82  A 1 
ATOM   620  C CD  . ARG A 1  82  ? -23.578 8.502   26.892  1.00 81.03 82  A 1 
ATOM   621  N NE  . ARG A 1  82  ? -24.149 9.716   27.506  1.00 74.60 82  A 1 
ATOM   622  C CZ  . ARG A 1  82  ? -24.391 9.904   28.792  1.00 68.03 82  A 1 
ATOM   623  N NH1 . ARG A 1  82  ? -24.106 8.999   29.687  1.00 61.02 82  A 1 
ATOM   624  N NH2 . ARG A 1  82  ? -24.935 11.011  29.199  1.00 62.19 82  A 1 
ATOM   625  N N   . VAL A 1  83  ? -22.477 5.027   22.577  1.00 95.22 83  A 1 
ATOM   626  C CA  . VAL A 1  83  ? -21.703 3.916   21.999  1.00 95.41 83  A 1 
ATOM   627  C C   . VAL A 1  83  ? -21.291 4.224   20.560  1.00 96.20 83  A 1 
ATOM   628  O O   . VAL A 1  83  ? -20.114 4.090   20.228  1.00 96.19 83  A 1 
ATOM   629  C CB  . VAL A 1  83  ? -22.474 2.584   22.091  1.00 94.59 83  A 1 
ATOM   630  C CG1 . VAL A 1  83  ? -21.768 1.457   21.330  1.00 90.91 83  A 1 
ATOM   631  C CG2 . VAL A 1  83  ? -22.599 2.134   23.548  1.00 91.47 83  A 1 
ATOM   632  N N   . VAL A 1  84  ? -22.215 4.687   19.725  1.00 95.49 84  A 1 
ATOM   633  C CA  . VAL A 1  84  ? -21.922 5.067   18.333  1.00 95.67 84  A 1 
ATOM   634  C C   . VAL A 1  84  ? -20.900 6.206   18.266  1.00 96.40 84  A 1 
ATOM   635  O O   . VAL A 1  84  ? -19.955 6.142   17.478  1.00 96.43 84  A 1 
ATOM   636  C CB  . VAL A 1  84  ? -23.221 5.438   17.592  1.00 94.95 84  A 1 
ATOM   637  C CG1 . VAL A 1  84  ? -22.969 6.064   16.219  1.00 91.71 84  A 1 
ATOM   638  C CG2 . VAL A 1  84  ? -24.075 4.189   17.365  1.00 92.32 84  A 1 
ATOM   639  N N   . GLN A 1  85  ? -21.036 7.217   19.109  1.00 96.75 85  A 1 
ATOM   640  C CA  . GLN A 1  85  ? -20.100 8.343   19.162  1.00 97.12 85  A 1 
ATOM   641  C C   . GLN A 1  85  ? -18.697 7.914   19.610  1.00 97.59 85  A 1 
ATOM   642  O O   . GLN A 1  85  ? -17.711 8.327   19.003  1.00 97.48 85  A 1 
ATOM   643  C CB  . GLN A 1  85  ? -20.647 9.431   20.088  1.00 96.83 85  A 1 
ATOM   644  C CG  . GLN A 1  85  ? -21.813 10.201  19.452  1.00 95.69 85  A 1 
ATOM   645  C CD  . GLN A 1  85  ? -22.373 11.286  20.366  1.00 95.68 85  A 1 
ATOM   646  O OE1 . GLN A 1  85  ? -22.304 11.225  21.583  1.00 90.38 85  A 1 
ATOM   647  N NE2 . GLN A 1  85  ? -22.938 12.329  19.802  1.00 89.09 85  A 1 
ATOM   648  N N   . VAL A 1  86  ? -18.598 7.065   20.629  1.00 97.62 86  A 1 
ATOM   649  C CA  . VAL A 1  86  ? -17.309 6.537   21.101  1.00 97.89 86  A 1 
ATOM   650  C C   . VAL A 1  86  ? -16.650 5.674   20.029  1.00 98.12 86  A 1 
ATOM   651  O O   . VAL A 1  86  ? -15.463 5.858   19.762  1.00 97.90 86  A 1 
ATOM   652  C CB  . VAL A 1  86  ? -17.466 5.773   22.429  1.00 97.58 86  A 1 
ATOM   653  C CG1 . VAL A 1  86  ? -16.193 5.018   22.823  1.00 93.93 86  A 1 
ATOM   654  C CG2 . VAL A 1  86  ? -17.778 6.748   23.569  1.00 94.35 86  A 1 
ATOM   655  N N   . LEU A 1  87  ? -17.403 4.792   19.370  1.00 97.79 87  A 1 
ATOM   656  C CA  . LEU A 1  87  ? -16.885 4.001   18.251  1.00 97.77 87  A 1 
ATOM   657  C C   . LEU A 1  87  ? -16.358 4.890   17.123  1.00 98.01 87  A 1 
ATOM   658  O O   . LEU A 1  87  ? -15.284 4.619   16.591  1.00 97.77 87  A 1 
ATOM   659  C CB  . LEU A 1  87  ? -17.983 3.063   17.716  1.00 97.23 87  A 1 
ATOM   660  C CG  . LEU A 1  87  ? -18.288 1.842   18.605  1.00 92.89 87  A 1 
ATOM   661  C CD1 . LEU A 1  87  ? -19.513 1.113   18.061  1.00 88.61 87  A 1 
ATOM   662  C CD2 . LEU A 1  87  ? -17.125 0.853   18.642  1.00 87.86 87  A 1 
ATOM   663  N N   . GLY A 1  88  ? -17.069 5.962   16.789  1.00 97.92 88  A 1 
ATOM   664  C CA  . GLY A 1  88  ? -16.628 6.932   15.791  1.00 97.86 88  A 1 
ATOM   665  C C   . GLY A 1  88  ? -15.322 7.625   16.182  1.00 98.19 88  A 1 
ATOM   666  O O   . GLY A 1  88  ? -14.350 7.575   15.429  1.00 97.90 88  A 1 
ATOM   667  N N   . MET A 1  89  ? -15.261 8.214   17.375  1.00 98.16 89  A 1 
ATOM   668  C CA  . MET A 1  89  ? -14.075 8.940   17.851  1.00 98.19 89  A 1 
ATOM   669  C C   . MET A 1  89  ? -12.853 8.024   17.984  1.00 98.34 89  A 1 
ATOM   670  O O   . MET A 1  89  ? -11.777 8.355   17.491  1.00 98.04 89  A 1 
ATOM   671  C CB  . MET A 1  89  ? -14.361 9.606   19.204  1.00 97.94 89  A 1 
ATOM   672  C CG  . MET A 1  89  ? -15.367 10.757  19.112  1.00 96.87 89  A 1 
ATOM   673  S SD  . MET A 1  89  ? -15.665 11.624  20.687  1.00 95.57 89  A 1 
ATOM   674  C CE  . MET A 1  89  ? -16.402 10.326  21.694  1.00 86.87 89  A 1 
ATOM   675  N N   . VAL A 1  90  ? -13.017 6.865   18.624  1.00 98.33 90  A 1 
ATOM   676  C CA  . VAL A 1  90  ? -11.925 5.901   18.807  1.00 98.32 90  A 1 
ATOM   677  C C   . VAL A 1  90  ? -11.507 5.299   17.472  1.00 98.38 90  A 1 
ATOM   678  O O   . VAL A 1  90  ? -10.315 5.187   17.198  1.00 98.05 90  A 1 
ATOM   679  C CB  . VAL A 1  90  ? -12.312 4.803   19.822  1.00 98.04 90  A 1 
ATOM   680  C CG1 . VAL A 1  90  ? -11.239 3.718   19.939  1.00 94.17 90  A 1 
ATOM   681  C CG2 . VAL A 1  90  ? -12.507 5.397   21.221  1.00 93.98 90  A 1 
ATOM   682  N N   . GLY A 1  91  ? -12.461 4.950   16.622  1.00 98.44 91  A 1 
ATOM   683  C CA  . GLY A 1  91  ? -12.195 4.396   15.301  1.00 98.34 91  A 1 
ATOM   684  C C   . GLY A 1  91  ? -11.402 5.349   14.411  1.00 98.36 91  A 1 
ATOM   685  O O   . GLY A 1  91  ? -10.405 4.934   13.825  1.00 97.85 91  A 1 
ATOM   686  N N   . THR A 1  92  ? -11.775 6.626   14.348  1.00 98.37 92  A 1 
ATOM   687  C CA  . THR A 1  92  ? -11.026 7.616   13.554  1.00 98.27 92  A 1 
ATOM   688  C C   . THR A 1  92  ? -9.673  7.972   14.167  1.00 98.21 92  A 1 
ATOM   689  O O   . THR A 1  92  ? -8.715  8.168   13.421  1.00 97.50 92  A 1 
ATOM   690  C CB  . THR A 1  92  ? -11.820 8.905   13.314  1.00 97.61 92  A 1 
ATOM   691  O OG1 . THR A 1  92  ? -12.329 9.436   14.516  1.00 89.72 92  A 1 
ATOM   692  C CG2 . THR A 1  92  ? -13.005 8.667   12.382  1.00 89.57 92  A 1 
ATOM   693  N N   . ALA A 1  93  ? -9.549  7.996   15.492  1.00 98.22 93  A 1 
ATOM   694  C CA  . ALA A 1  93  ? -8.264  8.207   16.154  1.00 98.11 93  A 1 
ATOM   695  C C   . ALA A 1  93  ? -7.289  7.046   15.896  1.00 97.90 93  A 1 
ATOM   696  O O   . ALA A 1  93  ? -6.117  7.268   15.594  1.00 96.87 93  A 1 
ATOM   697  C CB  . ALA A 1  93  ? -8.505  8.417   17.652  1.00 97.90 93  A 1 
ATOM   698  N N   . LEU A 1  94  ? -7.777  5.809   15.952  1.00 98.17 94  A 1 
ATOM   699  C CA  . LEU A 1  94  ? -6.980  4.634   15.592  1.00 97.99 94  A 1 
ATOM   700  C C   . LEU A 1  94  ? -6.636  4.626   14.101  1.00 97.57 94  A 1 
ATOM   701  O O   . LEU A 1  94  ? -5.523  4.262   13.736  1.00 96.73 94  A 1 
ATOM   702  C CB  . LEU A 1  94  ? -7.730  3.353   15.982  1.00 97.97 94  A 1 
ATOM   703  C CG  . LEU A 1  94  ? -7.817  3.080   17.497  1.00 96.77 94  A 1 
ATOM   704  C CD1 . LEU A 1  94  ? -8.687  1.846   17.732  1.00 94.36 94  A 1 
ATOM   705  C CD2 . LEU A 1  94  ? -6.446  2.823   18.122  1.00 94.08 94  A 1 
ATOM   706  N N   . LEU A 1  95  ? -7.552  5.073   13.249  1.00 97.63 95  A 1 
ATOM   707  C CA  . LEU A 1  95  ? -7.309  5.184   11.814  1.00 97.26 95  A 1 
ATOM   708  C C   . LEU A 1  95  ? -6.174  6.169   11.512  1.00 97.10 95  A 1 
ATOM   709  O O   . LEU A 1  95  ? -5.324  5.872   10.682  1.00 95.67 95  A 1 
ATOM   710  C CB  . LEU A 1  95  ? -8.622  5.574   11.123  1.00 96.07 95  A 1 
ATOM   711  C CG  . LEU A 1  95  ? -8.617  5.400   9.594   1.00 92.32 95  A 1 
ATOM   712  C CD1 . LEU A 1  95  ? -8.483  3.940   9.179   1.00 90.25 95  A 1 
ATOM   713  C CD2 . LEU A 1  95  ? -9.943  5.916   9.039   1.00 89.70 95  A 1 
ATOM   714  N N   . ALA A 1  96  ? -6.095  7.279   12.243  1.00 97.29 96  A 1 
ATOM   715  C CA  . ALA A 1  96  ? -5.028  8.263   12.082  1.00 96.71 96  A 1 
ATOM   716  C C   . ALA A 1  96  ? -3.620  7.695   12.333  1.00 95.58 96  A 1 
ATOM   717  O O   . ALA A 1  96  ? -2.655  8.158   11.727  1.00 93.47 96  A 1 
ATOM   718  C CB  . ALA A 1  96  ? -5.306  9.438   13.026  1.00 96.63 96  A 1 
ATOM   719  N N   . SER A 1  97  ? -3.500  6.706   13.209  1.00 95.35 97  A 1 
ATOM   720  C CA  . SER A 1  97  ? -2.215  6.091   13.560  1.00 94.15 97  A 1 
ATOM   721  C C   . SER A 1  97  ? -1.962  4.742   12.884  1.00 93.58 97  A 1 
ATOM   722  O O   . SER A 1  97  ? -0.807  4.370   12.704  1.00 90.30 97  A 1 
ATOM   723  C CB  . SER A 1  97  ? -2.105  5.951   15.081  1.00 92.22 97  A 1 
ATOM   724  O OG  . SER A 1  97  ? -3.180  5.204   15.611  1.00 81.15 97  A 1 
ATOM   725  N N   . LEU A 1  98  ? -3.002  4.024   12.499  1.00 95.46 98  A 1 
ATOM   726  C CA  . LEU A 1  98  ? -2.893  2.634   12.045  1.00 95.00 98  A 1 
ATOM   727  C C   . LEU A 1  98  ? -3.283  2.406   10.581  1.00 94.36 98  A 1 
ATOM   728  O O   . LEU A 1  98  ? -3.123  1.287   10.103  1.00 92.43 98  A 1 
ATOM   729  C CB  . LEU A 1  98  ? -3.732  1.721   12.960  1.00 95.09 98  A 1 
ATOM   730  C CG  . LEU A 1  98  ? -3.340  1.708   14.451  1.00 94.25 98  A 1 
ATOM   731  C CD1 . LEU A 1  98  ? -4.295  0.790   15.209  1.00 90.63 98  A 1 
ATOM   732  C CD2 . LEU A 1  98  ? -1.914  1.207   14.679  1.00 90.21 98  A 1 
ATOM   733  N N   . TRP A 1  99  ? -3.804  3.424   9.871   1.00 95.02 99  A 1 
ATOM   734  C CA  . TRP A 1  99  ? -4.323  3.241   8.503   1.00 94.59 99  A 1 
ATOM   735  C C   . TRP A 1  99  ? -3.321  2.589   7.549   1.00 94.29 99  A 1 
ATOM   736  O O   . TRP A 1  99  ? -3.711  1.894   6.614   1.00 92.60 99  A 1 
ATOM   737  C CB  . TRP A 1  99  ? -4.769  4.586   7.934   1.00 93.68 99  A 1 
ATOM   738  C CG  . TRP A 1  99  ? -3.664  5.541   7.562   1.00 93.44 99  A 1 
ATOM   739  C CD1 . TRP A 1  99  ? -3.134  6.483   8.365   1.00 91.21 99  A 1 
ATOM   740  C CD2 . TRP A 1  99  ? -2.950  5.650   6.295   1.00 92.66 99  A 1 
ATOM   741  N NE1 . TRP A 1  99  ? -2.138  7.180   7.687   1.00 91.08 99  A 1 
ATOM   742  C CE2 . TRP A 1  99  ? -1.997  6.696   6.411   1.00 91.96 99  A 1 
ATOM   743  C CE3 . TRP A 1  99  ? -3.026  4.969   5.064   1.00 91.36 99  A 1 
ATOM   744  C CZ2 . TRP A 1  99  ? -1.143  7.063   5.350   1.00 90.47 99  A 1 
ATOM   745  C CZ3 . TRP A 1  99  ? -2.177  5.334   4.004   1.00 89.72 99  A 1 
ATOM   746  C CH2 . TRP A 1  99  ? -1.245  6.363   4.150   1.00 89.55 99  A 1 
ATOM   747  N N   . HIS A 1  100 ? -2.050  2.786   7.814   1.00 92.23 100 A 1 
ATOM   748  C CA  . HIS A 1  100 ? -0.947  2.310   7.004   1.00 90.53 100 A 1 
ATOM   749  C C   . HIS A 1  100 ? -0.480  0.886   7.351   1.00 90.76 100 A 1 
ATOM   750  O O   . HIS A 1  100 ? 0.317   0.307   6.616   1.00 87.69 100 A 1 
ATOM   751  C CB  . HIS A 1  100 ? 0.173   3.351   7.128   1.00 87.42 100 A 1 
ATOM   752  C CG  . HIS A 1  100 ? 0.694   3.576   8.520   1.00 82.52 100 A 1 
ATOM   753  N ND1 . HIS A 1  100 ? 0.341   4.593   9.378   1.00 66.91 100 A 1 
ATOM   754  C CD2 . HIS A 1  100 ? 1.687   2.867   9.153   1.00 68.56 100 A 1 
ATOM   755  C CE1 . HIS A 1  100 ? 1.111   4.496   10.478  1.00 64.43 100 A 1 
ATOM   756  N NE2 . HIS A 1  100 ? 1.937   3.459   10.376  1.00 66.31 100 A 1 
ATOM   757  N N   . HIS A 1  101 ? -0.948  0.292   8.433   1.00 90.33 101 A 1 
ATOM   758  C CA  . HIS A 1  101 ? -0.537  -1.055  8.813   1.00 89.99 101 A 1 
ATOM   759  C C   . HIS A 1  101 ? -1.153  -2.111  7.898   1.00 90.86 101 A 1 
ATOM   760  O O   . HIS A 1  101 ? -2.373  -2.231  7.790   1.00 89.32 101 A 1 
ATOM   761  C CB  . HIS A 1  101 ? -0.860  -1.333  10.283  1.00 88.32 101 A 1 
ATOM   762  C CG  . HIS A 1  101 ? 0.153   -0.745  11.216  1.00 82.93 101 A 1 
ATOM   763  N ND1 . HIS A 1  101 ? 1.276   -1.387  11.702  1.00 69.62 101 A 1 
ATOM   764  C CD2 . HIS A 1  101 ? 0.168   0.515   11.750  1.00 70.43 101 A 1 
ATOM   765  C CE1 . HIS A 1  101 ? 1.930   -0.535  12.504  1.00 68.82 101 A 1 
ATOM   766  N NE2 . HIS A 1  101 ? 1.285   0.632   12.555  1.00 69.68 101 A 1 
ATOM   767  N N   . VAL A 1  102 ? -0.291  -2.929  7.295   1.00 89.44 102 A 1 
ATOM   768  C CA  . VAL A 1  102 ? -0.686  -4.056  6.453   1.00 88.78 102 A 1 
ATOM   769  C C   . VAL A 1  102 ? -0.256  -5.377  7.082   1.00 88.55 102 A 1 
ATOM   770  O O   . VAL A 1  102 ? 0.687   -5.451  7.861   1.00 85.45 102 A 1 
ATOM   771  C CB  . VAL A 1  102 ? -0.217  -3.926  4.992   1.00 86.26 102 A 1 
ATOM   772  C CG1 . VAL A 1  102 ? -0.593  -2.568  4.393   1.00 77.29 102 A 1 
ATOM   773  C CG2 . VAL A 1  102 ? 1.265   -4.177  4.768   1.00 76.34 102 A 1 
ATOM   774  N N   . ALA A 1  103 ? -0.963  -6.426  6.729   1.00 88.19 103 A 1 
ATOM   775  C CA  . ALA A 1  103 ? -0.630  -7.772  7.158   1.00 88.20 103 A 1 
ATOM   776  C C   . ALA A 1  103 ? -0.907  -8.763  6.023   1.00 88.19 103 A 1 
ATOM   777  O O   . ALA A 1  103 ? -1.784  -8.514  5.191   1.00 86.48 103 A 1 
ATOM   778  C CB  . ALA A 1  103 ? -1.430  -8.108  8.420   1.00 86.50 103 A 1 
ATOM   779  N N   . PRO A 1  104 ? -0.186  -9.886  5.987   1.00 83.49 104 A 1 
ATOM   780  C CA  . PRO A 1  104 ? -0.480  -10.931 5.023   1.00 83.55 104 A 1 
ATOM   781  C C   . PRO A 1  104 ? -1.784  -11.645 5.393   1.00 83.98 104 A 1 
ATOM   782  O O   . PRO A 1  104 ? -1.951  -12.143 6.507   1.00 81.65 104 A 1 
ATOM   783  C CB  . PRO A 1  104 ? 0.740   -11.851 5.059   1.00 81.39 104 A 1 
ATOM   784  C CG  . PRO A 1  104 ? 1.267   -11.691 6.479   1.00 77.05 104 A 1 
ATOM   785  C CD  . PRO A 1  104 ? 0.939   -10.248 6.824   1.00 78.40 104 A 1 
ATOM   786  N N   . VAL A 1  105 ? -2.685  -11.715 4.424   1.00 87.86 105 A 1 
ATOM   787  C CA  . VAL A 1  105 ? -3.926  -12.485 4.511   1.00 87.66 105 A 1 
ATOM   788  C C   . VAL A 1  105 ? -4.000  -13.380 3.284   1.00 86.42 105 A 1 
ATOM   789  O O   . VAL A 1  105 ? -3.919  -12.901 2.157   1.00 83.58 105 A 1 
ATOM   790  C CB  . VAL A 1  105 ? -5.160  -11.572 4.615   1.00 85.78 105 A 1 
ATOM   791  C CG1 . VAL A 1  105 ? -6.434  -12.406 4.740   1.00 78.63 105 A 1 
ATOM   792  C CG2 . VAL A 1  105 ? -5.078  -10.658 5.841   1.00 79.80 105 A 1 
ATOM   793  N N   . ALA A 1  106 ? -4.134  -14.687 3.501   1.00 82.69 106 A 1 
ATOM   794  C CA  . ALA A 1  106 ? -4.156  -15.684 2.426   1.00 82.73 106 A 1 
ATOM   795  C C   . ALA A 1  106 ? -2.967  -15.586 1.435   1.00 83.69 106 A 1 
ATOM   796  O O   . ALA A 1  106 ? -3.113  -15.874 0.251   1.00 79.96 106 A 1 
ATOM   797  C CB  . ALA A 1  106 ? -5.533  -15.666 1.747   1.00 80.87 106 A 1 
ATOM   798  N N   . GLY A 1  107 ? -1.801  -15.202 1.927   1.00 79.74 107 A 1 
ATOM   799  C CA  . GLY A 1  107 ? -0.578  -15.103 1.120   1.00 79.05 107 A 1 
ATOM   800  C C   . GLY A 1  107 ? -0.349  -13.761 0.422   1.00 80.16 107 A 1 
ATOM   801  O O   . GLY A 1  107 ? 0.724   -13.551 -0.139  1.00 74.73 107 A 1 
ATOM   802  N N   . GLN A 1  108 ? -1.310  -12.844 0.490   1.00 81.89 108 A 1 
ATOM   803  C CA  . GLN A 1  108 ? -1.190  -11.502 -0.077  1.00 81.59 108 A 1 
ATOM   804  C C   . GLN A 1  108 ? -1.229  -10.445 1.028   1.00 83.06 108 A 1 
ATOM   805  O O   . GLN A 1  108 ? -1.876  -10.634 2.060   1.00 81.30 108 A 1 
ATOM   806  C CB  . GLN A 1  108 ? -2.288  -11.269 -1.116  1.00 77.98 108 A 1 
ATOM   807  C CG  . GLN A 1  108 ? -2.076  -12.126 -2.381  1.00 70.10 108 A 1 
ATOM   808  C CD  . GLN A 1  108 ? -3.132  -11.847 -3.451  1.00 67.04 108 A 1 
ATOM   809  O OE1 . GLN A 1  108 ? -4.187  -11.324 -3.178  1.00 58.42 108 A 1 
ATOM   810  N NE2 . GLN A 1  108 ? -2.887  -12.203 -4.697  1.00 57.75 108 A 1 
ATOM   811  N N   . LEU A 1  109 ? -0.529  -9.344  0.805   1.00 84.07 109 A 1 
ATOM   812  C CA  . LEU A 1  109 ? -0.578  -8.211  1.723   1.00 85.09 109 A 1 
ATOM   813  C C   . LEU A 1  109 ? -1.904  -7.469  1.558   1.00 86.42 109 A 1 
ATOM   814  O O   . LEU A 1  109 ? -2.291  -7.132  0.444   1.00 84.59 109 A 1 
ATOM   815  C CB  . LEU A 1  109 ? 0.614   -7.271  1.479   1.00 82.15 109 A 1 
ATOM   816  C CG  . LEU A 1  109 ? 1.946   -7.818  2.009   1.00 76.70 109 A 1 
ATOM   817  C CD1 . LEU A 1  109 ? 3.099   -7.002  1.435   1.00 69.52 109 A 1 
ATOM   818  C CD2 . LEU A 1  109 ? 2.031   -7.741  3.538   1.00 69.28 109 A 1 
ATOM   819  N N   . HIS A 1  110 ? -2.547  -7.170  2.691   1.00 89.70 110 A 1 
ATOM   820  C CA  . HIS A 1  110 ? -3.760  -6.364  2.743   1.00 90.81 110 A 1 
ATOM   821  C C   . HIS A 1  110 ? -3.657  -5.301  3.836   1.00 91.58 110 A 1 
ATOM   822  O O   . HIS A 1  110 ? -3.018  -5.507  4.874   1.00 90.54 110 A 1 
ATOM   823  C CB  . HIS A 1  110 ? -4.971  -7.269  2.969   1.00 90.33 110 A 1 
ATOM   824  C CG  . HIS A 1  110 ? -5.382  -8.013  1.727   1.00 89.51 110 A 1 
ATOM   825  N ND1 . HIS A 1  110 ? -6.015  -7.465  0.632   1.00 79.74 110 A 1 
ATOM   826  C CD2 . HIS A 1  110 ? -5.186  -9.345  1.440   1.00 79.45 110 A 1 
ATOM   827  C CE1 . HIS A 1  110 ? -6.194  -8.435  -0.279  1.00 81.18 110 A 1 
ATOM   828  N NE2 . HIS A 1  110 ? -5.706  -9.597  0.178   1.00 81.79 110 A 1 
ATOM   829  N N   . SER A 1  111 ? -4.333  -4.183  3.628   1.00 93.76 111 A 1 
ATOM   830  C CA  . SER A 1  111 ? -4.443  -3.092  4.595   1.00 95.13 111 A 1 
ATOM   831  C C   . SER A 1  111 ? -5.436  -3.423  5.717   1.00 96.25 111 A 1 
ATOM   832  O O   . SER A 1  111 ? -6.459  -2.765  5.900   1.00 95.34 111 A 1 
ATOM   833  C CB  . SER A 1  111 ? -4.782  -1.787  3.874   1.00 93.52 111 A 1 
ATOM   834  O OG  . SER A 1  111 ? -5.970  -1.887  3.139   1.00 84.93 111 A 1 
ATOM   835  N N   . VAL A 1  112 ? -5.138  -4.467  6.484   1.00 95.85 112 A 1 
ATOM   836  C CA  . VAL A 1  112 ? -6.051  -5.043  7.483   1.00 96.24 112 A 1 
ATOM   837  C C   . VAL A 1  112 ? -6.531  -4.004  8.496   1.00 96.70 112 A 1 
ATOM   838  O O   . VAL A 1  112 ? -7.719  -3.974  8.818   1.00 96.16 112 A 1 
ATOM   839  C CB  . VAL A 1  112 ? -5.390  -6.232  8.208   1.00 95.08 112 A 1 
ATOM   840  C CG1 . VAL A 1  112 ? -6.289  -6.818  9.297   1.00 85.28 112 A 1 
ATOM   841  C CG2 . VAL A 1  112 ? -5.076  -7.361  7.222   1.00 84.70 112 A 1 
ATOM   842  N N   . ALA A 1  113 ? -5.644  -3.132  8.972   1.00 96.59 113 A 1 
ATOM   843  C CA  . ALA A 1  113 ? -6.011  -2.093  9.931   1.00 96.74 113 A 1 
ATOM   844  C C   . ALA A 1  113 ? -6.999  -1.084  9.333   1.00 97.26 113 A 1 
ATOM   845  O O   . ALA A 1  113 ? -8.038  -0.804  9.933   1.00 96.88 113 A 1 
ATOM   846  C CB  . ALA A 1  113 ? -4.738  -1.404  10.432  1.00 95.97 113 A 1 
ATOM   847  N N   . PHE A 1  114 ? -6.718  -0.588  8.125   1.00 96.92 114 A 1 
ATOM   848  C CA  . PHE A 1  114 ? -7.601  0.336   7.417   1.00 97.37 114 A 1 
ATOM   849  C C   . PHE A 1  114 ? -8.969  -0.294  7.147   1.00 97.64 114 A 1 
ATOM   850  O O   . PHE A 1  114 ? -9.994  0.309   7.462   1.00 97.56 114 A 1 
ATOM   851  C CB  . PHE A 1  114 ? -6.933  0.784   6.114   1.00 97.24 114 A 1 
ATOM   852  C CG  . PHE A 1  114 ? -7.780  1.731   5.294   1.00 97.41 114 A 1 
ATOM   853  C CD1 . PHE A 1  114 ? -8.629  1.244   4.287   1.00 96.02 114 A 1 
ATOM   854  C CD2 . PHE A 1  114 ? -7.741  3.114   5.556   1.00 95.97 114 A 1 
ATOM   855  C CE1 . PHE A 1  114 ? -9.429  2.128   3.546   1.00 95.88 114 A 1 
ATOM   856  C CE2 . PHE A 1  114 ? -8.536  3.999   4.814   1.00 95.44 114 A 1 
ATOM   857  C CZ  . PHE A 1  114 ? -9.383  3.506   3.809   1.00 96.47 114 A 1 
ATOM   858  N N   . LEU A 1  115 ? -9.001  -1.517  6.631   1.00 97.77 115 A 1 
ATOM   859  C CA  . LEU A 1  115 ? -10.243 -2.213  6.300   1.00 97.72 115 A 1 
ATOM   860  C C   . LEU A 1  115 ? -11.066 -2.553  7.554   1.00 97.80 115 A 1 
ATOM   861  O O   . LEU A 1  115 ? -12.274 -2.324  7.579   1.00 97.54 115 A 1 
ATOM   862  C CB  . LEU A 1  115 ? -9.919  -3.476  5.482   1.00 97.41 115 A 1 
ATOM   863  C CG  . LEU A 1  115 ? -9.310  -3.224  4.084   1.00 96.52 115 A 1 
ATOM   864  C CD1 . LEU A 1  115 ? -8.949  -4.559  3.437   1.00 94.33 115 A 1 
ATOM   865  C CD2 . LEU A 1  115 ? -10.264 -2.480  3.150   1.00 93.93 115 A 1 
ATOM   866  N N   . ALA A 1  116 ? -10.429 -3.039  8.614   1.00 97.95 116 A 1 
ATOM   867  C CA  . ALA A 1  116 ? -11.109 -3.344  9.869   1.00 97.93 116 A 1 
ATOM   868  C C   . ALA A 1  116 ? -11.704 -2.086  10.519  1.00 98.06 116 A 1 
ATOM   869  O O   . ALA A 1  116 ? -12.862 -2.091  10.940  1.00 97.66 116 A 1 
ATOM   870  C CB  . ALA A 1  116 ? -10.123 -4.051  10.808  1.00 97.50 116 A 1 
ATOM   871  N N   . LEU A 1  117 ? -10.945 -0.995  10.548  1.00 98.14 117 A 1 
ATOM   872  C CA  . LEU A 1  117 ? -11.426 0.276   11.091  1.00 98.19 117 A 1 
ATOM   873  C C   . LEU A 1  117 ? -12.517 0.897   10.214  1.00 98.12 117 A 1 
ATOM   874  O O   . LEU A 1  117 ? -13.516 1.376   10.747  1.00 97.88 117 A 1 
ATOM   875  C CB  . LEU A 1  117 ? -10.242 1.233   11.289  1.00 98.10 117 A 1 
ATOM   876  C CG  . LEU A 1  117 ? -9.311  0.822   12.443  1.00 97.39 117 A 1 
ATOM   877  C CD1 . LEU A 1  117 ? -8.025  1.634   12.403  1.00 95.66 117 A 1 
ATOM   878  C CD2 . LEU A 1  117 ? -9.972  1.042   13.808  1.00 95.47 117 A 1 
ATOM   879  N N   . ALA A 1  118 ? -12.384 0.824   8.886   1.00 98.01 118 A 1 
ATOM   880  C CA  . ALA A 1  118 ? -13.430 1.256   7.965   1.00 97.93 118 A 1 
ATOM   881  C C   . ALA A 1  118 ? -14.736 0.486   8.200   1.00 97.80 118 A 1 
ATOM   882  O O   . ALA A 1  118 ? -15.807 1.089   8.205   1.00 97.13 118 A 1 
ATOM   883  C CB  . ALA A 1  118 ? -12.936 1.094   6.524   1.00 97.67 118 A 1 
ATOM   884  N N   . PHE A 1  119 ? -14.656 -0.819  8.469   1.00 97.93 119 A 1 
ATOM   885  C CA  . PHE A 1  119 ? -15.823 -1.625  8.805   1.00 97.85 119 A 1 
ATOM   886  C C   . PHE A 1  119 ? -16.457 -1.221  10.142  1.00 97.74 119 A 1 
ATOM   887  O O   . PHE A 1  119 ? -17.670 -1.032  10.210  1.00 97.39 119 A 1 
ATOM   888  C CB  . PHE A 1  119 ? -15.442 -3.108  8.795   1.00 97.67 119 A 1 
ATOM   889  C CG  . PHE A 1  119 ? -16.611 -4.026  9.081   1.00 97.38 119 A 1 
ATOM   890  C CD1 . PHE A 1  119 ? -16.564 -4.916  10.172  1.00 95.45 119 A 1 
ATOM   891  C CD2 . PHE A 1  119 ? -17.754 -3.989  8.268   1.00 95.52 119 A 1 
ATOM   892  C CE1 . PHE A 1  119 ? -17.646 -5.767  10.435  1.00 94.93 119 A 1 
ATOM   893  C CE2 . PHE A 1  119 ? -18.843 -4.833  8.533   1.00 94.52 119 A 1 
ATOM   894  C CZ  . PHE A 1  119 ? -18.788 -5.724  9.614   1.00 95.23 119 A 1 
ATOM   895  N N   . VAL A 1  120 ? -15.658 -1.010  11.191  1.00 98.01 120 A 1 
ATOM   896  C CA  . VAL A 1  120 ? -16.160 -0.532  12.492  1.00 97.88 120 A 1 
ATOM   897  C C   . VAL A 1  120 ? -16.847 0.829   12.353  1.00 97.74 120 A 1 
ATOM   898  O O   . VAL A 1  120 ? -17.937 1.039   12.892  1.00 97.14 120 A 1 
ATOM   899  C CB  . VAL A 1  120 ? -15.023 -0.479  13.535  1.00 97.57 120 A 1 
ATOM   900  C CG1 . VAL A 1  120 ? -15.457 0.184   14.844  1.00 94.54 120 A 1 
ATOM   901  C CG2 . VAL A 1  120 ? -14.548 -1.891  13.888  1.00 95.00 120 A 1 
ATOM   902  N N   . LEU A 1  121 ? -16.252 1.741   11.590  1.00 97.80 121 A 1 
ATOM   903  C CA  . LEU A 1  121 ? -16.835 3.056   11.331  1.00 97.56 121 A 1 
ATOM   904  C C   . LEU A 1  121 ? -18.100 2.969   10.471  1.00 96.98 121 A 1 
ATOM   905  O O   . LEU A 1  121 ? -19.052 3.706   10.720  1.00 96.37 121 A 1 
ATOM   906  C CB  . LEU A 1  121 ? -15.772 3.965   10.696  1.00 97.70 121 A 1 
ATOM   907  C CG  . LEU A 1  121 ? -14.615 4.323   11.653  1.00 97.28 121 A 1 
ATOM   908  C CD1 . LEU A 1  121 ? -13.522 5.065   10.896  1.00 95.63 121 A 1 
ATOM   909  C CD2 . LEU A 1  121 ? -15.080 5.203   12.814  1.00 95.29 121 A 1 
ATOM   910  N N   . ALA A 1  122 ? -18.161 2.038   9.520   1.00 96.88 122 A 1 
ATOM   911  C CA  . ALA A 1  122 ? -19.369 1.777   8.744   1.00 96.28 122 A 1 
ATOM   912  C C   . ALA A 1  122 ? -20.516 1.265   9.628   1.00 95.75 122 A 1 
ATOM   913  O O   . ALA A 1  122 ? -21.637 1.766   9.519   1.00 94.66 122 A 1 
ATOM   914  C CB  . ALA A 1  122 ? -19.034 0.797   7.615   1.00 96.06 122 A 1 
ATOM   915  N N   . LEU A 1  123 ? -20.235 0.347   10.555  1.00 96.26 123 A 1 
ATOM   916  C CA  . LEU A 1  123 ? -21.210 -0.119  11.548  1.00 96.05 123 A 1 
ATOM   917  C C   . LEU A 1  123 ? -21.745 1.042   12.395  1.00 95.43 123 A 1 
ATOM   918  O O   . LEU A 1  123 ? -22.958 1.166   12.575  1.00 94.75 123 A 1 
ATOM   919  C CB  . LEU A 1  123 ? -20.571 -1.184  12.464  1.00 96.22 123 A 1 
ATOM   920  C CG  . LEU A 1  123 ? -20.252 -2.541  11.809  1.00 95.07 123 A 1 
ATOM   921  C CD1 . LEU A 1  123 ? -19.378 -3.367  12.748  1.00 92.85 123 A 1 
ATOM   922  C CD2 . LEU A 1  123 ? -21.515 -3.345  11.522  1.00 92.20 123 A 1 
ATOM   923  N N   . ALA A 1  124 ? -20.862 1.911   12.878  1.00 96.06 124 A 1 
ATOM   924  C CA  . ALA A 1  124 ? -21.245 3.071   13.674  1.00 95.70 124 A 1 
ATOM   925  C C   . ALA A 1  124 ? -22.100 4.067   12.875  1.00 94.80 124 A 1 
ATOM   926  O O   . ALA A 1  124 ? -23.168 4.479   13.336  1.00 93.58 124 A 1 
ATOM   927  C CB  . ALA A 1  124 ? -19.977 3.724   14.234  1.00 95.65 124 A 1 
ATOM   928  N N   . CYS A 1  125 ? -21.695 4.410   11.650  1.00 94.08 125 A 1 
ATOM   929  C CA  . CYS A 1  125 ? -22.442 5.332   10.795  1.00 92.73 125 A 1 
ATOM   930  C C   . CYS A 1  125 ? -23.824 4.781   10.417  1.00 90.71 125 A 1 
ATOM   931  O O   . CYS A 1  125 ? -24.811 5.506   10.492  1.00 88.85 125 A 1 
ATOM   932  C CB  . CYS A 1  125 ? -21.616 5.662   9.547   1.00 93.30 125 A 1 
ATOM   933  S SG  . CYS A 1  125 ? -20.190 6.701   9.972   1.00 92.64 125 A 1 
ATOM   934  N N   . CYS A 1  126 ? -23.926 3.502   10.069  1.00 91.72 126 A 1 
ATOM   935  C CA  . CYS A 1  126 ? -25.223 2.881   9.789   1.00 90.47 126 A 1 
ATOM   936  C C   . CYS A 1  126 ? -26.118 2.819   11.036  1.00 89.91 126 A 1 
ATOM   937  O O   . CYS A 1  126 ? -27.316 3.075   10.943  1.00 88.53 126 A 1 
ATOM   938  C CB  . CYS A 1  126 ? -25.005 1.492   9.188   1.00 89.97 126 A 1 
ATOM   939  S SG  . CYS A 1  126 ? -24.344 1.630   7.501   1.00 85.38 126 A 1 
ATOM   940  N N   . ALA A 1  127 ? -25.548 2.550   12.206  1.00 91.50 127 A 1 
ATOM   941  C CA  . ALA A 1  127 ? -26.289 2.580   13.464  1.00 91.40 127 A 1 
ATOM   942  C C   . ALA A 1  127 ? -26.803 3.987   13.811  1.00 90.49 127 A 1 
ATOM   943  O O   . ALA A 1  127 ? -27.888 4.114   14.375  1.00 88.23 127 A 1 
ATOM   944  C CB  . ALA A 1  127 ? -25.399 2.007   14.568  1.00 91.68 127 A 1 
ATOM   945  N N   . SER A 1  128 ? -26.082 5.049   13.420  1.00 90.87 128 A 1 
ATOM   946  C CA  . SER A 1  128 ? -26.501 6.430   13.675  1.00 89.96 128 A 1 
ATOM   947  C C   . SER A 1  128 ? -27.845 6.783   13.037  1.00 87.65 128 A 1 
ATOM   948  O O   . SER A 1  128 ? -28.620 7.540   13.619  1.00 84.88 128 A 1 
ATOM   949  C CB  . SER A 1  128 ? -25.414 7.425   13.248  1.00 90.39 128 A 1 
ATOM   950  O OG  . SER A 1  128 ? -25.445 7.701   11.867  1.00 86.82 128 A 1 
ATOM   951  N N   . ASN A 1  129 ? -28.188 6.163   11.906  1.00 83.87 129 A 1 
ATOM   952  C CA  . ASN A 1  129 ? -29.461 6.397   11.218  1.00 79.23 129 A 1 
ATOM   953  C C   . ASN A 1  129 ? -30.685 6.101   12.092  1.00 78.48 129 A 1 
ATOM   954  O O   . ASN A 1  129 ? -31.730 6.723   11.927  1.00 75.81 129 A 1 
ATOM   955  C CB  . ASN A 1  129 ? -29.525 5.515   9.960   1.00 77.15 129 A 1 
ATOM   956  C CG  . ASN A 1  129 ? -28.562 5.939   8.872   1.00 74.33 129 A 1 
ATOM   957  O OD1 . ASN A 1  129 ? -28.012 7.019   8.859   1.00 68.41 129 A 1 
ATOM   958  N ND2 . ASN A 1  129 ? -28.366 5.088   7.891   1.00 67.59 129 A 1 
ATOM   959  N N   . VAL A 1  130 ? -30.570 5.144   13.000  1.00 79.96 130 A 1 
ATOM   960  C CA  . VAL A 1  130 ? -31.675 4.734   13.870  1.00 79.57 130 A 1 
ATOM   961  C C   . VAL A 1  130 ? -31.496 5.173   15.314  1.00 80.84 130 A 1 
ATOM   962  O O   . VAL A 1  130 ? -32.445 5.070   16.081  1.00 78.36 130 A 1 
ATOM   963  C CB  . VAL A 1  130 ? -31.944 3.225   13.801  1.00 77.33 130 A 1 
ATOM   964  C CG1 . VAL A 1  130 ? -32.432 2.852   12.407  1.00 70.40 130 A 1 
ATOM   965  C CG2 . VAL A 1  130 ? -30.715 2.397   14.194  1.00 70.88 130 A 1 
ATOM   966  N N   . THR A 1  131 ? -30.329 5.658   15.704  1.00 85.18 131 A 1 
ATOM   967  C CA  . THR A 1  131 ? -30.078 6.100   17.082  1.00 85.63 131 A 1 
ATOM   968  C C   . THR A 1  131 ? -30.209 7.604   17.266  1.00 85.58 131 A 1 
ATOM   969  O O   . THR A 1  131 ? -30.661 8.035   18.317  1.00 84.10 131 A 1 
ATOM   970  C CB  . THR A 1  131 ? -28.712 5.636   17.594  1.00 85.77 131 A 1 
ATOM   971  O OG1 . THR A 1  131 ? -27.689 6.082   16.742  1.00 81.00 131 A 1 
ATOM   972  C CG2 . THR A 1  131 ? -28.617 4.119   17.672  1.00 80.29 131 A 1 
ATOM   973  N N   . PHE A 1  132 ? -29.859 8.407   16.271  1.00 85.83 132 A 1 
ATOM   974  C CA  . PHE A 1  132 ? -29.789 9.861   16.444  1.00 87.22 132 A 1 
ATOM   975  C C   . PHE A 1  132 ? -31.154 10.536  16.278  1.00 85.14 132 A 1 
ATOM   976  O O   . PHE A 1  132 ? -31.530 11.376  17.091  1.00 82.55 132 A 1 
ATOM   977  C CB  . PHE A 1  132 ? -28.751 10.458  15.481  1.00 88.48 132 A 1 
ATOM   978  C CG  . PHE A 1  132 ? -27.280 10.215  15.794  1.00 89.85 132 A 1 
ATOM   979  C CD1 . PHE A 1  132 ? -26.843 9.203   16.668  1.00 85.50 132 A 1 
ATOM   980  C CD2 . PHE A 1  132 ? -26.318 11.049  15.186  1.00 85.32 132 A 1 
ATOM   981  C CE1 . PHE A 1  132 ? -25.479 9.027   16.936  1.00 86.76 132 A 1 
ATOM   982  C CE2 . PHE A 1  132 ? -24.954 10.874  15.449  1.00 86.56 132 A 1 
ATOM   983  C CZ  . PHE A 1  132 ? -24.533 9.864   16.326  1.00 89.82 132 A 1 
ATOM   984  N N   . LEU A 1  133 ? -31.910 10.147  15.248  1.00 80.81 133 A 1 
ATOM   985  C CA  . LEU A 1  133 ? -33.221 10.749  14.978  1.00 77.88 133 A 1 
ATOM   986  C C   . LEU A 1  133 ? -34.225 10.617  16.136  1.00 78.32 133 A 1 
ATOM   987  O O   . LEU A 1  133 ? -34.868 11.616  16.434  1.00 76.36 133 A 1 
ATOM   988  C CB  . LEU A 1  133 ? -33.805 10.169  13.679  1.00 74.26 133 A 1 
ATOM   989  C CG  . LEU A 1  133 ? -33.329 10.894  12.413  1.00 67.74 133 A 1 
ATOM   990  C CD1 . LEU A 1  133 ? -33.687 10.067  11.185  1.00 61.66 133 A 1 
ATOM   991  C CD2 . LEU A 1  133 ? -34.000 12.261  12.269  1.00 60.76 133 A 1 
ATOM   992  N N   . PRO A 1  134 ? -34.380 9.457   16.803  1.00 79.14 134 A 1 
ATOM   993  C CA  . PRO A 1  134 ? -35.344 9.320   17.900  1.00 76.49 134 A 1 
ATOM   994  C C   . PRO A 1  134 ? -35.121 10.316  19.035  1.00 77.63 134 A 1 
ATOM   995  O O   . PRO A 1  134 ? -36.087 10.844  19.572  1.00 75.85 134 A 1 
ATOM   996  C CB  . PRO A 1  134 ? -35.210 7.879   18.385  1.00 73.64 134 A 1 
ATOM   997  C CG  . PRO A 1  134 ? -34.741 7.147   17.141  1.00 71.08 134 A 1 
ATOM   998  C CD  . PRO A 1  134 ? -33.817 8.164   16.486  1.00 72.33 134 A 1 
ATOM   999  N N   . PHE A 1  135 ? -33.874 10.651  19.339  1.00 83.37 135 A 1 
ATOM   1000 C CA  . PHE A 1  135 ? -33.549 11.644  20.370  1.00 84.47 135 A 1 
ATOM   1001 C C   . PHE A 1  135 ? -34.160 13.026  20.081  1.00 84.57 135 A 1 
ATOM   1002 O O   . PHE A 1  135 ? -34.523 13.765  20.994  1.00 83.57 135 A 1 
ATOM   1003 C CB  . PHE A 1  135 ? -32.025 11.741  20.482  1.00 84.71 135 A 1 
ATOM   1004 C CG  . PHE A 1  135 ? -31.561 12.798  21.452  1.00 85.21 135 A 1 
ATOM   1005 C CD1 . PHE A 1  135 ? -31.065 14.027  20.980  1.00 81.92 135 A 1 
ATOM   1006 C CD2 . PHE A 1  135 ? -31.682 12.585  22.837  1.00 81.34 135 A 1 
ATOM   1007 C CE1 . PHE A 1  135 ? -30.698 15.032  21.881  1.00 81.30 135 A 1 
ATOM   1008 C CE2 . PHE A 1  135 ? -31.314 13.589  23.741  1.00 80.58 135 A 1 
ATOM   1009 C CZ  . PHE A 1  135 ? -30.825 14.816  23.264  1.00 83.07 135 A 1 
ATOM   1010 N N   . LEU A 1  136 ? -34.337 13.371  18.804  1.00 81.85 136 A 1 
ATOM   1011 C CA  . LEU A 1  136 ? -34.931 14.652  18.419  1.00 81.60 136 A 1 
ATOM   1012 C C   . LEU A 1  136 ? -36.430 14.746  18.723  1.00 81.37 136 A 1 
ATOM   1013 O O   . LEU A 1  136 ? -36.982 15.842  18.635  1.00 78.91 136 A 1 
ATOM   1014 C CB  . LEU A 1  136 ? -34.672 14.922  16.931  1.00 81.06 136 A 1 
ATOM   1015 C CG  . LEU A 1  136 ? -33.191 14.988  16.543  1.00 79.78 136 A 1 
ATOM   1016 C CD1 . LEU A 1  136 ? -33.107 15.174  15.036  1.00 75.38 136 A 1 
ATOM   1017 C CD2 . LEU A 1  136 ? -32.456 16.155  17.198  1.00 74.42 136 A 1 
ATOM   1018 N N   . SER A 1  137 ? -37.082 13.641  19.101  1.00 78.58 137 A 1 
ATOM   1019 C CA  . SER A 1  137 ? -38.474 13.673  19.561  1.00 75.27 137 A 1 
ATOM   1020 C C   . SER A 1  137 ? -38.658 14.505  20.834  1.00 76.07 137 A 1 
ATOM   1021 O O   . SER A 1  137 ? -39.737 15.047  21.057  1.00 73.65 137 A 1 
ATOM   1022 C CB  . SER A 1  137 ? -38.994 12.250  19.782  1.00 72.90 137 A 1 
ATOM   1023 O OG  . SER A 1  137 ? -38.366 11.651  20.892  1.00 65.78 137 A 1 
ATOM   1024 N N   . HIS A 1  138 ? -37.592 14.681  21.620  1.00 82.15 138 A 1 
ATOM   1025 C CA  . HIS A 1  138 ? -37.593 15.555  22.801  1.00 82.26 138 A 1 
ATOM   1026 C C   . HIS A 1  138 ? -37.529 17.046  22.461  1.00 83.26 138 A 1 
ATOM   1027 O O   . HIS A 1  138 ? -37.685 17.895  23.342  1.00 80.51 138 A 1 
ATOM   1028 C CB  . HIS A 1  138 ? -36.425 15.168  23.710  1.00 81.17 138 A 1 
ATOM   1029 C CG  . HIS A 1  138 ? -36.519 13.760  24.202  1.00 79.74 138 A 1 
ATOM   1030 N ND1 . HIS A 1  138 ? -37.508 13.260  25.044  1.00 70.06 138 A 1 
ATOM   1031 C CD2 . HIS A 1  138 ? -35.685 12.739  23.851  1.00 69.74 138 A 1 
ATOM   1032 C CE1 . HIS A 1  138 ? -37.260 11.954  25.190  1.00 71.17 138 A 1 
ATOM   1033 N NE2 . HIS A 1  138 ? -36.172 11.611  24.487  1.00 71.10 138 A 1 
ATOM   1034 N N   . LEU A 1  139 ? -37.298 17.375  21.199  1.00 82.17 139 A 1 
ATOM   1035 C CA  . LEU A 1  139 ? -37.226 18.749  20.714  1.00 83.33 139 A 1 
ATOM   1036 C C   . LEU A 1  139 ? -38.434 19.075  19.826  1.00 83.31 139 A 1 
ATOM   1037 O O   . LEU A 1  139 ? -38.941 18.209  19.122  1.00 81.57 139 A 1 
ATOM   1038 C CB  . LEU A 1  139 ? -35.901 18.957  19.969  1.00 83.77 139 A 1 
ATOM   1039 C CG  . LEU A 1  139 ? -34.672 18.991  20.895  1.00 83.00 139 A 1 
ATOM   1040 C CD1 . LEU A 1  139 ? -33.398 18.896  20.066  1.00 77.46 139 A 1 
ATOM   1041 C CD2 . LEU A 1  139 ? -34.618 20.302  21.686  1.00 77.13 139 A 1 
ATOM   1042 N N   . PRO A 1  140 ? -38.864 20.342  19.788  1.00 82.55 140 A 1 
ATOM   1043 C CA  . PRO A 1  140 ? -39.889 20.768  18.836  1.00 82.57 140 A 1 
ATOM   1044 C C   . PRO A 1  140 ? -39.499 20.444  17.385  1.00 82.64 140 A 1 
ATOM   1045 O O   . PRO A 1  140 ? -38.331 20.613  17.025  1.00 81.29 140 A 1 
ATOM   1046 C CB  . PRO A 1  140 ? -40.039 22.278  19.041  1.00 81.26 140 A 1 
ATOM   1047 C CG  . PRO A 1  140 ? -39.557 22.503  20.468  1.00 79.45 140 A 1 
ATOM   1048 C CD  . PRO A 1  140 ? -38.482 21.439  20.654  1.00 80.92 140 A 1 
ATOM   1049 N N   . PRO A 1  141 ? -40.470 20.085  16.510  1.00 77.42 141 A 1 
ATOM   1050 C CA  . PRO A 1  141 ? -40.179 19.638  15.136  1.00 73.71 141 A 1 
ATOM   1051 C C   . PRO A 1  141 ? -39.332 20.600  14.293  1.00 74.78 141 A 1 
ATOM   1052 O O   . PRO A 1  141 ? -38.623 20.176  13.383  1.00 73.22 141 A 1 
ATOM   1053 C CB  . PRO A 1  141 ? -41.548 19.420  14.486  1.00 70.50 141 A 1 
ATOM   1054 C CG  . PRO A 1  141 ? -42.441 19.055  15.663  1.00 67.83 141 A 1 
ATOM   1055 C CD  . PRO A 1  141 ? -41.872 19.884  16.812  1.00 69.47 141 A 1 
ATOM   1056 N N   . ARG A 1  142 ? -39.352 21.893  14.607  1.00 79.18 142 A 1 
ATOM   1057 C CA  . ARG A 1  142 ? -38.535 22.907  13.925  1.00 79.25 142 A 1 
ATOM   1058 C C   . ARG A 1  142 ? -37.026 22.616  13.950  1.00 79.83 142 A 1 
ATOM   1059 O O   . ARG A 1  142 ? -36.320 23.038  13.043  1.00 79.20 142 A 1 
ATOM   1060 C CB  . ARG A 1  142 ? -38.852 24.300  14.501  1.00 77.08 142 A 1 
ATOM   1061 C CG  . ARG A 1  142 ? -38.396 24.489  15.958  1.00 70.62 142 A 1 
ATOM   1062 C CD  . ARG A 1  142 ? -38.832 25.852  16.499  1.00 68.07 142 A 1 
ATOM   1063 N NE  . ARG A 1  142 ? -38.343 26.084  17.868  1.00 61.66 142 A 1 
ATOM   1064 C CZ  . ARG A 1  142 ? -38.629 27.120  18.636  1.00 56.13 142 A 1 
ATOM   1065 N NH1 . ARG A 1  142 ? -39.442 28.061  18.239  1.00 52.39 142 A 1 
ATOM   1066 N NH2 . ARG A 1  142 ? -38.098 27.229  19.816  1.00 52.62 142 A 1 
ATOM   1067 N N   . PHE A 1  143 ? -36.544 21.893  14.959  1.00 83.39 143 A 1 
ATOM   1068 C CA  . PHE A 1  143 ? -35.130 21.532  15.082  1.00 85.42 143 A 1 
ATOM   1069 C C   . PHE A 1  143 ? -34.720 20.371  14.168  1.00 86.05 143 A 1 
ATOM   1070 O O   . PHE A 1  143 ? -33.533 20.208  13.895  1.00 84.40 143 A 1 
ATOM   1071 C CB  . PHE A 1  143 ? -34.795 21.234  16.545  1.00 85.79 143 A 1 
ATOM   1072 C CG  . PHE A 1  143 ? -34.915 22.442  17.449  1.00 86.46 143 A 1 
ATOM   1073 C CD1 . PHE A 1  143 ? -33.913 23.428  17.444  1.00 82.05 143 A 1 
ATOM   1074 C CD2 . PHE A 1  143 ? -36.031 22.607  18.280  1.00 82.48 143 A 1 
ATOM   1075 C CE1 . PHE A 1  143 ? -34.026 24.566  18.258  1.00 82.27 143 A 1 
ATOM   1076 C CE2 . PHE A 1  143 ? -36.152 23.745  19.096  1.00 81.85 143 A 1 
ATOM   1077 C CZ  . PHE A 1  143 ? -35.148 24.726  19.083  1.00 84.80 143 A 1 
ATOM   1078 N N   . LEU A 1  144 ? -35.681 19.611  13.627  1.00 77.44 144 A 1 
ATOM   1079 C CA  . LEU A 1  144 ? -35.400 18.532  12.675  1.00 75.31 144 A 1 
ATOM   1080 C C   . LEU A 1  144 ? -34.663 19.051  11.432  1.00 76.81 144 A 1 
ATOM   1081 O O   . LEU A 1  144 ? -33.734 18.413  10.949  1.00 76.38 144 A 1 
ATOM   1082 C CB  . LEU A 1  144 ? -36.712 17.844  12.254  1.00 71.98 144 A 1 
ATOM   1083 C CG  . LEU A 1  144 ? -36.680 16.328  12.518  1.00 63.83 144 A 1 
ATOM   1084 C CD1 . LEU A 1  144 ? -37.218 16.029  13.910  1.00 58.57 144 A 1 
ATOM   1085 C CD2 . LEU A 1  144 ? -37.536 15.587  11.502  1.00 57.95 144 A 1 
ATOM   1086 N N   . ARG A 1  145 ? -35.043 20.228  10.938  1.00 76.60 145 A 1 
ATOM   1087 C CA  . ARG A 1  145 ? -34.366 20.854  9.788   1.00 76.16 145 A 1 
ATOM   1088 C C   . ARG A 1  145 ? -32.894 21.149  10.082  1.00 78.63 145 A 1 
ATOM   1089 O O   . ARG A 1  145 ? -32.051 20.943  9.214   1.00 78.41 145 A 1 
ATOM   1090 C CB  . ARG A 1  145 ? -35.092 22.137  9.365   1.00 72.57 145 A 1 
ATOM   1091 C CG  . ARG A 1  145 ? -36.483 21.852  8.786   1.00 62.86 145 A 1 
ATOM   1092 C CD  . ARG A 1  145 ? -37.102 23.147  8.255   1.00 59.30 145 A 1 
ATOM   1093 N NE  . ARG A 1  145 ? -38.445 22.920  7.699   1.00 52.17 145 A 1 
ATOM   1094 C CZ  . ARG A 1  145 ? -39.216 23.828  7.125   1.00 46.25 145 A 1 
ATOM   1095 N NH1 . ARG A 1  145 ? -38.840 25.073  7.002   1.00 43.25 145 A 1 
ATOM   1096 N NH2 . ARG A 1  145 ? -40.387 23.497  6.666   1.00 41.87 145 A 1 
ATOM   1097 N N   . SER A 1  146 ? -32.593 21.581  11.294  1.00 83.92 146 A 1 
ATOM   1098 C CA  . SER A 1  146 ? -31.208 21.816  11.722  1.00 85.47 146 A 1 
ATOM   1099 C C   . SER A 1  146 ? -30.411 20.515  11.807  1.00 86.52 146 A 1 
ATOM   1100 O O   . SER A 1  146 ? -29.233 20.510  11.467  1.00 85.87 146 A 1 
ATOM   1101 C CB  . SER A 1  146 ? -31.178 22.534  13.075  1.00 84.70 146 A 1 
ATOM   1102 O OG  . SER A 1  146 ? -31.897 23.747  12.982  1.00 78.42 146 A 1 
ATOM   1103 N N   . PHE A 1  147 ? -31.045 19.403  12.190  1.00 84.45 147 A 1 
ATOM   1104 C CA  . PHE A 1  147 ? -30.407 18.086  12.167  1.00 84.87 147 A 1 
ATOM   1105 C C   . PHE A 1  147 ? -30.062 17.643  10.739  1.00 84.83 147 A 1 
ATOM   1106 O O   . PHE A 1  147 ? -28.928 17.239  10.485  1.00 84.31 147 A 1 
ATOM   1107 C CB  . PHE A 1  147 ? -31.304 17.062  12.861  1.00 85.47 147 A 1 
ATOM   1108 C CG  . PHE A 1  147 ? -30.711 15.676  12.874  1.00 86.48 147 A 1 
ATOM   1109 C CD1 . PHE A 1  147 ? -31.091 14.732  11.904  1.00 83.24 147 A 1 
ATOM   1110 C CD2 . PHE A 1  147 ? -29.746 15.330  13.838  1.00 82.19 147 A 1 
ATOM   1111 C CE1 . PHE A 1  147 ? -30.517 13.456  11.903  1.00 83.32 147 A 1 
ATOM   1112 C CE2 . PHE A 1  147 ? -29.173 14.054  13.840  1.00 81.79 147 A 1 
ATOM   1113 C CZ  . PHE A 1  147 ? -29.558 13.115  12.870  1.00 85.58 147 A 1 
ATOM   1114 N N   . PHE A 1  148 ? -31.002 17.779  9.798   1.00 81.62 148 A 1 
ATOM   1115 C CA  . PHE A 1  148 ? -30.733 17.445  8.396   1.00 79.13 148 A 1 
ATOM   1116 C C   . PHE A 1  148 ? -29.687 18.368  7.758   1.00 80.89 148 A 1 
ATOM   1117 O O   . PHE A 1  148 ? -28.873 17.900  6.958   1.00 81.08 148 A 1 
ATOM   1118 C CB  . PHE A 1  148 ? -32.036 17.465  7.591   1.00 75.92 148 A 1 
ATOM   1119 C CG  . PHE A 1  148 ? -33.012 16.367  7.955   1.00 72.46 148 A 1 
ATOM   1120 C CD1 . PHE A 1  148 ? -32.614 15.018  7.901   1.00 65.50 148 A 1 
ATOM   1121 C CD2 . PHE A 1  148 ? -34.330 16.678  8.330   1.00 67.02 148 A 1 
ATOM   1122 C CE1 . PHE A 1  148 ? -33.513 13.996  8.234   1.00 65.55 148 A 1 
ATOM   1123 C CE2 . PHE A 1  148 ? -35.236 15.660  8.660   1.00 65.54 148 A 1 
ATOM   1124 C CZ  . PHE A 1  148 ? -34.824 14.317  8.615   1.00 68.10 148 A 1 
ATOM   1125 N N   . LEU A 1  149 ? -29.646 19.641  8.143   1.00 83.24 149 A 1 
ATOM   1126 C CA  . LEU A 1  149 ? -28.548 20.531  7.768   1.00 84.09 149 A 1 
ATOM   1127 C C   . LEU A 1  149 ? -27.208 19.993  8.296   1.00 85.61 149 A 1 
ATOM   1128 O O   . LEU A 1  149 ? -26.234 19.936  7.552   1.00 85.37 149 A 1 
ATOM   1129 C CB  . LEU A 1  149 ? -28.842 21.947  8.298   1.00 82.61 149 A 1 
ATOM   1130 C CG  . LEU A 1  149 ? -27.799 22.997  7.867   1.00 72.75 149 A 1 
ATOM   1131 C CD1 . LEU A 1  149 ? -27.901 23.321  6.380   1.00 65.84 149 A 1 
ATOM   1132 C CD2 . LEU A 1  149 ? -28.019 24.291  8.645   1.00 66.42 149 A 1 
ATOM   1133 N N   . GLY A 1  150 ? -27.178 19.544  9.538   1.00 89.16 150 A 1 
ATOM   1134 C CA  . GLY A 1  150 ? -26.010 18.899  10.135  1.00 89.84 150 A 1 
ATOM   1135 C C   . GLY A 1  150 ? -25.582 17.631  9.396   1.00 90.40 150 A 1 
ATOM   1136 O O   . GLY A 1  150 ? -24.394 17.455  9.120   1.00 89.53 150 A 1 
ATOM   1137 N N   . GLN A 1  151 ? -26.521 16.786  8.984   1.00 86.74 151 A 1 
ATOM   1138 C CA  . GLN A 1  151 ? -26.215 15.623  8.136   1.00 84.85 151 A 1 
ATOM   1139 C C   . GLN A 1  151 ? -25.632 16.038  6.777   1.00 84.75 151 A 1 
ATOM   1140 O O   . GLN A 1  151 ? -24.720 15.379  6.279   1.00 83.64 151 A 1 
ATOM   1141 C CB  . GLN A 1  151 ? -27.466 14.761  7.917   1.00 82.73 151 A 1 
ATOM   1142 C CG  . GLN A 1  151 ? -27.865 13.977  9.173   1.00 78.09 151 A 1 
ATOM   1143 C CD  . GLN A 1  151 ? -28.924 12.920  8.868   1.00 75.83 151 A 1 
ATOM   1144 O OE1 . GLN A 1  151 ? -29.853 13.128  8.109   1.00 67.49 151 A 1 
ATOM   1145 N NE2 . GLN A 1  151 ? -28.816 11.743  9.436   1.00 66.97 151 A 1 
ATOM   1146 N N   . GLY A 1  152 ? -26.098 17.135  6.205   1.00 85.61 152 A 1 
ATOM   1147 C CA  . GLY A 1  152 ? -25.467 17.723  5.020   1.00 84.48 152 A 1 
ATOM   1148 C C   . GLY A 1  152 ? -24.012 18.136  5.284   1.00 86.54 152 A 1 
ATOM   1149 O O   . GLY A 1  152 ? -23.130 17.849  4.473   1.00 86.00 152 A 1 
ATOM   1150 N N   . LEU A 1  153 ? -23.735 18.732  6.446   1.00 91.16 153 A 1 
ATOM   1151 C CA  . LEU A 1  153 ? -22.368 19.069  6.862   1.00 92.51 153 A 1 
ATOM   1152 C C   . LEU A 1  153 ? -21.484 17.830  7.045   1.00 93.53 153 A 1 
ATOM   1153 O O   . LEU A 1  153 ? -20.293 17.910  6.767   1.00 92.83 153 A 1 
ATOM   1154 C CB  . LEU A 1  153 ? -22.386 19.902  8.157   1.00 91.87 153 A 1 
ATOM   1155 C CG  . LEU A 1  153 ? -23.027 21.299  8.044   1.00 88.85 153 A 1 
ATOM   1156 C CD1 . LEU A 1  153 ? -23.081 21.941  9.428   1.00 84.33 153 A 1 
ATOM   1157 C CD2 . LEU A 1  153 ? -22.239 22.218  7.114   1.00 84.14 153 A 1 
ATOM   1158 N N   . SER A 1  154 ? -22.050 16.678  7.425   1.00 92.67 154 A 1 
ATOM   1159 C CA  . SER A 1  154 ? -21.292 15.422  7.536   1.00 92.61 154 A 1 
ATOM   1160 C C   . SER A 1  154 ? -20.682 14.958  6.212   1.00 93.08 154 A 1 
ATOM   1161 O O   . SER A 1  154 ? -19.689 14.235  6.216   1.00 91.47 154 A 1 
ATOM   1162 C CB  . SER A 1  154 ? -22.157 14.304  8.140   1.00 90.76 154 A 1 
ATOM   1163 O OG  . SER A 1  154 ? -22.982 13.653  7.201   1.00 82.44 154 A 1 
ATOM   1164 N N   . ALA A 1  155 ? -21.250 15.387  5.086   1.00 90.68 155 A 1 
ATOM   1165 C CA  . ALA A 1  155 ? -20.703 15.130  3.760   1.00 90.20 155 A 1 
ATOM   1166 C C   . ALA A 1  155 ? -19.823 16.286  3.258   1.00 92.53 155 A 1 
ATOM   1167 O O   . ALA A 1  155 ? -18.779 16.057  2.655   1.00 91.00 155 A 1 
ATOM   1168 C CB  . ALA A 1  155 ? -21.867 14.856  2.803   1.00 87.54 155 A 1 
ATOM   1169 N N   . LEU A 1  156 ? -20.236 17.537  3.503   1.00 92.38 156 A 1 
ATOM   1170 C CA  . LEU A 1  156 ? -19.553 18.707  2.948   1.00 93.99 156 A 1 
ATOM   1171 C C   . LEU A 1  156 ? -18.234 19.040  3.655   1.00 95.50 156 A 1 
ATOM   1172 O O   . LEU A 1  156 ? -17.272 19.404  2.984   1.00 95.44 156 A 1 
ATOM   1173 C CB  . LEU A 1  156 ? -20.498 19.918  2.969   1.00 92.80 156 A 1 
ATOM   1174 C CG  . LEU A 1  156 ? -21.686 19.827  1.994   1.00 85.35 156 A 1 
ATOM   1175 C CD1 . LEU A 1  156 ? -22.627 21.006  2.230   1.00 81.47 156 A 1 
ATOM   1176 C CD2 . LEU A 1  156 ? -21.233 19.860  0.531   1.00 81.99 156 A 1 
ATOM   1177 N N   . LEU A 1  157 ? -18.159 18.925  4.981   1.00 95.29 157 A 1 
ATOM   1178 C CA  . LEU A 1  157 ? -16.941 19.287  5.713   1.00 96.05 157 A 1 
ATOM   1179 C C   . LEU A 1  157 ? -15.742 18.385  5.369   1.00 96.66 157 A 1 
ATOM   1180 O O   . LEU A 1  157 ? -14.668 18.935  5.116   1.00 96.47 157 A 1 
ATOM   1181 C CB  . LEU A 1  157 ? -17.191 19.356  7.228   1.00 95.59 157 A 1 
ATOM   1182 C CG  . LEU A 1  157 ? -18.082 20.523  7.683   1.00 90.18 157 A 1 
ATOM   1183 C CD1 . LEU A 1  157 ? -18.254 20.456  9.195   1.00 85.24 157 A 1 
ATOM   1184 C CD2 . LEU A 1  157 ? -17.489 21.889  7.344   1.00 85.07 157 A 1 
ATOM   1185 N N   . PRO A 1  158 ? -15.899 17.050  5.258   1.00 96.31 158 A 1 
ATOM   1186 C CA  . PRO A 1  158 ? -14.830 16.201  4.728   1.00 96.52 158 A 1 
ATOM   1187 C C   . PRO A 1  158 ? -14.403 16.589  3.312   1.00 96.82 158 A 1 
ATOM   1188 O O   . PRO A 1  158 ? -13.210 16.595  3.022   1.00 96.38 158 A 1 
ATOM   1189 C CB  . PRO A 1  158 ? -15.383 14.777  4.782   1.00 95.82 158 A 1 
ATOM   1190 C CG  . PRO A 1  158 ? -16.389 14.831  5.918   1.00 94.85 158 A 1 
ATOM   1191 C CD  . PRO A 1  158 ? -16.978 16.227  5.764   1.00 96.14 158 A 1 
ATOM   1192 N N   . CYS A 1  159 ? -15.335 16.985  2.438   1.00 96.37 159 A 1 
ATOM   1193 C CA  . CYS A 1  159 ? -14.994 17.469  1.100   1.00 96.42 159 A 1 
ATOM   1194 C C   . CYS A 1  159 ? -14.135 18.740  1.144   1.00 96.77 159 A 1 
ATOM   1195 O O   . CYS A 1  159 ? -13.168 18.851  0.397   1.00 96.13 159 A 1 
ATOM   1196 C CB  . CYS A 1  159 ? -16.266 17.731  0.280   1.00 96.12 159 A 1 
ATOM   1197 S SG  . CYS A 1  159 ? -17.195 16.204  -0.041  1.00 93.52 159 A 1 
ATOM   1198 N N   . VAL A 1  160 ? -14.464 19.688  2.022   1.00 96.56 160 A 1 
ATOM   1199 C CA  . VAL A 1  160 ? -13.663 20.910  2.201   1.00 96.58 160 A 1 
ATOM   1200 C C   . VAL A 1  160 ? -12.267 20.576  2.729   1.00 96.85 160 A 1 
ATOM   1201 O O   . VAL A 1  160 ? -11.282 21.081  2.194   1.00 96.49 160 A 1 
ATOM   1202 C CB  . VAL A 1  160 ? -14.377 21.926  3.112   1.00 96.03 160 A 1 
ATOM   1203 C CG1 . VAL A 1  160 ? -13.507 23.149  3.404   1.00 91.08 160 A 1 
ATOM   1204 C CG2 . VAL A 1  160 ? -15.661 22.440  2.457   1.00 91.70 160 A 1 
ATOM   1205 N N   . LEU A 1  161 ? -12.171 19.694  3.723   1.00 97.27 161 A 1 
ATOM   1206 C CA  . LEU A 1  161 ? -10.883 19.231  4.256   1.00 97.12 161 A 1 
ATOM   1207 C C   . LEU A 1  161 ? -10.022 18.574  3.173   1.00 97.15 161 A 1 
ATOM   1208 O O   . LEU A 1  161 ? -8.853  18.929  3.034   1.00 96.66 161 A 1 
ATOM   1209 C CB  . LEU A 1  161 ? -11.127 18.255  5.420   1.00 96.66 161 A 1 
ATOM   1210 C CG  . LEU A 1  161 ? -11.459 18.942  6.752   1.00 89.00 161 A 1 
ATOM   1211 C CD1 . LEU A 1  161 ? -12.053 17.940  7.736   1.00 85.78 161 A 1 
ATOM   1212 C CD2 . LEU A 1  161 ? -10.203 19.529  7.393   1.00 85.94 161 A 1 
ATOM   1213 N N   . ALA A 1  162 ? -10.613 17.699  2.362   1.00 97.27 162 A 1 
ATOM   1214 C CA  . ALA A 1  162 ? -9.913  17.036  1.268   1.00 97.15 162 A 1 
ATOM   1215 C C   . ALA A 1  162 ? -9.461  18.022  0.179   1.00 96.98 162 A 1 
ATOM   1216 O O   . ALA A 1  162 ? -8.347  17.918  -0.330  1.00 95.68 162 A 1 
ATOM   1217 C CB  . ALA A 1  162 ? -10.824 15.943  0.705   1.00 96.80 162 A 1 
ATOM   1218 N N   . LEU A 1  163 ? -10.276 19.031  -0.157  1.00 97.06 163 A 1 
ATOM   1219 C CA  . LEU A 1  163 ? -9.884  20.074  -1.115  1.00 96.51 163 A 1 
ATOM   1220 C C   . LEU A 1  163 ? -8.717  20.924  -0.604  1.00 96.15 163 A 1 
ATOM   1221 O O   . LEU A 1  163 ? -7.838  21.290  -1.382  1.00 95.10 163 A 1 
ATOM   1222 C CB  . LEU A 1  163 ? -11.082 20.982  -1.436  1.00 96.19 163 A 1 
ATOM   1223 C CG  . LEU A 1  163 ? -12.128 20.361  -2.376  1.00 92.40 163 A 1 
ATOM   1224 C CD1 . LEU A 1  163 ? -13.340 21.291  -2.459  1.00 89.80 163 A 1 
ATOM   1225 C CD2 . LEU A 1  163 ? -11.592 20.160  -3.793  1.00 89.27 163 A 1 
ATOM   1226 N N   . VAL A 1  164 ? -8.696  21.236  0.690   1.00 96.64 164 A 1 
ATOM   1227 C CA  . VAL A 1  164 ? -7.580  21.965  1.307   1.00 96.10 164 A 1 
ATOM   1228 C C   . VAL A 1  164 ? -6.314  21.111  1.327   1.00 95.64 164 A 1 
ATOM   1229 O O   . VAL A 1  164 ? -5.232  21.633  1.051   1.00 94.14 164 A 1 
ATOM   1230 C CB  . VAL A 1  164 ? -7.954  22.451  2.722   1.00 95.87 164 A 1 
ATOM   1231 C CG1 . VAL A 1  164 ? -6.771  23.098  3.445   1.00 92.10 164 A 1 
ATOM   1232 C CG2 . VAL A 1  164 ? -9.057  23.513  2.650   1.00 93.03 164 A 1 
ATOM   1233 N N   . GLN A 1  165 ? -6.446  19.821  1.601   1.00 96.24 165 A 1 
ATOM   1234 C CA  . GLN A 1  165 ? -5.339  18.861  1.601   1.00 95.70 165 A 1 
ATOM   1235 C C   . GLN A 1  165 ? -4.703  18.735  0.216   1.00 94.79 165 A 1 
ATOM   1236 O O   . GLN A 1  165 ? -3.478  18.778  0.079   1.00 90.62 165 A 1 
ATOM   1237 C CB  . GLN A 1  165 ? -5.880  17.506  2.078   1.00 95.15 165 A 1 
ATOM   1238 C CG  . GLN A 1  165 ? -4.793  16.448  2.298   1.00 94.80 165 A 1 
ATOM   1239 C CD  . GLN A 1  165 ? -5.390  15.094  2.661   1.00 94.96 165 A 1 
ATOM   1240 O OE1 . GLN A 1  165 ? -6.558  14.831  2.425   1.00 90.35 165 A 1 
ATOM   1241 N NE2 . GLN A 1  165 ? -4.627  14.197  3.237   1.00 89.78 165 A 1 
ATOM   1242 N N   . GLY A 1  166 ? -5.541  18.620  -0.816  1.00 94.62 166 A 1 
ATOM   1243 C CA  . GLY A 1  166 ? -5.100  18.228  -2.142  1.00 93.96 166 A 1 
ATOM   1244 C C   . GLY A 1  166 ? -4.719  16.747  -2.200  1.00 94.03 166 A 1 
ATOM   1245 O O   . GLY A 1  166 ? -4.954  15.987  -1.270  1.00 91.11 166 A 1 
ATOM   1246 N N   . VAL A 1  167 ? -4.150  16.329  -3.322  1.00 92.28 167 A 1 
ATOM   1247 C CA  . VAL A 1  167 ? -3.765  14.923  -3.551  1.00 90.82 167 A 1 
ATOM   1248 C C   . VAL A 1  167 ? -2.282  14.766  -3.894  1.00 88.03 167 A 1 
ATOM   1249 O O   . VAL A 1  167 ? -1.789  13.661  -4.093  1.00 78.69 167 A 1 
ATOM   1250 C CB  . VAL A 1  167 ? -4.698  14.308  -4.616  1.00 88.99 167 A 1 
ATOM   1251 C CG1 . VAL A 1  167 ? -4.450  14.840  -6.028  1.00 81.50 167 A 1 
ATOM   1252 C CG2 . VAL A 1  167 ? -4.646  12.777  -4.615  1.00 83.38 167 A 1 
ATOM   1253 N N   . GLY A 1  168 ? -1.563  15.869  -3.966  1.00 85.63 168 A 1 
ATOM   1254 C CA  . GLY A 1  168 ? -0.210  15.909  -4.489  1.00 84.27 168 A 1 
ATOM   1255 C C   . GLY A 1  168 ? -0.169  15.886  -6.017  1.00 85.61 168 A 1 
ATOM   1256 O O   . GLY A 1  168 ? -1.188  15.954  -6.711  1.00 80.26 168 A 1 
ATOM   1257 N N   . ARG A 1  169 ? 1.040   15.817  -6.545  1.00 82.43 169 A 1 
ATOM   1258 C CA  . ARG A 1  169 ? 1.302   15.782  -7.984  1.00 82.04 169 A 1 
ATOM   1259 C C   . ARG A 1  169 ? 2.446   14.822  -8.262  1.00 81.73 169 A 1 
ATOM   1260 O O   . ARG A 1  169 ? 3.447   14.836  -7.566  1.00 78.47 169 A 1 
ATOM   1261 C CB  . ARG A 1  169 ? 1.606   17.207  -8.470  1.00 78.28 169 A 1 
ATOM   1262 C CG  . ARG A 1  169 ? 1.936   17.261  -9.967  1.00 71.05 169 A 1 
ATOM   1263 C CD  . ARG A 1  169 ? 2.184   18.706  -10.400 1.00 69.23 169 A 1 
ATOM   1264 N NE  . ARG A 1  169 ? 2.664   18.763  -11.788 1.00 61.94 169 A 1 
ATOM   1265 C CZ  . ARG A 1  169 ? 3.375   19.739  -12.318 1.00 56.72 169 A 1 
ATOM   1266 N NH1 . ARG A 1  169 ? 3.561   20.868  -11.698 1.00 53.25 169 A 1 
ATOM   1267 N NH2 . ARG A 1  169 ? 3.949   19.579  -13.463 1.00 50.84 169 A 1 
ATOM   1268 N N   . LEU A 1  170 ? 2.287   14.042  -9.310  1.00 78.01 170 A 1 
ATOM   1269 C CA  . LEU A 1  170 ? 3.350   13.183  -9.807  1.00 78.33 170 A 1 
ATOM   1270 C C   . LEU A 1  170 ? 3.985   13.829  -11.036 1.00 79.39 170 A 1 
ATOM   1271 O O   . LEU A 1  170 ? 3.282   14.142  -11.996 1.00 76.26 170 A 1 
ATOM   1272 C CB  . LEU A 1  170 ? 2.747   11.809  -10.108 1.00 75.34 170 A 1 
ATOM   1273 C CG  . LEU A 1  170 ? 3.810   10.726  -10.329 1.00 70.79 170 A 1 
ATOM   1274 C CD1 . LEU A 1  170 ? 4.433   10.296  -9.003  1.00 65.73 170 A 1 
ATOM   1275 C CD2 . LEU A 1  170 ? 3.150   9.512   -10.971 1.00 66.55 170 A 1 
ATOM   1276 N N   . GLU A 1  171 ? 5.288   13.999  -11.019 1.00 73.72 171 A 1 
ATOM   1277 C CA  . GLU A 1  171 ? 6.058   14.362  -12.206 1.00 73.36 171 A 1 
ATOM   1278 C C   . GLU A 1  171 ? 6.890   13.172  -12.666 1.00 72.53 171 A 1 
ATOM   1279 O O   . GLU A 1  171 ? 7.647   12.578  -11.902 1.00 69.44 171 A 1 
ATOM   1280 C CB  . GLU A 1  171 ? 6.941   15.589  -11.974 1.00 70.56 171 A 1 
ATOM   1281 C CG  . GLU A 1  171 ? 6.121   16.857  -11.741 1.00 63.58 171 A 1 
ATOM   1282 C CD  . GLU A 1  171 ? 6.960   18.138  -11.750 1.00 59.99 171 A 1 
ATOM   1283 O OE1 . GLU A 1  171 ? 6.339   19.221  -11.921 1.00 54.23 171 A 1 
ATOM   1284 O OE2 . GLU A 1  171 ? 8.202   18.059  -11.625 1.00 58.70 171 A 1 
ATOM   1285 N N   . CYS A 1  172 ? 6.756   12.848  -13.939 1.00 74.81 172 A 1 
ATOM   1286 C CA  . CYS A 1  172 ? 7.512   11.787  -14.570 1.00 74.70 172 A 1 
ATOM   1287 C C   . CYS A 1  172 ? 8.663   12.418  -15.358 1.00 74.09 172 A 1 
ATOM   1288 O O   . CYS A 1  172 ? 8.412   13.021  -16.401 1.00 70.03 172 A 1 
ATOM   1289 C CB  . CYS A 1  172 ? 6.573   10.959  -15.446 1.00 74.07 172 A 1 
ATOM   1290 S SG  . CYS A 1  172 ? 5.279   10.140  -14.474 1.00 71.13 172 A 1 
ATOM   1291 N N   . PRO A 1  173 ? 9.903   12.332  -14.862 1.00 63.83 173 A 1 
ATOM   1292 C CA  . PRO A 1  173 ? 11.024  12.879  -15.601 1.00 62.46 173 A 1 
ATOM   1293 C C   . PRO A 1  173 ? 11.152  12.157  -16.946 1.00 62.66 173 A 1 
ATOM   1294 O O   . PRO A 1  173 ? 11.015  10.931  -16.994 1.00 59.62 173 A 1 
ATOM   1295 C CB  . PRO A 1  173 ? 12.248  12.691  -14.703 1.00 58.64 173 A 1 
ATOM   1296 C CG  . PRO A 1  173 ? 11.858  11.519  -13.811 1.00 57.26 173 A 1 
ATOM   1297 C CD  . PRO A 1  173 ? 10.349  11.670  -13.657 1.00 58.93 173 A 1 
ATOM   1298 N N   . PRO A 1  174 ? 11.422  12.895  -18.029 1.00 60.27 174 A 1 
ATOM   1299 C CA  . PRO A 1  174 ? 11.564  12.299  -19.342 1.00 60.21 174 A 1 
ATOM   1300 C C   . PRO A 1  174 ? 12.708  11.288  -19.328 1.00 60.43 174 A 1 
ATOM   1301 O O   . PRO A 1  174 ? 13.741  11.499  -18.685 1.00 57.45 174 A 1 
ATOM   1302 C CB  . PRO A 1  174 ? 11.808  13.465  -20.304 1.00 56.89 174 A 1 
ATOM   1303 C CG  . PRO A 1  174 ? 12.410  14.543  -19.408 1.00 55.52 174 A 1 
ATOM   1304 C CD  . PRO A 1  174 ? 11.721  14.314  -18.070 1.00 57.76 174 A 1 
ATOM   1305 N N   . ALA A 1  175 ? 12.515  10.186  -20.048 1.00 56.61 175 A 1 
ATOM   1306 C CA  . ALA A 1  175 ? 13.581  9.225   -20.236 1.00 56.11 175 A 1 
ATOM   1307 C C   . ALA A 1  175 ? 14.717  9.907   -21.011 1.00 56.37 175 A 1 
ATOM   1308 O O   . ALA A 1  175 ? 14.478  10.432  -22.099 1.00 53.09 175 A 1 
ATOM   1309 C CB  . ALA A 1  175 ? 13.042  7.994   -20.970 1.00 52.17 175 A 1 
ATOM   1310 N N   . PRO A 1  176 ? 15.949  9.925   -20.485 1.00 52.42 176 A 1 
ATOM   1311 C CA  . PRO A 1  176 ? 17.084  10.348  -21.278 1.00 52.60 176 A 1 
ATOM   1312 C C   . PRO A 1  176 ? 17.225  9.399   -22.473 1.00 53.52 176 A 1 
ATOM   1313 O O   . PRO A 1  176 ? 16.967  8.205   -22.339 1.00 51.25 176 A 1 
ATOM   1314 C CB  . PRO A 1  176 ? 18.279  10.315  -20.322 1.00 48.71 176 A 1 
ATOM   1315 C CG  . PRO A 1  176 ? 17.877  9.283   -19.274 1.00 48.35 176 A 1 
ATOM   1316 C CD  . PRO A 1  176 ? 16.363  9.404   -19.198 1.00 51.84 176 A 1 
ATOM   1317 N N   . ILE A 1  177 ? 17.672  9.921   -23.619 1.00 51.34 177 A 1 
ATOM   1318 C CA  . ILE A 1  177 ? 17.718  9.201   -24.911 1.00 53.40 177 A 1 
ATOM   1319 C C   . ILE A 1  177 ? 18.327  7.792   -24.794 1.00 54.12 177 A 1 
ATOM   1320 O O   . ILE A 1  177 ? 17.793  6.841   -25.357 1.00 49.83 177 A 1 
ATOM   1321 C CB  . ILE A 1  177 ? 18.491  10.046  -25.949 1.00 50.60 177 A 1 
ATOM   1322 C CG1 . ILE A 1  177 ? 17.836  11.436  -26.148 1.00 47.79 177 A 1 
ATOM   1323 C CG2 . ILE A 1  177 ? 18.582  9.315   -27.304 1.00 47.93 177 A 1 
ATOM   1324 C CD1 . ILE A 1  177 ? 18.658  12.410  -27.000 1.00 42.76 177 A 1 
ATOM   1325 N N   . ASN A 1  178 ? 19.418  7.655   -24.038 1.00 48.08 178 A 1 
ATOM   1326 C CA  . ASN A 1  178 ? 20.142  6.389   -23.863 1.00 49.67 178 A 1 
ATOM   1327 C C   . ASN A 1  178 ? 20.090  5.826   -22.434 1.00 49.51 178 A 1 
ATOM   1328 O O   . ASN A 1  178 ? 20.929  5.000   -22.071 1.00 45.48 178 A 1 
ATOM   1329 C CB  . ASN A 1  178 ? 21.594  6.591   -24.337 1.00 46.33 178 A 1 
ATOM   1330 C CG  . ASN A 1  178 ? 21.741  6.665   -25.845 1.00 42.33 178 A 1 
ATOM   1331 O OD1 . ASN A 1  178 ? 20.882  6.315   -26.618 1.00 38.34 178 A 1 
ATOM   1332 N ND2 . ASN A 1  178 ? 22.887  7.099   -26.313 1.00 39.20 178 A 1 
ATOM   1333 N N   . GLY A 1  179 ? 19.166  6.286   -21.601 1.00 49.10 179 A 1 
ATOM   1334 C CA  . GLY A 1  179 ? 19.152  5.916   -20.188 1.00 49.64 179 A 1 
ATOM   1335 C C   . GLY A 1  179 ? 17.785  5.467   -19.695 1.00 49.93 179 A 1 
ATOM   1336 O O   . GLY A 1  179 ? 16.748  5.741   -20.297 1.00 46.87 179 A 1 
ATOM   1337 N N   . THR A 1  180 ? 17.782  4.799   -18.559 1.00 49.97 180 A 1 
ATOM   1338 C CA  . THR A 1  180 ? 16.543  4.500   -17.845 1.00 50.89 180 A 1 
ATOM   1339 C C   . THR A 1  180 ? 15.907  5.802   -17.356 1.00 51.46 180 A 1 
ATOM   1340 O O   . THR A 1  180 ? 16.629  6.660   -16.839 1.00 48.50 180 A 1 
ATOM   1341 C CB  . THR A 1  180 ? 16.788  3.563   -16.657 1.00 47.11 180 A 1 
ATOM   1342 O OG1 . THR A 1  180 ? 17.909  3.982   -15.915 1.00 43.37 180 A 1 
ATOM   1343 C CG2 . THR A 1  180 ? 17.056  2.135   -17.132 1.00 41.77 180 A 1 
ATOM   1344 N N   . PRO A 1  181 ? 14.583  5.961   -17.485 1.00 51.08 181 A 1 
ATOM   1345 C CA  . PRO A 1  181 ? 13.901  7.124   -16.944 1.00 50.83 181 A 1 
ATOM   1346 C C   . PRO A 1  181 ? 14.187  7.241   -15.449 1.00 51.55 181 A 1 
ATOM   1347 O O   . PRO A 1  181 ? 14.275  6.240   -14.732 1.00 49.71 181 A 1 
ATOM   1348 C CB  . PRO A 1  181 ? 12.413  6.929   -17.249 1.00 48.64 181 A 1 
ATOM   1349 C CG  . PRO A 1  181 ? 12.275  5.424   -17.460 1.00 48.45 181 A 1 
ATOM   1350 C CD  . PRO A 1  181 ? 13.626  5.016   -18.030 1.00 50.15 181 A 1 
ATOM   1351 N N   . GLY A 1  182 ? 14.375  8.467   -14.994 1.00 50.24 182 A 1 
ATOM   1352 C CA  . GLY A 1  182 ? 14.571  8.717   -13.576 1.00 50.30 182 A 1 
ATOM   1353 C C   . GLY A 1  182 ? 13.361  8.273   -12.755 1.00 51.14 182 A 1 
ATOM   1354 O O   . GLY A 1  182 ? 12.264  8.138   -13.300 1.00 48.75 182 A 1 
ATOM   1355 N N   . PRO A 1  183 ? 13.538  8.066   -11.446 1.00 53.35 183 A 1 
ATOM   1356 C CA  . PRO A 1  183 ? 12.408  7.767   -10.582 1.00 53.52 183 A 1 
ATOM   1357 C C   . PRO A 1  183 ? 11.387  8.912   -10.656 1.00 55.66 183 A 1 
ATOM   1358 O O   . PRO A 1  183 ? 11.784  10.072  -10.801 1.00 53.72 183 A 1 
ATOM   1359 C CB  . PRO A 1  183 ? 12.999  7.596   -9.178  1.00 50.06 183 A 1 
ATOM   1360 C CG  . PRO A 1  183 ? 14.267  8.436   -9.224  1.00 48.48 183 A 1 
ATOM   1361 C CD  . PRO A 1  183 ? 14.740  8.275   -10.662 1.00 49.76 183 A 1 
ATOM   1362 N N   . PRO A 1  184 ? 10.091  8.611   -10.568 1.00 60.07 184 A 1 
ATOM   1363 C CA  . PRO A 1  184 ? 9.068   9.641   -10.542 1.00 59.76 184 A 1 
ATOM   1364 C C   . PRO A 1  184 ? 9.248   10.554  -9.334  1.00 61.16 184 A 1 
ATOM   1365 O O   . PRO A 1  184 ? 9.588   10.103  -8.241  1.00 59.81 184 A 1 
ATOM   1366 C CB  . PRO A 1  184 ? 7.736   8.901   -10.497 1.00 57.00 184 A 1 
ATOM   1367 C CG  . PRO A 1  184 ? 8.107   7.542   -9.929  1.00 55.29 184 A 1 
ATOM   1368 C CD  . PRO A 1  184 ? 9.531   7.308   -10.407 1.00 56.40 184 A 1 
ATOM   1369 N N   . LEU A 1  185 ? 8.972   11.826  -9.548  1.00 63.90 185 A 1 
ATOM   1370 C CA  . LEU A 1  185 ? 8.987   12.858  -8.529  1.00 65.04 185 A 1 
ATOM   1371 C C   . LEU A 1  185 ? 7.583   12.951  -7.945  1.00 66.69 185 A 1 
ATOM   1372 O O   . LEU A 1  185 ? 6.663   13.406  -8.625  1.00 64.37 185 A 1 
ATOM   1373 C CB  . LEU A 1  185 ? 9.435   14.183  -9.165  1.00 61.65 185 A 1 
ATOM   1374 C CG  . LEU A 1  185 ? 10.783  14.134  -9.908  1.00 55.21 185 A 1 
ATOM   1375 C CD1 . LEU A 1  185 ? 11.066  15.478  -10.572 1.00 50.10 185 A 1 
ATOM   1376 C CD2 . LEU A 1  185 ? 11.942  13.810  -8.985  1.00 50.37 185 A 1 
ATOM   1377 N N   . ASP A 1  186 ? 7.415   12.494  -6.712  1.00 71.35 186 A 1 
ATOM   1378 C CA  . ASP A 1  186 ? 6.118   12.537  -6.037  1.00 72.19 186 A 1 
ATOM   1379 C C   . ASP A 1  186 ? 6.042   13.754  -5.110  1.00 74.17 186 A 1 
ATOM   1380 O O   . ASP A 1  186 ? 6.650   13.781  -4.042  1.00 71.53 186 A 1 
ATOM   1381 C CB  . ASP A 1  186 ? 5.850   11.202  -5.320  1.00 67.68 186 A 1 
ATOM   1382 C CG  . ASP A 1  186 ? 4.360   10.947  -5.097  1.00 63.28 186 A 1 
ATOM   1383 O OD1 . ASP A 1  186 ? 3.536   11.866  -5.273  1.00 58.67 186 A 1 
ATOM   1384 O OD2 . ASP A 1  186 ? 3.973   9.774   -4.889  1.00 58.01 186 A 1 
ATOM   1385 N N   . PHE A 1  187 ? 5.314   14.773  -5.543  1.00 77.19 187 A 1 
ATOM   1386 C CA  . PHE A 1  187 ? 4.970   15.919  -4.716  1.00 77.95 187 A 1 
ATOM   1387 C C   . PHE A 1  187 ? 3.762   15.542  -3.875  1.00 79.25 187 A 1 
ATOM   1388 O O   . PHE A 1  187 ? 2.664   15.355  -4.402  1.00 76.62 187 A 1 
ATOM   1389 C CB  . PHE A 1  187 ? 4.686   17.146  -5.580  1.00 74.49 187 A 1 
ATOM   1390 C CG  . PHE A 1  187 ? 5.888   17.641  -6.346  1.00 70.27 187 A 1 
ATOM   1391 C CD1 . PHE A 1  187 ? 6.785   18.550  -5.758  1.00 64.72 187 A 1 
ATOM   1392 C CD2 . PHE A 1  187 ? 6.127   17.185  -7.652  1.00 63.60 187 A 1 
ATOM   1393 C CE1 . PHE A 1  187 ? 7.904   19.004  -6.471  1.00 61.90 187 A 1 
ATOM   1394 C CE2 . PHE A 1  187 ? 7.246   17.634  -8.367  1.00 60.56 187 A 1 
ATOM   1395 C CZ  . PHE A 1  187 ? 8.136   18.547  -7.775  1.00 61.01 187 A 1 
ATOM   1396 N N   . LEU A 1  188 ? 3.971   15.438  -2.576  1.00 81.70 188 A 1 
ATOM   1397 C CA  . LEU A 1  188 ? 2.947   15.007  -1.644  1.00 83.41 188 A 1 
ATOM   1398 C C   . LEU A 1  188 ? 1.847   16.066  -1.480  1.00 85.74 188 A 1 
ATOM   1399 O O   . LEU A 1  188 ? 2.010   17.249  -1.777  1.00 82.82 188 A 1 
ATOM   1400 C CB  . LEU A 1  188 ? 3.605   14.618  -0.310  1.00 78.97 188 A 1 
ATOM   1401 C CG  . LEU A 1  188 ? 4.558   13.406  -0.416  1.00 73.20 188 A 1 
ATOM   1402 C CD1 . LEU A 1  188 ? 5.312   13.229  0.895   1.00 66.20 188 A 1 
ATOM   1403 C CD2 . LEU A 1  188 ? 3.808   12.104  -0.712  1.00 64.97 188 A 1 
ATOM   1404 N N   . GLU A 1  189 ? 0.713   15.606  -0.983  1.00 85.54 189 A 1 
ATOM   1405 C CA  . GLU A 1  189 ? -0.368  16.459  -0.517  1.00 87.86 189 A 1 
ATOM   1406 C C   . GLU A 1  189 ? 0.085   17.378  0.634   1.00 88.97 189 A 1 
ATOM   1407 O O   . GLU A 1  189 ? 1.079   17.120  1.304   1.00 86.39 189 A 1 
