# 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_if09046
#
_entry.id if09046
#
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](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1    
1 n LYS 2    
1 n LYS 3    
1 n ILE 4    
1 n PHE 5    
1 n ASN 6    
1 n ILE 7    
1 n ARG 8    
1 n VAL 9    
1 n LEU 10   
1 n ILE 11   
1 n THR 12   
1 n THR 13   
1 n ALA 14   
1 n VAL 15   
1 n VAL 16   
1 n ILE 17   
1 n GLY 18   
1 n LEU 19   
1 n VAL 20   
1 n PHE 21   
1 n ILE 22   
1 n ILE 23   
1 n PHE 24   
1 n PHE 25   
1 n ALA 26   
1 n GLY 27   
1 n ARG 28   
1 n ARG 29   
1 n GLU 30   
1 n GLU 31   
1 n ASP 32   
1 n PHE 33   
1 n ALA 34   
1 n ALA 35   
1 n LYS 36   
1 n TYR 37   
1 n MET 38   
1 n PRO 39   
1 n THR 40   
1 n ILE 41   
1 n MET 42   
1 n ALA 43   
1 n PRO 44   
1 n ALA 45   
1 n ALA 46   
1 n GLY 47   
1 n THR 48   
1 n LEU 49   
1 n ASN 50   
1 n CYS 51   
1 n SER 52   
1 n VAL 53   
1 n GLN 54   
1 n ASP 55   
1 n GLY 56   
1 n ALA 57   
1 n TYR 58   
1 n VAL 59   
1 n GLN 60   
1 n SER 61   
1 n GLY 62   
1 n ASP 63   
1 n ILE 64   
1 n LEU 65   
1 n MET 66   
1 n VAL 67   
1 n LEU 68   
1 n VAL 69   
1 n SER 70   
1 n ALA 71   
1 n GLN 72   
1 n ARG 73   
1 n GLU 74   
1 n TYR 75   
1 n GLU 76   
1 n LEU 77   
1 n LYS 78   
1 n ALA 79   
1 n ASP 80   
1 n GLY 81   
1 n PRO 82   
1 n GLY 83   
1 n THR 84   
1 n VAL 85   
1 n GLN 86   
1 n PHE 87   
1 n ILE 88   
1 n ALA 89   
1 n ALA 90   
1 n SER 91   
1 n GLY 92   
1 n SER 93   
1 n GLN 94   
1 n VAL 95   
1 n THR 96   
1 n ALA 97   
1 n ARG 98   
1 n GLN 99   
1 n PRO 100  
1 n VAL 101  
1 n ALA 102  
1 n LYS 103  
1 n PHE 104  
1 n TYR 105  
1 n TYR 106  
1 n ASP 107  
1 n LEU 108  
1 n SER 109  
1 n GLY 110  
1 n ALA 111  
1 n SER 112  
1 n THR 113  
1 n GLY 114  
1 n ARG 115  
1 n THR 116  
1 n ASN 117  
1 n THR 118  
1 n TYR 119  
1 n SER 120  
1 n ARG 121  
1 n TYR 122  
1 n LEU 123  
1 n GLU 124  
1 n ARG 125  
1 n ASN 126  
1 n ILE 127  
1 n SER 128  
1 n VAL 129  
1 n PRO 130  
1 n SER 131  
1 n ALA 132  
1 n LYS 133  
1 n ARG 134  
1 n ASP 135  
1 n ILE 136  
1 n PRO 137  
1 n ILE 138  
1 n ASP 139  
1 n ILE 140  
1 n PHE 141  
1 n SER 142  
1 n TYR 143  
1 n SER 144  
1 n SER 145  
1 n GLY 146  
1 n SER 147  
1 n GLY 148  
1 n VAL 149  
1 n SER 150  
1 n ILE 151  
1 n LEU 152  
1 n GLU 153  
1 n ASN 154  
1 n PHE 155  
1 n GLU 156  
1 n ASN 157  
1 n THR 158  
1 n PRO 159  
1 n ARG 160  
1 n SER 161  
1 n ILE 162  
1 n ARG 163  
1 n THR 164  
1 n GLU 165  
1 n GLU 166  
1 n VAL 167  
1 n SER 168  
1 n SER 169  
1 n VAL 170  
1 n GLU 171  
1 n TYR 172  
1 n ARG 173  
1 n VAL 174  
1 n ASN 175  
1 n VAL 176  
1 n PRO 177  
1 n GLU 178  
1 n ALA 179  
1 n GLY 180  
1 n PHE 181  
1 n TYR 182  
1 n SER 183  
1 n ILE 184  
1 n HIS 185  
1 n MET 186  
1 n ASP 187  
1 n TYR 188  
1 n TYR 189  
1 n PRO 190  
1 n VAL 191  
1 n ASP 192  
1 n SER 193  
1 n ARG 194  
1 n GLY 195  
1 n ILE 196  
1 n ALA 197  
1 n ILE 198  
1 n GLU 199  
1 n ARG 200  
1 n ALA 201  
1 n LEU 202  
1 n LYS 203  
1 n ILE 204  
1 n ASN 205  
1 n GLY 206  
1 n GLU 207  
1 n THR 208  
1 n PRO 209  
1 n PHE 210  
1 n LEU 211  
1 n GLY 212  
1 n ALA 213  
1 n GLU 214  
1 n ARG 215  
1 n LEU 216  
1 n SER 217  
1 n PHE 218  
1 n GLN 219  
1 n ARG 220  
1 n VAL 221  
1 n TRP 222  
1 n GLY 223  
1 n ASN 224  
1 n ALA 225  
1 n PRO 226  
1 n GLN 227  
1 n THR 228  
1 n ARG 229  
1 n SER 230  
1 n TYR 231  
1 n ASP 232  
1 n ASN 233  
1 n GLN 234  
1 n GLY 235  
1 n ASN 236  
1 n GLN 237  
1 n ILE 238  
1 n ARG 239  
1 n PRO 240  
1 n GLN 241  
1 n GLN 242  
1 n ILE 243  
1 n GLU 244  
1 n LEU 245  
1 n PRO 246  
1 n ARG 247  
1 n TRP 248  
1 n GLU 249  
1 n LYS 250  
1 n ALA 251  
1 n TRP 252  
1 n PHE 253  
1 n ARG 254  
1 n ASP 255  
1 n SER 256  
1 n LEU 257  
1 n GLY 258  
1 n TYR 259  
1 n ILE 260  
1 n THR 261  
1 n GLU 262  
1 n PRO 263  
1 n TYR 264  
1 n ALA 265  
1 n PHE 266  
1 n TYR 267  
1 n LEU 268  
1 n PRO 269  
1 n ALA 270  
1 n GLY 271  
1 n THR 272  
1 n ASN 273  
1 n THR 274  
1 n ILE 275  
1 n ARG 276  
1 n ILE 277  
1 n GLU 278  
1 n GLY 279  
1 n ILE 280  
1 n ASN 281  
1 n GLU 282  
1 n PRO 283  
1 n VAL 284  
1 n VAL 285  
1 n ILE 286  
1 n ARG 287  
1 n GLU 288  
1 n LEU 289  
1 n THR 290  
1 n LEU 291  
1 n LYS 292  
1 n VAL 293  
1 n PRO 294  
1 n PRO 295  
1 n GLU 296  
1 n ASP 297  
1 n LEU 298  
1 n TYR 299  
1 n TYR 300  
1 n LYS 301  
1 n ASP 302  
1 n TYR 303  
1 n ILE 304  
1 n ASN 305  
1 n GLU 306  
1 n VAL 307  
1 n GLU 308  
1 n THR 309  
1 n TYR 310  
1 n ARG 311  
1 n TYR 312  
1 n GLN 313  
1 n ASN 314  
1 n THR 315  
1 n ARG 316  
1 n THR 317  
1 n ALA 318  
1 n TYR 319  
1 n PHE 320  
1 n ASN 321  
1 n LYS 322  
1 n VAL 323  
1 n GLN 324  
1 n GLY 325  
1 n GLU 326  
1 n HIS 327  
1 n ALA 328  
1 n SER 329  
1 n ARG 330  
1 n ARG 331  
1 n SER 332  
1 n ASP 333  
1 n PRO 334  
1 n SER 335  
1 n LEU 336  
1 n TYR 337  
1 n PRO 338  
1 n LEU 339  
1 n TYR 340  
1 n ASP 341  
1 n ARG 342  
1 n SER 343  
1 n SER 344  
1 n GLY 345  
1 n ALA 346  
1 n THR 347  
1 n GLU 348  
1 n GLN 349  
1 n PRO 350  
1 n SER 351  
1 n VAL 352  
1 n ALA 353  
1 n ARG 354  
1 n ILE 355  
1 n ARG 356  
1 n LEU 357  
1 n ASN 358  
1 n MET 359  
1 n ILE 360  
1 n GLY 361  
1 n GLY 362  
1 n GLN 363  
1 n SER 364  
1 n TRP 365  
1 n ARG 366  
1 n VAL 367  
1 n SER 368  
1 n GLY 369  
1 n GLN 370  
1 n TRP 371  
1 n ILE 372  
1 n GLU 373  
1 n TRP 374  
1 n ASP 375  
1 n PHE 376  
1 n ASP 377  
1 n ILE 378  
1 n PRO 379  
1 n GLU 380  
1 n ASP 381  
1 n GLY 382  
1 n MET 383  
1 n TYR 384  
1 n ARG 385  
1 n ILE 386  
1 n THR 387  
1 n VAL 388  
1 n LYS 389  
1 n GLY 390  
1 n ARG 391  
1 n GLN 392  
1 n ASN 393  
1 n TYR 394  
1 n ASN 395  
1 n ARG 396  
1 n GLY 397  
1 n PHE 398  
1 n VAL 399  
1 n SER 400  
1 n ASN 401  
1 n ARG 402  
1 n THR 403  
1 n ILE 404  
1 n LEU 405  
1 n ILE 406  
1 n ASN 407  
1 n GLY 408  
1 n GLU 409  
1 n ILE 410  
1 n PRO 411  
1 n CYS 412  
1 n ARG 413  
1 n GLU 414  
1 n LEU 415  
1 n ALA 416  
1 n ALA 417  
1 n VAL 418  
1 n PRO 419  
1 n PHE 420  
1 n THR 421  
1 n TYR 422  
1 n SER 423  
1 n ASN 424  
1 n ARG 425  
1 n TRP 426  
1 n LYS 427  
1 n LEU 428  
1 n ASN 429  
1 n THR 430  
1 n LEU 431  
1 n ARG 432  
1 n ASP 433  
1 n ARG 434  
1 n ASP 435  
1 n ASN 436  
1 n THR 437  
1 n GLY 438  
1 n ASP 439  
1 n MET 440  
1 n VAL 441  
1 n PHE 442  
1 n PRO 443  
1 n MET 444  
1 n ASN 445  
1 n LYS 446  
1 n GLY 447  
1 n MET 448  
1 n ASN 449  
1 n THR 450  
1 n VAL 451  
1 n ARG 452  
1 n LEU 453  
1 n GLN 454  
1 n ALA 455  
1 n THR 456  
1 n LEU 457  
1 n GLY 458  
1 n ASP 459  
1 n MET 460  
1 n GLY 461  
1 n ALA 462  
1 n LEU 463  
1 n LEU 464  
1 n ASN 465  
1 n VAL 466  
1 n MET 467  
1 n GLU 468  
1 n GLU 469  
1 n SER 470  
1 n VAL 471  
1 n PHE 472  
1 n ARG 473  
1 n LEU 474  
1 n ASN 475  
1 n GLY 476  
1 n VAL 477  
1 n TYR 478  
1 n ARG 479  
1 n LYS 480  
1 n ILE 481  
1 n LEU 482  
1 n VAL 483  
1 n LEU 484  
1 n THR 485  
1 n GLY 486  
1 n THR 487  
1 n GLU 488  
1 n PRO 489  
1 n ASP 490  
1 n ILE 491  
1 n TYR 492  
1 n ARG 493  
1 n ASP 494  
1 n TYR 495  
1 n GLN 496  
1 n VAL 497  
1 n ASP 498  
1 n VAL 499  
1 n VAL 500  
1 n TYR 501  
1 n PRO 502  
1 n GLU 503  
1 n VAL 504  
1 n ILE 505  
1 n GLU 506  
1 n ALA 507  
1 n MET 508  
1 n ARG 509  
1 n LEU 510  
1 n GLU 511  
1 n ALA 512  
1 n LYS 513  
1 n ILE 514  
1 n LEU 515  
1 n TYR 516  
1 n LYS 517  
1 n LEU 518  
1 n VAL 519  
1 n ASP 520  
1 n ASP 521  
1 n LEU 522  
1 n THR 523  
1 n ARG 524  
1 n TYR 525  
1 n SER 526  
1 n GLY 527  
1 n GLU 528  
1 n ARG 529  
1 n SER 530  
1 n ALA 531  
1 n GLN 532  
1 n ALA 533  
1 n ALA 534  
1 n ALA 535  
1 n THR 536  
1 n LEU 537  
1 n THR 538  
1 n LEU 539  
1 n ALA 540  
1 n ARG 541  
1 n GLN 542  
1 n LEU 543  
1 n GLU 544  
1 n LEU 545  
1 n PHE 546  
1 n ILE 547  
1 n ARG 548  
1 n ARG 549  
1 n PRO 550  
1 n ASP 551  
1 n LYS 552  
1 n ILE 553  
1 n PRO 554  
1 n ARG 555  
1 n THR 556  
1 n LEU 557  
1 n THR 558  
1 n ASN 559  
1 n PHE 560  
1 n LYS 561  
1 n GLY 562  
1 n ASN 563  
1 n ILE 564  
1 n SER 565  
1 n SER 566  
1 n LEU 567  
1 n GLY 568  
1 n ASP 569  
1 n SER 570  
1 n LEU 571  
1 n LEU 572  
1 n ALA 573  
1 n LEU 574  
1 n SER 575  
1 n GLN 576  
1 n SER 577  
1 n GLN 578  
1 n LEU 579  
1 n ASP 580  
1 n ILE 581  
1 n ASP 582  
1 n TYR 583  
1 n ILE 584  
1 n LEU 585  
1 n VAL 586  
1 n SER 587  
1 n SER 588  
1 n ALA 589  
1 n ASP 590  
1 n TYR 591  
1 n LYS 592  
1 n ILE 593  
1 n PRO 594  
1 n PRO 595  
1 n ILE 596  
1 n ARG 597  
1 n GLU 598  
1 n HIS 599  
1 n PHE 600  
1 n PHE 601  
1 n VAL 602  
1 n ARG 603  
1 n ALA 604  
1 n SER 605  
1 n HIS 606  
1 n GLU 607  
1 n ILE 608  
1 n ARG 609  
1 n SER 610  
1 n PHE 611  
1 n PHE 612  
1 n ALA 613  
1 n SER 614  
1 n PHE 615  
1 n PHE 616  
1 n VAL 617  
1 n ASP 618  
1 n TYR 619  
1 n ASN 620  
1 n ASN 621  
1 n ILE 622  
1 n GLY 623  
1 n ASP 624  
1 n PHE 625  
1 n ASN 626  
1 n LYS 627  
1 n GLY 628  
1 n GLY 629  
1 n ASN 630  
1 n THR 631  
1 n ILE 632  
1 n ASN 633  
1 n VAL 634  
1 n TRP 635  
1 n ILE 636  
1 n LEU 637  
1 n ALA 638  
1 n GLY 639  
1 n ARG 640  
1 n ASP 641  
1 n GLN 642  
1 n SER 643  
1 n ASN 644  
1 n ILE 645  
1 n LEU 646  
1 n LYS 647  
1 n ALA 648  
1 n MET 649  
1 n ILE 650  
1 n ASP 651  
1 n ASP 652  
1 n THR 653  
1 n PHE 654  
1 n ALA 655  
1 n PRO 656  
1 n ALA 657  
1 n SER 658  
1 n GLY 659  
1 n ILE 660  
1 n TYR 661  
1 n VAL 662  
1 n ASN 663  
1 n VAL 664  
1 n ARG 665  
1 n LEU 666  
1 n VAL 667  
1 n ALA 668  
1 n PRO 669  
1 n ASP 670  
1 n ALA 671  
1 n VAL 672  
1 n MET 673  
1 n PRO 674  
1 n ALA 675  
1 n VAL 676  
1 n VAL 677  
1 n ALA 678  
1 n GLY 679  
1 n THR 680  
1 n GLY 681  
1 n PRO 682  
1 n ASP 683  
1 n MET 684  
1 n VAL 685  
1 n LEU 686  
1 n THR 687  
1 n MET 688  
1 n PRO 689  
1 n GLN 690  
1 n GLY 691  
1 n GLU 692  
1 n VAL 693  
1 n ILE 694  
1 n ASN 695  
1 n TYR 696  
1 n ALA 697  
1 n ILE 698  
1 n ARG 699  
1 n LYS 700  
1 n ALA 701  
1 n VAL 702  
1 n VAL 703  
1 n ASP 704  
1 n VAL 705  
1 n SER 706  
1 n LYS 707  
1 n LEU 708  
1 n PRO 709  
1 n ASP 710  
1 n TYR 711  
1 n ASP 712  
1 n LYS 713  
1 n VAL 714  
1 n ILE 715  
1 n SER 716  
1 n GLU 717  
1 n LEU 718  
1 n ASP 719  
1 n PRO 720  
1 n SER 721  
1 n VAL 722  
1 n ILE 723  
1 n VAL 724  
1 n PRO 725  
1 n PHE 726  
1 n SER 727  
1 n TYR 728  
1 n ALA 729  
1 n GLY 730  
1 n GLY 731  
1 n VAL 732  
1 n TRP 733  
1 n GLY 734  
1 n LEU 735  
1 n PRO 736  
1 n GLU 737  
1 n THR 738  
1 n GLN 739  
1 n TYR 740  
1 n PHE 741  
1 n HIS 742  
1 n VAL 743  
1 n MET 744  
1 n PHE 745  
1 n TYR 746  
1 n ARG 747  
1 n LYS 748  
1 n ASP 749  
1 n ILE 750  
1 n PHE 751  
1 n GLU 752  
1 n GLU 753  
1 n LEU 754  
1 n ASP 755  
1 n ILE 756  
1 n GLU 757  
1 n LEU 758  
1 n PRO 759  
1 n ASN 760  
1 n THR 761  
1 n TRP 762  
1 n ASP 763  
1 n ASP 764  
1 n LEU 765  
1 n ILE 766  
1 n ASN 767  
1 n ILE 768  
1 n MET 769  
1 n PRO 770  
1 n ILE 771  
1 n ILE 772  
1 n GLN 773  
1 n LYS 774  
1 n ASN 775  
1 n ASN 776  
1 n MET 777  
1 n GLN 778  
1 n VAL 779  
1 n GLY 780  
1 n ILE 781  
1 n PRO 782  
1 n SER 783  
1 n VAL 784  
1 n ALA 785  
1 n SER 786  
1 n SER 787  
1 n VAL 788  
1 n LEU 789  
1 n PRO 790  
1 n ASP 791  
1 n PHE 792  
1 n SER 793  
1 n ASN 794  
1 n PHE 795  
1 n LEU 796  
1 n ALA 797  
1 n HIS 798  
1 n LEU 799  
1 n PHE 800  
1 n GLN 801  
1 n ARG 802  
1 n GLY 803  
1 n GLY 804  
1 n ASN 805  
1 n LEU 806  
1 n TYR 807  
1 n ASN 808  
1 n GLU 809  
1 n ASP 810  
1 n GLY 811  
1 n SER 812  
1 n ARG 813  
1 n CYS 814  
1 n LEU 815  
1 n LEU 816  
1 n ASP 817  
1 n THR 818  
1 n GLU 819  
1 n ILE 820  
1 n ALA 821  
1 n ILE 822  
1 n ASP 823  
1 n ALA 824  
1 n PHE 825  
1 n ASP 826  
1 n VAL 827  
1 n TYR 828  
1 n THR 829  
1 n LYS 830  
1 n PHE 831  
1 n TYR 832  
1 n THR 833  
1 n HIS 834  
1 n TYR 835  
1 n LYS 836  
1 n SER 837  
1 n PRO 838  
1 n VAL 839  
1 n VAL 840  
1 n PHE 841  
1 n ASP 842  
1 n PHE 843  
1 n PRO 844  
1 n ASN 845  
1 n ARG 846  
1 n PHE 847  
1 n ARG 848  
1 n THR 849  
1 n GLY 850  
1 n GLU 851  
1 n MET 852  
1 n PRO 853  
1 n LEU 854  
1 n GLY 855  
1 n PHE 856  
1 n ALA 857  
1 n ASP 858  
1 n TYR 859  
1 n THR 860  
1 n THR 861  
1 n PHE 862  
1 n ASN 863  
1 n THR 864  
1 n LEU 865  
1 n GLU 866  
1 n VAL 867  
1 n PHE 868  
1 n ALA 869  
1 n PRO 870  
1 n GLU 871  
1 n LEU 872  
1 n ARG 873  
1 n GLY 874  
1 n LEU 875  
1 n TRP 876  
1 n ASP 877  
1 n PHE 878  
1 n ALA 879  
1 n ILE 880  
1 n MET 881  
1 n PRO 882  
1 n GLY 883  
1 n LEU 884  
1 n PRO 885  
1 n LYS 886  
1 n PRO 887  
1 n ASP 888  
1 n GLY 889  
1 n THR 890  
1 n ILE 891  
1 n ASP 892  
1 n ARG 893  
1 n SER 894  
1 n VAL 895  
1 n SER 896  
1 n THR 897  
1 n GLY 898  
1 n THR 899  
1 n LEU 900  
1 n ALA 901  
1 n SER 902  
1 n MET 903  
1 n ILE 904  
1 n LEU 905  
1 n SER 906  
1 n SER 907  
1 n SER 908  
1 n LYS 909  
1 n LYS 910  
1 n GLN 911  
1 n MET 912  
1 n GLN 913  
1 n SER 914  
1 n TRP 915  
1 n GLU 916  
1 n PHE 917  
1 n LEU 918  
1 n LYS 919  
1 n TRP 920  
1 n TRP 921  
1 n VAL 922  
1 n SER 923  
1 n GLU 924  
1 n GLU 925  
1 n THR 926  
1 n GLN 927  
1 n LEU 928  
1 n ARG 929  
1 n PHE 930  
1 n GLY 931  
1 n ARG 932  
1 n GLU 933  
1 n LEU 934  
1 n GLU 935  
1 n SER 936  
1 n ILE 937  
1 n MET 938  
1 n GLY 939  
1 n ALA 940  
1 n ALA 941  
1 n ALA 942  
1 n ARG 943  
1 n TYR 944  
1 n PRO 945  
1 n THR 946  
1 n ALA 947  
1 n ASN 948  
1 n TYR 949  
1 n PRO 950  
1 n ALA 951  
1 n PHE 952  
1 n LYS 953  
1 n ARG 954  
1 n LEU 955  
1 n PRO 956  
1 n TRP 957  
1 n GLY 958  
1 n SER 959  
1 n GLY 960  
1 n GLN 961  
1 n MET 962  
1 n GLU 963  
1 n ILE 964  
1 n LEU 965  
1 n ASP 966  
1 n GLN 967  
1 n GLN 968  
1 n ARG 969  
1 n ALA 970  
1 n TRP 971  
1 n THR 972  
1 n LYS 973  
1 n GLY 974  
1 n VAL 975  
1 n PRO 976  
1 n GLU 977  
1 n VAL 978  
1 n PRO 979  
1 n GLY 980  
1 n GLY 981  
1 n TYR 982  
1 n PHE 983  
1 n VAL 984  
1 n SER 985  
1 n ARG 986  
1 n HIS 987  
1 n ILE 988  
1 n ILE 989  
1 n ASN 990  
1 n ALA 991  
1 n THR 992  
1 n ARG 993  
1 n LYS 994  
1 n ILE 995  
1 n LEU 996  
1 n ASN 997  
1 n GLU 998  
1 n GLY 999  
1 n MET 1000 
1 n ASP 1001 
1 n THR 1002 
1 n ARG 1003 
1 n GLU 1004 
1 n THR 1005 
1 n LEU 1006 
1 n LEU 1007 
1 n ASP 1008 
1 n TYR 1009 
1 n THR 1010 
1 n ILE 1011 
1 n THR 1012 
1 n ILE 1013 
1 n ASN 1014 
1 n ASP 1015 
1 n GLU 1016 
1 n LEU 1017 
1 n ILE 1018 
1 n LYS 1019 
1 n LYS 1020 
1 n ARG 1021 
1 n LYS 1022 
1 n GLU 1023 
1 n PHE 1024 
1 n GLY 1025 
1 n LEU 1026 
1 n GLU 1027 
#
_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 (3.0.0 @ 2025-11-14 17:58:51)"
_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 83.78
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1    1 n MET . 1    A 1    
A 2    1 n LYS . 2    A 2    
A 3    1 n LYS . 3    A 3    
A 4    1 n ILE . 4    A 4    
A 5    1 n PHE . 5    A 5    
A 6    1 n ASN . 6    A 6    
A 7    1 n ILE . 7    A 7    
A 8    1 n ARG . 8    A 8    
A 9    1 n VAL . 9    A 9    
A 10   1 n LEU . 10   A 10   
A 11   1 n ILE . 11   A 11   
A 12   1 n THR . 12   A 12   
A 13   1 n THR . 13   A 13   
A 14   1 n ALA . 14   A 14   
A 15   1 n VAL . 15   A 15   
A 16   1 n VAL . 16   A 16   
A 17   1 n ILE . 17   A 17   
A 18   1 n GLY . 18   A 18   
A 19   1 n LEU . 19   A 19   
A 20   1 n VAL . 20   A 20   
A 21   1 n PHE . 21   A 21   
A 22   1 n ILE . 22   A 22   
A 23   1 n ILE . 23   A 23   
A 24   1 n PHE . 24   A 24   
A 25   1 n PHE . 25   A 25   
A 26   1 n ALA . 26   A 26   
A 27   1 n GLY . 27   A 27   
A 28   1 n ARG . 28   A 28   
A 29   1 n ARG . 29   A 29   
A 30   1 n GLU . 30   A 30   
A 31   1 n GLU . 31   A 31   
A 32   1 n ASP . 32   A 32   
A 33   1 n PHE . 33   A 33   
A 34   1 n ALA . 34   A 34   
A 35   1 n ALA . 35   A 35   
A 36   1 n LYS . 36   A 36   
A 37   1 n TYR . 37   A 37   
A 38   1 n MET . 38   A 38   
A 39   1 n PRO . 39   A 39   
A 40   1 n THR . 40   A 40   
A 41   1 n ILE . 41   A 41   
A 42   1 n MET . 42   A 42   
A 43   1 n ALA . 43   A 43   
A 44   1 n PRO . 44   A 44   
A 45   1 n ALA . 45   A 45   
A 46   1 n ALA . 46   A 46   
A 47   1 n GLY . 47   A 47   
A 48   1 n THR . 48   A 48   
A 49   1 n LEU . 49   A 49   
A 50   1 n ASN . 50   A 50   
A 51   1 n CYS . 51   A 51   
A 52   1 n SER . 52   A 52   
A 53   1 n VAL . 53   A 53   
A 54   1 n GLN . 54   A 54   
A 55   1 n ASP . 55   A 55   
A 56   1 n GLY . 56   A 56   
A 57   1 n ALA . 57   A 57   
A 58   1 n TYR . 58   A 58   
A 59   1 n VAL . 59   A 59   
A 60   1 n GLN . 60   A 60   
A 61   1 n SER . 61   A 61   
A 62   1 n GLY . 62   A 62   
A 63   1 n ASP . 63   A 63   
A 64   1 n ILE . 64   A 64   
A 65   1 n LEU . 65   A 65   
A 66   1 n MET . 66   A 66   
A 67   1 n VAL . 67   A 67   
A 68   1 n LEU . 68   A 68   
A 69   1 n VAL . 69   A 69   
A 70   1 n SER . 70   A 70   
A 71   1 n ALA . 71   A 71   
A 72   1 n GLN . 72   A 72   
A 73   1 n ARG . 73   A 73   
A 74   1 n GLU . 74   A 74   
A 75   1 n TYR . 75   A 75   
A 76   1 n GLU . 76   A 76   
A 77   1 n LEU . 77   A 77   
A 78   1 n LYS . 78   A 78   
A 79   1 n ALA . 79   A 79   
A 80   1 n ASP . 80   A 80   
A 81   1 n GLY . 81   A 81   
A 82   1 n PRO . 82   A 82   
A 83   1 n GLY . 83   A 83   
A 84   1 n THR . 84   A 84   
A 85   1 n VAL . 85   A 85   
A 86   1 n GLN . 86   A 86   
A 87   1 n PHE . 87   A 87   
A 88   1 n ILE . 88   A 88   
A 89   1 n ALA . 89   A 89   
A 90   1 n ALA . 90   A 90   
A 91   1 n SER . 91   A 91   
A 92   1 n GLY . 92   A 92   
A 93   1 n SER . 93   A 93   
A 94   1 n GLN . 94   A 94   
A 95   1 n VAL . 95   A 95   
A 96   1 n THR . 96   A 96   
A 97   1 n ALA . 97   A 97   
A 98   1 n ARG . 98   A 98   
A 99   1 n GLN . 99   A 99   
A 100  1 n PRO . 100  A 100  
A 101  1 n VAL . 101  A 101  
A 102  1 n ALA . 102  A 102  
A 103  1 n LYS . 103  A 103  
A 104  1 n PHE . 104  A 104  
A 105  1 n TYR . 105  A 105  
A 106  1 n TYR . 106  A 106  
A 107  1 n ASP . 107  A 107  
A 108  1 n LEU . 108  A 108  
A 109  1 n SER . 109  A 109  
A 110  1 n GLY . 110  A 110  
A 111  1 n ALA . 111  A 111  
A 112  1 n SER . 112  A 112  
A 113  1 n THR . 113  A 113  
A 114  1 n GLY . 114  A 114  
A 115  1 n ARG . 115  A 115  
A 116  1 n THR . 116  A 116  
A 117  1 n ASN . 117  A 117  
A 118  1 n THR . 118  A 118  
A 119  1 n TYR . 119  A 119  
A 120  1 n SER . 120  A 120  
A 121  1 n ARG . 121  A 121  
A 122  1 n TYR . 122  A 122  
A 123  1 n LEU . 123  A 123  
A 124  1 n GLU . 124  A 124  
A 125  1 n ARG . 125  A 125  
A 126  1 n ASN . 126  A 126  
A 127  1 n ILE . 127  A 127  
A 128  1 n SER . 128  A 128  
A 129  1 n VAL . 129  A 129  
A 130  1 n PRO . 130  A 130  
A 131  1 n SER . 131  A 131  
A 132  1 n ALA . 132  A 132  
A 133  1 n LYS . 133  A 133  
A 134  1 n ARG . 134  A 134  
A 135  1 n ASP . 135  A 135  
A 136  1 n ILE . 136  A 136  
A 137  1 n PRO . 137  A 137  
A 138  1 n ILE . 138  A 138  
A 139  1 n ASP . 139  A 139  
A 140  1 n ILE . 140  A 140  
A 141  1 n PHE . 141  A 141  
A 142  1 n SER . 142  A 142  
A 143  1 n TYR . 143  A 143  
A 144  1 n SER . 144  A 144  
A 145  1 n SER . 145  A 145  
A 146  1 n GLY . 146  A 146  
A 147  1 n SER . 147  A 147  
A 148  1 n GLY . 148  A 148  
A 149  1 n VAL . 149  A 149  
A 150  1 n SER . 150  A 150  
A 151  1 n ILE . 151  A 151  
A 152  1 n LEU . 152  A 152  
A 153  1 n GLU . 153  A 153  
A 154  1 n ASN . 154  A 154  
A 155  1 n PHE . 155  A 155  
A 156  1 n GLU . 156  A 156  
A 157  1 n ASN . 157  A 157  
A 158  1 n THR . 158  A 158  
A 159  1 n PRO . 159  A 159  
A 160  1 n ARG . 160  A 160  
A 161  1 n SER . 161  A 161  
A 162  1 n ILE . 162  A 162  
A 163  1 n ARG . 163  A 163  
A 164  1 n THR . 164  A 164  
A 165  1 n GLU . 165  A 165  
A 166  1 n GLU . 166  A 166  
A 167  1 n VAL . 167  A 167  
A 168  1 n SER . 168  A 168  
A 169  1 n SER . 169  A 169  
A 170  1 n VAL . 170  A 170  
A 171  1 n GLU . 171  A 171  
A 172  1 n TYR . 172  A 172  
A 173  1 n ARG . 173  A 173  
A 174  1 n VAL . 174  A 174  
A 175  1 n ASN . 175  A 175  
A 176  1 n VAL . 176  A 176  
A 177  1 n PRO . 177  A 177  
A 178  1 n GLU . 178  A 178  
A 179  1 n ALA . 179  A 179  
A 180  1 n GLY . 180  A 180  
A 181  1 n PHE . 181  A 181  
A 182  1 n TYR . 182  A 182  
A 183  1 n SER . 183  A 183  
A 184  1 n ILE . 184  A 184  
A 185  1 n HIS . 185  A 185  
A 186  1 n MET . 186  A 186  
A 187  1 n ASP . 187  A 187  
A 188  1 n TYR . 188  A 188  
A 189  1 n TYR . 189  A 189  
A 190  1 n PRO . 190  A 190  
A 191  1 n VAL . 191  A 191  
A 192  1 n ASP . 192  A 192  
A 193  1 n SER . 193  A 193  
A 194  1 n ARG . 194  A 194  
A 195  1 n GLY . 195  A 195  
A 196  1 n ILE . 196  A 196  
A 197  1 n ALA . 197  A 197  
A 198  1 n ILE . 198  A 198  
A 199  1 n GLU . 199  A 199  
A 200  1 n ARG . 200  A 200  
A 201  1 n ALA . 201  A 201  
A 202  1 n LEU . 202  A 202  
A 203  1 n LYS . 203  A 203  
A 204  1 n ILE . 204  A 204  
A 205  1 n ASN . 205  A 205  
A 206  1 n GLY . 206  A 206  
A 207  1 n GLU . 207  A 207  
A 208  1 n THR . 208  A 208  
A 209  1 n PRO . 209  A 209  
A 210  1 n PHE . 210  A 210  
A 211  1 n LEU . 211  A 211  
A 212  1 n GLY . 212  A 212  
A 213  1 n ALA . 213  A 213  
A 214  1 n GLU . 214  A 214  
A 215  1 n ARG . 215  A 215  
A 216  1 n LEU . 216  A 216  
A 217  1 n SER . 217  A 217  
A 218  1 n PHE . 218  A 218  
A 219  1 n GLN . 219  A 219  
A 220  1 n ARG . 220  A 220  
A 221  1 n VAL . 221  A 221  
A 222  1 n TRP . 222  A 222  
A 223  1 n GLY . 223  A 223  
A 224  1 n ASN . 224  A 224  
A 225  1 n ALA . 225  A 225  
A 226  1 n PRO . 226  A 226  
A 227  1 n GLN . 227  A 227  
A 228  1 n THR . 228  A 228  
A 229  1 n ARG . 229  A 229  
A 230  1 n SER . 230  A 230  
A 231  1 n TYR . 231  A 231  
A 232  1 n ASP . 232  A 232  
A 233  1 n ASN . 233  A 233  
A 234  1 n GLN . 234  A 234  
A 235  1 n GLY . 235  A 235  
A 236  1 n ASN . 236  A 236  
A 237  1 n GLN . 237  A 237  
A 238  1 n ILE . 238  A 238  
A 239  1 n ARG . 239  A 239  
A 240  1 n PRO . 240  A 240  
A 241  1 n GLN . 241  A 241  
A 242  1 n GLN . 242  A 242  
A 243  1 n ILE . 243  A 243  
A 244  1 n GLU . 244  A 244  
A 245  1 n LEU . 245  A 245  
A 246  1 n PRO . 246  A 246  
A 247  1 n ARG . 247  A 247  
A 248  1 n TRP . 248  A 248  
A 249  1 n GLU . 249  A 249  
A 250  1 n LYS . 250  A 250  
A 251  1 n ALA . 251  A 251  
A 252  1 n TRP . 252  A 252  
A 253  1 n PHE . 253  A 253  
A 254  1 n ARG . 254  A 254  
A 255  1 n ASP . 255  A 255  
A 256  1 n SER . 256  A 256  
A 257  1 n LEU . 257  A 257  
A 258  1 n GLY . 258  A 258  
A 259  1 n TYR . 259  A 259  
A 260  1 n ILE . 260  A 260  
A 261  1 n THR . 261  A 261  
A 262  1 n GLU . 262  A 262  
A 263  1 n PRO . 263  A 263  
A 264  1 n TYR . 264  A 264  
A 265  1 n ALA . 265  A 265  
A 266  1 n PHE . 266  A 266  
A 267  1 n TYR . 267  A 267  
A 268  1 n LEU . 268  A 268  
A 269  1 n PRO . 269  A 269  
A 270  1 n ALA . 270  A 270  
A 271  1 n GLY . 271  A 271  
A 272  1 n THR . 272  A 272  
A 273  1 n ASN . 273  A 273  
A 274  1 n THR . 274  A 274  
A 275  1 n ILE . 275  A 275  
A 276  1 n ARG . 276  A 276  
A 277  1 n ILE . 277  A 277  
A 278  1 n GLU . 278  A 278  
A 279  1 n GLY . 279  A 279  
A 280  1 n ILE . 280  A 280  
A 281  1 n ASN . 281  A 281  
A 282  1 n GLU . 282  A 282  
A 283  1 n PRO . 283  A 283  
A 284  1 n VAL . 284  A 284  
A 285  1 n VAL . 285  A 285  
A 286  1 n ILE . 286  A 286  
A 287  1 n ARG . 287  A 287  
A 288  1 n GLU . 288  A 288  
A 289  1 n LEU . 289  A 289  
A 290  1 n THR . 290  A 290  
A 291  1 n LEU . 291  A 291  
A 292  1 n LYS . 292  A 292  
A 293  1 n VAL . 293  A 293  
A 294  1 n PRO . 294  A 294  
A 295  1 n PRO . 295  A 295  
A 296  1 n GLU . 296  A 296  
A 297  1 n ASP . 297  A 297  
A 298  1 n LEU . 298  A 298  
A 299  1 n TYR . 299  A 299  
A 300  1 n TYR . 300  A 300  
A 301  1 n LYS . 301  A 301  
A 302  1 n ASP . 302  A 302  
A 303  1 n TYR . 303  A 303  
A 304  1 n ILE . 304  A 304  
A 305  1 n ASN . 305  A 305  
A 306  1 n GLU . 306  A 306  
A 307  1 n VAL . 307  A 307  
A 308  1 n GLU . 308  A 308  
A 309  1 n THR . 309  A 309  
A 310  1 n TYR . 310  A 310  
A 311  1 n ARG . 311  A 311  
A 312  1 n TYR . 312  A 312  
A 313  1 n GLN . 313  A 313  
A 314  1 n ASN . 314  A 314  
A 315  1 n THR . 315  A 315  
A 316  1 n ARG . 316  A 316  
A 317  1 n THR . 317  A 317  
A 318  1 n ALA . 318  A 318  
A 319  1 n TYR . 319  A 319  
A 320  1 n PHE . 320  A 320  
A 321  1 n ASN . 321  A 321  
A 322  1 n LYS . 322  A 322  
A 323  1 n VAL . 323  A 323  
A 324  1 n GLN . 324  A 324  
A 325  1 n GLY . 325  A 325  
A 326  1 n GLU . 326  A 326  
A 327  1 n HIS . 327  A 327  
A 328  1 n ALA . 328  A 328  
A 329  1 n SER . 329  A 329  
A 330  1 n ARG . 330  A 330  
A 331  1 n ARG . 331  A 331  
A 332  1 n SER . 332  A 332  
A 333  1 n ASP . 333  A 333  
A 334  1 n PRO . 334  A 334  
A 335  1 n SER . 335  A 335  
A 336  1 n LEU . 336  A 336  
A 337  1 n TYR . 337  A 337  
A 338  1 n PRO . 338  A 338  
A 339  1 n LEU . 339  A 339  
A 340  1 n TYR . 340  A 340  
A 341  1 n ASP . 341  A 341  
A 342  1 n ARG . 342  A 342  
A 343  1 n SER . 343  A 343  
A 344  1 n SER . 344  A 344  
A 345  1 n GLY . 345  A 345  
A 346  1 n ALA . 346  A 346  
A 347  1 n THR . 347  A 347  
A 348  1 n GLU . 348  A 348  
A 349  1 n GLN . 349  A 349  
A 350  1 n PRO . 350  A 350  
A 351  1 n SER . 351  A 351  
A 352  1 n VAL . 352  A 352  
A 353  1 n ALA . 353  A 353  
A 354  1 n ARG . 354  A 354  
A 355  1 n ILE . 355  A 355  
A 356  1 n ARG . 356  A 356  
A 357  1 n LEU . 357  A 357  
A 358  1 n ASN . 358  A 358  
A 359  1 n MET . 359  A 359  
A 360  1 n ILE . 360  A 360  
A 361  1 n GLY . 361  A 361  
A 362  1 n GLY . 362  A 362  
A 363  1 n GLN . 363  A 363  
A 364  1 n SER . 364  A 364  
A 365  1 n TRP . 365  A 365  
A 366  1 n ARG . 366  A 366  
A 367  1 n VAL . 367  A 367  
A 368  1 n SER . 368  A 368  
A 369  1 n GLY . 369  A 369  
A 370  1 n GLN . 370  A 370  
A 371  1 n TRP . 371  A 371  
A 372  1 n ILE . 372  A 372  
A 373  1 n GLU . 373  A 373  
A 374  1 n TRP . 374  A 374  
A 375  1 n ASP . 375  A 375  
A 376  1 n PHE . 376  A 376  
A 377  1 n ASP . 377  A 377  
A 378  1 n ILE . 378  A 378  
A 379  1 n PRO . 379  A 379  
A 380  1 n GLU . 380  A 380  
A 381  1 n ASP . 381  A 381  
A 382  1 n GLY . 382  A 382  
A 383  1 n MET . 383  A 383  
A 384  1 n TYR . 384  A 384  
A 385  1 n ARG . 385  A 385  
A 386  1 n ILE . 386  A 386  
A 387  1 n THR . 387  A 387  
A 388  1 n VAL . 388  A 388  
A 389  1 n LYS . 389  A 389  
A 390  1 n GLY . 390  A 390  
A 391  1 n ARG . 391  A 391  
A 392  1 n GLN . 392  A 392  
A 393  1 n ASN . 393  A 393  
A 394  1 n TYR . 394  A 394  
A 395  1 n ASN . 395  A 395  
A 396  1 n ARG . 396  A 396  
A 397  1 n GLY . 397  A 397  
A 398  1 n PHE . 398  A 398  
A 399  1 n VAL . 399  A 399  
A 400  1 n SER . 400  A 400  
A 401  1 n ASN . 401  A 401  
A 402  1 n ARG . 402  A 402  
A 403  1 n THR . 403  A 403  
A 404  1 n ILE . 404  A 404  
A 405  1 n LEU . 405  A 405  
A 406  1 n ILE . 406  A 406  
A 407  1 n ASN . 407  A 407  
A 408  1 n GLY . 408  A 408  
A 409  1 n GLU . 409  A 409  
A 410  1 n ILE . 410  A 410  
A 411  1 n PRO . 411  A 411  
A 412  1 n CYS . 412  A 412  
A 413  1 n ARG . 413  A 413  
A 414  1 n GLU . 414  A 414  
A 415  1 n LEU . 415  A 415  
A 416  1 n ALA . 416  A 416  
A 417  1 n ALA . 417  A 417  
A 418  1 n VAL . 418  A 418  
A 419  1 n PRO . 419  A 419  
A 420  1 n PHE . 420  A 420  
A 421  1 n THR . 421  A 421  
A 422  1 n TYR . 422  A 422  
A 423  1 n SER . 423  A 423  
A 424  1 n ASN . 424  A 424  
A 425  1 n ARG . 425  A 425  
A 426  1 n TRP . 426  A 426  
A 427  1 n LYS . 427  A 427  
A 428  1 n LEU . 428  A 428  
A 429  1 n ASN . 429  A 429  
A 430  1 n THR . 430  A 430  
A 431  1 n LEU . 431  A 431  
A 432  1 n ARG . 432  A 432  
A 433  1 n ASP . 433  A 433  
A 434  1 n ARG . 434  A 434  
A 435  1 n ASP . 435  A 435  
A 436  1 n ASN . 436  A 436  
A 437  1 n THR . 437  A 437  
A 438  1 n GLY . 438  A 438  
A 439  1 n ASP . 439  A 439  
A 440  1 n MET . 440  A 440  
A 441  1 n VAL . 441  A 441  
A 442  1 n PHE . 442  A 442  
A 443  1 n PRO . 443  A 443  
A 444  1 n MET . 444  A 444  
A 445  1 n ASN . 445  A 445  
A 446  1 n LYS . 446  A 446  
A 447  1 n GLY . 447  A 447  
A 448  1 n MET . 448  A 448  
A 449  1 n ASN . 449  A 449  
A 450  1 n THR . 450  A 450  
A 451  1 n VAL . 451  A 451  
A 452  1 n ARG . 452  A 452  
A 453  1 n LEU . 453  A 453  
A 454  1 n GLN . 454  A 454  
A 455  1 n ALA . 455  A 455  
A 456  1 n THR . 456  A 456  
A 457  1 n LEU . 457  A 457  
A 458  1 n GLY . 458  A 458  
A 459  1 n ASP . 459  A 459  
A 460  1 n MET . 460  A 460  
A 461  1 n GLY . 461  A 461  
A 462  1 n ALA . 462  A 462  
A 463  1 n LEU . 463  A 463  
A 464  1 n LEU . 464  A 464  
A 465  1 n ASN . 465  A 465  
A 466  1 n VAL . 466  A 466  
A 467  1 n MET . 467  A 467  
A 468  1 n GLU . 468  A 468  
A 469  1 n GLU . 469  A 469  
A 470  1 n SER . 470  A 470  
A 471  1 n VAL . 471  A 471  
A 472  1 n PHE . 472  A 472  
A 473  1 n ARG . 473  A 473  
A 474  1 n LEU . 474  A 474  
A 475  1 n ASN . 475  A 475  
A 476  1 n GLY . 476  A 476  
A 477  1 n VAL . 477  A 477  
A 478  1 n TYR . 478  A 478  
A 479  1 n ARG . 479  A 479  
A 480  1 n LYS . 480  A 480  
A 481  1 n ILE . 481  A 481  
A 482  1 n LEU . 482  A 482  
A 483  1 n VAL . 483  A 483  
A 484  1 n LEU . 484  A 484  
A 485  1 n THR . 485  A 485  
A 486  1 n GLY . 486  A 486  
A 487  1 n THR . 487  A 487  
A 488  1 n GLU . 488  A 488  
A 489  1 n PRO . 489  A 489  
A 490  1 n ASP . 490  A 490  
A 491  1 n ILE . 491  A 491  
A 492  1 n TYR . 492  A 492  
A 493  1 n ARG . 493  A 493  
A 494  1 n ASP . 494  A 494  
A 495  1 n TYR . 495  A 495  
A 496  1 n GLN . 496  A 496  
A 497  1 n VAL . 497  A 497  
A 498  1 n ASP . 498  A 498  
A 499  1 n VAL . 499  A 499  
A 500  1 n VAL . 500  A 500  
A 501  1 n TYR . 501  A 501  
A 502  1 n PRO . 502  A 502  
A 503  1 n GLU . 503  A 503  
A 504  1 n VAL . 504  A 504  
A 505  1 n ILE . 505  A 505  
A 506  1 n GLU . 506  A 506  
A 507  1 n ALA . 507  A 507  
A 508  1 n MET . 508  A 508  
A 509  1 n ARG . 509  A 509  
A 510  1 n LEU . 510  A 510  
A 511  1 n GLU . 511  A 511  
A 512  1 n ALA . 512  A 512  
A 513  1 n LYS . 513  A 513  
A 514  1 n ILE . 514  A 514  
A 515  1 n LEU . 515  A 515  
A 516  1 n TYR . 516  A 516  
A 517  1 n LYS . 517  A 517  
A 518  1 n LEU . 518  A 518  
A 519  1 n VAL . 519  A 519  
A 520  1 n ASP . 520  A 520  
A 521  1 n ASP . 521  A 521  
A 522  1 n LEU . 522  A 522  
A 523  1 n THR . 523  A 523  
A 524  1 n ARG . 524  A 524  
A 525  1 n TYR . 525  A 525  
A 526  1 n SER . 526  A 526  
A 527  1 n GLY . 527  A 527  
A 528  1 n GLU . 528  A 528  
A 529  1 n ARG . 529  A 529  
A 530  1 n SER . 530  A 530  
A 531  1 n ALA . 531  A 531  
A 532  1 n GLN . 532  A 532  
A 533  1 n ALA . 533  A 533  
A 534  1 n ALA . 534  A 534  
A 535  1 n ALA . 535  A 535  
A 536  1 n THR . 536  A 536  
A 537  1 n LEU . 537  A 537  
A 538  1 n THR . 538  A 538  
A 539  1 n LEU . 539  A 539  
A 540  1 n ALA . 540  A 540  
A 541  1 n ARG . 541  A 541  
A 542  1 n GLN . 542  A 542  
A 543  1 n LEU . 543  A 543  
A 544  1 n GLU . 544  A 544  
A 545  1 n LEU . 545  A 545  
A 546  1 n PHE . 546  A 546  
A 547  1 n ILE . 547  A 547  
A 548  1 n ARG . 548  A 548  
A 549  1 n ARG . 549  A 549  
A 550  1 n PRO . 550  A 550  
A 551  1 n ASP . 551  A 551  
A 552  1 n LYS . 552  A 552  
A 553  1 n ILE . 553  A 553  
A 554  1 n PRO . 554  A 554  
A 555  1 n ARG . 555  A 555  
A 556  1 n THR . 556  A 556  
A 557  1 n LEU . 557  A 557  
A 558  1 n THR . 558  A 558  
A 559  1 n ASN . 559  A 559  
A 560  1 n PHE . 560  A 560  
A 561  1 n LYS . 561  A 561  
A 562  1 n GLY . 562  A 562  
A 563  1 n ASN . 563  A 563  
A 564  1 n ILE . 564  A 564  
A 565  1 n SER . 565  A 565  
A 566  1 n SER . 566  A 566  
A 567  1 n LEU . 567  A 567  
A 568  1 n GLY . 568  A 568  
A 569  1 n ASP . 569  A 569  
A 570  1 n SER . 570  A 570  
A 571  1 n LEU . 571  A 571  
A 572  1 n LEU . 572  A 572  
A 573  1 n ALA . 573  A 573  
A 574  1 n LEU . 574  A 574  
A 575  1 n SER . 575  A 575  
A 576  1 n GLN . 576  A 576  
A 577  1 n SER . 577  A 577  
A 578  1 n GLN . 578  A 578  
A 579  1 n LEU . 579  A 579  
A 580  1 n ASP . 580  A 580  
A 581  1 n ILE . 581  A 581  
A 582  1 n ASP . 582  A 582  
A 583  1 n TYR . 583  A 583  
A 584  1 n ILE . 584  A 584  
A 585  1 n LEU . 585  A 585  
A 586  1 n VAL . 586  A 586  
A 587  1 n SER . 587  A 587  
A 588  1 n SER . 588  A 588  
A 589  1 n ALA . 589  A 589  
A 590  1 n ASP . 590  A 590  
A 591  1 n TYR . 591  A 591  
A 592  1 n LYS . 592  A 592  
A 593  1 n ILE . 593  A 593  
A 594  1 n PRO . 594  A 594  
A 595  1 n PRO . 595  A 595  
A 596  1 n ILE . 596  A 596  
A 597  1 n ARG . 597  A 597  
A 598  1 n GLU . 598  A 598  
A 599  1 n HIS . 599  A 599  
A 600  1 n PHE . 600  A 600  
A 601  1 n PHE . 601  A 601  
A 602  1 n VAL . 602  A 602  
A 603  1 n ARG . 603  A 603  
A 604  1 n ALA . 604  A 604  
A 605  1 n SER . 605  A 605  
A 606  1 n HIS . 606  A 606  
A 607  1 n GLU . 607  A 607  
A 608  1 n ILE . 608  A 608  
A 609  1 n ARG . 609  A 609  
A 610  1 n SER . 610  A 610  
A 611  1 n PHE . 611  A 611  
A 612  1 n PHE . 612  A 612  
A 613  1 n ALA . 613  A 613  
A 614  1 n SER . 614  A 614  
A 615  1 n PHE . 615  A 615  
A 616  1 n PHE . 616  A 616  
A 617  1 n VAL . 617  A 617  
A 618  1 n ASP . 618  A 618  
A 619  1 n TYR . 619  A 619  
A 620  1 n ASN . 620  A 620  
A 621  1 n ASN . 621  A 621  
A 622  1 n ILE . 622  A 622  
A 623  1 n GLY . 623  A 623  
A 624  1 n ASP . 624  A 624  
A 625  1 n PHE . 625  A 625  
A 626  1 n ASN . 626  A 626  
A 627  1 n LYS . 627  A 627  
A 628  1 n GLY . 628  A 628  
A 629  1 n GLY . 629  A 629  
A 630  1 n ASN . 630  A 630  
A 631  1 n THR . 631  A 631  
A 632  1 n ILE . 632  A 632  
A 633  1 n ASN . 633  A 633  
A 634  1 n VAL . 634  A 634  
A 635  1 n TRP . 635  A 635  
A 636  1 n ILE . 636  A 636  
A 637  1 n LEU . 637  A 637  
A 638  1 n ALA . 638  A 638  
A 639  1 n GLY . 639  A 639  
A 640  1 n ARG . 640  A 640  
A 641  1 n ASP . 641  A 641  
A 642  1 n GLN . 642  A 642  
A 643  1 n SER . 643  A 643  
A 644  1 n ASN . 644  A 644  
A 645  1 n ILE . 645  A 645  
A 646  1 n LEU . 646  A 646  
A 647  1 n LYS . 647  A 647  
A 648  1 n ALA . 648  A 648  
A 649  1 n MET . 649  A 649  
A 650  1 n ILE . 650  A 650  
A 651  1 n ASP . 651  A 651  
A 652  1 n ASP . 652  A 652  
A 653  1 n THR . 653  A 653  
A 654  1 n PHE . 654  A 654  
A 655  1 n ALA . 655  A 655  
A 656  1 n PRO . 656  A 656  
A 657  1 n ALA . 657  A 657  
A 658  1 n SER . 658  A 658  
A 659  1 n GLY . 659  A 659  
A 660  1 n ILE . 660  A 660  
A 661  1 n TYR . 661  A 661  
A 662  1 n VAL . 662  A 662  
A 663  1 n ASN . 663  A 663  
A 664  1 n VAL . 664  A 664  
A 665  1 n ARG . 665  A 665  
A 666  1 n LEU . 666  A 666  
A 667  1 n VAL . 667  A 667  
A 668  1 n ALA . 668  A 668  
A 669  1 n PRO . 669  A 669  
A 670  1 n ASP . 670  A 670  
A 671  1 n ALA . 671  A 671  
A 672  1 n VAL . 672  A 672  
A 673  1 n MET . 673  A 673  
A 674  1 n PRO . 674  A 674  
A 675  1 n ALA . 675  A 675  
A 676  1 n VAL . 676  A 676  
A 677  1 n VAL . 677  A 677  
A 678  1 n ALA . 678  A 678  
A 679  1 n GLY . 679  A 679  
A 680  1 n THR . 680  A 680  
A 681  1 n GLY . 681  A 681  
A 682  1 n PRO . 682  A 682  
A 683  1 n ASP . 683  A 683  
A 684  1 n MET . 684  A 684  
A 685  1 n VAL . 685  A 685  
A 686  1 n LEU . 686  A 686  
A 687  1 n THR . 687  A 687  
A 688  1 n MET . 688  A 688  
A 689  1 n PRO . 689  A 689  
A 690  1 n GLN . 690  A 690  
A 691  1 n GLY . 691  A 691  
A 692  1 n GLU . 692  A 692  
A 693  1 n VAL . 693  A 693  
A 694  1 n ILE . 694  A 694  
A 695  1 n ASN . 695  A 695  
A 696  1 n TYR . 696  A 696  
A 697  1 n ALA . 697  A 697  
A 698  1 n ILE . 698  A 698  
A 699  1 n ARG . 699  A 699  
A 700  1 n LYS . 700  A 700  
A 701  1 n ALA . 701  A 701  
A 702  1 n VAL . 702  A 702  
A 703  1 n VAL . 703  A 703  
A 704  1 n ASP . 704  A 704  
A 705  1 n VAL . 705  A 705  
A 706  1 n SER . 706  A 706  
A 707  1 n LYS . 707  A 707  
A 708  1 n LEU . 708  A 708  
A 709  1 n PRO . 709  A 709  
A 710  1 n ASP . 710  A 710  
A 711  1 n TYR . 711  A 711  
A 712  1 n ASP . 712  A 712  
A 713  1 n LYS . 713  A 713  
A 714  1 n VAL . 714  A 714  
A 715  1 n ILE . 715  A 715  
A 716  1 n SER . 716  A 716  
A 717  1 n GLU . 717  A 717  
A 718  1 n LEU . 718  A 718  
A 719  1 n ASP . 719  A 719  
A 720  1 n PRO . 720  A 720  
A 721  1 n SER . 721  A 721  
A 722  1 n VAL . 722  A 722  
A 723  1 n ILE . 723  A 723  
A 724  1 n VAL . 724  A 724  
A 725  1 n PRO . 725  A 725  
A 726  1 n PHE . 726  A 726  
A 727  1 n SER . 727  A 727  
A 728  1 n TYR . 728  A 728  
A 729  1 n ALA . 729  A 729  
A 730  1 n GLY . 730  A 730  
A 731  1 n GLY . 731  A 731  
A 732  1 n VAL . 732  A 732  
A 733  1 n TRP . 733  A 733  
A 734  1 n GLY . 734  A 734  
A 735  1 n LEU . 735  A 735  
A 736  1 n PRO . 736  A 736  
A 737  1 n GLU . 737  A 737  
A 738  1 n THR . 738  A 738  
A 739  1 n GLN . 739  A 739  
A 740  1 n TYR . 740  A 740  
A 741  1 n PHE . 741  A 741  
A 742  1 n HIS . 742  A 742  
A 743  1 n VAL . 743  A 743  
A 744  1 n MET . 744  A 744  
A 745  1 n PHE . 745  A 745  
A 746  1 n TYR . 746  A 746  
A 747  1 n ARG . 747  A 747  
A 748  1 n LYS . 748  A 748  
A 749  1 n ASP . 749  A 749  
A 750  1 n ILE . 750  A 750  
A 751  1 n PHE . 751  A 751  
A 752  1 n GLU . 752  A 752  
A 753  1 n GLU . 753  A 753  
A 754  1 n LEU . 754  A 754  
A 755  1 n ASP . 755  A 755  
A 756  1 n ILE . 756  A 756  
A 757  1 n GLU . 757  A 757  
A 758  1 n LEU . 758  A 758  
A 759  1 n PRO . 759  A 759  
A 760  1 n ASN . 760  A 760  
A 761  1 n THR . 761  A 761  
A 762  1 n TRP . 762  A 762  
A 763  1 n ASP . 763  A 763  
A 764  1 n ASP . 764  A 764  
A 765  1 n LEU . 765  A 765  
A 766  1 n ILE . 766  A 766  
A 767  1 n ASN . 767  A 767  
A 768  1 n ILE . 768  A 768  
A 769  1 n MET . 769  A 769  
A 770  1 n PRO . 770  A 770  
A 771  1 n ILE . 771  A 771  
A 772  1 n ILE . 772  A 772  
A 773  1 n GLN . 773  A 773  
A 774  1 n LYS . 774  A 774  
A 775  1 n ASN . 775  A 775  
A 776  1 n ASN . 776  A 776  
A 777  1 n MET . 777  A 777  
A 778  1 n GLN . 778  A 778  
A 779  1 n VAL . 779  A 779  
A 780  1 n GLY . 780  A 780  
A 781  1 n ILE . 781  A 781  
A 782  1 n PRO . 782  A 782  
A 783  1 n SER . 783  A 783  
A 784  1 n VAL . 784  A 784  
A 785  1 n ALA . 785  A 785  
A 786  1 n SER . 786  A 786  
A 787  1 n SER . 787  A 787  
A 788  1 n VAL . 788  A 788  
A 789  1 n LEU . 789  A 789  
A 790  1 n PRO . 790  A 790  
A 791  1 n ASP . 791  A 791  
A 792  1 n PHE . 792  A 792  
A 793  1 n SER . 793  A 793  
A 794  1 n ASN . 794  A 794  
A 795  1 n PHE . 795  A 795  
A 796  1 n LEU . 796  A 796  
A 797  1 n ALA . 797  A 797  
A 798  1 n HIS . 798  A 798  
A 799  1 n LEU . 799  A 799  
A 800  1 n PHE . 800  A 800  
A 801  1 n GLN . 801  A 801  
A 802  1 n ARG . 802  A 802  
A 803  1 n GLY . 803  A 803  
A 804  1 n GLY . 804  A 804  
A 805  1 n ASN . 805  A 805  
A 806  1 n LEU . 806  A 806  
A 807  1 n TYR . 807  A 807  
A 808  1 n ASN . 808  A 808  
A 809  1 n GLU . 809  A 809  
A 810  1 n ASP . 810  A 810  
A 811  1 n GLY . 811  A 811  
A 812  1 n SER . 812  A 812  
A 813  1 n ARG . 813  A 813  
A 814  1 n CYS . 814  A 814  
A 815  1 n LEU . 815  A 815  
A 816  1 n LEU . 816  A 816  
A 817  1 n ASP . 817  A 817  
A 818  1 n THR . 818  A 818  
A 819  1 n GLU . 819  A 819  
A 820  1 n ILE . 820  A 820  
A 821  1 n ALA . 821  A 821  
A 822  1 n ILE . 822  A 822  
A 823  1 n ASP . 823  A 823  
A 824  1 n ALA . 824  A 824  
A 825  1 n PHE . 825  A 825  
A 826  1 n ASP . 826  A 826  
A 827  1 n VAL . 827  A 827  
A 828  1 n TYR . 828  A 828  
A 829  1 n THR . 829  A 829  
A 830  1 n LYS . 830  A 830  
A 831  1 n PHE . 831  A 831  
A 832  1 n TYR . 832  A 832  
A 833  1 n THR . 833  A 833  
A 834  1 n HIS . 834  A 834  
A 835  1 n TYR . 835  A 835  
A 836  1 n LYS . 836  A 836  
A 837  1 n SER . 837  A 837  
A 838  1 n PRO . 838  A 838  
A 839  1 n VAL . 839  A 839  
A 840  1 n VAL . 840  A 840  
A 841  1 n PHE . 841  A 841  
A 842  1 n ASP . 842  A 842  
A 843  1 n PHE . 843  A 843  
A 844  1 n PRO . 844  A 844  
A 845  1 n ASN . 845  A 845  
A 846  1 n ARG . 846  A 846  
A 847  1 n PHE . 847  A 847  
A 848  1 n ARG . 848  A 848  
A 849  1 n THR . 849  A 849  
A 850  1 n GLY . 850  A 850  
A 851  1 n GLU . 851  A 851  
A 852  1 n MET . 852  A 852  
A 853  1 n PRO . 853  A 853  
A 854  1 n LEU . 854  A 854  
A 855  1 n GLY . 855  A 855  
A 856  1 n PHE . 856  A 856  
A 857  1 n ALA . 857  A 857  
A 858  1 n ASP . 858  A 858  
A 859  1 n TYR . 859  A 859  
A 860  1 n THR . 860  A 860  
A 861  1 n THR . 861  A 861  
A 862  1 n PHE . 862  A 862  
A 863  1 n ASN . 863  A 863  
A 864  1 n THR . 864  A 864  
A 865  1 n LEU . 865  A 865  
A 866  1 n GLU . 866  A 866  
A 867  1 n VAL . 867  A 867  
A 868  1 n PHE . 868  A 868  
A 869  1 n ALA . 869  A 869  
A 870  1 n PRO . 870  A 870  
A 871  1 n GLU . 871  A 871  
A 872  1 n LEU . 872  A 872  
A 873  1 n ARG . 873  A 873  
A 874  1 n GLY . 874  A 874  
A 875  1 n LEU . 875  A 875  
A 876  1 n TRP . 876  A 876  
A 877  1 n ASP . 877  A 877  
A 878  1 n PHE . 878  A 878  
A 879  1 n ALA . 879  A 879  
A 880  1 n ILE . 880  A 880  
A 881  1 n MET . 881  A 881  
A 882  1 n PRO . 882  A 882  
A 883  1 n GLY . 883  A 883  
A 884  1 n LEU . 884  A 884  
A 885  1 n PRO . 885  A 885  
A 886  1 n LYS . 886  A 886  
A 887  1 n PRO . 887  A 887  
A 888  1 n ASP . 888  A 888  
A 889  1 n GLY . 889  A 889  
A 890  1 n THR . 890  A 890  
A 891  1 n ILE . 891  A 891  
A 892  1 n ASP . 892  A 892  
A 893  1 n ARG . 893  A 893  
A 894  1 n SER . 894  A 894  
A 895  1 n VAL . 895  A 895  
A 896  1 n SER . 896  A 896  
A 897  1 n THR . 897  A 897  
A 898  1 n GLY . 898  A 898  
A 899  1 n THR . 899  A 899  
A 900  1 n LEU . 900  A 900  
A 901  1 n ALA . 901  A 901  
A 902  1 n SER . 902  A 902  
A 903  1 n MET . 903  A 903  
A 904  1 n ILE . 904  A 904  
A 905  1 n LEU . 905  A 905  
A 906  1 n SER . 906  A 906  
A 907  1 n SER . 907  A 907  
A 908  1 n SER . 908  A 908  
A 909  1 n LYS . 909  A 909  
A 910  1 n LYS . 910  A 910  
A 911  1 n GLN . 911  A 911  
A 912  1 n MET . 912  A 912  
A 913  1 n GLN . 913  A 913  
A 914  1 n SER . 914  A 914  
A 915  1 n TRP . 915  A 915  
A 916  1 n GLU . 916  A 916  
A 917  1 n PHE . 917  A 917  
A 918  1 n LEU . 918  A 918  
A 919  1 n LYS . 919  A 919  
A 920  1 n TRP . 920  A 920  
A 921  1 n TRP . 921  A 921  
A 922  1 n VAL . 922  A 922  
A 923  1 n SER . 923  A 923  
A 924  1 n GLU . 924  A 924  
A 925  1 n GLU . 925  A 925  
A 926  1 n THR . 926  A 926  
A 927  1 n GLN . 927  A 927  
A 928  1 n LEU . 928  A 928  
A 929  1 n ARG . 929  A 929  
A 930  1 n PHE . 930  A 930  
A 931  1 n GLY . 931  A 931  
A 932  1 n ARG . 932  A 932  
A 933  1 n GLU . 933  A 933  
A 934  1 n LEU . 934  A 934  
A 935  1 n GLU . 935  A 935  
A 936  1 n SER . 936  A 936  
A 937  1 n ILE . 937  A 937  
A 938  1 n MET . 938  A 938  
A 939  1 n GLY . 939  A 939  
A 940  1 n ALA . 940  A 940  
A 941  1 n ALA . 941  A 941  
A 942  1 n ALA . 942  A 942  
A 943  1 n ARG . 943  A 943  
A 944  1 n TYR . 944  A 944  
A 945  1 n PRO . 945  A 945  
A 946  1 n THR . 946  A 946  
A 947  1 n ALA . 947  A 947  
A 948  1 n ASN . 948  A 948  
A 949  1 n TYR . 949  A 949  
A 950  1 n PRO . 950  A 950  
A 951  1 n ALA . 951  A 951  
A 952  1 n PHE . 952  A 952  
A 953  1 n LYS . 953  A 953  
A 954  1 n ARG . 954  A 954  
A 955  1 n LEU . 955  A 955  
A 956  1 n PRO . 956  A 956  
A 957  1 n TRP . 957  A 957  
A 958  1 n GLY . 958  A 958  
A 959  1 n SER . 959  A 959  
A 960  1 n GLY . 960  A 960  
A 961  1 n GLN . 961  A 961  
A 962  1 n MET . 962  A 962  
A 963  1 n GLU . 963  A 963  
A 964  1 n ILE . 964  A 964  
A 965  1 n LEU . 965  A 965  
A 966  1 n ASP . 966  A 966  
A 967  1 n GLN . 967  A 967  
A 968  1 n GLN . 968  A 968  
A 969  1 n ARG . 969  A 969  
A 970  1 n ALA . 970  A 970  
A 971  1 n TRP . 971  A 971  
A 972  1 n THR . 972  A 972  
A 973  1 n LYS . 973  A 973  
A 974  1 n GLY . 974  A 974  
A 975  1 n VAL . 975  A 975  
A 976  1 n PRO . 976  A 976  
A 977  1 n GLU . 977  A 977  
A 978  1 n VAL . 978  A 978  
A 979  1 n PRO . 979  A 979  
A 980  1 n GLY . 980  A 980  
A 981  1 n GLY . 981  A 981  
A 982  1 n TYR . 982  A 982  
A 983  1 n PHE . 983  A 983  
A 984  1 n VAL . 984  A 984  
A 985  1 n SER . 985  A 985  
A 986  1 n ARG . 986  A 986  
A 987  1 n HIS . 987  A 987  
A 988  1 n ILE . 988  A 988  
A 989  1 n ILE . 989  A 989  
A 990  1 n ASN . 990  A 990  
A 991  1 n ALA . 991  A 991  
A 992  1 n THR . 992  A 992  
A 993  1 n ARG . 993  A 993  
A 994  1 n LYS . 994  A 994  
A 995  1 n ILE . 995  A 995  
A 996  1 n LEU . 996  A 996  
A 997  1 n ASN . 997  A 997  
A 998  1 n GLU . 998  A 998  
A 999  1 n GLY . 999  A 999  
A 1000 1 n MET . 1000 A 1000 
A 1001 1 n ASP . 1001 A 1001 
A 1002 1 n THR . 1002 A 1002 
A 1003 1 n ARG . 1003 A 1003 
A 1004 1 n GLU . 1004 A 1004 
A 1005 1 n THR . 1005 A 1005 
A 1006 1 n LEU . 1006 A 1006 
A 1007 1 n LEU . 1007 A 1007 
A 1008 1 n ASP . 1008 A 1008 
A 1009 1 n TYR . 1009 A 1009 
A 1010 1 n THR . 1010 A 1010 
A 1011 1 n ILE . 1011 A 1011 
A 1012 1 n THR . 1012 A 1012 
A 1013 1 n ILE . 1013 A 1013 
A 1014 1 n ASN . 1014 A 1014 
A 1015 1 n ASP . 1015 A 1015 
A 1016 1 n GLU . 1016 A 1016 
A 1017 1 n LEU . 1017 A 1017 
A 1018 1 n ILE . 1018 A 1018 
A 1019 1 n LYS . 1019 A 1019 
A 1020 1 n LYS . 1020 A 1020 
A 1021 1 n ARG . 1021 A 1021 
A 1022 1 n LYS . 1022 A 1022 
A 1023 1 n GLU . 1023 A 1023 
A 1024 1 n PHE . 1024 A 1024 
A 1025 1 n GLY . 1025 A 1025 
A 1026 1 n LEU . 1026 A 1026 
A 1027 1 n GLU . 1027 A 1027 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1    ? 0.502   52.507  20.462  1.00 58.26 1    A 1 
ATOM 2    C CA  . MET A 1 1    ? 1.915   52.409  20.051  1.00 60.42 1    A 1 
ATOM 3    C C   . MET A 1 1    ? 2.908   52.734  21.180  1.00 61.18 1    A 1 
ATOM 4    O O   . MET A 1 1    ? 4.009   52.188  21.205  1.00 59.91 1    A 1 
ATOM 5    C CB  . MET A 1 1    ? 2.188   53.282  18.817  1.00 59.18 1    A 1 
ATOM 6    C CG  . MET A 1 1    ? 1.573   52.687  17.544  1.00 53.60 1    A 1 
ATOM 7    S SD  . MET A 1 1    ? 2.444   53.147  16.024  1.00 50.32 1    A 1 
ATOM 8    C CE  . MET A 1 1    ? 1.935   54.869  15.842  1.00 45.40 1    A 1 
ATOM 9    N N   . LYS A 1 2    ? 2.509   53.541  22.169  1.00 66.77 2    A 1 
ATOM 10   C CA  . LYS A 1 2    ? 3.342   53.799  23.362  1.00 67.36 2    A 1 
ATOM 11   C C   . LYS A 1 2    ? 3.574   52.560  24.236  1.00 68.17 2    A 1 
ATOM 12   O O   . LYS A 1 2    ? 4.559   52.525  24.967  1.00 66.03 2    A 1 
ATOM 13   C CB  . LYS A 1 2    ? 2.759   54.947  24.207  1.00 66.75 2    A 1 
ATOM 14   C CG  . LYS A 1 2    ? 3.187   56.331  23.696  1.00 62.48 2    A 1 
ATOM 15   C CD  . LYS A 1 2    ? 2.664   57.448  24.611  1.00 59.53 2    A 1 
ATOM 16   C CE  . LYS A 1 2    ? 3.181   58.811  24.132  1.00 55.11 2    A 1 
ATOM 17   N NZ  . LYS A 1 2    ? 2.657   59.932  24.961  1.00 46.62 2    A 1 
ATOM 18   N N   . LYS A 1 3    ? 2.715   51.535  24.170  1.00 63.03 3    A 1 
ATOM 19   C CA  . LYS A 1 3    ? 2.911   50.271  24.905  1.00 63.20 3    A 1 
ATOM 20   C C   . LYS A 1 3    ? 3.970   49.364  24.274  1.00 64.38 3    A 1 
ATOM 21   O O   . LYS A 1 3    ? 4.604   48.610  25.003  1.00 61.80 3    A 1 
ATOM 22   C CB  . LYS A 1 3    ? 1.581   49.523  25.085  1.00 59.97 3    A 1 
ATOM 23   C CG  . LYS A 1 3    ? 0.726   50.090  26.229  1.00 55.60 3    A 1 
ATOM 24   C CD  . LYS A 1 3    ? -0.536  49.237  26.448  1.00 53.85 3    A 1 
ATOM 25   C CE  . LYS A 1 3    ? -1.342  49.735  27.652  1.00 49.29 3    A 1 
ATOM 26   N NZ  . LYS A 1 3    ? -2.574  48.921  27.876  1.00 43.69 3    A 1 
ATOM 27   N N   . ILE A 1 4    ? 4.188   49.453  22.953  1.00 61.89 4    A 1 
ATOM 28   C CA  . ILE A 1 4    ? 5.164   48.616  22.225  1.00 62.65 4    A 1 
ATOM 29   C C   . ILE A 1 4    ? 6.604   49.071  22.505  1.00 63.85 4    A 1 
ATOM 30   O O   . ILE A 1 4    ? 7.502   48.241  22.621  1.00 60.86 4    A 1 
ATOM 31   C CB  . ILE A 1 4    ? 4.820   48.595  20.714  1.00 60.52 4    A 1 
ATOM 32   C CG1 . ILE A 1 4    ? 3.436   47.937  20.502  1.00 55.74 4    A 1 
ATOM 33   C CG2 . ILE A 1 4    ? 5.892   47.843  19.903  1.00 55.68 4    A 1 
ATOM 34   C CD1 . ILE A 1 4    ? 2.899   48.031  19.066  1.00 52.28 4    A 1 
ATOM 35   N N   . PHE A 1 5    ? 6.822   50.386  22.721  1.00 66.96 5    A 1 
ATOM 36   C CA  . PHE A 1 5    ? 8.142   50.961  23.044  1.00 67.77 5    A 1 
ATOM 37   C C   . PHE A 1 5    ? 8.408   51.119  24.549  1.00 70.68 5    A 1 
ATOM 38   O O   . PHE A 1 5    ? 9.377   51.762  24.953  1.00 66.88 5    A 1 
ATOM 39   C CB  . PHE A 1 5    ? 8.327   52.267  22.269  1.00 63.63 5    A 1 
ATOM 40   C CG  . PHE A 1 5    ? 8.593   52.033  20.800  1.00 60.30 5    A 1 
ATOM 41   C CD1 . PHE A 1 5    ? 9.891   51.683  20.372  1.00 56.32 5    A 1 
ATOM 42   C CD2 . PHE A 1 5    ? 7.560   52.146  19.854  1.00 56.41 5    A 1 
ATOM 43   C CE1 . PHE A 1 5    ? 10.147  51.453  19.012  1.00 50.55 5    A 1 
ATOM 44   C CE2 . PHE A 1 5    ? 7.816   51.911  18.495  1.00 51.56 5    A 1 
ATOM 45   C CZ  . PHE A 1 5    ? 9.112   51.567  18.072  1.00 51.99 5    A 1 
ATOM 46   N N   . ASN A 1 6    ? 7.559   50.549  25.409  1.00 75.83 6    A 1 
ATOM 47   C CA  . ASN A 1 6    ? 7.801   50.590  26.843  1.00 77.52 6    A 1 
ATOM 48   C C   . ASN A 1 6    ? 8.909   49.589  27.205  1.00 79.95 6    A 1 
ATOM 49   O O   . ASN A 1 6    ? 8.740   48.383  27.055  1.00 77.68 6    A 1 
ATOM 50   C CB  . ASN A 1 6    ? 6.476   50.348  27.588  1.00 73.37 6    A 1 
ATOM 51   C CG  . ASN A 1 6    ? 6.537   50.733  29.050  1.00 67.04 6    A 1 
ATOM 52   O OD1 . ASN A 1 6    ? 7.585   50.883  29.657  1.00 62.87 6    A 1 
ATOM 53   N ND2 . ASN A 1 6    ? 5.400   50.918  29.673  1.00 62.22 6    A 1 
ATOM 54   N N   . ILE A 1 7    ? 10.021  50.091  27.725  1.00 75.38 7    A 1 
ATOM 55   C CA  . ILE A 1 7    ? 11.217  49.293  28.022  1.00 77.46 7    A 1 
ATOM 56   C C   . ILE A 1 7    ? 10.927  48.118  28.970  1.00 79.92 7    A 1 
ATOM 57   O O   . ILE A 1 7    ? 11.548  47.067  28.868  1.00 77.38 7    A 1 
ATOM 58   C CB  . ILE A 1 7    ? 12.329  50.249  28.529  1.00 75.27 7    A 1 
ATOM 59   C CG1 . ILE A 1 7    ? 13.730  49.721  28.185  1.00 68.36 7    A 1 
ATOM 60   C CG2 . ILE A 1 7    ? 12.198  50.552  30.034  1.00 67.16 7    A 1 
ATOM 61   C CD1 . ILE A 1 7    ? 14.726  50.856  27.908  1.00 61.10 7    A 1 
ATOM 62   N N   . ARG A 1 8    ? 9.912   48.249  29.834  1.00 79.99 8    A 1 
ATOM 63   C CA  . ARG A 1 8    ? 9.434   47.164  30.700  1.00 79.10 8    A 1 
ATOM 64   C C   . ARG A 1 8    ? 8.773   46.029  29.916  1.00 81.32 8    A 1 
ATOM 65   O O   . ARG A 1 8    ? 8.984   44.873  30.260  1.00 80.47 8    A 1 
ATOM 66   C CB  . ARG A 1 8    ? 8.478   47.709  31.769  1.00 78.52 8    A 1 
ATOM 67   C CG  . ARG A 1 8    ? 9.182   48.646  32.767  1.00 73.51 8    A 1 
ATOM 68   C CD  . ARG A 1 8    ? 8.211   49.077  33.871  1.00 70.98 8    A 1 
ATOM 69   N NE  . ARG A 1 8    ? 8.858   49.974  34.846  1.00 64.65 8    A 1 
ATOM 70   C CZ  . ARG A 1 8    ? 8.284   50.526  35.906  1.00 57.92 8    A 1 
ATOM 71   N NH1 . ARG A 1 8    ? 7.025   50.326  36.194  1.00 54.54 8    A 1 
ATOM 72   N NH2 . ARG A 1 8    ? 8.963   51.298  36.704  1.00 53.48 8    A 1 
ATOM 73   N N   . VAL A 1 9    ? 8.013   46.345  28.853  1.00 77.36 9    A 1 
ATOM 74   C CA  . VAL A 1 9    ? 7.392   45.342  27.970  1.00 78.27 9    A 1 
ATOM 75   C C   . VAL A 1 9    ? 8.462   44.650  27.126  1.00 81.84 9    A 1 
ATOM 76   O O   . VAL A 1 9    ? 8.431   43.436  26.998  1.00 81.42 9    A 1 
ATOM 77   C CB  . VAL A 1 9    ? 6.296   45.964  27.088  1.00 75.32 9    A 1 
ATOM 78   C CG1 . VAL A 1 9    ? 5.670   44.949  26.122  1.00 68.76 9    A 1 
ATOM 79   C CG2 . VAL A 1 9    ? 5.162   46.532  27.953  1.00 71.07 9    A 1 
ATOM 80   N N   . LEU A 1 10   ? 9.457   45.391  26.639  1.00 76.63 10   A 1 
ATOM 81   C CA  . LEU A 1 10   ? 10.610  44.826  25.930  1.00 76.54 10   A 1 
ATOM 82   C C   . LEU A 1 10   ? 11.429  43.884  26.822  1.00 79.75 10   A 1 
ATOM 83   O O   . LEU A 1 10   ? 11.767  42.786  26.393  1.00 82.56 10   A 1 
ATOM 84   C CB  . LEU A 1 10   ? 11.462  45.980  25.371  1.00 75.61 10   A 1 
ATOM 85   C CG  . LEU A 1 10   ? 11.265  46.167  23.853  1.00 69.10 10   A 1 
ATOM 86   C CD1 . LEU A 1 10   ? 11.451  47.628  23.457  1.00 63.01 10   A 1 
ATOM 87   C CD2 . LEU A 1 10   ? 12.272  45.310  23.084  1.00 64.22 10   A 1 
ATOM 88   N N   . ILE A 1 11   ? 11.687  44.271  28.076  1.00 82.51 11   A 1 
ATOM 89   C CA  . ILE A 1 11   ? 12.403  43.432  29.046  1.00 83.06 11   A 1 
ATOM 90   C C   . ILE A 1 11   ? 11.564  42.204  29.421  1.00 85.95 11   A 1 
ATOM 91   O O   . ILE A 1 11   ? 12.098  41.101  29.425  1.00 87.75 11   A 1 
ATOM 92   C CB  . ILE A 1 11   ? 12.828  44.255  30.281  1.00 82.66 11   A 1 
ATOM 93   C CG1 . ILE A 1 11   ? 13.925  45.269  29.888  1.00 77.05 11   A 1 
ATOM 94   C CG2 . ILE A 1 11   ? 13.354  43.347  31.418  1.00 75.81 11   A 1 
ATOM 95   C CD1 . ILE A 1 11   ? 14.169  46.357  30.941  1.00 67.35 11   A 1 
ATOM 96   N N   . THR A 1 12   ? 10.262  42.356  29.693  1.00 84.03 12   A 1 
ATOM 97   C CA  . THR A 1 12   ? 9.406   41.198  29.993  1.00 83.43 12   A 1 
ATOM 98   C C   . THR A 1 12   ? 9.267   40.266  28.794  1.00 85.38 12   A 1 
ATOM 99   O O   . THR A 1 12   ? 9.342   39.056  28.976  1.00 87.16 12   A 1 
ATOM 100  C CB  . THR A 1 12   ? 8.015   41.585  30.508  1.00 82.68 12   A 1 
ATOM 101  O OG1 . THR A 1 12   ? 7.428   42.601  29.734  1.00 74.30 12   A 1 
ATOM 102  C CG2 . THR A 1 12   ? 8.057   42.092  31.949  1.00 73.71 12   A 1 
ATOM 103  N N   . THR A 1 13   ? 9.162   40.794  27.572  1.00 82.72 13   A 1 
ATOM 104  C CA  . THR A 1 13   ? 9.135   39.984  26.347  1.00 81.86 13   A 1 
ATOM 105  C C   . THR A 1 13   ? 10.478  39.290  26.117  1.00 83.68 13   A 1 
ATOM 106  O O   . THR A 1 13   ? 10.490  38.107  25.806  1.00 85.31 13   A 1 
ATOM 107  C CB  . THR A 1 13   ? 8.747   40.827  25.125  1.00 80.38 13   A 1 
ATOM 108  O OG1 . THR A 1 13   ? 7.533   41.497  25.358  1.00 73.70 13   A 1 
ATOM 109  C CG2 . THR A 1 13   ? 8.521   39.987  23.872  1.00 73.31 13   A 1 
ATOM 110  N N   . ALA A 1 14   ? 11.607  39.970  26.336  1.00 84.33 14   A 1 
ATOM 111  C CA  . ALA A 1 14   ? 12.935  39.359  26.251  1.00 83.15 14   A 1 
ATOM 112  C C   . ALA A 1 14   ? 13.158  38.290  27.335  1.00 84.50 14   A 1 
ATOM 113  O O   . ALA A 1 14   ? 13.751  37.254  27.051  1.00 85.85 14   A 1 
ATOM 114  C CB  . ALA A 1 14   ? 13.994  40.459  26.329  1.00 83.07 14   A 1 
ATOM 115  N N   . VAL A 1 15   ? 12.645  38.503  28.556  1.00 87.72 15   A 1 
ATOM 116  C CA  . VAL A 1 15   ? 12.685  37.510  29.641  1.00 86.67 15   A 1 
ATOM 117  C C   . VAL A 1 15   ? 11.774  36.325  29.332  1.00 88.16 15   A 1 
ATOM 118  O O   . VAL A 1 15   ? 12.183  35.192  29.549  1.00 89.12 15   A 1 
ATOM 119  C CB  . VAL A 1 15   ? 12.338  38.158  30.993  1.00 86.64 15   A 1 
ATOM 120  C CG1 . VAL A 1 15   ? 12.112  37.135  32.115  1.00 80.24 15   A 1 
ATOM 121  C CG2 . VAL A 1 15   ? 13.481  39.074  31.458  1.00 80.53 15   A 1 
ATOM 122  N N   . VAL A 1 16   ? 10.578  36.548  28.780  1.00 86.76 16   A 1 
ATOM 123  C CA  . VAL A 1 16   ? 9.676   35.469  28.344  1.00 84.91 16   A 1 
ATOM 124  C C   . VAL A 1 16   ? 10.279  34.703  27.168  1.00 85.40 16   A 1 
ATOM 125  O O   . VAL A 1 16   ? 10.281  33.481  27.199  1.00 87.09 16   A 1 
ATOM 126  C CB  . VAL A 1 16   ? 8.272   36.011  28.016  1.00 85.26 16   A 1 
ATOM 127  C CG1 . VAL A 1 16   ? 7.372   34.977  27.328  1.00 80.14 16   A 1 
ATOM 128  C CG2 . VAL A 1 16   ? 7.550   36.434  29.307  1.00 81.31 16   A 1 
ATOM 129  N N   . ILE A 1 17   ? 10.849  35.385  26.169  1.00 86.59 17   A 1 
ATOM 130  C CA  . ILE A 1 17   ? 11.568  34.741  25.059  1.00 83.76 17   A 1 
ATOM 131  C C   . ILE A 1 17   ? 12.794  33.990  25.588  1.00 84.36 17   A 1 
ATOM 132  O O   . ILE A 1 17   ? 13.033  32.866  25.163  1.00 85.37 17   A 1 
ATOM 133  C CB  . ILE A 1 17   ? 11.936  35.772  23.969  1.00 83.50 17   A 1 
ATOM 134  C CG1 . ILE A 1 17   ? 10.657  36.255  23.243  1.00 80.47 17   A 1 
ATOM 135  C CG2 . ILE A 1 17   ? 12.924  35.189  22.934  1.00 78.84 17   A 1 
ATOM 136  C CD1 . ILE A 1 17   ? 10.879  37.479  22.342  1.00 70.43 17   A 1 
ATOM 137  N N   . GLY A 1 18   ? 13.536  34.565  26.546  1.00 86.51 18   A 1 
ATOM 138  C CA  . GLY A 1 18   ? 14.659  33.903  27.208  1.00 82.66 18   A 1 
ATOM 139  C C   . GLY A 1 18   ? 14.230  32.676  28.015  1.00 82.84 18   A 1 
ATOM 140  O O   . GLY A 1 18   ? 14.873  31.637  27.917  1.00 83.66 18   A 1 
ATOM 141  N N   . LEU A 1 19   ? 13.113  32.751  28.750  1.00 83.67 19   A 1 
ATOM 142  C CA  . LEU A 1 19   ? 12.516  31.613  29.456  1.00 79.96 19   A 1 
ATOM 143  C C   . LEU A 1 19   ? 12.000  30.549  28.491  1.00 79.66 19   A 1 
ATOM 144  O O   . LEU A 1 19   ? 12.225  29.371  28.732  1.00 81.97 19   A 1 
ATOM 145  C CB  . LEU A 1 19   ? 11.385  32.102  30.381  1.00 81.36 19   A 1 
ATOM 146  C CG  . LEU A 1 19   ? 11.866  32.370  31.820  1.00 74.75 19   A 1 
ATOM 147  C CD1 . LEU A 1 19   ? 10.940  33.364  32.519  1.00 69.12 19   A 1 
ATOM 148  C CD2 . LEU A 1 19   ? 11.877  31.073  32.631  1.00 71.37 19   A 1 
ATOM 149  N N   . VAL A 1 20   ? 11.362  30.949  27.386  1.00 84.09 20   A 1 
ATOM 150  C CA  . VAL A 1 20   ? 10.934  30.034  26.318  1.00 79.80 20   A 1 
ATOM 151  C C   . VAL A 1 20   ? 12.152  29.394  25.654  1.00 79.19 20   A 1 
ATOM 152  O O   . VAL A 1 20   ? 12.142  28.189  25.442  1.00 79.63 20   A 1 
ATOM 153  C CB  . VAL A 1 20   ? 10.023  30.752  25.306  1.00 79.60 20   A 1 
ATOM 154  C CG1 . VAL A 1 20   ? 9.737   29.918  24.052  1.00 75.04 20   A 1 
ATOM 155  C CG2 . VAL A 1 20   ? 8.658   31.073  25.937  1.00 77.33 20   A 1 
ATOM 156  N N   . PHE A 1 21   ? 13.233  30.146  25.404  1.00 83.65 21   A 1 
ATOM 157  C CA  . PHE A 1 21   ? 14.508  29.601  24.928  1.00 78.71 21   A 1 
ATOM 158  C C   . PHE A 1 21   ? 15.132  28.641  25.937  1.00 77.48 21   A 1 
ATOM 159  O O   . PHE A 1 21   ? 15.569  27.567  25.549  1.00 76.74 21   A 1 
ATOM 160  C CB  . PHE A 1 21   ? 15.493  30.728  24.572  1.00 76.45 21   A 1 
ATOM 161  C CG  . PHE A 1 21   ? 15.744  30.862  23.085  1.00 70.83 21   A 1 
ATOM 162  C CD1 . PHE A 1 21   ? 16.855  30.226  22.501  1.00 66.82 21   A 1 
ATOM 163  C CD2 . PHE A 1 21   ? 14.866  31.605  22.277  1.00 66.58 21   A 1 
ATOM 164  C CE1 . PHE A 1 21   ? 17.095  30.339  21.120  1.00 61.92 21   A 1 
ATOM 165  C CE2 . PHE A 1 21   ? 15.102  31.716  20.893  1.00 61.31 21   A 1 
ATOM 166  C CZ  . PHE A 1 21   ? 16.219  31.085  20.314  1.00 63.06 21   A 1 
ATOM 167  N N   . ILE A 1 22   ? 15.131  28.972  27.238  1.00 78.88 22   A 1 
ATOM 168  C CA  . ILE A 1 22   ? 15.631  28.076  28.288  1.00 74.21 22   A 1 
ATOM 169  C C   . ILE A 1 22   ? 14.756  26.821  28.388  1.00 72.71 22   A 1 
ATOM 170  O O   . ILE A 1 22   ? 15.300  25.743  28.544  1.00 72.71 22   A 1 
ATOM 171  C CB  . ILE A 1 22   ? 15.767  28.825  29.632  1.00 74.13 22   A 1 
ATOM 172  C CG1 . ILE A 1 22   ? 16.937  29.834  29.558  1.00 71.90 22   A 1 
ATOM 173  C CG2 . ILE A 1 22   ? 16.002  27.856  30.812  1.00 71.35 22   A 1 
ATOM 174  C CD1 . ILE A 1 22   ? 16.926  30.874  30.683  1.00 64.25 22   A 1 
ATOM 175  N N   . ILE A 1 23   ? 13.434  26.922  28.240  1.00 77.72 23   A 1 
ATOM 176  C CA  . ILE A 1 23   ? 12.526  25.760  28.217  1.00 71.89 23   A 1 
ATOM 177  C C   . ILE A 1 23   ? 12.715  24.927  26.938  1.00 70.26 23   A 1 
ATOM 178  O O   . ILE A 1 23   ? 12.571  23.709  26.987  1.00 69.50 23   A 1 
ATOM 179  C CB  . ILE A 1 23   ? 11.066  26.227  28.412  1.00 71.51 23   A 1 
ATOM 180  C CG1 . ILE A 1 23   ? 10.853  26.761  29.851  1.00 69.50 23   A 1 
ATOM 181  C CG2 . ILE A 1 23   ? 10.049  25.097  28.144  1.00 69.84 23   A 1 
ATOM 182  C CD1 . ILE A 1 23   ? 9.571   27.591  30.022  1.00 63.79 23   A 1 
ATOM 183  N N   . PHE A 1 24   ? 13.056  25.551  25.806  1.00 74.67 24   A 1 
ATOM 184  C CA  . PHE A 1 24   ? 13.361  24.859  24.546  1.00 69.47 24   A 1 
ATOM 185  C C   . PHE A 1 24   ? 14.749  24.214  24.541  1.00 67.79 24   A 1 
ATOM 186  O O   . PHE A 1 24   ? 14.916  23.152  23.954  1.00 66.26 24   A 1 
ATOM 187  C CB  . PHE A 1 24   ? 13.217  25.833  23.362  1.00 66.81 24   A 1 
ATOM 188  C CG  . PHE A 1 24   ? 12.004  25.562  22.489  1.00 63.65 24   A 1 
ATOM 189  C CD1 . PHE A 1 24   ? 12.129  24.728  21.359  1.00 61.28 24   A 1 
ATOM 190  C CD2 . PHE A 1 24   ? 10.756  26.137  22.787  1.00 60.95 24   A 1 
ATOM 191  C CE1 . PHE A 1 24   ? 11.016  24.479  20.534  1.00 55.65 24   A 1 
ATOM 192  C CE2 . PHE A 1 24   ? 9.641   25.885  21.965  1.00 56.02 24   A 1 