ATOM   1408 C CB  . GLU A 1  189 ? -1.578  15.591  -0.130  1.00 86.04 189 A 1 
ATOM   1409 C CG  . GLU A 1  189 ? -1.349  14.576  1.011   1.00 82.12 189 A 1 
ATOM   1410 C CD  . GLU A 1  189 ? -0.661  13.254  0.618   1.00 83.40 189 A 1 
ATOM   1411 O OE1 . GLU A 1  189 ? -0.509  12.386  1.495   1.00 75.40 189 A 1 
ATOM   1412 O OE2 . GLU A 1  189 ? -0.263  13.058  -0.546  1.00 79.92 189 A 1 
ATOM   1413 N N   . ARG A 1  190 ? -0.660  18.459  0.882   1.00 89.86 190 A 1 
ATOM   1414 C CA  . ARG A 1  190 ? -0.267  19.511  1.842   1.00 91.53 190 A 1 
ATOM   1415 C C   . ARG A 1  190 ? -0.076  19.009  3.271   1.00 92.07 190 A 1 
ATOM   1416 O O   . ARG A 1  190 ? 0.719   19.576  4.015   1.00 89.87 190 A 1 
ATOM   1417 C CB  . ARG A 1  190 ? -1.305  20.635  1.844   1.00 91.15 190 A 1 
ATOM   1418 C CG  . ARG A 1  190 ? -1.311  21.432  0.536   1.00 86.46 190 A 1 
ATOM   1419 C CD  . ARG A 1  190 ? -2.345  22.551  0.626   1.00 83.56 190 A 1 
ATOM   1420 N NE  . ARG A 1  190 ? -2.375  23.347  -0.612  1.00 76.27 190 A 1 
ATOM   1421 C CZ  . ARG A 1  190 ? -3.340  24.151  -0.996  1.00 70.55 190 A 1 
ATOM   1422 N NH1 . ARG A 1  190 ? -4.388  24.383  -0.251  1.00 63.88 190 A 1 
ATOM   1423 N NH2 . ARG A 1  190 ? -3.266  24.742  -2.153  1.00 63.63 190 A 1 
ATOM   1424 N N   . PHE A 1  191 ? -0.828  17.996  3.659   1.00 92.06 191 A 1 
ATOM   1425 C CA  . PHE A 1  191 ? -0.696  17.339  4.954   1.00 92.84 191 A 1 
ATOM   1426 C C   . PHE A 1  191 ? -1.065  15.852  4.849   1.00 92.33 191 A 1 
ATOM   1427 O O   . PHE A 1  191 ? -1.836  15.460  3.972   1.00 90.74 191 A 1 
ATOM   1428 C CB  . PHE A 1  191 ? -1.531  18.078  6.005   1.00 93.14 191 A 1 
ATOM   1429 C CG  . PHE A 1  191 ? -2.999  18.244  5.679   1.00 94.97 191 A 1 
ATOM   1430 C CD1 . PHE A 1  191 ? -3.461  19.449  5.107   1.00 93.14 191 A 1 
ATOM   1431 C CD2 . PHE A 1  191 ? -3.920  17.234  5.983   1.00 93.17 191 A 1 
ATOM   1432 C CE1 . PHE A 1  191 ? -4.822  19.638  4.855   1.00 93.13 191 A 1 
ATOM   1433 C CE2 . PHE A 1  191 ? -5.288  17.415  5.731   1.00 92.87 191 A 1 
ATOM   1434 C CZ  . PHE A 1  191 ? -5.740  18.621  5.170   1.00 94.48 191 A 1 
ATOM   1435 N N   . PRO A 1  192 ? -0.532  15.013  5.734   1.00 92.37 192 A 1 
ATOM   1436 C CA  . PRO A 1  192 ? -0.738  13.572  5.673   1.00 91.96 192 A 1 
ATOM   1437 C C   . PRO A 1  192 ? -2.188  13.129  5.895   1.00 93.17 192 A 1 
ATOM   1438 O O   . PRO A 1  192 ? -2.942  13.784  6.607   1.00 93.00 192 A 1 
ATOM   1439 C CB  . PRO A 1  192 ? 0.190   12.976  6.739   1.00 90.09 192 A 1 
ATOM   1440 C CG  . PRO A 1  192 ? 0.586   14.122  7.647   1.00 87.40 192 A 1 
ATOM   1441 C CD  . PRO A 1  192 ? 0.445   15.350  6.749   1.00 89.83 192 A 1 
ATOM   1442 N N   . ALA A 1  193 ? -2.515  11.935  5.389   1.00 94.35 193 A 1 
ATOM   1443 C CA  . ALA A 1  193 ? -3.764  11.247  5.707   1.00 95.45 193 A 1 
ATOM   1444 C C   . ALA A 1  193 ? -3.970  11.087  7.223   1.00 96.27 193 A 1 
ATOM   1445 O O   . ALA A 1  193 ? -5.078  11.264  7.719   1.00 95.97 193 A 1 
ATOM   1446 C CB  . ALA A 1  193 ? -3.756  9.879   5.009   1.00 94.76 193 A 1 
ATOM   1447 N N   . SER A 1  194 ? -2.905  10.857  7.992   1.00 95.12 194 A 1 
ATOM   1448 C CA  . SER A 1  194 ? -2.985  10.831  9.456   1.00 95.38 194 A 1 
ATOM   1449 C C   . SER A 1  194 ? -3.505  12.158  10.024  1.00 96.52 194 A 1 
ATOM   1450 O O   . SER A 1  194 ? -4.389  12.157  10.878  1.00 96.24 194 A 1 
ATOM   1451 C CB  . SER A 1  194 ? -1.622  10.482  10.069  1.00 94.21 194 A 1 
ATOM   1452 O OG  . SER A 1  194 ? -0.630  11.404  9.688   1.00 80.51 194 A 1 
ATOM   1453 N N   . THR A 1  195 ? -3.048  13.291  9.509   1.00 96.30 195 A 1 
ATOM   1454 C CA  . THR A 1  195 ? -3.552  14.613  9.909   1.00 96.60 195 A 1 
ATOM   1455 C C   . THR A 1  195 ? -5.012  14.813  9.503   1.00 97.19 195 A 1 
ATOM   1456 O O   . THR A 1  195 ? -5.785  15.364  10.284  1.00 97.10 195 A 1 
ATOM   1457 C CB  . THR A 1  195 ? -2.686  15.738  9.324   1.00 95.96 195 A 1 
ATOM   1458 O OG1 . THR A 1  195 ? -1.352  15.579  9.743   1.00 90.07 195 A 1 
ATOM   1459 C CG2 . THR A 1  195 ? -3.123  17.127  9.780   1.00 89.79 195 A 1 
ATOM   1460 N N   . PHE A 1  196 ? -5.406  14.333  8.320   1.00 97.09 196 A 1 
ATOM   1461 C CA  . PHE A 1  196 ? -6.804  14.356  7.892   1.00 97.59 196 A 1 
ATOM   1462 C C   . PHE A 1  196 ? -7.697  13.563  8.858   1.00 97.91 196 A 1 
ATOM   1463 O O   . PHE A 1  196 ? -8.715  14.076  9.321   1.00 97.92 196 A 1 
ATOM   1464 C CB  . PHE A 1  196 ? -6.910  13.820  6.461   1.00 97.50 196 A 1 
ATOM   1465 C CG  . PHE A 1  196 ? -8.321  13.815  5.923   1.00 97.68 196 A 1 
ATOM   1466 C CD1 . PHE A 1  196 ? -9.173  12.727  6.170   1.00 96.52 196 A 1 
ATOM   1467 C CD2 . PHE A 1  196 ? -8.798  14.915  5.185   1.00 96.49 196 A 1 
ATOM   1468 C CE1 . PHE A 1  196 ? -10.494 12.740  5.696   1.00 96.41 196 A 1 
ATOM   1469 C CE2 . PHE A 1  196 ? -10.112 14.928  4.706   1.00 95.94 196 A 1 
ATOM   1470 C CZ  . PHE A 1  196 ? -10.964 13.843  4.964   1.00 96.77 196 A 1 
ATOM   1471 N N   . PHE A 1  197 ? -7.289  12.359  9.242   1.00 97.91 197 A 1 
ATOM   1472 C CA  . PHE A 1  197 ? -8.047  11.542  10.190  1.00 98.13 197 A 1 
ATOM   1473 C C   . PHE A 1  197 ? -8.074  12.131  11.608  1.00 98.22 197 A 1 
ATOM   1474 O O   . PHE A 1  197 ? -9.088  11.997  12.299  1.00 98.06 197 A 1 
ATOM   1475 C CB  . PHE A 1  197 ? -7.514  10.106  10.180  1.00 97.98 197 A 1 
ATOM   1476 C CG  . PHE A 1  197 ? -7.694  9.358   8.871   1.00 97.89 197 A 1 
ATOM   1477 C CD1 . PHE A 1  197 ? -8.939  9.337   8.217   1.00 96.59 197 A 1 
ATOM   1478 C CD2 . PHE A 1  197 ? -6.610  8.665   8.298   1.00 96.40 197 A 1 
ATOM   1479 C CE1 . PHE A 1  197 ? -9.095  8.655   6.998   1.00 96.20 197 A 1 
ATOM   1480 C CE2 . PHE A 1  197 ? -6.762  7.981   7.082   1.00 95.79 197 A 1 
ATOM   1481 C CZ  . PHE A 1  197 ? -8.005  7.981   6.428   1.00 96.72 197 A 1 
ATOM   1482 N N   . TRP A 1  198 ? -7.030  12.836  12.038  1.00 97.98 198 A 1 
ATOM   1483 C CA  . TRP A 1  198 ? -7.067  13.608  13.287  1.00 98.07 198 A 1 
ATOM   1484 C C   . TRP A 1  198 ? -8.051  14.783  13.219  1.00 98.10 198 A 1 
ATOM   1485 O O   . TRP A 1  198 ? -8.808  15.003  14.168  1.00 97.89 198 A 1 
ATOM   1486 C CB  . TRP A 1  198 ? -5.662  14.091  13.661  1.00 97.91 198 A 1 
ATOM   1487 C CG  . TRP A 1  198 ? -4.789  13.048  14.301  1.00 96.68 198 A 1 
ATOM   1488 C CD1 . TRP A 1  198 ? -3.575  12.644  13.852  1.00 93.10 198 A 1 
ATOM   1489 C CD2 . TRP A 1  198 ? -5.054  12.270  15.508  1.00 94.89 198 A 1 
ATOM   1490 N NE1 . TRP A 1  198 ? -3.070  11.665  14.696  1.00 91.79 198 A 1 
ATOM   1491 C CE2 . TRP A 1  198 ? -3.946  11.406  15.716  1.00 93.95 198 A 1 
ATOM   1492 C CE3 . TRP A 1  198 ? -6.120  12.218  16.439  1.00 92.59 198 A 1 
ATOM   1493 C CZ2 . TRP A 1  198 ? -3.901  10.504  16.805  1.00 92.28 198 A 1 
ATOM   1494 C CZ3 . TRP A 1  198 ? -6.073  11.320  17.522  1.00 91.13 198 A 1 
ATOM   1495 C CH2 . TRP A 1  198 ? -4.975  10.472  17.697  1.00 90.91 198 A 1 
ATOM   1496 N N   . ALA A 1  199 ? -8.104  15.494  12.103  1.00 98.12 199 A 1 
ATOM   1497 C CA  . ALA A 1  199 ? -9.099  16.544  11.892  1.00 98.05 199 A 1 
ATOM   1498 C C   . ALA A 1  199 ? -10.529 15.975  11.887  1.00 98.12 199 A 1 
ATOM   1499 O O   . ALA A 1  199 ? -11.432 16.541  12.506  1.00 97.63 199 A 1 
ATOM   1500 C CB  . ALA A 1  199 ? -8.771  17.281  10.589  1.00 97.69 199 A 1 
ATOM   1501 N N   . LEU A 1  200 ? -10.721 14.809  11.269  1.00 98.07 200 A 1 
ATOM   1502 C CA  . LEU A 1  200 ? -11.990 14.086  11.292  1.00 98.02 200 A 1 
ATOM   1503 C C   . LEU A 1  200 ? -12.375 13.662  12.719  1.00 98.17 200 A 1 
ATOM   1504 O O   . LEU A 1  200 ? -13.530 13.803  13.120  1.00 97.90 200 A 1 
ATOM   1505 C CB  . LEU A 1  200 ? -11.859 12.887  10.342  1.00 97.42 200 A 1 
ATOM   1506 C CG  . LEU A 1  200 ? -13.193 12.191  10.029  1.00 93.62 200 A 1 
ATOM   1507 C CD1 . LEU A 1  200 ? -14.134 13.093  9.235   1.00 91.31 200 A 1 
ATOM   1508 C CD2 . LEU A 1  200 ? -12.907 10.938  9.197   1.00 91.15 200 A 1 
ATOM   1509 N N   . THR A 1  201 ? -11.407 13.216  13.508  1.00 98.40 201 A 1 
ATOM   1510 C CA  . THR A 1  201 ? -11.596 12.910  14.935  1.00 98.46 201 A 1 
ATOM   1511 C C   . THR A 1  201 ? -12.049 14.149  15.703  1.00 98.51 201 A 1 
ATOM   1512 O O   . THR A 1  201 ? -13.004 14.071  16.471  1.00 98.33 201 A 1 
ATOM   1513 C CB  . THR A 1  201 ? -10.317 12.340  15.567  1.00 98.32 201 A 1 
ATOM   1514 O OG1 . THR A 1  201 ? -9.872  11.214  14.853  1.00 93.29 201 A 1 
ATOM   1515 C CG2 . THR A 1  201 ? -10.539 11.881  17.009  1.00 94.57 201 A 1 
ATOM   1516 N N   . ALA A 1  202 ? -11.438 15.301  15.455  1.00 98.42 202 A 1 
ATOM   1517 C CA  . ALA A 1  202 ? -11.829 16.556  16.090  1.00 98.38 202 A 1 
ATOM   1518 C C   . ALA A 1  202 ? -13.278 16.959  15.760  1.00 98.41 202 A 1 
ATOM   1519 O O   . ALA A 1  202 ? -14.010 17.396  16.650  1.00 97.99 202 A 1 
ATOM   1520 C CB  . ALA A 1  202 ? -10.829 17.647  15.691  1.00 98.11 202 A 1 
ATOM   1521 N N   . LEU A 1  203 ? -13.730 16.750  14.520  1.00 98.17 203 A 1 
ATOM   1522 C CA  . LEU A 1  203 ? -15.131 16.968  14.135  1.00 97.96 203 A 1 
ATOM   1523 C C   . LEU A 1  203 ? -16.086 16.049  14.907  1.00 98.11 203 A 1 
ATOM   1524 O O   . LEU A 1  203 ? -17.130 16.500  15.384  1.00 97.71 203 A 1 
ATOM   1525 C CB  . LEU A 1  203 ? -15.308 16.759  12.619  1.00 97.27 203 A 1 
ATOM   1526 C CG  . LEU A 1  203 ? -14.623 17.801  11.713  1.00 89.61 203 A 1 
ATOM   1527 C CD1 . LEU A 1  203 ? -14.805 17.403  10.248  1.00 84.14 203 A 1 
ATOM   1528 C CD2 . LEU A 1  203 ? -15.206 19.199  11.899  1.00 84.62 203 A 1 
ATOM   1529 N N   . LEU A 1  204 ? -15.724 14.774  15.078  1.00 98.11 204 A 1 
ATOM   1530 C CA  . LEU A 1  204 ? -16.538 13.823  15.838  1.00 98.18 204 A 1 
ATOM   1531 C C   . LEU A 1  204 ? -16.565 14.148  17.336  1.00 98.32 204 A 1 
ATOM   1532 O O   . LEU A 1  204 ? -17.616 14.028  17.963  1.00 98.00 204 A 1 
ATOM   1533 C CB  . LEU A 1  204 ? -16.033 12.397  15.582  1.00 98.01 204 A 1 
ATOM   1534 C CG  . LEU A 1  204 ? -16.272 11.898  14.144  1.00 96.88 204 A 1 
ATOM   1535 C CD1 . LEU A 1  204 ? -15.638 10.523  13.984  1.00 93.82 204 A 1 
ATOM   1536 C CD2 . LEU A 1  204 ? -17.755 11.762  13.810  1.00 93.63 204 A 1 
ATOM   1537 N N   . VAL A 1  205 ? -15.453 14.616  17.900  1.00 98.38 205 A 1 
ATOM   1538 C CA  . VAL A 1  205 ? -15.399 15.114  19.281  1.00 98.45 205 A 1 
ATOM   1539 C C   . VAL A 1  205 ? -16.301 16.338  19.452  1.00 98.44 205 A 1 
ATOM   1540 O O   . VAL A 1  205 ? -17.069 16.396  20.411  1.00 98.18 205 A 1 
ATOM   1541 C CB  . VAL A 1  205 ? -13.951 15.422  19.714  1.00 98.33 205 A 1 
ATOM   1542 C CG1 . VAL A 1  205 ? -13.887 16.113  21.080  1.00 95.66 205 A 1 
ATOM   1543 C CG2 . VAL A 1  205 ? -13.134 14.135  19.826  1.00 96.03 205 A 1 
ATOM   1544 N N   . ALA A 1  206 ? -16.278 17.283  18.509  1.00 98.37 206 A 1 
ATOM   1545 C CA  . ALA A 1  206 ? -17.164 18.445  18.534  1.00 98.25 206 A 1 
ATOM   1546 C C   . ALA A 1  206 ? -18.646 18.040  18.468  1.00 98.21 206 A 1 
ATOM   1547 O O   . ALA A 1  206 ? -19.466 18.576  19.214  1.00 97.61 206 A 1 
ATOM   1548 C CB  . ALA A 1  206 ? -16.780 19.390  17.389  1.00 97.86 206 A 1 
ATOM   1549 N N   . SER A 1  207 ? -18.987 17.050  17.643  1.00 98.04 207 A 1 
ATOM   1550 C CA  . SER A 1  207 ? -20.344 16.493  17.572  1.00 97.88 207 A 1 
ATOM   1551 C C   . SER A 1  207 ? -20.770 15.822  18.884  1.00 97.85 207 A 1 
ATOM   1552 O O   . SER A 1  207 ? -21.881 16.046  19.368  1.00 97.31 207 A 1 
ATOM   1553 C CB  . SER A 1  207 ? -20.423 15.503  16.407  1.00 97.45 207 A 1 
ATOM   1554 O OG  . SER A 1  207 ? -21.718 14.953  16.320  1.00 94.03 207 A 1 
ATOM   1555 N N   . ALA A 1  208 ? -19.885 15.039  19.498  1.00 97.91 208 A 1 
ATOM   1556 C CA  . ALA A 1  208 ? -20.154 14.401  20.784  1.00 97.84 208 A 1 
ATOM   1557 C C   . ALA A 1  208 ? -20.318 15.429  21.914  1.00 97.76 208 A 1 
ATOM   1558 O O   . ALA A 1  208 ? -21.222 15.303  22.741  1.00 97.11 208 A 1 
ATOM   1559 C CB  . ALA A 1  208 ? -19.033 13.402  21.080  1.00 97.66 208 A 1 
ATOM   1560 N N   . ALA A 1  209 ? -19.497 16.478  21.920  1.00 98.08 209 A 1 
ATOM   1561 C CA  . ALA A 1  209 ? -19.623 17.585  22.862  1.00 97.99 209 A 1 
ATOM   1562 C C   . ALA A 1  209 ? -20.943 18.347  22.672  1.00 97.76 209 A 1 
ATOM   1563 O O   . ALA A 1  209 ? -21.604 18.683  23.654  1.00 96.95 209 A 1 
ATOM   1564 C CB  . ALA A 1  209 ? -18.409 18.503  22.704  1.00 97.76 209 A 1 
ATOM   1565 N N   . ALA A 1  210 ? -21.370 18.561  21.425  1.00 97.56 210 A 1 
ATOM   1566 C CA  . ALA A 1  210 ? -22.652 19.189  21.124  1.00 97.14 210 A 1 
ATOM   1567 C C   . ALA A 1  210 ? -23.837 18.371  21.651  1.00 96.62 210 A 1 
ATOM   1568 O O   . ALA A 1  210 ? -24.782 18.947  22.188  1.00 95.61 210 A 1 
ATOM   1569 C CB  . ALA A 1  210 ? -22.755 19.414  19.615  1.00 96.89 210 A 1 
ATOM   1570 N N   . PHE A 1  211 ? -23.768 17.041  21.571  1.00 96.32 211 A 1 
ATOM   1571 C CA  . PHE A 1  211 ? -24.777 16.167  22.167  1.00 95.84 211 A 1 
ATOM   1572 C C   . PHE A 1  211 ? -24.840 16.317  23.691  1.00 95.62 211 A 1 
ATOM   1573 O O   . PHE A 1  211 ? -25.929 16.462  24.244  1.00 94.96 211 A 1 
ATOM   1574 C CB  . PHE A 1  211 ? -24.512 14.715  21.763  1.00 95.35 211 A 1 
ATOM   1575 C CG  . PHE A 1  211 ? -25.503 13.739  22.363  1.00 95.25 211 A 1 
ATOM   1576 C CD1 . PHE A 1  211 ? -25.088 12.795  23.318  1.00 93.15 211 A 1 
ATOM   1577 C CD2 . PHE A 1  211 ? -26.856 13.797  21.992  1.00 93.43 211 A 1 
ATOM   1578 C CE1 . PHE A 1  211 ? -26.016 11.910  23.885  1.00 92.96 211 A 1 
ATOM   1579 C CE2 . PHE A 1  211 ? -27.788 12.915  22.562  1.00 92.54 211 A 1 
ATOM   1580 C CZ  . PHE A 1  211 ? -27.369 11.972  23.508  1.00 93.42 211 A 1 
ATOM   1581 N N   . GLN A 1  212 ? -23.700 16.363  24.380  1.00 95.96 212 A 1 
ATOM   1582 C CA  . GLN A 1  212 ? -23.680 16.627  25.823  1.00 95.54 212 A 1 
ATOM   1583 C C   . GLN A 1  212 ? -24.225 18.023  26.152  1.00 95.34 212 A 1 
ATOM   1584 O O   . GLN A 1  212 ? -24.968 18.179  27.117  1.00 94.16 212 A 1 
ATOM   1585 C CB  . GLN A 1  212 ? -22.263 16.459  26.400  1.00 94.82 212 A 1 
ATOM   1586 C CG  . GLN A 1  212 ? -21.685 15.049  26.247  1.00 86.00 212 A 1 
ATOM   1587 C CD  . GLN A 1  212 ? -22.554 13.946  26.851  1.00 83.25 212 A 1 
ATOM   1588 O OE1 . GLN A 1  212 ? -23.162 14.071  27.895  1.00 74.99 212 A 1 
ATOM   1589 N NE2 . GLN A 1  212 ? -22.641 12.808  26.201  1.00 70.85 212 A 1 
ATOM   1590 N N   . GLY A 1  213 ? -23.914 19.014  25.336  1.00 95.52 213 A 1 
ATOM   1591 C CA  . GLY A 1  213 ? -24.483 20.353  25.467  1.00 94.86 213 A 1 
ATOM   1592 C C   . GLY A 1  213 ? -26.008 20.370  25.325  1.00 94.38 213 A 1 
ATOM   1593 O O   . GLY A 1  213 ? -26.678 21.050  26.096  1.00 93.13 213 A 1 
ATOM   1594 N N   . LEU A 1  214 ? -26.567 19.586  24.398  1.00 93.70 214 A 1 
ATOM   1595 C CA  . LEU A 1  214 ? -28.018 19.421  24.267  1.00 92.59 214 A 1 
ATOM   1596 C C   . LEU A 1  214 ? -28.637 18.802  25.518  1.00 91.70 214 A 1 
ATOM   1597 O O   . LEU A 1  214 ? -29.657 19.301  25.982  1.00 90.05 214 A 1 
ATOM   1598 C CB  . LEU A 1  214 ? -28.358 18.562  23.038  1.00 92.16 214 A 1 
ATOM   1599 C CG  . LEU A 1  214 ? -28.234 19.311  21.701  1.00 89.43 214 A 1 
ATOM   1600 C CD1 . LEU A 1  214 ? -28.351 18.319  20.549  1.00 86.26 214 A 1 
ATOM   1601 C CD2 . LEU A 1  214 ? -29.333 20.360  21.547  1.00 86.31 214 A 1 
ATOM   1602 N N   . LEU A 1  215 ? -28.014 17.772  26.090  1.00 92.92 215 A 1 
ATOM   1603 C CA  . LEU A 1  215 ? -28.499 17.151  27.328  1.00 92.49 215 A 1 
ATOM   1604 C C   . LEU A 1  215 ? -28.506 18.128  28.511  1.00 91.70 215 A 1 
ATOM   1605 O O   . LEU A 1  215 ? -29.382 18.040  29.363  1.00 89.86 215 A 1 
ATOM   1606 C CB  . LEU A 1  215 ? -27.641 15.925  27.671  1.00 92.44 215 A 1 
ATOM   1607 C CG  . LEU A 1  215 ? -27.755 14.752  26.683  1.00 91.24 215 A 1 
ATOM   1608 C CD1 . LEU A 1  215 ? -26.784 13.654  27.107  1.00 88.00 215 A 1 
ATOM   1609 C CD2 . LEU A 1  215 ? -29.164 14.166  26.647  1.00 87.61 215 A 1 
ATOM   1610 N N   . LEU A 1  216 ? -27.565 19.067  28.553  1.00 92.54 216 A 1 
ATOM   1611 C CA  . LEU A 1  216 ? -27.519 20.111  29.584  1.00 91.73 216 A 1 
ATOM   1612 C C   . LEU A 1  216 ? -28.565 21.215  29.367  1.00 90.16 216 A 1 
ATOM   1613 O O   . LEU A 1  216 ? -28.993 21.850  30.325  1.00 86.93 216 A 1 
ATOM   1614 C CB  . LEU A 1  216 ? -26.109 20.725  29.617  1.00 91.78 216 A 1 
ATOM   1615 C CG  . LEU A 1  216 ? -24.994 19.779  30.098  1.00 87.71 216 A 1 
ATOM   1616 C CD1 . LEU A 1  216 ? -23.641 20.455  29.905  1.00 83.25 216 A 1 
ATOM   1617 C CD2 . LEU A 1  216 ? -25.142 19.406  31.571  1.00 82.65 216 A 1 
ATOM   1618 N N   . LEU A 1  217 ? -28.944 21.482  28.115  1.00 88.88 217 A 1 
ATOM   1619 C CA  . LEU A 1  217 ? -29.935 22.506  27.770  1.00 87.07 217 A 1 
ATOM   1620 C C   . LEU A 1  217 ? -31.374 22.007  27.862  1.00 84.78 217 A 1 
ATOM   1621 O O   . LEU A 1  217 ? -32.285 22.812  28.079  1.00 80.03 217 A 1 
ATOM   1622 C CB  . LEU A 1  217 ? -29.667 23.009  26.345  1.00 86.24 217 A 1 
ATOM   1623 C CG  . LEU A 1  217 ? -28.442 23.928  26.217  1.00 82.92 217 A 1 
ATOM   1624 C CD1 . LEU A 1  217 ? -28.180 24.181  24.738  1.00 78.14 217 A 1 
ATOM   1625 C CD2 . LEU A 1  217 ? -28.652 25.280  26.892  1.00 77.42 217 A 1 
ATOM   1626 N N   . LEU A 1  218 ? -31.581 20.715  27.636  1.00 83.83 218 A 1 
ATOM   1627 C CA  . LEU A 1  218 ? -32.894 20.110  27.752  1.00 80.96 218 A 1 
ATOM   1628 C C   . LEU A 1  218 ? -33.280 20.027  29.225  1.00 77.79 218 A 1 
ATOM   1629 O O   . LEU A 1  218 ? -32.466 19.614  30.048  1.00 70.62 218 A 1 
ATOM   1630 C CB  . LEU A 1  218 ? -32.901 18.737  27.075  1.00 78.61 218 A 1 
ATOM   1631 C CG  . LEU A 1  218 ? -32.916 18.841  25.539  1.00 74.66 218 A 1 
ATOM   1632 C CD1 . LEU A 1  218 ? -32.617 17.482  24.919  1.00 68.49 218 A 1 
ATOM   1633 C CD2 . LEU A 1  218 ? -34.265 19.325  25.015  1.00 68.83 218 A 1 
ATOM   1634 N N   . PRO A 1  219 ? -34.515 20.425  29.570  1.00 75.70 219 A 1 
ATOM   1635 C CA  . PRO A 1  219 ? -34.996 20.210  30.916  1.00 72.21 219 A 1 
ATOM   1636 C C   . PRO A 1  219 ? -34.922 18.715  31.219  1.00 70.49 219 A 1 
ATOM   1637 O O   . PRO A 1  219 ? -35.174 17.898  30.327  1.00 63.77 219 A 1 
ATOM   1638 C CB  . PRO A 1  219 ? -36.424 20.758  30.941  1.00 67.38 219 A 1 
ATOM   1639 C CG  . PRO A 1  219 ? -36.868 20.657  29.487  1.00 64.85 219 A 1 
ATOM   1640 C CD  . PRO A 1  219 ? -35.584 20.870  28.698  1.00 65.70 219 A 1 
ATOM   1641 N N   . PRO A 1  220 ? -34.578 18.344  32.460  1.00 67.82 220 A 1 
ATOM   1642 C CA  . PRO A 1  220 ? -34.632 16.951  32.851  1.00 64.94 220 A 1 
ATOM   1643 C C   . PRO A 1  220 ? -36.027 16.428  32.511  1.00 63.69 220 A 1 
ATOM   1644 O O   . PRO A 1  220 ? -37.006 17.166  32.686  1.00 58.66 220 A 1 
ATOM   1645 C CB  . PRO A 1  220 ? -34.329 16.919  34.355  1.00 60.82 220 A 1 
ATOM   1646 C CG  . PRO A 1  220 ? -34.686 18.329  34.819  1.00 59.42 220 A 1 
ATOM   1647 C CD  . PRO A 1  220 ? -34.373 19.201  33.608  1.00 59.86 220 A 1 
ATOM   1648 N N   . PRO A 1  221 ? -36.135 15.197  31.982  1.00 60.08 221 A 1 
ATOM   1649 C CA  . PRO A 1  221 ? -37.444 14.615  31.748  1.00 57.92 221 A 1 
ATOM   1650 C C   . PRO A 1  221 ? -38.228 14.765  33.050  1.00 57.28 221 A 1 
ATOM   1651 O O   . PRO A 1  221 ? -37.646 14.544  34.118  1.00 54.06 221 A 1 
ATOM   1652 C CB  . PRO A 1  221 ? -37.195 13.151  31.366  1.00 54.46 221 A 1 
ATOM   1653 C CG  . PRO A 1  221 ? -35.813 12.852  31.938  1.00 53.39 221 A 1 
ATOM   1654 C CD  . PRO A 1  221 ? -35.096 14.196  31.860  1.00 54.15 221 A 1 
ATOM   1655 N N   . PRO A 1  222 ? -39.490 15.213  32.988  1.00 50.52 222 A 1 
ATOM   1656 C CA  . PRO A 1  222 ? -40.268 15.385  34.198  1.00 49.93 222 A 1 
ATOM   1657 C C   . PRO A 1  222 ? -40.162 14.066  34.948  1.00 50.26 222 A 1 
ATOM   1658 O O   . PRO A 1  222 ? -40.486 13.016  34.389  1.00 47.24 222 A 1 
ATOM   1659 C CB  . PRO A 1  222 ? -41.692 15.724  33.743  1.00 46.10 222 A 1 
ATOM   1660 C CG  . PRO A 1  222 ? -41.748 15.206  32.310  1.00 45.83 222 A 1 
ATOM   1661 C CD  . PRO A 1  222 ? -40.312 15.366  31.813  1.00 49.27 222 A 1 
ATOM   1662 N N   . SER A 1  223 ? -39.605 14.116  36.156  1.00 47.12 223 A 1 
ATOM   1663 C CA  . SER A 1  223 ? -39.605 12.964  37.036  1.00 46.28 223 A 1 
ATOM   1664 C C   . SER A 1  223 ? -41.052 12.544  37.089  1.00 44.96 223 A 1 
ATOM   1665 O O   . SER A 1  223 ? -41.884 13.352  37.512  1.00 41.94 223 A 1 
ATOM   1666 C CB  . SER A 1  223 ? -39.099 13.329  38.440  1.00 42.21 223 A 1 
ATOM   1667 O OG  . SER A 1  223 ? -39.796 14.446  38.947  1.00 39.21 223 A 1 
ATOM   1668 N N   . VAL A 1  224 ? -41.363 11.361  36.556  1.00 44.71 224 A 1 
ATOM   1669 C CA  . VAL A 1  224 ? -42.706 10.807  36.708  1.00 44.92 224 A 1 
ATOM   1670 C C   . VAL A 1  224 ? -42.953 10.940  38.195  1.00 43.68 224 A 1 
ATOM   1671 O O   . VAL A 1  224 ? -42.158 10.374  38.954  1.00 41.12 224 A 1 
ATOM   1672 C CB  . VAL A 1  224 ? -42.789 9.337   36.271  1.00 41.70 224 A 1 
ATOM   1673 C CG1 . VAL A 1  224 ? -44.192 8.787   36.495  1.00 37.20 224 A 1 
ATOM   1674 C CG2 . VAL A 1  224 ? -42.447 9.200   34.779  1.00 40.12 224 A 1 
ATOM   1675 N N   . PRO A 1  225 ? -43.881 11.794  38.609  1.00 39.33 225 A 1 
ATOM   1676 C CA  . PRO A 1  225 ? -44.084 11.956  40.023  1.00 40.25 225 A 1 
ATOM   1677 C C   . PRO A 1  225 ? -44.339 10.540  40.513  1.00 39.72 225 A 1 
ATOM   1678 O O   . PRO A 1  225 ? -45.232 9.858   40.004  1.00 37.22 225 A 1 
ATOM   1679 C CB  . PRO A 1  225 ? -45.277 12.910  40.178  1.00 36.54 225 A 1 
ATOM   1680 C CG  . PRO A 1  225 ? -45.984 12.819  38.831  1.00 36.78 225 A 1 
ATOM   1681 C CD  . PRO A 1  225 ? -44.860 12.510  37.846  1.00 42.15 225 A 1 
ATOM   1682 N N   . THR A 1  226 ? -43.500 10.072  41.436  1.00 38.70 226 A 1 
ATOM   1683 C CA  . THR A 1  226 ? -43.841 8.947   42.291  1.00 38.81 226 A 1 
ATOM   1684 C C   . THR A 1  226 ? -45.020 9.417   43.126  1.00 38.12 226 A 1 
ATOM   1685 O O   . THR A 1  226 ? -44.883 9.737   44.301  1.00 35.73 226 A 1 
ATOM   1686 C CB  . THR A 1  226 ? -42.658 8.529   43.176  1.00 34.69 226 A 1 
ATOM   1687 O OG1 . THR A 1  226 ? -42.051 9.672   43.735  1.00 31.53 226 A 1 
ATOM   1688 C CG2 . THR A 1  226 ? -41.590 7.770   42.393  1.00 32.47 226 A 1 
ATOM   1689 N N   . GLY A 1  227 ? -46.124 9.625   42.422  1.00 35.01 227 A 1 
ATOM   1690 C CA  . GLY A 1  227 ? -47.401 9.830   43.052  1.00 36.95 227 A 1 
ATOM   1691 C C   . GLY A 1  227 ? -47.581 8.659   43.989  1.00 36.82 227 A 1 
ATOM   1692 O O   . GLY A 1  227 ? -47.236 7.528   43.640  1.00 34.79 227 A 1 
ATOM   1693 N N   . GLU A 1  228 ? -48.044 8.962   45.177  1.00 33.43 228 A 1 
ATOM   1694 C CA  . GLU A 1  228 ? -48.463 7.924   46.100  1.00 36.67 228 A 1 
ATOM   1695 C C   . GLU A 1  228 ? -49.330 6.950   45.323  1.00 35.23 228 A 1 
ATOM   1696 O O   . GLU A 1  228 ? -50.276 7.343   44.633  1.00 34.31 228 A 1 
ATOM   1697 C CB  . GLU A 1  228 ? -49.254 8.517   47.267  1.00 34.61 228 A 1 
ATOM   1698 C CG  . GLU A 1  228 ? -48.359 9.281   48.257  1.00 33.15 228 A 1 
ATOM   1699 C CD  . GLU A 1  228 ? -49.147 9.821   49.458  1.00 32.00 228 A 1 
ATOM   1700 O OE1 . GLU A 1  228 ? -48.524 9.957   50.537  1.00 27.95 228 A 1 
ATOM   1701 O OE2 . GLU A 1  228 ? -50.352 10.107  49.293  1.00 34.31 228 A 1 
ATOM   1702 N N   . LEU A 1  229 ? -48.955 5.690   45.414  1.00 33.86 229 A 1 
ATOM   1703 C CA  . LEU A 1  229 ? -49.729 4.582   44.887  1.00 34.34 229 A 1 
ATOM   1704 C C   . LEU A 1  229 ? -50.995 4.478   45.751  1.00 33.51 229 A 1 
ATOM   1705 O O   . LEU A 1  229 ? -51.144 3.556   46.546  1.00 32.35 229 A 1 
ATOM   1706 C CB  . LEU A 1  229 ? -48.843 3.318   44.880  1.00 31.27 229 A 1 
ATOM   1707 C CG  . LEU A 1  229 ? -49.216 2.333   43.758  1.00 28.93 229 A 1 
ATOM   1708 C CD1 . LEU A 1  229 ? -48.351 2.607   42.528  1.00 28.55 229 A 1 
ATOM   1709 C CD2 . LEU A 1  229 ? -48.970 0.885   44.184  1.00 32.25 229 A 1 
ATOM   1710 N N   . GLY A 1  230 ? -51.838 5.482   45.651  1.00 35.75 230 A 1 
ATOM   1711 C CA  . GLY A 1  230 ? -53.146 5.479   46.269  1.00 37.17 230 A 1 
ATOM   1712 C C   . GLY A 1  230 ? -53.867 4.251   45.752  1.00 36.15 230 A 1 
ATOM   1713 O O   . GLY A 1  230 ? -54.023 4.081   44.544  1.00 34.34 230 A 1 
ATOM   1714 N N   . SER A 1  231 ? -54.247 3.383   46.674  1.00 30.43 231 A 1 
ATOM   1715 C CA  . SER A 1  231 ? -54.775 2.040   46.423  1.00 32.59 231 A 1 
ATOM   1716 C C   . SER A 1  231 ? -56.141 2.021   45.738  1.00 32.07 231 A 1 
ATOM   1717 O O   . SER A 1  231 ? -56.890 1.057   45.900  1.00 30.85 231 A 1 
ATOM   1718 C CB  . SER A 1  231 ? -54.851 1.296   47.761  1.00 30.13 231 A 1 
ATOM   1719 O OG  . SER A 1  231 ? -55.721 1.977   48.634  1.00 28.27 231 A 1 
ATOM   1720 N N   . GLY A 1  232 ? -56.499 3.082   45.040  1.00 34.06 232 A 1 
ATOM   1721 C CA  . GLY A 1  232 ? -57.761 3.161   44.321  1.00 35.92 232 A 1 
ATOM   1722 C C   . GLY A 1  232 ? -57.839 2.037   43.300  1.00 34.86 232 A 1 
ATOM   1723 O O   . GLY A 1  232 ? -57.384 2.178   42.170  1.00 33.35 232 A 1 
ATOM   1724 N N   . LEU A 1  233 ? -58.411 0.935   43.764  1.00 29.45 233 A 1 
ATOM   1725 C CA  . LEU A 1  233 ? -58.557 -0.351  43.085  1.00 31.57 233 A 1 
ATOM   1726 C C   . LEU A 1  233 ? -59.607 -0.279  41.961  1.00 30.53 233 A 1 
ATOM   1727 O O   . LEU A 1  233 ? -60.271 -1.274  41.683  1.00 29.92 233 A 1 
ATOM   1728 C CB  . LEU A 1  233 ? -58.891 -1.392  44.172  1.00 29.74 233 A 1 
ATOM   1729 C CG  . LEU A 1  233 ? -58.040 -2.669  44.132  1.00 27.83 233 A 1 
ATOM   1730 C CD1 . LEU A 1  233 ? -57.912 -3.224  45.558  1.00 27.74 233 A 1 
ATOM   1731 C CD2 . LEU A 1  233 ? -58.631 -3.752  43.257  1.00 32.17 233 A 1 
ATOM   1732 N N   . GLN A 1  234 ? -59.826 0.885   41.376  1.00 27.63 234 A 1 
ATOM   1733 C CA  . GLN A 1  234 ? -60.723 0.960   40.231  1.00 30.88 234 A 1 
ATOM   1734 C C   . GLN A 1  234 ? -60.086 0.157   39.105  1.00 29.33 234 A 1 
ATOM   1735 O O   . GLN A 1  234 ? -59.154 0.602   38.436  1.00 28.52 234 A 1 
ATOM   1736 C CB  . GLN A 1  234 ? -61.061 2.400   39.833  1.00 29.69 234 A 1 
ATOM   1737 C CG  . GLN A 1  234 ? -62.217 2.945   40.686  1.00 28.08 234 A 1 
ATOM   1738 C CD  . GLN A 1  234 ? -62.790 4.266   40.171  1.00 26.08 234 A 1 
ATOM   1739 O OE1 . GLN A 1  234 ? -62.247 4.955   39.340  1.00 26.38 234 A 1 
ATOM   1740 N NE2 . GLN A 1  234 ? -63.943 4.676   40.666  1.00 27.07 234 A 1 
ATOM   1741 N N   . VAL A 1  235 ? -60.625 -1.051  38.966  1.00 29.12 235 A 1 
ATOM   1742 C CA  . VAL A 1  235 ? -60.405 -1.952  37.838  1.00 31.11 235 A 1 
ATOM   1743 C C   . VAL A 1  235 ? -61.058 -1.280  36.626  1.00 29.87 235 A 1 
ATOM   1744 O O   . VAL A 1  235 ? -62.135 -1.662  36.189  1.00 28.81 235 A 1 
ATOM   1745 C CB  . VAL A 1  235 ? -60.991 -3.351  38.123  1.00 29.06 235 A 1 
ATOM   1746 C CG1 . VAL A 1  235 ? -60.651 -4.353  37.025  1.00 25.83 235 A 1 
ATOM   1747 C CG2 . VAL A 1  235 ? -60.469 -3.922  39.448  1.00 29.10 235 A 1 
ATOM   1748 N N   . GLY A 1  236 ? -60.454 -0.173  36.187  1.00 31.31 236 A 1 
ATOM   1749 C CA  . GLY A 1  236 ? -60.810 0.434   34.919  1.00 32.52 236 A 1 
ATOM   1750 C C   . GLY A 1  236 ? -60.657 -0.619  33.835  1.00 31.56 236 A 1 
ATOM   1751 O O   . GLY A 1  236 ? -59.773 -1.472  33.920  1.00 30.22 236 A 1 
ATOM   1752 N N   . ALA A 1  237 ? -61.572 -0.600  32.874  1.00 25.84 237 A 1 
ATOM   1753 C CA  . ALA A 1  237 ? -61.542 -1.551  31.773  1.00 27.98 237 A 1 
ATOM   1754 C C   . ALA A 1  237 ? -60.136 -1.570  31.150  1.00 27.87 237 A 1 
ATOM   1755 O O   . ALA A 1  237 ? -59.474 -0.534  31.130  1.00 26.50 237 A 1 
ATOM   1756 C CB  . ALA A 1  237 ? -62.607 -1.157  30.746  1.00 25.66 237 A 1 
ATOM   1757 N N   . PRO A 1  238 ? -59.695 -2.733  30.661  1.00 24.61 238 A 1 
ATOM   1758 C CA  . PRO A 1  238 ? -58.410 -2.830  29.985  1.00 26.05 238 A 1 
ATOM   1759 C C   . PRO A 1  238 ? -58.442 -1.834  28.825  1.00 25.99 238 A 1 
ATOM   1760 O O   . PRO A 1  238 ? -59.144 -2.053  27.838  1.00 24.04 238 A 1 
ATOM   1761 C CB  . PRO A 1  238 ? -58.281 -4.293  29.539  1.00 23.31 238 A 1 
ATOM   1762 C CG  . PRO A 1  238 ? -59.727 -4.767  29.437  1.00 22.73 238 A 1 
ATOM   1763 C CD  . PRO A 1  238 ? -60.443 -3.963  30.525  1.00 26.26 238 A 1 
ATOM   1764 N N   . GLY A 1  239 ? -57.818 -0.691  29.048  1.00 26.43 239 A 1 
ATOM   1765 C CA  . GLY A 1  239 ? -57.741 0.348   28.038  1.00 27.07 239 A 1 
ATOM   1766 C C   . GLY A 1  239 ? -57.119 -0.277  26.805  1.00 26.82 239 A 1 
ATOM   1767 O O   . GLY A 1  239 ? -56.203 -1.088  26.926  1.00 24.89 239 A 1 
ATOM   1768 N N   . ALA A 1  240 ? -57.682 0.044   25.651  1.00 23.20 240 A 1 
ATOM   1769 C CA  . ALA A 1  240 ? -57.064 -0.380  24.412  1.00 24.36 240 A 1 
ATOM   1770 C C   . ALA A 1  240 ? -55.582 0.001   24.502  1.00 24.26 240 A 1 
ATOM   1771 O O   . ALA A 1  240 ? -55.257 1.107   24.926  1.00 23.20 240 A 1 
ATOM   1772 C CB  . ALA A 1  240 ? -57.767 0.295   23.236  1.00 22.58 240 A 1 
ATOM   1773 N N   . GLU A 1  241 ? -54.729 -0.935  24.150  1.00 20.96 241 A 1 
ATOM   1774 C CA  . GLU A 1  241 ? -53.355 -0.598  23.806  1.00 21.17 241 A 1 
ATOM   1775 C C   . GLU A 1  241 ? -53.475 0.419   22.668  1.00 20.88 241 A 1 
ATOM   1776 O O   . GLU A 1  241 ? -53.685 0.054   21.514  1.00 19.88 241 A 1 
ATOM   1777 C CB  . GLU A 1  241 ? -52.559 -1.841  23.379  1.00 20.03 241 A 1 
ATOM   1778 C CG  . GLU A 1  241 ? -52.201 -2.772  24.551  1.00 18.42 241 A 1 
ATOM   1779 C CD  . GLU A 1  241 ? -51.423 -4.037  24.139  1.00 18.40 241 A 1 
ATOM   1780 O OE1 . GLU A 1  241 ? -50.753 -4.620  25.032  1.00 16.31 241 A 1 
ATOM   1781 O OE2 . GLU A 1  241 ? -51.517 -4.455  22.967  1.00 20.86 241 A 1 
ATOM   1782 N N   . GLU A 1  242 ? -53.486 1.694   23.032  1.00 21.41 242 A 1 
ATOM   1783 C CA  . GLU A 1  242 ? -53.175 2.737   22.081  1.00 22.01 242 A 1 
ATOM   1784 C C   . GLU A 1  242 ? -51.776 2.369   21.607  1.00 21.32 242 A 1 
ATOM   1785 O O   . GLU A 1  242 ? -50.787 2.592   22.302  1.00 20.42 242 A 1 
ATOM   1786 C CB  . GLU A 1  242 ? -53.232 4.146   22.693  1.00 21.15 242 A 1 
ATOM   1787 C CG  . GLU A 1  242 ? -54.667 4.690   22.834  1.00 19.23 242 A 1 
ATOM   1788 C CD  . GLU A 1  242 ? -54.735 6.147   23.329  1.00 18.23 242 A 1 
ATOM   1789 O OE1 . GLU A 1  242 ? -55.808 6.779   23.135  1.00 15.57 242 A 1 
ATOM   1790 O OE2 . GLU A 1  242 ? -53.752 6.644   23.925  1.00 20.41 242 A 1 
ATOM   1791 N N   . GLU A 1  243 ? -51.753 1.687   20.462  1.00 21.00 243 A 1 
ATOM   1792 C CA  . GLU A 1  243 ? -50.556 1.675   19.651  1.00 21.54 243 A 1 
ATOM   1793 C C   . GLU A 1  243 ? -50.193 3.148   19.523  1.00 20.88 243 A 1 
ATOM   1794 O O   . GLU A 1  243 ? -50.876 3.913   18.838  1.00 19.89 243 A 1 
ATOM   1795 C CB  . GLU A 1  243 ? -50.788 1.049   18.268  1.00 20.44 243 A 1 
ATOM   1796 C CG  . GLU A 1  243 ? -50.850 -0.489  18.295  1.00 18.70 243 A 1 
ATOM   1797 C CD  . GLU A 1  243 ? -50.877 -1.112  16.882  1.00 18.39 243 A 1 
ATOM   1798 O OE1 . GLU A 1  243 ? -50.458 -2.291  16.760  1.00 15.52 243 A 1 
ATOM   1799 O OE2 . GLU A 1  243 ? -51.290 -0.431  15.919  1.00 20.33 243 A 1 
ATOM   1800 N N   . VAL A 1  244 ? -49.198 3.544   20.297  1.00 23.30 244 A 1 
ATOM   1801 C CA  . VAL A 1  244 ? -48.550 4.828   20.121  1.00 23.35 244 A 1 
ATOM   1802 C C   . VAL A 1  244 ? -47.968 4.714   18.726  1.00 23.12 244 A 1 
ATOM   1803 O O   . VAL A 1  244 ? -46.869 4.197   18.540  1.00 22.23 244 A 1 
ATOM   1804 C CB  . VAL A 1  244 ? -47.488 5.104   21.199  1.00 21.86 244 A 1 
ATOM   1805 C CG1 . VAL A 1  244 ? -46.820 6.463   20.979  1.00 19.28 244 A 1 
ATOM   1806 C CG2 . VAL A 1  244 ? -48.110 5.113   22.601  1.00 21.60 244 A 1 
ATOM   1807 N N   . GLU A 1  245 ? -48.799 5.071   17.744  1.00 22.84 245 A 1 
ATOM   1808 C CA  . GLU A 1  245 ? -48.310 5.354   16.418  1.00 22.84 245 A 1 
ATOM   1809 C C   . GLU A 1  245 ? -47.207 6.370   16.663  1.00 22.42 245 A 1 
ATOM   1810 O O   . GLU A 1  245 ? -47.469 7.511   17.040  1.00 21.61 245 A 1 
ATOM   1811 C CB  . GLU A 1  245 ? -49.391 5.926   15.489  1.00 22.10 245 A 1 
ATOM   1812 C CG  . GLU A 1  245 ? -50.302 4.857   14.857  1.00 20.20 245 A 1 
ATOM   1813 C CD  . GLU A 1  245 ? -51.146 5.428   13.702  1.00 19.39 245 A 1 
ATOM   1814 O OE1 . GLU A 1  245 ? -51.411 4.664   12.740  1.00 16.96 245 A 1 
ATOM   1815 O OE2 . GLU A 1  245 ? -51.487 6.630   13.735  1.00 21.47 245 A 1 
ATOM   1816 N N   . GLU A 1  246 ? -45.968 5.900   16.527  1.00 23.58 246 A 1 
ATOM   1817 C CA  . GLU A 1  246 ? -44.833 6.794   16.382  1.00 23.04 246 A 1 
ATOM   1818 C C   . GLU A 1  246 ? -45.155 7.645   15.153  1.00 22.72 246 A 1 
ATOM   1819 O O   . GLU A 1  246 ? -44.842 7.279   14.018  1.00 21.67 246 A 1 
ATOM   1820 C CB  . GLU A 1  246 ? -43.521 6.028   16.178  1.00 22.04 246 A 1 
ATOM   1821 C CG  . GLU A 1  246 ? -42.916 5.398   17.441  1.00 19.97 246 A 1 
ATOM   1822 C CD  . GLU A 1  246 ? -41.594 4.663   17.131  1.00 19.16 246 A 1 
ATOM   1823 O OE1 . GLU A 1  246 ? -40.679 4.684   17.981  1.00 17.07 246 A 1 
ATOM   1824 O OE2 . GLU A 1  246 ? -41.490 4.044   16.039  1.00 20.69 246 A 1 
ATOM   1825 N N   . SER A 1  247 ? -45.906 8.705   15.396  1.00 27.22 247 A 1 
ATOM   1826 C CA  . SER A 1  247 ? -46.228 9.691   14.397  1.00 26.80 247 A 1 
ATOM   1827 C C   . SER A 1  247 ? -44.878 10.222  13.960  1.00 26.21 247 A 1 
ATOM   1828 O O   . SER A 1  247 ? -44.220 10.958  14.696  1.00 25.45 247 A 1 
ATOM   1829 C CB  . SER A 1  247 ? -47.158 10.774  14.962  1.00 25.54 247 A 1 
ATOM   1830 O OG  . SER A 1  247 ? -46.657 11.350  16.142  1.00 23.56 247 A 1 
ATOM   1831 N N   . SER A 1  248 ? -44.447 9.737   12.806  1.00 28.01 248 A 1 
ATOM   1832 C CA  . SER A 1  248 ? -43.227 10.251  12.207  1.00 27.79 248 A 1 
ATOM   1833 C C   . SER A 1  248 ? -43.384 11.765  12.199  1.00 27.48 248 A 1 
ATOM   1834 O O   . SER A 1  248 ? -44.357 12.250  11.626  1.00 26.13 248 A 1 
ATOM   1835 C CB  . SER A 1  248 ? -43.065 9.699   10.791  1.00 26.61 248 A 1 
ATOM   1836 O OG  . SER A 1  248 ? -41.975 10.326  10.144  1.00 24.34 248 A 1 
ATOM   1837 N N   . PRO A 1  249 ? -42.513 12.524  12.852  1.00 25.83 249 A 1 
ATOM   1838 C CA  . PRO A 1  249 ? -42.707 13.965  13.026  1.00 26.31 249 A 1 
ATOM   1839 C C   . PRO A 1  249 ? -42.711 14.736  11.698  1.00 26.38 249 A 1 
ATOM   1840 O O   . PRO A 1  249 ? -42.971 15.932  11.667  1.00 24.72 249 A 1 
ATOM   1841 C CB  . PRO A 1  249 ? -41.583 14.397  13.973  1.00 24.41 249 A 1 
ATOM   1842 C CG  . PRO A 1  249 ? -40.521 13.313  13.803  1.00 24.14 249 A 1 
ATOM   1843 C CD  . PRO A 1  249 ? -41.331 12.059  13.524  1.00 26.80 249 A 1 
ATOM   1844 N N   . LEU A 1  250 ? -42.448 14.038  10.613  1.00 27.83 250 A 1 
ATOM   1845 C CA  . LEU A 1  250 ? -42.620 14.510  9.242   1.00 27.26 250 A 1 
ATOM   1846 C C   . LEU A 1  250 ? -44.041 14.309  8.694   1.00 27.24 250 A 1 
ATOM   1847 O O   . LEU A 1  250 ? -44.329 14.831  7.618   1.00 25.77 250 A 1 
ATOM   1848 C CB  . LEU A 1  250 ? -41.602 13.784  8.346   1.00 25.35 250 A 1 
ATOM   1849 C CG  . LEU A 1  250 ? -40.155 14.260  8.541   1.00 23.08 250 A 1 
ATOM   1850 C CD1 . LEU A 1  250 ? -39.195 13.254  7.924   1.00 22.37 250 A 1 
ATOM   1851 C CD2 . LEU A 1  250 ? -39.926 15.616  7.871   1.00 23.92 250 A 1 
ATOM   1852 N N   . GLN A 1  251 ? -44.906 13.546  9.373   1.00 27.02 251 A 1 
ATOM   1853 C CA  . GLN A 1  251 ? -46.308 13.498  8.977   1.00 27.92 251 A 1 
ATOM   1854 C C   . GLN A 1  251 ? -46.926 14.851  9.317   1.00 27.46 251 A 1 
ATOM   1855 O O   . GLN A 1  251 ? -47.048 15.222  10.480  1.00 26.03 251 A 1 
ATOM   1856 C CB  . GLN A 1  251 ? -47.066 12.332  9.631   1.00 27.04 251 A 1 
ATOM   1857 C CG  . GLN A 1  251 ? -46.824 11.007  8.897   1.00 24.74 251 A 1 
ATOM   1858 C CD  . GLN A 1  251 ? -47.596 9.831   9.497   1.00 23.42 251 A 1 
ATOM   1859 O OE1 . GLN A 1  251 ? -48.073 9.859   10.606  1.00 23.35 251 A 1 
ATOM   1860 N NE2 . GLN A 1  251 ? -47.738 8.736   8.783   1.00 23.63 251 A 1 
ATOM   1861 N N   . GLU A 1  252 ? -47.330 15.584  8.289   1.00 27.03 252 A 1 
ATOM   1862 C CA  . GLU A 1  252 ? -48.376 16.579  8.482   1.00 27.02 252 A 1 
ATOM   1863 C C   . GLU A 1  252 ? -49.566 15.859  9.114   1.00 26.12 252 A 1 
ATOM   1864 O O   . GLU A 1  252 ? -49.899 14.749  8.681   1.00 24.66 252 A 1 
ATOM   1865 C CB  . GLU A 1  252 ? -48.791 17.239  7.161   1.00 25.83 252 A 1 
ATOM   1866 C CG  . GLU A 1  252 ? -47.774 18.292  6.702   1.00 23.59 252 A 1 
ATOM   1867 C CD  . GLU A 1  252 ? -48.207 19.056  5.443   1.00 22.46 252 A 1 
ATOM   1868 O OE1 . GLU A 1  252 ? -47.660 20.161  5.225   1.00 20.24 252 A 1 
ATOM   1869 O OE2 . GLU A 1  252 ? -49.055 18.542  4.684   1.00 24.22 252 A 1 
ATOM   1870 N N   . PRO A 1  253 ? -50.184 16.431  10.152  1.00 25.45 253 A 1 
ATOM   1871 C CA  . PRO A 1  253 ? -51.355 15.825  10.746  1.00 25.44 253 A 1 
ATOM   1872 C C   . PRO A 1  253 ? -52.357 15.601  9.615   1.00 25.35 253 A 1 
ATOM   1873 O O   . PRO A 1  253 ? -52.610 16.539  8.853   1.00 23.46 253 A 1 
ATOM   1874 C CB  . PRO A 1  253 ? -51.850 16.818  11.805  1.00 23.25 253 A 1 
ATOM   1875 C CG  . PRO A 1  253 ? -51.258 18.150  11.357  1.00 22.71 253 A 1 
ATOM   1876 C CD  . PRO A 1  253 ? -49.952 17.755  10.678  1.00 25.67 253 A 1 
ATOM   1877 N N   . PRO A 1  254 ? -52.877 14.378  9.451   1.00 25.25 254 A 1 
ATOM   1878 C CA  . PRO A 1  254 ? -53.841 14.119  8.405   1.00 25.77 254 A 1 
ATOM   1879 C C   . PRO A 1  254 ? -54.989 15.098  8.632   1.00 25.98 254 A 1 
ATOM   1880 O O   . PRO A 1  254 ? -55.646 15.061  9.671   1.00 24.23 254 A 1 
ATOM   1881 C CB  . PRO A 1  254 ? -54.246 12.648  8.555   1.00 23.57 254 A 1 
ATOM   1882 C CG  . PRO A 1  254 ? -53.913 12.325  10.010  1.00 23.24 254 A 1 
ATOM   1883 C CD  . PRO A 1  254 ? -52.720 13.222  10.316  1.00 26.28 254 A 1 
ATOM   1884 N N   . SER A 1  255 ? -55.164 16.022  7.707   1.00 25.43 255 A 1 
ATOM   1885 C CA  . SER A 1  255 ? -56.325 16.887  7.755   1.00 25.61 255 A 1 
ATOM   1886 C C   . SER A 1  255 ? -57.522 15.957  7.711   1.00 25.53 255 A 1 
ATOM   1887 O O   . SER A 1  255 ? -57.692 15.224  6.732   1.00 24.11 255 A 1 
ATOM   1888 C CB  . SER A 1  255 ? -56.339 17.892  6.593   1.00 23.16 255 A 1 
ATOM   1889 O OG  . SER A 1  255 ? -56.309 17.243  5.343   1.00 20.71 255 A 1 
ATOM   1890 N N   . GLN A 1  256 ? -58.308 15.940  8.778   1.00 23.39 256 A 1 
ATOM   1891 C CA  . GLN A 1  256 ? -59.563 15.200  8.859   1.00 24.31 256 A 1 
ATOM   1892 C C   . GLN A 1  256 ? -60.588 15.840  7.911   1.00 23.53 256 A 1 
ATOM   1893 O O   . GLN A 1  256 ? -61.627 16.334  8.330   1.00 21.83 256 A 1 
ATOM   1894 C CB  . GLN A 1  256 ? -60.085 15.167  10.304  1.00 22.61 256 A 1 
ATOM   1895 C CG  . GLN A 1  256 ? -59.302 14.273  11.266  1.00 20.55 256 A 1 
ATOM   1896 C CD  . GLN A 1  256 ? -59.962 14.234  12.652  1.00 19.02 256 A 1 
ATOM   1897 O OE1 . GLN A 1  256 ? -60.828 15.013  12.998  1.00 18.57 256 A 1 
ATOM   1898 N NE2 . GLN A 1  256 ? -59.567 13.318  13.513  1.00 20.56 256 A 1 
ATOM   1899 N N   . ALA A 1  257 ? -60.290 15.872  6.634   1.00 27.14 257 A 1 
ATOM   1900 C CA  . ALA A 1  257 ? -61.312 16.016  5.626   1.00 27.04 257 A 1 
ATOM   1901 C C   . ALA A 1  257 ? -62.100 14.702  5.631   1.00 26.53 257 A 1 
ATOM   1902 O O   . ALA A 1  257 ? -61.846 13.800  4.839   1.00 24.94 257 A 1 
ATOM   1903 C CB  . ALA A 1  257 ? -60.667 16.370  4.284   1.00 24.61 257 A 1 
ATOM   1904 N N   . ALA A 1  258 ? -63.030 14.597  6.586   1.00 28.72 258 A 1 
ATOM   1905 C CA  . ALA A 1  258 ? -63.942 13.473  6.775   1.00 28.20 258 A 1 
ATOM   1906 C C   . ALA A 1  258 ? -64.975 13.348  5.643   1.00 27.96 258 A 1 
ATOM   1907 O O   . ALA A 1  258 ? -66.020 12.731  5.830   1.00 26.60 258 A 1 
ATOM   1908 C CB  . ALA A 1  258 ? -64.621 13.640  8.138   1.00 25.78 258 A 1 
ATOM   1909 N N   . GLY A 1  259 ? -64.718 13.970  4.504   1.00 28.65 259 A 1 
ATOM   1910 C CA  . GLY A 1  259 ? -65.543 13.723  3.335   1.00 28.88 259 A 1 
ATOM   1911 C C   . GLY A 1  259 ? -65.612 12.222  3.101   1.00 28.61 259 A 1 
ATOM   1912 O O   . GLY A 1  259 ? -64.600 11.530  3.196   1.00 26.70 259 A 1 
ATOM   1913 N N   . THR A 1  260 ? -66.822 11.720  2.804   1.00 28.38 260 A 1 
ATOM   1914 C CA  . THR A 1  260 ? -67.074 10.339  2.377   1.00 30.82 260 A 1 
ATOM   1915 C C   . THR A 1  260 ? -66.348 10.092  1.059   1.00 30.70 260 A 1 
ATOM   1916 O O   . THR A 1  260 ? -66.958 10.041  -0.005  1.00 28.48 260 A 1 
ATOM   1917 C CB  . THR A 1  260 ? -68.579 10.094  2.202   1.00 27.10 260 A 1 
ATOM   1918 O OG1 . THR A 1  260 ? -69.143 11.132  1.436   1.00 24.57 260 A 1 
ATOM   1919 C CG2 . THR A 1  260 ? -69.321 10.042  3.536   1.00 24.15 260 A 1 
ATOM   1920 N N   . THR A 1  261 ? -65.039 10.040  1.120   1.00 31.09 261 A 1 
ATOM   1921 C CA  . THR A 1  261 ? -64.214 9.686   -0.020  1.00 33.96 261 A 1 
ATOM   1922 C C   . THR A 1  261 ? -64.687 8.309   -0.456  1.00 34.22 261 A 1 
ATOM   1923 O O   . THR A 1  261 ? -64.741 7.408   0.383   1.00 31.77 261 A 1 
ATOM   1924 C CB  . THR A 1  261 ? -62.716 9.673   0.313   1.00 30.43 261 A 1 
ATOM   1925 O OG1 . THR A 1  261 ? -62.480 9.313   1.652   1.00 27.09 261 A 1 
ATOM   1926 C CG2 . THR A 1  261 ? -62.110 11.060  0.114   1.00 27.00 261 A 1 
ATOM   1927 N N   . PRO A 1  262 ? -65.155 8.155   -1.697  1.00 30.12 262 A 1 
ATOM   1928 C CA  . PRO A 1  262 ? -65.702 6.898   -2.177  1.00 31.32 262 A 1 
ATOM   1929 C C   . PRO A 1  262 ? -64.684 5.799   -1.903  1.00 31.46 262 A 1 
ATOM   1930 O O   . PRO A 1  262 ? -63.476 6.053   -1.930  1.00 29.81 262 A 1 
ATOM   1931 C CB  . PRO A 1  262 ? -65.987 7.102   -3.667  1.00 28.93 262 A 1 
ATOM   1932 C CG  . PRO A 1  262 ? -65.100 8.279   -4.048  1.00 28.87 262 A 1 
ATOM   1933 C CD  . PRO A 1  262 ? -65.029 9.108   -2.776  1.00 32.90 262 A 1 
ATOM   1934 N N   . GLY A 1  263 ? -65.196 4.600   -1.572  1.00 34.84 263 A 1 
ATOM   1935 C CA  . GLY A 1  263 ? -64.348 3.462   -1.244  1.00 35.98 263 A 1 
ATOM   1936 C C   . GLY A 1  263 ? -63.213 3.381   -2.256  1.00 35.84 263 A 1 
ATOM   1937 O O   . GLY A 1  263 ? -63.478 3.514   -3.450  1.00 34.27 263 A 1 
ATOM   1938 N N   . PRO A 1  264 ? -61.983 3.266   -1.788  1.00 37.12 264 A 1 
ATOM   1939 C CA  . PRO A 1  264 ? -60.813 3.499   -2.627  1.00 38.45 264 A 1 
ATOM   1940 C C   . PRO A 1  264 ? -60.940 2.645   -3.882  1.00 38.98 264 A 1 
ATOM   1941 O O   . PRO A 1  264 ? -61.040 1.419   -3.776  1.00 37.38 264 A 1 
ATOM   1942 C CB  . PRO A 1  264 ? -59.598 3.137   -1.764  1.00 36.26 264 A 1 
ATOM   1943 C CG  . PRO A 1  264 ? -60.179 2.263   -0.657  1.00 36.70 264 A 1 
ATOM   1944 C CD  . PRO A 1  264 ? -61.581 2.813   -0.469  1.00 40.43 264 A 1 
ATOM   1945 N N   . ASP A 1  265 ? -61.035 3.288   -5.039  1.00 42.18 265 A 1 
ATOM   1946 C CA  . ASP A 1  265 ? -61.279 2.594   -6.296  1.00 42.73 265 A 1 
ATOM   1947 C C   . ASP A 1  265 ? -60.210 1.501   -6.415  1.00 42.39 265 A 1 
ATOM   1948 O O   . ASP A 1  265 ? -59.020 1.814   -6.315  1.00 41.11 265 A 1 
ATOM   1949 C CB  . ASP A 1  265 ? -61.259 3.606   -7.460  1.00 39.64 265 A 1 
ATOM   1950 C CG  . ASP A 1  265 ? -61.608 3.023   -8.831  1.00 35.01 265 A 1 
ATOM   1951 O OD1 . ASP A 1  265 ? -61.744 1.783   -8.949  1.00 34.30 265 A 1 
ATOM   1952 O OD2 . ASP A 1  265 ? -61.689 3.810   -9.794  1.00 34.72 265 A 1 
ATOM   1953 N N   . PRO A 1  266 ? -60.595 0.214   -6.561  1.00 41.10 266 A 1 
ATOM   1954 C CA  . PRO A 1  266 ? -59.625 -0.879  -6.588  1.00 42.09 266 A 1 
ATOM   1955 C C   . PRO A 1  266 ? -58.560 -0.671  -7.665  1.00 43.53 266 A 1 
ATOM   1956 O O   . PRO A 1  266 ? -57.413 -1.081  -7.482  1.00 42.35 266 A 1 
ATOM   1957 C CB  . PRO A 1  266 ? -60.451 -2.155  -6.801  1.00 39.16 266 A 1 
ATOM   1958 C CG  . PRO A 1  266 ? -61.779 -1.652  -7.358  1.00 39.78 266 A 1 
ATOM   1959 C CD  . PRO A 1  266 ? -61.936 -0.282  -6.716  1.00 44.62 266 A 1 
ATOM   1960 N N   . LYS A 1  267 ? -58.898 0.049   -8.737  1.00 42.53 267 A 1 
ATOM   1961 C CA  . LYS A 1  267 ? -57.928 0.497   -9.744  1.00 43.14 267 A 1 
ATOM   1962 C C   . LYS A 1  267 ? -56.916 1.487   -9.169  1.00 42.85 267 A 1 
ATOM   1963 O O   . LYS A 1  267 ? -55.736 1.385   -9.492  1.00 41.55 267 A 1 
ATOM   1964 C CB  . LYS A 1  267 ? -58.646 1.150   -10.928 1.00 41.57 267 A 1 
ATOM   1965 C CG  . LYS A 1  267 ? -59.417 0.140   -11.777 1.00 38.86 267 A 1 
ATOM   1966 C CD  . LYS A 1  267 ? -60.050 0.873   -12.955 1.00 37.24 267 A 1 
ATOM   1967 C CE  . LYS A 1  267 ? -60.783 -0.116  -13.859 1.00 33.52 267 A 1 
ATOM   1968 N NZ  . LYS A 1  267 ? -61.454 0.586   -14.970 1.00 31.76 267 A 1 
ATOM   1969 N N   . ALA A 1  268 ? -57.355 2.420   -8.320  1.00 48.25 268 A 1 
ATOM   1970 C CA  . ALA A 1  268 ? -56.454 3.362   -7.661  1.00 48.16 268 A 1 
ATOM   1971 C C   . ALA A 1  268 ? -55.485 2.627   -6.729  1.00 49.30 268 A 1 
ATOM   1972 O O   . ALA A 1  268 ? -54.289 2.899   -6.760  1.00 49.38 268 A 1 
ATOM   1973 C CB  . ALA A 1  268 ? -57.263 4.425   -6.916  1.00 46.46 268 A 1 
ATOM   1974 N N   . TYR A 1  269 ? -55.980 1.623   -5.980  1.00 48.40 269 A 1 
ATOM   1975 C CA  . TYR A 1  269 ? -55.129 0.768   -5.145  1.00 48.11 269 A 1 
ATOM   1976 C C   . TYR A 1  269 ? -54.129 -0.047  -5.971  1.00 49.10 269 A 1 
ATOM   1977 O O   . TYR A 1  269 ? -52.946 -0.097  -5.628  1.00 48.41 269 A 1 
ATOM   1978 C CB  . TYR A 1  269 ? -55.996 -0.156  -4.277  1.00 45.67 269 A 1 
ATOM   1979 C CG  . TYR A 1  269 ? -55.901 0.184   -2.809  1.00 44.56 269 A 1 
ATOM   1980 C CD1 . TYR A 1  269 ? -54.904 -0.409  -2.007  1.00 42.40 269 A 1 
ATOM   1981 C CD2 . TYR A 1  269 ? -56.796 1.108   -2.237  1.00 41.38 269 A 1 
ATOM   1982 C CE1 . TYR A 1  269 ? -54.807 -0.085  -0.642  1.00 37.07 269 A 1 
ATOM   1983 C CE2 . TYR A 1  269 ? -56.705 1.437   -0.875  1.00 37.91 269 A 1 
ATOM   1984 C CZ  . TYR A 1  269 ? -55.712 0.838   -0.075  1.00 37.53 269 A 1 
ATOM   1985 O OH  . TYR A 1  269 ? -55.628 1.156   1.258   1.00 34.28 269 A 1 
ATOM   1986 N N   . GLN A 1  270 ? -54.560 -0.648  -7.083  1.00 53.15 270 A 1 
ATOM   1987 C CA  . GLN A 1  270 ? -53.667 -1.372  -7.998  1.00 53.23 270 A 1 
ATOM   1988 C C   . GLN A 1  270 ? -52.628 -0.442  -8.634  1.00 56.15 270 A 1 
ATOM   1989 O O   . GLN A 1  270 ? -51.448 -0.793  -8.685  1.00 54.02 270 A 1 
ATOM   1990 C CB  . GLN A 1  270 ? -54.473 -2.075  -9.093  1.00 48.03 270 A 1 
ATOM   1991 C CG  . GLN A 1  270 ? -55.107 -3.381  -8.597  1.00 43.22 270 A 1 
ATOM   1992 C CD  . GLN A 1  270 ? -55.868 -4.117  -9.701  1.00 38.83 270 A 1 
ATOM   1993 O OE1 . GLN A 1  270 ? -56.044 -3.655  -10.813 1.00 36.42 270 A 1 
ATOM   1994 N NE2 . GLN A 1  270 ? -56.351 -5.311  -9.431  1.00 34.77 270 A 1 
ATOM   1995 N N   . LEU A 1  271 ? -53.043 0.740   -9.069  1.00 52.59 271 A 1 
ATOM   1996 C CA  . LEU A 1  271 ? -52.132 1.757   -9.603  1.00 52.41 271 A 1 
ATOM   1997 C C   . LEU A 1  271 ? -51.129 2.220   -8.549  1.00 56.15 271 A 1 
ATOM   1998 O O   . LEU A 1  271 ? -49.946 2.352   -8.857  1.00 53.21 271 A 1 
ATOM   1999 C CB  . LEU A 1  271 ? -52.954 2.947   -10.133 1.00 47.39 271 A 1 
ATOM   2000 C CG  . LEU A 1  271 ? -53.336 2.791   -11.611 1.00 43.09 271 A 1 
ATOM   2001 C CD1 . LEU A 1  271 ? -54.578 3.607   -11.936 1.00 40.33 271 A 1 
ATOM   2002 C CD2 . LEU A 1  271 ? -52.198 3.267   -12.512 1.00 42.58 271 A 1 
ATOM   2003 N N   . LEU A 1  272 ? -51.574 2.414   -7.314  1.00 61.72 272 A 1 
ATOM   2004 C CA  . LEU A 1  272 ? -50.698 2.786   -6.205  1.00 62.22 272 A 1 
ATOM   2005 C C   . LEU A 1  272 ? -49.681 1.675   -5.916  1.00 66.01 272 A 1 
ATOM   2006 O O   . LEU A 1  272 ? -48.498 1.957   -5.754  1.00 62.21 272 A 1 
ATOM   2007 C CB  . LEU A 1  272 ? -51.535 3.097   -4.948  1.00 56.47 272 A 1 
ATOM   2008 C CG  . LEU A 1  272 ? -50.938 4.259   -4.136  1.00 51.19 272 A 1 
ATOM   2009 C CD1 . LEU A 1  272 ? -51.563 5.584   -4.572  1.00 47.31 272 A 1 
ATOM   2010 C CD2 . LEU A 1  272 ? -51.185 4.078   -2.642  1.00 47.19 272 A 1 
ATOM   2011 N N   . SER A 1  273 ? -50.129 0.420   -5.916  1.00 73.94 273 A 1 
ATOM   2012 C CA  . SER A 1  273 ? -49.273 -0.755  -5.739  1.00 77.11 273 A 1 
ATOM   2013 C C   . SER A 1  273 ? -48.242 -0.882  -6.863  1.00 82.59 273 A 1 
ATOM   2014 O O   . SER A 1  273 ? -47.045 -0.982  -6.594  1.00 81.53 273 A 1 
ATOM   2015 C CB  . SER A 1  273 ? -50.140 -2.013  -5.652  1.00 70.29 273 A 1 
ATOM   2016 O OG  . SER A 1  273 ? -49.331 -3.149  -5.455  1.00 60.27 273 A 1 
ATOM   2017 N N   . ALA A 1  274 ? -48.678 -0.788  -8.122  1.00 84.22 274 A 1 
ATOM   2018 C CA  . ALA A 1  274 ? -47.779 -0.844  -9.275  1.00 86.97 274 A 1 
ATOM   2019 C C   . ALA A 1  274 ? -46.772 0.315   -9.273  1.00 88.55 274 A 1 
ATOM   2020 O O   . ALA A 1  274 ? -45.577 0.112   -9.505  1.00 86.97 274 A 1 
ATOM   2021 C CB  . ALA A 1  274 ? -48.622 -0.846  -10.553 1.00 85.52 274 A 1 
ATOM   2022 N N   . ARG A 1  275 ? -47.238 1.515   -8.954  1.00 87.48 275 A 1 
ATOM   2023 C CA  . ARG A 1  275 ? -46.372 2.688   -8.816  1.00 88.45 275 A 1 
ATOM   2024 C C   . ARG A 1  275 ? -45.362 2.506   -7.686  1.00 89.66 275 A 1 
ATOM   2025 O O   . ARG A 1  275 ? -44.187 2.797   -7.885  1.00 88.84 275 A 1 
ATOM   2026 C CB  . ARG A 1  275 ? -47.234 3.940   -8.627  1.00 86.96 275 A 1 
ATOM   2027 C CG  . ARG A 1  275 ? -46.385 5.211   -8.537  1.00 82.39 275 A 1 
ATOM   2028 C CD  . ARG A 1  275 ? -47.280 6.441   -8.423  1.00 79.01 275 A 1 
ATOM   2029 N NE  . ARG A 1  275 ? -46.484 7.663   -8.233  1.00 74.12 275 A 1 
ATOM   2030 C CZ  . ARG A 1  275 ? -46.890 8.910   -8.397  1.00 69.29 275 A 1 
ATOM   2031 N NH1 . ARG A 1  275 ? -48.103 9.191   -8.772  1.00 62.90 275 A 1 
ATOM   2032 N NH2 . ARG A 1  275 ? -46.077 9.903   -8.185  1.00 64.01 275 A 1 
ATOM   2033 N N   . SER A 1  276 ? -45.803 1.998   -6.543  1.00 87.19 276 A 1 
ATOM   2034 C CA  . SER A 1  276 ? -44.925 1.733   -5.401  1.00 87.78 276 A 1 
ATOM   2035 C C   . SER A 1  276 ? -43.883 0.665   -5.729  1.00 90.05 276 A 1 
ATOM   2036 O O   . SER A 1  276 ? -42.707 0.870   -5.452  1.00 89.75 276 A 1 
ATOM   2037 C CB  . SER A 1  276 ? -45.739 1.311   -4.177  1.00 85.24 276 A 1 
ATOM   2038 O OG  . SER A 1  276 ? -46.605 2.355   -3.800  1.00 74.27 276 A 1 
ATOM   2039 N N   . ALA A 1  277 ? -44.283 -0.430  -6.398  1.00 90.66 277 A 1 
ATOM   2040 C CA  . ALA A 1  277 ? -43.350 -1.460  -6.856  1.00 91.40 277 A 1 
ATOM   2041 C C   . ALA A 1  277 ? -42.306 -0.896  -7.837  1.00 92.46 277 A 1 
ATOM   2042 O O   . ALA A 1  277 ? -41.115 -1.173  -7.697  1.00 91.81 277 A 1 
ATOM   2043 C CB  . ALA A 1  277 ? -44.151 -2.600  -7.484  1.00 89.77 277 A 1 
ATOM   2044 N N   . CYS A 1  278 ? -42.731 -0.059  -8.780  1.00 93.23 278 A 1 
ATOM   2045 C CA  . CYS A 1  278 ? -41.815 0.594   -9.716  1.00 93.34 278 A 1 
ATOM   2046 C C   . CYS A 1  278 ? -40.835 1.537   -9.003  1.00 93.98 278 A 1 
ATOM   2047 O O   . CYS A 1  278 ? -39.640 1.517   -9.296  1.00 93.37 278 A 1 
ATOM   2048 C CB  . CYS A 1  278 ? -42.640 1.321   -10.781 1.00 92.26 278 A 1 
ATOM   2049 S SG  . CYS A 1  278 ? -41.555 1.928   -12.105 1.00 81.30 278 A 1 
ATOM   2050 N N   . LEU A 1  279 ? -41.312 2.316   -8.036  1.00 91.48 279 A 1 
ATOM   2051 C CA  . LEU A 1  279 ? -40.458 3.195   -7.234  1.00 91.73 279 A 1 
ATOM   2052 C C   . LEU A 1  279 ? -39.459 2.408   -6.377  1.00 92.51 279 A 1 
ATOM   2053 O O   . LEU A 1  279 ? -38.304 2.812   -6.289  1.00 92.56 279 A 1 
ATOM   2054 C CB  . LEU A 1  279 ? -41.326 4.102   -6.351  1.00 91.40 279 A 1 
ATOM   2055 C CG  . LEU A 1  279 ? -42.077 5.214   -7.102  1.00 89.77 279 A 1 
ATOM   2056 C CD1 . LEU A 1  279 ? -43.072 5.884   -6.155  1.00 86.55 279 A 1 
ATOM   2057 C CD2 . LEU A 1  279 ? -41.132 6.293   -7.634  1.00 86.83 279 A 1 
ATOM   2058 N N   . LEU A 1  280 ? -39.874 1.277   -5.794  1.00 91.45 280 A 1 
ATOM   2059 C CA  . LEU A 1  280 ? -38.980 0.396   -5.037  1.00 91.65 280 A 1 
ATOM   2060 C C   . LEU A 1  280 ? -37.900 -0.222  -5.931  1.00 92.45 280 A 1 
ATOM   2061 O O   . LEU A 1  280 ? -36.728 -0.211  -5.565  1.00 92.90 280 A 1 
ATOM   2062 C CB  . LEU A 1  280 ? -39.800 -0.707  -4.345  1.00 90.87 280 A 1 
ATOM   2063 C CG  . LEU A 1  280 ? -40.633 -0.232  -3.140  1.00 87.88 280 A 1 
ATOM   2064 C CD1 . LEU A 1  280 ? -41.582 -1.343  -2.696  1.00 84.13 280 A 1 
ATOM   2065 C CD2 . LEU A 1  280 ? -39.747 0.144   -1.955  1.00 84.73 280 A 1 
ATOM   2066 N N   . GLY A 1  281 ? -38.278 -0.711  -7.120  1.00 95.18 281 A 1 
ATOM   2067 C CA  . GLY A 1  281 ? -37.322 -1.231  -8.097  1.00 95.27 281 A 1 
ATOM   2068 C C   . GLY A 1  281 ? -36.326 -0.167  -8.566  1.00 95.78 281 A 1 
ATOM   2069 O O   . GLY A 1  281 ? -35.119 -0.413  -8.589  1.00 95.17 281 A 1 
ATOM   2070 N N   . LEU A 1  282 ? -36.822 1.031   -8.858  1.00 94.90 282 A 1 
ATOM   2071 C CA  . LEU A 1  282 ? -35.987 2.173   -9.223  1.00 94.70 282 A 1 
ATOM   2072 C C   . LEU A 1  282 ? -35.015 2.540   -8.097  1.00 94.93 282 A 1 
ATOM   2073 O O   . LEU A 1  282 ? -33.833 2.768   -8.349  1.00 94.26 282 A 1 
ATOM   2074 C CB  . LEU A 1  282 ? -36.904 3.354   -9.585  1.00 93.85 282 A 1 
ATOM   2075 C CG  . LEU A 1  282 ? -36.152 4.603   -10.084 1.00 88.94 282 A 1 
ATOM   2076 C CD1 . LEU A 1  282 ? -35.430 4.324   -11.398 1.00 86.05 282 A 1 
ATOM   2077 C CD2 . LEU A 1  282 ? -37.140 5.743   -10.308 1.00 85.47 282 A 1 
ATOM   2078 N N   . LEU A 1  283 ? -35.497 2.554   -6.861  1.00 92.13 283 A 1 
ATOM   2079 C CA  . LEU A 1  283 ? -34.690 2.872   -5.692  1.00 91.58 283 A 1 
ATOM   2080 C C   . LEU A 1  283 ? -33.596 1.823   -5.451  1.00 92.76 283 A 1 
ATOM   2081 O O   . LEU A 1  283 ? -32.443 2.189   -5.216  1.00 92.93 283 A 1 
ATOM   2082 C CB  . LEU A 1  283 ? -35.636 3.028   -4.492  1.00 89.98 283 A 1 
ATOM   2083 C CG  . LEU A 1  283 ? -34.983 3.653   -3.248  1.00 84.81 283 A 1 
ATOM   2084 C CD1 . LEU A 1  283 ? -34.554 5.100   -3.488  1.00 79.77 283 A 1 
ATOM   2085 C CD2 . LEU A 1  283 ? -36.002 3.653   -2.113  1.00 80.91 283 A 1 
ATOM   2086 N N   . ALA A 1  284 ? -33.938 0.530   -5.565  1.00 94.08 284 A 1 
ATOM   2087 C CA  . ALA A 1  284 ? -32.977 -0.561  -5.446  1.00 94.67 284 A 1 
ATOM   2088 C C   . ALA A 1  284 ? -31.899 -0.494  -6.539  1.00 95.15 284 A 1 
ATOM   2089 O O   . ALA A 1  284 ? -30.710 -0.496  -6.226  1.00 94.72 284 A 1 
ATOM   2090 C CB  . ALA A 1  284 ? -33.733 -1.894  -5.474  1.00 94.59 284 A 1 
ATOM   2091 N N   . ALA A 1  285 ? -32.304 -0.352  -7.807  1.00 96.35 285 A 1 
ATOM   2092 C CA  . ALA A 1  285 ? -31.377 -0.260  -8.932  1.00 96.54 285 A 1 
ATOM   2093 C C   . ALA A 1  285 ? -30.463 0.971   -8.833  1.00 96.60 285 A 1 
ATOM   2094 O O   . ALA A 1  285 ? -29.252 0.875   -9.021  1.00 95.77 285 A 1 
ATOM   2095 C CB  . ALA A 1  285 ? -32.194 -0.245  -10.226 1.00 96.13 285 A 1 
ATOM   2096 N N   . THR A 1  286 ? -31.024 2.119   -8.474  1.00 95.30 286 A 1 
ATOM   2097 C CA  . THR A 1  286 ? -30.250 3.359   -8.345  1.00 94.81 286 A 1 
ATOM   2098 C C   . THR A 1  286 ? -29.229 3.277   -7.210  1.00 94.41 286 A 1 
ATOM   2099 O O   . THR A 1  286 ? -28.105 3.746   -7.356  1.00 92.99 286 A 1 
ATOM   2100 C CB  . THR A 1  286 ? -31.168 4.568   -8.129  1.00 93.85 286 A 1 
ATOM   2101 O OG1 . THR A 1  286 ? -32.213 4.600   -9.055  1.00 82.53 286 A 1 
ATOM   2102 C CG2 . THR A 1  286 ? -30.413 5.871   -8.332  1.00 81.94 286 A 1 
ATOM   2103 N N   . ASN A 1  287 ? -29.580 2.649   -6.083  1.00 93.17 287 A 1 
ATOM   2104 C CA  . ASN A 1  287 ? -28.638 2.434   -4.990  1.00 92.06 287 A 1 
ATOM   2105 C C   . ASN A 1  287 ? -27.586 1.376   -5.326  1.00 92.51 287 A 1 
ATOM   2106 O O   . ASN A 1  287 ? -26.421 1.587   -4.996  1.00 91.61 287 A 1 
ATOM   2107 C CB  . ASN A 1  287 ? -29.381 2.122   -3.687  1.00 91.29 287 A 1 
ATOM   2108 C CG  . ASN A 1  287 ? -29.943 3.387   -3.076  1.00 88.78 287 A 1 
ATOM   2109 O OD1 . ASN A 1  287 ? -29.254 4.169   -2.439  1.00 80.28 287 A 1 
ATOM   2110 N ND2 . ASN A 1  287 ? -31.208 3.656   -3.282  1.00 79.53 287 A 1 
ATOM   2111 N N   . ALA A 1  288 ? -27.950 0.312   -6.044  1.00 94.87 288 A 1 
ATOM   2112 C CA  . ALA A 1  288 ? -26.976 -0.659  -6.542  1.00 95.47 288 A 1 
ATOM   2113 C C   . ALA A 1  288 ? -25.897 0.022   -7.400  1.00 95.75 288 A 1 
ATOM   2114 O O   . ALA A 1  288 ? -24.707 -0.205  -7.195  1.00 95.01 288 A 1 
ATOM   2115 C CB  . ALA A 1  288 ? -27.708 -1.750  -7.332  1.00 95.87 288 A 1 
ATOM   2116 N N   . LEU A 1  289 ? -26.311 0.920   -8.299  1.00 96.14 289 A 1 
ATOM   2117 C CA  . LEU A 1  289 ? -25.373 1.661   -9.142  1.00 96.39 289 A 1 
ATOM   2118 C C   . LEU A 1  289 ? -24.521 2.651   -8.342  1.00 96.17 289 A 1 
ATOM   2119 O O   . LEU A 1  289 ? -23.303 2.673   -8.494  1.00 95.65 289 A 1 
ATOM   2120 C CB  . LEU A 1  289 ? -26.146 2.374   -10.262 1.00 96.65 289 A 1 
ATOM   2121 C CG  . LEU A 1  289 ? -26.803 1.426   -11.288 1.00 95.38 289 A 1 
ATOM   2122 C CD1 . LEU A 1  289 ? -27.640 2.243   -12.269 1.00 93.12 289 A 1 
ATOM   2123 C CD2 . LEU A 1  289 ? -25.777 0.625   -12.081 1.00 92.22 289 A 1 
ATOM   2124 N N   . THR A 1  290 ? -25.136 3.460   -7.481  1.00 94.16 290 A 1 
ATOM   2125 C CA  . THR A 1  290 ? -24.444 4.587   -6.823  1.00 93.08 290 A 1 
ATOM   2126 C C   . THR A 1  290 ? -23.670 4.229   -5.563  1.00 92.56 290 A 1 
ATOM   2127 O O   . THR A 1  290 ? -22.780 4.983   -5.183  1.00 90.67 290 A 1 
ATOM   2128 C CB  . THR A 1  290 ? -25.394 5.735   -6.487  1.00 92.08 290 A 1 
ATOM   2129 O OG1 . THR A 1  290 ? -26.479 5.303   -5.700  1.00 86.35 290 A 1 
ATOM   2130 C CG2 . THR A 1  290 ? -25.955 6.383   -7.743  1.00 86.49 290 A 1 
ATOM   2131 N N   . ASN A 1  291 ? -23.991 3.124   -4.915  1.00 92.53 291 A 1 
ATOM   2132 C CA  . ASN A 1  291 ? -23.334 2.682   -3.686  1.00 91.36 291 A 1 
ATOM   2133 C C   . ASN A 1  291 ? -22.499 1.411   -3.873  1.00 91.70 291 A 1 
ATOM   2134 O O   . ASN A 1  291 ? -21.724 1.069   -2.988  1.00 89.27 291 A 1 
ATOM   2135 C CB  . ASN A 1  291 ? -24.381 2.472   -2.579  1.00 90.24 291 A 1 
ATOM   2136 C CG  . ASN A 1  291 ? -25.162 3.712   -2.187  1.00 89.04 291 A 1 
ATOM   2137 O OD1 . ASN A 1  291 ? -24.845 4.847   -2.484  1.00 80.89 291 A 1 
ATOM   2138 N ND2 . ASN A 1  291 ? -26.246 3.520   -1.468  1.00 78.98 291 A 1 
ATOM   2139 N N   . GLY A 1  292 ? -22.659 0.711   -4.995  1.00 92.77 292 A 1 
ATOM   2140 C CA  . GLY A 1  292 ? -21.947 -0.531  -5.265  1.00 93.17 292 A 1 
ATOM   2141 C C   . GLY A 1  292 ? -21.158 -0.517  -6.564  1.00 94.77 292 A 1 
ATOM   2142 O O   . GLY A 1  292 ? -19.932 -0.538  -6.551  1.00 92.82 292 A 1 
ATOM   2143 N N   . VAL A 1  293 ? -21.856 -0.474  -7.693  1.00 95.70 293 A 1 
ATOM   2144 C CA  . VAL A 1  293 ? -21.253 -0.682  -9.017  1.00 96.13 293 A 1 
ATOM   2145 C C   . VAL A 1  293 ? -20.307 0.451   -9.406  1.00 96.33 293 A 1 
ATOM   2146 O O   . VAL A 1  293 ? -19.136 0.212   -9.692  1.00 95.79 293 A 1 
ATOM   2147 C CB  . VAL A 1  293 ? -22.341 -0.877  -10.089 1.00 96.02 293 A 1 
ATOM   2148 C CG1 . VAL A 1  293 ? -21.750 -1.079  -11.487 1.00 92.93 293 A 1 
ATOM   2149 C CG2 . VAL A 1  293 ? -23.221 -2.087  -9.778  1.00 93.58 293 A 1 
ATOM   2150 N N   . LEU A 1  294 ? -20.799 1.686   -9.425  1.00 96.30 294 A 1 
ATOM   2151 C CA  . LEU A 1  294 ? -20.009 2.833   -9.879  1.00 96.45 294 A 1 
ATOM   2152 C C   . LEU A 1  294 ? -18.854 3.185   -8.926  1.00 96.36 294 A 1 
ATOM   2153 O O   . LEU A 1  294 ? -17.746 3.382   -9.419  1.00 95.82 294 A 1 
ATOM   2154 C CB  . LEU A 1  294 ? -20.917 4.040   -10.156 1.00 96.39 294 A 1 
ATOM   2155 C CG  . LEU A 1  294 ? -21.872 3.865   -11.345 1.00 95.60 294 A 1 
ATOM   2156 C CD1 . LEU A 1  294 ? -22.841 5.044   -11.383 1.00 93.36 294 A 1 
ATOM   2157 C CD2 . LEU A 1  294 ? -21.122 3.819   -12.677 1.00 92.61 294 A 1 
ATOM   2158 N N   . PRO A 1  295 ? -19.047 3.211   -7.596  1.00 95.27 295 A 1 
ATOM   2159 C CA  . PRO A 1  295 ? -17.946 3.453   -6.662  1.00 94.69 295 A 1 
ATOM   2160 C C   . PRO A 1  295 ? -16.783 2.477   -6.810  1.00 95.37 295 A 1 
ATOM   2161 O O   . PRO A 1  295 ? -15.630 2.892   -6.746  1.00 94.49 295 A 1 
ATOM   2162 C CB  . PRO A 1  295 ? -18.579 3.355   -5.278  1.00 93.07 295 A 1 
ATOM   2163 C CG  . PRO A 1  295 ? -20.012 3.778   -5.512  1.00 90.67 295 A 1 
ATOM   2164 C CD  . PRO A 1  295 ? -20.303 3.173   -6.869  1.00 93.45 295 A 1 
ATOM   2165 N N   . ALA A 1  296 ? -17.069 1.202   -7.072  1.00 95.04 296 A 1 
ATOM   2166 C CA  . ALA A 1  296 ? -16.041 0.175   -7.221  1.00 94.98 296 A 1 
ATOM   2167 C C   . ALA A 1  296 ? -15.091 0.427   -8.405  1.00 95.55 296 A 1 
ATOM   2168 O O   . ALA A 1  296 ? -13.926 0.043   -8.347  1.00 94.41 296 A 1 
ATOM   2169 C CB  . ALA A 1  296 ? -16.740 -1.179  -7.357  1.00 94.51 296 A 1 
ATOM   2170 N N   . VAL A 1  297 ? -15.569 1.091   -9.449  1.00 96.22 297 A 1 
ATOM   2171 C CA  . VAL A 1  297 ? -14.778 1.377   -10.661 1.00 96.30 297 A 1 
ATOM   2172 C C   . VAL A 1  297 ? -14.332 2.833   -10.776 1.00 96.55 297 A 1 
ATOM   2173 O O   . VAL A 1  297 ? -13.730 3.217   -11.778 1.00 95.38 297 A 1 
ATOM   2174 C CB  . VAL A 1  297 ? -15.497 0.913   -11.938 1.00 95.30 297 A 1 
ATOM   2175 C CG1 . VAL A 1  297 ? -15.789 -0.590  -11.877 1.00 91.10 297 A 1 
ATOM   2176 C CG2 . VAL A 1  297 ? -16.802 1.667   -12.193 1.00 91.30 297 A 1 
ATOM   2177 N N   . GLN A 1  298 ? -14.607 3.651   -9.767  1.00 96.92 298 A 1 
ATOM   2178 C CA  . GLN A 1  298 ? -14.292 5.081   -9.813  1.00 97.09 298 A 1 
ATOM   2179 C C   . GLN A 1  298 ? -12.794 5.339   -10.004 1.00 97.09 298 A 1 
ATOM   2180 O O   . GLN A 1  298 ? -12.405 6.161   -10.840 1.00 96.63 298 A 1 
ATOM   2181 C CB  . GLN A 1  298 ? -14.814 5.766   -8.544  1.00 96.87 298 A 1 
ATOM   2182 C CG  . GLN A 1  298 ? -14.745 7.292   -8.677  1.00 95.98 298 A 1 
ATOM   2183 C CD  . GLN A 1  298 ? -15.477 8.047   -7.571  1.00 95.42 298 A 1 
ATOM   2184 O OE1 . GLN A 1  298 ? -15.702 7.561   -6.478  1.00 89.67 298 A 1 
ATOM   2185 N NE2 . GLN A 1  298 ? -15.873 9.276   -7.819  1.00 88.27 298 A 1 
ATOM   2186 N N   . SER A 1  299 ? -11.959 4.605   -9.276  1.00 96.53 299 A 1 
ATOM   2187 C CA  . SER A 1  299 ? -10.504 4.668   -9.410  1.00 96.51 299 A 1 
ATOM   2188 C C   . SER A 1  299 ? -10.042 4.329   -10.827 1.00 96.52 299 A 1 
ATOM   2189 O O   . SER A 1  299 ? -9.324  5.116   -11.439 1.00 95.61 299 A 1 
ATOM   2190 C CB  . SER A 1  299 ? -9.861  3.720   -8.394  1.00 95.72 299 A 1 
ATOM   2191 O OG  . SER A 1  299 ? -10.477 2.454   -8.477  1.00 90.80 299 A 1 
ATOM   2192 N N   . PHE A 1  300 ? -10.528 3.235   -11.399 1.00 96.83 300 A 1 
ATOM   2193 C CA  . PHE A 1  300 ? -10.162 2.796   -12.751 1.00 96.59 300 A 1 
ATOM   2194 C C   . PHE A 1  300 ? -10.618 3.769   -13.843 1.00 96.42 300 A 1 
ATOM   2195 O O   . PHE A 1  300 ? -9.928  3.929   -14.844 1.00 95.56 300 A 1 
ATOM   2196 C CB  . PHE A 1  300 ? -10.749 1.408   -13.011 1.00 96.33 300 A 1 
ATOM   2197 C CG  . PHE A 1  300 ? -10.179 0.331   -12.121 1.00 96.40 300 A 1 
ATOM   2198 C CD1 . PHE A 1  300 ? -8.928  -0.238  -12.419 1.00 93.41 300 A 1 
ATOM   2199 C CD2 . PHE A 1  300 ? -10.889 -0.116  -10.996 1.00 93.35 300 A 1 
ATOM   2200 C CE1 . PHE A 1  300 ? -8.395  -1.244  -11.603 1.00 93.34 300 A 1 
ATOM   2201 C CE2 . PHE A 1  300 ? -10.358 -1.123  -10.176 1.00 93.06 300 A 1 
ATOM   2202 C CZ  . PHE A 1  300 ? -9.111  -1.690  -10.481 1.00 94.93 300 A 1 
ATOM   2203 N N   . SER A 1  301 ? -11.748 4.450   -13.652 1.00 97.43 301 A 1 
ATOM   2204 C CA  . SER A 1  301 ? -12.219 5.445   -14.618 1.00 97.29 301 A 1 
ATOM   2205 C C   . SER A 1  301 ? -11.469 6.779   -14.547 1.00 97.02 301 A 1 
ATOM   2206 O O   . SER A 1  301 ? -11.426 7.503   -15.536 1.00 95.91 301 A 1 
ATOM   2207 C CB  . SER A 1  301 ? -13.727 5.671   -14.460 1.00 96.98 301 A 1 
ATOM   2208 O OG  . SER A 1  301 ? -14.034 6.313   -13.245 1.00 93.01 301 A 1 
ATOM   2209 N N   . CYS A 1  302 ? -10.886 7.115   -13.398 1.00 97.13 302 A 1 
ATOM   2210 C CA  . CYS A 1  302 ? -10.283 8.430   -13.163 1.00 96.99 302 A 1 
ATOM   2211 C C   . CYS A 1  302 ? -8.748  8.428   -13.161 1.00 96.39 302 A 1 
ATOM   2212 O O   . CYS A 1  302 ? -8.146  9.340   -13.725 1.00 94.86 302 A 1 
ATOM   2213 C CB  . CYS A 1  302 ? -10.805 8.999   -11.839 1.00 96.97 302 A 1 
ATOM   2214 S SG  . CYS A 1  302 ? -12.598 9.269   -11.889 1.00 96.44 302 A 1 
ATOM   2215 N N   . LEU A 1  303 ? -8.115  7.441   -12.519 1.00 95.64 303 A 1 
ATOM   2216 C CA  . LEU A 1  303 ? -6.657  7.415   -12.339 1.00 94.71 303 A 1 
ATOM   2217 C C   . LEU A 1  303 ? -5.846  7.358   -13.646 1.00 94.06 303 A 1 
ATOM   2218 O O   . LEU A 1  303 ? -4.741  7.905   -13.649 1.00 93.12 303 A 1 
ATOM   2219 C CB  . LEU A 1  303 ? -6.249  6.286   -11.382 1.00 94.35 303 A 1 
ATOM   2220 C CG  . LEU A 1  303 ? -6.525  6.586   -9.898  1.00 93.40 303 A 1 
ATOM   2221 C CD1 . LEU A 1  303 ? -6.324  5.331   -9.058  1.00 91.03 303 A 1 
ATOM   2222 C CD2 . LEU A 1  303 ? -5.590  7.668   -9.355  1.00 90.48 303 A 1 
ATOM   2223 N N   . PRO A 1  304 ? -6.347  6.806   -14.760 1.00 94.58 304 A 1 
ATOM   2224 C CA  . PRO A 1  304 ? -5.676  6.953   -16.056 1.00 93.72 304 A 1 
ATOM   2225 C C   . PRO A 1  304 ? -5.441  8.415   -16.453 1.00 92.83 304 A 1 
ATOM   2226 O O   . PRO A 1  304 ? -4.405  8.737   -17.033 1.00 90.65 304 A 1 
ATOM   2227 C CB  . PRO A 1  304 ? -6.579  6.236   -17.057 1.00 93.18 304 A 1 
ATOM   2228 C CG  . PRO A 1  304 ? -7.257  5.169   -16.214 1.00 92.89 304 A 1 
ATOM   2229 C CD  . PRO A 1  304 ? -7.463  5.885   -14.888 1.00 94.92 304 A 1 
ATOM   2230 N N   . TYR A 1  305 ? -6.350  9.322   -16.073 1.00 94.28 305 A 1 
ATOM   2231 C CA  . TYR A 1  305 ? -6.230  10.767  -16.308 1.00 93.83 305 A 1 
ATOM   2232 C C   . TYR A 1  305 ? -5.400  11.502  -15.240 1.00 92.25 305 A 1 
ATOM   2233 O O   . TYR A 1  305 ? -5.205  12.716  -15.327 1.00 88.55 305 A 1 
ATOM   2234 C CB  . TYR A 1  305 ? -7.626  11.379  -16.430 1.00 94.22 305 A 1 
ATOM   2235 C CG  . TYR A 1  305 ? -8.472  10.767  -17.520 1.00 95.40 305 A 1 
ATOM   2236 C CD1 . TYR A 1  305 ? -8.320  11.190  -18.856 1.00 94.20 305 A 1 
ATOM   2237 C CD2 . TYR A 1  305 ? -9.416  9.770   -17.213 1.00 94.33 305 A 1 
ATOM   2238 C CE1 . TYR A 1  305 ? -9.110  10.636  -19.870 1.00 94.39 305 A 1 
ATOM   2239 C CE2 . TYR A 1  305 ? -10.210 9.205   -18.223 1.00 94.32 305 A 1 
ATOM   2240 C CZ  . TYR A 1  305 ? -10.057 9.645   -19.553 1.00 95.70 305 A 1 
ATOM   2241 O OH  . TYR A 1  305 ? -10.840 9.105   -20.540 1.00 95.27 305 A 1 
ATOM   2242 N N   . GLY A 1  306 ? -4.910  10.799  -14.231 1.00 92.19 306 A 1 
ATOM   2243 C CA  . GLY A 1  306 ? -4.059  11.321  -13.177 1.00 91.52 306 A 1 
ATOM   2244 C C   . GLY A 1  306 ? -4.749  11.480  -11.823 1.00 92.75 306 A 1 
ATOM   2245 O O   . GLY A 1  306 ? -5.971  11.446  -11.683 1.00 91.84 306 A 1 
ATOM   2246 N N   . ARG A 1  307 ? -3.934  11.685  -10.803 1.00 92.43 307 A 1 
ATOM   2247 C CA  . ARG A 1  307 ? -4.381  11.788  -9.404  1.00 92.61 307 A 1 
ATOM   2248 C C   . ARG A 1  307 ? -5.353  12.952  -9.176  1.00 93.78 307 A 1 
ATOM   2249 O O   . ARG A 1  307 ? -6.321  12.798  -8.441  1.00 93.44 307 A 1 
ATOM   2250 C CB  . ARG A 1  307 ? -3.167  11.918  -8.467  1.00 90.62 307 A 1 
ATOM   2251 C CG  . ARG A 1  307 ? -2.251  10.678  -8.451  1.00 85.69 307 A 1 
ATOM   2252 C CD  . ARG A 1  307 ? -1.118  10.902  -7.449  1.00 82.36 307 A 1 
ATOM   2253 N NE  . ARG A 1  307 ? -0.135  9.787   -7.405  1.00 77.71 307 A 1 
ATOM   2254 C CZ  . ARG A 1  307 ? 1.015   9.832   -6.752  1.00 73.71 307 A 1 
ATOM   2255 N NH1 . ARG A 1  307 ? 1.387   10.879  -6.073  1.00 68.44 307 A 1 
ATOM   2256 N NH2 . ARG A 1  307 ? 1.837   8.831   -6.759  1.00 67.15 307 A 1 
ATOM   2257 N N   . LEU A 1  308 ? -5.138  14.077  -9.835  1.00 93.48 308 A 1 
ATOM   2258 C CA  . LEU A 1  308 ? -6.018  15.240  -9.729  1.00 94.54 308 A 1 
ATOM   2259 C C   . LEU A 1  308 ? -7.429  14.935  -10.242 1.00 95.72 308 A 1 
ATOM   2260 O O   . LEU A 1  308 ? -8.403  15.339  -9.614  1.00 95.78 308 A 1 
ATOM   2261 C CB  . LEU A 1  308 ? -5.392  16.422  -10.492 1.00 94.16 308 A 1 
ATOM   2262 C CG  . LEU A 1  308 ? -6.224  17.723  -10.425 1.00 92.24 308 A 1 
ATOM   2263 C CD1 . LEU A 1  308 ? -6.343  18.256  -9.000  1.00 88.47 308 A 1 
ATOM   2264 C CD2 . LEU A 1  308 ? -5.576  18.798  -11.295 1.00 87.97 308 A 1 
ATOM   2265 N N   . ALA A 1  309 ? -7.551  14.215  -11.354 1.00 95.71 309 A 1 
ATOM   2266 C CA  . ALA A 1  309 ? -8.846  13.824  -11.899 1.00 96.43 309 A 1 
ATOM   2267 C C   . ALA A 1  309 ? -9.622  12.949  -10.914 1.00 96.86 309 A 1 
ATOM   2268 O O   . ALA A 1  309 ? -10.799 13.197  -10.668 1.00 96.48 309 A 1 
ATOM   2269 C CB  . ALA A 1  309 ? -8.633  13.098  -13.232 1.00 96.12 309 A 1 
ATOM   2270 N N   . TYR A 1  310 ? -8.951  11.978  -10.304 1.00 96.29 310 A 1 
ATOM   2271 C CA  . TYR A 1  310 ? -9.571  11.122  -9.297  1.00 96.73 310 A 1 
ATOM   2272 C C   . TYR A 1  310 ? -9.984  11.907  -8.049  1.00 97.03 310 A 1 
ATOM   2273 O O   . TYR A 1  310 ? -11.127 11.798  -7.611  1.00 96.78 310 A 1 
ATOM   2274 C CB  . TYR A 1  310 ? -8.630  9.963   -8.957  1.00 96.45 310 A 1 
ATOM   2275 C CG  . TYR A 1  310 ? -9.207  8.947   -7.986  1.00 96.57 310 A 1 
ATOM   2276 C CD1 . TYR A 1  310 ? -8.401  8.403   -6.967  1.00 94.45 310 A 1 
ATOM   2277 C CD2 . TYR A 1  310 ? -10.549 8.524   -8.095  1.00 94.81 310 A 1 
ATOM   2278 C CE1 . TYR A 1  310 ? -8.926  7.465   -6.069  1.00 94.91 310 A 1 
ATOM   2279 C CE2 . TYR A 1  310 ? -11.088 7.594   -7.190  1.00 94.26 310 A 1 
ATOM   2280 C CZ  . TYR A 1  310 ? -10.272 7.069   -6.177  1.00 95.75 310 A 1 
ATOM   2281 O OH  . TYR A 1  310 ? -10.800 6.173   -5.281  1.00 94.75 310 A 1 
ATOM   2282 N N   . HIS A 1  311 ? -9.108  12.758  -7.539  1.00 96.91 311 A 1 
ATOM   2283 C CA  . HIS A 1  311 ? -9.394  13.609  -6.388  1.00 97.04 311 A 1 
ATOM   2284 C C   . HIS A 1  311 ? -10.617 14.501  -6.621  1.00 97.44 311 A 1 
ATOM   2285 O O   . HIS A 1  311 ? -11.565 14.480  -5.832  1.00 97.27 311 A 1 
ATOM   2286 C CB  . HIS A 1  311 ? -8.150  14.443  -6.077  1.00 96.53 311 A 1 
ATOM   2287 C CG  . HIS A 1  311 ? -8.343  15.380  -4.921  1.00 95.79 311 A 1 
ATOM   2288 N ND1 . HIS A 1  311 ? -8.491  15.030  -3.600  1.00 86.08 311 A 1 
ATOM   2289 C CD2 . HIS A 1  311 ? -8.393  16.750  -4.978  1.00 86.64 311 A 1 
ATOM   2290 C CE1 . HIS A 1  311 ? -8.620  16.157  -2.882  1.00 89.33 311 A 1 
ATOM   2291 N NE2 . HIS A 1  311 ? -8.565  17.219  -3.687  1.00 90.15 311 A 1 
ATOM   2292 N N   . LEU A 1  312 ? -10.657 15.223  -7.733  1.00 97.50 312 A 1 
ATOM   2293 C CA  . LEU A 1  312 ? -11.784 16.095  -8.061  1.00 97.52 312 A 1 
ATOM   2294 C C   . LEU A 1  312 ? -13.074 15.305  -8.295  1.00 97.61 312 A 1 
ATOM   2295 O O   . LEU A 1  312 ? -14.127 15.722  -7.827  1.00 97.28 312 A 1 
ATOM   2296 C CB  . LEU A 1  312 ? -11.444 16.956  -9.287  1.00 97.30 312 A 1 
ATOM   2297 C CG  . LEU A 1  312 ? -10.343 18.011  -9.065  1.00 95.80 312 A 1 
ATOM   2298 C CD1 . LEU A 1  312 ? -10.079 18.736  -10.383 1.00 93.30 312 A 1 
ATOM   2299 C CD2 . LEU A 1  312 ? -10.726 19.052  -8.011  1.00 92.85 312 A 1 
ATOM   2300 N N   . ALA A 1  313 ? -13.011 14.156  -8.968  1.00 97.61 313 A 1 
ATOM   2301 C CA  . ALA A 1  313 ? -14.181 13.315  -9.198  1.00 97.62 313 A 1 
ATOM   2302 C C   . ALA A 1  313 ? -14.776 12.782  -7.888  1.00 97.45 313 A 1 
ATOM   2303 O O   . ALA A 1  313 ? -15.993 12.819  -7.709  1.00 96.64 313 A 1 
ATOM   2304 C CB  . ALA A 1  313 ? -13.796 12.170  -10.141 1.00 97.48 313 A 1 
ATOM   2305 N N   . VAL A 1  314 ? -13.939 12.333  -6.955  1.00 97.37 314 A 1 
ATOM   2306 C CA  . VAL A 1  314 ? -14.382 11.846  -5.642  1.00 97.08 314 A 1 
ATOM   2307 C C   . VAL A 1  314 ? -14.968 12.976  -4.805  1.00 96.78 314 A 1 
ATOM   2308 O O   . VAL A 1  314 ? -16.083 12.856  -4.300  1.00 96.07 314 A 1 
ATOM   2309 C CB  . VAL A 1  314 ? -13.233 11.150  -4.890  1.00 96.54 314 A 1 
ATOM   2310 C CG1 . VAL A 1  314 ? -13.606 10.819  -3.440  1.00 90.78 314 A 1 
ATOM   2311 C CG2 . VAL A 1  314 ? -12.867 9.829   -5.562  1.00 90.80 314 A 1 
ATOM   2312 N N   . VAL A 1  315 ? -14.252 14.082  -4.663  1.00 97.27 315 A 1 
ATOM   2313 C CA  . VAL A 1  315 ? -14.649 15.169  -3.759  1.00 96.97 315 A 1 
ATOM   2314 C C   . VAL A 1  315 ? -15.871 15.919  -4.285  1.00 96.71 315 A 1 
ATOM   2315 O O   . VAL A 1  315 ? -16.859 16.076  -3.567  1.00 96.00 315 A 1 
ATOM   2316 C CB  . VAL A 1  315 ? -13.466 16.115  -3.486  1.00 96.44 315 A 1 
ATOM   2317 C CG1 . VAL A 1  315 ? -13.896 17.283  -2.602  1.00 90.77 315 A 1 
ATOM   2318 C CG2 . VAL A 1  315 ? -12.342 15.383  -2.749  1.00 91.11 315 A 1 
ATOM   2319 N N   . LEU A 1  316 ? -15.862 16.336  -5.547  1.00 97.46 316 A 1 
ATOM   2320 C CA  . LEU A 1  316 ? -16.998 17.047  -6.142  1.00 97.23 316 A 1 
ATOM   2321 C C   . LEU A 1  316 ? -18.201 16.123  -6.345  1.00 96.78 316 A 1 
ATOM   2322 O O   . LEU A 1  316 ? -19.339 16.541  -6.139  1.00 96.00 316 A 1 
ATOM   2323 C CB  . LEU A 1  316 ? -16.589 17.713  -7.466  1.00 97.13 316 A 1 
ATOM   2324 C CG  . LEU A 1  316 ? -15.453 18.751  -7.371  1.00 96.27 316 A 1 
ATOM   2325 C CD1 . LEU A 1  316 ? -15.141 19.296  -8.762  1.00 94.03 316 A 1 
ATOM   2326 C CD2 . LEU A 1  316 ? -15.820 19.930  -6.467  1.00 93.36 316 A 1 
ATOM   2327 N N   . GLY A 1  317 ? -17.970 14.859  -6.682  1.00 96.43 317 A 1 
ATOM   2328 C CA  . GLY A 1  317 ? -19.023 13.850  -6.758  1.00 95.63 317 A 1 
ATOM   2329 C C   . GLY A 1  317 ? -19.691 13.588  -5.406  1.00 95.14 317 A 1 
ATOM   2330 O O   . GLY A 1  317 ? -20.918 13.506  -5.319  1.00 93.83 317 A 1 
ATOM   2331 N N   . SER A 1  318 ? -18.908 13.534  -4.334  1.00 95.60 318 A 1 
ATOM   2332 C CA  . SER A 1  318 ? -19.425 13.401  -2.967  1.00 94.25 318 A 1 
ATOM   2333 C C   . SER A 1  318 ? -20.204 14.644  -2.528  1.00 93.47 318 A 1 
ATOM   2334 O O   . SER A 1  318 ? -21.247 14.519  -1.890  1.00 91.77 318 A 1 
ATOM   2335 C CB  . SER A 1  318 ? -18.286 13.123  -1.983  1.00 93.49 318 A 1 
ATOM   2336 O OG  . SER A 1  318 ? -17.650 11.908  -2.319  1.00 83.83 318 A 1 
ATOM   2337 N N   . ALA A 1  319 ? -19.753 15.835  -2.920  1.00 94.85 319 A 1 
ATOM   2338 C CA  . ALA A 1  319 ? -20.471 17.079  -2.650  1.00 94.56 319 A 1 
ATOM   2339 C C   . ALA A 1  319 ? -21.784 17.204  -3.444  1.00 93.98 319 A 1 
ATOM   2340 O O   . ALA A 1  319 ? -22.720 17.862  -2.992  1.00 92.15 319 A 1 
ATOM   2341 C CB  . ALA A 1  319 ? -19.531 18.253  -2.937  1.00 94.25 319 A 1 
ATOM   2342 N N   . ALA A 1  320 ? -21.894 16.553  -4.605  1.00 92.59 320 A 1 
ATOM   2343 C CA  . ALA A 1  320 ? -23.112 16.580  -5.410  1.00 91.31 320 A 1 
ATOM   2344 C C   . ALA A 1  320 ? -24.312 15.930  -4.701  1.00 90.21 320 A 1 
ATOM   2345 O O   . ALA A 1  320 ? -25.446 16.365  -4.903  1.00 88.17 320 A 1 
ATOM   2346 C CB  . ALA A 1  320 ? -22.832 15.910  -6.757  1.00 91.13 320 A 1 
ATOM   2347 N N   . ASN A 1  321 ? -24.082 14.938  -3.842  1.00 89.35 321 A 1 
ATOM   2348 C CA  . ASN A 1  321 ? -25.141 14.252  -3.103  1.00 87.18 321 A 1 
ATOM   2349 C C   . ASN A 1  321 ? -25.919 15.182  -2.149  1.00 87.76 321 A 1 
ATOM   2350 O O   . ASN A 1  321 ? -27.129 15.335  -2.344  1.00 86.62 321 A 1 
ATOM   2351 C CB  . ASN A 1  321 ? -24.558 12.992  -2.441  1.00 84.49 321 A 1 
ATOM   2352 C CG  . ASN A 1  321 ? -25.588 12.182  -1.680  1.00 79.55 321 A 1 
ATOM   2353 O OD1 . ASN A 1  321 ? -26.775 12.219  -1.919  1.00 69.92 321 A 1 
ATOM   2354 N ND2 . ASN A 1  321 ? -25.149 11.386  -0.739  1.00 69.00 321 A 1 
ATOM   2355 N N   . PRO A 1  322 ? -25.303 15.860  -1.165  1.00 87.72 322 A 1 
ATOM   2356 C CA  . PRO A 1  322 ? -26.037 16.792  -0.307  1.00 87.25 322 A 1 
ATOM   2357 C C   . PRO A 1  322 ? -26.653 17.950  -1.095  1.00 86.77 322 A 1 
ATOM   2358 O O   . PRO A 1  322 ? -27.773 18.357  -0.790  1.00 85.11 322 A 1 
ATOM   2359 C CB  . PRO A 1  322 ? -25.025 17.269  0.742   1.00 86.48 322 A 1 
ATOM   2360 C CG  . PRO A 1  322 ? -23.676 17.052  0.067   1.00 85.08 322 A 1 
ATOM   2361 C CD  . PRO A 1  322 ? -23.906 15.805  -0.767  1.00 87.20 322 A 1 
ATOM   2362 N N   . LEU A 1  323 ? -26.000 18.436  -2.147  1.00 89.44 323 A 1 
ATOM   2363 C CA  . LEU A 1  323 ? -26.565 19.486  -2.998  1.00 89.98 323 A 1 
ATOM   2364 C C   . LEU A 1  323 ? -27.836 19.023  -3.723  1.00 90.11 323 A 1 
ATOM   2365 O O   . LEU A 1  323 ? -28.820 19.762  -3.760  1.00 89.95 323 A 1 
ATOM   2366 C CB  . LEU A 1  323 ? -25.508 19.965  -4.002  1.00 89.84 323 A 1 
ATOM   2367 C CG  . LEU A 1  323 ? -24.343 20.744  -3.366  1.00 83.80 323 A 1 
ATOM   2368 C CD1 . LEU A 1  323 ? -23.286 21.021  -4.431  1.00 78.03 323 A 1 
ATOM   2369 C CD2 . LEU A 1  323 ? -24.784 22.077  -2.768  1.00 78.54 323 A 1 
ATOM   2370 N N   . ALA A 1  324 ? -27.858 17.793  -4.236  1.00 88.42 324 A 1 
ATOM   2371 C CA  . ALA A 1  324 ? -29.057 17.209  -4.831  1.00 87.82 324 A 1 
ATOM   2372 C C   . ALA A 1  324 ? -30.185 17.042  -3.803  1.00 87.54 324 A 1 
ATOM   2373 O O   . ALA A 1  324 ? -31.349 17.286  -4.124  1.00 85.71 324 A 1 
ATOM   2374 C CB  . ALA A 1  324 ? -28.685 15.873  -5.477  1.00 87.35 324 A 1 
ATOM   2375 N N   . CYS A 1  325 ? -29.864 16.693  -2.557  1.00 84.61 325 A 1 
ATOM   2376 C CA  . CYS A 1  325 ? -30.837 16.637  -1.468  1.00 82.03 325 A 1 
ATOM   2377 C C   . CYS A 1  325 ? -31.456 18.014  -1.183  1.00 83.05 325 A 1 
ATOM   2378 O O   . CYS A 1  325 ? -32.672 18.112  -1.046  1.00 81.21 325 A 1 
ATOM   2379 C CB  . CYS A 1  325 ? -30.187 16.067  -0.200  1.00 78.42 325 A 1 
ATOM   2380 S SG  . CYS A 1  325 ? -29.663 14.347  -0.442  1.00 68.76 325 A 1 
ATOM   2381 N N   . PHE A 1  326 ? -30.650 19.071  -1.138  1.00 83.74 326 A 1 
ATOM   2382 C CA  . PHE A 1  326 ? -31.169 20.430  -0.958  1.00 84.03 326 A 1 
ATOM   2383 C C   . PHE A 1  326 ? -32.023 20.884  -2.146  1.00 85.56 326 A 1 
ATOM   2384 O O   . PHE A 1  326 ? -33.083 21.477  -1.940  1.00 84.80 326 A 1 
ATOM   2385 C CB  . PHE A 1  326 ? -30.018 21.414  -0.705  1.00 81.34 326 A 1 
ATOM   2386 C CG  . PHE A 1  326 ? -29.324 21.245  0.629   1.00 76.02 326 A 1 
ATOM   2387 C CD1 . PHE A 1  326 ? -30.061 21.302  1.826   1.00 69.64 326 A 1 
ATOM   2388 C CD2 . PHE A 1  326 ? -27.934 21.034  0.688   1.00 68.47 326 A 1 
ATOM   2389 C CE1 . PHE A 1  326 ? -29.422 21.122  3.060   1.00 63.31 326 A 1 
ATOM   2390 C CE2 . PHE A 1  326 ? -27.290 20.856  1.922   1.00 61.68 326 A 1 
ATOM   2391 C CZ  . PHE A 1  326 ? -28.036 20.893  3.111   1.00 63.43 326 A 1 
ATOM   2392 N N   . LEU A 1  327 ? -31.624 20.558  -3.371  1.00 86.23 327 A 1 
ATOM   2393 C CA  . LEU A 1  327 ? -32.418 20.860  -4.561  1.00 88.61 327 A 1 
ATOM   2394 C C   . LEU A 1  327 ? -33.790 20.173  -4.509  1.00 88.74 327 A 1 
ATOM   2395 O O   . LEU A 1  327 ? -34.806 20.808  -4.782  1.00 88.26 327 A 1 
ATOM   2396 C CB  . LEU A 1  327 ? -31.621 20.448  -5.810  1.00 89.01 327 A 1 
ATOM   2397 C CG  . LEU A 1  327 ? -32.329 20.785  -7.135  1.00 85.46 327 A 1 
ATOM   2398 C CD1 . LEU A 1  327 ? -32.492 22.290  -7.336  1.00 80.88 327 A 1 
ATOM   2399 C CD2 . LEU A 1  327 ? -31.517 20.233  -8.304  1.00 81.11 327 A 1 
ATOM   2400 N N   . ALA A 1  328 ? -33.829 18.902  -4.099  1.00 84.43 328 A 1 
ATOM   2401 C CA  . ALA A 1  328 ? -35.068 18.138  -3.991  1.00 83.54 328 A 1 
ATOM   2402 C C   . ALA A 1  328 ? -36.035 18.684  -2.926  1.00 82.67 328 A 1 
ATOM   2403 O O   . ALA A 1  328 ? -37.244 18.490  -3.052  1.00 80.48 328 A 1 
ATOM   2404 C CB  . ALA A 1  328 ? -34.713 16.677  -3.722  1.00 83.35 328 A 1 
ATOM   2405 N N   . MET A 1  329 ? -35.547 19.385  -1.908  1.00 79.22 329 A 1 
ATOM   2406 C CA  . MET A 1  329 ? -36.418 20.068  -0.941  1.00 76.97 329 A 1 
ATOM   2407 C C   . MET A 1  329 ? -37.183 21.239  -1.568  1.00 77.54 329 A 1 
ATOM   2408 O O   . MET A 1  329 ? -38.277 21.563  -1.113  1.00 74.80 329 A 1 
ATOM   2409 C CB  . MET A 1  329 ? -35.617 20.590  0.261   1.00 73.59 329 A 1 
ATOM   2410 C CG  . MET A 1  329 ? -34.982 19.483  1.105   1.00 66.89 329 A 1 
ATOM   2411 S SD  . MET A 1  329 ? -34.079 20.131  2.546   1.00 61.16 329 A 1 
ATOM   2412 C CE  . MET A 1  329 ? -33.006 18.724  2.900   1.00 54.16 329 A 1 
ATOM   2413 N N   . GLY A 1  330 ? -36.609 21.875  -2.583  1.00 82.90 330 A 1 
ATOM   2414 C CA  . GLY A 1  330 ? -37.241 22.993  -3.289  1.00 83.13 330 A 1 
ATOM   2415 C C   . GLY A 1  330 ? -38.011 22.561  -4.533  1.00 84.12 330 A 1 
ATOM   2416 O O   . GLY A 1  330 ? -39.126 23.020  -4.770  1.00 80.93 330 A 1 
ATOM   2417 N N   . VAL A 1  331 ? -37.436 21.666  -5.321  1.00 89.21 331 A 1 
ATOM   2418 C CA  . VAL A 1  331 ? -37.981 21.223  -6.608  1.00 90.75 331 A 1 
ATOM   2419 C C   . VAL A 1  331 ? -38.028 19.700  -6.642  1.00 90.43 331 A 1 
ATOM   2420 O O   . VAL A 1  331 ? -37.024 19.031  -6.885  1.00 87.98 331 A 1 
ATOM   2421 C CB  . VAL A 1  331 ? -37.173 21.788  -7.795  1.00 89.05 331 A 1 
ATOM   2422 C CG1 . VAL A 1  331 ? -37.842 21.418  -9.116  1.00 78.40 331 A 1 
ATOM   2423 C CG2 . VAL A 1  331 ? -37.066 23.317  -7.734  1.00 78.99 331 A 1 
ATOM   2424 N N   . LEU A 1  332 ? -39.219 19.137  -6.434  1.00 87.19 332 A 1 
ATOM   2425 C CA  . LEU A 1  332 ? -39.433 17.693  -6.434  1.00 88.01 332 A 1 
ATOM   2426 C C   . LEU A 1  332 ? -40.097 17.232  -7.735  1.00 89.19 332 A 1 
ATOM   2427 O O   . LEU A 1  332 ? -41.232 17.615  -8.038  1.00 86.81 332 A 1 
ATOM   2428 C CB  . LEU A 1  332 ? -40.256 17.313  -5.193  1.00 84.49 332 A 1 
ATOM   2429 C CG  . LEU A 1  332 ? -40.324 15.795  -4.957  1.00 78.47 332 A 1 
ATOM   2430 C CD1 . LEU A 1  332 ? -38.998 15.246  -4.441  1.00 73.14 332 A 1 
ATOM   2431 C CD2 . LEU A 1  332 ? -41.401 15.470  -3.931  1.00 73.53 332 A 1 
ATOM   2432 N N   . CYS A 1  333 ? -39.438 16.346  -8.469  1.00 89.53 333 A 1 
ATOM   2433 C CA  . CYS A 1  333 ? -40.048 15.665  -9.608  1.00 90.96 333 A 1 
ATOM   2434 C C   . CYS A 1  333 ? -40.988 14.561  -9.112  1.00 90.65 333 A 1 
ATOM   2435 O O   . CYS A 1  333 ? -40.542 13.540  -8.593  1.00 88.27 333 A 1 
ATOM   2436 C CB  . CYS A 1  333 ? -38.961 15.119  -10.535 1.00 90.63 333 A 1 
ATOM   2437 S SG  . CYS A 1  333 ? -39.755 14.452  -12.032 1.00 88.51 333 A 1 
ATOM   2438 N N   . ARG A 1  334 ? -42.282 14.743  -9.300  1.00 89.25 334 A 1 
ATOM   2439 C CA  . ARG A 1  334 ? -43.310 13.791  -8.845  1.00 88.75 334 A 1 
ATOM   2440 C C   . ARG A 1  334 ? -43.742 12.787  -9.918  1.00 89.44 334 A 1 
ATOM   2441 O O   . ARG A 1  334 ? -44.453 11.832  -9.608  1.00 86.35 334 A 1 
ATOM   2442 C CB  . ARG A 1  334 ? -44.517 14.557  -8.284  1.00 86.57 334 A 1 
ATOM   2443 C CG  . ARG A 1  334 ? -44.154 15.411  -7.053  1.00 82.11 334 A 1 
ATOM   2444 C CD  . ARG A 1  334 ? -45.413 16.012  -6.427  1.00 76.64 334 A 1 
ATOM   2445 N NE  . ARG A 1  334 ? -45.091 16.834  -5.238  1.00 70.97 334 A 1 
ATOM   2446 C CZ  . ARG A 1  334 ? -45.956 17.337  -4.369  1.00 65.47 334 A 1 
ATOM   2447 N NH1 . ARG A 1  334 ? -47.242 17.157  -4.491  1.00 58.79 334 A 1 
ATOM   2448 N NH2 . ARG A 1  334 ? -45.535 18.044  -3.355  1.00 61.69 334 A 1 
ATOM   2449 N N   . SER A 1  335 ? -43.369 13.001  -11.175 1.00 91.66 335 A 1 
ATOM   2450 C CA  . SER A 1  335 ? -43.772 12.113  -12.262 1.00 92.06 335 A 1 
ATOM   2451 C C   . SER A 1  335 ? -42.819 10.928  -12.389 1.00 92.79 335 A 1 
ATOM   2452 O O   . SER A 1  335 ? -41.599 11.088  -12.406 1.00 91.13 335 A 1 
ATOM   2453 C CB  . SER A 1  335 ? -43.928 12.876  -13.580 1.00 90.09 335 A 1 
ATOM   2454 O OG  . SER A 1  335 ? -42.698 13.237  -14.144 1.00 81.88 335 A 1 
ATOM   2455 N N   . LEU A 1  336 ? -43.390 9.725   -12.540 1.00 91.80 336 A 1 
ATOM   2456 C CA  . LEU A 1  336 ? -42.600 8.517   -12.777 1.00 92.21 336 A 1 
ATOM   2457 C C   . LEU A 1  336 ? -41.827 8.608   -14.102 1.00 93.42 336 A 1 
ATOM   2458 O O   . LEU A 1  336 ? -40.675 8.191   -14.163 1.00 93.14 336 A 1 
ATOM   2459 C CB  . LEU A 1  336 ? -43.548 7.305   -12.748 1.00 90.84 336 A 1 
ATOM   2460 C CG  . LEU A 1  336 ? -42.821 5.950   -12.711 1.00 84.78 336 A 1 
ATOM   2461 C CD1 . LEU A 1  336 ? -42.064 5.746   -11.401 1.00 81.15 336 A 1 
ATOM   2462 C CD2 . LEU A 1  336 ? -43.841 4.822   -12.855 1.00 81.18 336 A 1 
ATOM   2463 N N   . ALA A 1  337 ? -42.437 9.202   -15.127 1.00 93.81 337 A 1 
ATOM   2464 C CA  . ALA A 1  337 ? -41.785 9.445   -16.411 1.00 94.53 337 A 1 
ATOM   2465 C C   . ALA A 1  337 ? -40.575 10.386  -16.284 1.00 95.30 337 A 1 
ATOM   2466 O O   . ALA A 1  337 ? -39.523 10.121  -16.862 1.00 94.59 337 A 1 
ATOM   2467 C CB  . ALA A 1  337 ? -42.827 10.005  -17.386 1.00 93.60 337 A 1 
ATOM   2468 N N   . GLY A 1  338 ? -40.704 11.447  -15.498 1.00 95.80 338 A 1 
ATOM   2469 C CA  . GLY A 1  338 ? -39.591 12.363  -15.233 1.00 95.98 338 A 1 
ATOM   2470 C C   . GLY A 1  338 ? -38.435 11.679  -14.498 1.00 96.53 338 A 1 
ATOM   2471 O O   . GLY A 1  338 ? -37.284 11.815  -14.903 1.00 95.92 338 A 1 
ATOM   2472 N N   . LEU A 1  339 ? -38.747 10.869  -13.482 1.00 95.70 339 A 1 
ATOM   2473 C CA  . LEU A 1  339 ? -37.739 10.078  -12.770 1.00 95.76 339 A 1 
ATOM   2474 C C   . LEU A 1  339 ? -37.089 9.019   -13.670 1.00 96.20 339 A 1 
ATOM   2475 O O   . LEU A 1  339 ? -35.884 8.799   -13.572 1.00 95.79 339 A 1 
ATOM   2476 C CB  . LEU A 1  339 ? -38.367 9.415   -11.534 1.00 95.10 339 A 1 
ATOM   2477 C CG  . LEU A 1  339 ? -38.831 10.396  -10.438 1.00 93.09 339 A 1 
ATOM   2478 C CD1 . LEU A 1  339 ? -39.456 9.612   -9.285  1.00 89.99 339 A 1 
ATOM   2479 C CD2 . LEU A 1  339 ? -37.683 11.238  -9.881  1.00 89.25 339 A 1 
ATOM   2480 N N   . GLY A 1  340 ? -37.866 8.397   -14.561 1.00 95.97 340 A 1 
ATOM   2481 C CA  . GLY A 1  340 ? -37.348 7.478   -15.572 1.00 95.95 340 A 1 
ATOM   2482 C C   . GLY A 1  340 ? -36.383 8.161   -16.547 1.00 96.84 340 A 1 
ATOM   2483 O O   . GLY A 1  340 ? -35.283 7.661   -16.769 1.00 96.48 340 A 1 
ATOM   2484 N N   . GLY A 1  341 ? -36.749 9.327   -17.064 1.00 96.87 341 A 1 
ATOM   2485 C CA  . GLY A 1  341 ? -35.887 10.114  -17.949 1.00 97.07 341 A 1 
ATOM   2486 C C   . GLY A 1  341 ? -34.580 10.559  -17.282 1.00 97.46 341 A 1 
ATOM   2487 O O   . GLY A 1  341 ? -33.503 10.399  -17.861 1.00 96.79 341 A 1 
ATOM   2488 N N   . LEU A 1  342 ? -34.663 11.040  -16.047 1.00 97.43 342 A 1 
ATOM   2489 C CA  . LEU A 1  342 ? -33.466 11.371  -15.265 1.00 97.28 342 A 1 
ATOM   2490 C C   . LEU A 1  342 ? -32.598 10.131  -15.002 1.00 97.48 342 A 1 
ATOM   2491 O O   . LEU A 1  342 ? -31.378 10.203  -15.099 1.00 97.17 342 A 1 
ATOM   2492 C CB  . LEU A 1  342 ? -33.875 12.030  -13.937 1.00 96.77 342 A 1 
ATOM   2493 C CG  . LEU A 1  342 ? -34.440 13.460  -14.067 1.00 94.44 342 A 1 
ATOM   2494 C CD1 . LEU A 1  342 ? -34.958 13.923  -12.705 1.00 92.12 342 A 1 
ATOM   2495 C CD2 . LEU A 1  342 ? -33.387 14.461  -14.543 1.00 91.48 342 A 1 
ATOM   2496 N N   . SER A 1  343 ? -33.223 8.983   -14.726 1.00 97.67 343 A 1 
ATOM   2497 C CA  . SER A 1  343 ? -32.490 7.730   -14.529 1.00 97.52 343 A 1 
ATOM   2498 C C   . SER A 1  343 ? -31.779 7.279   -15.803 1.00 97.80 343 A 1 
ATOM   2499 O O   . SER A 1  343 ? -30.645 6.825   -15.721 1.00 97.34 343 A 1 
ATOM   2500 C CB  . SER A 1  343 ? -33.417 6.623   -14.040 1.00 96.72 343 A 1 
ATOM   2501 O OG  . SER A 1  343 ? -34.030 7.008   -12.830 1.00 89.03 343 A 1 
ATOM   2502 N N   . LEU A 1  344 ? -32.392 7.452   -16.974 1.00 97.83 344 A 1 
ATOM   2503 C CA  . LEU A 1  344 ? -31.744 7.178   -18.261 1.00 97.79 344 A 1 
ATOM   2504 C C   . LEU A 1  344 ? -30.525 8.079   -18.494 1.00 97.94 344 A 1 
ATOM   2505 O O   . LEU A 1  344 ? -29.492 7.587   -18.945 1.00 97.52 344 A 1 
ATOM   2506 C CB  . LEU A 1  344 ? -32.755 7.342   -19.410 1.00 97.24 344 A 1 
ATOM   2507 C CG  . LEU A 1  344 ? -33.790 6.213   -19.527 1.00 87.52 344 A 1 
ATOM   2508 C CD1 . LEU A 1  344 ? -34.847 6.598   -20.566 1.00 81.86 344 A 1 
ATOM   2509 C CD2 . LEU A 1  344 ? -33.158 4.893   -19.954 1.00 82.26 344 A 1 
ATOM   2510 N N   . LEU A 1  345 ? -30.621 9.357   -18.144 1.00 97.89 345 A 1 
ATOM   2511 C CA  . LEU A 1  345 ? -29.466 10.259  -18.194 1.00 97.77 345 A 1 
ATOM   2512 C C   . LEU A 1  345 ? -28.344 9.788   -17.255 1.00 97.91 345 A 1 
ATOM   2513 O O   . LEU A 1  345 ? -27.175 9.755   -17.646 1.00 97.56 345 A 1 
ATOM   2514 C CB  . LEU A 1  345 ? -29.929 11.688  -17.857 1.00 97.27 345 A 1 
ATOM   2515 C CG  . LEU A 1  345 ? -28.800 12.739  -17.879 1.00 92.73 345 A 1 
ATOM   2516 C CD1 . LEU A 1  345 ? -28.185 12.893  -19.271 1.00 88.19 345 A 1 
ATOM   2517 C CD2 . LEU A 1  345 ? -29.354 14.093  -17.441 1.00 88.03 345 A 1 
ATOM   2518 N N   . GLY A 1  346 ? -28.708 9.380   -16.040 1.00 97.82 346 A 1 
ATOM   2519 C CA  . GLY A 1  346 ? -27.755 8.806   -15.092 1.00 97.65 346 A 1 
ATOM   2520 C C   . GLY A 1  346 ? -27.097 7.529   -15.616 1.00 97.90 346 A 1 
ATOM   2521 O O   . GLY A 1  346 ? -25.879 7.385   -15.520 1.00 97.50 346 A 1 
ATOM   2522 N N   . VAL A 1  347 ? -27.879 6.619   -16.225 1.00 98.14 347 A 1 
ATOM   2523 C CA  . VAL A 1  347 ? -27.374 5.381   -16.844 1.00 98.03 347 A 1 
ATOM   2524 C C   . VAL A 1  347 ? -26.454 5.686   -18.026 1.00 98.17 347 A 1 
ATOM   2525 O O   . VAL A 1  347 ? -25.432 5.020   -18.169 1.00 97.68 347 A 1 
ATOM   2526 C CB  . VAL A 1  347 ? -28.530 4.449   -17.264 1.00 97.32 347 A 1 
ATOM   2527 C CG1 . VAL A 1  347 ? -28.074 3.260   -18.114 1.00 91.61 347 A 1 
ATOM   2528 C CG2 . VAL A 1  347 ? -29.214 3.859   -16.026 1.00 92.05 347 A 1 
ATOM   2529 N N   . PHE A 1  348 ? -26.773 6.695   -18.835 1.00 98.28 348 A 1 
ATOM   2530 C CA  . PHE A 1  348 ? -25.899 7.124   -19.929 1.00 98.17 348 A 1 
ATOM   2531 C C   . PHE A 1  348 ? -24.531 7.595   -19.409 1.00 98.18 348 A 1 
ATOM   2532 O O   . PHE A 1  348 ? -23.492 7.111   -19.872 1.00 97.67 348 A 1 
ATOM   2533 C CB  . PHE A 1  348 ? -26.606 8.213   -20.743 1.00 97.77 348 A 1 
ATOM   2534 C CG  . PHE A 1  348 ? -25.768 8.744   -21.881 1.00 90.77 348 A 1 
ATOM   2535 C CD1 . PHE A 1  348 ? -25.072 9.959   -21.745 1.00 82.40 348 A 1 
ATOM   2536 C CD2 . PHE A 1  348 ? -25.652 8.010   -23.073 1.00 80.94 348 A 1 
ATOM   2537 C CE1 . PHE A 1  348 ? -24.276 10.436  -22.797 1.00 77.51 348 A 1 
ATOM   2538 C CE2 . PHE A 1  348 ? -24.858 8.486   -24.126 1.00 74.79 348 A 1 
ATOM   2539 C CZ  . PHE A 1  348 ? -24.171 9.699   -23.986 1.00 75.70 348 A 1 
ATOM   2540 N N   . CYS A 1  349 ? -24.520 8.455   -18.397 1.00 97.91 349 A 1 
ATOM   2541 C CA  . CYS A 1  349 ? -23.278 8.886   -17.754 1.00 97.62 349 A 1 
ATOM   2542 C C   . CYS A 1  349 ? -22.541 7.711   -17.093 1.00 97.85 349 A 1 
ATOM   2543 O O   . CYS A 1  349 ? -21.333 7.568   -17.261 1.00 97.40 349 A 1 
ATOM   2544 C CB  . CYS A 1  349 ? -23.585 9.975   -16.718 1.00 97.01 349 A 1 
ATOM   2545 S SG  . CYS A 1  349 ? -24.240 11.475  -17.520 1.00 94.35 349 A 1 
ATOM   2546 N N   . GLY A 1  350 ? -23.267 6.843   -16.388 1.00 98.07 350 A 1 
ATOM   2547 C CA  . GLY A 1  350 ? -22.700 5.655   -15.752 1.00 98.02 350 A 1 
ATOM   2548 C C   . GLY A 1  350 ? -22.103 4.664   -16.754 1.00 98.22 350 A 1 
ATOM   2549 O O   . GLY A 1  350 ? -21.046 4.092   -16.496 1.00 97.81 350 A 1 
ATOM   2550 N N   . GLY A 1  351 ? -22.741 4.495   -17.914 1.00 98.21 351 A 1 
ATOM   2551 C CA  . GLY A 1  351 ? -22.234 3.681   -19.015 1.00 98.15 351 A 1 
ATOM   2552 C C   . GLY A 1  351 ? -20.934 4.231   -19.598 1.00 98.25 351 A 1 
ATOM   2553 O O   . GLY A 1  351 ? -20.002 3.461   -19.823 1.00 97.61 351 A 1 
ATOM   2554 N N   . TYR A 1  352 ? -20.845 5.548   -19.772 1.00 98.10 352 A 1 
ATOM   2555 C CA  . TYR A 1  352 ? -19.595 6.195   -20.174 1.00 97.91 352 A 1 
ATOM   2556 C C   . TYR A 1  352 ? -18.475 5.952   -19.151 1.00 97.91 352 A 1 
ATOM   2557 O O   . TYR A 1  352 ? -17.388 5.512   -19.522 1.00 97.68 352 A 1 
ATOM   2558 C CB  . TYR A 1  352 ? -19.836 7.692   -20.400 1.00 97.58 352 A 1 
ATOM   2559 C CG  . TYR A 1  352 ? -18.565 8.479   -20.639 1.00 97.02 352 A 1 
ATOM   2560 C CD1 . TYR A 1  352 ? -18.091 9.379   -19.662 1.00 95.39 352 A 1 
ATOM   2561 C CD2 . TYR A 1  352 ? -17.830 8.290   -21.821 1.00 95.49 352 A 1 
ATOM   2562 C CE1 . TYR A 1  352 ? -16.902 10.088  -19.872 1.00 94.90 352 A 1 
ATOM   2563 C CE2 . TYR A 1  352 ? -16.633 8.991   -22.038 1.00 94.50 352 A 1 
ATOM   2564 C CZ  . TYR A 1  352 ? -16.175 9.892   -21.058 1.00 95.16 352 A 1 
ATOM   2565 O OH  . TYR A 1  352 ? -15.005 10.582  -21.267 1.00 93.30 352 A 1 
ATOM   2566 N N   . LEU A 1  353 ? -18.749 6.140   -17.862 1.00 97.91 353 A 1 
ATOM   2567 C CA  . LEU A 1  353 ? -17.766 5.912   -16.797 1.00 97.93 353 A 1 
ATOM   2568 C C   . LEU A 1  353 ? -17.325 4.446   -16.703 1.00 97.83 353 A 1 
ATOM   2569 O O   . LEU A 1  353 ? -16.140 4.171   -16.506 1.00 97.36 353 A 1 
ATOM   2570 C CB  . LEU A 1  353 ? -18.358 6.385   -15.464 1.00 97.78 353 A 1 
ATOM   2571 C CG  . LEU A 1  353 ? -18.620 7.900   -15.400 1.00 97.14 353 A 1 
ATOM   2572 C CD1 . LEU A 1  353 ? -19.437 8.225   -14.153 1.00 95.66 353 A 1 
ATOM   2573 C CD2 . LEU A 1  353 ? -17.325 8.707   -15.382 1.00 95.57 353 A 1 
ATOM   2574 N N   . MET A 1  354 ? -18.255 3.512   -16.892 1.00 98.20 354 A 1 
ATOM   2575 C CA  . MET A 1  354 ? -17.939 2.086   -16.952 1.00 98.05 354 A 1 
ATOM   2576 C C   . MET A 1  354 ? -17.070 1.755   -18.176 1.00 97.95 354 A 1 
ATOM   2577 O O   . MET A 1  354 ? -16.113 0.998   -18.053 1.00 97.42 354 A 1 
ATOM   2578 C CB  . MET A 1  354 ? -19.238 1.269   -16.960 1.00 97.68 354 A 1 
ATOM   2579 C CG  . MET A 1  354 ? -18.983 -0.240  -16.846 1.00 92.25 354 A 1 
ATOM   2580 S SD  . MET A 1  354 ? -18.186 -0.789  -15.304 1.00 90.09 354 A 1 
ATOM   2581 C CE  . MET A 1  354 ? -19.529 -0.541  -14.131 1.00 79.58 354 A 1 
ATOM   2582 N N   . ALA A 1  355 ? -17.352 2.360   -19.325 1.00 97.94 355 A 1 
ATOM   2583 C CA  . ALA A 1  355 ? -16.528 2.188   -20.517 1.00 97.76 355 A 1 
ATOM   2584 C C   . ALA A 1  355 ? -15.094 2.693   -20.291 1.00 97.59 355 A 1 
ATOM   2585 O O   . ALA A 1  355 ? -14.149 2.014   -20.681 1.00 96.64 355 A 1 
ATOM   2586 C CB  . ALA A 1  355 ? -17.202 2.883   -21.704 1.00 97.50 355 A 1 
ATOM   2587 N N   . LEU A 1  356 ? -14.922 3.826   -19.603 1.00 97.60 356 A 1 
ATOM   2588 C CA  . LEU A 1  356 ? -13.591 4.308   -19.214 1.00 97.35 356 A 1 
ATOM   2589 C C   . LEU A 1  356 ? -12.860 3.322   -18.299 1.00 96.99 356 A 1 
ATOM   2590 O O   . LEU A 1  356 ? -11.670 3.098   -18.478 1.00 96.14 356 A 1 
ATOM   2591 C CB  . LEU A 1  356 ? -13.683 5.672   -18.519 1.00 97.20 356 A 1 
ATOM   2592 C CG  . LEU A 1  356 ? -14.225 6.843   -19.354 1.00 96.14 356 A 1 
ATOM   2593 C CD1 . LEU A 1  356 ? -14.164 8.113   -18.507 1.00 94.05 356 A 1 
ATOM   2594 C CD2 . LEU A 1  356 ? -13.440 7.067   -20.640 1.00 93.65 356 A 1 
ATOM   2595 N N   . ALA A 1  357 ? -13.566 2.710   -17.346 1.00 97.36 357 A 1 
ATOM   2596 C CA  . ALA A 1  357 ? -12.973 1.721   -16.452 1.00 97.14 357 A 1 
ATOM   2597 C C   . ALA A 1  357 ? -12.556 0.441   -17.190 1.00 96.82 357 A 1 
ATOM   2598 O O   . ALA A 1  357 ? -11.483 -0.095  -16.927 1.00 95.69 357 A 1 
ATOM   2599 C CB  . ALA A 1  357 ? -13.961 1.428   -15.321 1.00 97.06 357 A 1 
ATOM   2600 N N   . VAL A 1  358 ? -13.366 -0.029  -18.144 1.00 97.20 358 A 1 
ATOM   2601 C CA  . VAL A 1  358 ? -13.044 -1.195  -18.990 1.00 96.79 358 A 1 
ATOM   2602 C C   . VAL A 1  358 ? -11.848 -0.913  -19.905 1.00 96.16 358 A 1 
ATOM   2603 O O   . VAL A 1  358 ? -11.031 -1.800  -20.143 1.00 94.48 358 A 1 
ATOM   2604 C CB  . VAL A 1  358 ? -14.279 -1.621  -19.812 1.00 96.50 358 A 1 
ATOM   2605 C CG1 . VAL A 1  358 ? -13.968 -2.694  -20.858 1.00 91.92 358 A 1 
ATOM   2606 C CG2 . VAL A 1  358 ? -15.366 -2.198  -18.898 1.00 93.01 358 A 1 
ATOM   2607 N N   . LEU A 1  359 ? -11.730 0.322   -20.398 1.00 96.17 359 A 1 
ATOM   2608 C CA  . LEU A 1  359 ? -10.615 0.752   -21.245 1.00 95.48 359 A 1 
ATOM   2609 C C   . LEU A 1  359 ? -9.366  1.153   -20.449 1.00 94.66 359 A 1 
ATOM   2610 O O   . LEU A 1  359 ? -8.343  1.476   -21.050 1.00 93.09 359 A 1 
ATOM   2611 C CB  . LEU A 1  359 ? -11.089 1.896   -22.157 1.00 95.49 359 A 1 
ATOM   2612 C CG  . LEU A 1  359 ? -12.144 1.488   -23.205 1.00 94.41 359 A 1 
ATOM   2613 C CD1 . LEU A 1  359 ? -12.679 2.741   -23.902 1.00 91.17 359 A 1 
ATOM   2614 C CD2 . LEU A 1  359 ? -11.569 0.556   -24.268 1.00 90.34 359 A 1 
ATOM   2615 N N   . SER A 1  360 ? -9.419  1.158   -19.134 1.00 94.69 360 A 1 
ATOM   2616 C CA  . SER A 1  360 ? -8.253  1.417   -18.290 1.00 93.95 360 A 1 
ATOM   2617 C C   . SER A 1  360 ? -7.151  0.392   -18.577 1.00 92.42 360 A 1 
ATOM   2618 O O   . SER A 1  360 ? -7.454  -0.790  -18.721 1.00 87.97 360 A 1 
ATOM   2619 C CB  . SER A 1  360 ? -8.663  1.373   -16.817 1.00 93.17 360 A 1 
ATOM   2620 O OG  . SER A 1  360 ? -7.566  1.628   -15.971 1.00 86.17 360 A 1 
ATOM   2621 N N   . PRO A 1  361 ? -5.865  0.794   -18.683 1.00 91.34 361 A 1 
ATOM   2622 C CA  . PRO A 1  361 ? -5.290  2.103   -18.361 1.00 90.76 361 A 1 
ATOM   2623 C C   . PRO A 1  361 ? -5.267  3.122   -19.508 1.00 91.32 361 A 1 
ATOM   2624 O O   . PRO A 1  361 ? -4.805  4.243   -19.299 1.00 87.99 361 A 1 
ATOM   2625 C CB  . PRO A 1  361 ? -3.878  1.760   -17.899 1.00 87.79 361 A 1 
ATOM   2626 C CG  . PRO A 1  361 ? -3.506  0.589   -18.802 1.00 83.32 361 A 1 
ATOM   2627 C CD  . PRO A 1  361 ? -4.819  -0.171  -18.936 1.00 85.79 361 A 1 
ATOM   2628 N N   . CYS A 1  362 ? -5.766  2.783   -20.693 1.00 92.48 362 A 1 
ATOM   2629 C CA  . CYS A 1  362 ? -5.669  3.615   -21.895 1.00 93.29 362 A 1 
ATOM   2630 C C   . CYS A 1  362 ? -7.042  4.055   -22.439 1.00 94.56 362 A 1 
ATOM   2631 O O   . CYS A 1  362 ? -7.390  3.761   -23.586 1.00 91.91 362 A 1 
ATOM   2632 C CB  . CYS A 1  362 ? -4.811  2.891   -22.940 1.00 91.01 362 A 1 
ATOM   2633 S SG  . CYS A 1  362 ? -3.131  2.552   -22.355 1.00 87.05 362 A 1 
ATOM   2634 N N   . PRO A 1  363 ? -7.860  4.759   -21.628 1.00 94.16 363 A 1 
ATOM   2635 C CA  . PRO A 1  363 ? -9.118  5.296   -22.123 1.00 94.45 363 A 1 
ATOM   2636 C C   . PRO A 1  363 ? -8.886  6.429   -23.138 1.00 94.46 363 A 1 
ATOM   2637 O O   . PRO A 1  363 ? -7.795  7.003   -23.209 1.00 92.39 363 A 1 
ATOM   2638 C CB  . PRO A 1  363 ? -9.850  5.779   -20.873 1.00 93.57 363 A 1 
ATOM   2639 C CG  . PRO A 1  363 ? -8.711  6.216   -19.965 1.00 92.62 363 A 1 
ATOM   2640 C CD  . PRO A 1  363 ? -7.633  5.184   -20.262 1.00 94.11 363 A 1 
ATOM   2641 N N   . PRO A 1  364 ? -9.916  6.807   -23.918 1.00 94.96 364 A 1 
ATOM   2642 C CA  . PRO A 1  364 ? -9.799  7.922   -24.850 1.00 94.73 364 A 1 
ATOM   2643 C C   . PRO A 1  364 ? -9.474  9.232   -24.124 1.00 94.63 364 A 1 
ATOM   2644 O O   . PRO A 1  364 ? -9.909  9.465   -22.996 1.00 92.41 364 A 1 
ATOM   2645 C CB  . PRO A 1  364 ? -11.143 7.983   -25.580 1.00 93.44 364 A 1 
ATOM   2646 C CG  . PRO A 1  364 ? -12.117 7.360   -24.584 1.00 91.55 364 A 1 
ATOM   2647 C CD  . PRO A 1  364 ? -11.270 6.293   -23.901 1.00 94.80 364 A 1 
ATOM   2648 N N   . LEU A 1  365 ? -8.743  10.113  -24.792 1.00 94.30 365 A 1 
ATOM   2649 C CA  . LEU A 1  365 ? -8.299  11.409  -24.261 1.00 94.68 365 A 1 
ATOM   2650 C C   . LEU A 1  365 ? -7.379  11.321  -23.027 1.00 94.38 365 A 1 
ATOM   2651 O O   . LEU A 1  365 ? -7.217  12.316  -22.313 1.00 92.64 365 A 1 
ATOM   2652 C CB  . LEU A 1  365 ? -9.501  12.347  -24.029 1.00 94.49 365 A 1 
ATOM   2653 C CG  . LEU A 1  365 ? -10.424 12.559  -25.237 1.00 93.55 365 A 1 
ATOM   2654 C CD1 . LEU A 1  365 ? -11.679 13.312  -24.794 1.00 89.70 365 A 1 
ATOM   2655 C CD2 . LEU A 1  365 ? -9.732  13.369  -26.330 1.00 89.24 365 A 1 
ATOM   2656 N N   . VAL A 1  366 ? -6.762  10.167  -22.780 1.00 92.62 366 A 1 
ATOM   2657 C CA  . VAL A 1  366 ? -5.749  10.031  -21.731 1.00 91.68 366 A 1 
ATOM   2658 C C   . VAL A 1  366 ? -4.598  11.014  -21.966 1.00 90.08 366 A 1 
ATOM   2659 O O   . VAL A 1  366 ? -4.250  11.323  -23.105 1.00 85.90 366 A 1 
ATOM   2660 C CB  . VAL A 1  366 ? -5.276  8.572   -21.611 1.00 90.17 366 A 1 
ATOM   2661 C CG1 . VAL A 1  366 ? -4.391  8.117   -22.774 1.00 80.23 366 A 1 
ATOM   2662 C CG2 . VAL A 1  366 ? -4.538  8.342   -20.296 1.00 81.90 366 A 1 
ATOM   2663 N N   . GLY A 1  367 ? -4.061  11.580  -20.884 1.00 88.56 367 A 1 
ATOM   2664 C CA  . GLY A 1  367 ? -3.005  12.592  -20.959 1.00 87.35 367 A 1 
ATOM   2665 C C   . GLY A 1  367 ? -3.471  14.000  -21.353 1.00 88.60 367 A 1 
ATOM   2666 O O   . GLY A 1  367 ? -2.669  14.932  -21.350 1.00 85.22 367 A 1 
ATOM   2667 N N   . THR A 1  368 ? -4.764  14.197  -21.640 1.00 91.17 368 A 1 
ATOM   2668 C CA  . THR A 1  368 ? -5.290  15.507  -22.051 1.00 92.12 368 A 1 
ATOM   2669 C C   . THR A 1  368 ? -6.132  16.164  -20.959 1.00 93.32 368 A 1 
ATOM   2670 O O   . THR A 1  368 ? -6.868  15.505  -20.223 1.00 92.82 368 A 1 
ATOM   2671 C CB  . THR A 1  368 ? -6.091  15.440  -23.357 1.00 91.55 368 A 1 
ATOM   2672 O OG1 . THR A 1  368 ? -7.349  14.854  -23.152 1.00 85.57 368 A 1 
ATOM   2673 C CG2 . THR A 1  368 ? -5.376  14.681  -24.476 1.00 84.26 368 A 1 
ATOM   2674 N N   . SER A 1  369 ? -6.107  17.501  -20.905 1.00 93.96 369 A 1 
ATOM   2675 C CA  . SER A 1  369 ? -6.978  18.261  -19.997 1.00 94.88 369 A 1 
ATOM   2676 C C   . SER A 1  369 ? -8.462  18.068  -20.310 1.00 95.87 369 A 1 
ATOM   2677 O O   . SER A 1  369 ? -9.287  18.088  -19.401 1.00 94.60 369 A 1 
ATOM   2678 C CB  . SER A 1  369 ? -6.648  19.752  -20.068 1.00 93.15 369 A 1 
ATOM   2679 O OG  . SER A 1  369 ? -5.277  19.970  -19.821 1.00 83.03 369 A 1 
ATOM   2680 N N   . ALA A 1  370 ? -8.809  17.849  -21.574 1.00 96.01 370 A 1 
ATOM   2681 C CA  . ALA A 1  370 ? -10.185 17.576  -21.980 1.00 96.69 370 A 1 
ATOM   2682 C C   . ALA A 1  370 ? -10.716 16.272  -21.367 1.00 97.06 370 A 1 
ATOM   2683 O O   . ALA A 1  370 ? -11.842 16.244  -20.876 1.00 96.13 370 A 1 
ATOM   2684 C CB  . ALA A 1  370 ? -10.249 17.547  -23.509 1.00 95.97 370 A 1 
ATOM   2685 N N   . GLY A 1  371 ? -9.892  15.219  -21.335 1.00 96.35 371 A 1 
ATOM   2686 C CA  . GLY A 1  371 ? -10.227 13.959  -20.675 1.00 96.27 371 A 1 
ATOM   2687 C C   . GLY A 1  371 ? -10.471 14.132  -19.177 1.00 96.83 371 A 1 
ATOM   2688 O O   . GLY A 1  371 ? -11.462 13.623  -18.651 1.00 96.31 371 A 1 
ATOM   2689 N N   . VAL A 1  372 ? -9.631  14.921  -18.504 1.00 96.62 372 A 1 
ATOM   2690 C CA  . VAL A 1  372 ? -9.792  15.247  -17.075 1.00 96.60 372 A 1 
ATOM   2691 C C   . VAL A 1  372 ? -11.119 15.964  -16.818 1.00 97.17 372 A 1 
ATOM   2692 O O   . VAL A 1  372 ? -11.889 15.547  -15.957 1.00 96.94 372 A 1 
ATOM   2693 C CB  . VAL A 1  372 ? -8.622  16.105  -16.552 1.00 95.67 372 A 1 
ATOM   2694 C CG1 . VAL A 1  372 ? -8.812  16.511  -15.084 1.00 92.55 372 A 1 
ATOM   2695 C CG2 . VAL A 1  372 ? -7.287  15.362  -16.661 1.00 92.78 372 A 1 
ATOM   2696 N N   . VAL A 1  373 ? -11.415 17.016  -17.577 1.00 97.62 373 A 1 
ATOM   2697 C CA  . VAL A 1  373 ? -12.665 17.777  -17.413 1.00 97.82 373 A 1 
ATOM   2698 C C   . VAL A 1  373 ? -13.883 16.892  -17.676 1.00 97.96 373 A 1 
ATOM   2699 O O   . VAL A 1  373 ? -14.836 16.912  -16.897 1.00 97.53 373 A 1 
ATOM   2700 C CB  . VAL A 1  373 ? -12.667 19.024  -18.318 1.00 97.45 373 A 1 
ATOM   2701 C CG1 . VAL A 1  373 ? -14.013 19.751  -18.303 1.00 94.12 373 A 1 
ATOM   2702 C CG2 . VAL A 1  373 ? -11.611 20.027  -17.851 1.00 94.55 373 A 1 
ATOM   2703 N N   . LEU A 1  374 ? -13.850 16.084  -18.732 1.00 97.97 374 A 1 
ATOM   2704 C CA  . LEU A 1  374 ? -14.974 15.236  -19.122 1.00 97.89 374 A 1 
ATOM   2705 C C   . LEU A 1  374 ? -15.276 14.162  -18.075 1.00 98.00 374 A 1 
ATOM   2706 O O   . LEU A 1  374 ? -16.443 13.963  -17.733 1.00 97.61 374 A 1 
ATOM   2707 C CB  . LEU A 1  374 ? -14.681 14.632  -20.503 1.00 97.24 374 A 1 
ATOM   2708 C CG  . LEU A 1  374 ? -15.883 13.890  -21.120 1.00 87.14 374 A 1 
ATOM   2709 C CD1 . LEU A 1  374 ? -17.042 14.837  -21.424 1.00 82.82 374 A 1 
ATOM   2710 C CD2 . LEU A 1  374 ? -15.454 13.229  -22.430 1.00 83.15 374 A 1 
ATOM   2711 N N   . VAL A 1  375 ? -14.255 13.495  -17.529 1.00 97.91 375 A 1 
ATOM   2712 C CA  . VAL A 1  375 ? -14.461 12.462  -16.504 1.00 97.93 375 A 1 
ATOM   2713 C C   . VAL A 1  375 ? -14.985 13.060  -15.198 1.00 97.98 375 A 1 
ATOM   2714 O O   . VAL A 1  375 ? -15.926 12.521  -14.618 1.00 97.52 375 A 1 
ATOM   2715 C CB  . VAL A 1  375 ? -13.204 11.589  -16.308 1.00 97.19 375 A 1 
ATOM   2716 C CG1 . VAL A 1  375 ? -12.054 12.271  -15.573 1.00 92.60 375 A 1 
ATOM   2717 C CG2 . VAL A 1  375 ? -13.562 10.307  -15.550 1.00 91.78 375 A 1 
ATOM   2718 N N   . VAL A 1  376 ? -14.462 14.206  -14.768 1.00 98.06 376 A 1 
ATOM   2719 C CA  . VAL A 1  376 ? -14.922 14.885  -13.543 1.00 98.02 376 A 1 
ATOM   2720 C C   . VAL A 1  376 ? -16.369 15.356  -13.691 1.00 97.99 376 A 1 
ATOM   2721 O O   . VAL A 1  376 ? -17.197 15.065  -12.826 1.00 97.68 376 A 1 
ATOM   2722 C CB  . VAL A 1  376 ? -13.987 16.051  -13.162 1.00 97.80 376 A 1 
ATOM   2723 C CG1 . VAL A 1  376 ? -14.530 16.862  -11.977 1.00 95.92 376 A 1 
ATOM   2724 C CG2 . VAL A 1  376 ? -12.606 15.530  -12.749 1.00 96.42 376 A 1 
ATOM   2725 N N   . LEU A 1  377 ? -16.709 16.012  -14.799 1.00 98.20 377 A 1 
ATOM   2726 C CA  . LEU A 1  377 ? -18.085 16.444  -15.066 1.00 98.10 377 A 1 
ATOM   2727 C C   . LEU A 1  377 ? -19.050 15.258  -15.144 1.00 98.09 377 A 1 
ATOM   2728 O O   . LEU A 1  377 ? -20.154 15.338  -14.610 1.00 97.73 377 A 1 
ATOM   2729 C CB  . LEU A 1  377 ? -18.142 17.252  -16.370 1.00 97.79 377 A 1 
ATOM   2730 C CG  . LEU A 1  377 ? -17.562 18.677  -16.282 1.00 90.54 377 A 1 
ATOM   2731 C CD1 . LEU A 1  377 ? -17.596 19.318  -17.669 1.00 85.27 377 A 1 
ATOM   2732 C CD2 . LEU A 1  377 ? -18.357 19.568  -15.329 1.00 85.16 377 A 1 
ATOM   2733 N N   . SER A 1  378 ? -18.636 14.157  -15.758 1.00 98.28 378 A 1 
ATOM   2734 C CA  . SER A 1  378 ? -19.459 12.947  -15.862 1.00 98.18 378 A 1 
ATOM   2735 C C   . SER A 1  378 ? -19.736 12.329  -14.494 1.00 98.14 378 A 1 
ATOM   2736 O O   . SER A 1  378 ? -20.871 11.940  -14.231 1.00 97.68 378 A 1 
ATOM   2737 C CB  . SER A 1  378 ? -18.802 11.912  -16.779 1.00 97.84 378 A 1 
ATOM   2738 O OG  . SER A 1  378 ? -18.642 12.449  -18.075 1.00 84.53 378 A 1 
ATOM   2739 N N   . TRP A 1  379 ? -18.748 12.281  -13.597 1.00 98.02 379 A 1 
ATOM   2740 C CA  . TRP A 1  379 ? -18.941 11.813  -12.223 1.00 97.92 379 A 1 
ATOM   2741 C C   . TRP A 1  379 ? -19.885 12.709  -11.424 1.00 97.72 379 A 1 
ATOM   2742 O O   . TRP A 1  379 ? -20.825 12.213  -10.799 1.00 97.17 379 A 1 
ATOM   2743 C CB  . TRP A 1  379 ? -17.587 11.679  -11.513 1.00 97.79 379 A 1 
ATOM   2744 C CG  . TRP A 1  379 ? -16.970 10.327  -11.685 1.00 97.65 379 A 1 
ATOM   2745 C CD1 . TRP A 1  379 ? -15.879 10.038  -12.427 1.00 96.27 379 A 1 
ATOM   2746 C CD2 . TRP A 1  379 ? -17.444 9.061   -11.140 1.00 97.33 379 A 1 
ATOM   2747 N NE1 . TRP A 1  379 ? -15.643 8.671   -12.393 1.00 96.52 379 A 1 
ATOM   2748 C CE2 . TRP A 1  379 ? -16.589 8.033   -11.630 1.00 96.84 379 A 1 
ATOM   2749 C CE3 . TRP A 1  379 ? -18.518 8.688   -10.307 1.00 96.88 379 A 1 
ATOM   2750 C CZ2 . TRP A 1  379 ? -16.816 6.670   -11.334 1.00 96.29 379 A 1 
ATOM   2751 C CZ3 . TRP A 1  379 ? -18.742 7.331   -10.006 1.00 96.05 379 A 1 
ATOM   2752 C CH2 . TRP A 1  379 ? -17.906 6.333   -10.523 1.00 95.94 379 A 1 
ATOM   2753 N N   . VAL A 1  380 ? -19.690 14.027  -11.476 1.00 97.80 380 A 1 
ATOM   2754 C CA  . VAL A 1  380 ? -20.540 14.992  -10.763 1.00 97.46 380 A 1 
ATOM   2755 C C   . VAL A 1  380 ? -21.981 14.920  -11.267 1.00 97.11 380 A 1 
ATOM   2756 O O   . VAL A 1  380 ? -22.914 14.857  -10.465 1.00 96.22 380 A 1 
ATOM   2757 C CB  . VAL A 1  380 ? -19.975 16.418  -10.890 1.00 97.07 380 A 1 
ATOM   2758 C CG1 . VAL A 1  380 ? -20.912 17.469  -10.288 1.00 94.46 380 A 1 
ATOM   2759 C CG2 . VAL A 1  380 ? -18.640 16.536  -10.148 1.00 95.10 380 A 1 
ATOM   2760 N N   . LEU A 1  381 ? -22.182 14.873  -12.582 1.00 97.73 381 A 1 
ATOM   2761 C CA  . LEU A 1  381 ? -23.509 14.776  -13.181 1.00 97.50 381 A 1 
ATOM   2762 C C   . LEU A 1  381 ? -24.179 13.440  -12.845 1.00 97.37 381 A 1 
ATOM   2763 O O   . LEU A 1  381 ? -25.334 13.428  -12.427 1.00 96.74 381 A 1 
ATOM   2764 C CB  . LEU A 1  381 ? -23.392 14.997  -14.699 1.00 97.01 381 A 1 
ATOM   2765 C CG  . LEU A 1  381 ? -24.751 15.039  -15.429 1.00 88.28 381 A 1 
ATOM   2766 C CD1 . LEU A 1  381 ? -25.611 16.221  -14.981 1.00 83.55 381 A 1 
ATOM   2767 C CD2 . LEU A 1  381 ? -24.523 15.161  -16.933 1.00 83.48 381 A 1 
ATOM   2768 N N   . CYS A 1  382 ? -23.471 12.333  -12.982 1.00 97.66 382 A 1 
ATOM   2769 C CA  . CYS A 1  382 ? -23.985 10.993  -12.708 1.00 97.49 382 A 1 
ATOM   2770 C C   . CYS A 1  382 ? -24.454 10.856  -11.256 1.00 97.15 382 A 1 
ATOM   2771 O O   . CYS A 1  382 ? -25.612 10.510  -10.999 1.00 96.37 382 A 1 
ATOM   2772 C CB  . CYS A 1  382 ? -22.887 9.975   -13.060 1.00 97.38 382 A 1 
ATOM   2773 S SG  . CYS A 1  382 ? -23.521 8.276   -12.889 1.00 96.48 382 A 1 
ATOM   2774 N N   . LEU A 1  383 ? -23.587 11.184  -10.302 1.00 96.45 383 A 1 
ATOM   2775 C CA  . LEU A 1  383 ? -23.913 11.087  -8.879  1.00 95.61 383 A 1 
ATOM   2776 C C   . LEU A 1  383 ? -24.972 12.108  -8.458  1.00 94.99 383 A 1 
ATOM   2777 O O   . LEU A 1  383 ? -25.848 11.773  -7.663  1.00 94.10 383 A 1 
ATOM   2778 C CB  . LEU A 1  383 ? -22.636 11.231  -8.036  1.00 95.39 383 A 1 
ATOM   2779 C CG  . LEU A 1  383 ? -21.624 10.080  -8.196  1.00 94.44 383 A 1 
ATOM   2780 C CD1 . LEU A 1  383 ? -20.405 10.355  -7.324  1.00 91.85 383 A 1 
ATOM   2781 C CD2 . LEU A 1  383 ? -22.204 8.725   -7.785  1.00 91.12 383 A 1 
ATOM   2782 N N   . GLY A 1  384 ? -24.939 13.316  -9.006  1.00 95.61 384 A 1 
ATOM   2783 C CA  . GLY A 1  384 ? -25.940 14.346  -8.745  1.00 94.99 384 A 1 
ATOM   2784 C C   . GLY A 1  384 ? -27.337 13.937  -9.216  1.00 95.14 384 A 1 
ATOM   2785 O O   . GLY A 1  384 ? -28.290 13.976  -8.439  1.00 94.28 384 A 1 
ATOM   2786 N N   . VAL A 1  385 ? -27.460 13.464  -10.454 1.00 96.42 385 A 1 
ATOM   2787 C CA  . VAL A 1  385 ? -28.739 13.017  -11.027 1.00 96.55 385 A 1 
ATOM   2788 C C   . VAL A 1  385 ? -29.286 11.809  -10.270 1.00 96.31 385 A 1 
ATOM   2789 O O   . VAL A 1  385 ? -30.449 11.816  -9.868  1.00 95.51 385 A 1 
ATOM   2790 C CB  . VAL A 1  385 ? -28.597 12.722  -12.534 1.00 96.23 385 A 1 
ATOM   2791 C CG1 . VAL A 1  385 ? -29.836 12.038  -13.112 1.00 90.79 385 A 1 
ATOM   2792 C CG2 . VAL A 1  385 ? -28.403 14.023  -13.320 1.00 91.59 385 A 1 
ATOM   2793 N N   . PHE A 1  386 ? -28.470 10.783  -10.014 1.00 95.51 386 A 1 
ATOM   2794 C CA  . PHE A 1  386 ? -28.931 9.627   -9.249  1.00 95.33 386 A 1 
ATOM   2795 C C   . PHE A 1  386 ? -29.287 9.974   -7.802  1.00 94.13 386 A 1 
ATOM   2796 O O   . PHE A 1  386 ? -30.257 9.431   -7.273  1.00 93.13 386 A 1 
ATOM   2797 C CB  . PHE A 1  386 ? -27.893 8.508   -9.291  1.00 95.55 386 A 1 
ATOM   2798 C CG  . PHE A 1  386 ? -27.874 7.692   -10.564 1.00 96.13 386 A 1 
ATOM   2799 C CD1 . PHE A 1  386 ? -29.065 7.156   -11.088 1.00 93.63 386 A 1 
ATOM   2800 C CD2 . PHE A 1  386 ? -26.652 7.396   -11.192 1.00 93.58 386 A 1 
ATOM   2801 C CE1 . PHE A 1  386 ? -29.042 6.333   -12.224 1.00 93.66 386 A 1 
ATOM   2802 C CE2 . PHE A 1  386 ? -26.622 6.571   -12.326 1.00 93.29 386 A 1 
ATOM   2803 C CZ  . PHE A 1  386 ? -27.816 6.039   -12.840 1.00 94.99 386 A 1 
ATOM   2804 N N   . SER A 1  387 ? -28.569 10.884  -7.165  1.00 93.25 387 A 1 
ATOM   2805 C CA  . SER A 1  387 ? -28.911 11.350  -5.820  1.00 91.72 387 A 1 
ATOM   2806 C C   . SER A 1  387 ? -30.261 12.058  -5.804  1.00 91.22 387 A 1 
ATOM   2807 O O   . SER A 1  387 ? -31.085 11.768  -4.941  1.00 89.79 387 A 1 
ATOM   2808 C CB  . SER A 1  387 ? -27.828 12.269  -5.264  1.00 90.78 387 A 1 
ATOM   2809 O OG  . SER A 1  387 ? -26.634 11.539  -5.127  1.00 82.08 387 A 1 
ATOM   2810 N N   . TYR A 1  388 ? -30.531 12.901  -6.798  1.00 92.57 388 A 1 
ATOM   2811 C CA  . TYR A 1  388 ? -31.841 13.533  -6.949  1.00 92.80 388 A 1 
ATOM   2812 C C   . TYR A 1  388 ? -32.956 12.496  -7.140  1.00 92.49 388 A 1 
ATOM   2813 O O   . TYR A 1  388 ? -33.975 12.550  -6.447  1.00 91.80 388 A 1 
ATOM   2814 C CB  . TYR A 1  388 ? -31.796 14.520  -8.117  1.00 92.60 388 A 1 
ATOM   2815 C CG  . TYR A 1  388 ? -33.095 15.272  -8.280  1.00 93.26 388 A 1 
ATOM   2816 C CD1 . TYR A 1  388 ? -34.096 14.798  -9.151  1.00 91.59 388 A 1 
ATOM   2817 C CD2 . TYR A 1  388 ? -33.330 16.437  -7.526  1.00 91.35 388 A 1 
ATOM   2818 C CE1 . TYR A 1  388 ? -35.317 15.483  -9.268  1.00 91.48 388 A 1 
ATOM   2819 C CE2 . TYR A 1  388 ? -34.546 17.131  -7.640  1.00 90.87 388 A 1 
ATOM   2820 C CZ  . TYR A 1  388 ? -35.537 16.645  -8.510  1.00 92.56 388 A 1 
ATOM   2821 O OH  . TYR A 1  388 ? -36.732 17.317  -8.615  1.00 91.42 388 A 1 
ATOM   2822 N N   . VAL A 1  389 ? -32.756 11.496  -8.011  1.00 93.76 389 A 1 
ATOM   2823 C CA  . VAL A 1  389 ? -33.726 10.413  -8.235  1.00 93.89 389 A 1 
ATOM   2824 C C   . VAL A 1  389 ? -33.979 9.617   -6.955  1.00 93.21 389 A 1 
ATOM   2825 O O   . VAL A 1  389 ? -35.136 9.346   -6.637  1.00 92.37 389 A 1 
ATOM   2826 C CB  . VAL A 1  389 ? -33.274 9.492   -9.382  1.00 94.41 389 A 1 
ATOM   2827 C CG1 . VAL A 1  389 ? -34.157 8.249   -9.513  1.00 92.01 389 A 1 
ATOM   2828 C CG2 . VAL A 1  389 ? -33.340 10.234  -10.721 1.00 92.25 389 A 1 
ATOM   2829 N N   . LYS A 1  390 ? -32.948 9.280   -6.189  1.00 91.05 390 A 1 
ATOM   2830 C CA  . LYS A 1  390 ? -33.085 8.574   -4.903  1.00 89.24 390 A 1 
ATOM   2831 C C   . LYS A 1  390 ? -33.940 9.360   -3.910  1.00 88.13 390 A 1 
ATOM   2832 O O   . LYS A 1  390 ? -34.866 8.799   -3.332  1.00 87.70 390 A 1 
ATOM   2833 C CB  . LYS A 1  390 ? -31.707 8.297   -4.284  1.00 87.32 390 A 1 
ATOM   2834 C CG  . LYS A 1  390 ? -30.954 7.179   -5.026  1.00 83.89 390 A 1 
ATOM   2835 C CD  . LYS A 1  390 ? -29.655 6.775   -4.315  1.00 82.52 390 A 1 
ATOM   2836 C CE  . LYS A 1  390 ? -28.607 7.888   -4.293  1.00 79.07 390 A 1 
ATOM   2837 N NZ  . LYS A 1  390 ? -27.340 7.408   -3.676  1.00 75.08 390 A 1 
ATOM   2838 N N   . VAL A 1  391 ? -33.646 10.640  -3.731  1.00 85.79 391 A 1 
ATOM   2839 C CA  . VAL A 1  391 ? -34.390 11.492  -2.794  1.00 83.51 391 A 1 
ATOM   2840 C C   . VAL A 1  391 ? -35.834 11.669  -3.251  1.00 83.77 391 A 1 
ATOM   2841 O O   . VAL A 1  391 ? -36.751 11.526  -2.444  1.00 83.83 391 A 1 
ATOM   2842 C CB  . VAL A 1  391 ? -33.689 12.847  -2.606  1.00 81.36 391 A 1 
ATOM   2843 C CG1 . VAL A 1  391 ? -34.490 13.781  -1.698  1.00 72.73 391 A 1 
ATOM   2844 C CG2 . VAL A 1  391 ? -32.323 12.650  -1.946  1.00 72.75 391 A 1 
ATOM   2845 N N   . ALA A 1  392 ? -36.061 11.904  -4.539  1.00 88.26 392 A 1 
ATOM   2846 C CA  . ALA A 1  392 ? -37.404 12.052  -5.083  1.00 88.37 392 A 1 
ATOM   2847 C C   . ALA A 1  392 ? -38.225 10.758  -4.949  1.00 88.46 392 A 1 
ATOM   2848 O O   . ALA A 1  392 ? -39.356 10.800  -4.473  1.00 87.94 392 A 1 
ATOM   2849 C CB  . ALA A 1  392 ? -37.297 12.525  -6.534  1.00 89.08 392 A 1 
ATOM   2850 N N   . ALA A 1  393 ? -37.658 9.599   -5.299  1.00 89.62 393 A 1 
ATOM   2851 C CA  . ALA A 1  393 ? -38.323 8.305   -5.153  1.00 89.55 393 A 1 
ATOM   2852 C C   . ALA A 1  393 ? -38.644 7.982   -3.683  1.00 88.62 393 A 1 
ATOM   2853 O O   . ALA A 1  393 ? -39.763 7.571   -3.377  1.00 86.79 393 A 1 
ATOM   2854 C CB  . ALA A 1  393 ? -37.447 7.220   -5.788  1.00 89.89 393 A 1 
ATOM   2855 N N   . SER A 1  394 ? -37.706 8.226   -2.775  1.00 84.26 394 A 1 
ATOM   2856 C CA  . SER A 1  394 ? -37.912 8.043   -1.334  1.00 81.08 394 A 1 
ATOM   2857 C C   . SER A 1  394 ? -39.005 8.966   -0.793  1.00 80.80 394 A 1 
ATOM   2858 O O   . SER A 1  394 ? -39.879 8.514   -0.057  1.00 78.92 394 A 1 
ATOM   2859 C CB  . SER A 1  394 ? -36.597 8.279   -0.591  1.00 79.18 394 A 1 
ATOM   2860 O OG  . SER A 1  394 ? -36.725 7.904   0.756   1.00 70.77 394 A 1 
ATOM   2861 N N   . SER A 1  395 ? -39.022 10.221  -1.209  1.00 81.23 395 A 1 
ATOM   2862 C CA  . SER A 1  395 ? -40.051 11.184  -0.809  1.00 79.49 395 A 1 
ATOM   2863 C C   . SER A 1  395 ? -41.443 10.808  -1.322  1.00 80.11 395 A 1 
ATOM   2864 O O   . SER A 1  395 ? -42.427 11.019  -0.618  1.00 78.75 395 A 1 
ATOM   2865 C CB  . SER A 1  395 ? -39.667 12.576  -1.309  1.00 77.89 395 A 1 
ATOM   2866 O OG  . SER A 1  395 ? -40.609 13.532  -0.884  1.00 67.93 395 A 1 
ATOM   2867 N N   . LEU A 1  396 ? -41.554 10.231  -2.520  1.00 84.16 396 A 1 
ATOM   2868 C CA  . LEU A 1  396 ? -42.834 9.744   -3.047  1.00 84.73 396 A 1 
ATOM   2869 C C   . LEU A 1  396 ? -43.332 8.503   -2.293  1.00 84.10 396 A 1 
ATOM   2870 O O   . LEU A 1  396 ? -44.534 8.364   -2.080  1.00 82.46 396 A 1 
ATOM   2871 C CB  . LEU A 1  396 ? -42.699 9.445   -4.547  1.00 85.75 396 A 1 
ATOM   2872 C CG  . LEU A 1  396 ? -42.531 10.695  -5.434  1.00 84.98 396 A 1 
ATOM   2873 C CD1 . LEU A 1  396 ? -42.245 10.261  -6.870  1.00 80.68 396 A 1 
ATOM   2874 C CD2 . LEU A 1  396 ? -43.775 11.582  -5.443  1.00 80.69 396 A 1 
ATOM   2875 N N   . LEU A 1  397 ? -42.431 7.618   -1.883  1.00 82.74 397 A 1 
ATOM   2876 C CA  . LEU A 1  397 ? -42.767 6.444   -1.074  1.00 81.76 397 A 1 
ATOM   2877 C C   . LEU A 1  397 ? -43.168 6.818   0.354   1.00 79.46 397 A 1 
ATOM   2878 O O   . LEU A 1  397 ? -43.996 6.129   0.939   1.00 76.15 397 A 1 
ATOM   2879 C CB  . LEU A 1  397 ? -41.581 5.470   -1.063  1.00 83.08 397 A 1 
ATOM   2880 C CG  . LEU A 1  397 ? -41.416 4.691   -2.381  1.00 83.11 397 A 1 
ATOM   2881 C CD1 . LEU A 1  397 ? -40.071 3.977   -2.387  1.00 79.77 397 A 1 
ATOM   2882 C CD2 . LEU A 1  397 ? -42.516 3.641   -2.559  1.00 79.73 397 A 1 
ATOM   2883 N N   . HIS A 1  398 ? -42.663 7.912   0.892   1.00 77.17 398 A 1 
ATOM   2884 C CA  . HIS A 1  398 ? -43.012 8.380   2.236   1.00 71.93 398 A 1 
ATOM   2885 C C   . HIS A 1  398 ? -44.521 8.596   2.407   1.00 72.81 398 A 1 
ATOM   2886 O O   . HIS A 1  398 ? -45.065 8.349   3.481   1.00 68.87 398 A 1 
ATOM   2887 C CB  . HIS A 1  398 ? -42.223 9.659   2.536   1.00 66.79 398 A 1 
ATOM   2888 C CG  . HIS A 1  398 ? -42.128 9.974   4.004   1.00 60.41 398 A 1 
ATOM   2889 N ND1 . HIS A 1  398 ? -43.153 10.044  4.906   1.00 52.32 398 A 1 
ATOM   2890 C CD2 . HIS A 1  398 ? -40.978 10.205  4.717   1.00 51.53 398 A 1 
ATOM   2891 C CE1 . HIS A 1  398 ? -42.642 10.291  6.119   1.00 48.23 398 A 1 
ATOM   2892 N NE2 . HIS A 1  398 ? -41.325 10.409  6.041   1.00 48.50 398 A 1 
ATOM   2893 N N   . GLY A 1  399 ? -45.220 8.956   1.342   1.00 72.82 399 A 1 
ATOM   2894 C CA  . GLY A 1  399 ? -46.678 9.076   1.348   1.00 70.94 399 A 1 
ATOM   2895 C C   . GLY A 1  399 ? -47.435 7.763   1.608   1.00 71.87 399 A 1 
ATOM   2896 O O   . GLY A 1  399 ? -48.615 7.804   1.922   1.00 66.86 399 A 1 
ATOM   2897 N N   . GLY A 1  400 ? -46.780 6.614   1.497   1.00 73.68 400 A 1 
ATOM   2898 C CA  . GLY A 1  400 ? -47.350 5.296   1.812   1.00 72.70 400 A 1 
ATOM   2899 C C   . GLY A 1  400 ? -47.260 4.901   3.292   1.00 73.79 400 A 1 
ATOM   2900 O O   . GLY A 1  400 ? -47.647 3.789   3.649   1.00 68.74 400 A 1 
ATOM   2901 N N   . GLY A 1  401 ? -46.742 5.767   4.140   1.00 71.25 401 A 1 
ATOM   2902 C CA  . GLY A 1  401 ? -46.611 5.528   5.571   1.00 70.92 401 A 1 
ATOM   2903 C C   . GLY A 1  401 ? -45.470 4.573   5.948   1.00 72.92 401 A 1 
ATOM   2904 O O   . GLY A 1  401 ? -44.564 4.273   5.158   1.00 69.42 401 A 1 
ATOM   2905 N N   . ARG A 1  402 ? -45.526 4.077   7.183   1.00 69.28 402 A 1 
ATOM   2906 C CA  . ARG A 1  402 ? -44.445 3.271   7.786   1.00 69.60 402 A 1 
ATOM   2907 C C   . ARG A 1  402 ? -44.064 2.015   6.979   1.00 72.12 402 A 1 
ATOM   2908 O O   . ARG A 1  402 ? -42.865 1.790   6.807   1.00 72.64 402 A 1 
ATOM   2909 C CB  . ARG A 1  402 ? -44.829 2.936   9.245   1.00 66.30 402 A 1 
ATOM   2910 C CG  . ARG A 1  402 ? -43.649 2.422   10.084  1.00 58.47 402 A 1 
ATOM   2911 C CD  . ARG A 1  402 ? -44.117 2.098   11.507  1.00 55.37 402 A 1 
ATOM   2912 N NE  . ARG A 1  402 ? -42.999 1.799   12.424  1.00 48.52 402 A 1 
ATOM   2913 C CZ  . ARG A 1  402 ? -43.090 1.671   13.739  1.00 43.60 402 A 1 
ATOM   2914 N NH1 . ARG A 1  402 ? -44.230 1.601   14.353  1.00 39.64 402 A 1 
ATOM   2915 N NH2 . ARG A 1  402 ? -42.036 1.646   14.486  1.00 38.53 402 A 1 
ATOM   2916 N N   . PRO A 1  403 ? -45.021 1.215   6.436   1.00 74.60 403 A 1 
ATOM   2917 C CA  . PRO A 1  403 ? -44.674 0.038   5.630   1.00 75.10 403 A 1 
ATOM   2918 C C   . PRO A 1  403 ? -43.884 0.386   4.364   1.00 76.79 403 A 1 
ATOM   2919 O O   . PRO A 1  403 ? -42.916 -0.296  4.023   1.00 74.84 403 A 1 
ATOM   2920 C CB  . PRO A 1  403 ? -46.009 -0.635  5.286   1.00 72.57 403 A 1 
ATOM   2921 C CG  . PRO A 1  403 ? -46.953 -0.147  6.374   1.00 68.08 403 A 1 
ATOM   2922 C CD  . PRO A 1  403 ? -46.454 1.269   6.643   1.00 70.05 403 A 1 
ATOM   2923 N N   . ALA A 1  404 ? -44.268 1.457   3.686   1.00 75.83 404 A 1 
ATOM   2924 C CA  . ALA A 1  404 ? -43.577 1.907   2.481   1.00 76.31 404 A 1 
ATOM   2925 C C   . ALA A 1  404 ? -42.165 2.430   2.790   1.00 77.57 404 A 1 
ATOM   2926 O O   . ALA A 1  404 ? -41.231 2.161   2.035   1.00 76.76 404 A 1 
ATOM   2927 C CB  . ALA A 1  404 ? -44.435 2.965   1.787   1.00 75.21 404 A 1 
ATOM   2928 N N   . LEU A 1  405 ? -41.993 3.112   3.921   1.00 71.67 405 A 1 
ATOM   2929 C CA  . LEU A 1  405 ? -40.674 3.548   4.390   1.00 69.40 405 A 1 
ATOM   2930 C C   . LEU A 1  405 ? -39.760 2.376   4.742   1.00 72.66 405 A 1 
ATOM   2931 O O   . LEU A 1  405 ? -38.583 2.389   4.383   1.00 73.21 405 A 1 
ATOM   2932 C CB  . LEU A 1  405 ? -40.838 4.458   5.612   1.00 64.82 405 A 1 
ATOM   2933 C CG  . LEU A 1  405 ? -41.361 5.858   5.271   1.00 57.85 405 A 1 
ATOM   2934 C CD1 . LEU A 1  405 ? -41.670 6.590   6.578   1.00 53.41 405 A 1 
ATOM   2935 C CD2 . LEU A 1  405 ? -40.322 6.643   4.465   1.00 52.90 405 A 1 
ATOM   2936 N N   . LEU A 1  406 ? -40.305 1.351   5.393   1.00 73.43 406 A 1 
ATOM   2937 C CA  . LEU A 1  406 ? -39.554 0.132   5.689   1.00 73.57 406 A 1 
ATOM   2938 C C   . LEU A 1  406 ? -39.125 -0.569  4.395   1.00 77.02 406 A 1 
ATOM   2939 O O   . LEU A 1  406 ? -37.952 -0.912  4.242   1.00 78.31 406 A 1 
ATOM   2940 C CB  . LEU A 1  406 ? -40.411 -0.776  6.586   1.00 71.09 406 A 1 
ATOM   2941 C CG  . LEU A 1  406 ? -39.678 -2.048  7.054   1.00 61.95 406 A 1 
ATOM   2942 C CD1 . LEU A 1  406 ? -38.538 -1.729  8.014   1.00 56.08 406 A 1 
ATOM   2943 C CD2 . LEU A 1  406 ? -40.656 -2.977  7.772   1.00 56.56 406 A 1 
ATOM   2944 N N   . ALA A 1  407 ? -40.054 -0.724  3.438   1.00 80.18 407 A 1 
ATOM   2945 C CA  . ALA A 1  407 ? -39.755 -1.302  2.132   1.00 81.79 407 A 1 
ATOM   2946 C C   . ALA A 1  407 ? -38.695 -0.490  1.366   1.00 83.55 407 A 1 
ATOM   2947 O O   . ALA A 1  407 ? -37.787 -1.074  0.772   1.00 83.61 407 A 1 
ATOM   2948 C CB  . ALA A 1  407 ? -41.060 -1.415  1.341   1.00 80.45 407 A 1 
ATOM   2949 N N   . ALA A 1  408 ? -38.760 0.837   1.423   1.00 80.72 408 A 1 
ATOM   2950 C CA  . ALA A 1  408 ? -37.753 1.712   0.832   1.00 80.80 408 A 1 
ATOM   2951 C C   . ALA A 1  408 ? -36.373 1.510   1.475   1.00 81.87 408 A 1 
ATOM   2952 O O   . ALA A 1  408 ? -35.380 1.374   0.760   1.00 80.64 408 A 1 
ATOM   2953 C CB  . ALA A 1  408 ? -38.217 3.166   0.958   1.00 80.14 408 A 1 
ATOM   2954 N N   . GLY A 1  409 ? -36.318 1.431   2.803   1.00 79.12 409 A 1 
ATOM   2955 C CA  . GLY A 1  409 ? -35.086 1.143   3.533   1.00 75.95 409 A 1 
ATOM   2956 C C   . GLY A 1  409 ? -34.471 -0.196  3.133   1.00 78.54 409 A 1 
ATOM   2957 O O   . GLY A 1  409 ? -33.288 -0.253  2.796   1.00 78.46 409 A 1 
ATOM   2958 N N   . VAL A 1  410 ? -35.283 -1.258  3.071   1.00 81.67 410 A 1 
ATOM   2959 C CA  . VAL A 1  410 ? -34.829 -2.581  2.616   1.00 82.19 410 A 1 
ATOM   2960 C C   . VAL A 1  410 ? -34.336 -2.530  1.168   1.00 84.10 410 A 1 
ATOM   2961 O O   . VAL A 1  410 ? -33.252 -3.042  0.884   1.00 84.02 410 A 1 
ATOM   2962 C CB  . VAL A 1  410 ? -35.933 -3.641  2.794   1.00 80.52 410 A 1 
ATOM   2963 C CG1 . VAL A 1  410 ? -35.530 -4.997  2.212   1.00 76.25 410 A 1 
ATOM   2964 C CG2 . VAL A 1  410 ? -36.242 -3.868  4.278   1.00 77.04 410 A 1 
ATOM   2965 N N   . ALA A 1  411 ? -35.073 -1.886  0.267   1.00 87.15 411 A 1 
ATOM   2966 C CA  . ALA A 1  411 ? -34.678 -1.764  -1.135  1.00 88.43 411 A 1 
ATOM   2967 C C   . ALA A 1  411 ? -33.327 -1.042  -1.301  1.00 89.21 411 A 1 
ATOM   2968 O O   . ALA A 1  411 ? -32.486 -1.485  -2.087  1.00 88.47 411 A 1 
ATOM   2969 C CB  . ALA A 1  411 ? -35.792 -1.047  -1.902  1.00 88.12 411 A 1 
ATOM   2970 N N   . ILE A 1  412 ? -33.095 0.026   -0.542  1.00 84.58 412 A 1 
ATOM   2971 C CA  . ILE A 1  412 ? -31.820 0.759   -0.534  1.00 84.03 412 A 1 
ATOM   2972 C C   . ILE A 1  412 ? -30.674 -0.158  -0.111  1.00 85.43 412 A 1 
ATOM   2973 O O   . ILE A 1  412 ? -29.654 -0.228  -0.804  1.00 85.81 412 A 1 
ATOM   2974 C CB  . ILE A 1  412 ? -31.913 2.000   0.383   1.00 83.27 412 A 1 
ATOM   2975 C CG1 . ILE A 1  412 ? -32.830 3.071   -0.249  1.00 82.00 412 A 1 
ATOM   2976 C CG2 . ILE A 1  412 ? -30.526 2.612   0.667   1.00 80.90 412 A 1 
ATOM   2977 C CD1 . ILE A 1  412 ? -33.307 4.148   0.734   1.00 76.94 412 A 1 
ATOM   2978 N N   . GLN A 1  413 ? -30.828 -0.865  1.009   1.00 84.84 413 A 1 
ATOM   2979 C CA  . GLN A 1  413 ? -29.734 -1.647  1.582   1.00 84.42 413 A 1 
ATOM   2980 C C   . GLN A 1  413 ? -29.437 -2.908  0.777   1.00 87.76 413 A 1 
ATOM   2981 O O   . GLN A 1  413 ? -28.276 -3.204  0.497   1.00 88.11 413 A 1 
ATOM   2982 C CB  . GLN A 1  413 ? -30.019 -1.970  3.056   1.00 81.18 413 A 1 
ATOM   2983 C CG  . GLN A 1  413 ? -30.189 -0.731  3.957   1.00 75.26 413 A 1 