ATOM 193  C CZ  . PHE A 1 24   ? 9.769   25.060  20.835  1.00 56.12 24   A 1 
ATOM 194  N N   . PHE A 1 25   ? 15.746  24.840  25.176  1.00 71.38 25   A 1 
ATOM 195  C CA  . PHE A 1 25   ? 17.132  24.347  25.229  1.00 65.41 25   A 1 
ATOM 196  C C   . PHE A 1 25   ? 17.444  23.520  26.482  1.00 62.75 25   A 1 
ATOM 197  O O   . PHE A 1 25   ? 18.351  22.689  26.440  1.00 59.74 25   A 1 
ATOM 198  C CB  . PHE A 1 25   ? 18.113  25.517  25.070  1.00 62.13 25   A 1 
ATOM 199  C CG  . PHE A 1 25   ? 18.402  25.880  23.627  1.00 60.24 25   A 1 
ATOM 200  C CD1 . PHE A 1 25   ? 19.417  25.200  22.931  1.00 57.58 25   A 1 
ATOM 201  C CD2 . PHE A 1 25   ? 17.668  26.883  22.970  1.00 58.07 25   A 1 
ATOM 202  C CE1 . PHE A 1 25   ? 19.701  25.529  21.593  1.00 51.96 25   A 1 
ATOM 203  C CE2 . PHE A 1 25   ? 17.946  27.211  21.631  1.00 52.87 25   A 1 
ATOM 204  C CZ  . PHE A 1 25   ? 18.966  26.536  20.941  1.00 53.56 25   A 1 
ATOM 205  N N   . ALA A 1 26   ? 16.712  23.704  27.586  1.00 66.16 26   A 1 
ATOM 206  C CA  . ALA A 1 26   ? 16.633  22.710  28.647  1.00 62.01 26   A 1 
ATOM 207  C C   . ALA A 1 26   ? 15.791  21.554  28.107  1.00 59.89 26   A 1 
ATOM 208  O O   . ALA A 1 26   ? 14.606  21.440  28.400  1.00 55.50 26   A 1 
ATOM 209  C CB  . ALA A 1 26   ? 16.067  23.324  29.935  1.00 58.72 26   A 1 
ATOM 210  N N   . GLY A 1 27   ? 16.414  20.745  27.250  1.00 57.96 27   A 1 
ATOM 211  C CA  . GLY A 1 27   ? 15.813  19.566  26.667  1.00 57.12 27   A 1 
ATOM 212  C C   . GLY A 1 27   ? 15.057  18.826  27.760  1.00 58.37 27   A 1 
ATOM 213  O O   . GLY A 1 27   ? 15.655  18.420  28.758  1.00 55.03 27   A 1 
ATOM 214  N N   . ARG A 1 28   ? 13.743  18.696  27.597  1.00 61.73 28   A 1 
ATOM 215  C CA  . ARG A 1 28   ? 13.003  17.671  28.321  1.00 61.66 28   A 1 
ATOM 216  C C   . ARG A 1 28   ? 13.746  16.383  28.009  1.00 63.87 28   A 1 
ATOM 217  O O   . ARG A 1 28   ? 13.694  15.932  26.872  1.00 59.17 28   A 1 
ATOM 218  C CB  . ARG A 1 28   ? 11.543  17.590  27.843  1.00 55.34 28   A 1 
ATOM 219  C CG  . ARG A 1 28   ? 10.613  18.550  28.589  1.00 48.96 28   A 1 
ATOM 220  C CD  . ARG A 1 28   ? 9.182   18.411  28.054  1.00 45.04 28   A 1 
ATOM 221  N NE  . ARG A 1 28   ? 8.200   19.091  28.913  1.00 39.90 28   A 1 
ATOM 222  C CZ  . ARG A 1 28   ? 6.919   19.291  28.641  1.00 36.32 28   A 1 
ATOM 223  N NH1 . ARG A 1 28   ? 6.396   18.929  27.501  1.00 35.76 28   A 1 
ATOM 224  N NH2 . ARG A 1 28   ? 6.134   19.857  29.519  1.00 34.88 28   A 1 
ATOM 225  N N   . ARG A 1 29   ? 14.482  15.842  28.980  1.00 63.25 29   A 1 
ATOM 226  C CA  . ARG A 1 29   ? 14.923  14.455  28.902  1.00 64.32 29   A 1 
ATOM 227  C C   . ARG A 1 29   ? 13.655  13.662  28.640  1.00 66.95 29   A 1 
ATOM 228  O O   . ARG A 1 29   ? 12.721  13.732  29.447  1.00 62.02 29   A 1 
ATOM 229  C CB  . ARG A 1 29   ? 15.619  14.000  30.193  1.00 57.25 29   A 1 
ATOM 230  C CG  . ARG A 1 29   ? 17.123  14.295  30.172  1.00 49.96 29   A 1 
ATOM 231  C CD  . ARG A 1 29   ? 17.782  13.789  31.462  1.00 45.25 29   A 1 
ATOM 232  N NE  . ARG A 1 29   ? 19.250  13.855  31.398  1.00 38.92 29   A 1 
ATOM 233  C CZ  . ARG A 1 29   ? 20.092  13.627  32.391  1.00 34.89 29   A 1 
ATOM 234  N NH1 . ARG A 1 29   ? 19.673  13.359  33.596  1.00 34.50 29   A 1 
ATOM 235  N NH2 . ARG A 1 29   ? 21.382  13.663  32.191  1.00 33.53 29   A 1 
ATOM 236  N N   . GLU A 1 30   ? 13.573  13.051  27.476  1.00 66.11 30   A 1 
ATOM 237  C CA  . GLU A 1 30   ? 12.467  12.164  27.179  1.00 67.94 30   A 1 
ATOM 238  C C   . GLU A 1 30   ? 12.448  11.099  28.272  1.00 70.47 30   A 1 
ATOM 239  O O   . GLU A 1 30   ? 13.492  10.556  28.635  1.00 64.92 30   A 1 
ATOM 240  C CB  . GLU A 1 30   ? 12.593  11.596  25.763  1.00 62.57 30   A 1 
ATOM 241  C CG  . GLU A 1 30   ? 12.383  12.717  24.720  1.00 57.37 30   A 1 
ATOM 242  C CD  . GLU A 1 30   ? 12.350  12.204  23.275  1.00 54.85 30   A 1 
ATOM 243  O OE1 . GLU A 1 30   ? 11.688  12.890  22.458  1.00 50.25 30   A 1 
ATOM 244  O OE2 . GLU A 1 30   ? 12.961  11.152  23.008  1.00 50.93 30   A 1 
ATOM 245  N N   . GLU A 1 31   ? 11.289  10.926  28.906  1.00 70.16 31   A 1 
ATOM 246  C CA  . GLU A 1 31   ? 11.122  9.901   29.931  1.00 72.45 31   A 1 
ATOM 247  C C   . GLU A 1 31   ? 11.404  8.548   29.282  1.00 74.80 31   A 1 
ATOM 248  O O   . GLU A 1 31   ? 10.710  8.182   28.330  1.00 68.53 31   A 1 
ATOM 249  C CB  . GLU A 1 31   ? 9.704   9.934   30.532  1.00 66.62 31   A 1 
ATOM 250  C CG  . GLU A 1 31   ? 9.444   11.143  31.453  1.00 58.31 31   A 1 
ATOM 251  C CD  . GLU A 1 31   ? 7.994   11.219  31.988  1.00 54.73 31   A 1 
ATOM 252  O OE1 . GLU A 1 31   ? 7.774   11.976  32.963  1.00 49.12 31   A 1 
ATOM 253  O OE2 . GLU A 1 31   ? 7.083   10.592  31.394  1.00 49.27 31   A 1 
ATOM 254  N N   . ASP A 1 32   ? 12.411  7.847   29.774  1.00 75.62 32   A 1 
ATOM 255  C CA  . ASP A 1 32   ? 12.703  6.454   29.456  1.00 77.35 32   A 1 
ATOM 256  C C   . ASP A 1 32   ? 11.751  5.573   30.279  1.00 79.87 32   A 1 
ATOM 257  O O   . ASP A 1 32   ? 11.640  5.724   31.503  1.00 74.69 32   A 1 
ATOM 258  C CB  . ASP A 1 32   ? 14.192  6.172   29.743  1.00 70.64 32   A 1 
ATOM 259  C CG  . ASP A 1 32   ? 14.658  4.751   29.400  1.00 63.85 32   A 1 
ATOM 260  O OD1 . ASP A 1 32   ? 13.817  3.926   29.000  1.00 58.09 32   A 1 
ATOM 261  O OD2 . ASP A 1 32   ? 15.867  4.484   29.580  1.00 59.46 32   A 1 
ATOM 262  N N   . PHE A 1 33   ? 11.024  4.691   29.608  1.00 79.01 33   A 1 
ATOM 263  C CA  . PHE A 1 33   ? 10.050  3.796   30.221  1.00 79.31 33   A 1 
ATOM 264  C C   . PHE A 1 33   ? 10.643  2.433   30.598  1.00 78.00 33   A 1 
ATOM 265  O O   . PHE A 1 33   ? 9.888   1.547   30.994  1.00 73.03 33   A 1 
ATOM 266  C CB  . PHE A 1 33   ? 8.803   3.686   29.335  1.00 79.79 33   A 1 
ATOM 267  C CG  . PHE A 1 33   ? 8.095   5.005   29.114  1.00 82.75 33   A 1 
ATOM 268  C CD1 . PHE A 1 33   ? 7.378   5.608   30.164  1.00 77.42 33   A 1 
ATOM 269  C CD2 . PHE A 1 33   ? 8.190   5.651   27.871  1.00 79.20 33   A 1 
ATOM 270  C CE1 . PHE A 1 33   ? 6.766   6.858   29.974  1.00 78.85 33   A 1 
ATOM 271  C CE2 . PHE A 1 33   ? 7.579   6.901   27.681  1.00 79.71 33   A 1 
ATOM 272  C CZ  . PHE A 1 33   ? 6.873   7.510   28.735  1.00 83.24 33   A 1 
ATOM 273  N N   . ALA A 1 34   ? 11.972  2.271   30.561  1.00 74.17 34   A 1 
ATOM 274  C CA  . ALA A 1 34   ? 12.647  1.013   30.891  1.00 72.52 34   A 1 
ATOM 275  C C   . ALA A 1 34   ? 12.158  0.403   32.217  1.00 72.01 34   A 1 
ATOM 276  O O   . ALA A 1 34   ? 11.908  -0.799  32.300  1.00 68.86 34   A 1 
ATOM 277  C CB  . ALA A 1 34   ? 14.158  1.275   30.924  1.00 69.74 34   A 1 
ATOM 278  N N   . ALA A 1 35   ? 11.894  1.237   33.232  1.00 73.13 35   A 1 
ATOM 279  C CA  . ALA A 1 35   ? 11.345  0.788   34.516  1.00 72.57 35   A 1 
ATOM 280  C C   . ALA A 1 35   ? 9.935   0.158   34.427  1.00 72.46 35   A 1 
ATOM 281  O O   . ALA A 1 35   ? 9.510   -0.518  35.363  1.00 69.12 35   A 1 
ATOM 282  C CB  . ALA A 1 35   ? 11.345  1.991   35.465  1.00 70.14 35   A 1 
ATOM 283  N N   . LYS A 1 36   ? 9.189   0.380   33.337  1.00 77.90 36   A 1 
ATOM 284  C CA  . LYS A 1 36   ? 7.829   -0.155  33.129  1.00 77.10 36   A 1 
ATOM 285  C C   . LYS A 1 36   ? 7.813   -1.568  32.546  1.00 76.11 36   A 1 
ATOM 286  O O   . LYS A 1 36   ? 6.831   -2.274  32.749  1.00 71.37 36   A 1 
ATOM 287  C CB  . LYS A 1 36   ? 7.034   0.793   32.215  1.00 77.04 36   A 1 
ATOM 288  C CG  . LYS A 1 36   ? 6.761   2.171   32.827  1.00 78.19 36   A 1 
ATOM 289  C CD  . LYS A 1 36   ? 5.732   2.067   33.952  1.00 76.29 36   A 1 
ATOM 290  C CE  . LYS A 1 36   ? 5.270   3.459   34.375  1.00 72.90 36   A 1 
ATOM 291  N NZ  . LYS A 1 36   ? 4.053   3.360   35.200  1.00 67.87 36   A 1 
ATOM 292  N N   . TYR A 1 37   ? 8.864   -1.962  31.827  1.00 74.08 37   A 1 
ATOM 293  C CA  . TYR A 1 37   ? 8.933   -3.256  31.150  1.00 71.82 37   A 1 
ATOM 294  C C   . TYR A 1 37   ? 10.125  -4.119  31.584  1.00 69.04 37   A 1 
ATOM 295  O O   . TYR A 1 37   ? 10.079  -5.334  31.398  1.00 64.16 37   A 1 
ATOM 296  C CB  . TYR A 1 37   ? 8.874   -3.044  29.634  1.00 70.97 37   A 1 
ATOM 297  C CG  . TYR A 1 37   ? 9.997   -2.199  29.051  1.00 73.59 37   A 1 
ATOM 298  C CD1 . TYR A 1 37   ? 9.765   -0.850  28.726  1.00 69.33 37   A 1 
ATOM 299  C CD2 . TYR A 1 37   ? 11.258  -2.770  28.798  1.00 70.55 37   A 1 
ATOM 300  C CE1 . TYR A 1 37   ? 10.792  -0.072  28.162  1.00 69.22 37   A 1 
ATOM 301  C CE2 . TYR A 1 37   ? 12.291  -1.993  28.244  1.00 70.28 37   A 1 
ATOM 302  C CZ  . TYR A 1 37   ? 12.061  -0.641  27.922  1.00 74.74 37   A 1 
ATOM 303  O OH  . TYR A 1 37   ? 13.058  0.111   27.392  1.00 73.21 37   A 1 
ATOM 304  N N   . MET A 1 38   ? 11.150  -3.527  32.206  1.00 64.71 38   A 1 
ATOM 305  C CA  . MET A 1 38   ? 12.234  -4.306  32.808  1.00 63.21 38   A 1 
ATOM 306  C C   . MET A 1 38   ? 11.777  -4.963  34.124  1.00 62.79 38   A 1 
ATOM 307  O O   . MET A 1 38   ? 11.076  -4.337  34.921  1.00 57.57 38   A 1 
ATOM 308  C CB  . MET A 1 38   ? 13.487  -3.448  33.032  1.00 58.61 38   A 1 
ATOM 309  C CG  . MET A 1 38   ? 14.162  -3.073  31.708  1.00 53.44 38   A 1 
ATOM 310  S SD  . MET A 1 38   ? 15.789  -2.311  31.932  1.00 49.37 38   A 1 
ATOM 311  C CE  . MET A 1 38   ? 16.279  -2.113  30.196  1.00 43.09 38   A 1 
ATOM 312  N N   . PRO A 1 39   ? 12.180  -6.216  34.392  1.00 50.87 39   A 1 
ATOM 313  C CA  . PRO A 1 39   ? 11.838  -6.892  35.634  1.00 50.05 39   A 1 
ATOM 314  C C   . PRO A 1 39   ? 12.489  -6.178  36.825  1.00 50.27 39   A 1 
ATOM 315  O O   . PRO A 1 39   ? 13.702  -5.983  36.878  1.00 48.53 39   A 1 
ATOM 316  C CB  . PRO A 1 39   ? 12.318  -8.338  35.463  1.00 46.81 39   A 1 
ATOM 317  C CG  . PRO A 1 39   ? 13.434  -8.238  34.427  1.00 45.62 39   A 1 
ATOM 318  C CD  . PRO A 1 39   ? 13.001  -7.076  33.546  1.00 47.85 39   A 1 
ATOM 319  N N   . THR A 1 40   ? 11.670  -5.797  37.824  1.00 40.51 40   A 1 
ATOM 320  C CA  . THR A 1 40   ? 12.170  -5.254  39.093  1.00 40.47 40   A 1 
ATOM 321  C C   . THR A 1 40   ? 12.527  -6.418  40.015  1.00 40.35 40   A 1 
ATOM 322  O O   . THR A 1 40   ? 11.639  -7.123  40.498  1.00 38.90 40   A 1 
ATOM 323  C CB  . THR A 1 40   ? 11.145  -4.319  39.756  1.00 38.26 40   A 1 
ATOM 324  O OG1 . THR A 1 40   ? 10.737  -3.317  38.858  1.00 35.38 40   A 1 
ATOM 325  C CG2 . THR A 1 40   ? 11.725  -3.598  40.975  1.00 34.51 40   A 1 
ATOM 326  N N   . ILE A 1 41   ? 13.814  -6.621  40.293  1.00 39.48 41   A 1 
ATOM 327  C CA  . ILE A 1 41   ? 14.272  -7.628  41.253  1.00 39.99 41   A 1 
ATOM 328  C C   . ILE A 1 41   ? 14.090  -7.058  42.666  1.00 39.62 41   A 1 
ATOM 329  O O   . ILE A 1 41   ? 14.893  -6.248  43.131  1.00 37.91 41   A 1 
ATOM 330  C CB  . ILE A 1 41   ? 15.725  -8.074  40.956  1.00 37.77 41   A 1 
ATOM 331  C CG1 . ILE A 1 41   ? 15.857  -8.611  39.509  1.00 35.02 41   A 1 
ATOM 332  C CG2 . ILE A 1 41   ? 16.155  -9.150  41.971  1.00 34.38 41   A 1 
ATOM 333  C CD1 . ILE A 1 41   ? 17.287  -8.986  39.103  1.00 32.83 41   A 1 
ATOM 334  N N   . MET A 1 42   ? 13.028  -7.469  43.377  1.00 34.75 42   A 1 
ATOM 335  C CA  . MET A 1 42   ? 12.886  -7.182  44.809  1.00 35.47 42   A 1 
ATOM 336  C C   . MET A 1 42   ? 13.615  -8.252  45.622  1.00 35.81 42   A 1 
ATOM 337  O O   . MET A 1 42   ? 13.214  -9.413  45.652  1.00 34.67 42   A 1 
ATOM 338  C CB  . MET A 1 42   ? 11.417  -7.051  45.233  1.00 33.17 42   A 1 
ATOM 339  C CG  . MET A 1 42   ? 10.794  -5.733  44.760  1.00 29.30 42   A 1 
ATOM 340  S SD  . MET A 1 42   ? 9.382   -5.168  45.757  1.00 26.73 42   A 1 
ATOM 341  C CE  . MET A 1 42   ? 8.142   -6.419  45.323  1.00 24.37 42   A 1 
ATOM 342  N N   . ALA A 1 43   ? 14.688  -7.853  46.313  1.00 32.81 43   A 1 
ATOM 343  C CA  . ALA A 1 43   ? 15.393  -8.738  47.234  1.00 33.49 43   A 1 
ATOM 344  C C   . ALA A 1 43   ? 14.630  -8.851  48.571  1.00 33.52 43   A 1 
ATOM 345  O O   . ALA A 1 43   ? 14.423  -7.826  49.226  1.00 32.01 43   A 1 
ATOM 346  C CB  . ALA A 1 43   ? 16.817  -8.215  47.423  1.00 31.55 43   A 1 
ATOM 347  N N   . PRO A 1 44   ? 14.253  -10.058 49.036  1.00 31.52 44   A 1 
ATOM 348  C CA  . PRO A 1 44   ? 13.668  -10.236 50.359  1.00 32.13 44   A 1 
ATOM 349  C C   . PRO A 1 44   ? 14.696  -9.942  51.469  1.00 32.03 44   A 1 
ATOM 350  O O   . PRO A 1 44   ? 15.910  -9.970  51.256  1.00 30.67 44   A 1 
ATOM 351  C CB  . PRO A 1 44   ? 13.133  -11.672 50.380  1.00 29.87 44   A 1 
ATOM 352  C CG  . PRO A 1 44   ? 14.021  -12.398 49.371  1.00 29.58 44   A 1 
ATOM 353  C CD  . PRO A 1 44   ? 14.351  -11.332 48.339  1.00 31.60 44   A 1 
ATOM 354  N N   . ALA A 1 45   ? 14.218  -9.636  52.676  1.00 28.68 45   A 1 
ATOM 355  C CA  . ALA A 1 45   ? 15.061  -9.169  53.785  1.00 29.57 45   A 1 
ATOM 356  C C   . ALA A 1 45   ? 16.106  -10.195 54.281  1.00 29.90 45   A 1 
ATOM 357  O O   . ALA A 1 45   ? 17.126  -9.800  54.839  1.00 28.28 45   A 1 
ATOM 358  C CB  . ALA A 1 45   ? 14.151  -8.675  54.911  1.00 26.82 45   A 1 
ATOM 359  N N   . ALA A 1 46   ? 15.892  -11.497 54.055  1.00 30.90 46   A 1 
ATOM 360  C CA  . ALA A 1 46   ? 16.842  -12.585 54.287  1.00 31.28 46   A 1 
ATOM 361  C C   . ALA A 1 46   ? 16.444  -13.834 53.475  1.00 31.74 46   A 1 
ATOM 362  O O   . ALA A 1 46   ? 15.265  -14.172 53.445  1.00 30.65 46   A 1 
ATOM 363  C CB  . ALA A 1 46   ? 16.866  -12.906 55.788  1.00 28.98 46   A 1 
ATOM 364  N N   . GLY A 1 47   ? 17.420  -14.518 52.852  1.00 31.21 47   A 1 
ATOM 365  C CA  . GLY A 1 47   ? 17.205  -15.772 52.109  1.00 32.19 47   A 1 
ATOM 366  C C   . GLY A 1 47   ? 17.847  -15.783 50.715  1.00 33.10 47   A 1 
ATOM 367  O O   . GLY A 1 47   ? 18.167  -14.734 50.163  1.00 31.34 47   A 1 
ATOM 368  N N   . THR A 1 48   ? 18.043  -16.977 50.156  1.00 32.61 48   A 1 
ATOM 369  C CA  . THR A 1 48   ? 18.557  -17.204 48.798  1.00 33.34 48   A 1 
ATOM 370  C C   . THR A 1 48   ? 17.514  -16.765 47.771  1.00 33.83 48   A 1 
ATOM 371  O O   . THR A 1 48   ? 16.363  -17.189 47.836  1.00 32.89 48   A 1 
ATOM 372  C CB  . THR A 1 48   ? 18.912  -18.687 48.573  1.00 31.69 48   A 1 
ATOM 373  O OG1 . THR A 1 48   ? 19.291  -19.323 49.775  1.00 29.69 48   A 1 
ATOM 374  C CG2 . THR A 1 48   ? 20.083  -18.850 47.603  1.00 29.05 48   A 1 
ATOM 375  N N   . LEU A 1 49   ? 17.899  -15.903 46.829  1.00 32.93 49   A 1 
ATOM 376  C CA  . LEU A 1 49   ? 17.000  -15.427 45.782  1.00 34.20 49   A 1 
ATOM 377  C C   . LEU A 1 49   ? 17.003  -16.430 44.615  1.00 34.79 49   A 1 
ATOM 378  O O   . LEU A 1 49   ? 17.965  -16.486 43.851  1.00 33.83 49   A 1 
ATOM 379  C CB  . LEU A 1 49   ? 17.428  -14.001 45.353  1.00 32.39 49   A 1 
ATOM 380  C CG  . LEU A 1 49   ? 16.274  -13.199 44.719  1.00 29.66 49   A 1 
ATOM 381  C CD1 . LEU A 1 49   ? 15.547  -12.385 45.783  1.00 27.48 49   A 1 
ATOM 382  C CD2 . LEU A 1 49   ? 16.789  -12.221 43.669  1.00 28.01 49   A 1 
ATOM 383  N N   . ASN A 1 50   ? 15.931  -17.200 44.458  1.00 36.82 50   A 1 
ATOM 384  C CA  . ASN A 1 50   ? 15.656  -17.894 43.200  1.00 37.44 50   A 1 
ATOM 385  C C   . ASN A 1 50   ? 14.946  -16.906 42.271  1.00 37.08 50   A 1 
ATOM 386  O O   . ASN A 1 50   ? 13.760  -16.630 42.450  1.00 35.99 50   A 1 
ATOM 387  C CB  . ASN A 1 50   ? 14.822  -19.164 43.456  1.00 35.54 50   A 1 
ATOM 388  C CG  . ASN A 1 50   ? 15.643  -20.344 43.943  1.00 32.52 50   A 1 
ATOM 389  O OD1 . ASN A 1 50   ? 16.798  -20.528 43.607  1.00 30.38 50   A 1 
ATOM 390  N ND2 . ASN A 1 50   ? 15.056  -21.218 44.722  1.00 29.66 50   A 1 
ATOM 391  N N   . CYS A 1 51   ? 15.673  -16.347 41.311  1.00 35.49 51   A 1 
ATOM 392  C CA  . CYS A 1 51   ? 15.079  -15.513 40.275  1.00 36.19 51   A 1 
ATOM 393  C C   . CYS A 1 51   ? 14.481  -16.416 39.190  1.00 36.26 51   A 1 
ATOM 394  O O   . CYS A 1 51   ? 15.216  -16.958 38.368  1.00 34.68 51   A 1 
ATOM 395  C CB  . CYS A 1 51   ? 16.133  -14.560 39.698  1.00 33.94 51   A 1 
ATOM 396  S SG  . CYS A 1 51   ? 16.715  -13.397 40.963  1.00 31.21 51   A 1 
ATOM 397  N N   . SER A 1 52   ? 13.161  -16.548 39.158  1.00 35.10 52   A 1 
ATOM 398  C CA  . SER A 1 52   ? 12.456  -16.901 37.925  1.00 35.47 52   A 1 
ATOM 399  C C   . SER A 1 52   ? 12.118  -15.603 37.193  1.00 35.49 52   A 1 
ATOM 400  O O   . SER A 1 52   ? 11.419  -14.753 37.748  1.00 33.74 52   A 1 
ATOM 401  C CB  . SER A 1 52   ? 11.197  -17.725 38.218  1.00 32.91 52   A 1 
ATOM 402  O OG  . SER A 1 52   ? 10.325  -17.026 39.081  1.00 30.21 52   A 1 
ATOM 403  N N   . VAL A 1 53   ? 12.622  -15.428 35.985  1.00 32.26 53   A 1 
ATOM 404  C CA  . VAL A 1 53   ? 12.176  -14.345 35.103  1.00 32.78 53   A 1 
ATOM 405  C C   . VAL A 1 53   ? 10.772  -14.719 34.634  1.00 32.72 53   A 1 
ATOM 406  O O   . VAL A 1 53   ? 10.619  -15.636 33.833  1.00 31.53 53   A 1 
ATOM 407  C CB  . VAL A 1 53   ? 13.160  -14.144 33.930  1.00 30.97 53   A 1 
ATOM 408  C CG1 . VAL A 1 53   ? 12.710  -13.012 33.003  1.00 28.82 53   A 1 
ATOM 409  C CG2 . VAL A 1 53   ? 14.568  -13.790 34.444  1.00 28.88 53   A 1 
ATOM 410  N N   . GLN A 1 54   ? 9.743   -14.062 35.188  1.00 31.87 54   A 1 
ATOM 411  C CA  . GLN A 1 54   ? 8.410   -14.112 34.600  1.00 32.03 54   A 1 
ATOM 412  C C   . GLN A 1 54   ? 8.367   -13.144 33.415  1.00 31.92 54   A 1 
ATOM 413  O O   . GLN A 1 54   ? 8.692   -11.966 33.556  1.00 30.82 54   A 1 
ATOM 414  C CB  . GLN A 1 54   ? 7.307   -13.827 35.636  1.00 30.16 54   A 1 
ATOM 415  C CG  . GLN A 1 54   ? 6.828   -15.121 36.313  1.00 27.32 54   A 1 
ATOM 416  C CD  . GLN A 1 54   ? 5.679   -14.903 37.298  1.00 25.47 54   A 1 
ATOM 417  O OE1 . GLN A 1 54   ? 5.565   -13.886 37.963  1.00 24.95 54   A 1 
ATOM 418  N NE2 . GLN A 1 54   ? 4.800   -15.866 37.464  1.00 24.31 54   A 1 
ATOM 419  N N   . ASP A 1 55   ? 8.015   -13.707 32.282  1.00 30.94 55   A 1 
ATOM 420  C CA  . ASP A 1 55   ? 7.719   -13.154 30.965  1.00 31.55 55   A 1 
ATOM 421  C C   . ASP A 1 55   ? 7.904   -11.643 30.727  1.00 31.53 55   A 1 
ATOM 422  O O   . ASP A 1 55   ? 7.231   -10.797 31.319  1.00 30.43 55   A 1 
ATOM 423  C CB  . ASP A 1 55   ? 6.294   -13.583 30.582  1.00 29.29 55   A 1 
ATOM 424  C CG  . ASP A 1 55   ? 6.165   -15.101 30.412  1.00 26.48 55   A 1 
ATOM 425  O OD1 . ASP A 1 55   ? 7.169   -15.712 29.988  1.00 24.75 55   A 1 
ATOM 426  O OD2 . ASP A 1 55   ? 5.080   -15.625 30.738  1.00 24.30 55   A 1 
ATOM 427  N N   . GLY A 1 56   ? 8.745   -11.324 29.745  1.00 30.32 56   A 1 
ATOM 428  C CA  . GLY A 1 56   ? 8.704   -10.047 29.021  1.00 30.76 56   A 1 
ATOM 429  C C   . GLY A 1 56   ? 10.025  -9.302  28.792  1.00 31.29 56   A 1 
ATOM 430  O O   . GLY A 1 56   ? 9.975   -8.186  28.277  1.00 30.14 56   A 1 
ATOM 431  N N   . ALA A 1 57   ? 11.187  -9.869  29.130  1.00 33.30 57   A 1 
ATOM 432  C CA  . ALA A 1 57   ? 12.479  -9.282  28.773  1.00 34.01 57   A 1 
ATOM 433  C C   . ALA A 1 57   ? 13.255  -10.213 27.824  1.00 34.22 57   A 1 
ATOM 434  O O   . ALA A 1 57   ? 13.570  -11.343 28.188  1.00 33.16 57   A 1 
ATOM 435  C CB  . ALA A 1 57   ? 13.258  -8.944  30.049  1.00 32.17 57   A 1 
ATOM 436  N N   . TYR A 1 58   ? 13.556  -9.736  26.621  1.00 31.22 58   A 1 
ATOM 437  C CA  . TYR A 1 58   ? 14.415  -10.433 25.659  1.00 31.77 58   A 1 
ATOM 438  C C   . TYR A 1 58   ? 15.882  -10.295 26.073  1.00 32.62 58   A 1 
ATOM 439  O O   . TYR A 1 58   ? 16.362  -9.179  26.269  1.00 31.54 58   A 1 
ATOM 440  C CB  . TYR A 1 58   ? 14.199  -9.866  24.247  1.00 29.30 58   A 1 
ATOM 441  C CG  . TYR A 1 58   ? 13.030  -10.467 23.488  1.00 26.23 58   A 1 
ATOM 442  C CD1 . TYR A 1 58   ? 13.258  -11.537 22.601  1.00 24.27 58   A 1 
ATOM 443  C CD2 . TYR A 1 58   ? 11.724  -9.958  23.654  1.00 23.40 58   A 1 
ATOM 444  C CE1 . TYR A 1 58   ? 12.187  -12.097 21.879  1.00 21.88 58   A 1 
ATOM 445  C CE2 . TYR A 1 58   ? 10.649  -10.522 22.939  1.00 22.02 58   A 1 
ATOM 446  C CZ  . TYR A 1 58   ? 10.880  -11.593 22.045  1.00 21.20 58   A 1 
ATOM 447  O OH  . TYR A 1 58   ? 9.849   -12.142 21.350  1.00 20.57 58   A 1 
ATOM 448  N N   . VAL A 1 59   ? 16.591  -11.410 26.166  1.00 33.08 59   A 1 
ATOM 449  C CA  . VAL A 1 59   ? 18.058  -11.475 26.233  1.00 34.01 59   A 1 
ATOM 450  C C   . VAL A 1 59   ? 18.500  -12.367 25.077  1.00 33.82 59   A 1 
ATOM 451  O O   . VAL A 1 59   ? 18.050  -13.510 24.990  1.00 32.83 59   A 1 
ATOM 452  C CB  . VAL A 1 59   ? 18.551  -12.009 27.595  1.00 32.69 59   A 1 
ATOM 453  C CG1 . VAL A 1 59   ? 20.083  -12.009 27.670  1.00 30.73 59   A 1 
ATOM 454  C CG2 . VAL A 1 59   ? 18.029  -11.159 28.769  1.00 30.75 59   A 1 
ATOM 455  N N   . GLN A 1 60   ? 19.315  -11.841 24.172  1.00 35.65 60   A 1 
ATOM 456  C CA  . GLN A 1 60   ? 19.848  -12.604 23.044  1.00 37.01 60   A 1 
ATOM 457  C C   . GLN A 1 60   ? 21.187  -13.266 23.408  1.00 36.71 60   A 1 
ATOM 458  O O   . GLN A 1 60   ? 21.891  -12.854 24.336  1.00 35.44 60   A 1 
ATOM 459  C CB  . GLN A 1 60   ? 19.964  -11.721 21.786  1.00 35.42 60   A 1 
ATOM 460  C CG  . GLN A 1 60   ? 18.596  -11.309 21.221  1.00 32.54 60   A 1 
ATOM 461  C CD  . GLN A 1 60   ? 18.692  -10.593 19.872  1.00 30.03 60   A 1 
ATOM 462  O OE1 . GLN A 1 60   ? 19.749  -10.277 19.359  1.00 29.32 60   A 1 
ATOM 463  N NE2 . GLN A 1 60   ? 17.580  -10.315 19.226  1.00 28.22 60   A 1 
ATOM 464  N N   . SER A 1 61   ? 21.551  -14.301 22.688  1.00 35.63 61   A 1 
ATOM 465  C CA  . SER A 1 61   ? 22.876  -14.913 22.796  1.00 36.00 61   A 1 
ATOM 466  C C   . SER A 1 61   ? 23.952  -13.869 22.469  1.00 36.33 61   A 1 
ATOM 467  O O   . SER A 1 61   ? 24.006  -13.372 21.347  1.00 35.31 61   A 1 
ATOM 468  C CB  . SER A 1 61   ? 22.971  -16.111 21.846  1.00 33.63 61   A 1 
ATOM 469  O OG  . SER A 1 61   ? 24.229  -16.736 21.960  1.00 30.81 61   A 1 
ATOM 470  N N   . GLY A 1 62   ? 24.790  -13.534 23.448  1.00 36.43 62   A 1 
ATOM 471  C CA  . GLY A 1 62   ? 25.818  -12.489 23.340  1.00 37.39 62   A 1 
ATOM 472  C C   . GLY A 1 62   ? 25.531  -11.205 24.127  1.00 38.27 62   A 1 
ATOM 473  O O   . GLY A 1 62   ? 26.442  -10.385 24.275  1.00 36.89 62   A 1 
ATOM 474  N N   . ASP A 1 63   ? 24.331  -11.038 24.688  1.00 34.72 63   A 1 
ATOM 475  C CA  . ASP A 1 63   ? 24.001  -9.877  25.514  1.00 37.02 63   A 1 
ATOM 476  C C   . ASP A 1 63   ? 24.718  -9.905  26.876  1.00 37.82 63   A 1 
ATOM 477  O O   . ASP A 1 63   ? 24.882  -10.948 27.521  1.00 36.90 63   A 1 
ATOM 478  C CB  . ASP A 1 63   ? 22.480  -9.746  25.712  1.00 35.36 63   A 1 
ATOM 479  C CG  . ASP A 1 63   ? 21.720  -9.256  24.474  1.00 32.12 63   A 1 
ATOM 480  O OD1 . ASP A 1 63   ? 22.352  -8.615  23.607  1.00 29.64 63   A 1 
ATOM 481  O OD2 . ASP A 1 63   ? 20.487  -9.473  24.446  1.00 29.26 63   A 1 
ATOM 482  N N   . ILE A 1 64   ? 25.134  -8.717  27.337  1.00 33.87 64   A 1 
ATOM 483  C CA  . ILE A 1 64   ? 25.720  -8.522  28.666  1.00 35.02 64   A 1 
ATOM 484  C C   . ILE A 1 64   ? 24.588  -8.227  29.653  1.00 36.17 64   A 1 
ATOM 485  O O   . ILE A 1 64   ? 23.987  -7.151  29.627  1.00 35.73 64   A 1 
ATOM 486  C CB  . ILE A 1 64   ? 26.796  -7.409  28.656  1.00 33.32 64   A 1 
ATOM 487  C CG1 . ILE A 1 64   ? 27.949  -7.764  27.689  1.00 30.03 64   A 1 
ATOM 488  C CG2 . ILE A 1 64   ? 27.336  -7.188  30.084  1.00 29.66 64   A 1 
ATOM 489  C CD1 . ILE A 1 64   ? 29.006  -6.660  27.530  1.00 27.44 64   A 1 
ATOM 490  N N   . LEU A 1 65   ? 24.333  -9.158  30.575  1.00 38.52 65   A 1 
ATOM 491  C CA  . LEU A 1 65   ? 23.384  -8.926  31.660  1.00 40.49 65   A 1 
ATOM 492  C C   . LEU A 1 65   ? 24.062  -8.084  32.754  1.00 41.30 65   A 1 
ATOM 493  O O   . LEU A 1 65   ? 24.966  -8.559  33.450  1.00 40.95 65   A 1 
ATOM 494  C CB  . LEU A 1 65   ? 22.841  -10.275 32.181  1.00 39.39 65   A 1 
ATOM 495  C CG  . LEU A 1 65   ? 21.432  -10.139 32.792  1.00 36.14 65   A 1 
ATOM 496  C CD1 . LEU A 1 65   ? 20.368  -10.522 31.762  1.00 33.60 65   A 1 
ATOM 497  C CD2 . LEU A 1 65   ? 21.259  -11.044 34.011  1.00 33.60 65   A 1 
ATOM 498  N N   . MET A 1 66   ? 23.638  -6.827  32.923  1.00 39.68 66   A 1 
ATOM 499  C CA  . MET A 1 66   ? 24.117  -5.963  34.008  1.00 40.79 66   A 1 
ATOM 500  C C   . MET A 1 66   ? 23.256  -6.154  35.261  1.00 42.00 66   A 1 
ATOM 501  O O   . MET A 1 66   ? 22.072  -5.821  35.271  1.00 41.11 66   A 1 
ATOM 502  C CB  . MET A 1 66   ? 24.138  -4.487  33.588  1.00 38.85 66   A 1 
ATOM 503  C CG  . MET A 1 66   ? 25.318  -4.157  32.668  1.00 34.04 66   A 1 
ATOM 504  S SD  . MET A 1 66   ? 25.575  -2.371  32.483  1.00 30.84 66   A 1 
ATOM 505  C CE  . MET A 1 66   ? 27.001  -2.379  31.369  1.00 28.68 66   A 1 
ATOM 506  N N   . VAL A 1 67   ? 23.867  -6.638  36.342  1.00 40.88 67   A 1 
ATOM 507  C CA  . VAL A 1 67   ? 23.217  -6.756  37.656  1.00 42.34 67   A 1 
ATOM 508  C C   . VAL A 1 67   ? 23.797  -5.697  38.595  1.00 41.70 67   A 1 
ATOM 509  O O   . VAL A 1 67   ? 24.984  -5.717  38.915  1.00 41.29 67   A 1 
ATOM 510  C CB  . VAL A 1 67   ? 23.345  -8.180  38.229  1.00 41.82 67   A 1 
ATOM 511  C CG1 . VAL A 1 67   ? 22.582  -8.309  39.554  1.00 39.42 67   A 1 
ATOM 512  C CG2 . VAL A 1 67   ? 22.777  -9.232  37.264  1.00 38.93 67   A 1 
ATOM 513  N N   . LEU A 1 68   ? 22.957  -4.761  39.049  1.00 41.63 68   A 1 
ATOM 514  C CA  . LEU A 1 68   ? 23.316  -3.761  40.058  1.00 41.34 68   A 1 
ATOM 515  C C   . LEU A 1 68   ? 23.231  -4.391  41.454  1.00 41.17 68   A 1 
ATOM 516  O O   . LEU A 1 68   ? 22.148  -4.730  41.926  1.00 39.25 68   A 1 
ATOM 517  C CB  . LEU A 1 68   ? 22.413  -2.519  39.896  1.00 38.36 68   A 1 
ATOM 518  C CG  . LEU A 1 68   ? 23.125  -1.366  39.164  1.00 34.28 68   A 1 
ATOM 519  C CD1 . LEU A 1 68   ? 22.134  -0.541  38.351  1.00 31.09 68   A 1 
ATOM 520  C CD2 . LEU A 1 68   ? 23.813  -0.435  40.165  1.00 31.72 68   A 1 
ATOM 521  N N   . VAL A 1 69   ? 24.380  -4.549  42.107  1.00 37.04 69   A 1 
ATOM 522  C CA  . VAL A 1 69   ? 24.479  -5.158  43.440  1.00 37.77 69   A 1 
ATOM 523  C C   . VAL A 1 69   ? 24.583  -4.062  44.500  1.00 36.78 69   A 1 
ATOM 524  O O   . VAL A 1 69   ? 25.548  -3.298  44.528  1.00 35.31 69   A 1 
ATOM 525  C CB  . VAL A 1 69   ? 25.664  -6.142  43.515  1.00 36.42 69   A 1 
ATOM 526  C CG1 . VAL A 1 69   ? 25.727  -6.829  44.879  1.00 33.72 69   A 1 
ATOM 527  C CG2 . VAL A 1 69   ? 25.562  -7.236  42.441  1.00 34.14 69   A 1 
ATOM 528  N N   . SER A 1 70   ? 23.606  -3.995  45.402  1.00 39.59 70   A 1 
ATOM 529  C CA  . SER A 1 70   ? 23.677  -3.156  46.601  1.00 39.88 70   A 1 
ATOM 530  C C   . SER A 1 70   ? 23.797  -4.030  47.856  1.00 39.11 70   A 1 
ATOM 531  O O   . SER A 1 70   ? 22.873  -4.771  48.182  1.00 36.77 70   A 1 
ATOM 532  C CB  . SER A 1 70   ? 22.474  -2.204  46.670  1.00 37.11 70   A 1 
ATOM 533  O OG  . SER A 1 70   ? 21.259  -2.907  46.784  1.00 34.02 70   A 1 
ATOM 534  N N   . ALA A 1 71   ? 24.911  -3.907  48.574  1.00 38.21 71   A 1 
ATOM 535  C CA  . ALA A 1 71   ? 25.299  -4.623  49.797  1.00 39.77 71   A 1 
ATOM 536  C C   . ALA A 1 71   ? 25.743  -6.100  49.627  1.00 40.21 71   A 1 
ATOM 537  O O   . ALA A 1 71   ? 25.402  -6.778  48.666  1.00 37.75 71   A 1 
ATOM 538  C CB  . ALA A 1 71   ? 24.236  -4.427  50.890  1.00 35.98 71   A 1 
ATOM 539  N N   . GLN A 1 72   ? 26.543  -6.594  50.601  1.00 37.45 72   A 1 
ATOM 540  C CA  . GLN A 1 72   ? 27.098  -7.953  50.628  1.00 39.44 72   A 1 
ATOM 541  C C   . GLN A 1 72   ? 25.987  -9.012  50.703  1.00 40.39 72   A 1 
ATOM 542  O O   . GLN A 1 72   ? 25.407  -9.233  51.766  1.00 38.99 72   A 1 
ATOM 543  C CB  . GLN A 1 72   ? 28.036  -8.126  51.837  1.00 37.10 72   A 1 
ATOM 544  C CG  . GLN A 1 72   ? 29.454  -7.576  51.636  1.00 33.84 72   A 1 
ATOM 545  C CD  . GLN A 1 72   ? 30.344  -7.826  52.858  1.00 31.70 72   A 1 
ATOM 546  O OE1 . GLN A 1 72   ? 29.897  -7.888  53.989  1.00 31.28 72   A 1 
ATOM 547  N NE2 . GLN A 1 72   ? 31.639  -7.955  52.683  1.00 30.62 72   A 1 
ATOM 548  N N   . ARG A 1 73   ? 25.702  -9.672  49.584  1.00 39.23 73   A 1 
ATOM 549  C CA  . ARG A 1 73   ? 24.806  -10.838 49.496  1.00 42.07 73   A 1 
ATOM 550  C C   . ARG A 1 73   ? 25.312  -11.815 48.434  1.00 42.44 73   A 1 
ATOM 551  O O   . ARG A 1 73   ? 25.931  -11.396 47.460  1.00 41.12 73   A 1 
ATOM 552  C CB  . ARG A 1 73   ? 23.362  -10.394 49.188  1.00 40.49 73   A 1 
ATOM 553  C CG  . ARG A 1 73   ? 22.713  -9.643  50.358  1.00 36.78 73   A 1 
ATOM 554  C CD  . ARG A 1 73   ? 21.231  -9.372  50.090  1.00 34.56 73   A 1 
ATOM 555  N NE  . ARG A 1 73   ? 20.604  -8.686  51.231  1.00 32.38 73   A 1 
ATOM 556  C CZ  . ARG A 1 73   ? 19.321  -8.395  51.358  1.00 29.64 73   A 1 
ATOM 557  N NH1 . ARG A 1 73   ? 18.456  -8.685  50.428  1.00 28.67 73   A 1 
ATOM 558  N NH2 . ARG A 1 73   ? 18.878  -7.806  52.430  1.00 27.20 73   A 1 
ATOM 559  N N   . GLU A 1 74   ? 25.038  -13.098 48.645  1.00 39.60 74   A 1 
ATOM 560  C CA  . GLU A 1 74   ? 25.259  -14.129 47.630  1.00 41.23 74   A 1 
ATOM 561  C C   . GLU A 1 74   ? 24.095  -14.132 46.630  1.00 41.79 74   A 1 
ATOM 562  O O   . GLU A 1 74   ? 22.928  -14.097 47.028  1.00 41.28 74   A 1 
ATOM 563  C CB  . GLU A 1 74   ? 25.431  -15.515 48.274  1.00 40.06 74   A 1 
ATOM 564  C CG  . GLU A 1 74   ? 26.775  -15.660 49.011  1.00 35.70 74   A 1 
ATOM 565  C CD  . GLU A 1 74   ? 27.003  -17.067 49.593  1.00 33.58 74   A 1 
ATOM 566  O OE1 . GLU A 1 74   ? 28.186  -17.415 49.800  1.00 31.07 74   A 1 
ATOM 567  O OE2 . GLU A 1 74   ? 26.005  -17.769 49.857  1.00 31.70 74   A 1 
ATOM 568  N N   . TYR A 1 75   ? 24.415  -14.173 45.334  1.00 41.93 75   A 1 
ATOM 569  C CA  . TYR A 1 75   ? 23.450  -14.243 44.238  1.00 43.58 75   A 1 
ATOM 570  C C   . TYR A 1 75   ? 23.693  -15.535 43.451  1.00 44.04 75   A 1 
ATOM 571  O O   . TYR A 1 75   ? 24.817  -15.794 43.026  1.00 43.06 75   A 1 
ATOM 572  C CB  . TYR A 1 75   ? 23.577  -13.006 43.331  1.00 41.75 75   A 1 
ATOM 573  C CG  . TYR A 1 75   ? 23.270  -11.680 44.007  1.00 38.66 75   A 1 
ATOM 574  C CD1 . TYR A 1 75   ? 21.971  -11.138 43.946  1.00 35.85 75   A 1 
ATOM 575  C CD2 . TYR A 1 75   ? 24.275  -10.996 44.712  1.00 35.77 75   A 1 
ATOM 576  C CE1 . TYR A 1 75   ? 21.678  -9.920  44.587  1.00 32.84 75   A 1 
ATOM 577  C CE2 . TYR A 1 75   ? 23.986  -9.781  45.364  1.00 33.30 75   A 1 
ATOM 578  C CZ  . TYR A 1 75   ? 22.689  -9.241  45.299  1.00 32.59 75   A 1 
ATOM 579  O OH  . TYR A 1 75   ? 22.408  -8.065  45.927  1.00 31.64 75   A 1 
ATOM 580  N N   . GLU A 1 76   ? 22.648  -16.327 43.259  1.00 43.12 76   A 1 
ATOM 581  C CA  . GLU A 1 76   ? 22.689  -17.528 42.426  1.00 44.13 76   A 1 
ATOM 582  C C   . GLU A 1 76   ? 21.973  -17.244 41.100  1.00 44.51 76   A 1 
ATOM 583  O O   . GLU A 1 76   ? 20.777  -16.949 41.082  1.00 43.88 76   A 1 
ATOM 584  C CB  . GLU A 1 76   ? 22.091  -18.727 43.190  1.00 42.62 76   A 1 
ATOM 585  C CG  . GLU A 1 76   ? 22.415  -20.073 42.519  1.00 37.94 76   A 1 
ATOM 586  C CD  . GLU A 1 76   ? 21.766  -21.293 43.205  1.00 35.28 76   A 1 
ATOM 587  O OE1 . GLU A 1 76   ? 21.927  -22.412 42.665  1.00 32.90 76   A 1 
ATOM 588  O OE2 . GLU A 1 76   ? 21.048  -21.124 44.209  1.00 32.61 76   A 1 
ATOM 589  N N   . LEU A 1 77   ? 22.705  -17.302 39.995  1.00 43.44 77   A 1 
ATOM 590  C CA  . LEU A 1 77   ? 22.173  -17.148 38.640  1.00 44.76 77   A 1 
ATOM 591  C C   . LEU A 1 77   ? 22.269  -18.485 37.907  1.00 44.40 77   A 1 
ATOM 592  O O   . LEU A 1 77   ? 23.327  -19.115 37.893  1.00 43.13 77   A 1 
ATOM 593  C CB  . LEU A 1 77   ? 22.939  -16.041 37.889  1.00 42.89 77   A 1 
ATOM 594  C CG  . LEU A 1 77   ? 22.528  -14.616 38.303  1.00 40.01 77   A 1 
ATOM 595  C CD1 . LEU A 1 77   ? 23.584  -13.620 37.844  1.00 37.80 77   A 1 
ATOM 596  C CD2 . LEU A 1 77   ? 21.200  -14.201 37.670  1.00 37.21 77   A 1 
ATOM 597  N N   . LYS A 1 78   ? 21.174  -18.899 37.278  1.00 42.29 78   A 1 
ATOM 598  C CA  . LYS A 1 78   ? 21.100  -20.089 36.423  1.00 42.49 78   A 1 
ATOM 599  C C   . LYS A 1 78   ? 20.994  -19.641 34.964  1.00 41.36 78   A 1 
ATOM 600  O O   . LYS A 1 78   ? 20.272  -18.689 34.689  1.00 39.88 78   A 1 
ATOM 601  C CB  . LYS A 1 78   ? 19.943  -20.989 36.884  1.00 40.44 78   A 1 
ATOM 602  C CG  . LYS A 1 78   ? 20.189  -21.509 38.310  1.00 37.27 78   A 1 
ATOM 603  C CD  . LYS A 1 78   ? 19.089  -22.450 38.809  1.00 34.78 78   A 1 
ATOM 604  C CE  . LYS A 1 78   ? 19.457  -22.844 40.244  1.00 32.45 78   A 1 
ATOM 605  N NZ  . LYS A 1 78   ? 18.441  -23.703 40.887  1.00 29.40 78   A 1 
ATOM 606  N N   . ALA A 1 79   ? 21.737  -20.266 34.051  1.00 40.44 79   A 1 
ATOM 607  C CA  . ALA A 1 79   ? 21.754  -19.930 32.617  1.00 40.70 79   A 1 
ATOM 608  C C   . ALA A 1 79   ? 21.973  -21.178 31.739  1.00 40.40 79   A 1 
ATOM 609  O O   . ALA A 1 79   ? 22.824  -22.000 32.066  1.00 39.10 79   A 1 
ATOM 610  C CB  . ALA A 1 79   ? 22.849  -18.893 32.346  1.00 38.75 79   A 1 
ATOM 611  N N   . ASP A 1 80   ? 21.249  -21.290 30.626  1.00 39.85 80   A 1 
ATOM 612  C CA  . ASP A 1 80   ? 21.158  -22.506 29.789  1.00 40.21 80   A 1 
ATOM 613  C C   . ASP A 1 80   ? 22.201  -22.657 28.674  1.00 40.40 80   A 1 
ATOM 614  O O   . ASP A 1 80   ? 22.197  -23.643 27.937  1.00 38.10 80   A 1 
ATOM 615  C CB  . ASP A 1 80   ? 19.744  -22.628 29.202  1.00 37.18 80   A 1 
ATOM 616  C CG  . ASP A 1 80   ? 18.792  -23.296 30.171  1.00 33.67 80   A 1 
ATOM 617  O OD1 . ASP A 1 80   ? 19.279  -24.068 31.026  1.00 30.80 80   A 1 
ATOM 618  O OD2 . ASP A 1 80   ? 17.585  -23.046 30.079  1.00 30.21 80   A 1 
ATOM 619  N N   . GLY A 1 81   ? 23.099  -21.687 28.531  1.00 37.47 81   A 1 
ATOM 620  C CA  . GLY A 1 81   ? 24.111  -21.686 27.477  1.00 38.55 81   A 1 
ATOM 621  C C   . GLY A 1 81   ? 25.262  -20.730 27.788  1.00 39.45 81   A 1 
ATOM 622  O O   . GLY A 1 81   ? 25.211  -20.008 28.788  1.00 37.69 81   A 1 
ATOM 623  N N   . PRO A 1 82   ? 26.324  -20.705 26.949  1.00 38.67 82   A 1 
ATOM 624  C CA  . PRO A 1 82   ? 27.455  -19.812 27.152  1.00 39.27 82   A 1 
ATOM 625  C C   . PRO A 1 82   ? 27.020  -18.350 26.971  1.00 39.89 82   A 1 
ATOM 626  O O   . PRO A 1 82   ? 26.645  -17.934 25.880  1.00 39.29 82   A 1 
ATOM 627  C CB  . PRO A 1 82   ? 28.512  -20.266 26.136  1.00 38.07 82   A 1 
ATOM 628  C CG  . PRO A 1 82   ? 27.694  -20.907 25.015  1.00 37.41 82   A 1 
ATOM 629  C CD  . PRO A 1 82   ? 26.481  -21.493 25.737  1.00 39.32 82   A 1 
ATOM 630  N N   . GLY A 1 83   ? 27.087  -17.559 28.049  1.00 36.68 83   A 1 
ATOM 631  C CA  . GLY A 1 83   ? 26.844  -16.119 28.066  1.00 38.12 83   A 1 
ATOM 632  C C   . GLY A 1 83   ? 27.723  -15.442 29.117  1.00 39.05 83   A 1 
ATOM 633  O O   . GLY A 1 83   ? 28.182  -16.086 30.060  1.00 37.96 83   A 1 
ATOM 634  N N   . THR A 1 84   ? 27.983  -14.144 28.951  1.00 34.99 84   A 1 
ATOM 635  C CA  . THR A 1 84   ? 28.824  -13.373 29.876  1.00 36.63 84   A 1 
ATOM 636  C C   . THR A 1 84   ? 27.940  -12.551 30.810  1.00 37.98 84   A 1 
ATOM 637  O O   . THR A 1 84   ? 27.194  -11.686 30.363  1.00 37.13 84   A 1 
ATOM 638  C CB  . THR A 1 84   ? 29.818  -12.474 29.124  1.00 34.91 84   A 1 
ATOM 639  O OG1 . THR A 1 84   ? 30.555  -13.237 28.197  1.00 31.65 84   A 1 
ATOM 640  C CG2 . THR A 1 84   ? 30.843  -11.837 30.067  1.00 30.76 84   A 1 
ATOM 641  N N   . VAL A 1 85   ? 28.034  -12.776 32.122  1.00 37.38 85   A 1 
ATOM 642  C CA  . VAL A 1 85   ? 27.349  -11.966 33.139  1.00 39.26 85   A 1 
ATOM 643  C C   . VAL A 1 85   ? 28.356  -11.001 33.757  1.00 40.02 85   A 1 
ATOM 644  O O   . VAL A 1 85   ? 29.371  -11.435 34.302  1.00 39.91 85   A 1 
ATOM 645  C CB  . VAL A 1 85   ? 26.670  -12.843 34.211  1.00 38.43 85   A 1 
ATOM 646  C CG1 . VAL A 1 85   ? 25.901  -11.976 35.214  1.00 35.94 85   A 1 
ATOM 647  C CG2 . VAL A 1 85   ? 25.680  -13.835 33.588  1.00 35.39 85   A 1 
ATOM 648  N N   . GLN A 1 86   ? 28.084  -9.696  33.687  1.00 37.81 86   A 1 
ATOM 649  C CA  . GLN A 1 86   ? 28.874  -8.673  34.370  1.00 39.31 86   A 1 
ATOM 650  C C   . GLN A 1 86   ? 28.115  -8.122  35.578  1.00 40.08 86   A 1 
ATOM 651  O O   . GLN A 1 86   ? 26.979  -7.662  35.476  1.00 39.18 86   A 1 
ATOM 652  C CB  . GLN A 1 86   ? 29.296  -7.548  33.413  1.00 37.51 86   A 1 
ATOM 653  C CG  . GLN A 1 86   ? 30.586  -7.893  32.656  1.00 33.94 86   A 1 
ATOM 654  C CD  . GLN A 1 86   ? 31.136  -6.725  31.836  1.00 30.83 86   A 1 
ATOM 655  O OE1 . GLN A 1 86   ? 30.533  -5.678  31.680  1.00 29.49 86   A 1 
ATOM 656  N NE2 . GLN A 1 86   ? 32.323  -6.844  31.288  1.00 28.32 86   A 1 
ATOM 657  N N   . PHE A 1 87   ? 28.779  -8.128  36.732  1.00 36.04 87   A 1 
ATOM 658  C CA  . PHE A 1 87   ? 28.271  -7.530  37.964  1.00 37.19 87   A 1 
ATOM 659  C C   . PHE A 1 87   ? 28.888  -6.142  38.151  1.00 36.17 87   A 1 
ATOM 660  O O   . PHE A 1 87   ? 30.110  -6.006  38.178  1.00 35.71 87   A 1 
ATOM 661  C CB  . PHE A 1 87   ? 28.585  -8.438  39.154  1.00 36.91 87   A 1 
ATOM 662  C CG  . PHE A 1 87   ? 27.926  -9.802  39.090  1.00 35.19 87   A 1 
ATOM 663  C CD1 . PHE A 1 87   ? 26.631  -9.982  39.601  1.00 32.97 87   A 1 
ATOM 664  C CD2 . PHE A 1 87   ? 28.614  -10.893 38.524  1.00 33.63 87   A 1 
ATOM 665  C CE1 . PHE A 1 87   ? 26.029  -11.250 39.558  1.00 30.46 87   A 1 
ATOM 666  C CE2 . PHE A 1 87   ? 28.009  -12.160 38.478  1.00 30.86 87   A 1 
ATOM 667  C CZ  . PHE A 1 87   ? 26.717  -12.340 38.999  1.00 30.33 87   A 1 
ATOM 668  N N   . ILE A 1 88   ? 28.055  -5.123  38.325  1.00 37.11 88   A 1 
ATOM 669  C CA  . ILE A 1 88   ? 28.499  -3.771  38.683  1.00 37.20 88   A 1 
ATOM 670  C C   . ILE A 1 88   ? 28.079  -3.505  40.129  1.00 36.15 88   A 1 
ATOM 671  O O   . ILE A 1 88   ? 26.897  -3.348  40.435  1.00 34.73 88   A 1 
ATOM 672  C CB  . ILE A 1 88   ? 27.987  -2.707  37.684  1.00 35.42 88   A 1 
ATOM 673  C CG1 . ILE A 1 88   ? 28.461  -3.050  36.252  1.00 32.15 88   A 1 
ATOM 674  C CG2 . ILE A 1 88   ? 28.491  -1.312  38.107  1.00 32.11 88   A 1 
ATOM 675  C CD1 . ILE A 1 88   ? 28.005  -2.057  35.177  1.00 30.09 88   A 1 
ATOM 676  N N   . ALA A 1 89   ? 29.055  -3.457  41.032  1.00 35.26 89   A 1 
ATOM 677  C CA  . ALA A 1 89   ? 28.823  -3.106  42.426  1.00 36.27 89   A 1 
ATOM 678  C C   . ALA A 1 89   ? 28.807  -1.579  42.604  1.00 36.34 89   A 1 
ATOM 679  O O   . ALA A 1 89   ? 29.774  -0.893  42.272  1.00 34.99 89   A 1 
ATOM 680  C CB  . ALA A 1 89   ? 29.879  -3.788  43.296  1.00 34.27 89   A 1 
ATOM 681  N N   . ALA A 1 90   ? 27.731  -1.046  43.167  1.00 38.77 90   A 1 
ATOM 682  C CA  . ALA A 1 90   ? 27.719  0.327   43.645  1.00 40.25 90   A 1 
ATOM 683  C C   . ALA A 1 90   ? 28.562  0.407   44.933  1.00 40.43 90   A 1 
ATOM 684  O O   . ALA A 1 90   ? 28.176  -0.131  45.966  1.00 38.76 90   A 1 
ATOM 685  C CB  . ALA A 1 90   ? 26.268  0.783   43.829  1.00 37.54 90   A 1 
ATOM 686  N N   . SER A 1 91   ? 29.707  1.079   44.853  1.00 36.80 91   A 1 
ATOM 687  C CA  . SER A 1 91   ? 30.692  1.303   45.923  1.00 38.54 91   A 1 
ATOM 688  C C   . SER A 1 91   ? 31.527  0.085   46.366  1.00 39.08 91   A 1 
ATOM 689  O O   . SER A 1 91   ? 31.153  -0.669  47.256  1.00 37.01 91   A 1 
ATOM 690  C CB  . SER A 1 91   ? 30.094  2.086   47.105  1.00 36.05 91   A 1 
ATOM 691  O OG  . SER A 1 91   ? 29.102  1.381   47.812  1.00 32.72 91   A 1 
ATOM 692  N N   . GLY A 1 92   ? 32.726  -0.056  45.801  1.00 38.25 92   A 1 
ATOM 693  C CA  . GLY A 1 92   ? 33.920  -0.645  46.438  1.00 40.49 92   A 1 
ATOM 694  C C   . GLY A 1 92   ? 33.938  -2.143  46.789  1.00 42.83 92   A 1 
ATOM 695  O O   . GLY A 1 92   ? 34.879  -2.588  47.442  1.00 40.30 92   A 1 
ATOM 696  N N   . SER A 1 93   ? 32.943  -2.928  46.401  1.00 35.55 93   A 1 
ATOM 697  C CA  . SER A 1 93   ? 32.825  -4.350  46.754  1.00 38.63 93   A 1 
ATOM 698  C C   . SER A 1 93   ? 33.354  -5.254  45.631  1.00 39.39 93   A 1 
ATOM 699  O O   . SER A 1 93   ? 33.016  -5.049  44.468  1.00 38.31 93   A 1 
ATOM 700  C CB  . SER A 1 93   ? 31.371  -4.687  47.090  1.00 37.28 93   A 1 
ATOM 701  O OG  . SER A 1 93   ? 30.837  -3.768  48.026  1.00 34.78 93   A 1 
ATOM 702  N N   . GLN A 1 94   ? 34.172  -6.258  45.972  1.00 37.16 94   A 1 
ATOM 703  C CA  . GLN A 1 94   ? 34.601  -7.293  45.020  1.00 39.84 94   A 1 
ATOM 704  C C   . GLN A 1 94   ? 33.543  -8.398  44.906  1.00 40.46 94   A 1 
ATOM 705  O O   . GLN A 1 94   ? 33.028  -8.872  45.917  1.00 39.70 94   A 1 
ATOM 706  C CB  . GLN A 1 94   ? 35.953  -7.903  45.430  1.00 38.61 94   A 1 
ATOM 707  C CG  . GLN A 1 94   ? 37.159  -7.044  45.016  1.00 35.50 94   A 1 
ATOM 708  C CD  . GLN A 1 94   ? 38.501  -7.732  45.296  1.00 32.59 94   A 1 
ATOM 709  O OE1 . GLN A 1 94   ? 38.620  -8.644  46.092  1.00 31.54 94   A 1 
ATOM 710  N NE2 . GLN A 1 94   ? 39.569  -7.315  44.657  1.00 30.96 94   A 1 
ATOM 711  N N   . VAL A 1 95   ? 33.261  -8.841  43.688  1.00 34.73 95   A 1 
ATOM 712  C CA  . VAL A 1 95   ? 32.342  -9.949  43.386  1.00 36.62 95   A 1 
ATOM 713  C C   . VAL A 1 95   ? 33.147  -11.118 42.816  1.00 36.50 95   A 1 
ATOM 714  O O   . VAL A 1 95   ? 33.955  -10.932 41.912  1.00 35.73 95   A 1 
ATOM 715  C CB  . VAL A 1 95   ? 31.230  -9.503  42.416  1.00 35.88 95   A 1 
ATOM 716  C CG1 . VAL A 1 95   ? 30.238  -10.637 42.149  1.00 33.40 95   A 1 
ATOM 717  C CG2 . VAL A 1 95   ? 30.437  -8.311  42.975  1.00 33.91 95   A 1 
ATOM 718  N N   . THR A 1 96   ? 32.933  -12.322 43.351  1.00 35.23 96   A 1 
ATOM 719  C CA  . THR A 1 96   ? 33.590  -13.554 42.878  1.00 36.19 96   A 1 
ATOM 720  C C   . THR A 1 96   ? 32.529  -14.531 42.374  1.00 36.12 96   A 1 
ATOM 721  O O   . THR A 1 96   ? 31.614  -14.875 43.118  1.00 35.07 96   A 1 
ATOM 722  C CB  . THR A 1 96   ? 34.441  -14.216 43.975  1.00 34.32 96   A 1 
ATOM 723  O OG1 . THR A 1 96   ? 35.091  -13.265 44.791  1.00 31.57 96   A 1 
ATOM 724  C CG2 . THR A 1 96   ? 35.549  -15.088 43.376  1.00 30.87 96   A 1 
ATOM 725  N N   . ALA A 1 97   ? 32.632  -14.987 41.126  1.00 34.05 97   A 1 
ATOM 726  C CA  . ALA A 1 97   ? 31.690  -15.933 40.526  1.00 35.15 97   A 1 
ATOM 727  C C   . ALA A 1 97   ? 32.197  -17.389 40.637  1.00 35.20 97   A 1 
ATOM 728  O O   . ALA A 1 97   ? 33.387  -17.649 40.455  1.00 34.12 97   A 1 
ATOM 729  C CB  . ALA A 1 97   ? 31.428  -15.512 39.074  1.00 33.37 97   A 1 
ATOM 730  N N   . ARG A 1 98   ? 31.297  -18.333 40.916  1.00 34.70 98   A 1 
ATOM 731  C CA  . ARG A 1 98   ? 31.528  -19.787 40.779  1.00 35.50 98   A 1 
ATOM 732  C C   . ARG A 1 98   ? 30.659  -20.365 39.648  1.00 34.95 98   A 1 
ATOM 733  O O   . ARG A 1 98   ? 29.644  -19.781 39.300  1.00 33.48 98   A 1 
ATOM 734  C CB  . ARG A 1 98   ? 31.312  -20.518 42.117  1.00 33.06 98   A 1 
ATOM 735  C CG  . ARG A 1 98   ? 32.524  -20.413 43.058  1.00 29.63 98   A 1 
ATOM 736  C CD  . ARG A 1 98   ? 32.316  -21.291 44.300  1.00 27.79 98   A 1 
ATOM 737  N NE  . ARG A 1 98   ? 33.499  -21.311 45.184  1.00 25.47 98   A 1 
ATOM 738  C CZ  . ARG A 1 98   ? 33.623  -21.993 46.312  1.00 23.18 98   A 1 
ATOM 739  N NH1 . ARG A 1 98   ? 32.657  -22.743 46.768  1.00 22.70 98   A 1 
ATOM 740  N NH2 . ARG A 1 98   ? 34.721  -21.930 47.011  1.00 21.75 98   A 1 
ATOM 741  N N   . GLN A 1 99   ? 31.096  -21.482 39.081  1.00 30.30 99   A 1 
ATOM 742  C CA  . GLN A 1 99   ? 30.646  -22.080 37.806  1.00 31.66 99   A 1 
ATOM 743  C C   . GLN A 1 99   ? 29.136  -22.457 37.694  1.00 31.63 99   A 1 
ATOM 744  O O   . GLN A 1 99   ? 28.470  -22.613 38.715  1.00 30.53 99   A 1 
ATOM 745  C CB  . GLN A 1 99   ? 31.548  -23.287 37.499  1.00 29.86 99   A 1 
ATOM 746  C CG  . GLN A 1 99   ? 32.827  -22.896 36.728  1.00 26.88 99   A 1 
ATOM 747  C CD  . GLN A 1 99   ? 33.502  -24.092 36.066  1.00 24.58 99   A 1 
ATOM 748  O OE1 . GLN A 1 99   ? 33.227  -25.247 36.343  1.00 24.15 99   A 1 
ATOM 749  N NE2 . GLN A 1 99   ? 34.418  -23.863 35.151  1.00 23.70 99   A 1 
ATOM 750  N N   . PRO A 1 100  ? 28.604  -22.579 36.460  1.00 32.07 100  A 1 
ATOM 751  C CA  . PRO A 1 100  ? 27.178  -22.439 36.139  1.00 32.50 100  A 1 
ATOM 752  C C   . PRO A 1 100  ? 26.348  -23.735 36.213  1.00 32.57 100  A 1 
ATOM 753  O O   . PRO A 1 100  ? 26.865  -24.833 36.007  1.00 31.69 100  A 1 
ATOM 754  C CB  . PRO A 1 100  ? 27.172  -21.876 34.711  1.00 30.53 100  A 1 
ATOM 755  C CG  . PRO A 1 100  ? 28.384  -22.551 34.071  1.00 29.71 100  A 1 
ATOM 756  C CD  . PRO A 1 100  ? 29.379  -22.623 35.223  1.00 31.10 100  A 1 
ATOM 757  N N   . VAL A 1 101  ? 25.039  -23.586 36.442  1.00 25.30 101  A 1 
ATOM 758  C CA  . VAL A 1 101  ? 24.001  -24.632 36.286  1.00 25.23 101  A 1 
ATOM 759  C C   . VAL A 1 101  ? 22.795  -24.042 35.539  1.00 25.71 101  A 1 
ATOM 760  O O   . VAL A 1 101  ? 22.419  -22.898 35.789  1.00 24.92 101  A 1 
ATOM 761  C CB  . VAL A 1 101  ? 23.568  -25.229 37.642  1.00 23.46 101  A 1 
ATOM 762  C CG1 . VAL A 1 101  ? 22.543  -26.363 37.465  1.00 20.88 101  A 1 
ATOM 763  C CG2 . VAL A 1 101  ? 24.754  -25.831 38.419  1.00 21.24 101  A 1 
ATOM 764  N N   . ALA A 1 102  ? 22.214  -24.833 34.646  1.00 24.39 102  A 1 
ATOM 765  C CA  . ALA A 1 102  ? 21.311  -24.414 33.580  1.00 24.67 102  A 1 
ATOM 766  C C   . ALA A 1 102  ? 19.852  -24.882 33.773  1.00 25.34 102  A 1 
ATOM 767  O O   . ALA A 1 102  ? 19.658  -26.054 34.091  1.00 24.60 102  A 1 
ATOM 768  C CB  . ALA A 1 102  ? 21.922  -25.005 32.294  1.00 22.64 102  A 1 
ATOM 769  N N   . LYS A 1 103  ? 18.866  -24.009 33.544  1.00 24.67 103  A 1 
ATOM 770  C CA  . LYS A 1 103  ? 17.594  -24.229 32.783  1.00 24.78 103  A 1 
ATOM 771  C C   . LYS A 1 103  ? 16.658  -22.999 32.776  1.00 25.13 103  A 1 
ATOM 772  O O   . LYS A 1 103  ? 16.127  -22.632 33.821  1.00 24.39 103  A 1 
ATOM 773  C CB  . LYS A 1 103  ? 16.779  -25.436 33.310  1.00 23.46 103  A 1 
ATOM 774  C CG  . LYS A 1 103  ? 17.000  -26.673 32.427  1.00 21.17 103  A 1 
ATOM 775  C CD  . LYS A 1 103  ? 16.290  -27.910 32.972  1.00 19.85 103  A 1 
ATOM 776  C CE  . LYS A 1 103  ? 16.577  -29.086 32.039  1.00 18.07 103  A 1 
ATOM 777  N NZ  . LYS A 1 103  ? 15.844  -30.301 32.450  1.00 16.92 103  A 1 
ATOM 778  N N   . PHE A 1 104  ? 16.364  -22.439 31.580  1.00 23.98 104  A 1 
ATOM 779  C CA  . PHE A 1 104  ? 15.234  -21.539 31.311  1.00 23.91 104  A 1 
ATOM 780  C C   . PHE A 1 104  ? 14.153  -22.276 30.508  1.00 24.31 104  A 1 
ATOM 781  O O   . PHE A 1 104  ? 14.451  -22.993 29.557  1.00 23.49 104  A 1 
ATOM 782  C CB  . PHE A 1 104  ? 15.681  -20.270 30.569  1.00 22.24 104  A 1 
ATOM 783  C CG  . PHE A 1 104  ? 16.551  -19.311 31.362  1.00 20.20 104  A 1 
ATOM 784  C CD1 . PHE A 1 104  ? 15.962  -18.383 32.242  1.00 18.78 104  A 1 
ATOM 785  C CD2 . PHE A 1 104  ? 17.944  -19.314 31.191  1.00 18.37 104  A 1 
ATOM 786  C CE1 . PHE A 1 104  ? 16.766  -17.469 32.946  1.00 17.41 104  A 1 
ATOM 787  C CE2 . PHE A 1 104  ? 18.745  -18.397 31.897  1.00 17.69 104  A 1 
ATOM 788  C CZ  . PHE A 1 104  ? 18.158  -17.474 32.776  1.00 17.37 104  A 1 
ATOM 789  N N   . TYR A 1 105  ? 12.897  -22.078 30.888  1.00 24.23 105  A 1 
ATOM 790  C CA  . TYR A 1 105  ? 11.760  -22.519 30.088  1.00 23.80 105  A 1 
ATOM 791  C C   . TYR A 1 105  ? 11.116  -21.288 29.444  1.00 24.66 105  A 1 
ATOM 792  O O   . TYR A 1 105  ? 10.655  -20.394 30.151  1.00 23.86 105  A 1 
ATOM 793  C CB  . TYR A 1 105  ? 10.749  -23.285 30.957  1.00 21.89 105  A 1 
ATOM 794  C CG  . TYR A 1 105  ? 11.097  -24.741 31.214  1.00 19.78 105  A 1 
ATOM 795  C CD1 . TYR A 1 105  ? 10.636  -25.733 30.325  1.00 18.08 105  A 1 
ATOM 796  C CD2 . TYR A 1 105  ? 11.860  -25.109 32.340  1.00 17.15 105  A 1 
ATOM 797  C CE1 . TYR A 1 105  ? 10.935  -27.086 30.562  1.00 16.26 105  A 1 
ATOM 798  C CE2 . TYR A 1 105  ? 12.164  -26.463 32.575  1.00 16.50 105  A 1 
ATOM 799  C CZ  . TYR A 1 105  ? 11.697  -27.456 31.689  1.00 15.89 105  A 1 
ATOM 800  O OH  . TYR A 1 105  ? 11.983  -28.761 31.916  1.00 15.50 105  A 1 
ATOM 801  N N   . TYR A 1 106  ? 11.048  -21.259 28.125  1.00 24.46 106  A 1 
ATOM 802  C CA  . TYR A 1 106  ? 10.076  -20.441 27.406  1.00 24.65 106  A 1 
ATOM 803  C C   . TYR A 1 106  ? 8.765   -21.227 27.377  1.00 25.89 106  A 1 
ATOM 804  O O   . TYR A 1 106  ? 8.579   -22.088 26.521  1.00 25.08 106  A 1 
ATOM 805  C CB  . TYR A 1 106  ? 10.573  -20.112 25.990  1.00 22.48 106  A 1 
ATOM 806  C CG  . TYR A 1 106  ? 11.513  -18.929 25.900  1.00 20.17 106  A 1 
ATOM 807  C CD1 . TYR A 1 106  ? 10.984  -17.636 25.696  1.00 18.28 106  A 1 
ATOM 808  C CD2 . TYR A 1 106  ? 12.903  -19.112 25.998  1.00 17.56 106  A 1 
ATOM 809  C CE1 . TYR A 1 106  ? 11.846  -16.532 25.584  1.00 16.52 106  A 1 
ATOM 810  C CE2 . TYR A 1 106  ? 13.767  -18.006 25.893  1.00 16.87 106  A 1 
ATOM 811  C CZ  . TYR A 1 106  ? 13.240  -16.715 25.680  1.00 16.42 106  A 1 
ATOM 812  O OH  . TYR A 1 106  ? 14.076  -15.650 25.567  1.00 16.06 106  A 1 
ATOM 813  N N   . ASP A 1 107  ? 7.858   -20.938 28.302  1.00 25.74 107  A 1 
ATOM 814  C CA  . ASP A 1 107  ? 6.466   -21.358 28.158  1.00 26.30 107  A 1 
ATOM 815  C C   . ASP A 1 107  ? 5.597   -20.130 27.868  1.00 26.76 107  A 1 
ATOM 816  O O   . ASP A 1 107  ? 5.109   -19.444 28.762  1.00 26.35 107  A 1 
ATOM 817  C CB  . ASP A 1 107  ? 5.975   -22.198 29.348  1.00 24.54 107  A 1 
ATOM 818  C CG  . ASP A 1 107  ? 4.630   -22.871 29.039  1.00 22.42 107  A 1 
ATOM 819  O OD1 . ASP A 1 107  ? 4.122   -22.698 27.904  1.00 21.09 107  A 1 
ATOM 820  O OD2 . ASP A 1 107  ? 4.122   -23.601 29.918  1.00 20.67 107  A 1 
ATOM 821  N N   . LEU A 1 108  ? 5.437   -19.838 26.596  1.00 25.98 108  A 1 
ATOM 822  C CA  . LEU A 1 108  ? 4.437   -18.892 26.087  1.00 25.68 108  A 1 
ATOM 823  C C   . LEU A 1 108  ? 3.195   -19.637 25.559  1.00 26.37 108  A 1 
ATOM 824  O O   . LEU A 1 108  ? 2.370   -19.046 24.870  1.00 25.63 108  A 1 
ATOM 825  C CB  . LEU A 1 108  ? 5.090   -17.971 25.031  1.00 23.54 108  A 1 
ATOM 826  C CG  . LEU A 1 108  ? 6.000   -16.879 25.618  1.00 21.71 108  A 1 
ATOM 827  C CD1 . LEU A 1 108  ? 6.864   -16.266 24.516  1.00 20.11 108  A 1 
ATOM 828  C CD2 . LEU A 1 108  ? 5.190   -15.751 26.262  1.00 20.28 108  A 1 
ATOM 829  N N   . SER A 1 109  ? 3.039   -20.929 25.865  1.00 29.01 109  A 1 
ATOM 830  C CA  . SER A 1 109  ? 1.902   -21.735 25.399  1.00 28.71 109  A 1 
ATOM 831  C C   . SER A 1 109  ? 0.655   -21.610 26.279  1.00 29.18 109  A 1 
ATOM 832  O O   . SER A 1 109  ? -0.439  -21.957 25.838  1.00 28.27 109  A 1 
ATOM 833  C CB  . SER A 1 109  ? 2.330   -23.195 25.229  1.00 26.20 109  A 1 
ATOM 834  O OG  . SER A 1 109  ? 2.478   -23.857 26.465  1.00 24.26 109  A 1 
ATOM 835  N N   . GLY A 1 110  ? 0.796   -21.034 27.500  1.00 28.00 110  A 1 
ATOM 836  C CA  . GLY A 1 110  ? -0.259  -21.056 28.517  1.00 27.17 110  A 1 
ATOM 837  C C   . GLY A 1 110  ? -1.334  -19.965 28.449  1.00 29.22 110  A 1 
ATOM 838  O O   . GLY A 1 110  ? -2.345  -20.101 29.133  1.00 27.94 110  A 1 
ATOM 839  N N   . ALA A 1 111  ? -1.174  -18.890 27.682  1.00 34.64 111  A 1 
ATOM 840  C CA  . ALA A 1 111  ? -2.169  -17.795 27.594  1.00 33.83 111  A 1 
ATOM 841  C C   . ALA A 1 111  ? -2.004  -16.867 26.368  1.00 36.10 111  A 1 
ATOM 842  O O   . ALA A 1 111  ? -2.475  -15.727 26.390  1.00 34.64 111  A 1 
ATOM 843  C CB  . ALA A 1 111  ? -2.125  -16.982 28.902  1.00 28.71 111  A 1 
ATOM 844  N N   . SER A 1 112  ? -1.321  -17.294 25.301  1.00 51.05 112  A 1 
ATOM 845  C CA  . SER A 1 112  ? -1.047  -16.401 24.160  1.00 51.27 112  A 1 
ATOM 846  C C   . SER A 1 112  ? -2.291  -16.232 23.279  1.00 53.79 112  A 1 
ATOM 847  O O   . SER A 1 112  ? -2.653  -17.096 22.486  1.00 49.89 112  A 1 
ATOM 848  C CB  . SER A 1 112  ? 0.226   -16.820 23.401  1.00 45.56 112  A 1 
ATOM 849  O OG  . SER A 1 112  ? 0.004   -17.300 22.098  1.00 39.91 112  A 1 
ATOM 850  N N   . THR A 1 113  ? -2.927  -15.060 23.381  1.00 56.94 113  A 1 
ATOM 851  C CA  . THR A 1 113  ? -3.964  -14.574 22.454  1.00 57.33 113  A 1 
ATOM 852  C C   . THR A 1 113  ? -3.396  -14.101 21.104  1.00 59.93 113  A 1 
ATOM 853  O O   . THR A 1 113  ? -4.101  -13.453 20.338  1.00 54.40 113  A 1 
ATOM 854  C CB  . THR A 1 113  ? -4.768  -13.435 23.116  1.00 51.49 113  A 1 
ATOM 855  O OG1 . THR A 1 113  ? -3.892  -12.447 23.612  1.00 46.41 113  A 1 
ATOM 856  C CG2 . THR A 1 113  ? -5.606  -13.922 24.297  1.00 45.14 113  A 1 
ATOM 857  N N   . GLY A 1 114  ? -2.107  -14.356 20.822  1.00 67.99 114  A 1 
ATOM 858  C CA  . GLY A 1 114  ? -1.411  -13.941 19.600  1.00 70.70 114  A 1 
ATOM 859  C C   . GLY A 1 114  ? -1.393  -15.018 18.512  1.00 74.63 114  A 1 
ATOM 860  O O   . GLY A 1 114  ? -1.737  -16.174 18.759  1.00 72.11 114  A 1 
ATOM 861  N N   . ARG A 1 115  ? -0.945  -14.650 17.317  1.00 74.34 115  A 1 
ATOM 862  C CA  . ARG A 1 115  ? -0.772  -15.588 16.196  1.00 77.65 115  A 1 
ATOM 863  C C   . ARG A 1 115  ? 0.296   -16.640 16.520  1.00 78.82 115  A 1 
ATOM 864  O O   . ARG A 1 115  ? 1.404   -16.311 16.940  1.00 78.11 115  A 1 
ATOM 865  C CB  . ARG A 1 115  ? -0.422  -14.825 14.908  1.00 77.22 115  A 1 
ATOM 866  C CG  . ARG A 1 115  ? -1.587  -13.973 14.376  1.00 76.63 115  A 1 
ATOM 867  C CD  . ARG A 1 115  ? -1.205  -13.247 13.071  1.00 76.97 115  A 1 
ATOM 868  N NE  . ARG A 1 115  ? -1.204  -11.782 13.224  1.00 72.64 115  A 1 
ATOM 869  C CZ  . ARG A 1 115  ? -0.803  -10.893 12.333  1.00 71.18 115  A 1 
ATOM 870  N NH1 . ARG A 1 115  ? -0.322  -11.209 11.170  1.00 66.14 115  A 1 
ATOM 871  N NH2 . ARG A 1 115  ? -0.871  -9.629  12.592  1.00 63.41 115  A 1 
ATOM 872  N N   . THR A 1 116  ? -0.024  -17.913 16.304  1.00 80.58 116  A 1 
ATOM 873  C CA  . THR A 1 116  ? 0.882   -19.044 16.590  1.00 81.52 116  A 1 
ATOM 874  C C   . THR A 1 116  ? 1.722   -19.462 15.384  1.00 83.72 116  A 1 
ATOM 875  O O   . THR A 1 116  ? 2.789   -20.056 15.557  1.00 81.91 116  A 1 
ATOM 876  C CB  . THR A 1 116  ? 0.089   -20.251 17.107  1.00 78.44 116  A 1 
ATOM 877  O OG1 . THR A 1 116  ? -0.932  -20.575 16.192  1.00 72.06 116  A 1 
ATOM 878  C CG2 . THR A 1 116  ? -0.577  -19.969 18.459  1.00 71.38 116  A 1 
ATOM 879  N N   . ASN A 1 117  ? 1.286   -19.122 14.182  1.00 84.40 117  A 1 
ATOM 880  C CA  . ASN A 1 117  ? 1.915   -19.538 12.928  1.00 86.09 117  A 1 
ATOM 881  C C   . ASN A 1 117  ? 2.760   -18.429 12.263  1.00 88.64 117  A 1 
ATOM 882  O O   . ASN A 1 117  ? 2.819   -18.342 11.044  1.00 87.36 117  A 1 
ATOM 883  C CB  . ASN A 1 117  ? 0.846   -20.136 11.992  1.00 82.06 117  A 1 
ATOM 884  C CG  . ASN A 1 117  ? 1.483   -20.928 10.856  1.00 74.74 117  A 1 
ATOM 885  O OD1 . ASN A 1 117  ? 2.567   -21.480 11.007  1.00 64.73 117  A 1 
ATOM 886  N ND2 . ASN A 1 117  ? 0.846   -21.023 9.716   1.00 68.27 117  A 1 
ATOM 887  N N   . THR A 1 118  ? 3.411   -17.557 13.041  1.00 85.55 118  A 1 
ATOM 888  C CA  . THR A 1 118  ? 4.305   -16.523 12.483  1.00 86.61 118  A 1 
ATOM 889  C C   . THR A 1 118  ? 5.700   -17.081 12.190  1.00 88.53 118  A 1 
ATOM 890  O O   . THR A 1 118  ? 6.109   -18.104 12.754  1.00 88.33 118  A 1 
ATOM 891  C CB  . THR A 1 118  ? 4.404   -15.289 13.393  1.00 85.09 118  A 1 
ATOM 892  O OG1 . THR A 1 118  ? 5.033   -15.620 14.613  1.00 81.18 118  A 1 
ATOM 893  C CG2 . THR A 1 118  ? 3.039   -14.689 13.716  1.00 80.91 118  A 1 
ATOM 894  N N   . TYR A 1 119  ? 6.472   -16.391 11.337  1.00 88.97 119  A 1 
ATOM 895  C CA  . TYR A 1 119  ? 7.854   -16.780 11.038  1.00 89.88 119  A 1 
ATOM 896  C C   . TYR A 1 119  ? 8.742   -16.808 12.289  1.00 89.42 119  A 1 
ATOM 897  O O   . TYR A 1 119  ? 9.492   -17.761 12.491  1.00 88.74 119  A 1 
ATOM 898  C CB  . TYR A 1 119  ? 8.439   -15.839 9.988   1.00 91.05 119  A 1 
ATOM 899  C CG  . TYR A 1 119  ? 9.867   -16.182 9.591   1.00 91.90 119  A 1 
ATOM 900  C CD1 . TYR A 1 119  ? 10.911  -15.262 9.821   1.00 89.57 119  A 1 
ATOM 901  C CD2 . TYR A 1 119  ? 10.151  -17.419 8.990   1.00 90.36 119  A 1 
ATOM 902  C CE1 . TYR A 1 119  ? 12.228  -15.576 9.432   1.00 90.53 119  A 1 
ATOM 903  C CE2 . TYR A 1 119  ? 11.469  -17.740 8.606   1.00 90.82 119  A 1 
ATOM 904  C CZ  . TYR A 1 119  ? 12.508  -16.816 8.820   1.00 92.37 119  A 1 
ATOM 905  O OH  . TYR A 1 119  ? 13.778  -17.118 8.440   1.00 91.85 119  A 1 
ATOM 906  N N   . SER A 1 120  ? 8.601   -15.833 13.192  1.00 87.53 120  A 1 
ATOM 907  C CA  . SER A 1 120  ? 9.335   -15.803 14.466  1.00 85.30 120  A 1 
ATOM 908  C C   . SER A 1 120  ? 9.063   -17.056 15.307  1.00 85.08 120  A 1 
ATOM 909  O O   . SER A 1 120  ? 9.999   -17.692 15.785  1.00 83.27 120  A 1 
ATOM 910  C CB  . SER A 1 120  ? 8.965   -14.549 15.262  1.00 83.18 120  A 1 
ATOM 911  O OG  . SER A 1 120  ? 9.150   -13.393 14.468  1.00 74.67 120  A 1 
ATOM 912  N N   . ARG A 1 121  ? 7.806   -17.475 15.410  1.00 84.81 121  A 1 
ATOM 913  C CA  . ARG A 1 121  ? 7.427   -18.712 16.122  1.00 84.24 121  A 1 
ATOM 914  C C   . ARG A 1 121  ? 7.939   -19.968 15.420  1.00 85.85 121  A 1 
ATOM 915  O O   . ARG A 1 121  ? 8.310   -20.938 16.078  1.00 85.04 121  A 1 
ATOM 916  C CB  . ARG A 1 121  ? 5.902   -18.790 16.275  1.00 82.32 121  A 1 
ATOM 917  C CG  . ARG A 1 121  ? 5.294   -17.721 17.191  1.00 76.98 121  A 1 
ATOM 918  C CD  . ARG A 1 121  ? 5.869   -17.800 18.601  1.00 73.07 121  A 1 
ATOM 919  N NE  . ARG A 1 121  ? 5.150   -16.942 19.540  1.00 67.32 121  A 1 
ATOM 920  C CZ  . ARG A 1 121  ? 5.486   -16.754 20.795  1.00 60.26 121  A 1 
ATOM 921  N NH1 . ARG A 1 121  ? 6.546   -17.303 21.318  1.00 55.20 121  A 1 
ATOM 922  N NH2 . ARG A 1 121  ? 4.748   -16.004 21.565  1.00 53.91 121  A 1 
ATOM 923  N N   . TYR A 1 122  ? 7.977   -19.945 14.105  1.00 88.12 122  A 1 
ATOM 924  C CA  . TYR A 1 122  ? 8.567   -21.025 13.322  1.00 89.26 122  A 1 
ATOM 925  C C   . TYR A 1 122  ? 10.070  -21.179 13.596  1.00 88.89 122  A 1 
ATOM 926  O O   . TYR A 1 122  ? 10.532  -22.300 13.802  1.00 88.14 122  A 1 
ATOM 927  C CB  . TYR A 1 122  ? 8.280   -20.774 11.844  1.00 91.10 122  A 1 
ATOM 928  C CG  . TYR A 1 122  ? 8.960   -21.750 10.919  1.00 92.26 122  A 1 
ATOM 929  C CD1 . TYR A 1 122  ? 10.177  -21.400 10.297  1.00 90.85 122  A 1 
ATOM 930  C CD2 . TYR A 1 122  ? 8.371   -23.002 10.678  1.00 91.55 122  A 1 
ATOM 931  C CE1 . TYR A 1 122  ? 10.785  -22.299 9.412   1.00 91.84 122  A 1 
ATOM 932  C CE2 . TYR A 1 122  ? 8.978   -23.903 9.793   1.00 92.23 122  A 1 
ATOM 933  C CZ  . TYR A 1 122  ? 10.181  -23.548 9.150   1.00 93.39 122  A 1 
ATOM 934  O OH  . TYR A 1 122  ? 10.745  -24.400 8.265   1.00 93.15 122  A 1 
ATOM 935  N N   . LEU A 1 123  ? 10.819  -20.081 13.665  1.00 86.83 123  A 1 
ATOM 936  C CA  . LEU A 1 123  ? 12.236  -20.101 14.038  1.00 85.48 123  A 1 
ATOM 937  C C   . LEU A 1 123  ? 12.440  -20.574 15.484  1.00 83.80 123  A 1 
ATOM 938  O O   . LEU A 1 123  ? 13.286  -21.432 15.721  1.00 82.14 123  A 1 
ATOM 939  C CB  . LEU A 1 123  ? 12.859  -18.710 13.837  1.00 86.30 123  A 1 
ATOM 940  C CG  . LEU A 1 123  ? 12.997  -18.244 12.378  1.00 85.76 123  A 1 
ATOM 941  C CD1 . LEU A 1 123  ? 13.668  -16.868 12.384  1.00 82.84 123  A 1 
ATOM 942  C CD2 . LEU A 1 123  ? 13.845  -19.197 11.529  1.00 81.91 123  A 1 
ATOM 943  N N   . GLU A 1 124  ? 11.629  -20.094 16.431  1.00 82.80 124  A 1 
ATOM 944  C CA  . GLU A 1 124  ? 11.673  -20.523 17.840  1.00 80.25 124  A 1 
ATOM 945  C C   . GLU A 1 124  ? 11.457  -22.036 17.993  1.00 80.43 124  A 1 
ATOM 946  O O   . GLU A 1 124  ? 12.220  -22.696 18.698  1.00 79.15 124  A 1 
ATOM 947  C CB  . GLU A 1 124  ? 10.596  -19.791 18.655  1.00 77.45 124  A 1 
ATOM 948  C CG  . GLU A 1 124  ? 10.917  -18.317 18.949  1.00 70.47 124  A 1 
ATOM 949  C CD  . GLU A 1 124  ? 9.712   -17.568 19.551  1.00 68.41 124  A 1 
ATOM 950  O OE1 . GLU A 1 124  ? 9.768   -16.324 19.657  1.00 62.28 124  A 1 
ATOM 951  O OE2 . GLU A 1 124  ? 8.691   -18.212 19.893  1.00 61.44 124  A 1 
ATOM 952  N N   . ARG A 1 125  ? 10.469  -22.598 17.293  1.00 83.50 125  A 1 
ATOM 953  C CA  . ARG A 1 125  ? 10.205  -24.053 17.307  1.00 83.60 125  A 1 
ATOM 954  C C   . ARG A 1 125  ? 11.375  -24.882 16.778  1.00 84.96 125  A 1 
ATOM 955  O O   . ARG A 1 125  ? 11.514  -26.041 17.152  1.00 83.89 125  A 1 
ATOM 956  C CB  . ARG A 1 125  ? 8.945   -24.373 16.484  1.00 83.08 125  A 1 
ATOM 957  C CG  . ARG A 1 125  ? 7.648   -23.955 17.197  1.00 78.04 125  A 1 
ATOM 958  C CD  . ARG A 1 125  ? 6.401   -24.479 16.471  1.00 77.64 125  A 1 
ATOM 959  N NE  . ARG A 1 125  ? 6.253   -23.964 15.089  1.00 72.90 125  A 1 
ATOM 960  C CZ  . ARG A 1 125  ? 5.414   -23.034 14.663  1.00 69.34 125  A 1 
ATOM 961  N NH1 . ARG A 1 125  ? 4.642   -22.363 15.468  1.00 63.22 125  A 1 
ATOM 962  N NH2 . ARG A 1 125  ? 5.317   -22.763 13.391  1.00 62.20 125  A 1 
ATOM 963  N N   . ASN A 1 126  ? 12.190  -24.300 15.917  1.00 85.39 126  A 1 
ATOM 964  C CA  . ASN A 1 126  ? 13.304  -24.969 15.253  1.00 85.73 126  A 1 
ATOM 965  C C   . ASN A 1 126  ? 14.677  -24.410 15.685  1.00 85.39 126  A 1 
ATOM 966  O O   . ASN A 1 126  ? 15.661  -24.591 14.980  1.00 82.76 126  A 1 
ATOM 967  C CB  . ASN A 1 126  ? 13.069  -24.911 13.732  1.00 86.78 126  A 1 
ATOM 968  C CG  . ASN A 1 126  ? 11.826  -25.671 13.300  1.00 87.27 126  A 1 
ATOM 969  O OD1 . ASN A 1 126  ? 11.783  -26.888 13.293  1.00 80.34 126  A 1 
ATOM 970  N ND2 . ASN A 1 126  ? 10.777  -24.984 12.925  1.00 81.82 126  A 1 
ATOM 971  N N   . ILE A 1 127  ? 14.765  -23.753 16.843  1.00 82.18 127  A 1 
ATOM 972  C CA  . ILE A 1 127  ? 15.969  -23.028 17.297  1.00 80.44 127  A 1 
ATOM 973  C C   . ILE A 1 127  ? 17.226  -23.912 17.406  1.00 81.54 127  A 1 
ATOM 974  O O   . ILE A 1 127  ? 18.345  -23.422 17.295  1.00 78.22 127  A 1 
ATOM 975  C CB  . ILE A 1 127  ? 15.661  -22.312 18.632  1.00 76.35 127  A 1 
ATOM 976  C CG1 . ILE A 1 127  ? 16.720  -21.239 18.944  1.00 67.12 127  A 1 
ATOM 977  C CG2 . ILE A 1 127  ? 15.516  -23.313 19.800  1.00 65.84 127  A 1 
ATOM 978  C CD1 . ILE A 1 127  ? 16.306  -20.275 20.066  1.00 59.98 127  A 1 
ATOM 979  N N   . SER A 1 128  ? 17.046  -25.213 17.610  1.00 78.31 128  A 1 
ATOM 980  C CA  . SER A 1 128  ? 18.151  -26.177 17.706  1.00 79.69 128  A 1 
ATOM 981  C C   . SER A 1 128  ? 18.690  -26.645 16.349  1.00 82.24 128  A 1 
ATOM 982  O O   . SER A 1 128  ? 19.654  -27.411 16.316  1.00 79.81 128  A 1 
ATOM 983  C CB  . SER A 1 128  ? 17.698  -27.380 18.533  1.00 76.97 128  A 1 
ATOM 984  O OG  . SER A 1 128  ? 16.579  -28.006 17.937  1.00 68.82 128  A 1 
ATOM 985  N N   . VAL A 1 129  ? 18.056  -26.244 15.251  1.00 86.86 129  A 1 
ATOM 986  C CA  . VAL A 1 129  ? 18.421  -26.672 13.898  1.00 88.23 129  A 1 
ATOM 987  C C   . VAL A 1 129  ? 19.552  -25.782 13.370  1.00 89.55 129  A 1 
ATOM 988  O O   . VAL A 1 129  ? 19.415  -24.561 13.381  1.00 88.58 129  A 1 
ATOM 989  C CB  . VAL A 1 129  ? 17.198  -26.640 12.967  1.00 87.38 129  A 1 
ATOM 990  C CG1 . VAL A 1 129  ? 17.571  -27.032 11.536  1.00 82.66 129  A 1 
ATOM 991  C CG2 . VAL A 1 129  ? 16.111  -27.606 13.460  1.00 82.77 129  A 1 
ATOM 992  N N   . PRO A 1 130  ? 20.671  -26.348 12.884  1.00 87.82 130  A 1 
ATOM 993  C CA  . PRO A 1 130  ? 21.742  -25.556 12.292  1.00 88.37 130  A 1 
ATOM 994  C C   . PRO A 1 130  ? 21.385  -25.091 10.872  1.00 90.13 130  A 1 
ATOM 995  O O   . PRO A 1 130  ? 20.556  -25.697 10.190  1.00 89.54 130  A 1 
ATOM 996  C CB  . PRO A 1 130  ? 22.964  -26.482 12.305  1.00 86.88 130  A 1 
ATOM 997  C CG  . PRO A 1 130  ? 22.343  -27.866 12.125  1.00 84.57 130  A 1 
ATOM 998  C CD  . PRO A 1 130  ? 21.024  -27.761 12.886  1.00 86.97 130  A 1 
ATOM 999  N N   . SER A 1 131  ? 22.080  -24.060 10.390  1.00 90.37 131  A 1 
ATOM 1000 C CA  . SER A 1 131  ? 22.090  -23.733 8.962   1.00 91.23 131  A 1 
ATOM 1001 C C   . SER A 1 131  ? 22.652  -24.895 8.141   1.00 92.18 131  A 1 
ATOM 1002 O O   . SER A 1 131  ? 23.517  -25.653 8.597   1.00 90.61 131  A 1 
ATOM 1003 C CB  . SER A 1 131  ? 22.899  -22.457 8.693   1.00 89.16 131  A 1 
ATOM 1004 O OG  . SER A 1 131  ? 22.320  -21.382 9.401   1.00 81.34 131  A 1 
ATOM 1005 N N   . ALA A 1 132  ? 22.161  -25.033 6.921   1.00 92.49 132  A 1 
ATOM 1006 C CA  . ALA A 1 132  ? 22.675  -25.990 5.953   1.00 93.06 132  A 1 
ATOM 1007 C C   . ALA A 1 132  ? 24.163  -25.744 5.652   1.00 93.12 132  A 1 
ATOM 1008 O O   . ALA A 1 132  ? 24.671  -24.635 5.798   1.00 91.06 132  A 1 
ATOM 1009 C CB  . ALA A 1 132  ? 21.828  -25.884 4.692   1.00 92.56 132  A 1 
ATOM 1010 N N   . LYS A 1 133  ? 24.865  -26.773 5.191   1.00 94.07 133  A 1 
ATOM 1011 C CA  . LYS A 1 133  ? 26.308  -26.680 4.890   1.00 93.44 133  A 1 
ATOM 1012 C C   . LYS A 1 133  ? 26.621  -26.543 3.403   1.00 94.06 133  A 1 
ATOM 1013 O O   . LYS A 1 133  ? 27.754  -26.226 3.049   1.00 91.26 133  A 1 
ATOM 1014 C CB  . LYS A 1 133  ? 27.034  -27.906 5.451   1.00 91.40 133  A 1 
ATOM 1015 C CG  . LYS A 1 133  ? 26.973  -27.991 6.979   1.00 87.38 133  A 1 
ATOM 1016 C CD  . LYS A 1 133  ? 27.682  -29.270 7.422   1.00 81.62 133  A 1 
ATOM 1017 C CE  . LYS A 1 133  ? 27.456  -29.520 8.912   1.00 75.55 133  A 1 
ATOM 1018 N NZ  . LYS A 1 133  ? 27.570  -30.963 9.207   1.00 64.70 133  A 1 
ATOM 1019 N N   . ARG A 1 134  ? 25.658  -26.850 2.534   1.00 94.60 134  A 1 
ATOM 1020 C CA  . ARG A 1 134  ? 25.821  -26.817 1.077   1.00 94.85 134  A 1 
ATOM 1021 C C   . ARG A 1 134  ? 24.496  -26.565 0.377   1.00 95.85 134  A 1 
ATOM 1022 O O   . ARG A 1 134  ? 23.452  -27.005 0.859   1.00 94.39 134  A 1 
ATOM 1023 C CB  . ARG A 1 134  ? 26.468  -28.114 0.567   1.00 92.30 134  A 1 
ATOM 1024 C CG  . ARG A 1 134  ? 25.612  -29.374 0.804   1.00 80.70 134  A 1 
ATOM 1025 C CD  . ARG A 1 134  ? 26.323  -30.599 0.240   1.00 80.85 134  A 1 
ATOM 1026 N NE  . ARG A 1 134  ? 25.569  -31.840 0.485   1.00 67.84 134  A 1 
ATOM 1027 C CZ  . ARG A 1 134  ? 25.952  -33.056 0.131   1.00 59.63 134  A 1 
ATOM 1028 N NH1 . ARG A 1 134  ? 27.057  -33.270 -0.515  1.00 54.57 134  A 1 
ATOM 1029 N NH2 . ARG A 1 134  ? 25.230  -34.090 0.432   1.00 49.67 134  A 1 
ATOM 1030 N N   . ASP A 1 135  ? 24.586  -25.946 -0.781  1.00 95.46 135  A 1 
ATOM 1031 C CA  . ASP A 1 135  ? 23.456  -25.726 -1.675  1.00 95.95 135  A 1 
ATOM 1032 C C   . ASP A 1 135  ? 22.969  -27.046 -2.296  1.00 96.18 135  A 1 
ATOM 1033 O O   . ASP A 1 135  ? 23.753  -27.968 -2.553  1.00 94.63 135  A 1 
ATOM 1034 C CB  . ASP A 1 135  ? 23.844  -24.717 -2.769  1.00 95.15 135  A 1 
ATOM 1035 C CG  . ASP A 1 135  ? 24.161  -23.307 -2.251  1.00 94.59 135  A 1 
ATOM 1036 O OD1 . ASP A 1 135  ? 24.053  -23.077 -1.021  1.00 90.31 135  A 1 
ATOM 1037 O OD2 . ASP A 1 135  ? 24.488  -22.454 -3.101  1.00 90.05 135  A 1 
ATOM 1038 N N   . ILE A 1 136  ? 21.674  -27.126 -2.568  1.00 96.61 136  A 1 
ATOM 1039 C CA  . ILE A 1 136  ? 21.024  -28.255 -3.239  1.00 96.79 136  A 1 
ATOM 1040 C C   . ILE A 1 136  ? 20.239  -27.709 -4.436  1.00 97.03 136  A 1 
ATOM 1041 O O   . ILE A 1 136  ? 19.179  -27.103 -4.244  1.00 95.93 136  A 1 
ATOM 1042 C CB  . ILE A 1 136  ? 20.129  -29.065 -2.267  1.00 96.33 136  A 1 
ATOM 1043 C CG1 . ILE A 1 136  ? 20.919  -29.546 -1.027  1.00 94.09 136  A 1 
ATOM 1044 C CG2 . ILE A 1 136  ? 19.499  -30.255 -3.010  1.00 94.26 136  A 1 
ATOM 1045 C CD1 . ILE A 1 136  ? 20.061  -30.257 0.028   1.00 90.40 136  A 1 
ATOM 1046 N N   . PRO A 1 137  ? 20.732  -27.886 -5.676  1.00 96.55 137  A 1 
ATOM 1047 C CA  . PRO A 1 137  ? 19.971  -27.520 -6.862  1.00 96.10 137  A 1 
ATOM 1048 C C   . PRO A 1 137  ? 18.751  -28.434 -7.014  1.00 96.33 137  A 1 
ATOM 1049 O O   . PRO A 1 137  ? 18.830  -29.643 -6.782  1.00 95.06 137  A 1 
ATOM 1050 C CB  . PRO A 1 137  ? 20.955  -27.651 -8.030  1.00 94.79 137  A 1 
ATOM 1051 C CG  . PRO A 1 137  ? 21.923  -28.732 -7.553  1.00 91.55 137  A 1 
ATOM 1052 C CD  . PRO A 1 137  ? 21.993  -28.510 -6.046  1.00 95.23 137  A 1 
ATOM 1053 N N   . ILE A 1 138  ? 17.633  -27.855 -7.414  1.00 96.36 138  A 1 
ATOM 1054 C CA  . ILE A 1 138  ? 16.399  -28.579 -7.724  1.00 96.45 138  A 1 
ATOM 1055 C C   . ILE A 1 138  ? 16.320  -28.735 -9.242  1.00 96.42 138  A 1 
ATOM 1056 O O   . ILE A 1 138  ? 16.325  -27.743 -9.969  1.00 94.63 138  A 1 
ATOM 1057 C CB  . ILE A 1 138  ? 15.168  -27.854 -7.134  1.00 96.06 138  A 1 
ATOM 1058 C CG1 . ILE A 1 138  ? 15.299  -27.729 -5.595  1.00 94.10 138  A 1 
ATOM 1059 C CG2 . ILE A 1 138  ? 13.875  -28.597 -7.523  1.00 93.95 138  A 1 
ATOM 1060 C CD1 . ILE A 1 138  ? 14.146  -26.981 -4.913  1.00 89.96 138  A 1 
ATOM 1061 N N   . ASP A 1 139  ? 16.213  -29.971 -9.728  1.00 96.62 139  A 1 
ATOM 1062 C CA  . ASP A 1 139  ? 15.915  -30.204 -11.139 1.00 96.61 139  A 1 
ATOM 1063 C C   . ASP A 1 139  ? 14.454  -29.829 -11.425 1.00 96.80 139  A 1 
ATOM 1064 O O   . ASP A 1 139  ? 13.525  -30.601 -11.169 1.00 95.39 139  A 1 
ATOM 1065 C CB  . ASP A 1 139  ? 16.230  -31.653 -11.541 1.00 95.68 139  A 1 
ATOM 1066 C CG  . ASP A 1 139  ? 15.885  -31.940 -13.013 1.00 94.05 139  A 1 
ATOM 1067 O OD1 . ASP A 1 139  ? 15.567  -30.992 -13.771 1.00 89.68 139  A 1 
ATOM 1068 O OD2 . ASP A 1 139  ? 15.890  -33.132 -13.381 1.00 87.99 139  A 1 
ATOM 1069 N N   . ILE A 1 140  ? 14.267  -28.625 -11.969 1.00 96.50 140  A 1 
ATOM 1070 C CA  . ILE A 1 140  ? 12.942  -28.065 -12.258 1.00 96.64 140  A 1 
ATOM 1071 C C   . ILE A 1 140  ? 12.149  -28.862 -13.309 1.00 96.77 140  A 1 
ATOM 1072 O O   . ILE A 1 140  ? 10.942  -28.683 -13.417 1.00 95.41 140  A 1 
ATOM 1073 C CB  . ILE A 1 140  ? 13.049  -26.577 -12.652 1.00 96.06 140  A 1 
ATOM 1074 C CG1 . ILE A 1 140  ? 13.861  -26.370 -13.949 1.00 93.35 140  A 1 
ATOM 1075 C CG2 . ILE A 1 140  ? 13.622  -25.756 -11.476 1.00 92.45 140  A 1 
ATOM 1076 C CD1 . ILE A 1 140  ? 13.842  -24.929 -14.473 1.00 91.68 140  A 1 
ATOM 1077 N N   . PHE A 1 141  ? 12.793  -29.746 -14.068 1.00 96.70 141  A 1 
ATOM 1078 C CA  . PHE A 1 141  ? 12.134  -30.568 -15.085 1.00 96.35 141  A 1 
ATOM 1079 C C   . PHE A 1 141  ? 11.638  -31.910 -14.536 1.00 96.18 141  A 1 
ATOM 1080 O O   . PHE A 1 141  ? 10.756  -32.528 -15.129 1.00 93.52 141  A 1 
ATOM 1081 C CB  . PHE A 1 141  ? 13.090  -30.767 -16.273 1.00 95.89 141  A 1 
ATOM 1082 C CG  . PHE A 1 141  ? 13.636  -29.467 -16.827 1.00 96.38 141  A 1 
ATOM 1083 C CD1 . PHE A 1 141  ? 12.777  -28.567 -17.480 1.00 93.42 141  A 1 
ATOM 1084 C CD2 . PHE A 1 141  ? 14.983  -29.122 -16.617 1.00 94.13 141  A 1 
ATOM 1085 C CE1 . PHE A 1 141  ? 13.259  -27.319 -17.905 1.00 93.58 141  A 1 
ATOM 1086 C CE2 . PHE A 1 141  ? 15.465  -27.872 -17.043 1.00 93.63 141  A 1 
ATOM 1087 C CZ  . PHE A 1 141  ? 14.602  -26.967 -17.681 1.00 94.54 141  A 1 
ATOM 1088 N N   . SER A 1 142  ? 12.161  -32.332 -13.387 1.00 95.58 142  A 1 
ATOM 1089 C CA  . SER A 1 142  ? 11.819  -33.591 -12.726 1.00 94.96 142  A 1 
ATOM 1090 C C   . SER A 1 142  ? 10.782  -33.410 -11.611 1.00 95.27 142  A 1 
ATOM 1091 O O   . SER A 1 142  ? 10.929  -33.938 -10.505 1.00 92.68 142  A 1 
ATOM 1092 C CB  . SER A 1 142  ? 13.099  -34.282 -12.231 1.00 92.79 142  A 1 
ATOM 1093 O OG  . SER A 1 142  ? 13.885  -34.708 -13.328 1.00 80.14 142  A 1 
ATOM 1094 N N   . TYR A 1 143  ? 9.710   -32.645 -11.876 1.00 96.05 143  A 1 
ATOM 1095 C CA  . TYR A 1 143  ? 8.623   -32.460 -10.917 1.00 96.03 143  A 1 
ATOM 1096 C C   . TYR A 1 143  ? 7.814   -33.747 -10.705 1.00 95.98 143  A 1 
ATOM 1097 O O   . TYR A 1 143  ? 7.547   -34.509 -11.632 1.00 93.71 143  A 1 
ATOM 1098 C CB  . TYR A 1 143  ? 7.750   -31.249 -11.301 1.00 95.43 143  A 1 
ATOM 1099 C CG  . TYR A 1 143  ? 7.156   -31.280 -12.694 1.00 96.03 143  A 1 
ATOM 1100 C CD1 . TYR A 1 143  ? 7.801   -30.601 -13.749 1.00 92.47 143  A 1 
ATOM 1101 C CD2 . TYR A 1 143  ? 5.953   -31.966 -12.940 1.00 92.87 143  A 1 
ATOM 1102 C CE1 . TYR A 1 143  ? 7.252   -30.615 -15.041 1.00 91.78 143  A 1 
ATOM 1103 C CE2 . TYR A 1 143  ? 5.405   -31.988 -14.235 1.00 92.02 143  A 1 
ATOM 1104 C CZ  . TYR A 1 143  ? 6.050   -31.313 -15.288 1.00 93.53 143  A 1 
ATOM 1105 O OH  . TYR A 1 143  ? 5.516   -31.337 -16.540 1.00 92.28 143  A 1 
ATOM 1106 N N   . SER A 1 144  ? 7.432   -34.013 -9.453  1.00 96.32 144  A 1 
ATOM 1107 C CA  . SER A 1 144  ? 6.662   -35.199 -9.056  1.00 95.91 144  A 1 
ATOM 1108 C C   . SER A 1 144  ? 5.166   -35.064 -9.332  1.00 96.04 144  A 1 
ATOM 1109 O O   . SER A 1 144  ? 4.491   -36.069 -9.561  1.00 93.32 144  A 1 
ATOM 1110 C CB  . SER A 1 144  ? 6.887   -35.513 -7.575  1.00 94.92 144  A 1 
ATOM 1111 O OG  . SER A 1 144  ? 6.591   -34.424 -6.727  1.00 89.10 144  A 1 
ATOM 1112 N N   . SER A 1 145  ? 4.659   -33.844 -9.323  1.00 96.00 145  A 1 
ATOM 1113 C CA  . SER A 1 145  ? 3.284   -33.479 -9.657  1.00 96.06 145  A 1 
ATOM 1114 C C   . SER A 1 145  ? 3.266   -32.072 -10.246 1.00 96.37 145  A 1 
ATOM 1115 O O   . SER A 1 145  ? 4.042   -31.214 -9.825  1.00 94.68 145  A 1 
ATOM 1116 C CB  . SER A 1 145  ? 2.406   -33.548 -8.402  1.00 94.33 145  A 1 
ATOM 1117 O OG  . SER A 1 145  ? 1.057   -33.279 -8.725  1.00 85.66 145  A 1 
ATOM 1118 N N   . GLY A 1 146  ? 2.402   -31.818 -11.217 1.00 95.73 146  A 1 
ATOM 1119 C CA  . GLY A 1 146  ? 2.274   -30.510 -11.849 1.00 95.75 146  A 1 
ATOM 1120 C C   . GLY A 1 146  ? 0.907   -30.312 -12.502 1.00 96.36 146  A 1 
ATOM 1121 O O   . GLY A 1 146  ? 0.380   -31.217 -13.144 1.00 93.89 146  A 1 
ATOM 1122 N N   . SER A 1 147  ? 0.353   -29.121 -12.343 1.00 96.43 147  A 1 
ATOM 1123 C CA  . SER A 1 147  ? -0.859  -28.643 -13.009 1.00 96.38 147  A 1 
ATOM 1124 C C   . SER A 1 147  ? -0.627  -27.213 -13.487 1.00 96.54 147  A 1 
ATOM 1125 O O   . SER A 1 147  ? -0.026  -26.429 -12.760 1.00 94.21 147  A 1 
ATOM 1126 C CB  . SER A 1 147  ? -2.045  -28.690 -12.040 1.00 94.82 147  A 1 
ATOM 1127 O OG  . SER A 1 147  ? -3.220  -28.267 -12.705 1.00 85.11 147  A 1 
ATOM 1128 N N   . GLY A 1 148  ? -1.043  -26.870 -14.703 1.00 95.59 148  A 1 
ATOM 1129 C CA  . GLY A 1 148  ? -0.766  -25.554 -15.290 1.00 95.62 148  A 1 
ATOM 1130 C C   . GLY A 1 148  ? 0.732   -25.280 -15.495 1.00 96.36 148  A 1 
ATOM 1131 O O   . GLY A 1 148  ? 1.174   -24.146 -15.360 1.00 94.44 148  A 1 
ATOM 1132 N N   . VAL A 1 149  ? 1.524   -26.321 -15.778 1.00 96.55 149  A 1 
ATOM 1133 C CA  . VAL A 1 149  ? 2.977   -26.243 -15.999 1.00 96.89 149  A 1 
ATOM 1134 C C   . VAL A 1 149  ? 3.307   -26.740 -17.401 1.00 96.99 149  A 1 
ATOM 1135 O O   . VAL A 1 149  ? 2.811   -27.780 -17.832 1.00 94.92 149  A 1 
ATOM 1136 C CB  . VAL A 1 149  ? 3.768   -27.033 -14.936 1.00 95.47 149  A 1 
ATOM 1137 C CG1 . VAL A 1 149  ? 5.282   -26.804 -15.071 1.00 87.31 149  A 1 
ATOM 1138 C CG2 . VAL A 1 149  ? 3.373   -26.628 -13.512 1.00 87.34 149  A 1 
ATOM 1139 N N   . SER A 1 150  ? 4.174   -26.016 -18.106 1.00 96.52 150  A 1 
ATOM 1140 C CA  . SER A 1 150  ? 4.681   -26.416 -19.420 1.00 96.45 150  A 1 
ATOM 1141 C C   . SER A 1 150  ? 6.190   -26.189 -19.526 1.00 96.72 150  A 1 
ATOM 1142 O O   . SER A 1 150  ? 6.749   -25.311 -18.870 1.00 95.68 150  A 1 
ATOM 1143 C CB  . SER A 1 150  ? 3.909   -25.698 -20.535 1.00 95.49 150  A 1 
ATOM 1144 O OG  . SER A 1 150  ? 4.011   -24.291 -20.420 1.00 92.00 150  A 1 
ATOM 1145 N N   . ILE A 1 151  ? 6.868   -26.997 -20.347 1.00 96.78 151  A 1 
ATOM 1146 C CA  . ILE A 1 151  ? 8.298   -26.830 -20.630 1.00 96.86 151  A 1 
ATOM 1147 C C   . ILE A 1 151  ? 8.434   -25.965 -21.883 1.00 97.04 151  A 1 
ATOM 1148 O O   . ILE A 1 151  ? 7.819   -26.256 -22.910 1.00 95.87 151  A 1 
ATOM 1149 C CB  . ILE A 1 151  ? 9.020   -28.191 -20.758 1.00 95.93 151  A 1 
ATOM 1150 C CG1 . ILE A 1 151  ? 8.889   -28.994 -19.442 1.00 93.00 151  A 1 
ATOM 1151 C CG2 . ILE A 1 151  ? 10.503  -27.975 -21.121 1.00 92.92 151  A 1 
ATOM 1152 C CD1 . ILE A 1 151  ? 9.467   -30.416 -19.491 1.00 85.75 151  A 1 
ATOM 1153 N N   . LEU A 1 152  ? 9.250   -24.913 -21.795 1.00 96.65 152  A 1 
ATOM 1154 C CA  . LEU A 1 152  ? 9.608   -24.045 -22.910 1.00 96.86 152  A 1 
ATOM 1155 C C   . LEU A 1 152  ? 11.028  -24.373 -23.371 1.00 96.95 152  A 1 
ATOM 1156 O O   . LEU A 1 152  ? 11.945  -24.491 -22.558 1.00 95.32 152  A 1 
ATOM 1157 C CB  . LEU A 1 152  ? 9.485   -22.563 -22.506 1.00 96.27 152  A 1 
ATOM 1158 C CG  . LEU A 1 152  ? 8.102   -22.113 -22.001 1.00 95.19 152  A 1 
ATOM 1159 C CD1 . LEU A 1 152  ? 8.149   -20.615 -21.706 1.00 90.93 152  A 1 
ATOM 1160 C CD2 . LEU A 1 152  ? 6.990   -22.367 -23.020 1.00 91.33 152  A 1 
ATOM 1161 N N   . GLU A 1 153  ? 11.204  -24.475 -24.682 1.00 96.60 153  A 1 
ATOM 1162 C CA  . GLU A 1 153  ? 12.496  -24.671 -25.335 1.00 96.51 153  A 1 
ATOM 1163 C C   . GLU A 1 153  ? 12.959  -23.346 -25.968 1.00 96.63 153  A 1 
ATOM 1164 O O   . GLU A 1 153  ? 12.157  -22.627 -26.574 1.00 93.46 153  A 1 
ATOM 1165 C CB  . GLU A 1 153  ? 12.379  -25.782 -26.394 1.00 95.23 153  A 1 
ATOM 1166 C CG  . GLU A 1 153  ? 11.970  -27.169 -25.837 1.00 90.20 153  A 1 
ATOM 1167 C CD  . GLU A 1 153  ? 13.026  -27.844 -24.943 1.00 86.72 153  A 1 
ATOM 1168 O OE1 . GLU A 1 153  ? 12.667  -28.767 -24.162 1.00 76.26 153  A 1 
ATOM 1169 O OE2 . GLU A 1 153  ? 14.214  -27.476 -25.044 1.00 76.75 153  A 1 
ATOM 1170 N N   . ASN A 1 154  ? 14.252  -23.030 -25.856 1.00 95.97 154  A 1 
ATOM 1171 C CA  . ASN A 1 154  ? 14.888  -21.836 -26.434 1.00 95.76 154  A 1 
ATOM 1172 C C   . ASN A 1 154  ? 14.205  -20.507 -26.056 1.00 95.93 154  A 1 
ATOM 1173 O O   . ASN A 1 154  ? 14.091  -19.595 -26.884 1.00 93.02 154  A 1 
ATOM 1174 C CB  . ASN A 1 154  ? 15.067  -22.027 -27.955 1.00 94.21 154  A 1 
ATOM 1175 C CG  . ASN A 1 154  ? 15.876  -23.260 -28.292 1.00 85.61 154  A 1 
ATOM 1176 O OD1 . ASN A 1 154  ? 16.984  -23.457 -27.824 1.00 76.76 154  A 1 
ATOM 1177 N ND2 . ASN A 1 154  ? 15.351  -24.130 -29.116 1.00 74.98 154  A 1 
ATOM 1178 N N   . PHE A 1 155  ? 13.757  -20.389 -24.802 1.00 96.20 155  A 1 
ATOM 1179 C CA  . PHE A 1 155  ? 13.111  -19.180 -24.301 1.00 96.36 155  A 1 
ATOM 1180 C C   . PHE A 1 155  ? 14.150  -18.186 -23.771 1.00 96.53 155  A 1 
ATOM 1181 O O   . PHE A 1 155  ? 14.926  -18.519 -22.875 1.00 94.20 155  A 1 
ATOM 1182 C CB  . PHE A 1 155  ? 12.081  -19.563 -23.232 1.00 96.01 155  A 1 
ATOM 1183 C CG  . PHE A 1 155  ? 11.331  -18.372 -22.676 1.00 96.86 155  A 1 
ATOM 1184 C CD1 . PHE A 1 155  ? 11.763  -17.761 -21.484 1.00 94.65 155  A 1 
ATOM 1185 C CD2 . PHE A 1 155  ? 10.220  -17.851 -23.364 1.00 95.38 155  A 1 
ATOM 1186 C CE1 . PHE A 1 155  ? 11.088  -16.632 -20.987 1.00 94.91 155  A 1 
ATOM 1187 C CE2 . PHE A 1 155  ? 9.544   -16.721 -22.866 1.00 95.03 155  A 1 
ATOM 1188 C CZ  . PHE A 1 155  ? 9.980   -16.112 -21.678 1.00 95.81 155  A 1 
ATOM 1189 N N   . GLU A 1 156  ? 14.182  -16.957 -24.327 1.00 96.33 156  A 1 
ATOM 1190 C CA  . GLU A 1 156  ? 15.049  -15.857 -23.870 1.00 96.16 156  A 1 
ATOM 1191 C C   . GLU A 1 156  ? 16.513  -16.283 -23.621 1.00 96.15 156  A 1 
ATOM 1192 O O   . GLU A 1 156  ? 17.088  -16.084 -22.548 1.00 92.79 156  A 1 
ATOM 1193 C CB  . GLU A 1 156  ? 14.407  -15.151 -22.666 1.00 95.49 156  A 1 
ATOM 1194 C CG  . GLU A 1 156  ? 13.106  -14.410 -23.030 1.00 92.49 156  A 1 
ATOM 1195 C CD  . GLU A 1 156  ? 13.317  -13.281 -24.052 1.00 93.02 156  A 1 
ATOM 1196 O OE1 . GLU A 1 156  ? 12.375  -13.018 -24.830 1.00 84.55 156  A 1 
ATOM 1197 O OE2 . GLU A 1 156  ? 14.423  -12.690 -24.054 1.00 85.66 156  A 1 
ATOM 1198 N N   . ASN A 1 157  ? 17.118  -16.909 -24.654 1.00 95.48 157  A 1 
ATOM 1199 C CA  . ASN A 1 157  ? 18.484  -17.449 -24.650 1.00 95.09 157  A 1 
ATOM 1200 C C   . ASN A 1 157  ? 18.739  -18.555 -23.604 1.00 95.59 157  A 1 
ATOM 1201 O O   . ASN A 1 157  ? 19.893  -18.854 -23.286 1.00 92.96 157  A 1 
ATOM 1202 C CB  . ASN A 1 157  ? 19.519  -16.309 -24.582 1.00 93.80 157  A 1 
ATOM 1203 C CG  . ASN A 1 157  ? 19.282  -15.252 -25.634 1.00 89.87 157  A 1 
ATOM 1204 O OD1 . ASN A 1 157  ? 19.404  -15.491 -26.820 1.00 80.54 157  A 1 
ATOM 1205 N ND2 . ASN A 1 157  ? 18.923  -14.055 -25.237 1.00 79.44 157  A 1 
ATOM 1206 N N   . THR A 1 158  ? 17.689  -19.180 -23.093 1.00 95.30 158  A 1 
ATOM 1207 C CA  . THR A 1 158  ? 17.783  -20.317 -22.175 1.00 95.83 158  A 1 
ATOM 1208 C C   . THR A 1 158  ? 17.318  -21.584 -22.895 1.00 96.30 158  A 1 
ATOM 1209 O O   . THR A 1 158  ? 16.184  -21.612 -23.369 1.00 94.26 158  A 1 
ATOM 1210 C CB  . THR A 1 158  ? 16.959  -20.067 -20.908 1.00 94.71 158  A 1 
ATOM 1211 O OG1 . THR A 1 158  ? 17.432  -18.893 -20.289 1.00 87.83 158  A 1 
ATOM 1212 C CG2 . THR A 1 158  ? 17.102  -21.198 -19.889 1.00 86.82 158  A 1 
ATOM 1213 N N   . PRO A 1 159  ? 18.156  -22.639 -22.968 1.00 96.84 159  A 1 
ATOM 1214 C CA  . PRO A 1 159  ? 17.814  -23.845 -23.730 1.00 96.42 159  A 1 
ATOM 1215 C C   . PRO A 1 159  ? 16.490  -24.476 -23.299 1.00 96.49 159  A 1 
ATOM 1216 O O   . PRO A 1 159  ? 15.682  -24.842 -24.145 1.00 94.08 159  A 1 
ATOM 1217 C CB  . PRO A 1 159  ? 18.987  -24.810 -23.527 1.00 95.44 159  A 1 
ATOM 1218 C CG  . PRO A 1 159  ? 20.164  -23.881 -23.262 1.00 92.61 159  A 1 
ATOM 1219 C CD  . PRO A 1 159  ? 19.531  -22.729 -22.492 1.00 95.77 159  A 1 
ATOM 1220 N N   . ARG A 1 160  ? 16.273  -24.587 -21.988 1.00 96.79 160  A 1 
ATOM 1221 C CA  . ARG A 1 160  ? 15.050  -25.136 -21.397 1.00 97.09 160  A 1 
ATOM 1222 C C   . ARG A 1 160  ? 14.667  -24.350 -20.149 1.00 97.31 160  A 1 
ATOM 1223 O O   . ARG A 1 160  ? 15.521  -23.991 -19.347 1.00 95.63 160  A 1 
ATOM 1224 C CB  . ARG A 1 160  ? 15.214  -26.633 -21.073 1.00 95.66 160  A 1 
ATOM 1225 C CG  . ARG A 1 160  ? 15.514  -27.477 -22.324 1.00 90.07 160  A 1 
ATOM 1226 C CD  . ARG A 1 160  ? 15.631  -28.969 -22.001 1.00 90.61 160  A 1 
ATOM 1227 N NE  . ARG A 1 160  ? 14.324  -29.578 -21.736 1.00 83.96 160  A 1 
ATOM 1228 C CZ  . ARG A 1 160  ? 14.060  -30.574 -20.914 1.00 81.35 160  A 1 
ATOM 1229 N NH1 . ARG A 1 160  ? 14.979  -31.160 -20.201 1.00 73.82 160  A 1 
ATOM 1230 N NH2 . ARG A 1 160  ? 12.829  -30.990 -20.799 1.00 69.18 160  A 1 
ATOM 1231 N N   . SER A 1 161  ? 13.382  -24.113 -19.978 1.00 96.94 161  A 1 
ATOM 1232 C CA  . SER A 1 161  ? 12.793  -23.478 -18.797 1.00 97.16 161  A 1 
ATOM 1233 C C   . SER A 1 161  ? 11.392  -24.039 -18.558 1.00 97.13 161  A 1 
ATOM 1234 O O   . SER A 1 161  ? 10.829  -24.710 -19.427 1.00 95.55 161  A 1 
ATOM 1235 C CB  . SER A 1 161  ? 12.775  -21.952 -18.968 1.00 96.51 161  A 1 
ATOM 1236 O OG  . SER A 1 161  ? 12.114  -21.579 -20.163 1.00 93.62 161  A 1 
ATOM 1237 N N   . ILE A 1 162  ? 10.812  -23.794 -17.389 1.00 97.52 162  A 1 
ATOM 1238 C CA  . ILE A 1 162  ? 9.414   -24.146 -17.117 1.00 97.20 162  A 1 
ATOM 1239 C C   . ILE A 1 162  ? 8.559   -22.889 -17.037 1.00 97.60 162  A 1 
ATOM 1240 O O   . ILE A 1 162  ? 8.943   -21.909 -16.403 1.00 96.75 162  A 1 
ATOM 1241 C CB  . ILE A 1 162  ? 9.246   -25.048 -15.877 1.00 94.95 162  A 1 
ATOM 1242 C CG1 . ILE A 1 162  ? 9.709   -24.365 -14.571 1.00 79.28 162  A 1 
ATOM 1243 C CG2 . ILE A 1 162  ? 9.969   -26.386 -16.107 1.00 78.33 162  A 1 
ATOM 1244 C CD1 . ILE A 1 162  ? 9.271   -25.114 -13.313 1.00 76.79 162  A 1 
ATOM 1245 N N   . ARG A 1 163  ? 7.394   -22.914 -17.652 1.00 97.28 163  A 1 
ATOM 1246 C CA  . ARG A 1 163  ? 6.357   -21.903 -17.479 1.00 97.33 163  A 1 
ATOM 1247 C C   . ARG A 1 163  ? 5.296   -22.446 -16.534 1.00 97.25 163  A 1 
ATOM 1248 O O   . ARG A 1 163  ? 4.768   -23.530 -16.771 1.00 95.81 163  A 1 
ATOM 1249 C CB  . ARG A 1 163  ? 5.799   -21.505 -18.849 1.00 96.66 163  A 1 
ATOM 1250 C CG  . ARG A 1 163  ? 4.619   -20.536 -18.745 1.00 95.89 163  A 1 
ATOM 1251 C CD  . ARG A 1 163  ? 4.212   -20.057 -20.137 1.00 94.25 163  A 1 
ATOM 1252 N NE  . ARG A 1 163  ? 2.927   -19.361 -20.084 1.00 90.54 163  A 1 
ATOM 1253 C CZ  . ARG A 1 163  ? 2.490   -18.390 -20.855 1.00 89.08 163  A 1 
ATOM 1254 N NH1 . ARG A 1 163  ? 3.197   -17.897 -21.835 1.00 81.18 163  A 1 
ATOM 1255 N NH2 . ARG A 1 163  ? 1.306   -17.904 -20.631 1.00 83.40 163  A 1 
ATOM 1256 N N   . THR A 1 164  ? 5.002   -21.682 -15.502 1.00 96.94 164  A 1 
ATOM 1257 C CA  . THR A 1 164  ? 3.873   -21.933 -14.603 1.00 96.65 164  A 1 
ATOM 1258 C C   . THR A 1 164  ? 2.804   -20.881 -14.863 1.00 96.32 164  A 1 
ATOM 1259 O O   . THR A 1 164  ? 3.092   -19.684 -14.794 1.00 94.89 164  A 1 
ATOM 1260 C CB  . THR A 1 164  ? 4.302   -21.952 -13.129 1.00 95.93 164  A 1 
ATOM 1261 O OG1 . THR A 1 164  ? 4.777   -20.698 -12.695 1.00 89.48 164  A 1 
ATOM 1262 C CG2 . THR A 1 164  ? 5.425   -22.953 -12.847 1.00 88.92 164  A 1 
ATOM 1263 N N   . GLU A 1 165  ? 1.595   -21.315 -15.178 1.00 95.42 165  A 1 
ATOM 1264 C CA  . GLU A 1 165  ? 0.461   -20.412 -15.356 1.00 94.94 165  A 1 
ATOM 1265 C C   . GLU A 1 165  ? 0.037   -19.786 -14.020 1.00 94.54 165  A 1 
ATOM 1266 O O   . GLU A 1 165  ? 0.521   -20.152 -12.941 1.00 91.97 165  A 1 
ATOM 1267 C CB  . GLU A 1 165  ? -0.703  -21.136 -16.058 1.00 94.08 165  A 1 
ATOM 1268 C CG  . GLU A 1 165  ? -0.358  -21.680 -17.459 1.00 92.04 165  A 1 
ATOM 1269 C CD  . GLU A 1 165  ? 0.183   -20.612 -18.435 1.00 92.02 165  A 1 
ATOM 1270 O OE1 . GLU A 1 165  ? 0.980   -20.962 -19.330 1.00 83.09 165  A 1 
ATOM 1271 O OE2 . GLU A 1 165  ? -0.133  -19.414 -18.311 1.00 85.36 165  A 1 
ATOM 1272 N N   . GLU A 1 166  ? -0.871  -18.820 -14.082 1.00 93.56 166  A 1 
ATOM 1273 C CA  . GLU A 1 166  ? -1.405  -18.141 -12.902 1.00 92.24 166  A 1 
ATOM 1274 C C   . GLU A 1 166  ? -2.041  -19.121 -11.915 1.00 92.16 166  A 1 
ATOM 1275 O O   . GLU A 1 166  ? -1.657  -19.153 -10.747 1.00 89.64 166  A 1 
ATOM 1276 C CB  . GLU A 1 166  ? -2.421  -17.114 -13.388 1.00 89.54 166  A 1 
ATOM 1277 C CG  . GLU A 1 166  ? -3.022  -16.330 -12.231 1.00 85.26 166  A 1 
ATOM 1278 C CD  . GLU A 1 166  ? -3.806  -15.138 -12.752 1.00 84.90 166  A 1 
ATOM 1279 O OE1 . GLU A 1 166  ? -4.903  -14.849 -12.251 1.00 76.41 166  A 1 
ATOM 1280 O OE2 . GLU A 1 166  ? -3.269  -14.416 -13.617 1.00 77.50 166  A 1 
ATOM 1281 N N   . VAL A 1 167  ? -2.954  -19.964 -12.407 1.00 91.91 167  A 1 
ATOM 1282 C CA  . VAL A 1 167  ? -3.517  -21.080 -11.645 1.00 91.77 167  A 1 
ATOM 1283 C C   . VAL A 1 167  ? -2.700  -22.321 -11.972 1.00 93.42 167  A 1 
ATOM 1284 O O   . VAL A 1 167  ? -2.904  -22.979 -12.990 1.00 92.14 167  A 1 
ATOM 1285 C CB  . VAL A 1 167  ? -5.019  -21.268 -11.922 1.00 89.11 167  A 1 
ATOM 1286 C CG1 . VAL A 1 167  ? -5.590  -22.385 -11.042 1.00 83.39 167  A 1 
ATOM 1287 C CG2 . VAL A 1 167  ? -5.808  -19.985 -11.635 1.00 83.40 167  A 1 
ATOM 1288 N N   . SER A 1 168  ? -1.718  -22.606 -11.129 1.00 93.93 168  A 1 
ATOM 1289 C CA  . SER A 1 168  ? -0.790  -23.713 -11.338 1.00 95.01 168  A 1 
ATOM 1290 C C   . SER A 1 168  ? -0.309  -24.309 -10.022 1.00 95.58 168  A 1 
ATOM 1291 O O   . SER A 1 168  ? -0.414  -23.705 -8.959  1.00 94.45 168  A 1 
ATOM 1292 C CB  . SER A 1 168  ? 0.406   -23.257 -12.186 1.00 94.53 168  A 1 
ATOM 1293 O OG  . SER A 1 168  ? 1.124   -22.220 -11.547 1.00 93.03 168  A 1 
ATOM 1294 N N   . SER A 1 169  ? 0.256   -25.497 -10.093 1.00 96.23 169  A 1 
ATOM 1295 C CA  . SER A 1 169  ? 1.033   -26.061 -9.000  1.00 96.71 169  A 1 
ATOM 1296 C C   . SER A 1 169  ? 2.157   -26.914 -9.550  1.00 97.14 169  A 1 
ATOM 1297 O O   . SER A 1 169  ? 1.938   -27.687 -10.484 1.00 95.53 169  A 1 
ATOM 1298 C CB  . SER A 1 169  ? 0.150   -26.880 -8.047  1.00 95.34 169  A 1 
ATOM 1299 O OG  . SER A 1 169  ? -0.365  -28.044 -8.677  1.00 92.32 169  A 1 
ATOM 1300 N N   . VAL A 1 170  ? 3.339   -26.817 -8.955  1.00 96.84 170  A 1 
ATOM 1301 C CA  . VAL A 1 170  ? 4.480   -27.677 -9.268  1.00 97.11 170  A 1 
ATOM 1302 C C   . VAL A 1 170  ? 5.092   -28.197 -7.975  1.00 97.34 170  A 1 
ATOM 1303 O O   . VAL A 1 170  ? 5.320   -27.432 -7.036  1.00 96.45 170  A 1 
ATOM 1304 C CB  . VAL A 1 170  ? 5.479   -26.952 -10.188 1.00 96.10 170  A 1 
ATOM 1305 C CG1 . VAL A 1 170  ? 6.149   -25.736 -9.541  1.00 87.25 170  A 1 
ATOM 1306 C CG2 . VAL A 1 170  ? 6.542   -27.914 -10.703 1.00 87.66 170  A 1 
ATOM 1307 N N   . GLU A 1 171  ? 5.323   -29.500 -7.902  1.00 97.11 171  A 1 
ATOM 1308 C CA  . GLU A 1 171  ? 5.871   -30.168 -6.722  1.00 97.29 171  A 1 
ATOM 1309 C C   . GLU A 1 171  ? 7.149   -30.932 -7.064  1.00 97.15 171  A 1 
ATOM 1310 O O   . GLU A 1 171  ? 7.190   -31.722 -8.005  1.00 95.89 171  A 1 
ATOM 1311 C CB  . GLU A 1 171  ? 4.815   -31.083 -6.091  1.00 96.62 171  A 1 
ATOM 1312 C CG  . GLU A 1 171  ? 5.280   -31.690 -4.764  1.00 94.67 171  A 1 
ATOM 1313 C CD  . GLU A 1 171  ? 4.222   -32.639 -4.206  1.00 94.77 171  A 1 
ATOM 1314 O OE1 . GLU A 1 171  ? 4.307   -33.844 -4.537  1.00 85.78 171  A 1 
ATOM 1315 O OE2 . GLU A 1 171  ? 3.339   -32.151 -3.472  1.00 87.60 171  A 1 
ATOM 1316 N N   . TYR A 1 172  ? 8.176   -30.724 -6.247  1.00 97.30 172  A 1 
ATOM 1317 C CA  . TYR A 1 172  ? 9.477   -31.367 -6.363  1.00 97.23 172  A 1 
ATOM 1318 C C   . TYR A 1 172  ? 9.739   -32.276 -5.170  1.00 97.27 172  A 1 
ATOM 1319 O O   . TYR A 1 172  ? 9.457   -31.913 -4.029  1.00 96.02 172  A 1 
ATOM 1320 C CB  . TYR A 1 172  ? 10.565  -30.299 -6.473  1.00 97.06 172  A 1 
ATOM 1321 C CG  . TYR A 1 172  ? 10.352  -29.366 -7.644  1.00 97.26 172  A 1 
ATOM 1322 C CD1 . TYR A 1 172  ? 10.627  -29.811 -8.946  1.00 95.28 172  A 1 
ATOM 1323 C CD2 . TYR A 1 172  ? 9.842   -28.066 -7.435  1.00 95.60 172  A 1 
ATOM 1324 C CE1 . TYR A 1 172  ? 10.399  -28.967 -10.043 1.00 94.90 172  A 1 
ATOM 1325 C CE2 . TYR A 1 172  ? 9.612   -27.219 -8.532  1.00 95.11 172  A 1 
ATOM 1326 C CZ  . TYR A 1 172  ? 9.891   -27.669 -9.836  1.00 95.86 172  A 1 
ATOM 1327 O OH  . TYR A 1 172  ? 9.673   -26.860 -10.897 1.00 94.58 172  A 1 
ATOM 1328 N N   . ARG A 1 173  ? 10.347  -33.427 -5.427  1.00 97.26 173  A 1 
ATOM 1329 C CA  . ARG A 1 173  ? 10.919  -34.276 -4.377  1.00 97.27 173  A 1 
ATOM 1330 C C   . ARG A 1 173  ? 12.412  -34.001 -4.279  1.00 97.21 173  A 1 
ATOM 1331 O O   . ARG A 1 173  ? 13.149  -34.255 -5.226  1.00 95.10 173  A 1 
ATOM 1332 C CB  . ARG A 1 173  ? 10.636  -35.754 -4.643  1.00 96.45 173  A 1 
ATOM 1333 C CG  . ARG A 1 173  ? 9.149   -36.069 -4.458  1.00 89.16 173  A 1 
ATOM 1334 C CD  . ARG A 1 173  ? 8.905   -37.568 -4.625  1.00 87.32 173  A 1 
ATOM 1335 N NE  . ARG A 1 173  ? 7.475   -37.878 -4.483  1.00 77.40 173  A 1 
ATOM 1336 C CZ  . ARG A 1 173  ? 6.912   -39.059 -4.671  1.00 69.00 173  A 1 
ATOM 1337 N NH1 . ARG A 1 173  ? 7.610   -40.115 -4.995  1.00 61.71 173  A 1 
ATOM 1338 N NH2 . ARG A 1 173  ? 5.623   -39.195 -4.540  1.00 59.18 173  A 1 
ATOM 1339 N N   . VAL A 1 174  ? 12.848  -33.500 -3.126  1.00 96.63 174  A 1 
ATOM 1340 C CA  . VAL A 1 174  ? 14.242  -33.113 -2.893  1.00 96.49 174  A 1 
ATOM 1341 C C   . VAL A 1 174  ? 14.808  -33.953 -1.763  1.00 96.64 174  A 1 
ATOM 1342 O O   . VAL A 1 174  ? 14.247  -33.994 -0.666  1.00 95.03 174  A 1 
ATOM 1343 C CB  . VAL A 1 174  ? 14.370  -31.608 -2.598  1.00 95.37 174  A 1 
ATOM 1344 C CG1 . VAL A 1 174  ? 15.847  -31.210 -2.524  1.00 87.05 174  A 1 
ATOM 1345 C CG2 . VAL A 1 174  ? 13.703  -30.771 -3.694  1.00 88.12 174  A 1 
ATOM 1346 N N   . ASN A 1 175  ? 15.923  -34.625 -2.011  1.00 96.44 175  A 1 
ATOM 1347 C CA  . ASN A 1 175  ? 16.618  -35.377 -0.976  1.00 96.14 175  A 1 
ATOM 1348 C C   . ASN A 1 175  ? 17.612  -34.472 -0.237  1.00 96.26 175  A 1 
ATOM 1349 O O   . ASN A 1 175  ? 18.585  -33.996 -0.821  1.00 94.42 175  A 1 
ATOM 1350 C CB  . ASN A 1 175  ? 17.281  -36.613 -1.589  1.00 94.93 175  A 1 
ATOM 1351 C CG  . ASN A 1 175  ? 17.875  -37.493 -0.506  1.00 86.76 175  A 1 
ATOM 1352 O OD1 . ASN A 1 175  ? 17.261  -37.786 0.506   1.00 76.43 175  A 1 
ATOM 1353 N ND2 . ASN A 1 175  ? 19.093  -37.942 -0.669  1.00 75.08 175  A 1 
ATOM 1354 N N   . VAL A 1 176  ? 17.371  -34.263 1.051   1.00 96.22 176  A 1 
ATOM 1355 C CA  . VAL A 1 176  ? 18.197  -33.446 1.943   1.00 96.21 176  A 1 
ATOM 1356 C C   . VAL A 1 176  ? 19.094  -34.381 2.760   1.00 95.99 176  A 1 
ATOM 1357 O O   . VAL A 1 176  ? 18.585  -35.164 3.560   1.00 94.11 176  A 1 
ATOM 1358 C CB  . VAL A 1 176  ? 17.298  -32.565 2.830   1.00 95.34 176  A 1 
ATOM 1359 C CG1 . VAL A 1 176  ? 18.123  -31.758 3.829   1.00 91.83 176  A 1 
ATOM 1360 C CG2 . VAL A 1 176  ? 16.501  -31.577 1.971   1.00 91.93 176  A 1 
ATOM 1361 N N   . PRO A 1 177  ? 20.430  -34.338 2.583   1.00 95.95 177  A 1 
ATOM 1362 C CA  . PRO A 1 177  ? 21.330  -35.284 3.249   1.00 94.76 177  A 1 
ATOM 1363 C C   . PRO A 1 177  ? 21.416  -35.094 4.766   1.00 94.53 177  A 1 
ATOM 1364 O O   . PRO A 1 177  ? 21.509  -36.067 5.506   1.00 92.16 177  A 1 
ATOM 1365 C CB  . PRO A 1 177  ? 22.700  -35.075 2.601   1.00 93.42 177  A 1 
ATOM 1366 C CG  . PRO A 1 177  ? 22.363  -34.437 1.257   1.00 90.71 177  A 1 
ATOM 1367 C CD  . PRO A 1 177  ? 21.141  -33.600 1.562   1.00 94.29 177  A 1 
ATOM 1368 N N   . GLU A 1 178  ? 21.418  -33.837 5.222   1.00 94.30 178  A 1 
ATOM 1369 C CA  . GLU A 1 178  ? 21.490  -33.451 6.634   1.00 93.71 178  A 1 
ATOM 1370 C C   . GLU A 1 178  ? 20.375  -32.444 6.930   1.00 94.17 178  A 1 
ATOM 1371 O O   . GLU A 1 178  ? 20.171  -31.510 6.155   1.00 91.54 178  A 1 
ATOM 1372 C CB  . GLU A 1 178  ? 22.870  -32.844 6.976   1.00 90.91 178  A 1 
ATOM 1373 C CG  . GLU A 1 178  ? 24.029  -33.855 6.873   1.00 79.80 178  A 1 
ATOM 1374 C CD  . GLU A 1 178  ? 25.405  -33.270 7.264   1.00 78.59 178  A 1 
ATOM 1375 O OE1 . GLU A 1 178  ? 26.434  -33.913 6.957   1.00 69.62 178  A 1 
ATOM 1376 O OE2 . GLU A 1 178  ? 25.498  -32.187 7.892   1.00 70.53 178  A 1 
ATOM 1377 N N   . ALA A 1 179  ? 19.664  -32.624 8.044   1.00 94.34 179  A 1 
ATOM 1378 C CA  . ALA A 1 179  ? 18.632  -31.689 8.466   1.00 94.21 179  A 1 
ATOM 1379 C C   . ALA A 1 179  ? 19.227  -30.294 8.696   1.00 94.43 179  A 1 
ATOM 1380 O O   . ALA A 1 179  ? 20.267  -30.165 9.345   1.00 91.95 179  A 1 
ATOM 1381 C CB  . ALA A 1 179  ? 17.956  -32.226 9.731   1.00 92.78 179  A 1 
ATOM 1382 N N   . GLY A 1 180  ? 18.570  -29.259 8.193   1.00 94.00 180  A 1 
ATOM 1383 C CA  . GLY A 1 180  ? 19.068  -27.895 8.315   1.00 94.39 180  A 1 
ATOM 1384 C C   . GLY A 1 180  ? 18.105  -26.839 7.791   1.00 95.51 180  A 1 
ATOM 1385 O O   . GLY A 1 180  ? 17.089  -27.154 7.166   1.00 94.44 180  A 1 
ATOM 1386 N N   . PHE A 1 181  ? 18.452  -25.571 8.047   1.00 95.28 181  A 1 
ATOM 1387 C CA  . PHE A 1 181  ? 17.794  -24.426 7.433   1.00 95.56 181  A 1 
ATOM 1388 C C   . PHE A 1 181  ? 18.370  -24.140 6.050   1.00 95.97 181  A 1 
ATOM 1389 O O   . PHE A 1 181  ? 19.583  -24.031 5.883   1.00 94.82 181  A 1 
ATOM 1390 C CB  . PHE A 1 181  ? 17.913  -23.195 8.333   1.00 94.64 181  A 1 
ATOM 1391 C CG  . PHE A 1 181  ? 16.913  -23.164 9.467   1.00 93.94 181  A 1 
ATOM 1392 C CD1 . PHE A 1 181  ? 15.544  -23.007 9.182   1.00 90.27 181  A 1 
ATOM 1393 C CD2 . PHE A 1 181  ? 17.346  -23.247 10.800  1.00 90.31 181  A 1 
ATOM 1394 C CE1 . PHE A 1 181  ? 14.613  -22.919 10.229  1.00 89.16 181  A 1 
ATOM 1395 C CE2 . PHE A 1 181  ? 16.414  -23.158 11.846  1.00 89.10 181  A 1 
ATOM 1396 C CZ  . PHE A 1 181  ? 15.049  -22.987 11.560  1.00 89.94 181  A 1 
ATOM 1397 N N   . TYR A 1 182  ? 17.479  -23.946 5.086   1.00 96.61 182  A 1 
ATOM 1398 C CA  . TYR A 1 182  ? 17.783  -23.561 3.715   1.00 96.88 182  A 1 
ATOM 1399 C C   . TYR A 1 182  ? 16.986  -22.316 3.342   1.00 97.05 182  A 1 
ATOM 1400 O O   . TYR A 1 182  ? 15.809  -22.214 3.673   1.00 96.03 182  A 1 
ATOM 1401 C CB  . TYR A 1 182  ? 17.435  -24.705 2.759   1.00 96.67 182  A 1 
ATOM 1402 C CG  . TYR A 1 182  ? 18.314  -25.928 2.895   1.00 96.70 182  A 1 
ATOM 1403 C CD1 . TYR A 1 182  ? 19.416  -26.097 2.037   1.00 94.28 182  A 1 
ATOM 1404 C CD2 . TYR A 1 182  ? 18.032  -26.902 3.871   1.00 94.79 182  A 1 
ATOM 1405 C CE1 . TYR A 1 182  ? 20.239  -27.229 2.154   1.00 93.84 182  A 1 
ATOM 1406 C CE2 . TYR A 1 182  ? 18.857  -28.033 3.999   1.00 93.79 182  A 1 
ATOM 1407 C CZ  . TYR A 1 182  ? 19.962  -28.199 3.139   1.00 94.59 182  A 1 
ATOM 1408 O OH  . TYR A 1 182  ? 20.767  -29.286 3.261   1.00 92.90 182  A 1 
ATOM 1409 N N   . SER A 1 183  ? 17.597  -21.406 2.593   1.00 96.36 183  A 1 
ATOM 1410 C CA  . SER A 1 183  ? 16.882  -20.341 1.892   1.00 96.57 183  A 1 
ATOM 1411 C C   . SER A 1 183  ? 16.600  -20.780 0.459   1.00 96.87 183  A 1 
ATOM 1412 O O   . SER A 1 183  ? 17.401  -21.487 -0.151  1.00 95.90 183  A 1 
ATOM 1413 C CB  . SER A 1 183  ? 17.671  -19.035 1.938   1.00 95.69 183  A 1 
ATOM 1414 O OG  . SER A 1 183  ? 17.740  -18.578 3.273   1.00 90.67 183  A 1 
ATOM 1415 N N   . ILE A 1 184  ? 15.456  -20.373 -0.093  1.00 97.04 184  A 1 
ATOM 1416 C CA  . ILE A 1 184  ? 15.075  -20.734 -1.462  1.00 97.31 184  A 1 
ATOM 1417 C C   . ILE A 1 184  ? 15.394  -19.566 -2.386  1.00 96.98 184  A 1 
ATOM 1418 O O   . ILE A 1 184  ? 15.015  -18.424 -2.119  1.00 95.86 184  A 1 
ATOM 1419 C CB  . ILE A 1 184  ? 13.611  -21.213 -1.552  1.00 97.26 184  A 1 
ATOM 1420 C CG1 . ILE A 1 184  ? 13.350  -22.362 -0.552  1.00 95.57 184  A 1 
ATOM 1421 C CG2 . ILE A 1 184  ? 13.299  -21.643 -2.996  1.00 95.61 184  A 1 
ATOM 1422 C CD1 . ILE A 1 184  ? 11.926  -22.922 -0.557  1.00 92.51 184  A 1 
ATOM 1423 N N   . HIS A 1 185  ? 16.094  -19.861 -3.475  1.00 97.34 185  A 1 
ATOM 1424 C CA  . HIS A 1 185  ? 16.460  -18.910 -4.514  1.00 97.11 185  A 1 
ATOM 1425 C C   . HIS A 1 185  ? 15.878  -19.346 -5.857  1.00 97.28 185  A 1 
ATOM 1426 O O   . HIS A 1 185  ? 15.948  -20.522 -6.216  1.00 96.32 185  A 1 
ATOM 1427 C CB  . HIS A 1 185  ? 17.983  -18.799 -4.563  1.00 95.99 185  A 1 
ATOM 1428 C CG  . HIS A 1 185  ? 18.474  -17.823 -5.596  1.00 94.69 185  A 1 
ATOM 1429 N ND1 . HIS A 1 185  ? 18.740  -18.118 -6.916  1.00 81.29 185  A 1 
ATOM 1430 C CD2 . HIS A 1 185  ? 18.765  -16.503 -5.394  1.00 82.45 185  A 1 
ATOM 1431 C CE1 . HIS A 1 185  ? 19.193  -16.996 -7.494  1.00 84.38 185  A 1 
ATOM 1432 N NE2 . HIS A 1 185  ? 19.230  -15.989 -6.604  1.00 87.51 185  A 1 
ATOM 1433 N N   . MET A 1 186  ? 15.337  -18.381 -6.615  1.00 97.15 186  A 1 
ATOM 1434 C CA  . MET A 1 186  ? 14.703  -18.615 -7.907  1.00 97.13 186  A 1 
ATOM 1435 C C   . MET A 1 186  ? 15.204  -17.620 -8.954  1.00 96.86 186  A 1 
ATOM 1436 O O   . MET A 1 186  ? 15.187  -16.412 -8.727  1.00 95.34 186  A 1 
ATOM 1437 C CB  . MET A 1 186  ? 13.178  -18.533 -7.724  1.00 96.29 186  A 1 
ATOM 1438 C CG  . MET A 1 186  ? 12.405  -18.871 -8.999  1.00 94.68 186  A 1 
ATOM 1439 S SD  . MET A 1 186  ? 10.605  -18.911 -8.789  1.00 93.73 186  A 1 
ATOM 1440 C CE  . MET A 1 186  ? 10.246  -17.154 -8.542  1.00 85.17 186  A 1 
ATOM 1441 N N   . ASP A 1 187  ? 15.587  -18.128 -10.127 1.00 97.08 187  A 1 
ATOM 1442 C CA  . ASP A 1 187  ? 15.800  -17.343 -11.345 1.00 97.18 187  A 1 
ATOM 1443 C C   . ASP A 1 187  ? 14.533  -17.416 -12.202 1.00 97.56 187  A 1 
ATOM 1444 O O   . ASP A 1 187  ? 14.148  -18.497 -12.672 1.00 96.42 187  A 1 
ATOM 1445 C CB  . ASP A 1 187  ? 17.013  -17.851 -12.132 1.00 95.89 187  A 1 
ATOM 1446 C CG  . ASP A 1 187  ? 18.360  -17.299 -11.669 1.00 90.37 187  A 1 
ATOM 1447 O OD1 . ASP A 1 187  ? 18.520  -16.971 -10.480 1.00 83.35 187  A 1 
ATOM 1448 O OD2 . ASP A 1 187  ? 19.233  -17.128 -12.565 1.00 83.05 187  A 1 
ATOM 1449 N N   . TYR A 1 188  ? 13.903  -16.269 -12.424 1.00 97.31 188  A 1 
ATOM 1450 C CA  . TYR A 1 188  ? 12.596  -16.187 -13.070 1.00 97.51 188  A 1 
ATOM 1451 C C   . TYR A 1 188  ? 12.533  -15.094 -14.141 1.00 97.56 188  A 1 
ATOM 1452 O O   . TYR A 1 188  ? 13.311  -14.146 -14.146 1.00 96.68 188  A 1 
ATOM 1453 C CB  . TYR A 1 188  ? 11.503  -15.996 -12.010 1.00 97.14 188  A 1 
ATOM 1454 C CG  . TYR A 1 188  ? 11.457  -14.616 -11.389 1.00 97.16 188  A 1 
ATOM 1455 C CD1 . TYR A 1 188  ? 12.371  -14.263 -10.377 1.00 95.66 188  A 1 
ATOM 1456 C CD2 . TYR A 1 188  ? 10.524  -13.664 -11.843 1.00 95.87 188  A 1 
ATOM 1457 C CE1 . TYR A 1 188  ? 12.355  -12.976 -9.824  1.00 95.33 188  A 1 
ATOM 1458 C CE2 . TYR A 1 188  ? 10.504  -12.371 -11.291 1.00 95.26 188  A 1 
ATOM 1459 C CZ  . TYR A 1 188  ? 11.423  -12.024 -10.282 1.00 95.68 188  A 1 
ATOM 1460 O OH  . TYR A 1 188  ? 11.417  -10.776 -9.751  1.00 94.19 188  A 1 
ATOM 1461 N N   . TYR A 1 189  ? 11.568  -15.234 -15.055 1.00 97.41 189  A 1 
ATOM 1462 C CA  . TYR A 1 189  ? 11.282  -14.273 -16.113 1.00 97.58 189  A 1 
ATOM 1463 C C   . TYR A 1 189  ? 9.791   -13.912 -16.088 1.00 97.55 189  A 1 
ATOM 1464 O O   . TYR A 1 189  ? 8.950   -14.801 -16.283 1.00 96.59 189  A 1 
ATOM 1465 C CB  . TYR A 1 189  ? 11.707  -14.861 -17.457 1.00 97.44 189  A 1 
ATOM 1466 C CG  . TYR A 1 189  ? 11.748  -13.860 -18.594 1.00 97.57 189  A 1 
ATOM 1467 C CD1 . TYR A 1 189  ? 10.560  -13.421 -19.212 1.00 96.11 189  A 1 
ATOM 1468 C CD2 . TYR A 1 189  ? 12.988  -13.387 -19.054 1.00 96.26 189  A 1 
ATOM 1469 C CE1 . TYR A 1 189  ? 10.612  -12.517 -20.285 1.00 95.55 189  A 1 
ATOM 1470 C CE2 . TYR A 1 189  ? 13.048  -12.488 -20.133 1.00 95.60 189  A 1 
ATOM 1471 C CZ  . TYR A 1 189  ? 11.859  -12.056 -20.754 1.00 96.07 189  A 1 
ATOM 1472 O OH  . TYR A 1 189  ? 11.916  -11.212 -21.810 1.00 94.94 189  A 1 
ATOM 1473 N N   . PRO A 1 190  ? 9.435   -12.631 -15.852 1.00 97.03 190  A 1 
ATOM 1474 C CA  . PRO A 1 190  ? 8.055   -12.171 -15.956 1.00 96.37 190  A 1 
ATOM 1475 C C   . PRO A 1 190  ? 7.546   -12.292 -17.395 1.00 96.15 190  A 1 
ATOM 1476 O O   . PRO A 1 190  ? 8.217   -11.851 -18.326 1.00 94.64 190  A 1 
ATOM 1477 C CB  . PRO A 1 190  ? 8.067   -10.711 -15.493 1.00 95.04 190  A 1 
ATOM 1478 C CG  . PRO A 1 190  ? 9.338   -10.591 -14.662 1.00 93.03 190  A 1 
ATOM 1479 C CD  . PRO A 1 190  ? 10.283  -11.557 -15.366 1.00 95.67 190  A 1 
ATOM 1480 N N   . VAL A 1 191  ? 6.365   -12.846 -17.593 1.00 95.87 191  A 1 
ATOM 1481 C CA  . VAL A 1 191  ? 5.712   -12.912 -18.911 1.00 95.06 191  A 1 
ATOM 1482 C C   . VAL A 1 191  ? 4.504   -11.978 -18.960 1.00 94.22 191  A 1 
ATOM 1483 O O   . VAL A 1 191  ? 3.966   -11.613 -17.914 1.00 90.38 191  A 1 
ATOM 1484 C CB  . VAL A 1 191  ? 5.349   -14.354 -19.320 1.00 93.06 191  A 1 
ATOM 1485 C CG1 . VAL A 1 191  ? 6.616   -15.182 -19.533 1.00 86.37 191  A 1 
ATOM 1486 C CG2 . VAL A 1 191  ? 4.474   -15.069 -18.301 1.00 85.85 191  A 1 
ATOM 1487 N N   . ASP A 1 192  ? 4.106   -11.573 -20.170 1.00 92.77 192  A 1 
ATOM 1488 C CA  . ASP A 1 192  ? 2.983   -10.653 -20.364 1.00 91.45 192  A 1 
ATOM 1489 C C   . ASP A 1 192  ? 1.682   -11.219 -19.776 1.00 90.89 192  A 1 
ATOM 1490 O O   . ASP A 1 192  ? 1.350   -12.394 -19.977 1.00 86.47 192  A 1 
ATOM 1491 C CB  . ASP A 1 192  ? 2.829   -10.321 -21.856 1.00 88.60 192  A 1 
ATOM 1492 C CG  . ASP A 1 192  ? 1.781   -9.229  -22.121 1.00 81.55 192  A 1 
ATOM 1493 O OD1 . ASP A 1 192  ? 1.583   -8.378  -21.227 1.00 74.66 192  A 1 
ATOM 1494 O OD2 . ASP A 1 192  ? 1.186   -9.261  -23.220 1.00 74.70 192  A 1 
ATOM 1495 N N   . SER A 1 193  ? 0.994   -10.380 -19.014 1.00 89.00 193  A 1 
ATOM 1496 C CA  . SER A 1 193  ? -0.260  -10.679 -18.322 1.00 88.55 193  A 1 
ATOM 1497 C C   . SER A 1 193  ? -0.872  -9.367  -17.791 1.00 88.40 193  A 1 
ATOM 1498 O O   . SER A 1 193  ? -0.813  -8.334  -18.480 1.00 84.48 193  A 1 
ATOM 1499 C CB  . SER A 1 193  ? 0.018   -11.711 -17.226 1.00 86.43 193  A 1 
ATOM 1500 O OG  . SER A 1 193  ? -1.161  -12.108 -16.565 1.00 79.28 193  A 1 
ATOM 1501 N N   . ARG A 1 194  ? -1.468  -9.350  -16.589 1.00 87.38 194  A 1 
ATOM 1502 C CA  . ARG A 1 194  ? -2.068  -8.144  -15.994 1.00 86.34 194  A 1 
ATOM 1503 C C   . ARG A 1 194  ? -1.037  -7.111  -15.537 1.00 86.47 194  A 1 
ATOM 1504 O O   . ARG A 1 194  ? -1.356  -5.927  -15.468 1.00 83.29 194  A 1 
ATOM 1505 C CB  . ARG A 1 194  ? -3.016  -8.529  -14.852 1.00 85.05 194  A 1 
ATOM 1506 C CG  . ARG A 1 194  ? -4.243  -9.312  -15.355 1.00 82.06 194  A 1 
ATOM 1507 C CD  . ARG A 1 194  ? -5.284  -9.478  -14.247 1.00 81.67 194  A 1 
ATOM 1508 N NE  . ARG A 1 194  ? -4.774  -10.291 -13.127 1.00 76.79 194  A 1 
ATOM 1509 C CZ  . ARG A 1 194  ? -4.766  -11.600 -13.042 1.00 73.04 194  A 1 
ATOM 1510 N NH1 . ARG A 1 194  ? -5.289  -12.380 -13.944 1.00 63.30 194  A 1 
ATOM 1511 N NH2 . ARG A 1 194  ? -4.209  -12.166 -12.020 1.00 64.45 194  A 1 
ATOM 1512 N N   . GLY A 1 195  ? 0.202   -7.518  -15.267 1.00 86.75 195  A 1 
ATOM 1513 C CA  . GLY A 1 195  ? 1.298   -6.614  -14.886 1.00 86.45 195  A 1 
ATOM 1514 C C   . GLY A 1 195  ? 1.412   -6.347  -13.387 1.00 87.58 195  A 1 
ATOM 1515 O O   . GLY A 1 195  ? 2.122   -5.426  -12.988 1.00 84.55 195  A 1 
ATOM 1516 N N   . ILE A 1 196  ? 0.731   -7.141  -12.552 1.00 86.34 196  A 1 
ATOM 1517 C CA  . ILE A 1 196  ? 0.915   -7.121  -11.093 1.00 86.23 196  A 1 
ATOM 1518 C C   . ILE A 1 196  ? 2.133   -7.957  -10.678 1.00 88.03 196  A 1 
ATOM 1519 O O   . ILE A 1 196  ? 2.717   -8.682  -11.490 1.00 88.03 196  A 1 
ATOM 1520 C CB  . ILE A 1 196  ? -0.371  -7.542  -10.344 1.00 84.18 196  A 1 
ATOM 1521 C CG1 . ILE A 1 196  ? -0.842  -8.971  -10.687 1.00 82.06 196  A 1 
ATOM 1522 C CG2 . ILE A 1 196  ? -1.458  -6.516  -10.619 1.00 81.12 196  A 1 
ATOM 1523 C CD1 . ILE A 1 196  ? -2.054  -9.436  -9.860  1.00 77.55 196  A 1 
ATOM 1524 N N   . ALA A 1 197  ? 2.520   -7.856  -9.404  1.00 88.42 197  A 1 
ATOM 1525 C CA  . ALA A 1 197  ? 3.569   -8.709  -8.858  1.00 89.07 197  A 1 
ATOM 1526 C C   . ALA A 1 197  ? 3.196   -10.193 -9.000  1.00 90.49 197  A 1 
ATOM 1527 O O   . ALA A 1 197  ? 2.042   -10.585 -8.801  1.00 89.29 197  A 1 
ATOM 1528 C CB  . ALA A 1 197  ? 3.841   -8.320  -7.403  1.00 87.14 197  A 1 
ATOM 1529 N N   . ILE A 1 198  ? 4.184   -11.013 -9.347  1.00 92.83 198  A 1 
ATOM 1530 C CA  . ILE A 1 198  ? 4.020   -12.464 -9.428  1.00 93.90 198  A 1 
ATOM 1531 C C   . ILE A 1 198  ? 3.946   -12.995 -8.001  1.00 93.81 198  A 1 
ATOM 1532 O O   . ILE A 1 198  ? 4.853   -12.749 -7.207  1.00 92.74 198  A 1 
ATOM 1533 C CB  . ILE A 1 198  ? 5.190   -13.084 -10.212 1.00 94.48 198  A 1 
ATOM 1534 C CG1 . ILE A 1 198  ? 5.235   -12.583 -11.675 1.00 93.20 198  A 1 
ATOM 1535 C CG2 . ILE A 1 198  ? 5.111   -14.620 -10.189 1.00 92.95 198  A 1 
ATOM 1536 C CD1 . ILE A 1 198  ? 6.644   -12.650 -12.272 1.00 89.53 198  A 1 
ATOM 1537 N N   . GLU A 1 199  ? 2.901   -13.743 -7.672  1.00 93.72 199  A 1 
ATOM 1538 C CA  . GLU A 1 199  ? 2.712   -14.295 -6.329  1.00 93.56 199  A 1 
ATOM 1539 C C   . GLU A 1 199  ? 2.643   -15.821 -6.344  1.00 94.24 199  A 1 
ATOM 1540 O O   . GLU A 1 199  ? 2.027   -16.437 -7.227  1.00 93.25 199  A 1 
ATOM 1541 C CB  . GLU A 1 199  ? 1.491   -13.677 -5.639  1.00 91.79 199  A 1 
ATOM 1542 C CG  . GLU A 1 199  ? 1.665   -12.173 -5.359  1.00 88.53 199  A 1 
ATOM 1543 C CD  . GLU A 1 199  ? 0.454   -11.555 -4.643  1.00 86.46 199  A 1 
ATOM 1544 O OE1 . GLU A 1 199  ? 0.617   -10.535 -3.942  1.00 76.02 199  A 1 
ATOM 1545 O OE2 . GLU A 1 199  ? -0.674  -12.082 -4.764  1.00 76.56 199  A 1 
ATOM 1546 N N   . ARG A 1 200  ? 3.290   -16.433 -5.363  1.00 94.99 200  A 1 
ATOM 1547 C CA  . ARG A 1 200  ? 3.334   -17.891 -5.179  1.00 95.29 200  A 1 
ATOM 1548 C C   . ARG A 1 200  ? 3.165   -18.260 -3.709  1.00 95.49 200  A 1 
ATOM 1549 O O   . ARG A 1 200  ? 3.730   -17.597 -2.839  1.00 94.24 200  A 1 
ATOM 1550 C CB  . ARG A 1 200  ? 4.655   -18.467 -5.732  1.00 94.68 200  A 1 
ATOM 1551 C CG  . ARG A 1 200  ? 4.872   -18.287 -7.248  1.00 92.18 200  A 1 
ATOM 1552 C CD  . ARG A 1 200  ? 3.836   -19.067 -8.060  1.00 91.81 200  A 1 
ATOM 1553 N NE  . ARG A 1 200  ? 3.983   -18.898 -9.512  1.00 90.61 200  A 1 
ATOM 1554 C CZ  . ARG A 1 200  ? 3.377   -18.010 -10.273 1.00 91.89 200  A 1 
ATOM 1555 N NH1 . ARG A 1 200  ? 2.701   -17.005 -9.798  1.00 82.26 200  A 1 
ATOM 1556 N NH2 . ARG A 1 200  ? 3.423   -18.124 -11.564 1.00 84.73 200  A 1 
ATOM 1557 N N   . ALA A 1 201  ? 2.441   -19.341 -3.456  1.00 95.27 201  A 1 
ATOM 1558 C CA  . ALA A 1 201  ? 2.409   -19.992 -2.152  1.00 95.66 201  A 1 
ATOM 1559 C C   . ALA A 1 201  ? 3.421   -21.140 -2.116  1.00 96.69 201  A 1 
ATOM 1560 O O   . ALA A 1 201  ? 3.581   -21.866 -3.101  1.00 96.21 201  A 1 
ATOM 1561 C CB  . ALA A 1 201  ? 0.990   -20.474 -1.835  1.00 94.10 201  A 1 
ATOM 1562 N N   . LEU A 1 202  ? 4.076   -21.311 -0.979  1.00 96.60 202  A 1 
ATOM 1563 C CA  . LEU A 1 202  ? 5.015   -22.395 -0.724  1.00 97.04 202  A 1 
ATOM 1564 C C   . LEU A 1 202  ? 4.426   -23.376 0.291   1.00 97.19 202  A 1 
ATOM 1565 O O   . LEU A 1 202  ? 4.029   -22.982 1.389   1.00 96.21 202  A 1 
ATOM 1566 C CB  . LEU A 1 202  ? 6.347   -21.805 -0.234  1.00 96.76 202  A 1 
ATOM 1567 C CG  . LEU A 1 202  ? 7.411   -22.860 0.120   1.00 96.31 202  A 1 
ATOM 1568 C CD1 . LEU A 1 202  ? 7.957   -23.564 -1.122  1.00 92.62 202  A 1 
ATOM 1569 C CD2 . LEU A 1 202  ? 8.573   -22.190 0.848   1.00 93.06 202  A 1 
ATOM 1570 N N   . LYS A 1 203  ? 4.472   -24.654 -0.042  1.00 97.13 203  A 1 
ATOM 1571 C CA  . LYS A 1 203  ? 4.221   -25.754 0.888   1.00 97.40 203  A 1 
ATOM 1572 C C   . LYS A 1 203  ? 5.446   -26.649 0.978   1.00 97.56 203  A 1 
ATOM 1573 O O   . LYS A 1 203  ? 6.048   -27.003 -0.035  1.00 96.52 203  A 1 
ATOM 1574 C CB  . LYS A 1 203  ? 2.962   -26.541 0.492   1.00 96.86 203  A 1 
ATOM 1575 C CG  . LYS A 1 203  ? 1.700   -25.674 0.582   1.00 94.80 203  A 1 
ATOM 1576 C CD  . LYS A 1 203  ? 0.450   -26.448 0.156   1.00 90.85 203  A 1 
ATOM 1577 C CE  . LYS A 1 203  ? -0.754  -25.509 0.287   1.00 84.08 203  A 1 
ATOM 1578 N NZ  . LYS A 1 203  ? -1.914  -25.967 -0.509  1.00 75.50 203  A 1 
ATOM 1579 N N   . ILE A 1 204  ? 5.794   -27.027 2.198   1.00 97.24 204  A 1 
ATOM 1580 C CA  . ILE A 1 204  ? 6.865   -27.979 2.498   1.00 97.13 204  A 1 
ATOM 1581 C C   . ILE A 1 204  ? 6.228   -29.186 3.176   1.00 96.99 204  A 1 
ATOM 1582 O O   . ILE A 1 204  ? 5.534   -29.035 4.177   1.00 95.59 204  A 1 
ATOM 1583 C CB  . ILE A 1 204  ? 7.979   -27.329 3.351   1.00 96.71 204  A 1 
ATOM 1584 C CG1 . ILE A 1 204  ? 8.615   -26.156 2.571   1.00 94.74 204  A 1 
ATOM 1585 C CG2 . ILE A 1 204  ? 9.036   -28.385 3.727   1.00 94.79 204  A 1 
ATOM 1586 C CD1 . ILE A 1 204  ? 9.712   -25.406 3.331   1.00 90.02 204  A 1 
ATOM 1587 N N   . ASN A 1 205  ? 6.443   -30.366 2.618   1.00 96.80 205  A 1 
ATOM 1588 C CA  . ASN A 1 205  ? 5.853   -31.618 3.097   1.00 96.69 205  A 1 
ATOM 1589 C C   . ASN A 1 205  ? 4.315   -31.561 3.242   1.00 96.73 205  A 1 
ATOM 1590 O O   . ASN A 1 205  ? 3.744   -32.183 4.130   1.00 94.38 205  A 1 
ATOM 1591 C CB  . ASN A 1 205  ? 6.616   -32.095 4.354   1.00 96.30 205  A 1 
ATOM 1592 C CG  . ASN A 1 205  ? 8.087   -32.348 4.073   1.00 96.02 205  A 1 
ATOM 1593 O OD1 . ASN A 1 205  ? 8.474   -32.785 2.999   1.00 89.81 205  A 1 
ATOM 1594 N ND2 . ASN A 1 205  ? 8.957   -32.091 5.017   1.00 89.77 205  A 1 
ATOM 1595 N N   . GLY A 1 206  ? 3.655   -30.818 2.356   1.00 96.22 206  A 1 
ATOM 1596 C CA  . GLY A 1 206  ? 2.196   -30.666 2.314   1.00 96.02 206  A 1 
ATOM 1597 C C   . GLY A 1 206  ? 1.623   -29.526 3.162   1.00 96.27 206  A 1 
ATOM 1598 O O   . GLY A 1 206  ? 0.441   -29.223 3.020   1.00 94.09 206  A 1 
ATOM 1599 N N   . GLU A 1 207  ? 2.429   -28.856 3.980   1.00 96.34 207  A 1 
ATOM 1600 C CA  . GLU A 1 207  ? 1.992   -27.793 4.892   1.00 95.96 207  A 1 
ATOM 1601 C C   . GLU A 1 207  ? 2.615   -26.440 4.537   1.00 96.53 207  A 1 
ATOM 1602 O O   . GLU A 1 207  ? 3.751   -26.354 4.068   1.00 94.68 207  A 1 
ATOM 1603 C CB  . GLU A 1 207  ? 2.323   -28.169 6.346   1.00 94.10 207  A 1 
ATOM 1604 C CG  . GLU A 1 207  ? 1.569   -29.423 6.817   1.00 84.84 207  A 1 
ATOM 1605 C CD  . GLU A 1 207  ? 1.834   -29.778 8.289   1.00 81.67 207  A 1 
ATOM 1606 O OE1 . GLU A 1 207  ? 1.195   -30.741 8.771   1.00 70.63 207  A 1 
ATOM 1607 O OE2 . GLU A 1 207  ? 2.679   -29.112 8.934   1.00 71.77 207  A 1 
ATOM 1608 N N   . THR A 1 208  ? 1.879   -25.353 4.796   1.00 95.93 208  A 1 
ATOM 1609 C CA  . THR A 1 208  ? 2.433   -23.993 4.757   1.00 95.41 208  A 1 
ATOM 1610 C C   . THR A 1 208  ? 3.269   -23.773 6.022   1.00 95.12 208  A 1 
ATOM 1611 O O   . THR A 1 208  ? 2.710   -23.847 7.117   1.00 92.84 208  A 1 
ATOM 1612 C CB  . THR A 1 208  ? 1.321   -22.943 4.657   1.00 94.23 208  A 1 
ATOM 1613 O OG1 . THR A 1 208  ? 0.572   -23.161 3.483   1.00 89.17 208  A 1 
ATOM 1614 C CG2 . THR A 1 208  ? 1.873   -21.522 4.568   1.00 88.10 208  A 1 
ATOM 1615 N N   . PRO A 1 209  ? 4.585   -23.501 5.932   1.00 96.07 209  A 1 
ATOM 1616 C CA  . PRO A 1 209  ? 5.463   -23.489 7.107   1.00 95.28 209  A 1 
ATOM 1617 C C   . PRO A 1 209  ? 5.097   -22.433 8.159   1.00 94.00 209  A 1 
ATOM 1618 O O   . PRO A 1 209  ? 5.199   -22.686 9.363   1.00 90.88 209  A 1 
ATOM 1619 C CB  . PRO A 1 209  ? 6.871   -23.255 6.551   1.00 94.99 209  A 1 
ATOM 1620 C CG  . PRO A 1 209  ? 6.791   -23.772 5.117   1.00 94.06 209  A 1 
ATOM 1621 C CD  . PRO A 1 209  ? 5.368   -23.428 4.706   1.00 96.18 209  A 1 
ATOM 1622 N N   . PHE A 1 210  ? 4.693   -21.240 7.705   1.00 93.78 210  A 1 
ATOM 1623 C CA  . PHE A 1 210  ? 4.345   -20.083 8.530   1.00 94.03 210  A 1 
ATOM 1624 C C   . PHE A 1 210  ? 3.596   -19.026 7.705   1.00 93.91 210  A 1 
ATOM 1625 O O   . PHE A 1 210  ? 3.650   -19.030 6.471   1.00 92.68 210  A 1 
ATOM 1626 C CB  . PHE A 1 210  ? 5.617   -19.476 9.148   1.00 94.25 210  A 1 
ATOM 1627 C CG  . PHE A 1 210  ? 6.740   -19.197 8.167   1.00 95.40 210  A 1 
ATOM 1628 C CD1 . PHE A 1 210  ? 7.777   -20.133 8.008   1.00 94.23 210  A 1 
ATOM 1629 C CD2 . PHE A 1 210  ? 6.738   -18.027 7.390   1.00 94.51 210  A 1 
ATOM 1630 C CE1 . PHE A 1 210  ? 8.794   -19.909 7.067   1.00 94.35 210  A 1 
ATOM 1631 C CE2 . PHE A 1 210  ? 7.756   -17.806 6.442   1.00 94.32 210  A 1 
ATOM 1632 C CZ  . PHE A 1 210  ? 8.780   -18.750 6.277   1.00 95.11 210  A 1 
ATOM 1633 N N   . LEU A 1 211  ? 2.936   -18.089 8.402   1.00 91.34 211  A 1 
ATOM 1634 C CA  . LEU A 1 211  ? 2.299   -16.914 7.815   1.00 89.76 211  A 1 
ATOM 1635 C C   . LEU A 1 211  ? 3.353   -16.056 7.091   1.00 89.64 211  A 1 
ATOM 1636 O O   . LEU A 1 211  ? 4.346   -15.639 7.697   1.00 86.82 211  A 1 
ATOM 1637 C CB  . LEU A 1 211  ? 1.608   -16.122 8.946   1.00 87.49 211  A 1 
ATOM 1638 C CG  . LEU A 1 211  ? 0.770   -14.923 8.473   1.00 79.98 211  A 1 
ATOM 1639 C CD1 . LEU A 1 211  ? -0.524  -15.372 7.787   1.00 74.55 211  A 1 
ATOM 1640 C CD2 . LEU A 1 211  ? 0.390   -14.044 9.663   1.00 73.80 211  A 1 
ATOM 1641 N N   . GLY A 1 212  ? 3.146   -15.796 5.810   1.00 90.45 212  A 1 
ATOM 1642 C CA  . GLY A 1 212  ? 4.085   -15.166 4.877   1.00 91.34 212  A 1 
ATOM 1643 C C   . GLY A 1 212  ? 4.574   -16.110 3.774   1.00 93.08 212  A 1 
ATOM 1644 O O   . GLY A 1 212  ? 4.838   -15.671 2.654   1.00 91.60 212  A 1 
ATOM 1645 N N   . ALA A 1 213  ? 4.651   -17.420 4.037   1.00 93.68 213  A 1 
ATOM 1646 C CA  . ALA A 1 213  ? 5.012   -18.424 3.031   1.00 94.96 213  A 1 
ATOM 1647 C C   . ALA A 1 213  ? 3.858   -18.745 2.060   1.00 95.32 213  A 1 
ATOM 1648 O O   . ALA A 1 213  ? 4.094   -19.226 0.955   1.00 94.12 213  A 1 
ATOM 1649 C CB  . ALA A 1 213  ? 5.517   -19.682 3.745   1.00 95.01 213  A 1 
ATOM 1650 N N   . GLU A 1 214  ? 2.624   -18.444 2.455   1.00 94.52 214  A 1 
ATOM 1651 C CA  . GLU A 1 214  ? 1.424   -18.556 1.623   1.00 92.69 214  A 1 
ATOM 1652 C C   . GLU A 1 214  ? 1.305   -17.452 0.566   1.00 92.66 214  A 1 
ATOM 1653 O O   . GLU A 1 214  ? 0.466   -17.561 -0.322  1.00 90.19 214  A 1 
ATOM 1654 C CB  . GLU A 1 214  ? 0.160   -18.621 2.507   1.00 89.55 214  A 1 
ATOM 1655 C CG  . GLU A 1 214  ? -0.346  -17.299 3.134   1.00 80.87 214  A 1 
ATOM 1656 C CD  . GLU A 1 214  ? 0.540   -16.696 4.233   1.00 78.27 214  A 1 
ATOM 1657 O OE1 . GLU A 1 214  ? 0.242   -15.560 4.651   1.00 69.11 214  A 1 
ATOM 1658 O OE2 . GLU A 1 214  ? 1.527   -17.333 4.636   1.00 69.66 214  A 1 
ATOM 1659 N N   . ARG A 1 215  ? 2.122   -16.391 0.647   1.00 92.03 215  A 1 
ATOM 1660 C CA  . ARG A 1 215  ? 2.099   -15.288 -0.322  1.00 91.61 215  A 1 
ATOM 1661 C C   . ARG A 1 215  ? 3.482   -14.656 -0.486  1.00 92.49 215  A 1 
ATOM 1662 O O   . ARG A 1 215  ? 3.790   -13.607 0.077   1.00 90.49 215  A 1 
ATOM 1663 C CB  . ARG A 1 215  ? 1.011   -14.282 0.089   1.00 88.92 215  A 1 
ATOM 1664 C CG  . ARG A 1 215  ? 0.721   -13.277 -1.038  1.00 82.64 215  A 1 
ATOM 1665 C CD  . ARG A 1 215  ? -0.451  -12.368 -0.632  1.00 80.35 215  A 1 
ATOM 1666 N NE  . ARG A 1 215  ? -0.766  -11.407 -1.699  1.00 72.24 215  A 1 
ATOM 1667 C CZ  . ARG A 1 215  ? -1.721  -10.497 -1.704  1.00 66.36 215  A 1 
ATOM 1668 N NH1 . ARG A 1 215  ? -2.534  -10.319 -0.696  1.00 60.29 215  A 1 
ATOM 1669 N NH2 . ARG A 1 215  ? -1.869  -9.744  -2.751  1.00 57.02 215  A 1 
ATOM 1670 N N   . LEU A 1 216  ? 4.317   -15.302 -1.278  1.00 93.89 216  A 1 
ATOM 1671 C CA  . LEU A 1 216  ? 5.625   -14.808 -1.700  1.00 94.34 216  A 1 
ATOM 1672 C C   . LEU A 1 216  ? 5.462   -13.937 -2.945  1.00 94.16 216  A 1 
ATOM 1673 O O   . LEU A 1 216  ? 4.764   -14.333 -3.878  1.00 93.18 216  A 1 
ATOM 1674 C CB  . LEU A 1 216  ? 6.535   -16.007 -1.985  1.00 95.14 216  A 1 
ATOM 1675 C CG  . LEU A 1 216  ? 6.753   -16.923 -0.769  1.00 95.00 216  A 1 
ATOM 1676 C CD1 . LEU A 1 216  ? 7.358   -18.238 -1.237  1.00 92.58 216  A 1 
ATOM 1677 C CD2 . LEU A 1 216  ? 7.688   -16.282 0.257   1.00 92.48 216  A 1 
ATOM 1678 N N   . SER A 1 217  ? 6.110   -12.777 -2.981  1.00 94.52 217  A 1 
ATOM 1679 C CA  . SER A 1 217  ? 5.987   -11.802 -4.068  1.00 94.21 217  A 1 
ATOM 1680 C C   . SER A 1 217  ? 7.299   -11.644 -4.839  1.00 95.03 217  A 1 
ATOM 1681 O O   . SER A 1 217  ? 8.365   -11.458 -4.246  1.00 93.93 217  A 1 
ATOM 1682 C CB  . SER A 1 217  ? 5.504   -10.464 -3.501  1.00 91.78 217  A 1 
ATOM 1683 O OG  . SER A 1 217  ? 5.239   -9.539  -4.534  1.00 79.95 217  A 1 
ATOM 1684 N N   . PHE A 1 218  ? 7.209   -11.667 -6.165  1.00 94.86 218  A 1 
ATOM 1685 C CA  . PHE A 1 218  ? 8.321   -11.484 -7.094  1.00 95.18 218  A 1 
ATOM 1686 C C   . PHE A 1 218  ? 8.034   -10.299 -8.013  1.00 94.70 218  A 1 
ATOM 1687 O O   . PHE A 1 218  ? 6.975   -10.211 -8.641  1.00 93.04 218  A 1 
ATOM 1688 C CB  . PHE A 1 218  ? 8.576   -12.776 -7.880  1.00 95.60 218  A 1 
ATOM 1689 C CG  . PHE A 1 218  ? 8.777   -13.996 -7.002  1.00 96.17 218  A 1 
ATOM 1690 C CD1 . PHE A 1 218  ? 10.036  -14.261 -6.435  1.00 94.19 218  A 1 
ATOM 1691 C CD2 . PHE A 1 218  ? 7.688   -14.834 -6.705  1.00 94.53 218  A 1 
ATOM 1692 C CE1 . PHE A 1 218  ? 10.201  -15.359 -5.575  1.00 94.40 218  A 1 
ATOM 1693 C CE2 . PHE A 1 218  ? 7.854   -15.931 -5.844  1.00 94.26 218  A 1 
ATOM 1694 C CZ  . PHE A 1 218  ? 9.111   -16.193 -5.276  1.00 95.35 218  A 1 
ATOM 1695 N N   . GLN A 1 219  ? 8.986   -9.369  -8.077  1.00 94.53 219  A 1 
ATOM 1696 C CA  . GLN A 1 219  ? 8.820   -8.101  -8.777  1.00 94.45 219  A 1 
ATOM 1697 C C   . GLN A 1 219  ? 8.911   -8.269  -10.301 1.00 95.01 219  A 1 
ATOM 1698 O O   . GLN A 1 219  ? 9.663   -9.096  -10.814 1.00 93.43 219  A 1 
ATOM 1699 C CB  . GLN A 1 219  ? 9.862   -7.091  -8.271  1.00 92.86 219  A 1 
ATOM 1700 C CG  . GLN A 1 219  ? 9.756   -6.803  -6.757  1.00 89.54 219  A 1 
ATOM 1701 C CD  . GLN A 1 219  ? 8.443   -6.144  -6.358  1.00 85.09 219  A 1 
ATOM 1702 O OE1 . GLN A 1 219  ? 7.773   -5.501  -7.151  1.00 75.39 219  A 1 
ATOM 1703 N NE2 . GLN A 1 219  ? 8.018   -6.253  -5.121  1.00 70.79 219  A 1 
ATOM 1704 N N   . ARG A 1 220  ? 8.184   -7.423  -11.022 1.00 94.47 220  A 1 
ATOM 1705 C CA  . ARG A 1 220  ? 8.309   -7.260  -12.477 1.00 94.28 220  A 1 
ATOM 1706 C C   . ARG A 1 220  ? 9.340   -6.178  -12.797 1.00 94.73 220  A 1 
ATOM 1707 O O   . ARG A 1 220  ? 9.794   -5.458  -11.900 1.00 93.13 220  A 1 
ATOM 1708 C CB  . ARG A 1 220  ? 6.932   -6.976  -13.093 1.00 92.70 220  A 1 
ATOM 1709 C CG  . ARG A 1 220  ? 5.914   -8.075  -12.735 1.00 89.36 220  A 1 
ATOM 1710 C CD  . ARG A 1 220  ? 4.563   -7.847  -13.405 1.00 87.99 220  A 1 
ATOM 1711 N NE  . ARG A 1 220  ? 4.597   -8.216  -14.835 1.00 84.86 220  A 1 
ATOM 1712 C CZ  . ARG A 1 220  ? 4.235   -9.358  -15.383 1.00 86.53 220  A 1 
ATOM 1713 N NH1 . ARG A 1 220  ? 3.791   -10.368 -14.702 1.00 74.73 220  A 1 
ATOM 1714 N NH2 . ARG A 1 220  ? 4.302   -9.502  -16.666 1.00 76.75 220  A 1 
ATOM 1715 N N   . VAL A 1 221  ? 9.730   -6.047  -14.068 1.00 95.36 221  A 1 
ATOM 1716 C CA  . VAL A 1 221  ? 10.713  -5.048  -14.501 1.00 95.65 221  A 1 
ATOM 1717 C C   . VAL A 1 221  ? 10.049  -4.051  -15.434 1.00 95.49 221  A 1 
ATOM 1718 O O   . VAL A 1 221  ? 9.541   -4.419  -16.490 1.00 94.30 221  A 1 
ATOM 1719 C CB  . VAL A 1 221  ? 11.949  -5.687  -15.157 1.00 95.13 221  A 1 
ATOM 1720 C CG1 . VAL A 1 221  ? 13.031  -4.628  -15.411 1.00 91.53 221  A 1 
ATOM 1721 C CG2 . VAL A 1 221  ? 12.557  -6.784  -14.279 1.00 92.11 221  A 1 
ATOM 1722 N N   . TRP A 1 222  ? 10.085  -2.777  -15.056 1.00 95.07 222  A 1 
ATOM 1723 C CA  . TRP A 1 222  ? 9.466   -1.673  -15.776 1.00 95.06 222  A 1 
ATOM 1724 C C   . TRP A 1 222  ? 10.500  -0.672  -16.278 1.00 95.60 222  A 1 
ATOM 1725 O O   . TRP A 1 222  ? 11.585  -0.516  -15.706 1.00 94.80 222  A 1 
ATOM 1726 C CB  . TRP A 1 222  ? 8.429   -1.010  -14.868 1.00 94.07 222  A 1 
ATOM 1727 C CG  . TRP A 1 222  ? 7.288   -1.896  -14.492 1.00 93.10 222  A 1 
ATOM 1728 C CD1 . TRP A 1 222  ? 7.268   -2.775  -13.463 1.00 90.41 222  A 1 
ATOM 1729 C CD2 . TRP A 1 222  ? 5.999   -2.033  -15.160 1.00 91.66 222  A 1 
ATOM 1730 N NE1 . TRP A 1 222  ? 6.061   -3.443  -13.445 1.00 89.84 222  A 1 
ATOM 1731 C CE2 . TRP A 1 222  ? 5.239   -3.023  -14.472 1.00 90.45 222  A 1 
ATOM 1732 C CE3 . TRP A 1 222  ? 5.402   -1.418  -16.281 1.00 89.36 222  A 1 
ATOM 1733 C CZ2 . TRP A 1 222  ? 3.946   -3.385  -14.875 1.00 88.33 222  A 1 
ATOM 1734 C CZ3 . TRP A 1 222  ? 4.101   -1.772  -16.691 1.00 87.19 222  A 1 
ATOM 1735 C CH2 . TRP A 1 222  ? 3.374   -2.752  -15.993 1.00 87.01 222  A 1 
ATOM 1736 N N   . GLY A 1 223  ? 10.149  0.053   -17.329 1.00 94.13 223  A 1 
ATOM 1737 C CA  . GLY A 1 223  ? 10.958  1.101   -17.925 1.00 93.88 223  A 1 
ATOM 1738 C C   . GLY A 1 223  ? 10.127  2.175   -18.613 1.00 93.55 223  A 1 
ATOM 1739 O O   . GLY A 1 223  ? 8.898   2.159   -18.570 1.00 91.77 223  A 1 
ATOM 1740 N N   . ASN A 1 224  ? 10.815  3.140   -19.226 1.00 93.08 224  A 1 
ATOM 1741 C CA  . ASN A 1 224  ? 10.175  4.163   -20.046 1.00 92.83 224  A 1 
ATOM 1742 C C   . ASN A 1 224  ? 9.977   3.643   -21.474 1.00 92.88 224  A 1 
ATOM 1743 O O   . ASN A 1 224  ? 10.929  3.139   -22.073 1.00 91.51 224  A 1 
ATOM 1744 C CB  . ASN A 1 224  ? 11.022  5.449   -20.059 1.00 91.68 224  A 1 