ATOM   2984 C CD  . GLN A 1  413 ? -29.060 0.295   3.873   1.00 68.99 413 A 1 
ATOM   2985 O OE1 . GLN A 1  413 ? -27.995 0.058   3.342   1.00 62.22 413 A 1 
ATOM   2986 N NE2 . GLN A 1  413 ? -29.258 1.487   4.382   1.00 60.13 413 A 1 
ATOM   2987 N N   . VAL A 1  414 ? -30.479 -3.617  0.344   1.00 89.34 414 A 1 
ATOM   2988 C CA  . VAL A 1  414 ? -30.324 -4.797  -0.511  1.00 91.12 414 A 1 
ATOM   2989 C C   . VAL A 1  414 ? -29.724 -4.409  -1.860  1.00 92.66 414 A 1 
ATOM   2990 O O   . VAL A 1  414 ? -28.783 -5.060  -2.312  1.00 93.04 414 A 1 
ATOM   2991 C CB  . VAL A 1  414 ? -31.665 -5.537  -0.680  1.00 90.65 414 A 1 
ATOM   2992 C CG1 . VAL A 1  414 ? -31.572 -6.680  -1.691  1.00 85.41 414 A 1 
ATOM   2993 C CG2 . VAL A 1  414 ? -32.117 -6.144  0.653   1.00 85.54 414 A 1 
ATOM   2994 N N   . GLY A 1  415 ? -30.212 -3.336  -2.477  1.00 92.84 415 A 1 
ATOM   2995 C CA  . GLY A 1  415 ? -29.648 -2.821  -3.724  1.00 93.84 415 A 1 
ATOM   2996 C C   . GLY A 1  415 ? -28.165 -2.473  -3.586  1.00 94.89 415 A 1 
ATOM   2997 O O   . GLY A 1  415 ? -27.346 -2.939  -4.380  1.00 94.78 415 A 1 
ATOM   2998 N N   . SER A 1  416 ? -27.812 -1.739  -2.542  1.00 91.93 416 A 1 
ATOM   2999 C CA  . SER A 1  416 ? -26.425 -1.334  -2.281  1.00 91.83 416 A 1 
ATOM   3000 C C   . SER A 1  416 ? -25.507 -2.538  -2.052  1.00 93.02 416 A 1 
ATOM   3001 O O   . SER A 1  416 ? -24.426 -2.606  -2.638  1.00 92.80 416 A 1 
ATOM   3002 C CB  . SER A 1  416 ? -26.346 -0.407  -1.063  1.00 90.77 416 A 1 
ATOM   3003 O OG  . SER A 1  416 ? -27.180 0.723   -1.232  1.00 85.18 416 A 1 
ATOM   3004 N N   . LEU A 1  417 ? -25.952 -3.507  -1.248  1.00 92.78 417 A 1 
ATOM   3005 C CA  . LEU A 1  417 ? -25.189 -4.718  -0.961  1.00 93.31 417 A 1 
ATOM   3006 C C   . LEU A 1  417 ? -24.984 -5.563  -2.222  1.00 94.44 417 A 1 
ATOM   3007 O O   . LEU A 1  417 ? -23.859 -5.973  -2.500  1.00 94.83 417 A 1 
ATOM   3008 C CB  . LEU A 1  417 ? -25.905 -5.513  0.144   1.00 93.20 417 A 1 
ATOM   3009 C CG  . LEU A 1  417 ? -25.167 -6.802  0.565   1.00 91.74 417 A 1 
ATOM   3010 C CD1 . LEU A 1  417 ? -23.811 -6.516  1.199   1.00 88.15 417 A 1 
ATOM   3011 C CD2 . LEU A 1  417 ? -26.012 -7.569  1.582   1.00 87.69 417 A 1 
ATOM   3012 N N   . LEU A 1  418 ? -26.041 -5.795  -3.000  1.00 95.56 418 A 1 
ATOM   3013 C CA  . LEU A 1  418 ? -25.951 -6.566  -4.239  1.00 96.05 418 A 1 
ATOM   3014 C C   . LEU A 1  418 ? -25.013 -5.902  -5.249  1.00 96.49 418 A 1 
ATOM   3015 O O   . LEU A 1  418 ? -24.188 -6.588  -5.842  1.00 96.38 418 A 1 
ATOM   3016 C CB  . LEU A 1  418 ? -27.350 -6.760  -4.848  1.00 95.78 418 A 1 
ATOM   3017 C CG  . LEU A 1  418 ? -28.262 -7.748  -4.092  1.00 89.78 418 A 1 
ATOM   3018 C CD1 . LEU A 1  418 ? -29.650 -7.743  -4.734  1.00 85.02 418 A 1 
ATOM   3019 C CD2 . LEU A 1  418 ? -27.729 -9.178  -4.117  1.00 84.61 418 A 1 
ATOM   3020 N N   . GLY A 1  419 ? -25.104 -4.588  -5.407  1.00 96.15 419 A 1 
ATOM   3021 C CA  . GLY A 1  419 ? -24.211 -3.844  -6.295  1.00 96.48 419 A 1 
ATOM   3022 C C   . GLY A 1  419 ? -22.741 -3.938  -5.876  1.00 96.87 419 A 1 
ATOM   3023 O O   . GLY A 1  419 ? -21.879 -4.215  -6.709  1.00 96.31 419 A 1 
ATOM   3024 N N   . ALA A 1  420 ? -22.463 -3.773  -4.585  1.00 95.30 420 A 1 
ATOM   3025 C CA  . ALA A 1  420 ? -21.105 -3.837  -4.055  1.00 95.28 420 A 1 
ATOM   3026 C C   . ALA A 1  420 ? -20.503 -5.247  -4.158  1.00 95.69 420 A 1 
ATOM   3027 O O   . ALA A 1  420 ? -19.381 -5.411  -4.639  1.00 95.03 420 A 1 
ATOM   3028 C CB  . ALA A 1  420 ? -21.125 -3.329  -2.608  1.00 95.01 420 A 1 
ATOM   3029 N N   . VAL A 1  421 ? -21.265 -6.274  -3.766  1.00 96.21 421 A 1 
ATOM   3030 C CA  . VAL A 1  421 ? -20.821 -7.675  -3.818  1.00 96.28 421 A 1 
ATOM   3031 C C   . VAL A 1  421 ? -20.655 -8.160  -5.257  1.00 96.51 421 A 1 
ATOM   3032 O O   . VAL A 1  421 ? -19.703 -8.877  -5.540  1.00 95.92 421 A 1 
ATOM   3033 C CB  . VAL A 1  421 ? -21.785 -8.584  -3.025  1.00 95.53 421 A 1 
ATOM   3034 C CG1 . VAL A 1  421 ? -21.474 -10.073 -3.191  1.00 88.87 421 A 1 
ATOM   3035 C CG2 . VAL A 1  421 ? -21.696 -8.274  -1.525  1.00 89.16 421 A 1 
ATOM   3036 N N   . ALA A 1  422 ? -21.530 -7.756  -6.171  1.00 97.17 422 A 1 
ATOM   3037 C CA  . ALA A 1  422 ? -21.427 -8.135  -7.579  1.00 97.08 422 A 1 
ATOM   3038 C C   . ALA A 1  422 ? -20.177 -7.557  -8.263  1.00 97.12 422 A 1 
ATOM   3039 O O   . ALA A 1  422 ? -19.633 -8.186  -9.168  1.00 96.06 422 A 1 
ATOM   3040 C CB  . ALA A 1  422 ? -22.701 -7.691  -8.304  1.00 96.45 422 A 1 
ATOM   3041 N N   . MET A 1  423 ? -19.720 -6.384  -7.838  1.00 96.71 423 A 1 
ATOM   3042 C CA  . MET A 1  423 ? -18.529 -5.745  -8.399  1.00 96.49 423 A 1 
ATOM   3043 C C   . MET A 1  423 ? -17.220 -6.163  -7.729  1.00 96.40 423 A 1 
ATOM   3044 O O   . MET A 1  423 ? -16.155 -5.938  -8.305  1.00 95.08 423 A 1 
ATOM   3045 C CB  . MET A 1  423 ? -18.690 -4.224  -8.359  1.00 95.70 423 A 1 
ATOM   3046 C CG  . MET A 1  423 ? -19.693 -3.736  -9.406  1.00 91.48 423 A 1 
ATOM   3047 S SD  . MET A 1  423 ? -19.314 -4.147  -11.133 1.00 91.21 423 A 1 
ATOM   3048 C CE  . MET A 1  423 ? -17.738 -3.293  -11.351 1.00 85.86 423 A 1 
ATOM   3049 N N   . PHE A 1  424 ? -17.272 -6.783  -6.554  1.00 95.88 424 A 1 
ATOM   3050 C CA  . PHE A 1  424 ? -16.063 -7.191  -5.842  1.00 95.77 424 A 1 
ATOM   3051 C C   . PHE A 1  424 ? -15.244 -8.265  -6.590  1.00 95.91 424 A 1 
ATOM   3052 O O   . PHE A 1  424 ? -14.040 -8.063  -6.763  1.00 95.38 424 A 1 
ATOM   3053 C CB  . PHE A 1  424 ? -16.421 -7.600  -4.411  1.00 95.30 424 A 1 
ATOM   3054 C CG  . PHE A 1  424 ? -15.209 -7.906  -3.565  1.00 95.16 424 A 1 
ATOM   3055 C CD1 . PHE A 1  424 ? -14.774 -9.231  -3.392  1.00 93.22 424 A 1 
ATOM   3056 C CD2 . PHE A 1  424 ? -14.486 -6.853  -2.974  1.00 93.32 424 A 1 
ATOM   3057 C CE1 . PHE A 1  424 ? -13.628 -9.503  -2.632  1.00 92.34 424 A 1 
ATOM   3058 C CE2 . PHE A 1  424 ? -13.341 -7.122  -2.212  1.00 91.95 424 A 1 
ATOM   3059 C CZ  . PHE A 1  424 ? -12.912 -8.449  -2.044  1.00 92.46 424 A 1 
ATOM   3060 N N   . PRO A 1  425 ? -15.842 -9.353  -7.105  1.00 95.65 425 A 1 
ATOM   3061 C CA  . PRO A 1  425 ? -15.064 -10.353 -7.841  1.00 94.82 425 A 1 
ATOM   3062 C C   . PRO A 1  425 ? -14.414 -9.821  -9.131  1.00 94.44 425 A 1 
ATOM   3063 O O   . PRO A 1  425 ? -13.219 -10.059 -9.314  1.00 93.23 425 A 1 
ATOM   3064 C CB  . PRO A 1  425 ? -16.008 -11.536 -8.090  1.00 94.18 425 A 1 
ATOM   3065 C CG  . PRO A 1  425 ? -17.127 -11.339 -7.078  1.00 94.07 425 A 1 
ATOM   3066 C CD  . PRO A 1  425 ? -17.197 -9.826  -6.916  1.00 96.25 425 A 1 
ATOM   3067 N N   . PRO A 1  426 ? -15.119 -9.072  -9.996  1.00 96.04 426 A 1 
ATOM   3068 C CA  . PRO A 1  426 ? -14.486 -8.522  -11.201 1.00 95.19 426 A 1 
ATOM   3069 C C   . PRO A 1  426 ? -13.328 -7.566  -10.910 1.00 94.76 426 A 1 
ATOM   3070 O O   . PRO A 1  426 ? -12.337 -7.569  -11.637 1.00 93.23 426 A 1 
ATOM   3071 C CB  . PRO A 1  426 ? -15.600 -7.795  -11.961 1.00 94.40 426 A 1 
ATOM   3072 C CG  . PRO A 1  426 ? -16.869 -8.467  -11.480 1.00 93.71 426 A 1 
ATOM   3073 C CD  . PRO A 1  426 ? -16.545 -8.813  -10.035 1.00 96.32 426 A 1 
ATOM   3074 N N   . THR A 1  427 ? -13.448 -6.750  -9.864  1.00 95.34 427 A 1 
ATOM   3075 C CA  . THR A 1  427 ? -12.441 -5.731  -9.535  1.00 94.72 427 A 1 
ATOM   3076 C C   . THR A 1  427 ? -11.258 -6.293  -8.755  1.00 93.30 427 A 1 
ATOM   3077 O O   . THR A 1  427 ? -10.113 -6.001  -9.097  1.00 90.43 427 A 1 
ATOM   3078 C CB  . THR A 1  427 ? -13.055 -4.565  -8.752  1.00 94.35 427 A 1 
ATOM   3079 O OG1 . THR A 1  427 ? -13.786 -5.042  -7.645  1.00 84.28 427 A 1 
ATOM   3080 C CG2 . THR A 1  427 ? -14.015 -3.738  -9.598  1.00 84.09 427 A 1 
ATOM   3081 N N   . SER A 1  428 ? -11.518 -7.096  -7.735  1.00 93.00 428 A 1 
ATOM   3082 C CA  . SER A 1  428 ? -10.525 -7.449  -6.715  1.00 90.89 428 A 1 
ATOM   3083 C C   . SER A 1  428 ? -10.061 -8.906  -6.752  1.00 90.07 428 A 1 
ATOM   3084 O O   . SER A 1  428 ? -9.074  -9.233  -6.104  1.00 86.84 428 A 1 
ATOM   3085 C CB  . SER A 1  428 ? -11.070 -7.135  -5.317  1.00 89.79 428 A 1 
ATOM   3086 O OG  . SER A 1  428 ? -11.541 -5.806  -5.265  1.00 80.45 428 A 1 
ATOM   3087 N N   . ILE A 1  429 ? -10.753 -9.785  -7.479  1.00 90.69 429 A 1 
ATOM   3088 C CA  . ILE A 1  429 ? -10.388 -11.207 -7.589  1.00 89.91 429 A 1 
ATOM   3089 C C   . ILE A 1  429 ? -9.937  -11.544 -9.009  1.00 89.72 429 A 1 
ATOM   3090 O O   . ILE A 1  429 ? -8.887  -12.151 -9.197  1.00 87.13 429 A 1 
ATOM   3091 C CB  . ILE A 1  429 ? -11.539 -12.134 -7.126  1.00 88.90 429 A 1 
ATOM   3092 C CG1 . ILE A 1  429 ? -11.954 -11.811 -5.672  1.00 86.26 429 A 1 
ATOM   3093 C CG2 . ILE A 1  429 ? -11.139 -13.611 -7.274  1.00 84.48 429 A 1 
ATOM   3094 C CD1 . ILE A 1  429 ? -13.110 -12.654 -5.128  1.00 77.48 429 A 1 
ATOM   3095 N N   . TYR A 1  430 ? -10.729 -11.157 -10.000 1.00 92.70 430 A 1 
ATOM   3096 C CA  . TYR A 1  430 ? -10.447 -11.468 -11.403 1.00 92.75 430 A 1 
ATOM   3097 C C   . TYR A 1  430 ? -9.651  -10.380 -12.127 1.00 92.11 430 A 1 
ATOM   3098 O O   . TYR A 1  430 ? -9.272  -10.588 -13.278 1.00 89.36 430 A 1 
ATOM   3099 C CB  . TYR A 1  430 ? -11.756 -11.778 -12.141 1.00 92.68 430 A 1 
ATOM   3100 C CG  . TYR A 1  430 ? -12.517 -12.960 -11.586 1.00 92.55 430 A 1 
ATOM   3101 C CD1 . TYR A 1  430 ? -11.944 -14.248 -11.610 1.00 88.58 430 A 1 
ATOM   3102 C CD2 . TYR A 1  430 ? -13.807 -12.796 -11.046 1.00 87.91 430 A 1 
ATOM   3103 C CE1 . TYR A 1  430 ? -12.644 -15.348 -11.096 1.00 87.03 430 A 1 
ATOM   3104 C CE2 . TYR A 1  430 ? -14.516 -13.893 -10.532 1.00 85.92 430 A 1 
ATOM   3105 C CZ  . TYR A 1  430 ? -13.930 -15.167 -10.556 1.00 88.11 430 A 1 
ATOM   3106 O OH  . TYR A 1  430 ? -14.613 -16.248 -10.047 1.00 85.40 430 A 1 
ATOM   3107 N N   . HIS A 1  431 ? -9.424  -9.243  -11.488 1.00 90.70 431 A 1 
ATOM   3108 C CA  . HIS A 1  431 ? -8.669  -8.111  -12.032 1.00 90.37 431 A 1 
ATOM   3109 C C   . HIS A 1  431 ? -9.093  -7.741  -13.466 1.00 91.28 431 A 1 
ATOM   3110 O O   . HIS A 1  431 ? -8.271  -7.524  -14.353 1.00 87.66 431 A 1 
ATOM   3111 C CB  . HIS A 1  431 ? -7.159  -8.355  -11.877 1.00 88.53 431 A 1 
ATOM   3112 C CG  . HIS A 1  431 ? -6.749  -8.561  -10.439 1.00 87.55 431 A 1 
ATOM   3113 N ND1 . HIS A 1  431 ? -6.492  -7.568  -9.516  1.00 75.86 431 A 1 
ATOM   3114 C CD2 . HIS A 1  431 ? -6.612  -9.757  -9.788  1.00 75.05 431 A 1 
ATOM   3115 C CE1 . HIS A 1  431 ? -6.194  -8.156  -8.348  1.00 77.11 431 A 1 
ATOM   3116 N NE2 . HIS A 1  431 ? -6.266  -9.487  -8.471  1.00 77.72 431 A 1 
ATOM   3117 N N   . VAL A 1  432 ? -10.410 -7.678  -13.700 1.00 93.90 432 A 1 
ATOM   3118 C CA  . VAL A 1  432 ? -10.981 -7.356  -15.021 1.00 94.24 432 A 1 
ATOM   3119 C C   . VAL A 1  432 ? -10.608 -5.943  -15.463 1.00 94.35 432 A 1 
ATOM   3120 O O   . VAL A 1  432 ? -10.479 -5.672  -16.657 1.00 92.67 432 A 1 
ATOM   3121 C CB  . VAL A 1  432 ? -12.511 -7.524  -14.992 1.00 93.56 432 A 1 
ATOM   3122 C CG1 . VAL A 1  432 ? -13.194 -7.092  -16.289 1.00 88.06 432 A 1 
ATOM   3123 C CG2 . VAL A 1  432 ? -12.892 -8.988  -14.758 1.00 88.92 432 A 1 
ATOM   3124 N N   . PHE A 1  433 ? -10.441 -5.044  -14.508 1.00 94.12 433 A 1 
ATOM   3125 C CA  . PHE A 1  433 ? -10.017 -3.672  -14.741 1.00 93.89 433 A 1 
ATOM   3126 C C   . PHE A 1  433 ? -8.523  -3.557  -14.467 1.00 92.85 433 A 1 
ATOM   3127 O O   . PHE A 1  433 ? -8.046  -3.988  -13.419 1.00 90.43 433 A 1 
ATOM   3128 C CB  . PHE A 1  433 ? -10.826 -2.726  -13.854 1.00 94.05 433 A 1 
ATOM   3129 C CG  . PHE A 1  433 ? -12.321 -2.909  -13.967 1.00 95.50 433 A 1 
ATOM   3130 C CD1 . PHE A 1  433 ? -13.021 -2.373  -15.060 1.00 93.85 433 A 1 
ATOM   3131 C CD2 . PHE A 1  433 ? -13.017 -3.656  -13.003 1.00 93.63 433 A 1 
ATOM   3132 C CE1 . PHE A 1  433 ? -14.400 -2.579  -15.186 1.00 93.79 433 A 1 
ATOM   3133 C CE2 . PHE A 1  433 ? -14.401 -3.866  -13.124 1.00 93.43 433 A 1 
ATOM   3134 C CZ  . PHE A 1  433 ? -15.092 -3.327  -14.219 1.00 95.16 433 A 1 
ATOM   3135 N N   . HIS A 1  434 ? -7.807  -2.953  -15.393 1.00 93.47 434 A 1 
ATOM   3136 C CA  . HIS A 1  434 ? -6.351  -2.881  -15.325 1.00 92.15 434 A 1 
ATOM   3137 C C   . HIS A 1  434 ? -5.879  -1.549  -14.757 1.00 91.48 434 A 1 
ATOM   3138 O O   . HIS A 1  434 ? -6.318  -0.477  -15.173 1.00 88.83 434 A 1 
ATOM   3139 C CB  . HIS A 1  434 ? -5.759  -3.184  -16.701 1.00 90.84 434 A 1 
ATOM   3140 C CG  . HIS A 1  434 ? -6.160  -4.544  -17.212 1.00 89.35 434 A 1 
ATOM   3141 N ND1 . HIS A 1  434 ? -5.853  -5.758  -16.638 1.00 76.65 434 A 1 
ATOM   3142 C CD2 . HIS A 1  434 ? -6.962  -4.817  -18.293 1.00 75.36 434 A 1 
ATOM   3143 C CE1 . HIS A 1  434 ? -6.447  -6.725  -17.354 1.00 77.38 434 A 1 
ATOM   3144 N NE2 . HIS A 1  434 ? -7.128  -6.193  -18.372 1.00 78.79 434 A 1 
ATOM   3145 N N   . SER A 1  435 ? -4.942  -1.618  -13.831 1.00 91.80 435 A 1 
ATOM   3146 C CA  . SER A 1  435 ? -4.202  -0.469  -13.326 1.00 90.33 435 A 1 
ATOM   3147 C C   . SER A 1  435 ? -2.900  -0.275  -14.104 1.00 88.66 435 A 1 
ATOM   3148 O O   . SER A 1  435 ? -2.459  -1.152  -14.851 1.00 84.36 435 A 1 
ATOM   3149 C CB  . SER A 1  435 ? -3.962  -0.625  -11.818 1.00 87.92 435 A 1 
ATOM   3150 O OG  . SER A 1  435 ? -3.121  -1.718  -11.544 1.00 79.16 435 A 1 
ATOM   3151 N N   . ARG A 1  436 ? -2.266  0.877   -13.937 1.00 84.98 436 A 1 
ATOM   3152 C CA  . ARG A 1  436 ? -0.930  1.141   -14.478 1.00 83.07 436 A 1 
ATOM   3153 C C   . ARG A 1  436 ? 0.043   1.483   -13.363 1.00 82.29 436 A 1 
ATOM   3154 O O   . ARG A 1  436 ? -0.353  2.020   -12.322 1.00 77.88 436 A 1 
ATOM   3155 C CB  . ARG A 1  436 ? -0.975  2.219   -15.575 1.00 79.51 436 A 1 
ATOM   3156 C CG  . ARG A 1  436 ? -1.219  3.630   -15.035 1.00 75.31 436 A 1 
ATOM   3157 C CD  . ARG A 1  436 ? -1.151  4.649   -16.172 1.00 73.67 436 A 1 
ATOM   3158 N NE  . ARG A 1  436 ? -1.257  6.025   -15.662 1.00 69.22 436 A 1 
ATOM   3159 C CZ  . ARG A 1  436 ? -1.143  7.126   -16.383 1.00 65.55 436 A 1 
ATOM   3160 N NH1 . ARG A 1  436 ? -0.944  7.077   -17.672 1.00 61.15 436 A 1 
ATOM   3161 N NH2 . ARG A 1  436 ? -1.227  8.291   -15.818 1.00 59.63 436 A 1 
ATOM   3162 N N   . LYS A 1  437 ? 1.316   1.245   -13.618 1.00 77.70 437 A 1 
ATOM   3163 C CA  . LYS A 1  437 ? 2.380   1.759   -12.756 1.00 76.63 437 A 1 
ATOM   3164 C C   . LYS A 1  437 ? 2.590   3.249   -13.019 1.00 77.96 437 A 1 
ATOM   3165 O O   . LYS A 1  437 ? 2.433   3.725   -14.145 1.00 73.08 437 A 1 
ATOM   3166 C CB  . LYS A 1  437 ? 3.672   0.951   -12.930 1.00 71.61 437 A 1 
ATOM   3167 C CG  . LYS A 1  437 ? 3.494   -0.476  -12.389 1.00 63.02 437 A 1 
ATOM   3168 C CD  . LYS A 1  437 ? 4.807   -1.265  -12.361 1.00 56.90 437 A 1 
ATOM   3169 C CE  . LYS A 1  437 ? 4.524   -2.621  -11.704 1.00 48.81 437 A 1 
ATOM   3170 N NZ  . LYS A 1  437 ? 5.740   -3.408  -11.408 1.00 42.53 437 A 1 
ATOM   3171 N N   . ASP A 1  438 ? 2.978   3.971   -11.980 1.00 75.48 438 A 1 
ATOM   3172 C CA  . ASP A 1  438 ? 3.330   5.379   -12.116 1.00 74.72 438 A 1 
ATOM   3173 C C   . ASP A 1  438 ? 4.495   5.570   -13.098 1.00 74.53 438 A 1 
ATOM   3174 O O   . ASP A 1  438 ? 5.495   4.855   -13.031 1.00 70.15 438 A 1 
ATOM   3175 C CB  . ASP A 1  438 ? 3.718   5.948   -10.753 1.00 71.70 438 A 1 
ATOM   3176 C CG  . ASP A 1  438 ? 2.544   6.229   -9.821  1.00 70.12 438 A 1 
ATOM   3177 O OD1 . ASP A 1  438 ? 1.420   6.447   -10.321 1.00 65.54 438 A 1 
ATOM   3178 O OD2 . ASP A 1  438 ? 2.807   6.325   -8.601  1.00 66.02 438 A 1 
ATOM   3179 N N   . CYS A 1  439 ? 4.351   6.556   -13.967 1.00 73.99 439 A 1 
ATOM   3180 C CA  . CYS A 1  439 ? 5.325   6.890   -15.008 1.00 73.59 439 A 1 
ATOM   3181 C C   . CYS A 1  439 ? 5.626   5.778   -16.025 1.00 73.35 439 A 1 
ATOM   3182 O O   . CYS A 1  439 ? 6.538   5.941   -16.836 1.00 68.46 439 A 1 
ATOM   3183 C CB  . CYS A 1  439 ? 6.597   7.476   -14.383 1.00 72.96 439 A 1 
ATOM   3184 S SG  . CYS A 1  439 ? 6.279   8.896   -13.311 1.00 71.52 439 A 1 
ATOM   3185 N N   . ALA A 1  440 ? 4.866   4.698   -16.009 1.00 73.00 440 A 1 
ATOM   3186 C CA  . ALA A 1  440 ? 4.794   3.834   -17.170 1.00 71.60 440 A 1 
ATOM   3187 C C   . ALA A 1  440 ? 3.815   4.464   -18.164 1.00 71.33 440 A 1 
ATOM   3188 O O   . ALA A 1  440 ? 2.718   4.867   -17.770 1.00 66.55 440 A 1 
ATOM   3189 C CB  . ALA A 1  440 ? 4.377   2.424   -16.741 1.00 67.70 440 A 1 
ATOM   3190 N N   . ASP A 1  441 ? 4.205   4.544   -19.421 1.00 69.80 441 A 1 
ATOM   3191 C CA  . ASP A 1  441 ? 3.312   4.963   -20.499 1.00 68.68 441 A 1 
ATOM   3192 C C   . ASP A 1  441 ? 2.902   3.727   -21.307 1.00 69.67 441 A 1 
ATOM   3193 O O   . ASP A 1  441 ? 3.576   3.367   -22.268 1.00 64.77 441 A 1 
ATOM   3194 C CB  . ASP A 1  441 ? 3.961   6.063   -21.343 1.00 62.49 441 A 1 
ATOM   3195 C CG  . ASP A 1  441 ? 2.891   6.835   -22.122 1.00 56.84 441 A 1 
ATOM   3196 O OD1 . ASP A 1  441 ? 1.742   6.331   -22.187 1.00 50.80 441 A 1 
ATOM   3197 O OD2 . ASP A 1  441 ? 3.201   7.978   -22.511 1.00 51.07 441 A 1 
ATOM   3198 N N   . PRO A 1  442 ? 1.841   3.015   -20.882 1.00 73.90 442 A 1 
ATOM   3199 C CA  . PRO A 1  442 ? 1.409   1.805   -21.570 1.00 73.53 442 A 1 
ATOM   3200 C C   . PRO A 1  442 ? 0.602   2.095   -22.839 1.00 75.41 442 A 1 
ATOM   3201 O O   . PRO A 1  442 ? 0.198   1.166   -23.521 1.00 69.41 442 A 1 
ATOM   3202 C CB  . PRO A 1  442 ? 0.580   1.064   -20.520 1.00 68.76 442 A 1 
ATOM   3203 C CG  . PRO A 1  442 ? -0.079  2.199   -19.746 1.00 66.81 442 A 1 
ATOM   3204 C CD  . PRO A 1  442 ? 0.993   3.282   -19.734 1.00 70.12 442 A 1 
ATOM   3205 N N   . CYS A 1  443 ? 0.309   3.367   -23.112 1.00 79.96 443 A 1 
ATOM   3206 C CA  . CYS A 1  443 ? -0.621  3.761   -24.167 1.00 79.70 443 A 1 
ATOM   3207 C C   . CYS A 1  443 ? 0.068   4.134   -25.487 1.00 77.19 443 A 1 
ATOM   3208 O O   . CYS A 1  443 ? -0.589  4.110   -26.524 1.00 68.13 443 A 1 
ATOM   3209 C CB  . CYS A 1  443 ? -1.505  4.901   -23.648 1.00 79.28 443 A 1 
ATOM   3210 S SG  . CYS A 1  443 ? -2.372  4.523   -22.090 1.00 78.40 443 A 1 
ATOM   3211 N N   . ASP A 1  444 ? 1.355   4.439   -25.432 1.00 64.24 444 A 1 
ATOM   3212 C CA  . ASP A 1  444 ? 2.148   4.753   -26.629 1.00 62.38 444 A 1 
ATOM   3213 C C   . ASP A 1  444 ? 2.698   3.512   -27.353 1.00 61.13 444 A 1 
ATOM   3214 O O   . ASP A 1  444 ? 3.298   3.636   -28.418 1.00 54.41 444 A 1 
ATOM   3215 C CB  . ASP A 1  444 ? 3.300   5.700   -26.252 1.00 56.10 444 A 1 
ATOM   3216 C CG  . ASP A 1  444 ? 2.949   7.193   -26.262 1.00 50.95 444 A 1 
ATOM   3217 O OD1 . ASP A 1  444 ? 1.812   7.557   -26.636 1.00 46.29 444 A 1 
ATOM   3218 O OD2 . ASP A 1  444 ? 3.868   7.988   -25.953 1.00 45.16 444 A 1 
ATOM   3219 N N   . SER A 1  445 ? 2.538   2.328   -26.763 1.00 48.80 445 A 1 
ATOM   3220 C CA  . SER A 1  445 ? 3.078   1.085   -27.333 1.00 46.26 445 A 1 
ATOM   3221 C C   . SER A 1  445 ? 2.131   0.378   -28.286 1.00 43.37 445 A 1 
ATOM   3222 O O   . SER A 1  445 ? 0.966   0.153   -27.888 1.00 38.98 445 A 1 
ATOM   3223 C CB  . SER A 1  445 ? 3.479   0.118   -26.226 1.00 41.23 445 A 1 
ATOM   3224 O OG  . SER A 1  445 ? 2.297   -0.300  -25.579 1.00 39.07 445 A 1 
ATOM   3225 O OXT . SER A 1  445 ? 2.616   0.001   -29.406 1.00 37.13 445 A 1 
ATOM   3226 N N   . LEU B 2  1   ? 31.634  -23.818 -8.112  1.00 41.39 1   B 1 
ATOM   3227 C CA  . LEU B 2  1   ? 31.767  -22.396 -7.786  1.00 45.85 1   B 1 
ATOM   3228 C C   . LEU B 2  1   ? 32.701  -21.710 -8.771  1.00 48.55 1   B 1 
ATOM   3229 O O   . LEU B 2  1   ? 32.222  -20.938 -9.590  1.00 46.11 1   B 1 
ATOM   3230 C CB  . LEU B 2  1   ? 32.149  -22.177 -6.294  1.00 43.55 1   B 1 
ATOM   3231 C CG  . LEU B 2  1   ? 30.909  -21.948 -5.401  1.00 39.86 1   B 1 
ATOM   3232 C CD1 . LEU B 2  1   ? 31.222  -22.241 -3.949  1.00 38.40 1   B 1 
ATOM   3233 C CD2 . LEU B 2  1   ? 30.457  -20.479 -5.469  1.00 37.48 1   B 1 
ATOM   3234 N N   . LEU B 2  2   ? 33.997  -22.017 -8.797  1.00 50.02 2   B 1 
ATOM   3235 C CA  . LEU B 2  2   ? 34.938  -21.185 -9.553  1.00 53.00 2   B 1 
ATOM   3236 C C   . LEU B 2  2   ? 35.058  -21.505 -11.043 1.00 54.48 2   B 1 
ATOM   3237 O O   . LEU B 2  2   ? 35.582  -20.676 -11.791 1.00 53.12 2   B 1 
ATOM   3238 C CB  . LEU B 2  2   ? 36.280  -21.210 -8.836  1.00 50.86 2   B 1 
ATOM   3239 C CG  . LEU B 2  2   ? 36.190  -20.347 -7.571  1.00 47.56 2   B 1 
ATOM   3240 C CD1 . LEU B 2  2   ? 36.831  -21.067 -6.418  1.00 45.35 2   B 1 
ATOM   3241 C CD2 . LEU B 2  2   ? 36.840  -18.974 -7.807  1.00 46.21 2   B 1 
ATOM   3242 N N   . ALA B 2  3   ? 34.545  -22.642 -11.507 1.00 53.57 3   B 1 
ATOM   3243 C CA  . ALA B 2  3   ? 34.647  -23.051 -12.909 1.00 54.15 3   B 1 
ATOM   3244 C C   . ALA B 2  3   ? 34.179  -21.977 -13.922 1.00 54.95 3   B 1 
ATOM   3245 O O   . ALA B 2  3   ? 34.932  -21.683 -14.857 1.00 53.50 3   B 1 
ATOM   3246 C CB  . ALA B 2  3   ? 33.913  -24.386 -13.096 1.00 51.93 3   B 1 
ATOM   3247 N N   . PRO B 2  4   ? 33.007  -21.327 -13.775 1.00 50.93 4   B 1 
ATOM   3248 C CA  . PRO B 2  4   ? 32.590  -20.267 -14.693 1.00 50.70 4   B 1 
ATOM   3249 C C   . PRO B 2  4   ? 33.449  -19.004 -14.587 1.00 51.19 4   B 1 
ATOM   3250 O O   . PRO B 2  4   ? 33.688  -18.347 -15.603 1.00 50.72 4   B 1 
ATOM   3251 C CB  . PRO B 2  4   ? 31.116  -19.999 -14.368 1.00 49.31 4   B 1 
ATOM   3252 C CG  . PRO B 2  4   ? 30.965  -20.469 -12.934 1.00 49.66 4   B 1 
ATOM   3253 C CD  . PRO B 2  4   ? 31.957  -21.615 -12.824 1.00 52.60 4   B 1 
ATOM   3254 N N   . VAL B 2  5   ? 33.984  -18.696 -13.415 1.00 54.51 5   B 1 
ATOM   3255 C CA  . VAL B 2  5   ? 34.911  -17.571 -13.215 1.00 54.80 5   B 1 
ATOM   3256 C C   . VAL B 2  5   ? 36.218  -17.827 -13.963 1.00 54.80 5   B 1 
ATOM   3257 O O   . VAL B 2  5   ? 36.697  -16.959 -14.690 1.00 55.23 5   B 1 
ATOM   3258 C CB  . VAL B 2  5   ? 35.187  -17.323 -11.724 1.00 54.91 5   B 1 
ATOM   3259 C CG1 . VAL B 2  5   ? 36.084  -16.104 -11.535 1.00 51.91 5   B 1 
ATOM   3260 C CG2 . VAL B 2  5   ? 33.891  -17.080 -10.950 1.00 53.90 5   B 1 
ATOM   3261 N N   . PHE B 2  6   ? 36.759  -19.046 -13.877 1.00 55.40 6   B 1 
ATOM   3262 C CA  . PHE B 2  6   ? 37.942  -19.446 -14.634 1.00 55.64 6   B 1 
ATOM   3263 C C   . PHE B 2  6   ? 37.704  -19.452 -16.143 1.00 54.85 6   B 1 
ATOM   3264 O O   . PHE B 2  6   ? 38.596  -19.042 -16.887 1.00 54.61 6   B 1 
ATOM   3265 C CB  . PHE B 2  6   ? 38.439  -20.807 -14.155 1.00 54.58 6   B 1 
ATOM   3266 C CG  . PHE B 2  6   ? 39.333  -20.721 -12.945 1.00 54.28 6   B 1 
ATOM   3267 C CD1 . PHE B 2  6   ? 40.661  -20.290 -13.087 1.00 50.35 6   B 1 
ATOM   3268 C CD2 . PHE B 2  6   ? 38.853  -21.068 -11.674 1.00 51.06 6   B 1 
ATOM   3269 C CE1 . PHE B 2  6   ? 41.499  -20.209 -11.963 1.00 47.70 6   B 1 
ATOM   3270 C CE2 . PHE B 2  6   ? 39.689  -20.988 -10.549 1.00 47.05 6   B 1 
ATOM   3271 C CZ  . PHE B 2  6   ? 41.014  -20.557 -10.693 1.00 47.54 6   B 1 
ATOM   3272 N N   . ARG B 2  7   ? 36.516  -19.826 -16.620 1.00 54.25 7   B 1 
ATOM   3273 C CA  . ARG B 2  7   ? 36.152  -19.673 -18.038 1.00 54.26 7   B 1 
ATOM   3274 C C   . ARG B 2  7   ? 36.176  -18.212 -18.467 1.00 53.87 7   B 1 
ATOM   3275 O O   . ARG B 2  7   ? 36.726  -17.896 -19.518 1.00 54.71 7   B 1 
ATOM   3276 C CB  . ARG B 2  7   ? 34.772  -20.283 -18.331 1.00 54.56 7   B 1 
ATOM   3277 C CG  . ARG B 2  7   ? 34.895  -21.715 -18.850 1.00 53.29 7   B 1 
ATOM   3278 C CD  . ARG B 2  7   ? 33.526  -22.257 -19.237 1.00 51.87 7   B 1 
ATOM   3279 N NE  . ARG B 2  7   ? 33.622  -23.643 -19.725 1.00 47.91 7   B 1 
ATOM   3280 C CZ  . ARG B 2  7   ? 32.608  -24.431 -20.038 1.00 42.94 7   B 1 
ATOM   3281 N NH1 . ARG B 2  7   ? 31.372  -24.017 -19.981 1.00 40.47 7   B 1 
ATOM   3282 N NH2 . ARG B 2  7   ? 32.826  -25.659 -20.417 1.00 39.20 7   B 1 
ATOM   3283 N N   . THR B 2  8   ? 35.622  -17.334 -17.658 1.00 54.20 8   B 1 
ATOM   3284 C CA  . THR B 2  8   ? 35.619  -15.893 -17.946 1.00 53.82 8   B 1 
ATOM   3285 C C   . THR B 2  8   ? 37.046  -15.342 -17.988 1.00 53.48 8   B 1 
ATOM   3286 O O   . THR B 2  8   ? 37.401  -14.610 -18.912 1.00 53.44 8   B 1 
ATOM   3287 C CB  . THR B 2  8   ? 34.773  -15.135 -16.917 1.00 53.32 8   B 1 
ATOM   3288 O OG1 . THR B 2  8   ? 33.505  -15.732 -16.791 1.00 51.04 8   B 1 
ATOM   3289 C CG2 . THR B 2  8   ? 34.538  -13.687 -17.336 1.00 51.59 8   B 1 
ATOM   3290 N N   . LEU B 2  9   ? 37.901  -15.769 -17.062 1.00 56.90 9   B 1 
ATOM   3291 C CA  . LEU B 2  9   ? 39.326  -15.424 -17.042 1.00 56.20 9   B 1 
ATOM   3292 C C   . LEU B 2  9   ? 40.086  -15.958 -18.256 1.00 55.42 9   B 1 
ATOM   3293 O O   . LEU B 2  9   ? 40.907  -15.231 -18.807 1.00 55.75 9   B 1 
ATOM   3294 C CB  . LEU B 2  9   ? 39.953  -15.955 -15.748 1.00 55.95 9   B 1 
ATOM   3295 C CG  . LEU B 2  9   ? 39.759  -14.971 -14.587 1.00 53.89 9   B 1 
ATOM   3296 C CD1 . LEU B 2  9   ? 39.826  -15.702 -13.262 1.00 50.10 9   B 1 
ATOM   3297 C CD2 . LEU B 2  9   ? 40.853  -13.900 -14.612 1.00 53.01 9   B 1 
ATOM   3298 N N   . SER B 2  10  ? 39.825  -17.189 -18.702 1.00 57.86 10  B 1 
ATOM   3299 C CA  . SER B 2  10  ? 40.490  -17.751 -19.881 1.00 56.48 10  B 1 
ATOM   3300 C C   . SER B 2  10  ? 40.123  -16.993 -21.153 1.00 54.43 10  B 1 
ATOM   3301 O O   . SER B 2  10  ? 40.996  -16.717 -21.973 1.00 55.39 10  B 1 
ATOM   3302 C CB  . SER B 2  10  ? 40.206  -19.247 -20.028 1.00 56.51 10  B 1 
ATOM   3303 O OG  . SER B 2  10  ? 38.907  -19.533 -20.490 1.00 54.12 10  B 1 
ATOM   3304 N N   . ILE B 2  11  ? 38.869  -16.570 -21.281 1.00 57.87 11  B 1 
ATOM   3305 C CA  . ILE B 2  11  ? 38.411  -15.736 -22.396 1.00 58.16 11  B 1 
ATOM   3306 C C   . ILE B 2  11  ? 39.096  -14.365 -22.354 1.00 57.24 11  B 1 
ATOM   3307 O O   . ILE B 2  11  ? 39.608  -13.902 -23.371 1.00 55.85 11  B 1 
ATOM   3308 C CB  . ILE B 2  11  ? 36.870  -15.617 -22.382 1.00 57.21 11  B 1 
ATOM   3309 C CG1 . ILE B 2  11  ? 36.217  -16.989 -22.663 1.00 56.56 11  B 1 
ATOM   3310 C CG2 . ILE B 2  11  ? 36.384  -14.595 -23.430 1.00 55.97 11  B 1 
ATOM   3311 C CD1 . ILE B 2  11  ? 34.732  -17.052 -22.284 1.00 53.15 11  B 1 
ATOM   3312 N N   . LEU B 2  12  ? 39.165  -13.737 -21.188 1.00 58.20 12  B 1 
ATOM   3313 C CA  . LEU B 2  12  ? 39.796  -12.420 -21.024 1.00 56.90 12  B 1 
ATOM   3314 C C   . LEU B 2  12  ? 41.317  -12.447 -21.241 1.00 56.09 12  B 1 
ATOM   3315 O O   . LEU B 2  12  ? 41.887  -11.462 -21.707 1.00 55.18 12  B 1 
ATOM   3316 C CB  . LEU B 2  12  ? 39.472  -11.880 -19.621 1.00 55.88 12  B 1 
ATOM   3317 C CG  . LEU B 2  12  ? 38.026  -11.369 -19.463 1.00 54.21 12  B 1 
ATOM   3318 C CD1 . LEU B 2  12  ? 37.715  -11.168 -17.982 1.00 49.97 12  B 1 
ATOM   3319 C CD2 . LEU B 2  12  ? 37.813  -10.033 -20.172 1.00 53.84 12  B 1 
ATOM   3320 N N   . THR B 2  13  ? 41.981  -13.554 -20.910 1.00 58.87 13  B 1 
ATOM   3321 C CA  . THR B 2  13  ? 43.436  -13.712 -21.093 1.00 56.99 13  B 1 
ATOM   3322 C C   . THR B 2  13  ? 43.819  -14.315 -22.446 1.00 55.55 13  B 1 
ATOM   3323 O O   . THR B 2  13  ? 45.004  -14.535 -22.695 1.00 53.10 13  B 1 
ATOM   3324 C CB  . THR B 2  13  ? 44.074  -14.503 -19.947 1.00 55.72 13  B 1 
ATOM   3325 O OG1 . THR B 2  13  ? 43.452  -15.753 -19.786 1.00 53.37 13  B 1 
ATOM   3326 C CG2 . THR B 2  13  ? 43.983  -13.771 -18.613 1.00 52.75 13  B 1 
ATOM   3327 N N   . ASN B 2  14  ? 42.852  -14.568 -23.327 1.00 53.46 14  B 1 
ATOM   3328 C CA  . ASN B 2  14  ? 43.046  -15.202 -24.636 1.00 54.16 14  B 1 
ATOM   3329 C C   . ASN B 2  14  ? 43.749  -16.573 -24.576 1.00 52.94 14  B 1 
ATOM   3330 O O   . ASN B 2  14  ? 44.383  -17.004 -25.540 1.00 49.81 14  B 1 
ATOM   3331 C CB  . ASN B 2  14  ? 43.690  -14.204 -25.622 1.00 52.16 14  B 1 
ATOM   3332 C CG  . ASN B 2  14  ? 42.732  -13.613 -26.642 1.00 50.32 14  B 1 
ATOM   3333 O OD1 . ASN B 2  14  ? 41.584  -13.978 -26.771 1.00 47.60 14  B 1 
ATOM   3334 N ND2 . ASN B 2  14  ? 43.208  -12.677 -27.439 1.00 47.72 14  B 1 
ATOM   3335 N N   . GLN B 2  15  ? 43.660  -17.273 -23.461 1.00 53.38 15  B 1 
ATOM   3336 C CA  . GLN B 2  15  ? 44.194  -18.629 -23.335 1.00 54.50 15  B 1 
ATOM   3337 C C   . GLN B 2  15  ? 43.132  -19.639 -23.779 1.00 53.69 15  B 1 
ATOM   3338 O O   . GLN B 2  15  ? 42.110  -19.805 -23.123 1.00 50.26 15  B 1 
ATOM   3339 C CB  . GLN B 2  15  ? 44.699  -18.905 -21.916 1.00 52.04 15  B 1 
ATOM   3340 C CG  . GLN B 2  15  ? 45.956  -18.083 -21.602 1.00 49.39 15  B 1 
ATOM   3341 C CD  . GLN B 2  15  ? 46.678  -18.539 -20.332 1.00 46.30 15  B 1 
ATOM   3342 O OE1 . GLN B 2  15  ? 46.246  -19.391 -19.580 1.00 44.55 15  B 1 
ATOM   3343 N NE2 . GLN B 2  15  ? 47.838  -17.993 -20.049 1.00 44.66 15  B 1 
ATOM   3344 N N   . SER B 2  16  ? 43.397  -20.317 -24.894 1.00 50.52 16  B 1 
ATOM   3345 C CA  . SER B 2  16  ? 42.438  -21.226 -25.530 1.00 50.52 16  B 1 
ATOM   3346 C C   . SER B 2  16  ? 42.158  -22.493 -24.723 1.00 50.58 16  B 1 
ATOM   3347 O O   . SER B 2  16  ? 41.004  -22.860 -24.522 1.00 47.17 16  B 1 
ATOM   3348 C CB  . SER B 2  16  ? 42.945  -21.602 -26.928 1.00 46.92 16  B 1 
ATOM   3349 O OG  . SER B 2  16  ? 44.258  -22.125 -26.857 1.00 45.56 16  B 1 
ATOM   3350 N N   . ASN B 2  17  ? 43.203  -23.166 -24.260 1.00 50.10 17  B 1 
ATOM   3351 C CA  . ASN B 2  17  ? 43.074  -24.445 -23.565 1.00 51.16 17  B 1 
ATOM   3352 C C   . ASN B 2  17  ? 43.031  -24.242 -22.051 1.00 51.35 17  B 1 
ATOM   3353 O O   . ASN B 2  17  ? 44.030  -24.417 -21.353 1.00 48.19 17  B 1 
ATOM   3354 C CB  . ASN B 2  17  ? 44.177  -25.411 -24.031 1.00 47.95 17  B 1 
ATOM   3355 C CG  . ASN B 2  17  ? 43.915  -25.992 -25.414 1.00 44.77 17  B 1 
ATOM   3356 O OD1 . ASN B 2  17  ? 42.864  -25.855 -26.000 1.00 42.18 17  B 1 
ATOM   3357 N ND2 . ASN B 2  17  ? 44.881  -26.682 -25.973 1.00 41.66 17  B 1 
ATOM   3358 N N   . CYS B 2  18  ? 41.870  -23.904 -21.550 1.00 51.72 18  B 1 
ATOM   3359 C CA  . CYS B 2  18  ? 41.645  -23.827 -20.108 1.00 52.73 18  B 1 
ATOM   3360 C C   . CYS B 2  18  ? 41.402  -25.224 -19.515 1.00 51.83 18  B 1 
ATOM   3361 O O   . CYS B 2  18  ? 40.273  -25.589 -19.184 1.00 49.87 18  B 1 
ATOM   3362 C CB  . CYS B 2  18  ? 40.513  -22.841 -19.805 1.00 51.99 18  B 1 
ATOM   3363 S SG  . CYS B 2  18  ? 40.380  -22.518 -18.022 1.00 47.28 18  B 1 
ATOM   3364 N N   . TRP B 2  19  ? 42.465  -26.017 -19.375 1.00 52.55 19  B 1 
ATOM   3365 C CA  . TRP B 2  19  ? 42.383  -27.347 -18.755 1.00 51.17 19  B 1 
ATOM   3366 C C   . TRP B 2  19  ? 41.904  -27.286 -17.294 1.00 50.05 19  B 1 
ATOM   3367 O O   . TRP B 2  19  ? 41.163  -28.154 -16.827 1.00 48.82 19  B 1 
ATOM   3368 C CB  . TRP B 2  19  ? 43.748  -28.031 -18.851 1.00 49.32 19  B 1 
ATOM   3369 C CG  . TRP B 2  19  ? 43.725  -29.466 -18.425 1.00 47.31 19  B 1 
ATOM   3370 C CD1 . TRP B 2  19  ? 43.307  -30.495 -19.191 1.00 42.44 19  B 1 
ATOM   3371 C CD2 . TRP B 2  19  ? 44.084  -30.035 -17.128 1.00 45.28 19  B 1 
ATOM   3372 N NE1 . TRP B 2  19  ? 43.375  -31.676 -18.461 1.00 40.66 19  B 1 
ATOM   3373 C CE2 . TRP B 2  19  ? 43.835  -31.436 -17.195 1.00 42.45 19  B 1 
ATOM   3374 C CE3 . TRP B 2  19  ? 44.576  -29.508 -15.921 1.00 43.37 19  B 1 
ATOM   3375 C CZ2 . TRP B 2  19  ? 44.047  -32.287 -16.085 1.00 41.50 19  B 1 
ATOM   3376 C CZ3 . TRP B 2  19  ? 44.793  -30.357 -14.815 1.00 38.87 19  B 1 
ATOM   3377 C CH2 . TRP B 2  19  ? 44.526  -31.733 -14.897 1.00 38.57 19  B 1 
ATOM   3378 N N   . LEU B 2  20  ? 42.288  -26.213 -16.600 1.00 51.24 20  B 1 
ATOM   3379 C CA  . LEU B 2  20  ? 41.841  -25.928 -15.234 1.00 51.41 20  B 1 
ATOM   3380 C C   . LEU B 2  20  ? 40.315  -25.842 -15.130 1.00 51.16 20  B 1 
ATOM   3381 O O   . LEU B 2  20  ? 39.759  -26.307 -14.144 1.00 49.87 20  B 1 
ATOM   3382 C CB  . LEU B 2  20  ? 42.503  -24.616 -14.768 1.00 49.56 20  B 1 
ATOM   3383 C CG  . LEU B 2  20  ? 43.856  -24.858 -14.074 1.00 47.39 20  B 1 
ATOM   3384 C CD1 . LEU B 2  20  ? 44.786  -23.665 -14.258 1.00 45.04 20  B 1 
ATOM   3385 C CD2 . LEU B 2  20  ? 43.664  -25.077 -12.574 1.00 46.14 20  B 1 
ATOM   3386 N N   . CYS B 2  21  ? 39.647  -25.313 -16.150 1.00 52.38 21  B 1 
ATOM   3387 C CA  . CYS B 2  21  ? 38.199  -25.113 -16.126 1.00 51.14 21  B 1 
ATOM   3388 C C   . CYS B 2  21  ? 37.393  -26.421 -16.072 1.00 48.76 21  B 1 
ATOM   3389 O O   . CYS B 2  21  ? 36.260  -26.400 -15.602 1.00 47.47 21  B 1 
ATOM   3390 C CB  . CYS B 2  21  ? 37.781  -24.298 -17.358 1.00 50.85 21  B 1 
ATOM   3391 S SG  . CYS B 2  21  ? 38.518  -22.632 -17.467 1.00 48.03 21  B 1 
ATOM   3392 N N   . GLU B 2  22  ? 37.958  -27.522 -16.566 1.00 50.28 22  B 1 
ATOM   3393 C CA  . GLU B 2  22  ? 37.273  -28.823 -16.580 1.00 49.55 22  B 1 
ATOM   3394 C C   . GLU B 2  22  ? 37.531  -29.658 -15.319 1.00 47.47 22  B 1 
ATOM   3395 O O   . GLU B 2  22  ? 36.703  -30.493 -14.969 1.00 44.93 22  B 1 
ATOM   3396 C CB  . GLU B 2  22  ? 37.683  -29.620 -17.827 1.00 47.90 22  B 1 
ATOM   3397 C CG  . GLU B 2  22  ? 37.137  -29.000 -19.122 1.00 46.31 22  B 1 
ATOM   3398 C CD  . GLU B 2  22  ? 37.403  -29.855 -20.369 1.00 43.15 22  B 1 
ATOM   3399 O OE1 . GLU B 2  22  ? 36.696  -29.620 -21.376 1.00 39.45 22  B 1 
ATOM   3400 O OE2 . GLU B 2  22  ? 38.314  -30.711 -20.331 1.00 42.78 22  B 1 
ATOM   3401 N N   . HIS B 2  23  ? 38.666  -29.453 -14.641 1.00 51.01 23  B 1 
ATOM   3402 C CA  . HIS B 2  23  ? 39.108  -30.332 -13.547 1.00 50.67 23  B 1 
ATOM   3403 C C   . HIS B 2  23  ? 39.025  -29.696 -12.153 1.00 48.80 23  B 1 
ATOM   3404 O O   . HIS B 2  23  ? 39.494  -30.277 -11.176 1.00 46.51 23  B 1 
ATOM   3405 C CB  . HIS B 2  23  ? 40.512  -30.866 -13.862 1.00 48.60 23  B 1 
ATOM   3406 C CG  . HIS B 2  23  ? 40.540  -31.806 -15.036 1.00 47.26 23  B 1 
ATOM   3407 N ND1 . HIS B 2  23  ? 40.417  -31.476 -16.362 1.00 43.77 23  B 1 
ATOM   3408 C CD2 . HIS B 2  23  ? 40.653  -33.178 -14.987 1.00 45.51 23  B 1 
ATOM   3409 C CE1 . HIS B 2  23  ? 40.454  -32.602 -17.092 1.00 45.71 23  B 1 
ATOM   3410 N NE2 . HIS B 2  23  ? 40.606  -33.664 -16.288 1.00 45.08 23  B 1 
ATOM   3411 N N   . LEU B 2  24  ? 38.452  -28.507 -12.048 1.00 52.06 24  B 1 
ATOM   3412 C CA  . LEU B 2  24  ? 38.449  -27.717 -10.812 1.00 51.14 24  B 1 
ATOM   3413 C C   . LEU B 2  24  ? 37.427  -28.151 -9.754  1.00 50.16 24  B 1 
ATOM   3414 O O   . LEU B 2  24  ? 37.439  -27.570 -8.671  1.00 47.88 24  B 1 
ATOM   3415 C CB  . LEU B 2  24  ? 38.329  -26.228 -11.168 1.00 48.30 24  B 1 
ATOM   3416 C CG  . LEU B 2  24  ? 39.687  -25.513 -11.024 1.00 45.85 24  B 1 
ATOM   3417 C CD1 . LEU B 2  24  ? 39.686  -24.245 -11.863 1.00 43.69 24  B 1 
ATOM   3418 C CD2 . LEU B 2  24  ? 39.980  -25.118 -9.582  1.00 44.36 24  B 1 
ATOM   3419 N N   . ASP B 2  25  ? 36.598  -29.158 -10.019 1.00 45.85 25  B 1 
ATOM   3420 C CA  . ASP B 2  25  ? 35.511  -29.549 -9.105  1.00 45.97 25  B 1 
ATOM   3421 C C   . ASP B 2  25  ? 35.950  -29.764 -7.646  1.00 45.28 25  B 1 
ATOM   3422 O O   . ASP B 2  25  ? 35.270  -29.330 -6.717  1.00 42.22 25  B 1 
ATOM   3423 C CB  . ASP B 2  25  ? 34.843  -30.840 -9.613  1.00 42.05 25  B 1 
ATOM   3424 C CG  . ASP B 2  25  ? 33.875  -30.627 -10.778 1.00 38.93 25  B 1 
ATOM   3425 O OD1 . ASP B 2  25  ? 33.436  -29.476 -10.981 1.00 36.50 25  B 1 
ATOM   3426 O OD2 . ASP B 2  25  ? 33.564  -31.637 -11.445 1.00 36.33 25  B 1 
ATOM   3427 N N   . ASN B 2  26  ? 37.098  -30.419 -7.435  1.00 44.41 26  B 1 
ATOM   3428 C CA  . ASN B 2  26  ? 37.612  -30.752 -6.103  1.00 44.69 26  B 1 
ATOM   3429 C C   . ASN B 2  26  ? 38.688  -29.787 -5.582  1.00 44.41 26  B 1 
ATOM   3430 O O   . ASN B 2  26  ? 39.317  -30.081 -4.562  1.00 41.49 26  B 1 
ATOM   3431 C CB  . ASN B 2  26  ? 38.113  -32.208 -6.109  1.00 41.01 26  B 1 
ATOM   3432 C CG  . ASN B 2  26  ? 37.000  -33.241 -6.030  1.00 37.13 26  B 1 
ATOM   3433 O OD1 . ASN B 2  26  ? 35.878  -32.989 -5.661  1.00 35.67 26  B 1 
ATOM   3434 N ND2 . ASN B 2  26  ? 37.309  -34.478 -6.342  1.00 36.12 26  B 1 
ATOM   3435 N N   . ALA B 2  27  ? 38.983  -28.695 -6.274  1.00 47.80 27  B 1 
ATOM   3436 C CA  . ALA B 2  27  ? 39.986  -27.758 -5.793  1.00 48.37 27  B 1 
ATOM   3437 C C   . ALA B 2  27  ? 39.466  -27.029 -4.546  1.00 48.80 27  B 1 
ATOM   3438 O O   . ALA B 2  27  ? 38.304  -26.626 -4.484  1.00 46.47 27  B 1 
ATOM   3439 C CB  . ALA B 2  27  ? 40.396  -26.800 -6.913  1.00 45.08 27  B 1 
ATOM   3440 N N   . GLU B 2  28  ? 40.348  -26.836 -3.563  1.00 48.49 28  B 1 
ATOM   3441 C CA  . GLU B 2  28  ? 40.049  -25.961 -2.431  1.00 50.32 28  B 1 
ATOM   3442 C C   . GLU B 2  28  ? 39.625  -24.586 -2.950  1.00 51.92 28  B 1 
ATOM   3443 O O   . GLU B 2  28  ? 40.244  -24.049 -3.869  1.00 49.00 28  B 1 
ATOM   3444 C CB  . GLU B 2  28  ? 41.258  -25.806 -1.495  1.00 46.68 28  B 1 
ATOM   3445 C CG  . GLU B 2  28  ? 41.518  -27.030 -0.591  1.00 42.16 28  B 1 
ATOM   3446 C CD  . GLU B 2  28  ? 42.614  -26.721 0.452   1.00 39.10 28  B 1 
ATOM   3447 O OE1 . GLU B 2  28  ? 42.480  -27.111 1.630   1.00 34.82 28  B 1 
ATOM   3448 O OE2 . GLU B 2  28  ? 43.584  -25.999 0.133   1.00 37.64 28  B 1 
ATOM   3449 N N   . GLN B 2  29  ? 38.580  -24.022 -2.353  1.00 54.11 29  B 1 
ATOM   3450 C CA  . GLN B 2  29  ? 38.114  -22.693 -2.732  1.00 55.80 29  B 1 
ATOM   3451 C C   . GLN B 2  29  ? 39.279  -21.705 -2.611  1.00 58.28 29  B 1 
ATOM   3452 O O   . GLN B 2  29  ? 39.820  -21.552 -1.511  1.00 55.67 29  B 1 
ATOM   3453 C CB  . GLN B 2  29  ? 36.947  -22.238 -1.849  1.00 52.37 29  B 1 
ATOM   3454 C CG  . GLN B 2  29  ? 35.614  -22.890 -2.248  1.00 48.31 29  B 1 
ATOM   3455 C CD  . GLN B 2  29  ? 34.438  -22.396 -1.395  1.00 45.08 29  B 1 
ATOM   3456 O OE1 . GLN B 2  29  ? 34.594  -21.746 -0.380  1.00 42.31 29  B 1 
ATOM   3457 N NE2 . GLN B 2  29  ? 33.219  -22.693 -1.772  1.00 41.06 29  B 1 
ATOM   3458 N N   . PRO B 2  30  ? 39.697  -21.040 -3.715  1.00 61.34 30  B 1 
ATOM   3459 C CA  . PRO B 2  30  ? 40.732  -20.031 -3.637  1.00 62.79 30  B 1 
ATOM   3460 C C   . PRO B 2  30  ? 40.260  -18.894 -2.744  1.00 65.99 30  B 1 
ATOM   3461 O O   . PRO B 2  30  ? 39.072  -18.551 -2.721  1.00 64.60 30  B 1 
ATOM   3462 C CB  . PRO B 2  30  ? 41.002  -19.575 -5.071  1.00 59.52 30  B 1 
ATOM   3463 C CG  . PRO B 2  30  ? 39.708  -19.900 -5.787  1.00 57.33 30  B 1 
ATOM   3464 C CD  . PRO B 2  30  ? 39.203  -21.144 -5.059  1.00 58.31 30  B 1 
ATOM   3465 N N   . GLU B 2  31  ? 41.206  -18.302 -2.022  1.00 72.00 31  B 1 
ATOM   3466 C CA  . GLU B 2  31  ? 40.900  -17.095 -1.270  1.00 75.07 31  B 1 
ATOM   3467 C C   . GLU B 2  31  ? 40.417  -16.001 -2.218  1.00 77.54 31  B 1 
ATOM   3468 O O   . GLU B 2  31  ? 40.903  -15.840 -3.344  1.00 75.51 31  B 1 
ATOM   3469 C CB  . GLU B 2  31  ? 42.083  -16.626 -0.413  1.00 71.57 31  B 1 
ATOM   3470 C CG  . GLU B 2  31  ? 42.241  -17.490 0.852   1.00 66.00 31  B 1 
ATOM   3471 C CD  . GLU B 2  31  ? 43.215  -16.886 1.879   1.00 61.85 31  B 1 
ATOM   3472 O OE1 . GLU B 2  31  ? 43.076  -17.217 3.081   1.00 55.48 31  B 1 
ATOM   3473 O OE2 . GLU B 2  31  ? 44.085  -16.084 1.486   1.00 57.16 31  B 1 
ATOM   3474 N N   . LEU B 2  32  ? 39.433  -15.264 -1.748  1.00 80.01 32  B 1 
ATOM   3475 C CA  . LEU B 2  32  ? 38.857  -14.166 -2.498  1.00 82.05 32  B 1 
ATOM   3476 C C   . LEU B 2  32  ? 39.588  -12.877 -2.141  1.00 83.79 32  B 1 
ATOM   3477 O O   . LEU B 2  32  ? 39.925  -12.645 -0.977  1.00 82.16 32  B 1 
ATOM   3478 C CB  . LEU B 2  32  ? 37.352  -14.092 -2.211  1.00 80.67 32  B 1 
ATOM   3479 C CG  . LEU B 2  32  ? 36.575  -15.364 -2.612  1.00 79.37 32  B 1 
ATOM   3480 C CD1 . LEU B 2  32  ? 35.120  -15.256 -2.166  1.00 72.04 32  B 1 
ATOM   3481 C CD2 . LEU B 2  32  ? 36.615  -15.597 -4.120  1.00 72.67 32  B 1 
ATOM   3482 N N   . VAL B 2  33  ? 39.810  -12.052 -3.146  1.00 85.03 33  B 1 
ATOM   3483 C CA  . VAL B 2  33  ? 40.356  -10.704 -3.010  1.00 86.20 33  B 1 
ATOM   3484 C C   . VAL B 2  33  ? 39.221  -9.716  -3.205  1.00 87.62 33  B 1 
ATOM   3485 O O   . VAL B 2  33  ? 38.463  -9.809  -4.172  1.00 86.79 33  B 1 
ATOM   3486 C CB  . VAL B 2  33  ? 41.494  -10.441 -4.009  1.00 84.51 33  B 1 
ATOM   3487 C CG1 . VAL B 2  33  ? 42.157  -9.086  -3.756  1.00 76.94 33  B 1 
ATOM   3488 C CG2 . VAL B 2  33  ? 42.587  -11.511 -3.930  1.00 77.66 33  B 1 
ATOM   3489 N N   . PHE B 2  34  ? 39.109  -8.761  -2.294  1.00 88.67 34  B 1 
ATOM   3490 C CA  . PHE B 2  34  ? 38.214  -7.628  -2.461  1.00 89.83 34  B 1 
ATOM   3491 C C   . PHE B 2  34  ? 38.982  -6.460  -3.073  1.00 89.64 34  B 1 
ATOM   3492 O O   . PHE B 2  34  ? 40.017  -6.048  -2.547  1.00 88.10 34  B 1 
ATOM   3493 C CB  . PHE B 2  34  ? 37.565  -7.281  -1.124  1.00 90.41 34  B 1 
ATOM   3494 C CG  . PHE B 2  34  ? 36.289  -6.492  -1.286  1.00 91.22 34  B 1 
ATOM   3495 C CD1 . PHE B 2  34  ? 36.315  -5.087  -1.311  1.00 85.10 34  B 1 
ATOM   3496 C CD2 . PHE B 2  34  ? 35.063  -7.168  -1.424  1.00 84.60 34  B 1 
ATOM   3497 C CE1 . PHE B 2  34  ? 35.118  -4.367  -1.456  1.00 84.95 34  B 1 
ATOM   3498 C CE2 . PHE B 2  34  ? 33.867  -6.450  -1.567  1.00 83.77 34  B 1 
ATOM   3499 C CZ  . PHE B 2  34  ? 33.893  -5.048  -1.579  1.00 89.53 34  B 1 
ATOM   3500 N N   . VAL B 2  35  ? 38.494  -5.940  -4.191  1.00 89.09 35  B 1 
ATOM   3501 C CA  . VAL B 2  35  ? 39.083  -4.799  -4.896  1.00 88.91 35  B 1 
ATOM   3502 C C   . VAL B 2  35  ? 38.192  -3.587  -4.654  1.00 89.40 35  B 1 
ATOM   3503 O O   . VAL B 2  35  ? 37.055  -3.584  -5.130  1.00 88.68 35  B 1 
ATOM   3504 C CB  . VAL B 2  35  ? 39.254  -5.082  -6.396  1.00 87.76 35  B 1 
ATOM   3505 C CG1 . VAL B 2  35  ? 39.963  -3.915  -7.086  1.00 81.11 35  B 1 
ATOM   3506 C CG2 . VAL B 2  35  ? 40.081  -6.351  -6.633  1.00 81.27 35  B 1 
ATOM   3507 N N   . PRO B 2  36  ? 38.657  -2.563  -3.927  1.00 90.99 36  B 1 
ATOM   3508 C CA  . PRO B 2  36  ? 37.877  -1.356  -3.681  1.00 90.60 36  B 1 
ATOM   3509 C C   . PRO B 2  36  ? 37.453  -0.666  -4.981  1.00 89.97 36  B 1 
ATOM   3510 O O   . PRO B 2  36  ? 38.241  -0.534  -5.918  1.00 87.72 36  B 1 
ATOM   3511 C CB  . PRO B 2  36  ? 38.771  -0.450  -2.830  1.00 89.60 36  B 1 
ATOM   3512 C CG  . PRO B 2  36  ? 39.720  -1.423  -2.143  1.00 88.07 36  B 1 
ATOM   3513 C CD  . PRO B 2  36  ? 39.916  -2.508  -3.199  1.00 90.25 36  B 1 
ATOM   3514 N N   . ALA B 2  37  ? 36.217  -0.201  -5.025  1.00 88.07 37  B 1 
ATOM   3515 C CA  . ALA B 2  37  ? 35.718  0.594   -6.138  1.00 86.70 37  B 1 
ATOM   3516 C C   . ALA B 2  37  ? 36.078  2.078   -5.962  1.00 85.22 37  B 1 
ATOM   3517 O O   . ALA B 2  37  ? 36.339  2.560   -4.859  1.00 82.00 37  B 1 
ATOM   3518 C CB  . ALA B 2  37  ? 34.209  0.373   -6.264  1.00 86.24 37  B 1 
ATOM   3519 N N   . SER B 2  38  ? 36.039  2.825   -7.067  1.00 81.94 38  B 1 
ATOM   3520 C CA  . SER B 2  38  ? 36.213  4.277   -7.027  1.00 79.66 38  B 1 
ATOM   3521 C C   . SER B 2  38  ? 35.072  4.949   -6.254  1.00 79.05 38  B 1 
ATOM   3522 O O   . SER B 2  38  ? 33.934  4.472   -6.254  1.00 76.16 38  B 1 
ATOM   3523 C CB  . SER B 2  38  ? 36.335  4.835   -8.448  1.00 76.90 38  B 1 
ATOM   3524 O OG  . SER B 2  38  ? 35.128  4.676   -9.162  1.00 69.27 38  B 1 
ATOM   3525 N N   . ALA B 2  39  ? 35.349  6.097   -5.635  1.00 75.04 39  B 1 
ATOM   3526 C CA  . ALA B 2  39  ? 34.331  6.838   -4.884  1.00 73.34 39  B 1 
ATOM   3527 C C   . ALA B 2  39  ? 33.127  7.245   -5.750  1.00 73.57 39  B 1 
ATOM   3528 O O   . ALA B 2  39  ? 32.017  7.373   -5.243  1.00 70.80 39  B 1 
ATOM   3529 C CB  . ALA B 2  39  ? 34.984  8.064   -4.238  1.00 70.47 39  B 1 
ATOM   3530 N N   . SER B 2  40  ? 33.321  7.398   -7.074  1.00 70.85 40  B 1 
ATOM   3531 C CA  . SER B 2  40  ? 32.245  7.725   -8.013  1.00 70.77 40  B 1 
ATOM   3532 C C   . SER B 2  40  ? 31.137  6.673   -8.038  1.00 72.25 40  B 1 
ATOM   3533 O O   . SER B 2  40  ? 29.985  7.022   -8.287  1.00 70.99 40  B 1 
ATOM   3534 C CB  . SER B 2  40  ? 32.809  7.923   -9.421  1.00 68.41 40  B 1 
ATOM   3535 O OG  . SER B 2  40  ? 33.450  6.751   -9.878  1.00 62.28 40  B 1 
ATOM   3536 N N   . THR B 2  41  ? 31.443  5.411   -7.714  1.00 75.94 41  B 1 
ATOM   3537 C CA  . THR B 2  41  ? 30.452  4.323   -7.691  1.00 76.92 41  B 1 
ATOM   3538 C C   . THR B 2  41  ? 29.324  4.559   -6.683  1.00 77.14 41  B 1 
ATOM   3539 O O   . THR B 2  41  ? 28.190  4.169   -6.946  1.00 75.93 41  B 1 
ATOM   3540 C CB  . THR B 2  41  ? 31.096  2.963   -7.398  1.00 78.14 41  B 1 
ATOM   3541 O OG1 . THR B 2  41  ? 31.775  2.976   -6.168  1.00 70.76 41  B 1 
ATOM   3542 C CG2 . THR B 2  41  ? 32.084  2.543   -8.485  1.00 70.02 41  B 1 
ATOM   3543 N N   . TRP B 2  42  ? 29.601  5.261   -5.590  1.00 75.20 42  B 1 
ATOM   3544 C CA  . TRP B 2  42  ? 28.570  5.654   -4.624  1.00 74.52 42  B 1 
ATOM   3545 C C   . TRP B 2  42  ? 27.511  6.601   -5.206  1.00 72.12 42  B 1 
ATOM   3546 O O   . TRP B 2  42  ? 26.399  6.689   -4.682  1.00 69.55 42  B 1 
ATOM   3547 C CB  . TRP B 2  42  ? 29.244  6.315   -3.420  1.00 76.23 42  B 1 
ATOM   3548 C CG  . TRP B 2  42  ? 29.967  5.384   -2.505  1.00 78.75 42  B 1 
ATOM   3549 C CD1 . TRP B 2  42  ? 31.307  5.237   -2.401  1.00 74.33 42  B 1 
ATOM   3550 C CD2 . TRP B 2  42  ? 29.380  4.487   -1.510  1.00 78.51 42  B 1 
ATOM   3551 N NE1 . TRP B 2  42  ? 31.600  4.315   -1.397  1.00 76.15 42  B 1 
ATOM   3552 C CE2 . TRP B 2  42  ? 30.439  3.840   -0.828  1.00 77.59 42  B 1 
ATOM   3553 C CE3 . TRP B 2  42  ? 28.055  4.185   -1.127  1.00 78.29 42  B 1 
ATOM   3554 C CZ2 . TRP B 2  42  ? 30.195  2.915   0.215   1.00 78.02 42  B 1 
ATOM   3555 C CZ3 . TRP B 2  42  ? 27.818  3.262   -0.094  1.00 73.96 42  B 1 
ATOM   3556 C CH2 . TRP B 2  42  ? 28.878  2.638   0.567   1.00 74.38 42  B 1 
ATOM   3557 N N   . TRP B 2  43  ? 27.852  7.310   -6.272  1.00 69.67 43  B 1 
ATOM   3558 C CA  . TRP B 2  43  ? 26.982  8.289   -6.922  1.00 66.38 43  B 1 
ATOM   3559 C C   . TRP B 2  43  ? 26.367  7.763   -8.219  1.00 65.32 43  B 1 
ATOM   3560 O O   . TRP B 2  43  ? 25.238  8.119   -8.549  1.00 60.91 43  B 1 
ATOM   3561 C CB  . TRP B 2  43  ? 27.792  9.560   -7.186  1.00 62.78 43  B 1 
ATOM   3562 C CG  . TRP B 2  43  ? 28.410  10.164  -5.963  1.00 59.56 43  B 1 
ATOM   3563 C CD1 . TRP B 2  43  ? 29.687  9.984   -5.547  1.00 52.94 43  B 1 
ATOM   3564 C CD2 . TRP B 2  43  ? 27.777  11.041  -4.973  1.00 55.25 43  B 1 
ATOM   3565 N NE1 . TRP B 2  43  ? 29.898  10.698  -4.367  1.00 49.33 43  B 1 
ATOM   3566 C CE2 . TRP B 2  43  ? 28.749  11.363  -3.991  1.00 49.98 43  B 1 
ATOM   3567 C CE3 . TRP B 2  43  ? 26.488  11.594  -4.839  1.00 49.44 43  B 1 
ATOM   3568 C CZ2 . TRP B 2  43  ? 28.457  12.220  -2.904  1.00 46.71 43  B 1 
ATOM   3569 C CZ3 . TRP B 2  43  ? 26.199  12.441  -3.753  1.00 44.59 43  B 1 
ATOM   3570 C CH2 . TRP B 2  43  ? 27.176  12.751  -2.799  1.00 45.35 43  B 1 
ATOM   3571 N N   . THR B 2  44  ? 27.097  6.921   -8.950  1.00 69.03 44  B 1 
ATOM   3572 C CA  . THR B 2  44  ? 26.666  6.417   -10.263 1.00 67.35 44  B 1 
ATOM   3573 C C   . THR B 2  44  ? 25.711  5.234   -10.174 1.00 66.18 44  B 1 
ATOM   3574 O O   . THR B 2  44  ? 24.850  5.079   -11.035 1.00 63.34 44  B 1 
ATOM   3575 C CB  . THR B 2  44  ? 27.864  5.984   -11.112 1.00 65.52 44  B 1 
ATOM   3576 O OG1 . THR B 2  44  ? 28.640  5.020   -10.441 1.00 61.89 44  B 1 
ATOM   3577 C CG2 . THR B 2  44  ? 28.787  7.148   -11.443 1.00 60.35 44  B 1 
ATOM   3578 N N   . TYR B 2  45  ? 25.887  4.395   -9.174  1.00 69.99 45  B 1 
ATOM   3579 C CA  . TYR B 2  45  ? 25.089  3.189   -9.027  1.00 69.25 45  B 1 
ATOM   3580 C C   . TYR B 2  45  ? 23.933  3.400   -8.051  1.00 68.32 45  B 1 
ATOM   3581 O O   . TYR B 2  45  ? 24.051  4.124   -7.066  1.00 64.66 45  B 1 
ATOM   3582 C CB  . TYR B 2  45  ? 25.988  2.014   -8.633  1.00 67.19 45  B 1 
ATOM   3583 C CG  . TYR B 2  45  ? 26.991  1.635   -9.701  1.00 67.55 45  B 1 
ATOM   3584 C CD1 . TYR B 2  45  ? 26.563  1.048   -10.902 1.00 62.96 45  B 1 
ATOM   3585 C CD2 . TYR B 2  45  ? 28.360  1.876   -9.507  1.00 62.58 45  B 1 
ATOM   3586 C CE1 . TYR B 2  45  ? 27.487  0.690   -11.893 1.00 59.46 45  B 1 
ATOM   3587 C CE2 . TYR B 2  45  ? 29.294  1.525   -10.492 1.00 59.60 45  B 1 
ATOM   3588 C CZ  . TYR B 2  45  ? 28.853  0.927   -11.685 1.00 59.50 45  B 1 
ATOM   3589 O OH  . TYR B 2  45  ? 29.762  0.569   -12.646 1.00 56.20 45  B 1 
ATOM   3590 N N   . SER B 2  46  ? 22.810  2.736   -8.342  1.00 66.95 46  B 1 
ATOM   3591 C CA  . SER B 2  46  ? 21.619  2.743   -7.497  1.00 65.64 46  B 1 
ATOM   3592 C C   . SER B 2  46  ? 21.365  1.364   -6.895  1.00 66.03 46  B 1 
ATOM   3593 O O   . SER B 2  46  ? 21.703  0.331   -7.489  1.00 62.33 46  B 1 
ATOM   3594 C CB  . SER B 2  46  ? 20.400  3.257   -8.272  1.00 61.13 46  B 1 
ATOM   3595 O OG  . SER B 2  46  ? 20.137  2.460   -9.407  1.00 56.83 46  B 1 
ATOM   3596 N N   . GLY B 2  47  ? 20.783  1.354   -5.716  1.00 67.17 47  B 1 
ATOM   3597 C CA  . GLY B 2  47  ? 20.287  0.147   -5.069  1.00 65.64 47  B 1 
ATOM   3598 C C   . GLY B 2  47  ? 18.804  -0.087  -5.341  1.00 64.81 47  B 1 
ATOM   3599 O O   . GLY B 2  47  ? 18.081  0.809   -5.785  1.00 62.09 47  B 1 
ATOM   3600 N N   . GLN B 2  48  ? 18.358  -1.287  -5.050  1.00 59.21 48  B 1 
ATOM   3601 C CA  . GLN B 2  48  ? 16.951  -1.667  -5.034  1.00 60.37 48  B 1 
ATOM   3602 C C   . GLN B 2  48  ? 16.521  -1.994  -3.614  1.00 61.40 48  B 1 
ATOM   3603 O O   . GLN B 2  48  ? 17.278  -2.570  -2.835  1.00 59.44 48  B 1 
ATOM   3604 C CB  . GLN B 2  48  ? 16.693  -2.857  -5.959  1.00 58.30 48  B 1 
ATOM   3605 C CG  . GLN B 2  48  ? 16.673  -2.423  -7.430  1.00 55.30 48  B 1 
ATOM   3606 C CD  . GLN B 2  48  ? 16.329  -3.567  -8.379  1.00 50.87 48  B 1 
ATOM   3607 O OE1 . GLN B 2  48  ? 16.320  -4.733  -8.035  1.00 47.34 48  B 1 
ATOM   3608 N NE2 . GLN B 2  48  ? 16.033  -3.276  -9.626  1.00 45.58 48  B 1 
ATOM   3609 N N   . TRP B 2  49  ? 15.294  -1.631  -3.303  1.00 58.96 49  B 1 
ATOM   3610 C CA  . TRP B 2  49  ? 14.700  -1.976  -2.026  1.00 56.17 49  B 1 
ATOM   3611 C C   . TRP B 2  49  ? 14.148  -3.398  -2.093  1.00 54.36 49  B 1 
ATOM   3612 O O   . TRP B 2  49  ? 13.409  -3.729  -3.020  1.00 51.77 49  B 1 
ATOM   3613 C CB  . TRP B 2  49  ? 13.633  -0.943  -1.696  1.00 53.92 49  B 1 
ATOM   3614 C CG  . TRP B 2  49  ? 14.167  0.453   -1.602  1.00 54.70 49  B 1 
ATOM   3615 C CD1 . TRP B 2  49  ? 14.056  1.410   -2.544  1.00 49.45 49  B 1 
ATOM   3616 C CD2 . TRP B 2  49  ? 14.927  1.040   -0.506  1.00 53.06 49  B 1 
ATOM   3617 N NE1 . TRP B 2  49  ? 14.676  2.576   -2.099  1.00 49.30 49  B 1 
ATOM   3618 C CE2 . TRP B 2  49  ? 15.217  2.388   -0.847  1.00 51.68 49  B 1 
ATOM   3619 C CE3 . TRP B 2  49  ? 15.377  0.566   0.740   1.00 51.58 49  B 1 
ATOM   3620 C CZ2 . TRP B 2  49  ? 15.914  3.242   0.030   1.00 48.92 49  B 1 
ATOM   3621 C CZ3 . TRP B 2  49  ? 16.072  1.415   1.608   1.00 44.22 49  B 1 
ATOM   3622 C CH2 . TRP B 2  49  ? 16.332  2.737   1.259   1.00 45.59 49  B 1 
ATOM   3623 N N   . MET B 2  50  ? 14.508  -4.218  -1.130  1.00 56.47 50  B 1 
ATOM   3624 C CA  . MET B 2  50  ? 13.969  -5.566  -0.978  1.00 55.01 50  B 1 
ATOM   3625 C C   . MET B 2  50  ? 13.218  -5.693  0.339   1.00 54.25 50  B 1 
ATOM   3626 O O   . MET B 2  50  ? 13.634  -5.161  1.367   1.00 51.45 50  B 1 
ATOM   3627 C CB  . MET B 2  50  ? 15.068  -6.626  -1.083  1.00 51.92 50  B 1 
ATOM   3628 C CG  . MET B 2  50  ? 15.603  -6.754  -2.508  1.00 49.58 50  B 1 
ATOM   3629 S SD  . MET B 2  50  ? 16.079  -8.443  -2.944  1.00 45.99 50  B 1 
ATOM   3630 C CE  . MET B 2  50  ? 17.821  -8.234  -3.242  1.00 41.83 50  B 1 
ATOM   3631 N N   . TYR B 2  51  ? 12.126  -6.436  0.284   1.00 45.42 51  B 1 
ATOM   3632 C CA  . TYR B 2  51  ? 11.437  -6.875  1.483   1.00 44.55 51  B 1 
ATOM   3633 C C   . TYR B 2  51  ? 12.328  -7.811  2.288   1.00 44.75 51  B 1 
ATOM   3634 O O   . TYR B 2  51  ? 12.921  -8.740  1.747   1.00 43.35 51  B 1 
ATOM   3635 C CB  . TYR B 2  51  ? 10.161  -7.613  1.105   1.00 42.03 51  B 1 
ATOM   3636 C CG  . TYR B 2  51  ? 9.033   -6.703  0.725   1.00 40.15 51  B 1 
ATOM   3637 C CD1 . TYR B 2  51  ? 8.208   -6.197  1.738   1.00 37.29 51  B 1 
ATOM   3638 C CD2 . TYR B 2  51  ? 8.755   -6.432  -0.626  1.00 36.39 51  B 1 
ATOM   3639 C CE1 . TYR B 2  51  ? 7.072   -5.467  1.405   1.00 33.70 51  B 1 
ATOM   3640 C CE2 . TYR B 2  51  ? 7.618   -5.699  -0.964  1.00 33.73 51  B 1 
ATOM   3641 C CZ  . TYR B 2  51  ? 6.762   -5.240  0.055   1.00 34.33 51  B 1 
ATOM   3642 O OH  . TYR B 2  51  ? 5.605   -4.608  -0.267  1.00 30.76 51  B 1 
ATOM   3643 N N   . GLU B 2  52  ? 12.339  -7.578  3.585   1.00 44.64 52  B 1 
ATOM   3644 C CA  . GLU B 2  52  ? 13.043  -8.428  4.531   1.00 43.65 52  B 1 
ATOM   3645 C C   . GLU B 2  52  ? 12.558  -9.878  4.449   1.00 43.73 52  B 1 
ATOM   3646 O O   . GLU B 2  52  ? 13.353  -10.815 4.476   1.00 41.83 52  B 1 
ATOM   3647 C CB  . GLU B 2  52  ? 12.786  -7.865  5.935   1.00 41.47 52  B 1 
ATOM   3648 C CG  . GLU B 2  52  ? 13.928  -8.175  6.895   1.00 38.57 52  B 1 
ATOM   3649 C CD  . GLU B 2  52  ? 13.738  -7.571  8.279   1.00 36.13 52  B 1 
ATOM   3650 O OE1 . GLU B 2  52  ? 14.748  -7.459  9.001   1.00 32.89 52  B 1 
ATOM   3651 O OE2 . GLU B 2  52  ? 12.580  -7.233  8.628   1.00 35.15 52  B 1 
ATOM   3652 N N   . ARG B 2  53  ? 11.246  -10.056 4.343   1.00 42.70 53  B 1 
ATOM   3653 C CA  . ARG B 2  53  ? 10.622  -11.373 4.331   1.00 42.18 53  B 1 
ATOM   3654 C C   . ARG B 2  53  ? 10.123  -11.691 2.931   1.00 42.35 53  B 1 
ATOM   3655 O O   . ARG B 2  53  ? 9.297   -10.967 2.380   1.00 39.77 53  B 1 
ATOM   3656 C CB  . ARG B 2  53  ? 9.510   -11.443 5.374   1.00 38.87 53  B 1 
ATOM   3657 C CG  . ARG B 2  53  ? 10.059  -11.318 6.796   1.00 35.77 53  B 1 
ATOM   3658 C CD  . ARG B 2  53  ? 8.945   -11.538 7.806   1.00 33.46 53  B 1 
ATOM   3659 N NE  . ARG B 2  53  ? 9.434   -11.366 9.182   1.00 31.11 53  B 1 
ATOM   3660 C CZ  . ARG B 2  53  ? 8.722   -11.530 10.283  1.00 28.52 53  B 1 
ATOM   3661 N NH1 . ARG B 2  53  ? 7.466   -11.888 10.239  1.00 27.04 53  B 1 
ATOM   3662 N NH2 . ARG B 2  53  ? 9.270   -11.327 11.444  1.00 25.79 53  B 1 
ATOM   3663 N N   . VAL B 2  54  ? 10.597  -12.798 2.413   1.00 40.69 54  B 1 
ATOM   3664 C CA  . VAL B 2  54  ? 10.123  -13.349 1.147   1.00 40.20 54  B 1 
ATOM   3665 C C   . VAL B 2  54  ? 9.226   -14.531 1.474   1.00 39.43 54  B 1 
ATOM   3666 O O   . VAL B 2  54  ? 9.533   -15.325 2.366   1.00 37.85 54  B 1 
ATOM   3667 C CB  . VAL B 2  54  ? 11.298  -13.725 0.222   1.00 38.25 54  B 1 
ATOM   3668 C CG1 . VAL B 2  54  ? 10.796  -14.179 -1.154  1.00 35.56 54  B 1 
ATOM   3669 C CG2 . VAL B 2  54  ? 12.230  -12.521 -0.007  1.00 36.52 54  B 1 
ATOM   3670 N N   . TRP B 2  55  ? 8.114   -14.619 0.778   1.00 36.04 55  B 1 
ATOM   3671 C CA  . TRP B 2  55  ? 7.279   -15.814 0.861   1.00 34.30 55  B 1 
ATOM   3672 C C   . TRP B 2  55  ? 7.956   -16.935 0.076   1.00 34.22 55  B 1 
ATOM   3673 O O   . TRP B 2  55  ? 7.972   -16.911 -1.159  1.00 31.93 55  B 1 
ATOM   3674 C CB  . TRP B 2  55  ? 5.879   -15.532 0.317   1.00 31.30 55  B 1 
ATOM   3675 C CG  . TRP B 2  55  ? 4.937   -14.855 1.260   1.00 29.15 55  B 1 
ATOM   3676 C CD1 . TRP B 2  55  ? 4.634   -13.548 1.255   1.00 25.96 55  B 1 
ATOM   3677 C CD2 . TRP B 2  55  ? 4.110   -15.471 2.302   1.00 26.52 55  B 1 
ATOM   3678 N NE1 . TRP B 2  55  ? 3.663   -13.305 2.224   1.00 24.41 55  B 1 
ATOM   3679 C CE2 . TRP B 2  55  ? 3.314   -14.453 2.884   1.00 25.16 55  B 1 
ATOM   3680 C CE3 . TRP B 2  55  ? 3.951   -16.777 2.788   1.00 26.90 55  B 1 
ATOM   3681 C CZ2 . TRP B 2  55  ? 2.388   -14.723 3.921   1.00 25.00 55  B 1 
ATOM   3682 C CZ3 . TRP B 2  55  ? 3.029   -17.046 3.822   1.00 25.11 55  B 1 
ATOM   3683 C CH2 . TRP B 2  55  ? 2.260   -16.031 4.382   1.00 25.03 55  B 1 
ATOM   3684 N N   . TYR B 2  56  ? 8.463   -17.928 0.792   1.00 35.54 56  B 1 
ATOM   3685 C CA  . TYR B 2  56  ? 8.898   -19.163 0.161   1.00 35.77 56  B 1 
ATOM   3686 C C   . TYR B 2  56  ? 7.732   -20.151 0.159   1.00 34.64 56  B 1 
ATOM   3687 O O   . TYR B 2  56  ? 7.134   -20.407 1.209   1.00 33.02 56  B 1 
ATOM   3688 C CB  . TYR B 2  56  ? 10.145  -19.725 0.848   1.00 34.70 56  B 1 
ATOM   3689 C CG  . TYR B 2  56  ? 11.373  -18.887 0.563   1.00 33.24 56  B 1 
ATOM   3690 C CD1 . TYR B 2  56  ? 12.132  -19.105 -0.605  1.00 31.36 56  B 1 
ATOM   3691 C CD2 . TYR B 2  56  ? 11.739  -17.854 1.447   1.00 31.18 56  B 1 
ATOM   3692 C CE1 . TYR B 2  56  ? 13.247  -18.304 -0.887  1.00 28.62 56  B 1 
ATOM   3693 C CE2 . TYR B 2  56  ? 12.848  -17.043 1.170   1.00 29.29 56  B 1 
ATOM   3694 C CZ  . TYR B 2  56  ? 13.602  -17.270 0.000   1.00 28.80 56  B 1 
ATOM   3695 O OH  . TYR B 2  56  ? 14.685  -16.472 -0.266  1.00 27.26 56  B 1 
ATOM   3696 N N   . PRO B 2  57  ? 7.397   -20.701 -1.002  1.00 35.18 57  B 1 
ATOM   3697 C CA  . PRO B 2  57  ? 6.469   -21.811 -1.036  1.00 35.55 57  B 1 
ATOM   3698 C C   . PRO B 2  57  ? 7.144   -23.017 -0.378  1.00 35.84 57  B 1 
ATOM   3699 O O   . PRO B 2  57  ? 7.967   -23.691 -0.994  1.00 34.22 57  B 1 
ATOM   3700 C CB  . PRO B 2  57  ? 6.149   -22.018 -2.522  1.00 32.85 57  B 1 
ATOM   3701 C CG  . PRO B 2  57  ? 7.376   -21.490 -3.251  1.00 32.69 57  B 1 
ATOM   3702 C CD  . PRO B 2  57  ? 7.902   -20.395 -2.325  1.00 36.42 57  B 1 
ATOM   3703 N N   . GLN B 2  58  ? 6.805   -23.296 0.862   1.00 35.56 58  B 1 
ATOM   3704 C CA  . GLN B 2  58  ? 7.118   -24.598 1.432   1.00 36.46 58  B 1 
ATOM   3705 C C   . GLN B 2  58  ? 6.158   -25.608 0.816   1.00 35.67 58  B 1 
ATOM   3706 O O   . GLN B 2  58  ? 4.950   -25.586 1.059   1.00 34.19 58  B 1 
ATOM   3707 C CB  . GLN B 2  58  ? 7.085   -24.594 2.966   1.00 35.37 58  B 1 
ATOM   3708 C CG  . GLN B 2  58  ? 8.418   -24.098 3.546   1.00 32.21 58  B 1 
ATOM   3709 C CD  . GLN B 2  58  ? 8.520   -24.277 5.062   1.00 30.43 58  B 1 
ATOM   3710 O OE1 . GLN B 2  58  ? 7.568   -24.587 5.757   1.00 30.76 58  B 1 
ATOM   3711 N NE2 . GLN B 2  58  ? 9.693   -24.109 5.631   1.00 30.45 58  B 1 
ATOM   3712 N N   . ALA B 2  59  ? 6.706   -26.484 -0.012  1.00 38.51 59  B 1 
ATOM   3713 C CA  . ALA B 2  59  ? 5.982   -27.686 -0.369  1.00 40.04 59  B 1 
ATOM   3714 C C   . ALA B 2  59  ? 5.887   -28.532 0.903   1.00 40.10 59  B 1 
ATOM   3715 O O   . ALA B 2  59  ? 6.886   -29.111 1.326   1.00 38.27 59  B 1 
ATOM   3716 C CB  . ALA B 2  59  ? 6.709   -28.402 -1.513  1.00 37.99 59  B 1 
ATOM   3717 N N   . GLU B 2  60  ? 4.713   -28.600 1.500   1.00 34.12 60  B 1 
ATOM   3718 C CA  . GLU B 2  60  ? 4.459   -29.653 2.475   1.00 34.94 60  B 1 
ATOM   3719 C C   . GLU B 2  60  ? 4.739   -30.980 1.772   1.00 33.75 60  B 1 
ATOM   3720 O O   . GLU B 2  60  ? 4.037   -31.374 0.832   1.00 32.02 60  B 1 
ATOM   3721 C CB  . GLU B 2  60  ? 3.022   -29.609 3.029   1.00 34.02 60  B 1 
ATOM   3722 C CG  . GLU B 2  60  ? 2.888   -28.730 4.283   1.00 31.76 60  B 1 
ATOM   3723 C CD  . GLU B 2  60  ? 1.468   -28.713 4.875   1.00 30.57 60  B 1 
ATOM   3724 O OE1 . GLU B 2  60  ? 1.290   -28.109 5.952   1.00 27.86 60  B 1 
ATOM   3725 O OE2 . GLU B 2  60  ? 0.531   -29.257 4.242   1.00 32.49 60  B 1 
ATOM   3726 N N   . VAL B 2  61  ? 5.797   -31.644 2.194   1.00 34.10 61  B 1 
ATOM   3727 C CA  . VAL B 2  61  ? 6.014   -33.046 1.863   1.00 35.04 61  B 1 
ATOM   3728 C C   . VAL B 2  61  ? 4.965   -33.812 2.657   1.00 34.62 61  B 1 
ATOM   3729 O O   . VAL B 2  61  ? 5.207   -34.226 3.785   1.00 32.87 61  B 1 
ATOM   3730 C CB  . VAL B 2  61  ? 7.454   -33.503 2.173   1.00 33.45 61  B 1 
ATOM   3731 C CG1 . VAL B 2  61  ? 7.665   -34.960 1.767   1.00 30.37 61  B 1 
ATOM   3732 C CG2 . VAL B 2  61  ? 8.479   -32.652 1.409   1.00 32.55 61  B 1 
ATOM   3733 N N   . GLN B 2  62  ? 3.769   -33.917 2.088   1.00 32.71 62  B 1 
ATOM   3734 C CA  . GLN B 2  62  ? 2.766   -34.795 2.665   1.00 34.53 62  B 1 
ATOM   3735 C C   . GLN B 2  62  ? 3.304   -36.227 2.652   1.00 33.85 62  B 1 
ATOM   3736 O O   . GLN B 2  62  ? 3.842   -36.698 1.646   1.00 31.87 62  B 1 
ATOM   3737 C CB  . GLN B 2  62  ? 1.423   -34.697 1.926   1.00 32.76 62  B 1 
ATOM   3738 C CG  . GLN B 2  62  ? 0.615   -33.460 2.356   1.00 30.99 62  B 1 
ATOM   3739 C CD  . GLN B 2  62  ? -0.809  -33.454 1.791   1.00 28.68 62  B 1 
ATOM   3740 O OE1 . GLN B 2  62  ? -1.162  -34.168 0.870   1.00 28.98 62  B 1 
ATOM   3741 N NE2 . GLN B 2  62  ? -1.693  -32.646 2.338   1.00 29.75 62  B 1 
ATOM   3742 N N   . ASN B 2  63  ? 3.122   -36.914 3.766   1.00 30.19 63  B 1 
ATOM   3743 C CA  . ASN B 2  63  ? 3.207   -38.366 3.876   1.00 31.57 63  B 1 
ATOM   3744 C C   . ASN B 2  63  ? 2.174   -39.062 2.961   1.00 30.77 63  B 1 
ATOM   3745 O O   . ASN B 2  63  ? 1.371   -38.420 2.293   1.00 28.51 63  B 1 
ATOM   3746 C CB  . ASN B 2  63  ? 3.039   -38.757 5.363   1.00 29.49 63  B 1 
ATOM   3747 C CG  . ASN B 2  63  ? 4.358   -38.908 6.101   1.00 26.37 63  B 1 
ATOM   3748 O OD1 . ASN B 2  63  ? 5.406   -39.105 5.525   1.00 25.92 63  B 1 
ATOM   3749 N ND2 . ASN B 2  63  ? 4.331   -38.874 7.416   1.00 26.50 63  B 1 
ATOM   3750 N N   . HIS B 2  64  ? 2.158   -40.392 2.994   1.00 28.78 64  B 1 
ATOM   3751 C CA  . HIS B 2  64  ? 1.554   -41.329 2.043   1.00 29.55 64  B 1 
ATOM   3752 C C   . HIS B 2  64  ? 0.156   -41.076 1.459   1.00 28.48 64  B 1 
ATOM   3753 O O   . HIS B 2  64  ? -0.090  -41.550 0.348   1.00 26.62 64  B 1 
ATOM   3754 C CB  . HIS B 2  64  ? 1.476   -42.696 2.735   1.00 27.20 64  B 1 
ATOM   3755 C CG  . HIS B 2  64  ? 2.777   -43.444 2.775   1.00 25.37 64  B 1 
ATOM   3756 N ND1 . HIS B 2  64  ? 3.498   -43.842 1.679   1.00 24.75 64  B 1 
ATOM   3757 C CD2 . HIS B 2  64  ? 3.423   -43.927 3.882   1.00 24.71 64  B 1 
ATOM   3758 C CE1 . HIS B 2  64  ? 4.559   -44.540 2.110   1.00 25.56 64  B 1 
ATOM   3759 N NE2 . HIS B 2  64  ? 4.546   -44.618 3.443   1.00 25.05 64  B 1 
ATOM   3760 N N   . SER B 2  65  ? -0.798  -40.541 2.217   1.00 27.46 65  B 1 
ATOM   3761 C CA  . SER B 2  65  ? -2.204  -40.755 1.840   1.00 28.00 65  B 1 
ATOM   3762 C C   . SER B 2  65  ? -2.708  -39.872 0.685   1.00 27.88 65  B 1 
ATOM   3763 O O   . SER B 2  65  ? -2.038  -38.958 0.224   1.00 26.20 65  B 1 
ATOM   3764 C CB  . SER B 2  65  ? -3.130  -40.715 3.064   1.00 26.16 65  B 1 
ATOM   3765 O OG  . SER B 2  65  ? -3.343  -39.384 3.478   1.00 24.32 65  B 1 
ATOM   3766 N N   . THR B 2  66  ? -3.918  -40.203 0.218   1.00 26.04 66  B 1 
ATOM   3767 C CA  . THR B 2  66  ? -4.431  -39.949 -1.138  1.00 27.16 66  B 1 
ATOM   3768 C C   . THR B 2  66  ? -4.547  -38.507 -1.634  1.00 27.20 66  B 1 
ATOM   3769 O O   . THR B 2  66  ? -4.339  -38.278 -2.825  1.00 24.81 66  B 1 
ATOM   3770 C CB  . THR B 2  66  ? -5.837  -40.550 -1.265  1.00 24.51 66  B 1 
ATOM   3771 O OG1 . THR B 2  66  ? -6.628  -40.172 -0.153  1.00 22.31 66  B 1 