ATOM 1745 C CG  . ASN A 1 224  ? 11.099  6.145   -18.708 1.00 90.75 224  A 1 
ATOM 1746 O OD1 . ASN A 1 224  ? 10.214  6.072   -17.874 1.00 85.50 224  A 1 
ATOM 1747 N ND2 . ASN A 1 224  ? 12.169  6.852   -18.431 1.00 85.68 224  A 1 
ATOM 1748 N N   . ALA A 1 225  ? 8.794   3.843   -22.035 1.00 90.91 225  A 1 
ATOM 1749 C CA  . ALA A 1 225  ? 8.591   3.684   -23.469 1.00 90.17 225  A 1 
ATOM 1750 C C   . ALA A 1 225  ? 9.436   4.712   -24.249 1.00 90.53 225  A 1 
ATOM 1751 O O   . ALA A 1 225  ? 9.646   5.836   -23.767 1.00 88.94 225  A 1 
ATOM 1752 C CB  . ALA A 1 225  ? 7.104   3.827   -23.796 1.00 88.20 225  A 1 
ATOM 1753 N N   . PRO A 1 226  ? 9.901   4.381   -25.464 1.00 89.81 226  A 1 
ATOM 1754 C CA  . PRO A 1 226  ? 10.503  5.364   -26.358 1.00 88.41 226  A 1 
ATOM 1755 C C   . PRO A 1 226  ? 9.523   6.517   -26.612 1.00 86.62 226  A 1 
ATOM 1756 O O   . PRO A 1 226  ? 8.407   6.305   -27.081 1.00 82.06 226  A 1 
ATOM 1757 C CB  . PRO A 1 226  ? 10.849  4.607   -27.644 1.00 87.51 226  A 1 
ATOM 1758 C CG  . PRO A 1 226  ? 10.955  3.150   -27.186 1.00 85.80 226  A 1 
ATOM 1759 C CD  . PRO A 1 226  ? 9.909   3.065   -26.073 1.00 88.58 226  A 1 
ATOM 1760 N N   . GLN A 1 227  ? 9.940   7.752   -26.306 1.00 81.95 227  A 1 
ATOM 1761 C CA  . GLN A 1 227  ? 9.088   8.924   -26.506 1.00 81.49 227  A 1 
ATOM 1762 C C   . GLN A 1 227  ? 9.293   9.527   -27.899 1.00 81.01 227  A 1 
ATOM 1763 O O   . GLN A 1 227  ? 10.415  9.850   -28.294 1.00 76.64 227  A 1 
ATOM 1764 C CB  . GLN A 1 227  ? 9.336   9.981   -25.422 1.00 78.03 227  A 1 
ATOM 1765 C CG  . GLN A 1 227  ? 8.881   9.511   -24.032 1.00 71.67 227  A 1 
ATOM 1766 C CD  . GLN A 1 227  ? 8.903   10.668  -23.039 1.00 68.90 227  A 1 
ATOM 1767 O OE1 . GLN A 1 227  ? 9.892   11.364  -22.876 1.00 62.98 227  A 1 
ATOM 1768 N NE2 . GLN A 1 227  ? 7.810   10.942  -22.360 1.00 60.59 227  A 1 
ATOM 1769 N N   . THR A 1 228  ? 8.197   9.776   -28.595 1.00 78.23 228  A 1 
ATOM 1770 C CA  . THR A 1 228  ? 8.205   10.544  -29.856 1.00 75.44 228  A 1 
ATOM 1771 C C   . THR A 1 228  ? 8.354   12.047  -29.612 1.00 75.68 228  A 1 
ATOM 1772 O O   . THR A 1 228  ? 8.879   12.773  -30.459 1.00 71.19 228  A 1 
ATOM 1773 C CB  . THR A 1 228  ? 6.928   10.282  -30.660 1.00 70.88 228  A 1 
ATOM 1774 O OG1 . THR A 1 228  ? 5.795   10.534  -29.866 1.00 63.71 228  A 1 
ATOM 1775 C CG2 . THR A 1 228  ? 6.839   8.838   -31.148 1.00 62.46 228  A 1 
ATOM 1776 N N   . ARG A 1 229  ? 7.907   12.528  -28.449 1.00 74.19 229  A 1 
ATOM 1777 C CA  . ARG A 1 229  ? 8.028   13.919  -27.993 1.00 76.07 229  A 1 
ATOM 1778 C C   . ARG A 1 229  ? 8.311   13.947  -26.491 1.00 79.06 229  A 1 
ATOM 1779 O O   . ARG A 1 229  ? 7.608   13.310  -25.717 1.00 76.52 229  A 1 
ATOM 1780 C CB  . ARG A 1 229  ? 6.738   14.700  -28.295 1.00 72.64 229  A 1 
ATOM 1781 C CG  . ARG A 1 229  ? 6.494   14.870  -29.796 1.00 66.17 229  A 1 
ATOM 1782 C CD  . ARG A 1 229  ? 5.248   15.729  -30.035 1.00 64.81 229  A 1 
ATOM 1783 N NE  . ARG A 1 229  ? 5.000   15.916  -31.476 1.00 58.06 229  A 1 
ATOM 1784 C CZ  . ARG A 1 229  ? 3.955   16.522  -32.015 1.00 52.23 229  A 1 
ATOM 1785 N NH1 . ARG A 1 229  ? 3.012   17.047  -31.287 1.00 49.24 229  A 1 
ATOM 1786 N NH2 . ARG A 1 229  ? 3.841   16.601  -33.311 1.00 45.46 229  A 1 
ATOM 1787 N N   . SER A 1 230  ? 9.293   14.754  -26.087 1.00 83.75 230  A 1 
ATOM 1788 C CA  . SER A 1 230  ? 9.643   14.917  -24.668 1.00 85.22 230  A 1 
ATOM 1789 C C   . SER A 1 230  ? 8.941   16.099  -23.997 1.00 86.40 230  A 1 
ATOM 1790 O O   . SER A 1 230  ? 8.959   16.198  -22.777 1.00 84.35 230  A 1 
ATOM 1791 C CB  . SER A 1 230  ? 11.155  15.071  -24.515 1.00 82.87 230  A 1 
ATOM 1792 O OG  . SER A 1 230  ? 11.830  14.030  -25.187 1.00 73.53 230  A 1 
ATOM 1793 N N   . TYR A 1 231  ? 8.350   17.008  -24.786 1.00 82.55 231  A 1 
ATOM 1794 C CA  . TYR A 1 231  ? 7.717   18.231  -24.292 1.00 83.14 231  A 1 
ATOM 1795 C C   . TYR A 1 231  ? 6.339   18.446  -24.923 1.00 81.39 231  A 1 
ATOM 1796 O O   . TYR A 1 231  ? 6.147   18.178  -26.116 1.00 77.37 231  A 1 
ATOM 1797 C CB  . TYR A 1 231  ? 8.621   19.445  -24.549 1.00 84.22 231  A 1 
ATOM 1798 C CG  . TYR A 1 231  ? 9.983   19.359  -23.887 1.00 86.25 231  A 1 
ATOM 1799 C CD1 . TYR A 1 231  ? 10.135  19.718  -22.535 1.00 82.57 231  A 1 
ATOM 1800 C CD2 . TYR A 1 231  ? 11.093  18.886  -24.613 1.00 84.18 231  A 1 
ATOM 1801 C CE1 . TYR A 1 231  ? 11.386  19.596  -21.904 1.00 83.39 231  A 1 
ATOM 1802 C CE2 . TYR A 1 231  ? 12.350  18.759  -23.984 1.00 84.48 231  A 1 
ATOM 1803 C CZ  . TYR A 1 231  ? 12.495  19.114  -22.629 1.00 86.39 231  A 1 
ATOM 1804 O OH  . TYR A 1 231  ? 13.704  18.979  -22.014 1.00 84.77 231  A 1 
ATOM 1805 N N   . ASP A 1 232  ? 5.410   18.977  -24.120 1.00 81.15 232  A 1 
ATOM 1806 C CA  . ASP A 1 232  ? 4.098   19.425  -24.577 1.00 79.36 232  A 1 
ATOM 1807 C C   . ASP A 1 232  ? 4.174   20.780  -25.315 1.00 79.36 232  A 1 
ATOM 1808 O O   . ASP A 1 232  ? 5.233   21.408  -25.452 1.00 77.71 232  A 1 
ATOM 1809 C CB  . ASP A 1 232  ? 3.094   19.411  -23.399 1.00 76.90 232  A 1 
ATOM 1810 C CG  . ASP A 1 232  ? 3.262   20.537  -22.363 1.00 75.24 232  A 1 
ATOM 1811 O OD1 . ASP A 1 232  ? 4.056   21.468  -22.599 1.00 72.38 232  A 1 
ATOM 1812 O OD2 . ASP A 1 232  ? 2.567   20.520  -21.332 1.00 72.89 232  A 1 
ATOM 1813 N N   . ASN A 1 233  ? 3.025   21.259  -25.795 1.00 78.17 233  A 1 
ATOM 1814 C CA  . ASN A 1 233  ? 2.894   22.545  -26.484 1.00 77.05 233  A 1 
ATOM 1815 C C   . ASN A 1 233  ? 3.129   23.774  -25.581 1.00 78.04 233  A 1 
ATOM 1816 O O   . ASN A 1 233  ? 3.353   24.869  -26.096 1.00 74.96 233  A 1 
ATOM 1817 C CB  . ASN A 1 233  ? 1.518   22.594  -27.168 1.00 73.10 233  A 1 
ATOM 1818 C CG  . ASN A 1 233  ? 0.338   22.554  -26.208 1.00 68.00 233  A 1 
ATOM 1819 O OD1 . ASN A 1 233  ? 0.406   22.092  -25.084 1.00 60.83 233  A 1 
ATOM 1820 N ND2 . ASN A 1 233  ? -0.806  23.013  -26.644 1.00 62.14 233  A 1 
ATOM 1821 N N   . GLN A 1 234  ? 3.133   23.614  -24.262 1.00 78.04 234  A 1 
ATOM 1822 C CA  . GLN A 1 234  ? 3.472   24.652  -23.282 1.00 78.70 234  A 1 
ATOM 1823 C C   . GLN A 1 234  ? 4.958   24.604  -22.869 1.00 81.17 234  A 1 
ATOM 1824 O O   . GLN A 1 234  ? 5.455   25.469  -22.134 1.00 79.35 234  A 1 
ATOM 1825 C CB  . GLN A 1 234  ? 2.530   24.536  -22.075 1.00 75.85 234  A 1 
ATOM 1826 C CG  . GLN A 1 234  ? 1.048   24.728  -22.455 1.00 71.48 234  A 1 
ATOM 1827 C CD  . GLN A 1 234  ? 0.122   24.729  -21.242 1.00 69.14 234  A 1 
ATOM 1828 O OE1 . GLN A 1 234  ? 0.479   24.372  -20.131 1.00 62.32 234  A 1 
ATOM 1829 N NE2 . GLN A 1 234  ? -1.112  25.152  -21.397 1.00 60.56 234  A 1 
ATOM 1830 N N   . GLY A 1 235  ? 5.703   23.621  -23.374 1.00 80.94 235  A 1 
ATOM 1831 C CA  . GLY A 1 235  ? 7.109   23.383  -23.057 1.00 83.12 235  A 1 
ATOM 1832 C C   . GLY A 1 235  ? 7.326   22.679  -21.717 1.00 85.58 235  A 1 
ATOM 1833 O O   . GLY A 1 235  ? 8.433   22.767  -21.173 1.00 84.12 235  A 1 
ATOM 1834 N N   . ASN A 1 236  ? 6.304   22.021  -21.166 1.00 83.03 236  A 1 
ATOM 1835 C CA  . ASN A 1 236  ? 6.438   21.120  -20.030 1.00 83.05 236  A 1 
ATOM 1836 C C   . ASN A 1 236  ? 6.964   19.764  -20.497 1.00 84.34 236  A 1 
ATOM 1837 O O   . ASN A 1 236  ? 6.634   19.309  -21.589 1.00 83.21 236  A 1 
ATOM 1838 C CB  . ASN A 1 236  ? 5.101   20.937  -19.312 1.00 81.45 236  A 1 
ATOM 1839 C CG  . ASN A 1 236  ? 4.494   22.236  -18.849 1.00 80.18 236  A 1 
ATOM 1840 O OD1 . ASN A 1 236  ? 5.117   23.015  -18.142 1.00 76.05 236  A 1 
ATOM 1841 N ND2 . ASN A 1 236  ? 3.269   22.489  -19.236 1.00 75.24 236  A 1 
ATOM 1842 N N   . GLN A 1 237  ? 7.759   19.116  -19.662 1.00 85.64 237  A 1 
ATOM 1843 C CA  . GLN A 1 237  ? 8.227   17.769  -19.950 1.00 86.61 237  A 1 
ATOM 1844 C C   . GLN A 1 237  ? 7.079   16.774  -19.757 1.00 85.75 237  A 1 
ATOM 1845 O O   . GLN A 1 237  ? 6.424   16.767  -18.716 1.00 84.50 237  A 1 
ATOM 1846 C CB  . GLN A 1 237  ? 9.446   17.465  -19.080 1.00 87.74 237  A 1 
ATOM 1847 C CG  . GLN A 1 237  ? 10.213  16.220  -19.548 1.00 85.08 237  A 1 
ATOM 1848 C CD  . GLN A 1 237  ? 11.529  16.038  -18.800 1.00 86.34 237  A 1 
ATOM 1849 O OE1 . GLN A 1 237  ? 11.908  16.819  -17.934 1.00 81.74 237  A 1 
ATOM 1850 N NE2 . GLN A 1 237  ? 12.292  15.017  -19.111 1.00 81.18 237  A 1 
ATOM 1851 N N   . ILE A 1 238  ? 6.851   15.945  -20.772 1.00 85.49 238  A 1 
ATOM 1852 C CA  . ILE A 1 238  ? 5.833   14.896  -20.758 1.00 84.56 238  A 1 
ATOM 1853 C C   . ILE A 1 238  ? 6.395   13.697  -20.000 1.00 85.68 238  A 1 
ATOM 1854 O O   . ILE A 1 238  ? 7.525   13.262  -20.251 1.00 84.96 238  A 1 
ATOM 1855 C CB  . ILE A 1 238  ? 5.396   14.535  -22.200 1.00 82.32 238  A 1 
ATOM 1856 C CG1 . ILE A 1 238  ? 4.786   15.762  -22.920 1.00 77.97 238  A 1 
ATOM 1857 C CG2 . ILE A 1 238  ? 4.393   13.370  -22.194 1.00 77.57 238  A 1 
ATOM 1858 C CD1 . ILE A 1 238  ? 4.564   15.556  -24.423 1.00 71.99 238  A 1 
ATOM 1859 N N   . ARG A 1 239  ? 5.598   13.155  -19.091 1.00 86.55 239  A 1 
ATOM 1860 C CA  . ARG A 1 239  ? 5.933   11.919  -18.386 1.00 85.67 239  A 1 
ATOM 1861 C C   . ARG A 1 239  ? 5.994   10.751  -19.379 1.00 86.64 239  A 1 
ATOM 1862 O O   . ARG A 1 239  ? 5.039   10.572  -20.132 1.00 85.50 239  A 1 
ATOM 1863 C CB  . ARG A 1 239  ? 4.893   11.683  -17.278 1.00 83.40 239  A 1 
ATOM 1864 C CG  . ARG A 1 239  ? 5.123   10.367  -16.531 1.00 73.83 239  A 1 
ATOM 1865 C CD  . ARG A 1 239  ? 4.062   10.192  -15.446 1.00 71.13 239  A 1 
ATOM 1866 N NE  . ARG A 1 239  ? 4.023   8.808   -14.946 1.00 63.70 239  A 1 
ATOM 1867 C CZ  . ARG A 1 239  ? 2.994   8.237   -14.349 1.00 56.45 239  A 1 
ATOM 1868 N NH1 . ARG A 1 239  ? 1.944   8.910   -13.999 1.00 51.64 239  A 1 
ATOM 1869 N NH2 . ARG A 1 239  ? 2.985   6.964   -14.116 1.00 49.33 239  A 1 
ATOM 1870 N N   . PRO A 1 240  ? 7.069   9.951   -19.380 1.00 87.19 240  A 1 
ATOM 1871 C CA  . PRO A 1 240  ? 7.142   8.772   -20.233 1.00 87.20 240  A 1 
ATOM 1872 C C   . PRO A 1 240  ? 6.073   7.742   -19.862 1.00 87.29 240  A 1 
ATOM 1873 O O   . PRO A 1 240  ? 5.881   7.464   -18.673 1.00 86.12 240  A 1 
ATOM 1874 C CB  . PRO A 1 240  ? 8.544   8.185   -20.045 1.00 86.54 240  A 1 
ATOM 1875 C CG  . PRO A 1 240  ? 9.351   9.300   -19.381 1.00 84.62 240  A 1 
ATOM 1876 C CD  . PRO A 1 240  ? 8.308   10.111  -18.630 1.00 86.82 240  A 1 
ATOM 1877 N N   . GLN A 1 241  ? 5.455   7.127   -20.867 1.00 86.00 241  A 1 
ATOM 1878 C CA  . GLN A 1 241  ? 4.629   5.942   -20.653 1.00 85.90 241  A 1 
ATOM 1879 C C   . GLN A 1 241  ? 5.473   4.837   -20.016 1.00 87.16 241  A 1 
ATOM 1880 O O   . GLN A 1 241  ? 6.635   4.626   -20.390 1.00 86.79 241  A 1 
ATOM 1881 C CB  . GLN A 1 241  ? 4.023   5.479   -21.988 1.00 83.97 241  A 1 
ATOM 1882 C CG  . GLN A 1 241  ? 3.075   4.281   -21.816 1.00 78.12 241  A 1 
ATOM 1883 C CD  . GLN A 1 241  ? 2.488   3.783   -23.131 1.00 76.39 241  A 1 
ATOM 1884 O OE1 . GLN A 1 241  ? 2.772   4.274   -24.208 1.00 69.94 241  A 1 
ATOM 1885 N NE2 . GLN A 1 241  ? 1.641   2.777   -23.093 1.00 66.95 241  A 1 
ATOM 1886 N N   . GLN A 1 242  ? 4.889   4.128   -19.070 1.00 87.13 242  A 1 
ATOM 1887 C CA  . GLN A 1 242  ? 5.536   3.011   -18.401 1.00 87.38 242  A 1 
ATOM 1888 C C   . GLN A 1 242  ? 5.244   1.715   -19.161 1.00 87.88 242  A 1 
ATOM 1889 O O   . GLN A 1 242  ? 4.092   1.408   -19.453 1.00 86.92 242  A 1 
ATOM 1890 C CB  . GLN A 1 242  ? 5.082   2.952   -16.940 1.00 86.89 242  A 1 
ATOM 1891 C CG  . GLN A 1 242  ? 5.322   4.261   -16.169 1.00 84.79 242  A 1 
ATOM 1892 C CD  . GLN A 1 242  ? 6.785   4.681   -16.177 1.00 85.30 242  A 1 
ATOM 1893 O OE1 . GLN A 1 242  ? 7.627   4.072   -15.548 1.00 78.78 242  A 1 
ATOM 1894 N NE2 . GLN A 1 242  ? 7.165   5.711   -16.913 1.00 77.62 242  A 1 
ATOM 1895 N N   . ILE A 1 243  ? 6.294   0.975   -19.497 1.00 90.06 243  A 1 
ATOM 1896 C CA  . ILE A 1 243  ? 6.199   -0.318  -20.178 1.00 91.01 243  A 1 
ATOM 1897 C C   . ILE A 1 243  ? 6.990   -1.373  -19.416 1.00 92.10 243  A 1 
ATOM 1898 O O   . ILE A 1 243  ? 7.969   -1.056  -18.735 1.00 91.67 243  A 1 
ATOM 1899 C CB  . ILE A 1 243  ? 6.649   -0.243  -21.655 1.00 90.32 243  A 1 
ATOM 1900 C CG1 . ILE A 1 243  ? 8.116   0.206   -21.809 1.00 87.09 243  A 1 
ATOM 1901 C CG2 . ILE A 1 243  ? 5.683   0.656   -22.448 1.00 86.77 243  A 1 
ATOM 1902 C CD1 . ILE A 1 243  ? 8.684   -0.006  -23.219 1.00 84.03 243  A 1 
ATOM 1903 N N   . GLU A 1 244  ? 6.588   -2.621  -19.548 1.00 92.64 244  A 1 
ATOM 1904 C CA  . GLU A 1 244  ? 7.389   -3.732  -19.052 1.00 93.26 244  A 1 
ATOM 1905 C C   . GLU A 1 244  ? 8.647   -3.921  -19.899 1.00 93.88 244  A 1 
ATOM 1906 O O   . GLU A 1 244  ? 8.617   -3.826  -21.127 1.00 92.88 244  A 1 
ATOM 1907 C CB  . GLU A 1 244  ? 6.566   -5.018  -18.978 1.00 92.17 244  A 1 
ATOM 1908 C CG  . GLU A 1 244  ? 5.517   -4.921  -17.867 1.00 86.53 244  A 1 
ATOM 1909 C CD  . GLU A 1 244  ? 4.888   -6.274  -17.552 1.00 86.41 244  A 1 
ATOM 1910 O OE1 . GLU A 1 244  ? 3.687   -6.318  -17.233 1.00 77.62 244  A 1 
ATOM 1911 O OE2 . GLU A 1 244  ? 5.626   -7.276  -17.525 1.00 79.81 244  A 1 
ATOM 1912 N N   . LEU A 1 245  ? 9.759   -4.191  -19.220 1.00 94.05 245  A 1 
ATOM 1913 C CA  . LEU A 1 245  ? 11.054  -4.541  -19.796 1.00 95.02 245  A 1 
ATOM 1914 C C   . LEU A 1 245  ? 11.484  -5.911  -19.244 1.00 95.69 245  A 1 
ATOM 1915 O O   . LEU A 1 245  ? 12.426  -5.980  -18.444 1.00 93.62 245  A 1 
ATOM 1916 C CB  . LEU A 1 245  ? 12.081  -3.430  -19.493 1.00 94.14 245  A 1 
ATOM 1917 C CG  . LEU A 1 245  ? 11.778  -2.046  -20.096 1.00 92.75 245  A 1 
ATOM 1918 C CD1 . LEU A 1 245  ? 12.912  -1.088  -19.705 1.00 89.06 245  A 1 
ATOM 1919 C CD2 . LEU A 1 245  ? 11.693  -2.066  -21.622 1.00 89.58 245  A 1 
ATOM 1920 N N   . PRO A 1 246  ? 10.771  -6.993  -19.600 1.00 95.50 246  A 1 
ATOM 1921 C CA  . PRO A 1 246  ? 10.984  -8.292  -18.980 1.00 95.55 246  A 1 
ATOM 1922 C C   . PRO A 1 246  ? 12.408  -8.790  -19.253 1.00 95.92 246  A 1 
ATOM 1923 O O   . PRO A 1 246  ? 12.965  -8.611  -20.338 1.00 94.49 246  A 1 
ATOM 1924 C CB  . PRO A 1 246  ? 9.897   -9.206  -19.553 1.00 94.21 246  A 1 
ATOM 1925 C CG  . PRO A 1 246  ? 9.593   -8.582  -20.915 1.00 91.24 246  A 1 
ATOM 1926 C CD  . PRO A 1 246  ? 9.753   -7.094  -20.639 1.00 94.28 246  A 1 
ATOM 1927 N N   . ARG A 1 247  ? 13.019  -9.389  -18.245 1.00 96.11 247  A 1 
ATOM 1928 C CA  . ARG A 1 247  ? 14.345  -10.017 -18.304 1.00 96.04 247  A 1 
ATOM 1929 C C   . ARG A 1 247  ? 14.451  -11.074 -17.213 1.00 96.44 247  A 1 
ATOM 1930 O O   . ARG A 1 247  ? 13.611  -11.122 -16.311 1.00 95.34 247  A 1 
ATOM 1931 C CB  . ARG A 1 247  ? 15.455  -8.953  -18.184 1.00 94.18 247  A 1 
ATOM 1932 C CG  . ARG A 1 247  ? 15.519  -8.286  -16.806 1.00 91.96 247  A 1 
ATOM 1933 C CD  . ARG A 1 247  ? 16.664  -7.268  -16.749 1.00 91.25 247  A 1 
ATOM 1934 N NE  . ARG A 1 247  ? 16.827  -6.789  -15.373 1.00 86.72 247  A 1 
ATOM 1935 C CZ  . ARG A 1 247  ? 17.736  -5.957  -14.906 1.00 85.47 247  A 1 
ATOM 1936 N NH1 . ARG A 1 247  ? 18.605  -5.346  -15.665 1.00 79.51 247  A 1 
ATOM 1937 N NH2 . ARG A 1 247  ? 17.780  -5.735  -13.634 1.00 77.68 247  A 1 
ATOM 1938 N N   . TRP A 1 248  ? 15.477  -11.897 -17.285 1.00 96.40 248  A 1 
ATOM 1939 C CA  . TRP A 1 248  ? 15.803  -12.807 -16.194 1.00 96.55 248  A 1 
ATOM 1940 C C   . TRP A 1 248  ? 16.173  -12.019 -14.931 1.00 96.04 248  A 1 
ATOM 1941 O O   . TRP A 1 248  ? 17.120  -11.234 -14.944 1.00 94.47 248  A 1 
ATOM 1942 C CB  . TRP A 1 248  ? 16.927  -13.751 -16.620 1.00 96.52 248  A 1 
ATOM 1943 C CG  . TRP A 1 248  ? 16.502  -14.778 -17.633 1.00 96.85 248  A 1 
ATOM 1944 C CD1 . TRP A 1 248  ? 16.844  -14.800 -18.941 1.00 95.32 248  A 1 
ATOM 1945 C CD2 . TRP A 1 248  ? 15.612  -15.915 -17.432 1.00 96.87 248  A 1 
ATOM 1946 N NE1 . TRP A 1 248  ? 16.230  -15.868 -19.560 1.00 95.83 248  A 1 
ATOM 1947 C CE2 . TRP A 1 248  ? 15.449  -16.583 -18.679 1.00 96.50 248  A 1 
ATOM 1948 C CE3 . TRP A 1 248  ? 14.912  -16.436 -16.320 1.00 96.53 248  A 1 
ATOM 1949 C CZ2 . TRP A 1 248  ? 14.621  -17.709 -18.818 1.00 96.28 248  A 1 
ATOM 1950 C CZ3 . TRP A 1 248  ? 14.080  -17.568 -16.453 1.00 95.89 248  A 1 
ATOM 1951 C CH2 . TRP A 1 248  ? 13.931  -18.199 -17.697 1.00 95.59 248  A 1 
ATOM 1952 N N   . GLU A 1 249  ? 15.438  -12.236 -13.851 1.00 95.71 249  A 1 
ATOM 1953 C CA  . GLU A 1 249  ? 15.682  -11.693 -12.512 1.00 95.34 249  A 1 
ATOM 1954 C C   . GLU A 1 249  ? 15.965  -12.836 -11.534 1.00 95.74 249  A 1 
ATOM 1955 O O   . GLU A 1 249  ? 15.520  -13.971 -11.710 1.00 94.79 249  A 1 
ATOM 1956 C CB  . GLU A 1 249  ? 14.493  -10.841 -12.029 1.00 94.57 249  A 1 
ATOM 1957 C CG  . GLU A 1 249  ? 14.401  -9.450  -12.695 1.00 91.09 249  A 1 
ATOM 1958 C CD  . GLU A 1 249  ? 15.538  -8.472  -12.311 1.00 92.48 249  A 1 
ATOM 1959 O OE1 . GLU A 1 249  ? 15.933  -7.635  -13.156 1.00 84.60 249  A 1 
ATOM 1960 O OE2 . GLU A 1 249  ? 16.027  -8.462  -11.161 1.00 87.00 249  A 1 
ATOM 1961 N N   . LYS A 1 250  ? 16.706  -12.497 -10.484 1.00 95.34 250  A 1 
ATOM 1962 C CA  . LYS A 1 250  ? 17.052  -13.415 -9.398  1.00 94.72 250  A 1 
ATOM 1963 C C   . LYS A 1 250  ? 16.365  -12.958 -8.124  1.00 94.72 250  A 1 
ATOM 1964 O O   . LYS A 1 250  ? 16.475  -11.784 -7.762  1.00 92.89 250  A 1 
ATOM 1965 C CB  . LYS A 1 250  ? 18.569  -13.461 -9.198  1.00 93.12 250  A 1 
ATOM 1966 C CG  . LYS A 1 250  ? 19.319  -13.938 -10.442 1.00 89.31 250  A 1 
ATOM 1967 C CD  . LYS A 1 250  ? 20.797  -14.121 -10.113 1.00 86.88 250  A 1 
ATOM 1968 C CE  . LYS A 1 250  ? 21.539  -14.680 -11.322 1.00 80.10 250  A 1 
ATOM 1969 N NZ  . LYS A 1 250  ? 22.974  -14.881 -10.992 1.00 72.45 250  A 1 
ATOM 1970 N N   . ALA A 1 251  ? 15.703  -13.861 -7.420  1.00 94.54 251  A 1 
ATOM 1971 C CA  . ALA A 1 251  ? 15.038  -13.530 -6.170  1.00 94.62 251  A 1 
ATOM 1972 C C   . ALA A 1 251  ? 15.188  -14.625 -5.120  1.00 95.61 251  A 1 
ATOM 1973 O O   . ALA A 1 251  ? 15.151  -15.819 -5.410  1.00 94.82 251  A 1 
ATOM 1974 C CB  . ALA A 1 251  ? 13.568  -13.212 -6.443  1.00 93.09 251  A 1 
ATOM 1975 N N   . TRP A 1 252  ? 15.312  -14.173 -3.888  1.00 95.54 252  A 1 
ATOM 1976 C CA  . TRP A 1 252  ? 15.136  -15.006 -2.709  1.00 95.54 252  A 1 
ATOM 1977 C C   . TRP A 1 252  ? 13.663  -15.032 -2.305  1.00 96.07 252  A 1 
ATOM 1978 O O   . TRP A 1 252  ? 12.961  -14.032 -2.474  1.00 95.13 252  A 1 
ATOM 1979 C CB  . TRP A 1 252  ? 15.991  -14.453 -1.580  1.00 94.55 252  A 1 
ATOM 1980 C CG  . TRP A 1 252  ? 17.461  -14.480 -1.851  1.00 94.09 252  A 1 
ATOM 1981 C CD1 . TRP A 1 252  ? 18.206  -13.456 -2.316  1.00 91.41 252  A 1 
ATOM 1982 C CD2 . TRP A 1 252  ? 18.379  -15.590 -1.650  1.00 92.84 252  A 1 
ATOM 1983 N NE1 . TRP A 1 252  ? 19.530  -13.852 -2.403  1.00 91.05 252  A 1 
ATOM 1984 C CE2 . TRP A 1 252  ? 19.692  -15.153 -1.986  1.00 92.10 252  A 1 
ATOM 1985 C CE3 . TRP A 1 252  ? 18.234  -16.915 -1.190  1.00 91.45 252  A 1 
ATOM 1986 C CZ2 . TRP A 1 252  ? 20.810  -15.989 -1.838  1.00 90.38 252  A 1 
ATOM 1987 C CZ3 . TRP A 1 252  ? 19.348  -17.758 -1.049  1.00 90.30 252  A 1 
ATOM 1988 C CH2 . TRP A 1 252  ? 20.631  -17.296 -1.361  1.00 89.73 252  A 1 
ATOM 1989 N N   . PHE A 1 253  ? 13.229  -16.130 -1.713  1.00 95.61 253  A 1 
ATOM 1990 C CA  . PHE A 1 253  ? 11.938  -16.186 -1.037  1.00 96.57 253  A 1 
ATOM 1991 C C   . PHE A 1 253  ? 12.047  -15.364 0.249   1.00 96.22 253  A 1 
ATOM 1992 O O   . PHE A 1 253  ? 12.832  -15.684 1.138   1.00 94.76 253  A 1 
ATOM 1993 C CB  . PHE A 1 253  ? 11.530  -17.644 -0.791  1.00 96.90 253  A 1 
ATOM 1994 C CG  . PHE A 1 253  ? 11.070  -18.433 -2.009  1.00 97.08 253  A 1 
ATOM 1995 C CD1 . PHE A 1 253  ? 11.514  -18.138 -3.312  1.00 94.25 253  A 1 
ATOM 1996 C CD2 . PHE A 1 253  ? 10.172  -19.502 -1.827  1.00 94.24 253  A 1 
ATOM 1997 C CE1 . PHE A 1 253  ? 11.057  -18.884 -4.413  1.00 93.79 253  A 1 
ATOM 1998 C CE2 . PHE A 1 253  ? 9.718   -20.247 -2.927  1.00 93.75 253  A 1 
ATOM 1999 C CZ  . PHE A 1 253  ? 10.157  -19.938 -4.223  1.00 95.51 253  A 1 
ATOM 2000 N N   . ARG A 1 254  ? 11.317  -14.251 0.311   1.00 95.40 254  A 1 
ATOM 2001 C CA  . ARG A 1 254  ? 11.408  -13.234 1.368   1.00 94.82 254  A 1 
ATOM 2002 C C   . ARG A 1 254  ? 10.026  -12.817 1.844   1.00 95.11 254  A 1 
ATOM 2003 O O   . ARG A 1 254  ? 9.026   -13.048 1.162   1.00 92.89 254  A 1 
ATOM 2004 C CB  . ARG A 1 254  ? 12.175  -11.994 0.870   1.00 92.35 254  A 1 
ATOM 2005 C CG  . ARG A 1 254  ? 13.667  -12.257 0.685   1.00 85.40 254  A 1 
ATOM 2006 C CD  . ARG A 1 254  ? 14.414  -10.991 0.260   1.00 85.34 254  A 1 
ATOM 2007 N NE  . ARG A 1 254  ? 15.857  -11.257 0.091   1.00 77.68 254  A 1 
ATOM 2008 C CZ  . ARG A 1 254  ? 16.834  -10.362 0.104   1.00 72.46 254  A 1 
ATOM 2009 N NH1 . ARG A 1 254  ? 16.605  -9.089  0.217   1.00 65.17 254  A 1 
ATOM 2010 N NH2 . ARG A 1 254  ? 18.077  -10.736 0.006   1.00 62.25 254  A 1 
ATOM 2011 N N   . ASP A 1 255  ? 10.023  -12.128 2.968   1.00 93.50 255  A 1 
ATOM 2012 C CA  . ASP A 1 255  ? 8.840   -11.452 3.482   1.00 92.76 255  A 1 
ATOM 2013 C C   . ASP A 1 255  ? 8.355   -10.371 2.505   1.00 92.00 255  A 1 
ATOM 2014 O O   . ASP A 1 255  ? 9.077   -9.420  2.187   1.00 89.61 255  A 1 
ATOM 2015 C CB  . ASP A 1 255  ? 9.174   -10.858 4.852   1.00 91.24 255  A 1 
ATOM 2016 C CG  . ASP A 1 255  ? 7.991   -10.126 5.472   1.00 90.30 255  A 1 
ATOM 2017 O OD1 . ASP A 1 255  ? 6.849   -10.326 4.999   1.00 84.69 255  A 1 
ATOM 2018 O OD2 . ASP A 1 255  ? 8.255   -9.301  6.363   1.00 84.74 255  A 1 
ATOM 2019 N N   . SER A 1 256  ? 7.118   -10.511 2.043   1.00 90.79 256  A 1 
ATOM 2020 C CA  . SER A 1 256  ? 6.494   -9.554  1.124   1.00 89.07 256  A 1 
ATOM 2021 C C   . SER A 1 256  ? 6.185   -8.201  1.776   1.00 88.55 256  A 1 
ATOM 2022 O O   . SER A 1 256  ? 6.059   -7.203  1.067   1.00 84.34 256  A 1 
ATOM 2023 C CB  . SER A 1 256  ? 5.228   -10.170 0.515   1.00 86.75 256  A 1 
ATOM 2024 O OG  . SER A 1 256  ? 4.238   -10.423 1.496   1.00 80.26 256  A 1 
ATOM 2025 N N   . LEU A 1 257  ? 6.090   -8.142  3.108   1.00 88.69 257  A 1 
ATOM 2026 C CA  . LEU A 1 257  ? 5.913   -6.905  3.880   1.00 87.86 257  A 1 
ATOM 2027 C C   . LEU A 1 257  ? 7.248   -6.212  4.172   1.00 88.38 257  A 1 
ATOM 2028 O O   . LEU A 1 257  ? 7.283   -5.005  4.429   1.00 85.40 257  A 1 
ATOM 2029 C CB  . LEU A 1 257  ? 5.173   -7.225  5.192   1.00 86.47 257  A 1 
ATOM 2030 C CG  . LEU A 1 257  ? 3.758   -7.792  5.008   1.00 84.36 257  A 1 
ATOM 2031 C CD1 . LEU A 1 257  ? 3.159   -8.167  6.362   1.00 80.16 257  A 1 
ATOM 2032 C CD2 . LEU A 1 257  ? 2.832   -6.768  4.351   1.00 79.13 257  A 1 
ATOM 2033 N N   . GLY A 1 258  ? 8.355   -6.957  4.120   1.00 88.69 258  A 1 
ATOM 2034 C CA  . GLY A 1 258  ? 9.698   -6.462  4.402   1.00 88.23 258  A 1 
ATOM 2035 C C   . GLY A 1 258  ? 9.991   -6.226  5.882   1.00 90.02 258  A 1 
ATOM 2036 O O   . GLY A 1 258  ? 10.967  -5.543  6.198   1.00 88.00 258  A 1 
ATOM 2037 N N   . TYR A 1 259  ? 9.171   -6.769  6.789   1.00 90.36 259  A 1 
ATOM 2038 C CA  . TYR A 1 259  ? 9.466   -6.746  8.225   1.00 90.60 259  A 1 
ATOM 2039 C C   . TYR A 1 259  ? 10.715  -7.565  8.543   1.00 90.90 259  A 1 
ATOM 2040 O O   . TYR A 1 259  ? 11.488  -7.205  9.428   1.00 88.38 259  A 1 
ATOM 2041 C CB  . TYR A 1 259  ? 8.271   -7.282  9.021   1.00 89.54 259  A 1 
ATOM 2042 C CG  . TYR A 1 259  ? 6.951   -6.526  8.906   1.00 89.82 259  A 1 
ATOM 2043 C CD1 . TYR A 1 259  ? 6.889   -5.203  8.424   1.00 83.99 259  A 1 
ATOM 2044 C CD2 . TYR A 1 259  ? 5.770   -7.163  9.325   1.00 83.72 259  A 1 
ATOM 2045 C CE1 . TYR A 1 259  ? 5.656   -4.530  8.337   1.00 81.34 259  A 1 
ATOM 2046 C CE2 . TYR A 1 259  ? 4.536   -6.495  9.244   1.00 81.11 259  A 1 
ATOM 2047 C CZ  . TYR A 1 259  ? 4.476   -5.179  8.744   1.00 83.91 259  A 1 
ATOM 2048 O OH  . TYR A 1 259  ? 3.280   -4.542  8.652   1.00 81.98 259  A 1 
ATOM 2049 N N   . ILE A 1 260  ? 10.930  -8.629  7.769   1.00 91.57 260  A 1 
ATOM 2050 C CA  . ILE A 1 260  ? 12.109  -9.479  7.828   1.00 91.53 260  A 1 
ATOM 2051 C C   . ILE A 1 260  ? 12.968  -9.149  6.606   1.00 91.43 260  A 1 
ATOM 2052 O O   . ILE A 1 260  ? 12.553  -9.335  5.459   1.00 89.73 260  A 1 
ATOM 2053 C CB  . ILE A 1 260  ? 11.684  -10.959 7.904   1.00 90.82 260  A 1 
ATOM 2054 C CG1 . ILE A 1 260  ? 10.798  -11.212 9.148   1.00 88.53 260  A 1 
ATOM 2055 C CG2 . ILE A 1 260  ? 12.918  -11.874 7.926   1.00 88.08 260  A 1 
ATOM 2056 C CD1 . ILE A 1 260  ? 9.913   -12.443 9.008   1.00 78.49 260  A 1 
ATOM 2057 N N   . THR A 1 261  ? 14.158  -8.609  6.849   1.00 90.66 261  A 1 
ATOM 2058 C CA  . THR A 1 261  ? 15.063  -8.139  5.786   1.00 90.09 261  A 1 
ATOM 2059 C C   . THR A 1 261  ? 15.847  -9.272  5.133   1.00 90.87 261  A 1 
ATOM 2060 O O   . THR A 1 261  ? 16.155  -9.211  3.938   1.00 89.20 261  A 1 
ATOM 2061 C CB  . THR A 1 261  ? 16.046  -7.102  6.344   1.00 87.96 261  A 1 
ATOM 2062 O OG1 . THR A 1 261  ? 16.677  -7.589  7.509   1.00 79.87 261  A 1 
ATOM 2063 C CG2 . THR A 1 261  ? 15.323  -5.816  6.733   1.00 78.26 261  A 1 
ATOM 2064 N N   . GLU A 1 262  ? 16.144  -10.306 5.909   1.00 90.92 262  A 1 
ATOM 2065 C CA  . GLU A 1 262  ? 16.854  -11.499 5.453   1.00 91.05 262  A 1 
ATOM 2066 C C   . GLU A 1 262  ? 15.917  -12.433 4.662   1.00 92.56 262  A 1 
ATOM 2067 O O   . GLU A 1 262  ? 14.699  -12.410 4.865   1.00 91.92 262  A 1 
ATOM 2068 C CB  . GLU A 1 262  ? 17.483  -12.211 6.661   1.00 89.20 262  A 1 
ATOM 2069 C CG  . GLU A 1 262  ? 18.571  -11.339 7.319   1.00 82.97 262  A 1 
ATOM 2070 C CD  . GLU A 1 262  ? 19.163  -11.936 8.604   1.00 78.54 262  A 1 
ATOM 2071 O OE1 . GLU A 1 262  ? 20.021  -11.240 9.202   1.00 67.61 262  A 1 
ATOM 2072 O OE2 . GLU A 1 262  ? 18.712  -13.025 9.019   1.00 66.51 262  A 1 
ATOM 2073 N N   . PRO A 1 263  ? 16.448  -13.255 3.745   1.00 93.07 263  A 1 
ATOM 2074 C CA  . PRO A 1 263  ? 15.663  -14.314 3.121   1.00 93.78 263  A 1 
ATOM 2075 C C   . PRO A 1 263  ? 15.068  -15.262 4.165   1.00 94.68 263  A 1 
ATOM 2076 O O   . PRO A 1 263  ? 15.717  -15.583 5.157   1.00 93.65 263  A 1 
ATOM 2077 C CB  . PRO A 1 263  ? 16.625  -15.055 2.191   1.00 92.38 263  A 1 
ATOM 2078 C CG  . PRO A 1 263  ? 17.730  -14.036 1.923   1.00 89.91 263  A 1 
ATOM 2079 C CD  . PRO A 1 263  ? 17.805  -13.268 3.235   1.00 92.40 263  A 1 
ATOM 2080 N N   . TYR A 1 264  ? 13.862  -15.767 3.919   1.00 95.05 264  A 1 
ATOM 2081 C CA  . TYR A 1 264  ? 13.292  -16.794 4.778   1.00 96.01 264  A 1 
ATOM 2082 C C   . TYR A 1 264  ? 14.191  -18.031 4.827   1.00 96.33 264  A 1 
ATOM 2083 O O   . TYR A 1 264  ? 14.678  -18.513 3.800   1.00 95.79 264  A 1 
ATOM 2084 C CB  . TYR A 1 264  ? 11.888  -17.170 4.312   1.00 96.00 264  A 1 
ATOM 2085 C CG  . TYR A 1 264  ? 10.788  -16.159 4.579   1.00 95.77 264  A 1 
ATOM 2086 C CD1 . TYR A 1 264  ? 10.693  -15.508 5.825   1.00 93.53 264  A 1 
ATOM 2087 C CD2 . TYR A 1 264  ? 9.792   -15.945 3.608   1.00 93.22 264  A 1 
ATOM 2088 C CE1 . TYR A 1 264  ? 9.606   -14.659 6.105   1.00 92.59 264  A 1 
ATOM 2089 C CE2 . TYR A 1 264  ? 8.699   -15.103 3.887   1.00 92.23 264  A 1 
ATOM 2090 C CZ  . TYR A 1 264  ? 8.598   -14.466 5.139   1.00 93.64 264  A 1 
ATOM 2091 O OH  . TYR A 1 264  ? 7.528   -13.687 5.422   1.00 92.11 264  A 1 
ATOM 2092 N N   . ALA A 1 265  ? 14.363  -18.559 6.025   1.00 95.67 265  A 1 
ATOM 2093 C CA  . ALA A 1 265  ? 15.042  -19.814 6.278   1.00 95.79 265  A 1 
ATOM 2094 C C   . ALA A 1 265  ? 13.999  -20.907 6.559   1.00 96.30 265  A 1 
ATOM 2095 O O   . ALA A 1 265  ? 13.200  -20.798 7.492   1.00 95.07 265  A 1 
ATOM 2096 C CB  . ALA A 1 265  ? 16.039  -19.603 7.421   1.00 94.78 265  A 1 
ATOM 2097 N N   . PHE A 1 266  ? 14.008  -21.954 5.752   1.00 96.45 266  A 1 
ATOM 2098 C CA  . PHE A 1 266  ? 13.071  -23.068 5.826   1.00 96.56 266  A 1 
ATOM 2099 C C   . PHE A 1 266  ? 13.761  -24.299 6.399   1.00 96.55 266  A 1 
ATOM 2100 O O   . PHE A 1 266  ? 14.784  -24.741 5.867   1.00 95.42 266  A 1 
ATOM 2101 C CB  . PHE A 1 266  ? 12.497  -23.351 4.437   1.00 96.45 266  A 1 
ATOM 2102 C CG  . PHE A 1 266  ? 11.775  -22.170 3.821   1.00 96.82 266  A 1 
ATOM 2103 C CD1 . PHE A 1 266  ? 10.452  -21.877 4.199   1.00 94.93 266  A 1 
ATOM 2104 C CD2 . PHE A 1 266  ? 12.431  -21.352 2.881   1.00 95.45 266  A 1 
ATOM 2105 C CE1 . PHE A 1 266  ? 9.783   -20.780 3.632   1.00 94.90 266  A 1 
ATOM 2106 C CE2 . PHE A 1 266  ? 11.761  -20.253 2.315   1.00 94.70 266  A 1 
ATOM 2107 C CZ  . PHE A 1 266  ? 10.435  -19.969 2.686   1.00 95.54 266  A 1 
ATOM 2108 N N   . TYR A 1 267  ? 13.204  -24.868 7.458   1.00 95.61 267  A 1 
ATOM 2109 C CA  . TYR A 1 267  ? 13.675  -26.138 8.000   1.00 95.50 267  A 1 
ATOM 2110 C C   . TYR A 1 267  ? 13.288  -27.299 7.082   1.00 95.94 267  A 1 
ATOM 2111 O O   . TYR A 1 267  ? 12.111  -27.500 6.781   1.00 95.33 267  A 1 
ATOM 2112 C CB  . TYR A 1 267  ? 13.119  -26.352 9.410   1.00 94.51 267  A 1 
ATOM 2113 C CG  . TYR A 1 267  ? 13.385  -27.745 9.953   1.00 92.05 267  A 1 
ATOM 2114 C CD1 . TYR A 1 267  ? 12.313  -28.585 10.310  1.00 85.90 267  A 1 
ATOM 2115 C CD2 . TYR A 1 267  ? 14.703  -28.227 10.056  1.00 85.54 267  A 1 
ATOM 2116 C CE1 . TYR A 1 267  ? 12.559  -29.884 10.788  1.00 82.48 267  A 1 
ATOM 2117 C CE2 . TYR A 1 267  ? 14.953  -29.526 10.525  1.00 80.74 267  A 1 
ATOM 2118 C CZ  . TYR A 1 267  ? 13.879  -30.355 10.900  1.00 82.77 267  A 1 
ATOM 2119 O OH  . TYR A 1 267  ? 14.124  -31.610 11.373  1.00 81.02 267  A 1 
ATOM 2120 N N   . LEU A 1 268  ? 14.278  -28.088 6.699   1.00 95.78 268  A 1 
ATOM 2121 C CA  . LEU A 1 268  ? 14.083  -29.333 5.967   1.00 96.13 268  A 1 
ATOM 2122 C C   . LEU A 1 268  ? 14.722  -30.490 6.750   1.00 95.91 268  A 1 
ATOM 2123 O O   . LEU A 1 268  ? 15.928  -30.451 7.037   1.00 94.46 268  A 1 
ATOM 2124 C CB  . LEU A 1 268  ? 14.655  -29.195 4.547   1.00 96.12 268  A 1 
ATOM 2125 C CG  . LEU A 1 268  ? 13.928  -28.160 3.664   1.00 95.17 268  A 1 
ATOM 2126 C CD1 . LEU A 1 268  ? 14.672  -27.996 2.345   1.00 89.12 268  A 1 
ATOM 2127 C CD2 . LEU A 1 268  ? 12.499  -28.586 3.322   1.00 88.69 268  A 1 
ATOM 2128 N N   . PRO A 1 269  ? 13.943  -31.520 7.125   1.00 96.03 269  A 1 
ATOM 2129 C CA  . PRO A 1 269  ? 14.487  -32.710 7.763   1.00 95.88 269  A 1 
ATOM 2130 C C   . PRO A 1 269  ? 15.360  -33.522 6.794   1.00 96.41 269  A 1 
ATOM 2131 O O   . PRO A 1 269  ? 15.202  -33.447 5.575   1.00 95.54 269  A 1 
ATOM 2132 C CB  . PRO A 1 269  ? 13.273  -33.500 8.266   1.00 94.74 269  A 1 
ATOM 2133 C CG  . PRO A 1 269  ? 12.149  -33.079 7.331   1.00 93.21 269  A 1 
ATOM 2134 C CD  . PRO A 1 269  ? 12.492  -31.629 7.003   1.00 95.38 269  A 1 
ATOM 2135 N N   . ALA A 1 270  ? 16.268  -34.319 7.338   1.00 95.28 270  A 1 
ATOM 2136 C CA  . ALA A 1 270  ? 17.066  -35.241 6.540   1.00 95.44 270  A 1 
ATOM 2137 C C   . ALA A 1 270  ? 16.174  -36.281 5.837   1.00 95.66 270  A 1 
ATOM 2138 O O   . ALA A 1 270  ? 15.234  -36.810 6.430   1.00 93.33 270  A 1 
ATOM 2139 C CB  . ALA A 1 270  ? 18.116  -35.912 7.429   1.00 94.26 270  A 1 
ATOM 2140 N N   . GLY A 1 271  ? 16.495  -36.598 4.592   1.00 95.26 271  A 1 
ATOM 2141 C CA  . GLY A 1 271  ? 15.731  -37.512 3.750   1.00 95.59 271  A 1 
ATOM 2142 C C   . GLY A 1 271  ? 14.950  -36.804 2.644   1.00 96.47 271  A 1 
ATOM 2143 O O   . GLY A 1 271  ? 15.274  -35.689 2.242   1.00 95.05 271  A 1 
ATOM 2144 N N   . THR A 1 272  ? 13.939  -37.476 2.108   1.00 96.53 272  A 1 
ATOM 2145 C CA  . THR A 1 272  ? 13.122  -36.938 1.012   1.00 96.82 272  A 1 
ATOM 2146 C C   . THR A 1 272  ? 12.095  -35.948 1.544   1.00 97.02 272  A 1 
ATOM 2147 O O   . THR A 1 272  ? 11.270  -36.310 2.375   1.00 95.29 272  A 1 
ATOM 2148 C CB  . THR A 1 272  ? 12.420  -38.058 0.237   1.00 95.67 272  A 1 
ATOM 2149 O OG1 . THR A 1 272  ? 13.365  -39.004 -0.205  1.00 85.38 272  A 1 
ATOM 2150 C CG2 . THR A 1 272  ? 11.698  -37.543 -1.010  1.00 83.49 272  A 1 
ATOM 2151 N N   . ASN A 1 273  ? 12.112  -34.721 1.015   1.00 96.41 273  A 1 
ATOM 2152 C CA  . ASN A 1 273  ? 11.146  -33.664 1.295   1.00 96.55 273  A 1 
ATOM 2153 C C   . ASN A 1 273  ? 10.369  -33.320 0.025   1.00 96.90 273  A 1 
ATOM 2154 O O   . ASN A 1 273  ? 10.908  -33.425 -1.080  1.00 95.42 273  A 1 
ATOM 2155 C CB  . ASN A 1 273  ? 11.884  -32.431 1.841   1.00 96.23 273  A 1 
ATOM 2156 C CG  . ASN A 1 273  ? 12.483  -32.681 3.205   1.00 96.18 273  A 1 
ATOM 2157 O OD1 . ASN A 1 273  ? 11.875  -32.407 4.224   1.00 88.42 273  A 1 
ATOM 2158 N ND2 . ASN A 1 273  ? 13.674  -33.222 3.271   1.00 89.02 273  A 1 
ATOM 2159 N N   . THR A 1 274  ? 9.128   -32.860 0.173   1.00 97.39 274  A 1 
ATOM 2160 C CA  . THR A 1 274  ? 8.342   -32.296 -0.927  1.00 97.45 274  A 1 
ATOM 2161 C C   . THR A 1 274  ? 8.320   -30.776 -0.829  1.00 97.56 274  A 1 
ATOM 2162 O O   . THR A 1 274  ? 8.059   -30.218 0.231   1.00 96.20 274  A 1 
ATOM 2163 C CB  . THR A 1 274  ? 6.921   -32.875 -1.007  1.00 96.28 274  A 1 
ATOM 2164 O OG1 . THR A 1 274  ? 6.209   -32.686 0.190   1.00 86.07 274  A 1 
ATOM 2165 C CG2 . THR A 1 274  ? 6.948   -34.376 -1.278  1.00 84.26 274  A 1 
ATOM 2166 N N   . ILE A 1 275  ? 8.623   -30.097 -1.936  1.00 97.29 275  A 1 
ATOM 2167 C CA  . ILE A 1 275  ? 8.534   -28.641 -2.069  1.00 97.25 275  A 1 
ATOM 2168 C C   . ILE A 1 275  ? 7.519   -28.358 -3.160  1.00 97.47 275  A 1 
ATOM 2169 O O   . ILE A 1 275  ? 7.750   -28.695 -4.320  1.00 96.22 275  A 1 
ATOM 2170 C CB  . ILE A 1 275  ? 9.911   -28.016 -2.381  1.00 96.28 275  A 1 
ATOM 2171 C CG1 . ILE A 1 275  ? 10.891  -28.318 -1.229  1.00 93.14 275  A 1 
ATOM 2172 C CG2 . ILE A 1 275  ? 9.771   -26.498 -2.611  1.00 93.80 275  A 1 
ATOM 2173 C CD1 . ILE A 1 275  ? 12.307  -27.801 -1.475  1.00 83.44 275  A 1 
ATOM 2174 N N   . ARG A 1 276  ? 6.402   -27.756 -2.795  1.00 97.71 276  A 1 
ATOM 2175 C CA  . ARG A 1 276  ? 5.314   -27.422 -3.709  1.00 97.91 276  A 1 
ATOM 2176 C C   . ARG A 1 276  ? 5.161   -25.913 -3.801  1.00 97.91 276  A 1 
ATOM 2177 O O   . ARG A 1 276  ? 5.027   -25.239 -2.784  1.00 97.09 276  A 1 
ATOM 2178 C CB  . ARG A 1 276  ? 4.046   -28.143 -3.252  1.00 97.36 276  A 1 
ATOM 2179 C CG  . ARG A 1 276  ? 2.848   -27.877 -4.163  1.00 96.06 276  A 1 
ATOM 2180 C CD  . ARG A 1 276  ? 1.673   -28.741 -3.698  1.00 94.52 276  A 1 
ATOM 2181 N NE  . ARG A 1 276  ? 0.440   -28.393 -4.411  1.00 89.81 276  A 1 
ATOM 2182 C CZ  . ARG A 1 276  ? -0.499  -29.206 -4.850  1.00 87.87 276  A 1 
ATOM 2183 N NH1 . ARG A 1 276  ? -0.430  -30.498 -4.699  1.00 78.00 276  A 1 
ATOM 2184 N NH2 . ARG A 1 276  ? -1.534  -28.710 -5.452  1.00 80.27 276  A 1 
ATOM 2185 N N   . ILE A 1 277  ? 5.167   -25.403 -5.023  1.00 97.16 277  A 1 
ATOM 2186 C CA  . ILE A 1 277  ? 4.922   -24.000 -5.350  1.00 97.07 277  A 1 
ATOM 2187 C C   . ILE A 1 277  ? 3.572   -23.925 -6.059  1.00 96.90 277  A 1 
ATOM 2188 O O   . ILE A 1 277  ? 3.372   -24.574 -7.089  1.00 95.82 277  A 1 
ATOM 2189 C CB  . ILE A 1 277  ? 6.082   -23.415 -6.190  1.00 96.72 277  A 1 
ATOM 2190 C CG1 . ILE A 1 277  ? 7.432   -23.552 -5.445  1.00 94.77 277  A 1 
ATOM 2191 C CG2 . ILE A 1 277  ? 5.793   -21.941 -6.518  1.00 94.26 277  A 1 
ATOM 2192 C CD1 . ILE A 1 277  ? 8.651   -23.121 -6.267  1.00 88.85 277  A 1 
ATOM 2193 N N   . GLU A 1 278  ? 2.648   -23.147 -5.508  1.00 96.55 278  A 1 
ATOM 2194 C CA  . GLU A 1 278  ? 1.301   -22.940 -6.052  1.00 96.16 278  A 1 
ATOM 2195 C C   . GLU A 1 278  ? 1.174   -21.513 -6.599  1.00 95.71 278  A 1 
ATOM 2196 O O   . GLU A 1 278  ? 1.603   -20.552 -5.953  1.00 93.92 278  A 1 
ATOM 2197 C CB  . GLU A 1 278  ? 0.228   -23.258 -4.988  1.00 95.49 278  A 1 
ATOM 2198 C CG  . GLU A 1 278  ? 0.293   -24.734 -4.554  1.00 92.49 278  A 1 
ATOM 2199 C CD  . GLU A 1 278  ? -0.743  -25.170 -3.504  1.00 92.69 278  A 1 
ATOM 2200 O OE1 . GLU A 1 278  ? -0.942  -26.406 -3.360  1.00 83.69 278  A 1 
ATOM 2201 O OE2 . GLU A 1 278  ? -1.283  -24.359 -2.730  1.00 85.80 278  A 1 
ATOM 2202 N N   . GLY A 1 279  ? 0.634   -21.370 -7.800  1.00 94.86 279  A 1 
ATOM 2203 C CA  . GLY A 1 279  ? 0.375   -20.075 -8.418  1.00 94.07 279  A 1 
ATOM 2204 C C   . GLY A 1 279  ? -0.797  -19.361 -7.745  1.00 93.59 279  A 1 
ATOM 2205 O O   . GLY A 1 279  ? -1.832  -19.973 -7.500  1.00 91.42 279  A 1 
ATOM 2206 N N   . ILE A 1 280  ? -0.628  -18.065 -7.457  1.00 92.98 280  A 1 
ATOM 2207 C CA  . ILE A 1 280  ? -1.679  -17.190 -6.921  1.00 91.11 280  A 1 
ATOM 2208 C C   . ILE A 1 280  ? -2.010  -16.114 -7.953  1.00 89.83 280  A 1 
ATOM 2209 O O   . ILE A 1 280  ? -3.160  -15.974 -8.360  1.00 85.71 280  A 1 
ATOM 2210 C CB  . ILE A 1 280  ? -1.257  -16.552 -5.577  1.00 89.41 280  A 1 
ATOM 2211 C CG1 . ILE A 1 280  ? -0.905  -17.618 -4.525  1.00 86.84 280  A 1 
ATOM 2212 C CG2 . ILE A 1 280  ? -2.369  -15.619 -5.051  1.00 86.17 280  A 1 
ATOM 2213 C CD1 . ILE A 1 280  ? -0.327  -17.009 -3.244  1.00 80.37 280  A 1 
ATOM 2214 N N   . ASN A 1 281  ? -0.987  -15.360 -8.377  1.00 89.88 281  A 1 
ATOM 2215 C CA  . ASN A 1 281  ? -1.109  -14.273 -9.333  1.00 89.33 281  A 1 
ATOM 2216 C C   . ASN A 1 281  ? 0.009   -14.337 -10.368 1.00 89.32 281  A 1 
ATOM 2217 O O   . ASN A 1 281  ? 1.167   -14.593 -10.024 1.00 86.54 281  A 1 
ATOM 2218 C CB  . ASN A 1 281  ? -1.078  -12.932 -8.581  1.00 86.22 281  A 1 
ATOM 2219 C CG  . ASN A 1 281  ? -2.356  -12.639 -7.826  1.00 82.75 281  A 1 
ATOM 2220 O OD1 . ASN A 1 281  ? -3.450  -12.914 -8.288  1.00 75.27 281  A 1 
ATOM 2221 N ND2 . ASN A 1 281  ? -2.270  -12.021 -6.675  1.00 74.91 281  A 1 
ATOM 2222 N N   . GLU A 1 282  ? -0.356  -14.036 -11.612 1.00 90.39 282  A 1 
ATOM 2223 C CA  . GLU A 1 282  ? 0.526   -13.914 -12.772 1.00 91.60 282  A 1 
ATOM 2224 C C   . GLU A 1 282  ? 1.270   -15.206 -13.165 1.00 93.04 282  A 1 
ATOM 2225 O O   . GLU A 1 282  ? 1.777   -15.935 -12.309 1.00 90.81 282  A 1 
ATOM 2226 C CB  . GLU A 1 282  ? 1.503   -12.750 -12.574 1.00 89.08 282  A 1 
ATOM 2227 C CG  . GLU A 1 282  ? 0.806   -11.387 -12.382 1.00 85.33 282  A 1 
ATOM 2228 C CD  . GLU A 1 282  ? 0.127   -10.895 -13.663 1.00 86.41 282  A 1 
ATOM 2229 O OE1 . GLU A 1 282  ? -0.961  -10.298 -13.592 1.00 76.51 282  A 1 
ATOM 2230 O OE2 . GLU A 1 282  ? 0.718   -11.062 -14.751 1.00 78.69 282  A 1 
ATOM 2231 N N   . PRO A 1 283  ? 1.386   -15.507 -14.460 1.00 94.67 283  A 1 
ATOM 2232 C CA  . PRO A 1 283  ? 2.265   -16.565 -14.932 1.00 95.27 283  A 1 
ATOM 2233 C C   . PRO A 1 283  ? 3.742   -16.166 -14.792 1.00 96.04 283  A 1 
ATOM 2234 O O   . PRO A 1 283  ? 4.106   -14.988 -14.791 1.00 95.15 283  A 1 
ATOM 2235 C CB  . PRO A 1 283  ? 1.850   -16.795 -16.383 1.00 94.05 283  A 1 
ATOM 2236 C CG  . PRO A 1 283  ? 1.359   -15.414 -16.821 1.00 92.39 283  A 1 
ATOM 2237 C CD  . PRO A 1 283  ? 0.730   -14.839 -15.565 1.00 94.16 283  A 1 
ATOM 2238 N N   . VAL A 1 284  ? 4.629   -17.151 -14.699 1.00 96.26 284  A 1 
ATOM 2239 C CA  . VAL A 1 284  ? 6.079   -16.925 -14.630 1.00 96.95 284  A 1 
ATOM 2240 C C   . VAL A 1 284  ? 6.842   -18.053 -15.310 1.00 97.51 284  A 1 
ATOM 2241 O O   . VAL A 1 284  ? 6.431   -19.214 -15.269 1.00 96.81 284  A 1 
ATOM 2242 C CB  . VAL A 1 284  ? 6.532   -16.713 -13.167 1.00 95.71 284  A 1 
ATOM 2243 C CG1 . VAL A 1 284  ? 6.467   -17.969 -12.300 1.00 92.46 284  A 1 
ATOM 2244 C CG2 . VAL A 1 284  ? 7.950   -16.152 -13.076 1.00 90.75 284  A 1 
ATOM 2245 N N   . VAL A 1 285  ? 7.975   -17.710 -15.920 1.00 97.37 285  A 1 
ATOM 2246 C CA  . VAL A 1 285  ? 8.935   -18.696 -16.425 1.00 97.70 285  A 1 
ATOM 2247 C C   . VAL A 1 285  ? 10.095  -18.815 -15.443 1.00 97.69 285  A 1 
ATOM 2248 O O   . VAL A 1 285  ? 10.632  -17.807 -14.995 1.00 97.12 285  A 1 
ATOM 2249 C CB  . VAL A 1 285  ? 9.395   -18.369 -17.849 1.00 97.49 285  A 1 
ATOM 2250 C CG1 . VAL A 1 285  ? 10.321  -19.461 -18.397 1.00 94.38 285  A 1 
ATOM 2251 C CG2 . VAL A 1 285  ? 8.200   -18.265 -18.805 1.00 94.20 285  A 1 
ATOM 2252 N N   . ILE A 1 286  ? 10.477  -20.038 -15.104 1.00 97.40 286  A 1 
ATOM 2253 C CA  . ILE A 1 286  ? 11.544  -20.351 -14.151 1.00 97.37 286  A 1 
ATOM 2254 C C   . ILE A 1 286  ? 12.636  -21.120 -14.895 1.00 97.36 286  A 1 
ATOM 2255 O O   . ILE A 1 286  ? 12.339  -22.058 -15.638 1.00 96.46 286  A 1 
ATOM 2256 C CB  . ILE A 1 286  ? 10.986  -21.147 -12.944 1.00 97.01 286  A 1 
ATOM 2257 C CG1 . ILE A 1 286  ? 9.833   -20.389 -12.241 1.00 95.54 286  A 1 
ATOM 2258 C CG2 . ILE A 1 286  ? 12.113  -21.465 -11.945 1.00 95.41 286  A 1 
ATOM 2259 C CD1 . ILE A 1 286  ? 9.086   -21.212 -11.185 1.00 92.58 286  A 1 
ATOM 2260 N N   . ARG A 1 287  ? 13.898  -20.725 -14.701 1.00 97.19 287  A 1 
ATOM 2261 C CA  . ARG A 1 287  ? 15.055  -21.455 -15.254 1.00 97.11 287  A 1 
ATOM 2262 C C   . ARG A 1 287  ? 15.904  -22.143 -14.194 1.00 96.89 287  A 1 
ATOM 2263 O O   . ARG A 1 287  ? 16.607  -23.091 -14.515 1.00 95.51 287  A 1 
ATOM 2264 C CB  . ARG A 1 287  ? 15.905  -20.540 -16.140 1.00 95.86 287  A 1 
ATOM 2265 C CG  . ARG A 1 287  ? 16.692  -19.496 -15.346 1.00 94.87 287  A 1 
ATOM 2266 C CD  . ARG A 1 287  ? 17.600  -18.691 -16.274 1.00 94.52 287  A 1 
ATOM 2267 N NE  . ARG A 1 287  ? 18.389  -17.736 -15.486 1.00 92.09 287  A 1 
ATOM 2268 C CZ  . ARG A 1 287  ? 19.101  -16.729 -15.930 1.00 91.87 287  A 1 
ATOM 2269 N NH1 . ARG A 1 287  ? 19.229  -16.483 -17.212 1.00 87.09 287  A 1 
ATOM 2270 N NH2 . ARG A 1 287  ? 19.684  -15.951 -15.066 1.00 86.35 287  A 1 
ATOM 2271 N N   . GLU A 1 288  ? 15.853  -21.659 -12.960 1.00 96.99 288  A 1 
ATOM 2272 C CA  . GLU A 1 288  ? 16.605  -22.217 -11.838 1.00 96.99 288  A 1 
ATOM 2273 C C   . GLU A 1 288  ? 15.800  -22.086 -10.544 1.00 97.08 288  A 1 
ATOM 2274 O O   . GLU A 1 288  ? 15.182  -21.055 -10.275 1.00 95.39 288  A 1 
ATOM 2275 C CB  . GLU A 1 288  ? 17.975  -21.518 -11.711 1.00 95.35 288  A 1 
ATOM 2276 C CG  . GLU A 1 288  ? 18.921  -22.263 -10.753 1.00 87.02 288  A 1 
ATOM 2277 C CD  . GLU A 1 288  ? 20.270  -21.547 -10.548 1.00 85.96 288  A 1 
ATOM 2278 O OE1 . GLU A 1 288  ? 20.835  -21.699 -9.437  1.00 74.05 288  A 1 
ATOM 2279 O OE2 . GLU A 1 288  ? 20.741  -20.877 -11.493 1.00 76.16 288  A 1 
ATOM 2280 N N   . LEU A 1 289  ? 15.842  -23.145 -9.732  1.00 96.86 289  A 1 
ATOM 2281 C CA  . LEU A 1 289  ? 15.337  -23.166 -8.365  1.00 97.03 289  A 1 
ATOM 2282 C C   . LEU A 1 289  ? 16.356  -23.916 -7.506  1.00 97.24 289  A 1 
ATOM 2283 O O   . LEU A 1 289  ? 16.730  -25.044 -7.820  1.00 95.77 289  A 1 
ATOM 2284 C CB  . LEU A 1 289  ? 13.947  -23.835 -8.350  1.00 96.44 289  A 1 
ATOM 2285 C CG  . LEU A 1 289  ? 13.256  -23.815 -6.976  1.00 95.08 289  A 1 
ATOM 2286 C CD1 . LEU A 1 289  ? 12.793  -22.409 -6.587  1.00 90.41 289  A 1 
ATOM 2287 C CD2 . LEU A 1 289  ? 12.021  -24.717 -7.015  1.00 91.23 289  A 1 
ATOM 2288 N N   . THR A 1 290  ? 16.828  -23.289 -6.435  1.00 96.95 290  A 1 
ATOM 2289 C CA  . THR A 1 290  ? 17.912  -23.843 -5.614  1.00 97.06 290  A 1 
ATOM 2290 C C   . THR A 1 290  ? 17.639  -23.627 -4.131  1.00 97.10 290  A 1 
ATOM 2291 O O   . THR A 1 290  ? 17.290  -22.525 -3.709  1.00 95.90 290  A 1 
ATOM 2292 C CB  . THR A 1 290  ? 19.268  -23.237 -6.032  1.00 95.87 290  A 1 
ATOM 2293 O OG1 . THR A 1 290  ? 19.506  -23.515 -7.392  1.00 78.54 290  A 1 
ATOM 2294 C CG2 . THR A 1 290  ? 20.458  -23.829 -5.290  1.00 80.74 290  A 1 
ATOM 2295 N N   . LEU A 1 291  ? 17.827  -24.663 -3.333  1.00 97.19 291  A 1 
ATOM 2296 C CA  . LEU A 1 291  ? 17.965  -24.550 -1.886  1.00 97.08 291  A 1 
ATOM 2297 C C   . LEU A 1 291  ? 19.390  -24.100 -1.587  1.00 97.05 291  A 1 
ATOM 2298 O O   . LEU A 1 291  ? 20.337  -24.834 -1.879  1.00 95.83 291  A 1 
ATOM 2299 C CB  . LEU A 1 291  ? 17.691  -25.900 -1.208  1.00 96.77 291  A 1 
ATOM 2300 C CG  . LEU A 1 291  ? 16.311  -26.507 -1.479  1.00 95.54 291  A 1 
ATOM 2301 C CD1 . LEU A 1 291  ? 16.199  -27.831 -0.724  1.00 92.14 291  A 1 
ATOM 2302 C CD2 . LEU A 1 291  ? 15.193  -25.576 -1.026  1.00 92.73 291  A 1 
ATOM 2303 N N   . LYS A 1 292  ? 19.554  -22.919 -1.029  1.00 96.77 292  A 1 
ATOM 2304 C CA  . LYS A 1 292  ? 20.857  -22.351 -0.689  1.00 96.50 292  A 1 
ATOM 2305 C C   . LYS A 1 292  ? 21.073  -22.337 0.813   1.00 96.76 292  A 1 
ATOM 2306 O O   . LYS A 1 292  ? 20.124  -22.255 1.594   1.00 95.49 292  A 1 
ATOM 2307 C CB  . LYS A 1 292  ? 21.023  -20.961 -1.318  1.00 95.54 292  A 1 
ATOM 2308 C CG  . LYS A 1 292  ? 21.078  -21.058 -2.849  1.00 92.64 292  A 1 
ATOM 2309 C CD  . LYS A 1 292  ? 21.667  -19.795 -3.478  1.00 88.36 292  A 1 
ATOM 2310 C CE  . LYS A 1 292  ? 21.806  -20.018 -4.984  1.00 83.71 292  A 1 
ATOM 2311 N NZ  . LYS A 1 292  ? 22.442  -18.866 -5.662  1.00 76.96 292  A 1 
ATOM 2312 N N   . VAL A 1 293  ? 22.336  -22.395 1.198   1.00 96.13 293  A 1 
ATOM 2313 C CA  . VAL A 1 293  ? 22.749  -22.065 2.563   1.00 95.64 293  A 1 
ATOM 2314 C C   . VAL A 1 293  ? 22.277  -20.636 2.861   1.00 95.30 293  A 1 
ATOM 2315 O O   . VAL A 1 293  ? 22.479  -19.763 2.007   1.00 93.72 293  A 1 
ATOM 2316 C CB  . VAL A 1 293  ? 24.277  -22.187 2.709   1.00 94.72 293  A 1 
ATOM 2317 C CG1 . VAL A 1 293  ? 24.737  -21.847 4.130   1.00 89.73 293  A 1 
ATOM 2318 C CG2 . VAL A 1 293  ? 24.747  -23.612 2.388   1.00 90.31 293  A 1 
ATOM 2319 N N   . PRO A 1 294  ? 21.615  -20.371 4.006   1.00 94.42 294  A 1 
ATOM 2320 C CA  . PRO A 1 294  ? 21.238  -19.010 4.383   1.00 92.95 294  A 1 
ATOM 2321 C C   . PRO A 1 294  ? 22.446  -18.068 4.293   1.00 92.18 294  A 1 
ATOM 2322 O O   . PRO A 1 294  ? 23.505  -18.413 4.818   1.00 89.91 294  A 1 
ATOM 2323 C CB  . PRO A 1 294  ? 20.681  -19.111 5.806   1.00 91.93 294  A 1 
ATOM 2324 C CG  . PRO A 1 294  ? 20.129  -20.537 5.849   1.00 91.08 294  A 1 
ATOM 2325 C CD  . PRO A 1 294  ? 21.139  -21.316 5.003   1.00 93.08 294  A 1 
ATOM 2326 N N   . PRO A 1 295  ? 22.332  -16.933 3.590   1.00 91.76 295  A 1 
ATOM 2327 C CA  . PRO A 1 295  ? 23.470  -16.049 3.374   1.00 90.19 295  A 1 
ATOM 2328 C C   . PRO A 1 295  ? 23.950  -15.443 4.698   1.00 89.57 295  A 1 
ATOM 2329 O O   . PRO A 1 295  ? 23.144  -14.966 5.495   1.00 86.14 295  A 1 
ATOM 2330 C CB  . PRO A 1 295  ? 22.984  -14.986 2.374   1.00 87.94 295  A 1 
ATOM 2331 C CG  . PRO A 1 295  ? 21.472  -14.950 2.594   1.00 86.51 295  A 1 
ATOM 2332 C CD  . PRO A 1 295  ? 21.133  -16.390 2.955   1.00 90.01 295  A 1 
ATOM 2333 N N   . GLU A 1 296  ? 25.257  -15.448 4.900   1.00 88.08 296  A 1 
ATOM 2334 C CA  . GLU A 1 296  ? 25.925  -14.705 5.973   1.00 86.92 296  A 1 
ATOM 2335 C C   . GLU A 1 296  ? 26.617  -13.487 5.355   1.00 87.55 296  A 1 
ATOM 2336 O O   . GLU A 1 296  ? 27.655  -13.607 4.698   1.00 81.63 296  A 1 
ATOM 2337 C CB  . GLU A 1 296  ? 26.916  -15.595 6.749   1.00 82.35 296  A 1 
ATOM 2338 C CG  . GLU A 1 296  ? 26.219  -16.668 7.609   1.00 70.36 296  A 1 
ATOM 2339 C CD  . GLU A 1 296  ? 27.172  -17.468 8.520   1.00 64.36 296  A 1 
ATOM 2340 O OE1 . GLU A 1 296  ? 26.656  -18.326 9.280   1.00 56.15 296  A 1 
ATOM 2341 O OE2 . GLU A 1 296  ? 28.401  -17.236 8.486   1.00 56.03 296  A 1 
ATOM 2342 N N   . ASP A 1 297  ? 26.032  -12.306 5.542   1.00 86.96 297  A 1 
ATOM 2343 C CA  . ASP A 1 297  ? 26.599  -11.065 5.020   1.00 86.96 297  A 1 
ATOM 2344 C C   . ASP A 1 297  ? 27.794  -10.616 5.877   1.00 88.41 297  A 1 
ATOM 2345 O O   . ASP A 1 297  ? 27.662  -10.339 7.078   1.00 85.52 297  A 1 
ATOM 2346 C CB  . ASP A 1 297  ? 25.533  -9.957  4.942   1.00 83.56 297  A 1 
ATOM 2347 C CG  . ASP A 1 297  ? 24.418  -10.203 3.921   1.00 79.67 297  A 1 
ATOM 2348 O OD1 . ASP A 1 297  ? 24.690  -10.834 2.876   1.00 73.40 297  A 1 
ATOM 2349 O OD2 . ASP A 1 297  ? 23.299  -9.693  4.175   1.00 74.91 297  A 1 
ATOM 2350 N N   . LEU A 1 298  ? 28.959  -10.485 5.248   1.00 88.73 298  A 1 
ATOM 2351 C CA  . LEU A 1 298  ? 30.160  -9.945  5.882   1.00 89.67 298  A 1 
ATOM 2352 C C   . LEU A 1 298  ? 30.008  -8.443  6.152   1.00 90.90 298  A 1 
ATOM 2353 O O   . LEU A 1 298  ? 29.425  -7.708  5.357   1.00 89.24 298  A 1 
ATOM 2354 C CB  . LEU A 1 298  ? 31.393  -10.215 5.002   1.00 87.79 298  A 1 
ATOM 2355 C CG  . LEU A 1 298  ? 31.733  -11.703 4.787   1.00 83.04 298  A 1 
ATOM 2356 C CD1 . LEU A 1 298  ? 32.929  -11.810 3.843   1.00 78.57 298  A 1 
ATOM 2357 C CD2 . LEU A 1 298  ? 32.090  -12.409 6.099   1.00 79.38 298  A 1 
ATOM 2358 N N   . TYR A 1 299  ? 30.588  -7.963  7.253   1.00 91.67 299  A 1 
ATOM 2359 C CA  . TYR A 1 299  ? 30.774  -6.524  7.431   1.00 92.04 299  A 1 
ATOM 2360 C C   . TYR A 1 299  ? 31.779  -5.988  6.403   1.00 93.23 299  A 1 
ATOM 2361 O O   . TYR A 1 299  ? 32.675  -6.709  5.962   1.00 92.59 299  A 1 
ATOM 2362 C CB  . TYR A 1 299  ? 31.211  -6.205  8.866   1.00 90.68 299  A 1 
ATOM 2363 C CG  . TYR A 1 299  ? 30.105  -6.363  9.885   1.00 89.22 299  A 1 
ATOM 2364 C CD1 . TYR A 1 299  ? 29.081  -5.394  9.957   1.00 84.41 299  A 1 
ATOM 2365 C CD2 . TYR A 1 299  ? 30.081  -7.476  10.748  1.00 83.97 299  A 1 
ATOM 2366 C CE1 . TYR A 1 299  ? 28.036  -5.541  10.886  1.00 82.42 299  A 1 
ATOM 2367 C CE2 . TYR A 1 299  ? 29.034  -7.625  11.679  1.00 81.72 299  A 1 
ATOM 2368 C CZ  . TYR A 1 299  ? 28.010  -6.656  11.747  1.00 82.85 299  A 1 
ATOM 2369 O OH  . TYR A 1 299  ? 26.994  -6.800  12.639  1.00 79.93 299  A 1 
ATOM 2370 N N   . TYR A 1 300  ? 31.678  -4.699  6.056   1.00 92.77 300  A 1 
ATOM 2371 C CA  . TYR A 1 300  ? 32.531  -4.083  5.032   1.00 93.67 300  A 1 
ATOM 2372 C C   . TYR A 1 300  ? 34.025  -4.308  5.284   1.00 93.93 300  A 1 
ATOM 2373 O O   . TYR A 1 300  ? 34.780  -4.579  4.353   1.00 93.23 300  A 1 
ATOM 2374 C CB  . TYR A 1 300  ? 32.252  -2.581  4.961   1.00 93.89 300  A 1 
ATOM 2375 C CG  . TYR A 1 300  ? 33.183  -1.853  4.009   1.00 94.33 300  A 1 
ATOM 2376 C CD1 . TYR A 1 300  ? 34.233  -1.052  4.508   1.00 92.27 300  A 1 
ATOM 2377 C CD2 . TYR A 1 300  ? 33.036  -2.024  2.619   1.00 92.98 300  A 1 
ATOM 2378 C CE1 . TYR A 1 300  ? 35.118  -0.412  3.620   1.00 92.81 300  A 1 
ATOM 2379 C CE2 . TYR A 1 300  ? 33.922  -1.390  1.728   1.00 92.83 300  A 1 
ATOM 2380 C CZ  . TYR A 1 300  ? 34.960  -0.578  2.228   1.00 93.66 300  A 1 
ATOM 2381 O OH  . TYR A 1 300  ? 35.811  0.039   1.368   1.00 92.57 300  A 1 
ATOM 2382 N N   . LYS A 1 301  ? 34.448  -4.228  6.537   1.00 92.91 301  A 1 
ATOM 2383 C CA  . LYS A 1 301  ? 35.846  -4.442  6.925   1.00 92.28 301  A 1 
ATOM 2384 C C   . LYS A 1 301  ? 36.342  -5.847  6.576   1.00 92.92 301  A 1 
ATOM 2385 O O   . LYS A 1 301  ? 37.492  -5.986  6.168   1.00 91.51 301  A 1 
ATOM 2386 C CB  . LYS A 1 301  ? 35.971  -4.162  8.424   1.00 90.67 301  A 1 
ATOM 2387 C CG  . LYS A 1 301  ? 37.427  -4.211  8.879   1.00 78.08 301  A 1 
ATOM 2388 C CD  . LYS A 1 301  ? 37.500  -3.893  10.367  1.00 71.57 301  A 1 
ATOM 2389 C CE  . LYS A 1 301  ? 38.948  -3.974  10.829  1.00 61.32 301  A 1 
ATOM 2390 N NZ  . LYS A 1 301  ? 39.019  -3.712  12.284  1.00 52.09 301  A 1 
ATOM 2391 N N   . ASP A 1 302  ? 35.497  -6.853  6.736   1.00 93.12 302  A 1 
ATOM 2392 C CA  . ASP A 1 302  ? 35.852  -8.239  6.423   1.00 92.60 302  A 1 
ATOM 2393 C C   . ASP A 1 302  ? 35.759  -8.466  4.911   1.00 93.44 302  A 1 
ATOM 2394 O O   . ASP A 1 302  ? 36.715  -8.951  4.307   1.00 92.40 302  A 1 
ATOM 2395 C CB  . ASP A 1 302  ? 34.973  -9.192  7.252   1.00 91.75 302  A 1 
ATOM 2396 C CG  . ASP A 1 302  ? 35.131  -8.947  8.759   1.00 89.35 302  A 1 
ATOM 2397 O OD1 . ASP A 1 302  ? 36.287  -8.764  9.215   1.00 84.61 302  A 1 
ATOM 2398 O OD2 . ASP A 1 302  ? 34.091  -8.845  9.446   1.00 84.40 302  A 1 
ATOM 2399 N N   . TYR A 1 303  ? 34.685  -7.969  4.279   1.00 93.38 303  A 1 
ATOM 2400 C CA  . TYR A 1 303  ? 34.503  -7.990  2.825   1.00 93.80 303  A 1 
ATOM 2401 C C   . TYR A 1 303  ? 35.702  -7.383  2.070   1.00 94.38 303  A 1 
ATOM 2402 O O   . TYR A 1 303  ? 36.259  -8.008  1.170   1.00 93.64 303  A 1 
ATOM 2403 C CB  . TYR A 1 303  ? 33.213  -7.232  2.480   1.00 94.12 303  A 1 
ATOM 2404 C CG  . TYR A 1 303  ? 33.082  -6.865  1.014   1.00 94.44 303  A 1 
ATOM 2405 C CD1 . TYR A 1 303  ? 33.398  -5.559  0.581   1.00 92.03 303  A 1 
ATOM 2406 C CD2 . TYR A 1 303  ? 32.702  -7.842  0.074   1.00 92.74 303  A 1 
ATOM 2407 C CE1 . TYR A 1 303  ? 33.333  -5.234  -0.786  1.00 92.37 303  A 1 
ATOM 2408 C CE2 . TYR A 1 303  ? 32.636  -7.521  -1.295  1.00 92.59 303  A 1 
ATOM 2409 C CZ  . TYR A 1 303  ? 32.951  -6.215  -1.726  1.00 93.36 303  A 1 
ATOM 2410 O OH  . TYR A 1 303  ? 32.890  -5.904  -3.049  1.00 92.00 303  A 1 
ATOM 2411 N N   . ILE A 1 304  ? 36.140  -6.170  2.435   1.00 93.96 304  A 1 
ATOM 2412 C CA  . ILE A 1 304  ? 37.212  -5.482  1.696   1.00 93.75 304  A 1 
ATOM 2413 C C   . ILE A 1 304  ? 38.573  -6.177  1.853   1.00 93.65 304  A 1 
ATOM 2414 O O   . ILE A 1 304  ? 39.428  -6.036  0.983   1.00 92.14 304  A 1 
ATOM 2415 C CB  . ILE A 1 304  ? 37.269  -3.988  2.087   1.00 93.02 304  A 1 
ATOM 2416 C CG1 . ILE A 1 304  ? 38.053  -3.120  1.080   1.00 88.08 304  A 1 
ATOM 2417 C CG2 . ILE A 1 304  ? 37.869  -3.778  3.494   1.00 87.55 304  A 1 
ATOM 2418 C CD1 . ILE A 1 304  ? 37.435  -3.104  -0.320  1.00 80.23 304  A 1 
ATOM 2419 N N   . ASN A 1 305  ? 38.772  -6.942  2.927   1.00 93.93 305  A 1 
ATOM 2420 C CA  . ASN A 1 305  ? 39.983  -7.742  3.127   1.00 93.56 305  A 1 
ATOM 2421 C C   . ASN A 1 305  ? 40.033  -8.960  2.186   1.00 93.62 305  A 1 
ATOM 2422 O O   . ASN A 1 305  ? 41.128  -9.431  1.881   1.00 91.14 305  A 1 
ATOM 2423 C CB  . ASN A 1 305  ? 40.068  -8.193  4.595   1.00 92.81 305  A 1 
ATOM 2424 C CG  . ASN A 1 305  ? 40.395  -7.085  5.576   1.00 88.54 305  A 1 
ATOM 2425 O OD1 . ASN A 1 305  ? 41.088  -6.117  5.302   1.00 80.08 305  A 1 
ATOM 2426 N ND2 . ASN A 1 305  ? 39.955  -7.231  6.805   1.00 79.66 305  A 1 
ATOM 2427 N N   . GLU A 1 306  ? 38.886  -9.444  1.720   1.00 92.72 306  A 1 
ATOM 2428 C CA  . GLU A 1 306  ? 38.804  -10.539 0.746   1.00 92.63 306  A 1 
ATOM 2429 C C   . GLU A 1 306  ? 38.975  -10.053 -0.704  1.00 93.28 306  A 1 
ATOM 2430 O O   . GLU A 1 306  ? 39.315  -10.831 -1.594  1.00 89.84 306  A 1 
ATOM 2431 C CB  . GLU A 1 306  ? 37.474  -11.290 0.908   1.00 91.73 306  A 1 
ATOM 2432 C CG  . GLU A 1 306  ? 37.356  -11.971 2.283   1.00 88.08 306  A 1 
ATOM 2433 C CD  . GLU A 1 306  ? 36.130  -12.888 2.407   1.00 84.49 306  A 1 
ATOM 2434 O OE1 . GLU A 1 306  ? 36.095  -13.623 3.421   1.00 76.01 306  A 1 
ATOM 2435 O OE2 . GLU A 1 306  ? 35.296  -12.907 1.477   1.00 76.24 306  A 1 
ATOM 2436 N N   . VAL A 1 307  ? 38.795  -8.756  -0.957  1.00 92.46 307  A 1 
ATOM 2437 C CA  . VAL A 1 307  ? 38.947  -8.169  -2.294  1.00 92.44 307  A 1 
ATOM 2438 C C   . VAL A 1 307  ? 40.429  -8.037  -2.662  1.00 92.42 307  A 1 
ATOM 2439 O O   . VAL A 1 307  ? 41.223  -7.394  -1.970  1.00 89.77 307  A 1 
ATOM 2440 C CB  . VAL A 1 307  ? 38.214  -6.816  -2.392  1.00 91.94 307  A 1 
ATOM 2441 C CG1 . VAL A 1 307  ? 38.420  -6.148  -3.761  1.00 86.98 307  A 1 
ATOM 2442 C CG2 . VAL A 1 307  ? 36.700  -6.993  -2.208  1.00 86.72 307  A 1 
ATOM 2443 N N   . GLU A 1 308  ? 40.801  -8.548  -3.845  1.00 93.42 308  A 1 
ATOM 2444 C CA  . GLU A 1 308  ? 42.129  -8.358  -4.444  1.00 92.78 308  A 1 
ATOM 2445 C C   . GLU A 1 308  ? 42.330  -6.902  -4.919  1.00 92.87 308  A 1 
ATOM 2446 O O   . GLU A 1 308  ? 42.397  -6.609  -6.120  1.00 90.16 308  A 1 
ATOM 2447 C CB  . GLU A 1 308  ? 42.342  -9.349  -5.601  1.00 91.54 308  A 1 
ATOM 2448 C CG  . GLU A 1 308  ? 42.346  -10.830 -5.199  1.00 85.57 308  A 1 
ATOM 2449 C CD  . GLU A 1 308  ? 42.712  -11.736 -6.389  1.00 80.06 308  A 1 
ATOM 2450 O OE1 . GLU A 1 308  ? 43.239  -12.840 -6.148  1.00 72.03 308  A 1 
ATOM 2451 O OE2 . GLU A 1 308  ? 42.517  -11.322 -7.560  1.00 73.57 308  A 1 
ATOM 2452 N N   . THR A 1 309  ? 42.425  -5.959  -3.988  1.00 91.30 309  A 1 
ATOM 2453 C CA  . THR A 1 309  ? 42.457  -4.506  -4.253  1.00 89.95 309  A 1 
ATOM 2454 C C   . THR A 1 309  ? 43.585  -4.073  -5.197  1.00 90.26 309  A 1 
ATOM 2455 O O   . THR A 1 309  ? 43.441  -3.076  -5.903  1.00 87.71 309  A 1 
ATOM 2456 C CB  . THR A 1 309  ? 42.570  -3.698  -2.952  1.00 88.34 309  A 1 
ATOM 2457 O OG1 . THR A 1 309  ? 43.693  -4.103  -2.207  1.00 80.45 309  A 1 
ATOM 2458 C CG2 . THR A 1 309  ? 41.344  -3.859  -2.054  1.00 77.66 309  A 1 
ATOM 2459 N N   . TYR A 1 310  ? 44.682  -4.839  -5.280  1.00 91.95 310  A 1 
ATOM 2460 C CA  . TYR A 1 310  ? 45.790  -4.571  -6.208  1.00 91.32 310  A 1 
ATOM 2461 C C   . TYR A 1 310  ? 45.378  -4.655  -7.688  1.00 91.68 310  A 1 
ATOM 2462 O O   . TYR A 1 310  ? 46.058  -4.075  -8.534  1.00 89.52 310  A 1 
ATOM 2463 C CB  . TYR A 1 310  ? 46.952  -5.529  -5.909  1.00 90.89 310  A 1 
ATOM 2464 C CG  . TYR A 1 310  ? 46.697  -6.977  -6.299  1.00 87.42 310  A 1 
ATOM 2465 C CD1 . TYR A 1 310  ? 46.144  -7.881  -5.375  1.00 82.36 310  A 1 
ATOM 2466 C CD2 . TYR A 1 310  ? 47.001  -7.410  -7.603  1.00 83.44 310  A 1 
ATOM 2467 C CE1 . TYR A 1 310  ? 45.877  -9.211  -5.753  1.00 78.23 310  A 1 
ATOM 2468 C CE2 . TYR A 1 310  ? 46.728  -8.740  -7.992  1.00 79.62 310  A 1 
ATOM 2469 C CZ  . TYR A 1 310  ? 46.163  -9.643  -7.070  1.00 80.75 310  A 1 
ATOM 2470 O OH  . TYR A 1 310  ? 45.877  -10.916 -7.454  1.00 78.93 310  A 1 
ATOM 2471 N N   . ARG A 1 311  ? 44.281  -5.339  -8.026  1.00 90.81 311  A 1 
ATOM 2472 C CA  . ARG A 1 311  ? 43.717  -5.414  -9.385  1.00 90.35 311  A 1 
ATOM 2473 C C   . ARG A 1 311  ? 42.875  -4.196  -9.750  1.00 91.37 311  A 1 
ATOM 2474 O O   . ARG A 1 311  ? 42.633  -3.970  -10.929 1.00 88.61 311  A 1 
ATOM 2475 C CB  . ARG A 1 311  ? 42.868  -6.688  -9.527  1.00 89.19 311  A 1 
ATOM 2476 C CG  . ARG A 1 311  ? 43.721  -7.961  -9.417  1.00 80.38 311  A 1 
ATOM 2477 C CD  . ARG A 1 311  ? 42.870  -9.228  -9.520  1.00 78.01 311  A 1 
ATOM 2478 N NE  . ARG A 1 311  ? 42.158  -9.343  -10.801 1.00 69.21 311  A 1 
ATOM 2479 C CZ  . ARG A 1 311  ? 41.303  -10.308 -11.101 1.00 63.13 311  A 1 
ATOM 2480 N NH1 . ARG A 1 311  ? 41.032  -11.281 -10.273 1.00 57.86 311  A 1 
ATOM 2481 N NH2 . ARG A 1 311  ? 40.686  -10.301 -12.252 1.00 53.99 311  A 1 
ATOM 2482 N N   . TYR A 1 312  ? 42.454  -3.425  -8.762  1.00 91.27 312  A 1 
ATOM 2483 C CA  . TYR A 1 312  ? 41.514  -2.314  -8.904  1.00 91.17 312  A 1 
ATOM 2484 C C   . TYR A 1 312  ? 42.191  -0.988  -8.528  1.00 90.54 312  A 1 
ATOM 2485 O O   . TYR A 1 312  ? 41.790  -0.293  -7.596  1.00 85.46 312  A 1 
ATOM 2486 C CB  . TYR A 1 312  ? 40.265  -2.622  -8.077  1.00 90.76 312  A 1 
ATOM 2487 C CG  . TYR A 1 312  ? 39.503  -3.847  -8.536  1.00 92.10 312  A 1 
ATOM 2488 C CD1 . TYR A 1 312  ? 38.614  -3.757  -9.623  1.00 87.42 312  A 1 
ATOM 2489 C CD2 . TYR A 1 312  ? 39.678  -5.080  -7.876  1.00 89.59 312  A 1 
ATOM 2490 C CE1 . TYR A 1 312  ? 37.894  -4.888  -10.046 1.00 88.41 312  A 1 
ATOM 2491 C CE2 . TYR A 1 312  ? 38.961  -6.214  -8.298  1.00 89.11 312  A 1 
ATOM 2492 C CZ  . TYR A 1 312  ? 38.061  -6.119  -9.381  1.00 90.81 312  A 1 
ATOM 2493 O OH  . TYR A 1 312  ? 37.357  -7.208  -9.782  1.00 89.07 312  A 1 
ATOM 2494 N N   . GLN A 1 313  ? 43.274  -0.651  -9.231  1.00 90.47 313  A 1 
ATOM 2495 C CA  . GLN A 1 313  ? 44.038  0.571   -8.984  1.00 88.64 313  A 1 
ATOM 2496 C C   . GLN A 1 313  ? 43.567  1.699   -9.901  1.00 89.01 313  A 1 
ATOM 2497 O O   . GLN A 1 313  ? 43.798  1.666   -11.111 1.00 82.09 313  A 1 
ATOM 2498 C CB  . GLN A 1 313  ? 45.544  0.317   -9.131  1.00 84.66 313  A 1 
ATOM 2499 C CG  . GLN A 1 313  ? 46.066  -0.639  -8.051  1.00 79.18 313  A 1 
ATOM 2500 C CD  . GLN A 1 313  ? 47.585  -0.756  -8.017  1.00 72.20 313  A 1 
ATOM 2501 O OE1 . GLN A 1 313  ? 48.328  -0.186  -8.799  1.00 65.81 313  A 1 
ATOM 2502 N NE2 . GLN A 1 313  ? 48.120  -1.503  -7.073  1.00 62.02 313  A 1 
ATOM 2503 N N   . ASN A 1 314  ? 42.948  2.722   -9.321  1.00 88.99 314  A 1 
ATOM 2504 C CA  . ASN A 1 314  ? 42.507  3.888   -10.082 1.00 88.92 314  A 1 
ATOM 2505 C C   . ASN A 1 314  ? 43.713  4.708   -10.580 1.00 88.88 314  A 1 
ATOM 2506 O O   . ASN A 1 314  ? 44.448  5.291   -9.776  1.00 84.16 314  A 1 
ATOM 2507 C CB  . ASN A 1 314  ? 41.580  4.760   -9.217  1.00 85.92 314  A 1 
ATOM 2508 C CG  . ASN A 1 314  ? 40.316  4.034   -8.800  1.00 85.59 314  A 1 
ATOM 2509 O OD1 . ASN A 1 314  ? 40.291  3.296   -7.832  1.00 75.36 314  A 1 
ATOM 2510 N ND2 . ASN A 1 314  ? 39.237  4.219   -9.512  1.00 77.95 314  A 1 
ATOM 2511 N N   . THR A 1 315  ? 43.882  4.826   -11.901 1.00 90.16 315  A 1 
ATOM 2512 C CA  . THR A 1 315  ? 44.853  5.773   -12.489 1.00 89.59 315  A 1 
ATOM 2513 C C   . THR A 1 315  ? 44.291  7.197   -12.517 1.00 89.95 315  A 1 
ATOM 2514 O O   . THR A 1 315  ? 45.033  8.180   -12.465 1.00 85.39 315  A 1 
ATOM 2515 C CB  . THR A 1 315  ? 45.315  5.340   -13.887 1.00 88.17 315  A 1 
ATOM 2516 O OG1 . THR A 1 315  ? 44.308  5.481   -14.857 1.00 80.58 315  A 1 
ATOM 2517 C CG2 . THR A 1 315  ? 45.842  3.906   -13.934 1.00 77.82 315  A 1 
ATOM 2518 N N   . ARG A 1 316  ? 42.967  7.326   -12.540 1.00 89.12 316  A 1 
ATOM 2519 C CA  . ARG A 1 316  ? 42.229  8.593   -12.544 1.00 89.17 316  A 1 
ATOM 2520 C C   . ARG A 1 316  ? 41.734  8.941   -11.134 1.00 89.68 316  A 1 
ATOM 2521 O O   . ARG A 1 316  ? 40.589  8.669   -10.782 1.00 86.08 316  A 1 
ATOM 2522 C CB  . ARG A 1 316  ? 41.076  8.523   -13.551 1.00 87.55 316  A 1 
ATOM 2523 C CG  . ARG A 1 316  ? 41.562  8.264   -14.979 1.00 83.89 316  A 1 
ATOM 2524 C CD  . ARG A 1 316  ? 40.357  8.235   -15.916 1.00 81.31 316  A 1 
ATOM 2525 N NE  . ARG A 1 316  ? 40.750  7.855   -17.279 1.00 76.86 316  A 1 
ATOM 2526 C CZ  . ARG A 1 316  ? 39.970  7.904   -18.342 1.00 70.36 316  A 1 
ATOM 2527 N NH1 . ARG A 1 316  ? 38.743  8.347   -18.277 1.00 65.37 316  A 1 
ATOM 2528 N NH2 . ARG A 1 316  ? 40.409  7.491   -19.498 1.00 63.77 316  A 1 
ATOM 2529 N N   . THR A 1 317  ? 42.575  9.601   -10.343 1.00 90.01 317  A 1 
ATOM 2530 C CA  . THR A 1 317  ? 42.259  9.948   -8.942  1.00 88.93 317  A 1 
ATOM 2531 C C   . THR A 1 317  ? 41.139  10.987  -8.786  1.00 89.63 317  A 1 
ATOM 2532 O O   . THR A 1 317  ? 40.489  11.045  -7.748  1.00 84.65 317  A 1 
ATOM 2533 C CB  . THR A 1 317  ? 43.512  10.457  -8.219  1.00 85.70 317  A 1 
ATOM 2534 O OG1 . THR A 1 317  ? 44.054  11.554  -8.919  1.00 77.97 317  A 1 
ATOM 2535 C CG2 . THR A 1 317  ? 44.600  9.388   -8.142  1.00 75.31 317  A 1 
ATOM 2536 N N   . ALA A 1 318  ? 40.875  11.797  -9.819  1.00 90.44 318  A 1 
ATOM 2537 C CA  . ALA A 1 318  ? 39.820  12.815  -9.818  1.00 90.56 318  A 1 
ATOM 2538 C C   . ALA A 1 318  ? 38.576  12.410  -10.636 1.00 91.90 318  A 1 
ATOM 2539 O O   . ALA A 1 318  ? 37.817  13.276  -11.074 1.00 87.86 318  A 1 
ATOM 2540 C CB  . ALA A 1 318  ? 40.432  14.150  -10.258 1.00 87.33 318  A 1 
ATOM 2541 N N   . TYR A 1 319  ? 38.375  11.114  -10.888 1.00 92.34 319  A 1 
ATOM 2542 C CA  . TYR A 1 319  ? 37.227  10.641  -11.654 1.00 93.12 319  A 1 
ATOM 2543 C C   . TYR A 1 319  ? 35.922  10.800  -10.879 1.00 93.91 319  A 1 
ATOM 2544 O O   . TYR A 1 319  ? 35.850  10.513  -9.681  1.00 92.57 319  A 1 
ATOM 2545 C CB  . TYR A 1 319  ? 37.430  9.184   -12.082 1.00 92.38 319  A 1 
ATOM 2546 C CG  . TYR A 1 319  ? 36.223  8.601   -12.796 1.00 93.01 319  A 1 
ATOM 2547 C CD1 . TYR A 1 319  ? 35.321  7.776   -12.094 1.00 88.97 319  A 1 
ATOM 2548 C CD2 . TYR A 1 319  ? 35.976  8.917   -14.145 1.00 90.35 319  A 1 
ATOM 2549 C CE1 . TYR A 1 319  ? 34.190  7.253   -12.747 1.00 89.24 319  A 1 
ATOM 2550 C CE2 . TYR A 1 319  ? 34.847  8.397   -14.802 1.00 89.50 319  A 1 
ATOM 2551 C CZ  . TYR A 1 319  ? 33.956  7.557   -14.105 1.00 90.98 319  A 1 
ATOM 2552 O OH  . TYR A 1 319  ? 32.876  7.035   -14.744 1.00 89.40 319  A 1 
ATOM 2553 N N   . PHE A 1 320  ? 34.882  11.204  -11.590 1.00 94.14 320  A 1 
ATOM 2554 C CA  . PHE A 1 320  ? 33.502  11.112  -11.132 1.00 94.23 320  A 1 
ATOM 2555 C C   . PHE A 1 320  ? 32.555  10.919  -12.318 1.00 94.63 320  A 1 
ATOM 2556 O O   . PHE A 1 320  ? 32.786  11.451  -13.406 1.00 92.62 320  A 1 
ATOM 2557 C CB  . PHE A 1 320  ? 33.113  12.352  -10.312 1.00 92.37 320  A 1 
ATOM 2558 C CG  . PHE A 1 320  ? 32.849  13.609  -11.130 1.00 92.49 320  A 1 
ATOM 2559 C CD1 . PHE A 1 320  ? 33.916  14.403  -11.584 1.00 86.89 320  A 1 
ATOM 2560 C CD2 . PHE A 1 320  ? 31.530  13.967  -11.459 1.00 87.24 320  A 1 
ATOM 2561 C CE1 . PHE A 1 320  ? 33.669  15.548  -12.362 1.00 83.87 320  A 1 
ATOM 2562 C CE2 . PHE A 1 320  ? 31.283  15.115  -12.237 1.00 84.74 320  A 1 
ATOM 2563 C CZ  . PHE A 1 320  ? 32.353  15.904  -12.690 1.00 84.54 320  A 1 
ATOM 2564 N N   . ASN A 1 321  ? 31.468  10.212  -12.083 1.00 95.19 321  A 1 
ATOM 2565 C CA  . ASN A 1 321  ? 30.326  10.100  -12.972 1.00 95.39 321  A 1 
ATOM 2566 C C   . ASN A 1 321  ? 29.061  10.456  -12.188 1.00 95.89 321  A 1 
ATOM 2567 O O   . ASN A 1 321  ? 28.808  9.884   -11.125 1.00 94.48 321  A 1 
ATOM 2568 C CB  . ASN A 1 321  ? 30.285  8.685   -13.574 1.00 94.01 321  A 1 
ATOM 2569 C CG  . ASN A 1 321  ? 29.234  8.557   -14.660 1.00 93.57 321  A 1 
ATOM 2570 O OD1 . ASN A 1 321  ? 28.544  9.506   -14.994 1.00 85.97 321  A 1 
ATOM 2571 N ND2 . ASN A 1 321  ? 29.097  7.397   -15.251 1.00 85.71 321  A 1 
ATOM 2572 N N   . LYS A 1 322  ? 28.301  11.435  -12.679 1.00 95.28 322  A 1 
ATOM 2573 C CA  . LYS A 1 322  ? 27.028  11.850  -12.086 1.00 95.58 322  A 1 
ATOM 2574 C C   . LYS A 1 322  ? 25.892  11.263  -12.912 1.00 95.43 322  A 1 
ATOM 2575 O O   . LYS A 1 322  ? 25.713  11.647  -14.065 1.00 93.59 322  A 1 
ATOM 2576 C CB  . LYS A 1 322  ? 26.952  13.382  -11.990 1.00 94.69 322  A 1 
ATOM 2577 C CG  . LYS A 1 322  ? 25.655  13.812  -11.274 1.00 93.60 322  A 1 
ATOM 2578 C CD  . LYS A 1 322  ? 25.399  15.317  -11.335 1.00 92.30 322  A 1 
ATOM 2579 C CE  . LYS A 1 322  ? 26.367  16.154  -10.501 1.00 87.04 322  A 1 
ATOM 2580 N NZ  . LYS A 1 322  ? 25.891  17.560  -10.451 1.00 84.98 322  A 1 
ATOM 2581 N N   . VAL A 1 323  ? 25.120  10.388  -12.294 1.00 96.03 323  A 1 
ATOM 2582 C CA  . VAL A 1 323  ? 23.936  9.755   -12.874 1.00 95.90 323  A 1 
ATOM 2583 C C   . VAL A 1 323  ? 22.703  10.447  -12.302 1.00 95.92 323  A 1 
ATOM 2584 O O   . VAL A 1 323  ? 22.502  10.431  -11.088 1.00 94.26 323  A 1 
ATOM 2585 C CB  . VAL A 1 323  ? 23.924  8.250   -12.573 1.00 95.08 323  A 1 
ATOM 2586 C CG1 . VAL A 1 323  ? 22.801  7.563   -13.350 1.00 89.98 323  A 1 
ATOM 2587 C CG2 . VAL A 1 323  ? 25.253  7.584   -12.953 1.00 89.98 323  A 1 
ATOM 2588 N N   . GLN A 1 324  ? 21.911  11.094  -13.150 1.00 95.24 324  A 1 
ATOM 2589 C CA  . GLN A 1 324  ? 20.696  11.779  -12.712 1.00 94.99 324  A 1 
ATOM 2590 C C   . GLN A 1 324  ? 19.639  10.767  -12.253 1.00 95.06 324  A 1 
ATOM 2591 O O   . GLN A 1 324  ? 19.502  9.699   -12.857 1.00 94.05 324  A 1 
ATOM 2592 C CB  . GLN A 1 324  ? 20.161  12.684  -13.828 1.00 93.76 324  A 1 
ATOM 2593 C CG  . GLN A 1 324  ? 21.106  13.841  -14.182 1.00 87.83 324  A 1 
ATOM 2594 C CD  . GLN A 1 324  ? 21.300  14.854  -13.049 1.00 87.60 324  A 1 
ATOM 2595 O OE1 . GLN A 1 324  ? 20.676  14.842  -12.008 1.00 78.19 324  A 1 
ATOM 2596 N NE2 . GLN A 1 324  ? 22.214  15.783  -13.182 1.00 76.19 324  A 1 
ATOM 2597 N N   . GLY A 1 325  ? 18.918  11.090  -11.179 1.00 94.13 325  A 1 
ATOM 2598 C CA  . GLY A 1 325  ? 17.912  10.205  -10.599 1.00 94.11 325  A 1 
ATOM 2599 C C   . GLY A 1 325  ? 16.830  9.829   -11.598 1.00 94.73 325  A 1 
ATOM 2600 O O   . GLY A 1 325  ? 16.530  8.649   -11.779 1.00 93.58 325  A 1 
ATOM 2601 N N   . GLU A 1 326  ? 16.309  10.818  -12.306 1.00 94.43 326  A 1 
ATOM 2602 C CA  . GLU A 1 326  ? 15.257  10.676  -13.311 1.00 93.45 326  A 1 
ATOM 2603 C C   . GLU A 1 326  ? 15.658  9.841   -14.540 1.00 93.23 326  A 1 
ATOM 2604 O O   . GLU A 1 326  ? 14.785  9.401   -15.286 1.00 91.54 326  A 1 
ATOM 2605 C CB  . GLU A 1 326  ? 14.735  12.066  -13.718 1.00 92.01 326  A 1 
ATOM 2606 C CG  . GLU A 1 326  ? 15.696  12.961  -14.523 1.00 88.16 326  A 1 
ATOM 2607 C CD  . GLU A 1 326  ? 16.679  13.796  -13.684 1.00 88.82 326  A 1 
ATOM 2608 O OE1 . GLU A 1 326  ? 17.229  14.766  -14.252 1.00 81.13 326  A 1 
ATOM 2609 O OE2 . GLU A 1 326  ? 16.908  13.480  -12.499 1.00 83.72 326  A 1 
ATOM 2610 N N   . HIS A 1 327  ? 16.954  9.586   -14.733 1.00 93.92 327  A 1 
ATOM 2611 C CA  . HIS A 1 327  ? 17.483  8.744   -15.807 1.00 93.99 327  A 1 
ATOM 2612 C C   . HIS A 1 327  ? 17.610  7.259   -15.412 1.00 94.95 327  A 1 
ATOM 2613 O O   . HIS A 1 327  ? 18.354  6.517   -16.054 1.00 93.41 327  A 1 
ATOM 2614 C CB  . HIS A 1 327  ? 18.812  9.320   -16.323 1.00 92.84 327  A 1 
ATOM 2615 C CG  . HIS A 1 327  ? 18.728  10.680  -16.972 1.00 91.13 327  A 1 
ATOM 2616 N ND1 . HIS A 1 327  ? 19.809  11.488  -17.250 1.00 78.38 327  A 1 
ATOM 2617 C CD2 . HIS A 1 327  ? 17.616  11.336  -17.435 1.00 79.28 327  A 1 
ATOM 2618 C CE1 . HIS A 1 327  ? 19.357  12.599  -17.849 1.00 81.02 327  A 1 
ATOM 2619 N NE2 . HIS A 1 327  ? 18.027  12.554  -17.988 1.00 83.61 327  A 1 
ATOM 2620 N N   . ALA A 1 328  ? 16.895  6.825   -14.377 1.00 94.59 328  A 1 
ATOM 2621 C CA  . ALA A 1 328  ? 16.842  5.412   -14.015 1.00 95.07 328  A 1 
ATOM 2622 C C   . ALA A 1 328  ? 16.404  4.543   -15.206 1.00 94.91 328  A 1 
ATOM 2623 O O   . ALA A 1 328  ? 15.374  4.804   -15.837 1.00 93.52 328  A 1 
ATOM 2624 C CB  . ALA A 1 328  ? 15.897  5.232   -12.831 1.00 94.79 328  A 1 
ATOM 2625 N N   . SER A 1 329  ? 17.184  3.500   -15.485 1.00 95.26 329  A 1 
ATOM 2626 C CA  . SER A 1 329  ? 16.963  2.613   -16.631 1.00 95.00 329  A 1 
ATOM 2627 C C   . SER A 1 329  ? 15.799  1.658   -16.388 1.00 95.16 329  A 1 
ATOM 2628 O O   . SER A 1 329  ? 15.025  1.374   -17.305 1.00 92.73 329  A 1 
ATOM 2629 C CB  . SER A 1 329  ? 18.234  1.806   -16.911 1.00 93.38 329  A 1 
ATOM 2630 O OG  . SER A 1 329  ? 19.345  2.667   -17.046 1.00 83.76 329  A 1 
ATOM 2631 N N   . ARG A 1 330  ? 15.670  1.165   -15.158 1.00 95.93 330  A 1 
ATOM 2632 C CA  . ARG A 1 330  ? 14.697  0.130   -14.774 1.00 96.39 330  A 1 
ATOM 2633 C C   . ARG A 1 330  ? 14.183  0.346   -13.355 1.00 96.48 330  A 1 
ATOM 2634 O O   . ARG A 1 330  ? 14.847  0.957   -12.515 1.00 95.62 330  A 1 
ATOM 2635 C CB  . ARG A 1 330  ? 15.353  -1.260  -14.910 1.00 95.91 330  A 1 
ATOM 2636 C CG  . ARG A 1 330  ? 15.666  -1.632  -16.369 1.00 93.83 330  A 1 
ATOM 2637 C CD  . ARG A 1 330  ? 16.510  -2.900  -16.481 1.00 93.15 330  A 1 
ATOM 2638 N NE  . ARG A 1 330  ? 17.873  -2.724  -15.950 1.00 89.38 330  A 1 
ATOM 2639 C CZ  . ARG A 1 330  ? 18.917  -2.158  -16.539 1.00 88.70 330  A 1 
ATOM 2640 N NH1 . ARG A 1 330  ? 18.907  -1.694  -17.757 1.00 77.26 330  A 1 
ATOM 2641 N NH2 . ARG A 1 330  ? 20.021  -2.035  -15.882 1.00 81.58 330  A 1 
ATOM 2642 N N   . ARG A 1 331  ? 12.990  -0.175  -13.084 1.00 96.13 331  A 1 
ATOM 2643 C CA  . ARG A 1 331  ? 12.342  -0.160  -11.766 1.00 95.69 331  A 1 
ATOM 2644 C C   . ARG A 1 331  ? 11.419  -1.360  -11.604 1.00 95.52 331  A 1 
ATOM 2645 O O   . ARG A 1 331  ? 11.020  -1.968  -12.581 1.00 93.27 331  A 1 
ATOM 2646 C CB  . ARG A 1 331  ? 11.592  1.156   -11.508 1.00 93.60 331  A 1 
ATOM 2647 C CG  . ARG A 1 331  ? 10.588  1.561   -12.605 1.00 90.83 331  A 1 
ATOM 2648 C CD  . ARG A 1 331  ? 11.209  2.681   -13.439 1.00 89.89 331  A 1 
ATOM 2649 N NE  . ARG A 1 331  ? 10.388  3.030   -14.589 1.00 86.14 331  A 1 
ATOM 2650 C CZ  . ARG A 1 331  ? 10.788  3.752   -15.606 1.00 85.96 331  A 1 
ATOM 2651 N NH1 . ARG A 1 331  ? 11.991  4.241   -15.702 1.00 75.33 331  A 1 
ATOM 2652 N NH2 . ARG A 1 331  ? 9.974   3.991   -16.579 1.00 78.60 331  A 1 
ATOM 2653 N N   . SER A 1 332  ? 11.081  -1.671  -10.357 1.00 94.94 332  A 1 
ATOM 2654 C CA  . SER A 1 332  ? 10.221  -2.819  -10.030 1.00 94.01 332  A 1 
ATOM 2655 C C   . SER A 1 332  ? 8.727   -2.570  -10.215 1.00 92.70 332  A 1 
ATOM 2656 O O   . SER A 1 332  ? 7.947   -3.516  -10.170 1.00 90.23 332  A 1 
ATOM 2657 C CB  . SER A 1 332  ? 10.458  -3.233  -8.580  1.00 93.78 332  A 1 
ATOM 2658 O OG  . SER A 1 332  ? 10.151  -2.175  -7.695  1.00 92.07 332  A 1 
ATOM 2659 N N   . ASP A 1 333  ? 8.329   -1.308  -10.360 1.00 92.08 333  A 1 
ATOM 2660 C CA  . ASP A 1 333  ? 6.928   -0.911  -10.328 1.00 90.99 333  A 1 
ATOM 2661 C C   . ASP A 1 333  ? 6.707   0.299   -11.261 1.00 91.05 333  A 1 
ATOM 2662 O O   . ASP A 1 333  ? 7.545   1.213   -11.281 1.00 89.11 333  A 1 
ATOM 2663 C CB  . ASP A 1 333  ? 6.563   -0.600  -8.867  1.00 88.60 333  A 1 
ATOM 2664 C CG  . ASP A 1 333  ? 5.071   -0.365  -8.667  1.00 84.62 333  A 1 
ATOM 2665 O OD1 . ASP A 1 333  ? 4.613   0.717   -9.101  1.00 78.81 333  A 1 
ATOM 2666 O OD2 . ASP A 1 333  ? 4.416   -1.237  -8.075  1.00 77.45 333  A 1 
ATOM 2667 N N   . PRO A 1 334  ? 5.606   0.342   -12.029 1.00 89.68 334  A 1 
ATOM 2668 C CA  . PRO A 1 334  ? 5.328   1.449   -12.944 1.00 88.35 334  A 1 
ATOM 2669 C C   . PRO A 1 334  ? 5.074   2.784   -12.227 1.00 88.19 334  A 1 
ATOM 2670 O O   . PRO A 1 334  ? 5.188   3.839   -12.851 1.00 86.01 334  A 1 
ATOM 2671 C CB  . PRO A 1 334  ? 4.101   0.993   -13.751 1.00 86.92 334  A 1 
ATOM 2672 C CG  . PRO A 1 334  ? 3.383   0.038   -12.807 1.00 86.18 334  A 1 
ATOM 2673 C CD  . PRO A 1 334  ? 4.539   -0.649  -12.097 1.00 88.45 334  A 1 
ATOM 2674 N N   . SER A 1 335  ? 4.783   2.785   -10.926 1.00 88.42 335  A 1 
ATOM 2675 C CA  . SER A 1 335  ? 4.637   4.007   -10.121 1.00 87.81 335  A 1 
ATOM 2676 C C   . SER A 1 335  ? 5.961   4.742   -9.861  1.00 88.71 335  A 1 
ATOM 2677 O O   . SER A 1 335  ? 5.960   5.913   -9.471  1.00 87.74 335  A 1 
ATOM 2678 C CB  . SER A 1 335  ? 3.959   3.687   -8.786  1.00 85.76 335  A 1 
ATOM 2679 O OG  . SER A 1 335  ? 4.798   2.935   -7.941  1.00 80.27 335  A 1 
ATOM 2680 N N   . LEU A 1 336  ? 7.098   4.095   -10.091 1.00 89.85 336  A 1 
ATOM 2681 C CA  . LEU A 1 336  ? 8.438   4.623   -9.817  1.00 91.59 336  A 1 
ATOM 2682 C C   . LEU A 1 336  ? 8.993   5.455   -10.984 1.00 91.85 336  A 1 
ATOM 2683 O O   . LEU A 1 336  ? 10.143  5.325   -11.393 1.00 90.17 336  A 1 
ATOM 2684 C CB  . LEU A 1 336  ? 9.373   3.482   -9.390  1.00 91.57 336  A 1 
ATOM 2685 C CG  . LEU A 1 336  ? 8.875   2.658   -8.196  1.00 91.58 336  A 1 
ATOM 2686 C CD1 . LEU A 1 336  ? 9.914   1.589   -7.862  1.00 88.54 336  A 1 
ATOM 2687 C CD2 . LEU A 1 336  ? 8.648   3.514   -6.952  1.00 88.74 336  A 1 
ATOM 2688 N N   . TYR A 1 337  ? 8.163   6.322   -11.537 1.00 90.82 337  A 1 
ATOM 2689 C CA  . TYR A 1 337  ? 8.529   7.203   -12.641 1.00 90.26 337  A 1 
ATOM 2690 C C   . TYR A 1 337  ? 9.238   8.485   -12.162 1.00 91.47 337  A 1 
ATOM 2691 O O   . TYR A 1 337  ? 9.116   8.878   -11.001 1.00 90.40 337  A 1 
ATOM 2692 C CB  . TYR A 1 337  ? 7.279   7.513   -13.465 1.00 87.47 337  A 1 
ATOM 2693 C CG  . TYR A 1 337  ? 6.171   8.167   -12.667 1.00 86.55 337  A 1 
ATOM 2694 C CD1 . TYR A 1 337  ? 5.201   7.369   -12.034 1.00 81.89 337  A 1 
ATOM 2695 C CD2 . TYR A 1 337  ? 6.118   9.565   -12.533 1.00 82.05 337  A 1 
ATOM 2696 C CE1 . TYR A 1 337  ? 4.184   7.966   -11.274 1.00 77.96 337  A 1 
ATOM 2697 C CE2 . TYR A 1 337  ? 5.101   10.163  -11.771 1.00 77.73 337  A 1 
ATOM 2698 C CZ  . TYR A 1 337  ? 4.133   9.364   -11.139 1.00 78.88 337  A 1 
ATOM 2699 O OH  . TYR A 1 337  ? 3.151   9.942   -10.402 1.00 74.69 337  A 1 
ATOM 2700 N N   . PRO A 1 338  ? 9.951   9.191   -13.060 1.00 92.07 338  A 1 
ATOM 2701 C CA  . PRO A 1 338  ? 10.536  10.493  -12.754 1.00 91.83 338  A 1 
ATOM 2702 C C   . PRO A 1 338  ? 9.489   11.543  -12.350 1.00 91.62 338  A 1 
ATOM 2703 O O   . PRO A 1 338  ? 8.429   11.667  -12.965 1.00 90.24 338  A 1 
ATOM 2704 C CB  . PRO A 1 338  ? 11.284  10.908  -14.015 1.00 90.77 338  A 1 
ATOM 2705 C CG  . PRO A 1 338  ? 11.611  9.581   -14.689 1.00 88.51 338  A 1 
ATOM 2706 C CD  . PRO A 1 338  ? 10.388  8.739   -14.371 1.00 91.30 338  A 1 
ATOM 2707 N N   . LEU A 1 339  ? 9.822   12.353  -11.343 1.00 89.54 339  A 1 
ATOM 2708 C CA  . LEU A 1 339  ? 8.952   13.346  -10.720 1.00 90.13 339  A 1 
ATOM 2709 C C   . LEU A 1 339  ? 9.459   14.771  -10.947 1.00 90.31 339  A 1 
ATOM 2710 O O   . LEU A 1 339  ? 10.636  15.021  -11.199 1.00 88.22 339  A 1 
ATOM 2711 C CB  . LEU A 1 339  ? 8.838   13.047  -9.215  1.00 88.53 339  A 1 
ATOM 2712 C CG  . LEU A 1 339  ? 8.200   11.695  -8.859  1.00 86.19 339  A 1 
ATOM 2713 C CD1 . LEU A 1 339  ? 8.271   11.490  -7.353  1.00 80.99 339  A 1 
ATOM 2714 C CD2 . LEU A 1 339  ? 6.735   11.631  -9.282  1.00 80.99 339  A 1 
ATOM 2715 N N   . TYR A 1 340  ? 8.548   15.732  -10.796 1.00 87.83 340  A 1 
ATOM 2716 C CA  . TYR A 1 340  ? 8.851   17.153  -10.821 1.00 86.95 340  A 1 
ATOM 2717 C C   . TYR A 1 340  ? 8.900   17.731  -9.402  1.00 86.67 340  A 1 
ATOM 2718 O O   . TYR A 1 340  ? 7.859   17.979  -8.783  1.00 84.08 340  A 1 
ATOM 2719 C CB  . TYR A 1 340  ? 7.832   17.875  -11.709 1.00 85.20 340  A 1 
ATOM 2720 C CG  . TYR A 1 340  ? 7.946   19.391  -11.710 1.00 83.89 340  A 1 
ATOM 2721 C CD1 . TYR A 1 340  ? 6.780   20.181  -11.738 1.00 78.28 340  A 1 
ATOM 2722 C CD2 . TYR A 1 340  ? 9.205   20.021  -11.679 1.00 78.26 340  A 1 
ATOM 2723 C CE1 . TYR A 1 340  ? 6.874   21.585  -11.748 1.00 76.26 340  A 1 
ATOM 2724 C CE2 . TYR A 1 340  ? 9.303   21.424  -11.674 1.00 75.50 340  A 1 
ATOM 2725 C CZ  . TYR A 1 340  ? 8.137   22.210  -11.714 1.00 78.04 340  A 1 
ATOM 2726 O OH  . TYR A 1 340  ? 8.234   23.563  -11.722 1.00 75.83 340  A 1 
ATOM 2727 N N   . ASP A 1 341  ? 10.096  18.029  -8.912  1.00 86.82 341  A 1 
ATOM 2728 C CA  . ASP A 1 341  ? 10.271  18.845  -7.712  1.00 86.30 341  A 1 
ATOM 2729 C C   . ASP A 1 341  ? 10.238  20.334  -8.066  1.00 84.73 341  A 1 
ATOM 2730 O O   . ASP A 1 341  ? 11.213  20.918  -8.542  1.00 81.20 341  A 1 
ATOM 2731 C CB  . ASP A 1 341  ? 11.554  18.483  -6.957  1.00 85.21 341  A 1 
ATOM 2732 C CG  . ASP A 1 341  ? 11.707  19.298  -5.662  1.00 84.65 341  A 1 
ATOM 2733 O OD1 . ASP A 1 341  ? 10.712  19.899  -5.188  1.00 78.67 341  A 1 
ATOM 2734 O OD2 . ASP A 1 341  ? 12.824  19.345  -5.104  1.00 79.69 341  A 1 
ATOM 2735 N N   . ARG A 1 342  ? 9.103   20.960  -7.799  1.00 84.15 342  A 1 
ATOM 2736 C CA  . ARG A 1 342  ? 8.933   22.415  -7.908  1.00 83.18 342  A 1 
ATOM 2737 C C   . ARG A 1 342  ? 9.306   23.169  -6.631  1.00 83.24 342  A 1 
ATOM 2738 O O   . ARG A 1 342  ? 9.298   24.394  -6.636  1.00 76.22 342  A 1 
ATOM 2739 C CB  . ARG A 1 342  ? 7.499   22.766  -8.354  1.00 79.36 342  A 1 
ATOM 2740 C CG  . ARG A 1 342  ? 6.423   22.301  -7.356  1.00 72.62 342  A 1 
ATOM 2741 C CD  . ARG A 1 342  ? 5.007   22.734  -7.779  1.00 70.94 342  A 1 
ATOM 2742 N NE  . ARG A 1 342  ? 4.624   24.009  -7.160  1.00 62.22 342  A 1 
ATOM 2743 C CZ  . ARG A 1 342  ? 3.469   24.643  -7.329  1.00 56.14 342  A 1 
ATOM 2744 N NH1 . ARG A 1 342  ? 2.557   24.210  -8.160  1.00 51.76 342  A 1 
ATOM 2745 N NH2 . ARG A 1 342  ? 3.201   25.726  -6.656  1.00 47.90 342  A 1 
ATOM 2746 N N   . SER A 1 343  ? 9.563   22.461  -5.531  1.00 82.89 343  A 1 
ATOM 2747 C CA  . SER A 1 343  ? 9.666   23.047  -4.189  1.00 80.50 343  A 1 
ATOM 2748 C C   . SER A 1 343  ? 11.075  23.520  -3.825  1.00 80.02 343  A 1 
ATOM 2749 O O   . SER A 1 343  ? 11.234  24.336  -2.920  1.00 75.24 343  A 1 
ATOM 2750 C CB  . SER A 1 343  ? 9.150   22.042  -3.154  1.00 78.01 343  A 1 
ATOM 2751 O OG  . SER A 1 343  ? 10.059  20.979  -2.945  1.00 73.33 343  A 1 
ATOM 2752 N N   . SER A 1 344  ? 12.106  23.038  -4.530  1.00 79.93 344  A 1 
ATOM 2753 C CA  . SER A 1 344  ? 13.502  23.303  -4.196  1.00 80.71 344  A 1 
ATOM 2754 C C   . SER A 1 344  ? 14.281  23.933  -5.347  1.00 82.04 344  A 1 
ATOM 2755 O O   . SER A 1 344  ? 14.313  23.436  -6.472  1.00 78.47 344  A 1 
ATOM 2756 C CB  . SER A 1 344  ? 14.172  22.012  -3.732  1.00 77.06 344  A 1 
ATOM 2757 O OG  . SER A 1 344  ? 15.516  22.257  -3.363  1.00 72.34 344  A 1 
ATOM 2758 N N   . GLY A 1 345  ? 14.996  25.013  -5.040  1.00 81.11 345  A 1 
ATOM 2759 C CA  . GLY A 1 345  ? 15.976  25.607  -5.953  1.00 80.29 345  A 1 
ATOM 2760 C C   . GLY A 1 345  ? 17.317  24.867  -6.008  1.00 83.18 345  A 1 
ATOM 2761 O O   . GLY A 1 345  ? 18.219  25.312  -6.718  1.00 78.88 345  A 1 
ATOM 2762 N N   . ALA A 1 346  ? 17.478  23.796  -5.239  1.00 82.36 346  A 1 
ATOM 2763 C CA  . ALA A 1 346  ? 18.698  22.994  -5.160  1.00 83.15 346  A 1 
ATOM 2764 C C   . ALA A 1 346  ? 18.592  21.637  -5.873  1.00 84.99 346  A 1 
ATOM 2765 O O   . ALA A 1 346  ? 19.600  20.934  -5.957  1.00 80.82 346  A 1 
ATOM 2766 C CB  . ALA A 1 346  ? 19.076  22.838  -3.683  1.00 80.65 346  A 1 
ATOM 2767 N N   . THR A 1 347  ? 17.413  21.277  -6.395  1.00 84.09 347  A 1 
ATOM 2768 C CA  . THR A 1 347  ? 17.201  20.107  -7.258  1.00 84.07 347  A 1 
ATOM 2769 C C   . THR A 1 347  ? 17.799  20.373  -8.640  1.00 84.69 347  A 1 
ATOM 2770 O O   . THR A 1 347  ? 17.663  21.480  -9.170  1.00 83.25 347  A 1 
ATOM 2771 C CB  . THR A 1 347  ? 15.702  19.788  -7.374  1.00 82.93 347  A 1 
ATOM 2772 O OG1 . THR A 1 347  ? 15.118  19.828  -6.089  1.00 76.53 347  A 1 
ATOM 2773 C CG2 . THR A 1 347  ? 15.430  18.408  -7.960  1.00 75.73 347  A 1 
ATOM 2774 N N   . GLU A 1 348  ? 18.491  19.399  -9.233  1.00 85.27 348  A 1 
ATOM 2775 C CA  . GLU A 1 348  ? 19.120  19.548  -10.551 1.00 84.56 348  A 1 
ATOM 2776 C C   . GLU A 1 348  ? 18.219  19.005  -11.680 1.00 82.57 348  A 1 
ATOM 2777 O O   . GLU A 1 348  ? 18.004  17.812  -11.776 1.00 76.02 348  A 1 
ATOM 2778 C CB  . GLU A 1 348  ? 20.513  18.880  -10.562 1.00 82.33 348  A 1 
ATOM 2779 C CG  . GLU A 1 348  ? 21.543  19.620  -9.691  1.00 77.57 348  A 1 
ATOM 2780 C CD  . GLU A 1 348  ? 22.988  19.084  -9.832  1.00 76.70 348  A 1 
ATOM 2781 O OE1 . GLU A 1 348  ? 23.859  19.441  -9.000  1.00 69.15 348  A 1 
ATOM 2782 O OE2 . GLU A 1 348  ? 23.309  18.353  -10.785 1.00 72.05 348  A 1 
ATOM 2783 N N   . GLN A 1 349  ? 17.670  19.811  -12.599 1.00 85.98 349  A 1 
ATOM 2784 C CA  . GLN A 1 349  ? 17.679  21.267  -12.735 1.00 85.47 349  A 1 
ATOM 2785 C C   . GLN A 1 349  ? 16.444  21.900  -12.071 1.00 87.20 349  A 1 
ATOM 2786 O O   . GLN A 1 349  ? 15.340  21.404  -12.271 1.00 80.99 349  A 1 
ATOM 2787 C CB  . GLN A 1 349  ? 17.708  21.654  -14.222 1.00 78.88 349  A 1 
ATOM 2788 C CG  . GLN A 1 349  ? 19.024  21.299  -14.918 1.00 69.64 349  A 1 
ATOM 2789 C CD  . GLN A 1 349  ? 19.096  21.859  -16.334 1.00 64.17 349  A 1 
ATOM 2790 O OE1 . GLN A 1 349  ? 18.194  22.499  -16.847 1.00 59.00 349  A 1 
ATOM 2791 N NE2 . GLN A 1 349  ? 20.191  21.646  -17.027 1.00 55.21 349  A 1 
ATOM 2792 N N   . PRO A 1 350  ? 16.593  23.015  -11.344 1.00 84.90 350  A 1 
ATOM 2793 C CA  . PRO A 1 350  ? 15.450  23.675  -10.718 1.00 86.30 350  A 1 
ATOM 2794 C C   . PRO A 1 350  ? 14.529  24.312  -11.767 1.00 87.59 350  A 1 
ATOM 2795 O O   . PRO A 1 350  ? 14.981  24.987  -12.695 1.00 84.58 350  A 1 
ATOM 2796 C CB  . PRO A 1 350  ? 16.052  24.727  -9.784  1.00 84.30 350  A 1 
ATOM 2797 C CG  . PRO A 1 350  ? 17.377  25.080  -10.455 1.00 83.02 350  A 1 
ATOM 2798 C CD  . PRO A 1 350  ? 17.817  23.754  -11.073 1.00 86.88 350  A 1 
ATOM 2799 N N   . SER A 1 351  ? 13.218  24.170  -11.583 1.00 86.34 351  A 1 
ATOM 2800 C CA  . SER A 1 351  ? 12.215  24.810  -12.436 1.00 86.93 351  A 1 
ATOM 2801 C C   . SER A 1 351  ? 11.036  25.316  -11.610 1.00 86.97 351  A 1 
ATOM 2802 O O   . SER A 1 351  ? 10.577  24.649  -10.691 1.00 84.85 351  A 1 
ATOM 2803 C CB  . SER A 1 351  ? 11.734  23.840  -13.515 1.00 85.40 351  A 1 
ATOM 2804 O OG  . SER A 1 351  ? 10.901  24.534  -14.429 1.00 80.26 351  A 1 
ATOM 2805 N N   . VAL A 1 352  ? 10.541  26.516  -11.940 1.00 84.89 352  A 1 
ATOM 2806 C CA  . VAL A 1 352  ? 9.407   27.145  -11.240 1.00 84.96 352  A 1 
ATOM 2807 C C   . VAL A 1 352  ? 8.171   27.307  -12.120 1.00 85.22 352  A 1 
ATOM 2808 O O   . VAL A 1 352  ? 7.056   27.289  -11.613 1.00 80.35 352  A 1 
ATOM 2809 C CB  . VAL A 1 352  ? 9.797   28.505  -10.631 1.00 81.91 352  A 1 
ATOM 2810 C CG1 . VAL A 1 352  ? 10.854  28.337  -9.532  1.00 76.23 352  A 1 
ATOM 2811 C CG2 . VAL A 1 352  ? 10.327  29.505  -11.666 1.00 79.28 352  A 1 
ATOM 2812 N N   . ALA A 1 353  ? 8.355   27.469  -13.433 1.00 84.82 353  A 1 
ATOM 2813 C CA  . ALA A 1 353  ? 7.286   27.824  -14.366 1.00 84.55 353  A 1 
ATOM 2814 C C   . ALA A 1 353  ? 6.861   26.672  -15.285 1.00 85.38 353  A 1 
ATOM 2815 O O   . ALA A 1 353  ? 5.747   26.673  -15.790 1.00 82.47 353  A 1 
ATOM 2816 C CB  . ALA A 1 353  ? 7.761   29.026  -15.187 1.00 81.97 353  A 1 
ATOM 2817 N N   . ARG A 1 354  ? 7.754   25.712  -15.534 1.00 85.27 354  A 1 
ATOM 2818 C CA  . ARG A 1 354  ? 7.522   24.582  -16.438 1.00 86.14 354  A 1 
ATOM 2819 C C   . ARG A 1 354  ? 7.829   23.278  -15.728 1.00 86.99 354  A 1 
ATOM 2820 O O   . ARG A 1 354  ? 8.784   23.225  -14.953 1.00 84.12 354  A 1 
ATOM 2821 C CB  . ARG A 1 354  ? 8.378   24.714  -17.700 1.00 84.84 354  A 1 
ATOM 2822 C CG  . ARG A 1 354  ? 7.966   25.919  -18.555 1.00 80.55 354  A 1 
ATOM 2823 C CD  . ARG A 1 354  ? 8.794   25.945  -19.840 1.00 77.96 354  A 1 
ATOM 2824 N NE  . ARG A 1 354  ? 8.438   27.099  -20.678 1.00 72.66 354  A 1 
ATOM 2825 C CZ  . ARG A 1 354  ? 9.004   27.432  -21.823 1.00 65.64 354  A 1 
ATOM 2826 N NH1 . ARG A 1 354  ? 9.990   26.752  -22.334 1.00 60.29 354  A 1 
ATOM 2827 N NH2 . ARG A 1 354  ? 8.580   28.473  -22.483 1.00 60.21 354  A 1 
ATOM 2828 N N   . ILE A 1 355  ? 7.057   22.258  -16.033 1.00 84.87 355  A 1 
ATOM 2829 C CA  . ILE A 1 355  ? 7.285   20.913  -15.513 1.00 85.13 355  A 1 
ATOM 2830 C C   . ILE A 1 355  ? 8.615   20.399  -16.071 1.00 86.95 355  A 1 
ATOM 2831 O O   . ILE A 1 355  ? 8.833   20.385  -17.284 1.00 86.29 355  A 1 
ATOM 2832 C CB  . ILE A 1 355  ? 6.092   19.978  -15.821 1.00 82.94 355  A 1 
ATOM 2833 C CG1 . ILE A 1 355  ? 4.791   20.543  -15.196 1.00 80.22 355  A 1 
ATOM 2834 C CG2 . ILE A 1 355  ? 6.382   18.561  -15.301 1.00 79.27 355  A 1 
ATOM 2835 C CD1 . ILE A 1 355  ? 3.520   19.775  -15.567 1.00 73.09 355  A 1 
ATOM 2836 N N   . ARG A 1 356  ? 9.501   20.019  -15.167 1.00 88.29 356  A 1 
ATOM 2837 C CA  . ARG A 1 356  ? 10.760  19.328  -15.453 1.00 89.06 356  A 1 
ATOM 2838 C C   . ARG A 1 356  ? 10.834  18.118  -14.541 1.00 90.11 356  A 1 
ATOM 2839 O O   . ARG A 1 356  ? 10.769  18.284  -13.329 1.00 87.52 356  A 1 
ATOM 2840 C CB  . ARG A 1 356  ? 11.963  20.257  -15.218 1.00 87.83 356  A 1 
ATOM 2841 C CG  . ARG A 1 356  ? 12.063  21.417  -16.219 1.00 81.11 356  A 1 
ATOM 2842 C CD  . ARG A 1 356  ? 12.371  20.916  -17.627 1.00 82.06 356  A 1 
ATOM 2843 N NE  . ARG A 1 356  ? 12.405  22.024  -18.599 1.00 78.01 356  A 1 
ATOM 2844 C CZ  . ARG A 1 356  ? 11.383  22.440  -19.325 1.00 73.34 356  A 1 
ATOM 2845 N NH1 . ARG A 1 356  ? 10.186  21.954  -19.196 1.00 63.87 356  A 1 
ATOM 2846 N NH2 . ARG A 1 356  ? 11.549  23.373  -20.210 1.00 64.83 356  A 1 
ATOM 2847 N N   . LEU A 1 357  ? 10.954  16.951  -15.120 1.00 89.64 357  A 1 
ATOM 2848 C CA  . LEU A 1 357  ? 11.188  15.726  -14.362 1.00 90.06 357  A 1 
ATOM 2849 C C   . LEU A 1 357  ? 12.649  15.751  -13.913 1.00 90.60 357  A 1 
ATOM 2850 O O   . LEU A 1 357  ? 13.540  15.612  -14.746 1.00 88.24 357  A 1 
ATOM 2851 C CB  . LEU A 1 357  ? 10.847  14.508  -15.236 1.00 88.90 357  A 1 
ATOM 2852 C CG  . LEU A 1 357  ? 9.425   14.517  -15.831 1.00 88.48 357  A 1 
ATOM 2853 C CD1 . LEU A 1 357  ? 9.226   13.297  -16.721 1.00 84.44 357  A 1 
ATOM 2854 C CD2 . LEU A 1 357  ? 8.342   14.526  -14.757 1.00 84.23 357  A 1 
ATOM 2855 N N   . ASN A 1 358  ? 12.883  16.061  -12.651 1.00 90.86 358  A 1 
ATOM 2856 C CA  . ASN A 1 358  ? 14.207  16.406  -12.122 1.00 91.31 358  A 1 
ATOM 2857 C C   . ASN A 1 358  ? 14.576  15.643  -10.841 1.00 92.03 358  A 1 
ATOM 2858 O O   . ASN A 1 358  ? 15.539  15.995  -10.173 1.00 89.01 358  A 1 
ATOM 2859 C CB  . ASN A 1 358  ? 14.289  17.936  -11.957 1.00 89.30 358  A 1 
ATOM 2860 C CG  . ASN A 1 358  ? 13.332  18.530  -10.931 1.00 89.25 358  A 1 
ATOM 2861 O OD1 . ASN A 1 358  ? 12.494  17.887  -10.322 1.00 84.21 358  A 1 
ATOM 2862 N ND2 . ASN A 1 358  ? 13.405  19.824  -10.726 1.00 85.08 358  A 1 
ATOM 2863 N N   . MET A 1 359  ? 13.796  14.633  -10.495 1.00 92.56 359  A 1 
ATOM 2864 C CA  . MET A 1 359  ? 14.102  13.666  -9.442  1.00 93.10 359  A 1 
ATOM 2865 C C   . MET A 1 359  ? 13.327  12.364  -9.674  1.00 93.52 359  A 1 
ATOM 2866 O O   . MET A 1 359  ? 12.456  12.300  -10.537 1.00 92.15 359  A 1 
ATOM 2867 C CB  . MET A 1 359  ? 13.798  14.269  -8.055  1.00 90.96 359  A 1 
ATOM 2868 C CG  . MET A 1 359  ? 12.301  14.457  -7.773  1.00 87.05 359  A 1 
ATOM 2869 S SD  . MET A 1 359  ? 11.954  15.045  -6.101  1.00 86.32 359  A 1 
ATOM 2870 C CE  . MET A 1 359  ? 10.258  14.461  -5.912  1.00 76.53 359  A 1 
ATOM 2871 N N   . ILE A 1 360  ? 13.605  11.331  -8.879  1.00 93.57 360  A 1 
ATOM 2872 C CA  . ILE A 1 360  ? 12.857  10.065  -8.883  1.00 94.58 360  A 1 
ATOM 2873 C C   . ILE A 1 360  ? 12.601  9.573   -7.455  1.00 94.04 360  A 1 
ATOM 2874 O O   . ILE A 1 360  ? 13.270  10.004  -6.513  1.00 92.47 360  A 1 
ATOM 2875 C CB  . ILE A 1 360  ? 13.592  9.032   -9.763  1.00 94.59 360  A 1 
ATOM 2876 C CG1 . ILE A 1 360  ? 12.658  7.874   -10.165 1.00 91.84 360  A 1 
ATOM 2877 C CG2 . ILE A 1 360  ? 14.869  8.518   -9.076  1.00 91.46 360  A 1 
ATOM 2878 C CD1 . ILE A 1 360  ? 13.215  6.995   -11.290 1.00 89.11 360  A 1 
ATOM 2879 N N   . GLY A 1 361  ? 11.633  8.676   -7.293  1.00 92.28 361  A 1 
ATOM 2880 C CA  . GLY A 1 361  ? 11.236  8.095   -6.006  1.00 90.86 361  A 1 
ATOM 2881 C C   . GLY A 1 361  ? 9.949   8.714   -5.490  1.00 90.18 361  A 1 
ATOM 2882 O O   . GLY A 1 361  ? 8.877   8.457   -6.032  1.00 83.77 361  A 1 
ATOM 2883 N N   . GLY A 1 362  ? 10.037  9.546   -4.459  1.00 90.21 362  A 1 
ATOM 2884 C CA  . GLY A 1 362  ? 8.881   10.271  -3.958  1.00 89.09 362  A 1 
ATOM 2885 C C   . GLY A 1 362  ? 7.953   9.439   -3.071  1.00 90.05 362  A 1 
ATOM 2886 O O   . GLY A 1 362  ? 8.373   8.498   -2.397  1.00 86.95 362  A 1 
ATOM 2887 N N   . GLN A 1 363  ? 6.678   9.820   -3.071  1.00 89.32 363  A 1 
ATOM 2888 C CA  . GLN A 1 363  ? 5.636   9.139   -2.291  1.00 88.00 363  A 1 
ATOM 2889 C C   . GLN A 1 363  ? 5.318   7.729   -2.807  1.00 88.24 363  A 1 
ATOM 2890 O O   . GLN A 1 363  ? 4.858   6.897   -2.028  1.00 85.83 363  A 1 
ATOM 2891 C CB  . GLN A 1 363  ? 4.347   9.972   -2.289  1.00 85.46 363  A 1 
ATOM 2892 C CG  . GLN A 1 363  ? 4.482   11.267  -1.481  1.00 76.48 363  A 1 
ATOM 2893 C CD  . GLN A 1 363  ? 3.165   12.028  -1.357  1.00 70.49 363  A 1 
ATOM 2894 O OE1 . GLN A 1 363  ? 2.164   11.734  -1.982  1.00 63.13 363  A 1 
ATOM 2895 N NE2 . GLN A 1 363  ? 3.106   13.046  -0.531  1.00 59.49 363  A 1 
ATOM 2896 N N   . SER A 1 364  ? 5.567   7.462   -4.083  1.00 87.86 364  A 1 
ATOM 2897 C CA  . SER A 1 364  ? 5.318   6.151   -4.693  1.00 87.84 364  A 1 
ATOM 2898 C C   . SER A 1 364  ? 6.357   5.115   -4.272  1.00 89.04 364  A 1 
ATOM 2899 O O   . SER A 1 364  ? 6.034   3.938   -4.132  1.00 86.18 364  A 1 
ATOM 2900 C CB  . SER A 1 364  ? 5.298   6.280   -6.219  1.00 85.31 364  A 1 
ATOM 2901 O OG  . SER A 1 364  ? 4.301   7.204   -6.610  1.00 77.84 364  A 1 
ATOM 2902 N N   . TRP A 1 365  ? 7.584   5.550   -4.000  1.00 90.11 365  A 1 
ATOM 2903 C CA  . TRP A 1 365  ? 8.673   4.651   -3.606  1.00 92.18 365  A 1 
ATOM 2904 C C   . TRP A 1 365  ? 8.714   4.415   -2.096  1.00 91.94 365  A 1 
ATOM 2905 O O   . TRP A 1 365  ? 9.621   4.873   -1.386  1.00 89.29 365  A 1 
ATOM 2906 C CB  . TRP A 1 365  ? 9.995   5.161   -4.153  1.00 92.67 365  A 1 
ATOM 2907 C CG  . TRP A 1 365  ? 11.117  4.172   -4.104  1.00 93.47 365  A 1 
ATOM 2908 C CD1 . TRP A 1 365  ? 11.007  2.820   -4.127  1.00 91.57 365  A 1 
ATOM 2909 C CD2 . TRP A 1 365  ? 12.550  4.450   -4.081  1.00 94.26 365  A 1 
ATOM 2910 N NE1 . TRP A 1 365  ? 12.259  2.253   -4.133  1.00 92.66 365  A 1 
ATOM 2911 C CE2 . TRP A 1 365  ? 13.251  3.211   -4.125  1.00 94.18 365  A 1 
ATOM 2912 C CE3 . TRP A 1 365  ? 13.321  5.633   -4.057  1.00 93.58 365  A 1 
ATOM 2913 C CZ2 . TRP A 1 365  ? 14.647  3.151   -4.177  1.00 93.96 365  A 1 
ATOM 2914 C CZ3 . TRP A 1 365  ? 14.722  5.582   -4.100  1.00 92.57 365  A 1 
ATOM 2915 C CH2 . TRP A 1 365  ? 15.384  4.347   -4.170  1.00 92.15 365  A 1 
ATOM 2916 N N   . ARG A 1 366  ? 7.709   3.725   -1.595  1.00 90.62 366  A 1 
ATOM 2917 C CA  . ARG A 1 366  ? 7.463   3.545   -0.154  1.00 89.50 366  A 1 
ATOM 2918 C C   . ARG A 1 366  ? 7.320   2.097   0.303   1.00 89.71 366  A 1 
ATOM 2919 O O   . ARG A 1 366  ? 7.448   1.845   1.499   1.00 87.11 366  A 1 
ATOM 2920 C CB  . ARG A 1 366  ? 6.231   4.369   0.237   1.00 86.71 366  A 1 
ATOM 2921 C CG  . ARG A 1 366  ? 4.926   3.887   -0.415  1.00 82.79 366  A 1 
ATOM 2922 C CD  . ARG A 1 366  ? 3.761   4.792   -0.025  1.00 81.89 366  A 1 
ATOM 2923 N NE  . ARG A 1 366  ? 2.523   4.372   -0.694  1.00 75.93 366  A 1 
ATOM 2924 C CZ  . ARG A 1 366  ? 1.332   4.915   -0.528  1.00 71.83 366  A 1 
ATOM 2925 N NH1 . ARG A 1 366  ? 1.133   5.908   0.295   1.00 65.04 366  A 1 
ATOM 2926 N NH2 . ARG A 1 366  ? 0.310   4.462   -1.198  1.00 64.27 366  A 1 
ATOM 2927 N N   . VAL A 1 367  ? 7.024   1.193   -0.604  1.00 88.95 367  A 1 
ATOM 2928 C CA  . VAL A 1 367  ? 6.738   -0.213  -0.294  1.00 89.15 367  A 1 
ATOM 2929 C C   . VAL A 1 367  ? 8.045   -1.002  -0.271  1.00 91.13 367  A 1 
ATOM 2930 O O   . VAL A 1 367  ? 8.870   -0.876  -1.179  1.00 90.96 367  A 1 
ATOM 2931 C CB  . VAL A 1 367  ? 5.724   -0.802  -1.292  1.00 86.72 367  A 1 
ATOM 2932 C CG1 . VAL A 1 367  ? 5.365   -2.254  -0.952  1.00 83.11 367  A 1 
ATOM 2933 C CG2 . VAL A 1 367  ? 4.419   0.005   -1.299  1.00 82.72 367  A 1 
ATOM 2934 N N   . SER A 1 368  ? 8.245   -1.800  0.773   1.00 91.74 368  A 1 
ATOM 2935 C CA  . SER A 1 368  ? 9.414   -2.672  0.858   1.00 91.93 368  A 1 
ATOM 2936 C C   . SER A 1 368  ? 9.499   -3.608  -0.353  1.00 91.97 368  A 1 
ATOM 2937 O O   . SER A 1 368  ? 8.483   -4.049  -0.887  1.00 90.18 368  A 1 
ATOM 2938 C CB  . SER A 1 368  ? 9.397   -3.476  2.153   1.00 90.83 368  A 1 
ATOM 2939 O OG  . SER A 1 368  ? 10.664  -4.081  2.305   1.00 79.52 368  A 1 
ATOM 2940 N N   . GLY A 1 369  ? 10.719  -3.857  -0.818  1.00 92.57 369  A 1 
ATOM 2941 C CA  . GLY A 1 369  ? 10.969  -4.644  -2.024  1.00 92.73 369  A 1 
ATOM 2942 C C   . GLY A 1 369  ? 10.955  -3.840  -3.331  1.00 93.96 369  A 1 
ATOM 2943 O O   . GLY A 1 369  ? 11.628  -4.249  -4.277  1.00 92.95 369  A 1 
ATOM 2944 N N   . GLN A 1 370  ? 10.296  -2.684  -3.393  1.00 92.61 370  A 1 
ATOM 2945 C CA  . GLN A 1 370  ? 10.353  -1.813  -4.575  1.00 93.32 370  A 1 
ATOM 2946 C C   . GLN A 1 370  ? 11.775  -1.299  -4.813  1.00 94.50 370  A 1 
ATOM 2947 O O   . GLN A 1 370  ? 12.434  -0.804  -3.896  1.00 94.44 370  A 1 
ATOM 2948 C CB  . GLN A 1 370  ? 9.420   -0.601  -4.441  1.00 91.80 370  A 1 
ATOM 2949 C CG  . GLN A 1 370  ? 7.930   -0.924  -4.617  1.00 87.29 370  A 1 
ATOM 2950 C CD  . GLN A 1 370  ? 7.081   0.344   -4.499  1.00 87.58 370  A 1 
ATOM 2951 O OE1 . GLN A 1 370  ? 7.400   1.267   -3.758  1.00 79.14 370  A 1 
ATOM 2952 N NE2 . GLN A 1 370  ? 5.987   0.453   -5.210  1.00 78.48 370  A 1 
ATOM 2953 N N   . TRP A 1 371  ? 12.236  -1.343  -6.065  1.00 95.64 371  A 1 
ATOM 2954 C CA  . TRP A 1 371  ? 13.584  -0.913  -6.423  1.00 96.22 371  A 1 
ATOM 2955 C C   . TRP A 1 371  ? 13.626  -0.029  -7.667  1.00 96.31 371  A 1 
ATOM 2956 O O   . TRP A 1 371  ? 12.760  -0.088  -8.539  1.00 95.51 371  A 1 
ATOM 2957 C CB  . TRP A 1 371  ? 14.505  -2.135  -6.537  1.00 96.15 371  A 1 
ATOM 2958 C CG  . TRP A 1 371  ? 14.087  -3.181  -7.523  1.00 96.39 371  A 1 
ATOM 2959 C CD1 . TRP A 1 371  ? 13.471  -4.339  -7.206  1.00 95.06 371  A 1 
ATOM 2960 C CD2 . TRP A 1 371  ? 14.242  -3.190  -8.977  1.00 96.00 371  A 1 
ATOM 2961 N NE1 . TRP A 1 371  ? 13.225  -5.062  -8.355  1.00 94.80 371  A 1 
ATOM 2962 C CE2 . TRP A 1 371  ? 13.670  -4.396  -9.479  1.00 95.61 371  A 1 
ATOM 2963 C CE3 . TRP A 1 371  ? 14.793  -2.303  -9.920  1.00 95.33 371  A 1 
ATOM 2964 C CZ2 . TRP A 1 371  ? 13.632  -4.694  -10.852 1.00 94.49 371  A 1 
ATOM 2965 C CZ3 . TRP A 1 371  ? 14.761  -2.592  -11.307 1.00 94.34 371  A 1 
ATOM 2966 C CH2 . TRP A 1 371  ? 14.174  -3.781  -11.764 1.00 93.46 371  A 1 
ATOM 2967 N N   . ILE A 1 372  ? 14.683  0.792   -7.727  1.00 96.34 372  A 1 
ATOM 2968 C CA  . ILE A 1 372  ? 15.051  1.630   -8.867  1.00 96.84 372  A 1 
ATOM 2969 C C   . ILE A 1 372  ? 16.513  1.322   -9.199  1.00 97.05 372  A 1 
ATOM 2970 O O   . ILE A 1 372  ? 17.351  1.234   -8.298  1.00 96.67 372  A 1 
ATOM 2971 C CB  . ILE A 1 372  ? 14.821  3.125   -8.559  1.00 96.76 372  A 1 
ATOM 2972 C CG1 . ILE A 1 372  ? 13.368  3.397   -8.096  1.00 95.22 372  A 1 
ATOM 2973 C CG2 . ILE A 1 372  ? 15.145  3.962   -9.809  1.00 95.37 372  A 1 
ATOM 2974 C CD1 . ILE A 1 372  ? 13.102  4.842   -7.663  1.00 92.62 372  A 1 
ATOM 2975 N N   . GLU A 1 373  ? 16.809  1.141   -10.488 1.00 96.79 373  A 1 
ATOM 2976 C CA  . GLU A 1 373  ? 18.131  0.753   -10.987 1.00 96.98 373  A 1 
ATOM 2977 C C   . GLU A 1 373  ? 18.632  1.730   -12.055 1.00 96.89 373  A 1 
ATOM 2978 O O   . GLU A 1 373  ? 17.893  2.119   -12.962 1.00 96.02 373  A 1 
ATOM 2979 C CB  . GLU A 1 373  ? 18.075  -0.690  -11.511 1.00 96.26 373  A 1 
ATOM 2980 C CG  . GLU A 1 373  ? 19.442  -1.267  -11.912 1.00 94.57 373  A 1 
ATOM 2981 C CD  . GLU A 1 373  ? 19.284  -2.714  -12.403 1.00 94.94 373  A 1 
ATOM 2982 O OE1 . GLU A 1 373  ? 18.877  -2.915  -13.571 1.00 86.78 373  A 1 
ATOM 2983 O OE2 . GLU A 1 373  ? 19.519  -3.654  -11.621 1.00 88.87 373  A 1 
ATOM 2984 N N   . TRP A 1 374  ? 19.905  2.092   -11.944 1.00 97.52 374  A 1 
ATOM 2985 C CA  . TRP A 1 374  ? 20.618  2.961   -12.871 1.00 97.60 374  A 1 
ATOM 2986 C C   . TRP A 1 374  ? 21.800  2.229   -13.493 1.00 97.40 374  A 1 
ATOM 2987 O O   . TRP A 1 374  ? 22.570  1.568   -12.794 1.00 96.45 374  A 1 
ATOM 2988 C CB  . TRP A 1 374  ? 21.112  4.219   -12.155 1.00 97.53 374  A 1 
ATOM 2989 C CG  . TRP A 1 374  ? 20.050  5.089   -11.566 1.00 97.45 374  A 1 
ATOM 2990 C CD1 . TRP A 1 374  ? 19.572  6.222   -12.119 1.00 96.24 374  A 1 
ATOM 2991 C CD2 . TRP A 1 374  ? 19.336  4.926   -10.306 1.00 97.39 374  A 1 
ATOM 2992 N NE1 . TRP A 1 374  ? 18.620  6.776   -11.288 1.00 96.53 374  A 1 
ATOM 2993 C CE2 . TRP A 1 374  ? 18.434  6.018   -10.159 1.00 97.03 374  A 1 
ATOM 2994 C CE3 . TRP A 1 374  ? 19.353  3.969   -9.273  1.00 96.87 374  A 1 
ATOM 2995 C CZ2 . TRP A 1 374  ? 17.591  6.159   -9.044  1.00 96.01 374  A 1 
ATOM 2996 C CZ3 . TRP A 1 374  ? 18.508  4.097   -8.149  1.00 95.25 374  A 1 
ATOM 2997 C CH2 . TRP A 1 374  ? 17.634  5.187   -8.035  1.00 94.85 374  A 1 
ATOM 2998 N N   . ASP A 1 375  ? 21.969  2.430   -14.793 1.00 96.96 375  A 1 
ATOM 2999 C CA  . ASP A 1 375  ? 23.158  2.015   -15.520 1.00 96.60 375  A 1 
ATOM 3000 C C   . ASP A 1 375  ? 24.164  3.170   -15.548 1.00 96.51 375  A 1 
ATOM 3001 O O   . ASP A 1 375  ? 23.800  4.336   -15.730 1.00 94.67 375  A 1 
ATOM 3002 C CB  . ASP A 1 375  ? 22.784  1.574   -16.946 1.00 95.38 375  A 1 
ATOM 3003 C CG  . ASP A 1 375  ? 21.836  0.373   -16.978 1.00 93.74 375  A 1 
ATOM 3004 O OD1 . ASP A 1 375  ? 21.897  -0.488  -16.077 1.00 88.00 375  A 1 
ATOM 3005 O OD2 . ASP A 1 375  ? 20.977  0.281   -17.882 1.00 88.01 375  A 1 
ATOM 3006 N N   . PHE A 1 376  ? 25.450  2.854   -15.388 1.00 95.95 376  A 1 
ATOM 3007 C CA  . PHE A 1 376  ? 26.531  3.829   -15.518 1.00 95.63 376  A 1 
ATOM 3008 C C   . PHE A 1 376  ? 27.803  3.163   -16.031 1.00 95.68 376  A 1 
ATOM 3009 O O   . PHE A 1 376  ? 28.088  2.012   -15.723 1.00 94.07 376  A 1 
ATOM 3010 C CB  . PHE A 1 376  ? 26.770  4.548   -14.179 1.00 94.71 376  A 1 
ATOM 3011 C CG  . PHE A 1 376  ? 27.208  3.651   -13.042 1.00 95.10 376  A 1 
ATOM 3012 C CD1 . PHE A 1 376  ? 26.250  2.953   -12.284 1.00 91.59 376  A 1 
ATOM 3013 C CD2 . PHE A 1 376  ? 28.571  3.481   -12.758 1.00 93.30 376  A 1 
ATOM 3014 C CE1 . PHE A 1 376  ? 26.654  2.090   -11.255 1.00 90.61 376  A 1 
ATOM 3015 C CE2 . PHE A 1 376  ? 28.977  2.617   -11.728 1.00 91.16 376  A 1 
ATOM 3016 C CZ  . PHE A 1 376  ? 28.019  1.916   -10.977 1.00 91.50 376  A 1 
ATOM 3017 N N   . ASP A 1 377  ? 28.582  3.920   -16.804 1.00 95.35 377  A 1 
ATOM 3018 C CA  . ASP A 1 377  ? 29.849  3.453   -17.355 1.00 94.77 377  A 1 
ATOM 3019 C C   . ASP A 1 377  ? 31.019  3.962   -16.507 1.00 94.79 377  A 1 
ATOM 3020 O O   . ASP A 1 377  ? 31.008  5.107   -16.035 1.00 91.94 377  A 1 
ATOM 3021 C CB  . ASP A 1 377  ? 29.943  3.885   -18.826 1.00 92.60 377  A 1 
ATOM 3022 C CG  . ASP A 1 377  ? 31.063  3.207   -19.625 1.00 85.79 377  A 1 
ATOM 3023 O OD1 . ASP A 1 377  ? 31.834  2.420   -19.044 1.00 76.68 377  A 1 
ATOM 3024 O OD2 . ASP A 1 377  ? 31.161  3.493   -20.840 1.00 76.18 377  A 1 
ATOM 3025 N N   . ILE A 1 378  ? 32.026  3.119   -16.320 1.00 94.35 378  A 1 
ATOM 3026 C CA  . ILE A 1 378  ? 33.288  3.485   -15.678 1.00 94.04 378  A 1 
ATOM 3027 C C   . ILE A 1 378  ? 34.478  3.234   -16.616 1.00 94.54 378  A 1 
ATOM 3028 O O   . ILE A 1 378  ? 34.481  2.293   -17.407 1.00 92.45 378  A 1 
ATOM 3029 C CB  . ILE A 1 378  ? 33.470  2.825   -14.293 1.00 91.16 378  A 1 
ATOM 3030 C CG1 . ILE A 1 378  ? 33.512  1.297   -14.388 1.00 82.65 378  A 1 
ATOM 3031 C CG2 . ILE A 1 378  ? 32.395  3.323   -13.315 1.00 82.24 378  A 1 
ATOM 3032 C CD1 . ILE A 1 378  ? 33.925  0.657   -13.073 1.00 77.73 378  A 1 
ATOM 3033 N N   . PRO A 1 379  ? 35.523  4.078   -16.569 1.00 94.50 379  A 1 
ATOM 3034 C CA  . PRO A 1 379  ? 36.557  4.093   -17.603 1.00 93.66 379  A 1 
ATOM 3035 C C   . PRO A 1 379  ? 37.624  3.003   -17.457 1.00 93.89 379  A 1 
ATOM 3036 O O   . PRO A 1 379  ? 38.345  2.732   -18.423 1.00 91.61 379  A 1 
ATOM 3037 C CB  . PRO A 1 379  ? 37.168  5.491   -17.495 1.00 92.16 379  A 1 
ATOM 3038 C CG  . PRO A 1 379  ? 37.023  5.824   -16.011 1.00 91.05 379  A 1 
ATOM 3039 C CD  . PRO A 1 379  ? 35.675  5.205   -15.669 1.00 93.66 379  A 1 
ATOM 3040 N N   . GLU A 1 380  ? 37.786  2.429   -16.265 1.00 93.46 380  A 1 
ATOM 3041 C CA  . GLU A 1 380  ? 38.843  1.465   -15.921 1.00 93.34 380  A 1 
ATOM 3042 C C   . GLU A 1 380  ? 38.424  0.594   -14.731 1.00 93.91 380  A 1 
ATOM 3043 O O   . GLU A 1 380  ? 37.579  1.007   -13.934 1.00 92.11 380  A 1 
ATOM 3044 C CB  . GLU A 1 380  ? 40.159  2.210   -15.633 1.00 90.25 380  A 1 
ATOM 3045 C CG  . GLU A 1 380  ? 40.130  3.131   -14.393 1.00 84.85 380  A 1 
ATOM 3046 C CD  . GLU A 1 380  ? 41.326  4.087   -14.308 1.00 87.86 380  A 1 
ATOM 3047 O OE1 . GLU A 1 380  ? 41.288  5.004   -13.445 1.00 80.07 380  A 1 
ATOM 3048 O OE2 . GLU A 1 380  ? 42.258  4.011   -15.134 1.00 82.51 380  A 1 
ATOM 3049 N N   . ASP A 1 381  ? 39.039  -0.586  -14.610 1.00 94.11 381  A 1 
ATOM 3050 C CA  . ASP A 1 381  ? 38.887  -1.424  -13.421 1.00 94.18 381  A 1 
ATOM 3051 C C   . ASP A 1 381  ? 39.453  -0.671  -12.212 1.00 94.15 381  A 1 
ATOM 3052 O O   . ASP A 1 381  ? 40.614  -0.251  -12.216 1.00 91.97 381  A 1 
ATOM 3053 C CB  . ASP A 1 381  ? 39.602  -2.777  -13.592 1.00 93.40 381  A 1 
ATOM 3054 C CG  . ASP A 1 381  ? 39.143  -3.608  -14.798 1.00 92.45 381  A 1 
ATOM 3055 O OD1 . ASP A 1 381  ? 38.045  -3.351  -15.335 1.00 87.80 381  A 1 
ATOM 3056 O OD2 . ASP A 1 381  ? 39.926  -4.483  -15.230 1.00 88.33 381  A 1 
ATOM 3057 N N   . GLY A 1 382  ? 38.647  -0.465  -11.178 1.00 94.56 382  A 1 
ATOM 3058 C CA  . GLY A 1 382  ? 39.047  0.369   -10.053 1.00 94.62 382  A 1 
ATOM 3059 C C   . GLY A 1 382  ? 38.131  0.270   -8.843  1.00 95.44 382  A 1 
ATOM 3060 O O   . GLY A 1 382  ? 37.065  -0.345  -8.881  1.00 94.35 382  A 1 
ATOM 3061 N N   . MET A 1 383  ? 38.561  0.924   -7.761  1.00 94.77 383  A 1 
ATOM 3062 C CA  . MET A 1 383  ? 37.768  1.084   -6.540  1.00 94.98 383  A 1 
ATOM 3063 C C   . MET A 1 383  ? 36.980  2.389   -6.610  1.00 95.39 383  A 1 
ATOM 3064 O O   . MET A 1 383  ? 37.559  3.476   -6.694  1.00 93.90 383  A 1 
ATOM 3065 C CB  . MET A 1 383  ? 38.669  1.050   -5.297  1.00 93.86 383  A 1 
ATOM 3066 C CG  . MET A 1 383  ? 39.434  -0.269  -5.142  1.00 90.42 383  A 1 
ATOM 3067 S SD  . MET A 1 383  ? 38.418  -1.763  -5.008  1.00 90.23 383  A 1 
ATOM 3068 C CE  . MET A 1 383  ? 37.734  -1.562  -3.347  1.00 81.18 383  A 1 
ATOM 3069 N N   . TYR A 1 384  ? 35.662  2.294   -6.537  1.00 95.60 384  A 1 
ATOM 3070 C CA  . TYR A 1 384  ? 34.770  3.441   -6.668  1.00 95.97 384  A 1 
ATOM 3071 C C   . TYR A 1 384  ? 33.895  3.625   -5.434  1.00 96.09 384  A 1 
ATOM 3072 O O   . TYR A 1 384  ? 33.393  2.674   -4.838  1.00 94.95 384  A 1 
ATOM 3073 C CB  . TYR A 1 384  ? 33.933  3.320   -7.943  1.00 95.75 384  A 1 
ATOM 3074 C CG  . TYR A 1 384  ? 34.766  3.377   -9.205  1.00 95.69 384  A 1 
ATOM 3075 C CD1 . TYR A 1 384  ? 35.132  4.620   -9.759  1.00 93.13 384  A 1 
ATOM 3076 C CD2 . TYR A 1 384  ? 35.214  2.186   -9.804  1.00 93.55 384  A 1 
ATOM 3077 C CE1 . TYR A 1 384  ? 35.937  4.675   -10.909 1.00 92.48 384  A 1 
ATOM 3078 C CE2 . TYR A 1 384  ? 36.026  2.235   -10.953 1.00 92.59 384  A 1 
ATOM 3079 C CZ  . TYR A 1 384  ? 36.387  3.480   -11.507 1.00 93.54 384  A 1 
ATOM 3080 O OH  . TYR A 1 384  ? 37.173  3.526   -12.611 1.00 92.11 384  A 1 
ATOM 3081 N N   . ARG A 1 385  ? 33.695  4.890   -5.070  1.00 95.75 385  A 1 
ATOM 3082 C CA  . ARG A 1 385  ? 32.812  5.339   -4.000  1.00 95.89 385  A 1 
ATOM 3083 C C   . ARG A 1 385  ? 31.464  5.734   -4.580  1.00 96.39 385  A 1 
ATOM 3084 O O   . ARG A 1 385  ? 31.406  6.440   -5.587  1.00 95.27 385  A 1 
ATOM 3085 C CB  . ARG A 1 385  ? 33.495  6.502   -3.274  1.00 93.82 385  A 1 
ATOM 3086 C CG  . ARG A 1 385  ? 32.631  7.101   -2.166  1.00 89.83 385  A 1 
ATOM 3087 C CD  . ARG A 1 385  ? 33.371  8.230   -1.447  1.00 89.25 385  A 1 
ATOM 3088 N NE  . ARG A 1 385  ? 33.672  9.353   -2.349  1.00 83.90 385  A 1 
ATOM 3089 C CZ  . ARG A 1 385  ? 34.482  10.359  -2.074  1.00 84.00 385  A 1 
ATOM 3090 N NH1 . ARG A 1 385  ? 35.043  10.505  -0.906  1.00 72.52 385  A 1 
ATOM 3091 N NH2 . ARG A 1 385  ? 34.764  11.236  -2.993  1.00 74.27 385  A 1 
ATOM 3092 N N   . ILE A 1 386  ? 30.391  5.361   -3.896  1.00 96.23 386  A 1 
ATOM 3093 C CA  . ILE A 1 386  ? 29.020  5.737   -4.250  1.00 96.57 386  A 1 
ATOM 3094 C C   . ILE A 1 386  ? 28.501  6.770   -3.248  1.00 96.56 386  A 1 
ATOM 3095 O O   . ILE A 1 386  ? 28.590  6.596   -2.033  1.00 95.26 386  A 1 
ATOM 3096 C CB  . ILE A 1 386  ? 28.114  4.490   -4.370  1.00 96.27 386  A 1 
ATOM 3097 C CG1 . ILE A 1 386  ? 28.654  3.531   -5.460  1.00 93.91 386  A 1 
ATOM 3098 C CG2 . ILE A 1 386  ? 26.663  4.909   -4.687  1.00 93.79 386  A 1 
ATOM 3099 C CD1 . ILE A 1 386  ? 27.896  2.206   -5.563  1.00 87.54 386  A 1 
ATOM 3100 N N   . THR A 1 387  ? 27.954  7.872   -3.763  1.00 96.61 387  A 1 
ATOM 3101 C CA  . THR A 1 387  ? 27.282  8.908   -2.975  1.00 96.70 387  A 1 
ATOM 3102 C C   . THR A 1 387  ? 25.922  9.205   -3.585  1.00 97.02 387  A 1 
ATOM 3103 O O   . THR A 1 387  ? 25.828  9.510   -4.768  1.00 96.20 387  A 1 
ATOM 3104 C CB  . THR A 1 387  ? 28.118  10.187  -2.912  1.00 96.00 387  A 1 
ATOM 3105 O OG1 . THR A 1 387  ? 29.374  9.900   -2.343  1.00 90.03 387  A 1 
ATOM 3106 C CG2 . THR A 1 387  ? 27.470  11.286  -2.068  1.00 90.28 387  A 1 
ATOM 3107 N N   . VAL A 1 388  ? 24.876  9.175   -2.775  1.00 96.39 388  A 1 
ATOM 3108 C CA  . VAL A 1 388  ? 23.504  9.440   -3.206  1.00 96.62 388  A 1 
ATOM 3109 C C   . VAL A 1 388  ? 23.095  10.824  -2.718  1.00 96.42 388  A 1 
ATOM 3110 O O   . VAL A 1 388  ? 23.122  11.091  -1.515  1.00 95.14 388  A 1 
ATOM 3111 C CB  . VAL A 1 388  ? 22.560  8.345   -2.679  1.00 96.25 388  A 1 
ATOM 3112 C CG1 . VAL A 1 388  ? 21.128  8.580   -3.161  1.00 93.74 388  A 1 
ATOM 3113 C CG2 . VAL A 1 388  ? 22.997  6.944   -3.138  1.00 93.64 388  A 1 
ATOM 3114 N N   . LYS A 1 389  ? 22.694  11.725  -3.627  1.00 95.75 389  A 1 
ATOM 3115 C CA  . LYS A 1 389  ? 21.987  12.947  -3.247  1.00 95.75 389  A 1 
ATOM 3116 C C   . LYS A 1 389  ? 20.523  12.593  -3.059  1.00 95.60 389  A 1 
ATOM 3117 O O   . LYS A 1 389  ? 19.774  12.464  -4.026  1.00 94.66 389  A 1 
ATOM 3118 C CB  . LYS A 1 389  ? 22.199  14.060  -4.273  1.00 95.40 389  A 1 
ATOM 3119 C CG  . LYS A 1 389  ? 21.621  15.391  -3.763  1.00 94.61 389  A 1 
ATOM 3120 C CD  . LYS A 1 389  ? 21.801  16.471  -4.835  1.00 92.71 389  A 1 
ATOM 3121 C CE  . LYS A 1 389  ? 21.182  17.800  -4.418  1.00 89.45 389  A 1 
ATOM 3122 N NZ  . LYS A 1 389  ? 21.084  18.716  -5.584  1.00 86.63 389  A 1 
ATOM 3123 N N   . GLY A 1 390  ? 20.132  12.435  -1.796  1.00 95.17 390  A 1 
ATOM 3124 C CA  . GLY A 1 390  ? 18.802  12.006  -1.403  1.00 94.92 390  A 1 
ATOM 3125 C C   . GLY A 1 390  ? 18.152  12.948  -0.395  1.00 94.97 390  A 1 
ATOM 3126 O O   . GLY A 1 390  ? 18.828  13.706  0.313   1.00 93.36 390  A 1 
ATOM 3127 N N   . ARG A 1 391  ? 16.820  12.902  -0.318  1.00 94.34 391  A 1 
ATOM 3128 C CA  . ARG A 1 391  ? 16.019  13.670  0.638   1.00 93.85 391  A 1 
ATOM 3129 C C   . ARG A 1 391  ? 14.838  12.854  1.127   1.00 93.54 391  A 1 
ATOM 3130 O O   . ARG A 1 391  ? 13.975  12.460  0.348   1.00 91.57 391  A 1 
ATOM 3131 C CB  . ARG A 1 391  ? 15.584  14.987  -0.034  1.00 91.77 391  A 1 
ATOM 3132 C CG  . ARG A 1 391  ? 14.808  15.914  0.906   1.00 88.49 391  A 1 
ATOM 3133 C CD  . ARG A 1 391  ? 14.385  17.214  0.198   1.00 88.25 391  A 1 
ATOM 3134 N NE  . ARG A 1 391  ? 13.420  16.932  -0.878  1.00 83.71 391  A 1 
ATOM 3135 C CZ  . ARG A 1 391  ? 12.887  17.780  -1.738  1.00 83.63 391  A 1 
ATOM 3136 N NH1 . ARG A 1 391  ? 13.113  19.061  -1.702  1.00 75.81 391  A 1 
ATOM 3137 N NH2 . ARG A 1 391  ? 12.112  17.329  -2.675  1.00 74.75 391  A 1 
ATOM 3138 N N   . GLN A 1 392  ? 14.761  12.675  2.440   1.00 92.08 392  A 1 
ATOM 3139 C CA  . GLN A 1 392  ? 13.574  12.204  3.145   1.00 90.76 392  A 1 
ATOM 3140 C C   . GLN A 1 392  ? 12.966  13.416  3.861   1.00 89.68 392  A 1 
ATOM 3141 O O   . GLN A 1 392  ? 13.513  13.876  4.859   1.00 85.41 392  A 1 
ATOM 3142 C CB  . GLN A 1 392  ? 13.967  11.051  4.080   1.00 88.69 392  A 1 
ATOM 3143 C CG  . GLN A 1 392  ? 12.795  10.217  4.626   1.00 83.56 392  A 1 
ATOM 3144 C CD  . GLN A 1 392  ? 11.989  10.833  5.760   1.00 80.90 392  A 1 
ATOM 3145 O OE1 . GLN A 1 392  ? 11.964  12.015  6.021   1.00 72.77 392  A 1 
ATOM 3146 N NE2 . GLN A 1 392  ? 11.246  10.043  6.492   1.00 70.13 392  A 1 
ATOM 3147 N N   . ASN A 1 393  ? 11.880  13.975  3.328   1.00 88.60 393  A 1 
ATOM 3148 C CA  . ASN A 1 393  ? 11.189  15.141  3.887   1.00 87.32 393  A 1 
ATOM 3149 C C   . ASN A 1 393  ? 9.681   14.912  4.081   1.00 86.46 393  A 1 
ATOM 3150 O O   . ASN A 1 393  ? 8.942   15.873  4.286   1.00 79.34 393  A 1 
ATOM 3151 C CB  . ASN A 1 393  ? 11.479  16.383  3.020   1.00 83.78 393  A 1 
ATOM 3152 C CG  . ASN A 1 393  ? 10.817  16.319  1.651   1.00 81.42 393  A 1 
ATOM 3153 O OD1 . ASN A 1 393  ? 10.599  15.273  1.080   1.00 70.34 393  A 1 
ATOM 3154 N ND2 . ASN A 1 393  ? 10.502  17.441  1.056   1.00 75.90 393  A 1 
ATOM 3155 N N   . TYR A 1 394  ? 9.244   13.662  4.024   1.00 87.89 394  A 1 
ATOM 3156 C CA  . TYR A 1 394  ? 7.837   13.279  4.102   1.00 86.09 394  A 1 
ATOM 3157 C C   . TYR A 1 394  ? 7.379   13.157  5.551   1.00 83.65 394  A 1 
ATOM 3158 O O   . TYR A 1 394  ? 6.437   13.831  5.973   1.00 76.24 394  A 1 
ATOM 3159 C CB  . TYR A 1 394  ? 7.635   11.969  3.332   1.00 85.22 394  A 1 
ATOM 3160 C CG  . TYR A 1 394  ? 7.975   12.102  1.858   1.00 86.32 394  A 1 
ATOM 3161 C CD1 . TYR A 1 394  ? 7.011   12.619  0.977   1.00 81.49 394  A 1 
ATOM 3162 C CD2 . TYR A 1 394  ? 9.260   11.775  1.388   1.00 82.86 394  A 1 
ATOM 3163 C CE1 . TYR A 1 394  ? 7.328   12.827  -0.372  1.00 80.14 394  A 1 
ATOM 3164 C CE2 . TYR A 1 394  ? 9.582   11.990  0.031   1.00 80.37 394  A 1 
ATOM 3165 C CZ  . TYR A 1 394  ? 8.614   12.524  -0.844  1.00 83.76 394  A 1 
ATOM 3166 O OH  . TYR A 1 394  ? 8.914   12.764  -2.139  1.00 81.65 394  A 1 
ATOM 3167 N N   . ASN A 1 395  ? 8.082   12.344  6.325   1.00 84.43 395  A 1 
ATOM 3168 C CA  . ASN A 1 395  ? 7.699   11.985  7.680   1.00 83.77 395  A 1 
ATOM 3169 C C   . ASN A 1 395  ? 8.831   12.330  8.656   1.00 84.62 395  A 1 
ATOM 3170 O O   . ASN A 1 395  ? 9.914   11.736  8.629   1.00 80.56 395  A 1 
ATOM 3171 C CB  . ASN A 1 395  ? 7.324   10.497  7.692   1.00 79.59 395  A 1 
ATOM 3172 C CG  . ASN A 1 395  ? 6.057   10.195  6.907   1.00 73.07 395  A 1 
ATOM 3173 O OD1 . ASN A 1 395  ? 5.134   10.986  6.849   1.00 65.67 395  A 1 
ATOM 3174 N ND2 . ASN A 1 395  ? 5.971   9.039   6.295   1.00 65.83 395  A 1 
ATOM 3175 N N   . ARG A 1 396  ? 8.583   13.306  9.521   1.00 82.88 396  A 1 
ATOM 3176 C CA  . ARG A 1 396  ? 9.520   13.701  10.568  1.00 82.49 396  A 1 
ATOM 3177 C C   . ARG A 1 396  ? 9.600   12.616  11.646  1.00 81.91 396  A 1 
ATOM 3178 O O   . ARG A 1 396  ? 8.569   12.114  12.072  1.00 74.14 396  A 1 
ATOM 3179 C CB  . ARG A 1 396  ? 9.100   15.062  11.136  1.00 79.07 396  A 1 
ATOM 3180 C CG  . ARG A 1 396  ? 10.139  15.560  12.146  1.00 73.55 396  A 1 
ATOM 3181 C CD  . ARG A 1 396  ? 9.797   16.944  12.669  1.00 71.18 396  A 1 
ATOM 3182 N NE  . ARG A 1 396  ? 10.752  17.276  13.726  1.00 64.33 396  A 1 
ATOM 3183 C CZ  . ARG A 1 396  ? 10.882  18.392  14.394  1.00 57.71 396  A 1 
ATOM 3184 N NH1 . ARG A 1 396  ? 10.144  19.443  14.154  1.00 52.90 396  A 1 
ATOM 3185 N NH2 . ARG A 1 396  ? 11.780  18.429  15.332  1.00 51.42 396  A 1 
ATOM 3186 N N   . GLY A 1 397  ? 10.807  12.307  12.104  1.00 80.17 397  A 1 
ATOM 3187 C CA  . GLY A 1 397  ? 11.034  11.213  13.053  1.00 78.55 397  A 1 
ATOM 3188 C C   . GLY A 1 397  ? 11.032  9.831   12.396  1.00 80.81 397  A 1 
ATOM 3189 O O   . GLY A 1 397  ? 10.848  8.831   13.075  1.00 76.79 397  A 1 
ATOM 3190 N N   . PHE A 1 398  ? 11.206  9.762   11.067  1.00 83.04 398  A 1 
ATOM 3191 C CA  . PHE A 1 398  ? 11.310  8.516   10.313  1.00 84.28 398  A 1 
ATOM 3192 C C   . PHE A 1 398  ? 12.665  8.420   9.618   1.00 86.76 398  A 1 
ATOM 3193 O O   . PHE A 1 398  ? 13.271  9.426   9.224   1.00 84.03 398  A 1 
ATOM 3194 C CB  . PHE A 1 398  ? 10.182  8.384   9.282   1.00 79.08 398  A 1 
ATOM 3195 C CG  . PHE A 1 398  ? 8.783   8.160   9.829   1.00 74.26 398  A 1 
ATOM 3196 C CD1 . PHE A 1 398  ? 8.041   7.045   9.410   1.00 67.40 398  A 1 
ATOM 3197 C CD2 . PHE A 1 398  ? 8.193   9.087   10.705  1.00 65.41 398  A 1 
ATOM 3198 C CE1 . PHE A 1 398  ? 6.713   6.876   9.849   1.00 59.13 398  A 1 
ATOM 3199 C CE2 . PHE A 1 398  ? 6.875   8.915   11.148  1.00 59.18 398  A 1 
ATOM 3200 C CZ  . PHE A 1 398  ? 6.132   7.814   10.710  1.00 59.67 398  A 1 
ATOM 3201 N N   . VAL A 1 399  ? 13.102  7.177   9.424   1.00 87.38 399  A 1 
ATOM 3202 C CA  . VAL A 1 399  ? 14.290  6.830   8.649   1.00 89.18 399  A 1 
ATOM 3203 C C   . VAL A 1 399  ? 13.847  5.961   7.479   1.00 90.72 399  A 1 
ATOM 3204 O O   . VAL A 1 399  ? 13.201  4.934   7.682   1.00 89.41 399  A 1 
ATOM 3205 C CB  . VAL A 1 399  ? 15.332  6.114   9.525   1.00 86.79 399  A 1 
ATOM 3206 C CG1 . VAL A 1 399  ? 16.605  5.812   8.726   1.00 80.76 399  A 1 
ATOM 3207 C CG2 . VAL A 1 399  ? 15.730  6.970   10.738  1.00 81.96 399  A 1 
ATOM 3208 N N   . SER A 1 400  ? 14.182  6.375   6.261   1.00 92.10 400  A 1 
ATOM 3209 C CA  . SER A 1 400  ? 13.958  5.566   5.066   1.00 93.20 400  A 1 
ATOM 3210 C C   . SER A 1 400  ? 15.215  4.760   4.774   1.00 93.93 400  A 1 
ATOM 3211 O O   . SER A 1 400  ? 16.262  5.347   4.505   1.00 93.00 400  A 1 
ATOM 3212 C CB  . SER A 1 400  ? 13.598  6.450   3.871   1.00 92.33 400  A 1 
ATOM 3213 O OG  . SER A 1 400  ? 12.333  7.040   4.095   1.00 83.08 400  A 1 
ATOM 3214 N N   . ASN A 1 401  ? 15.118  3.439   4.810   1.00 94.21 401  A 1 
ATOM 3215 C CA  . ASN A 1 401  ? 16.248  2.569   4.505   1.00 94.55 401  A 1 
ATOM 3216 C C   . ASN A 1 401  ? 16.215  2.105   3.047   1.00 95.26 401  A 1 
ATOM 3217 O O   . ASN A 1 401  ? 15.146  1.927   2.447   1.00 94.44 401  A 1 
ATOM 3218 C CB  . ASN A 1 401  ? 16.300  1.392   5.485   1.00 93.23 401  A 1 
ATOM 3219 C CG  . ASN A 1 401  ? 16.454  1.846   6.920   1.00 91.51 401  A 1 
ATOM 3220 O OD1 . ASN A 1 401  ? 17.382  2.544   7.282   1.00 84.29 401  A 1 
ATOM 3221 N ND2 . ASN A 1 401  ? 15.519  1.491   7.766   1.00 83.61 401  A 1 
ATOM 3222 N N   . ARG A 1 402  ? 17.396  1.901   2.479   1.00 94.87 402  A 1 
ATOM 3223 C CA  . ARG A 1 402  ? 17.580  1.301   1.155   1.00 95.38 402  A 1 
ATOM 3224 C C   . ARG A 1 402  ? 18.651  0.221   1.202   1.00 95.58 402  A 1 
ATOM 3225 O O   . ARG A 1 402  ? 19.764  0.487   1.646   1.00 94.35 402  A 1 
ATOM 3226 C CB  . ARG A 1 402  ? 17.957  2.373   0.113   1.00 95.00 402  A 1 
ATOM 3227 C CG  . ARG A 1 402  ? 16.862  3.420   -0.149  1.00 92.96 402  A 1 
ATOM 3228 C CD  . ARG A 1 402  ? 15.628  2.781   -0.781  1.00 92.80 402  A 1 
ATOM 3229 N NE  . ARG A 1 402  ? 14.556  3.750   -1.020  1.00 92.04 402  A 1 
ATOM 3230 C CZ  . ARG A 1 402  ? 13.583  4.075   -0.193  1.00 93.30 402  A 1 
ATOM 3231 N NH1 . ARG A 1 402  ? 13.534  3.661   1.036   1.00 85.65 402  A 1 
ATOM 3232 N NH2 . ARG A 1 402  ? 12.616  4.836   -0.602  1.00 87.65 402  A 1 
ATOM 3233 N N   . THR A 1 403  ? 18.312  -0.943  0.689   1.00 95.45 403  A 1 
ATOM 3234 C CA  . THR A 1 403  ? 19.304  -1.945  0.299   1.00 95.49 403  A 1 
ATOM 3235 C C   . THR A 1 403  ? 19.973  -1.468  -0.984  1.00 96.16 403  A 1 
ATOM 3236 O O   . THR A 1 403  ? 19.278  -1.054  -1.917  1.00 95.58 403  A 1 
ATOM 3237 C CB  . THR A 1 403  ? 18.657  -3.316  0.067   1.00 94.62 403  A 1 
ATOM 3238 O OG1 . THR A 1 403  ? 17.867  -3.689  1.164   1.00 90.64 403  A 1 
ATOM 3239 C CG2 . THR A 1 403  ? 19.681  -4.417  -0.164  1.00 90.67 403  A 1 
ATOM 3240 N N   . ILE A 1 404  ? 21.295  -1.497  -1.035  1.00 96.16 404  A 1 
ATOM 3241 C CA  . ILE A 1 404  ? 22.061  -1.082  -2.214  1.00 96.42 404  A 1 
ATOM 3242 C C   . ILE A 1 404  ? 22.731  -2.305  -2.823  1.00 96.36 404  A 1 
ATOM 3243 O O   . ILE A 1 404  ? 23.560  -2.948  -2.180  1.00 95.28 404  A 1 
ATOM 3244 C CB  . ILE A 1 404  ? 23.051  0.057   -1.882  1.00 96.09 404  A 1 
ATOM 3245 C CG1 . ILE A 1 404  ? 22.270  1.242   -1.260  1.00 93.73 404  A 1 
ATOM 3246 C CG2 . ILE A 1 404  ? 23.824  0.466   -3.151  1.00 94.24 404  A 1 
ATOM 3247 C CD1 . ILE A 1 404  ? 23.058  2.543   -1.100  1.00 85.29 404  A 1 
ATOM 3248 N N   . LEU A 1 405  ? 22.368  -2.602  -4.061  1.00 96.21 405  A 1 
ATOM 3249 C CA  . LEU A 1 405  ? 22.977  -3.655  -4.854  1.00 96.37 405  A 1 
ATOM 3250 C C   . LEU A 1 405  ? 23.890  -3.026  -5.904  1.00 96.78 405  A 1 
ATOM 3251 O O   . LEU A 1 405  ? 23.505  -2.075  -6.591  1.00 96.12 405  A 1 
ATOM 3252 C CB  . LEU A 1 405  ? 21.924  -4.569  -5.501  1.00 95.82 405  A 1 
ATOM 3253 C CG  . LEU A 1 405  ? 20.944  -5.274  -4.534  1.00 94.44 405  A 1 
ATOM 3254 C CD1 . LEU A 1 405  ? 19.743  -4.398  -4.155  1.00 88.94 405  A 1 
ATOM 3255 C CD2 . LEU A 1 405  ? 20.384  -6.533  -5.203  1.00 88.37 405  A 1 
ATOM 3256 N N   . ILE A 1 406  ? 25.084  -3.594  -6.059  1.00 96.18 406  A 1 
ATOM 3257 C CA  . ILE A 1 406  ? 26.044  -3.247  -7.105  1.00 96.43 406  A 1 
ATOM 3258 C C   . ILE A 1 406  ? 26.155  -4.457  -8.029  1.00 96.07 406  A 1 
ATOM 3259 O O   . ILE A 1 406  ? 26.453  -5.554  -7.568  1.00 94.40 406  A 1 
ATOM 3260 C CB  . ILE A 1 406  ? 27.404  -2.830  -6.497  1.00 96.38 406  A 1 
ATOM 3261 C CG1 . ILE A 1 406  ? 27.225  -1.638  -5.523  1.00 94.77 406  A 1 
ATOM 3262 C CG2 . ILE A 1 406  ? 28.386  -2.474  -7.627  1.00 94.53 406  A 1 
ATOM 3263 C CD1 . ILE A 1 406  ? 28.500  -1.244  -4.770  1.00 91.10 406  A 1 
ATOM 3264 N N   . ASN A 1 407  ? 25.867  -4.267  -9.311  1.00 95.89 407  A 1 
ATOM 3265 C CA  . ASN A 1 407  ? 25.836  -5.346  -10.306 1.00 95.36 407  A 1 
ATOM 3266 C C   . ASN A 1 407  ? 24.952  -6.548  -9.899  1.00 94.59 407  A 1 
ATOM 3267 O O   . ASN A 1 407  ? 25.228  -7.690  -10.245 1.00 91.72 407  A 1 
ATOM 3268 C CB  . ASN A 1 407  ? 27.283  -5.705  -10.709 1.00 95.22 407  A 1 
ATOM 3269 C CG  . ASN A 1 407  ? 28.015  -4.532  -11.336 1.00 94.93 407  A 1 
ATOM 3270 O OD1 . ASN A 1 407  ? 27.429  -3.689  -11.998 1.00 88.55 407  A 1 
ATOM 3271 N ND2 . ASN A 1 407  ? 29.307  -4.434  -11.161 1.00 88.79 407  A 1 
ATOM 3272 N N   . GLY A 1 408  ? 23.866  -6.270  -9.180  1.00 94.45 408  A 1 
ATOM 3273 C CA  . GLY A 1 408  ? 22.882  -7.275  -8.745  1.00 93.27 408  A 1 
ATOM 3274 C C   . GLY A 1 408  ? 23.190  -7.971  -7.416  1.00 93.30 408  A 1 
ATOM 3275 O O   . GLY A 1 408  ? 22.370  -8.770  -6.969  1.00 91.03 408  A 1 
ATOM 3276 N N   . GLU A 1 409  ? 24.297  -7.648  -6.763  1.00 93.01 409  A 1 
ATOM 3277 C CA  . GLU A 1 409  ? 24.722  -8.255  -5.492  1.00 93.06 409  A 1 
ATOM 3278 C C   . GLU A 1 409  ? 24.777  -7.221  -4.359  1.00 94.47 409  A 1 
ATOM 3279 O O   . GLU A 1 409  ? 24.968  -6.027  -4.595  1.00 93.29 409  A 1 
ATOM 3280 C CB  . GLU A 1 409  ? 26.073  -8.964  -5.670  1.00 91.17 409  A 1 
ATOM 3281 C CG  . GLU A 1 409  ? 25.975  -10.120 -6.684  1.00 84.05 409  A 1 
ATOM 3282 C CD  . GLU A 1 409  ? 27.279  -10.922 -6.840  1.00 80.00 409  A 1 
ATOM 3283 O OE1 . GLU A 1 409  ? 27.213  -11.960 -7.543  1.00 69.75 409  A 1 
ATOM 3284 O OE2 . GLU A 1 409  ? 28.317  -10.496 -6.302  1.00 68.72 409  A 1 
ATOM 3285 N N   . ILE A 1 410  ? 24.601  -7.671  -3.113  1.00 93.36 410  A 1 
ATOM 3286 C CA  . ILE A 1 410  ? 24.793  -6.865  -1.899  1.00 93.83 410  A 1 
ATOM 3287 C C   . ILE A 1 410  ? 26.217  -7.148  -1.404  1.00 94.12 410  A 1 
ATOM 3288 O O   . ILE A 1 410  ? 26.443  -8.232  -0.874  1.00 92.65 410  A 1 
ATOM 3289 C CB  . ILE A 1 410  ? 23.729  -7.189  -0.820  1.00 93.25 410  A 1 
ATOM 3290 C CG1 . ILE A 1 410  ? 22.296  -7.008  -1.363  1.00 91.06 410  A 1 
ATOM 3291 C CG2 . ILE A 1 410  ? 23.951  -6.278  0.409   1.00 90.82 410  A 1 
ATOM 3292 C CD1 . ILE A 1 410  ? 21.197  -7.471  -0.396  1.00 86.82 410  A 1 
ATOM 3293 N N   . PRO A 1 411  ? 27.190  -6.228  -1.566  1.00 94.71 411  A 1 
ATOM 3294 C CA  . PRO A 1 411  ? 28.588  -6.523  -1.245  1.00 94.48 411  A 1 
ATOM 3295 C C   . PRO A 1 411  ? 28.870  -6.790  0.237   1.00 94.49 411  A 1 
ATOM 3296 O O   . PRO A 1 411  ? 29.754  -7.573  0.558   1.00 92.76 411  A 1 