ATOM   3772 C CG2 . THR B 2  66  ? -5.819  -42.080 -1.297  1.00 22.68 66  B 1 
ATOM   3773 N N   . SER B 2  67  ? -5.035  -37.573 -0.843  1.00 24.25 67  B 1 
ATOM   3774 C CA  . SER B 2  67  ? -5.513  -36.306 -1.415  1.00 25.24 67  B 1 
ATOM   3775 C C   . SER B 2  67  ? -4.338  -35.411 -1.815  1.00 25.60 67  B 1 
ATOM   3776 O O   . SER B 2  67  ? -3.698  -34.779 -0.977  1.00 24.11 67  B 1 
ATOM   3777 C CB  . SER B 2  67  ? -6.522  -35.594 -0.506  1.00 23.38 67  B 1 
ATOM   3778 O OG  . SER B 2  67  ? -5.909  -35.036 0.628   1.00 21.44 67  B 1 
ATOM   3779 N N   . SER B 2  68  ? -4.097  -35.351 -3.116  1.00 24.42 68  B 1 
ATOM   3780 C CA  . SER B 2  68  ? -2.960  -34.674 -3.750  1.00 25.62 68  B 1 
ATOM   3781 C C   . SER B 2  68  ? -2.998  -33.144 -3.719  1.00 25.78 68  B 1 
ATOM   3782 O O   . SER B 2  68  ? -2.246  -32.508 -4.462  1.00 24.19 68  B 1 
ATOM   3783 C CB  . SER B 2  68  ? -2.857  -35.147 -5.202  1.00 24.04 68  B 1 
ATOM   3784 O OG  . SER B 2  68  ? -4.007  -34.740 -5.913  1.00 22.48 68  B 1 
ATOM   3785 N N   . TYR B 2  69  ? -3.868  -32.537 -2.939  1.00 22.81 69  B 1 
ATOM   3786 C CA  . TYR B 2  69  ? -3.868  -31.096 -2.766  1.00 23.92 69  B 1 
ATOM   3787 C C   . TYR B 2  69  ? -2.588  -30.710 -2.028  1.00 23.79 69  B 1 
ATOM   3788 O O   . TYR B 2  69  ? -2.552  -30.681 -0.804  1.00 22.64 69  B 1 
ATOM   3789 C CB  . TYR B 2  69  ? -5.140  -30.622 -2.052  1.00 22.81 69  B 1 
ATOM   3790 C CG  . TYR B 2  69  ? -6.335  -30.529 -2.977  1.00 21.83 69  B 1 
ATOM   3791 C CD1 . TYR B 2  69  ? -6.527  -29.375 -3.760  1.00 21.08 69  B 1 
ATOM   3792 C CD2 . TYR B 2  69  ? -7.248  -31.593 -3.073  1.00 20.53 69  B 1 
ATOM   3793 C CE1 . TYR B 2  69  ? -7.624  -29.282 -4.628  1.00 20.54 69  B 1 
ATOM   3794 C CE2 . TYR B 2  69  ? -8.346  -31.510 -3.945  1.00 20.33 69  B 1 
ATOM   3795 C CZ  . TYR B 2  69  ? -8.531  -30.351 -4.721  1.00 21.17 69  B 1 
ATOM   3796 O OH  . TYR B 2  69  ? -9.605  -30.268 -5.574  1.00 19.99 69  B 1 
ATOM   3797 N N   . ARG B 2  70  ? -1.544  -30.437 -2.797  1.00 24.91 70  B 1 
ATOM   3798 C CA  . ARG B 2  70  ? -0.313  -29.838 -2.288  1.00 28.09 70  B 1 
ATOM   3799 C C   . ARG B 2  70  ? -0.689  -28.517 -1.641  1.00 27.96 70  B 1 
ATOM   3800 O O   . ARG B 2  70  ? -0.863  -27.515 -2.333  1.00 27.00 70  B 1 
ATOM   3801 C CB  . ARG B 2  70  ? 0.717   -29.612 -3.403  1.00 28.21 70  B 1 
ATOM   3802 C CG  . ARG B 2  70  ? 1.478   -30.886 -3.776  1.00 26.34 70  B 1 
ATOM   3803 C CD  . ARG B 2  70  ? 2.543   -30.543 -4.818  1.00 25.59 70  B 1 
ATOM   3804 N NE  . ARG B 2  70  ? 3.348   -31.724 -5.179  1.00 23.58 70  B 1 
ATOM   3805 C CZ  . ARG B 2  70  ? 4.334   -31.751 -6.064  1.00 22.07 70  B 1 
ATOM   3806 N NH1 . ARG B 2  70  ? 4.689   -30.685 -6.726  1.00 20.66 70  B 1 
ATOM   3807 N NH2 . ARG B 2  70  ? 4.978   -32.860 -6.294  1.00 19.78 70  B 1 
ATOM   3808 N N   . LYS B 2  71  ? -0.821  -28.564 -0.342  1.00 31.71 71  B 1 
ATOM   3809 C CA  . LYS B 2  71  ? -1.021  -27.367 0.442   1.00 33.04 71  B 1 
ATOM   3810 C C   . LYS B 2  71  ? 0.322   -26.652 0.439   1.00 32.32 71  B 1 
ATOM   3811 O O   . LYS B 2  71  ? 1.237   -27.042 1.152   1.00 31.43 71  B 1 
ATOM   3812 C CB  . LYS B 2  71  ? -1.547  -27.750 1.829   1.00 33.76 71  B 1 
ATOM   3813 C CG  . LYS B 2  71  ? -2.403  -26.635 2.437   1.00 31.07 71  B 1 
ATOM   3814 C CD  . LYS B 2  71  ? -2.888  -27.086 3.811   1.00 30.15 71  B 1 
ATOM   3815 C CE  . LYS B 2  71  ? -3.846  -26.066 4.412   1.00 27.18 71  B 1 
ATOM   3816 N NZ  . LYS B 2  71  ? -4.180  -26.439 5.803   1.00 25.22 71  B 1 
ATOM   3817 N N   . VAL B 2  72  ? 0.460   -25.677 -0.436  1.00 33.73 72  B 1 
ATOM   3818 C CA  . VAL B 2  72  ? 1.644   -24.825 -0.437  1.00 33.95 72  B 1 
ATOM   3819 C C   . VAL B 2  72  ? 1.477   -23.888 0.747   1.00 33.97 72  B 1 
ATOM   3820 O O   . VAL B 2  72  ? 0.753   -22.898 0.668   1.00 32.59 72  B 1 
ATOM   3821 C CB  . VAL B 2  72  ? 1.818   -24.087 -1.776  1.00 32.37 72  B 1 
ATOM   3822 C CG1 . VAL B 2  72  ? 3.086   -23.241 -1.760  1.00 28.72 72  B 1 
ATOM   3823 C CG2 . VAL B 2  72  ? 1.936   -25.078 -2.942  1.00 31.24 72  B 1 
ATOM   3824 N N   . THR B 2  73  ? 2.099   -24.250 1.860   1.00 34.61 73  B 1 
ATOM   3825 C CA  . THR B 2  73  ? 2.185   -23.351 3.000   1.00 35.04 73  B 1 
ATOM   3826 C C   . THR B 2  73  ? 3.261   -22.330 2.687   1.00 34.40 73  B 1 
ATOM   3827 O O   . THR B 2  73  ? 4.439   -22.656 2.555   1.00 33.11 73  B 1 
ATOM   3828 C CB  . THR B 2  73  ? 2.443   -24.086 4.327   1.00 33.93 73  B 1 
ATOM   3829 O OG1 . THR B 2  73  ? 3.404   -25.105 4.188   1.00 31.90 73  B 1 
ATOM   3830 C CG2 . THR B 2  73  ? 1.160   -24.738 4.833   1.00 32.57 73  B 1 
ATOM   3831 N N   . TRP B 2  74  ? 2.835   -21.097 2.525   1.00 32.83 74  B 1 
ATOM   3832 C CA  . TRP B 2  74  ? 3.763   -19.996 2.356   1.00 32.21 74  B 1 
ATOM   3833 C C   . TRP B 2  74  ? 4.336   -19.651 3.731   1.00 32.06 74  B 1 
ATOM   3834 O O   . TRP B 2  74  ? 3.585   -19.342 4.657   1.00 30.01 74  B 1 
ATOM   3835 C CB  . TRP B 2  74  ? 3.041   -18.823 1.699   1.00 30.04 74  B 1 
ATOM   3836 C CG  . TRP B 2  74  ? 2.527   -19.090 0.312   1.00 28.05 74  B 1 
ATOM   3837 C CD1 . TRP B 2  74  ? 1.343   -19.668 0.010   1.00 25.03 74  B 1 
ATOM   3838 C CD2 . TRP B 2  74  ? 3.170   -18.785 -0.965  1.00 26.26 74  B 1 
ATOM   3839 N NE1 . TRP B 2  74  ? 1.197   -19.728 -1.377  1.00 24.26 74  B 1 
ATOM   3840 C CE2 . TRP B 2  74  ? 2.295   -19.186 -2.007  1.00 25.48 74  B 1 
ATOM   3841 C CE3 . TRP B 2  74  ? 4.391   -18.191 -1.334  1.00 27.32 74  B 1 
ATOM   3842 C CZ2 . TRP B 2  74  ? 2.619   -19.004 -3.369  1.00 26.44 74  B 1 
ATOM   3843 C CZ3 . TRP B 2  74  ? 4.709   -18.013 -2.683  1.00 26.03 74  B 1 
ATOM   3844 C CH2 . TRP B 2  74  ? 3.838   -18.410 -3.697  1.00 26.38 74  B 1 
ATOM   3845 N N   . HIS B 2  75  ? 5.643   -19.714 3.855   1.00 34.88 75  B 1 
ATOM   3846 C CA  . HIS B 2  75  ? 6.327   -19.284 5.069   1.00 35.23 75  B 1 
ATOM   3847 C C   . HIS B 2  75  ? 7.098   -17.998 4.790   1.00 34.97 75  B 1 
ATOM   3848 O O   . HIS B 2  75  ? 7.783   -17.883 3.774   1.00 34.05 75  B 1 
ATOM   3849 C CB  . HIS B 2  75  ? 7.204   -20.416 5.630   1.00 33.45 75  B 1 
ATOM   3850 C CG  . HIS B 2  75  ? 6.808   -20.783 7.036   1.00 30.58 75  B 1 
ATOM   3851 N ND1 . HIS B 2  75  ? 7.041   -20.032 8.163   1.00 29.01 75  B 1 
ATOM   3852 C CD2 . HIS B 2  75  ? 6.103   -21.889 7.443   1.00 28.81 75  B 1 
ATOM   3853 C CE1 . HIS B 2  75  ? 6.501   -20.667 9.221   1.00 28.20 75  B 1 
ATOM   3854 N NE2 . HIS B 2  75  ? 5.917   -21.806 8.816   1.00 27.52 75  B 1 
ATOM   3855 N N   . TRP B 2  76  ? 6.976   -17.033 5.681   1.00 36.48 76  B 1 
ATOM   3856 C CA  . TRP B 2  76  ? 7.831   -15.852 5.650   1.00 35.85 76  B 1 
ATOM   3857 C C   . TRP B 2  76  ? 9.214   -16.247 6.162   1.00 36.46 76  B 1 
ATOM   3858 O O   . TRP B 2  76  ? 9.397   -16.396 7.375   1.00 34.99 76  B 1 
ATOM   3859 C CB  . TRP B 2  76  ? 7.246   -14.735 6.516   1.00 33.30 76  B 1 
ATOM   3860 C CG  . TRP B 2  76  ? 6.101   -13.959 5.954   1.00 31.11 76  B 1 
ATOM   3861 C CD1 . TRP B 2  76  ? 4.810   -14.104 6.311   1.00 28.17 76  B 1 
ATOM   3862 C CD2 . TRP B 2  76  ? 6.150   -12.848 5.008   1.00 29.18 76  B 1 
ATOM   3863 N NE1 . TRP B 2  76  ? 4.048   -13.145 5.659   1.00 26.92 76  B 1 
ATOM   3864 C CE2 . TRP B 2  76  ? 4.827   -12.357 4.852   1.00 27.35 76  B 1 
ATOM   3865 C CE3 . TRP B 2  76  ? 7.171   -12.209 4.288   1.00 29.20 76  B 1 
ATOM   3866 C CZ2 . TRP B 2  76  ? 4.525   -11.268 4.003   1.00 26.65 76  B 1 
ATOM   3867 C CZ3 . TRP B 2  76  ? 6.869   -11.133 3.441   1.00 27.09 76  B 1 
ATOM   3868 C CH2 . TRP B 2  76  ? 5.566   -10.667 3.297   1.00 27.00 76  B 1 
ATOM   3869 N N   . GLU B 2  77  ? 10.164  -16.352 5.267   1.00 43.58 77  B 1 
ATOM   3870 C CA  . GLU B 2  77  ? 11.573  -16.432 5.640   1.00 45.13 77  B 1 
ATOM   3871 C C   . GLU B 2  77  ? 12.239  -15.092 5.337   1.00 46.17 77  B 1 
ATOM   3872 O O   . GLU B 2  77  ? 12.013  -14.486 4.284   1.00 44.45 77  B 1 
ATOM   3873 C CB  . GLU B 2  77  ? 12.275  -17.622 4.973   1.00 42.65 77  B 1 
ATOM   3874 C CG  . GLU B 2  77  ? 11.886  -18.949 5.656   1.00 39.04 77  B 1 
ATOM   3875 C CD  . GLU B 2  77  ? 12.644  -20.179 5.127   1.00 36.63 77  B 1 
ATOM   3876 O OE1 . GLU B 2  77  ? 12.465  -21.272 5.717   1.00 33.46 77  B 1 
ATOM   3877 O OE2 . GLU B 2  77  ? 13.401  -20.047 4.138   1.00 37.47 77  B 1 
ATOM   3878 N N   . ALA B 2  78  ? 13.033  -14.608 6.289   1.00 50.11 78  B 1 
ATOM   3879 C CA  . ALA B 2  78  ? 13.832  -13.418 6.065   1.00 51.81 78  B 1 
ATOM   3880 C C   . ALA B 2  78  ? 14.943  -13.756 5.064   1.00 54.36 78  B 1 
ATOM   3881 O O   . ALA B 2  78  ? 15.632  -14.765 5.220   1.00 52.32 78  B 1 
ATOM   3882 C CB  . ALA B 2  78  ? 14.360  -12.899 7.403   1.00 48.79 78  B 1 
ATOM   3883 N N   . SER B 2  79  ? 15.114  -12.913 4.052   1.00 56.34 79  B 1 
ATOM   3884 C CA  . SER B 2  79  ? 16.196  -13.089 3.090   1.00 58.00 79  B 1 
ATOM   3885 C C   . SER B 2  79  ? 17.547  -13.024 3.803   1.00 59.38 79  B 1 
ATOM   3886 O O   . SER B 2  79  ? 17.701  -12.312 4.801   1.00 58.80 79  B 1 
ATOM   3887 C CB  . SER B 2  79  ? 16.102  -12.056 1.959   1.00 56.48 79  B 1 
ATOM   3888 O OG  . SER B 2  79  ? 16.492  -10.768 2.379   1.00 52.84 79  B 1 
ATOM   3889 N N   . MET B 2  80  ? 18.550  -13.724 3.275   1.00 61.58 80  B 1 
ATOM   3890 C CA  . MET B 2  80  ? 19.907  -13.672 3.843   1.00 63.44 80  B 1 
ATOM   3891 C C   . MET B 2  80  ? 20.434  -12.241 3.971   1.00 64.43 80  B 1 
ATOM   3892 O O   . MET B 2  80  ? 21.090  -11.901 4.953   1.00 62.87 80  B 1 
ATOM   3893 C CB  . MET B 2  80  ? 20.878  -14.466 2.961   1.00 62.05 80  B 1 
ATOM   3894 C CG  . MET B 2  80  ? 20.756  -15.977 3.147   1.00 60.27 80  B 1 
ATOM   3895 S SD  . MET B 2  80  ? 22.140  -16.858 2.372   1.00 55.42 80  B 1 
ATOM   3896 C CE  . MET B 2  80  ? 21.767  -18.528 2.928   1.00 49.71 80  B 1 
ATOM   3897 N N   . GLU B 2  81  ? 20.111  -11.396 2.993   1.00 66.00 81  B 1 
ATOM   3898 C CA  . GLU B 2  81  ? 20.525  -9.995  2.978   1.00 66.36 81  B 1 
ATOM   3899 C C   . GLU B 2  81  ? 19.914  -9.207  4.135   1.00 66.58 81  B 1 
ATOM   3900 O O   . GLU B 2  81  ? 20.607  -8.431  4.786   1.00 65.31 81  B 1 
ATOM   3901 C CB  . GLU B 2  81  ? 20.109  -9.372  1.639   1.00 64.74 81  B 1 
ATOM   3902 C CG  . GLU B 2  81  ? 20.930  -9.932  0.475   1.00 62.45 81  B 1 
ATOM   3903 C CD  . GLU B 2  81  ? 20.322  -9.646  -0.896  1.00 58.61 81  B 1 
ATOM   3904 O OE1 . GLU B 2  81  ? 20.595  -10.460 -1.809  1.00 53.54 81  B 1 
ATOM   3905 O OE2 . GLU B 2  81  ? 19.551  -8.675  -1.039  1.00 56.01 81  B 1 
ATOM   3906 N N   . ALA B 2  82  ? 18.656  -9.451  4.424   1.00 67.71 82  B 1 
ATOM   3907 C CA  . ALA B 2  82  ? 17.945  -8.775  5.499   1.00 67.28 82  B 1 
ATOM   3908 C C   . ALA B 2  82  ? 18.363  -9.250  6.895   1.00 68.22 82  B 1 
ATOM   3909 O O   . ALA B 2  82  ? 18.334  -8.484  7.857   1.00 66.54 82  B 1 
ATOM   3910 C CB  . ALA B 2  82  ? 16.465  -9.006  5.263   1.00 65.32 82  B 1 
ATOM   3911 N N   . GLN B 2  83  ? 18.805  -10.493 7.002   1.00 63.83 83  B 1 
ATOM   3912 C CA  . GLN B 2  83  ? 19.375  -11.027 8.241   1.00 65.38 83  B 1 
ATOM   3913 C C   . GLN B 2  83  ? 20.804  -10.523 8.506   1.00 67.05 83  B 1 
ATOM   3914 O O   . GLN B 2  83  ? 21.354  -10.780 9.578   1.00 66.24 83  B 1 
ATOM   3915 C CB  . GLN B 2  83  ? 19.336  -12.559 8.205   1.00 64.78 83  B 1 
ATOM   3916 C CG  . GLN B 2  83  ? 17.905  -13.122 8.225   1.00 63.18 83  B 1 
ATOM   3917 C CD  . GLN B 2  83  ? 17.882  -14.652 8.207   1.00 59.41 83  B 1 
ATOM   3918 O OE1 . GLN B 2  83  ? 18.865  -15.326 8.450   1.00 54.00 83  B 1 
ATOM   3919 N NE2 . GLN B 2  83  ? 16.757  -15.263 7.928   1.00 52.68 83  B 1 
ATOM   3920 N N   . GLY B 2  84  ? 21.418  -9.827  7.544   1.00 71.95 84  B 1 
ATOM   3921 C CA  . GLY B 2  84  ? 22.810  -9.390  7.656   1.00 72.65 84  B 1 
ATOM   3922 C C   . GLY B 2  84  ? 23.807  -10.545 7.557   1.00 75.10 84  B 1 
ATOM   3923 O O   . GLY B 2  84  ? 24.884  -10.487 8.148   1.00 71.33 84  B 1 
ATOM   3924 N N   . LEU B 2  85  ? 23.458  -11.600 6.827   1.00 72.50 85  B 1 
ATOM   3925 C CA  . LEU B 2  85  ? 24.361  -12.712 6.552   1.00 74.21 85  B 1 
ATOM   3926 C C   . LEU B 2  85  ? 25.299  -12.356 5.395   1.00 76.79 85  B 1 
ATOM   3927 O O   . LEU B 2  85  ? 24.865  -11.895 4.338   1.00 75.31 85  B 1 
ATOM   3928 C CB  . LEU B 2  85  ? 23.559  -13.993 6.269   1.00 71.85 85  B 1 
ATOM   3929 C CG  . LEU B 2  85  ? 22.789  -14.539 7.490   1.00 67.83 85  B 1 
ATOM   3930 C CD1 . LEU B 2  85  ? 21.840  -15.649 7.046   1.00 61.47 85  B 1 
ATOM   3931 C CD2 . LEU B 2  85  ? 23.728  -15.122 8.549   1.00 61.87 85  B 1 
ATOM   3932 N N   . SER B 2  86  ? 26.595  -12.601 5.594   1.00 80.76 86  B 1 
ATOM   3933 C CA  . SER B 2  86  ? 27.604  -12.390 4.558   1.00 81.95 86  B 1 
ATOM   3934 C C   . SER B 2  86  ? 27.576  -13.506 3.517   1.00 81.69 86  B 1 
ATOM   3935 O O   . SER B 2  86  ? 27.464  -14.682 3.860   1.00 79.41 86  B 1 
ATOM   3936 C CB  . SER B 2  86  ? 28.999  -12.268 5.176   1.00 81.14 86  B 1 
ATOM   3937 O OG  . SER B 2  86  ? 29.376  -13.461 5.830   1.00 74.84 86  B 1 
ATOM   3938 N N   . PHE B 2  87  ? 27.773  -13.136 2.243   1.00 80.65 87  B 1 
ATOM   3939 C CA  . PHE B 2  87  ? 27.917  -14.103 1.151   1.00 79.38 87  B 1 
ATOM   3940 C C   . PHE B 2  87  ? 29.254  -14.838 1.188   1.00 80.05 87  B 1 
ATOM   3941 O O   . PHE B 2  87  ? 29.341  -16.013 0.841   1.00 75.37 87  B 1 
ATOM   3942 C CB  . PHE B 2  87  ? 27.789  -13.373 -0.186  1.00 75.91 87  B 1 
ATOM   3943 C CG  . PHE B 2  87  ? 26.381  -12.952 -0.508  1.00 73.08 87  B 1 
ATOM   3944 C CD1 . PHE B 2  87  ? 25.536  -13.837 -1.206  1.00 66.51 87  B 1 
ATOM   3945 C CD2 . PHE B 2  87  ? 25.903  -11.694 -0.115  1.00 65.29 87  B 1 
ATOM   3946 C CE1 . PHE B 2  87  ? 24.221  -13.458 -1.516  1.00 61.50 87  B 1 
ATOM   3947 C CE2 . PHE B 2  87  ? 24.585  -11.314 -0.418  1.00 60.96 87  B 1 
ATOM   3948 C CZ  . PHE B 2  87  ? 23.744  -12.198 -1.122  1.00 60.33 87  B 1 
ATOM   3949 N N   . ALA B 2  88  ? 30.302  -14.127 1.580   1.00 79.92 88  B 1 
ATOM   3950 C CA  . ALA B 2  88  ? 31.654  -14.652 1.662   1.00 81.13 88  B 1 
ATOM   3951 C C   . ALA B 2  88  ? 32.430  -13.912 2.750   1.00 83.10 88  B 1 
ATOM   3952 O O   . ALA B 2  88  ? 32.084  -12.793 3.129   1.00 81.08 88  B 1 
ATOM   3953 C CB  . ALA B 2  88  ? 32.327  -14.506 0.292   1.00 78.75 88  B 1 
ATOM   3954 N N   . GLN B 2  89  ? 33.521  -14.519 3.206   1.00 82.41 89  B 1 
ATOM   3955 C CA  . GLN B 2  89  ? 34.515  -13.829 4.018   1.00 82.47 89  B 1 
ATOM   3956 C C   . GLN B 2  89  ? 35.789  -13.624 3.213   1.00 82.50 89  B 1 
ATOM   3957 O O   . GLN B 2  89  ? 36.235  -14.520 2.499   1.00 79.74 89  B 1 
ATOM   3958 C CB  . GLN B 2  89  ? 34.789  -14.566 5.332   1.00 81.03 89  B 1 
ATOM   3959 C CG  . GLN B 2  89  ? 33.583  -14.479 6.277   1.00 77.29 89  B 1 
ATOM   3960 C CD  . GLN B 2  89  ? 33.942  -14.769 7.735   1.00 73.13 89  B 1 
ATOM   3961 O OE1 . GLN B 2  89  ? 35.047  -15.145 8.087   1.00 65.27 89  B 1 
ATOM   3962 N NE2 . GLN B 2  89  ? 33.013  -14.577 8.642   1.00 61.83 89  B 1 
ATOM   3963 N N   . VAL B 2  90  ? 36.368  -12.437 3.343   1.00 84.65 90  B 1 
ATOM   3964 C CA  . VAL B 2  90  ? 37.565  -12.028 2.611   1.00 85.43 90  B 1 
ATOM   3965 C C   . VAL B 2  90  ? 38.626  -11.583 3.600   1.00 85.34 90  B 1 
ATOM   3966 O O   . VAL B 2  90  ? 38.348  -10.833 4.534   1.00 82.66 90  B 1 
ATOM   3967 C CB  . VAL B 2  90  ? 37.247  -10.914 1.606   1.00 84.53 90  B 1 
ATOM   3968 C CG1 . VAL B 2  90  ? 38.471  -10.532 0.786   1.00 75.41 90  B 1 
ATOM   3969 C CG2 . VAL B 2  90  ? 36.169  -11.367 0.626   1.00 75.94 90  B 1 
ATOM   3970 N N   . ARG B 2  91  ? 39.863  -12.048 3.373   1.00 83.02 91  B 1 
ATOM   3971 C CA  . ARG B 2  91  ? 41.057  -11.644 4.131   1.00 81.80 91  B 1 
ATOM   3972 C C   . ARG B 2  91  ? 42.059  -10.863 3.285   1.00 82.30 91  B 1 
ATOM   3973 O O   . ARG B 2  91  ? 42.955  -10.234 3.834   1.00 78.04 91  B 1 
ATOM   3974 C CB  . ARG B 2  91  ? 41.726  -12.879 4.735   1.00 79.15 91  B 1 
ATOM   3975 C CG  . ARG B 2  91  ? 40.854  -13.548 5.802   1.00 73.19 91  B 1 
ATOM   3976 C CD  . ARG B 2  91  ? 41.628  -14.717 6.401   1.00 68.55 91  B 1 
ATOM   3977 N NE  . ARG B 2  91  ? 40.876  -15.365 7.482   1.00 60.50 91  B 1 
ATOM   3978 C CZ  . ARG B 2  91  ? 41.274  -16.425 8.162   1.00 53.96 91  B 1 
ATOM   3979 N NH1 . ARG B 2  91  ? 42.414  -17.010 7.902   1.00 49.98 91  B 1 
ATOM   3980 N NH2 . ARG B 2  91  ? 40.529  -16.913 9.116   1.00 47.17 91  B 1 
ATOM   3981 N N   . LEU B 2  92  ? 41.922  -10.920 1.974   1.00 82.40 92  B 1 
ATOM   3982 C CA  . LEU B 2  92  ? 42.785  -10.223 1.033   1.00 82.94 92  B 1 
ATOM   3983 C C   . LEU B 2  92  ? 42.082  -8.960  0.537   1.00 84.39 92  B 1 
ATOM   3984 O O   . LEU B 2  92  ? 40.993  -9.036  -0.025  1.00 83.34 92  B 1 
ATOM   3985 C CB  . LEU B 2  92  ? 43.156  -11.176 -0.115  1.00 81.32 92  B 1 
ATOM   3986 C CG  . LEU B 2  92  ? 44.069  -12.346 0.300   1.00 77.74 92  B 1 
ATOM   3987 C CD1 . LEU B 2  92  ? 44.124  -13.398 -0.800  1.00 70.26 92  B 1 
ATOM   3988 C CD2 . LEU B 2  92  ? 45.498  -11.873 0.558   1.00 71.85 92  B 1 
ATOM   3989 N N   . LEU B 2  93  ? 42.721  -7.805  0.731   1.00 86.60 93  B 1 
ATOM   3990 C CA  . LEU B 2  93  ? 42.235  -6.509  0.266   1.00 87.03 93  B 1 
ATOM   3991 C C   . LEU B 2  93  ? 43.287  -5.878  -0.648  1.00 86.23 93  B 1 
ATOM   3992 O O   . LEU B 2  93  ? 44.439  -5.708  -0.245  1.00 83.79 93  B 1 
ATOM   3993 C CB  . LEU B 2  93  ? 41.924  -5.626  1.491   1.00 87.40 93  B 1 
ATOM   3994 C CG  . LEU B 2  93  ? 41.345  -4.246  1.131   1.00 87.06 93  B 1 
ATOM   3995 C CD1 . LEU B 2  93  ? 39.935  -4.355  0.557   1.00 79.82 93  B 1 
ATOM   3996 C CD2 . LEU B 2  93  ? 41.277  -3.361  2.375   1.00 80.88 93  B 1 
ATOM   3997 N N   . GLU B 2  94  ? 42.899  -5.505  -1.866  1.00 86.23 94  B 1 
ATOM   3998 C CA  . GLU B 2  94  ? 43.781  -4.863  -2.835  1.00 84.84 94  B 1 
ATOM   3999 C C   . GLU B 2  94  ? 43.649  -3.336  -2.762  1.00 84.24 94  B 1 
ATOM   4000 O O   . GLU B 2  94  ? 42.856  -2.723  -3.475  1.00 79.00 94  B 1 
ATOM   4001 C CB  . GLU B 2  94  ? 43.540  -5.451  -4.238  1.00 82.40 94  B 1 
ATOM   4002 C CG  . GLU B 2  94  ? 44.646  -5.022  -5.213  1.00 77.08 94  B 1 
ATOM   4003 C CD  . GLU B 2  94  ? 44.571  -5.710  -6.586  1.00 72.81 94  B 1 
ATOM   4004 O OE1 . GLU B 2  94  ? 45.273  -5.245  -7.505  1.00 65.59 94  B 1 
ATOM   4005 O OE2 . GLU B 2  94  ? 43.869  -6.732  -6.724  1.00 66.86 94  B 1 
ATOM   4006 N N   . GLY B 2  95  ? 44.457  -2.714  -1.917  1.00 85.25 95  B 1 
ATOM   4007 C CA  . GLY B 2  95  ? 44.495  -1.262  -1.746  1.00 85.47 95  B 1 
ATOM   4008 C C   . GLY B 2  95  ? 43.506  -0.734  -0.711  1.00 87.34 95  B 1 
ATOM   4009 O O   . GLY B 2  95  ? 42.891  -1.486  0.039   1.00 84.39 95  B 1 
ATOM   4010 N N   . ASN B 2  96  ? 43.389  0.589   -0.661  1.00 87.29 96  B 1 
ATOM   4011 C CA  . ASN B 2  96  ? 42.535  1.279   0.300   1.00 87.68 96  B 1 
ATOM   4012 C C   . ASN B 2  96  ? 41.217  1.721   -0.339  1.00 87.75 96  B 1 
ATOM   4013 O O   . ASN B 2  96  ? 41.161  2.056   -1.523  1.00 85.25 96  B 1 
ATOM   4014 C CB  . ASN B 2  96  ? 43.290  2.475   0.907   1.00 86.22 96  B 1 
ATOM   4015 C CG  . ASN B 2  96  ? 44.454  2.074   1.802   1.00 84.73 96  B 1 
ATOM   4016 O OD1 . ASN B 2  96  ? 44.709  0.922   2.077   1.00 75.79 96  B 1 
ATOM   4017 N ND2 . ASN B 2  96  ? 45.198  3.043   2.291   1.00 76.54 96  B 1 
ATOM   4018 N N   . PHE B 2  97  ? 40.176  1.797   0.462   1.00 88.09 97  B 1 
ATOM   4019 C CA  . PHE B 2  97  ? 38.912  2.386   0.039   1.00 88.26 97  B 1 
ATOM   4020 C C   . PHE B 2  97  ? 39.044  3.903   -0.075  1.00 86.86 97  B 1 
ATOM   4021 O O   . PHE B 2  97  ? 39.505  4.569   0.850   1.00 84.46 97  B 1 
ATOM   4022 C CB  . PHE B 2  97  ? 37.799  2.004   1.016   1.00 89.77 97  B 1 
ATOM   4023 C CG  . PHE B 2  97  ? 37.459  0.534   0.987   1.00 91.03 97  B 1 
ATOM   4024 C CD1 . PHE B 2  97  ? 36.514  0.051   0.067   1.00 84.43 97  B 1 
ATOM   4025 C CD2 . PHE B 2  97  ? 38.105  -0.365  1.851   1.00 85.04 97  B 1 
ATOM   4026 C CE1 . PHE B 2  97  ? 36.218  -1.316  0.008   1.00 84.91 97  B 1 
ATOM   4027 C CE2 . PHE B 2  97  ? 37.814  -1.736  1.793   1.00 84.92 97  B 1 
ATOM   4028 C CZ  . PHE B 2  97  ? 36.871  -2.211  0.868   1.00 90.39 97  B 1 
ATOM   4029 N N   . SER B 2  98  ? 38.589  4.454   -1.196  1.00 84.61 98  B 1 
ATOM   4030 C CA  . SER B 2  98  ? 38.504  5.905   -1.383  1.00 82.07 98  B 1 
ATOM   4031 C C   . SER B 2  98  ? 37.465  6.543   -0.458  1.00 81.30 98  B 1 
ATOM   4032 O O   . SER B 2  98  ? 37.674  7.646   0.039   1.00 77.44 98  B 1 
ATOM   4033 C CB  . SER B 2  98  ? 38.172  6.207   -2.844  1.00 79.97 98  B 1 
ATOM   4034 O OG  . SER B 2  98  ? 37.039  5.470   -3.261  1.00 69.93 98  B 1 
ATOM   4035 N N   . LEU B 2  99  ? 36.369  5.833   -0.214  1.00 80.83 99  B 1 
ATOM   4036 C CA  . LEU B 2  99  ? 35.305  6.256   0.686   1.00 81.42 99  B 1 
ATOM   4037 C C   . LEU B 2  99  ? 34.741  5.048   1.434   1.00 83.59 99  B 1 
ATOM   4038 O O   . LEU B 2  99  ? 34.319  4.072   0.814   1.00 83.19 99  B 1 
ATOM   4039 C CB  . LEU B 2  99  ? 34.219  6.970   -0.139  1.00 78.77 99  B 1 
ATOM   4040 C CG  . LEU B 2  99  ? 33.065  7.544   0.699   1.00 74.28 99  B 1 
ATOM   4041 C CD1 . LEU B 2  99  ? 33.528  8.688   1.597   1.00 68.81 99  B 1 
ATOM   4042 C CD2 . LEU B 2  99  ? 31.973  8.075   -0.225  1.00 68.35 99  B 1 
ATOM   4043 N N   . CYS B 2  100 ? 34.689  5.157   2.749   1.00 85.33 100 B 1 
ATOM   4044 C CA  . CYS B 2  100 ? 33.954  4.243   3.609   1.00 86.02 100 B 1 
ATOM   4045 C C   . CYS B 2  100 ? 32.733  4.945   4.211   1.00 85.62 100 B 1 
ATOM   4046 O O   . CYS B 2  100 ? 32.766  6.141   4.491   1.00 84.20 100 B 1 
ATOM   4047 C CB  . CYS B 2  100 ? 34.867  3.697   4.713   1.00 87.16 100 B 1 
ATOM   4048 S SG  . CYS B 2  100 ? 36.232  2.654   4.120   1.00 86.12 100 B 1 
ATOM   4049 N N   . VAL B 2  101 ? 31.677  4.188   4.452   1.00 85.99 101 B 1 
ATOM   4050 C CA  . VAL B 2  101 ? 30.500  4.643   5.197   1.00 86.42 101 B 1 
ATOM   4051 C C   . VAL B 2  101 ? 30.454  3.947   6.546   1.00 86.83 101 B 1 
ATOM   4052 O O   . VAL B 2  101 ? 30.699  2.747   6.636   1.00 86.09 101 B 1 
ATOM   4053 C CB  . VAL B 2  101 ? 29.189  4.444   4.420   1.00 85.81 101 B 1 
ATOM   4054 C CG1 . VAL B 2  101 ? 29.140  5.385   3.212   1.00 76.08 101 B 1 
ATOM   4055 C CG2 . VAL B 2  101 ? 28.978  3.004   3.940   1.00 75.91 101 B 1 
ATOM   4056 N N   . GLU B 2  102 ? 30.144  4.686   7.596   1.00 85.56 102 B 1 
ATOM   4057 C CA  . GLU B 2  102 ? 30.077  4.167   8.957   1.00 84.71 102 B 1 
ATOM   4058 C C   . GLU B 2  102 ? 28.750  4.533   9.609   1.00 83.87 102 B 1 
ATOM   4059 O O   . GLU B 2  102 ? 28.335  5.689   9.586   1.00 82.01 102 B 1 
ATOM   4060 C CB  . GLU B 2  102 ? 31.290  4.675   9.761   1.00 83.67 102 B 1 
ATOM   4061 C CG  . GLU B 2  102 ? 31.311  4.173   11.214  1.00 79.06 102 B 1 
ATOM   4062 C CD  . GLU B 2  102 ? 32.622  4.479   11.965  1.00 78.33 102 B 1 
ATOM   4063 O OE1 . GLU B 2  102 ? 32.749  4.054   13.136  1.00 71.59 102 B 1 
ATOM   4064 O OE2 . GLU B 2  102 ? 33.572  5.051   11.392  1.00 72.51 102 B 1 
ATOM   4065 N N   . ASN B 2  103 ? 28.110  3.553   10.225  1.00 84.18 103 B 1 
ATOM   4066 C CA  . ASN B 2  103 ? 26.987  3.764   11.124  1.00 83.56 103 B 1 
ATOM   4067 C C   . ASN B 2  103 ? 27.315  3.133   12.479  1.00 83.12 103 B 1 
ATOM   4068 O O   . ASN B 2  103 ? 27.479  1.916   12.569  1.00 80.15 103 B 1 
ATOM   4069 C CB  . ASN B 2  103 ? 25.705  3.188   10.507  1.00 81.70 103 B 1 
ATOM   4070 C CG  . ASN B 2  103 ? 24.497  3.495   11.373  1.00 79.05 103 B 1 
ATOM   4071 O OD1 . ASN B 2  103 ? 24.460  4.469   12.104  1.00 72.12 103 B 1 
ATOM   4072 N ND2 . ASN B 2  103 ? 23.478  2.680   11.307  1.00 71.46 103 B 1 
ATOM   4073 N N   . LYS B 2  104 ? 27.439  3.957   13.528  1.00 80.55 104 B 1 
ATOM   4074 C CA  . LYS B 2  104 ? 27.847  3.488   14.866  1.00 77.65 104 B 1 
ATOM   4075 C C   . LYS B 2  104 ? 26.679  3.038   15.724  1.00 76.60 104 B 1 
ATOM   4076 O O   . LYS B 2  104 ? 26.790  2.041   16.426  1.00 70.91 104 B 1 
ATOM   4077 C CB  . LYS B 2  104 ? 28.639  4.585   15.594  1.00 74.35 104 B 1 
ATOM   4078 C CG  . LYS B 2  104 ? 30.045  4.740   15.016  1.00 67.62 104 B 1 
ATOM   4079 C CD  . LYS B 2  104 ? 30.843  5.780   15.810  1.00 63.29 104 B 1 
ATOM   4080 C CE  . LYS B 2  104 ? 32.236  5.885   15.205  1.00 55.56 104 B 1 
ATOM   4081 N NZ  . LYS B 2  104 ? 33.019  7.004   15.772  1.00 50.63 104 B 1 
ATOM   4082 N N   . ASN B 2  105 ? 25.580  3.759   15.661  1.00 75.75 105 B 1 
ATOM   4083 C CA  . ASN B 2  105 ? 24.471  3.612   16.601  1.00 72.99 105 B 1 
ATOM   4084 C C   . ASN B 2  105 ? 23.334  2.742   16.047  1.00 72.51 105 B 1 
ATOM   4085 O O   . ASN B 2  105 ? 22.168  2.919   16.396  1.00 66.03 105 B 1 
ATOM   4086 C CB  . ASN B 2  105 ? 24.033  5.015   17.064  1.00 68.99 105 B 1 
ATOM   4087 C CG  . ASN B 2  105 ? 25.124  5.769   17.805  1.00 64.87 105 B 1 
ATOM   4088 O OD1 . ASN B 2  105 ? 26.057  5.200   18.338  1.00 58.53 105 B 1 
ATOM   4089 N ND2 . ASN B 2  105 ? 25.039  7.079   17.849  1.00 58.47 105 B 1 
ATOM   4090 N N   . GLY B 2  106 ? 23.662  1.819   15.160  1.00 75.54 106 B 1 
ATOM   4091 C CA  . GLY B 2  106 ? 22.691  0.897   14.594  1.00 75.73 106 B 1 
ATOM   4092 C C   . GLY B 2  106 ? 22.164  -0.089  15.633  1.00 76.93 106 B 1 
ATOM   4093 O O   . GLY B 2  106 ? 22.937  -0.744  16.321  1.00 74.32 106 B 1 
ATOM   4094 N N   . SER B 2  107 ? 20.849  -0.225  15.720  1.00 76.82 107 B 1 
ATOM   4095 C CA  . SER B 2  107 ? 20.189  -1.217  16.580  1.00 76.10 107 B 1 
ATOM   4096 C C   . SER B 2  107 ? 19.937  -2.557  15.884  1.00 76.95 107 B 1 
ATOM   4097 O O   . SER B 2  107 ? 19.450  -3.497  16.509  1.00 72.18 107 B 1 
ATOM   4098 C CB  . SER B 2  107 ? 18.874  -0.639  17.119  1.00 73.25 107 B 1 
ATOM   4099 O OG  . SER B 2  107 ? 17.970  -0.364  16.070  1.00 67.92 107 B 1 
ATOM   4100 N N   . GLY B 2  108 ? 20.207  -2.622  14.587  1.00 77.74 108 B 1 
ATOM   4101 C CA  . GLY B 2  108 ? 20.077  -3.818  13.772  1.00 78.22 108 B 1 
ATOM   4102 C C   . GLY B 2  108 ? 21.347  -4.679  13.767  1.00 80.58 108 B 1 
ATOM   4103 O O   . GLY B 2  108 ? 22.193  -4.554  14.654  1.00 78.47 108 B 1 
ATOM   4104 N N   . PRO B 2  109 ? 21.500  -5.557  12.769  1.00 81.54 109 B 1 
ATOM   4105 C CA  . PRO B 2  109 ? 22.653  -6.444  12.695  1.00 83.19 109 B 1 
ATOM   4106 C C   . PRO B 2  109 ? 23.961  -5.662  12.523  1.00 85.23 109 B 1 
ATOM   4107 O O   . PRO B 2  109 ? 24.067  -4.734  11.719  1.00 83.74 109 B 1 
ATOM   4108 C CB  . PRO B 2  109 ? 22.363  -7.394  11.526  1.00 81.03 109 B 1 
ATOM   4109 C CG  . PRO B 2  109 ? 21.370  -6.619  10.665  1.00 79.22 109 B 1 
ATOM   4110 C CD  . PRO B 2  109 ? 20.582  -5.798  11.679  1.00 81.41 109 B 1 
ATOM   4111 N N   . PHE B 2  110 ? 24.986  -6.074  13.274  1.00 86.79 110 B 1 
ATOM   4112 C CA  . PHE B 2  110 ? 26.348  -5.578  13.108  1.00 87.70 110 B 1 
ATOM   4113 C C   . PHE B 2  110 ? 27.033  -6.331  11.967  1.00 88.26 110 B 1 
ATOM   4114 O O   . PHE B 2  110 ? 27.246  -7.539  12.054  1.00 86.92 110 B 1 
ATOM   4115 C CB  . PHE B 2  110 ? 27.112  -5.714  14.426  1.00 87.07 110 B 1 
ATOM   4116 C CG  . PHE B 2  110 ? 28.559  -5.276  14.327  1.00 86.28 110 B 1 
ATOM   4117 C CD1 . PHE B 2  110 ? 29.598  -6.221  14.396  1.00 79.97 110 B 1 
ATOM   4118 C CD2 . PHE B 2  110 ? 28.871  -3.919  14.151  1.00 79.66 110 B 1 
ATOM   4119 C CE1 . PHE B 2  110 ? 30.936  -5.806  14.307  1.00 79.74 110 B 1 
ATOM   4120 C CE2 . PHE B 2  110 ? 30.206  -3.504  14.057  1.00 78.52 110 B 1 
ATOM   4121 C CZ  . PHE B 2  110 ? 31.235  -4.447  14.138  1.00 83.19 110 B 1 
ATOM   4122 N N   . LEU B 2  111 ? 27.385  -5.616  10.912  1.00 88.92 111 B 1 
ATOM   4123 C CA  . LEU B 2  111 ? 27.972  -6.214  9.710   1.00 89.71 111 B 1 
ATOM   4124 C C   . LEU B 2  111 ? 29.495  -6.376  9.810   1.00 90.00 111 B 1 
ATOM   4125 O O   . LEU B 2  111 ? 30.074  -7.231  9.150   1.00 85.95 111 B 1 
ATOM   4126 C CB  . LEU B 2  111 ? 27.578  -5.374  8.481   1.00 88.78 111 B 1 
ATOM   4127 C CG  . LEU B 2  111 ? 26.062  -5.212  8.248   1.00 88.94 111 B 1 
ATOM   4128 C CD1 . LEU B 2  111 ? 25.827  -4.402  6.977   1.00 80.80 111 B 1 
ATOM   4129 C CD2 . LEU B 2  111 ? 25.345  -6.555  8.097   1.00 80.29 111 B 1 
ATOM   4130 N N   . GLY B 2  112 ? 30.147  -5.575  10.646  1.00 90.64 112 B 1 
ATOM   4131 C CA  . GLY B 2  112 ? 31.598  -5.540  10.816  1.00 90.69 112 B 1 
ATOM   4132 C C   . GLY B 2  112 ? 32.190  -4.171  10.498  1.00 91.42 112 B 1 
ATOM   4133 O O   . GLY B 2  112 ? 31.561  -3.327  9.864   1.00 88.81 112 B 1 
ATOM   4134 N N   . ASN B 2  113 ? 33.431  -3.943  10.945  1.00 90.57 113 B 1 
ATOM   4135 C CA  . ASN B 2  113 ? 34.138  -2.680  10.750  1.00 90.18 113 B 1 
ATOM   4136 C C   . ASN B 2  113 ? 35.405  -2.888  9.925   1.00 90.25 113 B 1 
ATOM   4137 O O   . ASN B 2  113 ? 36.288  -3.644  10.329  1.00 88.03 113 B 1 
ATOM   4138 C CB  . ASN B 2  113 ? 34.473  -2.055  12.117  1.00 88.14 113 B 1 
ATOM   4139 C CG  . ASN B 2  113 ? 33.268  -1.418  12.794  1.00 86.24 113 B 1 
ATOM   4140 O OD1 . ASN B 2  113 ? 32.351  -0.939  12.170  1.00 78.82 113 B 1 
ATOM   4141 N ND2 . ASN B 2  113 ? 33.259  -1.362  14.109  1.00 79.06 113 B 1 
ATOM   4142 N N   . ILE B 2  114 ? 35.535  -2.157  8.830   1.00 90.76 114 B 1 
ATOM   4143 C CA  . ILE B 2  114 ? 36.821  -1.979  8.155   1.00 90.94 114 B 1 
ATOM   4144 C C   . ILE B 2  114 ? 37.705  -1.115  9.072   1.00 90.31 114 B 1 
ATOM   4145 O O   . ILE B 2  114 ? 37.250  -0.060  9.527   1.00 88.41 114 B 1 
ATOM   4146 C CB  . ILE B 2  114 ? 36.635  -1.342  6.764   1.00 90.97 114 B 1 
ATOM   4147 C CG1 . ILE B 2  114 ? 35.779  -2.255  5.858   1.00 87.03 114 B 1 
ATOM   4148 C CG2 . ILE B 2  114 ? 38.000  -1.083  6.106   1.00 87.05 114 B 1 
ATOM   4149 C CD1 . ILE B 2  114 ? 35.384  -1.605  4.536   1.00 84.91 114 B 1 
ATOM   4150 N N   . PRO B 2  115 ? 38.953  -1.513  9.363   1.00 89.59 115 B 1 
ATOM   4151 C CA  . PRO B 2  115 ? 39.868  -0.668  10.127  1.00 88.38 115 B 1 
ATOM   4152 C C   . PRO B 2  115 ? 40.074  0.684   9.440   1.00 88.58 115 B 1 
ATOM   4153 O O   . PRO B 2  115 ? 40.221  0.740   8.223   1.00 87.51 115 B 1 
ATOM   4154 C CB  . PRO B 2  115 ? 41.175  -1.457  10.234  1.00 87.18 115 B 1 
ATOM   4155 C CG  . PRO B 2  115 ? 40.747  -2.905  10.027  1.00 86.02 115 B 1 
ATOM   4156 C CD  . PRO B 2  115 ? 39.565  -2.786  9.062   1.00 88.64 115 B 1 
ATOM   4157 N N   . LYS B 2  116 ? 40.129  1.769   10.212  1.00 86.26 116 B 1 
ATOM   4158 C CA  . LYS B 2  116 ? 40.211  3.146   9.683   1.00 84.76 116 B 1 
ATOM   4159 C C   . LYS B 2  116 ? 41.365  3.362   8.701   1.00 84.84 116 B 1 
ATOM   4160 O O   . LYS B 2  116 ? 41.200  4.082   7.730   1.00 82.46 116 B 1 
ATOM   4161 C CB  . LYS B 2  116 ? 40.332  4.160   10.829  1.00 82.06 116 B 1 
ATOM   4162 C CG  . LYS B 2  116 ? 39.040  4.374   11.635  1.00 77.41 116 B 1 
ATOM   4163 C CD  . LYS B 2  116 ? 39.267  5.549   12.605  1.00 72.59 116 B 1 
ATOM   4164 C CE  . LYS B 2  116 ? 38.000  6.055   13.299  1.00 64.02 116 B 1 
ATOM   4165 N NZ  . LYS B 2  116 ? 38.246  7.395   13.901  1.00 57.35 116 B 1 
ATOM   4166 N N   . GLN B 2  117 ? 42.493  2.689   8.915   1.00 85.69 117 B 1 
ATOM   4167 C CA  . GLN B 2  117 ? 43.686  2.777   8.062   1.00 85.03 117 B 1 
ATOM   4168 C C   . GLN B 2  117 ? 43.451  2.375   6.593   1.00 85.72 117 B 1 
ATOM   4169 O O   . GLN B 2  117 ? 44.215  2.767   5.725   1.00 83.99 117 B 1 
ATOM   4170 C CB  . GLN B 2  117 ? 44.796  1.923   8.699   1.00 84.37 117 B 1 
ATOM   4171 C CG  . GLN B 2  117 ? 44.502  0.408   8.665   1.00 78.19 117 B 1 
ATOM   4172 C CD  . GLN B 2  117 ? 45.465  -0.421  9.518   1.00 75.09 117 B 1 
ATOM   4173 O OE1 . GLN B 2  117 ? 46.152  0.080   10.381  1.00 66.46 117 B 1 
ATOM   4174 N NE2 . GLN B 2  117 ? 45.524  -1.718  9.330   1.00 64.42 117 B 1 
ATOM   4175 N N   . TYR B 2  118 ? 42.402  1.611   6.316   1.00 88.76 118 B 1 
ATOM   4176 C CA  . TYR B 2  118 ? 42.039  1.212   4.951   1.00 89.12 118 B 1 
ATOM   4177 C C   . TYR B 2  118 ? 40.997  2.135   4.300   1.00 89.55 118 B 1 
ATOM   4178 O O   . TYR B 2  118 ? 40.541  1.855   3.194   1.00 87.75 118 B 1 
ATOM   4179 C CB  . TYR B 2  118 ? 41.564  -0.247  4.955   1.00 89.61 118 B 1 
ATOM   4180 C CG  . TYR B 2  118 ? 42.592  -1.234  5.460   1.00 89.56 118 B 1 
ATOM   4181 C CD1 . TYR B 2  118 ? 43.728  -1.543  4.687   1.00 82.16 118 B 1 
ATOM   4182 C CD2 . TYR B 2  118 ? 42.420  -1.860  6.708   1.00 83.07 118 B 1 
ATOM   4183 C CE1 . TYR B 2  118 ? 44.678  -2.467  5.148   1.00 81.84 118 B 1 
ATOM   4184 C CE2 . TYR B 2  118 ? 43.363  -2.785  7.180   1.00 82.31 118 B 1 
ATOM   4185 C CZ  . TYR B 2  118 ? 44.494  -3.087  6.397   1.00 86.10 118 B 1 
ATOM   4186 O OH  . TYR B 2  118 ? 45.420  -3.994  6.862   1.00 85.22 118 B 1 
ATOM   4187 N N   . CYS B 2  119 ? 40.618  3.208   4.966   1.00 87.62 119 B 1 
ATOM   4188 C CA  . CYS B 2  119 ? 39.638  4.167   4.470   1.00 86.81 119 B 1 
ATOM   4189 C C   . CYS B 2  119 ? 40.288  5.552   4.333   1.00 85.93 119 B 1 
ATOM   4190 O O   . CYS B 2  119 ? 40.635  6.165   5.341   1.00 82.75 119 B 1 
ATOM   4191 C CB  . CYS B 2  119 ? 38.444  4.222   5.434   1.00 86.65 119 B 1 
ATOM   4192 S SG  . CYS B 2  119 ? 37.552  2.647   5.661   1.00 85.49 119 B 1 
ATOM   4193 N N   . ASN B 2  120 ? 40.397  6.064   3.106   1.00 82.76 120 B 1 
ATOM   4194 C CA  . ASN B 2  120 ? 40.947  7.406   2.876   1.00 80.70 120 B 1 
ATOM   4195 C C   . ASN B 2  120 ? 40.008  8.507   3.393   1.00 79.09 120 B 1 
ATOM   4196 O O   . ASN B 2  120 ? 40.456  9.557   3.844   1.00 75.37 120 B 1 
ATOM   4197 C CB  . ASN B 2  120 ? 41.204  7.600   1.373   1.00 80.03 120 B 1 
ATOM   4198 C CG  . ASN B 2  120 ? 42.282  6.695   0.798   1.00 78.71 120 B 1 
ATOM   4199 O OD1 . ASN B 2  120 ? 43.003  5.995   1.476   1.00 73.02 120 B 1 
ATOM   4200 N ND2 . ASN B 2  120 ? 42.418  6.682   -0.512  1.00 73.23 120 B 1 
ATOM   4201 N N   . GLN B 2  121 ? 38.711  8.266   3.300   1.00 76.81 121 B 1 
ATOM   4202 C CA  . GLN B 2  121 ? 37.666  9.122   3.849   1.00 76.15 121 B 1 
ATOM   4203 C C   . GLN B 2  121 ? 36.596  8.247   4.492   1.00 78.59 121 B 1 
ATOM   4204 O O   . GLN B 2  121 ? 36.276  7.177   3.976   1.00 77.46 121 B 1 
ATOM   4205 C CB  . GLN B 2  121 ? 37.043  10.003  2.758   1.00 71.53 121 B 1 
ATOM   4206 C CG  . GLN B 2  121 ? 38.035  11.023  2.182   1.00 63.82 121 B 1 
ATOM   4207 C CD  . GLN B 2  121 ? 37.408  11.933  1.125   1.00 59.48 121 B 1 
ATOM   4208 O OE1 . GLN B 2  121 ? 36.271  11.796  0.724   1.00 53.45 121 B 1 
ATOM   4209 N NE2 . GLN B 2  121 ? 38.140  12.902  0.634   1.00 50.89 121 B 1 
ATOM   4210 N N   . ILE B 2  122 ? 36.032  8.720   5.592   1.00 78.07 122 B 1 
ATOM   4211 C CA  . ILE B 2  122 ? 34.936  8.039   6.280   1.00 78.16 122 B 1 
ATOM   4212 C C   . ILE B 2  122 ? 33.759  9.002   6.366   1.00 76.93 122 B 1 
ATOM   4213 O O   . ILE B 2  122 ? 33.887  10.097  6.906   1.00 75.28 122 B 1 
ATOM   4214 C CB  . ILE B 2  122 ? 35.363  7.511   7.665   1.00 78.82 122 B 1 
ATOM   4215 C CG1 . ILE B 2  122 ? 36.578  6.557   7.550   1.00 77.53 122 B 1 
ATOM   4216 C CG2 . ILE B 2  122 ? 34.180  6.801   8.351   1.00 76.90 122 B 1 
ATOM   4217 C CD1 . ILE B 2  122 ? 37.208  6.180   8.894   1.00 74.44 122 B 1 
ATOM   4218 N N   . LEU B 2  123 ? 32.619  8.583   5.856   1.00 75.49 123 B 1 
ATOM   4219 C CA  . LEU B 2  123 ? 31.353  9.284   6.023   1.00 74.41 123 B 1 
ATOM   4220 C C   . LEU B 2  123 ? 30.609  8.636   7.186   1.00 74.95 123 B 1 
ATOM   4221 O O   . LEU B 2  123 ? 30.131  7.510   7.074   1.00 73.77 123 B 1 
ATOM   4222 C CB  . LEU B 2  123 ? 30.594  9.256   4.684   1.00 72.02 123 B 1 
ATOM   4223 C CG  . LEU B 2  123 ? 30.157  10.661  4.240   1.00 66.34 123 B 1 
ATOM   4224 C CD1 . LEU B 2  123 ? 30.488  10.878  2.767   1.00 60.28 123 B 1 
ATOM   4225 C CD2 . LEU B 2  123 ? 28.655  10.854  4.408   1.00 59.77 123 B 1 
ATOM   4226 N N   . TRP B 2  124 ? 30.568  9.329   8.307   1.00 71.91 124 B 1 
ATOM   4227 C CA  . TRP B 2  124 ? 29.933  8.817   9.514   1.00 69.55 124 B 1 
ATOM   4228 C C   . TRP B 2  124 ? 28.470  9.243   9.569   1.00 69.41 124 B 1 
ATOM   4229 O O   . TRP B 2  124 ? 28.163  10.426  9.464   1.00 66.36 124 B 1 
ATOM   4230 C CB  . TRP B 2  124 ? 30.717  9.286   10.744  1.00 65.83 124 B 1 
ATOM   4231 C CG  . TRP B 2  124 ? 30.108  8.875   12.042  1.00 60.03 124 B 1 
ATOM   4232 C CD1 . TRP B 2  124 ? 29.712  7.622   12.360  1.00 53.11 124 B 1 
ATOM   4233 C CD2 . TRP B 2  124 ? 29.758  9.712   13.190  1.00 54.78 124 B 1 
ATOM   4234 N NE1 . TRP B 2  124 ? 29.141  7.622   13.629  1.00 47.80 124 B 1 
ATOM   4235 C CE2 . TRP B 2  124 ? 29.160  8.879   14.168  1.00 49.08 124 B 1 
ATOM   4236 C CE3 . TRP B 2  124 ? 29.907  11.083  13.478  1.00 47.25 124 B 1 
ATOM   4237 C CZ2 . TRP B 2  124 ? 28.708  9.390   15.405  1.00 44.00 124 B 1 
ATOM   4238 C CZ3 . TRP B 2  124 ? 29.464  11.591  14.715  1.00 43.09 124 B 1 
ATOM   4239 C CH2 . TRP B 2  124 ? 28.869  10.749  15.660  1.00 42.64 124 B 1 
ATOM   4240 N N   . PHE B 2  125 ? 27.583  8.279   9.744   1.00 71.73 125 B 1 
ATOM   4241 C CA  . PHE B 2  125 ? 26.176  8.525   10.028  1.00 69.80 125 B 1 
ATOM   4242 C C   . PHE B 2  125 ? 25.929  8.443   11.531  1.00 68.72 125 B 1 
ATOM   4243 O O   . PHE B 2  125 ? 26.215  7.414   12.159  1.00 65.37 125 B 1 
ATOM   4244 C CB  . PHE B 2  125 ? 25.307  7.527   9.262   1.00 67.53 125 B 1 
ATOM   4245 C CG  . PHE B 2  125 ? 23.828  7.745   9.481   1.00 64.35 125 B 1 
ATOM   4246 C CD1 . PHE B 2  125 ? 23.110  6.911   10.356  1.00 58.91 125 B 1 
ATOM   4247 C CD2 . PHE B 2  125 ? 23.165  8.803   8.842   1.00 58.36 125 B 1 
ATOM   4248 C CE1 . PHE B 2  125 ? 21.740  7.128   10.573  1.00 55.68 125 B 1 
ATOM   4249 C CE2 . PHE B 2  125 ? 21.798  9.023   9.060   1.00 55.14 125 B 1 
ATOM   4250 C CZ  . PHE B 2  125 ? 21.084  8.185   9.925   1.00 55.74 125 B 1 
ATOM   4251 N N   . ASP B 2  126 ? 25.367  9.505   12.084  1.00 62.63 126 B 1 
ATOM   4252 C CA  . ASP B 2  126 ? 24.847  9.486   13.444  1.00 60.94 126 B 1 
ATOM   4253 C C   . ASP B 2  126 ? 23.337  9.269   13.422  1.00 60.46 126 B 1 
ATOM   4254 O O   . ASP B 2  126 ? 22.566  10.122  12.978  1.00 56.90 126 B 1 
ATOM   4255 C CB  . ASP B 2  126 ? 25.234  10.754  14.214  1.00 57.36 126 B 1 
ATOM   4256 C CG  . ASP B 2  126 ? 25.101  10.520  15.724  1.00 53.27 126 B 1 
ATOM   4257 O OD1 . ASP B 2  126 ? 24.270  9.670   16.123  1.00 49.98 126 B 1 
ATOM   4258 O OD2 . ASP B 2  126 ? 25.910  11.096  16.476  1.00 48.32 126 B 1 
ATOM   4259 N N   . SER B 2  127 ? 22.921  8.109   13.912  1.00 60.76 127 B 1 
ATOM   4260 C CA  . SER B 2  127 ? 21.504  7.763   13.984  1.00 58.82 127 B 1 
ATOM   4261 C C   . SER B 2  127 ? 20.740  8.537   15.059  1.00 58.22 127 B 1 
ATOM   4262 O O   . SER B 2  127 ? 19.514  8.541   15.030  1.00 54.57 127 B 1 
ATOM   4263 C CB  . SER B 2  127 ? 21.345  6.260   14.206  1.00 55.60 127 B 1 
ATOM   4264 O OG  . SER B 2  127 ? 21.888  5.872   15.446  1.00 51.58 127 B 1 
ATOM   4265 N N   . THR B 2  128 ? 21.426  9.184   15.994  1.00 58.09 128 B 1 
ATOM   4266 C CA  . THR B 2  128 ? 20.758  10.015  17.009  1.00 56.76 128 B 1 
ATOM   4267 C C   . THR B 2  128 ? 20.309  11.350  16.432  1.00 55.49 128 B 1 
ATOM   4268 O O   . THR B 2  128 ? 19.192  11.796  16.698  1.00 51.69 128 B 1 
ATOM   4269 C CB  . THR B 2  128 ? 21.638  10.245  18.246  1.00 54.56 128 B 1 
ATOM   4270 O OG1 . THR B 2  128 ? 22.846  10.896  17.961  1.00 52.27 128 B 1 
ATOM   4271 C CG2 . THR B 2  128 ? 21.987  8.926   18.938  1.00 50.61 128 B 1 
ATOM   4272 N N   . ASP B 2  129 ? 21.140  11.936  15.580  1.00 51.66 129 B 1 
ATOM   4273 C CA  . ASP B 2  129 ? 20.925  13.280  15.034  1.00 50.33 129 B 1 
ATOM   4274 C C   . ASP B 2  129 ? 20.400  13.246  13.593  1.00 49.93 129 B 1 
ATOM   4275 O O   . ASP B 2  129 ? 19.919  14.251  13.066  1.00 47.07 129 B 1 
ATOM   4276 C CB  . ASP B 2  129 ? 22.240  14.073  15.113  1.00 47.48 129 B 1 
ATOM   4277 C CG  . ASP B 2  129 ? 22.808  14.270  16.527  1.00 45.30 129 B 1 
ATOM   4278 O OD1 . ASP B 2  129 ? 22.206  13.783  17.509  1.00 42.89 129 B 1 
ATOM   4279 O OD2 . ASP B 2  129 ? 23.857  14.944  16.613  1.00 42.60 129 B 1 
ATOM   4280 N N   . GLY B 2  130 ? 20.505  12.100  12.941  1.00 50.95 130 B 1 
ATOM   4281 C CA  . GLY B 2  130 ? 20.130  11.930  11.537  1.00 49.00 130 B 1 
ATOM   4282 C C   . GLY B 2  130 ? 21.073  12.627  10.559  1.00 49.46 130 B 1 
ATOM   4283 O O   . GLY B 2  130 ? 20.672  12.974  9.447   1.00 47.24 130 B 1 
ATOM   4284 N N   . THR B 2  131 ? 22.319  12.847  10.956  1.00 50.24 131 B 1 
ATOM   4285 C CA  . THR B 2  131 ? 23.299  13.574  10.141  1.00 49.63 131 B 1 
ATOM   4286 C C   . THR B 2  131 ? 24.390  12.652  9.617   1.00 49.94 131 B 1 
ATOM   4287 O O   . THR B 2  131 ? 24.857  11.751  10.305  1.00 48.20 131 B 1 
ATOM   4288 C CB  . THR B 2  131 ? 23.905  14.768  10.889  1.00 46.84 131 B 1 
ATOM   4289 O OG1 . THR B 2  131 ? 24.571  14.372  12.053  1.00 44.50 131 B 1 
ATOM   4290 C CG2 . THR B 2  131 ? 22.855  15.805  11.272  1.00 43.42 131 B 1 
ATOM   4291 N N   . PHE B 2  132 ? 24.821  12.904  8.376   1.00 50.05 132 B 1 
ATOM   4292 C CA  . PHE B 2  132 ? 26.083  12.385  7.864   1.00 48.84 132 B 1 
ATOM   4293 C C   . PHE B 2  132 ? 27.164  13.431  8.089   1.00 48.67 132 B 1 
ATOM   4294 O O   . PHE B 2  132 ? 27.118  14.510  7.498   1.00 46.48 132 B 1 
ATOM   4295 C CB  . PHE B 2  132 ? 25.971  12.005  6.385   1.00 45.55 132 B 1 
ATOM   4296 C CG  . PHE B 2  132 ? 25.605  10.557  6.144   1.00 43.85 132 B 1 
ATOM   4297 C CD1 . PHE B 2  132 ? 26.565  9.549   6.325   1.00 41.53 132 B 1 
ATOM   4298 C CD2 . PHE B 2  132 ? 24.320  10.211  5.699   1.00 41.11 132 B 1 
ATOM   4299 C CE1 . PHE B 2  132 ? 26.248  8.205   6.059   1.00 39.22 132 B 1 
ATOM   4300 C CE2 . PHE B 2  132 ? 24.001  8.871   5.430   1.00 38.83 132 B 1 
ATOM   4301 C CZ  . PHE B 2  132 ? 24.966  7.867   5.609   1.00 38.61 132 B 1 
ATOM   4302 N N   . MET B 2  133 ? 28.149  13.101  8.905   1.00 46.88 133 B 1 
ATOM   4303 C CA  . MET B 2  133 ? 29.337  13.929  9.068   1.00 46.37 133 B 1 
ATOM   4304 C C   . MET B 2  133 ? 30.504  13.292  8.318   1.00 47.28 133 B 1 
ATOM   4305 O O   . MET B 2  133 ? 30.828  12.132  8.557   1.00 44.45 133 B 1 
ATOM   4306 C CB  . MET B 2  133 ? 29.671  14.147  10.543  1.00 42.82 133 B 1 
ATOM   4307 C CG  . MET B 2  133 ? 28.664  15.092  11.206  1.00 39.46 133 B 1 
ATOM   4308 S SD  . MET B 2  133 ? 29.286  15.817  12.741  1.00 36.47 133 B 1 
ATOM   4309 C CE  . MET B 2  133 ? 27.882  16.857  13.195  1.00 33.84 133 B 1 
ATOM   4310 N N   . PRO B 2  134 ? 31.161  14.034  7.421   1.00 43.94 134 B 1 
ATOM   4311 C CA  . PRO B 2  134 ? 32.419  13.582  6.867   1.00 42.20 134 B 1 
ATOM   4312 C C   . PRO B 2  134 ? 33.482  13.664  7.962   1.00 42.66 134 B 1 
ATOM   4313 O O   . PRO B 2  134 ? 33.940  14.745  8.325   1.00 41.20 134 B 1 
ATOM   4314 C CB  . PRO B 2  134 ? 32.681  14.502  5.672   1.00 38.43 134 B 1 
ATOM   4315 C CG  . PRO B 2  134 ? 31.965  15.792  6.059   1.00 38.00 134 B 1 
ATOM   4316 C CD  . PRO B 2  134 ? 30.796  15.335  6.926   1.00 39.74 134 B 1 
ATOM   4317 N N   . SER B 2  135 ? 33.874  12.514  8.482   1.00 44.14 135 B 1 
ATOM   4318 C CA  . SER B 2  135 ? 35.089  12.386  9.277   1.00 42.73 135 B 1 
ATOM   4319 C C   . SER B 2  135 ? 36.246  12.226  8.299   1.00 42.65 135 B 1 
ATOM   4320 O O   . SER B 2  135 ? 36.514  11.131  7.814   1.00 40.48 135 B 1 
ATOM   4321 C CB  . SER B 2  135 ? 34.970  11.223  10.261  1.00 39.01 135 B 1 
ATOM   4322 O OG  . SER B 2  135 ? 36.192  10.975  10.914  1.00 36.82 135 B 1 
ATOM   4323 N N   . ILE B 2  136 ? 36.889  13.345  7.968   1.00 41.61 136 B 1 
ATOM   4324 C CA  . ILE B 2  136 ? 38.133  13.313  7.207   1.00 41.07 136 B 1 
ATOM   4325 C C   . ILE B 2  136 ? 39.256  13.048  8.207   1.00 41.01 136 B 1 
ATOM   4326 O O   . ILE B 2  136 ? 40.006  13.945  8.565   1.00 38.78 136 B 1 
ATOM   4327 C CB  . ILE B 2  136 ? 38.354  14.586  6.355   1.00 37.97 136 B 1 
ATOM   4328 C CG1 . ILE B 2  136 ? 37.096  14.963  5.539   1.00 35.13 136 B 1 
ATOM   4329 C CG2 . ILE B 2  136 ? 39.545  14.358  5.413   1.00 34.48 136 B 1 
ATOM   4330 C CD1 . ILE B 2  136 ? 37.250  16.265  4.738   1.00 32.19 136 B 1 
ATOM   4331 N N   . ASP B 2  137 ? 39.355  11.818  8.686   1.00 43.92 137 B 1 
ATOM   4332 C CA  . ASP B 2  137 ? 40.580  11.344  9.321   1.00 43.55 137 B 1 
ATOM   4333 C C   . ASP B 2  137 ? 41.594  11.105  8.201   1.00 42.70 137 B 1 
ATOM   4334 O O   . ASP B 2  137 ? 41.804  9.984   7.739   1.00 40.36 137 B 1 
ATOM   4335 C CB  . ASP B 2  137 ? 40.335  10.088  10.187  1.00 41.16 137 B 1 
ATOM   4336 C CG  . ASP B 2  137 ? 39.845  10.343  11.617  1.00 37.98 137 B 1 
ATOM   4337 O OD1 . ASP B 2  137 ? 40.040  11.455  12.136  1.00 35.95 137 B 1 
ATOM   4338 O OD2 . ASP B 2  137 ? 39.288  9.381   12.214  1.00 35.60 137 B 1 
ATOM   4339 N N   . VAL B 2  138 ? 42.201  12.191  7.705   1.00 37.43 138 B 1 
ATOM   4340 C CA  . VAL B 2  138 ? 43.401  12.087  6.881   1.00 37.00 138 B 1 
ATOM   4341 C C   . VAL B 2  138 ? 44.524  11.735  7.837   1.00 36.79 138 B 1 
ATOM   4342 O O   . VAL B 2  138 ? 45.141  12.615  8.434   1.00 34.77 138 B 1 
ATOM   4343 C CB  . VAL B 2  138 ? 43.710  13.366  6.081   1.00 34.40 138 B 1 
ATOM   4344 C CG1 . VAL B 2  138 ? 44.914  13.153  5.163   1.00 31.73 138 B 1 
ATOM   4345 C CG2 . VAL B 2  138 ? 42.530  13.790  5.204   1.00 31.43 138 B 1 
ATOM   4346 N N   . THR B 2  139 ? 44.791  10.445  7.997   1.00 39.05 139 B 1 
ATOM   4347 C CA  . THR B 2  139 ? 46.025  9.991   8.632   1.00 38.88 139 B 1 
ATOM   4348 C C   . THR B 2  139 ? 47.181  10.346  7.703   1.00 38.06 139 B 1 
ATOM   4349 O O   . THR B 2  139 ? 47.577  9.560   6.850   1.00 35.51 139 B 1 
ATOM   4350 C CB  . THR B 2  139 ? 45.997  8.484   8.944   1.00 36.47 139 B 1 
ATOM   4351 O OG1 . THR B 2  139 ? 45.547  7.756   7.821   1.00 34.81 139 B 1 
ATOM   4352 C CG2 . THR B 2  139 ? 45.065  8.168   10.111  1.00 34.39 139 B 1 
ATOM   4353 N N   . ASN B 2  140 ? 47.706  11.571  7.839   1.00 32.20 140 B 1 
ATOM   4354 C CA  . ASN B 2  140 ? 49.003  11.904  7.278   1.00 32.51 140 B 1 
ATOM   4355 C C   . ASN B 2  140 ? 50.039  11.076  8.037   1.00 32.22 140 B 1 
ATOM   4356 O O   . ASN B 2  140 ? 50.313  11.358  9.199   1.00 30.06 140 B 1 
ATOM   4357 C CB  . ASN B 2  140 ? 49.275  13.419  7.405   1.00 30.56 140 B 1 
ATOM   4358 C CG  . ASN B 2  140 ? 48.897  14.222  6.170   1.00 27.73 140 B 1 
ATOM   4359 O OD1 . ASN B 2  140 ? 48.807  13.731  5.063   1.00 26.55 140 B 1 
ATOM   4360 N ND2 . ASN B 2  140 ? 48.725  15.518  6.320   1.00 26.47 140 B 1 
ATOM   4361 N N   . GLU B 2  141 ? 50.653  10.098  7.379   1.00 29.65 141 B 1 
ATOM   4362 C CA  . GLU B 2  141 ? 51.707  9.255   7.975   1.00 28.49 141 B 1 
ATOM   4363 C C   . GLU B 2  141 ? 52.914  10.044  8.509   1.00 27.94 141 B 1 
ATOM   4364 O O   . GLU B 2  141 ? 53.658  9.527   9.330   1.00 26.72 141 B 1 
ATOM   4365 C CB  . GLU B 2  141 ? 52.258  8.283   6.913   1.00 26.60 141 B 1 
ATOM   4366 C CG  . GLU B 2  141 ? 51.384  7.060   6.636   1.00 24.25 141 B 1 
ATOM   4367 C CD  . GLU B 2  141 ? 52.070  6.073   5.676   1.00 23.36 141 B 1 
ATOM   4368 O OE1 . GLU B 2  141 ? 51.773  4.862   5.782   1.00 21.18 141 B 1 
ATOM   4369 O OE2 . GLU B 2  141 ? 52.878  6.519   4.828   1.00 24.30 141 B 1 
ATOM   4370 N N   . SER B 2  142 ? 53.176  11.253  7.988   1.00 25.15 142 B 1 
ATOM   4371 C CA  . SER B 2  142 ? 54.544  11.772  8.052   1.00 24.83 142 B 1 
ATOM   4372 C C   . SER B 2  142 ? 55.001  12.335  9.394   1.00 25.04 142 B 1 
ATOM   4373 O O   . SER B 2  142 ? 56.140  12.085  9.775   1.00 23.47 142 B 1 
ATOM   4374 C CB  . SER B 2  142 ? 54.777  12.817  6.961   1.00 22.27 142 B 1 
ATOM   4375 O OG  . SER B 2  142 ? 54.035  13.991  7.193   1.00 20.37 142 B 1 
ATOM   4376 N N   . ARG B 2  143 ? 54.242  13.196  10.041  1.00 23.08 143 B 1 
ATOM   4377 C CA  . ARG B 2  143 ? 54.763  13.923  11.207  1.00 24.34 143 B 1 
ATOM   4378 C C   . ARG B 2  143 ? 54.405  13.227  12.514  1.00 24.39 143 B 1 
ATOM   4379 O O   . ARG B 2  143 ? 53.277  12.811  12.700  1.00 22.59 143 B 1 
ATOM   4380 C CB  . ARG B 2  143 ? 54.345  15.401  11.207  1.00 22.70 143 B 1 
ATOM   4381 C CG  . ARG B 2  143 ? 55.353  16.258  10.441  1.00 21.11 143 B 1 
ATOM   4382 C CD  . ARG B 2  143 ? 55.034  17.746  10.626  1.00 20.42 143 B 1 
ATOM   4383 N NE  . ARG B 2  143 ? 56.025  18.607  9.954   1.00 18.93 143 B 1 
ATOM   4384 C CZ  . ARG B 2  143 ? 56.043  19.932  9.981   1.00 18.85 143 B 1 
ATOM   4385 N NH1 . ARG B 2  143 ? 55.126  20.608  10.623  1.00 18.06 143 B 1 
ATOM   4386 N NH2 . ARG B 2  143 ? 56.981  20.597  9.369   1.00 16.48 143 B 1 
ATOM   4387 N N   . ASN B 2  144 ? 55.410  13.182  13.396  1.00 24.81 144 B 1 
ATOM   4388 C CA  . ASN B 2  144 ? 55.399  12.561  14.720  1.00 26.00 144 B 1 
ATOM   4389 C C   . ASN B 2  144 ? 54.429  13.159  15.748  1.00 25.51 144 B 1 
ATOM   4390 O O   . ASN B 2  144 ? 54.236  12.516  16.771  1.00 23.85 144 B 1 
ATOM   4391 C CB  . ASN B 2  144 ? 56.806  12.714  15.334  1.00 24.06 144 B 1 
ATOM   4392 C CG  . ASN B 2  144 ? 57.845  11.716  14.871  1.00 21.49 144 B 1 
ATOM   4393 O OD1 . ASN B 2  144 ? 57.597  10.733  14.215  1.00 20.98 144 B 1 
ATOM   4394 N ND2 . ASN B 2  144 ? 59.085  11.951  15.229  1.00 22.33 144 B 1 
ATOM   4395 N N   . ASP B 2  145 ? 54.001  14.406  15.588  1.00 24.26 145 B 1 
ATOM   4396 C CA  . ASP B 2  145 ? 53.409  15.106  16.723  1.00 24.37 145 B 1 
ATOM   4397 C C   . ASP B 2  145 ? 52.038  14.521  17.077  1.00 24.31 145 B 1 
ATOM   4398 O O   . ASP B 2  145 ? 51.152  14.411  16.228  1.00 22.63 145 B 1 
ATOM   4399 C CB  . ASP B 2  145 ? 53.388  16.626  16.496  1.00 21.81 145 B 1 
ATOM   4400 C CG  . ASP B 2  145 ? 54.783  17.278  16.583  1.00 19.40 145 B 1 
ATOM   4401 O OD1 . ASP B 2  145 ? 55.669  16.722  17.271  1.00 18.50 145 B 1 
ATOM   4402 O OD2 . ASP B 2  145 ? 54.981  18.322  15.918  1.00 19.10 145 B 1 
ATOM   4403 N N   . ASP B 2  146 ? 51.917  14.172  18.365  1.00 23.33 146 B 1 
ATOM   4404 C CA  . ASP B 2  146 ? 50.789  13.491  19.018  1.00 23.82 146 B 1 
ATOM   4405 C C   . ASP B 2  146 ? 49.442  14.238  18.972  1.00 23.97 146 B 1 
ATOM   4406 O O   . ASP B 2  146 ? 48.456  13.713  19.498  1.00 22.31 146 B 1 
ATOM   4407 C CB  . ASP B 2  146 ? 51.136  13.291  20.511  1.00 21.52 146 B 1 
ATOM   4408 C CG  . ASP B 2  146 ? 52.063  12.117  20.831  1.00 19.14 146 B 1 
ATOM   4409 O OD1 . ASP B 2  146 ? 52.016  11.090  20.120  1.00 18.41 146 B 1 
ATOM   4410 O OD2 . ASP B 2  146 ? 52.799  12.240  21.834  1.00 18.68 146 B 1 
ATOM   4411 N N   . ASP B 2  147 ? 49.398  15.460  18.459  1.00 21.83 147 B 1 
ATOM   4412 C CA  . ASP B 2  147 ? 48.181  16.257  18.540  1.00 22.22 147 B 1 
ATOM   4413 C C   . ASP B 2  147 ? 47.090  15.620  17.677  1.00 22.47 147 B 1 
ATOM   4414 O O   . ASP B 2  147 ? 46.967  15.840  16.472  1.00 21.26 147 B 1 
ATOM   4415 C CB  . ASP B 2  147 ? 48.432  17.740  18.214  1.00 20.46 147 B 1 
ATOM   4416 C CG  . ASP B 2  147 ? 48.784  18.603  19.438  1.00 18.21 147 B 1 
ATOM   4417 O OD1 . ASP B 2  147 ? 48.536  18.169  20.584  1.00 17.49 147 B 1 
ATOM   4418 O OD2 . ASP B 2  147 ? 49.243  19.747  19.213  1.00 17.99 147 B 1 
ATOM   4419 N N   . ASP B 2  148 ? 46.281  14.845  18.375  1.00 21.61 148 B 1 
ATOM   4420 C CA  . ASP B 2  148 ? 44.987  14.306  17.968  1.00 21.84 148 B 1 
ATOM   4421 C C   . ASP B 2  148 ? 44.031  15.486  17.693  1.00 22.05 148 B 1 
ATOM   4422 O O   . ASP B 2  148 ? 43.048  15.727  18.395  1.00 21.10 148 B 1 
ATOM   4423 C CB  . ASP B 2  148 ? 44.489  13.341  19.073  1.00 20.23 148 B 1 
ATOM   4424 C CG  . ASP B 2  148 ? 44.080  11.933  18.626  1.00 18.28 148 B 1 
ATOM   4425 O OD1 . ASP B 2  148 ? 44.088  11.637  17.415  1.00 17.60 148 B 1 
ATOM   4426 O OD2 . ASP B 2  148 ? 43.712  11.143  19.530  1.00 18.11 148 B 1 
ATOM   4427 N N   . THR B 2  149 ? 44.368  16.294  16.695  1.00 20.79 149 B 1 
ATOM   4428 C CA  . THR B 2  149 ? 43.529  17.369  16.192  1.00 20.50 149 B 1 
ATOM   4429 C C   . THR B 2  149 ? 42.377  16.715  15.460  1.00 20.96 149 B 1 
ATOM   4430 O O   . THR B 2  149 ? 42.304  16.671  14.235  1.00 20.15 149 B 1 
ATOM   4431 C CB  . THR B 2  149 ? 44.276  18.405  15.333  1.00 19.05 149 B 1 
ATOM   4432 O OG1 . THR B 2  149 ? 45.145  17.808  14.404  1.00 17.45 149 B 1 
ATOM   4433 C CG2 . THR B 2  149 ? 45.093  19.361  16.184  1.00 17.60 149 B 1 
ATOM   4434 N N   . SER B 2  150 ? 41.461  16.180  16.253  1.00 19.53 150 B 1 
ATOM   4435 C CA  . SER B 2  150 ? 40.105  15.948  15.805  1.00 19.32 150 B 1 
ATOM   4436 C C   . SER B 2  150 ? 39.609  17.299  15.307  1.00 19.52 150 B 1 
ATOM   4437 O O   . SER B 2  150 ? 39.243  18.180  16.090  1.00 18.59 150 B 1 
ATOM   4438 C CB  . SER B 2  150 ? 39.240  15.377  16.937  1.00 18.12 150 B 1 
ATOM   4439 O OG  . SER B 2  150 ? 39.224  16.210  18.075  1.00 16.61 150 B 1 
ATOM   4440 N N   . VAL B 2  151 ? 39.662  17.485  13.988  1.00 19.22 151 B 1 
ATOM   4441 C CA  . VAL B 2  151 ? 39.011  18.614  13.342  1.00 18.45 151 B 1 
ATOM   4442 C C   . VAL B 2  151 ? 37.519  18.350  13.467  1.00 18.76 151 B 1 
ATOM   4443 O O   . VAL B 2  151 ? 36.841  17.957  12.530  1.00 18.17 151 B 1 
ATOM   4444 C CB  . VAL B 2  151 ? 39.483  18.831  11.889  1.00 17.50 151 B 1 
ATOM   4445 C CG1 . VAL B 2  151 ? 38.840  20.075  11.278  1.00 15.84 151 B 1 
ATOM   4446 C CG2 . VAL B 2  151 ? 41.001  19.033  11.822  1.00 16.56 151 B 1 
ATOM   4447 N N   . CYS B 2  152 ? 37.030  18.531  14.680  1.00 16.81 152 B 1 
ATOM   4448 C CA  . CYS B 2  152 ? 35.636  18.819  14.889  1.00 16.38 152 B 1 
ATOM   4449 C C   . CYS B 2  152 ? 35.384  20.113  14.125  1.00 17.00 152 B 1 
ATOM   4450 O O   . CYS B 2  152 ? 35.623  21.208  14.635  1.00 16.58 152 B 1 
ATOM   4451 C CB  . CYS B 2  152 ? 35.330  18.967  16.387  1.00 15.32 152 B 1 
ATOM   4452 S SG  . CYS B 2  152 ? 35.114  17.338  17.173  1.00 13.78 152 B 1 
ATOM   4453 N N   . LEU B 2  153 ? 34.905  19.981  12.892  1.00 20.05 153 B 1 
ATOM   4454 C CA  . LEU B 2  153 ? 34.160  21.062  12.280  1.00 19.56 153 B 1 
ATOM   4455 C C   . LEU B 2  153 ? 32.966  21.284  13.200  1.00 19.93 153 B 1 
ATOM   4456 O O   . LEU B 2  153 ? 31.925  20.656  13.065  1.00 19.34 153 B 1 
ATOM   4457 C CB  . LEU B 2  153 ? 33.765  20.704  10.839  1.00 18.71 153 B 1 
ATOM   4458 C CG  . LEU B 2  153 ? 34.859  21.036  9.805   1.00 17.14 153 B 1 
ATOM   4459 C CD1 . LEU B 2  153 ? 34.586  20.295  8.502   1.00 16.38 153 B 1 
ATOM   4460 C CD2 . LEU B 2  153 ? 34.897  22.538  9.499   1.00 16.98 153 B 1 
ATOM   4461 N N   . GLY B 2  154 ? 33.176  22.154  14.175  1.00 17.86 154 B 1 
ATOM   4462 C CA  . GLY B 2  154 ? 32.167  22.638  15.093  1.00 17.69 154 B 1 
ATOM   4463 C C   . GLY B 2  154 ? 31.184  23.539  14.358  1.00 18.14 154 B 1 
ATOM   4464 O O   . GLY B 2  154 ? 30.994  24.697  14.724  1.00 17.37 154 B 1 
ATOM   4465 N N   . THR B 2  155 ? 30.613  23.028  13.270  1.00 19.80 155 B 1 
ATOM   4466 C CA  . THR B 2  155 ? 29.411  23.610  12.711  1.00 19.71 155 B 1 
ATOM   4467 C C   . THR B 2  155 ? 28.390  23.553  13.830  1.00 20.15 155 B 1 
ATOM   4468 O O   . THR B 2  155 ? 28.032  22.472  14.293  1.00 19.14 155 B 1 
ATOM   4469 C CB  . THR B 2  155 ? 28.921  22.866  11.462  1.00 18.36 155 B 1 
ATOM   4470 O OG1 . THR B 2  155 ? 28.917  21.475  11.660  1.00 16.58 155 B 1 
ATOM   4471 C CG2 . THR B 2  155 ? 29.820  23.170  10.263  1.00 16.51 155 B 1 
ATOM   4472 N N   . ARG B 2  156 ? 27.982  24.719  14.294  1.00 17.82 156 B 1 
ATOM   4473 C CA  . ARG B 2  156 ? 26.921  24.820  15.288  1.00 18.51 156 B 1 
ATOM   4474 C C   . ARG B 2  156 ? 25.775  23.929  14.826  1.00 18.81 156 B 1 
ATOM   4475 O O   . ARG B 2  156 ? 25.381  24.012  13.665  1.00 18.17 156 B 1 
ATOM   4476 C CB  . ARG B 2  156 ? 26.424  26.267  15.440  1.00 17.56 156 B 1 
ATOM   4477 C CG  . ARG B 2  156 ? 27.280  27.098  16.403  1.00 15.95 156 B 1 
ATOM   4478 C CD  . ARG B 2  156 ? 26.671  28.489  16.566  1.00 15.35 156 B 1 
ATOM   4479 N NE  . ARG B 2  156 ? 27.391  29.279  17.584  1.00 14.09 156 B 1 
ATOM   4480 C CZ  . ARG B 2  156 ? 27.121  30.524  17.954  1.00 13.60 156 B 1 
ATOM   4481 N NH1 . ARG B 2  156 ? 26.164  31.210  17.404  1.00 13.45 156 B 1 
ATOM   4482 N NH2 . ARG B 2  156 ? 27.821  31.098  18.897  1.00 12.65 156 B 1 
ATOM   4483 N N   . GLN B 2  157 ? 25.249  23.169  15.766  1.00 18.51 157 B 1 
ATOM   4484 C CA  . GLN B 2  157 ? 23.975  22.470  15.639  1.00 19.38 157 B 1 
ATOM   4485 C C   . GLN B 2  157 ? 22.854  23.493  15.362  1.00 19.75 157 B 1 
ATOM   4486 O O   . GLN B 2  157 ? 22.068  23.845  16.238  1.00 18.87 157 B 1 
ATOM   4487 C CB  . GLN B 2  157 ? 23.679  21.684  16.930  1.00 18.43 157 B 1 
ATOM   4488 C CG  . GLN B 2  157 ? 24.531  20.426  17.169  1.00 16.74 157 B 1 
ATOM   4489 C CD  . GLN B 2  157 ? 24.202  19.784  18.524  1.00 15.79 157 B 1 
ATOM   4490 O OE1 . GLN B 2  157 ? 23.810  20.451  19.464  1.00 15.82 157 B 1 
ATOM   4491 N NE2 . GLN B 2  157 ? 24.366  18.489  18.674  1.00 15.85 157 B 1 
ATOM   4492 N N   . CYS B 2  158 ? 22.810  24.009  14.148  1.00 20.47 158 B 1 
ATOM   4493 C CA  . CYS B 2  158 ? 21.529  24.368  13.582  1.00 19.84 158 B 1 
ATOM   4494 C C   . CYS B 2  158 ? 20.821  23.022  13.471  1.00 20.76 158 B 1 
ATOM   4495 O O   . CYS B 2  158 ? 21.135  22.243  12.576  1.00 20.40 158 B 1 
ATOM   4496 C CB  . CYS B 2  158 ? 21.688  25.052  12.214  1.00 18.39 158 B 1 
ATOM   4497 S SG  . CYS B 2  158 ? 21.295  26.836  12.124  1.00 16.10 158 B 1 
ATOM   4498 N N   . SER B 2  159 ? 19.932  22.725  14.412  1.00 21.86 159 B 1 
ATOM   4499 C CA  . SER B 2  159 ? 19.037  21.595  14.211  1.00 21.32 159 B 1 
ATOM   4500 C C   . SER B 2  159 ? 18.391  21.813  12.849  1.00 21.87 159 B 1 
ATOM   4501 O O   . SER B 2  159 ? 17.909  22.914  12.567  1.00 20.90 159 B 1 
ATOM   4502 C CB  . SER B 2  159 ? 18.011  21.462  15.342  1.00 20.05 159 B 1 
ATOM   4503 O OG  . SER B 2  159 ? 16.991  22.419  15.264  1.00 18.74 159 B 1 
ATOM   4504 N N   . TRP B 2  160 ? 18.458  20.821  11.990  1.00 19.57 160 B 1 
ATOM   4505 C CA  . TRP B 2  160 ? 18.004  20.948  10.595  1.00 19.00 160 B 1 
ATOM   4506 C C   . TRP B 2  160 ? 16.560  21.456  10.490  1.00 19.03 160 B 1 
ATOM   4507 O O   . TRP B 2  160 ? 16.153  22.024  9.486   1.00 18.07 160 B 1 
ATOM   4508 C CB  . TRP B 2  160 ? 18.134  19.582  9.912   1.00 18.05 160 B 1 
ATOM   4509 C CG  . TRP B 2  160 ? 19.473  19.244  9.353   1.00 16.77 160 B 1 
ATOM   4510 C CD1 . TRP B 2  160 ? 20.666  19.343  9.978   1.00 15.16 160 B 1 
ATOM   4511 C CD2 . TRP B 2  160 ? 19.763  18.747  8.006   1.00 15.38 160 B 1 
ATOM   4512 N NE1 . TRP B 2  160 ? 21.681  18.941  9.120   1.00 14.56 160 B 1 
ATOM   4513 C CE2 . TRP B 2  160 ? 21.167  18.563  7.900   1.00 15.12 160 B 1 
ATOM   4514 C CE3 . TRP B 2  160 ? 18.974  18.435  6.881   1.00 15.92 160 B 1 
ATOM   4515 C CZ2 . TRP B 2  160 ? 21.771  18.088  6.712   1.00 14.10 160 B 1 
ATOM   4516 C CZ3 . TRP B 2  160 ? 19.575  17.959  5.702   1.00 14.41 160 B 1 
ATOM   4517 C CH2 . TRP B 2  160 ? 20.961  17.791  5.618   1.00 14.09 160 B 1 
ATOM   4518 N N   . PHE B 2  161 ? 15.826  21.258  11.540  1.00 17.45 161 B 1 
ATOM   4519 C CA  . PHE B 2  161 ? 14.405  21.551  11.621  1.00 18.04 161 B 1 
ATOM   4520 C C   . PHE B 2  161 ? 14.067  22.856  12.333  1.00 18.43 161 B 1 
ATOM   4521 O O   . PHE B 2  161 ? 12.934  23.320  12.209  1.00 17.73 161 B 1 
ATOM   4522 C CB  . PHE B 2  161 ? 13.762  20.372  12.311  1.00 16.92 161 B 1 
ATOM   4523 C CG  . PHE B 2  161 ? 14.055  19.087  11.567  1.00 15.23 161 B 1 
ATOM   4524 C CD1 . PHE B 2  161 ? 13.284  18.752  10.441  1.00 14.32 161 B 1 
ATOM   4525 C CD2 . PHE B 2  161 ? 15.112  18.248  11.975  1.00 14.29 161 B 1 
ATOM   4526 C CE1 . PHE B 2  161 ? 13.516  17.540  9.765   1.00 13.44 161 B 1 
ATOM   4527 C CE2 . PHE B 2  161 ? 15.343  17.032  11.296  1.00 13.67 161 B 1 
ATOM   4528 C CZ  . PHE B 2  161 ? 14.532  16.670  10.205  1.00 13.44 161 B 1 
ATOM   4529 N N   . ALA B 2  162 ? 15.012  23.450  13.057  1.00 19.12 162 B 1 
ATOM   4530 C CA  . ALA B 2  162 ? 14.794  24.797  13.543  1.00 19.24 162 B 1 
ATOM   4531 C C   . ALA B 2  162 ? 14.696  25.739  12.340  1.00 20.01 162 B 1 
ATOM   4532 O O   . ALA B 2  162 ? 15.305  25.518  11.296  1.00 18.94 162 B 1 
ATOM   4533 C CB  . ALA B 2  162 ? 15.890  25.212  14.527  1.00 18.10 162 B 1 
ATOM   4534 N N   . GLY B 2  163 ? 13.948  26.815  12.510  1.00 20.84 163 B 1 
ATOM   4535 C CA  . GLY B 2  163 ? 13.833  27.875  11.520  1.00 21.13 163 B 1 
ATOM   4536 C C   . GLY B 2  163 ? 15.144  28.650  11.367  1.00 21.76 163 B 1 
ATOM   4537 O O   . GLY B 2  163 ? 15.195  29.831  11.693  1.00 20.34 163 B 1 
ATOM   4538 N N   . CYS B 2  164 ? 16.202  27.995  10.893  1.00 20.04 164 B 1 
ATOM   4539 C CA  . CYS B 2  164 ? 17.364  28.682  10.375  1.00 19.20 164 B 1 
ATOM   4540 C C   . CYS B 2  164 ? 16.883  29.441  9.136   1.00 20.17 164 B 1 
ATOM   4541 O O   . CYS B 2  164 ? 16.646  28.879  8.076   1.00 19.27 164 B 1 
ATOM   4542 C CB  . CYS B 2  164 ? 18.543  27.708  10.165  1.00 17.51 164 B 1 
ATOM   4543 S SG  . CYS B 2  164 ? 19.224  27.116  11.774  1.00 15.22 164 B 1 
ATOM   4544 N N   . THR B 2  165 ? 16.652  30.734  9.341   1.00 19.00 165 B 1 
ATOM   4545 C CA  . THR B 2  165 ? 16.232  31.707  8.338   1.00 19.98 165 B 1 
ATOM   4546 C C   . THR B 2  165 ? 17.259  31.805  7.208   1.00 20.61 165 B 1 
ATOM   4547 O O   . THR B 2  165 ? 18.290  31.142  7.242   1.00 19.12 165 B 1 
ATOM   4548 C CB  . THR B 2  165 ? 16.043  33.085  9.002   1.00 18.03 165 B 1 
ATOM   4549 O OG1 . THR B 2  165 ? 17.162  33.421  9.795   1.00 15.96 165 B 1 
ATOM   4550 C CG2 . THR B 2  165 ? 14.818  33.124  9.920   1.00 15.70 165 B 1 
ATOM   4551 N N   . ASN B 2  166 ? 17.031  32.734  6.276   1.00 17.66 166 B 1 
ATOM   4552 C CA  . ASN B 2  166 ? 17.855  33.139  5.118   1.00 19.58 166 B 1 
ATOM   4553 C C   . ASN B 2  166 ? 19.382  33.313  5.314   1.00 20.18 166 B 1 
ATOM   4554 O O   . ASN B 2  166 ? 20.035  33.828  4.400   1.00 18.98 166 B 1 
ATOM   4555 C CB  . ASN B 2  166 ? 17.310  34.493  4.603   1.00 18.24 166 B 1 
ATOM   4556 C CG  . ASN B 2  166 ? 16.212  34.374  3.562   1.00 16.19 166 B 1 
ATOM   4557 O OD1 . ASN B 2  166 ? 15.828  33.310  3.146   1.00 15.57 166 B 1 
ATOM   4558 N ND2 . ASN B 2  166 ? 15.686  35.486  3.101   1.00 16.13 166 B 1 
ATOM   4559 N N   . ARG B 2  167 ? 19.958  32.973  6.448   1.00 19.23 167 B 1 
ATOM   4560 C CA  . ARG B 2  167 ? 21.408  32.911  6.501   1.00 19.62 167 B 1 
ATOM   4561 C C   . ARG B 2  167 ? 21.829  31.885  5.468   1.00 19.95 167 B 1 
ATOM   4562 O O   . ARG B 2  167 ? 21.481  30.715  5.578   1.00 19.03 167 B 1 
ATOM   4563 C CB  . ARG B 2  167 ? 21.933  32.582  7.899   1.00 18.64 167 B 1 
ATOM   4564 C CG  . ARG B 2  167 ? 21.866  33.832  8.780   1.00 16.92 167 B 1 
ATOM   4565 C CD  . ARG B 2  167 ? 22.567  33.585  10.112  1.00 16.30 167 B 1 
ATOM   4566 N NE  . ARG B 2  167 ? 22.528  34.797  10.950  1.00 15.09 167 B 1 
ATOM   4567 C CZ  . ARG B 2  167 ? 23.124  34.953  12.124  1.00 14.52 167 B 1 
ATOM   4568 N NH1 . ARG B 2  167 ? 23.825  33.996  12.667  1.00 14.50 167 B 1 
ATOM   4569 N NH2 . ARG B 2  167 ? 23.017  36.083  12.770  1.00 13.43 167 B 1 
ATOM   4570 N N   . THR B 2  168 ? 22.565  32.382  4.504   1.00 19.54 168 B 1 
ATOM   4571 C CA  . THR B 2  168 ? 23.350  31.589  3.578   1.00 19.99 168 B 1 
ATOM   4572 C C   . THR B 2  168 ? 24.114  30.583  4.422   1.00 20.50 168 B 1 
ATOM   4573 O O   . THR B 2  168 ? 25.108  30.921  5.063   1.00 19.31 168 B 1 
ATOM   4574 C CB  . THR B 2  168 ? 24.330  32.489  2.802   1.00 18.16 168 B 1 
ATOM   4575 O OG1 . THR B 2  168 ? 24.983  33.383  3.687   1.00 16.35 168 B 1 
ATOM   4576 C CG2 . THR B 2  168 ? 23.606  33.340  1.759   1.00 16.31 168 B 1 
ATOM   4577 N N   . TRP B 2  169 ? 23.596  29.381  4.458   1.00 20.16 169 B 1 
ATOM   4578 C CA  . TRP B 2  169 ? 24.435  28.259  4.771   1.00 20.07 169 B 1 
ATOM   4579 C C   . TRP B 2  169 ? 25.532  28.327  3.720   1.00 20.46 169 B 1 
ATOM   4580 O O   . TRP B 2  169 ? 25.308  27.993  2.557   1.00 19.50 169 B 1 
ATOM   4581 C CB  . TRP B 2  169 ? 23.642  26.947  4.734   1.00 18.59 169 B 1 
ATOM   4582 C CG  . TRP B 2  169 ? 22.969  26.571  6.016   1.00 16.86 169 B 1 
ATOM   4583 C CD1 . TRP B 2  169 ? 22.083  27.319  6.711   1.00 15.19 169 B 1 
ATOM   4584 C CD2 . TRP B 2  169 ? 23.138  25.331  6.771   1.00 15.33 169 B 1 
ATOM   4585 N NE1 . TRP B 2  169 ? 21.686  26.626  7.847   1.00 14.41 169 B 1 
ATOM   4586 C CE2 . TRP B 2  169 ? 22.304  25.400  7.919   1.00 14.93 169 B 1 
ATOM   4587 C CE3 . TRP B 2  169 ? 23.895  24.156  6.580   1.00 15.44 169 B 1 
ATOM   4588 C CZ2 . TRP B 2  169 ? 22.229  24.345  8.850   1.00 14.21 169 B 1 
ATOM   4589 C CZ3 . TRP B 2  169 ? 23.817  23.106  7.505   1.00 14.84 169 B 1 
ATOM   4590 C CH2 . TRP B 2  169 ? 22.991  23.200  8.630   1.00 14.52 169 B 1 
ATOM   4591 N N   . ASN B 2  170 ? 26.673  28.856  4.119   1.00 19.95 170 B 1 
ATOM   4592 C CA  . ASN B 2  170 ? 27.898  28.496  3.451   1.00 20.76 170 B 1 
ATOM   4593 C C   . ASN B 2  170 ? 27.991  26.989  3.655   1.00 21.42 170 B 1 
ATOM   4594 O O   . ASN B 2  170 ? 28.593  26.516  4.611   1.00 20.46 170 B 1 
ATOM   4595 C CB  . ASN B 2  170 ? 29.097  29.258  4.046   1.00 19.24 170 B 1 
ATOM   4596 C CG  . ASN B 2  170 ? 29.320  30.633  3.426   1.00 16.96 170 B 1 
ATOM   4597 O OD1 . ASN B 2  170 ? 28.800  30.981  2.390   1.00 16.05 170 B 1 
ATOM   4598 N ND2 . ASN B 2  170 ? 30.146  31.444  4.041   1.00 16.87 170 B 1 
ATOM   4599 N N   . SER B 2  171 ? 27.303  26.269  2.801   1.00 22.86 171 B 1 
ATOM   4600 C CA  . SER B 2  171 ? 27.594  24.881  2.572   1.00 23.22 171 B 1 
ATOM   4601 C C   . SER B 2  171 ? 29.027  24.899  2.065   1.00 23.74 171 B 1 
ATOM   4602 O O   . SER B 2  171 ? 29.282  25.014  0.870   1.00 22.66 171 B 1 
ATOM   4603 C CB  . SER B 2  171 ? 26.604  24.255  1.577   1.00 21.52 171 B 1 
ATOM   4604 O OG  . SER B 2  171 ? 26.614  24.933  0.341   1.00 19.57 171 B 1 
ATOM   4605 N N   . SER B 2  172 ? 29.970  24.882  2.995   1.00 25.35 172 B 1 
ATOM   4606 C CA  . SER B 2  172 ? 31.270  24.342  2.706   1.00 25.30 172 B 1 
ATOM   4607 C C   . SER B 2  172 ? 30.966  22.914  2.292   1.00 26.13 172 B 1 
ATOM   4608 O O   . SER B 2  172 ? 30.868  22.020  3.129   1.00 24.57 172 B 1 
ATOM   4609 C CB  . SER B 2  172 ? 32.190  24.427  3.932   1.00 23.12 172 B 1 
ATOM   4610 O OG  . SER B 2  172 ? 31.566  23.884  5.076   1.00 20.86 172 B 1 
ATOM   4611 N N   . ALA B 2  173 ? 30.685  22.758  0.995   1.00 26.94 173 B 1 
ATOM   4612 C CA  . ALA B 2  173 ? 30.751  21.466  0.366   1.00 26.99 173 B 1 
ATOM   4613 C C   . ALA B 2  173 ? 32.128  20.958  0.762   1.00 27.93 173 B 1 
ATOM   4614 O O   . ALA B 2  173 ? 33.133  21.508  0.310   1.00 26.58 173 B 1 
ATOM   4615 C CB  . ALA B 2  173 ? 30.590  21.632  -1.151  1.00 24.82 173 B 1 
ATOM   4616 N N   . VAL B 2  174 ? 32.165  20.046  1.724   1.00 31.68 174 B 1 
ATOM   4617 C CA  . VAL B 2  174 ? 33.422  19.429  2.116   1.00 31.98 174 B 1 
ATOM   4618 C C   . VAL B 2  174 ? 33.894  18.777  0.836   1.00 32.83 174 B 1 
ATOM   4619 O O   . VAL B 2  174 ? 33.208  17.877  0.348   1.00 31.70 174 B 1 
ATOM   4620 C CB  . VAL B 2  174 ? 33.238  18.417  3.255   1.00 30.52 174 B 1 
ATOM   4621 C CG1 . VAL B 2  174 ? 34.564  17.735  3.565   1.00 28.01 174 B 1 
ATOM   4622 C CG2 . VAL B 2  174 ? 32.745  19.120  4.528   1.00 28.04 174 B 1 
ATOM   4623 N N   . PRO B 2  175 ? 34.952  19.305  0.209   1.00 30.00 175 B 1 
ATOM   4624 C CA  . PRO B 2  175 ? 35.396  18.741  -1.039  1.00 30.02 175 B 1 
ATOM   4625 C C   . PRO B 2  175 ? 35.837  17.325  -0.701  1.00 31.03 175 B 1 
ATOM   4626 O O   . PRO B 2  175 ? 36.797  17.133  0.036   1.00 29.92 175 B 1 
ATOM   4627 C CB  . PRO B 2  175 ? 36.514  19.665  -1.537  1.00 27.66 175 B 1 
ATOM   4628 C CG  . PRO B 2  175 ? 37.023  20.343  -0.265  1.00 27.16 175 B 1 
ATOM   4629 C CD  . PRO B 2  175 ? 35.796  20.397  0.636   1.00 28.48 175 B 1 
ATOM   4630 N N   . LEU B 2  176 ? 35.130  16.343  -1.218  1.00 35.52 176 B 1 
ATOM   4631 C CA  . LEU B 2  176 ? 35.604  14.968  -1.226  1.00 35.52 176 B 1 
ATOM   4632 C C   . LEU B 2  176 ? 36.841  14.972  -2.128  1.00 35.42 176 B 1 
ATOM   4633 O O   . LEU B 2  176 ? 36.733  14.859  -3.342  1.00 34.27 176 B 1 
ATOM   4634 C CB  . LEU B 2  176 ? 34.475  14.041  -1.717  1.00 33.85 176 B 1 
ATOM   4635 C CG  . LEU B 2  176 ? 33.383  13.733  -0.671  1.00 31.42 176 B 1 
ATOM   4636 C CD1 . LEU B 2  176 ? 32.119  13.209  -1.348  1.00 29.50 176 B 1 
ATOM   4637 C CD2 . LEU B 2  176 ? 33.843  12.657  0.313   1.00 30.18 176 B 1 
ATOM   4638 N N   . ILE B 2  177 ? 38.000  15.206  -1.520  1.00 31.90 177 B 1 
ATOM   4639 C CA  . ILE B 2  177 ? 39.252  15.597  -2.196  1.00 31.44 177 B 1 
ATOM   4640 C C   . ILE B 2  177 ? 39.612  14.635  -3.331  1.00 32.02 177 B 1 
ATOM   4641 O O   . ILE B 2  177 ? 40.071  15.058  -4.383  1.00 30.92 177 B 1 
ATOM   4642 C CB  . ILE B 2  177 ? 40.396  15.675  -1.153  1.00 29.19 177 B 1 
ATOM   4643 C CG1 . ILE B 2  177 ? 40.101  16.747  -0.072  1.00 26.83 177 B 1 
ATOM   4644 C CG2 . ILE B 2  177 ? 41.751  15.978  -1.821  1.00 27.04 177 B 1 
ATOM   4645 C CD1 . ILE B 2  177 ? 41.073  16.735  1.118   1.00 25.11 177 B 1 
ATOM   4646 N N   . GLY B 2  178 ? 39.423  13.345  -3.103  1.00 34.01 178 B 1 
ATOM   4647 C CA  . GLY B 2  178 ? 39.927  12.301  -3.995  1.00 33.96 178 B 1 
ATOM   4648 C C   . GLY B 2  178 ? 39.059  11.961  -5.205  1.00 34.06 178 B 1 
ATOM   4649 O O   . GLY B 2  178 ? 39.409  11.038  -5.930  1.00 32.21 178 B 1 
ATOM   4650 N N   . LEU B 2  179 ? 37.939  12.641  -5.429  1.00 33.88 179 B 1 
ATOM   4651 C CA  . LEU B 2  179 ? 37.151  12.377  -6.633  1.00 33.28 179 B 1 
ATOM   4652 C C   . LEU B 2  179 ? 37.902  12.931  -7.846  1.00 32.93 179 B 1 
ATOM   4653 O O   . LEU B 2  179 ? 38.207  14.124  -7.879  1.00 31.59 179 B 1 
ATOM   4654 C CB  . LEU B 2  179 ? 35.726  12.947  -6.504  1.00 31.58 179 B 1 
ATOM   4655 C CG  . LEU B 2  179 ? 34.776  11.943  -5.823  1.00 29.35 179 B 1 
ATOM   4656 C CD1 . LEU B 2  179 ? 33.537  12.629  -5.272  1.00 27.44 179 B 1 
ATOM   4657 C CD2 . LEU B 2  179 ? 34.289  10.877  -6.811  1.00 28.18 179 B 1 
ATOM   4658 N N   . PRO B 2  180 ? 38.230  12.085  -8.835  1.00 32.90 180 B 1 
ATOM   4659 C CA  . PRO B 2  180 ? 38.942  12.543  -10.011 1.00 33.03 180 B 1 
ATOM   4660 C C   . PRO B 2  180 ? 38.105  13.600  -10.734 1.00 32.94 180 B 1 
ATOM   4661 O O   . PRO B 2  180 ? 36.892  13.460  -10.881 1.00 31.51 180 B 1 
ATOM   4662 C CB  . PRO B 2  180 ? 39.200  11.290  -10.854 1.00 30.75 180 B 1 
ATOM   4663 C CG  . PRO B 2  180 ? 38.122  10.312  -10.401 1.00 30.10 180 B 1 
ATOM   4664 C CD  . PRO B 2  180 ? 37.898  10.680  -8.941  1.00 31.70 180 B 1 
ATOM   4665 N N   . ASN B 2  181 ? 38.777  14.643  -11.232 1.00 34.42 181 B 1 
ATOM   4666 C CA  . ASN B 2  181 ? 38.210  15.682  -12.100 1.00 34.35 181 B 1 
ATOM   4667 C C   . ASN B 2  181 ? 37.862  15.122  -13.492 1.00 34.09 181 B 1 
ATOM   4668 O O   . ASN B 2  181 ? 38.309  15.638  -14.518 1.00 32.20 181 B 1 
ATOM   4669 C CB  . ASN B 2  181 ? 39.197  16.872  -12.195 1.00 32.54 181 B 1 
ATOM   4670 C CG  . ASN B 2  181 ? 39.012  17.959  -11.149 1.00 30.27 181 B 1 
ATOM   4671 O OD1 . ASN B 2  181 ? 38.012  18.074  -10.485 1.00 29.07 181 B 1 
ATOM   4672 N ND2 . ASN B 2  181 ? 39.978  18.843  -11.017 1.00 29.22 181 B 1 
ATOM   4673 N N   . THR B 2  182 ? 37.117  14.040  -13.560 1.00 32.00 182 B 1 
ATOM   4674 C CA  . THR B 2  182 ? 36.542  13.591  -14.823 1.00 32.14 182 B 1 
ATOM   4675 C C   . THR B 2  182 ? 35.475  14.597  -15.238 1.00 32.05 182 B 1 
ATOM   4676 O O   . THR B 2  182 ? 34.627  14.969  -14.431 1.00 30.28 182 B 1 
ATOM   4677 C CB  . THR B 2  182 ? 35.984  12.165  -14.736 1.00 29.49 182 B 1 
ATOM   4678 O OG1 . THR B 2  182 ? 35.229  11.980  -13.563 1.00 27.44 182 B 1 
ATOM   4679 C CG2 . THR B 2  182 ? 37.116  11.136  -14.711 1.00 27.05 182 B 1 
ATOM   4680 N N   . GLN B 2  183 ? 35.535  15.057  -16.495 1.00 31.60 183 B 1 
ATOM   4681 C CA  . GLN B 2  183 ? 34.736  16.178  -17.009 1.00 32.21 183 B 1 
ATOM   4682 C C   . GLN B 2  183 ? 33.231  16.062  -16.743 1.00 32.51 183 B 1 
ATOM   4683 O O   . GLN B 2  183 ? 32.603  17.066  -16.419 1.00 31.22 183 B 1 
ATOM   4684 C CB  . GLN B 2  183 ? 34.932  16.298  -18.528 1.00 30.14 183 B 1 
ATOM   4685 C CG  . GLN B 2  183 ? 36.262  16.950  -18.933 1.00 27.73 183 B 1 
ATOM   4686 C CD  . GLN B 2  183 ? 36.360  17.149  -20.452 1.00 25.90 183 B 1 
ATOM   4687 O OE1 . GLN B 2  183 ? 35.649  16.563  -21.243 1.00 24.91 183 B 1 
ATOM   4688 N NE2 . GLN B 2  183 ? 37.249  17.991  -20.918 1.00 25.25 183 B 1 
ATOM   4689 N N   . ASP B 2  184 ? 32.676  14.864  -16.908 1.00 31.69 184 B 1 
ATOM   4690 C CA  . ASP B 2  184 ? 31.224  14.671  -16.840 1.00 30.92 184 B 1 
ATOM   4691 C C   . ASP B 2  184 ? 30.660  14.792  -15.425 1.00 31.00 184 B 1 
ATOM   4692 O O   . ASP B 2  184 ? 29.570  15.334  -15.236 1.00 29.77 184 B 1 
ATOM   4693 C CB  . ASP B 2  184 ? 30.854  13.307  -17.434 1.00 28.74 184 B 1 
ATOM   4694 C CG  . ASP B 2  184 ? 31.037  13.241  -18.946 1.00 26.50 184 B 1 
ATOM   4695 O OD1 . ASP B 2  184 ? 30.972  14.305  -19.599 1.00 25.31 184 B 1 
ATOM   4696 O OD2 . ASP B 2  184 ? 31.254  12.114  -19.439 1.00 25.03 184 B 1 
ATOM   4697 N N   . TYR B 2  185 ? 31.407  14.336  -14.437 1.00 28.09 185 B 1 
ATOM   4698 C CA  . TYR B 2  185 ? 31.102  14.627  -13.046 1.00 27.65 185 B 1 
ATOM   4699 C C   . TYR B 2  185 ? 31.648  16.007  -12.689 1.00 27.59 185 B 1 
ATOM   4700 O O   . TYR B 2  185 ? 32.498  16.156  -11.821 1.00 26.69 185 B 1 
ATOM   4701 C CB  . TYR B 2  185 ? 31.568  13.503  -12.110 1.00 26.37 185 B 1 
ATOM   4702 C CG  . TYR B 2  185 ? 30.624  12.328  -12.133 1.00 24.57 185 B 1 
ATOM   4703 C CD1 . TYR B 2  185 ? 29.497  12.313  -11.280 1.00 23.34 185 B 1 
ATOM   4704 C CD2 . TYR B 2  185 ? 30.821  11.284  -13.057 1.00 22.71 185 B 1 
ATOM   4705 C CE1 . TYR B 2  185 ? 28.553  11.286  -11.375 1.00 21.68 185 B 1 
ATOM   4706 C CE2 . TYR B 2  185 ? 29.870  10.256  -13.166 1.00 21.48 185 B 1 
ATOM   4707 C CZ  . TYR B 2  185 ? 28.730  10.272  -12.335 1.00 21.24 185 B 1 
ATOM   4708 O OH  . TYR B 2  185 ? 27.770  9.316   -12.486 1.00 19.90 185 B 1 
ATOM   4709 N N   . LYS B 2  186 ? 31.124  17.022  -13.362 1.00 27.24 186 B 1 
ATOM   4710 C CA  . LYS B 2  186 ? 31.186  18.365  -12.817 1.00 26.77 186 B 1 
ATOM   4711 C C   . LYS B 2  186 ? 30.512  18.289  -11.460 1.00 26.77 186 B 1 
ATOM   4712 O O   . LYS B 2  186 ? 29.290  18.196  -11.365 1.00 25.60 186 B 1 
ATOM   4713 C CB  . LYS B 2  186 ? 30.497  19.401  -13.715 1.00 25.96 186 B 1 
ATOM   4714 C CG  . LYS B 2  186 ? 31.442  19.943  -14.790 1.00 24.01 186 B 1 
ATOM   4715 C CD  . LYS B 2  186 ? 30.753  21.058  -15.579 1.00 22.91 186 B 1 
ATOM   4716 C CE  . LYS B 2  186 ? 31.722  21.641  -16.602 1.00 21.05 186 B 1 
ATOM   4717 N NZ  . LYS B 2  186 ? 31.099  22.707  -17.407 1.00 19.37 186 B 1 
ATOM   4718 N N   . TRP B 2  187 ? 31.338  18.331  -10.435 1.00 26.89 187 B 1 
ATOM   4719 C CA  . TRP B 2  187 ? 30.904  18.728  -9.115  1.00 26.26 187 B 1 
ATOM   4720 C C   . TRP B 2  187 ? 30.043  19.963  -9.295  1.00 26.33 187 B 1 
ATOM   4721 O O   . TRP B 2  187 ? 30.517  20.981  -9.811  1.00 24.92 187 B 1 
ATOM   4722 C CB  . TRP B 2  187 ? 32.125  19.049  -8.255  1.00 24.57 187 B 1 
ATOM   4723 C CG  . TRP B 2  187 ? 32.809  17.859  -7.697  1.00 22.62 187 B 1 
ATOM   4724 C CD1 . TRP B 2  187 ? 33.606  17.004  -8.365  1.00 20.99 187 B 1 
ATOM   4725 C CD2 . TRP B 2  187 ? 32.774  17.409  -6.316  1.00 20.85 187 B 1 
ATOM   4726 N NE1 . TRP B 2  187 ? 34.096  16.051  -7.481  1.00 19.79 187 B 1 
ATOM   4727 C CE2 . TRP B 2  187 ? 33.627  16.285  -6.209  1.00 19.69 187 B 1 
ATOM   4728 C CE3 . TRP B 2  187 ? 32.132  17.876  -5.152  1.00 20.09 187 B 1 
ATOM   4729 C CZ2 . TRP B 2  187 ? 33.862  15.666  -4.974  1.00 18.50 187 B 1 
ATOM   4730 C CZ3 . TRP B 2  187 ? 32.350  17.248  -3.924  1.00 19.75 187 B 1 
ATOM   4731 C CH2 . TRP B 2  187 ? 33.216  16.162  -3.833  1.00 19.41 187 B 1 
ATOM   4732 N N   . VAL B 2  188 ? 28.779  19.828  -8.961  1.00 27.76 188 B 1 
ATOM   4733 C CA  . VAL B 2  188 ? 27.907  20.994  -8.965  1.00 27.03 188 B 1 
ATOM   4734 C C   . VAL B 2  188 ? 28.540  21.979  -7.992  1.00 26.91 188 B 1 
ATOM   4735 O O   . VAL B 2  188 ? 28.902  21.620  -6.870  1.00 25.76 188 B 1 
ATOM   4736 C CB  . VAL B 2  188 ? 26.460  20.628  -8.617  1.00 25.57 188 B 1 
ATOM   4737 C CG1 . VAL B 2  188 ? 25.550  21.851  -8.669  1.00 23.42 188 B 1 
ATOM   4738 C CG2 . VAL B 2  188 ? 25.903  19.602  -9.618  1.00 23.66 188 B 1 
ATOM   4739 N N   . ASP B 2  189 ? 28.758  23.181  -8.496  1.00 24.59 189 B 1 
ATOM   4740 C CA  . ASP B 2  189 ? 29.598  24.216  -7.908  1.00 24.55 189 B 1 
ATOM   4741 C C   . ASP B 2  189 ? 29.151  24.613  -6.485  1.00 25.00 189 B 1 
ATOM   4742 O O   . ASP B 2  189 ? 28.041  24.307  -6.056  1.00 23.66 189 B 1 
ATOM   4743 C CB  . ASP B 2  189 ? 29.584  25.408  -8.883  1.00 22.49 189 B 1 
ATOM   4744 C CG  . ASP B 2  189 ? 30.775  26.358  -8.749  1.00 20.19 189 B 1 
ATOM   4745 O OD1 . ASP B 2  189 ? 31.653  26.114  -7.884  1.00 19.00 189 B 1 
ATOM   4746 O OD2 . ASP B 2  189 ? 30.790  27.348  -9.505  1.00 18.73 189 B 1 
ATOM   4747 N N   . ARG B 2  190 ? 30.012  25.372  -5.788  1.00 25.35 190 B 1 
ATOM   4748 C CA  . ARG B 2  190 ? 29.854  25.882  -4.407  1.00 25.28 190 B 1 
ATOM   4749 C C   . ARG B 2  190 ? 28.433  26.281  -3.998  1.00 25.09 190 B 1 
ATOM   4750 O O   . ARG B 2  190 ? 28.029  26.037  -2.869  1.00 23.70 190 B 1 
ATOM   4751 C CB  . ARG B 2  190 ? 30.690  27.169  -4.253  1.00 23.84 190 B 1 
ATOM   4752 C CG  . ARG B 2  190 ? 32.194  26.943  -4.087  1.00 21.88 190 B 1 
ATOM   4753 C CD  . ARG B 2  190 ? 32.854  28.312  -3.921  1.00 20.81 190 B 1 
ATOM   4754 N NE  . ARG B 2  190 ? 34.286  28.188  -3.616  1.00 19.68 190 B 1 
ATOM   4755 C CZ  . ARG B 2  190 ? 35.132  29.191  -3.452  1.00 18.37 190 B 1 
ATOM   4756 N NH1 . ARG B 2  190 ? 34.756  30.433  -3.573  1.00 18.02 190 B 1 
ATOM   4757 N NH2 . ARG B 2  190 ? 36.378  28.954  -3.158  1.00 16.87 190 B 1 
ATOM   4758 N N   . ASN B 2  191 ? 27.761  27.022  -4.880  1.00 25.17 191 B 1 
ATOM   4759 C CA  . ASN B 2  191 ? 26.553  27.770  -4.545  1.00 25.44 191 B 1 
ATOM   4760 C C   . ASN B 2  191 ? 25.258  26.962  -4.638  1.00 25.63 191 B 1 
ATOM   4761 O O   . ASN B 2  191 ? 24.214  27.509  -4.282  1.00 24.36 191 B 1 
ATOM   4762 C CB  . ASN B 2  191 ? 26.479  29.026  -5.425  1.00 23.44 191 B 1 
ATOM   4763 C CG  . ASN B 2  191 ? 27.404  30.139  -4.968  1.00 21.15 191 B 1 
ATOM   4764 O OD1 . ASN B 2  191 ? 28.016  30.115  -3.924  1.00 20.23 191 B 1 
ATOM   4765 N ND2 . ASN B 2  191 ? 27.523  31.177  -5.761  1.00 20.29 191 B 1 
ATOM   4766 N N   . SER B 2  192 ? 25.292  25.721  -5.097  1.00 24.97 192 B 1 
ATOM   4767 C CA  . SER B 2  192 ? 24.119  24.853  -4.974  1.00 24.56 192 B 1 
ATOM   4768 C C   . SER B 2  192 ? 23.955  24.409  -3.521  1.00 24.75 192 B 1 
ATOM   4769 O O   . SER B 2  192 ? 23.970  23.223  -3.199  1.00 23.88 192 B 1 
ATOM   4770 C CB  . SER B 2  192 ? 24.170  23.681  -5.955  1.00 23.16 192 B 1 
ATOM   4771 O OG  . SER B 2  192 ? 25.228  22.811  -5.643  1.00 21.43 192 B 1 
ATOM   4772 N N   . GLY B 2  193 ? 23.859  25.395  -2.643  1.00 24.84 193 B 1 
ATOM   4773 C CA  . GLY B 2  193 ? 23.338  25.150  -1.322  1.00 24.56 193 B 1 
ATOM   4774 C C   . GLY B 2  193 ? 22.003  24.443  -1.493  1.00 25.16 193 B 1 
ATOM   4775 O O   . GLY B 2  193 ? 21.178  24.860  -2.309  1.00 24.00 193 B 1 
ATOM   4776 N N   . LEU B 2  194 ? 21.793  23.399  -0.720  1.00 24.20 194 B 1 
ATOM   4777 C CA  . LEU B 2  194 ? 20.450  22.915  -0.431  1.00 24.08 194 B 1 
ATOM   4778 C C   . LEU B 2  194 ? 19.733  24.051  0.307   1.00 24.31 194 B 1 
ATOM   4779 O O   . LEU B 2  194 ? 19.624  24.055  1.529   1.00 23.68 194 B 1 
ATOM   4780 C CB  . LEU B 2  194 ? 20.533  21.620  0.400   1.00 23.23 194 B 1 
ATOM   4781 C CG  . LEU B 2  194 ? 20.798  20.359  -0.439  1.00 21.53 194 B 1 
ATOM   4782 C CD1 . LEU B 2  194 ? 21.391  19.251  0.428   1.00 20.42 194 B 1 
ATOM   4783 C CD2 . LEU B 2  194 ? 19.502  19.828  -1.058  1.00 20.47 194 B 1 
ATOM   4784 N N   . THR B 2  195 ? 19.334  25.066  -0.447  1.00 22.79 195 B 1 
ATOM   4785 C CA  . THR B 2  195 ? 18.476  26.115  0.061   1.00 22.50 195 B 1 
ATOM   4786 C C   . THR B 2  195 ? 17.141  25.458  0.307   1.00 22.83 195 B 1 
ATOM   4787 O O   . THR B 2  195 ? 16.346  25.231  -0.601  1.00 21.65 195 B 1 
ATOM   4788 C CB  . THR B 2  195 ? 18.368  27.331  -0.872  1.00 21.05 195 B 1 
ATOM   4789 O OG1 . THR B 2  195 ? 18.331  26.954  -2.226  1.00 19.12 195 B 1 
ATOM   4790 C CG2 . THR B 2  195 ? 19.549  28.275  -0.687  1.00 18.70 195 B 1 
ATOM   4791 N N   . TRP B 2  196 ? 16.952  25.133  1.554   1.00 22.62 196 B 1 
ATOM   4792 C CA  . TRP B 2  196 ? 15.686  24.641  2.062   1.00 22.62 196 B 1 
ATOM   4793 C C   . TRP B 2  196 ? 14.693  25.810  2.107   1.00 22.75 196 B 1 
ATOM   4794 O O   . TRP B 2  196 ? 14.293  26.288  3.162   1.00 21.67 196 B 1 
ATOM   4795 C CB  . TRP B 2  196 ? 15.945  23.950  3.399   1.00 21.18 196 B 1 
ATOM   4796 C CG  . TRP B 2  196 ? 15.136  22.719  3.620   1.00 19.28 196 B 1 
ATOM   4797 C CD1 . TRP B 2  196 ? 15.311  21.553  2.959   1.00 17.69 196 B 1 
ATOM   4798 C CD2 . TRP B 2  196 ? 14.102  22.479  4.609   1.00 17.83 196 B 1 
ATOM   4799 N NE1 . TRP B 2  196 ? 14.461  20.589  3.482   1.00 16.79 196 B 1 
ATOM   4800 C CE2 . TRP B 2  196 ? 13.719  21.111  4.511   1.00 16.88 196 B 1 
ATOM   4801 C CE3 . TRP B 2  196 ? 13.485  23.257  5.597   1.00 17.01 196 B 1 
ATOM   4802 C CZ2 . TRP B 2  196 ? 12.780  20.535  5.372   1.00 15.81 196 B 1 
ATOM   4803 C CZ3 . TRP B 2  196 ? 12.540  22.680  6.453   1.00 16.86 196 B 1 
ATOM   4804 C CH2 . TRP B 2  196 ? 12.198  21.333  6.340   1.00 16.51 196 B 1 
ATOM   4805 N N   . SER B 2  197 ? 14.394  26.360  0.938   1.00 22.61 197 B 1 
ATOM   4806 C CA  . SER B 2  197 ? 13.503  27.499  0.803   1.00 22.01 197 B 1 
ATOM   4807 C C   . SER B 2  197 ? 12.058  27.024  0.823   1.00 22.23 197 B 1 
ATOM   4808 O O   . SER B 2  197 ? 11.674  26.151  0.047   1.00 21.12 197 B 1 
ATOM   4809 C CB  . SER B 2  197 ? 13.806  28.301  -0.468  1.00 20.51 197 B 1 
ATOM   4810 O OG  . SER B 2  197 ? 13.551  27.549  -1.628  1.00 18.87 197 B 1 
ATOM   4811 N N   . GLY B 2  198 ? 11.264  27.641  1.678   1.00 22.99 198 B 1 
ATOM   4812 C CA  . GLY B 2  198 ? 9.811   27.610  1.587   1.00 22.85 198 B 1 
ATOM   4813 C C   . GLY B 2  198 ? 9.123   26.265  1.857   1.00 23.66 198 B 1 
ATOM   4814 O O   . GLY B 2  198 ? 9.721   25.293  2.310   1.00 22.25 198 B 1 
ATOM   4815 N N   . ASN B 2  199 ? 7.815   26.263  1.603   1.00 23.29 199 B 1 
ATOM   4816 C CA  . ASN B 2  199 ? 6.901   25.171  1.948   1.00 23.73 199 B 1 
ATOM   4817 C C   . ASN B 2  199 ? 7.094   23.897  1.121   1.00 24.24 199 B 1 
ATOM   4818 O O   . ASN B 2  199 ? 6.985   22.805  1.668   1.00 23.06 199 B 1 
ATOM   4819 C CB  . ASN B 2  199 ? 5.458   25.681  1.790   1.00 21.85 199 B 1 
ATOM   4820 C CG  . ASN B 2  199 ? 4.982   26.563  2.929   1.00 19.54 199 B 1 
ATOM   4821 O OD1 . ASN B 2  199 ? 5.553   26.628  4.001   1.00 18.74 199 B 1 
ATOM   4822 N ND2 . ASN B 2  199 ? 3.894   27.271  2.731   1.00 18.95 199 B 1 
ATOM   4823 N N   . ASP B 2  200 ? 7.353   24.059  -0.174  1.00 23.87 200 B 1 
ATOM   4824 C CA  . ASP B 2  200 ? 7.356   22.957  -1.143  1.00 24.05 200 B 1 
ATOM   4825 C C   . ASP B 2  200 ? 8.727   22.282  -1.271  1.00 24.43 200 B 1 
ATOM   4826 O O   . ASP B 2  200 ? 9.165   21.915  -2.357  1.00 23.25 200 B 1 
ATOM   4827 C CB  . ASP B 2  200 ? 6.827   23.445  -2.502  1.00 22.18 200 B 1 
ATOM   4828 C CG  . ASP B 2  200 ? 5.349   23.828  -2.470  1.00 20.11 200 B 1 
ATOM   4829 O OD1 . ASP B 2  200 ? 4.614   23.298  -1.603  1.00 19.00 200 B 1 
ATOM   4830 O OD2 . ASP B 2  200 ? 4.971   24.674  -3.302  1.00 18.60 200 B 1 
ATOM   4831 N N   . THR B 2  201 ? 9.420   22.132  -0.169  1.00 25.00 201 B 1 
ATOM   4832 C CA  . THR B 2  201 ? 10.704  21.425  -0.154  1.00 25.04 201 B 1 
ATOM   4833 C C   . THR B 2  201 ? 10.500  19.921  -0.266  1.00 25.58 201 B 1 
ATOM   4834 O O   . THR B 2  201 ? 10.703  19.161  0.680   1.00 24.59 201 B 1 
ATOM   4835 C CB  . THR B 2  201 ? 11.554  21.793  1.063   1.00 23.60 201 B 1 
ATOM   4836 O OG1 . THR B 2  201 ? 10.787  21.666  2.240   1.00 21.66 201 B 1 
ATOM   4837 C CG2 . THR B 2  201 ? 12.060  23.229  0.966   1.00 21.29 201 B 1 
ATOM   4838 N N   . CYS B 2  202 ? 10.095  19.514  -1.441  1.00 25.93 202 B 1 
ATOM   4839 C CA  . CYS B 2  202 ? 10.218  18.137  -1.861  1.00 25.94 202 B 1 
ATOM   4840 C C   . CYS B 2  202 ? 11.701  17.892  -2.166  1.00 26.67 202 B 1 
ATOM   4841 O O   . CYS B 2  202 ? 12.285  18.575  -3.004  1.00 25.95 202 B 1 
ATOM   4842 C CB  . CYS B 2  202 ? 9.293   17.901  -3.056  1.00 24.05 202 B 1 
ATOM   4843 S SG  . CYS B 2  202 ? 8.791   16.158  -3.101  1.00 21.55 202 B 1 
ATOM   4844 N N   . LEU B 2  203 ? 12.299  16.924  -1.506  1.00 28.97 203 B 1 
ATOM   4845 C CA  . LEU B 2  203 ? 13.684  16.479  -1.757  1.00 28.93 203 B 1 
ATOM   4846 C C   . LEU B 2  203 ? 13.991  16.248  -3.236  1.00 28.92 203 B 1 
ATOM   4847 O O   . LEU B 2  203 ? 15.118  16.396  -3.690  1.00 28.13 203 B 1 
ATOM   4848 C CB  . LEU B 2  203 ? 13.843  15.136  -1.053  1.00 27.70 203 B 1 
ATOM   4849 C CG  . LEU B 2  203 ? 14.582  15.233  0.272   1.00 25.67 203 B 1 
ATOM   4850 C CD1 . LEU B 2  203 ? 14.114  14.065  1.136   1.00 24.32 203 B 1 
ATOM   4851 C CD2 . LEU B 2  203 ? 16.085  15.167  0.011   1.00 24.33 203 B 1 
ATOM   4852 N N   . TYR B 2  204 ? 12.949  15.881  -3.972  1.00 26.62 204 B 1 
ATOM   4853 C CA  . TYR B 2  204 ? 13.021  15.567  -5.383  1.00 26.57 204 B 1 
ATOM   4854 C C   . TYR B 2  204 ? 13.339  16.752  -6.289  1.00 26.74 204 B 1 
ATOM   4855 O O   . TYR B 2  204 ? 13.709  16.522  -7.434  1.00 25.50 204 B 1 
ATOM   4856 C CB  . TYR B 2  204 ? 11.695  14.948  -5.778  1.00 24.82 204 B 1 
ATOM   4857 C CG  . TYR B 2  204 ? 11.578  13.507  -5.363  1.00 22.78 204 B 1 
ATOM   4858 C CD1 . TYR B 2  204 ? 12.442  12.555  -5.926  1.00 21.47 204 B 1 
ATOM   4859 C CD2 . TYR B 2  204 ? 10.591  13.110  -4.453  1.00 20.86 204 B 1 
ATOM   4860 C CE1 . TYR B 2  204 ? 12.305  11.203  -5.609  1.00 19.52 204 B 1 
ATOM   4861 C CE2 . TYR B 2  204 ? 10.447  11.754  -4.136  1.00 19.33 204 B 1 
ATOM   4862 C CZ  . TYR B 2  204 ? 11.301  10.801  -4.725  1.00 18.59 204 B 1 
ATOM   4863 O OH  . TYR B 2  204 ? 11.145  9.484   -4.457  1.00 17.52 204 B 1 
ATOM   4864 N N   . SER B 2  205 ? 13.242  17.989  -5.824  1.00 26.84 205 B 1 
ATOM   4865 C CA  . SER B 2  205 ? 13.599  19.144  -6.656  1.00 26.73 205 B 1 
ATOM   4866 C C   . SER B 2  205 ? 15.056  19.097  -7.124  1.00 27.16 205 B 1 
ATOM   4867 O O   . SER B 2  205 ? 15.367  19.521  -8.232  1.00 25.79 205 B 1 
ATOM   4868 C CB  . SER B 2  205 ? 13.326  20.454  -5.910  1.00 24.59 205 B 1 
ATOM   4869 O OG  . SER B 2  205 ? 14.139  20.554  -4.761  1.00 22.57 205 B 1 
ATOM   4870 N N   . CYS B 2  206 ? 15.935  18.495  -6.339  1.00 29.17 206 B 1 
ATOM   4871 C CA  . CYS B 2  206 ? 17.312  18.215  -6.743  1.00 28.86 206 B 1 
ATOM   4872 C C   . CYS B 2  206 ? 17.382  16.957  -7.622  1.00 28.92 206 B 1 
ATOM   4873 O O   . CYS B 2  206 ? 17.979  15.951  -7.244  1.00 28.04 206 B 1 
ATOM   4874 C CB  . CYS B 2  206 ? 18.203  18.132  -5.496  1.00 27.00 206 B 1 
ATOM   4875 S SG  . CYS B 2  206 ? 18.377  19.767  -4.731  1.00 24.84 206 B 1 
ATOM   4876 N N   . GLN B 2  207 ? 16.791  17.012  -8.815  1.00 31.12 207 B 1 
ATOM   4877 C CA  . GLN B 2  207 ? 16.649  15.872  -9.738  1.00 31.50 207 B 1 
ATOM   4878 C C   . GLN B 2  207 ? 17.915  15.024  -9.921  1.00 32.53 207 B 1 
ATOM   4879 O O   . GLN B 2  207 ? 17.837  13.796  -9.953  1.00 30.88 207 B 1 
ATOM   4880 C CB  . GLN B 2  207 ? 16.239  16.379  -11.131 1.00 28.50 207 B 1 
ATOM   4881 C CG  . GLN B 2  207 ? 14.768  16.782  -11.246 1.00 25.53 207 B 1 
ATOM   4882 C CD  . GLN B 2  207 ? 14.375  17.129  -12.683 1.00 23.79 207 B 1 
ATOM   4883 O OE1 . GLN B 2  207 ? 15.199  17.324  -13.557 1.00 22.69 207 B 1 
ATOM   4884 N NE2 . GLN B 2  207 ? 13.100  17.210  -12.979 1.00 22.26 207 B 1 
ATOM   4885 N N   . ASN B 2  208 ? 19.061  15.677  -10.098 1.00 34.01 208 B 1 
ATOM   4886 C CA  . ASN B 2  208 ? 20.277  14.995  -10.539 1.00 34.39 208 B 1 
ATOM   4887 C C   . ASN B 2  208 ? 21.103  14.382  -9.404  1.00 35.38 208 B 1 
ATOM   4888 O O   . ASN B 2  208 ? 21.764  13.373  -9.623  1.00 33.47 208 B 1 
ATOM   4889 C CB  . ASN B 2  208 ? 21.116  15.967  -11.385 1.00 31.39 208 B 1 
ATOM   4890 C CG  . ASN B 2  208 ? 20.555  16.172  -12.784 1.00 28.18 208 B 1 
ATOM   4891 O OD1 . ASN B 2  208 ? 19.679  15.471  -13.250 1.00 26.61 208 B 1 
ATOM   4892 N ND2 . ASN B 2  208 ? 21.064  17.152  -13.497 1.00 25.89 208 B 1 
ATOM   4893 N N   . GLN B 2  209 ? 21.098  14.970  -8.218  1.00 36.46 209 B 1 
ATOM   4894 C CA  . GLN B 2  209 ? 21.972  14.512  -7.128  1.00 37.02 209 B 1 
ATOM   4895 C C   . GLN B 2  209 ? 21.407  13.327  -6.335  1.00 37.94 209 B 1 
ATOM   4896 O O   . GLN B 2  209 ? 22.164  12.616  -5.680  1.00 36.07 209 B 1 
ATOM   4897 C CB  . GLN B 2  209 ? 22.285  15.677  -6.187  1.00 34.20 209 B 1 
ATOM   4898 C CG  . GLN B 2  209 ? 23.288  16.671  -6.790  1.00 30.94 209 B 1 
ATOM   4899 C CD  . GLN B 2  209 ? 23.708  17.741  -5.779  1.00 28.71 209 B 1 
ATOM   4900 O OE1 . GLN B 2  209 ? 23.082  17.943  -4.760  1.00 27.20 209 B 1 
ATOM   4901 N NE2 . GLN B 2  209 ? 24.777  18.460  -6.016  1.00 26.00 209 B 1 
ATOM   4902 N N   . THR B 2  210 ? 20.112  13.099  -6.389  1.00 41.74 210 B 1 
ATOM   4903 C CA  . THR B 2  210 ? 19.420  12.193  -5.461  1.00 42.10 210 B 1 
ATOM   4904 C C   . THR B 2  210 ? 19.371  10.731  -5.900  1.00 43.55 210 B 1 
ATOM   4905 O O   . THR B 2  210 ? 18.783  9.905   -5.207  1.00 41.22 210 B 1 
ATOM   4906 C CB  . THR B 2  210 ? 18.003  12.706  -5.191  1.00 38.38 210 B 1 
ATOM   4907 O OG1 . THR B 2  210 ? 17.330  12.883  -6.415  1.00 35.64 210 B 1 
ATOM   4908 C CG2 . THR B 2  210 ? 18.003  14.049  -4.460  1.00 34.18 210 B 1 
ATOM   4909 N N   . LYS B 2  211 ? 19.975  10.382  -7.038  1.00 47.06 211 B 1 
ATOM   4910 C CA  . LYS B 2  211 ? 19.825  9.042   -7.631  1.00 47.50 211 B 1 
ATOM   4911 C C   . LYS B 2  211 ? 20.880  8.022   -7.190  1.00 50.51 211 B 1 
ATOM   4912 O O   . LYS B 2  211 ? 20.771  6.852   -7.542  1.00 47.46 211 B 1 
ATOM   4913 C CB  . LYS B 2  211 ? 19.765  9.156   -9.164  1.00 42.95 211 B 1 
ATOM   4914 C CG  . LYS B 2  211 ? 18.526  9.934   -9.634  1.00 38.34 211 B 1 
ATOM   4915 C CD  . LYS B 2  211 ? 18.442  9.958   -11.165 1.00 34.82 211 B 1 
ATOM   4916 C CE  . LYS B 2  211 ? 17.233  10.798  -11.582 1.00 30.98 211 B 1 
ATOM   4917 N NZ  . LYS B 2  211 ? 17.105  10.900  -13.053 1.00 27.85 211 B 1 
ATOM   4918 N N   . GLY B 2  212 ? 21.906  8.457   -6.486  1.00 63.62 212 B 1 
ATOM   4919 C CA  . GLY B 2  212 ? 23.027  7.595   -6.124  1.00 65.60 212 B 1 
ATOM   4920 C C   . GLY B 2  212 ? 22.747  6.657   -4.947  1.00 68.32 212 B 1 
ATOM   4921 O O   . GLY B 2  212 ? 21.912  6.934   -4.088  1.00 68.00 212 B 1 
ATOM   4922 N N   . LEU B 2  213 ? 23.530  5.583   -4.876  1.00 73.35 213 B 1 
ATOM   4923 C CA  . LEU B 2  213 ? 23.488  4.613   -3.781  1.00 74.96 213 B 1 
ATOM   4924 C C   . LEU B 2  213 ? 23.718  5.271   -2.413  1.00 74.73 213 B 1 
ATOM   4925 O O   . LEU B 2  213 ? 23.064  4.905   -1.442  1.00 74.29 213 B 1 
ATOM   4926 C CB  . LEU B 2  213 ? 24.554  3.539   -4.066  1.00 76.56 213 B 1 
ATOM   4927 C CG  . LEU B 2  213 ? 24.563  2.373   -3.061  1.00 74.89 213 B 1 
ATOM   4928 C CD1 . LEU B 2  213 ? 23.316  1.504   -3.184  1.00 66.48 213 B 1 
ATOM   4929 C CD2 . LEU B 2  213 ? 25.776  1.487   -3.316  1.00 68.22 213 B 1 
ATOM   4930 N N   . LEU B 2  214 ? 24.596  6.275   -2.340  1.00 72.42 214 B 1 
ATOM   4931 C CA  . LEU B 2  214 ? 24.878  7.004   -1.101  1.00 71.92 214 B 1 
ATOM   4932 C C   . LEU B 2  214 ? 23.636  7.725   -0.563  1.00 71.09 214 B 1 
ATOM   4933 O O   . LEU B 2  214 ? 23.365  7.683   0.634   1.00 70.00 214 B 1 
ATOM   4934 C CB  . LEU B 2  214 ? 26.021  7.998   -1.362  1.00 71.49 214 B 1 
ATOM   4935 C CG  . LEU B 2  214 ? 26.541  8.682   -0.080  1.00 68.47 214 B 1 
ATOM   4936 C CD1 . LEU B 2  214 ? 27.244  7.691   0.845   1.00 63.75 214 B 1 
ATOM   4937 C CD2 . LEU B 2  214 ? 27.538  9.778   -0.449  1.00 63.74 214 B 1 
ATOM   4938 N N   . TYR B 2  215 ? 22.859  8.340   -1.453  1.00 65.97 215 B 1 
ATOM   4939 C CA  . TYR B 2  215 ? 21.609  8.995   -1.073  1.00 64.81 215 B 1 
ATOM   4940 C C   . TYR B 2  215 ? 20.556  7.982   -0.617  1.00 65.61 215 B 1 
ATOM   4941 O O   . TYR B 2  215 ? 19.880  8.194   0.386   1.00 64.62 215 B 1 
ATOM   4942 C CB  . TYR B 2  215 ? 21.092  9.828   -2.247  1.00 61.76 215 B 1 
ATOM   4943 C CG  . TYR B 2  215 ? 19.780  10.506  -1.935  1.00 56.00 215 B 1 
ATOM   4944 C CD1 . TYR B 2  215 ? 18.565  9.924   -2.342  1.00 49.87 215 B 1 
ATOM   4945 C CD2 . TYR B 2  215 ? 19.768  11.701  -1.187  1.00 48.45 215 B 1 
ATOM   4946 C CE1 . TYR B 2  215 ? 17.347  10.536  -2.018  1.00 44.69 215 B 1 
ATOM   4947 C CE2 . TYR B 2  215 ? 18.554  12.317  -0.860  1.00 44.93 215 B 1 
ATOM   4948 C CZ  . TYR B 2  215 ? 17.342  11.730  -1.279  1.00 44.99 215 B 1 
ATOM   4949 O OH  . TYR B 2  215 ? 16.158  12.331  -0.965  1.00 42.33 215 B 1 
ATOM   4950 N N   . GLN B 2  216 ? 20.451  6.851   -1.316  1.00 68.34 216 B 1 
ATOM   4951 C CA  . GLN B 2  216 ? 19.542  5.776   -0.917  1.00 69.14 216 B 1 
ATOM   4952 C C   . GLN B 2  216 ? 19.921  5.200   0.451   1.00 69.26 216 B 1 
ATOM   4953 O O   . GLN B 2  216 ? 19.041  4.938   1.270   1.00 69.43 216 B 1 
ATOM   4954 C CB  . GLN B 2  216 ? 19.545  4.674   -1.980  1.00 68.62 216 B 1 
ATOM   4955 C CG  . GLN B 2  216 ? 18.892  5.117   -3.296  1.00 67.08 216 B 1 
ATOM   4956 C CD  . GLN B 2  216 ? 18.927  4.008   -4.347  1.00 64.63 216 B 1 
ATOM   4957 O OE1 . GLN B 2  216 ? 19.785  3.142   -4.353  1.00 61.11 216 B 1 
ATOM   4958 N NE2 . GLN B 2  216 ? 18.002  4.001   -5.277  1.00 59.82 216 B 1 
ATOM   4959 N N   . LEU B 2  217 ? 21.215  5.054   0.731   1.00 74.15 217 B 1 
ATOM   4960 C CA  . LEU B 2  217 ? 21.712  4.592   2.023   1.00 74.84 217 B 1 
ATOM   4961 C C   . LEU B 2  217 ? 21.410  5.593   3.144   1.00 73.82 217 B 1 
ATOM   4962 O O   . LEU B 2  217 ? 20.905  5.195   4.192   1.00 72.96 217 B 1 
ATOM   4963 C CB  . LEU B 2  217 ? 23.220  4.328   1.896   1.00 76.56 217 B 1 
ATOM   4964 C CG  . LEU B 2  217 ? 23.836  3.735   3.176   1.00 75.54 217 B 1 
ATOM   4965 C CD1 . LEU B 2  217 ? 23.288  2.341   3.476   1.00 67.85 217 B 1 
ATOM   4966 C CD2 . LEU B 2  217 ? 25.345  3.638   3.014   1.00 70.44 217 B 1 
ATOM   4967 N N   . PHE B 2  218 ? 21.653  6.879   2.905   1.00 68.43 218 B 1 
ATOM   4968 C CA  . PHE B 2  218 ? 21.272  7.944   3.835   1.00 66.63 218 B 1 
ATOM   4969 C C   . PHE B 2  218 ? 19.784  7.864   4.160   1.00 66.87 218 B 1 
ATOM   4970 O O   . PHE B 2  218 ? 19.395  7.845   5.321   1.00 65.67 218 B 1 
ATOM   4971 C CB  . PHE B 2  218 ? 21.611  9.312   3.232   1.00 63.62 218 B 1 
ATOM   4972 C CG  . PHE B 2  218 ? 21.035  10.467  4.027   1.00 57.57 218 B 1 
ATOM   4973 C CD1 . PHE B 2  218 ? 19.854  11.109  3.603   1.00 51.55 218 B 1 
ATOM   4974 C CD2 . PHE B 2  218 ? 21.638  10.866  5.232   1.00 50.30 218 B 1 
ATOM   4975 C CE1 . PHE B 2  218 ? 19.296  12.143  4.375   1.00 46.61 218 B 1 
ATOM   4976 C CE2 . PHE B 2  218 ? 21.081  11.896  6.004   1.00 46.43 218 B 1 
ATOM   4977 C CZ  . PHE B 2  218 ? 19.909  12.534  5.577   1.00 47.04 218 B 1 
ATOM   4978 N N   . ARG B 2  219 ? 18.967  7.743   3.129   1.00 66.58 219 B 1 
ATOM   4979 C CA  . ARG B 2  219 ? 17.523  7.669   3.280   1.00 65.60 219 B 1 
ATOM   4980 C C   . ARG B 2  219 ? 17.078  6.417   4.034   1.00 66.29 219 B 1 
ATOM   4981 O O   . ARG B 2  219 ? 16.206  6.516   4.886   1.00 64.71 219 B 1 
ATOM   4982 C CB  . ARG B 2  219 ? 16.914  7.758   1.885   1.00 62.56 219 B 1 
ATOM   4983 C CG  . ARG B 2  219 ? 15.410  7.978   1.985   1.00 56.88 219 B 1 
ATOM   4984 C CD  . ARG B 2  219 ? 14.864  8.150   0.579   1.00 53.04 219 B 1 
ATOM   4985 N NE  . ARG B 2  219 ? 13.442  8.389   0.664   1.00 49.05 219 B 1 
ATOM   4986 C CZ  . ARG B 2  219 ? 12.645  8.736   -0.303  1.00 45.26 219 B 1 
ATOM   4987 N NH1 . ARG B 2  219 ? 13.038  8.859   -1.538  1.00 42.75 219 B 1 
ATOM   4988 N NH2 . ARG B 2  219 ? 11.418  8.968   -0.019  1.00 40.71 219 B 1 
ATOM   4989 N N   . ASN B 2  220 ? 17.695  5.272   3.760   1.00 68.81 220 B 1 
ATOM   4990 C CA  . ASN B 2  220 ? 17.432  4.032   4.487   1.00 68.53 220 B 1 
ATOM   4991 C C   . ASN B 2  220 ? 17.696  4.205   5.981   1.00 68.70 220 B 1 
ATOM   4992 O O   . ASN B 2  220 ? 16.813  3.957   6.796   1.00 67.85 220 B 1 
ATOM   4993 C CB  . ASN B 2  220 ? 18.305  2.905   3.909   1.00 67.01 220 B 1 
ATOM   4994 C CG  . ASN B 2  220 ? 17.922  1.532   4.459   1.00 62.87 220 B 1 
ATOM   4995 O OD1 . ASN B 2  220 ? 16.866  1.332   5.013   1.00 57.13 220 B 1 
ATOM   4996 N ND2 . ASN B 2  220 ? 18.775  0.546   4.286   1.00 56.88 220 B 1 
ATOM   4997 N N   . LEU B 2  221 ? 18.878  4.692   6.333   1.00 69.82 221 B 1 
ATOM   4998 C CA  . LEU B 2  221 ? 19.255  4.915   7.724   1.00 68.91 221 B 1 
ATOM   4999 C C   . LEU B 2  221 ? 18.329  5.933   8.387   1.00 67.58 221 B 1 
ATOM   5000 O O   . LEU B 2  221 ? 17.726  5.637   9.415   1.00 65.67 221 B 1 
ATOM   5001 C CB  . LEU B 2  221 ? 20.725  5.353   7.783   1.00 68.90 221 B 1 
ATOM   5002 C CG  . LEU B 2  221 ? 21.720  4.230   7.451   1.00 67.79 221 B 1 
ATOM   5003 C CD1 . LEU B 2  221 ? 23.128  4.815   7.327   1.00 63.50 221 B 1 
ATOM   5004 C CD2 . LEU B 2  221 ? 21.739  3.149   8.527   1.00 64.67 221 B 1 
ATOM   5005 N N   . PHE B 2  222 ? 18.138  7.086   7.766   1.00 62.14 222 B 1 
ATOM   5006 C CA  . PHE B 2  222 ? 17.309  8.161   8.302   1.00 60.80 222 B 1 
ATOM   5007 C C   . PHE B 2  222 ? 15.872  7.704   8.565   1.00 59.73 222 B 1 
ATOM   5008 O O   . PHE B 2  222 ? 15.300  7.992   9.613   1.00 57.75 222 B 1 
ATOM   5009 C CB  . PHE B 2  222 ? 17.361  9.338   7.323   1.00 58.85 222 B 1 
ATOM   5010 C CG  . PHE B 2  222 ? 16.822  10.620  7.908   1.00 56.67 222 B 1 
ATOM   5011 C CD1 . PHE B 2  222 ? 15.457  10.917  7.838   1.00 52.87 222 B 1 
ATOM   5012 C CD2 . PHE B 2  222 ? 17.694  11.513  8.554   1.00 51.68 222 B 1 
ATOM   5013 C CE1 . PHE B 2  222 ? 14.958  12.094  8.424   1.00 50.15 222 B 1 
ATOM   5014 C CE2 . PHE B 2  222 ? 17.200  12.692  9.134   1.00 49.37 222 B 1 
ATOM   5015 C CZ  . PHE B 2  222 ? 15.831  12.977  9.076   1.00 49.77 222 B 1 
ATOM   5016 N N   . CYS B 2  223 ? 15.309  6.940   7.645   1.00 63.58 223 B 1 
ATOM   5017 C CA  . CYS B 2  223 ? 13.943  6.449   7.759   1.00 62.03 223 B 1 
ATOM   5018 C C   . CYS B 2  223 ? 13.800  5.263   8.715   1.00 60.17 223 B 1 
ATOM   5019 O O   . CYS B 2  223 ? 12.819  5.193   9.448   1.00 57.57 223 B 1 
ATOM   5020 C CB  . CYS B 2  223 ? 13.435  6.113   6.358   1.00 60.85 223 B 1 
ATOM   5021 S SG  . CYS B 2  223 ? 13.222  7.598   5.340   1.00 57.41 223 B 1 
ATOM   5022 N N   . SER B 2  224 ? 14.772  4.362   8.756   1.00 63.91 224 B 1 
ATOM   5023 C CA  . SER B 2  224 ? 14.722  3.189   9.637   1.00 61.91 224 B 1 
ATOM   5024 C C   . SER B 2  224 ? 14.728  3.547   11.125  1.00 60.56 224 B 1 
ATOM   5025 O O   . SER B 2  224 ? 14.168  2.812   11.941  1.00 57.09 224 B 1 
ATOM   5026 C CB  . SER B 2  224 ? 15.872  2.231   9.328   1.00 59.27 224 B 1 
ATOM   5027 O OG  . SER B 2  224 ? 17.121  2.810   9.598   1.00 55.94 224 B 1 
ATOM   5028 N N   . TYR B 2  225 ? 15.300  4.688   11.481  1.00 58.93 225 B 1 
ATOM   5029 C CA  . TYR B 2  225 ? 15.291  5.210   12.849  1.00 56.94 225 B 1 
ATOM   5030 C C   . TYR B 2  225 ? 14.082  6.095   13.180  1.00 55.01 225 B 1 
ATOM   5031 O O   . TYR B 2  225 ? 14.008  6.618   14.288  1.00 51.33 225 B 1 
ATOM   5032 C CB  . TYR B 2  225 ? 16.630  5.897   13.147  1.00 54.03 225 B 1 
ATOM   5033 C CG  . TYR B 2  225 ? 17.757  4.902   13.297  1.00 53.99 225 B 1 
ATOM   5034 C CD1 . TYR B 2  225 ? 17.782  4.038   14.405  1.00 50.98 225 B 1 
ATOM   5035 C CD2 . TYR B 2  225 ? 18.736  4.774   12.295  1.00 49.61 225 B 1 
ATOM   5036 C CE1 . TYR B 2  225 ? 18.743  3.025   14.491  1.00 48.27 225 B 1 
ATOM   5037 C CE2 . TYR B 2  225 ? 19.699  3.763   12.370  1.00 47.98 225 B 1 
ATOM   5038 C CZ  . TYR B 2  225 ? 19.683  2.875   13.459  1.00 47.67 225 B 1 
ATOM   5039 O OH  . TYR B 2  225 ? 20.563  1.838   13.495  1.00 43.36 225 B 1 
ATOM   5040 N N   . GLY B 2  226 ? 13.152  6.268   12.253  1.00 51.28 226 B 1 
ATOM   5041 C CA  . GLY B 2  226 ? 11.961  7.094   12.478  1.00 48.99 226 B 1 
ATOM   5042 C C   . GLY B 2  226 ? 12.250  8.587   12.660  1.00 47.98 226 B 1 
ATOM   5043 O O   . GLY B 2  226 ? 11.381  9.346   13.079  1.00 45.02 226 B 1 
ATOM   5044 N N   . LEU B 2  227 ? 13.462  9.024   12.312  1.00 45.68 227 B 1 
ATOM   5045 C CA  . LEU B 2  227 ? 13.899  10.416  12.507  1.00 44.34 227 B 1 
ATOM   5046 C C   . LEU B 2  227 ? 13.034  11.420  11.732  1.00 43.45 227 B 1 
ATOM   5047 O O   . LEU B 2  227 ? 12.875  12.565  12.142  1.00 41.36 227 B 1 
ATOM   5048 C CB  . LEU B 2  227 ? 15.374  10.529  12.088  1.00 41.21 227 B 1 
ATOM   5049 C CG  . LEU B 2  227 ? 16.351  9.764   12.998  1.00 38.53 227 B 1 
ATOM   5050 C CD1 . LEU B 2  227 ? 17.713  9.655   12.332  1.00 37.01 227 B 1 
ATOM   5051 C CD2 . LEU B 2  227 ? 16.526  10.462  14.349  1.00 36.87 227 B 1 
ATOM   5052 N N   . THR B 2  228 ? 12.434  10.986  10.631  1.00 40.31 228 B 1 
ATOM   5053 C CA  . THR B 2  228 ? 11.523  11.812  9.831   1.00 39.74 228 B 1 
ATOM   5054 C C   . THR B 2  228 ? 10.181  12.075  10.496  1.00 38.72 228 B 1 
ATOM   5055 O O   . THR B 2  228 ? 9.589   13.123  10.254  1.00 36.47 228 B 1 
ATOM   5056 C CB  . THR B 2  228 ? 11.235  11.142  8.494   1.00 37.72 228 B 1 
ATOM   5057 O OG1 . THR B 2  228 ? 10.868  9.797   8.704   1.00 35.83 228 B 1 
ATOM   5058 C CG2 . THR B 2  228 ? 12.455  11.202  7.583   1.00 34.44 228 B 1 
ATOM   5059 N N   . GLU B 2  229 ? 9.693   11.160  11.301  1.00 35.72 229 B 1 
ATOM   5060 C CA  . GLU B 2  229 ? 8.432   11.354  12.017  1.00 34.76 229 B 1 
ATOM   5061 C C   . GLU B 2  229 ? 8.569   12.461  13.057  1.00 34.81 229 B 1 
ATOM   5062 O O   . GLU B 2  229 ? 7.686   13.305  13.175  1.00 32.97 229 B 1 
ATOM   5063 C CB  . GLU B 2  229 ? 7.974   10.062  12.700  1.00 31.86 229 B 1 
ATOM   5064 C CG  . GLU B 2  229 ? 7.508   8.996   11.708  1.00 28.95 229 B 1 
ATOM   5065 C CD  . GLU B 2  229 ? 6.905   7.766   12.399  1.00 26.91 229 B 1 
ATOM   5066 O OE1 . GLU B 2  229 ? 6.172   7.028   11.704  1.00 24.75 229 B 1 
ATOM   5067 O OE2 . GLU B 2  229 ? 7.180   7.559   13.603  1.00 25.16 229 B 1 
ATOM   5068 N N   . ALA B 2  230 ? 9.704   12.509  13.743  1.00 32.16 230 B 1 
ATOM   5069 C CA  . ALA B 2  230 ? 9.974   13.518  14.762  1.00 31.25 230 B 1 
ATOM   5070 C C   . ALA B 2  230 ? 9.905   14.949  14.216  1.00 31.60 230 B 1 
ATOM   5071 O O   . ALA B 2  230 ? 9.535   15.879  14.931  1.00 29.96 230 B 1 
ATOM   5072 C CB  . ALA B 2  230 ? 11.348  13.225  15.361  1.00 28.12 230 B 1 
ATOM   5073 N N   . HIS B 2  231 ? 10.237  15.119  12.944  1.00 31.86 231 B 1 
ATOM   5074 C CA  . HIS B 2  231 ? 10.384  16.438  12.357  1.00 31.81 231 B 1 
ATOM   5075 C C   . HIS B 2  231 ? 9.305   16.821  11.338  1.00 31.91 231 B 1 
ATOM   5076 O O   . HIS B 2  231 ? 9.354   17.905  10.750  1.00 30.49 231 B 1 
ATOM   5077 C CB  . HIS B 2  231 ? 11.791  16.519  11.823  1.00 29.77 231 B 1 
ATOM   5078 C CG  . HIS B 2  231 ? 12.817  16.583  12.917  1.00 27.70 231 B 1 
ATOM   5079 N ND1 . HIS B 2  231 ? 12.945  17.601  13.830  1.00 25.90 231 B 1 
ATOM   5080 C CD2 . HIS B 2  231 ? 13.870  15.743  13.121  1.00 25.52 231 B 1 
ATOM   5081 C CE1 . HIS B 2  231 ? 14.087  17.407  14.515  1.00 24.28 231 B 1 
ATOM   5082 N NE2 . HIS B 2  231 ? 14.672  16.284  14.117  1.00 23.63 231 B 1 
ATOM   5083 N N   . GLY B 2  232 ? 8.340   15.949  11.128  1.00 30.63 232 B 1 
ATOM   5084 C CA  . GLY B 2  232 ? 7.077   16.237  10.452  1.00 30.50 232 B 1 
ATOM   5085 C C   . GLY B 2  232 ? 7.115   16.581  8.963   1.00 31.17 232 B 1 
ATOM   5086 O O   . GLY B 2  232 ? 6.152   16.283  8.258   1.00 29.64 232 B 1 
ATOM   5087 N N   . LYS B 2  233 ? 8.174   17.221  8.474   1.00 31.85 233 B 1 
ATOM   5088 C CA  . LYS B 2  233 ? 8.205   17.745  7.097   1.00 31.41 233 B 1 
ATOM   5089 C C   . LYS B 2  233 ? 8.633   16.736  6.046   1.00 32.29 233 B 1 
ATOM   5090 O O   . LYS B 2  233 ? 8.218   16.852  4.898   1.00 30.75 233 B 1 
ATOM   5091 C CB  . LYS B 2  233 ? 9.093   18.980  7.004   1.00 28.98 233 B 1 
ATOM   5092 C CG  . LYS B 2  233 ? 8.513   20.183  7.751   1.00 26.36 233 B 1 
ATOM   5093 C CD  . LYS B 2  233 ? 9.220   21.453  7.307   1.00 24.73 233 B 1 
ATOM   5094 C CE  . LYS B 2  233 ? 8.763   22.688  8.060   1.00 22.58 233 B 1 
ATOM   5095 N NZ  . LYS B 2  233 ? 9.564   23.867  7.655   1.00 20.60 233 B 1 
ATOM   5096 N N   . TRP B 2  234 ? 9.476   15.808  6.411   1.00 34.86 234 B 1 
ATOM   5097 C CA  . TRP B 2  234 ? 9.926   14.775  5.492   1.00 34.67 234 B 1 
ATOM   5098 C C   . TRP B 2  234 ? 9.095   13.530  5.721   1.00 34.93 234 B 1 
ATOM   5099 O O   . TRP B 2  234 ? 9.117   12.980  6.821   1.00 33.08 234 B 1 
ATOM   5100 C CB  . TRP B 2  234 ? 11.415  14.500  5.676   1.00 32.76 234 B 1 
ATOM   5101 C CG  . TRP B 2  234 ? 12.350  15.500  5.091   1.00 30.70 234 B 1 
ATOM   5102 C CD1 . TRP B 2  234 ? 12.165  16.837  5.004   1.00 29.24 234 B 1 
ATOM   5103 C CD2 . TRP B 2  234 ? 13.664  15.241  4.521   1.00 29.02 234 B 1 
ATOM   5104 N NE1 . TRP B 2  234 ? 13.273  17.424  4.427   1.00 27.58 234 B 1 
ATOM   5105 C CE2 . TRP B 2  234 ? 14.222  16.481  4.133   1.00 27.27 234 B 1 
ATOM   5106 C CE3 . TRP B 2  234 ? 14.431  14.089  4.325   1.00 27.47 234 B 1 
ATOM   5107 C CZ2 . TRP B 2  234 ? 15.517  16.572  3.582   1.00 25.42 234 B 1 
ATOM   5108 C CZ3 . TRP B 2  234 ? 15.719  14.181  3.779   1.00 27.03 234 B 1 
ATOM   5109 C CH2 . TRP B 2  234 ? 16.254  15.413  3.410   1.00 26.37 234 B 1 
ATOM   5110 N N   . ARG B 2  235 ? 8.422   13.059  4.687   1.00 37.61 235 B 1 
ATOM   5111 C CA  . ARG B 2  235 ? 7.932   11.689  4.707   1.00 37.85 235 B 1 
ATOM   5112 C C   . ARG B 2  235 ? 8.978   10.782  4.090   1.00 39.14 235 B 1 
ATOM   5113 O O   . ARG B 2  235 ? 9.462   11.031  2.994   1.00 37.62 235 B 1 
ATOM   5114 C CB  . ARG B 2  235 ? 6.587   11.535  4.008   1.00 34.66 235 B 1 
ATOM   5115 C CG  . ARG B 2  235 ? 5.429   12.124  4.813   1.00 31.57 235 B 1 
ATOM   5116 C CD  . ARG B 2  235 ? 4.135   11.512  4.293   1.00 29.36 235 B 1 
ATOM   5117 N NE  . ARG B 2  235 ? 2.973   12.339  4.594   1.00 27.51 235 B 1 
ATOM   5118 C CZ  . ARG B 2  235 ? 1.847   12.280  3.922   1.00 25.11 235 B 1 
ATOM   5119 N NH1 . ARG B 2  235 ? 1.496   11.263  3.191   1.00 24.46 235 B 1 
ATOM   5120 N NH2 . ARG B 2  235 ? 1.057   13.294  3.921   1.00 22.78 235 B 1 
ATOM   5121 N N   . CYS B 2  236 ? 9.255   9.694   4.763   1.00 46.59 236 B 1 
ATOM   5122 C CA  . CYS B 2  236 ? 10.056  8.613   4.204   1.00 45.28 236 B 1 
ATOM   5123 C C   . CYS B 2  236 ? 9.361   7.855   3.072   1.00 43.53 236 B 1 
ATOM   5124 O O   . CYS B 2  236 ? 9.995   7.043   2.412   1.00 42.75 236 B 1 
ATOM   5125 C CB  . CYS B 2  236 ? 10.455  7.682   5.337   1.00 44.69 236 B 1 
ATOM   5126 S SG  . CYS B 2  236 ? 11.784  8.414   6.310   1.00 43.29 236 B 1 
ATOM   5127 N N   . ALA B 2  237 ? 8.093   8.162   2.818   1.00 39.52 237 B 1 
ATOM   5128 C CA  . ALA B 2  237 ? 7.281   7.561   1.765   1.00 38.64 237 B 1 
ATOM   5129 C C   . ALA B 2  237 ? 7.921   7.624   0.373   1.00 38.96 237 B 1 
ATOM   5130 O O   . ALA B 2  237 ? 7.693   6.738   -0.436  1.00 36.79 237 B 1 
ATOM   5131 C CB  . ALA B 2  237 ? 5.920   8.262   1.750   1.00 35.08 237 B 1 
ATOM   5132 N N   . ASP B 2  238 ? 8.753   8.624   0.111   1.00 38.26 238 B 1 
ATOM   5133 C CA  . ASP B 2  238 ? 9.324   8.807   -1.219  1.00 37.83 238 B 1 
ATOM   5134 C C   . ASP B 2  238 ? 10.426  7.801   -1.594  1.00 38.26 238 B 1 
ATOM   5135 O O   . ASP B 2  238 ? 11.001  7.908   -2.670  1.00 36.08 238 B 1 
ATOM   5136 C CB  . ASP B 2  238 ? 9.862   10.231  -1.351  1.00 34.68 238 B 1 
ATOM   5137 C CG  . ASP B 2  238 ? 8.838   11.331  -1.156  1.00 31.65 238 B 1 
ATOM   5138 O OD1 . ASP B 2  238 ? 7.649   11.081  -1.407  1.00 29.86 238 B 1 
ATOM   5139 O OD2 . ASP B 2  238 ? 9.294   12.421  -0.747  1.00 29.29 238 B 1 
ATOM   5140 N N   . ALA B 2  239 ? 10.775  6.851   -0.737  1.00 38.99 239 B 1 
ATOM   5141 C CA  . ALA B 2  239 ? 11.746  5.816   -1.097  1.00 38.76 239 B 1 
ATOM   5142 C C   . ALA B 2  239 ? 11.160  4.920   -2.191  1.00 38.93 239 B 1 
ATOM   5143 O O   . ALA B 2  239 ? 10.471  3.965   -1.883  1.00 37.00 239 B 1 
ATOM   5144 C CB  . ALA B 2  239 ? 12.159  5.023   0.143   1.00 36.36 239 B 1 
ATOM   5145 N N   . SER B 2  240 ? 11.414  5.224   -3.447  1.00 37.02 240 B 1 
ATOM   5146 C CA  . SER B 2  240 ? 10.835  4.485   -4.568  1.00 37.07 240 B 1 
ATOM   5147 C C   . SER B 2  240 ? 11.180  3.005   -4.472  1.00 37.41 240 B 1 
ATOM   5148 O O   . SER B 2  240 ? 12.323  2.615   -4.707  1.00 34.73 240 B 1 
ATOM   5149 C CB  . SER B 2  240 ? 11.329  5.055   -5.901  1.00 34.31 240 B 1 
ATOM   5150 O OG  . SER B 2  240 ? 12.727  4.925   -6.015  1.00 31.81 240 B 1 
ATOM   5151 N N   . ILE B 2  241 ? 10.194  2.193   -4.166  1.00 37.97 241 B 1 
ATOM   5152 C CA  . ILE B 2  241 ? 10.363  0.751   -4.142  1.00 38.03 241 B 1 
ATOM   5153 C C   . ILE B 2  241 ? 10.156  0.261   -5.550  1.00 37.75 241 B 1 
ATOM   5154 O O   . ILE B 2  241 ? 9.043   0.043   -6.011  1.00 35.60 241 B 1 
ATOM   5155 C CB  . ILE B 2  241 ? 9.466   0.101   -3.094  1.00 35.97 241 B 1 
ATOM   5156 C CG1 . ILE B 2  241 ? 9.801   0.845   -1.786  1.00 34.06 241 B 1 
ATOM   5157 C CG2 . ILE B 2  241 ? 9.739   -1.425  -3.066  1.00 33.63 241 B 1 
ATOM   5158 C CD1 . ILE B 2  241 ? 9.347   0.193   -0.535  1.00 31.60 241 B 1 
ATOM   5159 N N   . THR B 2  242 ? 11.262  0.181   -6.250  1.00 37.56 242 B 1 
ATOM   5160 C CA  . THR B 2  242 ? 11.265  -0.198  -7.661  1.00 37.51 242 B 1 
ATOM   5161 C C   . THR B 2  242 ? 10.981  -1.676  -7.863  1.00 37.15 242 B 1 
ATOM   5162 O O   . THR B 2  242 ? 10.366  -2.044  -8.856  1.00 34.76 242 B 1 
ATOM   5163 C CB  . THR B 2  242 ? 12.612  0.147   -8.301  1.00 34.45 242 B 1 
ATOM   5164 O OG1 . THR B 2  242 ? 13.673  -0.352  -7.512  1.00 32.53 242 B 1 
ATOM   5165 C CG2 . THR B 2  242 ? 12.806  1.654   -8.441  1.00 31.21 242 B 1 
ATOM   5166 N N   . ASN B 2  243 ? 11.423  -2.504  -6.928  1.00 36.21 243 B 1 
ATOM   5167 C CA  . ASN B 2  243 ? 11.342  -3.956  -7.046  1.00 36.25 243 B 1 
ATOM   5168 C C   . ASN B 2  243 ? 9.987   -4.514  -6.612  1.00 36.21 243 B 1 
ATOM   5169 O O   . ASN B 2  243 ? 9.914   -5.554  -5.966  1.00 34.04 243 B 1 
ATOM   5170 C CB  . ASN B 2  243 ? 12.531  -4.616  -6.329  1.00 33.58 243 B 1 
ATOM   5171 C CG  . ASN B 2  243 ? 13.610  -5.069  -7.281  1.00 30.75 243 B 1 
ATOM   5172 O OD1 . ASN B 2  243 ? 13.577  -4.867  -8.485  1.00 29.05 243 B 1 
ATOM   5173 N ND2 . ASN B 2  243 ? 14.616  -5.732  -6.754  1.00 28.74 243 B 1 
ATOM   5174 N N   . ASP B 2  244 ? 8.941   -3.836  -7.010  1.00 34.66 244 B 1 
ATOM   5175 C CA  . ASP B 2  244 ? 7.609   -4.376  -6.844  1.00 34.19 244 B 1 
ATOM   5176 C C   . ASP B 2  244 ? 7.380   -5.506  -7.857  1.00 33.94 244 B 1 
ATOM   5177 O O   . ASP B 2  244 ? 6.773   -5.342  -8.909  1.00 31.60 244 B 1 
ATOM   5178 C CB  . ASP B 2  244 ? 6.592   -3.242  -6.897  1.00 31.35 244 B 1 
ATOM   5179 C CG  . ASP B 2  244 ? 5.281   -3.683  -6.269  1.00 28.44 244 B 1 
ATOM   5180 O OD1 . ASP B 2  244 ? 5.348   -4.519  -5.343  1.00 26.80 244 B 1 
ATOM   5181 O OD2 . ASP B 2  244 ? 4.258   -3.185  -6.745  1.00 26.41 244 B 1 
ATOM   5182 N N   . LYS B 2  245 ? 7.942   -6.664  -7.526  1.00 33.81 245 B 1 
ATOM   5183 C CA  . LYS B 2  245 ? 7.586   -7.946  -8.142  1.00 33.42 245 B 1 
ATOM   5184 C C   . LYS B 2  245 ? 6.249   -8.472  -7.614  1.00 33.29 245 B 1 
ATOM   5185 O O   . LYS B 2  245 ? 5.898   -9.601  -7.932  1.00 31.35 245 B 1 
ATOM   5186 C CB  . LYS B 2  245 ? 8.690   -8.991  -7.926  1.00 30.94 245 B 1 
ATOM   5187 C CG  . LYS B 2  245 ? 9.928   -8.784  -8.806  1.00 28.19 245 B 1 
ATOM   5188 C CD  . LYS B 2  245 ? 10.831  -10.011 -8.655  1.00 26.18 245 B 1 
ATOM   5189 C CE  . LYS B 2  245 ? 12.058  -9.925  -9.549  1.00 23.77 245 B 1 
ATOM   5190 N NZ  . LYS B 2  245 ? 12.923  -11.120 -9.395  1.00 22.29 245 B 1 
ATOM   5191 N N   . GLY B 2  246 ? 5.542   -7.695  -6.803  1.00 32.33 246 B 1 
ATOM   5192 C CA  . GLY B 2  246 ? 4.178   -8.039  -6.447  1.00 31.75 246 B 1 
ATOM   5193 C C   . GLY B 2  246 ? 3.365   -8.249  -7.725  1.00 31.95 246 B 1 
ATOM   5194 O O   . GLY B 2  246 ? 3.460   -7.449  -8.654  1.00 30.28 246 B 1 
ATOM   5195 N N   . HIS B 2  247 ? 2.621   -9.345  -7.784  1.00 29.99 247 B 1 
ATOM   5196 C CA  . HIS B 2  247 ? 1.878   -9.744  -8.979  1.00 29.78 247 B 1 
ATOM   5197 C C   . HIS B 2  247 ? 0.995   -8.633  -9.544  1.00 29.96 247 B 1 
ATOM   5198 O O   . HIS B 2  247 ? 0.997   -8.410  -10.751 1.00 27.63 247 B 1 
ATOM   5199 C CB  . HIS B 2  247 ? 1.016   -10.972 -8.653  1.00 27.23 247 B 1 
ATOM   5200 C CG  . HIS B 2  247 ? 1.712   -12.273 -8.935  1.00 25.20 247 B 1 
ATOM   5201 N ND1 . HIS B 2  247 ? 2.019   -12.759 -10.186 1.00 23.25 247 B 1 
ATOM   5202 C CD2 . HIS B 2  247 ? 2.131   -13.224 -8.036  1.00 23.43 247 B 1 
ATOM   5203 C CE1 . HIS B 2  247 ? 2.599   -13.959 -10.040 1.00 22.99 247 B 1 
ATOM   5204 N NE2 . HIS B 2  247 ? 2.688   -14.279 -8.741  1.00 22.59 247 B 1 
ATOM   5205 N N   . ASP B 2  248 ? 0.294   -7.934  -8.674  1.00 30.97 248 B 1 
ATOM   5206 C CA  . ASP B 2  248 ? -0.741  -6.978  -9.080  1.00 30.75 248 B 1 
ATOM   5207 C C   . ASP B 2  248 ? -0.187  -5.609  -9.511  1.00 31.02 248 B 1 
ATOM   5208 O O   . ASP B 2  248 ? -0.944  -4.693  -9.820  1.00 28.89 248 B 1 
ATOM   5209 C CB  . ASP B 2  248 ? -1.791  -6.873  -7.967  1.00 27.87 248 B 1 
ATOM   5210 C CG  . ASP B 2  248 ? -2.494  -8.201  -7.684  1.00 25.16 248 B 1 
ATOM   5211 O OD1 . ASP B 2  248 ? -2.467  -9.087  -8.567  1.00 23.45 248 B 1 
ATOM   5212 O OD2 . ASP B 2  248 ? -3.033  -8.339  -6.573  1.00 23.58 248 B 1 
ATOM   5213 N N   . GLY B 2  249 ? 1.124   -5.455  -9.540  1.00 31.10 249 B 1 
ATOM   5214 C CA  . GLY B 2  249 ? 1.766   -4.235  -10.035 1.00 30.52 249 B 1 
ATOM   5215 C C   . GLY B 2  249 ? 1.562   -2.990  -9.171  1.00 31.34 249 B 1 
ATOM   5216 O O   . GLY B 2  249 ? 2.024   -1.910  -9.561  1.00 29.58 249 B 1 
ATOM   5217 N N   . HIS B 2  250 ? 0.883   -3.125  -8.042  1.00 33.66 250 B 1 
ATOM   5218 C CA  . HIS B 2  250 ? 0.656   -2.041  -7.101  1.00 34.26 250 B 1 
ATOM   5219 C C   . HIS B 2  250 ? 1.959   -1.693  -6.413  1.00 35.13 250 B 1 
ATOM   5220 O O   . HIS B 2  250 ? 2.532   -2.526  -5.723  1.00 33.01 250 B 1 
ATOM   5221 C CB  . HIS B 2  250 ? -0.406  -2.438  -6.075  1.00 31.62 250 B 1 
ATOM   5222 C CG  . HIS B 2  250 ? -1.773  -2.510  -6.677  1.00 28.95 250 B 1 
ATOM   5223 N ND1 . HIS B 2  250 ? -2.332  -1.583  -7.529  1.00 26.95 250 B 1 
ATOM   5224 C CD2 . HIS B 2  250 ? -2.690  -3.512  -6.511  1.00 26.70 250 B 1 
ATOM   5225 C CE1 . HIS B 2  250 ? -3.541  -2.024  -7.877  1.00 25.70 250 B 1 
ATOM   5226 N NE2 . HIS B 2  250 ? -3.798  -3.193  -7.273  1.00 25.10 250 B 1 
ATOM   5227 N N   . ARG B 2  251 ? 2.395   -0.479  -6.582  1.00 37.25 251 B 1 
ATOM   5228 C CA  . ARG B 2  251 ? 3.572   0.013   -5.876  1.00 38.33 251 B 1 
ATOM   5229 C C   . ARG B 2  251 ? 3.384   -0.198  -4.395  1.00 39.09 251 B 1 
ATOM   5230 O O   . ARG B 2  251 ? 2.514   0.417   -3.777  1.00 37.08 251 B 1 
ATOM   5231 C CB  . ARG B 2  251 ? 3.799   1.496   -6.134  1.00 36.37 251 B 1 
ATOM   5232 C CG  . ARG B 2  251 ? 4.714   1.691   -7.339  1.00 33.63 251 B 1 
ATOM   5233 C CD  . ARG B 2  251 ? 5.015   3.164   -7.455  1.00 31.15 251 B 1 
ATOM   5234 N NE  . ARG B 2  251 ? 6.007   3.393   -8.509  1.00 29.94 251 B 1 
ATOM   5235 C CZ  . ARG B 2  251 ? 6.451   4.572   -8.849  1.00 26.73 251 B 1 
ATOM   5236 N NH1 . ARG B 2  251 ? 6.009   5.652   -8.269  1.00 25.69 251 B 1 
ATOM   5237 N NH2 . ARG B 2  251 ? 7.347   4.679   -9.775  1.00 24.07 251 B 1 
ATOM   5238 N N   . THR B 2  252 ? 4.229   -1.036  -3.862  1.00 37.86 252 B 1 
ATOM   5239 C CA  . THR B 2  252 ? 4.216   -1.233  -2.432  1.00 38.56 252 B 1 
ATOM   5240 C C   . THR B 2  252 ? 4.559   0.084   -1.768  1.00 38.76 252 B 1 
ATOM   5241 O O   . THR B 2  252 ? 5.540   0.718   -2.153  1.00 37.51 252 B 1 
ATOM   5242 C CB  . THR B 2  252 ? 5.199   -2.291  -1.970  1.00 36.86 252 B 1 
ATOM   5243 O OG1 . THR B 2  252 ? 5.692   -3.098  -3.009  1.00 35.06 252 B 1 
ATOM   5244 C CG2 . THR B 2  252 ? 4.464   -3.147  -0.940  1.00 34.25 252 B 1 
ATOM   5245 N N   . PRO B 2  253 ? 3.749   0.501   -0.813  1.00 37.15 253 B 1 
ATOM   5246 C CA  . PRO B 2  253 ? 3.948   1.796   -0.206  1.00 36.97 253 B 1 
ATOM   5247 C C   . PRO B 2  253 ? 5.299   1.832   0.495   1.00 37.54 253 B 1 
ATOM   5248 O O   . PRO B 2  253 ? 5.652   1.008   1.332   1.00 36.26 253 B 1 
ATOM   5249 C CB  . PRO B 2  253 ? 2.761   2.018   0.716   1.00 34.70 253 B 1 
ATOM   5250 C CG  . PRO B 2  253 ? 2.214   0.628   0.953   1.00 34.20 253 B 1 
ATOM   5251 C CD  . PRO B 2  253 ? 2.590   -0.156  -0.282  1.00 35.75 253 B 1 
ATOM   5252 N N   . THR B 2  254 ? 6.062   2.800   0.084   1.00 38.52 254 B 1 
ATOM   5253 C CA  . THR B 2  254 ? 7.481   2.886   0.344   1.00 38.33 254 B 1 
ATOM   5254 C C   . THR B 2  254 ? 7.775   3.146   1.811   1.00 38.11 254 B 1 
ATOM   5255 O O   . THR B 2  254 ? 8.739   2.603   2.342   1.00 36.64 254 B 1 
ATOM   5256 C CB  . THR B 2  254 ? 8.037   3.977   -0.558  1.00 36.51 254 B 1 
ATOM   5257 O OG1 . THR B 2  254 ? 7.248   5.138   -0.460  1.00 34.99 254 B 1 
ATOM   5258 C CG2 . THR B 2  254 ? 8.038   3.536   -2.016  1.00 34.02 254 B 1 
ATOM   5259 N N   . TRP B 2  255 ? 6.919   3.867   2.492   1.00 33.94 255 B 1 
ATOM   5260 C CA  . TRP B 2  255 ? 7.008   4.115   3.928   1.00 33.27 255 B 1 
ATOM   5261 C C   . TRP B 2  255 ? 6.861   2.842   4.766   1.00 33.83 255 B 1 
ATOM   5262 O O   . TRP B 2  255 ? 7.514   2.711   5.799   1.00 31.62 255 B 1 
ATOM   5263 C CB  . TRP B 2  255 ? 5.956   5.156   4.307   1.00 30.55 255 B 1 
ATOM   5264 C CG  . TRP B 2  255 ? 4.545   4.794   3.935   1.00 28.37 255 B 1 
ATOM   5265 C CD1 . TRP B 2  255 ? 3.874   5.210   2.850   1.00 26.19 255 B 1 
ATOM   5266 C CD2 . TRP B 2  255 ? 3.681   3.866   4.616   1.00 26.09 255 B 1 
ATOM   5267 N NE1 . TRP B 2  255 ? 2.649   4.590   2.796   1.00 24.78 255 B 1 
ATOM   5268 C CE2 . TRP B 2  255 ? 2.507   3.732   3.836   1.00 24.60 255 B 1 
ATOM   5269 C CE3 . TRP B 2  255 ? 3.803   3.085   5.779   1.00 25.30 255 B 1 
ATOM   5270 C CZ2 . TRP B 2  255 ? 1.507   2.801   4.164   1.00 23.21 255 B 1 
ATOM   5271 C CZ3 . TRP B 2  255 ? 2.800   2.169   6.115   1.00 24.31 255 B 1 
ATOM   5272 C CH2 . TRP B 2  255 ? 1.685   2.022   5.305   1.00 23.62 255 B 1 
ATOM   5273 N N   . TRP B 2  256 ? 6.063   1.862   4.309   1.00 34.92 256 B 1 
ATOM   5274 C CA  . TRP B 2  256 ? 5.932   0.562   4.984   1.00 34.38 256 B 1 
ATOM   5275 C C   . TRP B 2  256 ? 7.268   -0.135  5.097   1.00 35.04 256 B 1 
ATOM   5276 O O   . TRP B 2  256 ? 7.598   -0.763  6.108   1.00 32.71 256 B 1 
ATOM   5277 C CB  . TRP B 2  256 ? 4.984   -0.340  4.172   1.00 31.57 256 B 1 
ATOM   5278 C CG  . TRP B 2  256 ? 3.726   -0.565  4.908   1.00 29.10 256 B 1 
ATOM   5279 C CD1 . TRP B 2  256 ? 2.701   0.302   4.978   1.00 26.92 256 B 1 
ATOM   5280 C CD2 . TRP B 2  256 ? 3.446   -1.656  5.821   1.00 26.72 256 B 1 
ATOM   5281 N NE1 . TRP B 2  256 ? 1.810   -0.159  5.919   1.00 25.27 256 B 1 
ATOM   5282 C CE2 . TRP B 2  256 ? 2.263   -1.326  6.496   1.00 25.08 256 B 1 
ATOM   5283 C CE3 . TRP B 2  256 ? 4.112   -2.843  6.181   1.00 25.61 256 B 1 
ATOM   5284 C CZ2 . TRP B 2  256 ? 1.813   -2.088  7.578   1.00 23.65 256 B 1 
ATOM   5285 C CZ3 . TRP B 2  256 ? 3.628   -3.645  7.208   1.00 24.92 256 B 1 
ATOM   5286 C CH2 . TRP B 2  256 ? 2.515   -3.237  7.928   1.00 24.34 256 B 1 
ATOM   5287 N N   . LEU B 2  257 ? 7.987   -0.015  4.018   1.00 37.10 257 B 1 
ATOM   5288 C CA  . LEU B 2  257 ? 9.193   -0.742  3.812   1.00 37.28 257 B 1 
ATOM   5289 C C   . LEU B 2  257 ? 10.362  0.016   4.440   1.00 37.86 257 B 1 
ATOM   5290 O O   . LEU B 2  257 ? 11.180  -0.591  5.119   1.00 36.15 257 B 1 
ATOM   5291 C CB  . LEU B 2  257 ? 9.250   -1.016  2.308   1.00 34.63 257 B 1 
ATOM   5292 C CG  . LEU B 2  257 ? 8.175   -2.015  1.833   1.00 31.44 257 B 1 
ATOM   5293 C CD1 . LEU B 2  257 ? 8.021   -2.042  0.320   1.00 29.31 257 B 1 
ATOM   5294 C CD2 . LEU B 2  257 ? 8.487   -3.449  2.270   1.00 29.67 257 B 1 
ATOM   5295 N N   . THR B 2  258 ? 10.415  1.333   4.330   1.00 39.72 258 B 1 
ATOM   5296 C CA  . THR B 2  258 ? 11.501  2.132   4.910   1.00 39.65 258 B 1 
ATOM   5297 C C   . THR B 2  258 ? 11.539  2.143   6.430   1.00 39.73 258 B 1 
ATOM   5298 O O   . THR B 2  258 ? 12.602  2.397   6.978   1.00 38.04 258 B 1 
ATOM   5299 C CB  . THR B 2  258 ? 11.473  3.595   4.450   1.00 37.12 258 B 1 
ATOM   5300 O OG1 . THR B 2  258 ? 10.185  4.150   4.543   1.00 35.50 258 B 1 
ATOM   5301 C CG2 . THR B 2  258 ? 11.953  3.741   3.016   1.00 34.43 258 B 1 
ATOM   5302 N N   . GLY B 2  259 ? 10.437  1.886   7.095   1.00 41.42 259 B 1 
ATOM   5303 C CA  . GLY B 2  259 ? 10.373  1.961   8.550   1.00 40.74 259 B 1 
ATOM   5304 C C   . GLY B 2  259 ? 11.287  0.961   9.255   1.00 42.00 259 B 1 
ATOM   5305 O O   . GLY B 2  259 ? 12.204  1.350   9.966   1.00 40.17 259 B 1 
ATOM   5306 N N   . SER B 2  260 ? 11.051  -0.325  9.062   1.00 45.86 260 B 1 
ATOM   5307 C CA  . SER B 2  260 ? 11.781  -1.343  9.822   1.00 45.81 260 B 1 
ATOM   5308 C C   . SER B 2  260 ? 12.191  -2.585  9.040   1.00 48.21 260 B 1 
ATOM   5309 O O   . SER B 2  260 ? 12.990  -3.352  9.561   1.00 45.75 260 B 1 
ATOM   5310 C CB  . SER B 2  260 ? 10.953  -1.773  11.035  1.00 41.47 260 B 1 
ATOM   5311 O OG  . SER B 2  260 ? 9.700   -2.288  10.644  1.00 38.40 260 B 1 
ATOM   5312 N N   . ASN B 2  261 ? 11.646  -2.791  7.853   1.00 52.04 261 B 1 
ATOM   5313 C CA  . ASN B 2  261 ? 11.701  -4.096  7.184   1.00 53.11 261 B 1 
ATOM   5314 C C   . ASN B 2  261 ? 12.337  -4.053  5.788   1.00 55.42 261 B 1 
ATOM   5315 O O   . ASN B 2  261 ? 12.301  -5.039  5.055   1.00 53.70 261 B 1 
ATOM   5316 C CB  . ASN B 2  261 ? 10.286  -4.692  7.145   1.00 49.65 261 B 1 
ATOM   5317 C CG  . ASN B 2  261 ? 9.659   -4.935  8.511   1.00 45.55 261 B 1 
ATOM   5318 O OD1 . ASN B 2  261 ? 10.181  -4.645  9.568   1.00 41.85 261 B 1 
ATOM   5319 N ND2 . ASN B 2  261 ? 8.467   -5.476  8.534   1.00 40.56 261 B 1 
ATOM   5320 N N   . LEU B 2  262 ? 12.905  -2.920  5.397   1.00 58.78 262 B 1 
ATOM   5321 C CA  . LEU B 2  262 ? 13.571  -2.781  4.105   1.00 60.75 262 B 1 
ATOM   5322 C C   . LEU B 2  262 ? 15.058  -3.041  4.195   1.00 64.93 262 B 1 
ATOM   5323 O O   . LEU B 2  262 ? 15.778  -2.416  4.969   1.00 63.84 262 B 1 
ATOM   5324 C CB  . LEU B 2  262 ? 13.369  -1.386  3.526   1.00 56.69 262 B 1 
ATOM   5325 C CG  . LEU B 2  262 ? 12.160  -1.280  2.601   1.00 51.82 262 B 1 
ATOM   5326 C CD1 . LEU B 2  262 ? 12.031  0.175   2.174   1.00 48.09 262 B 1 
ATOM   5327 C CD2 . LEU B 2  262 ? 12.299  -2.145  1.354   1.00 46.84 262 B 1 
ATOM   5328 N N   . THR B 2  263 ? 15.512  -3.859  3.273   1.00 67.63 263 B 1 
ATOM   5329 C CA  . THR B 2  263 ? 16.922  -4.019  2.954   1.00 69.77 263 B 1 
ATOM   5330 C C   . THR B 2  263 ? 17.231  -3.271  1.666   1.00 70.70 263 B 1 
ATOM   5331 O O   . THR B 2  263 ? 16.561  -3.468  0.654   1.00 70.28 263 B 1 
ATOM   5332 C CB  . THR B 2  263 ? 17.257  -5.504  2.847   1.00 69.92 263 B 1 
ATOM   5333 O OG1 . THR B 2  263 ? 16.959  -6.106  4.085   1.00 66.23 263 B 1 
ATOM   5334 C CG2 . THR B 2  263 ? 18.726  -5.760  2.562   1.00 66.23 263 B 1 
ATOM   5335 N N   . LEU B 2  264 ? 18.250  -2.419  1.691   1.00 74.25 264 B 1 
ATOM   5336 C CA  . LEU B 2  264 ? 18.761  -1.785  0.481   1.00 75.81 264 B 1 
ATOM   5337 C C   . LEU B 2  264 ? 19.744  -2.737  -0.193  1.00 76.38 264 B 1 
ATOM   5338 O O   . LEU B 2  264 ? 20.878  -2.863  0.258   1.00 75.83 264 B 1 
ATOM   5339 C CB  . LEU B 2  264 ? 19.409  -0.437  0.852   1.00 75.60 264 B 1 
ATOM   5340 C CG  . LEU B 2  264 ? 20.036  0.290   -0.353  1.00 74.66 264 B 1 
ATOM   5341 C CD1 . LEU B 2  264 ? 18.986  0.726   -1.367  1.00 69.90 264 B 1 
ATOM   5342 C CD2 . LEU B 2  264 ? 20.787  1.530   0.124   1.00 70.50 264 B 1 
ATOM   5343 N N   . SER B 2  265 ? 19.337  -3.378  -1.271  1.00 76.90 265 B 1 
ATOM   5344 C CA  . SER B 2  265 ? 20.213  -4.256  -2.041  1.00 76.48 265 B 1 
ATOM   5345 C C   . SER B 2  265 ? 20.894  -3.500  -3.173  1.00 76.63 265 B 1 
ATOM   5346 O O   . SER B 2  265 ? 20.267  -2.723  -3.896  1.00 75.45 265 B 1 
ATOM   5347 C CB  . SER B 2  265 ? 19.447  -5.455  -2.577  1.00 74.69 265 B 1 