ATOM 3297 C CB  . PRO A 1 411  ? 29.374  -5.306  -1.734  1.00 93.72 411  A 1 
ATOM 3298 C CG  . PRO A 1 411  ? 28.513  -4.752  -2.857  1.00 91.93 411  A 1 
ATOM 3299 C CD  . PRO A 1 411  ? 27.108  -4.992  -2.320  1.00 94.28 411  A 1 
ATOM 3300 N N   . CYS A 1 412  ? 28.183  -6.104  1.137   1.00 93.77 412  A 1 
ATOM 3301 C CA  . CYS A 1 412  ? 28.411  -6.197  2.579   1.00 93.95 412  A 1 
ATOM 3302 C C   . CYS A 1 412  ? 27.154  -5.832  3.375   1.00 93.74 412  A 1 
ATOM 3303 O O   . CYS A 1 412  ? 26.253  -5.154  2.873   1.00 92.88 412  A 1 
ATOM 3304 C CB  . CYS A 1 412  ? 29.596  -5.298  2.964   1.00 93.77 412  A 1 
ATOM 3305 S SG  . CYS A 1 412  ? 29.249  -3.543  2.637   1.00 93.64 412  A 1 
ATOM 3306 N N   . ARG A 1 413  ? 27.132  -6.220  4.646   1.00 93.73 413  A 1 
ATOM 3307 C CA  . ARG A 1 413  ? 25.982  -6.065  5.545   1.00 93.12 413  A 1 
ATOM 3308 C C   . ARG A 1 413  ? 25.510  -4.615  5.695   1.00 93.46 413  A 1 
ATOM 3309 O O   . ARG A 1 413  ? 24.315  -4.367  5.800   1.00 91.67 413  A 1 
ATOM 3310 C CB  . ARG A 1 413  ? 26.353  -6.681  6.896   1.00 91.30 413  A 1 
ATOM 3311 C CG  . ARG A 1 413  ? 25.144  -6.774  7.824   1.00 83.27 413  A 1 
ATOM 3312 C CD  . ARG A 1 413  ? 25.517  -7.548  9.085   1.00 81.57 413  A 1 
ATOM 3313 N NE  . ARG A 1 413  ? 24.346  -7.697  9.964   1.00 73.18 413  A 1 
ATOM 3314 C CZ  . ARG A 1 413  ? 24.279  -8.450  11.046  1.00 66.59 413  A 1 
ATOM 3315 N NH1 . ARG A 1 413  ? 25.318  -9.104  11.494  1.00 61.18 413  A 1 
ATOM 3316 N NH2 . ARG A 1 413  ? 23.151  -8.568  11.691  1.00 57.33 413  A 1 
ATOM 3317 N N   . GLU A 1 414  ? 26.418  -3.641  5.681   1.00 93.27 414  A 1 
ATOM 3318 C CA  . GLU A 1 414  ? 26.062  -2.219  5.763   1.00 93.40 414  A 1 
ATOM 3319 C C   . GLU A 1 414  ? 25.192  -1.754  4.586   1.00 93.72 414  A 1 
ATOM 3320 O O   . GLU A 1 414  ? 24.427  -0.797  4.726   1.00 92.62 414  A 1 
ATOM 3321 C CB  . GLU A 1 414  ? 27.324  -1.343  5.838   1.00 92.92 414  A 1 
ATOM 3322 C CG  . GLU A 1 414  ? 28.124  -1.496  7.141   1.00 91.22 414  A 1 
ATOM 3323 C CD  . GLU A 1 414  ? 29.209  -2.580  7.104   1.00 92.64 414  A 1 
ATOM 3324 O OE1 . GLU A 1 414  ? 30.183  -2.435  7.883   1.00 86.62 414  A 1 
ATOM 3325 O OE2 . GLU A 1 414  ? 29.097  -3.545  6.326   1.00 88.29 414  A 1 
ATOM 3326 N N   . LEU A 1 415  ? 25.272  -2.428  3.436   1.00 94.03 415  A 1 
ATOM 3327 C CA  . LEU A 1 415  ? 24.451  -2.123  2.265   1.00 94.83 415  A 1 
ATOM 3328 C C   . LEU A 1 415  ? 23.078  -2.808  2.279   1.00 94.82 415  A 1 
ATOM 3329 O O   . LEU A 1 415  ? 22.228  -2.444  1.466   1.00 93.58 415  A 1 
ATOM 3330 C CB  . LEU A 1 415  ? 25.220  -2.441  0.974   1.00 95.23 415  A 1 
ATOM 3331 C CG  . LEU A 1 415  ? 26.512  -1.641  0.757   1.00 94.44 415  A 1 
ATOM 3332 C CD1 . LEU A 1 415  ? 26.952  -1.832  -0.693  1.00 90.47 415  A 1 
ATOM 3333 C CD2 . LEU A 1 415  ? 26.341  -0.143  0.992   1.00 90.61 415  A 1 
ATOM 3334 N N   . ALA A 1 416  ? 22.836  -3.732  3.201   1.00 94.08 416  A 1 
ATOM 3335 C CA  . ALA A 1 416  ? 21.526  -4.371  3.345   1.00 93.49 416  A 1 
ATOM 3336 C C   . ALA A 1 416  ? 20.448  -3.383  3.833   1.00 93.69 416  A 1 
ATOM 3337 O O   . ALA A 1 416  ? 19.285  -3.508  3.454   1.00 92.36 416  A 1 
ATOM 3338 C CB  . ALA A 1 416  ? 21.662  -5.570  4.285   1.00 92.59 416  A 1 
ATOM 3339 N N   . ALA A 1 417  ? 20.836  -2.366  4.621   1.00 93.90 417  A 1 
ATOM 3340 C CA  . ALA A 1 417  ? 19.932  -1.314  5.083   1.00 93.74 417  A 1 
ATOM 3341 C C   . ALA A 1 417  ? 20.672  0.017   5.305   1.00 93.94 417  A 1 
ATOM 3342 O O   . ALA A 1 417  ? 21.086  0.346   6.416   1.00 92.41 417  A 1 
ATOM 3343 C CB  . ALA A 1 417  ? 19.212  -1.808  6.348   1.00 92.62 417  A 1 
ATOM 3344 N N   . VAL A 1 418  ? 20.820  0.815   4.250   1.00 94.39 418  A 1 
ATOM 3345 C CA  . VAL A 1 418  ? 21.428  2.155   4.323   1.00 94.85 418  A 1 
ATOM 3346 C C   . VAL A 1 418  ? 20.382  3.182   4.772   1.00 94.91 418  A 1 
ATOM 3347 O O   . VAL A 1 418  ? 19.379  3.370   4.069   1.00 94.14 418  A 1 
ATOM 3348 C CB  . VAL A 1 418  ? 22.056  2.560   2.981   1.00 94.88 418  A 1 
ATOM 3349 C CG1 . VAL A 1 418  ? 22.689  3.956   3.047   1.00 92.82 418  A 1 
ATOM 3350 C CG2 . VAL A 1 418  ? 23.149  1.565   2.572   1.00 92.47 418  A 1 
ATOM 3351 N N   . PRO A 1 419  ? 20.591  3.894   5.902   1.00 93.90 419  A 1 
ATOM 3352 C CA  . PRO A 1 419  ? 19.610  4.824   6.450   1.00 93.39 419  A 1 
ATOM 3353 C C   . PRO A 1 419  ? 19.660  6.213   5.793   1.00 93.92 419  A 1 
ATOM 3354 O O   . PRO A 1 419  ? 20.700  6.868   5.705   1.00 93.16 419  A 1 
ATOM 3355 C CB  . PRO A 1 419  ? 19.923  4.884   7.947   1.00 91.84 419  A 1 
ATOM 3356 C CG  . PRO A 1 419  ? 21.431  4.655   8.004   1.00 89.96 419  A 1 
ATOM 3357 C CD  . PRO A 1 419  ? 21.669  3.676   6.858   1.00 92.22 419  A 1 
ATOM 3358 N N   . PHE A 1 420  ? 18.484  6.728   5.440   1.00 93.37 420  A 1 
ATOM 3359 C CA  . PHE A 1 420  ? 18.243  8.106   5.019   1.00 93.67 420  A 1 
ATOM 3360 C C   . PHE A 1 420  ? 17.359  8.796   6.060   1.00 92.93 420  A 1 
ATOM 3361 O O   . PHE A 1 420  ? 16.140  8.612   6.109   1.00 90.91 420  A 1 
ATOM 3362 C CB  . PHE A 1 420  ? 17.627  8.139   3.615   1.00 94.37 420  A 1 
ATOM 3363 C CG  . PHE A 1 420  ? 18.533  7.636   2.509   1.00 95.10 420  A 1 
ATOM 3364 C CD1 . PHE A 1 420  ? 19.188  8.548   1.655   1.00 93.44 420  A 1 
ATOM 3365 C CD2 . PHE A 1 420  ? 18.733  6.254   2.328   1.00 93.73 420  A 1 
ATOM 3366 C CE1 . PHE A 1 420  ? 20.029  8.080   0.633   1.00 93.42 420  A 1 
ATOM 3367 C CE2 . PHE A 1 420  ? 19.586  5.788   1.313   1.00 93.60 420  A 1 
ATOM 3368 C CZ  . PHE A 1 420  ? 20.233  6.701   0.466   1.00 94.74 420  A 1 
ATOM 3369 N N   . THR A 1 421  ? 17.987  9.611   6.915   1.00 91.51 421  A 1 
ATOM 3370 C CA  . THR A 1 421  ? 17.301  10.330  7.999   1.00 90.87 421  A 1 
ATOM 3371 C C   . THR A 1 421  ? 16.506  11.525  7.481   1.00 91.28 421  A 1 
ATOM 3372 O O   . THR A 1 421  ? 16.910  12.184  6.518   1.00 89.81 421  A 1 
ATOM 3373 C CB  . THR A 1 421  ? 18.279  10.806  9.082   1.00 89.25 421  A 1 
ATOM 3374 O OG1 . THR A 1 421  ? 19.266  11.667  8.548   1.00 82.94 421  A 1 
ATOM 3375 C CG2 . THR A 1 421  ? 19.004  9.639   9.748   1.00 81.02 421  A 1 
ATOM 3376 N N   . TYR A 1 422  ? 15.428  11.873  8.181   1.00 90.56 422  A 1 
ATOM 3377 C CA  . TYR A 1 422  ? 14.594  13.024  7.851   1.00 90.03 422  A 1 
ATOM 3378 C C   . TYR A 1 422  ? 15.406  14.319  7.678   1.00 90.07 422  A 1 
ATOM 3379 O O   . TYR A 1 422  ? 16.243  14.690  8.510   1.00 89.12 422  A 1 
ATOM 3380 C CB  . TYR A 1 422  ? 13.510  13.213  8.914   1.00 88.99 422  A 1 
ATOM 3381 C CG  . TYR A 1 422  ? 12.639  14.435  8.671   1.00 88.38 422  A 1 
ATOM 3382 C CD1 . TYR A 1 422  ? 12.925  15.651  9.324   1.00 84.31 422  A 1 
ATOM 3383 C CD2 . TYR A 1 422  ? 11.572  14.364  7.759   1.00 85.20 422  A 1 
ATOM 3384 C CE1 . TYR A 1 422  ? 12.126  16.784  9.082   1.00 83.37 422  A 1 
ATOM 3385 C CE2 . TYR A 1 422  ? 10.774  15.495  7.516   1.00 82.98 422  A 1 
ATOM 3386 C CZ  . TYR A 1 422  ? 11.045  16.705  8.182   1.00 84.38 422  A 1 
ATOM 3387 O OH  . TYR A 1 422  ? 10.260  17.792  7.965   1.00 82.01 422  A 1 
ATOM 3388 N N   . SER A 1 423  ? 15.124  15.038  6.599   1.00 89.37 423  A 1 
ATOM 3389 C CA  . SER A 1 423  ? 15.718  16.338  6.310   1.00 89.88 423  A 1 
ATOM 3390 C C   . SER A 1 423  ? 14.859  17.127  5.327   1.00 90.08 423  A 1 
ATOM 3391 O O   . SER A 1 423  ? 14.549  16.659  4.237   1.00 87.67 423  A 1 
ATOM 3392 C CB  . SER A 1 423  ? 17.102  16.132  5.689   1.00 89.01 423  A 1 
ATOM 3393 O OG  . SER A 1 423  ? 17.729  17.374  5.414   1.00 83.38 423  A 1 
ATOM 3394 N N   . ASN A 1 424  ? 14.592  18.393  5.652   1.00 88.75 424  A 1 
ATOM 3395 C CA  . ASN A 1 424  ? 13.994  19.340  4.701   1.00 88.07 424  A 1 
ATOM 3396 C C   . ASN A 1 424  ? 14.967  19.821  3.603   1.00 89.00 424  A 1 
ATOM 3397 O O   . ASN A 1 424  ? 14.609  20.684  2.800   1.00 86.46 424  A 1 
ATOM 3398 C CB  . ASN A 1 424  ? 13.438  20.537  5.494   1.00 85.25 424  A 1 
ATOM 3399 C CG  . ASN A 1 424  ? 12.175  20.188  6.256   1.00 79.14 424  A 1 
ATOM 3400 O OD1 . ASN A 1 424  ? 11.356  19.424  5.804   1.00 70.57 424  A 1 
ATOM 3401 N ND2 . ASN A 1 424  ? 11.962  20.759  7.416   1.00 71.19 424  A 1 
ATOM 3402 N N   . ARG A 1 425  ? 16.217  19.341  3.619   1.00 89.77 425  A 1 
ATOM 3403 C CA  . ARG A 1 425  ? 17.268  19.694  2.661   1.00 90.74 425  A 1 
ATOM 3404 C C   . ARG A 1 425  ? 17.790  18.442  1.983   1.00 92.03 425  A 1 
ATOM 3405 O O   . ARG A 1 425  ? 17.819  17.379  2.604   1.00 90.16 425  A 1 
ATOM 3406 C CB  . ARG A 1 425  ? 18.424  20.428  3.359   1.00 88.95 425  A 1 
ATOM 3407 C CG  . ARG A 1 425  ? 17.982  21.739  4.013   1.00 82.63 425  A 1 
ATOM 3408 C CD  . ARG A 1 425  ? 19.192  22.510  4.538   1.00 80.18 425  A 1 
ATOM 3409 N NE  . ARG A 1 425  ? 18.771  23.750  5.215   1.00 71.09 425  A 1 
ATOM 3410 C CZ  . ARG A 1 425  ? 19.571  24.633  5.788   1.00 64.14 425  A 1 
ATOM 3411 N NH1 . ARG A 1 425  ? 20.866  24.486  5.799   1.00 59.46 425  A 1 
ATOM 3412 N NH2 . ARG A 1 425  ? 19.075  25.686  6.368   1.00 53.97 425  A 1 
ATOM 3413 N N   . TRP A 1 426  ? 18.255  18.611  0.767   1.00 92.42 426  A 1 
ATOM 3414 C CA  . TRP A 1 426  ? 19.037  17.588  0.099   1.00 93.17 426  A 1 
ATOM 3415 C C   . TRP A 1 426  ? 20.308  17.279  0.900   1.00 93.33 426  A 1 
ATOM 3416 O O   . TRP A 1 426  ? 20.980  18.189  1.393   1.00 91.86 426  A 1 
ATOM 3417 C CB  . TRP A 1 426  ? 19.359  18.051  -1.320  1.00 93.03 426  A 1 
ATOM 3418 C CG  . TRP A 1 426  ? 18.176  18.083  -2.241  1.00 93.32 426  A 1 
ATOM 3419 C CD1 . TRP A 1 426  ? 17.543  19.185  -2.701  1.00 91.69 426  A 1 
ATOM 3420 C CD2 . TRP A 1 426  ? 17.488  16.946  -2.839  1.00 93.58 426  A 1 
ATOM 3421 N NE1 . TRP A 1 426  ? 16.517  18.811  -3.542  1.00 92.03 426  A 1 
ATOM 3422 C CE2 . TRP A 1 426  ? 16.442  17.439  -3.670  1.00 93.01 426  A 1 
ATOM 3423 C CE3 . TRP A 1 426  ? 17.650  15.544  -2.769  1.00 92.72 426  A 1 
ATOM 3424 C CZ2 . TRP A 1 426  ? 15.605  16.588  -4.404  1.00 92.42 426  A 1 
ATOM 3425 C CZ3 . TRP A 1 426  ? 16.809  14.685  -3.501  1.00 92.06 426  A 1 
ATOM 3426 C CH2 . TRP A 1 426  ? 15.792  15.203  -4.319  1.00 91.49 426  A 1 
ATOM 3427 N N   . LYS A 1 427  ? 20.624  15.996  1.042   1.00 93.72 427  A 1 
ATOM 3428 C CA  . LYS A 1 427  ? 21.846  15.503  1.688   1.00 93.88 427  A 1 
ATOM 3429 C C   . LYS A 1 427  ? 22.635  14.639  0.710   1.00 94.87 427  A 1 
ATOM 3430 O O   . LYS A 1 427  ? 22.052  13.899  -0.074  1.00 93.78 427  A 1 
ATOM 3431 C CB  . LYS A 1 427  ? 21.507  14.714  2.962   1.00 92.36 427  A 1 
ATOM 3432 C CG  . LYS A 1 427  ? 21.008  15.598  4.121   1.00 84.81 427  A 1 
ATOM 3433 C CD  . LYS A 1 427  ? 20.809  14.722  5.368   1.00 78.46 427  A 1 
ATOM 3434 C CE  . LYS A 1 427  ? 20.347  15.519  6.586   1.00 69.79 427  A 1 
ATOM 3435 N NZ  . LYS A 1 427  ? 20.021  14.617  7.725   1.00 61.05 427  A 1 
ATOM 3436 N N   . LEU A 1 428  ? 23.955  14.735  0.797   1.00 94.43 428  A 1 
ATOM 3437 C CA  . LEU A 1 428  ? 24.861  13.792  0.155   1.00 94.44 428  A 1 
ATOM 3438 C C   . LEU A 1 428  ? 25.128  12.656  1.141   1.00 94.05 428  A 1 
ATOM 3439 O O   . LEU A 1 428  ? 25.828  12.861  2.134   1.00 92.07 428  A 1 
ATOM 3440 C CB  . LEU A 1 428  ? 26.160  14.504  -0.262  1.00 94.06 428  A 1 
ATOM 3441 C CG  . LEU A 1 428  ? 25.974  15.530  -1.390  1.00 93.38 428  A 1 
ATOM 3442 C CD1 . LEU A 1 428  ? 27.233  16.381  -1.537  1.00 89.56 428  A 1 
ATOM 3443 C CD2 . LEU A 1 428  ? 25.683  14.863  -2.733  1.00 90.23 428  A 1 
ATOM 3444 N N   . ASN A 1 429  ? 24.559  11.500  0.873   1.00 95.20 429  A 1 
ATOM 3445 C CA  . ASN A 1 429  ? 24.764  10.294  1.661   1.00 94.87 429  A 1 
ATOM 3446 C C   . ASN A 1 429  ? 25.822  9.441   0.961   1.00 95.60 429  A 1 
ATOM 3447 O O   . ASN A 1 429  ? 25.516  8.701   0.022   1.00 94.21 429  A 1 
ATOM 3448 C CB  . ASN A 1 429  ? 23.420  9.571   1.870   1.00 93.19 429  A 1 
ATOM 3449 C CG  . ASN A 1 429  ? 22.510  10.253  2.878   1.00 81.00 429  A 1 
ATOM 3450 O OD1 . ASN A 1 429  ? 22.713  11.368  3.332   1.00 71.28 429  A 1 
ATOM 3451 N ND2 . ASN A 1 429  ? 21.458  9.592   3.284   1.00 71.19 429  A 1 
ATOM 3452 N N   . THR A 1 430  ? 27.068  9.595   1.391   1.00 94.51 430  A 1 
ATOM 3453 C CA  . THR A 1 430  ? 28.161  8.710   0.981   1.00 94.35 430  A 1 
ATOM 3454 C C   . THR A 1 430  ? 28.091  7.433   1.809   1.00 94.28 430  A 1 
ATOM 3455 O O   . THR A 1 430  ? 27.898  7.509   3.024   1.00 92.14 430  A 1 
ATOM 3456 C CB  . THR A 1 430  ? 29.526  9.390   1.150   1.00 93.57 430  A 1 
ATOM 3457 O OG1 . THR A 1 430  ? 29.542  10.613  0.441   1.00 86.97 430  A 1 
ATOM 3458 C CG2 . THR A 1 430  ? 30.665  8.541   0.601   1.00 85.66 430  A 1 
ATOM 3459 N N   . LEU A 1 431  ? 28.232  6.282   1.155   1.00 94.24 431  A 1 
ATOM 3460 C CA  . LEU A 1 431  ? 28.206  4.986   1.823   1.00 93.85 431  A 1 
ATOM 3461 C C   . LEU A 1 431  ? 29.402  4.864   2.770   1.00 93.48 431  A 1 
ATOM 3462 O O   . LEU A 1 431  ? 30.534  5.140   2.372   1.00 91.29 431  A 1 
ATOM 3463 C CB  . LEU A 1 431  ? 28.191  3.855   0.782   1.00 93.72 431  A 1 
ATOM 3464 C CG  . LEU A 1 431  ? 27.069  3.954   -0.265  1.00 93.46 431  A 1 
ATOM 3465 C CD1 . LEU A 1 431  ? 27.115  2.740   -1.188  1.00 89.79 431  A 1 
ATOM 3466 C CD2 . LEU A 1 431  ? 25.685  4.052   0.381   1.00 90.51 431  A 1 
ATOM 3467 N N   . ARG A 1 432  ? 29.142  4.497   4.030   1.00 93.15 432  A 1 
ATOM 3468 C CA  . ARG A 1 432  ? 30.154  4.424   5.092   1.00 91.81 432  A 1 
ATOM 3469 C C   . ARG A 1 432  ? 30.065  3.114   5.850   1.00 91.36 432  A 1 
ATOM 3470 O O   . ARG A 1 432  ? 28.980  2.547   5.961   1.00 87.18 432  A 1 
ATOM 3471 C CB  . ARG A 1 432  ? 30.006  5.601   6.061   1.00 89.87 432  A 1 
ATOM 3472 C CG  . ARG A 1 432  ? 30.446  6.899   5.387   1.00 84.53 432  A 1 
ATOM 3473 C CD  . ARG A 1 432  ? 30.379  8.054   6.367   1.00 81.24 432  A 1 
ATOM 3474 N NE  . ARG A 1 432  ? 30.894  9.269   5.721   1.00 73.93 432  A 1 
ATOM 3475 C CZ  . ARG A 1 432  ? 31.369  10.330  6.331   1.00 66.79 432  A 1 
ATOM 3476 N NH1 . ARG A 1 432  ? 31.315  10.459  7.634   1.00 60.84 432  A 1 
ATOM 3477 N NH2 . ARG A 1 432  ? 31.926  11.268  5.627   1.00 58.20 432  A 1 
ATOM 3478 N N   . ASP A 1 433  ? 31.200  2.697   6.378   1.00 90.56 433  A 1 
ATOM 3479 C CA  . ASP A 1 433  ? 31.274  1.539   7.260   1.00 88.78 433  A 1 
ATOM 3480 C C   . ASP A 1 433  ? 30.529  1.775   8.587   1.00 87.57 433  A 1 
ATOM 3481 O O   . ASP A 1 433  ? 30.180  2.901   8.958   1.00 83.31 433  A 1 
ATOM 3482 C CB  . ASP A 1 433  ? 32.746  1.126   7.468   1.00 86.42 433  A 1 
ATOM 3483 C CG  . ASP A 1 433  ? 33.623  2.129   8.235   1.00 84.23 433  A 1 
ATOM 3484 O OD1 . ASP A 1 433  ? 33.132  3.170   8.709   1.00 76.41 433  A 1 
ATOM 3485 O OD2 . ASP A 1 433  ? 34.834  1.866   8.368   1.00 78.69 433  A 1 
ATOM 3486 N N   . ARG A 1 434  ? 30.295  0.683   9.323   1.00 85.85 434  A 1 
ATOM 3487 C CA  . ARG A 1 434  ? 29.578  0.693   10.609  1.00 82.90 434  A 1 
ATOM 3488 C C   . ARG A 1 434  ? 30.210  1.631   11.640  1.00 82.38 434  A 1 
ATOM 3489 O O   . ARG A 1 434  ? 29.497  2.286   12.401  1.00 75.17 434  A 1 
ATOM 3490 C CB  . ARG A 1 434  ? 29.539  -0.752  11.137  1.00 77.95 434  A 1 
ATOM 3491 C CG  . ARG A 1 434  ? 28.794  -0.865  12.468  1.00 70.65 434  A 1 
ATOM 3492 C CD  . ARG A 1 434  ? 28.816  -2.305  12.965  1.00 68.14 434  A 1 
ATOM 3493 N NE  . ARG A 1 434  ? 28.190  -2.407  14.292  1.00 60.67 434  A 1 
ATOM 3494 C CZ  . ARG A 1 434  ? 28.098  -3.497  15.032  1.00 54.59 434  A 1 
ATOM 3495 N NH1 . ARG A 1 434  ? 28.586  -4.640  14.630  1.00 52.26 434  A 1 
ATOM 3496 N NH2 . ARG A 1 434  ? 27.508  -3.460  16.193  1.00 48.06 434  A 1 
ATOM 3497 N N   . ASP A 1 435  ? 31.534  1.694   11.658  1.00 83.71 435  A 1 
ATOM 3498 C CA  . ASP A 1 435  ? 32.290  2.496   12.624  1.00 82.57 435  A 1 
ATOM 3499 C C   . ASP A 1 435  ? 32.394  3.968   12.190  1.00 82.64 435  A 1 
ATOM 3500 O O   . ASP A 1 435  ? 32.895  4.807   12.937  1.00 77.80 435  A 1 
ATOM 3501 C CB  . ASP A 1 435  ? 33.665  1.842   12.851  1.00 80.73 435  A 1 
ATOM 3502 C CG  . ASP A 1 435  ? 33.594  0.432   13.458  1.00 76.97 435  A 1 
ATOM 3503 O OD1 . ASP A 1 435  ? 32.668  0.178   14.262  1.00 72.04 435  A 1 
ATOM 3504 O OD2 . ASP A 1 435  ? 34.488  -0.380  13.133  1.00 72.87 435  A 1 
ATOM 3505 N N   . ASN A 1 436  ? 31.886  4.295   11.001  1.00 81.94 436  A 1 
ATOM 3506 C CA  . ASN A 1 436  ? 31.922  5.619   10.374  1.00 82.10 436  A 1 
ATOM 3507 C C   . ASN A 1 436  ? 33.358  6.169   10.261  1.00 83.55 436  A 1 
ATOM 3508 O O   . ASN A 1 436  ? 33.588  7.380   10.367  1.00 78.81 436  A 1 
ATOM 3509 C CB  . ASN A 1 436  ? 30.915  6.524   11.108  1.00 78.27 436  A 1 
ATOM 3510 C CG  . ASN A 1 436  ? 30.521  7.783   10.370  1.00 72.22 436  A 1 
ATOM 3511 O OD1 . ASN A 1 436  ? 30.419  7.881   9.159   1.00 66.45 436  A 1 
ATOM 3512 N ND2 . ASN A 1 436  ? 30.196  8.815   11.108  1.00 66.21 436  A 1 
ATOM 3513 N N   . THR A 1 437  ? 34.319  5.250   10.085  1.00 84.28 437  A 1 
ATOM 3514 C CA  . THR A 1 437  ? 35.755  5.566   10.033  1.00 83.51 437  A 1 
ATOM 3515 C C   . THR A 1 437  ? 36.192  6.040   8.653   1.00 84.63 437  A 1 
ATOM 3516 O O   . THR A 1 437  ? 37.143  6.821   8.546   1.00 79.12 437  A 1 
ATOM 3517 C CB  . THR A 1 437  ? 36.623  4.380   10.479  1.00 79.65 437  A 1 
ATOM 3518 O OG1 . THR A 1 437  ? 36.557  3.260   9.639   1.00 72.28 437  A 1 
ATOM 3519 C CG2 . THR A 1 437  ? 36.306  3.928   11.901  1.00 70.25 437  A 1 
ATOM 3520 N N   . GLY A 1 438  ? 35.483  5.632   7.595   1.00 86.10 438  A 1 
ATOM 3521 C CA  . GLY A 1 438  ? 35.781  6.012   6.226   1.00 86.99 438  A 1 
ATOM 3522 C C   . GLY A 1 438  ? 34.625  5.799   5.255   1.00 89.90 438  A 1 
ATOM 3523 O O   . GLY A 1 438  ? 33.630  5.142   5.557   1.00 86.92 438  A 1 
ATOM 3524 N N   . ASP A 1 439  ? 34.769  6.392   4.068   1.00 91.26 439  A 1 
ATOM 3525 C CA  . ASP A 1 439  ? 33.869  6.141   2.949   1.00 92.62 439  A 1 
ATOM 3526 C C   . ASP A 1 439  ? 34.165  4.747   2.365   1.00 93.74 439  A 1 
ATOM 3527 O O   . ASP A 1 439  ? 35.329  4.414   2.115   1.00 91.79 439  A 1 
ATOM 3528 C CB  . ASP A 1 439  ? 34.036  7.235   1.878   1.00 90.66 439  A 1 
ATOM 3529 C CG  . ASP A 1 439  ? 33.645  8.666   2.299   1.00 90.17 439  A 1 
ATOM 3530 O OD1 . ASP A 1 439  ? 32.958  8.873   3.325   1.00 85.56 439  A 1 
ATOM 3531 O OD2 . ASP A 1 439  ? 33.987  9.607   1.539   1.00 86.39 439  A 1 
ATOM 3532 N N   . MET A 1 440  ? 33.130  3.950   2.118   1.00 94.06 440  A 1 
ATOM 3533 C CA  . MET A 1 440  ? 33.262  2.638   1.493   1.00 95.00 440  A 1 
ATOM 3534 C C   . MET A 1 440  ? 33.538  2.770   -0.007  1.00 95.43 440  A 1 
ATOM 3535 O O   . MET A 1 440  ? 32.952  3.613   -0.699  1.00 94.29 440  A 1 
ATOM 3536 C CB  . MET A 1 440  ? 32.022  1.768   1.743   1.00 94.54 440  A 1 
ATOM 3537 C CG  . MET A 1 440  ? 31.796  1.466   3.229   1.00 92.80 440  A 1 
ATOM 3538 S SD  . MET A 1 440  ? 30.533  0.225   3.592   1.00 92.47 440  A 1 
ATOM 3539 C CE  . MET A 1 440  ? 29.022  1.076   3.111   1.00 83.59 440  A 1 
ATOM 3540 N N   . VAL A 1 441  ? 34.428  1.921   -0.504  1.00 95.67 441  A 1 
ATOM 3541 C CA  . VAL A 1 441  ? 34.765  1.805   -1.928  1.00 95.73 441  A 1 
ATOM 3542 C C   . VAL A 1 441  ? 34.570  0.365   -2.394  1.00 96.16 441  A 1 
ATOM 3543 O O   . VAL A 1 441  ? 34.860  -0.571  -1.657  1.00 94.91 441  A 1 
ATOM 3544 C CB  . VAL A 1 441  ? 36.189  2.301   -2.239  1.00 94.43 441  A 1 
ATOM 3545 C CG1 . VAL A 1 441  ? 36.301  3.816   -2.036  1.00 90.59 441  A 1 
ATOM 3546 C CG2 . VAL A 1 441  ? 37.280  1.617   -1.408  1.00 88.65 441  A 1 
ATOM 3547 N N   . PHE A 1 442  ? 34.093  0.199   -3.616  1.00 95.86 442  A 1 
ATOM 3548 C CA  . PHE A 1 442  ? 33.746  -1.110  -4.165  1.00 96.03 442  A 1 
ATOM 3549 C C   . PHE A 1 442  ? 34.497  -1.368  -5.470  1.00 96.07 442  A 1 
ATOM 3550 O O   . PHE A 1 442  ? 34.658  -0.433  -6.268  1.00 94.79 442  A 1 
ATOM 3551 C CB  . PHE A 1 442  ? 32.227  -1.193  -4.356  1.00 95.84 442  A 1 
ATOM 3552 C CG  . PHE A 1 442  ? 31.473  -0.976  -3.063  1.00 95.93 442  A 1 
ATOM 3553 C CD1 . PHE A 1 442  ? 31.373  -2.020  -2.125  1.00 93.71 442  A 1 
ATOM 3554 C CD2 . PHE A 1 442  ? 30.956  0.297   -2.755  1.00 94.07 442  A 1 
ATOM 3555 C CE1 . PHE A 1 442  ? 30.763  -1.793  -0.883  1.00 93.34 442  A 1 
ATOM 3556 C CE2 . PHE A 1 442  ? 30.347  0.525   -1.510  1.00 93.33 442  A 1 
ATOM 3557 C CZ  . PHE A 1 442  ? 30.253  -0.519  -0.572  1.00 93.79 442  A 1 
ATOM 3558 N N   . PRO A 1 443  ? 34.983  -2.598  -5.706  1.00 96.19 443  A 1 
ATOM 3559 C CA  . PRO A 1 443  ? 35.616  -2.971  -6.961  1.00 96.02 443  A 1 
ATOM 3560 C C   . PRO A 1 443  ? 34.576  -2.971  -8.086  1.00 96.12 443  A 1 
ATOM 3561 O O   . PRO A 1 443  ? 33.502  -3.557  -7.954  1.00 94.98 443  A 1 
ATOM 3562 C CB  . PRO A 1 443  ? 36.201  -4.363  -6.719  1.00 95.25 443  A 1 
ATOM 3563 C CG  . PRO A 1 443  ? 35.267  -4.966  -5.673  1.00 93.77 443  A 1 
ATOM 3564 C CD  . PRO A 1 443  ? 34.862  -3.758  -4.836  1.00 95.66 443  A 1 
ATOM 3565 N N   . MET A 1 444  ? 34.894  -2.317  -9.194  1.00 95.43 444  A 1 
ATOM 3566 C CA  . MET A 1 444  ? 34.063  -2.317  -10.395 1.00 95.47 444  A 1 
ATOM 3567 C C   . MET A 1 444  ? 34.938  -2.495  -11.630 1.00 95.30 444  A 1 
ATOM 3568 O O   . MET A 1 444  ? 36.043  -1.947  -11.704 1.00 93.55 444  A 1 
ATOM 3569 C CB  . MET A 1 444  ? 33.236  -1.025  -10.500 1.00 94.71 444  A 1 
ATOM 3570 C CG  . MET A 1 444  ? 32.293  -0.795  -9.319  1.00 92.33 444  A 1 
ATOM 3571 S SD  . MET A 1 444  ? 31.319  0.729   -9.459  1.00 91.33 444  A 1 
ATOM 3572 C CE  . MET A 1 444  ? 30.602  0.764   -7.801  1.00 81.65 444  A 1 
ATOM 3573 N N   . ASN A 1 445  ? 34.419  -3.240  -12.604 1.00 95.28 445  A 1 
ATOM 3574 C CA  . ASN A 1 445  ? 35.104  -3.493  -13.863 1.00 95.00 445  A 1 
ATOM 3575 C C   . ASN A 1 445  ? 34.776  -2.407  -14.887 1.00 95.34 445  A 1 
ATOM 3576 O O   . ASN A 1 445  ? 33.654  -1.894  -14.930 1.00 93.77 445  A 1 
ATOM 3577 C CB  . ASN A 1 445  ? 34.732  -4.885  -14.381 1.00 93.64 445  A 1 
ATOM 3578 C CG  . ASN A 1 445  ? 35.232  -5.992  -13.474 1.00 90.50 445  A 1 
ATOM 3579 O OD1 . ASN A 1 445  ? 36.305  -5.951  -12.905 1.00 80.35 445  A 1 
ATOM 3580 N ND2 . ASN A 1 445  ? 34.460  -7.035  -13.300 1.00 79.93 445  A 1 
ATOM 3581 N N   . LYS A 1 446  ? 35.745  -2.099  -15.747 1.00 94.49 446  A 1 
ATOM 3582 C CA  . LYS A 1 446  ? 35.575  -1.166  -16.860 1.00 95.00 446  A 1 
ATOM 3583 C C   . LYS A 1 446  ? 34.337  -1.502  -17.694 1.00 95.05 446  A 1 
ATOM 3584 O O   . LYS A 1 446  ? 34.135  -2.654  -18.074 1.00 92.34 446  A 1 
ATOM 3585 C CB  . LYS A 1 446  ? 36.842  -1.201  -17.723 1.00 93.95 446  A 1 
ATOM 3586 C CG  . LYS A 1 446  ? 36.726  -0.279  -18.938 1.00 92.37 446  A 1 
ATOM 3587 C CD  . LYS A 1 446  ? 37.995  -0.344  -19.779 1.00 89.80 446  A 1 
ATOM 3588 C CE  . LYS A 1 446  ? 37.793  0.548   -21.002 1.00 81.61 446  A 1 
ATOM 3589 N NZ  . LYS A 1 446  ? 38.979  0.485   -21.885 1.00 75.25 446  A 1 
ATOM 3590 N N   . GLY A 1 447  ? 33.593  -0.475  -18.071 1.00 94.49 447  A 1 
ATOM 3591 C CA  . GLY A 1 447  ? 32.391  -0.608  -18.874 1.00 94.87 447  A 1 
ATOM 3592 C C   . GLY A 1 447  ? 31.121  -0.395  -18.057 1.00 95.82 447  A 1 
ATOM 3593 O O   . GLY A 1 447  ? 31.129  0.291   -17.032 1.00 94.36 447  A 1 
ATOM 3594 N N   . MET A 1 448  ? 30.026  -0.969  -18.545 1.00 96.00 448  A 1 
ATOM 3595 C CA  . MET A 1 448  ? 28.708  -0.798  -17.947 1.00 96.38 448  A 1 
ATOM 3596 C C   . MET A 1 448  ? 28.603  -1.515  -16.597 1.00 96.65 448  A 1 
ATOM 3597 O O   . MET A 1 448  ? 28.857  -2.712  -16.499 1.00 94.46 448  A 1 
ATOM 3598 C CB  . MET A 1 448  ? 27.635  -1.298  -18.930 1.00 94.88 448  A 1 
ATOM 3599 C CG  . MET A 1 448  ? 26.219  -0.894  -18.503 1.00 86.53 448  A 1 
ATOM 3600 S SD  . MET A 1 448  ? 25.910  0.893   -18.501 1.00 81.09 448  A 1 
ATOM 3601 C CE  . MET A 1 448  ? 25.926  1.258   -20.272 1.00 68.06 448  A 1 
ATOM 3602 N N   . ASN A 1 449  ? 28.176  -0.780  -15.587 1.00 96.03 449  A 1 
ATOM 3603 C CA  . ASN A 1 449  ? 27.858  -1.274  -14.254 1.00 96.43 449  A 1 
ATOM 3604 C C   . ASN A 1 449  ? 26.450  -0.822  -13.861 1.00 96.70 449  A 1 
ATOM 3605 O O   . ASN A 1 449  ? 25.901  0.119   -14.444 1.00 94.94 449  A 1 
ATOM 3606 C CB  . ASN A 1 449  ? 28.909  -0.775  -13.246 1.00 96.16 449  A 1 
ATOM 3607 C CG  . ASN A 1 449  ? 30.271  -1.404  -13.434 1.00 95.93 449  A 1 
ATOM 3608 O OD1 . ASN A 1 449  ? 30.658  -2.328  -12.735 1.00 87.60 449  A 1 
ATOM 3609 N ND2 . ASN A 1 449  ? 31.052  -0.921  -14.362 1.00 88.22 449  A 1 
ATOM 3610 N N   . THR A 1 450  ? 25.877  -1.463  -12.837 1.00 96.72 450  A 1 
ATOM 3611 C CA  . THR A 1 450  ? 24.550  -1.120  -12.319 1.00 96.80 450  A 1 
ATOM 3612 C C   . THR A 1 450  ? 24.588  -0.804  -10.830 1.00 96.89 450  A 1 
ATOM 3613 O O   . THR A 1 450  ? 25.319  -1.429  -10.063 1.00 95.83 450  A 1 
ATOM 3614 C CB  . THR A 1 450  ? 23.499  -2.203  -12.616 1.00 96.03 450  A 1 
ATOM 3615 O OG1 . THR A 1 450  ? 23.753  -3.392  -11.907 1.00 90.76 450  A 1 
ATOM 3616 C CG2 . THR A 1 450  ? 23.439  -2.580  -14.094 1.00 90.02 450  A 1 
ATOM 3617 N N   . VAL A 1 451  ? 23.771  0.153   -10.406 1.00 97.08 451  A 1 
ATOM 3618 C CA  . VAL A 1 451  ? 23.437  0.358   -8.996  1.00 97.27 451  A 1 
ATOM 3619 C C   . VAL A 1 451  ? 21.927  0.307   -8.837  1.00 97.39 451  A 1 
ATOM 3620 O O   . VAL A 1 451  ? 21.191  1.009   -9.531  1.00 96.40 451  A 1 
ATOM 3621 C CB  . VAL A 1 451  ? 24.075  1.637   -8.422  1.00 96.24 451  A 1 
ATOM 3622 C CG1 . VAL A 1 451  ? 23.606  2.927   -9.096  1.00 90.02 451  A 1 
ATOM 3623 C CG2 . VAL A 1 451  ? 23.830  1.749   -6.913  1.00 88.19 451  A 1 
ATOM 3624 N N   . ARG A 1 452  ? 21.453  -0.533  -7.931  1.00 97.35 452  A 1 
ATOM 3625 C CA  . ARG A 1 452  ? 20.040  -0.697  -7.597  1.00 97.21 452  A 1 
ATOM 3626 C C   . ARG A 1 452  ? 19.827  -0.306  -6.143  1.00 97.16 452  A 1 
ATOM 3627 O O   . ARG A 1 452  ? 20.501  -0.820  -5.258  1.00 96.26 452  A 1 
ATOM 3628 C CB  . ARG A 1 452  ? 19.600  -2.138  -7.920  1.00 96.35 452  A 1 
ATOM 3629 C CG  . ARG A 1 452  ? 18.130  -2.427  -7.595  1.00 95.28 452  A 1 
ATOM 3630 C CD  . ARG A 1 452  ? 17.764  -3.902  -7.815  1.00 94.63 452  A 1 
ATOM 3631 N NE  . ARG A 1 452  ? 17.775  -4.303  -9.244  1.00 92.68 452  A 1 
ATOM 3632 C CZ  . ARG A 1 452  ? 17.260  -5.409  -9.762  1.00 93.23 452  A 1 
ATOM 3633 N NH1 . ARG A 1 452  ? 16.692  -6.332  -9.048  1.00 86.99 452  A 1 
ATOM 3634 N NH2 . ARG A 1 452  ? 17.292  -5.614  -11.037 1.00 87.50 452  A 1 
ATOM 3635 N N   . LEU A 1 453  ? 18.883  0.590   -5.905  1.00 97.00 453  A 1 
ATOM 3636 C CA  . LEU A 1 453  ? 18.422  0.932   -4.567  1.00 97.09 453  A 1 
ATOM 3637 C C   . LEU A 1 453  ? 17.039  0.317   -4.371  1.00 96.95 453  A 1 
ATOM 3638 O O   . LEU A 1 453  ? 16.109  0.628   -5.113  1.00 96.09 453  A 1 
ATOM 3639 C CB  . LEU A 1 453  ? 18.408  2.455   -4.365  1.00 96.96 453  A 1 
ATOM 3640 C CG  . LEU A 1 453  ? 19.755  3.087   -3.974  1.00 95.13 453  A 1 
ATOM 3641 C CD1 . LEU A 1 453  ? 20.809  3.004   -5.077  1.00 87.49 453  A 1 
ATOM 3642 C CD2 . LEU A 1 453  ? 19.543  4.569   -3.650  1.00 87.41 453  A 1 
ATOM 3643 N N   . GLN A 1 454  ? 16.899  -0.527  -3.369  1.00 96.57 454  A 1 
ATOM 3644 C CA  . GLN A 1 454  ? 15.661  -1.218  -3.031  1.00 96.18 454  A 1 
ATOM 3645 C C   . GLN A 1 454  ? 15.139  -0.730  -1.678  1.00 96.00 454  A 1 
ATOM 3646 O O   . GLN A 1 454  ? 15.890  -0.657  -0.706  1.00 95.08 454  A 1 
ATOM 3647 C CB  . GLN A 1 454  ? 15.924  -2.730  -3.068  1.00 95.06 454  A 1 
ATOM 3648 C CG  . GLN A 1 454  ? 14.685  -3.568  -2.734  1.00 92.82 454  A 1 
ATOM 3649 C CD  . GLN A 1 454  ? 14.949  -5.068  -2.842  1.00 92.26 454  A 1 
ATOM 3650 O OE1 . GLN A 1 454  ? 15.857  -5.540  -3.511  1.00 84.67 454  A 1 
ATOM 3651 N NE2 . GLN A 1 454  ? 14.161  -5.890  -2.192  1.00 83.13 454  A 1 
ATOM 3652 N N   . ALA A 1 455  ? 13.849  -0.391  -1.599  1.00 95.45 455  A 1 
ATOM 3653 C CA  . ALA A 1 455  ? 13.211  -0.018  -0.345  1.00 95.13 455  A 1 
ATOM 3654 C C   . ALA A 1 455  ? 13.255  -1.197  0.638   1.00 94.73 455  A 1 
ATOM 3655 O O   . ALA A 1 455  ? 12.865  -2.313  0.300   1.00 93.18 455  A 1 
ATOM 3656 C CB  . ALA A 1 455  ? 11.780  0.459   -0.619  1.00 94.46 455  A 1 
ATOM 3657 N N   . THR A 1 456  ? 13.726  -0.936  1.849   1.00 94.42 456  A 1 
ATOM 3658 C CA  . THR A 1 456  ? 13.779  -1.906  2.943   1.00 94.23 456  A 1 
ATOM 3659 C C   . THR A 1 456  ? 13.400  -1.214  4.242   1.00 93.88 456  A 1 
ATOM 3660 O O   . THR A 1 456  ? 13.538  0.006   4.366   1.00 91.96 456  A 1 
ATOM 3661 C CB  . THR A 1 456  ? 15.166  -2.576  3.029   1.00 93.07 456  A 1 
ATOM 3662 O OG1 . THR A 1 456  ? 15.148  -3.568  4.028   1.00 86.40 456  A 1 
ATOM 3663 C CG2 . THR A 1 456  ? 16.311  -1.615  3.361   1.00 85.91 456  A 1 
ATOM 3664 N N   . LEU A 1 457  ? 12.887  -1.966  5.202   1.00 93.35 457  A 1 
ATOM 3665 C CA  . LEU A 1 457  ? 12.532  -1.432  6.516   1.00 92.70 457  A 1 
ATOM 3666 C C   . LEU A 1 457  ? 13.716  -1.483  7.495   1.00 91.60 457  A 1 
ATOM 3667 O O   . LEU A 1 457  ? 13.738  -0.710  8.448   1.00 87.07 457  A 1 
ATOM 3668 C CB  . LEU A 1 457  ? 11.284  -2.159  7.032   1.00 91.67 457  A 1 
ATOM 3669 C CG  . LEU A 1 457  ? 10.036  -1.953  6.147   1.00 91.18 457  A 1 
ATOM 3670 C CD1 . LEU A 1 457  ? 8.903   -2.845  6.625   1.00 87.23 457  A 1 
ATOM 3671 C CD2 . LEU A 1 457  ? 9.540   -0.503  6.163   1.00 87.34 457  A 1 
ATOM 3672 N N   . GLY A 1 458  ? 14.723  -2.316  7.240   1.00 91.85 458  A 1 
ATOM 3673 C CA  . GLY A 1 458  ? 15.853  -2.496  8.158   1.00 91.01 458  A 1 
ATOM 3674 C C   . GLY A 1 458  ? 15.366  -2.864  9.563   1.00 91.68 458  A 1 
ATOM 3675 O O   . GLY A 1 458  ? 14.392  -3.598  9.712   1.00 89.54 458  A 1 
ATOM 3676 N N   . ASP A 1 459  ? 15.980  -2.280  10.583  1.00 90.68 459  A 1 
ATOM 3677 C CA  . ASP A 1 459  ? 15.604  -2.515  11.988  1.00 90.33 459  A 1 
ATOM 3678 C C   . ASP A 1 459  ? 14.162  -2.083  12.317  1.00 91.27 459  A 1 
ATOM 3679 O O   . ASP A 1 459  ? 13.554  -2.595  13.257  1.00 89.87 459  A 1 
ATOM 3680 C CB  . ASP A 1 459  ? 16.580  -1.768  12.911  1.00 88.66 459  A 1 
ATOM 3681 C CG  . ASP A 1 459  ? 18.043  -2.203  12.793  1.00 85.60 459  A 1 
ATOM 3682 O OD1 . ASP A 1 459  ? 18.291  -3.341  12.342  1.00 81.10 459  A 1 
ATOM 3683 O OD2 . ASP A 1 459  ? 18.903  -1.360  13.137  1.00 79.79 459  A 1 
ATOM 3684 N N   . MET A 1 460  ? 13.577  -1.166  11.529  1.00 91.51 460  A 1 
ATOM 3685 C CA  . MET A 1 460  ? 12.168  -0.786  11.685  1.00 92.08 460  A 1 
ATOM 3686 C C   . MET A 1 460  ? 11.236  -1.982  11.448  1.00 92.86 460  A 1 
ATOM 3687 O O   . MET A 1 460  ? 10.196  -2.070  12.088  1.00 91.73 460  A 1 
ATOM 3688 C CB  . MET A 1 460  ? 11.823  0.370   10.730  1.00 90.78 460  A 1 
ATOM 3689 C CG  . MET A 1 460  ? 10.389  0.905   10.907  1.00 86.16 460  A 1 
ATOM 3690 S SD  . MET A 1 460  ? 10.005  1.629   12.526  1.00 84.70 460  A 1 
ATOM 3691 C CE  . MET A 1 460  ? 10.940  3.170   12.411  1.00 73.37 460  A 1 
ATOM 3692 N N   . GLY A 1 461  ? 11.615  -2.922  10.579  1.00 92.05 461  A 1 
ATOM 3693 C CA  . GLY A 1 461  ? 10.811  -4.107  10.278  1.00 91.90 461  A 1 
ATOM 3694 C C   . GLY A 1 461  ? 10.481  -4.932  11.523  1.00 92.19 461  A 1 
ATOM 3695 O O   . GLY A 1 461  ? 9.325   -5.291  11.740  1.00 91.32 461  A 1 
ATOM 3696 N N   . ALA A 1 462  ? 11.468  -5.139  12.403  1.00 90.78 462  A 1 
ATOM 3697 C CA  . ALA A 1 462  ? 11.255  -5.849  13.667  1.00 89.47 462  A 1 
ATOM 3698 C C   . ALA A 1 462  ? 10.266  -5.109  14.588  1.00 89.76 462  A 1 
ATOM 3699 O O   . ALA A 1 462  ? 9.404   -5.735  15.206  1.00 88.60 462  A 1 
ATOM 3700 C CB  . ALA A 1 462  ? 12.618  -6.048  14.343  1.00 88.10 462  A 1 
ATOM 3701 N N   . LEU A 1 463  ? 10.343  -3.772  14.642  1.00 90.50 463  A 1 
ATOM 3702 C CA  . LEU A 1 463  ? 9.418   -2.948  15.428  1.00 90.77 463  A 1 
ATOM 3703 C C   . LEU A 1 463  ? 7.991   -3.006  14.867  1.00 90.87 463  A 1 
ATOM 3704 O O   . LEU A 1 463  ? 7.033   -3.114  15.634  1.00 90.07 463  A 1 
ATOM 3705 C CB  . LEU A 1 463  ? 9.923   -1.494  15.489  1.00 90.88 463  A 1 
ATOM 3706 C CG  . LEU A 1 463  ? 11.335  -1.307  16.080  1.00 89.91 463  A 1 
ATOM 3707 C CD1 . LEU A 1 463  ? 11.682  0.182   16.137  1.00 86.32 463  A 1 
ATOM 3708 C CD2 . LEU A 1 463  ? 11.448  -1.880  17.493  1.00 86.17 463  A 1 
ATOM 3709 N N   . LEU A 1 464  ? 7.855   -2.976  13.538  1.00 92.07 464  A 1 
ATOM 3710 C CA  . LEU A 1 464  ? 6.560   -3.079  12.865  1.00 91.89 464  A 1 
ATOM 3711 C C   . LEU A 1 464  ? 5.916   -4.452  13.063  1.00 91.56 464  A 1 
ATOM 3712 O O   . LEU A 1 464  ? 4.719   -4.512  13.320  1.00 90.74 464  A 1 
ATOM 3713 C CB  . LEU A 1 464  ? 6.731   -2.770  11.374  1.00 91.85 464  A 1 
ATOM 3714 C CG  . LEU A 1 464  ? 7.100   -1.308  11.072  1.00 90.78 464  A 1 
ATOM 3715 C CD1 . LEU A 1 464  ? 7.361   -1.158  9.580   1.00 87.24 464  A 1 
ATOM 3716 C CD2 . LEU A 1 464  ? 6.002   -0.330  11.459  1.00 87.44 464  A 1 
ATOM 3717 N N   . ASN A 1 465  ? 6.699   -5.526  13.047  1.00 90.68 465  A 1 
ATOM 3718 C CA  . ASN A 1 465  ? 6.203   -6.867  13.349  1.00 89.51 465  A 1 
ATOM 3719 C C   . ASN A 1 465  ? 5.634   -6.945  14.780  1.00 89.50 465  A 1 
ATOM 3720 O O   . ASN A 1 465  ? 4.513   -7.403  14.992  1.00 88.59 465  A 1 
ATOM 3721 C CB  . ASN A 1 465  ? 7.357   -7.859  13.119  1.00 88.22 465  A 1 
ATOM 3722 C CG  . ASN A 1 465  ? 6.926   -9.311  13.237  1.00 84.64 465  A 1 
ATOM 3723 O OD1 . ASN A 1 465  ? 5.779   -9.681  13.121  1.00 77.48 465  A 1 
ATOM 3724 N ND2 . ASN A 1 465  ? 7.855   -10.203 13.470  1.00 76.39 465  A 1 
ATOM 3725 N N   . VAL A 1 466  ? 6.357   -6.399  15.777  1.00 88.05 466  A 1 
ATOM 3726 C CA  . VAL A 1 466  ? 5.848   -6.303  17.162  1.00 87.77 466  A 1 
ATOM 3727 C C   . VAL A 1 466  ? 4.557   -5.487  17.219  1.00 88.64 466  A 1 
ATOM 3728 O O   . VAL A 1 466  ? 3.613   -5.865  17.917  1.00 88.47 466  A 1 
ATOM 3729 C CB  . VAL A 1 466  ? 6.913   -5.703  18.105  1.00 87.31 466  A 1 
ATOM 3730 C CG1 . VAL A 1 466  ? 6.372   -5.413  19.515  1.00 84.79 466  A 1 
ATOM 3731 C CG2 . VAL A 1 466  ? 8.096   -6.663  18.273  1.00 84.90 466  A 1 
ATOM 3732 N N   . MET A 1 467  ? 4.504   -4.380  16.490  1.00 90.36 467  A 1 
ATOM 3733 C CA  . MET A 1 467  ? 3.350   -3.482  16.446  1.00 90.83 467  A 1 
ATOM 3734 C C   . MET A 1 467  ? 2.124   -4.135  15.798  1.00 90.55 467  A 1 
ATOM 3735 O O   . MET A 1 467  ? 1.018   -4.014  16.328  1.00 89.93 467  A 1 
ATOM 3736 C CB  . MET A 1 467  ? 3.795   -2.224  15.701  1.00 91.18 467  A 1 
ATOM 3737 C CG  . MET A 1 467  ? 2.801   -1.083  15.780  1.00 86.80 467  A 1 
ATOM 3738 S SD  . MET A 1 467  ? 3.541   0.409   15.069  1.00 87.09 467  A 1 
ATOM 3739 C CE  . MET A 1 467  ? 2.183   1.544   15.352  1.00 78.18 467  A 1 
ATOM 3740 N N   . GLU A 1 468  ? 2.305   -4.870  14.698  1.00 90.16 468  A 1 
ATOM 3741 C CA  . GLU A 1 468  ? 1.238   -5.621  14.029  1.00 89.41 468  A 1 
ATOM 3742 C C   . GLU A 1 468  ? 0.655   -6.706  14.947  1.00 89.16 468  A 1 
ATOM 3743 O O   . GLU A 1 468  ? -0.563  -6.789  15.131  1.00 88.30 468  A 1 
ATOM 3744 C CB  . GLU A 1 468  ? 1.777   -6.239  12.728  1.00 88.48 468  A 1 
ATOM 3745 C CG  . GLU A 1 468  ? 0.633   -6.800  11.874  1.00 84.50 468  A 1 
ATOM 3746 C CD  . GLU A 1 468  ? 1.105   -7.535  10.612  1.00 82.88 468  A 1 
ATOM 3747 O OE1 . GLU A 1 468  ? 0.418   -8.517  10.252  1.00 74.36 468  A 1 
ATOM 3748 O OE2 . GLU A 1 468  ? 2.121   -7.132  10.024  1.00 75.72 468  A 1 
ATOM 3749 N N   . GLU A 1 469  ? 1.524   -7.467  15.606  1.00 88.37 469  A 1 
ATOM 3750 C CA  . GLU A 1 469  ? 1.104   -8.468  16.588  1.00 87.76 469  A 1 
ATOM 3751 C C   . GLU A 1 469  ? 0.371   -7.831  17.778  1.00 88.27 469  A 1 
ATOM 3752 O O   . GLU A 1 469  ? -0.609  -8.388  18.270  1.00 87.66 469  A 1 
ATOM 3753 C CB  . GLU A 1 469  ? 2.325   -9.267  17.082  1.00 86.81 469  A 1 
ATOM 3754 C CG  . GLU A 1 469  ? 2.850   -10.275 16.043  1.00 80.85 469  A 1 
ATOM 3755 C CD  . GLU A 1 469  ? 1.772   -11.311 15.685  1.00 80.26 469  A 1 
ATOM 3756 O OE1 . GLU A 1 469  ? 1.369   -11.382 14.504  1.00 71.94 469  A 1 
ATOM 3757 O OE2 . GLU A 1 469  ? 1.284   -11.999 16.613  1.00 72.95 469  A 1 
ATOM 3758 N N   . SER A 1 470  ? 0.787   -6.643  18.225  1.00 89.59 470  A 1 
ATOM 3759 C CA  . SER A 1 470  ? 0.083   -5.878  19.259  1.00 89.76 470  A 1 
ATOM 3760 C C   . SER A 1 470  ? -1.319  -5.464  18.811  1.00 89.88 470  A 1 
ATOM 3761 O O   . SER A 1 470  ? -2.274  -5.660  19.560  1.00 89.54 470  A 1 
ATOM 3762 C CB  . SER A 1 470  ? 0.887   -4.641  19.669  1.00 90.21 470  A 1 
ATOM 3763 O OG  . SER A 1 470  ? 1.991   -5.017  20.460  1.00 85.26 470  A 1 
ATOM 3764 N N   . VAL A 1 471  ? -1.478  -4.957  17.583  1.00 89.71 471  A 1 
ATOM 3765 C CA  . VAL A 1 471  ? -2.802  -4.613  17.033  1.00 89.62 471  A 1 
ATOM 3766 C C   . VAL A 1 471  ? -3.701  -5.849  16.970  1.00 89.41 471  A 1 
ATOM 3767 O O   . VAL A 1 471  ? -4.859  -5.785  17.386  1.00 88.78 471  A 1 
ATOM 3768 C CB  . VAL A 1 471  ? -2.678  -3.944  15.647  1.00 89.84 471  A 1 
ATOM 3769 C CG1 . VAL A 1 471  ? -4.043  -3.728  14.982  1.00 86.69 471  A 1 
ATOM 3770 C CG2 . VAL A 1 471  ? -2.029  -2.562  15.762  1.00 86.32 471  A 1 
ATOM 3771 N N   . PHE A 1 472  ? -3.171  -6.988  16.522  1.00 89.52 472  A 1 
ATOM 3772 C CA  . PHE A 1 472  ? -3.913  -8.248  16.476  1.00 88.48 472  A 1 
ATOM 3773 C C   . PHE A 1 472  ? -4.409  -8.674  17.869  1.00 88.73 472  A 1 
ATOM 3774 O O   . PHE A 1 472  ? -5.609  -8.892  18.060  1.00 88.35 472  A 1 
ATOM 3775 C CB  . PHE A 1 472  ? -3.028  -9.329  15.832  1.00 87.83 472  A 1 
ATOM 3776 C CG  . PHE A 1 472  ? -3.699  -10.687 15.777  1.00 86.85 472  A 1 
ATOM 3777 C CD1 . PHE A 1 472  ? -3.493  -11.625 16.806  1.00 83.55 472  A 1 
ATOM 3778 C CD2 . PHE A 1 472  ? -4.561  -10.998 14.711  1.00 83.18 472  A 1 
ATOM 3779 C CE1 . PHE A 1 472  ? -4.148  -12.867 16.767  1.00 82.09 472  A 1 
ATOM 3780 C CE2 . PHE A 1 472  ? -5.214  -12.241 14.671  1.00 81.54 472  A 1 
ATOM 3781 C CZ  . PHE A 1 472  ? -5.008  -13.177 15.701  1.00 83.57 472  A 1 
ATOM 3782 N N   . ARG A 1 473  ? -3.523  -8.721  18.867  1.00 89.61 473  A 1 
ATOM 3783 C CA  . ARG A 1 473  ? -3.878  -9.085  20.251  1.00 88.87 473  A 1 
ATOM 3784 C C   . ARG A 1 473  ? -4.870  -8.104  20.878  1.00 89.31 473  A 1 
ATOM 3785 O O   . ARG A 1 473  ? -5.833  -8.533  21.512  1.00 88.92 473  A 1 
ATOM 3786 C CB  . ARG A 1 473  ? -2.617  -9.172  21.119  1.00 88.37 473  A 1 
ATOM 3787 C CG  . ARG A 1 473  ? -1.761  -10.415 20.807  1.00 86.41 473  A 1 
ATOM 3788 C CD  . ARG A 1 473  ? -0.621  -10.570 21.825  1.00 85.60 473  A 1 
ATOM 3789 N NE  . ARG A 1 473  ? 0.301   -9.417  21.797  1.00 81.49 473  A 1 
ATOM 3790 C CZ  . ARG A 1 473  ? 1.365   -9.258  21.039  1.00 80.58 473  A 1 
ATOM 3791 N NH1 . ARG A 1 473  ? 1.795   -10.178 20.228  1.00 72.34 473  A 1 
ATOM 3792 N NH2 . ARG A 1 473  ? 2.023   -8.136  21.095  1.00 73.29 473  A 1 
ATOM 3793 N N   . LEU A 1 474  ? -4.673  -6.805  20.669  1.00 90.91 474  A 1 
ATOM 3794 C CA  . LEU A 1 474  ? -5.552  -5.761  21.201  1.00 91.32 474  A 1 
ATOM 3795 C C   . LEU A 1 474  ? -6.954  -5.820  20.594  1.00 91.20 474  A 1 
ATOM 3796 O O   . LEU A 1 474  ? -7.930  -5.628  21.317  1.00 90.61 474  A 1 
ATOM 3797 C CB  . LEU A 1 474  ? -4.913  -4.393  20.946  1.00 92.09 474  A 1 
ATOM 3798 C CG  . LEU A 1 474  ? -3.716  -4.098  21.862  1.00 91.65 474  A 1 
ATOM 3799 C CD1 . LEU A 1 474  ? -2.950  -2.901  21.307  1.00 89.57 474  A 1 
ATOM 3800 C CD2 . LEU A 1 474  ? -4.168  -3.784  23.290  1.00 90.02 474  A 1 
ATOM 3801 N N   . ASN A 1 475  ? -7.075  -6.142  19.308  1.00 89.64 475  A 1 
ATOM 3802 C CA  . ASN A 1 475  ? -8.376  -6.399  18.696  1.00 88.27 475  A 1 
ATOM 3803 C C   . ASN A 1 475  ? -9.053  -7.634  19.311  1.00 88.11 475  A 1 
ATOM 3804 O O   . ASN A 1 475  ? -10.249 -7.592  19.591  1.00 87.28 475  A 1 
ATOM 3805 C CB  . ASN A 1 475  ? -8.212  -6.521  17.171  1.00 87.71 475  A 1 
ATOM 3806 C CG  . ASN A 1 475  ? -8.126  -5.168  16.482  1.00 84.63 475  A 1 
ATOM 3807 O OD1 . ASN A 1 475  ? -8.774  -4.206  16.861  1.00 79.24 475  A 1 
ATOM 3808 N ND2 . ASN A 1 475  ? -7.362  -5.058  15.423  1.00 77.87 475  A 1 
ATOM 3809 N N   . GLY A 1 476  ? -8.303  -8.698  19.616  1.00 88.74 476  A 1 
ATOM 3810 C CA  . GLY A 1 476  ? -8.814  -9.853  20.367  1.00 87.94 476  A 1 
ATOM 3811 C C   . GLY A 1 476  ? -9.316  -9.482  21.767  1.00 88.85 476  A 1 
ATOM 3812 O O   . GLY A 1 476  ? -10.435 -9.832  22.145  1.00 87.73 476  A 1 
ATOM 3813 N N   . VAL A 1 477  ? -8.538  -8.690  22.513  1.00 90.22 477  A 1 
ATOM 3814 C CA  . VAL A 1 477  ? -8.921  -8.126  23.821  1.00 91.09 477  A 1 
ATOM 3815 C C   . VAL A 1 477  ? -10.191 -7.280  23.708  1.00 91.94 477  A 1 
ATOM 3816 O O   . VAL A 1 477  ? -11.130 -7.463  24.485  1.00 91.36 477  A 1 
ATOM 3817 C CB  . VAL A 1 477  ? -7.747  -7.299  24.394  1.00 91.07 477  A 1 
ATOM 3818 C CG1 . VAL A 1 477  ? -8.151  -6.372  25.539  1.00 88.88 477  A 1 
ATOM 3819 C CG2 . VAL A 1 477  ? -6.644  -8.229  24.918  1.00 88.52 477  A 1 
ATOM 3820 N N   . TYR A 1 478  ? -10.248 -6.387  22.723  1.00 91.41 478  A 1 
ATOM 3821 C CA  . TYR A 1 478  ? -11.410 -5.538  22.474  1.00 90.99 478  A 1 
ATOM 3822 C C   . TYR A 1 478  ? -12.669 -6.361  22.176  1.00 90.90 478  A 1 
ATOM 3823 O O   . TYR A 1 478  ? -13.704 -6.124  22.797  1.00 90.23 478  A 1 
ATOM 3824 C CB  . TYR A 1 478  ? -11.079 -4.558  21.342  1.00 90.75 478  A 1 
ATOM 3825 C CG  . TYR A 1 478  ? -12.253 -3.702  20.909  1.00 90.08 478  A 1 
ATOM 3826 C CD1 . TYR A 1 478  ? -12.876 -3.934  19.667  1.00 84.73 478  A 1 
ATOM 3827 C CD2 . TYR A 1 478  ? -12.744 -2.698  21.760  1.00 85.12 478  A 1 
ATOM 3828 C CE1 . TYR A 1 478  ? -13.993 -3.170  19.284  1.00 84.00 478  A 1 
ATOM 3829 C CE2 . TYR A 1 478  ? -13.868 -1.936  21.384  1.00 83.79 478  A 1 
ATOM 3830 C CZ  . TYR A 1 478  ? -14.496 -2.176  20.147  1.00 86.43 478  A 1 
ATOM 3831 O OH  . TYR A 1 478  ? -15.596 -1.458  19.796  1.00 84.64 478  A 1 
ATOM 3832 N N   . ARG A 1 479  ? -12.578 -7.375  21.309  1.00 88.73 479  A 1 
ATOM 3833 C CA  . ARG A 1 479  ? -13.706 -8.277  20.998  1.00 87.85 479  A 1 
ATOM 3834 C C   . ARG A 1 479  ? -14.209 -9.023  22.233  1.00 88.29 479  A 1 
ATOM 3835 O O   . ARG A 1 479  ? -15.410 -9.040  22.468  1.00 86.98 479  A 1 
ATOM 3836 C CB  . ARG A 1 479  ? -13.336 -9.277  19.893  1.00 86.16 479  A 1 
ATOM 3837 C CG  . ARG A 1 479  ? -13.216 -8.623  18.506  1.00 80.66 479  A 1 
ATOM 3838 C CD  . ARG A 1 479  ? -13.185 -9.656  17.371  1.00 79.68 479  A 1 
ATOM 3839 N NE  . ARG A 1 479  ? -12.179 -10.716 17.511  1.00 73.05 479  A 1 
ATOM 3840 C CZ  . ARG A 1 479  ? -10.941 -10.731 17.058  1.00 67.82 479  A 1 
ATOM 3841 N NH1 . ARG A 1 479  ? -10.380 -9.685  16.517  1.00 59.44 479  A 1 
ATOM 3842 N NH2 . ARG A 1 479  ? -10.240 -11.839 17.131  1.00 60.09 479  A 1 
ATOM 3843 N N   . LYS A 1 480  ? -13.322 -9.560  23.070  1.00 88.79 480  A 1 
ATOM 3844 C CA  . LYS A 1 480  ? -13.729 -10.211 24.330  1.00 88.76 480  A 1 
ATOM 3845 C C   . LYS A 1 480  ? -14.478 -9.259  25.267  1.00 90.04 480  A 1 
ATOM 3846 O O   . LYS A 1 480  ? -15.476 -9.649  25.862  1.00 88.59 480  A 1 
ATOM 3847 C CB  . LYS A 1 480  ? -12.515 -10.802 25.055  1.00 87.52 480  A 1 
ATOM 3848 C CG  . LYS A 1 480  ? -12.026 -12.124 24.447  1.00 82.00 480  A 1 
ATOM 3849 C CD  . LYS A 1 480  ? -11.035 -12.781 25.418  1.00 77.60 480  A 1 
ATOM 3850 C CE  . LYS A 1 480  ? -10.659 -14.205 25.013  1.00 70.94 480  A 1 
ATOM 3851 N NZ  . LYS A 1 480  ? -10.011 -14.916 26.145  1.00 63.26 480  A 1 
ATOM 3852 N N   . ILE A 1 481  ? -14.026 -8.012  25.373  1.00 90.10 481  A 1 
ATOM 3853 C CA  . ILE A 1 481  ? -14.740 -6.999  26.163  1.00 90.79 481  A 1 
ATOM 3854 C C   . ILE A 1 481  ? -16.118 -6.723  25.556  1.00 90.70 481  A 1 
ATOM 3855 O O   . ILE A 1 481  ? -17.097 -6.681  26.295  1.00 88.89 481  A 1 
ATOM 3856 C CB  . ILE A 1 481  ? -13.898 -5.714  26.296  1.00 91.44 481  A 1 
ATOM 3857 C CG1 . ILE A 1 481  ? -12.612 -5.983  27.102  1.00 89.97 481  A 1 
ATOM 3858 C CG2 . ILE A 1 481  ? -14.699 -4.594  26.992  1.00 89.62 481  A 1 
ATOM 3859 C CD1 . ILE A 1 481  ? -11.566 -4.894  26.893  1.00 85.39 481  A 1 
ATOM 3860 N N   . LEU A 1 482  ? -16.211 -6.588  24.226  1.00 88.23 482  A 1 
ATOM 3861 C CA  . LEU A 1 482  ? -17.478 -6.368  23.526  1.00 86.53 482  A 1 
ATOM 3862 C C   . LEU A 1 482  ? -18.500 -7.469  23.800  1.00 86.20 482  A 1 
ATOM 3863 O O   . LEU A 1 482  ? -19.662 -7.149  24.011  1.00 83.73 482  A 1 
ATOM 3864 C CB  . LEU A 1 482  ? -17.253 -6.285  22.010  1.00 84.14 482  A 1 
ATOM 3865 C CG  . LEU A 1 482  ? -16.702 -4.959  21.476  1.00 77.16 482  A 1 
ATOM 3866 C CD1 . LEU A 1 482  ? -16.541 -5.110  19.960  1.00 70.86 482  A 1 
ATOM 3867 C CD2 . LEU A 1 482  ? -17.659 -3.797  21.745  1.00 70.51 482  A 1 
ATOM 3868 N N   . VAL A 1 483  ? -18.088 -8.744  23.853  1.00 86.93 483  A 1 
ATOM 3869 C CA  . VAL A 1 483  ? -18.996 -9.855  24.195  1.00 85.76 483  A 1 
ATOM 3870 C C   . VAL A 1 483  ? -19.689 -9.601  25.537  1.00 85.92 483  A 1 
ATOM 3871 O O   . VAL A 1 483  ? -20.877 -9.887  25.688  1.00 83.54 483  A 1 
ATOM 3872 C CB  . VAL A 1 483  ? -18.246 -11.199 24.209  1.00 84.66 483  A 1 
ATOM 3873 C CG1 . VAL A 1 483  ? -19.118 -12.358 24.715  1.00 79.03 483  A 1 
ATOM 3874 C CG2 . VAL A 1 483  ? -17.780 -11.582 22.799  1.00 80.23 483  A 1 
ATOM 3875 N N   . LEU A 1 484  ? -18.993 -9.009  26.499  1.00 86.97 484  A 1 
ATOM 3876 C CA  . LEU A 1 484  ? -19.531 -8.729  27.828  1.00 86.76 484  A 1 
ATOM 3877 C C   . LEU A 1 484  ? -20.310 -7.407  27.899  1.00 86.83 484  A 1 
ATOM 3878 O O   . LEU A 1 484  ? -21.337 -7.325  28.577  1.00 83.91 484  A 1 
ATOM 3879 C CB  . LEU A 1 484  ? -18.352 -8.751  28.818  1.00 86.26 484  A 1 
ATOM 3880 C CG  . LEU A 1 484  ? -18.754 -8.582  30.290  1.00 82.18 484  A 1 
ATOM 3881 C CD1 . LEU A 1 484  ? -19.644 -9.724  30.780  1.00 77.83 484  A 1 
ATOM 3882 C CD2 . LEU A 1 484  ? -17.489 -8.552  31.146  1.00 78.64 484  A 1 
ATOM 3883 N N   . THR A 1 485  ? -19.816 -6.356  27.249  1.00 88.20 485  A 1 
ATOM 3884 C CA  . THR A 1 485  ? -20.334 -4.988  27.422  1.00 86.72 485  A 1 
ATOM 3885 C C   . THR A 1 485  ? -21.335 -4.555  26.354  1.00 85.80 485  A 1 
ATOM 3886 O O   . THR A 1 485  ? -22.111 -3.635  26.602  1.00 81.00 485  A 1 
ATOM 3887 C CB  . THR A 1 485  ? -19.192 -3.966  27.475  1.00 86.33 485  A 1 
ATOM 3888 O OG1 . THR A 1 485  ? -18.488 -3.904  26.263  1.00 83.22 485  A 1 
ATOM 3889 C CG2 . THR A 1 485  ? -18.183 -4.258  28.593  1.00 82.77 485  A 1 
ATOM 3890 N N   . GLY A 1 486  ? -21.311 -5.177  25.179  1.00 84.09 486  A 1 
ATOM 3891 C CA  . GLY A 1 486  ? -21.947 -4.638  23.978  1.00 83.02 486  A 1 
ATOM 3892 C C   . GLY A 1 486  ? -21.166 -3.472  23.358  1.00 84.69 486  A 1 
ATOM 3893 O O   . GLY A 1 486  ? -20.201 -2.962  23.927  1.00 82.35 486  A 1 
ATOM 3894 N N   . THR A 1 487  ? -21.603 -3.044  22.165  1.00 81.01 487  A 1 
ATOM 3895 C CA  . THR A 1 487  ? -20.990 -1.923  21.422  1.00 78.74 487  A 1 
ATOM 3896 C C   . THR A 1 487  ? -21.270 -0.555  22.049  1.00 80.37 487  A 1 
ATOM 3897 O O   . THR A 1 487  ? -20.484 0.377   21.873  1.00 76.65 487  A 1 
ATOM 3898 C CB  . THR A 1 487  ? -21.476 -1.916  19.968  1.00 75.45 487  A 1 
ATOM 3899 O OG1 . THR A 1 487  ? -22.887 -1.935  19.918  1.00 71.49 487  A 1 
ATOM 3900 C CG2 . THR A 1 487  ? -20.987 -3.142  19.200  1.00 70.79 487  A 1 
ATOM 3901 N N   . GLU A 1 488  ? -22.362 -0.443  22.805  1.00 80.00 488  A 1 
ATOM 3902 C CA  . GLU A 1 488  ? -22.771 0.751   23.552  1.00 81.53 488  A 1 
ATOM 3903 C C   . GLU A 1 488  ? -22.931 0.400   25.041  1.00 84.01 488  A 1 
ATOM 3904 O O   . GLU A 1 488  ? -24.047 0.187   25.525  1.00 80.29 488  A 1 
ATOM 3905 C CB  . GLU A 1 488  ? -24.054 1.355   22.956  1.00 77.85 488  A 1 
ATOM 3906 C CG  . GLU A 1 488  ? -23.837 1.893   21.533  1.00 70.83 488  A 1 
ATOM 3907 C CD  . GLU A 1 488  ? -25.054 2.648   20.971  1.00 65.57 488  A 1 
ATOM 3908 O OE1 . GLU A 1 488  ? -24.894 3.227   19.868  1.00 59.24 488  A 1 
ATOM 3909 O OE2 . GLU A 1 488  ? -26.120 2.651   21.622  1.00 57.88 488  A 1 
ATOM 3910 N N   . PRO A 1 489  ? -21.824 0.263   25.788  1.00 84.00 489  A 1 
ATOM 3911 C CA  . PRO A 1 489  ? -21.890 -0.125  27.188  1.00 84.34 489  A 1 
ATOM 3912 C C   . PRO A 1 489  ? -22.562 0.947   28.046  1.00 85.87 489  A 1 
ATOM 3913 O O   . PRO A 1 489  ? -22.330 2.149   27.873  1.00 82.93 489  A 1 
ATOM 3914 C CB  . PRO A 1 489  ? -20.443 -0.360  27.611  1.00 81.35 489  A 1 
ATOM 3915 C CG  . PRO A 1 489  ? -19.647 0.535   26.666  1.00 79.49 489  A 1 
ATOM 3916 C CD  . PRO A 1 489  ? -20.459 0.492   25.378  1.00 83.20 489  A 1 
ATOM 3917 N N   . ASP A 1 490  ? -23.321 0.512   29.055  1.00 86.43 490  A 1 
ATOM 3918 C CA  . ASP A 1 490  ? -23.753 1.408   30.126  1.00 86.94 490  A 1 
ATOM 3919 C C   . ASP A 1 490  ? -22.525 1.893   30.905  1.00 86.79 490  A 1 
ATOM 3920 O O   . ASP A 1 490  ? -21.892 1.150   31.662  1.00 85.44 490  A 1 
ATOM 3921 C CB  . ASP A 1 490  ? -24.789 0.724   31.033  1.00 85.87 490  A 1 
ATOM 3922 C CG  . ASP A 1 490  ? -25.259 1.603   32.205  1.00 82.67 490  A 1 
ATOM 3923 O OD1 . ASP A 1 490  ? -24.766 2.751   32.356  1.00 76.16 490  A 1 
ATOM 3924 O OD2 . ASP A 1 490  ? -26.094 1.111   32.993  1.00 77.12 490  A 1 
ATOM 3925 N N   . ILE A 1 491  ? -22.204 3.166   30.737  1.00 84.20 491  A 1 
ATOM 3926 C CA  . ILE A 1 491  ? -21.030 3.810   31.335  1.00 83.67 491  A 1 
ATOM 3927 C C   . ILE A 1 491  ? -21.053 3.834   32.873  1.00 85.55 491  A 1 
ATOM 3928 O O   . ILE A 1 491  ? -20.027 4.119   33.496  1.00 81.56 491  A 1 
ATOM 3929 C CB  . ILE A 1 491  ? -20.848 5.234   30.770  1.00 81.09 491  A 1 
ATOM 3930 C CG1 . ILE A 1 491  ? -22.011 6.173   31.170  1.00 75.30 491  A 1 
ATOM 3931 C CG2 . ILE A 1 491  ? -20.656 5.182   29.244  1.00 73.59 491  A 1 
ATOM 3932 C CD1 . ILE A 1 491  ? -21.776 7.643   30.798  1.00 68.33 491  A 1 
ATOM 3933 N N   . TYR A 1 492  ? -22.209 3.581   33.497  1.00 85.84 492  A 1 
ATOM 3934 C CA  . TYR A 1 492  ? -22.369 3.558   34.953  1.00 87.04 492  A 1 
ATOM 3935 C C   . TYR A 1 492  ? -22.330 2.143   35.534  1.00 88.40 492  A 1 
ATOM 3936 O O   . TYR A 1 492  ? -22.121 1.995   36.736  1.00 84.41 492  A 1 
ATOM 3937 C CB  . TYR A 1 492  ? -23.662 4.276   35.346  1.00 85.91 492  A 1 
ATOM 3938 C CG  . TYR A 1 492  ? -23.687 5.730   34.917  1.00 85.85 492  A 1 
ATOM 3939 C CD1 . TYR A 1 492  ? -22.904 6.679   35.602  1.00 79.04 492  A 1 
ATOM 3940 C CD2 . TYR A 1 492  ? -24.472 6.127   33.820  1.00 80.22 492  A 1 
ATOM 3941 C CE1 . TYR A 1 492  ? -22.906 8.025   35.195  1.00 76.69 492  A 1 
ATOM 3942 C CE2 . TYR A 1 492  ? -24.475 7.473   33.407  1.00 76.72 492  A 1 
ATOM 3943 C CZ  . TYR A 1 492  ? -23.692 8.422   34.095  1.00 80.07 492  A 1 
ATOM 3944 O OH  . TYR A 1 492  ? -23.693 9.722   33.694  1.00 75.94 492  A 1 
ATOM 3945 N N   . ARG A 1 493  ? -22.485 1.124   34.699  1.00 86.48 493  A 1 
ATOM 3946 C CA  . ARG A 1 493  ? -22.429 -0.277  35.108  1.00 88.25 493  A 1 
ATOM 3947 C C   . ARG A 1 493  ? -20.981 -0.751  35.209  1.00 89.07 493  A 1 
ATOM 3948 O O   . ARG A 1 493  ? -20.198 -0.581  34.280  1.00 86.39 493  A 1 
ATOM 3949 C CB  . ARG A 1 493  ? -23.263 -1.108  34.127  1.00 87.00 493  A 1 
ATOM 3950 C CG  . ARG A 1 493  ? -23.322 -2.586  34.513  1.00 84.05 493  A 1 
ATOM 3951 C CD  . ARG A 1 493  ? -24.290 -3.324  33.588  1.00 81.66 493  A 1 
ATOM 3952 N NE  . ARG A 1 493  ? -24.327 -4.763  33.905  1.00 73.87 493  A 1 
ATOM 3953 C CZ  . ARG A 1 493  ? -25.062 -5.670  33.295  1.00 70.00 493  A 1 
ATOM 3954 N NH1 . ARG A 1 493  ? -25.879 -5.356  32.326  1.00 63.41 493  A 1 
ATOM 3955 N NH2 . ARG A 1 493  ? -24.981 -6.923  33.652  1.00 62.22 493  A 1 
ATOM 3956 N N   . ASP A 1 494  ? -20.667 -1.396  36.322  1.00 85.93 494  A 1 
ATOM 3957 C CA  . ASP A 1 494  ? -19.456 -2.198  36.432  1.00 85.98 494  A 1 
ATOM 3958 C C   . ASP A 1 494  ? -19.735 -3.607  35.892  1.00 87.07 494  A 1 
ATOM 3959 O O   . ASP A 1 494  ? -20.605 -4.322  36.400  1.00 83.68 494  A 1 
ATOM 3960 C CB  . ASP A 1 494  ? -18.959 -2.214  37.880  1.00 82.37 494  A 1 
ATOM 3961 C CG  . ASP A 1 494  ? -17.572 -2.847  38.022  1.00 80.30 494  A 1 
ATOM 3962 O OD1 . ASP A 1 494  ? -17.031 -3.331  37.001  1.00 73.81 494  A 1 
ATOM 3963 O OD2 . ASP A 1 494  ? -17.051 -2.798  39.156  1.00 73.56 494  A 1 
ATOM 3964 N N   . TYR A 1 495  ? -19.034 -3.972  34.833  1.00 88.10 495  A 1 
ATOM 3965 C CA  . TYR A 1 495  ? -19.161 -5.275  34.183  1.00 89.44 495  A 1 
ATOM 3966 C C   . TYR A 1 495  ? -18.237 -6.335  34.797  1.00 90.72 495  A 1 
ATOM 3967 O O   . TYR A 1 495  ? -18.313 -7.488  34.385  1.00 87.02 495  A 1 
ATOM 3968 C CB  . TYR A 1 495  ? -18.932 -5.123  32.679  1.00 88.34 495  A 1 
ATOM 3969 C CG  . TYR A 1 495  ? -20.056 -4.416  31.944  1.00 89.06 495  A 1 
ATOM 3970 C CD1 . TYR A 1 495  ? -21.027 -5.171  31.256  1.00 83.86 495  A 1 
ATOM 3971 C CD2 . TYR A 1 495  ? -20.123 -3.013  31.928  1.00 85.57 495  A 1 
ATOM 3972 C CE1 . TYR A 1 495  ? -22.052 -4.526  30.544  1.00 83.45 495  A 1 
ATOM 3973 C CE2 . TYR A 1 495  ? -21.153 -2.361  31.225  1.00 83.37 495  A 1 
ATOM 3974 C CZ  . TYR A 1 495  ? -22.115 -3.118  30.524  1.00 86.81 495  A 1 
ATOM 3975 O OH  . TYR A 1 495  ? -23.101 -2.489  29.835  1.00 84.57 495  A 1 
ATOM 3976 N N   . GLN A 1 496  ? -17.396 -5.953  35.766  1.00 89.83 496  A 1 
ATOM 3977 C CA  . GLN A 1 496  ? -16.456 -6.847  36.440  1.00 90.71 496  A 1 
ATOM 3978 C C   . GLN A 1 496  ? -15.574 -7.634  35.450  1.00 91.94 496  A 1 
ATOM 3979 O O   . GLN A 1 496  ? -15.411 -8.842  35.560  1.00 88.94 496  A 1 
ATOM 3980 C CB  . GLN A 1 496  ? -17.192 -7.752  37.446  1.00 90.24 496  A 1 
ATOM 3981 C CG  . GLN A 1 496  ? -17.957 -6.955  38.507  1.00 87.21 496  A 1 
ATOM 3982 C CD  . GLN A 1 496  ? -18.536 -7.854  39.597  1.00 80.79 496  A 1 
ATOM 3983 O OE1 . GLN A 1 496  ? -19.064 -8.931  39.378  1.00 71.82 496  A 1 
ATOM 3984 N NE2 . GLN A 1 496  ? -18.468 -7.434  40.840  1.00 69.63 496  A 1 
ATOM 3985 N N   . VAL A 1 497  ? -15.029 -6.927  34.457  1.00 90.37 497  A 1 
ATOM 3986 C CA  . VAL A 1 497  ? -14.219 -7.519  33.371  1.00 90.39 497  A 1 
ATOM 3987 C C   . VAL A 1 497  ? -13.059 -8.352  33.926  1.00 91.03 497  A 1 
ATOM 3988 O O   . VAL A 1 497  ? -12.737 -9.403  33.386  1.00 89.50 497  A 1 
ATOM 3989 C CB  . VAL A 1 497  ? -13.680 -6.423  32.427  1.00 89.88 497  A 1 
ATOM 3990 C CG1 . VAL A 1 497  ? -12.833 -6.993  31.280  1.00 85.11 497  A 1 
ATOM 3991 C CG2 . VAL A 1 497  ? -14.810 -5.607  31.790  1.00 84.97 497  A 1 
ATOM 3992 N N   . ASP A 1 498  ? -12.454 -7.913  35.022  1.00 91.92 498  A 1 
ATOM 3993 C CA  . ASP A 1 498  ? -11.364 -8.589  35.726  1.00 91.65 498  A 1 
ATOM 3994 C C   . ASP A 1 498  ? -11.782 -9.904  36.400  1.00 92.19 498  A 1 
ATOM 3995 O O   . ASP A 1 498  ? -10.946 -10.790 36.582  1.00 90.42 498  A 1 
ATOM 3996 C CB  . ASP A 1 498  ? -10.765 -7.623  36.755  1.00 91.12 498  A 1 
ATOM 3997 C CG  . ASP A 1 498  ? -11.755 -7.114  37.813  1.00 89.77 498  A 1 
ATOM 3998 O OD1 . ASP A 1 498  ? -12.866 -6.680  37.429  1.00 83.25 498  A 1 
ATOM 3999 O OD2 . ASP A 1 498  ? -11.366 -7.086  39.004  1.00 85.88 498  A 1 
ATOM 4000 N N   . VAL A 1 499  ? -13.063 -10.055 36.747  1.00 92.84 499  A 1 
ATOM 4001 C CA  . VAL A 1 499  ? -13.612 -11.277 37.344  1.00 93.28 499  A 1 
ATOM 4002 C C   . VAL A 1 499  ? -14.086 -12.246 36.263  1.00 93.21 499  A 1 
ATOM 4003 O O   . VAL A 1 499  ? -13.846 -13.445 36.362  1.00 90.91 499  A 1 
ATOM 4004 C CB  . VAL A 1 499  ? -14.760 -10.943 38.315  1.00 93.20 499  A 1 
ATOM 4005 C CG1 . VAL A 1 499  ? -15.346 -12.201 38.970  1.00 87.75 499  A 1 
ATOM 4006 C CG2 . VAL A 1 499  ? -14.289 -10.012 39.445  1.00 87.69 499  A 1 
ATOM 4007 N N   . VAL A 1 500  ? -14.761 -11.730 35.229  1.00 92.45 500  A 1 
ATOM 4008 C CA  . VAL A 1 500  ? -15.325 -12.553 34.146  1.00 91.50 500  A 1 
ATOM 4009 C C   . VAL A 1 500  ? -14.231 -13.026 33.183  1.00 91.42 500  A 1 
ATOM 4010 O O   . VAL A 1 500  ? -14.237 -14.184 32.778  1.00 89.71 500  A 1 
ATOM 4011 C CB  . VAL A 1 500  ? -16.444 -11.792 33.403  1.00 91.34 500  A 1 
ATOM 4012 C CG1 . VAL A 1 500  ? -17.074 -12.648 32.295  1.00 86.25 500  A 1 
ATOM 4013 C CG2 . VAL A 1 500  ? -17.580 -11.401 34.363  1.00 86.52 500  A 1 
ATOM 4014 N N   . TYR A 1 501  ? -13.281 -12.153 32.858  1.00 91.31 501  A 1 
ATOM 4015 C CA  . TYR A 1 501  ? -12.175 -12.410 31.937  1.00 90.67 501  A 1 
ATOM 4016 C C   . TYR A 1 501  ? -10.817 -12.017 32.548  1.00 91.20 501  A 1 
ATOM 4017 O O   . TYR A 1 501  ? -10.178 -11.060 32.093  1.00 89.62 501  A 1 
ATOM 4018 C CB  . TYR A 1 501  ? -12.439 -11.686 30.606  1.00 89.39 501  A 1 
ATOM 4019 C CG  . TYR A 1 501  ? -13.674 -12.119 29.841  1.00 87.81 501  A 1 
ATOM 4020 C CD1 . TYR A 1 501  ? -13.908 -13.479 29.572  1.00 82.86 501  A 1 
ATOM 4021 C CD2 . TYR A 1 501  ? -14.575 -11.149 29.358  1.00 83.74 501  A 1 
ATOM 4022 C CE1 . TYR A 1 501  ? -15.039 -13.875 28.834  1.00 81.68 501  A 1 
ATOM 4023 C CE2 . TYR A 1 501  ? -15.705 -11.538 28.617  1.00 80.96 501  A 1 
ATOM 4024 C CZ  . TYR A 1 501  ? -15.943 -12.903 28.354  1.00 83.52 501  A 1 
ATOM 4025 O OH  . TYR A 1 501  ? -17.035 -13.280 27.648  1.00 79.71 501  A 1 
ATOM 4026 N N   . PRO A 1 502  ? -10.337 -12.726 33.583  1.00 90.95 502  A 1 
ATOM 4027 C CA  . PRO A 1 502  ? -9.046  -12.413 34.206  1.00 90.28 502  A 1 
ATOM 4028 C C   . PRO A 1 502  ? -7.876  -12.503 33.216  1.00 90.15 502  A 1 
ATOM 4029 O O   . PRO A 1 502  ? -6.924  -11.727 33.302  1.00 88.81 502  A 1 
ATOM 4030 C CB  . PRO A 1 502  ? -8.913  -13.417 35.359  1.00 90.18 502  A 1 
ATOM 4031 C CG  . PRO A 1 502  ? -9.801  -14.590 34.944  1.00 88.76 502  A 1 
ATOM 4032 C CD  . PRO A 1 502  ? -10.936 -13.904 34.194  1.00 91.15 502  A 1 
ATOM 4033 N N   . GLU A 1 503  ? -7.969  -13.388 32.223  1.00 88.93 503  A 1 
ATOM 4034 C CA  . GLU A 1 503  ? -6.969  -13.532 31.167  1.00 87.99 503  A 1 
ATOM 4035 C C   . GLU A 1 503  ? -6.861  -12.297 30.262  1.00 88.48 503  A 1 
ATOM 4036 O O   . GLU A 1 503  ? -5.784  -12.013 29.743  1.00 87.47 503  A 1 
ATOM 4037 C CB  . GLU A 1 503  ? -7.238  -14.820 30.356  1.00 86.63 503  A 1 
ATOM 4038 C CG  . GLU A 1 503  ? -8.355  -14.781 29.299  1.00 80.06 503  A 1 
ATOM 4039 C CD  . GLU A 1 503  ? -9.803  -14.797 29.811  1.00 79.83 503  A 1 
ATOM 4040 O OE1 . GLU A 1 503  ? -10.687 -14.765 28.912  1.00 72.18 503  A 1 
ATOM 4041 O OE2 . GLU A 1 503  ? -10.026 -14.828 31.036  1.00 73.91 503  A 1 
ATOM 4042 N N   . VAL A 1 504  ? -7.935  -11.522 30.111  1.00 90.66 504  A 1 
ATOM 4043 C CA  . VAL A 1 504  ? -7.921  -10.248 29.372  1.00 91.39 504  A 1 
ATOM 4044 C C   . VAL A 1 504  ? -7.098  -9.200  30.116  1.00 92.21 504  A 1 
ATOM 4045 O O   . VAL A 1 504  ? -6.323  -8.471  29.496  1.00 91.57 504  A 1 
ATOM 4046 C CB  . VAL A 1 504  ? -9.358  -9.756  29.111  1.00 90.43 504  A 1 
ATOM 4047 C CG1 . VAL A 1 504  ? -9.430  -8.307  28.621  1.00 86.25 504  A 1 
ATOM 4048 C CG2 . VAL A 1 504  ? -10.023 -10.633 28.047  1.00 86.52 504  A 1 
ATOM 4049 N N   . ILE A 1 505  ? -7.216  -9.146  31.447  1.00 91.95 505  A 1 
ATOM 4050 C CA  . ILE A 1 505  ? -6.413  -8.234  32.275  1.00 91.85 505  A 1 
ATOM 4051 C C   . ILE A 1 505  ? -4.933  -8.633  32.248  1.00 91.44 505  A 1 
ATOM 4052 O O   . ILE A 1 505  ? -4.063  -7.761  32.177  1.00 90.34 505  A 1 
ATOM 4053 C CB  . ILE A 1 505  ? -6.968  -8.179  33.713  1.00 92.09 505  A 1 
ATOM 4054 C CG1 . ILE A 1 505  ? -8.453  -7.747  33.762  1.00 89.97 505  A 1 
ATOM 4055 C CG2 . ILE A 1 505  ? -6.119  -7.262  34.614  1.00 89.98 505  A 1 
ATOM 4056 C CD1 . ILE A 1 505  ? -8.773  -6.364  33.169  1.00 84.65 505  A 1 
ATOM 4057 N N   . GLU A 1 506  ? -4.626  -9.931  32.259  1.00 88.54 506  A 1 
ATOM 4058 C CA  . GLU A 1 506  ? -3.249  -10.418 32.122  1.00 87.00 506  A 1 
ATOM 4059 C C   . GLU A 1 506  ? -2.671  -10.099 30.738  1.00 87.20 506  A 1 
ATOM 4060 O O   . GLU A 1 506  ? -1.565  -9.557  30.645  1.00 86.21 506  A 1 
ATOM 4061 C CB  . GLU A 1 506  ? -3.190  -11.928 32.429  1.00 85.60 506  A 1 
ATOM 4062 C CG  . GLU A 1 506  ? -1.745  -12.438 32.605  1.00 74.94 506  A 1 
ATOM 4063 C CD  . GLU A 1 506  ? -1.012  -11.726 33.755  1.00 70.44 506  A 1 
ATOM 4064 O OE1 . GLU A 1 506  ? 0.172   -11.346 33.613  1.00 61.96 506  A 1 
ATOM 4065 O OE2 . GLU A 1 506  ? -1.660  -11.449 34.785  1.00 61.18 506  A 1 
ATOM 4066 N N   . ALA A 1 507  ? -3.452  -10.312 29.674  1.00 88.76 507  A 1 
ATOM 4067 C CA  . ALA A 1 507  ? -3.072  -9.928  28.317  1.00 88.53 507  A 1 
ATOM 4068 C C   . ALA A 1 507  ? -2.802  -8.419  28.213  1.00 89.15 507  A 1 
ATOM 4069 O O   . ALA A 1 507  ? -1.773  -8.014  27.677  1.00 88.87 507  A 1 
ATOM 4070 C CB  . ALA A 1 507  ? -4.168  -10.384 27.344  1.00 88.28 507  A 1 
ATOM 4071 N N   . MET A 1 508  ? -3.660  -7.575  28.806  1.00 90.13 508  A 1 
ATOM 4072 C CA  . MET A 1 508  ? -3.427  -6.126  28.876  1.00 90.64 508  A 1 