ATOM   5348 O OG  . SER B 2  265 ? 20.343  -6.350  -3.215  1.00 65.62 265 B 1 
ATOM   5349 N N   . VAL B 2  266 ? 22.186  -3.745  -3.357  1.00 80.65 266 B 1 
ATOM   5350 C CA  . VAL B 2  266 ? 22.936  -3.194  -4.485  1.00 79.60 266 B 1 
ATOM   5351 C C   . VAL B 2  266 ? 22.524  -3.942  -5.748  1.00 76.92 266 B 1 
ATOM   5352 O O   . VAL B 2  266 ? 22.881  -5.101  -5.937  1.00 72.73 266 B 1 
ATOM   5353 C CB  . VAL B 2  266 ? 24.450  -3.277  -4.246  1.00 80.15 266 B 1 
ATOM   5354 C CG1 . VAL B 2  266 ? 25.195  -2.593  -5.391  1.00 72.70 266 B 1 
ATOM   5355 C CG2 . VAL B 2  266 ? 24.859  -2.588  -2.941  1.00 72.99 266 B 1 
ATOM   5356 N N   . ASN B 2  267 ? 21.780  -3.279  -6.625  1.00 74.28 267 B 1 
ATOM   5357 C CA  . ASN B 2  267 ? 21.217  -3.939  -7.806  1.00 71.60 267 B 1 
ATOM   5358 C C   . ASN B 2  267 ? 22.254  -4.237  -8.894  1.00 72.49 267 B 1 
ATOM   5359 O O   . ASN B 2  267 ? 22.081  -5.133  -9.713  1.00 66.73 267 B 1 
ATOM   5360 C CB  . ASN B 2  267 ? 20.093  -3.046  -8.348  1.00 65.92 267 B 1 
ATOM   5361 C CG  . ASN B 2  267 ? 19.189  -3.781  -9.320  1.00 60.08 267 B 1 
ATOM   5362 O OD1 . ASN B 2  267 ? 19.054  -4.986  -9.311  1.00 53.09 267 B 1 
ATOM   5363 N ND2 . ASN B 2  267 ? 18.505  -3.051  -10.170 1.00 52.81 267 B 1 
ATOM   5364 N N   . ASN B 2  268 ? 23.336  -3.466  -8.919  1.00 79.03 268 B 1 
ATOM   5365 C CA  . ASN B 2  268 ? 24.354  -3.600  -9.952  1.00 79.29 268 B 1 
ATOM   5366 C C   . ASN B 2  268 ? 25.097  -4.926  -9.809  1.00 81.57 268 B 1 
ATOM   5367 O O   . ASN B 2  268 ? 25.718  -5.195  -8.782  1.00 78.42 268 B 1 
ATOM   5368 C CB  . ASN B 2  268 ? 25.279  -2.388  -9.912  1.00 75.77 268 B 1 
ATOM   5369 C CG  . ASN B 2  268 ? 24.508  -1.163  -10.352 1.00 69.44 268 B 1 
ATOM   5370 O OD1 . ASN B 2  268 ? 23.719  -0.606  -9.628  1.00 61.40 268 B 1 
ATOM   5371 N ND2 . ASN B 2  268 ? 24.665  -0.763  -11.597 1.00 61.35 268 B 1 
ATOM   5372 N N   . SER B 2  269 ? 25.038  -5.733  -10.854 1.00 81.57 269 B 1 
ATOM   5373 C CA  . SER B 2  269 ? 25.709  -7.025  -10.885 1.00 83.24 269 B 1 
ATOM   5374 C C   . SER B 2  269 ? 27.226  -6.853  -10.814 1.00 85.06 269 B 1 
ATOM   5375 O O   . SER B 2  269 ? 27.797  -6.006  -11.507 1.00 82.29 269 B 1 
ATOM   5376 C CB  . SER B 2  269 ? 25.292  -7.802  -12.127 1.00 80.96 269 B 1 
ATOM   5377 O OG  . SER B 2  269 ? 25.764  -9.125  -12.056 1.00 71.57 269 B 1 
ATOM   5378 N N   . GLY B 2  270 ? 27.861  -7.643  -9.965  1.00 85.97 270 B 1 
ATOM   5379 C CA  . GLY B 2  270 ? 29.297  -7.604  -9.704  1.00 87.31 270 B 1 
ATOM   5380 C C   . GLY B 2  270 ? 29.751  -6.557  -8.686  1.00 89.26 270 B 1 
ATOM   5381 O O   . GLY B 2  270 ? 30.930  -6.548  -8.341  1.00 86.98 270 B 1 
ATOM   5382 N N   . LEU B 2  271 ? 28.872  -5.699  -8.197  1.00 88.46 271 B 1 
ATOM   5383 C CA  . LEU B 2  271 ? 29.194  -4.739  -7.143  1.00 89.26 271 B 1 
ATOM   5384 C C   . LEU B 2  271 ? 28.763  -5.291  -5.783  1.00 89.69 271 B 1 
ATOM   5385 O O   . LEU B 2  271 ? 27.610  -5.681  -5.609  1.00 88.34 271 B 1 
ATOM   5386 C CB  . LEU B 2  271 ? 28.521  -3.393  -7.462  1.00 88.21 271 B 1 
ATOM   5387 C CG  . LEU B 2  271 ? 29.004  -2.231  -6.577  1.00 84.38 271 B 1 
ATOM   5388 C CD1 . LEU B 2  271 ? 30.429  -1.813  -6.919  1.00 75.74 271 B 1 
ATOM   5389 C CD2 . LEU B 2  271 ? 28.103  -1.014  -6.786  1.00 75.82 271 B 1 
ATOM   5390 N N   . PHE B 2  272 ? 29.678  -5.282  -4.834  1.00 91.27 272 B 1 
ATOM   5391 C CA  . PHE B 2  272 ? 29.456  -5.712  -3.457  1.00 91.64 272 B 1 
ATOM   5392 C C   . PHE B 2  272 ? 29.940  -4.634  -2.494  1.00 92.13 272 B 1 
ATOM   5393 O O   . PHE B 2  272 ? 30.597  -3.670  -2.891  1.00 91.06 272 B 1 
ATOM   5394 C CB  . PHE B 2  272 ? 30.191  -7.036  -3.211  1.00 90.88 272 B 1 
ATOM   5395 C CG  . PHE B 2  272 ? 29.694  -8.192  -4.042  1.00 90.51 272 B 1 
ATOM   5396 C CD1 . PHE B 2  272 ? 28.660  -9.016  -3.561  1.00 82.53 272 B 1 
ATOM   5397 C CD2 . PHE B 2  272 ? 30.270  -8.461  -5.292  1.00 82.18 272 B 1 
ATOM   5398 C CE1 . PHE B 2  272 ? 28.211  -10.104 -4.319  1.00 81.54 272 B 1 
ATOM   5399 C CE2 . PHE B 2  272 ? 29.819  -9.547  -6.058  1.00 81.04 272 B 1 
ATOM   5400 C CZ  . PHE B 2  272 ? 28.791  -10.370 -5.569  1.00 86.40 272 B 1 
ATOM   5401 N N   . PHE B 2  273 ? 29.656  -4.809  -1.221  1.00 91.38 273 B 1 
ATOM   5402 C CA  . PHE B 2  273 ? 30.309  -4.036  -0.176  1.00 91.37 273 B 1 
ATOM   5403 C C   . PHE B 2  273 ? 30.931  -4.946  0.876   1.00 92.07 273 B 1 
ATOM   5404 O O   . PHE B 2  273 ? 30.428  -6.031  1.169   1.00 90.64 273 B 1 
ATOM   5405 C CB  . PHE B 2  273 ? 29.362  -2.985  0.410   1.00 89.26 273 B 1 
ATOM   5406 C CG  . PHE B 2  273 ? 28.119  -3.550  1.051   1.00 87.91 273 B 1 
ATOM   5407 C CD1 . PHE B 2  273 ? 26.974  -3.797  0.270   1.00 80.62 273 B 1 
ATOM   5408 C CD2 . PHE B 2  273 ? 28.090  -3.797  2.432   1.00 80.24 273 B 1 
ATOM   5409 C CE1 . PHE B 2  273 ? 25.805  -4.273  0.876   1.00 77.19 273 B 1 
ATOM   5410 C CE2 . PHE B 2  273 ? 26.919  -4.278  3.038   1.00 76.80 273 B 1 
ATOM   5411 C CZ  . PHE B 2  273 ? 25.774  -4.510  2.260   1.00 78.37 273 B 1 
ATOM   5412 N N   . LEU B 2  274 ? 32.055  -4.508  1.404   1.00 92.42 274 B 1 
ATOM   5413 C CA  . LEU B 2  274 ? 32.797  -5.163  2.467   1.00 93.00 274 B 1 
ATOM   5414 C C   . LEU B 2  274 ? 32.532  -4.418  3.776   1.00 93.24 274 B 1 
ATOM   5415 O O   . LEU B 2  274 ? 32.626  -3.195  3.808   1.00 92.15 274 B 1 
ATOM   5416 C CB  . LEU B 2  274 ? 34.289  -5.146  2.082   1.00 92.40 274 B 1 
ATOM   5417 C CG  . LEU B 2  274 ? 35.212  -5.894  3.059   1.00 91.61 274 B 1 
ATOM   5418 C CD1 . LEU B 2  274 ? 35.015  -7.405  2.975   1.00 83.48 274 B 1 
ATOM   5419 C CD2 . LEU B 2  274 ? 36.671  -5.603  2.732   1.00 83.46 274 B 1 
ATOM   5420 N N   . CYS B 2  275 ? 32.235  -5.165  4.835   1.00 93.72 275 B 1 
ATOM   5421 C CA  . CYS B 2  275 ? 32.131  -4.655  6.199   1.00 93.31 275 B 1 
ATOM   5422 C C   . CYS B 2  275 ? 32.917  -5.595  7.119   1.00 93.25 275 B 1 
ATOM   5423 O O   . CYS B 2  275 ? 32.525  -6.748  7.310   1.00 89.76 275 B 1 
ATOM   5424 C CB  . CYS B 2  275 ? 30.660  -4.576  6.639   1.00 92.08 275 B 1 
ATOM   5425 S SG  . CYS B 2  275 ? 29.500  -3.744  5.520   1.00 89.37 275 B 1 
ATOM   5426 N N   . GLY B 2  276 ? 34.042  -5.132  7.661   1.00 90.89 276 B 1 
ATOM   5427 C CA  . GLY B 2  276 ? 34.995  -6.031  8.309   1.00 90.13 276 B 1 
ATOM   5428 C C   . GLY B 2  276 ? 35.497  -7.086  7.318   1.00 90.86 276 B 1 
ATOM   5429 O O   . GLY B 2  276 ? 36.012  -6.736  6.262   1.00 87.59 276 B 1 
ATOM   5430 N N   . ASN B 2  277 ? 35.319  -8.358  7.635   1.00 90.14 277 B 1 
ATOM   5431 C CA  . ASN B 2  277 ? 35.672  -9.458  6.730   1.00 90.03 277 B 1 
ATOM   5432 C C   . ASN B 2  277 ? 34.494  -9.953  5.878   1.00 90.30 277 B 1 
ATOM   5433 O O   . ASN B 2  277 ? 34.696  -10.778 4.995   1.00 87.14 277 B 1 
ATOM   5434 C CB  . ASN B 2  277 ? 36.270  -10.609 7.557   1.00 88.16 277 B 1 
ATOM   5435 C CG  . ASN B 2  277 ? 37.654  -10.290 8.096   1.00 85.78 277 B 1 
ATOM   5436 O OD1 . ASN B 2  277 ? 38.376  -9.459  7.604   1.00 73.77 277 B 1 
ATOM   5437 N ND2 . ASN B 2  277 ? 38.073  -10.962 9.144   1.00 73.95 277 B 1 
ATOM   5438 N N   . GLY B 2  278 ? 33.285  -9.515  6.160   1.00 90.00 278 B 1 
ATOM   5439 C CA  . GLY B 2  278 ? 32.080  -9.981  5.491   1.00 90.41 278 B 1 
ATOM   5440 C C   . GLY B 2  278 ? 31.802  -9.219  4.199   1.00 91.47 278 B 1 
ATOM   5441 O O   . GLY B 2  278 ? 31.828  -7.992  4.183   1.00 90.01 278 B 1 
ATOM   5442 N N   . VAL B 2  279 ? 31.517  -9.963  3.132   1.00 90.77 279 B 1 
ATOM   5443 C CA  . VAL B 2  279 ? 31.042  -9.401  1.864   1.00 90.71 279 B 1 
ATOM   5444 C C   . VAL B 2  279 ? 29.525  -9.507  1.816   1.00 90.12 279 B 1 
ATOM   5445 O O   . VAL B 2  279 ? 28.969  -10.588 1.999   1.00 88.23 279 B 1 
ATOM   5446 C CB  . VAL B 2  279 ? 31.668  -10.113 0.661   1.00 90.35 279 B 1 
ATOM   5447 C CG1 . VAL B 2  279 ? 31.164  -9.543  -0.665  1.00 83.43 279 B 1 
ATOM   5448 C CG2 . VAL B 2  279 ? 33.185  -9.961  0.683   1.00 82.54 279 B 1 
ATOM   5449 N N   . TYR B 2  280 ? 28.879  -8.401  1.528   1.00 90.26 280 B 1 
ATOM   5450 C CA  . TYR B 2  280 ? 27.429  -8.277  1.517   1.00 89.90 280 B 1 
ATOM   5451 C C   . TYR B 2  280 ? 26.938  -7.698  0.193   1.00 89.56 280 B 1 
ATOM   5452 O O   . TYR B 2  280 ? 27.673  -7.030  -0.538  1.00 87.85 280 B 1 
ATOM   5453 C CB  . TYR B 2  280 ? 26.983  -7.405  2.694   1.00 89.65 280 B 1 
ATOM   5454 C CG  . TYR B 2  280 ? 27.424  -7.901  4.050   1.00 89.84 280 B 1 
ATOM   5455 C CD1 . TYR B 2  280 ? 26.609  -8.769  4.794   1.00 82.72 280 B 1 
ATOM   5456 C CD2 . TYR B 2  280 ? 28.661  -7.491  4.587   1.00 82.91 280 B 1 
ATOM   5457 C CE1 . TYR B 2  280 ? 27.011  -9.221  6.056   1.00 82.19 280 B 1 
ATOM   5458 C CE2 . TYR B 2  280 ? 29.078  -7.942  5.849   1.00 81.99 280 B 1 
ATOM   5459 C CZ  . TYR B 2  280 ? 28.247  -8.808  6.584   1.00 87.64 280 B 1 
ATOM   5460 O OH  . TYR B 2  280 ? 28.648  -9.253  7.815   1.00 86.61 280 B 1 
ATOM   5461 N N   . LYS B 2  281 ? 25.662  -7.946  -0.095  1.00 88.03 281 B 1 
ATOM   5462 C CA  . LYS B 2  281 ? 24.963  -7.410  -1.261  1.00 87.18 281 B 1 
ATOM   5463 C C   . LYS B 2  281 ? 23.855  -6.423  -0.883  1.00 85.96 281 B 1 
ATOM   5464 O O   . LYS B 2  281 ? 23.478  -5.591  -1.705  1.00 81.40 281 B 1 
ATOM   5465 C CB  . LYS B 2  281 ? 24.427  -8.594  -2.082  1.00 85.83 281 B 1 
ATOM   5466 C CG  . LYS B 2  281 ? 23.947  -8.208  -3.487  1.00 82.29 281 B 1 
ATOM   5467 C CD  . LYS B 2  281 ? 25.089  -7.772  -4.397  1.00 81.79 281 B 1 
ATOM   5468 C CE  . LYS B 2  281 ? 24.529  -7.403  -5.763  1.00 81.71 281 B 1 
ATOM   5469 N NZ  . LYS B 2  281 ? 25.586  -7.045  -6.726  1.00 78.55 281 B 1 
ATOM   5470 N N   . GLY B 2  282 ? 23.371  -6.490  0.343   1.00 83.97 282 B 1 
ATOM   5471 C CA  . GLY B 2  282 ? 22.329  -5.615  0.859   1.00 84.01 282 B 1 
ATOM   5472 C C   . GLY B 2  282 ? 22.627  -5.083  2.255   1.00 85.56 282 B 1 
ATOM   5473 O O   . GLY B 2  282 ? 23.184  -5.789  3.093   1.00 83.96 282 B 1 
ATOM   5474 N N   . PHE B 2  283 ? 22.245  -3.825  2.487   1.00 83.33 283 B 1 
ATOM   5475 C CA  . PHE B 2  283 ? 22.254  -3.195  3.799   1.00 83.51 283 B 1 
ATOM   5476 C C   . PHE B 2  283 ? 20.921  -3.483  4.491   1.00 82.53 283 B 1 
ATOM   5477 O O   . PHE B 2  283 ? 19.899  -2.937  4.057   1.00 80.34 283 B 1 
ATOM   5478 C CB  . PHE B 2  283 ? 22.480  -1.687  3.659   1.00 84.06 283 B 1 
ATOM   5479 C CG  . PHE B 2  283 ? 23.849  -1.306  3.149   1.00 84.74 283 B 1 
ATOM   5480 C CD1 . PHE B 2  283 ? 24.933  -1.232  4.040   1.00 78.77 283 B 1 
ATOM   5481 C CD2 . PHE B 2  283 ? 24.049  -1.001  1.791   1.00 80.04 283 B 1 
ATOM   5482 C CE1 . PHE B 2  283 ? 26.201  -0.846  3.583   1.00 79.54 283 B 1 
ATOM   5483 C CE2 . PHE B 2  283 ? 25.318  -0.618  1.328   1.00 79.59 283 B 1 
ATOM   5484 C CZ  . PHE B 2  283 ? 26.394  -0.539  2.227   1.00 83.97 283 B 1 
ATOM   5485 N N   . PRO B 2  284 ? 20.907  -4.318  5.539   1.00 82.96 284 B 1 
ATOM   5486 C CA  . PRO B 2  284 ? 19.691  -4.561  6.300   1.00 81.86 284 B 1 
ATOM   5487 C C   . PRO B 2  284 ? 19.254  -3.297  7.054   1.00 81.02 284 B 1 
ATOM   5488 O O   . PRO B 2  284 ? 20.057  -2.381  7.271   1.00 78.57 284 B 1 
ATOM   5489 C CB  . PRO B 2  284 ? 20.029  -5.724  7.237   1.00 81.08 284 B 1 
ATOM   5490 C CG  . PRO B 2  284 ? 21.528  -5.586  7.444   1.00 79.90 284 B 1 
ATOM   5491 C CD  . PRO B 2  284 ? 22.022  -5.039  6.110   1.00 82.63 284 B 1 
ATOM   5492 N N   . PRO B 2  285 ? 17.987  -3.219  7.463   1.00 76.44 285 B 1 
ATOM   5493 C CA  . PRO B 2  285 ? 17.506  -2.085  8.235   1.00 74.52 285 B 1 
ATOM   5494 C C   . PRO B 2  285 ? 18.267  -1.961  9.561   1.00 74.71 285 B 1 
ATOM   5495 O O   . PRO B 2  285 ? 18.578  -2.951  10.228  1.00 72.45 285 B 1 
ATOM   5496 C CB  . PRO B 2  285 ? 16.007  -2.333  8.439   1.00 72.35 285 B 1 
ATOM   5497 C CG  . PRO B 2  285 ? 15.874  -3.851  8.327   1.00 69.97 285 B 1 
ATOM   5498 C CD  . PRO B 2  285 ? 16.945  -4.215  7.308   1.00 70.78 285 B 1 
ATOM   5499 N N   . LYS B 2  286 ? 18.558  -0.714  9.936   1.00 77.01 286 B 1 
ATOM   5500 C CA  . LYS B 2  286 ? 19.247  -0.370  11.189  1.00 76.85 286 B 1 
ATOM   5501 C C   . LYS B 2  286 ? 20.623  -1.033  11.360  1.00 79.15 286 B 1 
ATOM   5502 O O   . LYS B 2  286 ? 21.076  -1.228  12.484  1.00 77.04 286 B 1 
ATOM   5503 C CB  . LYS B 2  286 ? 18.329  -0.634  12.392  1.00 74.04 286 B 1 
ATOM   5504 C CG  . LYS B 2  286 ? 16.968  0.062   12.274  1.00 71.35 286 B 1 
ATOM   5505 C CD  . LYS B 2  286 ? 16.068  -0.286  13.455  1.00 67.31 286 B 1 
ATOM   5506 C CE  . LYS B 2  286 ? 14.734  0.424   13.250  1.00 62.46 286 B 1 
ATOM   5507 N NZ  . LYS B 2  286 ? 13.750  0.111   14.296  1.00 58.33 286 B 1 
ATOM   5508 N N   . TRP B 2  287 ? 21.278  -1.360  10.259  1.00 83.56 287 B 1 
ATOM   5509 C CA  . TRP B 2  287 ? 22.611  -1.953  10.283  1.00 84.53 287 B 1 
ATOM   5510 C C   . TRP B 2  287 ? 23.629  -1.049  10.993  1.00 84.48 287 B 1 
ATOM   5511 O O   . TRP B 2  287 ? 23.502  0.174   11.013  1.00 83.13 287 B 1 
ATOM   5512 C CB  . TRP B 2  287 ? 23.062  -2.287  8.855   1.00 84.72 287 B 1 
ATOM   5513 C CG  . TRP B 2  287 ? 23.362  -1.102  7.989   1.00 85.76 287 B 1 
ATOM   5514 C CD1 . TRP B 2  287 ? 22.453  -0.403  7.277   1.00 83.13 287 B 1 
ATOM   5515 C CD2 . TRP B 2  287 ? 24.645  -0.436  7.775   1.00 85.24 287 B 1 
ATOM   5516 N NE1 . TRP B 2  287 ? 23.077  0.661   6.644   1.00 84.28 287 B 1 
ATOM   5517 C CE2 . TRP B 2  287 ? 24.421  0.685   6.935   1.00 85.04 287 B 1 
ATOM   5518 C CE3 . TRP B 2  287 ? 25.957  -0.666  8.230   1.00 84.30 287 B 1 
ATOM   5519 C CZ2 . TRP B 2  287 ? 25.463  1.567   6.568   1.00 84.19 287 B 1 
ATOM   5520 C CZ3 . TRP B 2  287 ? 26.997  0.212   7.860   1.00 81.80 287 B 1 
ATOM   5521 C CH2 . TRP B 2  287 ? 26.746  1.318   7.045   1.00 81.83 287 B 1 
ATOM   5522 N N   . SER B 2  288 ? 24.662  -1.661  11.545  1.00 86.01 288 B 1 
ATOM   5523 C CA  . SER B 2  288 ? 25.826  -0.959  12.071  1.00 86.41 288 B 1 
ATOM   5524 C C   . SER B 2  288 ? 27.104  -1.559  11.510  1.00 87.61 288 B 1 
ATOM   5525 O O   . SER B 2  288 ? 27.172  -2.751  11.205  1.00 86.50 288 B 1 
ATOM   5526 C CB  . SER B 2  288 ? 25.827  -0.947  13.603  1.00 84.66 288 B 1 
ATOM   5527 O OG  . SER B 2  288 ? 25.866  -2.257  14.129  1.00 75.39 288 B 1 
ATOM   5528 N N   . GLY B 2  289 ? 28.117  -0.716  11.361  1.00 89.04 289 B 1 
ATOM   5529 C CA  . GLY B 2  289 ? 29.400  -1.134  10.818  1.00 89.35 289 B 1 
ATOM   5530 C C   . GLY B 2  289 ? 30.082  -0.045  10.004  1.00 89.75 289 B 1 
ATOM   5531 O O   . GLY B 2  289 ? 29.556  1.050   9.817   1.00 88.07 289 B 1 
ATOM   5532 N N   . ARG B 2  290 ? 31.282  -0.353  9.521   1.00 91.18 290 B 1 
ATOM   5533 C CA  . ARG B 2  290 ? 32.040  0.489   8.585   1.00 91.58 290 B 1 
ATOM   5534 C C   . ARG B 2  290 ? 32.311  -0.295  7.317   1.00 91.89 290 B 1 
ATOM   5535 O O   . ARG B 2  290 ? 32.993  -1.319  7.367   1.00 90.80 290 B 1 
ATOM   5536 C CB  . ARG B 2  290 ? 33.323  0.992   9.255   1.00 90.45 290 B 1 
ATOM   5537 C CG  . ARG B 2  290 ? 34.014  2.071   8.399   1.00 86.99 290 B 1 
ATOM   5538 C CD  . ARG B 2  290 ? 35.378  2.468   8.969   1.00 86.46 290 B 1 
ATOM   5539 N NE  . ARG B 2  290 ? 35.277  2.993   10.336  1.00 83.52 290 B 1 
ATOM   5540 C CZ  . ARG B 2  290 ? 35.994  2.653   11.389  1.00 83.07 290 B 1 
ATOM   5541 N NH1 . ARG B 2  290 ? 37.007  1.847   11.309  1.00 73.10 290 B 1 
ATOM   5542 N NH2 . ARG B 2  290 ? 35.683  3.133   12.553  1.00 76.93 290 B 1 
ATOM   5543 N N   . CYS B 2  291 ? 31.781  0.186   6.221   1.00 92.62 291 B 1 
ATOM   5544 C CA  . CYS B 2  291 ? 31.696  -0.558  4.972   1.00 92.92 291 B 1 
ATOM   5545 C C   . CYS B 2  291 ? 32.256  0.242   3.792   1.00 93.28 291 B 1 
ATOM   5546 O O   . CYS B 2  291 ? 32.194  1.468   3.779   1.00 91.81 291 B 1 
ATOM   5547 C CB  . CYS B 2  291 ? 30.236  -0.957  4.720   1.00 92.19 291 B 1 
ATOM   5548 S SG  . CYS B 2  291 ? 29.437  -1.832  6.101   1.00 89.41 291 B 1 
ATOM   5549 N N   . GLY B 2  292 ? 32.778  -0.467  2.789   1.00 92.59 292 B 1 
ATOM   5550 C CA  . GLY B 2  292 ? 33.271  0.121   1.549   1.00 92.88 292 B 1 
ATOM   5551 C C   . GLY B 2  292 ? 32.784  -0.655  0.332   1.00 93.43 292 B 1 
ATOM   5552 O O   . GLY B 2  292 ? 32.577  -1.863  0.410   1.00 92.13 292 B 1 
ATOM   5553 N N   . LEU B 2  293 ? 32.601  0.039   -0.793  1.00 91.87 293 B 1 
ATOM   5554 C CA  . LEU B 2  293 ? 32.184  -0.592  -2.053  1.00 91.64 293 B 1 
ATOM   5555 C C   . LEU B 2  293 ? 33.368  -1.196  -2.803  1.00 91.69 293 B 1 
ATOM   5556 O O   . LEU B 2  293 ? 34.469  -0.650  -2.790  1.00 90.12 293 B 1 
ATOM   5557 C CB  . LEU B 2  293 ? 31.467  0.433   -2.946  1.00 89.97 293 B 1 
ATOM   5558 C CG  . LEU B 2  293 ? 29.995  0.659   -2.573  1.00 86.58 293 B 1 
ATOM   5559 C CD1 . LEU B 2  293 ? 29.464  1.860   -3.349  1.00 77.51 293 B 1 
ATOM   5560 C CD2 . LEU B 2  293 ? 29.118  -0.536  -2.936  1.00 77.34 293 B 1 
ATOM   5561 N N   . GLY B 2  294 ? 33.124  -2.282  -3.511  1.00 92.26 294 B 1 
ATOM   5562 C CA  . GLY B 2  294 ? 34.134  -2.892  -4.353  1.00 92.23 294 B 1 
ATOM   5563 C C   . GLY B 2  294 ? 33.650  -4.109  -5.120  1.00 92.56 294 B 1 
ATOM   5564 O O   . GLY B 2  294 ? 32.452  -4.403  -5.209  1.00 90.97 294 B 1 
ATOM   5565 N N   . TYR B 2  295 ? 34.615  -4.794  -5.677  1.00 91.45 295 B 1 
ATOM   5566 C CA  . TYR B 2  295 ? 34.427  -5.969  -6.509  1.00 91.16 295 B 1 
ATOM   5567 C C   . TYR B 2  295 ? 35.073  -7.183  -5.854  1.00 91.25 295 B 1 
ATOM   5568 O O   . TYR B 2  295 ? 36.054  -7.069  -5.119  1.00 89.64 295 B 1 
ATOM   5569 C CB  . TYR B 2  295 ? 35.019  -5.710  -7.895  1.00 90.48 295 B 1 
ATOM   5570 C CG  . TYR B 2  295 ? 34.554  -4.417  -8.523  1.00 90.22 295 B 1 
ATOM   5571 C CD1 . TYR B 2  295 ? 33.252  -4.306  -9.045  1.00 82.08 295 B 1 
ATOM   5572 C CD2 . TYR B 2  295 ? 35.410  -3.297  -8.553  1.00 82.78 295 B 1 
ATOM   5573 C CE1 . TYR B 2  295 ? 32.807  -3.098  -9.606  1.00 81.27 295 B 1 
ATOM   5574 C CE2 . TYR B 2  295 ? 34.976  -2.084  -9.113  1.00 81.06 295 B 1 
ATOM   5575 C CZ  . TYR B 2  295 ? 33.671  -1.988  -9.643  1.00 86.07 295 B 1 
ATOM   5576 O OH  . TYR B 2  295 ? 33.245  -0.806  -10.197 1.00 84.40 295 B 1 
ATOM   5577 N N   . LEU B 2  296 ? 34.540  -8.346  -6.152  1.00 88.28 296 B 1 
ATOM   5578 C CA  . LEU B 2  296 ? 35.049  -9.605  -5.639  1.00 87.78 296 B 1 
ATOM   5579 C C   . LEU B 2  296 ? 35.744  -10.367 -6.765  1.00 87.23 296 B 1 
ATOM   5580 O O   . LEU B 2  296 ? 35.147  -10.604 -7.816  1.00 84.97 296 B 1 
ATOM   5581 C CB  . LEU B 2  296 ? 33.871  -10.383 -5.036  1.00 86.45 296 B 1 
ATOM   5582 C CG  . LEU B 2  296 ? 34.333  -11.385 -3.971  1.00 82.88 296 B 1 
ATOM   5583 C CD1 . LEU B 2  296 ? 34.618  -10.694 -2.648  1.00 74.49 296 B 1 
ATOM   5584 C CD2 . LEU B 2  296 ? 33.237  -12.415 -3.727  1.00 74.41 296 B 1 
ATOM   5585 N N   . VAL B 2  297 ? 36.994  -10.751 -6.552  1.00 86.17 297 B 1 
ATOM   5586 C CA  . VAL B 2  297 ? 37.784  -11.505 -7.535  1.00 84.80 297 B 1 
ATOM   5587 C C   . VAL B 2  297 ? 38.517  -12.663 -6.855  1.00 84.04 297 B 1 
ATOM   5588 O O   . VAL B 2  297 ? 38.894  -12.550 -5.689  1.00 81.95 297 B 1 
ATOM   5589 C CB  . VAL B 2  297 ? 38.759  -10.598 -8.306  1.00 83.31 297 B 1 
ATOM   5590 C CG1 . VAL B 2  297 ? 37.995  -9.560  -9.137  1.00 74.38 297 B 1 
ATOM   5591 C CG2 . VAL B 2  297 ? 39.752  -9.863  -7.405  1.00 74.21 297 B 1 
ATOM   5592 N N   . PRO B 2  298 ? 38.741  -13.791 -7.545  1.00 81.31 298 B 1 
ATOM   5593 C CA  . PRO B 2  298 ? 39.539  -14.872 -6.982  1.00 79.25 298 B 1 
ATOM   5594 C C   . PRO B 2  298 ? 41.020  -14.482 -6.938  1.00 79.25 298 B 1 
ATOM   5595 O O   . PRO B 2  298 ? 41.543  -13.868 -7.873  1.00 76.90 298 B 1 
ATOM   5596 C CB  . PRO B 2  298 ? 39.271  -16.075 -7.884  1.00 77.32 298 B 1 
ATOM   5597 C CG  . PRO B 2  298 ? 38.962  -15.436 -9.235  1.00 74.96 298 B 1 
ATOM   5598 C CD  . PRO B 2  298 ? 38.284  -14.116 -8.875  1.00 77.59 298 B 1 
ATOM   5599 N N   . SER B 2  299 ? 41.723  -14.877 -5.875  1.00 76.64 299 B 1 
ATOM   5600 C CA  . SER B 2  299 ? 43.175  -14.745 -5.791  1.00 74.57 299 B 1 
ATOM   5601 C C   . SER B 2  299 ? 43.832  -15.719 -6.762  1.00 72.28 299 B 1 
ATOM   5602 O O   . SER B 2  299 ? 43.715  -16.936 -6.617  1.00 68.28 299 B 1 
ATOM   5603 C CB  . SER B 2  299 ? 43.669  -15.002 -4.369  1.00 72.59 299 B 1 
ATOM   5604 O OG  . SER B 2  299 ? 45.075  -14.865 -4.323  1.00 66.25 299 B 1 
ATOM   5605 N N   . LEU B 2  300 ? 44.538  -15.168 -7.753  1.00 68.11 300 B 1 
ATOM   5606 C CA  . LEU B 2  300 ? 45.257  -15.949 -8.753  1.00 66.26 300 B 1 
ATOM   5607 C C   . LEU B 2  300 ? 46.702  -15.490 -8.805  1.00 65.90 300 B 1 
ATOM   5608 O O   . LEU B 2  300 ? 46.997  -14.345 -9.142  1.00 62.52 300 B 1 
ATOM   5609 C CB  . LEU B 2  300 ? 44.581  -15.784 -10.116 1.00 62.66 300 B 1 
ATOM   5610 C CG  . LEU B 2  300 ? 43.256  -16.553 -10.242 1.00 57.16 300 B 1 
ATOM   5611 C CD1 . LEU B 2  300 ? 42.554  -16.105 -11.508 1.00 53.03 300 B 1 
ATOM   5612 C CD2 . LEU B 2  300 ? 43.480  -18.065 -10.343 1.00 53.05 300 B 1 
ATOM   5613 N N   . THR B 2  301 ? 47.616  -16.420 -8.535  1.00 58.33 301 B 1 
ATOM   5614 C CA  . THR B 2  301 ? 49.047  -16.167 -8.665  1.00 57.65 301 B 1 
ATOM   5615 C C   . THR B 2  301 ? 49.498  -16.596 -10.051 1.00 56.17 301 B 1 
ATOM   5616 O O   . THR B 2  301 ? 49.404  -17.767 -10.415 1.00 53.43 301 B 1 
ATOM   5617 C CB  . THR B 2  301 ? 49.865  -16.873 -7.575  1.00 54.93 301 B 1 
ATOM   5618 O OG1 . THR B 2  301 ? 49.110  -17.106 -6.408  1.00 50.66 301 B 1 
ATOM   5619 C CG2 . THR B 2  301 ? 51.068  -16.027 -7.168  1.00 49.39 301 B 1 
ATOM   5620 N N   . ARG B 2  302 ? 49.995  -15.645 -10.848 1.00 55.74 302 B 1 
ATOM   5621 C CA  . ARG B 2  302 ? 50.565  -15.958 -12.159 1.00 54.63 302 B 1 
ATOM   5622 C C   . ARG B 2  302 ? 52.000  -16.448 -11.980 1.00 53.99 302 B 1 
ATOM   5623 O O   . ARG B 2  302 ? 52.926  -15.652 -11.880 1.00 51.94 302 B 1 
ATOM   5624 C CB  . ARG B 2  302 ? 50.443  -14.744 -13.090 1.00 52.18 302 B 1 
ATOM   5625 C CG  . ARG B 2  302 ? 50.788  -15.117 -14.537 1.00 47.04 302 B 1 
ATOM   5626 C CD  . ARG B 2  302 ? 50.639  -13.896 -15.448 1.00 45.97 302 B 1 
ATOM   5627 N NE  . ARG B 2  302 ? 50.893  -14.245 -16.857 1.00 42.83 302 B 1 
ATOM   5628 C CZ  . ARG B 2  302 ? 50.841  -13.407 -17.889 1.00 39.37 302 B 1 
ATOM   5629 N NH1 . ARG B 2  302 ? 50.587  -12.138 -17.727 1.00 38.16 302 B 1 
ATOM   5630 N NH2 . ARG B 2  302 ? 51.042  -13.841 -19.094 1.00 35.40 302 B 1 
ATOM   5631 N N   . TYR B 2  303 ? 52.202  -17.759 -11.994 1.00 51.56 303 B 1 
ATOM   5632 C CA  . TYR B 2  303 ? 53.542  -18.339 -12.058 1.00 51.18 303 B 1 
ATOM   5633 C C   . TYR B 2  303 ? 54.097  -18.182 -13.483 1.00 49.45 303 B 1 
ATOM   5634 O O   . TYR B 2  303 ? 53.710  -18.904 -14.394 1.00 47.22 303 B 1 
ATOM   5635 C CB  . TYR B 2  303 ? 53.516  -19.792 -11.587 1.00 48.82 303 B 1 
ATOM   5636 C CG  . TYR B 2  303 ? 53.326  -19.926 -10.089 1.00 47.13 303 B 1 
ATOM   5637 C CD1 . TYR B 2  303 ? 54.437  -19.848 -9.227  1.00 44.90 303 B 1 
ATOM   5638 C CD2 . TYR B 2  303 ? 52.041  -20.107 -9.545  1.00 43.72 303 B 1 
ATOM   5639 C CE1 . TYR B 2  303 ? 54.271  -19.953 -7.839  1.00 41.31 303 B 1 
ATOM   5640 C CE2 . TYR B 2  303 ? 51.863  -20.206 -8.158  1.00 41.22 303 B 1 
ATOM   5641 C CZ  . TYR B 2  303 ? 52.981  -20.130 -7.306  1.00 40.48 303 B 1 
ATOM   5642 O OH  . TYR B 2  303 ? 52.813  -20.228 -5.945  1.00 37.95 303 B 1 
ATOM   5643 N N   . LEU B 2  304 ? 55.007  -17.218 -13.677 1.00 51.74 304 B 1 
ATOM   5644 C CA  . LEU B 2  304 ? 55.655  -16.969 -14.975 1.00 50.84 304 B 1 
ATOM   5645 C C   . LEU B 2  304 ? 56.561  -18.125 -15.414 1.00 48.99 304 B 1 
ATOM   5646 O O   . LEU B 2  304 ? 56.551  -18.520 -16.574 1.00 45.63 304 B 1 
ATOM   5647 C CB  . LEU B 2  304 ? 56.473  -15.665 -14.875 1.00 47.79 304 B 1 
ATOM   5648 C CG  . LEU B 2  304 ? 55.628  -14.392 -15.045 1.00 44.50 304 B 1 
ATOM   5649 C CD1 . LEU B 2  304 ? 56.354  -13.186 -14.464 1.00 41.69 304 B 1 
ATOM   5650 C CD2 . LEU B 2  304 ? 55.361  -14.109 -16.525 1.00 42.59 304 B 1 
ATOM   5651 N N   . THR B 2  305 ? 57.380  -18.650 -14.493 1.00 49.07 305 B 1 
ATOM   5652 C CA  . THR B 2  305 ? 58.428  -19.634 -14.799 1.00 49.62 305 B 1 
ATOM   5653 C C   . THR B 2  305 ? 57.950  -21.068 -14.620 1.00 47.79 305 B 1 
ATOM   5654 O O   . THR B 2  305 ? 58.510  -21.831 -13.836 1.00 45.26 305 B 1 
ATOM   5655 C CB  . THR B 2  305 ? 59.700  -19.353 -13.985 1.00 47.49 305 B 1 
ATOM   5656 O OG1 . THR B 2  305 ? 59.369  -19.216 -12.620 1.00 44.05 305 B 1 
ATOM   5657 C CG2 . THR B 2  305 ? 60.391  -18.062 -14.420 1.00 43.34 305 B 1 
ATOM   5658 N N   . LEU B 2  306 ? 56.924  -21.461 -15.349 1.00 48.72 306 B 1 
ATOM   5659 C CA  . LEU B 2  306 ? 56.612  -22.877 -15.507 1.00 49.47 306 B 1 
ATOM   5660 C C   . LEU B 2  306 ? 57.526  -23.466 -16.580 1.00 48.43 306 B 1 
ATOM   5661 O O   . LEU B 2  306 ? 57.254  -23.369 -17.771 1.00 45.89 306 B 1 
ATOM   5662 C CB  . LEU B 2  306 ? 55.121  -23.069 -15.797 1.00 46.80 306 B 1 
ATOM   5663 C CG  . LEU B 2  306 ? 54.288  -23.076 -14.505 1.00 43.70 306 B 1 
ATOM   5664 C CD1 . LEU B 2  306 ? 52.829  -22.792 -14.822 1.00 42.35 306 B 1 
ATOM   5665 C CD2 . LEU B 2  306 ? 54.407  -24.423 -13.773 1.00 43.53 306 B 1 
ATOM   5666 N N   . ASN B 2  307 ? 58.641  -24.089 -16.156 1.00 47.18 307 B 1 
ATOM   5667 C CA  . ASN B 2  307 ? 59.464  -24.890 -17.054 1.00 47.98 307 B 1 
ATOM   5668 C C   . ASN B 2  307 ? 58.646  -26.077 -17.572 1.00 46.73 307 B 1 
ATOM   5669 O O   . ASN B 2  307 ? 58.051  -26.821 -16.795 1.00 44.28 307 B 1 
ATOM   5670 C CB  . ASN B 2  307 ? 60.762  -25.340 -16.354 1.00 45.97 307 B 1 
ATOM   5671 C CG  . ASN B 2  307 ? 61.952  -24.431 -16.647 1.00 42.51 307 B 1 
ATOM   5672 O OD1 . ASN B 2  307 ? 61.974  -23.687 -17.599 1.00 39.63 307 B 1 
ATOM   5673 N ND2 . ASN B 2  307 ? 62.997  -24.508 -15.851 1.00 40.29 307 B 1 
ATOM   5674 N N   . ALA B 2  308 ? 58.671  -26.277 -18.891 1.00 46.58 308 B 1 
ATOM   5675 C CA  . ALA B 2  308 ? 57.846  -27.258 -19.599 1.00 46.96 308 B 1 
ATOM   5676 C C   . ALA B 2  308 ? 58.006  -28.705 -19.097 1.00 46.56 308 B 1 
ATOM   5677 O O   . ALA B 2  308 ? 57.062  -29.485 -19.159 1.00 43.87 308 B 1 
ATOM   5678 C CB  . ALA B 2  308 ? 58.197  -27.165 -21.088 1.00 44.71 308 B 1 
ATOM   5679 N N   . SER B 2  309 ? 59.206  -29.073 -18.590 1.00 45.92 309 B 1 
ATOM   5680 C CA  . SER B 2  309 ? 59.505  -30.447 -18.167 1.00 46.91 309 B 1 
ATOM   5681 C C   . SER B 2  309 ? 58.692  -30.932 -16.966 1.00 46.13 309 B 1 
ATOM   5682 O O   . SER B 2  309 ? 58.408  -32.122 -16.864 1.00 44.32 309 B 1 
ATOM   5683 C CB  . SER B 2  309 ? 60.997  -30.565 -17.846 1.00 45.49 309 B 1 
ATOM   5684 O OG  . SER B 2  309 ? 61.366  -29.627 -16.849 1.00 43.02 309 B 1 
ATOM   5685 N N   . GLN B 2  310 ? 58.325  -30.063 -16.044 1.00 41.97 310 B 1 
ATOM   5686 C CA  . GLN B 2  310 ? 57.615  -30.459 -14.819 1.00 43.26 310 B 1 
ATOM   5687 C C   . GLN B 2  310 ? 56.106  -30.665 -15.009 1.00 41.79 310 B 1 
ATOM   5688 O O   . GLN B 2  310 ? 55.419  -31.002 -14.046 1.00 40.02 310 B 1 
ATOM   5689 C CB  . GLN B 2  310 ? 57.913  -29.476 -13.684 1.00 42.22 310 B 1 
ATOM   5690 C CG  . GLN B 2  310 ? 59.331  -29.655 -13.129 1.00 39.66 310 B 1 
ATOM   5691 C CD  . GLN B 2  310 ? 59.566  -28.862 -11.839 1.00 37.57 310 B 1 
ATOM   5692 O OE1 . GLN B 2  310 ? 58.769  -28.050 -11.386 1.00 36.97 310 B 1 
ATOM   5693 N NE2 . GLN B 2  310 ? 60.687  -29.078 -11.186 1.00 37.38 310 B 1 
ATOM   5694 N N   . ILE B 2  311 ? 55.596  -30.497 -16.229 1.00 41.48 311 B 1 
ATOM   5695 C CA  . ILE B 2  311 ? 54.161  -30.625 -16.535 1.00 42.46 311 B 1 
ATOM   5696 C C   . ILE B 2  311 ? 53.684  -32.094 -16.503 1.00 41.32 311 B 1 
ATOM   5697 O O   . ILE B 2  311 ? 52.492  -32.354 -16.601 1.00 39.66 311 B 1 
ATOM   5698 C CB  . ILE B 2  311 ? 53.833  -29.897 -17.869 1.00 40.96 311 B 1 
ATOM   5699 C CG1 . ILE B 2  311 ? 54.282  -28.413 -17.813 1.00 38.42 311 B 1 
ATOM   5700 C CG2 . ILE B 2  311 ? 52.340  -29.950 -18.229 1.00 39.89 311 B 1 
ATOM   5701 C CD1 . ILE B 2  311 ? 54.117  -27.638 -19.130 1.00 37.96 311 B 1 
ATOM   5702 N N   . THR B 2  312 ? 54.590  -33.071 -16.327 1.00 40.41 312 B 1 
ATOM   5703 C CA  . THR B 2  312 ? 54.261  -34.507 -16.392 1.00 40.53 312 B 1 
ATOM   5704 C C   . THR B 2  312 ? 53.095  -34.907 -15.492 1.00 39.24 312 B 1 
ATOM   5705 O O   . THR B 2  312 ? 52.100  -35.439 -15.971 1.00 36.80 312 B 1 
ATOM   5706 C CB  . THR B 2  312 ? 55.471  -35.382 -16.034 1.00 37.78 312 B 1 
ATOM   5707 O OG1 . THR B 2  312 ? 56.075  -34.927 -14.841 1.00 35.35 312 B 1 
ATOM   5708 C CG2 . THR B 2  312 ? 56.532  -35.381 -17.132 1.00 35.33 312 B 1 
ATOM   5709 N N   . ASN B 2  313 ? 53.200  -34.667 -14.197 1.00 39.32 313 B 1 
ATOM   5710 C CA  . ASN B 2  313 ? 52.134  -35.017 -13.270 1.00 40.75 313 B 1 
ATOM   5711 C C   . ASN B 2  313 ? 51.202  -33.820 -13.063 1.00 40.06 313 B 1 
ATOM   5712 O O   . ASN B 2  313 ? 51.379  -33.025 -12.142 1.00 37.99 313 B 1 
ATOM   5713 C CB  . ASN B 2  313 ? 52.717  -35.605 -11.969 1.00 37.96 313 B 1 
ATOM   5714 C CG  . ASN B 2  313 ? 52.641  -37.120 -11.914 1.00 33.60 313 B 1 
ATOM   5715 O OD1 . ASN B 2  313 ? 51.809  -37.754 -12.524 1.00 32.38 313 B 1 
ATOM   5716 N ND2 . ASN B 2  313 ? 53.492  -37.746 -11.133 1.00 32.46 313 B 1 
ATOM   5717 N N   . LEU B 2  314 ? 50.165  -33.737 -13.883 1.00 39.35 314 B 1 
ATOM   5718 C CA  . LEU B 2  314 ? 49.109  -32.714 -13.829 1.00 39.59 314 B 1 
ATOM   5719 C C   . LEU B 2  314 ? 48.482  -32.532 -12.437 1.00 38.96 314 B 1 
ATOM   5720 O O   . LEU B 2  314 ? 48.094  -31.422 -12.091 1.00 37.69 314 B 1 
ATOM   5721 C CB  . LEU B 2  314 ? 48.032  -33.105 -14.855 1.00 37.50 314 B 1 
ATOM   5722 C CG  . LEU B 2  314 ? 48.306  -32.519 -16.250 1.00 34.73 314 B 1 
ATOM   5723 C CD1 . LEU B 2  314 ? 47.722  -33.415 -17.342 1.00 33.29 314 B 1 
ATOM   5724 C CD2 . LEU B 2  314 ? 47.708  -31.126 -16.376 1.00 35.08 314 B 1 
ATOM   5725 N N   . ARG B 2  315 ? 48.452  -33.579 -11.605 1.00 40.05 315 B 1 
ATOM   5726 C CA  . ARG B 2  315 ? 48.047  -33.453 -10.192 1.00 40.23 315 B 1 
ATOM   5727 C C   . ARG B 2  315 ? 48.904  -32.455 -9.419  1.00 39.74 315 B 1 
ATOM   5728 O O   . ARG B 2  315 ? 48.381  -31.737 -8.574  1.00 38.42 315 B 1 
ATOM   5729 C CB  . ARG B 2  315 ? 48.099  -34.815 -9.483  1.00 39.51 315 B 1 
ATOM   5730 C CG  . ARG B 2  315 ? 46.826  -35.639 -9.714  1.00 36.01 315 B 1 
ATOM   5731 C CD  . ARG B 2  315 ? 46.871  -36.908 -8.855  1.00 34.64 315 B 1 
ATOM   5732 N NE  . ARG B 2  315 ? 45.607  -37.663 -8.933  1.00 32.27 315 B 1 
ATOM   5733 C CZ  . ARG B 2  315 ? 45.338  -38.796 -8.308  1.00 30.73 315 B 1 
ATOM   5734 N NH1 . ARG B 2  315 ? 46.219  -39.388 -7.545  1.00 28.64 315 B 1 
ATOM   5735 N NH2 . ARG B 2  315 ? 44.169  -39.362 -8.434  1.00 28.33 315 B 1 
ATOM   5736 N N   . SER B 2  316 ? 50.212  -32.397 -9.700  1.00 39.42 316 B 1 
ATOM   5737 C CA  . SER B 2  316 ? 51.099  -31.449 -9.021  1.00 39.45 316 B 1 
ATOM   5738 C C   . SER B 2  316 ? 50.857  -30.009 -9.463  1.00 38.55 316 B 1 
ATOM   5739 O O   . SER B 2  316 ? 51.196  -29.077 -8.737  1.00 36.95 316 B 1 
ATOM   5740 C CB  . SER B 2  316 ? 52.569  -31.832 -9.225  1.00 37.49 316 B 1 
ATOM   5741 O OG  . SER B 2  316 ? 53.018  -31.561 -10.538 1.00 35.40 316 B 1 
ATOM   5742 N N   . PHE B 2  317 ? 50.261  -29.822 -10.638 1.00 35.88 317 B 1 
ATOM   5743 C CA  . PHE B 2  317 ? 49.990  -28.503 -11.191 1.00 36.57 317 B 1 
ATOM   5744 C C   . PHE B 2  317 ? 48.862  -27.795 -10.445 1.00 35.88 317 B 1 
ATOM   5745 O O   . PHE B 2  317 ? 48.996  -26.615 -10.133 1.00 34.73 317 B 1 
ATOM   5746 C CB  . PHE B 2  317 ? 49.670  -28.638 -12.674 1.00 34.95 317 B 1 
ATOM   5747 C CG  . PHE B 2  317 ? 50.158  -27.470 -13.484 1.00 32.66 317 B 1 
ATOM   5748 C CD1 . PHE B 2  317 ? 49.364  -26.321 -13.651 1.00 31.27 317 B 1 
ATOM   5749 C CD2 . PHE B 2  317 ? 51.408  -27.561 -14.118 1.00 30.21 317 B 1 
ATOM   5750 C CE1 . PHE B 2  317 ? 49.794  -25.292 -14.500 1.00 29.51 317 B 1 
ATOM   5751 C CE2 . PHE B 2  317 ? 51.835  -26.535 -14.970 1.00 29.07 317 B 1 
ATOM   5752 C CZ  . PHE B 2  317 ? 51.023  -25.410 -15.179 1.00 28.74 317 B 1 
ATOM   5753 N N   . ILE B 2  318 ? 47.820  -28.536 -10.084 1.00 37.23 318 B 1 
ATOM   5754 C CA  . ILE B 2  318 ? 46.731  -28.002 -9.251  1.00 37.82 318 B 1 
ATOM   5755 C C   . ILE B 2  318 ? 47.291  -27.530 -7.904  1.00 37.41 318 B 1 
ATOM   5756 O O   . ILE B 2  318 ? 46.941  -26.454 -7.438  1.00 36.27 318 B 1 
ATOM   5757 C CB  . ILE B 2  318 ? 45.611  -29.049 -9.069  1.00 36.67 318 B 1 
ATOM   5758 C CG1 . ILE B 2  318 ? 45.014  -29.458 -10.438 1.00 34.08 318 B 1 
ATOM   5759 C CG2 . ILE B 2  318 ? 44.503  -28.495 -8.147  1.00 35.31 318 B 1 
ATOM   5760 C CD1 . ILE B 2  318 ? 43.987  -30.598 -10.363 1.00 33.44 318 B 1 
ATOM   5761 N N   . HIS B 2  319 ? 48.244  -28.272 -7.325  1.00 38.24 319 B 1 
ATOM   5762 C CA  . HIS B 2  319 ? 48.936  -27.849 -6.107  1.00 39.12 319 B 1 
ATOM   5763 C C   . HIS B 2  319 ? 49.827  -26.619 -6.295  1.00 38.63 319 B 1 
ATOM   5764 O O   . HIS B 2  319 ? 50.055  -25.900 -5.323  1.00 36.85 319 B 1 
ATOM   5765 C CB  . HIS B 2  319 ? 49.761  -29.010 -5.544  1.00 37.39 319 B 1 
ATOM   5766 C CG  . HIS B 2  319 ? 49.005  -29.832 -4.545  1.00 34.62 319 B 1 
ATOM   5767 N ND1 . HIS B 2  319 ? 48.532  -29.385 -3.331  1.00 32.51 319 B 1 
ATOM   5768 C CD2 . HIS B 2  319 ? 48.661  -31.158 -4.632  1.00 32.31 319 B 1 
ATOM   5769 C CE1 . HIS B 2  319 ? 47.923  -30.407 -2.707  1.00 31.12 319 B 1 
ATOM   5770 N NE2 . HIS B 2  319 ? 47.984  -31.505 -3.468  1.00 30.49 319 B 1 
ATOM   5771 N N   . LYS B 2  320 ? 50.360  -26.361 -7.499  1.00 40.35 320 B 1 
ATOM   5772 C CA  . LYS B 2  320 ? 51.200  -25.180 -7.759  1.00 40.40 320 B 1 
ATOM   5773 C C   . LYS B 2  320 ? 50.399  -23.900 -7.956  1.00 39.53 320 B 1 
ATOM   5774 O O   . LYS B 2  320 ? 50.916  -22.840 -7.619  1.00 37.41 320 B 1 
ATOM   5775 C CB  . LYS B 2  320 ? 52.128  -25.405 -8.952  1.00 38.28 320 B 1 
ATOM   5776 C CG  . LYS B 2  320 ? 53.418  -26.120 -8.546  1.00 34.50 320 B 1 
ATOM   5777 C CD  . LYS B 2  320 ? 54.381  -26.151 -9.740  1.00 32.85 320 B 1 
ATOM   5778 C CE  . LYS B 2  320 ? 55.707  -26.803 -9.337  1.00 29.79 320 B 1 
ATOM   5779 N NZ  . LYS B 2  320 ? 56.667  -26.816 -10.459 1.00 28.07 320 B 1 
ATOM   5780 N N   . VAL B 2  321 ? 49.191  -24.001 -8.474  1.00 42.79 321 B 1 
ATOM   5781 C CA  . VAL B 2  321 ? 48.238  -22.886 -8.360  1.00 43.61 321 B 1 
ATOM   5782 C C   . VAL B 2  321 ? 47.695  -22.900 -6.934  1.00 43.02 321 B 1 
ATOM   5783 O O   . VAL B 2  321 ? 46.507  -23.064 -6.696  1.00 41.10 321 B 1 
ATOM   5784 C CB  . VAL B 2  321 ? 47.137  -22.905 -9.443  1.00 41.55 321 B 1 
ATOM   5785 C CG1 . VAL B 2  321 ? 46.360  -21.585 -9.460  1.00 38.35 321 B 1 
ATOM   5786 C CG2 . VAL B 2  321 ? 47.726  -23.076 -10.848 1.00 39.09 321 B 1 
ATOM   5787 N N   . THR B 2  322 ? 48.617  -22.836 -5.970  1.00 43.07 322 B 1 
ATOM   5788 C CA  . THR B 2  322 ? 48.231  -22.693 -4.576  1.00 44.25 322 B 1 
ATOM   5789 C C   . THR B 2  322 ? 47.502  -21.369 -4.469  1.00 43.61 322 B 1 
ATOM   5790 O O   . THR B 2  322 ? 48.097  -20.333 -4.785  1.00 41.30 322 B 1 
ATOM   5791 C CB  . THR B 2  322 ? 49.422  -22.739 -3.600  1.00 42.09 322 B 1 
ATOM   5792 O OG1 . THR B 2  322 ? 50.586  -22.150 -4.138  1.00 39.24 322 B 1 
ATOM   5793 C CG2 . THR B 2  322 ? 49.772  -24.175 -3.239  1.00 38.55 322 B 1 
ATOM   5794 N N   . PRO B 2  323 ? 46.238  -21.379 -4.078  1.00 42.95 323 B 1 
ATOM   5795 C CA  . PRO B 2  323 ? 45.555  -20.138 -3.787  1.00 43.90 323 B 1 
ATOM   5796 C C   . PRO B 2  323 ? 46.401  -19.397 -2.762  1.00 44.24 323 B 1 
ATOM   5797 O O   . PRO B 2  323 ? 46.903  -19.995 -1.804  1.00 42.82 323 B 1 
ATOM   5798 C CB  . PRO B 2  323 ? 44.168  -20.531 -3.266  1.00 41.74 323 B 1 
ATOM   5799 C CG  . PRO B 2  323 ? 44.350  -21.965 -2.772  1.00 41.43 323 B 1 
ATOM   5800 C CD  . PRO B 2  323 ? 45.438  -22.518 -3.681  1.00 43.70 323 B 1 
ATOM   5801 N N   . HIS B 2  324 ? 46.634  -18.114 -3.009  1.00 47.86 324 B 1 
ATOM   5802 C CA  . HIS B 2  324 ? 47.472  -17.331 -2.119  1.00 48.17 324 B 1 
ATOM   5803 C C   . HIS B 2  324 ? 46.731  -17.181 -0.794  1.00 47.88 324 B 1 
ATOM   5804 O O   . HIS B 2  324 ? 45.914  -16.282 -0.633  1.00 46.12 324 B 1 
ATOM   5805 C CB  . HIS B 2  324 ? 47.859  -16.004 -2.793  1.00 45.46 324 B 1 
ATOM   5806 C CG  . HIS B 2  324 ? 49.114  -15.414 -2.191  1.00 43.24 324 B 1 
ATOM   5807 N ND1 . HIS B 2  324 ? 49.486  -15.446 -0.873  1.00 41.68 324 B 1 
ATOM   5808 C CD2 . HIS B 2  324 ? 50.141  -14.816 -2.882  1.00 40.85 324 B 1 
ATOM   5809 C CE1 . HIS B 2  324 ? 50.698  -14.887 -0.771  1.00 38.70 324 B 1 
ATOM   5810 N NE2 . HIS B 2  324 ? 51.132  -14.489 -1.969  1.00 38.62 324 B 1 
ATOM   5811 N N   . ARG B 2  325 ? 46.988  -18.100 0.131   1.00 50.48 325 B 1 
ATOM   5812 C CA  . ARG B 2  325 ? 46.500  -17.962 1.498   1.00 51.53 325 B 1 
ATOM   5813 C C   . ARG B 2  325 ? 47.269  -16.818 2.146   1.00 50.94 325 B 1 
ATOM   5814 O O   . ARG B 2  325 ? 48.492  -16.733 2.008   1.00 48.11 325 B 1 
ATOM   5815 C CB  . ARG B 2  325 ? 46.627  -19.273 2.287   1.00 49.00 325 B 1 
ATOM   5816 C CG  . ARG B 2  325 ? 45.569  -20.302 1.832   1.00 46.74 325 B 1 
ATOM   5817 C CD  . ARG B 2  325 ? 45.627  -21.564 2.694   1.00 44.87 325 B 1 
ATOM   5818 N NE  . ARG B 2  325 ? 44.563  -22.514 2.309   1.00 41.13 325 B 1 
ATOM   5819 C CZ  . ARG B 2  325 ? 44.368  -23.739 2.769   1.00 38.04 325 B 1 
ATOM   5820 N NH1 . ARG B 2  325 ? 45.115  -24.273 3.686   1.00 36.35 325 B 1 
ATOM   5821 N NH2 . ARG B 2  325 ? 43.402  -24.463 2.294   1.00 34.17 325 B 1 
ATOM   5822 N N   . CYS B 2  326 ? 46.571  -15.988 2.871   1.00 54.54 326 B 1 
ATOM   5823 C CA  . CYS B 2  326 ? 47.202  -15.171 3.898   1.00 54.36 326 B 1 
ATOM   5824 C C   . CYS B 2  326 ? 47.919  -16.138 4.834   1.00 52.51 326 B 1 
ATOM   5825 O O   . CYS B 2  326 ? 47.288  -16.788 5.672   1.00 49.69 326 B 1 
ATOM   5826 C CB  . CYS B 2  326 ? 46.153  -14.379 4.695   1.00 52.72 326 B 1 
ATOM   5827 S SG  . CYS B 2  326 ? 45.799  -12.708 4.155   1.00 49.23 326 B 1 
ATOM   5828 N N   . THR B 2  327 ? 49.217  -16.271 4.667   1.00 50.74 327 B 1 
ATOM   5829 C CA  . THR B 2  327 ? 50.026  -16.912 5.685   1.00 50.33 327 B 1 
ATOM   5830 C C   . THR B 2  327 ? 49.916  -16.015 6.907   1.00 48.03 327 B 1 
ATOM   5831 O O   . THR B 2  327 ? 50.441  -14.904 6.892   1.00 44.39 327 B 1 
ATOM   5832 C CB  . THR B 2  327 ? 51.486  -17.085 5.240   1.00 46.91 327 B 1 
ATOM   5833 O OG1 . THR B 2  327 ? 51.965  -15.928 4.587   1.00 44.58 327 B 1 
ATOM   5834 C CG2 . THR B 2  327 ? 51.631  -18.250 4.255   1.00 43.61 327 B 1 
ATOM   5835 N N   . GLN B 2  328 ? 49.186  -16.479 7.910   1.00 44.71 328 B 1 
ATOM   5836 C CA  . GLN B 2  328 ? 49.276  -15.882 9.236   1.00 44.82 328 B 1 
ATOM   5837 C C   . GLN B 2  328 ? 50.743  -15.995 9.650   1.00 43.77 328 B 1 
ATOM   5838 O O   . GLN B 2  328 ? 51.215  -17.087 9.966   1.00 40.74 328 B 1 
ATOM   5839 C CB  . GLN B 2  328 ? 48.354  -16.607 10.233  1.00 42.23 328 B 1 
ATOM   5840 C CG  . GLN B 2  328 ? 46.900  -16.123 10.158  1.00 40.79 328 B 1 
ATOM   5841 C CD  . GLN B 2  328 ? 45.977  -16.861 11.134  1.00 38.50 328 B 1 
ATOM   5842 O OE1 . GLN B 2  328 ? 46.124  -18.032 11.416  1.00 37.82 328 B 1 
ATOM   5843 N NE2 . GLN B 2  328 ? 44.963  -16.207 11.656  1.00 37.53 328 B 1 
ATOM   5844 N N   . GLY B 2  329 ? 51.470  -14.887 9.534   1.00 40.61 329 B 1 
ATOM   5845 C CA  . GLY B 2  329 ? 52.750  -14.784 10.210  1.00 41.39 329 B 1 
ATOM   5846 C C   . GLY B 2  329 ? 52.507  -14.852 11.716  1.00 40.51 329 B 1 
ATOM   5847 O O   . GLY B 2  329 ? 51.429  -14.482 12.180  1.00 37.46 329 B 1 
ATOM   5848 N N   . ASP B 2  330 ? 53.527  -15.294 12.462  1.00 34.84 330 B 1 
ATOM   5849 C CA  . ASP B 2  330 ? 53.503  -15.478 13.924  1.00 33.85 330 B 1 
ATOM   5850 C C   . ASP B 2  330 ? 53.266  -14.194 14.755  1.00 32.24 330 B 1 
ATOM   5851 O O   . ASP B 2  330 ? 53.411  -14.214 15.977  1.00 29.80 330 B 1 
ATOM   5852 C CB  . ASP B 2  330 ? 54.842  -16.100 14.365  1.00 30.32 330 B 1 
ATOM   5853 C CG  . ASP B 2  330 ? 55.039  -17.566 13.968  1.00 27.28 330 B 1 
ATOM   5854 O OD1 . ASP B 2  330 ? 54.044  -18.315 13.923  1.00 26.91 330 B 1 
ATOM   5855 O OD2 . ASP B 2  330 ? 56.206  -17.924 13.699  1.00 27.98 330 B 1 
ATOM   5856 N N   . THR B 2  331 ? 52.982  -13.062 14.136  1.00 37.93 331 B 1 
ATOM   5857 C CA  . THR B 2  331 ? 52.737  -11.836 14.896  1.00 39.14 331 B 1 
ATOM   5858 C C   . THR B 2  331 ? 51.382  -11.918 15.596  1.00 38.79 331 B 1 
ATOM   5859 O O   . THR B 2  331 ? 50.369  -12.116 14.928  1.00 36.28 331 B 1 
ATOM   5860 C CB  . THR B 2  331 ? 52.807  -10.584 14.007  1.00 35.90 331 B 1 
ATOM   5861 O OG1 . THR B 2  331 ? 52.085  -10.771 12.808  1.00 34.09 331 B 1 
ATOM   5862 C CG2 . THR B 2  331 ? 54.250  -10.259 13.621  1.00 34.33 331 B 1 
ATOM   5863 N N   . ASP B 2  332 ? 51.382  -11.684 16.918  1.00 37.87 332 B 1 
ATOM   5864 C CA  . ASP B 2  332 ? 50.255  -11.859 17.853  1.00 39.47 332 B 1 
ATOM   5865 C C   . ASP B 2  332 ? 48.907  -11.260 17.413  1.00 39.39 332 B 1 
ATOM   5866 O O   . ASP B 2  332 ? 47.857  -11.865 17.627  1.00 36.74 332 B 1 
ATOM   5867 C CB  . ASP B 2  332 ? 50.612  -11.204 19.202  1.00 35.63 332 B 1 
ATOM   5868 C CG  . ASP B 2  332 ? 51.607  -11.998 20.050  1.00 33.02 332 B 1 
ATOM   5869 O OD1 . ASP B 2  332 ? 51.575  -13.242 19.994  1.00 32.30 332 B 1 
ATOM   5870 O OD2 . ASP B 2  332 ? 52.381  -11.335 20.773  1.00 33.54 332 B 1 
ATOM   5871 N N   . ASN B 2  333 ? 48.936  -10.062 16.831  1.00 45.25 333 B 1 
ATOM   5872 C CA  . ASN B 2  333 ? 47.743  -9.421  16.279  1.00 47.22 333 B 1 
ATOM   5873 C C   . ASN B 2  333 ? 47.791  -9.480  14.748  1.00 47.50 333 B 1 
ATOM   5874 O O   . ASN B 2  333 ? 48.275  -8.532  14.117  1.00 45.46 333 B 1 
ATOM   5875 C CB  . ASN B 2  333 ? 47.602  -7.990  16.832  1.00 44.01 333 B 1 
ATOM   5876 C CG  . ASN B 2  333 ? 46.786  -7.924  18.111  1.00 41.27 333 B 1 
ATOM   5877 O OD1 . ASN B 2  333 ? 45.951  -8.750  18.411  1.00 39.63 333 B 1 
ATOM   5878 N ND2 . ASN B 2  333 ? 46.971  -6.881  18.888  1.00 41.06 333 B 1 
ATOM   5879 N N   . PRO B 2  334 ? 47.330  -10.568 14.127  1.00 50.62 334 B 1 
ATOM   5880 C CA  . PRO B 2  334 ? 47.324  -10.655 12.675  1.00 51.52 334 B 1 
ATOM   5881 C C   . PRO B 2  334 ? 46.453  -9.527  12.114  1.00 53.37 334 B 1 
ATOM   5882 O O   . PRO B 2  334 ? 45.330  -9.320  12.597  1.00 52.29 334 B 1 
ATOM   5883 C CB  . PRO B 2  334 ? 46.797  -12.056 12.337  1.00 48.21 334 B 1 
ATOM   5884 C CG  . PRO B 2  334 ? 45.965  -12.436 13.560  1.00 49.49 334 B 1 
ATOM   5885 C CD  . PRO B 2  334 ? 46.681  -11.731 14.712  1.00 52.95 334 B 1 
ATOM   5886 N N   . PRO B 2  335 ? 46.946  -8.770  11.109  1.00 56.42 335 B 1 
ATOM   5887 C CA  . PRO B 2  335 ? 46.160  -7.709  10.503  1.00 58.12 335 B 1 
ATOM   5888 C C   . PRO B 2  335 ? 44.882  -8.304  9.902   1.00 60.77 335 B 1 
ATOM   5889 O O   . PRO B 2  335 ? 44.892  -9.417  9.369   1.00 59.72 335 B 1 
ATOM   5890 C CB  . PRO B 2  335 ? 47.079  -7.056  9.461   1.00 54.69 335 B 1 
ATOM   5891 C CG  . PRO B 2  335 ? 48.065  -8.167  9.109   1.00 55.40 335 B 1 
ATOM   5892 C CD  . PRO B 2  335 ? 48.208  -8.944  10.415  1.00 59.55 335 B 1 
ATOM   5893 N N   . LEU B 2  336 ? 43.781  -7.551  9.974   1.00 66.49 336 B 1 
ATOM   5894 C CA  . LEU B 2  336 ? 42.469  -8.014  9.504   1.00 69.58 336 B 1 
ATOM   5895 C C   . LEU B 2  336 ? 42.482  -8.373  8.011   1.00 72.96 336 B 1 
ATOM   5896 O O   . LEU B 2  336 ? 41.782  -9.291  7.584   1.00 68.81 336 B 1 
ATOM   5897 C CB  . LEU B 2  336 ? 41.424  -6.917  9.790   1.00 65.12 336 B 1 
ATOM   5898 C CG  . LEU B 2  336 ? 39.986  -7.480  9.853   1.00 61.09 336 B 1 
ATOM   5899 C CD1 . LEU B 2  336 ? 39.669  -8.016  11.247  1.00 55.84 336 B 1 
ATOM   5900 C CD2 . LEU B 2  336 ? 38.957  -6.395  9.544   1.00 58.67 336 B 1 
ATOM   5901 N N   . TYR B 2  337 ? 43.298  -7.645  7.256   1.00 76.35 337 B 1 
ATOM   5902 C CA  . TYR B 2  337 ? 43.549  -7.872  5.839   1.00 78.14 337 B 1 
ATOM   5903 C C   . TYR B 2  337 ? 45.042  -8.050  5.581   1.00 77.40 337 B 1 
ATOM   5904 O O   . TYR B 2  337 ? 45.871  -7.340  6.151   1.00 73.53 337 B 1 
ATOM   5905 C CB  . TYR B 2  337 ? 43.009  -6.698  5.015   1.00 78.00 337 B 1 
ATOM   5906 C CG  . TYR B 2  337 ? 41.583  -6.314  5.320   1.00 78.57 337 B 1 
ATOM   5907 C CD1 . TYR B 2  337 ? 40.536  -7.220  5.070   1.00 75.04 337 B 1 
ATOM   5908 C CD2 . TYR B 2  337 ? 41.289  -5.053  5.876   1.00 72.85 337 B 1 
ATOM   5909 C CE1 . TYR B 2  337 ? 39.213  -6.876  5.369   1.00 71.29 337 B 1 
ATOM   5910 C CE2 . TYR B 2  337 ? 39.967  -4.701  6.176   1.00 71.86 337 B 1 
ATOM   5911 C CZ  . TYR B 2  337 ? 38.927  -5.616  5.923   1.00 75.72 337 B 1 
ATOM   5912 O OH  . TYR B 2  337 ? 37.637  -5.279  6.219   1.00 75.50 337 B 1 
ATOM   5913 N N   . CYS B 2  338 ? 45.396  -8.943  4.664   1.00 77.14 338 B 1 
ATOM   5914 C CA  . CYS B 2  338 ? 46.718  -8.987  4.052   1.00 76.49 338 B 1 
ATOM   5915 C C   . CYS B 2  338 ? 46.641  -8.342  2.670   1.00 76.58 338 B 1 
ATOM   5916 O O   . CYS B 2  338 ? 45.676  -8.552  1.938   1.00 72.08 338 B 1 
ATOM   5917 C CB  . CYS B 2  338 ? 47.268  -10.409 3.943   1.00 73.34 338 B 1 
ATOM   5918 S SG  . CYS B 2  338 ? 47.016  -11.518 5.344   1.00 66.45 338 B 1 
ATOM   5919 N N   . ASN B 2  339 ? 47.677  -7.604  2.300   1.00 71.22 339 B 1 
ATOM   5920 C CA  . ASN B 2  339 ? 47.839  -7.213  0.908   1.00 70.24 339 B 1 
ATOM   5921 C C   . ASN B 2  339 ? 48.283  -8.432  0.094   1.00 68.90 339 B 1 
ATOM   5922 O O   . ASN B 2  339 ? 49.209  -9.139  0.516   1.00 65.65 339 B 1 
ATOM   5923 C CB  . ASN B 2  339 ? 48.817  -6.025  0.794   1.00 66.35 339 B 1 
ATOM   5924 C CG  . ASN B 2  339 ? 48.129  -4.737  0.358   1.00 62.83 339 B 1 
ATOM   5925 O OD1 . ASN B 2  339 ? 47.017  -4.718  -0.117  1.00 56.10 339 B 1 
ATOM   5926 N ND2 . ASN B 2  339 ? 48.802  -3.614  0.491   1.00 57.43 339 B 1 
ATOM   5927 N N   . PRO B 2  340 ? 47.658  -8.710  -1.055  1.00 68.56 340 B 1 
ATOM   5928 C CA  . PRO B 2  340 ? 48.175  -9.723  -1.958  1.00 67.91 340 B 1 
ATOM   5929 C C   . PRO B 2  340 ? 49.582  -9.310  -2.408  1.00 68.18 340 B 1 
ATOM   5930 O O   . PRO B 2  340 ? 49.867  -8.129  -2.613  1.00 64.90 340 B 1 
ATOM   5931 C CB  . PRO B 2  340 ? 47.160  -9.808  -3.103  1.00 64.17 340 B 1 
ATOM   5932 C CG  . PRO B 2  340 ? 46.477  -8.440  -3.101  1.00 65.13 340 B 1 
ATOM   5933 C CD  . PRO B 2  340 ? 46.529  -8.010  -1.635  1.00 69.97 340 B 1 
ATOM   5934 N N   . LYS B 2  341 ? 50.494  -10.285 -2.553  1.00 63.81 341 B 1 
ATOM   5935 C CA  . LYS B 2  341 ? 51.853  -10.008 -3.044  1.00 62.73 341 B 1 
ATOM   5936 C C   . LYS B 2  341 ? 51.777  -9.405  -4.445  1.00 63.84 341 B 1 
ATOM   5937 O O   . LYS B 2  341 ? 50.891  -9.765  -5.211  1.00 58.08 341 B 1 
ATOM   5938 C CB  . LYS B 2  341 ? 52.717  -11.276 -3.048  1.00 57.38 341 B 1 
ATOM   5939 C CG  . LYS B 2  341 ? 53.106  -11.721 -1.631  1.00 53.00 341 B 1 
ATOM   5940 C CD  . LYS B 2  341 ? 54.055  -12.924 -1.694  1.00 47.34 341 B 1 
ATOM   5941 C CE  . LYS B 2  341 ? 54.459  -13.335 -0.280  1.00 41.88 341 B 1 
ATOM   5942 N NZ  . LYS B 2  341 ? 55.370  -14.502 -0.276  1.00 37.92 341 B 1 
ATOM   5943 N N   . ASP B 2  342 ? 52.772  -8.581  -4.810  1.00 59.11 342 B 1 
ATOM   5944 C CA  . ASP B 2  342 ? 52.795  -7.850  -6.091  1.00 58.12 342 B 1 
ATOM   5945 C C   . ASP B 2  342 ? 52.429  -8.709  -7.313  1.00 58.94 342 B 1 
ATOM   5946 O O   . ASP B 2  342 ? 51.633  -8.307  -8.155  1.00 53.82 342 B 1 
ATOM   5947 C CB  . ASP B 2  342 ? 54.190  -7.241  -6.310  1.00 52.79 342 B 1 
ATOM   5948 C CG  . ASP B 2  342 ? 54.549  -6.158  -5.290  1.00 49.90 342 B 1 
ATOM   5949 O OD1 . ASP B 2  342 ? 53.612  -5.538  -4.755  1.00 45.70 342 B 1 
ATOM   5950 O OD2 . ASP B 2  342 ? 55.764  -6.008  -5.044  1.00 45.39 342 B 1 
ATOM   5951 N N   . ASN B 2  343 ? 52.954  -9.936  -7.387  1.00 54.95 343 B 1 
ATOM   5952 C CA  . ASN B 2  343 ? 52.695  -10.853 -8.506  1.00 54.45 343 B 1 
ATOM   5953 C C   . ASN B 2  343 ? 51.300  -11.509 -8.491  1.00 55.78 343 B 1 
ATOM   5954 O O   . ASN B 2  343 ? 50.962  -12.231 -9.434  1.00 51.32 343 B 1 
ATOM   5955 C CB  . ASN B 2  343 ? 53.800  -11.917 -8.530  1.00 49.69 343 B 1 
ATOM   5956 C CG  . ASN B 2  343 ? 55.162  -11.365 -8.927  1.00 46.92 343 B 1 
ATOM   5957 O OD1 . ASN B 2  343 ? 55.321  -10.272 -9.415  1.00 43.35 343 B 1 
ATOM   5958 N ND2 . ASN B 2  343 ? 56.204  -12.143 -8.736  1.00 43.98 343 B 1 
ATOM   5959 N N   . SER B 2  344 ? 50.541  -11.334 -7.434  1.00 58.83 344 B 1 
ATOM   5960 C CA  . SER B 2  344 ? 49.182  -11.871 -7.296  1.00 57.74 344 B 1 
ATOM   5961 C C   . SER B 2  344 ? 48.096  -10.797 -7.366  1.00 59.41 344 B 1 
ATOM   5962 O O   . SER B 2  344 ? 46.917  -11.115 -7.235  1.00 56.13 344 B 1 
ATOM   5963 C CB  . SER B 2  344 ? 49.046  -12.712 -6.020  1.00 53.05 344 B 1 
ATOM   5964 O OG  . SER B 2  344 ? 49.339  -11.987 -4.847  1.00 50.63 344 B 1 
ATOM   5965 N N   . THR B 2  345 ? 48.484  -9.544  -7.593  1.00 61.40 345 B 1 
ATOM   5966 C CA  . THR B 2  345 ? 47.525  -8.465  -7.829  1.00 60.43 345 B 1 
ATOM   5967 C C   . THR B 2  345 ? 46.813  -8.669  -9.163  1.00 62.24 345 B 1 
ATOM   5968 O O   . THR B 2  345 ? 47.373  -9.201  -10.127 1.00 60.84 345 B 1 
ATOM   5969 C CB  . THR B 2  345 ? 48.176  -7.075  -7.794  1.00 57.21 345 B 1 
ATOM   5970 O OG1 . THR B 2  345 ? 49.169  -6.959  -8.782  1.00 54.65 345 B 1 
ATOM   5971 C CG2 . THR B 2  345 ? 48.803  -6.753  -6.445  1.00 53.60 345 B 1 
ATOM   5972 N N   . ILE B 2  346 ? 45.577  -8.204  -9.255  1.00 67.20 346 B 1 
ATOM   5973 C CA  . ILE B 2  346 ? 44.810  -8.336  -10.495 1.00 66.84 346 B 1 
ATOM   5974 C C   . ILE B 2  346 ? 45.456  -7.562  -11.654 1.00 67.21 346 B 1 
ATOM   5975 O O   . ILE B 2  346 ? 45.367  -7.959  -12.811 1.00 65.19 346 B 1 
ATOM   5976 C CB  . ILE B 2  346 ? 43.342  -7.947  -10.236 1.00 64.99 346 B 1 
ATOM   5977 C CG1 . ILE B 2  346 ? 42.428  -8.792  -11.142 1.00 62.68 346 B 1 
ATOM   5978 C CG2 . ILE B 2  346 ? 43.101  -6.436  -10.411 1.00 60.71 346 B 1 
ATOM   5979 C CD1 . ILE B 2  346 ? 41.024  -8.919  -10.589 1.00 56.61 346 B 1 
ATOM   5980 N N   . ARG B 2  347 ? 46.202  -6.503  -11.322 1.00 71.19 347 B 1 
ATOM   5981 C CA  . ARG B 2  347 ? 46.993  -5.734  -12.286 1.00 70.55 347 B 1 
ATOM   5982 C C   . ARG B 2  347 ? 48.169  -6.539  -12.849 1.00 70.71 347 B 1 
ATOM   5983 O O   . ARG B 2  347 ? 48.519  -6.370  -14.007 1.00 68.70 347 B 1 
ATOM   5984 C CB  . ARG B 2  347 ? 47.450  -4.436  -11.611 1.00 69.01 347 B 1 
ATOM   5985 C CG  . ARG B 2  347 ? 47.795  -3.360  -12.646 1.00 66.72 347 B 1 
ATOM   5986 C CD  . ARG B 2  347 ? 48.140  -2.055  -11.935 1.00 63.90 347 B 1 
ATOM   5987 N NE  . ARG B 2  347 ? 48.226  -0.937  -12.883 1.00 61.04 347 B 1 
ATOM   5988 C CZ  . ARG B 2  347 ? 48.432  0.331   -12.574 1.00 54.91 347 B 1 
ATOM   5989 N NH1 . ARG B 2  347 ? 48.647  0.709   -11.341 1.00 50.85 347 B 1 
ATOM   5990 N NH2 . ARG B 2  347 ? 48.417  1.240   -13.506 1.00 52.17 347 B 1 
ATOM   5991 N N   . ALA B 2  348 ? 48.764  -7.434  -12.066 1.00 68.83 348 B 1 
ATOM   5992 C CA  . ALA B 2  348 ? 49.811  -8.343  -12.535 1.00 67.58 348 B 1 
ATOM   5993 C C   . ALA B 2  348 ? 49.262  -9.442  -13.467 1.00 67.41 348 B 1 
ATOM   5994 O O   . ALA B 2  348 ? 49.984  -9.933  -14.336 1.00 65.47 348 B 1 
ATOM   5995 C CB  . ALA B 2  348 ? 50.528  -8.934  -11.322 1.00 65.56 348 B 1 
ATOM   5996 N N   . LEU B 2  349 ? 47.987  -9.805  -13.329 1.00 68.91 349 B 1 
ATOM   5997 C CA  . LEU B 2  349 ? 47.298  -10.709 -14.258 1.00 67.85 349 B 1 
ATOM   5998 C C   . LEU B 2  349 ? 47.059  -10.066 -15.629 1.00 67.43 349 B 1 
ATOM   5999 O O   . LEU B 2  349 ? 47.204  -10.739 -16.646 1.00 64.79 349 B 1 
ATOM   6000 C CB  . LEU B 2  349 ? 45.964  -11.156 -13.634 1.00 65.86 349 B 1 
ATOM   6001 C CG  . LEU B 2  349 ? 46.130  -12.369 -12.704 1.00 62.24 349 B 1 
ATOM   6002 C CD1 . LEU B 2  349 ? 44.993  -12.424 -11.703 1.00 57.10 349 B 1 
ATOM   6003 C CD2 . LEU B 2  349 ? 46.129  -13.665 -13.522 1.00 58.99 349 B 1 
ATOM   6004 N N   . PHE B 2  350 ? 46.733  -8.780  -15.652 1.00 70.93 350 B 1 
ATOM   6005 C CA  . PHE B 2  350 ? 46.398  -8.030  -16.862 1.00 70.73 350 B 1 
ATOM   6006 C C   . PHE B 2  350 ? 47.325  -6.817  -17.059 1.00 70.13 350 B 1 
ATOM   6007 O O   . PHE B 2  350 ? 46.873  -5.670  -17.042 1.00 67.01 350 B 1 
ATOM   6008 C CB  . PHE B 2  350 ? 44.923  -7.636  -16.803 1.00 68.82 350 B 1 
ATOM   6009 C CG  . PHE B 2  350 ? 43.976  -8.804  -16.675 1.00 69.36 350 B 1 
ATOM   6010 C CD1 . PHE B 2  350 ? 43.725  -9.638  -17.775 1.00 64.13 350 B 1 
ATOM   6011 C CD2 . PHE B 2  350 ? 43.343  -9.066  -15.448 1.00 65.69 350 B 1 
ATOM   6012 C CE1 . PHE B 2  350 ? 42.842  -10.717 -17.654 1.00 62.27 350 B 1 
ATOM   6013 C CE2 . PHE B 2  350 ? 42.459  -10.144 -15.322 1.00 61.71 350 B 1 
ATOM   6014 C CZ  . PHE B 2  350 ? 42.206  -10.971 -16.428 1.00 63.53 350 B 1 
ATOM   6015 N N   . PRO B 2  351 ? 48.646  -7.036  -17.263 1.00 69.16 351 B 1 
ATOM   6016 C CA  . PRO B 2  351 ? 49.619  -5.941  -17.290 1.00 68.90 351 B 1 
ATOM   6017 C C   . PRO B 2  351 ? 49.466  -5.011  -18.500 1.00 69.72 351 B 1 
ATOM   6018 O O   . PRO B 2  351 ? 49.916  -3.873  -18.460 1.00 66.28 351 B 1 
ATOM   6019 C CB  . PRO B 2  351 ? 50.987  -6.633  -17.275 1.00 65.60 351 B 1 
ATOM   6020 C CG  . PRO B 2  351 ? 50.714  -7.992  -17.918 1.00 67.32 351 B 1 
ATOM   6021 C CD  . PRO B 2  351 ? 49.307  -8.316  -17.438 1.00 70.96 351 B 1 
ATOM   6022 N N   . SER B 2  352 ? 48.856  -5.497  -19.582 1.00 69.89 352 B 1 
ATOM   6023 C CA  . SER B 2  352 ? 48.667  -4.751  -20.827 1.00 69.76 352 B 1 
ATOM   6024 C C   . SER B 2  352 ? 47.353  -3.971  -20.897 1.00 69.52 352 B 1 
ATOM   6025 O O   . SER B 2  352 ? 47.154  -3.221  -21.850 1.00 65.43 352 B 1 
ATOM   6026 C CB  . SER B 2  352 ? 48.752  -5.716  -22.015 1.00 66.08 352 B 1 
ATOM   6027 O OG  . SER B 2  352 ? 47.830  -6.775  -21.856 1.00 60.36 352 B 1 
ATOM   6028 N N   . LEU B 2  353 ? 46.456  -4.171  -19.949 1.00 71.40 353 B 1 
ATOM   6029 C CA  . LEU B 2  353 ? 45.173  -3.477  -19.957 1.00 71.94 353 B 1 
ATOM   6030 C C   . LEU B 2  353 ? 45.326  -2.056  -19.402 1.00 72.39 353 B 1 
ATOM   6031 O O   . LEU B 2  353 ? 45.952  -1.833  -18.362 1.00 69.29 353 B 1 
ATOM   6032 C CB  . LEU B 2  353 ? 44.116  -4.289  -19.196 1.00 69.40 353 B 1 
ATOM   6033 C CG  . LEU B 2  353 ? 43.644  -5.555  -19.941 1.00 66.80 353 B 1 
ATOM   6034 C CD1 . LEU B 2  353 ? 42.797  -6.423  -19.017 1.00 60.85 353 B 1 
ATOM   6035 C CD2 . LEU B 2  353 ? 42.793  -5.232  -21.164 1.00 63.67 353 B 1 
ATOM   6036 N N   . GLY B 2  354 ? 44.724  -1.105  -20.099 1.00 73.94 354 B 1 
ATOM   6037 C CA  . GLY B 2  354 ? 44.542  0.242   -19.570 1.00 74.08 354 B 1 
ATOM   6038 C C   . GLY B 2  354 ? 43.658  0.226   -18.318 1.00 75.25 354 B 1 
ATOM   6039 O O   . GLY B 2  354 ? 42.921  -0.727  -18.073 1.00 72.50 354 B 1 
ATOM   6040 N N   . THR B 2  355 ? 43.722  1.302   -17.535 1.00 72.42 355 B 1 
ATOM   6041 C CA  . THR B 2  355 ? 42.942  1.416   -16.288 1.00 73.39 355 B 1 
ATOM   6042 C C   . THR B 2  355 ? 41.443  1.195   -16.496 1.00 74.83 355 B 1 
ATOM   6043 O O   . THR B 2  355 ? 40.824  0.478   -15.718 1.00 73.32 355 B 1 
ATOM   6044 C CB  . THR B 2  355 ? 43.149  2.790   -15.628 1.00 70.20 355 B 1 
ATOM   6045 O OG1 . THR B 2  355 ? 43.293  3.804   -16.608 1.00 64.03 355 B 1 
ATOM   6046 C CG2 . THR B 2  355 ? 44.421  2.813   -14.782 1.00 62.22 355 B 1 
ATOM   6047 N N   . TYR B 2  356 ? 40.890  1.744   -17.578 1.00 73.18 356 B 1 
ATOM   6048 C CA  . TYR B 2  356 ? 39.474  1.587   -17.912 1.00 74.42 356 B 1 
ATOM   6049 C C   . TYR B 2  356 ? 39.116  0.138   -18.283 1.00 75.96 356 B 1 
ATOM   6050 O O   . TYR B 2  356 ? 38.124  -0.415  -17.802 1.00 73.40 356 B 1 
ATOM   6051 C CB  . TYR B 2  356 ? 39.148  2.542   -19.067 1.00 72.15 356 B 1 
ATOM   6052 C CG  . TYR B 2  356 ? 37.686  2.533   -19.441 1.00 70.48 356 B 1 
ATOM   6053 C CD1 . TYR B 2  356 ? 37.228  1.758   -20.523 1.00 64.08 356 B 1 
ATOM   6054 C CD2 . TYR B 2  356 ? 36.764  3.284   -18.681 1.00 63.50 356 B 1 
ATOM   6055 C CE1 . TYR B 2  356 ? 35.864  1.739   -20.849 1.00 56.96 356 B 1 
ATOM   6056 C CE2 . TYR B 2  356 ? 35.398  3.268   -18.998 1.00 57.76 356 B 1 
ATOM   6057 C CZ  . TYR B 2  356 ? 34.951  2.493   -20.086 1.00 58.40 356 B 1 
ATOM   6058 O OH  . TYR B 2  356 ? 33.612  2.475   -20.397 1.00 56.40 356 B 1 
ATOM   6059 N N   . ASP B 2  357 ? 39.957  -0.506  -19.109 1.00 77.45 357 B 1 
ATOM   6060 C CA  . ASP B 2  357 ? 39.735  -1.895  -19.514 1.00 78.66 357 B 1 
ATOM   6061 C C   . ASP B 2  357 ? 39.952  -2.862  -18.347 1.00 79.83 357 B 1 
ATOM   6062 O O   . ASP B 2  357 ? 39.258  -3.873  -18.247 1.00 79.14 357 B 1 
ATOM   6063 C CB  . ASP B 2  357 ? 40.660  -2.256  -20.680 1.00 77.12 357 B 1 
ATOM   6064 C CG  . ASP B 2  357 ? 40.343  -1.480  -21.956 1.00 75.31 357 B 1 
ATOM   6065 O OD1 . ASP B 2  357 ? 39.137  -1.305  -22.250 1.00 67.89 357 B 1 
ATOM   6066 O OD2 . ASP B 2  357 ? 41.316  -1.074  -22.624 1.00 68.97 357 B 1 
ATOM   6067 N N   . LEU B 2  358 ? 40.878  -2.529  -17.443 1.00 77.51 358 B 1 
ATOM   6068 C CA  . LEU B 2  358 ? 41.110  -3.284  -16.217 1.00 78.61 358 B 1 
ATOM   6069 C C   . LEU B 2  358 ? 39.882  -3.233  -15.297 1.00 79.59 358 B 1 
ATOM   6070 O O   . LEU B 2  358 ? 39.426  -4.284  -14.856 1.00 78.99 358 B 1 
ATOM   6071 C CB  . LEU B 2  358 ? 42.379  -2.756  -15.526 1.00 77.73 358 B 1 
ATOM   6072 C CG  . LEU B 2  358 ? 42.788  -3.563  -14.276 1.00 75.81 358 B 1 
ATOM   6073 C CD1 . LEU B 2  358 ? 43.199  -4.988  -14.622 1.00 68.33 358 B 1 
ATOM   6074 C CD2 . LEU B 2  358 ? 43.972  -2.884  -13.588 1.00 70.37 358 B 1 
ATOM   6075 N N   . GLU B 2  359 ? 39.317  -2.060  -15.057 1.00 76.64 359 B 1 
ATOM   6076 C CA  . GLU B 2  359 ? 38.078  -1.940  -14.274 1.00 75.89 359 B 1 
ATOM   6077 C C   . GLU B 2  359 ? 36.931  -2.743  -14.897 1.00 76.78 359 B 1 
ATOM   6078 O O   . GLU B 2  359 ? 36.192  -3.439  -14.201 1.00 77.24 359 B 1 
ATOM   6079 C CB  . GLU B 2  359 ? 37.647  -0.472  -14.147 1.00 73.72 359 B 1 
ATOM   6080 C CG  . GLU B 2  359 ? 38.427  0.287   -13.070 1.00 67.59 359 B 1 
ATOM   6081 C CD  . GLU B 2  359 ? 37.886  1.703   -12.831 1.00 62.22 359 B 1 
ATOM   6082 O OE1 . GLU B 2  359 ? 38.216  2.274   -11.764 1.00 56.51 359 B 1 
ATOM   6083 O OE2 . GLU B 2  359 ? 37.134  2.213   -13.687 1.00 57.24 359 B 1 
ATOM   6084 N N   . LYS B 2  360 ? 36.820  -2.711  -16.226 1.00 79.94 360 B 1 
ATOM   6085 C CA  . LYS B 2  360 ? 35.806  -3.476  -16.949 1.00 81.23 360 B 1 
ATOM   6086 C C   . LYS B 2  360 ? 36.026  -4.988  -16.822 1.00 82.29 360 B 1 
ATOM   6087 O O   . LYS B 2  360 ? 35.057  -5.734  -16.668 1.00 81.70 360 B 1 
ATOM   6088 C CB  . LYS B 2  360 ? 35.806  -3.003  -18.406 1.00 79.96 360 B 1 
ATOM   6089 C CG  . LYS B 2  360 ? 34.522  -3.399  -19.142 1.00 72.97 360 B 1 
ATOM   6090 C CD  . LYS B 2  360 ? 34.574  -2.818  -20.555 1.00 68.63 360 B 1 
ATOM   6091 C CE  . LYS B 2  360 ? 33.277  -3.082  -21.318 1.00 60.58 360 B 1 
ATOM   6092 N NZ  . LYS B 2  360 ? 33.344  -2.484  -22.671 1.00 53.28 360 B 1 
ATOM   6093 N N   . ALA B 2  361 ? 37.285  -5.437  -16.858 1.00 81.22 361 B 1 
ATOM   6094 C CA  . ALA B 2  361 ? 37.639  -6.833  -16.631 1.00 80.95 361 B 1 
ATOM   6095 C C   . ALA B 2  361 ? 37.302  -7.271  -15.197 1.00 82.22 361 B 1 
ATOM   6096 O O   . ALA B 2  361 ? 36.633  -8.291  -15.020 1.00 82.35 361 B 1 
ATOM   6097 C CB  . ALA B 2  361 ? 39.121  -7.037  -16.964 1.00 79.98 361 B 1 
ATOM   6098 N N   . ILE B 2  362 ? 37.677  -6.474  -14.201 1.00 82.48 362 B 1 
ATOM   6099 C CA  . ILE B 2  362 ? 37.357  -6.724  -12.787 1.00 83.28 362 B 1 
ATOM   6100 C C   . ILE B 2  362 ? 35.843  -6.821  -12.588 1.00 83.99 362 B 1 
ATOM   6101 O O   . ILE B 2  362 ? 35.358  -7.773  -11.978 1.00 84.02 362 B 1 
ATOM   6102 C CB  . ILE B 2  362 ? 37.975  -5.627  -11.891 1.00 82.97 362 B 1 
ATOM   6103 C CG1 . ILE B 2  362 ? 39.515  -5.706  -11.903 1.00 80.33 362 B 1 
ATOM   6104 C CG2 . ILE B 2  362 ? 37.476  -5.752  -10.441 1.00 78.85 362 B 1 
ATOM   6105 C CD1 . ILE B 2  362 ? 40.208  -4.463  -11.333 1.00 73.78 362 B 1 
ATOM   6106 N N   . LEU B 2  363 ? 35.081  -5.889  -13.160 1.00 84.44 363 B 1 
ATOM   6107 C CA  . LEU B 2  363 ? 33.624  -5.895  -13.082 1.00 85.08 363 B 1 
ATOM   6108 C C   . LEU B 2  363 ? 33.022  -7.165  -13.701 1.00 85.84 363 B 1 
ATOM   6109 O O   . LEU B 2  363 ? 32.101  -7.745  -13.129 1.00 85.61 363 B 1 
ATOM   6110 C CB  . LEU B 2  363 ? 33.088  -4.626  -13.769 1.00 84.48 363 B 1 
ATOM   6111 C CG  . LEU B 2  363 ? 31.552  -4.496  -13.718 1.00 80.76 363 B 1 
ATOM   6112 C CD1 . LEU B 2  363 ? 31.025  -4.304  -12.304 1.00 71.94 363 B 1 
ATOM   6113 C CD2 . LEU B 2  363 ? 31.103  -3.308  -14.564 1.00 73.23 363 B 1 
ATOM   6114 N N   . ASN B 2  364 ? 33.533  -7.611  -14.848 1.00 84.76 364 B 1 
ATOM   6115 C CA  . ASN B 2  364 ? 33.043  -8.829  -15.496 1.00 84.66 364 B 1 
ATOM   6116 C C   . ASN B 2  364 ? 33.359  -10.094 -14.685 1.00 85.00 364 B 1 
ATOM   6117 O O   . ASN B 2  364 ? 32.506  -10.974 -14.584 1.00 84.84 364 B 1 
ATOM   6118 C CB  . ASN B 2  364 ? 33.612  -8.913  -16.916 1.00 84.66 364 B 1 
ATOM   6119 C CG  . ASN B 2  364 ? 32.936  -7.961  -17.890 1.00 81.95 364 B 1 
ATOM   6120 O OD1 . ASN B 2  364 ? 31.822  -7.499  -17.714 1.00 73.88 364 B 1 
ATOM   6121 N ND2 . ASN B 2  364 ? 33.593  -7.682  -18.998 1.00 73.05 364 B 1 
ATOM   6122 N N   . ILE B 2  365 ? 34.542  -10.160 -14.074 1.00 83.73 365 B 1 
ATOM   6123 C CA  . ILE B 2  365 ? 34.905  -11.261 -13.170 1.00 83.44 365 B 1 
ATOM   6124 C C   . ILE B 2  365 ? 33.977  -11.266 -11.953 1.00 84.30 365 B 1 
ATOM   6125 O O   . ILE B 2  365 ? 33.408  -12.303 -11.614 1.00 84.06 365 B 1 
ATOM   6126 C CB  . ILE B 2  365 ? 36.390  -11.162 -12.763 1.00 82.73 365 B 1 
ATOM   6127 C CG1 . ILE B 2  365 ? 37.315  -11.374 -13.986 1.00 79.79 365 B 1 
ATOM   6128 C CG2 . ILE B 2  365 ? 36.728  -12.202 -11.682 1.00 79.05 365 B 1 
ATOM   6129 C CD1 . ILE B 2  365 ? 38.753  -10.899 -13.751 1.00 73.62 365 B 1 
ATOM   6130 N N   . SER B 2  366 ? 33.764  -10.108 -11.350 1.00 88.34 366 B 1 
ATOM   6131 C CA  . SER B 2  366 ? 32.884  -9.972  -10.188 1.00 88.57 366 B 1 
ATOM   6132 C C   . SER B 2  366 ? 31.421  -10.312 -10.515 1.00 88.60 366 B 1 
ATOM   6133 O O   . SER B 2  366 ? 30.740  -10.934 -9.703  1.00 87.96 366 B 1 
ATOM   6134 C CB  . SER B 2  366 ? 33.019  -8.563  -9.618  1.00 88.57 366 B 1 
ATOM   6135 O OG  . SER B 2  366 ? 32.450  -8.503  -8.333  1.00 83.28 366 B 1 
ATOM   6136 N N   . LYS B 2  367 ? 30.952  -10.004 -11.733 1.00 88.19 367 B 1 
ATOM   6137 C CA  . LYS B 2  367 ? 29.634  -10.439 -12.229 1.00 88.23 367 B 1 
ATOM   6138 C C   . LYS B 2  367 ? 29.516  -11.957 -12.333 1.00 87.82 367 B 1 
ATOM   6139 O O   . LYS B 2  367 ? 28.488  -12.510 -11.949 1.00 87.09 367 B 1 
ATOM   6140 C CB  . LYS B 2  367 ? 29.341  -9.824  -13.605 1.00 88.26 367 B 1 
ATOM   6141 C CG  . LYS B 2  367 ? 28.888  -8.370  -13.507 1.00 84.64 367 B 1 
ATOM   6142 C CD  . LYS B 2  367 ? 28.709  -7.785  -14.905 1.00 83.63 367 B 1 
ATOM   6143 C CE  . LYS B 2  367 ? 28.215  -6.345  -14.785 1.00 77.74 367 B 1 
ATOM   6144 N NZ  . LYS B 2  367 ? 28.008  -5.735  -16.114 1.00 69.67 367 B 1 
ATOM   6145 N N   . ALA B 2  368 ? 30.550  -12.622 -12.851 1.00 85.14 368 B 1 
ATOM   6146 C CA  . ALA B 2  368 ? 30.564  -14.079 -12.940 1.00 83.83 368 B 1 
ATOM   6147 C C   . ALA B 2  368 ? 30.515  -14.718 -11.544 1.00 84.00 368 B 1 
ATOM   6148 O O   . ALA B 2  368 ? 29.738  -15.646 -11.317 1.00 82.80 368 B 1 
ATOM   6149 C CB  . ALA B 2  368 ? 31.795  -14.515 -13.741 1.00 83.02 368 B 1 
ATOM   6150 N N   . MET B 2  369 ? 31.252  -14.155 -10.590 1.00 83.94 369 B 1 
ATOM   6151 C CA  . MET B 2  369 ? 31.189  -14.589 -9.190  1.00 82.27 369 B 1 
ATOM   6152 C C   . MET B 2  369 ? 29.801  -14.398 -8.584  1.00 81.48 369 B 1 
ATOM   6153 O O   . MET B 2  369 ? 29.313  -15.279 -7.884  1.00 80.24 369 B 1 
ATOM   6154 C CB  . MET B 2  369 ? 32.216  -13.829 -8.351  1.00 82.28 369 B 1 
ATOM   6155 C CG  . MET B 2  369 ? 33.640  -14.249 -8.697  1.00 78.62 369 B 1 
ATOM   6156 S SD  . MET B 2  369 ? 34.846  -13.879 -7.401  1.00 73.62 369 B 1 
ATOM   6157 C CE  . MET B 2  369 ? 34.262  -15.040 -6.151  1.00 65.26 369 B 1 
ATOM   6158 N N   . GLU B 2  370 ? 29.150  -13.278 -8.862  1.00 85.48 370 B 1 
ATOM   6159 C CA  . GLU B 2  370 ? 27.811  -13.013 -8.341  1.00 84.14 370 B 1 
ATOM   6160 C C   . GLU B 2  370 ? 26.770  -14.006 -8.859  1.00 82.55 370 B 1 
ATOM   6161 O O   . GLU B 2  370 ? 25.940  -14.480 -8.087  1.00 80.33 370 B 1 
ATOM   6162 C CB  . GLU B 2  370 ? 27.395  -11.582 -8.683  1.00 82.88 370 B 1 
ATOM   6163 C CG  . GLU B 2  370 ? 26.054  -11.228 -8.030  1.00 79.99 370 B 1 
ATOM   6164 C CD  . GLU B 2  370 ? 25.654  -9.771  -8.239  1.00 79.51 370 B 1 
ATOM   6165 O OE1 . GLU B 2  370 ? 24.501  -9.417  -7.927  1.00 73.24 370 B 1 
ATOM   6166 O OE2 . GLU B 2  370 ? 26.491  -8.938  -8.651  1.00 75.06 370 B 1 
ATOM   6167 N N   . GLN B 2  371 ? 26.824  -14.351 -10.147 1.00 83.73 371 B 1 
ATOM   6168 C CA  . GLN B 2  371 ? 25.930  -15.367 -10.709 1.00 82.74 371 B 1 
ATOM   6169 C C   . GLN B 2  371 ? 26.082  -16.697 -9.981  1.00 81.85 371 B 1 
ATOM   6170 O O   . GLN B 2  371 ? 25.095  -17.380 -9.699  1.00 80.15 371 B 1 
ATOM   6171 C CB  . GLN B 2  371 ? 26.218  -15.554 -12.202 1.00 83.04 371 B 1 
ATOM   6172 C CG  . GLN B 2  371 ? 25.615  -14.423 -13.039 1.00 76.95 371 B 1 
ATOM   6173 C CD  . GLN B 2  371 ? 25.844  -14.608 -14.540 1.00 72.28 371 B 1 
ATOM   6174 O OE1 . GLN B 2  371 ? 26.642  -15.409 -15.001 1.00 65.56 371 B 1 
ATOM   6175 N NE2 . GLN B 2  371 ? 25.142  -13.874 -15.370 1.00 62.01 371 B 1 
ATOM   6176 N N   . GLU B 2  372 ? 27.313  -17.028 -9.634  1.00 77.00 372 B 1 
ATOM   6177 C CA  . GLU B 2  372 ? 27.600  -18.274 -8.957  1.00 74.81 372 B 1 
ATOM   6178 C C   . GLU B 2  372 ? 27.186  -18.259 -7.480  1.00 74.45 372 B 1 
ATOM   6179 O O   . GLU B 2  372 ? 26.614  -19.230 -6.985  1.00 71.21 372 B 1 
ATOM   6180 C CB  . GLU B 2  372 ? 29.074  -18.566 -9.153  1.00 72.40 372 B 1 
ATOM   6181 C CG  . GLU B 2  372 ? 29.276  -20.052 -8.989  1.00 65.56 372 B 1 
ATOM   6182 C CD  . GLU B 2  372 ? 30.638  -20.491 -9.474  1.00 60.77 372 B 1 
ATOM   6183 O OE1 . GLU B 2  372 ? 30.776  -21.714 -9.665  1.00 54.01 372 B 1 
ATOM   6184 O OE2 . GLU B 2  372 ? 31.534  -19.641 -9.657  1.00 54.45 372 B 1 
ATOM   6185 N N   . PHE B 2  373 ? 27.391  -17.133 -6.795  1.00 76.31 373 B 1 
ATOM   6186 C CA  . PHE B 2  373 ? 26.840  -16.938 -5.458  1.00 74.60 373 B 1 
ATOM   6187 C C   . PHE B 2  373 ? 25.317  -16.970 -5.459  1.00 73.56 373 B 1 
ATOM   6188 O O   . PHE B 2  373 ? 24.739  -17.576 -4.562  1.00 70.37 373 B 1 
ATOM   6189 C CB  . PHE B 2  373 ? 27.344  -15.626 -4.846  1.00 73.23 373 B 1 
ATOM   6190 C CG  . PHE B 2  373 ? 28.740  -15.720 -4.277  1.00 72.22 373 B 1 
ATOM   6191 C CD1 . PHE B 2  373 ? 29.024  -16.652 -3.264  1.00 66.64 373 B 1 
ATOM   6192 C CD2 . PHE B 2  373 ? 29.754  -14.870 -4.744  1.00 67.15 373 B 1 
ATOM   6193 C CE1 . PHE B 2  373 ? 30.321  -16.758 -2.742  1.00 64.03 373 B 1 
ATOM   6194 C CE2 . PHE B 2  373 ? 31.052  -14.971 -4.222  1.00 63.33 373 B 1 
ATOM   6195 C CZ  . PHE B 2  373 ? 31.337  -15.923 -3.226  1.00 64.23 373 B 1 
ATOM   6196 N N   . SER B 2  374 ? 24.672  -16.406 -6.466  1.00 75.17 374 B 1 
ATOM   6197 C CA  . SER B 2  374 ? 23.214  -16.451 -6.592  1.00 74.20 374 B 1 
ATOM   6198 C C   . SER B 2  374 ? 22.707  -17.886 -6.743  1.00 73.92 374 B 1 
ATOM   6199 O O   . SER B 2  374 ? 21.770  -18.284 -6.052  1.00 71.13 374 B 1 
ATOM   6200 C CB  . SER B 2  374 ? 22.767  -15.592 -7.775  1.00 72.10 374 B 1 
ATOM   6201 O OG  . SER B 2  374 ? 21.353  -15.514 -7.806  1.00 65.68 374 B 1 
ATOM   6202 N N   . ALA B 2  375 ? 23.365  -18.692 -7.573  1.00 75.67 375 B 1 
ATOM   6203 C CA  . ALA B 2  375 ? 23.035  -20.110 -7.706  1.00 76.13 375 B 1 
ATOM   6204 C C   . ALA B 2  375 ? 23.250  -20.872 -6.387  1.00 75.61 375 B 1 
ATOM   6205 O O   . ALA B 2  375 ? 22.414  -21.682 -5.976  1.00 72.73 375 B 1 
ATOM   6206 C CB  . ALA B 2  375 ? 23.879  -20.700 -8.843  1.00 75.46 375 B 1 
ATOM   6207 N N   . THR B 2  376 ? 24.345  -20.571 -5.688  1.00 69.05 376 B 1 
ATOM   6208 C CA  . THR B 2  376 ? 24.652  -21.188 -4.390  1.00 66.77 376 B 1 
ATOM   6209 C C   . THR B 2  376 ? 23.667  -20.742 -3.313  1.00 65.77 376 B 1 
ATOM   6210 O O   . THR B 2  376 ? 23.225  -21.564 -2.515  1.00 63.41 376 B 1 
ATOM   6211 C CB  . THR B 2  376 ? 26.088  -20.883 -3.944  1.00 64.31 376 B 1 
ATOM   6212 O OG1 . THR B 2  376 ? 26.996  -21.070 -5.003  1.00 59.38 376 B 1 
ATOM   6213 C CG2 . THR B 2  376 ? 26.541  -21.827 -2.829  1.00 57.57 376 B 1 
ATOM   6214 N N   . LYS B 2  377 ? 23.284  -19.471 -3.318  1.00 64.31 377 B 1 
ATOM   6215 C CA  . LYS B 2  377 ? 22.291  -18.889 -2.409  1.00 64.49 377 B 1 
ATOM   6216 C C   . LYS B 2  377 ? 20.943  -19.574 -2.567  1.00 64.13 377 B 1 
ATOM   6217 O O   . LYS B 2  377 ? 20.393  -20.023 -1.574  1.00 63.25 377 B 1 
ATOM   6218 C CB  . LYS B 2  377 ? 22.187  -17.374 -2.641  1.00 63.04 377 B 1 
ATOM   6219 C CG  . LYS B 2  377 ? 21.199  -16.693 -1.679  1.00 59.26 377 B 1 
ATOM   6220 C CD  . LYS B 2  377 ? 21.074  -15.196 -1.969  1.00 57.31 377 B 1 
ATOM   6221 C CE  . LYS B 2  377 ? 20.021  -14.572 -1.050  1.00 51.95 377 B 1 
ATOM   6222 N NZ  . LYS B 2  377 ? 19.790  -13.139 -1.350  1.00 48.29 377 B 1 
ATOM   6223 N N   . GLN B 2  378 ? 20.461  -19.741 -3.790  1.00 66.39 378 B 1 
ATOM   6224 C CA  . GLN B 2  378 ? 19.216  -20.480 -4.037  1.00 66.60 378 B 1 
ATOM   6225 C C   . GLN B 2  378 ? 19.288  -21.911 -3.500  1.00 66.59 378 B 1 
ATOM   6226 O O   . GLN B 2  378 ? 18.325  -22.415 -2.921  1.00 64.99 378 B 1 
ATOM   6227 C CB  . GLN B 2  378 ? 18.913  -20.515 -5.540  1.00 65.00 378 B 1 
ATOM   6228 C CG  . GLN B 2  378 ? 18.375  -19.173 -6.048  1.00 62.57 378 B 1 
ATOM   6229 C CD  . GLN B 2  378 ? 18.042  -19.200 -7.540  1.00 57.95 378 B 1 
ATOM   6230 O OE1 . GLN B 2  378 ? 18.259  -20.165 -8.260  1.00 53.94 378 B 1 
ATOM   6231 N NE2 . GLN B 2  378 ? 17.491  -18.130 -8.066  1.00 51.81 378 B 1 
ATOM   6232 N N   . THR B 2  379 ? 20.443  -22.552 -3.657  1.00 62.48 379 B 1 
ATOM   6233 C CA  . THR B 2  379 ? 20.657  -23.913 -3.145  1.00 62.61 379 B 1 
ATOM   6234 C C   . THR B 2  379 ? 20.707  -23.940 -1.615  1.00 61.73 379 B 1 
ATOM   6235 O O   . THR B 2  379 ? 20.131  -24.836 -1.001  1.00 60.71 379 B 1 
ATOM   6236 C CB  . THR B 2  379 ? 21.936  -24.534 -3.728  1.00 61.70 379 B 1 
ATOM   6237 O OG1 . THR B 2  379 ? 22.058  -24.278 -5.108  1.00 57.22 379 B 1 
ATOM   6238 C CG2 . THR B 2  379 ? 21.928  -26.055 -3.583  1.00 56.51 379 B 1 
ATOM   6239 N N   . LEU B 2  380 ? 21.357  -22.954 -1.000  1.00 56.25 380 B 1 
ATOM   6240 C CA  . LEU B 2  380 ? 21.436  -22.799 0.457   1.00 54.91 380 B 1 
ATOM   6241 C C   . LEU B 2  380 ? 20.080  -22.460 1.076   1.00 53.55 380 B 1 
ATOM   6242 O O   . LEU B 2  380 ? 19.714  -23.079 2.072   1.00 53.28 380 B 1 
ATOM   6243 C CB  . LEU B 2  380 ? 22.470  -21.716 0.815   1.00 54.03 380 B 1 
ATOM   6244 C CG  . LEU B 2  380 ? 23.884  -22.278 1.005   1.00 51.19 380 B 1 
ATOM   6245 C CD1 . LEU B 2  380 ? 24.919  -21.170 0.846   1.00 47.69 380 B 1 
ATOM   6246 C CD2 . LEU B 2  380 ? 24.047  -22.877 2.404   1.00 50.70 380 B 1 
ATOM   6247 N N   . GLU B 2  381 ? 19.335  -21.540 0.478   1.00 57.70 381 B 1 
ATOM   6248 C CA  . GLU B 2  381 ? 17.985  -21.183 0.925   1.00 57.47 381 B 1 
ATOM   6249 C C   . GLU B 2  381 ? 17.037  -22.379 0.788   1.00 55.62 381 B 1 
ATOM   6250 O O   . GLU B 2  381 ? 16.306  -22.703 1.723   1.00 54.61 381 B 1 
ATOM   6251 C CB  . GLU B 2  381 ? 17.467  -19.974 0.126   1.00 56.42 381 B 1 
ATOM   6252 C CG  . GLU B 2  381 ? 18.124  -18.649 0.550   1.00 54.95 381 B 1 
ATOM   6253 C CD  . GLU B 2  381 ? 17.705  -17.437 -0.305  1.00 51.65 381 B 1 
ATOM   6254 O OE1 . GLU B 2  381 ? 18.003  -16.290 0.107   1.00 48.54 381 B 1 
ATOM   6255 O OE2 . GLU B 2  381 ? 17.131  -17.627 -1.403  1.00 50.32 381 B 1 
ATOM   6256 N N   . ALA B 2  382 ? 17.125  -23.115 -0.317  1.00 61.29 382 B 1 
ATOM   6257 C CA  . ALA B 2  382 ? 16.375  -24.359 -0.479  1.00 61.89 382 B 1 
ATOM   6258 C C   . ALA B 2  382 ? 16.779  -25.424 0.556   1.00 61.53 382 B 1 
ATOM   6259 O O   . ALA B 2  382 ? 15.927  -26.163 1.060   1.00 59.51 382 B 1 
ATOM   6260 C CB  . ALA B 2  382 ? 16.574  -24.875 -1.909  1.00 60.65 382 B 1 
ATOM   6261 N N   . HIS B 2  383 ? 18.074  -25.497 0.896   1.00 51.30 383 B 1 
ATOM   6262 C CA  . HIS B 2  383 ? 18.554  -26.376 1.961   1.00 50.94 383 B 1 
ATOM   6263 C C   . HIS B 2  383 ? 18.109  -25.917 3.343   1.00 49.80 383 B 1 
ATOM   6264 O O   . HIS B 2  383 ? 17.687  -26.762 4.129   1.00 50.02 383 B 1 
ATOM   6265 C CB  . HIS B 2  383 ? 20.079  -26.545 1.900   1.00 50.46 383 B 1 
ATOM   6266 C CG  . HIS B 2  383 ? 20.472  -27.903 1.396   1.00 47.67 383 B 1 
ATOM   6267 N ND1 . HIS B 2  383 ? 20.272  -29.093 2.053   1.00 43.93 383 B 1 
ATOM   6268 C CD2 . HIS B 2  383 ? 21.071  -28.212 0.200   1.00 44.82 383 B 1 
ATOM   6269 C CE1 . HIS B 2  383 ? 20.744  -30.089 1.282   1.00 42.55 383 B 1 
ATOM   6270 N NE2 . HIS B 2  383 ? 21.237  -29.596 0.142   1.00 41.23 383 B 1 
ATOM   6271 N N   . GLN B 2  384 ? 18.174  -24.629 3.647   1.00 50.80 384 B 1 
ATOM   6272 C CA  . GLN B 2  384 ? 17.699  -24.090 4.921   1.00 50.72 384 B 1 
ATOM   6273 C C   . GLN B 2  384 ? 16.195  -24.303 5.086   1.00 49.59 384 B 1 
ATOM   6274 O O   . GLN B 2  384 ? 15.779  -24.764 6.147   1.00 49.39 384 B 1 
ATOM   6275 C CB  . GLN B 2  384 ? 18.040  -22.602 5.055   1.00 50.52 384 B 1 
ATOM   6276 C CG  . GLN B 2  384 ? 19.374  -22.386 5.772   1.00 48.31 384 B 1 
ATOM   6277 C CD  . GLN B 2  384 ? 19.665  -20.907 6.013   1.00 46.62 384 B 1 
ATOM   6278 O OE1 . GLN B 2  384 ? 19.170  -20.029 5.336   1.00 45.87 384 B 1 
ATOM   6279 N NE2 . GLN B 2  384 ? 20.479  -20.570 6.987   1.00 43.90 384 B 1 
ATOM   6280 N N   . SER B 2  385 ? 15.422  -24.067 4.044   1.00 53.03 385 B 1 
ATOM   6281 C CA  . SER B 2  385 ? 13.985  -24.358 4.042   1.00 53.67 385 B 1 
ATOM   6282 C C   . SER B 2  385 ? 13.715  -25.852 4.268   1.00 52.94 385 B 1 
ATOM   6283 O O   . SER B 2  385 ? 12.867  -26.228 5.080   1.00 51.48 385 B 1 
ATOM   6284 C CB  . SER B 2  385 ? 13.374  -23.867 2.731   1.00 52.46 385 B 1 
ATOM   6285 O OG  . SER B 2  385 ? 11.993  -24.152 2.695   1.00 49.60 385 B 1 
ATOM   6286 N N   . LYS B 2  386 ? 14.513  -26.731 3.655   1.00 50.00 386 B 1 
ATOM   6287 C CA  . LYS B 2  386 ? 14.452  -28.170 3.953   1.00 50.89 386 B 1 
ATOM   6288 C C   . LYS B 2  386 ? 14.852  -28.488 5.388   1.00 48.28 386 B 1 
ATOM   6289 O O   . LYS B 2  386 ? 14.205  -29.322 6.015   1.00 47.99 386 B 1 
ATOM   6290 C CB  . LYS B 2  386 ? 15.329  -28.977 2.986   1.00 51.74 386 B 1 
ATOM   6291 C CG  . LYS B 2  386 ? 14.491  -29.626 1.889   1.00 48.44 386 B 1 
ATOM   6292 C CD  . LYS B 2  386 ? 15.395  -30.469 0.994   1.00 46.53 386 B 1 
ATOM   6293 C CE  . LYS B 2  386 ? 14.556  -31.214 -0.042  1.00 42.52 386 B 1 
ATOM   6294 N NZ  . LYS B 2  386 ? 15.414  -32.009 -0.946  1.00 38.24 386 B 1 
ATOM   6295 N N   . VAL B 2  387 ? 15.909  -27.878 5.900   1.00 50.63 387 B 1 
ATOM   6296 C CA  . VAL B 2  387 ? 16.394  -28.133 7.265   1.00 50.44 387 B 1 
ATOM   6297 C C   . VAL B 2  387 ? 15.414  -27.579 8.298   1.00 49.40 387 B 1 
ATOM   6298 O O   . VAL B 2  387 ? 15.151  -28.261 9.287   1.00 47.52 387 B 1 
ATOM   6299 C CB  . VAL B 2  387 ? 17.819  -27.587 7.468   1.00 48.91 387 B 1 
ATOM   6300 C CG1 . VAL B 2  387 ? 18.277  -27.679 8.924   1.00 43.97 387 B 1 
ATOM   6301 C CG2 . VAL B 2  387 ? 18.835  -28.392 6.642   1.00 47.53 387 B 1 
ATOM   6302 N N   . SER B 2  388 ? 14.827  -26.409 8.065   1.00 50.54 388 B 1 
ATOM   6303 C CA  . SER B 2  388 ? 13.808  -25.846 8.953   1.00 50.78 388 B 1 
ATOM   6304 C C   . SER B 2  388 ? 12.515  -26.663 8.917   1.00 49.59 388 B 1 
ATOM   6305 O O   . SER B 2  388 ? 11.936  -26.935 9.973   1.00 49.57 388 B 1 
ATOM   6306 C CB  . SER B 2  388 ? 13.548  -24.367 8.630   1.00 50.53 388 B 1 
ATOM   6307 O OG  . SER B 2  388 ? 12.877  -24.222 7.398   1.00 48.65 388 B 1 
ATOM   6308 N N   . SER B 2  389 ? 12.119  -27.148 7.746   1.00 47.44 389 B 1 
ATOM   6309 C CA  . SER B 2  389 ? 10.984  -28.070 7.629   1.00 48.64 389 B 1 
ATOM   6310 C C   . SER B 2  389 ? 11.267  -29.411 8.307   1.00 46.83 389 B 1 
ATOM   6311 O O   . SER B 2  389 ? 10.430  -29.895 9.070   1.00 47.12 389 B 1 
ATOM   6312 C CB  . SER B 2  389 ? 10.556  -28.261 6.171   1.00 48.07 389 B 1 
ATOM   6313 O OG  . SER B 2  389 ? 11.460  -29.065 5.444   1.00 45.42 389 B 1 
ATOM   6314 N N   . LEU B 2  390 ? 12.467  -29.956 8.146   1.00 47.65 390 B 1 
ATOM   6315 C CA  . LEU B 2  390 ? 12.904  -31.167 8.848   1.00 45.89 390 B 1 
ATOM   6316 C C   . LEU B 2  390 ? 12.990  -30.956 10.363  1.00 43.77 390 B 1 
ATOM   6317 O O   . LEU B 2  390 ? 12.567  -31.830 11.116  1.00 42.96 390 B 1 
ATOM   6318 C CB  . LEU B 2  390 ? 14.266  -31.632 8.291   1.00 45.43 390 B 1 
ATOM   6319 C CG  . LEU B 2  390 ? 14.128  -32.532 7.050   1.00 42.48 390 B 1 
ATOM   6320 C CD1 . LEU B 2  390 ? 15.424  -32.533 6.247   1.00 39.18 390 B 1 
ATOM   6321 C CD2 . LEU B 2  390 ? 13.822  -33.974 7.454   1.00 44.79 390 B 1 
ATOM   6322 N N   . ALA B 2  391 ? 13.490  -29.811 10.818  1.00 47.33 391 B 1 
ATOM   6323 C CA  . ALA B 2  391 ? 13.564  -29.498 12.241  1.00 47.61 391 B 1 
ATOM   6324 C C   . ALA B 2  391 ? 12.170  -29.316 12.862  1.00 47.32 391 B 1 
ATOM   6325 O O   . ALA B 2  391 ? 11.939  -29.742 13.996  1.00 46.54 391 B 1 
ATOM   6326 C CB  . ALA B 2  391 ? 14.428  -28.247 12.429  1.00 47.24 391 B 1 
ATOM   6327 N N   . SER B 2  392 ? 11.237  -28.720 12.120  1.00 46.42 392 B 1 
ATOM   6328 C CA  . SER B 2  392 ? 9.850   -28.596 12.575  1.00 47.75 392 B 1 
ATOM   6329 C C   . SER B 2  392 ? 9.103   -29.933 12.559  1.00 46.46 392 B 1 
ATOM   6330 O O   . SER B 2  392 ? 8.339   -30.208 13.490  1.00 45.78 392 B 1 
ATOM   6331 C CB  . SER B 2  392 ? 9.101   -27.527 11.776  1.00 47.23 392 B 1 
ATOM   6332 O OG  . SER B 2  392 ? 8.998   -27.851 10.407  1.00 45.53 392 B 1 
ATOM   6333 N N   . ALA B 2  393 ? 9.380   -30.779 11.578  1.00 49.12 393 B 1 
ATOM   6334 C CA  . ALA B 2  393 ? 8.858   -32.143 11.530  1.00 49.79 393 B 1 
ATOM   6335 C C   . ALA B 2  393 ? 9.437   -33.010 12.663  1.00 48.84 393 B 1 
ATOM   6336 O O   . ALA B 2  393 ? 8.682   -33.631 13.410  1.00 46.70 393 B 1 
ATOM   6337 C CB  . ALA B 2  393 ? 9.144   -32.739 10.147  1.00 48.55 393 B 1 
ATOM   6338 N N   . SER B 2  394 ? 10.756  -32.962 12.862  1.00 37.69 394 B 1 
ATOM   6339 C CA  . SER B 2  394 ? 11.433  -33.727 13.920  1.00 40.10 394 B 1 
ATOM   6340 C C   . SER B 2  394 ? 10.963  -33.336 15.323  1.00 40.13 394 B 1 
ATOM   6341 O O   . SER B 2  394 ? 10.827  -34.200 16.185  1.00 39.06 394 B 1 
ATOM   6342 C CB  . SER B 2  394 ? 12.947  -33.550 13.800  1.00 38.37 394 B 1 
ATOM   6343 O OG  . SER B 2  394 ? 13.628  -34.209 14.844  1.00 35.26 394 B 1 
ATOM   6344 N N   . ARG B 2  395 ? 10.650  -32.064 15.554  1.00 33.86 395 B 1 
ATOM   6345 C CA  . ARG B 2  395 ? 10.071  -31.650 16.844  1.00 38.66 395 B 1 
ATOM   6346 C C   . ARG B 2  395 ? 8.681   -32.227 17.105  1.00 38.02 395 B 1 
ATOM   6347 O O   . ARG B 2  395 ? 8.327   -32.349 18.270  1.00 37.22 395 B 1 
ATOM   6348 C CB  . ARG B 2  395 ? 10.021  -30.124 16.971  1.00 37.62 395 B 1 
ATOM   6349 C CG  . ARG B 2  395 ? 11.260  -29.578 17.673  1.00 36.23 395 B 1 
ATOM   6350 C CD  . ARG B 2  395 ? 11.067  -28.087 17.954  1.00 35.96 395 B 1 
ATOM   6351 N NE  . ARG B 2  395 ? 12.206  -27.520 18.694  1.00 33.66 395 B 1 
ATOM   6352 C CZ  . ARG B 2  395 ? 12.323  -26.266 19.111  1.00 31.76 395 B 1 
ATOM   6353 N NH1 . ARG B 2  395 ? 11.383  -25.386 18.897  1.00 29.33 395 B 1 
ATOM   6354 N NH2 . ARG B 2  395 ? 13.390  -25.878 19.753  1.00 28.74 395 B 1 
ATOM   6355 N N   . LYS B 2  396 ? 7.918   -32.526 16.081  1.00 36.42 396 B 1 
ATOM   6356 C CA  . LYS B 2  396 ? 6.616   -33.177 16.270  1.00 39.93 396 B 1 
ATOM   6357 C C   . LYS B 2  396 ? 6.760   -34.664 16.581  1.00 38.37 396 B 1 
ATOM   6358 O O   . LYS B 2  396 ? 6.074   -35.141 17.473  1.00 36.23 396 B 1 
ATOM   6359 C CB  . LYS B 2  396 ? 5.707   -32.977 15.057  1.00 38.79 396 B 1 
ATOM   6360 C CG  . LYS B 2  396 ? 4.940   -31.658 15.147  1.00 37.03 396 B 1 
ATOM   6361 C CD  . LYS B 2  396 ? 3.922   -31.594 14.008  1.00 35.44 396 B 1 
ATOM   6362 C CE  . LYS B 2  396 ? 3.032   -30.362 14.158  1.00 32.71 396 B 1 
ATOM   6363 N NZ  . LYS B 2  396 ? 2.025   -30.300 13.078  1.00 30.70 396 B 1 
ATOM   6364 N N   . ASP B 2  397 ? 7.659   -35.355 15.884  1.00 36.51 397 B 1 
ATOM   6365 C CA  . ASP B 2  397 ? 7.806   -36.805 16.066  1.00 38.48 397 B 1 
ATOM   6366 C C   . ASP B 2  397 ? 8.483   -37.196 17.386  1.00 36.94 397 B 1 
ATOM   6367 O O   . ASP B 2  397 ? 8.212   -38.265 17.925  1.00 34.67 397 B 1 
ATOM   6368 C CB  . ASP B 2  397 ? 8.576   -37.407 14.882  1.00 35.69 397 B 1 
ATOM   6369 C CG  . ASP B 2  397 ? 7.750   -37.536 13.603  1.00 32.66 397 B 1 
ATOM   6370 O OD1 . ASP B 2  397 ? 6.504   -37.481 13.680  1.00 31.93 397 B 1 
ATOM   6371 O OD2 . ASP B 2  397 ? 8.383   -37.698 12.535  1.00 33.36 397 B 1 
ATOM   6372 N N   . HIS B 2  398 ? 9.356   -36.338 17.936  1.00 30.19 398 B 1 
ATOM   6373 C CA  . HIS B 2  398 ? 10.014  -36.630 19.214  1.00 32.25 398 B 1 
ATOM   6374 C C   . HIS B 2  398 ? 9.140   -36.434 20.456  1.00 30.16 398 B 1 
ATOM   6375 O O   . HIS B 2  398 ? 9.633   -36.668 21.564  1.00 28.80 398 B 1 
ATOM   6376 C CB  . HIS B 2  398 ? 11.358  -35.902 19.329  1.00 31.31 398 B 1 
ATOM   6377 C CG  . HIS B 2  398 ? 12.488  -36.697 18.762  1.00 29.76 398 B 1 
ATOM   6378 N ND1 . HIS B 2  398 ? 12.800  -37.997 19.078  1.00 28.63 398 B 1 
ATOM   6379 C CD2 . HIS B 2  398 ? 13.436  -36.277 17.866  1.00 28.84 398 B 1 
ATOM   6380 C CE1 . HIS B 2  398 ? 13.894  -38.351 18.383  1.00 29.49 398 B 1 
ATOM   6381 N NE2 . HIS B 2  398 ? 14.314  -37.328 17.639  1.00 29.12 398 B 1 
ATOM   6382 N N   . VAL B 2  399 ? 7.890   -36.087 20.313  1.00 27.32 399 B 1 
ATOM   6383 C CA  . VAL B 2  399 ? 6.919   -36.383 21.370  1.00 27.89 399 B 1 
ATOM   6384 C C   . VAL B 2  399 ? 6.585   -37.875 21.275  1.00 26.99 399 B 1 
ATOM   6385 O O   . VAL B 2  399 ? 5.468   -38.277 20.973  1.00 26.25 399 B 1 
ATOM   6386 C CB  . VAL B 2  399 ? 5.681   -35.459 21.357  1.00 27.36 399 B 1 
ATOM   6387 C CG1 . VAL B 2  399 ? 4.850   -35.632 22.627  1.00 24.36 399 B 1 
ATOM   6388 C CG2 . VAL B 2  399 ? 6.094   -33.981 21.291  1.00 28.19 399 B 1 
ATOM   6389 N N   . LEU B 2  400 ? 7.614   -38.696 21.468  1.00 25.84 400 B 1 
ATOM   6390 C CA  . LEU B 2  400 ? 7.426   -40.089 21.809  1.00 27.34 400 B 1 
ATOM   6391 C C   . LEU B 2  400 ? 6.735   -40.088 23.166  1.00 26.34 400 B 1 
ATOM   6392 O O   . LEU B 2  400 ? 7.336   -39.707 24.172  1.00 25.40 400 B 1 
ATOM   6393 C CB  . LEU B 2  400 ? 8.778   -40.825 21.856  1.00 26.92 400 B 1 
ATOM   6394 C CG  . LEU B 2  400 ? 9.229   -41.371 20.489  1.00 24.86 400 B 1 
ATOM   6395 C CD1 . LEU B 2  400 ? 10.729  -41.650 20.495  1.00 24.19 400 B 1 
ATOM   6396 C CD2 . LEU B 2  400 ? 8.514   -42.680 20.153  1.00 27.71 400 B 1 
ATOM   6397 N N   . ASP B 2  401 ? 5.491   -40.518 23.162  1.00 28.62 401 B 1 
ATOM   6398 C CA  . ASP B 2  401 ? 4.830   -40.994 24.364  1.00 30.18 401 B 1 
ATOM   6399 C C   . ASP B 2  401 ? 5.703   -42.104 24.938  1.00 28.63 401 B 1 
ATOM   6400 O O   . ASP B 2  401 ? 5.701   -43.235 24.449  1.00 27.04 401 B 1 
ATOM   6401 C CB  . ASP B 2  401 ? 3.421   -41.529 24.045  1.00 28.88 401 B 1 
ATOM   6402 C CG  . ASP B 2  401 ? 2.330   -40.458 24.033  1.00 25.82 401 B 1 
ATOM   6403 O OD1 . ASP B 2  401 ? 2.452   -39.475 24.793  1.00 24.75 401 B 1 
ATOM   6404 O OD2 . ASP B 2  401 ? 1.352   -40.652 23.279  1.00 26.57 401 B 1 
ATOM   6405 N N   . ILE B 2  402 ? 6.526   -41.752 25.929  1.00 26.47 402 B 1 
ATOM   6406 C CA  . ILE B 2  402 ? 7.180   -42.764 26.748  1.00 27.90 402 B 1 
ATOM   6407 C C   . ILE B 2  402 ? 6.029   -43.422 27.499  1.00 26.97 402 B 1 
ATOM   6408 O O   . ILE B 2  402 ? 5.433   -42.762 28.354  1.00 25.30 402 B 1 
ATOM   6409 C CB  . ILE B 2  402 ? 8.240   -42.164 27.693  1.00 26.78 402 B 1 
ATOM   6410 C CG1 . ILE B 2  402 ? 9.363   -41.490 26.873  1.00 24.72 402 B 1 
ATOM   6411 C CG2 . ILE B 2  402 ? 8.820   -43.269 28.599  1.00 26.65 402 B 1 
ATOM   6412 C CD1 . ILE B 2  402 ? 10.415  -40.761 27.722  1.00 25.28 402 B 1 
ATOM   6413 N N   . PRO B 2  403 ? 5.669   -44.655 27.161  1.00 26.27 403 B 1 
ATOM   6414 C CA  . PRO B 2  403 ? 4.655   -45.335 27.924  1.00 28.54 403 B 1 
ATOM   6415 C C   . PRO B 2  403 ? 5.230   -45.485 29.330  1.00 28.03 403 B 1 
ATOM   6416 O O   . PRO B 2  403 ? 6.236   -46.167 29.534  1.00 25.69 403 B 1 
ATOM   6417 C CB  . PRO B 2  403 ? 4.404   -46.665 27.199  1.00 26.39 403 B 1 
ATOM   6418 C CG  . PRO B 2  403 ? 5.713   -46.928 26.467  1.00 26.00 403 B 1 
ATOM   6419 C CD  . PRO B 2  403 ? 6.253   -45.530 26.162  1.00 30.32 403 B 1 
ATOM   6420 N N   . THR B 2  404 ? 4.629   -44.798 30.282  1.00 25.78 404 B 1 
ATOM   6421 C CA  . THR B 2  404 ? 4.880   -45.073 31.689  1.00 28.02 404 B 1 
ATOM   6422 C C   . THR B 2  404 ? 4.348   -46.474 31.962  1.00 27.13 404 B 1 
ATOM   6423 O O   . THR B 2  404 ? 3.188   -46.648 32.326  1.00 24.48 404 B 1 
ATOM   6424 C CB  . THR B 2  404 ? 4.219   -44.032 32.609  1.00 25.70 404 B 1 
ATOM   6425 O OG1 . THR B 2  404 ? 2.915   -43.738 32.171  1.00 23.07 404 B 1 
ATOM   6426 C CG2 . THR B 2  404 ? 5.006   -42.725 32.643  1.00 23.54 404 B 1 
ATOM   6427 N N   . THR B 2  405 ? 5.202   -47.469 31.737  1.00 25.12 405 B 1 
ATOM   6428 C CA  . THR B 2  405 ? 5.015   -48.804 32.297  1.00 29.09 405 B 1 
ATOM   6429 C C   . THR B 2  405 ? 5.158   -48.678 33.812  1.00 28.41 405 B 1 
ATOM   6430 O O   . THR B 2  405 ? 6.243   -48.860 34.361  1.00 25.85 405 B 1 
ATOM   6431 C CB  . THR B 2  405 ? 6.032   -49.815 31.736  1.00 26.24 405 B 1 
ATOM   6432 O OG1 . THR B 2  405 ? 7.330   -49.274 31.747  1.00 23.43 405 B 1 
ATOM   6433 C CG2 . THR B 2  405 ? 5.708   -50.213 30.298  1.00 24.21 405 B 1 
ATOM   6434 N N   . GLN B 2  406 ? 4.099   -48.277 34.458  1.00 20.87 406 B 1 
ATOM   6435 C CA  . GLN B 2  406 ? 3.799   -48.773 35.793  1.00 22.93 406 B 1 
ATOM   6436 C C   . GLN B 2  406 ? 3.105   -50.132 35.659  1.00 21.54 406 B 1 
ATOM   6437 O O   . GLN B 2  406 ? 2.268   -50.283 34.747  1.00 16.02 406 B 1 
ATOM   6438 C CB  . GLN B 2  406 ? 2.948   -47.784 36.600  1.00 20.16 406 B 1 
ATOM   6439 C CG  . GLN B 2  406 ? 3.816   -46.714 37.259  1.00 17.77 406 B 1 
ATOM   6440 C CD  . GLN B 2  406 ? 3.071   -45.891 38.314  1.00 17.07 406 B 1 
ATOM   6441 O OE1 . GLN B 2  406 ? 1.864   -45.906 38.458  1.00 16.82 406 B 1 
ATOM   6442 N NE2 . GLN B 2  406 ? 3.784   -45.135 39.125  1.00 19.93 406 B 1 
ATOM   6443 O OXT . GLN B 2  406 ? 3.428   -50.976 36.538  1.00 18.78 406 B 1 
HETATM 6444 C C1  . OLA C 3  .   ? -5.338  20.553  -16.119 1.00 53.81 1   C 1 
HETATM 6445 O O1  . OLA C 3  .   ? -4.609  21.039  -16.964 1.00 49.08 1   C 1 
HETATM 6446 O O2  . OLA C 3  .   ? -5.274  19.390  -15.775 1.00 49.36 1   C 1 
HETATM 6447 C C2  . OLA C 3  .   ? -6.337  21.402  -15.489 1.00 51.50 1   C 1 
HETATM 6448 C C3  . OLA C 3  .   ? -7.575  20.678  -15.332 1.00 54.20 1   C 1 
HETATM 6449 C C4  . OLA C 3  .   ? -8.529  21.458  -14.540 1.00 53.62 1   C 1 
HETATM 6450 C C5  . OLA C 3  .   ? -9.776  20.719  -14.476 1.00 55.00 1   C 1 
HETATM 6451 C C6  . OLA C 3  .   ? -10.762 21.427  -13.677 1.00 55.02 1   C 1 
HETATM 6452 C C7  . OLA C 3  .   ? -11.995 20.664  -13.774 1.00 54.07 1   C 1 
HETATM 6453 C C8  . OLA C 3  .   ? -13.053 21.286  -13.051 1.00 53.99 1   C 1 
HETATM 6454 C C9  . OLA C 3  .   ? -14.205 20.622  -13.426 1.00 52.92 1   C 1 
HETATM 6455 C C10 . OLA C 3  .   ? -15.310 20.723  -13.003 1.00 51.04 1   C 1 
HETATM 6456 C C11 . OLA C 3  .   ? -15.721 21.455  -11.911 1.00 50.21 1   C 1 
HETATM 6457 C C12 . OLA C 3  .   ? -17.131 21.202  -11.836 1.00 49.13 1   C 1 
HETATM 6458 C C13 . OLA C 3  .   ? -17.650 21.764  -10.634 1.00 48.57 1   C 1 
HETATM 6459 C C14 . OLA C 3  .   ? -19.016 21.390  -10.513 1.00 49.22 1   C 1 
HETATM 6460 C C15 . OLA C 3  .   ? -19.487 21.686  -9.187  1.00 47.59 1   C 1 
HETATM 6461 C C16 . OLA C 3  .   ? -20.788 21.095  -9.018  1.00 46.66 1   C 1 
HETATM 6462 C C17 . OLA C 3  .   ? -21.186 21.155  -7.632  1.00 45.36 1   C 1 
HETATM 6463 C C18 . OLA C 3  .   ? -22.371 20.357  -7.447  1.00 42.62 1   C 1 
HETATM 6464 C C1  . OLA D 4  .   ? -6.457  -14.304 -4.175  1.00 36.33 1   D 1 
HETATM 6465 O O1  . OLA D 4  .   ? -5.576  -14.332 -4.996  1.00 36.77 1   D 1 
HETATM 6466 O O2  . OLA D 4  .   ? -6.641  -15.175 -3.356  1.00 35.50 1   D 1 
HETATM 6467 C C2  . OLA D 4  .   ? -7.297  -13.128 -4.135  1.00 37.23 1   D 1 
HETATM 6468 C C3  . OLA D 4  .   ? -8.251  -13.274 -3.087  1.00 39.09 1   D 1 
HETATM 6469 C C4  . OLA D 4  .   ? -8.549  -11.986 -2.500  1.00 39.75 1   D 1 
HETATM 6470 C C5  . OLA D 4  .   ? -8.705  -12.189 -1.095  1.00 41.00 1   D 1 
HETATM 6471 C C6  . OLA D 4  .   ? -9.153  -10.992 -0.439  1.00 43.55 1   D 1 
HETATM 6472 C C7  . OLA D 4  .   ? -8.831  -11.155 0.944   1.00 44.21 1   D 1 
HETATM 6473 C C8  . OLA D 4  .   ? -9.373  -10.090 1.686   1.00 46.00 1   D 1 
HETATM 6474 C C9  . OLA D 4  .   ? -8.715  -10.095 2.898   1.00 44.80 1   D 1 
HETATM 6475 C C10 . OLA D 4  .   ? -8.969  -9.439  3.834   1.00 45.38 1   D 1 
HETATM 6476 C C11 . OLA D 4  .   ? -10.036 -8.597  3.932   1.00 46.73 1   D 1 
HETATM 6477 C C12 . OLA D 4  .   ? -9.990  -8.174  5.293   1.00 45.26 1   D 1 
HETATM 6478 C C13 . OLA D 4  .   ? -11.226 -7.588  5.648   1.00 47.09 1   D 1 
HETATM 6479 C C14 . OLA D 4  .   ? -11.197 -7.315  7.048   1.00 46.25 1   D 1 
HETATM 6480 C C15 . OLA D 4  .   ? -12.517 -7.020  7.496   1.00 44.66 1   D 1 
HETATM 6481 C C16 . OLA D 4  .   ? -12.549 -7.187  8.924   1.00 43.73 1   D 1 
HETATM 6482 C C17 . OLA D 4  .   ? -13.910 -7.161  9.383   1.00 40.78 1   D 1 
HETATM 6483 C C18 . OLA D 4  .   ? -13.951 -7.411  10.803  1.00 36.81 1   D 1 
HETATM 6484 C C1  . OLA E 5  .   ? -43.019 17.923  -12.534 1.00 43.76 1   E 1 
HETATM 6485 O O1  . OLA E 5  .   ? -42.884 16.744  -12.765 1.00 40.63 1   E 1 
HETATM 6486 O O2  . OLA E 5  .   ? -43.948 18.344  -11.917 1.00 38.13 1   E 1 
HETATM 6487 C C2  . OLA E 5  .   ? -42.004 18.845  -12.990 1.00 41.13 1   E 1 
HETATM 6488 C C3  . OLA E 5  .   ? -40.788 18.157  -13.370 1.00 43.98 1   E 1 
HETATM 6489 C C4  . OLA E 5  .   ? -39.638 18.881  -12.872 1.00 44.32 1   E 1 
HETATM 6490 C C5  . OLA E 5  .   ? -38.428 18.284  -13.380 1.00 45.81 1   E 1 
HETATM 6491 C C6  . OLA E 5  .   ? -37.276 18.743  -12.607 1.00 46.81 1   E 1 
HETATM 6492 C C7  . OLA E 5  .   ? -36.096 18.189  -13.202 1.00 47.34 1   E 1 
HETATM 6493 C C8  . OLA E 5  .   ? -34.957 18.436  -12.403 1.00 47.44 1   E 1 
HETATM 6494 C C9  . OLA E 5  .   ? -33.840 18.045  -13.140 1.00 46.41 1   E 1 
HETATM 6495 C C10 . OLA E 5  .   ? -32.703 17.879  -12.830 1.00 45.38 1   E 1 
HETATM 6496 C C11 . OLA E 5  .   ? -32.214 17.927  -11.557 1.00 45.88 1   E 1 
HETATM 6497 C C12 . OLA E 5  .   ? -30.831 17.595  -11.733 1.00 44.80 1   E 1 
HETATM 6498 C C13 . OLA E 5  .   ? -30.144 17.696  -10.493 1.00 45.57 1   E 1 
HETATM 6499 C C14 . OLA E 5  .   ? -28.730 17.712  -10.748 1.00 44.74 1   E 1 
HETATM 6500 C C15 . OLA E 5  .   ? -28.012 17.824  -9.505  1.00 45.17 1   E 1 
HETATM 6501 C C16 . OLA E 5  .   ? -26.770 18.538  -9.717  1.00 44.18 1   E 1 
HETATM 6502 C C17 . OLA E 5  .   ? -25.991 17.903  -10.768 1.00 42.08 1   E 1 
HETATM 6503 C C18 . OLA E 5  .   ? -24.786 18.645  -11.035 1.00 39.33 1   E 1 
HETATM 6504 C C1  . OLA F 6  .   ? 4.934   20.713  7.888   1.00 31.95 1   F 1 
HETATM 6505 O O1  . OLA F 6  .   ? 5.131   21.802  8.369   1.00 31.21 1   F 1 
HETATM 6506 O O2  . OLA F 6  .   ? 5.790   19.898  7.739   1.00 31.22 1   F 1 
HETATM 6507 C C2  . OLA F 6  .   ? 3.598   20.374  7.477   1.00 33.22 1   F 1 
HETATM 6508 C C3  . OLA F 6  .   ? 2.694   20.502  8.581   1.00 35.18 1   F 1 
HETATM 6509 C C4  . OLA F 6  .   ? 1.343   20.515  8.056   1.00 35.85 1   F 1 
HETATM 6510 C C5  . OLA F 6  .   ? 0.391   20.711  9.129   1.00 36.21 1   F 1 
HETATM 6511 C C6  . OLA F 6  .   ? -0.872  20.944  8.530   1.00 37.99 1   F 1 
HETATM 6512 C C7  . OLA F 6  .   ? -1.862  21.030  9.580   1.00 38.06 1   F 1 
HETATM 6513 C C8  . OLA F 6  .   ? -3.098  21.297  8.951   1.00 38.39 1   F 1 
HETATM 6514 C C9  . OLA F 6  .   ? -4.084  21.229  9.899   1.00 37.82 1   F 1 
HETATM 6515 C C10 . OLA F 6  .   ? -5.223  21.486  9.682   1.00 36.89 1   F 1 
HETATM 6516 C C11 . OLA F 6  .   ? -5.675  22.088  8.512   1.00 35.72 1   F 1 
HETATM 6517 C C12 . OLA F 6  .   ? -7.072  21.889  8.601   1.00 35.68 1   F 1 
HETATM 6518 C C13 . OLA F 6  .   ? -7.777  22.918  7.939   1.00 35.31 1   F 1 
HETATM 6519 C C14 . OLA F 6  .   ? -9.146  22.648  8.177   1.00 36.38 1   F 1 
HETATM 6520 C C15 . OLA F 6  .   ? -9.971  23.739  7.813   1.00 34.91 1   F 1 
HETATM 6521 C C16 . OLA F 6  .   ? -11.264 23.468  8.388   1.00 35.87 1   F 1 
HETATM 6522 C C17 . OLA F 6  .   ? -12.282 24.239  7.748   1.00 33.87 1   F 1 
HETATM 6523 C C18 . OLA F 6  .   ? -13.562 23.855  8.284   1.00 33.18 1   F 1 
HETATM 6524 C C1  . OLA G 7  .   ? -27.865 -1.066  28.666  1.00 47.80 1   G 1 
HETATM 6525 O O1  . OLA G 7  .   ? -27.885 0.055   29.125  1.00 43.18 1   G 1 
HETATM 6526 O O2  . OLA G 7  .   ? -28.688 -1.918  28.946  1.00 41.19 1   G 1 
HETATM 6527 C C2  . OLA G 7  .   ? -26.872 -1.395  27.660  1.00 45.72 1   G 1 
HETATM 6528 C C3  . OLA G 7  .   ? -27.256 -0.834  26.382  1.00 46.89 1   G 1 
HETATM 6529 C C4  . OLA G 7  .   ? -26.361 -1.294  25.329  1.00 46.99 1   G 1 
HETATM 6530 C C5  . OLA G 7  .   ? -26.704 -0.628  24.086  1.00 46.97 1   G 1 
HETATM 6531 C C6  . OLA G 7  .   ? -25.856 -1.108  23.005  1.00 48.90 1   G 1 
HETATM 6532 C C7  . OLA G 7  .   ? -26.083 -0.237  21.876  1.00 49.05 1   G 1 
HETATM 6533 C C8  . OLA G 7  .   ? -25.235 -0.623  20.816  1.00 49.77 1   G 1 
HETATM 6534 C C9  . OLA G 7  .   ? -25.289 0.367   19.829  1.00 48.91 1   G 1 
HETATM 6535 C C10 . OLA G 7  .   ? -24.717 0.347   18.779  1.00 48.25 1   G 1 
HETATM 6536 C C11 . OLA G 7  .   ? -23.907 -0.699  18.365  1.00 49.71 1   G 1 
HETATM 6537 C C12 . OLA G 7  .   ? -23.589 -0.421  16.986  1.00 49.21 1   G 1 
HETATM 6538 C C13 . OLA G 7  .   ? -22.954 -1.571  16.409  1.00 50.38 1   G 1 
HETATM 6539 C C14 . OLA G 7  .   ? -21.545 -1.478  16.650  1.00 49.39 1   G 1 
HETATM 6540 C C15 . OLA G 7  .   ? -20.926 -2.764  16.642  1.00 47.50 1   G 1 
HETATM 6541 C C16 . OLA G 7  .   ? -19.735 -2.655  17.434  1.00 45.65 1   G 1 
HETATM 6542 C C17 . OLA G 7  .   ? -19.043 -3.890  17.511  1.00 41.44 1   G 1 
HETATM 6543 C C18 . OLA G 7  .   ? -17.889 -3.719  18.367  1.00 38.69 1   G 1 
HETATM 6544 C C1  . OLA H 8  .   ? -10.897 -6.862  -21.541 1.00 43.63 1   H 1 
HETATM 6545 O O1  . OLA H 8  .   ? -10.744 -5.669  -21.308 1.00 42.86 1   H 1 
HETATM 6546 O O2  . OLA H 8  .   ? -10.150 -7.468  -22.280 1.00 40.29 1   H 1 
HETATM 6547 C C2  . OLA H 8  .   ? -11.991 -7.580  -20.908 1.00 41.84 1   H 1 
HETATM 6548 C C3  . OLA H 8  .   ? -13.075 -6.689  -20.609 1.00 44.02 1   H 1 
HETATM 6549 C C4  . OLA H 8  .   ? -14.122 -7.385  -19.868 1.00 44.12 1   H 1 
HETATM 6550 C C5  . OLA H 8  .   ? -15.133 -6.422  -19.493 1.00 44.28 1   H 1 
HETATM 6551 C C6  . OLA H 8  .   ? -16.083 -6.977  -18.536 1.00 45.19 1   H 1 
HETATM 6552 C C7  . OLA H 8  .   ? -16.755 -5.876  -17.920 1.00 45.38 1   H 1 
HETATM 6553 C C8  . OLA H 8  .   ? -17.669 -6.325  -16.935 1.00 45.50 1   H 1 
HETATM 6554 C C9  . OLA H 8  .   ? -18.090 -5.201  -16.276 1.00 44.04 1   H 1 
HETATM 6555 C C10 . OLA H 8  .   ? -18.948 -5.098  -15.478 1.00 43.99 1   H 1 
HETATM 6556 C C11 . OLA H 8  .   ? -19.912 -6.014  -15.162 1.00 43.30 1   H 1 
HETATM 6557 C C12 . OLA H 8  .   ? -20.548 -5.430  -14.014 1.00 42.62 1   H 1 
HETATM 6558 C C13 . OLA H 8  .   ? -21.911 -5.806  -13.940 1.00 42.97 1   H 1 
HETATM 6559 C C14 . OLA H 8  .   ? -22.393 -5.531  -12.630 1.00 43.68 1   H 1 
HETATM 6560 C C15 . OLA H 8  .   ? -23.803 -5.334  -12.647 1.00 42.81 1   H 1 
HETATM 6561 C C16 . OLA H 8  .   ? -24.303 -5.378  -11.298 1.00 43.02 1   H 1 
HETATM 6562 C C17 . OLA H 8  .   ? -25.645 -4.851  -11.228 1.00 42.23 1   H 1 
HETATM 6563 C C18 . OLA H 8  .   ? -26.177 -5.018  -9.903  1.00 40.43 1   H 1 
HETATM 6564 C C1  . OLA I 9  .   ? -0.281  -5.842  11.762  1.00 42.42 1   I 1 
HETATM 6565 O O1  . OLA I 9  .   ? 0.336   -6.560  10.993  1.00 40.03 1   I 1 
HETATM 6566 O O2  . OLA I 9  .   ? 0.256   -4.894  12.303  1.00 39.52 1   I 1 
HETATM 6567 C C2  . OLA I 9  .   ? -1.667  -6.142  12.040  1.00 40.58 1   I 1 
HETATM 6568 C C3  . OLA I 9  .   ? -2.358  -4.965  12.456  1.00 42.34 1   I 1 
HETATM 6569 C C4  . OLA I 9  .   ? -3.724  -5.288  12.831  1.00 43.19 1   I 1 
HETATM 6570 C C5  . OLA I 9  .   ? -4.383  -4.087  13.292  1.00 45.47 1   I 1 
HETATM 6571 C C6  . OLA I 9  .   ? -5.724  -4.374  13.717  1.00 46.11 1   I 1 
HETATM 6572 C C7  . OLA I 9  .   ? -6.300  -3.141  14.181  1.00 46.14 1   I 1 
HETATM 6573 C C8  . OLA I 9  .   ? -7.594  -3.362  14.699  1.00 46.28 1   I 1 
HETATM 6574 C C9  . OLA I 9  .   ? -8.063  -2.138  15.016  1.00 45.38 1   I 1 
HETATM 6575 C C10 . OLA I 9  .   ? -9.030  -1.772  15.574  1.00 44.28 1   I 1 
HETATM 6576 C C11 . OLA I 9  .   ? -9.906  -2.428  16.340  1.00 43.55 1   I 1 
HETATM 6577 C C12 . OLA I 9  .   ? -10.890 -1.432  16.701  1.00 42.09 1   I 1 
HETATM 6578 C C13 . OLA I 9  .   ? -11.517 -1.772  17.925  1.00 42.00 1   I 1 
HETATM 6579 C C14 . OLA I 9  .   ? -12.377 -0.700  18.347  1.00 41.47 1   I 1 
HETATM 6580 C C15 . OLA I 9  .   ? -12.895 -1.015  19.643  1.00 39.82 1   I 1 
HETATM 6581 C C16 . OLA I 9  .   ? -13.590 0.123   20.185  1.00 39.00 1   I 1 
HETATM 6582 C C17 . OLA I 9  .   ? -14.038 -0.173  21.538  1.00 35.02 1   I 1 
HETATM 6583 C C18 . OLA I 9  .   ? -14.704 0.971   22.111  1.00 33.53 1   I 1 
HETATM 6584 C C1  . OLA J 10 .   ? -39.335 1.647   14.075  1.00 34.03 1   J 1 
HETATM 6585 O O1  . OLA J 10 .   ? -39.938 2.140   14.992  1.00 33.06 1   J 1 
HETATM 6586 O O2  . OLA J 10 .   ? -39.892 1.215   13.071  1.00 32.40 1   J 1 
HETATM 6587 C C2  . OLA J 10 .   ? -37.903 1.560   14.152  1.00 31.99 1   J 1 
HETATM 6588 C C3  . OLA J 10 .   ? -37.350 1.685   12.833  1.00 35.79 1   J 1 
HETATM 6589 C C4  . OLA J 10 .   ? -36.345 0.661   12.615  1.00 35.63 1   J 1 
HETATM 6590 C C5  . OLA J 10 .   ? -36.108 0.559   11.194  1.00 36.29 1   J 1 
HETATM 6591 C C6  . OLA J 10 .   ? -35.247 -0.562  10.904  1.00 37.69 1   J 1 
HETATM 6592 C C7  . OLA J 10 .   ? -35.370 -0.850  9.494   1.00 38.70 1   J 1 
HETATM 6593 C C8  . OLA J 10 .   ? -34.414 -1.814  9.113   1.00 38.94 1   J 1 
HETATM 6594 C C9  . OLA J 10 .   ? -34.622 -2.118  7.774   1.00 39.00 1   J 1 
HETATM 6595 C C10 . OLA J 10 .   ? -33.884 -2.740  7.058   1.00 38.75 1   J 1 
HETATM 6596 C C11 . OLA J 10 .   ? -32.621 -3.128  7.433   1.00 38.96 1   J 1 
HETATM 6597 C C12 . OLA J 10 .   ? -32.101 -3.845  6.312   1.00 38.54 1   J 1 
HETATM 6598 C C13 . OLA J 10 .   ? -30.797 -4.326  6.619   1.00 38.63 1   J 1 
HETATM 6599 C C14 . OLA J 10 .   ? -30.292 -5.071  5.502   1.00 38.31 1   J 1 
HETATM 6600 C C15 . OLA J 10 .   ? -29.086 -5.742  5.865   1.00 38.12 1   J 1 
HETATM 6601 C C16 . OLA J 10 .   ? -28.599 -6.526  4.753   1.00 36.66 1   J 1 
HETATM 6602 C C17 . OLA J 10 .   ? -29.650 -7.384  4.236   1.00 33.88 1   J 1 
HETATM 6603 C C18 . OLA J 10 .   ? -29.122 -8.340  3.300   1.00 32.43 1   J 1 
HETATM 6604 C C1  . OLA K 11 .   ? -33.777 30.893  13.647  1.00 38.31 1   K 1 
HETATM 6605 O O1  . OLA K 11 .   ? -34.479 31.231  14.566  1.00 36.93 1   K 1 
HETATM 6606 O O2  . OLA K 11 .   ? -34.238 30.590  12.554  1.00 35.74 1   K 1 
HETATM 6607 C C2  . OLA K 11 .   ? -32.344 30.827  13.830  1.00 35.00 1   K 1 
HETATM 6608 C C3  . OLA K 11 .   ? -31.788 29.809  12.988  1.00 37.11 1   K 1 
HETATM 6609 C C4  . OLA K 11 .   ? -30.368 29.646  13.258  1.00 37.31 1   K 1 
HETATM 6610 C C5  . OLA K 11 .   ? -29.898 28.524  12.495  1.00 38.45 1   K 1 
HETATM 6611 C C6  . OLA K 11 .   ? -28.514 28.291  12.720  1.00 39.45 1   K 1 
HETATM 6612 C C7  . OLA K 11 .   ? -28.157 27.105  12.006  1.00 39.63 1   K 1 
HETATM 6613 C C8  . OLA K 11 .   ? -26.780 26.906  12.132  1.00 39.63 1   K 1 
HETATM 6614 C C9  . OLA K 11 .   ? -26.441 25.752  11.495  1.00 38.71 1   K 1 
HETATM 6615 C C10 . OLA K 11 .   ? -25.331 25.365  11.294  1.00 38.52 1   K 1 
HETATM 6616 C C11 . OLA K 11 .   ? -24.237 26.158  11.465  1.00 37.81 1   K 1 
HETATM 6617 C C12 . OLA K 11 .   ? -23.127 25.287  11.477  1.00 37.18 1   K 1 
HETATM 6618 C C13 . OLA K 11 .   ? -21.968 26.012  11.160  1.00 36.26 1   K 1 
HETATM 6619 C C14 . OLA K 11 .   ? -20.845 25.170  11.262  1.00 35.97 1   K 1 
HETATM 6620 C C15 . OLA K 11 .   ? -19.692 25.889  10.833  1.00 34.76 1   K 1 
HETATM 6621 C C16 . OLA K 11 .   ? -18.659 24.969  10.515  1.00 34.05 1   K 1 
HETATM 6622 C C17 . OLA K 11 .   ? -17.519 25.664  10.003  1.00 31.41 1   K 1 
HETATM 6623 C C18 . OLA K 11 .   ? -16.572 24.735  9.499   1.00 29.88 1   K 1 
HETATM 6624 C C1  . OLA L 12 .   ? -4.779  26.610  -4.157  1.00 30.90 1   L 1 
HETATM 6625 O O1  . OLA L 12 .   ? -5.210  27.682  -4.528  1.00 30.38 1   L 1 
HETATM 6626 O O2  . OLA L 12 .   ? -3.644  26.257  -4.378  1.00 29.63 1   L 1 
HETATM 6627 C C2  . OLA L 12 .   ? -5.648  25.706  -3.478  1.00 29.33 1   L 1 
HETATM 6628 C C3  . OLA L 12 .   ? -6.603  26.373  -2.636  1.00 31.73 1   L 1 
HETATM 6629 C C4  . OLA L 12 .   ? -7.762  25.515  -2.496  1.00 32.83 1   L 1 
HETATM 6630 C C5  . OLA L 12 .   ? -8.733  26.079  -1.595  1.00 33.46 1   L 1 
HETATM 6631 C C6  . OLA L 12 .   ? -9.985  25.474  -1.907  1.00 34.48 1   L 1 
HETATM 6632 C C7  . OLA L 12 .   ? -10.952 25.854  -0.922  1.00 33.65 1   L 1 
HETATM 6633 C C8  . OLA L 12 .   ? -12.191 25.324  -1.358  1.00 33.54 1   L 1 
HETATM 6634 C C9  . OLA L 12 .   ? -13.126 25.538  -0.396  1.00 32.39 1   L 1 
HETATM 6635 C C10 . OLA L 12 .   ? -14.264 25.188  -0.479  1.00 32.27 1   L 1 
HETATM 6636 C C11 . OLA L 12 .   ? -14.838 24.608  -1.592  1.00 32.53 1   L 1 
HETATM 6637 C C12 . OLA L 12 .   ? -16.017 23.988  -1.085  1.00 32.24 1   L 1 
HETATM 6638 C C13 . OLA L 12 .   ? -16.739 23.343  -2.127  1.00 32.98 1   L 1 
HETATM 6639 C C14 . OLA L 12 .   ? -17.631 22.388  -1.550  1.00 33.51 1   L 1 
HETATM 6640 C C15 . OLA L 12 .   ? -18.721 22.142  -2.458  1.00 33.43 1   L 1 
HETATM 6641 C C16 . OLA L 12 .   ? -19.778 23.115  -2.176  1.00 31.88 1   L 1 
HETATM 6642 C C17 . OLA L 12 .   ? -20.640 23.267  -3.323  1.00 29.64 1   L 1 
HETATM 6643 C C18 . OLA L 12 .   ? -21.612 24.322  -3.078  1.00 27.13 1   L 1 
HETATM 6644 C C1  . OLA M 13 .   ? -47.072 6.950   -16.436 1.00 35.51 1   M 1 
HETATM 6645 O O1  . OLA M 13 .   ? -48.135 7.261   -16.919 1.00 33.44 1   M 1 
HETATM 6646 O O2  . OLA M 13 .   ? -46.691 7.368   -15.341 1.00 33.23 1   M 1 
HETATM 6647 C C2  . OLA M 13 .   ? -46.201 6.053   -17.160 1.00 33.38 1   M 1 
HETATM 6648 C C3  . OLA M 13 .   ? -44.835 6.412   -16.932 1.00 35.53 1   M 1 
HETATM 6649 C C4  . OLA M 13 .   ? -43.943 5.382   -17.436 1.00 36.00 1   M 1 
HETATM 6650 C C5  . OLA M 13 .   ? -42.575 5.848   -17.320 1.00 37.42 1   M 1 
HETATM 6651 C C6  . OLA M 13 .   ? -41.648 4.751   -17.465 1.00 38.30 1   M 1 
HETATM 6652 C C7  . OLA M 13 .   ? -40.319 5.288   -17.539 1.00 38.46 1   M 1 
HETATM 6653 C C8  . OLA M 13 .   ? -39.378 4.286   -17.211 1.00 38.70 1   M 1 
HETATM 6654 C C9  . OLA M 13 .   ? -38.155 4.602   -17.786 1.00 37.03 1   M 1 
HETATM 6655 C C10 . OLA M 13 .   ? -37.059 4.234   -17.469 1.00 38.09 1   M 1 
HETATM 6656 C C11 . OLA M 13 .   ? -36.760 3.599   -16.280 1.00 37.91 1   M 1 
HETATM 6657 C C12 . OLA M 13 .   ? -35.355 3.347   -16.355 1.00 37.72 1   M 1 
HETATM 6658 C C13 . OLA M 13 .   ? -34.895 2.845   -15.108 1.00 37.59 1   M 1 
HETATM 6659 C C14 . OLA M 13 .   ? -33.497 2.527   -15.201 1.00 37.18 1   M 1 
HETATM 6660 C C15 . OLA M 13 .   ? -33.010 2.101   -13.921 1.00 36.90 1   M 1 
HETATM 6661 C C16 . OLA M 13 .   ? -31.611 1.733   -14.037 1.00 37.30 1   M 1 
HETATM 6662 C C17 . OLA M 13 .   ? -31.478 0.340   -14.416 1.00 35.15 1   M 1 
HETATM 6663 C C18 . OLA M 13 .   ? -30.107 -0.065  -14.444 1.00 33.97 1   M 1 
HETATM 6664 C C1  . OLA N 14 .   ? -9.082  10.196  -29.243 1.00 36.82 1   N 1 
HETATM 6665 O O1  . OLA N 14 .   ? -8.055  10.822  -29.084 1.00 34.77 1   N 1 
HETATM 6666 O O2  . OLA N 14 .   ? -9.108  8.978   -29.285 1.00 33.81 1   N 1 
HETATM 6667 C C2  . OLA N 14 .   ? -10.314 10.936  -29.346 1.00 32.80 1   N 1 
HETATM 6668 C C3  . OLA N 14 .   ? -11.444 10.135  -28.919 1.00 34.31 1   N 1 
HETATM 6669 C C4  . OLA N 14 .   ? -12.467 11.010  -28.380 1.00 34.59 1   N 1 
HETATM 6670 C C5  . OLA N 14 .   ? -13.628 10.239  -27.983 1.00 36.16 1   N 1 
HETATM 6671 C C6  . OLA N 14 .   ? -14.476 11.056  -27.129 1.00 37.14 1   N 1 
HETATM 6672 C C7  . OLA N 14 .   ? -15.708 10.356  -26.904 1.00 37.20 1   N 1 
HETATM 6673 C C8  . OLA N 14 .   ? -16.502 11.078  -25.967 1.00 38.13 1   N 1 
HETATM 6674 C C9  . OLA N 14 .   ? -17.805 10.620  -26.051 1.00 36.94 1   N 1 
HETATM 6675 C C10 . OLA N 14 .   ? -18.718 10.859  -25.323 1.00 37.49 1   N 1 
HETATM 6676 C C11 . OLA N 14 .   ? -18.643 11.515  -24.116 1.00 38.06 1   N 1 
HETATM 6677 C C12 . OLA N 14 .   ? -19.981 11.514  -23.597 1.00 37.50 1   N 1 
HETATM 6678 C C13 . OLA N 14 .   ? -20.020 12.142  -22.318 1.00 37.47 1   N 1 
HETATM 6679 C C14 . OLA N 14 .   ? -21.353 12.118  -21.811 1.00 38.09 1   N 1 
HETATM 6680 C C15 . OLA N 14 .   ? -21.398 12.690  -20.501 1.00 37.64 1   N 1 
HETATM 6681 C C16 . OLA N 14 .   ? -21.121 14.110  -20.576 1.00 36.43 1   N 1 
HETATM 6682 C C17 . OLA N 14 .   ? -21.426 14.736  -19.315 1.00 36.11 1   N 1 
HETATM 6683 C C18 . OLA N 14 .   ? -21.208 16.163  -19.384 1.00 34.03 1   N 1 
HETATM 6684 C C1  . OLA O 15 .   ? -22.888 14.651  32.056  1.00 33.40 1   O 1 
HETATM 6685 O O1  . OLA O 15 .   ? -23.738 14.721  31.198  1.00 32.37 1   O 1 
HETATM 6686 O O2  . OLA O 15 .   ? -22.906 15.366  33.045  1.00 30.58 1   O 1 
HETATM 6687 C C2  . OLA O 15 .   ? -21.754 13.774  31.849  1.00 30.05 1   O 1 
HETATM 6688 C C3  . OLA O 15 .   ? -20.794 14.461  31.026  1.00 32.32 1   O 1 
HETATM 6689 C C4  . OLA O 15 .   ? -19.881 13.519  30.399  1.00 32.12 1   O 1 
HETATM 6690 C C5  . OLA O 15 .   ? -19.202 14.239  29.351  1.00 33.32 1   O 1 
HETATM 6691 C C6  . OLA O 15 .   ? -18.359 13.372  28.582  1.00 34.56 1   O 1 
HETATM 6692 C C7  . OLA O 15 .   ? -18.029 14.102  27.392  1.00 35.77 1   O 1 
HETATM 6693 C C8  . OLA O 15 .   ? -17.017 13.426  26.726  1.00 36.29 1   O 1 
HETATM 6694 C C9  . OLA O 15 .   ? -16.737 14.128  25.578  1.00 36.57 1   O 1 
HETATM 6695 C C10 . OLA O 15 .   ? -15.769 13.972  24.922  1.00 36.55 1   O 1 
HETATM 6696 C C11 . OLA O 15 .   ? -14.755 13.135  25.291  1.00 35.85 1   O 1 
HETATM 6697 C C12 . OLA O 15 .   ? -13.780 13.301  24.283  1.00 35.33 1   O 1 
HETATM 6698 C C13 . OLA O 15 .   ? -12.771 12.340  24.479  1.00 34.79 1   O 1 
HETATM 6699 C C14 . OLA O 15 .   ? -11.791 12.502  23.466  1.00 34.29 1   O 1 
HETATM 6700 C C15 . OLA O 15 .   ? -11.458 11.220  22.956  1.00 33.43 1   O 1 
HETATM 6701 C C16 . OLA O 15 .   ? -10.372 11.345  22.048  1.00 32.63 1   O 1 
HETATM 6702 C C17 . OLA O 15 .   ? -10.180 10.095  21.373  1.00 30.11 1   O 1 
HETATM 6703 C C18 . OLA O 15 .   ? -8.852  10.015  20.862  1.00 27.44 1   O 1 
HETATM 6704 C C1  . OLA P 16 .   ? -41.866 -5.222  3.548   1.00 32.93 1   P 1 
HETATM 6705 O O1  . OLA P 16 .   ? -42.371 -4.135  3.302   1.00 31.66 1   P 1 
HETATM 6706 O O2  . OLA P 16 .   ? -42.290 -5.940  4.419   1.00 29.39 1   P 1 
HETATM 6707 C C2  . OLA P 16 .   ? -40.720 -5.670  2.770   1.00 30.52 1   P 1 
HETATM 6708 C C3  . OLA P 16 .   ? -40.679 -5.046  1.473   1.00 33.32 1   P 1 
HETATM 6709 C C4  . OLA P 16 .   ? -39.521 -5.526  0.732   1.00 33.79 1   P 1 
HETATM 6710 C C5  . OLA P 16 .   ? -39.425 -4.805  -0.519  1.00 33.45 1   P 1 
HETATM 6711 C C6  . OLA P 16 .   ? -38.294 -5.308  -1.282  1.00 35.13 1   P 1 
HETATM 6712 C C7  . OLA P 16 .   ? -38.262 -4.595  -2.532  1.00 35.08 1   P 1 
HETATM 6713 C C8  . OLA P 16 .   ? -37.228 -5.119  -3.341  1.00 34.41 1   P 1 
HETATM 6714 C C9  . OLA P 16 .   ? -37.281 -4.485  -4.577  1.00 33.40 1   P 1 
HETATM 6715 C C10 . OLA P 16 .   ? -36.546 -4.649  -5.511  1.00 32.61 1   P 1 
HETATM 6716 C C11 . OLA P 16 .   ? -35.516 -5.534  -5.538  1.00 32.70 1   P 1 
HETATM 6717 C C12 . OLA P 16 .   ? -34.794 -5.248  -6.751  1.00 31.18 1   P 1 
HETATM 6718 C C13 . OLA P 16 .   ? -33.471 -5.712  -6.611  1.00 31.80 1   P 1 
HETATM 6719 C C14 . OLA P 16 .   ? -32.696 -5.399  -7.777  1.00 31.64 1   P 1 
HETATM 6720 C C15 . OLA P 16 .   ? -31.416 -4.937  -7.387  1.00 31.57 1   P 1 
HETATM 6721 C C16 . OLA P 16 .   ? -30.480 -5.108  -8.474  1.00 30.96 1   P 1 
HETATM 6722 C C17 . OLA P 16 .   ? -29.928 -6.457  -8.431  1.00 29.24 1   P 1 
HETATM 6723 C C18 . OLA P 16 .   ? -28.798 -6.586  -9.310  1.00 28.19 1   P 1 
HETATM 6724 C C1  . OLA Q 17 .   ? -34.489 26.847  10.721  1.00 23.93 1   Q 1 
HETATM 6725 O O1  . OLA Q 17 .   ? -35.574 26.327  10.710  1.00 23.31 1   Q 1 
HETATM 6726 O O2  . OLA Q 17 .   ? -34.151 27.635  11.600  1.00 22.11 1   Q 1 
HETATM 6727 C C2  . OLA Q 17 .   ? -33.547 26.531  9.671   1.00 21.13 1   Q 1 
HETATM 6728 C C3  . OLA Q 17 .   ? -32.490 27.489  9.602   1.00 22.65 1   Q 1 
HETATM 6729 C C4  . OLA Q 17 .   ? -31.636 27.199  8.472   1.00 22.40 1   Q 1 
HETATM 6730 C C5  . OLA Q 17 .   ? -30.536 28.117  8.485   1.00 22.24 1   Q 1 
HETATM 6731 C C6  . OLA Q 17 .   ? -29.604 27.798  7.422   1.00 22.52 1   Q 1 
HETATM 6732 C C7  . OLA Q 17 .   ? -28.414 28.530  7.700   1.00 21.74 1   Q 1 
HETATM 6733 C C8  . OLA Q 17 .   ? -27.403 28.177  6.797   1.00 22.06 1   Q 1 
HETATM 6734 C C9  . OLA Q 17 .   ? -26.237 28.546  7.387   1.00 20.70 1   Q 1 
HETATM 6735 C C10 . OLA Q 17 .   ? -25.142 28.484  6.974   1.00 20.14 1   Q 1 
HETATM 6736 C C11 . OLA Q 17 .   ? -24.766 28.184  5.699   1.00 20.15 1   Q 1 
HETATM 6737 C C12 . OLA Q 17 .   ? -23.366 28.144  5.809   1.00 19.61 1   Q 1 
HETATM 6738 C C13 . OLA Q 17 .   ? -22.773 28.105  4.520   1.00 19.89 1   Q 1 
HETATM 6739 C C14 . OLA Q 17 .   ? -21.376 27.999  4.723   1.00 19.40 1   Q 1 
HETATM 6740 C C15 . OLA Q 17 .   ? -20.683 28.078  3.488   1.00 18.87 1   Q 1 
HETATM 6741 C C16 . OLA Q 17 .   ? -19.288 27.935  3.768   1.00 17.72 1   Q 1 
HETATM 6742 C C17 . OLA Q 17 .   ? -18.517 28.071  2.570   1.00 15.29 1   Q 1 
HETATM 6743 C C18 . OLA Q 17 .   ? -17.126 27.869  2.869   1.00 15.15 1   Q 1 
HETATM 6744 C C1  . OLA R 18 .   ? -1.883  -13.060 9.589   1.00 22.89 1   R 1 
HETATM 6745 O O1  . OLA R 18 .   ? -2.757  -13.602 8.938   1.00 22.00 1   R 1 
HETATM 6746 O O2  . OLA R 18 .   ? -0.744  -13.459 9.574   1.00 20.16 1   R 1 
HETATM 6747 C C2  . OLA R 18 .   ? -2.215  -11.930 10.433  1.00 20.68 1   R 1 
HETATM 6748 C C3  . OLA R 18 .   ? -3.589  -11.576 10.277  1.00 22.42 1   R 1 
HETATM 6749 C C4  . OLA R 18 .   ? -3.975  -10.630 11.318  1.00 23.05 1   R 1 
HETATM 6750 C C5  . OLA R 18 .   ? -5.380  -10.365 11.186  1.00 23.31 1   R 1 
HETATM 6751 C C6  . OLA R 18 .   ? -5.849  -9.516  12.253  1.00 24.21 1   R 1 
HETATM 6752 C C7  . OLA R 18 .   ? -7.244  -9.286  12.016  1.00 24.54 1   R 1 
HETATM 6753 C C8  . OLA R 18 .   ? -7.773  -8.440  13.004  1.00 24.43 1   R 1 
HETATM 6754 C C9  . OLA R 18 .   ? -8.979  -8.073  12.513  1.00 23.85 1   R 1 
HETATM 6755 C C10 . OLA R 18 .   ? -9.839  -7.489  13.014  1.00 24.71 1   R 1 
HETATM 6756 C C11 . OLA R 18 .   ? -10.024 -7.185  14.319  1.00 24.45 1   R 1 
HETATM 6757 C C12 . OLA R 18 .   ? -10.920 -6.078  14.253  1.00 25.16 1   R 1 
HETATM 6758 C C13 . OLA R 18 .   ? -12.109 -6.309  14.983  1.00 25.59 1   R 1 
HETATM 6759 C C14 . OLA R 18 .   ? -13.138 -5.514  14.417  1.00 27.30 1   R 1 
HETATM 6760 C C15 . OLA R 18 .   ? -14.196 -5.311  15.343  1.00 26.87 1   R 1 
HETATM 6761 C C16 . OLA R 18 .   ? -15.328 -6.118  14.962  1.00 26.09 1   R 1 
HETATM 6762 C C17 . OLA R 18 .   ? -16.514 -5.640  15.617  1.00 24.86 1   R 1 
HETATM 6763 C C18 . OLA R 18 .   ? -17.644 -6.506  15.300  1.00 23.49 1   R 1 
HETATM 6764 C C1  . OLA S 19 .   ? -42.963 15.564  -16.890 1.00 24.97 1   S 1 
HETATM 6765 O O1  . OLA S 19 .   ? -44.121 15.686  -17.237 1.00 23.24 1   S 1 
HETATM 6766 O O2  . OLA S 19 .   ? -42.615 15.708  -15.728 1.00 22.52 1   S 1 
HETATM 6767 C C2  . OLA S 19 .   ? -41.969 15.226  -17.878 1.00 21.53 1   S 1 
HETATM 6768 C C3  . OLA S 19 .   ? -40.625 15.405  -17.394 1.00 25.24 1   S 1 
HETATM 6769 C C4  . OLA S 19 .   ? -39.704 14.947  -18.427 1.00 25.30 1   S 1 
HETATM 6770 C C5  . OLA S 19 .   ? -38.328 15.040  -17.986 1.00 26.62 1   S 1 
HETATM 6771 C C6  . OLA S 19 .   ? -37.502 14.454  -19.010 1.00 27.12 1   S 1 
HETATM 6772 C C7  . OLA S 19 .   ? -36.111 14.532  -18.647 1.00 26.59 1   S 1 
HETATM 6773 C C8  . OLA S 19 .   ? -35.368 13.864  -19.674 1.00 26.65 1   S 1 
HETATM 6774 C C9  . OLA S 19 .   ? -34.031 13.867  -19.386 1.00 25.42 1   S 1 
HETATM 6775 C C10 . OLA S 19 .   ? -33.188 13.244  -19.989 1.00 25.74 1   S 1 
HETATM 6776 C C11 . OLA S 19 .   ? -33.406 12.505  -21.152 1.00 25.49 1   S 1 
HETATM 6777 C C12 . OLA S 19 .   ? -32.448 11.454  -21.130 1.00 24.73 1   S 1 
HETATM 6778 C C13 . OLA S 19 .   ? -31.809 11.279  -22.398 1.00 24.97 1   S 1 
HETATM 6779 C C14 . OLA S 19 .   ? -31.372 9.925   -22.526 1.00 24.56 1   S 1 
HETATM 6780 C C15 . OLA S 19 .   ? -30.413 9.811   -23.591 1.00 23.56 1   S 1 
HETATM 6781 C C16 . OLA S 19 .   ? -30.184 8.411   -23.873 1.00 21.46 1   S 1 
HETATM 6782 C C17 . OLA S 19 .   ? -29.154 8.271   -24.881 1.00 18.34 1   S 1 
HETATM 6783 C C18 . OLA S 19 .   ? -29.006 6.869   -25.262 1.00 17.66 1   S 1 
HETATM 6784 C C1  . OLA T 20 .   ? -0.738  13.141  17.543  1.00 26.22 1   T 1 
HETATM 6785 O O1  . OLA T 20 .   ? -0.644  12.429  16.573  1.00 25.60 1   T 1 
HETATM 6786 O O2  . OLA T 20 .   ? -0.132  12.915  18.574  1.00 21.66 1   T 1 
HETATM 6787 C C2  . OLA T 20 .   ? -1.628  14.264  17.495  1.00 22.61 1   T 1 
HETATM 6788 C C3  . OLA T 20 .   ? -2.826  13.968  18.215  1.00 24.07 1   T 1 
HETATM 6789 C C4  . OLA T 20 .   ? -3.791  15.030  17.969  1.00 24.71 1   T 1 
HETATM 6790 C C5  . OLA T 20 .   ? -5.014  14.770  18.677  1.00 24.81 1   T 1 
HETATM 6791 C C6  . OLA T 20 .   ? -5.970  15.793  18.358  1.00 24.99 1   T 1 
HETATM 6792 C C7  . OLA T 20 .   ? -7.173  15.525  19.094  1.00 25.73 1   T 1 
HETATM 6793 C C8  . OLA T 20 .   ? -8.074  16.598  18.876  1.00 25.72 1   T 1 
HETATM 6794 C C9  . OLA T 20 .   ? -9.179  16.405  19.660  1.00 25.05 1   T 1 
HETATM 6795 C C10 . OLA T 20 .   ? -10.055 17.210  19.813  1.00 25.00 1   T 1 
HETATM 6796 C C11 . OLA T 20 .   ? -10.025 18.514  19.378  1.00 25.18 1   T 1 
HETATM 6797 C C12 . OLA T 20 .   ? -11.356 19.025  19.515  1.00 25.25 1   T 1 
HETATM 6798 C C13 . OLA T 20 .   ? -11.314 20.438  19.683  1.00 26.05 1   T 1 
HETATM 6799 C C14 . OLA T 20 .   ? -12.576 21.018  19.405  1.00 26.05 1   T 1 
HETATM 6800 C C15 . OLA T 20 .   ? -13.080 21.693  20.558  1.00 25.19 1   T 1 
HETATM 6801 C C16 . OLA T 20 .   ? -12.049 22.505  21.175  1.00 22.09 1   T 1 
HETATM 6802 C C17 . OLA T 20 .   ? -12.601 23.276  22.270  1.00 18.33 1   T 1 
HETATM 6803 C C18 . OLA T 20 .   ? -11.540 23.759  23.152  1.00 14.15 1   T 1 
HETATM 6804 C C1  . OLA U 21 .   ? -5.219  19.431  -25.008 1.00 21.60 1   U 1 
HETATM 6805 O O1  . OLA U 21 .   ? -3.995  19.521  -25.008 1.00 20.63 1   U 1 
HETATM 6806 O O2  . OLA U 21 .   ? -5.821  18.655  -25.729 1.00 19.62 1   U 1 
HETATM 6807 C C2  . OLA U 21 .   ? -5.943  20.292  -24.123 1.00 17.74 1   U 1 
HETATM 6808 C C3  . OLA U 21 .   ? -6.965  21.001  -24.808 1.00 19.52 1   U 1 
HETATM 6809 C C4  . OLA U 21 .   ? -8.219  20.865  -24.092 1.00 20.04 1   U 1 
HETATM 6810 C C5  . OLA U 21 .   ? -8.590  22.106  -23.459 1.00 20.21 1   U 1 
HETATM 6811 C C6  . OLA U 21 .   ? -9.859  21.927  -22.783 1.00 20.27 1   U 1 
HETATM 6812 C C7  . OLA U 21 .   ? -10.172 23.140  -22.091 1.00 19.65 1   U 1 
HETATM 6813 C C8  . OLA U 21 .   ? -11.376 22.970  -21.363 1.00 19.52 1   U 1 
HETATM 6814 C C9  . OLA U 21 .   ? -11.667 24.164  -20.787 1.00 16.49 1   U 1 
HETATM 6815 C C10 . OLA U 21 .   ? -12.486 24.406  -19.975 1.00 16.32 1   U 1 
HETATM 6816 C C11 . OLA U 21 .   ? -13.359 23.537  -19.414 1.00 17.28 1   U 1 
HETATM 6817 C C12 . OLA U 21 .   ? -13.925 24.263  -18.313 1.00 15.92 1   U 1 
HETATM 6818 C C13 . OLA U 21 .   ? -15.004 23.531  -17.748 1.00 17.49 1   U 1 
HETATM 6819 C C14 . OLA U 21 .   ? -15.551 24.310  -16.682 1.00 16.22 1   U 1 
HETATM 6820 C C15 . OLA U 21 .   ? -16.684 23.637  -16.125 1.00 17.57 1   U 1 
HETATM 6821 C C16 . OLA U 21 .   ? -17.309 24.512  -15.172 1.00 14.71 1   U 1 
HETATM 6822 C C17 . OLA U 21 .   ? -18.469 23.862  -14.600 1.00 14.01 1   U 1 
HETATM 6823 C C18 . OLA U 21 .   ? -19.153 24.766  -13.692 1.00 12.49 1   U 1 
HETATM 6824 C C1  . OLA V 22 .   ? 3.109   11.899  12.617  1.00 14.73 1   V 1 
HETATM 6825 O O1  . OLA V 22 .   ? 2.827   11.313  13.639  1.00 13.75 1   V 1 
HETATM 6826 O O2  . OLA V 22 .   ? 3.962   11.485  11.849  1.00 12.49 1   V 1 
HETATM 6827 C C2  . OLA V 22 .   ? 2.428   13.126  12.277  1.00 11.65 1   V 1 
HETATM 6828 C C3  . OLA V 22 .   ? 1.419   13.437  13.222  1.00 13.18 1   V 1 
HETATM 6829 C C4  . OLA V 22 .   ? 0.736   14.647  12.803  1.00 13.92 1   V 1 
HETATM 6830 C C5  . OLA V 22 .   ? -0.298  14.988  13.737  1.00 13.98 1   V 1 
HETATM 6831 C C6  . OLA V 22 .   ? -1.023  16.133  13.241  1.00 14.90 1   V 1 
HETATM 6832 C C7  . OLA V 22 .   ? -2.121  16.407  14.126  1.00 15.20 1   V 1 
HETATM 6833 C C8  . OLA V 22 .   ? -2.932  17.440  13.580  1.00 15.45 1   V 1 
HETATM 6834 C C9  . OLA V 22 .   ? -3.880  17.715  14.464  1.00 14.34 1   V 1 
HETATM 6835 C C10 . OLA V 22 .   ? -4.852  18.377  14.416  1.00 14.07 1   V 1 
HETATM 6836 C C11 . OLA V 22 .   ? -5.539  18.855  13.373  1.00 15.65 1   V 1 
HETATM 6837 C C12 . OLA V 22 .   ? -6.514  19.709  13.993  1.00 15.56 1   V 1 
HETATM 6838 C C13 . OLA V 22 .   ? -7.637  19.922  13.163  1.00 17.59 1   V 1 
HETATM 6839 C C14 . OLA V 22 .   ? -8.582  20.695  13.901  1.00 17.46 1   V 1 
HETATM 6840 C C15 . OLA V 22 .   ? -9.826  20.773  13.212  1.00 18.52 1   V 1 
HETATM 6841 C C16 . OLA V 22 .   ? -10.792 21.323  14.133  1.00 17.71 1   V 1 
HETATM 6842 C C17 . OLA V 22 .   ? -12.108 21.299  13.566  1.00 17.21 1   V 1 
HETATM 6843 C C18 . OLA V 22 .   ? -13.056 21.757  14.568  1.00 16.58 1   V 1 
HETATM 6844 C C1  . OLA W 23 .   ? -11.402 -3.012  -26.821 1.00 13.61 1   W 1 
HETATM 6845 O O1  . OLA W 23 .   ? -10.739 -3.280  -25.836 1.00 16.13 1   W 1 
HETATM 6846 O O2  . OLA W 23 .   ? -11.158 -3.483  -27.924 1.00 13.48 1   W 1 
HETATM 6847 C C2  . OLA W 23 .   ? -12.532 -2.139  -26.659 1.00 13.05 1   W 1 
HETATM 6848 C C3  . OLA W 23 .   ? -13.513 -2.749  -25.825 1.00 14.47 1   W 1 
HETATM 6849 C C4  . OLA W 23 .   ? -14.543 -1.772  -25.528 1.00 15.31 1   W 1 
HETATM 6850 C C5  . OLA W 23 .   ? -15.533 -2.354  -24.668 1.00 15.99 1   W 1 
HETATM 6851 C C6  . OLA W 23 .   ? -16.438 -1.321  -24.243 1.00 16.49 1   W 1 
HETATM 6852 C C7  . OLA W 23 .   ? -17.385 -1.898  -23.363 1.00 16.23 1   W 1 
HETATM 6853 C C8  . OLA W 23 .   ? -18.222 -0.858  -22.903 1.00 16.93 1   W 1 
HETATM 6854 C C9  . OLA W 23 .   ? -19.009 -1.279  -22.040 1.00 15.73 1   W 1 
HETATM 6855 C C10 . OLA W 23 .   ? -19.909 -0.851  -21.406 1.00 15.95 1   W 1 
HETATM 6856 C C11 . OLA W 23 .   ? -20.760 -1.492  -20.681 1.00 16.97 1   W 1 
HETATM 6857 C C12 . OLA W 23 .   ? -21.669 -0.535  -20.147 1.00 17.40 1   W 1 
HETATM 6858 C C13 . OLA W 23 .   ? -22.378 -1.111  -19.078 1.00 18.44 1   W 1 
HETATM 6859 C C14 . OLA W 23 .   ? -23.262 -0.133  -18.561 1.00 19.75 1   W 1 
HETATM 6860 C C15 . OLA W 23 .   ? -23.527 -0.398  -17.201 1.00 20.23 1   W 1 
HETATM 6861 C C16 . OLA W 23 .   ? -24.128 0.773   -16.648 1.00 20.11 1   W 1 
HETATM 6862 C C17 . OLA W 23 .   ? -23.870 0.835   -15.253 1.00 18.69 1   W 1 
HETATM 6863 C C18 . OLA W 23 .   ? -24.205 2.151   -14.766 1.00 18.95 1   W 1 
HETATM 6864 C C1  . OLA X 24 .   ? -30.155 27.784  30.867  1.00 16.20 1   X 1 
HETATM 6865 O O1  . OLA X 24 .   ? -30.694 28.855  31.075  1.00 14.43 1   X 1 
HETATM 6866 O O2  . OLA X 24 .   ? -30.667 26.918  30.179  1.00 14.29 1   X 1 
HETATM 6867 C C2  . OLA X 24 .   ? -28.848 27.548  31.404  1.00 14.21 1   X 1 
HETATM 6868 C C3  . OLA X 24 .   ? -28.109 26.653  30.578  1.00 15.57 1   X 1 
HETATM 6869 C C4  . OLA X 24 .   ? -26.707 26.819  30.847  1.00 16.11 1   X 1 
HETATM 6870 C C5  . OLA X 24 .   ? -25.979 25.647  30.470  1.00 18.53 1   X 1 
HETATM 6871 C C6  . OLA X 24 .   ? -25.293 25.885  29.229  1.00 19.31 1   X 1 
HETATM 6872 C C7  . OLA X 24 .   ? -24.338 24.858  29.089  1.00 18.74 1   X 1 
HETATM 6873 C C8  . OLA X 24 .   ? -23.793 24.900  27.805  1.00 18.57 1   X 1 
HETATM 6874 C C9  . OLA X 24 .   ? -22.672 24.149  27.843  1.00 17.18 1   X 1 
HETATM 6875 C C10 . OLA X 24 .   ? -22.017 23.732  26.980  1.00 17.11 1   X 1 
HETATM 6876 C C11 . OLA X 24 .   ? -22.320 23.766  25.659  1.00 17.77 1   X 1 
HETATM 6877 C C12 . OLA X 24 .   ? -21.191 23.185  25.071  1.00 17.04 1   X 1 
HETATM 6878 C C13 . OLA X 24 .   ? -21.300 23.234  23.669  1.00 18.34 1   X 1 
HETATM 6879 C C14 . OLA X 24 .   ? -20.085 22.811  23.131  1.00 18.10 1   X 1 
HETATM 6880 C C15 . OLA X 24 .   ? -20.133 22.844  21.721  1.00 18.23 1   X 1 
HETATM 6881 C C16 . OLA X 24 .   ? -18.811 22.695  21.247  1.00 16.57 1   X 1 
HETATM 6882 C C17 . OLA X 24 .   ? -18.796 22.662  19.830  1.00 14.90 1   X 1 
HETATM 6883 C C18 . OLA X 24 .   ? -17.438 22.676  19.383  1.00 14.11 1   X 1 
HETATM 6884 C C1  . OLA Y 25 .   ? -24.360 31.116  27.228  1.00 4.60  1   Y 1 
HETATM 6885 O O1  . OLA Y 25 .   ? -25.167 31.014  26.323  1.00 4.87  1   Y 1 
HETATM 6886 O O2  . OLA Y 25 .   ? -24.564 31.836  28.179  1.00 4.05  1   Y 1 
HETATM 6887 C C2  . OLA Y 25 .   ? -23.134 30.382  27.145  1.00 3.74  1   Y 1 
HETATM 6888 C C3  . OLA Y 25 .   ? -22.869 29.911  25.825  1.00 4.56  1   Y 1 
HETATM 6889 C C4  . OLA Y 25 .   ? -21.630 29.205  25.853  1.00 4.86  1   Y 1 
HETATM 6890 C C5  . OLA Y 25 .   ? -21.205 28.840  24.544  1.00 5.47  1   Y 1 
HETATM 6891 C C6  . OLA Y 25 .   ? -19.933 28.211  24.665  1.00 6.39  1   Y 1 
HETATM 6892 C C7  . OLA Y 25 .   ? -19.345 28.003  23.457  1.00 6.29  1   Y 1 
HETATM 6893 C C8  . OLA Y 25 .   ? -18.135 27.455  23.630  1.00 6.33  1   Y 1 
HETATM 6894 C C9  . OLA Y 25 .   ? -17.285 27.390  23.043  1.00 5.99  1   Y 1 
HETATM 6895 C C10 . OLA Y 25 .   ? -16.276 27.172  22.530  1.00 5.44  1   Y 1 
HETATM 6896 C C11 . OLA Y 25 .   ? -16.016 27.062  21.299  1.00 6.26  1   Y 1 
HETATM 6897 C C12 . OLA Y 25 .   ? -14.633 26.985  21.195  1.00 5.35  1   Y 1 
HETATM 6898 C C13 . OLA Y 25 .   ? -14.247 26.863  19.869  1.00 6.09  1   Y 1 
HETATM 6899 C C14 . OLA Y 25 .   ? -12.851 26.702  19.822  1.00 5.53  1   Y 1 
HETATM 6900 C C15 . OLA Y 25 .   ? -12.448 26.442  18.505  1.00 6.37  1   Y 1 
HETATM 6901 C C16 . OLA Y 25 .   ? -11.045 26.191  18.505  1.00 5.67  1   Y 1 
HETATM 6902 C C17 . OLA Y 25 .   ? -10.608 25.864  17.186  1.00 5.19  1   Y 1 
HETATM 6903 C C18 . OLA Y 25 .   ? -9.191  25.580  17.192  1.00 5.26  1   Y 1 
HETATM 6904 C C1  . OLA Z 26 .   ? -28.764 33.092  22.751  1.00 2.78  1   Z 1 
HETATM 6905 O O1  . OLA Z 26 .   ? -29.210 33.940  23.517  1.00 2.60  1   Z 1 
HETATM 6906 O O2  . OLA Z 26 .   ? -29.288 32.006  22.624  1.00 2.53  1   Z 1 
HETATM 6907 C C2  . OLA Z 26 .   ? -27.552 33.353  22.015  1.00 2.32  1   Z 1 
HETATM 6908 C C3  . OLA Z 26 .   ? -26.618 32.290  22.177  1.00 2.58  1   Z 1 
HETATM 6909 C C4  . OLA Z 26 .   ? -25.492 32.478  21.282  1.00 2.58  1   Z 1 
HETATM 6910 C C5  . OLA Z 26 .   ? -24.536 31.429  21.477  1.00 2.71  1   Z 1 
HETATM 6911 C C6  . OLA Z 26 .   ? -23.566 31.446  20.436  1.00 3.21  1   Z 1 
HETATM 6912 C C7  . OLA Z 26 .   ? -22.578 30.483  20.778  1.00 3.21  1   Z 1 
HETATM 6913 C C8  . OLA Z 26 .   ? -21.714 30.282  19.704  1.00 3.37  1   Z 1 
HETATM 6914 C C9  . OLA Z 26 .   ? -20.609 29.662  20.199  1.00 3.24  1   Z 1 
HETATM 6915 C C10 . OLA Z 26 .   ? -19.778 29.037  19.660  1.00 3.04  1   Z 1 
HETATM 6916 C C11 . OLA Z 26 .   ? -19.818 28.619  18.376  1.00 3.50  1   Z 1 
HETATM 6917 C C12 . OLA Z 26 .   ? -18.671 27.805  18.247  1.00 3.42  1   Z 1 
HETATM 6918 C C13 . OLA Z 26 .   ? -18.722 27.125  17.019  1.00 3.81  1   Z 1 
HETATM 6919 C C14 . OLA Z 26 .   ? -17.674 26.173  16.978  1.00 3.96  1   Z 1 
HETATM 6920 C C15 . OLA Z 26 .   ? -17.820 25.389  15.811  1.00 4.32  1   Z 1 
HETATM 6921 C C16 . OLA Z 26 .   ? -16.782 24.428  15.757  1.00 4.04  1   Z 1 
HETATM 6922 C C17 . OLA Z 26 .   ? -16.950 23.623  14.589  1.00 3.99  1   Z 1 
HETATM 6923 C C18 . OLA Z 26 .   ? -15.935 22.621  14.535  1.00 4.89  1   Z 1 
#