ATOM 4073 C C   . MET A 1 508  ? -2.146  -5.773  29.632  1.00 90.44 508  A 1 
ATOM 4074 O O   . MET A 1 508  ? -1.445  -4.834  29.241  1.00 89.88 508  A 1 
ATOM 4075 C CB  . MET A 1 508  ? -4.594  -5.432  29.580  1.00 91.78 508  A 1 
ATOM 4076 C CG  . MET A 1 508  ? -5.863  -5.330  28.747  1.00 90.88 508  A 1 
ATOM 4077 S SD  . MET A 1 508  ? -7.170  -4.479  29.668  1.00 90.45 508  A 1 
ATOM 4078 C CE  . MET A 1 508  ? -8.482  -4.555  28.439  1.00 83.46 508  A 1 
ATOM 4079 N N   . ARG A 1 509  ? -1.817  -6.498  30.710  1.00 89.03 509  A 1 
ATOM 4080 C CA  . ARG A 1 509  ? -0.596  -6.269  31.500  1.00 86.90 509  A 1 
ATOM 4081 C C   . ARG A 1 509  ? 0.663   -6.554  30.682  1.00 86.15 509  A 1 
ATOM 4082 O O   . ARG A 1 509  ? 1.608   -5.763  30.735  1.00 84.85 509  A 1 
ATOM 4083 C CB  . ARG A 1 509  ? -0.646  -7.114  32.779  1.00 86.55 509  A 1 
ATOM 4084 C CG  . ARG A 1 509  ? 0.524   -6.813  33.725  1.00 78.94 509  A 1 
ATOM 4085 C CD  . ARG A 1 509  ? 0.440   -7.630  35.016  1.00 78.74 509  A 1 
ATOM 4086 N NE  . ARG A 1 509  ? -0.738  -7.245  35.834  1.00 70.87 509  A 1 
ATOM 4087 C CZ  . ARG A 1 509  ? -1.757  -8.018  36.175  1.00 64.77 509  A 1 
ATOM 4088 N NH1 . ARG A 1 509  ? -1.810  -9.273  35.854  1.00 57.32 509  A 1 
ATOM 4089 N NH2 . ARG A 1 509  ? -2.760  -7.535  36.847  1.00 57.50 509  A 1 
ATOM 4090 N N   . LEU A 1 510  ? 0.660   -7.660  29.938  1.00 85.60 510  A 1 
ATOM 4091 C CA  . LEU A 1 510  ? 1.745   -7.994  29.022  1.00 84.09 510  A 1 
ATOM 4092 C C   . LEU A 1 510  ? 1.839   -6.959  27.896  1.00 85.23 510  A 1 
ATOM 4093 O O   . LEU A 1 510  ? 2.913   -6.407  27.658  1.00 85.05 510  A 1 
ATOM 4094 C CB  . LEU A 1 510  ? 1.525   -9.423  28.490  1.00 81.84 510  A 1 
ATOM 4095 C CG  . LEU A 1 510  ? 2.604   -9.898  27.508  1.00 75.97 510  A 1 
ATOM 4096 C CD1 . LEU A 1 510  ? 3.998   -9.912  28.138  1.00 71.60 510  A 1 
ATOM 4097 C CD2 . LEU A 1 510  ? 2.269   -11.307 27.026  1.00 69.04 510  A 1 
ATOM 4098 N N   . GLU A 1 511  ? 0.711   -6.636  27.272  1.00 87.90 511  A 1 
ATOM 4099 C CA  . GLU A 1 511  ? 0.660   -5.706  26.144  1.00 88.52 511  A 1 
ATOM 4100 C C   . GLU A 1 511  ? 1.127   -4.296  26.530  1.00 89.15 511  A 1 
ATOM 4101 O O   . GLU A 1 511  ? 1.890   -3.677  25.800  1.00 89.07 511  A 1 
ATOM 4102 C CB  . GLU A 1 511  ? -0.767  -5.686  25.576  1.00 88.57 511  A 1 
ATOM 4103 C CG  . GLU A 1 511  ? -0.788  -5.174  24.127  1.00 84.10 511  A 1 
ATOM 4104 C CD  . GLU A 1 511  ? 0.025   -6.086  23.200  1.00 86.83 511  A 1 
ATOM 4105 O OE1 . GLU A 1 511  ? 0.749   -5.584  22.321  1.00 80.16 511  A 1 
ATOM 4106 O OE2 . GLU A 1 511  ? -0.025  -7.327  23.366  1.00 82.25 511  A 1 
ATOM 4107 N N   . ALA A 1 512  ? 0.759   -3.813  27.731  1.00 89.93 512  A 1 
ATOM 4108 C CA  . ALA A 1 512  ? 1.245   -2.525  28.228  1.00 89.50 512  A 1 
ATOM 4109 C C   . ALA A 1 512  ? 2.780   -2.478  28.292  1.00 88.94 512  A 1 
ATOM 4110 O O   . ALA A 1 512  ? 3.378   -1.477  27.892  1.00 88.56 512  A 1 
ATOM 4111 C CB  . ALA A 1 512  ? 0.616   -2.246  29.601  1.00 90.30 512  A 1 
ATOM 4112 N N   . LYS A 1 513  ? 3.433   -3.558  28.748  1.00 86.28 513  A 1 
ATOM 4113 C CA  . LYS A 1 513  ? 4.904   -3.648  28.780  1.00 84.11 513  A 1 
ATOM 4114 C C   . LYS A 1 513  ? 5.504   -3.634  27.375  1.00 84.92 513  A 1 
ATOM 4115 O O   . LYS A 1 513  ? 6.468   -2.902  27.142  1.00 84.22 513  A 1 
ATOM 4116 C CB  . LYS A 1 513  ? 5.361   -4.917  29.515  1.00 82.56 513  A 1 
ATOM 4117 C CG  . LYS A 1 513  ? 5.019   -4.944  31.009  1.00 78.68 513  A 1 
ATOM 4118 C CD  . LYS A 1 513  ? 5.468   -6.298  31.576  1.00 74.94 513  A 1 
ATOM 4119 C CE  . LYS A 1 513  ? 5.164   -6.437  33.068  1.00 67.93 513  A 1 
ATOM 4120 N NZ  . LYS A 1 513  ? 5.648   -7.758  33.561  1.00 62.22 513  A 1 
ATOM 4121 N N   . ILE A 1 514  ? 4.921   -4.401  26.450  1.00 86.02 514  A 1 
ATOM 4122 C CA  . ILE A 1 514  ? 5.353   -4.455  25.047  1.00 86.02 514  A 1 
ATOM 4123 C C   . ILE A 1 514  ? 5.264   -3.063  24.417  1.00 87.29 514  A 1 
ATOM 4124 O O   . ILE A 1 514  ? 6.236   -2.594  23.827  1.00 87.55 514  A 1 
ATOM 4125 C CB  . ILE A 1 514  ? 4.521   -5.501  24.263  1.00 85.23 514  A 1 
ATOM 4126 C CG1 . ILE A 1 514  ? 4.814   -6.926  24.788  1.00 83.45 514  A 1 
ATOM 4127 C CG2 . ILE A 1 514  ? 4.816   -5.422  22.753  1.00 83.28 514  A 1 
ATOM 4128 C CD1 . ILE A 1 514  ? 3.838   -7.993  24.274  1.00 78.97 514  A 1 
ATOM 4129 N N   . LEU A 1 515  ? 4.146   -2.360  24.606  1.00 89.82 515  A 1 
ATOM 4130 C CA  . LEU A 1 515  ? 3.941   -1.023  24.055  1.00 90.63 515  A 1 
ATOM 4131 C C   . LEU A 1 515  ? 4.889   0.016   24.670  1.00 90.49 515  A 1 
ATOM 4132 O O   . LEU A 1 515  ? 5.402   0.861   23.945  1.00 90.70 515  A 1 
ATOM 4133 C CB  . LEU A 1 515  ? 2.479   -0.607  24.246  1.00 91.85 515  A 1 
ATOM 4134 C CG  . LEU A 1 515  ? 1.445   -1.419  23.446  1.00 91.45 515  A 1 
ATOM 4135 C CD1 . LEU A 1 515  ? 0.050   -0.907  23.813  1.00 89.32 515  A 1 
ATOM 4136 C CD2 . LEU A 1 515  ? 1.614   -1.290  21.938  1.00 89.69 515  A 1 
ATOM 4137 N N   . TYR A 1 516  ? 5.177   -0.032  25.978  1.00 90.24 516  A 1 
ATOM 4138 C CA  . TYR A 1 516  ? 6.181   0.856   26.586  1.00 89.64 516  A 1 
ATOM 4139 C C   . TYR A 1 516  ? 7.579   0.626   26.004  1.00 89.13 516  A 1 
ATOM 4140 O O   . TYR A 1 516  ? 8.267   1.597   25.685  1.00 88.59 516  A 1 
ATOM 4141 C CB  . TYR A 1 516  ? 6.209   0.696   28.111  1.00 90.28 516  A 1 
ATOM 4142 C CG  . TYR A 1 516  ? 5.154   1.482   28.869  1.00 90.77 516  A 1 
ATOM 4143 C CD1 . TYR A 1 516  ? 5.110   2.884   28.766  1.00 88.01 516  A 1 
ATOM 4144 C CD2 . TYR A 1 516  ? 4.235   0.812   29.699  1.00 88.43 516  A 1 
ATOM 4145 C CE1 . TYR A 1 516  ? 4.142   3.621   29.472  1.00 88.31 516  A 1 
ATOM 4146 C CE2 . TYR A 1 516  ? 3.264   1.542   30.411  1.00 88.41 516  A 1 
ATOM 4147 C CZ  . TYR A 1 516  ? 3.214   2.947   30.295  1.00 89.98 516  A 1 
ATOM 4148 O OH  . TYR A 1 516  ? 2.271   3.650   30.979  1.00 88.96 516  A 1 
ATOM 4149 N N   . LYS A 1 517  ? 7.984   -0.641  25.819  1.00 86.97 517  A 1 
ATOM 4150 C CA  . LYS A 1 517  ? 9.248   -0.971  25.150  1.00 85.53 517  A 1 
ATOM 4151 C C   . LYS A 1 517  ? 9.262   -0.448  23.711  1.00 86.32 517  A 1 
ATOM 4152 O O   . LYS A 1 517  ? 10.228  0.190   23.311  1.00 86.45 517  A 1 
ATOM 4153 C CB  . LYS A 1 517  ? 9.490   -2.483  25.211  1.00 84.78 517  A 1 
ATOM 4154 C CG  . LYS A 1 517  ? 10.846  -2.861  24.593  1.00 80.93 517  A 1 
ATOM 4155 C CD  . LYS A 1 517  ? 11.094  -4.371  24.650  1.00 77.00 517  A 1 
ATOM 4156 C CE  . LYS A 1 517  ? 12.431  -4.753  24.004  1.00 68.65 517  A 1 
ATOM 4157 N NZ  . LYS A 1 517  ? 12.443  -4.524  22.541  1.00 64.11 517  A 1 
ATOM 4158 N N   . LEU A 1 518  ? 8.173   -0.653  22.977  1.00 89.65 518  A 1 
ATOM 4159 C CA  . LEU A 1 518  ? 8.028   -0.182  21.601  1.00 89.98 518  A 1 
ATOM 4160 C C   . LEU A 1 518  ? 8.144   1.346   21.498  1.00 90.38 518  A 1 
ATOM 4161 O O   . LEU A 1 518  ? 8.784   1.847   20.579  1.00 90.39 518  A 1 
ATOM 4162 C CB  . LEU A 1 518  ? 6.688   -0.707  21.060  1.00 90.64 518  A 1 
ATOM 4163 C CG  . LEU A 1 518  ? 6.395   -0.325  19.598  1.00 88.82 518  A 1 
ATOM 4164 C CD1 . LEU A 1 518  ? 7.398   -0.936  18.624  1.00 85.76 518  A 1 
ATOM 4165 C CD2 . LEU A 1 518  ? 4.995   -0.812  19.222  1.00 86.29 518  A 1 
ATOM 4166 N N   . VAL A 1 519  ? 7.590   2.102   22.455  1.00 93.35 519  A 1 
ATOM 4167 C CA  . VAL A 1 519  ? 7.746   3.571   22.520  1.00 93.37 519  A 1 
ATOM 4168 C C   . VAL A 1 519  ? 9.214   3.975   22.628  1.00 93.00 519  A 1 
ATOM 4169 O O   . VAL A 1 519  ? 9.649   4.876   21.906  1.00 92.12 519  A 1 
ATOM 4170 C CB  . VAL A 1 519  ? 6.941   4.166   23.693  1.00 93.42 519  A 1 
ATOM 4171 C CG1 . VAL A 1 519  ? 7.256   5.645   23.970  1.00 89.67 519  A 1 
ATOM 4172 C CG2 . VAL A 1 519  ? 5.439   4.089   23.421  1.00 89.28 519  A 1 
ATOM 4173 N N   . ASP A 1 520  ? 9.968   3.324   23.513  1.00 90.50 520  A 1 
ATOM 4174 C CA  . ASP A 1 520  ? 11.389  3.622   23.699  1.00 89.30 520  A 1 
ATOM 4175 C C   . ASP A 1 520  ? 12.212  3.214   22.472  1.00 89.00 520  A 1 
ATOM 4176 O O   . ASP A 1 520  ? 13.068  3.983   22.025  1.00 88.11 520  A 1 
ATOM 4177 C CB  . ASP A 1 520  ? 11.919  2.936   24.966  1.00 88.34 520  A 1 
ATOM 4178 C CG  . ASP A 1 520  ? 11.460  3.587   26.278  1.00 86.34 520  A 1 
ATOM 4179 O OD1 . ASP A 1 520  ? 10.976  4.746   26.265  1.00 82.18 520  A 1 
ATOM 4180 O OD2 . ASP A 1 520  ? 11.644  2.940   27.332  1.00 82.11 520  A 1 
ATOM 4181 N N   . ASP A 1 521  ? 11.921  2.060   21.873  1.00 89.57 521  A 1 
ATOM 4182 C CA  . ASP A 1 521  ? 12.623  1.573   20.686  1.00 88.65 521  A 1 
ATOM 4183 C C   . ASP A 1 521  ? 12.354  2.460   19.459  1.00 89.23 521  A 1 
ATOM 4184 O O   . ASP A 1 521  ? 13.302  2.866   18.779  1.00 88.65 521  A 1 
ATOM 4185 C CB  . ASP A 1 521  ? 12.258  0.100   20.433  1.00 87.91 521  A 1 
ATOM 4186 C CG  . ASP A 1 521  ? 12.792  -0.874  21.497  1.00 85.83 521  A 1 
ATOM 4187 O OD1 . ASP A 1 521  ? 13.756  -0.534  22.228  1.00 82.53 521  A 1 
ATOM 4188 O OD2 . ASP A 1 521  ? 12.264  -2.006  21.589  1.00 81.73 521  A 1 
ATOM 4189 N N   . LEU A 1 522  ? 11.102  2.875   19.231  1.00 90.84 522  A 1 
ATOM 4190 C CA  . LEU A 1 522  ? 10.752  3.840   18.177  1.00 90.55 522  A 1 
ATOM 4191 C C   . LEU A 1 522  ? 11.444  5.191   18.389  1.00 89.87 522  A 1 
ATOM 4192 O O   . LEU A 1 522  ? 11.915  5.813   17.432  1.00 88.65 522  A 1 
ATOM 4193 C CB  . LEU A 1 522  ? 9.223   4.054   18.154  1.00 91.36 522  A 1 
ATOM 4194 C CG  . LEU A 1 522  ? 8.400   2.893   17.566  1.00 90.57 522  A 1 
ATOM 4195 C CD1 . LEU A 1 522  ? 6.909   3.170   17.793  1.00 87.44 522  A 1 
ATOM 4196 C CD2 . LEU A 1 522  ? 8.624   2.733   16.064  1.00 87.69 522  A 1 
ATOM 4197 N N   . THR A 1 523  ? 11.520  5.650   19.646  1.00 91.30 523  A 1 
ATOM 4198 C CA  . THR A 1 523  ? 12.169  6.920   19.993  1.00 90.08 523  A 1 
ATOM 4199 C C   . THR A 1 523  ? 13.680  6.848   19.770  1.00 89.02 523  A 1 
ATOM 4200 O O   . THR A 1 523  ? 14.249  7.756   19.166  1.00 86.80 523  A 1 
ATOM 4201 C CB  . THR A 1 523  ? 11.852  7.314   21.445  1.00 89.75 523  A 1 
ATOM 4202 O OG1 . THR A 1 523  ? 10.451  7.419   21.619  1.00 85.73 523  A 1 
ATOM 4203 C CG2 . THR A 1 523  ? 12.441  8.667   21.824  1.00 85.23 523  A 1 
ATOM 4204 N N   . ARG A 1 524  ? 14.327  5.754   20.182  1.00 88.80 524  A 1 
ATOM 4205 C CA  . ARG A 1 524  ? 15.762  5.530   19.934  1.00 87.33 524  A 1 
ATOM 4206 C C   . ARG A 1 524  ? 16.074  5.419   18.447  1.00 86.77 524  A 1 
ATOM 4207 O O   . ARG A 1 524  ? 17.051  6.011   17.993  1.00 84.76 524  A 1 
ATOM 4208 C CB  . ARG A 1 524  ? 16.234  4.256   20.650  1.00 85.94 524  A 1 
ATOM 4209 C CG  . ARG A 1 524  ? 16.321  4.412   22.175  1.00 77.80 524  A 1 
ATOM 4210 C CD  . ARG A 1 524  ? 16.767  3.082   22.796  1.00 76.88 524  A 1 
ATOM 4211 N NE  . ARG A 1 524  ? 16.153  2.824   24.113  1.00 67.47 524  A 1 
ATOM 4212 C CZ  . ARG A 1 524  ? 15.841  1.638   24.599  1.00 61.50 524  A 1 
ATOM 4213 N NH1 . ARG A 1 524  ? 16.197  0.526   24.012  1.00 55.30 524  A 1 
ATOM 4214 N NH2 . ARG A 1 524  ? 15.137  1.538   25.692  1.00 53.31 524  A 1 
ATOM 4215 N N   . TYR A 1 525  ? 15.240  4.705   17.697  1.00 88.96 525  A 1 
ATOM 4216 C CA  . TYR A 1 525  ? 15.433  4.508   16.260  1.00 87.97 525  A 1 
ATOM 4217 C C   . TYR A 1 525  ? 15.347  5.818   15.467  1.00 86.87 525  A 1 
ATOM 4218 O O   . TYR A 1 525  ? 16.159  6.080   14.585  1.00 83.92 525  A 1 
ATOM 4219 C CB  . TYR A 1 525  ? 14.390  3.502   15.767  1.00 88.17 525  A 1 
ATOM 4220 C CG  . TYR A 1 525  ? 14.577  3.143   14.309  1.00 88.25 525  A 1 
ATOM 4221 C CD1 . TYR A 1 525  ? 13.847  3.809   13.307  1.00 84.16 525  A 1 
ATOM 4222 C CD2 . TYR A 1 525  ? 15.522  2.161   13.957  1.00 84.67 525  A 1 
ATOM 4223 C CE1 . TYR A 1 525  ? 14.061  3.492   11.953  1.00 83.47 525  A 1 
ATOM 4224 C CE2 . TYR A 1 525  ? 15.739  1.843   12.605  1.00 83.31 525  A 1 
ATOM 4225 C CZ  . TYR A 1 525  ? 15.010  2.509   11.605  1.00 84.18 525  A 1 
ATOM 4226 O OH  . TYR A 1 525  ? 15.222  2.202   10.302  1.00 82.57 525  A 1 
ATOM 4227 N N   . SER A 1 526  ? 14.378  6.672   15.793  1.00 86.67 526  A 1 
ATOM 4228 C CA  . SER A 1 526  ? 14.165  7.943   15.082  1.00 84.41 526  A 1 
ATOM 4229 C C   . SER A 1 526  ? 14.999  9.109   15.622  1.00 83.60 526  A 1 
ATOM 4230 O O   . SER A 1 526  ? 15.177  10.110  14.931  1.00 78.91 526  A 1 
ATOM 4231 C CB  . SER A 1 526  ? 12.679  8.288   15.097  1.00 83.03 526  A 1 
ATOM 4232 O OG  . SER A 1 526  ? 12.199  8.410   16.417  1.00 76.21 526  A 1 
ATOM 4233 N N   . GLY A 1 527  ? 15.505  8.994   16.841  1.00 84.08 527  A 1 
ATOM 4234 C CA  . GLY A 1 527  ? 16.223  10.050  17.561  1.00 82.78 527  A 1 
ATOM 4235 C C   . GLY A 1 527  ? 15.322  11.132  18.175  1.00 83.29 527  A 1 
ATOM 4236 O O   . GLY A 1 527  ? 15.820  12.005  18.883  1.00 79.68 527  A 1 
ATOM 4237 N N   . GLU A 1 528  ? 13.999  11.088  17.934  1.00 82.11 528  A 1 
ATOM 4238 C CA  . GLU A 1 528  ? 12.996  11.965  18.552  1.00 83.36 528  A 1 
ATOM 4239 C C   . GLU A 1 528  ? 11.661  11.227  18.728  1.00 84.64 528  A 1 
ATOM 4240 O O   . GLU A 1 528  ? 11.342  10.295  17.986  1.00 81.32 528  A 1 
ATOM 4241 C CB  . GLU A 1 528  ? 12.832  13.295  17.765  1.00 80.09 528  A 1 
ATOM 4242 C CG  . GLU A 1 528  ? 12.318  13.188  16.312  1.00 72.93 528  A 1 
ATOM 4243 C CD  . GLU A 1 528  ? 12.115  14.552  15.592  1.00 72.58 528  A 1 
ATOM 4244 O OE1 . GLU A 1 528  ? 11.612  14.574  14.443  1.00 65.43 528  A 1 
ATOM 4245 O OE2 . GLU A 1 528  ? 12.396  15.650  16.134  1.00 66.30 528  A 1 
ATOM 4246 N N   . ARG A 1 529  ? 10.833  11.641  19.691  1.00 83.48 529  A 1 
ATOM 4247 C CA  . ARG A 1 529  ? 9.510   11.029  19.900  1.00 85.02 529  A 1 
ATOM 4248 C C   . ARG A 1 529  ? 8.540   11.452  18.795  1.00 86.19 529  A 1 
ATOM 4249 O O   . ARG A 1 529  ? 8.010   12.566  18.802  1.00 82.76 529  A 1 
ATOM 4250 C CB  . ARG A 1 529  ? 9.005   11.331  21.317  1.00 83.42 529  A 1 
ATOM 4251 C CG  . ARG A 1 529  ? 7.710   10.560  21.614  1.00 78.19 529  A 1 
ATOM 4252 C CD  . ARG A 1 529  ? 7.289   10.691  23.088  1.00 76.92 529  A 1 
ATOM 4253 N NE  . ARG A 1 529  ? 8.195   9.941   23.979  1.00 71.87 529  A 1 
ATOM 4254 C CZ  . ARG A 1 529  ? 8.291   10.047  25.289  1.00 67.86 529  A 1 
ATOM 4255 N NH1 . ARG A 1 529  ? 7.525   10.841  25.983  1.00 60.47 529  A 1 
ATOM 4256 N NH2 . ARG A 1 529  ? 9.183   9.341   25.928  1.00 60.78 529  A 1 
ATOM 4257 N N   . SER A 1 530  ? 8.265   10.534  17.881  1.00 86.32 530  A 1 
ATOM 4258 C CA  . SER A 1 530  ? 7.302   10.719  16.790  1.00 87.03 530  A 1 
ATOM 4259 C C   . SER A 1 530  ? 5.846   10.763  17.282  1.00 89.07 530  A 1 
ATOM 4260 O O   . SER A 1 530  ? 5.524   10.372  18.411  1.00 88.82 530  A 1 
ATOM 4261 C CB  . SER A 1 530  ? 7.495   9.617   15.740  1.00 85.88 530  A 1 
ATOM 4262 O OG  . SER A 1 530  ? 7.122   8.360   16.268  1.00 83.10 530  A 1 
ATOM 4263 N N   . ALA A 1 531  ? 4.933   11.213  16.419  1.00 88.87 531  A 1 
ATOM 4264 C CA  . ALA A 1 531  ? 3.495   11.166  16.691  1.00 89.90 531  A 1 
ATOM 4265 C C   . ALA A 1 531  ? 2.997   9.727   16.920  1.00 91.60 531  A 1 
ATOM 4266 O O   . ALA A 1 531  ? 2.144   9.491   17.774  1.00 90.50 531  A 1 
ATOM 4267 C CB  . ALA A 1 531  ? 2.762   11.833  15.519  1.00 88.38 531  A 1 
ATOM 4268 N N   . GLN A 1 532  ? 3.577   8.765   16.227  1.00 90.44 532  A 1 
ATOM 4269 C CA  . GLN A 1 532  ? 3.294   7.336   16.332  1.00 91.10 532  A 1 
ATOM 4270 C C   . GLN A 1 532  ? 3.736   6.783   17.693  1.00 92.64 532  A 1 
ATOM 4271 O O   . GLN A 1 532  ? 2.948   6.127   18.375  1.00 92.19 532  A 1 
ATOM 4272 C CB  . GLN A 1 532  ? 3.983   6.590   15.182  1.00 90.28 532  A 1 
ATOM 4273 C CG  . GLN A 1 532  ? 3.410   6.925   13.788  1.00 87.67 532  A 1 
ATOM 4274 C CD  . GLN A 1 532  ? 3.741   8.316   13.251  1.00 86.30 532  A 1 
ATOM 4275 O OE1 . GLN A 1 532  ? 4.620   9.037   13.711  1.00 79.06 532  A 1 
ATOM 4276 N NE2 . GLN A 1 532  ? 3.014   8.785   12.261  1.00 75.91 532  A 1 
ATOM 4277 N N   . ALA A 1 533  ? 4.943   7.137   18.157  1.00 91.23 533  A 1 
ATOM 4278 C CA  . ALA A 1 533  ? 5.390   6.793   19.507  1.00 91.90 533  A 1 
ATOM 4279 C C   . ALA A 1 533  ? 4.471   7.404   20.586  1.00 93.16 533  A 1 
ATOM 4280 O O   . ALA A 1 533  ? 4.166   6.760   21.590  1.00 92.97 533  A 1 
ATOM 4281 C CB  . ALA A 1 533  ? 6.848   7.247   19.670  1.00 91.34 533  A 1 
ATOM 4282 N N   . ALA A 1 534  ? 3.953   8.623   20.374  1.00 92.20 534  A 1 
ATOM 4283 C CA  . ALA A 1 534  ? 2.996   9.254   21.284  1.00 91.90 534  A 1 
ATOM 4284 C C   . ALA A 1 534  ? 1.619   8.558   21.287  1.00 92.78 534  A 1 
ATOM 4285 O O   . ALA A 1 534  ? 1.012   8.413   22.353  1.00 92.58 534  A 1 
ATOM 4286 C CB  . ALA A 1 534  ? 2.882   10.739  20.923  1.00 90.71 534  A 1 
ATOM 4287 N N   . ALA A 1 535  ? 1.132   8.102   20.130  1.00 92.23 535  A 1 
ATOM 4288 C CA  . ALA A 1 535  ? -0.092  7.303   20.023  1.00 92.63 535  A 1 
ATOM 4289 C C   . ALA A 1 535  ? 0.065   5.956   20.750  1.00 94.03 535  A 1 
ATOM 4290 O O   . ALA A 1 535  ? -0.757  5.612   21.603  1.00 93.38 535  A 1 
ATOM 4291 C CB  . ALA A 1 535  ? -0.442  7.128   18.541  1.00 91.86 535  A 1 
ATOM 4292 N N   . THR A 1 536  ? 1.173   5.254   20.518  1.00 93.51 536  A 1 
ATOM 4293 C CA  . THR A 1 536  ? 1.525   4.004   21.211  1.00 94.37 536  A 1 
ATOM 4294 C C   . THR A 1 536  ? 1.595   4.199   22.729  1.00 95.24 536  A 1 
ATOM 4295 O O   . THR A 1 536  ? 1.026   3.415   23.491  1.00 94.70 536  A 1 
ATOM 4296 C CB  . THR A 1 536  ? 2.872   3.471   20.691  1.00 94.13 536  A 1 
ATOM 4297 O OG1 . THR A 1 536  ? 2.847   3.355   19.294  1.00 89.36 536  A 1 
ATOM 4298 C CG2 . THR A 1 536  ? 3.209   2.088   21.240  1.00 89.69 536  A 1 
ATOM 4299 N N   . LEU A 1 537  ? 2.210   5.291   23.198  1.00 93.42 537  A 1 
ATOM 4300 C CA  . LEU A 1 537  ? 2.290   5.642   24.621  1.00 93.46 537  A 1 
ATOM 4301 C C   . LEU A 1 537  ? 0.910   5.891   25.238  1.00 94.33 537  A 1 
ATOM 4302 O O   . LEU A 1 537  ? 0.665   5.529   26.392  1.00 94.14 537  A 1 
ATOM 4303 C CB  . LEU A 1 537  ? 3.186   6.885   24.769  1.00 92.90 537  A 1 
ATOM 4304 C CG  . LEU A 1 537  ? 3.341   7.392   26.215  1.00 91.03 537  A 1 
ATOM 4305 C CD1 . LEU A 1 537  ? 3.944   6.333   27.139  1.00 85.40 537  A 1 
ATOM 4306 C CD2 . LEU A 1 537  ? 4.244   8.623   26.234  1.00 85.32 537  A 1 
ATOM 4307 N N   . THR A 1 538  ? 0.009   6.526   24.493  1.00 94.04 538  A 1 
ATOM 4308 C CA  . THR A 1 538  ? -1.364  6.780   24.946  1.00 93.74 538  A 1 
ATOM 4309 C C   . THR A 1 538  ? -2.092  5.465   25.203  1.00 94.35 538  A 1 
ATOM 4310 O O   . THR A 1 538  ? -2.702  5.303   26.260  1.00 93.95 538  A 1 
ATOM 4311 C CB  . THR A 1 538  ? -2.125  7.649   23.932  1.00 93.57 538  A 1 
ATOM 4312 O OG1 . THR A 1 538  ? -1.440  8.876   23.793  1.00 87.50 538  A 1 
ATOM 4313 C CG2 . THR A 1 538  ? -3.547  7.977   24.391  1.00 85.99 538  A 1 
ATOM 4314 N N   . LEU A 1 539  ? -1.951  4.506   24.297  1.00 95.02 539  A 1 
ATOM 4315 C CA  . LEU A 1 539  ? -2.533  3.176   24.435  1.00 95.11 539  A 1 
ATOM 4316 C C   . LEU A 1 539  ? -1.906  2.393   25.600  1.00 95.78 539  A 1 
ATOM 4317 O O   . LEU A 1 539  ? -2.639  1.858   26.428  1.00 95.02 539  A 1 
ATOM 4318 C CB  . LEU A 1 539  ? -2.395  2.472   23.079  1.00 93.73 539  A 1 
ATOM 4319 C CG  . LEU A 1 539  ? -3.106  1.117   22.983  1.00 88.89 539  A 1 
ATOM 4320 C CD1 . LEU A 1 539  ? -4.594  1.189   23.305  1.00 84.00 539  A 1 
ATOM 4321 C CD2 . LEU A 1 539  ? -2.970  0.636   21.536  1.00 84.39 539  A 1 
ATOM 4322 N N   . ALA A 1 540  ? -0.578  2.415   25.752  1.00 94.89 540  A 1 
ATOM 4323 C CA  . ALA A 1 540  ? 0.113   1.784   26.883  1.00 94.68 540  A 1 
ATOM 4324 C C   . ALA A 1 540  ? -0.392  2.301   28.243  1.00 94.85 540  A 1 
ATOM 4325 O O   . ALA A 1 540  ? -0.693  1.521   29.151  1.00 94.41 540  A 1 
ATOM 4326 C CB  . ALA A 1 540  ? 1.621   2.032   26.726  1.00 94.58 540  A 1 
ATOM 4327 N N   . ARG A 1 541  ? -0.564  3.620   28.373  1.00 93.93 541  A 1 
ATOM 4328 C CA  . ARG A 1 541  ? -1.117  4.258   29.581  1.00 93.63 541  A 1 
ATOM 4329 C C   . ARG A 1 541  ? -2.588  3.908   29.804  1.00 94.13 541  A 1 
ATOM 4330 O O   . ARG A 1 541  ? -3.014  3.781   30.953  1.00 93.00 541  A 1 
ATOM 4331 C CB  . ARG A 1 541  ? -0.950  5.780   29.482  1.00 93.87 541  A 1 
ATOM 4332 C CG  . ARG A 1 541  ? 0.507   6.215   29.698  1.00 90.91 541  A 1 
ATOM 4333 C CD  . ARG A 1 541  ? 0.638   7.724   29.485  1.00 88.38 541  A 1 
ATOM 4334 N NE  . ARG A 1 541  ? 1.994   8.207   29.820  1.00 82.71 541  A 1 
ATOM 4335 C CZ  . ARG A 1 541  ? 2.450   9.444   29.689  1.00 76.71 541  A 1 
ATOM 4336 N NH1 . ARG A 1 541  ? 1.720   10.399  29.186  1.00 67.97 541  A 1 
ATOM 4337 N NH2 . ARG A 1 541  ? 3.662   9.743   30.073  1.00 70.06 541  A 1 
ATOM 4338 N N   . GLN A 1 542  ? -3.362  3.758   28.736  1.00 95.32 542  A 1 
ATOM 4339 C CA  . GLN A 1 542  ? -4.764  3.356   28.822  1.00 95.41 542  A 1 
ATOM 4340 C C   . GLN A 1 542  ? -4.897  1.912   29.322  1.00 95.53 542  A 1 
ATOM 4341 O O   . GLN A 1 542  ? -5.716  1.659   30.207  1.00 94.67 542  A 1 
ATOM 4342 C CB  . GLN A 1 542  ? -5.430  3.560   27.461  1.00 94.78 542  A 1 
ATOM 4343 C CG  . GLN A 1 542  ? -6.954  3.376   27.556  1.00 90.38 542  A 1 
ATOM 4344 C CD  . GLN A 1 542  ? -7.654  3.682   26.240  1.00 90.97 542  A 1 
ATOM 4345 O OE1 . GLN A 1 542  ? -7.098  3.598   25.157  1.00 83.08 542  A 1 
ATOM 4346 N NE2 . GLN A 1 542  ? -8.912  4.060   26.281  1.00 80.83 542  A 1 
ATOM 4347 N N   . LEU A 1 543  ? -4.065  0.993   28.837  1.00 95.02 543  A 1 
ATOM 4348 C CA  . LEU A 1 543  ? -4.004  -0.379  29.352  1.00 94.78 543  A 1 
ATOM 4349 C C   . LEU A 1 543  ? -3.606  -0.401  30.832  1.00 94.79 543  A 1 
ATOM 4350 O O   . LEU A 1 543  ? -4.262  -1.067  31.633  1.00 94.01 543  A 1 
ATOM 4351 C CB  . LEU A 1 543  ? -3.016  -1.206  28.518  1.00 94.57 543  A 1 
ATOM 4352 C CG  . LEU A 1 543  ? -3.423  -1.421  27.052  1.00 93.53 543  A 1 
ATOM 4353 C CD1 . LEU A 1 543  ? -2.301  -2.167  26.338  1.00 89.21 543  A 1 
ATOM 4354 C CD2 . LEU A 1 543  ? -4.710  -2.223  26.912  1.00 89.15 543  A 1 
ATOM 4355 N N   . GLU A 1 544  ? -2.614  0.387   31.236  1.00 94.65 544  A 1 
ATOM 4356 C CA  . GLU A 1 544  ? -2.224  0.517   32.647  1.00 93.78 544  A 1 
ATOM 4357 C C   . GLU A 1 544  ? -3.383  1.047   33.516  1.00 93.96 544  A 1 
ATOM 4358 O O   . GLU A 1 544  ? -3.568  0.597   34.654  1.00 91.97 544  A 1 
ATOM 4359 C CB  . GLU A 1 544  ? -0.965  1.411   32.760  1.00 91.76 544  A 1 
ATOM 4360 C CG  . GLU A 1 544  ? -0.344  1.359   34.166  1.00 83.50 544  A 1 
ATOM 4361 C CD  . GLU A 1 544  ? 0.961   2.171   34.330  1.00 83.27 544  A 1 
ATOM 4362 O OE1 . GLU A 1 544  ? 1.831   1.769   35.142  1.00 73.84 544  A 1 
ATOM 4363 O OE2 . GLU A 1 544  ? 1.118   3.270   33.757  1.00 75.95 544  A 1 
ATOM 4364 N N   . LEU A 1 545  ? -4.193  1.967   32.997  1.00 94.27 545  A 1 
ATOM 4365 C CA  . LEU A 1 545  ? -5.412  2.432   33.659  1.00 93.92 545  A 1 
ATOM 4366 C C   . LEU A 1 545  ? -6.434  1.301   33.810  1.00 94.20 545  A 1 
ATOM 4367 O O   . LEU A 1 545  ? -6.966  1.136   34.903  1.00 93.20 545  A 1 
ATOM 4368 C CB  . LEU A 1 545  ? -6.002  3.630   32.888  1.00 93.72 545  A 1 
ATOM 4369 C CG  . LEU A 1 545  ? -7.339  4.153   33.451  1.00 90.99 545  A 1 
ATOM 4370 C CD1 . LEU A 1 545  ? -7.178  4.755   34.846  1.00 84.57 545  A 1 
ATOM 4371 C CD2 . LEU A 1 545  ? -7.909  5.222   32.521  1.00 85.50 545  A 1 
ATOM 4372 N N   . PHE A 1 546  ? -6.697  0.517   32.758  1.00 94.78 546  A 1 
ATOM 4373 C CA  . PHE A 1 546  ? -7.651  -0.594  32.787  1.00 94.51 546  A 1 
ATOM 4374 C C   . PHE A 1 546  ? -7.250  -1.686  33.778  1.00 94.81 546  A 1 
ATOM 4375 O O   . PHE A 1 546  ? -8.091  -2.153  34.538  1.00 93.79 546  A 1 
ATOM 4376 C CB  . PHE A 1 546  ? -7.803  -1.184  31.382  1.00 94.07 546  A 1 
ATOM 4377 C CG  . PHE A 1 546  ? -8.478  -0.301  30.347  1.00 94.04 546  A 1 
ATOM 4378 C CD1 . PHE A 1 546  ? -9.211  0.849   30.701  1.00 90.09 546  A 1 
ATOM 4379 C CD2 . PHE A 1 546  ? -8.425  -0.698  28.998  1.00 90.13 546  A 1 
ATOM 4380 C CE1 . PHE A 1 546  ? -9.885  1.588   29.715  1.00 89.24 546  A 1 
ATOM 4381 C CE2 . PHE A 1 546  ? -9.104  0.039   28.015  1.00 88.74 546  A 1 
ATOM 4382 C CZ  . PHE A 1 546  ? -9.837  1.180   28.370  1.00 90.62 546  A 1 
ATOM 4383 N N   . ILE A 1 547  ? -5.965  -2.011  33.836  1.00 94.04 547  A 1 
ATOM 4384 C CA  . ILE A 1 547  ? -5.430  -2.985  34.796  1.00 93.52 547  A 1 
ATOM 4385 C C   . ILE A 1 547  ? -5.655  -2.519  36.242  1.00 93.55 547  A 1 
ATOM 4386 O O   . ILE A 1 547  ? -5.972  -3.320  37.116  1.00 92.22 547  A 1 
ATOM 4387 C CB  . ILE A 1 547  ? -3.929  -3.198  34.519  1.00 93.03 547  A 1 
ATOM 4388 C CG1 . ILE A 1 547  ? -3.697  -3.838  33.133  1.00 89.61 547  A 1 
ATOM 4389 C CG2 . ILE A 1 547  ? -3.264  -4.077  35.595  1.00 89.44 547  A 1 
ATOM 4390 C CD1 . ILE A 1 547  ? -2.310  -3.509  32.576  1.00 83.62 547  A 1 
ATOM 4391 N N   . ARG A 1 548  ? -5.482  -1.212  36.513  1.00 93.73 548  A 1 
ATOM 4392 C CA  . ARG A 1 548  ? -5.656  -0.640  37.864  1.00 93.37 548  A 1 
ATOM 4393 C C   . ARG A 1 548  ? -7.111  -0.353  38.212  1.00 93.46 548  A 1 
ATOM 4394 O O   . ARG A 1 548  ? -7.458  -0.323  39.391  1.00 91.48 548  A 1 
ATOM 4395 C CB  . ARG A 1 548  ? -4.856  0.658   37.971  1.00 93.16 548  A 1 
ATOM 4396 C CG  . ARG A 1 548  ? -3.351  0.405   37.992  1.00 84.60 548  A 1 
ATOM 4397 C CD  . ARG A 1 548  ? -2.629  1.749   38.001  1.00 83.17 548  A 1 
ATOM 4398 N NE  . ARG A 1 548  ? -1.169  1.565   37.990  1.00 72.79 548  A 1 
ATOM 4399 C CZ  . ARG A 1 548  ? -0.271  2.519   38.093  1.00 66.12 548  A 1 
ATOM 4400 N NH1 . ARG A 1 548  ? -0.604  3.771   38.235  1.00 58.46 548  A 1 
ATOM 4401 N NH2 . ARG A 1 548  ? 0.987   2.217   38.044  1.00 56.04 548  A 1 
ATOM 4402 N N   . ARG A 1 549  ? -7.923  -0.044  37.205  1.00 93.21 549  A 1 
ATOM 4403 C CA  . ARG A 1 549  ? -9.312  0.401   37.324  1.00 93.35 549  A 1 
ATOM 4404 C C   . ARG A 1 549  ? -10.174 -0.229  36.223  1.00 94.05 549  A 1 
ATOM 4405 O O   . ARG A 1 549  ? -10.612 0.495   35.322  1.00 92.53 549  A 1 
ATOM 4406 C CB  . ARG A 1 549  ? -9.356  1.949   37.271  1.00 92.84 549  A 1 
ATOM 4407 C CG  . ARG A 1 549  ? -8.716  2.662   38.473  1.00 88.75 549  A 1 
ATOM 4408 C CD  . ARG A 1 549  ? -9.449  2.368   39.784  1.00 85.95 549  A 1 
ATOM 4409 N NE  . ARG A 1 549  ? -10.848 2.822   39.727  1.00 80.58 549  A 1 
ATOM 4410 C CZ  . ARG A 1 549  ? -11.338 3.980   40.091  1.00 76.30 549  A 1 
ATOM 4411 N NH1 . ARG A 1 549  ? -10.596 4.928   40.584  1.00 66.59 549  A 1 
ATOM 4412 N NH2 . ARG A 1 549  ? -12.605 4.205   39.956  1.00 66.22 549  A 1 
ATOM 4413 N N   . PRO A 1 550  ? -10.449 -1.548  36.299  1.00 93.50 550  A 1 
ATOM 4414 C CA  . PRO A 1 550  ? -11.317 -2.232  35.332  1.00 92.70 550  A 1 
ATOM 4415 C C   . PRO A 1 550  ? -12.712 -1.599  35.213  1.00 92.54 550  A 1 
ATOM 4416 O O   . PRO A 1 550  ? -13.286 -1.558  34.127  1.00 90.67 550  A 1 
ATOM 4417 C CB  . PRO A 1 550  ? -11.393 -3.689  35.806  1.00 91.90 550  A 1 
ATOM 4418 C CG  . PRO A 1 550  ? -10.098 -3.880  36.587  1.00 90.48 550  A 1 
ATOM 4419 C CD  . PRO A 1 550  ? -9.906  -2.521  37.242  1.00 92.27 550  A 1 
ATOM 4420 N N   . ASP A 1 551  ? -13.197 -0.969  36.286  1.00 92.66 551  A 1 
ATOM 4421 C CA  . ASP A 1 551  ? -14.452 -0.202  36.307  1.00 91.61 551  A 1 
ATOM 4422 C C   . ASP A 1 551  ? -14.489 0.980   35.307  1.00 91.52 551  A 1 
ATOM 4423 O O   . ASP A 1 551  ? -15.553 1.533   35.009  1.00 89.74 551  A 1 
ATOM 4424 C CB  . ASP A 1 551  ? -14.682 0.327   37.741  1.00 90.90 551  A 1 
ATOM 4425 C CG  . ASP A 1 551  ? -13.709 1.441   38.163  1.00 89.26 551  A 1 
ATOM 4426 O OD1 . ASP A 1 551  ? -12.491 1.197   38.347  1.00 84.63 551  A 1 
ATOM 4427 O OD2 . ASP A 1 551  ? -14.114 2.616   38.336  1.00 85.22 551  A 1 
ATOM 4428 N N   . LYS A 1 552  ? -13.341 1.401   34.781  1.00 91.23 552  A 1 
ATOM 4429 C CA  . LYS A 1 552  ? -13.241 2.481   33.783  1.00 91.02 552  A 1 
ATOM 4430 C C   . LYS A 1 552  ? -13.344 2.000   32.338  1.00 91.88 552  A 1 
ATOM 4431 O O   . LYS A 1 552  ? -13.522 2.850   31.465  1.00 89.30 552  A 1 
ATOM 4432 C CB  . LYS A 1 552  ? -11.957 3.306   33.994  1.00 90.28 552  A 1 
ATOM 4433 C CG  . LYS A 1 552  ? -11.882 4.007   35.358  1.00 88.19 552  A 1 
ATOM 4434 C CD  . LYS A 1 552  ? -13.087 4.910   35.625  1.00 83.16 552  A 1 
ATOM 4435 C CE  . LYS A 1 552  ? -12.949 5.579   36.986  1.00 78.22 552  A 1 
ATOM 4436 N NZ  . LYS A 1 552  ? -14.239 6.180   37.388  1.00 68.64 552  A 1 
ATOM 4437 N N   . ILE A 1 553  ? -13.249 0.705   32.088  1.00 91.92 553  A 1 
ATOM 4438 C CA  . ILE A 1 553  ? -13.308 0.132   30.738  1.00 91.86 553  A 1 
ATOM 4439 C C   . ILE A 1 553  ? -14.583 0.579   29.998  1.00 91.82 553  A 1 
ATOM 4440 O O   . ILE A 1 553  ? -14.431 1.185   28.937  1.00 90.35 553  A 1 
ATOM 4441 C CB  . ILE A 1 553  ? -13.102 -1.401  30.765  1.00 92.01 553  A 1 
ATOM 4442 C CG1 . ILE A 1 553  ? -11.660 -1.739  31.224  1.00 90.42 553  A 1 
ATOM 4443 C CG2 . ILE A 1 553  ? -13.384 -2.013  29.382  1.00 89.85 553  A 1 
ATOM 4444 C CD1 . ILE A 1 553  ? -11.429 -3.223  31.533  1.00 86.62 553  A 1 
ATOM 4445 N N   . PRO A 1 554  ? -15.810 0.440   30.553  1.00 92.22 554  A 1 
ATOM 4446 C CA  . PRO A 1 554  ? -17.028 0.791   29.813  1.00 90.40 554  A 1 
ATOM 4447 C C   . PRO A 1 554  ? -17.068 2.252   29.350  1.00 90.27 554  A 1 
ATOM 4448 O O   . PRO A 1 554  ? -17.410 2.545   28.207  1.00 88.72 554  A 1 
ATOM 4449 C CB  . PRO A 1 554  ? -18.189 0.462   30.757  1.00 89.03 554  A 1 
ATOM 4450 C CG  . PRO A 1 554  ? -17.608 -0.618  31.666  1.00 86.18 554  A 1 
ATOM 4451 C CD  . PRO A 1 554  ? -16.167 -0.169  31.824  1.00 89.56 554  A 1 
ATOM 4452 N N   . ARG A 1 555  ? -16.636 3.186   30.212  1.00 90.64 555  A 1 
ATOM 4453 C CA  . ARG A 1 555  ? -16.639 4.634   29.912  1.00 90.60 555  A 1 
ATOM 4454 C C   . ARG A 1 555  ? -15.668 5.046   28.809  1.00 91.31 555  A 1 
ATOM 4455 O O   . ARG A 1 555  ? -15.803 6.136   28.256  1.00 88.14 555  A 1 
ATOM 4456 C CB  . ARG A 1 555  ? -16.305 5.438   31.173  1.00 88.79 555  A 1 
ATOM 4457 C CG  . ARG A 1 555  ? -17.362 5.261   32.258  1.00 78.76 555  A 1 
ATOM 4458 C CD  . ARG A 1 555  ? -17.093 6.196   33.434  1.00 78.11 555  A 1 
ATOM 4459 N NE  . ARG A 1 555  ? -18.067 5.937   34.499  1.00 68.33 555  A 1 
ATOM 4460 C CZ  . ARG A 1 555  ? -18.313 6.688   35.552  1.00 60.97 555  A 1 
ATOM 4461 N NH1 . ARG A 1 555  ? -17.665 7.789   35.786  1.00 54.96 555  A 1 
ATOM 4462 N NH2 . ARG A 1 555  ? -19.237 6.325   36.396  1.00 52.89 555  A 1 
ATOM 4463 N N   . THR A 1 556  ? -14.653 4.239   28.579  1.00 91.22 556  A 1 
ATOM 4464 C CA  . THR A 1 556  ? -13.540 4.581   27.686  1.00 91.42 556  A 1 
ATOM 4465 C C   . THR A 1 556  ? -13.362 3.579   26.551  1.00 92.39 556  A 1 
ATOM 4466 O O   . THR A 1 556  ? -12.393 3.680   25.811  1.00 90.65 556  A 1 
ATOM 4467 C CB  . THR A 1 556  ? -12.240 4.805   28.474  1.00 90.56 556  A 1 
ATOM 4468 O OG1 . THR A 1 556  ? -11.944 3.690   29.272  1.00 83.89 556  A 1 
ATOM 4469 C CG2 . THR A 1 556  ? -12.327 5.996   29.425  1.00 81.53 556  A 1 
ATOM 4470 N N   . LEU A 1 557  ? -14.307 2.651   26.380  1.00 90.77 557  A 1 
ATOM 4471 C CA  . LEU A 1 557  ? -14.244 1.597   25.368  1.00 89.81 557  A 1 
ATOM 4472 C C   . LEU A 1 557  ? -14.175 2.158   23.940  1.00 89.78 557  A 1 
ATOM 4473 O O   . LEU A 1 557  ? -13.350 1.714   23.145  1.00 88.29 557  A 1 
ATOM 4474 C CB  . LEU A 1 557  ? -15.457 0.665   25.558  1.00 88.99 557  A 1 
ATOM 4475 C CG  . LEU A 1 557  ? -15.398 -0.607  24.698  1.00 86.29 557  A 1 
ATOM 4476 C CD1 . LEU A 1 557  ? -14.216 -1.500  25.077  1.00 82.10 557  A 1 
ATOM 4477 C CD2 . LEU A 1 557  ? -16.682 -1.409  24.886  1.00 81.70 557  A 1 
ATOM 4478 N N   . THR A 1 558  ? -14.962 3.197   23.643  1.00 88.61 558  A 1 
ATOM 4479 C CA  . THR A 1 558  ? -14.906 3.893   22.343  1.00 87.84 558  A 1 
ATOM 4480 C C   . THR A 1 558  ? -13.533 4.525   22.090  1.00 88.96 558  A 1 
ATOM 4481 O O   . THR A 1 558  ? -12.986 4.408   20.998  1.00 87.18 558  A 1 
ATOM 4482 C CB  . THR A 1 558  ? -15.986 4.982   22.271  1.00 85.36 558  A 1 
ATOM 4483 O OG1 . THR A 1 558  ? -17.218 4.460   22.683  1.00 75.86 558  A 1 
ATOM 4484 C CG2 . THR A 1 558  ? -16.168 5.546   20.863  1.00 74.15 558  A 1 
ATOM 4485 N N   . ASN A 1 559  ? -12.934 5.141   23.116  1.00 90.24 559  A 1 
ATOM 4486 C CA  . ASN A 1 559  ? -11.582 5.696   23.013  1.00 91.13 559  A 1 
ATOM 4487 C C   . ASN A 1 559  ? -10.531 4.591   22.862  1.00 92.18 559  A 1 
ATOM 4488 O O   . ASN A 1 559  ? -9.556  4.775   22.146  1.00 90.77 559  A 1 
ATOM 4489 C CB  . ASN A 1 559  ? -11.271 6.551   24.251  1.00 89.38 559  A 1 
ATOM 4490 C CG  . ASN A 1 559  ? -12.094 7.824   24.348  1.00 79.10 559  A 1 
ATOM 4491 O OD1 . ASN A 1 559  ? -12.696 8.306   23.410  1.00 66.54 559  A 1 
ATOM 4492 N ND2 . ASN A 1 559  ? -12.139 8.436   25.506  1.00 68.65 559  A 1 
ATOM 4493 N N   . PHE A 1 560  ? -10.722 3.453   23.523  1.00 91.65 560  A 1 
ATOM 4494 C CA  . PHE A 1 560  ? -9.834  2.300   23.395  1.00 91.69 560  A 1 
ATOM 4495 C C   . PHE A 1 560  ? -9.818  1.773   21.960  1.00 91.83 560  A 1 
ATOM 4496 O O   . PHE A 1 560  ? -8.744  1.658   21.376  1.00 90.94 560  A 1 
ATOM 4497 C CB  . PHE A 1 560  ? -10.242 1.218   24.403  1.00 92.19 560  A 1 
ATOM 4498 C CG  . PHE A 1 560  ? -9.361  -0.015  24.384  1.00 92.35 560  A 1 
ATOM 4499 C CD1 . PHE A 1 560  ? -9.937  -1.296  24.277  1.00 87.21 560  A 1 
ATOM 4500 C CD2 . PHE A 1 560  ? -7.965  0.109   24.484  1.00 87.88 560  A 1 
ATOM 4501 C CE1 . PHE A 1 560  ? -9.123  -2.439  24.280  1.00 87.50 560  A 1 
ATOM 4502 C CE2 . PHE A 1 560  ? -7.149  -1.038  24.475  1.00 86.90 560  A 1 
ATOM 4503 C CZ  . PHE A 1 560  ? -7.728  -2.309  24.376  1.00 90.12 560  A 1 
ATOM 4504 N N   . LYS A 1 561  ? -11.000 1.591   21.356  1.00 90.03 561  A 1 
ATOM 4505 C CA  . LYS A 1 561  ? -11.143 1.277   19.929  1.00 87.64 561  A 1 
ATOM 4506 C C   . LYS A 1 561  ? -10.400 2.286   19.052  1.00 88.64 561  A 1 
ATOM 4507 O O   . LYS A 1 561  ? -9.596  1.890   18.217  1.00 87.21 561  A 1 
ATOM 4508 C CB  . LYS A 1 561  ? -12.643 1.221   19.588  1.00 84.22 561  A 1 
ATOM 4509 C CG  . LYS A 1 561  ? -12.905 0.943   18.104  1.00 75.05 561  A 1 
ATOM 4510 C CD  . LYS A 1 561  ? -14.410 0.931   17.803  1.00 68.05 561  A 1 
ATOM 4511 C CE  . LYS A 1 561  ? -14.644 0.687   16.314  1.00 58.02 561  A 1 
ATOM 4512 N NZ  . LYS A 1 561  ? -16.088 0.542   16.006  1.00 51.20 561  A 1 
ATOM 4513 N N   . GLY A 1 562  ? -10.637 3.585   19.270  1.00 88.40 562  A 1 
ATOM 4514 C CA  . GLY A 1 562  ? -9.979  4.647   18.502  1.00 88.76 562  A 1 
ATOM 4515 C C   . GLY A 1 562  ? -8.452  4.634   18.630  1.00 90.60 562  A 1 
ATOM 4516 O O   . GLY A 1 562  ? -7.751  4.871   17.648  1.00 89.41 562  A 1 
ATOM 4517 N N   . ASN A 1 563  ? -7.926  4.305   19.812  1.00 90.62 563  A 1 
ATOM 4518 C CA  . ASN A 1 563  ? -6.485  4.189   20.035  1.00 91.70 563  A 1 
ATOM 4519 C C   . ASN A 1 563  ? -5.884  2.938   19.371  1.00 92.30 563  A 1 
ATOM 4520 O O   . ASN A 1 563  ? -4.777  3.025   18.847  1.00 91.75 563  A 1 
ATOM 4521 C CB  . ASN A 1 563  ? -6.207  4.224   21.545  1.00 92.58 563  A 1 
ATOM 4522 C CG  . ASN A 1 563  ? -6.434  5.585   22.181  1.00 91.76 563  A 1 
ATOM 4523 O OD1 . ASN A 1 563  ? -6.402  6.636   21.563  1.00 85.67 563  A 1 
ATOM 4524 N ND2 . ASN A 1 563  ? -6.631  5.624   23.477  1.00 84.74 563  A 1 
ATOM 4525 N N   . ILE A 1 564  ? -6.608  1.806   19.338  1.00 91.98 564  A 1 
ATOM 4526 C CA  . ILE A 1 564  ? -6.183  0.619   18.572  1.00 91.52 564  A 1 
ATOM 4527 C C   . ILE A 1 564  ? -6.137  0.945   17.074  1.00 91.09 564  A 1 
ATOM 4528 O O   . ILE A 1 564  ? -5.125  0.673   16.432  1.00 89.61 564  A 1 
ATOM 4529 C CB  . ILE A 1 564  ? -7.094  -0.600  18.847  1.00 91.30 564  A 1 
ATOM 4530 C CG1 . ILE A 1 564  ? -7.003  -1.047  20.322  1.00 89.72 564  A 1 
ATOM 4531 C CG2 . ILE A 1 564  ? -6.701  -1.782  17.934  1.00 88.96 564  A 1 
ATOM 4532 C CD1 . ILE A 1 564  ? -8.098  -2.043  20.727  1.00 86.05 564  A 1 
ATOM 4533 N N   . SER A 1 565  ? -7.174  1.594   16.530  1.00 88.39 565  A 1 
ATOM 4534 C CA  . SER A 1 565  ? -7.175  2.042   15.130  1.00 86.47 565  A 1 
ATOM 4535 C C   . SER A 1 565  ? -6.018  3.005   14.849  1.00 87.03 565  A 1 
ATOM 4536 O O   . SER A 1 565  ? -5.317  2.846   13.859  1.00 86.25 565  A 1 
ATOM 4537 C CB  . SER A 1 565  ? -8.501  2.720   14.768  1.00 84.59 565  A 1 
ATOM 4538 O OG  . SER A 1 565  ? -9.591  1.830   14.926  1.00 73.67 565  A 1 
ATOM 4539 N N   . SER A 1 566  ? -5.744  3.943   15.765  1.00 86.78 566  A 1 
ATOM 4540 C CA  . SER A 1 566  ? -4.606  4.869   15.647  1.00 87.69 566  A 1 
ATOM 4541 C C   . SER A 1 566  ? -3.256  4.144   15.666  1.00 89.06 566  A 1 
ATOM 4542 O O   . SER A 1 566  ? -2.312  4.591   15.015  1.00 88.89 566  A 1 
ATOM 4543 C CB  . SER A 1 566  ? -4.613  5.893   16.784  1.00 88.10 566  A 1 
ATOM 4544 O OG  . SER A 1 566  ? -5.806  6.653   16.806  1.00 75.97 566  A 1 
ATOM 4545 N N   . LEU A 1 567  ? -3.140  3.028   16.394  1.00 90.57 567  A 1 
ATOM 4546 C CA  . LEU A 1 567  ? -1.956  2.172   16.365  1.00 90.86 567  A 1 
ATOM 4547 C C   . LEU A 1 567  ? -1.816  1.489   14.997  1.00 91.29 567  A 1 
ATOM 4548 O O   . LEU A 1 567  ? -0.724  1.512   14.435  1.00 90.67 567  A 1 
ATOM 4549 C CB  . LEU A 1 567  ? -2.012  1.169   17.538  1.00 91.49 567  A 1 
ATOM 4550 C CG  . LEU A 1 567  ? -0.711  0.370   17.734  1.00 89.80 567  A 1 
ATOM 4551 C CD1 . LEU A 1 567  ? 0.440   1.259   18.211  1.00 84.42 567  A 1 
ATOM 4552 C CD2 . LEU A 1 567  ? -0.899  -0.737  18.770  1.00 84.71 567  A 1 
ATOM 4553 N N   . GLY A 1 568  ? -2.901  0.974   14.420  1.00 89.05 568  A 1 
ATOM 4554 C CA  . GLY A 1 568  ? -2.917  0.424   13.059  1.00 87.44 568  A 1 
ATOM 4555 C C   . GLY A 1 568  ? -2.559  1.462   11.987  1.00 88.10 568  A 1 
ATOM 4556 O O   . GLY A 1 568  ? -1.714  1.216   11.133  1.00 87.03 568  A 1 
ATOM 4557 N N   . ASP A 1 569  ? -3.103  2.678   12.087  1.00 88.30 569  A 1 
ATOM 4558 C CA  . ASP A 1 569  ? -2.746  3.784   11.184  1.00 87.45 569  A 1 
ATOM 4559 C C   . ASP A 1 569  ? -1.267  4.183   11.338  1.00 87.87 569  A 1 
ATOM 4560 O O   . ASP A 1 569  ? -0.589  4.534   10.368  1.00 87.25 569  A 1 
ATOM 4561 C CB  . ASP A 1 569  ? -3.640  5.000   11.467  1.00 85.54 569  A 1 
ATOM 4562 C CG  . ASP A 1 569  ? -5.137  4.780   11.207  1.00 81.34 569  A 1 
ATOM 4563 O OD1 . ASP A 1 569  ? -5.514  3.821   10.491  1.00 75.89 569  A 1 
ATOM 4564 O OD2 . ASP A 1 569  ? -5.922  5.600   11.741  1.00 75.15 569  A 1 
ATOM 4565 N N   . SER A 1 570  ? -0.741  4.100   12.567  1.00 89.56 570  A 1 
ATOM 4566 C CA  . SER A 1 570  ? 0.674   4.343   12.852  1.00 89.78 570  A 1 
ATOM 4567 C C   . SER A 1 570  ? 1.573   3.260   12.255  1.00 90.47 570  A 1 
ATOM 4568 O O   . SER A 1 570  ? 2.646   3.592   11.754  1.00 89.69 570  A 1 
ATOM 4569 C CB  . SER A 1 570  ? 0.915   4.436   14.359  1.00 89.59 570  A 1 
ATOM 4570 O OG  . SER A 1 570  ? 0.208   5.526   14.928  1.00 84.38 570  A 1 
ATOM 4571 N N   . LEU A 1 571  ? 1.140   1.997   12.255  1.00 88.52 571  A 1 
ATOM 4572 C CA  . LEU A 1 571  ? 1.822   0.879   11.591  1.00 88.40 571  A 1 
ATOM 4573 C C   . LEU A 1 571  ? 1.964   1.151   10.091  1.00 88.45 571  A 1 
ATOM 4574 O O   . LEU A 1 571  ? 3.074   1.109   9.557   1.00 86.95 571  A 1 
ATOM 4575 C CB  . LEU A 1 571  ? 1.034   -0.418  11.869  1.00 87.01 571  A 1 
ATOM 4576 C CG  . LEU A 1 571  ? 1.547   -1.670  11.144  1.00 83.92 571  A 1 
ATOM 4577 C CD1 . LEU A 1 571  ? 2.879   -2.129  11.715  1.00 78.07 571  A 1 
ATOM 4578 C CD2 . LEU A 1 571  ? 0.539   -2.808  11.304  1.00 78.22 571  A 1 
ATOM 4579 N N   . LEU A 1 572  ? 0.869   1.529   9.434   1.00 87.42 572  A 1 
ATOM 4580 C CA  . LEU A 1 572  ? 0.882   1.904   8.024   1.00 85.95 572  A 1 
ATOM 4581 C C   . LEU A 1 572  ? 1.819   3.087   7.768   1.00 86.12 572  A 1 
ATOM 4582 O O   . LEU A 1 572  ? 2.640   3.034   6.855   1.00 84.74 572  A 1 
ATOM 4583 C CB  . LEU A 1 572  ? -0.555  2.224   7.575   1.00 83.91 572  A 1 
ATOM 4584 C CG  . LEU A 1 572  ? -0.647  2.686   6.107   1.00 75.62 572  A 1 
ATOM 4585 C CD1 . LEU A 1 572  ? -0.290  1.569   5.129   1.00 69.41 572  A 1 
ATOM 4586 C CD2 . LEU A 1 572  ? -2.055  3.185   5.816   1.00 69.65 572  A 1 
ATOM 4587 N N   . ALA A 1 573  ? 1.738   4.142   8.575   1.00 89.07 573  A 1 
ATOM 4588 C CA  . ALA A 1 573  ? 2.587   5.321   8.422   1.00 88.10 573  A 1 
ATOM 4589 C C   . ALA A 1 573  ? 4.079   4.980   8.560   1.00 88.40 573  A 1 
ATOM 4590 O O   . ALA A 1 573  ? 4.883   5.423   7.741   1.00 87.08 573  A 1 
ATOM 4591 C CB  . ALA A 1 573  ? 2.142   6.385   9.432   1.00 87.31 573  A 1 
ATOM 4592 N N   . LEU A 1 574  ? 4.450   4.171   9.559   1.00 89.81 574  A 1 
ATOM 4593 C CA  . LEU A 1 574  ? 5.833   3.750   9.818   1.00 89.78 574  A 1 
ATOM 4594 C C   . LEU A 1 574  ? 6.373   2.784   8.758   1.00 89.87 574  A 1 
ATOM 4595 O O   . LEU A 1 574  ? 7.578   2.789   8.503   1.00 88.57 574  A 1 
ATOM 4596 C CB  . LEU A 1 574  ? 5.913   3.107   11.213  1.00 89.81 574  A 1 
ATOM 4597 C CG  . LEU A 1 574  ? 5.803   4.087   12.391  1.00 89.12 574  A 1 
ATOM 4598 C CD1 . LEU A 1 574  ? 5.550   3.323   13.685  1.00 86.28 574  A 1 
ATOM 4599 C CD2 . LEU A 1 574  ? 7.089   4.888   12.586  1.00 86.52 574  A 1 
ATOM 4600 N N   . SER A 1 575  ? 5.508   1.998   8.114   1.00 89.99 575  A 1 
ATOM 4601 C CA  . SER A 1 575  ? 5.908   1.096   7.026   1.00 88.89 575  A 1 
ATOM 4602 C C   . SER A 1 575  ? 6.279   1.835   5.733   1.00 88.74 575  A 1 
ATOM 4603 O O   . SER A 1 575  ? 6.899   1.267   4.838   1.00 86.27 575  A 1 
ATOM 4604 C CB  . SER A 1 575  ? 4.806   0.061   6.763   1.00 87.79 575  A 1 
ATOM 4605 O OG  . SER A 1 575  ? 3.709   0.633   6.077   1.00 80.52 575  A 1 
ATOM 4606 N N   . GLN A 1 576  ? 5.943   3.125   5.620   1.00 89.87 576  A 1 
ATOM 4607 C CA  . GLN A 1 576  ? 6.227   3.924   4.428   1.00 87.84 576  A 1 
ATOM 4608 C C   . GLN A 1 576  ? 7.669   4.444   4.430   1.00 87.16 576  A 1 
ATOM 4609 O O   . GLN A 1 576  ? 8.010   5.420   5.104   1.00 81.91 576  A 1 
ATOM 4610 C CB  . GLN A 1 576  ? 5.217   5.078   4.288   1.00 85.51 576  A 1 
ATOM 4611 C CG  . GLN A 1 576  ? 3.786   4.570   4.083   1.00 83.64 576  A 1 
ATOM 4612 C CD  . GLN A 1 576  ? 2.770   5.689   3.880   1.00 79.34 576  A 1 
ATOM 4613 O OE1 . GLN A 1 576  ? 3.071   6.858   3.703   1.00 71.88 576  A 1 
ATOM 4614 N NE2 . GLN A 1 576  ? 1.498   5.358   3.851   1.00 68.59 576  A 1 
ATOM 4615 N N   . SER A 1 577  ? 8.508   3.847   3.590   1.00 88.54 577  A 1 
ATOM 4616 C CA  . SER A 1 577  ? 9.918   4.214   3.422   1.00 89.81 577  A 1 
ATOM 4617 C C   . SER A 1 577  ? 10.119  5.184   2.237   1.00 91.63 577  A 1 
ATOM 4618 O O   . SER A 1 577  ? 10.783  4.866   1.254   1.00 88.41 577  A 1 
ATOM 4619 C CB  . SER A 1 577  ? 10.752  2.928   3.313   1.00 86.51 577  A 1 
ATOM 4620 O OG  . SER A 1 577  ? 12.135  3.216   3.409   1.00 76.42 577  A 1 
ATOM 4621 N N   . GLN A 1 578  ? 9.512   6.376   2.290   1.00 91.83 578  A 1 
ATOM 4622 C CA  . GLN A 1 578  ? 9.550   7.350   1.187   1.00 92.73 578  A 1 
ATOM 4623 C C   . GLN A 1 578  ? 10.925  8.026   1.052   1.00 92.95 578  A 1 
ATOM 4624 O O   . GLN A 1 578  ? 11.528  8.425   2.047   1.00 90.79 578  A 1 
ATOM 4625 C CB  . GLN A 1 578  ? 8.460   8.409   1.388   1.00 90.82 578  A 1 
ATOM 4626 C CG  . GLN A 1 578  ? 7.041   7.819   1.365   1.00 86.77 578  A 1 
ATOM 4627 C CD  . GLN A 1 578  ? 5.980   8.801   1.843   1.00 85.45 578  A 1 
ATOM 4628 O OE1 . GLN A 1 578  ? 6.243   9.827   2.444   1.00 75.72 578  A 1 
ATOM 4629 N NE2 . GLN A 1 578  ? 4.718   8.507   1.626   1.00 72.44 578  A 1 
ATOM 4630 N N   . LEU A 1 579  ? 11.415  8.191   -0.181  1.00 93.85 579  A 1 
ATOM 4631 C CA  . LEU A 1 579  ? 12.716  8.810   -0.454  1.00 94.90 579  A 1 
ATOM 4632 C C   . LEU A 1 579  ? 12.739  9.467   -1.841  1.00 95.12 579  A 1 
ATOM 4633 O O   . LEU A 1 579  ? 12.317  8.863   -2.826  1.00 93.75 579  A 1 
ATOM 4634 C CB  . LEU A 1 579  ? 13.811  7.729   -0.337  1.00 94.81 579  A 1 
ATOM 4635 C CG  . LEU A 1 579  ? 15.255  8.237   -0.497  1.00 94.43 579  A 1 
ATOM 4636 C CD1 . LEU A 1 579  ? 15.678  9.145   0.662   1.00 90.70 579  A 1 
ATOM 4637 C CD2 . LEU A 1 579  ? 16.225  7.061   -0.536  1.00 90.90 579  A 1 
ATOM 4638 N N   . ASP A 1 580  ? 13.306  10.673  -1.909  1.00 95.14 580  A 1 
ATOM 4639 C CA  . ASP A 1 580  ? 13.644  11.355  -3.158  1.00 95.25 580  A 1 
ATOM 4640 C C   . ASP A 1 580  ? 15.116  11.128  -3.507  1.00 95.92 580  A 1 
ATOM 4641 O O   . ASP A 1 580  ? 15.988  11.292  -2.644  1.00 95.15 580  A 1 
ATOM 4642 C CB  . ASP A 1 580  ? 13.419  12.869  -3.044  1.00 93.65 580  A 1 
ATOM 4643 C CG  . ASP A 1 580  ? 11.996  13.311  -2.733  1.00 91.74 580  A 1 
ATOM 4644 O OD1 . ASP A 1 580  ? 11.048  12.575  -3.041  1.00 87.13 580  A 1 
ATOM 4645 O OD2 . ASP A 1 580  ? 11.863  14.448  -2.200  1.00 86.08 580  A 1 
ATOM 4646 N N   . ILE A 1 581  ? 15.407  10.860  -4.779  1.00 95.67 581  A 1 
ATOM 4647 C CA  . ILE A 1 581  ? 16.759  10.824  -5.341  1.00 96.08 581  A 1 
ATOM 4648 C C   . ILE A 1 581  ? 16.869  11.887  -6.437  1.00 95.65 581  A 1 
ATOM 4649 O O   . ILE A 1 581  ? 16.116  11.865  -7.407  1.00 94.08 581  A 1 
ATOM 4650 C CB  . ILE A 1 581  ? 17.112  9.417   -5.876  1.00 95.80 581  A 1 
ATOM 4651 C CG1 . ILE A 1 581  ? 16.966  8.301   -4.817  1.00 93.12 581  A 1 
ATOM 4652 C CG2 . ILE A 1 581  ? 18.527  9.395   -6.477  1.00 94.00 581  A 1 
ATOM 4653 C CD1 . ILE A 1 581  ? 17.855  8.444   -3.578  1.00 84.62 581  A 1 
ATOM 4654 N N   . ASP A 1 582  ? 17.833  12.794  -6.283  1.00 95.03 582  A 1 
ATOM 4655 C CA  . ASP A 1 582  ? 18.180  13.803  -7.296  1.00 94.88 582  A 1 
ATOM 4656 C C   . ASP A 1 582  ? 19.252  13.249  -8.248  1.00 95.14 582  A 1 
ATOM 4657 O O   . ASP A 1 582  ? 19.064  13.229  -9.450  1.00 93.45 582  A 1 
ATOM 4658 C CB  . ASP A 1 582  ? 18.631  15.074  -6.566  1.00 93.59 582  A 1 
ATOM 4659 C CG  . ASP A 1 582  ? 18.902  16.297  -7.458  1.00 92.09 582  A 1 
ATOM 4660 O OD1 . ASP A 1 582  ? 18.693  16.270  -8.668  1.00 86.33 582  A 1 
ATOM 4661 O OD2 . ASP A 1 582  ? 19.340  17.325  -6.878  1.00 86.00 582  A 1 
ATOM 4662 N N   . TYR A 1 583  ? 20.359  12.727  -7.699  1.00 95.30 583  A 1 
ATOM 4663 C CA  . TYR A 1 583  ? 21.379  12.031  -8.483  1.00 95.68 583  A 1 
ATOM 4664 C C   . TYR A 1 583  ? 22.212  11.063  -7.641  1.00 96.19 583  A 1 
ATOM 4665 O O   . TYR A 1 583  ? 22.303  11.177  -6.416  1.00 95.47 583  A 1 
ATOM 4666 C CB  . TYR A 1 583  ? 22.286  13.041  -9.211  1.00 95.05 583  A 1 
ATOM 4667 C CG  . TYR A 1 583  ? 23.083  13.977  -8.320  1.00 95.22 583  A 1 
ATOM 4668 C CD1 . TYR A 1 583  ? 22.677  15.318  -8.180  1.00 92.64 583  A 1 
ATOM 4669 C CD2 . TYR A 1 583  ? 24.243  13.527  -7.653  1.00 92.57 583  A 1 
ATOM 4670 C CE1 . TYR A 1 583  ? 23.422  16.201  -7.378  1.00 91.73 583  A 1 
ATOM 4671 C CE2 . TYR A 1 583  ? 24.984  14.407  -6.839  1.00 91.32 583  A 1 
ATOM 4672 C CZ  . TYR A 1 583  ? 24.574  15.747  -6.703  1.00 92.47 583  A 1 
ATOM 4673 O OH  . TYR A 1 583  ? 25.286  16.602  -5.925  1.00 90.58 583  A 1 
ATOM 4674 N N   . ILE A 1 584  ? 22.906  10.164  -8.331  1.00 96.46 584  A 1 
ATOM 4675 C CA  . ILE A 1 584  ? 23.927  9.274   -7.775  1.00 96.77 584  A 1 
ATOM 4676 C C   . ILE A 1 584  ? 25.282  9.688   -8.354  1.00 96.55 584  A 1 
ATOM 4677 O O   . ILE A 1 584  ? 25.425  9.914   -9.553  1.00 95.28 584  A 1 
ATOM 4678 C CB  . ILE A 1 584  ? 23.584  7.795   -8.054  1.00 96.64 584  A 1 
ATOM 4679 C CG1 . ILE A 1 584  ? 22.191  7.453   -7.470  1.00 94.49 584  A 1 
ATOM 4680 C CG2 . ILE A 1 584  ? 24.672  6.875   -7.468  1.00 94.38 584  A 1 
ATOM 4681 C CD1 . ILE A 1 584  ? 21.696  6.052   -7.820  1.00 88.69 584  A 1 
ATOM 4682 N N   . LEU A 1 585  ? 26.281  9.816   -7.496  1.00 96.59 585  A 1 
ATOM 4683 C CA  . LEU A 1 585  ? 27.652  10.131  -7.865  1.00 96.31 585  A 1 
ATOM 4684 C C   . LEU A 1 585  ? 28.530  8.904   -7.622  1.00 96.67 585  A 1 
ATOM 4685 O O   . LEU A 1 585  ? 28.713  8.494   -6.476  1.00 95.11 585  A 1 
ATOM 4686 C CB  . LEU A 1 585  ? 28.111  11.355  -7.052  1.00 94.42 585  A 1 
ATOM 4687 C CG  . LEU A 1 585  ? 29.506  11.875  -7.434  1.00 86.47 585  A 1 
ATOM 4688 C CD1 . LEU A 1 585  ? 29.482  12.574  -8.791  1.00 80.17 585  A 1 
ATOM 4689 C CD2 . LEU A 1 585  ? 29.974  12.889  -6.392  1.00 80.67 585  A 1 
ATOM 4690 N N   . VAL A 1 586  ? 29.096  8.367   -8.692  1.00 96.34 586  A 1 
ATOM 4691 C CA  . VAL A 1 586  ? 30.130  7.331   -8.640  1.00 96.35 586  A 1 
ATOM 4692 C C   . VAL A 1 586  ? 31.475  8.015   -8.848  1.00 96.08 586  A 1 
ATOM 4693 O O   . VAL A 1 586  ? 31.670  8.713   -9.842  1.00 94.27 586  A 1 
ATOM 4694 C CB  . VAL A 1 586  ? 29.877  6.232   -9.684  1.00 95.81 586  A 1 
ATOM 4695 C CG1 . VAL A 1 586  ? 30.900  5.103   -9.536  1.00 92.22 586  A 1 
ATOM 4696 C CG2 . VAL A 1 586  ? 28.474  5.637   -9.528  1.00 92.30 586  A 1 
ATOM 4697 N N   . SER A 1 587  ? 32.401  7.885   -7.900  1.00 95.91 587  A 1 
ATOM 4698 C CA  . SER A 1 587  ? 33.670  8.621   -7.929  1.00 95.54 587  A 1 
ATOM 4699 C C   . SER A 1 587  ? 34.855  7.801   -7.428  1.00 95.13 587  A 1 
ATOM 4700 O O   . SER A 1 587  ? 34.682  6.851   -6.669  1.00 93.81 587  A 1 
ATOM 4701 C CB  . SER A 1 587  ? 33.544  9.923   -7.128  1.00 94.62 587  A 1 
ATOM 4702 O OG  . SER A 1 587  ? 33.311  9.684   -5.749  1.00 91.69 587  A 1 
ATOM 4703 N N   . SER A 1 588  ? 36.074  8.200   -7.805  1.00 94.59 588  A 1 
ATOM 4704 C CA  . SER A 1 588  ? 37.284  7.711   -7.139  1.00 93.92 588  A 1 
ATOM 4705 C C   . SER A 1 588  ? 37.318  8.149   -5.665  1.00 93.66 588  A 1 
ATOM 4706 O O   . SER A 1 588  ? 36.698  9.148   -5.283  1.00 91.81 588  A 1 
ATOM 4707 C CB  . SER A 1 588  ? 38.540  8.177   -7.883  1.00 92.41 588  A 1 
ATOM 4708 O OG  . SER A 1 588  ? 38.580  9.588   -7.968  1.00 82.89 588  A 1 
ATOM 4709 N N   . ALA A 1 589  ? 38.050  7.410   -4.830  1.00 92.63 589  A 1 
ATOM 4710 C CA  . ALA A 1 589  ? 38.157  7.689   -3.393  1.00 91.31 589  A 1 
ATOM 4711 C C   . ALA A 1 589  ? 38.648  9.121   -3.102  1.00 91.63 589  A 1 
ATOM 4712 O O   . ALA A 1 589  ? 38.094  9.810   -2.245  1.00 88.83 589  A 1 
ATOM 4713 C CB  . ALA A 1 589  ? 39.089  6.641   -2.777  1.00 88.98 589  A 1 
ATOM 4714 N N   . ASP A 1 590  ? 39.617  9.602   -3.879  1.00 91.92 590  A 1 
ATOM 4715 C CA  . ASP A 1 590  ? 40.257  10.916  -3.689  1.00 91.39 590  A 1 
ATOM 4716 C C   . ASP A 1 590  ? 39.436  12.101  -4.230  1.00 92.25 590  A 1 
ATOM 4717 O O   . ASP A 1 590  ? 39.756  13.266  -3.964  1.00 89.34 590  A 1 
ATOM 4718 C CB  . ASP A 1 590  ? 41.635  10.899  -4.364  1.00 88.94 590  A 1 
ATOM 4719 C CG  . ASP A 1 590  ? 42.573  9.844   -3.785  1.00 83.38 590  A 1 
ATOM 4720 O OD1 . ASP A 1 590  ? 42.569  9.688   -2.546  1.00 75.24 590  A 1 
ATOM 4721 O OD2 . ASP A 1 590  ? 43.282  9.223   -4.604  1.00 75.70 590  A 1 
ATOM 4722 N N   . TYR A 1 591  ? 38.368  11.846  -4.992  1.00 91.99 591  A 1 
ATOM 4723 C CA  . TYR A 1 591  ? 37.545  12.914  -5.550  1.00 92.70 591  A 1 
ATOM 4724 C C   . TYR A 1 591  ? 36.844  13.711  -4.446  1.00 93.05 591  A 1 
ATOM 4725 O O   . TYR A 1 591  ? 36.079  13.180  -3.634  1.00 91.63 591  A 1 
ATOM 4726 C CB  . TYR A 1 591  ? 36.540  12.355  -6.558  1.00 92.86 591  A 1 
ATOM 4727 C CG  . TYR A 1 591  ? 35.661  13.434  -7.173  1.00 93.21 591  A 1 
ATOM 4728 C CD1 . TYR A 1 591  ? 34.322  13.583  -6.756  1.00 89.25 591  A 1 
ATOM 4729 C CD2 . TYR A 1 591  ? 36.189  14.306  -8.139  1.00 90.45 591  A 1 
ATOM 4730 C CE1 . TYR A 1 591  ? 33.518  14.595  -7.308  1.00 89.27 591  A 1 
ATOM 4731 C CE2 . TYR A 1 591  ? 35.387  15.325  -8.694  1.00 89.89 591  A 1 
ATOM 4732 C CZ  . TYR A 1 591  ? 34.048  15.466  -8.281  1.00 90.97 591  A 1 
ATOM 4733 O OH  . TYR A 1 591  ? 33.270  16.445  -8.822  1.00 89.39 591  A 1 
ATOM 4734 N N   . LYS A 1 592  ? 37.045  15.032  -4.430  1.00 93.72 592  A 1 
ATOM 4735 C CA  . LYS A 1 592  ? 36.376  15.928  -3.478  1.00 93.68 592  A 1 
ATOM 4736 C C   . LYS A 1 592  ? 34.961  16.240  -3.952  1.00 94.23 592  A 1 
ATOM 4737 O O   . LYS A 1 592  ? 34.769  17.040  -4.867  1.00 91.63 592  A 1 
ATOM 4738 C CB  . LYS A 1 592  ? 37.192  17.202  -3.255  1.00 92.15 592  A 1 
ATOM 4739 C CG  . LYS A 1 592  ? 38.498  16.899  -2.512  1.00 79.71 592  A 1 
ATOM 4740 C CD  . LYS A 1 592  ? 39.252  18.189  -2.172  1.00 70.43 592  A 1 
ATOM 4741 C CE  . LYS A 1 592  ? 40.549  17.817  -1.449  1.00 62.11 592  A 1 
ATOM 4742 N NZ  . LYS A 1 592  ? 41.348  19.011  -1.087  1.00 50.67 592  A 1 
ATOM 4743 N N   . ILE A 1 593  ? 33.984  15.649  -3.288  1.00 92.37 593  A 1 
ATOM 4744 C CA  . ILE A 1 593  ? 32.568  15.865  -3.596  1.00 92.84 593  A 1 
ATOM 4745 C C   . ILE A 1 593  ? 32.188  17.321  -3.277  1.00 93.21 593  A 1 
ATOM 4746 O O   . ILE A 1 593  ? 32.372  17.767  -2.141  1.00 91.04 593  A 1 
ATOM 4747 C CB  . ILE A 1 593  ? 31.678  14.852  -2.842  1.00 91.72 593  A 1 
ATOM 4748 C CG1 . ILE A 1 593  ? 32.104  13.401  -3.177  1.00 88.47 593  A 1 
ATOM 4749 C CG2 . ILE A 1 593  ? 30.204  15.079  -3.218  1.00 87.30 593  A 1 
ATOM 4750 C CD1 . ILE A 1 593  ? 31.326  12.339  -2.403  1.00 80.04 593  A 1 
ATOM 4751 N N   . PRO A 1 594  ? 31.654  18.097  -4.247  1.00 93.27 594  A 1 
ATOM 4752 C CA  . PRO A 1 594  ? 31.247  19.474  -4.005  1.00 92.24 594  A 1 
ATOM 4753 C C   . PRO A 1 594  ? 30.016  19.531  -3.080  1.00 93.26 594  A 1 
ATOM 4754 O O   . PRO A 1 594  ? 29.079  18.754  -3.255  1.00 92.18 594  A 1 
ATOM 4755 C CB  . PRO A 1 594  ? 30.967  20.060  -5.391  1.00 90.49 594  A 1 
ATOM 4756 C CG  . PRO A 1 594  ? 30.566  18.838  -6.216  1.00 87.31 594  A 1 
ATOM 4757 C CD  . PRO A 1 594  ? 31.413  17.717  -5.629  1.00 91.12 594  A 1 
ATOM 4758 N N   . PRO A 1 595  ? 29.970  20.464  -2.118  1.00 91.76 595  A 1 
ATOM 4759 C CA  . PRO A 1 595  ? 28.828  20.599  -1.222  1.00 91.90 595  A 1 
ATOM 4760 C C   . PRO A 1 595  ? 27.586  21.120  -1.961  1.00 92.23 595  A 1 
ATOM 4761 O O   . PRO A 1 595  ? 27.680  21.914  -2.903  1.00 89.50 595  A 1 
ATOM 4762 C CB  . PRO A 1 595  ? 29.286  21.561  -0.121  1.00 90.49 595  A 1 
ATOM 4763 C CG  . PRO A 1 595  ? 30.308  22.439  -0.836  1.00 88.39 595  A 1 
ATOM 4764 C CD  . PRO A 1 595  ? 30.977  21.475  -1.814  1.00 91.81 595  A 1 
ATOM 4765 N N   . ILE A 1 596  ? 26.408  20.737  -1.474  1.00 89.90 596  A 1 
ATOM 4766 C CA  . ILE A 1 596  ? 25.125  21.206  -2.013  1.00 90.16 596  A 1 
ATOM 4767 C C   . ILE A 1 596  ? 24.939  22.693  -1.688  1.00 89.55 596  A 1 
ATOM 4768 O O   . ILE A 1 596  ? 25.031  23.120  -0.535  1.00 86.16 596  A 1 
ATOM 4769 C CB  . ILE A 1 596  ? 23.951  20.361  -1.472  1.00 89.63 596  A 1 
ATOM 4770 C CG1 . ILE A 1 596  ? 24.141  18.865  -1.816  1.00 86.02 596  A 1 
ATOM 4771 C CG2 . ILE A 1 596  ? 22.611  20.873  -2.046  1.00 84.82 596  A 1 
ATOM 4772 C CD1 . ILE A 1 596  ? 23.131  17.947  -1.122  1.00 79.42 596  A 1 
ATOM 4773 N N   . ARG A 1 597  ? 24.613  23.501  -2.703  1.00 89.18 597  A 1 
ATOM 4774 C CA  . ARG A 1 597  ? 24.349  24.941  -2.545  1.00 87.79 597  A 1 
ATOM 4775 C C   . ARG A 1 597  ? 22.870  25.199  -2.234  1.00 87.95 597  A 1 
ATOM 4776 O O   . ARG A 1 597  ? 22.127  25.686  -3.082  1.00 83.79 597  A 1 
ATOM 4777 C CB  . ARG A 1 597  ? 24.840  25.709  -3.780  1.00 86.03 597  A 1 
ATOM 4778 C CG  . ARG A 1 597  ? 26.361  25.633  -3.959  1.00 79.08 597  A 1 
ATOM 4779 C CD  . ARG A 1 597  ? 26.778  26.498  -5.150  1.00 74.61 597  A 1 
ATOM 4780 N NE  . ARG A 1 597  ? 28.226  26.425  -5.398  1.00 66.75 597  A 1 
ATOM 4781 C CZ  . ARG A 1 597  ? 28.887  27.042  -6.366  1.00 58.52 597  A 1 
ATOM 4782 N NH1 . ARG A 1 597  ? 28.288  27.821  -7.222  1.00 55.42 597  A 1 
ATOM 4783 N NH2 . ARG A 1 597  ? 30.173  26.875  -6.497  1.00 52.12 597  A 1 
ATOM 4784 N N   . GLU A 1 598  ? 22.457  24.901  -1.005  1.00 86.56 598  A 1 
ATOM 4785 C CA  . GLU A 1 598  ? 21.078  25.100  -0.528  1.00 86.77 598  A 1 
ATOM 4786 C C   . GLU A 1 598  ? 21.000  26.100  0.641   1.00 87.27 598  A 1 
ATOM 4787 O O   . GLU A 1 598  ? 20.504  25.818  1.736   1.00 82.32 598  A 1 
ATOM 4788 C CB  . GLU A 1 598  ? 20.426  23.743  -0.230  1.00 83.75 598  A 1 
ATOM 4789 C CG  . GLU A 1 598  ? 18.898  23.888  -0.194  1.00 79.68 598  A 1 
ATOM 4790 C CD  . GLU A 1 598  ? 18.159  22.580  0.081   1.00 80.35 598  A 1 
ATOM 4791 O OE1 . GLU A 1 598  ? 16.924  22.685  0.239   1.00 72.83 598  A 1 
ATOM 4792 O OE2 . GLU A 1 598  ? 18.805  21.519  0.203   1.00 75.84 598  A 1 
ATOM 4793 N N   . HIS A 1 599  ? 21.526  27.312  0.426   1.00 86.61 599  A 1 
ATOM 4794 C CA  . HIS A 1 599  ? 21.469  28.389  1.414   1.00 87.06 599  A 1 
ATOM 4795 C C   . HIS A 1 599  ? 20.212  29.267  1.246   1.00 88.27 599  A 1 
ATOM 4796 O O   . HIS A 1 599  ? 19.503  29.195  0.241   1.00 85.42 599  A 1 
ATOM 4797 C CB  . HIS A 1 599  ? 22.780  29.194  1.374   1.00 85.16 599  A 1 
ATOM 4798 C CG  . HIS A 1 599  ? 23.043  29.866  0.048   1.00 83.39 599  A 1 
ATOM 4799 N ND1 . HIS A 1 599  ? 22.445  31.004  -0.439  1.00 73.53 599  A 1 
ATOM 4800 C CD2 . HIS A 1 599  ? 23.942  29.450  -0.899  1.00 73.14 599  A 1 
ATOM 4801 C CE1 . HIS A 1 599  ? 22.963  31.273  -1.644  1.00 72.41 599  A 1 
ATOM 4802 N NE2 . HIS A 1 599  ? 23.884  30.349  -1.972  1.00 75.39 599  A 1 
ATOM 4803 N N   . PHE A 1 600  ? 19.951  30.143  2.229   1.00 84.38 600  A 1 
ATOM 4804 C CA  . PHE A 1 600  ? 18.759  31.000  2.294   1.00 85.21 600  A 1 
ATOM 4805 C C   . PHE A 1 600  ? 18.469  31.759  0.986   1.00 86.64 600  A 1 
ATOM 4806 O O   . PHE A 1 600  ? 17.336  31.739  0.516   1.00 84.27 600  A 1 
ATOM 4807 C CB  . PHE A 1 600  ? 18.932  31.990  3.457   1.00 83.37 600  A 1 
ATOM 4808 C CG  . PHE A 1 600  ? 17.814  33.007  3.556   1.00 84.11 600  A 1 
ATOM 4809 C CD1 . PHE A 1 600  ? 17.978  34.302  3.023   1.00 78.75 600  A 1 
ATOM 4810 C CD2 . PHE A 1 600  ? 16.588  32.649  4.149   1.00 80.58 600  A 1 
ATOM 4811 C CE1 . PHE A 1 600  ? 16.927  35.227  3.084   1.00 76.86 600  A 1 
ATOM 4812 C CE2 . PHE A 1 600  ? 15.537  33.576  4.209   1.00 77.14 600  A 1 
ATOM 4813 C CZ  . PHE A 1 600  ? 15.704  34.867  3.679   1.00 79.20 600  A 1 
ATOM 4814 N N   . PHE A 1 601  ? 19.465  32.365  0.356   1.00 84.45 601  A 1 
ATOM 4815 C CA  . PHE A 1 601  ? 19.276  33.144  -0.875  1.00 85.78 601  A 1 
ATOM 4816 C C   . PHE A 1 601  ? 18.823  32.300  -2.073  1.00 86.76 601  A 1 
ATOM 4817 O O   . PHE A 1 601  ? 18.040  32.782  -2.885  1.00 84.69 601  A 1 
ATOM 4818 C CB  . PHE A 1 601  ? 20.571  33.886  -1.219  1.00 85.12 601  A 1 
ATOM 4819 C CG  . PHE A 1 601  ? 20.973  34.928  -0.193  1.00 82.95 601  A 1 
ATOM 4820 C CD1 . PHE A 1 601  ? 20.262  36.140  -0.112  1.00 77.10 601  A 1 
ATOM 4821 C CD2 . PHE A 1 601  ? 22.054  34.697  0.678   1.00 78.28 601  A 1 
ATOM 4822 C CE1 . PHE A 1 601  ? 20.626  37.113  0.834   1.00 74.07 601  A 1 
ATOM 4823 C CE2 . PHE A 1 601  ? 22.419  35.668  1.626   1.00 74.85 601  A 1 
ATOM 4824 C CZ  . PHE A 1 601  ? 21.704  36.878  1.706   1.00 77.42 601  A 1 
ATOM 4825 N N   . VAL A 1 602  ? 19.276  31.050  -2.180  1.00 86.00 602  A 1 
ATOM 4826 C CA  . VAL A 1 602  ? 18.821  30.118  -3.232  1.00 87.08 602  A 1 
ATOM 4827 C C   . VAL A 1 602  ? 17.339  29.810  -3.037  1.00 88.15 602  A 1 
ATOM 4828 O O   . VAL A 1 602  ? 16.564  29.943  -3.980  1.00 86.91 602  A 1 
ATOM 4829 C CB  . VAL A 1 602  ? 19.666  28.825  -3.256  1.00 85.84 602  A 1 
ATOM 4830 C CG1 . VAL A 1 602  ? 19.130  27.783  -4.246  1.00 79.39 602  A 1 
ATOM 4831 C CG2 . VAL A 1 602  ? 21.112  29.133  -3.657  1.00 80.65 602  A 1 
ATOM 4832 N N   . ARG A 1 603  ? 16.934  29.509  -1.801  1.00 87.37 603  A 1 
ATOM 4833 C CA  . ARG A 1 603  ? 15.527  29.272  -1.447  1.00 86.95 603  A 1 
ATOM 4834 C C   . ARG A 1 603  ? 14.663  30.512  -1.668  1.00 87.75 603  A 1 
ATOM 4835 O O   . ARG A 1 603  ? 13.665  30.435  -2.367  1.00 87.42 603  A 1 
ATOM 4836 C CB  . ARG A 1 603  ? 15.414  28.798  0.009   1.00 86.45 603  A 1 
ATOM 4837 C CG  . ARG A 1 603  ? 16.012  27.399  0.215   1.00 79.28 603  A 1 
ATOM 4838 C CD  . ARG A 1 603  ? 15.799  26.964  1.664   1.00 75.85 603  A 1 
ATOM 4839 N NE  . ARG A 1 603  ? 16.202  25.567  1.881   1.00 68.02 603  A 1 
ATOM 4840 C CZ  . ARG A 1 603  ? 15.781  24.771  2.845   1.00 60.51 603  A 1 
ATOM 4841 N NH1 . ARG A 1 603  ? 15.052  25.202  3.838   1.00 55.57 603  A 1 
ATOM 4842 N NH2 . ARG A 1 603  ? 16.060  23.507  2.815   1.00 53.93 603  A 1 
ATOM 4843 N N   . ALA A 1 604  ? 15.077  31.660  -1.150  1.00 86.28 604  A 1 
ATOM 4844 C CA  . ALA A 1 604  ? 14.336  32.908  -1.310  1.00 85.98 604  A 1 
ATOM 4845 C C   . ALA A 1 604  ? 14.160  33.286  -2.792  1.00 86.74 604  A 1 
ATOM 4846 O O   . ALA A 1 604  ? 13.065  33.646  -3.211  1.00 86.66 604  A 1 
ATOM 4847 C CB  . ALA A 1 604  ? 15.063  34.011  -0.525  1.00 86.70 604  A 1 
ATOM 4848 N N   . SER A 1 605  ? 15.214  33.152  -3.608  1.00 87.41 605  A 1 
ATOM 4849 C CA  . SER A 1 605  ? 15.124  33.396  -5.054  1.00 86.80 605  A 1 
ATOM 4850 C C   . SER A 1 605  ? 14.164  32.428  -5.743  1.00 86.79 605  A 1 
ATOM 4851 O O   . SER A 1 605  ? 13.430  32.840  -6.638  1.00 85.04 605  A 1 
ATOM 4852 C CB  . SER A 1 605  ? 16.515  33.288  -5.690  1.00 86.53 605  A 1 
ATOM 4853 O OG  . SER A 1 605  ? 16.462  33.712  -7.044  1.00 78.41 605  A 1 
ATOM 4854 N N   . HIS A 1 606  ? 14.160  31.162  -5.342  1.00 89.54 606  A 1 
ATOM 4855 C CA  . HIS A 1 606  ? 13.248  30.154  -5.875  1.00 89.32 606  A 1 
ATOM 4856 C C   . HIS A 1 606  ? 11.786  30.471  -5.524  1.00 89.82 606  A 1 
ATOM 4857 O O   . HIS A 1 606  ? 10.953  30.534  -6.426  1.00 88.58 606  A 1 
ATOM 4858 C CB  . HIS A 1 606  ? 13.670  28.773  -5.365  1.00 87.83 606  A 1 
ATOM 4859 C CG  . HIS A 1 606  ? 12.833  27.673  -5.955  1.00 86.72 606  A 1 
ATOM 4860 N ND1 . HIS A 1 606  ? 11.661  27.174  -5.444  1.00 76.10 606  A 1 
ATOM 4861 C CD2 . HIS A 1 606  ? 13.095  27.014  -7.127  1.00 78.28 606  A 1 
ATOM 4862 C CE1 . HIS A 1 606  ? 11.222  26.225  -6.289  1.00 79.82 606  A 1 
ATOM 4863 N NE2 . HIS A 1 606  ? 12.066  26.100  -7.328  1.00 81.16 606  A 1 
ATOM 4864 N N   . GLU A 1 607  ? 11.494  30.761  -4.254  1.00 88.19 607  A 1 
ATOM 4865 C CA  . GLU A 1 607  ? 10.151  31.120  -3.787  1.00 88.12 607  A 1 
ATOM 4866 C C   . GLU A 1 607  ? 9.618   32.386  -4.465  1.00 88.88 607  A 1 
ATOM 4867 O O   . GLU A 1 607  ? 8.484   32.417  -4.936  1.00 87.18 607  A 1 
ATOM 4868 C CB  . GLU A 1 607  ? 10.155  31.321  -2.261  1.00 87.28 607  A 1 
ATOM 4869 C CG  . GLU A 1 607  ? 10.369  30.020  -1.461  1.00 80.15 607  A 1 
ATOM 4870 C CD  . GLU A 1 607  ? 9.338   28.933  -1.768  1.00 78.44 607  A 1 
ATOM 4871 O OE1 . GLU A 1 607  ? 9.699   27.751  -1.592  1.00 69.07 607  A 1 
ATOM 4872 O OE2 . GLU A 1 607  ? 8.214   29.287  -2.188  1.00 69.44 607  A 1 
ATOM 4873 N N   . ILE A 1 608  ? 10.448  33.425  -4.605  1.00 87.28 608  A 1 
ATOM 4874 C CA  . ILE A 1 608  ? 10.075  34.662  -5.308  1.00 87.65 608  A 1 
ATOM 4875 C C   . ILE A 1 608  ? 9.732   34.368  -6.774  1.00 87.75 608  A 1 
ATOM 4876 O O   . ILE A 1 608  ? 8.712   34.836  -7.278  1.00 87.20 608  A 1 
ATOM 4877 C CB  . ILE A 1 608  ? 11.198  35.717  -5.163  1.00 88.52 608  A 1 
ATOM 4878 C CG1 . ILE A 1 608  ? 11.281  36.218  -3.703  1.00 86.06 608  A 1 
ATOM 4879 C CG2 . ILE A 1 608  ? 10.975  36.914  -6.103  1.00 83.88 608  A 1 
ATOM 4880 C CD1 . ILE A 1 608  ? 12.559  37.005  -3.383  1.00 75.23 608  A 1 
ATOM 4881 N N   . ARG A 1 609  ? 10.549  33.574  -7.477  1.00 88.01 609  A 1 
ATOM 4882 C CA  . ARG A 1 609  ? 10.260  33.192  -8.872  1.00 87.97 609  A 1 
ATOM 4883 C C   . ARG A 1 609  ? 8.995   32.340  -8.982  1.00 88.46 609  A 1 
ATOM 4884 O O   . ARG A 1 609  ? 8.217   32.553  -9.906  1.00 87.16 609  A 1 
ATOM 4885 C CB  . ARG A 1 609  ? 11.448  32.440  -9.483  1.00 88.87 609  A 1 
ATOM 4886 C CG  . ARG A 1 609  ? 12.681  33.318  -9.726  1.00 85.55 609  A 1 
ATOM 4887 C CD  . ARG A 1 609  ? 13.797  32.435  -10.288 1.00 83.74 609  A 1 
ATOM 4888 N NE  . ARG A 1 609  ? 15.135  32.851  -9.845  1.00 75.02 609  A 1 
ATOM 4889 C CZ  . ARG A 1 609  ? 16.263  32.220  -10.110 1.00 69.57 609  A 1 
ATOM 4890 N NH1 . ARG A 1 609  ? 16.311  31.179  -10.900 1.00 62.61 609  A 1 
ATOM 4891 N NH2 . ARG A 1 609  ? 17.379  32.613  -9.562  1.00 59.33 609  A 1 
ATOM 4892 N N   . SER A 1 610  ? 8.787   31.410  -8.049  1.00 87.00 610  A 1 
ATOM 4893 C CA  . SER A 1 610  ? 7.590   30.562  -7.982  1.00 85.27 610  A 1 
ATOM 4894 C C   . SER A 1 610  ? 6.327   31.401  -7.757  1.00 84.28 610  A 1 
ATOM 4895 O O   . SER A 1 610  ? 5.336   31.234  -8.468  1.00 83.59 610  A 1 
ATOM 4896 C CB  . SER A 1 610  ? 7.759   29.525  -6.866  1.00 84.93 610  A 1 
ATOM 4897 O OG  . SER A 1 610  ? 6.726   28.561  -6.929  1.00 72.86 610  A 1 
ATOM 4898 N N   . PHE A 1 611  ? 6.388   32.373  -6.849  1.00 86.41 611  A 1 
ATOM 4899 C CA  . PHE A 1 611  ? 5.315   33.337  -6.602  1.00 84.99 611  A 1 
ATOM 4900 C C   . PHE A 1 611  ? 4.953   34.112  -7.873  1.00 85.12 611  A 1 
ATOM 4901 O O   . PHE A 1 611  ? 3.793   34.121  -8.264  1.00 84.04 611  A 1 
ATOM 4902 C CB  . PHE A 1 611  ? 5.731   34.279  -5.468  1.00 85.04 611  A 1 
ATOM 4903 C CG  . PHE A 1 611  ? 4.721   35.375  -5.196  1.00 86.20 611  A 1 
ATOM 4904 C CD1 . PHE A 1 611  ? 4.923   36.672  -5.704  1.00 80.27 611  A 1 
ATOM 4905 C CD2 . PHE A 1 611  ? 3.571   35.091  -4.437  1.00 83.37 611  A 1 
ATOM 4906 C CE1 . PHE A 1 611  ? 3.986   37.682  -5.439  1.00 79.80 611  A 1 
ATOM 4907 C CE2 . PHE A 1 611  ? 2.634   36.105  -4.174  1.00 80.95 611  A 1 
ATOM 4908 C CZ  . PHE A 1 611  ? 2.842   37.402  -4.671  1.00 83.10 611  A 1 
ATOM 4909 N N   . PHE A 1 612  ? 5.929   34.699  -8.573  1.00 87.56 612  A 1 
ATOM 4910 C CA  . PHE A 1 612  ? 5.652   35.401  -9.833  1.00 86.98 612  A 1 
ATOM 4911 C C   . PHE A 1 612  ? 5.143   34.465  -10.932 1.00 85.93 612  A 1 
ATOM 4912 O O   . PHE A 1 612  ? 4.204   34.828  -11.634 1.00 82.90 612  A 1 
ATOM 4913 C CB  . PHE A 1 612  ? 6.888   36.181  -10.296 1.00 87.25 612  A 1 
ATOM 4914 C CG  . PHE A 1 612  ? 7.102   37.476  -9.533  1.00 87.17 612  A 1 
ATOM 4915 C CD1 . PHE A 1 612  ? 6.192   38.535  -9.677  1.00 81.19 612  A 1 
ATOM 4916 C CD2 . PHE A 1 612  ? 8.211   37.626  -8.681  1.00 83.01 612  A 1 
ATOM 4917 C CE1 . PHE A 1 612  ? 6.373   39.729  -8.960  1.00 79.77 612  A 1 
ATOM 4918 C CE2 . PHE A 1 612  ? 8.394   38.819  -7.962  1.00 80.38 612  A 1 
ATOM 4919 C CZ  . PHE A 1 612  ? 7.473   39.869  -8.095  1.00 83.73 612  A 1 
ATOM 4920 N N   . ALA A 1 613  ? 5.702   33.259  -11.064 1.00 86.03 613  A 1 
ATOM 4921 C CA  . ALA A 1 613  ? 5.249   32.278  -12.050 1.00 84.22 613  A 1 
ATOM 4922 C C   . ALA A 1 613  ? 3.771   31.896  -11.858 1.00 83.33 613  A 1 
ATOM 4923 O O   . ALA A 1 613  ? 3.061   31.723  -12.843 1.00 79.92 613  A 1 
ATOM 4924 C CB  . ALA A 1 613  ? 6.161   31.048  -11.981 1.00 84.04 613  A 1 
ATOM 4925 N N   . SER A 1 614  ? 3.283   31.852  -10.607 1.00 84.63 614  A 1 
ATOM 4926 C CA  . SER A 1 614  ? 1.893   31.490  -10.299 1.00 81.40 614  A 1 
ATOM 4927 C C   . SER A 1 614  ? 0.841   32.451  -10.876 1.00 80.57 614  A 1 
ATOM 4928 O O   . SER A 1 614  ? -0.301  32.048  -11.052 1.00 78.58 614  A 1 
ATOM 4929 C CB  . SER A 1 614  ? 1.701   31.325  -8.786  1.00 80.83 614  A 1 
ATOM 4930 O OG  . SER A 1 614  ? 1.621   32.557  -8.105  1.00 72.02 614  A 1 
ATOM 4931 N N   . PHE A 1 615  ? 1.217   33.689  -11.225 1.00 84.89 615  A 1 
ATOM 4932 C CA  . PHE A 1 615  ? 0.315   34.650  -11.876 1.00 83.58 615  A 1 
ATOM 4933 C C   . PHE A 1 615  ? 0.182   34.442  -13.389 1.00 82.60 615  A 1 
ATOM 4934 O O   . PHE A 1 615  ? -0.760  34.956  -13.988 1.00 79.70 615  A 1 
ATOM 4935 C CB  . PHE A 1 615  ? 0.799   36.078  -11.606 1.00 83.45 615  A 1 
ATOM 4936 C CG  . PHE A 1 615  ? 0.693   36.488  -10.155 1.00 82.32 615  A 1 
ATOM 4937 C CD1 . PHE A 1 615  ? -0.548  36.873  -9.622  1.00 76.84 615  A 1 
ATOM 4938 C CD2 . PHE A 1 615  ? 1.830   36.477  -9.333  1.00 78.79 615  A 1 
ATOM 4939 C CE1 . PHE A 1 615  ? -0.653  37.241  -8.275  1.00 74.78 615  A 1 
ATOM 4940 C CE2 . PHE A 1 615  ? 1.724   36.842  -7.984  1.00 74.25 615  A 1 
ATOM 4941 C CZ  . PHE A 1 615  ? 0.482   37.225  -7.454  1.00 77.07 615  A 1 
ATOM 4942 N N   . PHE A 1 616  ? 1.127   33.741  -14.012 1.00 81.72 616  A 1 
ATOM 4943 C CA  . PHE A 1 616  ? 1.193   33.587  -15.471 1.00 80.30 616  A 1 
ATOM 4944 C C   . PHE A 1 616  ? 0.924   32.154  -15.942 1.00 79.22 616  A 1 
ATOM 4945 O O   . PHE A 1 616  ? 0.630   31.949  -17.115 1.00 74.39 616  A 1 
ATOM 4946 C CB  . PHE A 1 616  ? 2.562   34.080  -15.965 1.00 79.79 616  A 1 
ATOM 4947 C CG  . PHE A 1 616  ? 2.853   35.533  -15.639 1.00 78.27 616  A 1 
ATOM 4948 C CD1 . PHE A 1 616  ? 2.213   36.560  -16.356 1.00 73.47 616  A 1 
ATOM 4949 C CD2 . PHE A 1 616  ? 3.748   35.863  -14.607 1.00 75.30 616  A 1 
ATOM 4950 C CE1 . PHE A 1 616  ? 2.465   37.905  -16.041 1.00 70.01 616  A 1 
ATOM 4951 C CE2 . PHE A 1 616  ? 3.999   37.210  -14.288 1.00 69.60 616  A 1 
ATOM 4952 C CZ  . PHE A 1 616  ? 3.358   38.231  -15.003 1.00 73.17 616  A 1 
ATOM 4953 N N   . VAL A 1 617  ? 1.022   31.172  -15.060 1.00 78.05 617  A 1 
ATOM 4954 C CA  . VAL A 1 617  ? 0.806   29.756  -15.382 1.00 77.84 617  A 1 
ATOM 4955 C C   . VAL A 1 617  ? -0.603  29.341  -14.950 1.00 76.99 617  A 1 
ATOM 4956 O O   . VAL A 1 617  ? -0.893  29.267  -13.757 1.00 72.52 617  A 1 
ATOM 4957 C CB  . VAL A 1 617  ? 1.896   28.868  -14.748 1.00 75.87 617  A 1 
ATOM 4958 C CG1 . VAL A 1 617  ? 1.701   27.390  -15.110 1.00 70.43 617  A 1 
ATOM 4959 C CG2 . VAL A 1 617  ? 3.298   29.275  -15.224 1.00 72.04 617  A 1 
ATOM 4960 N N   . ASP A 1 618  ? -1.472  29.040  -15.917 1.00 75.28 618  A 1 
ATOM 4961 C CA  . ASP A 1 618  ? -2.784  28.442  -15.651 1.00 72.99 618  A 1 
ATOM 4962 C C   . ASP A 1 618  ? -2.646  26.915  -15.537 1.00 71.91 618  A 1 
ATOM 4963 O O   . ASP A 1 618  ? -2.614  26.192  -16.532 1.00 67.71 618  A 1 
ATOM 4964 C CB  . ASP A 1 618  ? -3.828  28.867  -16.703 1.00 68.82 618  A 1 
ATOM 4965 C CG  . ASP A 1 618  ? -5.249  28.370  -16.369 1.00 65.44 618  A 1 
ATOM 4966 O OD1 . ASP A 1 618  ? -5.405  27.598  -15.391 1.00 62.13 618  A 1 
ATOM 4967 O OD2 . ASP A 1 618  ? -6.198  28.760  -17.082 1.00 61.71 618  A 1 
ATOM 4968 N N   . TYR A 1 619  ? -2.584  26.420  -14.311 1.00 71.49 619  A 1 
ATOM 4969 C CA  . TYR A 1 619  ? -2.453  24.988  -14.012 1.00 69.48 619  A 1 
ATOM 4970 C C   . TYR A 1 619  ? -3.745  24.174  -14.230 1.00 69.62 619  A 1 
ATOM 4971 O O   . TYR A 1 619  ? -3.715  22.953  -14.067 1.00 65.43 619  A 1 
ATOM 4972 C CB  . TYR A 1 619  ? -1.974  24.815  -12.567 1.00 66.45 619  A 1 
ATOM 4973 C CG  . TYR A 1 619  ? -0.597  25.378  -12.279 1.00 66.35 619  A 1 
ATOM 4974 C CD1 . TYR A 1 619  ? 0.553   24.640  -12.638 1.00 62.19 619  A 1 
ATOM 4975 C CD2 . TYR A 1 619  ? -0.458  26.629  -11.650 1.00 62.68 619  A 1 
ATOM 4976 C CE1 . TYR A 1 619  ? 1.833   25.154  -12.367 1.00 58.63 619  A 1 
ATOM 4977 C CE2 . TYR A 1 619  ? 0.820   27.147  -11.383 1.00 58.57 619  A 1 
ATOM 4978 C CZ  . TYR A 1 619  ? 1.969   26.411  -11.738 1.00 61.16 619  A 1 
ATOM 4979 O OH  . TYR A 1 619  ? 3.208   26.915  -11.479 1.00 58.46 619  A 1 
ATOM 4980 N N   . ASN A 1 620  ? -4.866  24.829  -14.535 1.00 70.50 620  A 1 
ATOM 4981 C CA  . ASN A 1 620  ? -6.141  24.160  -14.816 1.00 70.20 620  A 1 
ATOM 4982 C C   . ASN A 1 620  ? -6.384  23.994  -16.322 1.00 71.62 620  A 1 
ATOM 4983 O O   . ASN A 1 620  ? -7.209  23.167  -16.709 1.00 67.99 620  A 1 
ATOM 4984 C CB  . ASN A 1 620  ? -7.286  24.933  -14.149 1.00 66.62 620  A 1 
ATOM 4985 C CG  . ASN A 1 620  ? -7.207  24.979  -12.633 1.00 61.85 620  A 1 
ATOM 4986 O OD1 . ASN A 1 620  ? -6.624  24.145  -11.954 1.00 55.74 620  A 1 
ATOM 4987 N ND2 . ASN A 1 620  ? -7.813  25.982  -12.040 1.00 55.42 620  A 1 
ATOM 4988 N N   . ASN A 1 621  ? -5.674  24.751  -17.156 1.00 72.01 621  A 1 
ATOM 4989 C CA  . ASN A 1 621  ? -5.721  24.626  -18.609 1.00 71.50 621  A 1 
ATOM 4990 C C   . ASN A 1 621  ? -4.544  23.762  -19.084 1.00 71.99 621  A 1 
ATOM 4991 O O   . ASN A 1 621  ? -3.413  24.232  -19.186 1.00 67.47 621  A 1 
ATOM 4992 C CB  . ASN A 1 621  ? -5.723  26.033  -19.221 1.00 66.08 621  A 1 
ATOM 4993 C CG  . ASN A 1 621  ? -6.029  26.004  -20.707 1.00 60.75 621  A 1 
ATOM 4994 O OD1 . ASN A 1 621  ? -6.631  25.080  -21.228 1.00 56.64 621  A 1 
ATOM 4995 N ND2 . ASN A 1 621  ? -5.667  27.039  -21.422 1.00 54.80 621  A 1 
ATOM 4996 N N   . ILE A 1 622  ? -4.815  22.477  -19.350 1.00 74.17 622  A 1 
ATOM 4997 C CA  . ILE A 1 622  ? -3.780  21.461  -19.598 1.00 71.51 622  A 1 
ATOM 4998 C C   . ILE A 1 622  ? -3.471  21.330  -21.101 1.00 71.01 622  A 1 
ATOM 4999 O O   . ILE A 1 622  ? -2.625  20.547  -21.513 1.00 63.57 622  A 1 
ATOM 5000 C CB  . ILE A 1 622  ? -4.165  20.138  -18.889 1.00 67.78 622  A 1 
ATOM 5001 C CG1 . ILE A 1 622  ? -4.594  20.403  -17.421 1.00 65.12 622  A 1 
ATOM 5002 C CG2 . ILE A 1 622  ? -3.002  19.133  -18.869 1.00 62.97 622  A 1 
ATOM 5003 C CD1 . ILE A 1 622  ? -5.219  19.189  -16.737 1.00 57.66 622  A 1 
ATOM 5004 N N   . GLY A 1 623  ? -4.123  22.120  -21.955 1.00 70.11 623  A 1 
ATOM 5005 C CA  . GLY A 1 623  ? -3.832  22.195  -23.384 1.00 68.84 623  A 1 
ATOM 5006 C C   . GLY A 1 623  ? -4.048  23.601  -23.922 1.00 70.36 623  A 1 
ATOM 5007 O O   . GLY A 1 623  ? -5.057  24.225  -23.609 1.00 65.10 623  A 1 
ATOM 5008 N N   . ASP A 1 624  ? -3.127  24.084  -24.754 1.00 70.90 624  A 1 
ATOM 5009 C CA  . ASP A 1 624  ? -3.215  25.393  -25.409 1.00 70.70 624  A 1 
ATOM 5010 C C   . ASP A 1 624  ? -2.971  25.260  -26.918 1.00 72.64 624  A 1 
ATOM 5011 O O   . ASP A 1 624  ? -2.032  25.805  -27.499 1.00 66.01 624  A 1 
ATOM 5012 C CB  . ASP A 1 624  ? -2.295  26.408  -24.710 1.00 62.41 624  A 1 
ATOM 5013 C CG  . ASP A 1 624  ? -2.546  27.853  -25.159 1.00 56.30 624  A 1 
ATOM 5014 O OD1 . ASP A 1 624  ? -3.663  28.134  -25.653 1.00 51.97 624  A 1 
ATOM 5015 O OD2 . ASP A 1 624  ? -1.626  28.681  -24.966 1.00 52.41 624  A 1 
ATOM 5016 N N   . PHE A 1 625  ? -3.809  24.443  -27.555 1.00 73.48 625  A 1 
ATOM 5017 C CA  . PHE A 1 625  ? -3.878  24.420  -29.008 1.00 73.91 625  A 1 
ATOM 5018 C C   . PHE A 1 625  ? -4.718  25.609  -29.477 1.00 73.68 625  A 1 
ATOM 5019 O O   . PHE A 1 625  ? -5.817  25.847  -28.967 1.00 69.31 625  A 1 
ATOM 5020 C CB  . PHE A 1 625  ? -4.424  23.078  -29.509 1.00 71.95 625  A 1 
ATOM 5021 C CG  . PHE A 1 625  ? -3.540  21.892  -29.169 1.00 72.87 625  A 1 
ATOM 5022 C CD1 . PHE A 1 625  ? -2.333  21.688  -29.861 1.00 69.55 625  A 1 
ATOM 5023 C CD2 . PHE A 1 625  ? -3.922  20.991  -28.159 1.00 70.55 625  A 1 
ATOM 5024 C CE1 . PHE A 1 625  ? -1.511  20.594  -29.545 1.00 67.29 625  A 1 
ATOM 5025 C CE2 . PHE A 1 625  ? -3.099  19.895  -27.841 1.00 68.86 625  A 1 
ATOM 5026 C CZ  . PHE A 1 625  ? -1.893  19.695  -28.536 1.00 71.60 625  A 1 
ATOM 5027 N N   . ASN A 1 626  ? -4.206  26.350  -30.459 1.00 72.11 626  A 1 
ATOM 5028 C CA  . ASN A 1 626  ? -4.940  27.452  -31.077 1.00 70.25 626  A 1 
ATOM 5029 C C   . ASN A 1 626  ? -6.368  27.005  -31.432 1.00 69.86 626  A 1 
ATOM 5030 O O   . ASN A 1 626  ? -6.573  25.867  -31.858 1.00 62.80 626  A 1 
ATOM 5031 C CB  . ASN A 1 626  ? -4.181  27.937  -32.329 1.00 63.62 626  A 1 
ATOM 5032 C CG  . ASN A 1 626  ? -2.978  28.796  -31.991 1.00 57.32 626  A 1 
ATOM 5033 O OD1 . ASN A 1 626  ? -2.958  29.513  -31.013 1.00 52.36 626  A 1 
ATOM 5034 N ND2 . ASN A 1 626  ? -1.955  28.801  -32.807 1.00 50.35 626  A 1 
ATOM 5035 N N   . LYS A 1 627  ? -7.354  27.919  -31.324 1.00 67.80 627  A 1 
ATOM 5036 C CA  . LYS A 1 627  ? -8.775  27.677  -31.663 1.00 65.99 627  A 1 
ATOM 5037 C C   . LYS A 1 627  ? -8.992  27.431  -33.173 1.00 66.60 627  A 1 
ATOM 5038 O O   . LYS A 1 627  ? -9.837  28.061  -33.809 1.00 58.85 627  A 1 
ATOM 5039 C CB  . LYS A 1 627  ? -9.651  28.834  -31.134 1.00 59.20 627  A 1 
ATOM 5040 C CG  . LYS A 1 627  ? -9.686  28.956  -29.606 1.00 54.43 627  A 1 
ATOM 5041 C CD  . LYS A 1 627  ? -10.647 30.081  -29.191 1.00 50.84 627  A 1 
ATOM 5042 C CE  . LYS A 1 627  ? -10.729 30.179  -27.665 1.00 46.13 627  A 1 
ATOM 5043 N NZ  . LYS A 1 627  ? -11.649 31.257  -27.226 1.00 40.33 627  A 1 
ATOM 5044 N N   . GLY A 1 628  ? -8.195  26.554  -33.768 1.00 68.48 628  A 1 
ATOM 5045 C CA  . GLY A 1 628  ? -8.282  26.122  -35.158 1.00 69.54 628  A 1 
ATOM 5046 C C   . GLY A 1 628  ? -9.453  25.161  -35.398 1.00 73.19 628  A 1 
ATOM 5047 O O   . GLY A 1 628  ? -10.093 24.678  -34.461 1.00 65.49 628  A 1 
ATOM 5048 N N   . GLY A 1 629  ? -9.755  24.879  -36.671 1.00 72.57 629  A 1 
ATOM 5049 C CA  . GLY A 1 629  ? -10.924 24.086  -37.082 1.00 74.40 629  A 1 
ATOM 5050 C C   . GLY A 1 629  ? -10.993 22.660  -36.516 1.00 79.23 629  A 1 
ATOM 5051 O O   . GLY A 1 629  ? -12.096 22.145  -36.355 1.00 70.53 629  A 1 
ATOM 5052 N N   . ASN A 1 630  ? -9.856  22.044  -36.167 1.00 84.09 630  A 1 
ATOM 5053 C CA  . ASN A 1 630  ? -9.766  20.646  -35.736 1.00 87.52 630  A 1 
ATOM 5054 C C   . ASN A 1 630  ? -9.335  20.466  -34.262 1.00 90.22 630  A 1 
ATOM 5055 O O   . ASN A 1 630  ? -8.686  19.488  -33.918 1.00 87.30 630  A 1 
ATOM 5056 C CB  . ASN A 1 630  ? -8.891  19.862  -36.738 1.00 82.42 630  A 1 
ATOM 5057 C CG  . ASN A 1 630  ? -9.322  18.407  -36.834 1.00 78.08 630  A 1 
ATOM 5058 O OD1 . ASN A 1 630  ? -10.488 18.090  -36.648 1.00 71.20 630  A 1 
ATOM 5059 N ND2 . ASN A 1 630  ? -8.444  17.512  -37.200 1.00 71.71 630  A 1 
ATOM 5060 N N   . THR A 1 631  ? -9.683  21.425  -33.403 1.00 90.46 631  A 1 
ATOM 5061 C CA  . THR A 1 631  ? -9.428  21.350  -31.953 1.00 91.39 631  A 1 
ATOM 5062 C C   . THR A 1 631  ? -10.744 21.285  -31.182 1.00 92.32 631  A 1 
ATOM 5063 O O   . THR A 1 631  ? -11.563 22.191  -31.333 1.00 90.77 631  A 1 
ATOM 5064 C CB  . THR A 1 631  ? -8.620  22.561  -31.464 1.00 89.19 631  A 1 
ATOM 5065 O OG1 . THR A 1 631  ? -7.434  22.699  -32.214 1.00 78.70 631  A 1 
ATOM 5066 C CG2 . THR A 1 631  ? -8.223  22.459  -29.995 1.00 79.47 631  A 1 
ATOM 5067 N N   . ILE A 1 632  ? -10.933 20.274  -30.334 1.00 93.13 632  A 1 
ATOM 5068 C CA  . ILE A 1 632  ? -12.084 20.166  -29.426 1.00 93.49 632  A 1 
ATOM 5069 C C   . ILE A 1 632  ? -11.707 20.590  -28.002 1.00 93.29 632  A 1 
ATOM 5070 O O   . ILE A 1 632  ? -10.554 20.454  -27.586 1.00 92.22 632  A 1 
ATOM 5071 C CB  . ILE A 1 632  ? -12.734 18.761  -29.463 1.00 93.64 632  A 1 
ATOM 5072 C CG1 . ILE A 1 632  ? -11.766 17.645  -29.008 1.00 90.04 632  A 1 
ATOM 5073 C CG2 . ILE A 1 632  ? -13.294 18.488  -30.873 1.00 89.11 632  A 1 
ATOM 5074 C CD1 . ILE A 1 632  ? -12.435 16.278  -28.836 1.00 88.42 632  A 1 
ATOM 5075 N N   . ASN A 1 633  ? -12.683 21.106  -27.245 1.00 93.88 633  A 1 
ATOM 5076 C CA  . ASN A 1 633  ? -12.539 21.437  -25.832 1.00 93.71 633  A 1 
ATOM 5077 C C   . ASN A 1 633  ? -13.254 20.377  -24.987 1.00 94.54 633  A 1 
ATOM 5078 O O   . ASN A 1 633  ? -14.466 20.188  -25.121 1.00 93.78 633  A 1 
ATOM 5079 C CB  . ASN A 1 633  ? -13.078 22.845  -25.544 1.00 92.08 633  A 1 
ATOM 5080 C CG  . ASN A 1 633  ? -12.399 23.914  -26.380 1.00 86.61 633  A 1 
ATOM 5081 O OD1 . ASN A 1 633  ? -11.224 24.218  -26.256 1.00 78.90 633  A 1 
ATOM 5082 N ND2 . ASN A 1 633  ? -13.132 24.521  -27.284 1.00 77.35 633  A 1 
ATOM 5083 N N   . VAL A 1 634  ? -12.510 19.732  -24.105 1.00 94.17 634  A 1 
ATOM 5084 C CA  . VAL A 1 634  ? -13.005 18.681  -23.216 1.00 94.62 634  A 1 
ATOM 5085 C C   . VAL A 1 634  ? -12.852 19.147  -21.773 1.00 94.43 634  A 1 
ATOM 5086 O O   . VAL A 1 634  ? -11.764 19.537  -21.347 1.00 93.36 634  A 1 
ATOM 5087 C CB  . VAL A 1 634  ? -12.269 17.351  -23.472 1.00 94.75 634  A 1 
ATOM 5088 C CG1 . VAL A 1 634  ? -12.763 16.249  -22.528 1.00 92.54 634  A 1 
ATOM 5089 C CG2 . VAL A 1 634  ? -12.488 16.872  -24.916 1.00 92.55 634  A 1 
ATOM 5090 N N   . TRP A 1 635  ? -13.944 19.131  -21.016 1.00 94.90 635  A 1 
ATOM 5091 C CA  . TRP A 1 635  ? -13.906 19.352  -19.578 1.00 95.26 635  A 1 
ATOM 5092 C C   . TRP A 1 635  ? -13.915 18.014  -18.845 1.00 95.54 635  A 1 
ATOM 5093 O O   . TRP A 1 635  ? -14.662 17.113  -19.206 1.00 94.80 635  A 1 
ATOM 5094 C CB  . TRP A 1 635  ? -15.059 20.261  -19.139 1.00 94.93 635  A 1 
ATOM 5095 C CG  . TRP A 1 635  ? -14.941 21.706  -19.522 1.00 94.38 635  A 1 
ATOM 5096 C CD1 . TRP A 1 635  ? -13.990 22.266  -20.306 1.00 92.59 635  A 1 
ATOM 5097 C CD2 . TRP A 1 635  ? -15.816 22.808  -19.136 1.00 93.70 635  A 1 
ATOM 5098 N NE1 . TRP A 1 635  ? -14.219 23.619  -20.437 1.00 92.29 635  A 1 
ATOM 5099 C CE2 . TRP A 1 635  ? -15.333 24.009  -19.737 1.00 92.77 635  A 1 
ATOM 5100 C CE3 . TRP A 1 635  ? -16.977 22.908  -18.340 1.00 92.11 635  A 1 
ATOM 5101 C CZ2 . TRP A 1 635  ? -15.978 25.243  -19.567 1.00 90.78 635  A 1 
ATOM 5102 C CZ3 . TRP A 1 635  ? -17.628 24.144  -18.160 1.00 90.33 635  A 1 
ATOM 5103 C CH2 . TRP A 1 635  ? -17.135 25.307  -18.774 1.00 89.66 635  A 1 
ATOM 5104 N N   . ILE A 1 636  ? -13.082 17.907  -17.817 1.00 94.60 636  A 1 
ATOM 5105 C CA  . ILE A 1 636  ? -13.025 16.736  -16.945 1.00 94.46 636  A 1 
ATOM 5106 C C   . ILE A 1 636  ? -13.316 17.169  -15.507 1.00 94.00 636  A 1 
ATOM 5107 O O   . ILE A 1 636  ? -12.815 18.198  -15.048 1.00 92.54 636  A 1 
ATOM 5108 C CB  . ILE A 1 636  ? -11.689 15.975  -17.130 1.00 93.76 636  A 1 
ATOM 5109 C CG1 . ILE A 1 636  ? -11.708 14.647  -16.342 1.00 88.33 636  A 1 
ATOM 5110 C CG2 . ILE A 1 636  ? -10.468 16.836  -16.751 1.00 88.31 636  A 1 
ATOM 5111 C CD1 . ILE A 1 636  ? -10.540 13.710  -16.678 1.00 84.48 636  A 1 
ATOM 5112 N N   . LEU A 1 637  ? -14.145 16.396  -14.804 1.00 93.01 637  A 1 
ATOM 5113 C CA  . LEU A 1 637  ? -14.534 16.663  -13.411 1.00 91.21 637  A 1 
ATOM 5114 C C   . LEU A 1 637  ? -13.711 15.840  -12.408 1.00 87.26 637  A 1 
ATOM 5115 O O   . LEU A 1 637  ? -13.844 16.017  -11.199 1.00 78.25 637  A 1 
ATOM 5116 C CB  . LEU A 1 637  ? -16.048 16.420  -13.235 1.00 90.67 637  A 1 
ATOM 5117 C CG  . LEU A 1 637  ? -16.955 17.071  -14.296 1.00 90.95 637  A 1 
ATOM 5118 C CD1 . LEU A 1 637  ? -18.416 16.790  -13.957 1.00 85.87 637  A 1 
ATOM 5119 C CD2 . LEU A 1 637  ? -16.764 18.586  -14.385 1.00 86.98 637  A 1 
ATOM 5120 N N   . ALA A 1 638  ? -12.854 14.956  -12.915 1.00 86.34 638  A 1 
ATOM 5121 C CA  . ALA A 1 638  ? -11.914 14.167  -12.119 1.00 82.58 638  A 1 
ATOM 5122 C C   . ALA A 1 638  ? -10.752 15.027  -11.582 1.00 80.59 638  A 1 
ATOM 5123 O O   . ALA A 1 638  ? -10.642 16.219  -11.870 1.00 68.73 638  A 1 
ATOM 5124 C CB  . ALA A 1 638  ? -11.439 12.985  -12.977 1.00 77.05 638  A 1 
ATOM 5125 N N   . GLY A 1 639  ? -9.861  14.427  -10.780 1.00 82.30 639  A 1 
ATOM 5126 C CA  . GLY A 1 639  ? -8.723  15.127  -10.184 1.00 82.58 639  A 1 
ATOM 5127 C C   . GLY A 1 639  ? -7.657  15.584  -11.193 1.00 84.90 639  A 1 
ATOM 5128 O O   . GLY A 1 639  ? -7.677  15.259  -12.383 1.00 81.15 639  A 1 
ATOM 5129 N N   . ARG A 1 640  ? -6.678  16.345  -10.702 1.00 83.02 640  A 1 
ATOM 5130 C CA  . ARG A 1 640  ? -5.570  16.867  -11.517 1.00 82.85 640  A 1 
ATOM 5131 C C   . ARG A 1 640  ? -4.717  15.753  -12.126 1.00 84.71 640  A 1 
ATOM 5132 O O   . ARG A 1 640  ? -4.304  15.886  -13.276 1.00 81.70 640  A 1 
ATOM 5133 C CB  . ARG A 1 640  ? -4.728  17.830  -10.662 1.00 79.08 640  A 1 
ATOM 5134 C CG  . ARG A 1 640  ? -3.573  18.449  -11.471 1.00 69.31 640  A 1 
ATOM 5135 C CD  . ARG A 1 640  ? -2.802  19.485  -10.653 1.00 64.65 640  A 1 
ATOM 5136 N NE  . ARG A 1 640  ? -3.619  20.691  -10.404 1.00 57.58 640  A 1 
ATOM 5137 C CZ  . ARG A 1 640  ? -3.326  21.680  -9.582  1.00 49.93 640  A 1 
ATOM 5138 N NH1 . ARG A 1 640  ? -2.239  21.679  -8.863  1.00 45.82 640  A 1 
ATOM 5139 N NH2 . ARG A 1 640  ? -4.142  22.699  -9.480  1.00 43.83 640  A 1 
ATOM 5140 N N   . ASP A 1 641  ? -4.470  14.682  -11.387 1.00 84.36 641  A 1 
ATOM 5141 C CA  . ASP A 1 641  ? -3.626  13.583  -11.866 1.00 84.23 641  A 1 
ATOM 5142 C C   . ASP A 1 641  ? -4.306  12.837  -13.021 1.00 86.38 641  A 1 
ATOM 5143 O O   . ASP A 1 641  ? -3.693  12.642  -14.068 1.00 85.66 641  A 1 
ATOM 5144 C CB  . ASP A 1 641  ? -3.251  12.671  -10.690 1.00 81.74 641  A 1 
ATOM 5145 C CG  . ASP A 1 641  ? -2.438  13.426  -9.627  1.00 78.50 641  A 1 
ATOM 5146 O OD1 . ASP A 1 641  ? -1.667  14.343  -10.013 1.00 73.57 641  A 1 
ATOM 5147 O OD2 . ASP A 1 641  ? -2.662  13.160  -8.430  1.00 71.95 641  A 1 
ATOM 5148 N N   . GLN A 1 642  ? -5.605  12.565  -12.895 1.00 87.81 642  A 1 
ATOM 5149 C CA  . GLN A 1 642  ? -6.427  11.987  -13.960 1.00 89.15 642  A 1 
ATOM 5150 C C   . GLN A 1 642  ? -6.409  12.855  -15.225 1.00 90.03 642  A 1 
ATOM 5151 O O   . GLN A 1 642  ? -6.233  12.347  -16.332 1.00 89.12 642  A 1 
ATOM 5152 C CB  . GLN A 1 642  ? -7.885  11.820  -13.489 1.00 88.33 642  A 1 
ATOM 5153 C CG  . GLN A 1 642  ? -8.097  10.844  -12.316 1.00 83.33 642  A 1 
ATOM 5154 C CD  . GLN A 1 642  ? -7.926  11.450  -10.927 1.00 81.79 642  A 1 
ATOM 5155 O OE1 . GLN A 1 642  ? -7.380  12.524  -10.725 1.00 73.31 642  A 1 
ATOM 5156 N NE2 . GLN A 1 642  ? -8.382  10.781  -9.894  1.00 69.92 642  A 1 
ATOM 5157 N N   . SER A 1 643  ? -6.541  14.172  -15.065 1.00 88.39 643  A 1 
ATOM 5158 C CA  . SER A 1 643  ? -6.524  15.105  -16.194 1.00 88.04 643  A 1 
ATOM 5159 C C   . SER A 1 643  ? -5.156  15.183  -16.891 1.00 87.99 643  A 1 
ATOM 5160 O O   . SER A 1 643  ? -5.099  15.288  -18.118 1.00 87.07 643  A 1 
ATOM 5161 C CB  . SER A 1 643  ? -7.016  16.485  -15.743 1.00 87.35 643  A 1 
ATOM 5162 O OG  . SER A 1 643  ? -6.143  17.116  -14.828 1.00 78.06 643  A 1 
ATOM 5163 N N   . ASN A 1 644  ? -4.060  15.073  -16.138 1.00 86.49 644  A 1 
ATOM 5164 C CA  . ASN A 1 644  ? -2.703  15.025  -16.689 1.00 84.76 644  A 1 
ATOM 5165 C C   . ASN A 1 644  ? -2.433  13.708  -17.435 1.00 85.58 644  A 1 
ATOM 5166 O O   . ASN A 1 644  ? -1.855  13.742  -18.521 1.00 84.15 644  A 1 
ATOM 5167 C CB  . ASN A 1 644  ? -1.683  15.218  -15.554 1.00 82.82 644  A 1 
ATOM 5168 C CG  . ASN A 1 644  ? -1.601  16.635  -15.011 1.00 77.74 644  A 1 
ATOM 5169 O OD1 . ASN A 1 644  ? -1.911  17.623  -15.651 1.00 72.76 644  A 1 
ATOM 5170 N ND2 . ASN A 1 644  ? -1.105  16.785  -13.803 1.00 71.46 644  A 1 
ATOM 5171 N N   . ILE A 1 645  ? -2.871  12.572  -16.882 1.00 87.41 645  A 1 
ATOM 5172 C CA  . ILE A 1 645  ? -2.799  11.267  -17.563 1.00 88.06 645  A 1 
ATOM 5173 C C   . ILE A 1 645  ? -3.553  11.337  -18.889 1.00 88.83 645  A 1 
ATOM 5174 O O   . ILE A 1 645  ? -2.976  11.058  -19.941 1.00 88.58 645  A 1 
ATOM 5175 C CB  . ILE A 1 645  ? -3.378  10.130  -16.684 1.00 87.84 645  A 1 
ATOM 5176 C CG1 . ILE A 1 645  ? -2.520  9.883   -15.433 1.00 85.92 645  A 1 
ATOM 5177 C CG2 . ILE A 1 645  ? -3.481  8.820   -17.491 1.00 85.36 645  A 1 
ATOM 5178 C CD1 . ILE A 1 645  ? -3.279  9.090   -14.359 1.00 80.77 645  A 1 
ATOM 5179 N N   . LEU A 1 646  ? -4.815  11.763  -18.848 1.00 90.58 646  A 1 
ATOM 5180 C CA  . LEU A 1 646  ? -5.643  11.884  -20.044 1.00 91.41 646  A 1 
ATOM 5181 C C   . LEU A 1 646  ? -4.969  12.770  -21.093 1.00 91.16 646  A 1 
ATOM 5182 O O   . LEU A 1 646  ? -4.915  12.402  -22.265 1.00 90.20 646  A 1 
ATOM 5183 C CB  . LEU A 1 646  ? -7.027  12.425  -19.638 1.00 92.23 646  A 1 
ATOM 5184 C CG  . LEU A 1 646  ? -7.959  12.691  -20.833 1.00 91.98 646  A 1 
ATOM 5185 C CD1 . LEU A 1 646  ? -8.239  11.426  -21.642 1.00 87.46 646  A 1 
ATOM 5186 C CD2 . LEU A 1 646  ? -9.284  13.260  -20.337 1.00 87.91 646  A 1 
ATOM 5187 N N   . LYS A 1 647  ? -4.420  13.924  -20.702 1.00 89.07 647  A 1 
ATOM 5188 C CA  . LYS A 1 647  ? -3.738  14.834  -21.633 1.00 87.52 647  A 1 
ATOM 5189 C C   . LYS A 1 647  ? -2.502  14.192  -22.265 1.00 87.68 647  A 1 
ATOM 5190 O O   . LYS A 1 647  ? -2.323  14.322  -23.476 1.00 86.70 647  A 1 
ATOM 5191 C CB  . LYS A 1 647  ? -3.386  16.147  -20.921 1.00 86.03 647  A 1 
ATOM 5192 C CG  . LYS A 1 647  ? -2.760  17.190  -21.860 1.00 79.08 647  A 1 
ATOM 5193 C CD  . LYS A 1 647  ? -3.719  17.577  -22.994 1.00 75.08 647  A 1 
ATOM 5194 C CE  . LYS A 1 647  ? -3.196  18.770  -23.793 1.00 68.27 647  A 1 
ATOM 5195 N NZ  . LYS A 1 647  ? -2.172  18.365  -24.759 1.00 62.73 647  A 1 
ATOM 5196 N N   . ALA A 1 648  ? -1.678  13.496  -21.476 1.00 86.45 648  A 1 
ATOM 5197 C CA  . ALA A 1 648  ? -0.519  12.775  -21.995 1.00 84.93 648  A 1 
ATOM 5198 C C   . ALA A 1 648  ? -0.941  11.711  -23.020 1.00 86.06 648  A 1 
ATOM 5199 O O   . ALA A 1 648  ? -0.408  11.677  -24.127 1.00 85.18 648  A 1 
ATOM 5200 C CB  . ALA A 1 648  ? 0.258   12.177  -20.818 1.00 83.30 648  A 1 
ATOM 5201 N N   . MET A 1 649  ? -1.970  10.922  -22.702 1.00 88.34 649  A 1 
ATOM 5202 C CA  . MET A 1 649  ? -2.523  9.905   -23.604 1.00 89.44 649  A 1 
ATOM 5203 C C   . MET A 1 649  ? -3.094  10.503  -24.900 1.00 89.33 649  A 1 
ATOM 5204 O O   . MET A 1 649  ? -2.945  9.918   -25.970 1.00 88.36 649  A 1 
ATOM 5205 C CB  . MET A 1 649  ? -3.631  9.127   -22.885 1.00 90.41 649  A 1 
ATOM 5206 C CG  . MET A 1 649  ? -3.106  8.245   -21.746 1.00 89.48 649  A 1 
ATOM 5207 S SD  . MET A 1 649  ? -4.409  7.500   -20.734 1.00 89.39 649  A 1 
ATOM 5208 C CE  . MET A 1 649  ? -5.291  6.503   -21.961 1.00 82.69 649  A 1 
ATOM 5209 N N   . ILE A 1 650  ? -3.734  11.670  -24.819 1.00 90.19 650  A 1 
ATOM 5210 C CA  . ILE A 1 650  ? -4.218  12.396  -26.001 1.00 90.09 650  A 1 
ATOM 5211 C C   . ILE A 1 650  ? -3.043  12.806  -26.895 1.00 89.08 650  A 1 
ATOM 5212 O O   . ILE A 1 650  ? -3.096  12.609  -28.109 1.00 87.48 650  A 1 
ATOM 5213 C CB  . ILE A 1 650  ? -5.051  13.618  -25.563 1.00 90.81 650  A 1 
ATOM 5214 C CG1 . ILE A 1 650  ? -6.412  13.166  -24.996 1.00 89.70 650  A 1 
ATOM 5215 C CG2 . ILE A 1 650  ? -5.280  14.598  -26.728 1.00 89.40 650  A 1 
ATOM 5216 C CD1 . ILE A 1 650  ? -7.094  14.238  -24.140 1.00 87.26 650  A 1 
ATOM 5217 N N   . ASP A 1 651  ? -1.987  13.367  -26.306 1.00 87.28 651  A 1 
ATOM 5218 C CA  . ASP A 1 651  ? -0.854  13.923  -27.051 1.00 84.21 651  A 1 
ATOM 5219 C C   . ASP A 1 651  ? 0.034   12.854  -27.698 1.00 83.56 651  A 1 
ATOM 5220 O O   . ASP A 1 651  ? 0.643   13.119  -28.741 1.00 81.51 651  A 1 
ATOM 5221 C CB  . ASP A 1 651  ? -0.018  14.818  -26.125 1.00 82.36 651  A 1 
ATOM 5222 C CG  . ASP A 1 651  ? -0.686  16.154  -25.800 1.00 79.04 651  A 1 
ATOM 5223 O OD1 . ASP A 1 651  ? -1.645  16.573  -26.494 1.00 75.99 651  A 1 
ATOM 5224 O OD2 . ASP A 1 651  ? -0.218  16.862  -24.882 1.00 74.58 651  A 1 
ATOM 5225 N N   . ASP A 1 652  ? 0.110   11.666  -27.110 1.00 84.42 652  A 1 
ATOM 5226 C CA  . ASP A 1 652  ? 0.965   10.594  -27.625 1.00 83.36 652  A 1 
ATOM 5227 C C   . ASP A 1 652  ? 0.244   9.553   -28.497 1.00 85.15 652  A 1 
ATOM 5228 O O   . ASP A 1 652  ? 0.900   8.936   -29.341 1.00 83.05 652  A 1 
ATOM 5229 C CB  . ASP A 1 652  ? 1.779   9.964   -26.489 1.00 79.22 652  A 1 
ATOM 5230 C CG  . ASP A 1 652  ? 0.996   9.128   -25.477 1.00 73.14 652  A 1 
ATOM 5231 O OD1 . ASP A 1 652  ? -0.177  8.779   -25.689 1.00 66.72 652  A 1 
ATOM 5232 O OD2 . ASP A 1 652  ? 1.602   8.754   -24.451 1.00 67.52 652  A 1 
ATOM 5233 N N   . THR A 1 653  ? -1.075  9.392   -28.361 1.00 86.75 653  A 1 
ATOM 5234 C CA  . THR A 1 653  ? -1.844  8.394   -29.125 1.00 87.67 653  A 1 
ATOM 5235 C C   . THR A 1 653  ? -2.981  8.997   -29.940 1.00 89.32 653  A 1 
ATOM 5236 O O   . THR A 1 653  ? -2.988  8.864   -31.165 1.00 88.45 653  A 1 
ATOM 5237 C CB  . THR A 1 653  ? -2.358  7.232   -28.255 1.00 86.33 653  A 1 
ATOM 5238 O OG1 . THR A 1 653  ? -3.172  7.665   -27.188 1.00 79.67 653  A 1 
ATOM 5239 C CG2 . THR A 1 653  ? -1.231  6.411   -27.648 1.00 77.68 653  A 1 
ATOM 5240 N N   . PHE A 1 654  ? -3.929  9.699   -29.311 1.00 90.95 654  A 1 
ATOM 5241 C CA  . PHE A 1 654  ? -5.134  10.149  -30.006 1.00 92.46 654  A 1 
ATOM 5242 C C   . PHE A 1 654  ? -4.851  11.222  -31.062 1.00 92.83 654  A 1 
ATOM 5243 O O   . PHE A 1 654  ? -5.240  11.067  -32.221 1.00 92.06 654  A 1 
ATOM 5244 C CB  . PHE A 1 654  ? -6.171  10.647  -28.992 1.00 93.52 654  A 1 
ATOM 5245 C CG  . PHE A 1 654  ? -7.423  11.183  -29.648 1.00 94.43 654  A 1 
ATOM 5246 C CD1 . PHE A 1 654  ? -7.640  12.569  -29.743 1.00 93.29 654  A 1 
ATOM 5247 C CD2 . PHE A 1 654  ? -8.349  10.289  -30.218 1.00 93.92 654  A 1 
ATOM 5248 C CE1 . PHE A 1 654  ? -8.780  13.061  -30.398 1.00 94.06 654  A 1 
ATOM 5249 C CE2 . PHE A 1 654  ? -9.487  10.781  -30.876 1.00 94.10 654  A 1 
ATOM 5250 C CZ  . PHE A 1 654  ? -9.705  12.169  -30.967 1.00 94.89 654  A 1 
ATOM 5251 N N   . ALA A 1 655  ? -4.170  12.309  -30.679 1.00 90.71 655  A 1 
ATOM 5252 C CA  . ALA A 1 655  ? -3.922  13.431  -31.582 1.00 89.56 655  A 1 
ATOM 5253 C C   . ALA A 1 655  ? -3.044  13.049  -32.793 1.00 89.82 655  A 1 
ATOM 5254 O O   . ALA A 1 655  ? -3.409  13.414  -33.913 1.00 88.20 655  A 1 
ATOM 5255 C CB  . ALA A 1 655  ? -3.383  14.634  -30.786 1.00 87.94 655  A 1 
ATOM 5256 N N   . PRO A 1 656  ? -1.954  12.271  -32.639 1.00 88.90 656  A 1 
ATOM 5257 C CA  . PRO A 1 656  ? -1.176  11.791  -33.782 1.00 87.09 656  A 1 
ATOM 5258 C C   . PRO A 1 656  ? -1.955  10.863  -34.720 1.00 88.41 656  A 1 
ATOM 5259 O O   . PRO A 1 656  ? -1.773  10.945  -35.934 1.00 87.13 656  A 1 
ATOM 5260 C CB  . PRO A 1 656  ? 0.042   11.074  -33.187 1.00 84.49 656  A 1 
ATOM 5261 C CG  . PRO A 1 656  ? 0.199   11.723  -31.816 1.00 82.05 656  A 1 
ATOM 5262 C CD  . PRO A 1 656  ? -1.245  11.962  -31.403 1.00 84.87 656  A 1 
ATOM 5263 N N   . ALA A 1 657  ? -2.815  9.997   -34.180 1.00 89.96 657  A 1 
ATOM 5264 C CA  . ALA A 1 657  ? -3.572  9.029   -34.974 1.00 91.47 657  A 1 
ATOM 5265 C C   . ALA A 1 657  ? -4.771  9.658   -35.707 1.00 92.70 657  A 1 
ATOM 5266 O O   . ALA A 1 657  ? -5.047  9.309   -36.854 1.00 90.97 657  A 1 
ATOM 5267 C CB  . ALA A 1 657  ? -4.021  7.897   -34.046 1.00 91.30 657  A 1 
ATOM 5268 N N   . SER A 1 658  ? -5.478  10.577  -35.045 1.00 92.30 658  A 1 
ATOM 5269 C CA  . SER A 1 658  ? -6.721  11.174  -35.566 1.00 93.01 658  A 1 
ATOM 5270 C C   . SER A 1 658  ? -6.521  12.514  -36.276 1.00 93.34 658  A 1 
ATOM 5271 O O   . SER A 1 658  ? -7.378  12.946  -37.050 1.00 91.40 658  A 1 
ATOM 5272 C CB  . SER A 1 658  ? -7.713  11.356  -34.415 1.00 92.99 658  A 1 
ATOM 5273 O OG  . SER A 1 658  ? -7.235  12.323  -33.503 1.00 89.68 658  A 1 
ATOM 5274 N N   . GLY A 1 659  ? -5.423  13.226  -35.990 1.00 91.62 659  A 1 
ATOM 5275 C CA  . GLY A 1 659  ? -5.226  14.621  -36.383 1.00 91.75 659  A 1 
ATOM 5276 C C   . GLY A 1 659  ? -6.142  15.615  -35.649 1.00 92.75 659  A 1 
ATOM 5277 O O   . GLY A 1 659  ? -6.171  16.794  -36.011 1.00 90.90 659  A 1 
ATOM 5278 N N   . ILE A 1 660  ? -6.893  15.175  -34.639 1.00 92.75 660  A 1 
ATOM 5279 C CA  . ILE A 1 660  ? -7.781  15.999  -33.811 1.00 93.42 660  A 1 
ATOM 5280 C C   . ILE A 1 660  ? -7.018  16.413  -32.550 1.00 93.14 660  A 1 
ATOM 5281 O O   . ILE A 1 660  ? -6.559  15.566  -31.783 1.00 91.64 660  A 1 
ATOM 5282 C CB  . ILE A 1 660  ? -9.093  15.251  -33.468 1.00 93.87 660  A 1 
ATOM 5283 C CG1 . ILE A 1 660  ? -9.861  14.842  -34.747 1.00 92.77 660  A 1 
ATOM 5284 C CG2 . ILE A 1 660  ? -9.993  16.124  -32.568 1.00 92.47 660  A 1 
ATOM 5285 C CD1 . ILE A 1 660  ? -10.995 13.837  -34.495 1.00 89.53 660  A 1 
ATOM 5286 N N   . TYR A 1 661  ? -6.918  17.714  -32.311 1.00 91.90 661  A 1 
ATOM 5287 C CA  . TYR A 1 661  ? -6.296  18.248  -31.098 1.00 91.68 661  A 1 
ATOM 5288 C C   . TYR A 1 661  ? -7.332  18.436  -29.989 1.00 92.59 661  A 1 
ATOM 5289 O O   . TYR A 1 661  ? -8.492  18.758  -30.253 1.00 91.37 661  A 1 
ATOM 5290 C CB  . TYR A 1 661  ? -5.559  19.545  -31.422 1.00 89.90 661  A 1 
ATOM 5291 C CG  . TYR A 1 661  ? -4.442  19.364  -32.430 1.00 88.62 661  A 1 
ATOM 5292 C CD1 . TYR A 1 661  ? -3.225  18.780  -32.033 1.00 82.68 661  A 1 
ATOM 5293 C CD2 . TYR A 1 661  ? -4.633  19.748  -33.771 1.00 82.21 661  A 1 
ATOM 5294 C CE1 . TYR A 1 661  ? -2.197  18.584  -32.971 1.00 79.06 661  A 1 
ATOM 5295 C CE2 . TYR A 1 661  ? -3.609  19.551  -34.714 1.00 78.91 661  A 1 
ATOM 5296 C CZ  . TYR A 1 661  ? -2.390  18.969  -34.313 1.00 80.14 661  A 1 
ATOM 5297 O OH  . TYR A 1 661  ? -1.396  18.775  -35.221 1.00 77.03 661  A 1 
ATOM 5298 N N   . VAL A 1 662  ? -6.912  18.267  -28.737 1.00 91.45 662  A 1 
ATOM 5299 C CA  . VAL A 1 662  ? -7.815  18.336  -27.582 1.00 91.80 662  A 1 
ATOM 5300 C C   . VAL A 1 662  ? -7.247  19.274  -26.520 1.00 90.74 662  A 1 
ATOM 5301 O O   . VAL A 1 662  ? -6.136  19.071  -26.024 1.00 89.09 662  A 1 
ATOM 5302 C CB  . VAL A 1 662  ? -8.103  16.941  -26.995 1.00 92.55 662  A 1 
ATOM 5303 C CG1 . VAL A 1 662  ? -9.217  17.010  -25.949 1.00 90.32 662  A 1 
ATOM 5304 C CG2 . VAL A 1 662  ? -8.514  15.919  -28.063 1.00 90.12 662  A 1 
ATOM 5305 N N   . ASN A 1 663  ? -8.028  20.287  -26.156 1.00 90.87 663  A 1 
ATOM 5306 C CA  . ASN A 1 663  ? -7.786  21.110  -24.980 1.00 90.34 663  A 1 
ATOM 5307 C C   . ASN A 1 663  ? -8.551  20.512  -23.799 1.00 91.26 663  A 1 
ATOM 5308 O O   . ASN A 1 663  ? -9.786  20.547  -23.787 1.00 90.38 663  A 1 
ATOM 5309 C CB  . ASN A 1 663  ? -8.223  22.556  -25.256 1.00 88.51 663  A 1 
ATOM 5310 C CG  . ASN A 1 663  ? -7.326  23.276  -26.242 1.00 85.04 663  A 1 
ATOM 5311 O OD1 . ASN A 1 663  ? -6.134  23.040  -26.338 1.00 79.70 663  A 1 
ATOM 5312 N ND2 . ASN A 1 663  ? -7.865  24.210  -26.987 1.00 78.86 663  A 1 
ATOM 5313 N N   . VAL A 1 664  ? -7.828  19.988  -22.827 1.00 90.33 664  A 1 
ATOM 5314 C CA  . VAL A 1 664  ? -8.413  19.442  -21.595 1.00 90.45 664  A 1 
ATOM 5315 C C   . VAL A 1 664  ? -8.404  20.521  -20.518 1.00 89.61 664  A 1 
ATOM 5316 O O   . VAL A 1 664  ? -7.390  21.184  -20.297 1.00 88.02 664  A 1 
ATOM 5317 C CB  . VAL A 1 664  ? -7.682  18.173  -21.122 1.00 90.88 664  A 1 
ATOM 5318 C CG1 . VAL A 1 664  ? -8.352  17.564  -19.880 1.00 87.63 664  A 1 
ATOM 5319 C CG2 . VAL A 1 664  ? -7.677  17.094  -22.213 1.00 87.58 664  A 1 
ATOM 5320 N N   . ARG A 1 665  ? -9.535  20.687  -19.821 1.00 91.60 665  A 1 
ATOM 5321 C CA  . ARG A 1 665  ? -9.656  21.605  -18.688 1.00 91.28 665  A 1 
ATOM 5322 C C   . ARG A 1 665  ? -10.298 20.910  -17.496 1.00 92.06 665  A 1 
ATOM 5323 O O   . ARG A 1 665  ? -11.376 20.331  -17.619 1.00 90.62 665  A 1 
ATOM 5324 C CB  . ARG A 1 665  ? -10.421 22.856  -19.128 1.00 89.42 665  A 1 
ATOM 5325 C CG  . ARG A 1 665  ? -10.348 23.951  -18.059 1.00 79.45 665  A 1 
ATOM 5326 C CD  . ARG A 1 665  ? -11.033 25.221  -18.557 1.00 77.83 665  A 1 
ATOM 5327 N NE  . ARG A 1 665  ? -10.856 26.314  -17.591 1.00 69.87 665  A 1 
ATOM 5328 C CZ  . ARG A 1 665  ? -11.324 27.544  -17.701 1.00 63.11 665  A 1 
ATOM 5329 N NH1 . ARG A 1 665  ? -12.062 27.910  -18.714 1.00 58.09 665  A 1 
ATOM 5330 N NH2 . ARG A 1 665  ? -11.041 28.428  -16.790 1.00 53.54 665  A 1 
ATOM 5331 N N   . LEU A 1 666  ? -9.660  21.034  -16.334 1.00 90.48 666  A 1 
ATOM 5332 C CA  . LEU A 1 666  ? -10.227 20.577  -15.068 1.00 90.13 666  A 1 
ATOM 5333 C C   . LEU A 1 666  ? -11.236 21.611  -14.549 1.00 90.12 666  A 1 
ATOM 5334 O O   . LEU A 1 666  ? -10.895 22.787  -14.389 1.00 88.55 666  A 1 
ATOM 5335 C CB  . LEU A 1 666  ? -9.075  20.317  -14.079 1.00 88.54 666  A 1 
ATOM 5336 C CG  . LEU A 1 666  ? -9.538  19.831  -12.693 1.00 82.51 666  A 1 
ATOM 5337 C CD1 . LEU A 1 666  ? -10.252 18.483  -12.763 1.00 76.86 666  A 1 
ATOM 5338 C CD2 . LEU A 1 666  ? -8.324  19.683  -11.775 1.00 78.32 666  A 1 
ATOM 5339 N N   . VAL A 1 667  ? -12.468 21.177  -14.287 1.00 92.74 667  A 1 
ATOM 5340 C CA  . VAL A 1 667  ? -13.580 22.057  -13.888 1.00 92.97 667  A 1 
ATOM 5341 C C   . VAL A 1 667  ? -14.373 21.423  -12.742 1.00 92.85 667  A 1 
ATOM 5342 O O   . VAL A 1 667  ? -14.529 20.211  -12.675 1.00 90.54 667  A 1 
ATOM 5343 C CB  . VAL A 1 667  ? -14.486 22.371  -15.099 1.00 91.72 667  A 1 
ATOM 5344 C CG1 . VAL A 1 667  ? -15.578 23.390  -14.760 1.00 83.64 667  A 1 
ATOM 5345 C CG2 . VAL A 1 667  ? -13.688 22.984  -16.260 1.00 84.82 667  A 1 
ATOM 5346 N N   . ALA A 1 668  ? -14.886 22.247  -11.826 1.00 93.53 668  A 1 
ATOM 5347 C CA  . ALA A 1 668  ? -15.792 21.778  -10.784 1.00 93.03 668  A 1 
ATOM 5348 C C   . ALA A 1 668  ? -17.172 21.416  -11.380 1.00 93.34 668  A 1 
ATOM 5349 O O   . ALA A 1 668  ? -17.647 22.152  -12.253 1.00 92.36 668  A 1 
ATOM 5350 C CB  . ALA A 1 668  ? -15.914 22.860  -9.707  1.00 91.72 668  A 1 
ATOM 5351 N N   . PRO A 1 669  ? -17.853 20.354  -10.897 1.00 92.21 669  A 1 
ATOM 5352 C CA  . PRO A 1 669  ? -19.156 19.919  -11.421 1.00 91.72 669  A 1 
ATOM 5353 C C   . PRO A 1 669  ? -20.193 21.047  -11.522 1.00 92.64 669  A 1 
ATOM 5354 O O   . PRO A 1 669  ? -20.835 21.220  -12.558 1.00 91.00 669  A 1 
ATOM 5355 C CB  . PRO A 1 669  ? -19.622 18.805  -10.477 1.00 90.16 669  A 1 
ATOM 5356 C CG  . PRO A 1 669  ? -18.314 18.206  -9.956  1.00 87.42 669  A 1 
ATOM 5357 C CD  . PRO A 1 669  ? -17.379 19.409  -9.884  1.00 90.40 669  A 1 
ATOM 5358 N N   . ASP A 1 670  ? -20.274 21.899  -10.495 1.00 93.04 670  A 1 
ATOM 5359 C CA  . ASP A 1 670  ? -21.230 23.014  -10.413 1.00 93.12 670  A 1 
ATOM 5360 C C   . ASP A 1 670  ? -21.047 24.084  -11.505 1.00 93.57 670  A 1 
ATOM 5361 O O   . ASP A 1 670  ? -21.954 24.881  -11.758 1.00 91.20 670  A 1 
ATOM 5362 C CB  . ASP A 1 670  ? -21.102 23.686  -9.035  1.00 91.52 670  A 1 
ATOM 5363 C CG  . ASP A 1 670  ? -21.404 22.764  -7.853  1.00 85.30 670  A 1 
ATOM 5364 O OD1 . ASP A 1 670  ? -22.130 21.769  -8.051  1.00 77.49 670  A 1 
ATOM 5365 O OD2 . ASP A 1 670  ? -20.879 23.074  -6.759  1.00 77.93 670  A 1 
ATOM 5366 N N   . ALA A 1 671  ? -19.882 24.130  -12.167 1.00 92.85 671  A 1 
ATOM 5367 C CA  . ALA A 1 671  ? -19.612 25.093  -13.234 1.00 92.49 671  A 1 
ATOM 5368 C C   . ALA A 1 671  ? -20.173 24.663  -14.602 1.00 93.96 671  A 1 
ATOM 5369 O O   . ALA A 1 671  ? -20.310 25.506  -15.496 1.00 92.30 671  A 1 
ATOM 5370 C CB  . ALA A 1 671  ? -18.101 25.333  -13.292 1.00 90.44 671  A 1 
ATOM 5371 N N   . VAL A 1 672  ? -20.498 23.375  -14.785 1.00 92.80 672  A 1 
ATOM 5372 C CA  . VAL A 1 672  ? -20.898 22.821  -16.089 1.00 93.76 672  A 1 
ATOM 5373 C C   . VAL A 1 672  ? -22.257 23.370  -16.523 1.00 94.05 672  A 1 
ATOM 5374 O O   . VAL A 1 672  ? -22.358 23.967  -17.598 1.00 92.86 672  A 1 
ATOM 5375 C CB  . VAL A 1 672  ? -20.893 21.276  -16.080 1.00 93.60 672  A 1 
ATOM 5376 C CG1 . VAL A 1 672  ? -21.240 20.713  -17.465 1.00 89.61 672  A 1 
ATOM 5377 C CG2 . VAL A 1 672  ? -19.522 20.721  -15.689 1.00 89.27 672  A 1 
ATOM 5378 N N   . MET A 1 673  ? -23.290 23.247  -15.690 1.00 93.01 673  A 1 
ATOM 5379 C CA  . MET A 1 673  ? -24.650 23.686  -16.040 1.00 92.57 673  A 1 
ATOM 5380 C C   . MET A 1 673  ? -24.726 25.190  -16.379 1.00 93.09 673  A 1 
ATOM 5381 O O   . MET A 1 673  ? -25.254 25.515  -17.448 1.00 91.87 673  A 1 
ATOM 5382 C CB  . MET A 1 673  ? -25.645 23.264  -14.937 1.00 90.50 673  A 1 
ATOM 5383 C CG  . MET A 1 673  ? -27.094 23.614  -15.275 1.00 83.56 673  A 1 
ATOM 5384 S SD  . MET A 1 673  ? -27.826 22.711  -16.673 1.00 79.08 673  A 1 
ATOM 5385 C CE  . MET A 1 673  ? -28.009 21.060  -15.924 1.00 68.68 673  A 1 
ATOM 5386 N N   . PRO A 1 674  ? -24.157 26.123  -15.582 1.00 93.81 674  A 1 
ATOM 5387 C CA  . PRO A 1 674  ? -24.143 27.543  -15.937 1.00 93.68 674  A 1 
ATOM 5388 C C   . PRO A 1 674  ? -23.455 27.826  -17.277 1.00 93.70 674  A 1 
ATOM 5389 O O   . PRO A 1 674  ? -23.952 28.632  -18.063 1.00 91.97 674  A 1 
ATOM 5390 C CB  . PRO A 1 674  ? -23.424 28.251  -14.784 1.00 92.85 674  A 1 
ATOM 5391 C CG  . PRO A 1 674  ? -23.668 27.327  -13.596 1.00 91.52 674  A 1 
ATOM 5392 C CD  . PRO A 1 674  ? -23.630 25.946  -14.235 1.00 93.81 674  A 1 
ATOM 5393 N N   . ALA A 1 675  ? -22.330 27.156  -17.565 1.00 92.98 675  A 1 
ATOM 5394 C CA  . ALA A 1 675  ? -21.597 27.352  -18.810 1.00 92.48 675  A 1 
ATOM 5395 C C   . ALA A 1 675  ? -22.369 26.824  -20.030 1.00 92.45 675  A 1 
ATOM 5396 O O   . ALA A 1 675  ? -22.395 27.476  -21.075 1.00 90.94 675  A 1 
ATOM 5397 C CB  . ALA A 1 675  ? -20.226 26.682  -18.673 1.00 92.40 675  A 1 
ATOM 5398 N N   . VAL A 1 676  ? -23.043 25.677  -19.889 1.00 92.99 676  A 1 
ATOM 5399 C CA  . VAL A 1 676  ? -23.903 25.112  -20.938 1.00 92.22 676  A 1 
ATOM 5400 C C   . VAL A 1 676  ? -25.091 26.029  -21.221 1.00 92.15 676  A 1 
ATOM 5401 O O   . VAL A 1 676  ? -25.351 26.347  -22.381 1.00 90.43 676  A 1 
ATOM 5402 C CB  . VAL A 1 676  ? -24.352 23.689  -20.555 1.00 91.55 676  A 1 
ATOM 5403 C CG1 . VAL A 1 676  ? -25.407 23.132  -21.519 1.00 87.62 676  A 1 
ATOM 5404 C CG2 . VAL A 1 676  ? -23.151 22.737  -20.595 1.00 88.19 676  A 1 
ATOM 5405 N N   . VAL A 1 677  ? -25.772 26.524  -20.181 1.00 91.09 677  A 1 
ATOM 5406 C CA  . VAL A 1 677  ? -26.895 27.467  -20.326 1.00 89.74 677  A 1 
ATOM 5407 C C   . VAL A 1 677  ? -26.447 28.789  -20.959 1.00 89.85 677  A 1 
ATOM 5408 O O   . VAL A 1 677  ? -27.162 29.346  -21.790 1.00 87.87 677  A 1 
ATOM 5409 C CB  . VAL A 1 677  ? -27.570 27.706  -18.959 1.00 88.34 677  A 1 
ATOM 5410 C CG1 . VAL A 1 677  ? -28.631 28.816  -19.001 1.00 83.23 677  A 1 
ATOM 5411 C CG2 . VAL A 1 677  ? -28.280 26.434  -18.475 1.00 84.04 677  A 1 
ATOM 5412 N N   . ALA A 1 678  ? -25.251 29.278  -20.625 1.00 92.05 678  A 1 
ATOM 5413 C CA  . ALA A 1 678  ? -24.675 30.491  -21.208 1.00 91.66 678  A 1 
ATOM 5414 C C   . ALA A 1 678  ? -24.132 30.300  -22.641 1.00 90.97 678  A 1 
ATOM 5415 O O   . ALA A 1 678  ? -23.716 31.274  -23.269 1.00 88.30 678  A 1 
ATOM 5416 C CB  . ALA A 1 678  ? -23.592 31.006  -20.254 1.00 91.54 678  A 1 
ATOM 5417 N N   . GLY A 1 679  ? -24.098 29.071  -23.162 1.00 89.67 679  A 1 
ATOM 5418 C CA  . GLY A 1 679  ? -23.514 28.765  -24.474 1.00 88.24 679  A 1 
ATOM 5419 C C   . GLY A 1 679  ? -21.984 28.893  -24.527 1.00 89.17 679  A 1 
ATOM 5420 O O   . GLY A 1 679  ? -21.414 29.006  -25.611 1.00 86.02 679  A 1 
ATOM 5421 N N   . THR A 1 680  ? -21.319 28.897  -23.378 1.00 91.01 680  A 1 
ATOM 5422 C CA  . THR A 1 680  ? -19.853 28.978  -23.225 1.00 89.66 680  A 1 
ATOM 5423 C C   . THR A 1 680  ? -19.230 27.655  -22.782 1.00 89.33 680  A 1 
ATOM 5424 O O   . THR A 1 680  ? -18.052 27.618  -22.416 1.00 84.63 680  A 1 
ATOM 5425 C CB  . THR A 1 680  ? -19.449 30.100  -22.254 1.00 88.88 680  A 1 
ATOM 5426 O OG1 . THR A 1 680  ? -20.000 29.877  -20.976 1.00 85.74 680  A 1 
ATOM 5427 C CG2 . THR A 1 680  ? -19.914 31.476  -22.722 1.00 83.68 680  A 1 
ATOM 5428 N N   . GLY A 1 681  ? -20.021 26.582  -22.778 1.00 90.17 681  A 1 
ATOM 5429 C CA  . GLY A 1 681  ? -19.589 25.238  -22.405 1.00 90.34 681  A 1 
ATOM 5430 C C   . GLY A 1 681  ? -18.586 24.620  -23.392 1.00 91.82 681  A 1 
ATOM 5431 O O   . GLY A 1 681  ? -18.350 25.169  -24.472 1.00 89.54 681  A 1 
ATOM 5432 N N   . PRO A 1 682  ? -17.988 23.476  -23.030 1.00 93.67 682  A 1 
ATOM 5433 C CA  . PRO A 1 682  ? -17.055 22.749  -23.889 1.00 94.23 682  A 1 
ATOM 5434 C C   . PRO A 1 682  ? -17.785 22.005  -25.021 1.00 94.83 682  A 1 
ATOM 5435 O O   . PRO A 1 682  ? -19.006 22.050  -25.133 1.00 93.55 682  A 1 
ATOM 5436 C CB  . PRO A 1 682  ? -16.341 21.786  -22.932 1.00 93.44 682  A 1 
ATOM 5437 C CG  . PRO A 1 682  ? -17.447 21.416  -21.946 1.00 93.53 682  A 1 
ATOM 5438 C CD  . PRO A 1 682  ? -18.211 22.732  -21.794 1.00 94.51 682  A 1 
ATOM 5439 N N   . ASP A 1 683  ? -17.031 21.278  -25.845 1.00 95.02 683  A 1 
ATOM 5440 C CA  . ASP A 1 683  ? -17.609 20.340  -26.816 1.00 95.56 683  A 1 
ATOM 5441 C C   . ASP A 1 683  ? -18.085 19.042  -26.135 1.00 96.39 683  A 1 
ATOM 5442 O O   . ASP A 1 683  ? -19.081 18.446  -26.550 1.00 95.69 683  A 1 
ATOM 5443 C CB  . ASP A 1 683  ? -16.569 20.039  -27.902 1.00 94.91 683  A 1 
ATOM 5444 C CG  . ASP A 1 683  ? -16.192 21.280  -28.709 1.00 94.02 683  A 1 
ATOM 5445 O OD1 . ASP A 1 683  ? -17.070 21.777  -29.452 1.00 89.54 683  A 1 
ATOM 5446 O OD2 . ASP A 1 683  ? -15.024 21.720  -28.612 1.00 89.27 683  A 1 
ATOM 5447 N N   . MET A 1 684  ? -17.383 18.624  -25.070 1.00 95.76 684  A 1 
ATOM 5448 C CA  . MET A 1 684  ? -17.652 17.395  -24.318 1.00 95.84 684  A 1 
ATOM 5449 C C   . MET A 1 684  ? -17.312 17.555  -22.833 1.00 96.42 684  A 1 
ATOM 5450 O O   . MET A 1 684  ? -16.421 18.325  -22.467 1.00 94.92 684  A 1 
ATOM 5451 C CB  . MET A 1 684  ? -16.830 16.262  -24.944 1.00 93.07 684  A 1 
ATOM 5452 C CG  . MET A 1 684  ? -17.029 14.907  -24.249 1.00 83.43 684  A 1 
ATOM 5453 S SD  . MET A 1 684  ? -16.014 13.574  -24.917 1.00 86.74 684  A 1 
ATOM 5454 C CE  . MET A 1 684  ? -16.742 13.454  -26.547 1.00 80.17 684  A 1 
ATOM 5455 N N   . VAL A 1 685  ? -17.985 16.778  -21.988 1.00 96.60 685  A 1 
ATOM 5456 C CA  . VAL A 1 685  ? -17.686 16.647  -20.556 1.00 96.98 685  A 1 
ATOM 5457 C C   . VAL A 1 685  ? -17.466 15.178  -20.213 1.00 97.10 685  A 1 
ATOM 5458 O O   . VAL A 1 685  ? -18.251 14.326  -20.639 1.00 96.33 685  A 1 
ATOM 5459 C CB  . VAL A 1 685  ? -18.792 17.258  -19.678 1.00 96.41 685  A 1 
ATOM 5460 C CG1 . VAL A 1 685  ? -18.346 17.327  -18.213 1.00 92.06 685  A 1 
ATOM 5461 C CG2 . VAL A 1 685  ? -19.154 18.686  -20.110 1.00 92.33 685  A 1 
ATOM 5462 N N   . LEU A 1 686  ? -16.413 14.896  -19.447 1.00 96.49 686  A 1 
ATOM 5463 C CA  . LEU A 1 686  ? -16.074 13.585  -18.900 1.00 96.36 686  A 1 
ATOM 5464 C C   . LEU A 1 686  ? -16.375 13.529  -17.401 1.00 96.08 686  A 1 
ATOM 5465 O O   . LEU A 1 686  ? -16.401 14.563  -16.724 1.00 94.72 686  A 1 
ATOM 5466 C CB  . LEU A 1 686  ? -14.586 13.265  -19.153 1.00 96.05 686  A 1 
ATOM 5467 C CG  . LEU A 1 686  ? -14.082 13.434  -20.595 1.00 95.20 686  A 1 
ATOM 5468 C CD1 . LEU A 1 686  ? -12.613 13.011  -20.664 1.00 91.64 686  A 1 
ATOM 5469 C CD2 . LEU A 1 686  ? -14.863 12.590  -21.594 1.00 91.27 686  A 1 
ATOM 5470 N N   . THR A 1 687  ? -16.535 12.310  -16.893 1.00 95.95 687  A 1 
ATOM 5471 C CA  . THR A 1 687  ? -16.749 11.982  -15.470 1.00 95.37 687  A 1 
ATOM 5472 C C   . THR A 1 687  ? -17.993 12.639  -14.863 1.00 95.18 687  A 1 
ATOM 5473 O O   . THR A 1 687  ? -18.008 13.036  -13.695 1.00 91.98 687  A 1 
ATOM 5474 C CB  . THR A 1 687  ? -15.477 12.184  -14.617 1.00 93.54 687  A 1 
ATOM 5475 O OG1 . THR A 1 687  ? -15.033 13.519  -14.630 1.00 86.83 687  A 1 
ATOM 5476 C CG2 . THR A 1 687  ? -14.314 11.334  -15.115 1.00 84.44 687  A 1 
ATOM 5477 N N   . MET A 1 688  ? -19.053 12.775  -15.669 1.00 96.14 688  A 1 
ATOM 5478 C CA  . MET A 1 688  ? -20.336 13.294  -15.194 1.00 95.68 688  A 1 
ATOM 5479 C C   . MET A 1 688  ? -21.026 12.284  -14.273 1.00 95.35 688  A 1 
ATOM 5480 O O   . MET A 1 688  ? -21.100 11.098  -14.616 1.00 93.81 688  A 1 
ATOM 5481 C CB  . MET A 1 688  ? -21.258 13.630  -16.375 1.00 94.77 688  A 1 
ATOM 5482 C CG  . MET A 1 688  ? -20.837 14.924  -17.080 1.00 87.85 688  A 1 
ATOM 5483 S SD  . MET A 1 688  ? -20.903 16.454  -16.091 1.00 89.51 688  A 1 
ATOM 5484 C CE  . MET A 1 688  ? -22.661 16.534  -15.667 1.00 81.90 688  A 1 
ATOM 5485 N N   . PRO A 1 689  ? -21.602 12.724  -13.145 1.00 94.59 689  A 1 
ATOM 5486 C CA  . PRO A 1 689  ? -22.457 11.873  -12.326 1.00 93.79 689  A 1 
ATOM 5487 C C   . PRO A 1 689  ? -23.644 11.325  -13.127 1.00 93.93 689  A 1 
ATOM 5488 O O   . PRO A 1 689  ? -24.239 12.048  -13.930 1.00 92.73 689  A 1 
ATOM 5489 C CB  . PRO A 1 689  ? -22.925 12.745  -11.157 1.00 92.36 689  A 1 
ATOM 5490 C CG  . PRO A 1 689  ? -21.855 13.832  -11.065 1.00 90.77 689  A 1 
ATOM 5491 C CD  . PRO A 1 689  ? -21.450 14.032  -12.523 1.00 92.95 689  A 1 
ATOM 5492 N N   . GLN A 1 690  ? -24.014 10.073  -12.867 1.00 93.48 690  A 1 
ATOM 5493 C CA  . GLN A 1 690  ? -25.062 9.336   -13.579 1.00 93.35 690  A 1 
ATOM 5494 C C   . GLN A 1 690  ? -26.359 10.150  -13.772 1.00 92.78 690  A 1 
ATOM 5495 O O   . GLN A 1 690  ? -26.800 10.355  -14.908 1.00 90.28 690  A 1 
ATOM 5496 C CB  . GLN A 1 690  ? -25.318 8.032   -12.793 1.00 91.88 690  A 1 
ATOM 5497 C CG  . GLN A 1 690  ? -26.389 7.151   -13.438 1.00 89.37 690  A 1 
ATOM 5498 C CD  . GLN A 1 690  ? -26.598 5.856   -12.663 1.00 90.05 690  A 1 
ATOM 5499 O OE1 . GLN A 1 690  ? -25.682 5.069   -12.485 1.00 83.06 690  A 1 
ATOM 5500 N NE2 . GLN A 1 690  ? -27.792 5.598   -12.186 1.00 83.08 690  A 1 
ATOM 5501 N N   . GLY A 1 691  ? -26.919 10.673  -12.684 1.00 91.32 691  A 1 
ATOM 5502 C CA  . GLY A 1 691  ? -28.196 11.403  -12.718 1.00 90.16 691  A 1 
ATOM 5503 C C   . GLY A 1 691  ? -28.176 12.719  -13.505 1.00 91.30 691  A 1 
ATOM 5504 O O   . GLY A 1 691  ? -29.225 13.234  -13.893 1.00 88.44 691  A 1 
ATOM 5505 N N   . GLU A 1 692  ? -27.000 13.277  -13.771 1.00 92.77 692  A 1 
ATOM 5506 C CA  . GLU A 1 692  ? -26.891 14.555  -14.478 1.00 93.08 692  A 1 
ATOM 5507 C C   . GLU A 1 692  ? -27.099 14.404  -15.990 1.00 94.00 692  A 1 
ATOM 5508 O O   . GLU A 1 692  ? -27.733 15.267  -16.598 1.00 92.78 692  A 1 
ATOM 5509 C CB  . GLU A 1 692  ? -25.553 15.239  -14.163 1.00 91.88 692  A 1 
ATOM 5510 C CG  . GLU A 1 692  ? -25.480 15.780  -12.723 1.00 87.89 692  A 1 
ATOM 5511 C CD  . GLU A 1 692  ? -26.594 16.800  -12.440 1.00 86.81 692  A 1 
ATOM 5512 O OE1 . GLU A 1 692  ? -27.313 16.638  -11.433 1.00 78.34 692  A 1 
ATOM 5513 O OE2 . GLU A 1 692  ? -26.802 17.695  -13.295 1.00 78.58 692  A 1 
ATOM 5514 N N   . VAL A 1 693  ? -26.643 13.314  -16.609 1.00 94.22 693  A 1 
ATOM 5515 C CA  . VAL A 1 693  ? -26.681 13.140  -18.075 1.00 95.19 693  A 1 
ATOM 5516 C C   . VAL A 1 693  ? -28.100 13.307  -18.633 1.00 95.39 693  A 1 
ATOM 5517 O O   . VAL A 1 693  ? -28.321 14.092  -19.562 1.00 94.11 693  A 1 
ATOM 5518 C CB  . VAL A 1 693  ? -26.085 11.777  -18.474 1.00 94.83 693  A 1 
ATOM 5519 C CG1 . VAL A 1 693  ? -26.126 11.567  -19.992 1.00 92.47 693  A 1 
ATOM 5520 C CG2 . VAL A 1 693  ? -24.625 11.677  -18.019 1.00 92.46 693  A 1 
ATOM 5521 N N   . ILE A 1 694  ? -29.084 12.645  -18.029 1.00 94.27 694  A 1 
ATOM 5522 C CA  . ILE A 1 694  ? -30.491 12.764  -18.429 1.00 94.19 694  A 1 
ATOM 5523 C C   . ILE A 1 694  ? -31.041 14.166  -18.125 1.00 93.71 694  A 1 
ATOM 5524 O O   . ILE A 1 694  ? -31.805 14.712  -18.922 1.00 92.24 694  A 1 
ATOM 5525 C CB  . ILE A 1 694  ? -31.334 11.622  -17.812 1.00 93.82 694  A 1 
ATOM 5526 C CG1 . ILE A 1 694  ? -30.858 10.224  -18.272 1.00 90.97 694  A 1 
ATOM 5527 C CG2 . ILE A 1 694  ? -32.836 11.796  -18.117 1.00 91.31 694  A 1 
ATOM 5528 C CD1 . ILE A 1 694  ? -30.691 10.035  -19.796 1.00 86.28 694  A 1 
ATOM 5529 N N   . ASN A 1 695  ? -30.587 14.835  -17.055 1.00 93.28 695  A 1 
ATOM 5530 C CA  . ASN A 1 695  ? -30.947 16.234  -16.801 1.00 92.33 695  A 1 
ATOM 5531 C C   . ASN A 1 695  ? -30.514 17.173  -17.947 1.00 92.68 695  A 1 
ATOM 5532 O O   . ASN A 1 695  ? -31.240 18.118  -18.272 1.00 91.39 695  A 1 
ATOM 5533 C CB  . ASN A 1 695  ? -30.340 16.705  -15.466 1.00 90.30 695  A 1 
ATOM 5534 C CG  . ASN A 1 695  ? -31.065 16.204  -14.233 1.00 81.71 695  A 1 
ATOM 5535 O OD1 . ASN A 1 695  ? -32.270 15.987  -14.248 1.00 75.05 695  A 1 
ATOM 5536 N ND2 . ASN A 1 695  ? -30.387 16.126  -13.110 1.00 73.10 695  A 1 
ATOM 5537 N N   . TYR A 1 696  ? -29.353 16.936  -18.577 1.00 93.85 696  A 1 
ATOM 5538 C CA  . TYR A 1 696  ? -28.925 17.678  -19.774 1.00 94.49 696  A 1 
ATOM 5539 C C   . TYR A 1 696  ? -29.691 17.242  -21.032 1.00 94.64 696  A 1 
ATOM 5540 O O   . TYR A 1 696  ? -30.068 18.095  -21.840 1.00 93.28 696  A 1 
ATOM 5541 C CB  . TYR A 1 696  ? -27.408 17.545  -19.985 1.00 94.59 696  A 1 
ATOM 5542 C CG  . TYR A 1 696  ? -26.566 18.333  -18.999 1.00 94.67 696  A 1 
ATOM 5543 C CD1 . TYR A 1 696  ? -26.222 19.671  -19.258 1.00 91.98 696  A 1 
ATOM 5544 C CD2 . TYR A 1 696  ? -26.128 17.723  -17.812 1.00 92.03 696  A 1 
ATOM 5545 C CE1 . TYR A 1 696  ? -25.463 20.400  -18.320 1.00 90.87 696  A 1 
ATOM 5546 C CE2 . TYR A 1 696  ? -25.379 18.446  -16.871 1.00 90.98 696  A 1 
ATOM 5547 C CZ  . TYR A 1 696  ? -25.048 19.787  -17.117 1.00 92.17 696  A 1 
ATOM 5548 O OH  . TYR A 1 696  ? -24.341 20.481  -16.188 1.00 90.71 696  A 1 
ATOM 5549 N N   . ALA A 1 697  ? -29.979 15.942  -21.182 1.00 94.56 697  A 1 
ATOM 5550 C CA  . ALA A 1 697  ? -30.720 15.407  -22.326 1.00 94.43 697  A 1 
ATOM 5551 C C   . ALA A 1 697  ? -32.132 16.007  -22.441 1.00 94.30 697  A 1 
ATOM 5552 O O   . ALA A 1 697  ? -32.518 16.501  -23.505 1.00 93.16 697  A 1 
ATOM 5553 C CB  . ALA A 1 697  ? -30.761 13.882  -22.198 1.00 94.48 697  A 1 
ATOM 5554 N N   . ILE A 1 698  ? -32.858 16.080  -21.334 1.00 94.20 698  A 1 
ATOM 5555 C CA  . ILE A 1 698  ? -34.205 16.679  -21.269 1.00 93.45 698  A 1 
ATOM 5556 C C   . ILE A 1 698  ? -34.180 18.155  -21.690 1.00 93.37 698  A 1 
ATOM 5557 O O   . ILE A 1 698  ? -35.107 18.646  -22.343 1.00 91.52 698  A 1 
ATOM 5558 C CB  . ILE A 1 698  ? -34.759 16.523  -19.839 1.00 92.20 698  A 1 
ATOM 5559 C CG1 . ILE A 1 698  ? -34.964 15.037  -19.476 1.00 87.37 698  A 1 
ATOM 5560 C CG2 . ILE A 1 698  ? -36.100 17.259  -19.662 1.00 86.95 698  A 1 
ATOM 5561 C CD1 . ILE A 1 698  ? -34.912 14.826  -17.961 1.00 79.20 698  A 1 
ATOM 5562 N N   . ARG A 1 699  ? -33.095 18.866  -21.382 1.00 92.83 699  A 1 
ATOM 5563 C CA  . ARG A 1 699  ? -32.866 20.263  -21.797 1.00 92.61 699  A 1 
ATOM 5564 C C   . ARG A 1 699  ? -32.369 20.390  -23.242 1.00 93.48 699  A 1 
ATOM 5565 O O   . ARG A 1 699  ? -32.059 21.497  -23.679 1.00 91.97 699  A 1 
ATOM 5566 C CB  . ARG A 1 699  ? -31.914 20.941  -20.803 1.00 91.63 699  A 1 
ATOM 5567 C CG  . ARG A 1 699  ? -32.582 21.124  -19.432 1.00 88.70 699  A 1 
ATOM 5568 C CD  . ARG A 1 699  ? -31.565 21.654  -18.422 1.00 87.37 699  A 1 
ATOM 5569 N NE  . ARG A 1 699  ? -32.166 21.873  -17.095 1.00 84.26 699  A 1 
ATOM 5570 C CZ  . ARG A 1 699  ? -32.486 20.948  -16.209 1.00 81.68 699  A 1 
ATOM 5571 N NH1 . ARG A 1 699  ? -32.300 19.677  -16.428 1.00 71.57 699  A 1 
ATOM 5572 N NH2 . ARG A 1 699  ? -33.012 21.283  -15.069 1.00 76.00 699  A 1 
ATOM 5573 N N   . LYS A 1 700  ? -32.283 19.287  -23.978 1.00 92.48 700  A 1 
ATOM 5574 C CA  . LYS A 1 700  ? -31.741 19.212  -25.344 1.00 93.15 700  A 1 
ATOM 5575 C C   . LYS A 1 700  ? -30.302 19.738  -25.439 1.00 94.50 700  A 1 
ATOM 5576 O O   . LYS A 1 700  ? -29.890 20.256  -26.475 1.00 92.85 700  A 1 
ATOM 5577 C CB  . LYS A 1 700  ? -32.696 19.892  -26.347 1.00 92.25 700  A 1 
ATOM 5578 C CG  . LYS A 1 700  ? -34.125 19.338  -26.278 1.00 89.29 700  A 1 
ATOM 5579 C CD  . LYS A 1 700  ? -35.038 20.076  -27.257 1.00 83.16 700  A 1 
ATOM 5580 C CE  . LYS A 1 700  ? -36.452 19.505  -27.125 1.00 77.09 700  A 1 
ATOM 5581 N NZ  . LYS A 1 700  ? -37.432 20.211  -27.985 1.00 65.47 700  A 1 
ATOM 5582 N N   . ALA A 1 701  ? -29.548 19.624  -24.355 1.00 94.66 701  A 1 
ATOM 5583 C CA  . ALA A 1 701  ? -28.179 20.118  -24.238 1.00 95.00 701  A 1 
ATOM 5584 C C   . ALA A 1 701  ? -27.118 19.053  -24.556 1.00 95.66 701  A 1 
ATOM 5585 O O   . ALA A 1 701  ? -25.940 19.389  -24.652 1.00 94.46 701  A 1 
ATOM 5586 C CB  . ALA A 1 701  ? -28.004 20.707  -22.837 1.00 94.26 701  A 1 
ATOM 5587 N N   . VAL A 1 702  ? -27.521 17.798  -24.741 1.00 96.02 702  A 1 
ATOM 5588 C CA  . VAL A 1 702  ? -26.641 16.655  -25.019 1.00 96.27 702  A 1 
ATOM 5589 C C   . VAL A 1 702  ? -27.058 15.969  -26.319 1.00 96.68 702  A 1 
ATOM 5590 O O   . VAL A 1 702  ? -28.234 15.982  -26.694 1.00 95.17 702  A 1 
ATOM 5591 C CB  . VAL A 1 702  ? -26.618 15.700  -23.808 1.00 94.25 702  A 1 
ATOM 5592 C CG1 . VAL A 1 702  ? -25.770 14.449  -24.035 1.00 84.81 702  A 1 
ATOM 5593 C CG2 . VAL A 1 702  ? -26.026 16.416  -22.594 1.00 83.52 702  A 1 
ATOM 5594 N N   . VAL A 1 703  ? -26.082 15.408  -27.032 1.00 96.20 703  A 1 
ATOM 5595 C CA  . VAL A 1 703  ? -26.273 14.666  -28.287 1.00 96.68 703  A 1 
ATOM 5596 C C   . VAL A 1 703  ? -26.700 13.233  -27.982 1.00 97.04 703  A 1 
ATOM 5597 O O   . VAL A 1 703  ? -26.110 12.575  -27.132 1.00 95.90 703  A 1 
ATOM 5598 C CB  . VAL A 1 703  ? -24.984 14.686  -29.130 1.00 96.02 703  A 1 
ATOM 5599 C CG1 . VAL A 1 703  ? -25.110 13.892  -30.437 1.00 92.18 703  A 1 
ATOM 5600 C CG2 . VAL A 1 703  ? -24.602 16.123  -29.506 1.00 91.86 703  A 1 
ATOM 5601 N N   . ASP A 1 704  ? -27.681 12.744  -28.724 1.00 96.46 704  A 1 
ATOM 5602 C CA  . ASP A 1 704  ? -28.047 11.329  -28.744 1.00 96.94 704  A 1 
ATOM 5603 C C   . ASP A 1 704  ? -26.968 10.522  -29.482 1.00 97.23 704  A 1 
ATOM 5604 O O   . ASP A 1 704  ? -26.896 10.536  -30.718 1.00 96.15 704  A 1 
ATOM 5605 C CB  . ASP A 1 704  ? -29.427 11.204  -29.394 1.00 96.32 704  A 1 
ATOM 5606 C CG  . ASP A 1 704  ? -29.958 9.779   -29.482 1.00 96.15 704  A 1 
ATOM 5607 O OD1 . ASP A 1 704  ? -29.263 8.824   -29.064 1.00 92.79 704  A 1 
ATOM 5608 O OD2 . ASP A 1 704  ? -31.082 9.665   -30.035 1.00 92.41 704  A 1 
ATOM 5609 N N   . VAL A 1 705  ? -26.101 9.857   -28.719 1.00 96.95 705  A 1 
ATOM 5610 C CA  . VAL A 1 705  ? -24.963 9.109   -29.273 1.00 97.13 705  A 1 
ATOM 5611 C C   . VAL A 1 705  ? -25.391 7.833   -29.992 1.00 97.43 705  A 1 
ATOM 5612 O O   . VAL A 1 705  ? -24.660 7.375   -30.860 1.00 96.36 705  A 1 
ATOM 5613 C CB  . VAL A 1 705  ? -23.872 8.817   -28.221 1.00 96.41 705  A 1 
ATOM 5614 C CG1 . VAL A 1 705  ? -23.278 10.122  -27.669 1.00 92.56 705  A 1 
ATOM 5615 C CG2 . VAL A 1 705  ? -24.360 7.961   -27.052 1.00 91.83 705  A 1 
ATOM 5616 N N   . SER A 1 706  ? -26.588 7.308   -29.719 1.00 97.24 706  A 1 
ATOM 5617 C CA  . SER A 1 706  ? -27.109 6.108   -30.397 1.00 97.01 706  A 1 
ATOM 5618 C C   . SER A 1 706  ? -27.345 6.308   -31.899 1.00 96.91 706  A 1 
ATOM 5619 O O   . SER A 1 706  ? -27.422 5.345   -32.653 1.00 95.53 706  A 1 
ATOM 5620 C CB  . SER A 1 706  ? -28.402 5.629   -29.726 1.00 96.48 706  A 1 
ATOM 5621 O OG  . SER A 1 706  ? -29.500 6.469   -30.024 1.00 94.09 706  A 1 
ATOM 5622 N N   . LYS A 1 707  ? -27.399 7.562   -32.345 1.00 96.76 707  A 1 
ATOM 5623 C CA  . LYS A 1 707  ? -27.566 7.940   -33.759 1.00 96.31 707  A 1 
ATOM 5624 C C   . LYS A 1 707  ? -26.244 8.182   -34.484 1.00 96.70 707  A 1 
ATOM 5625 O O   . LYS A 1 707  ? -26.255 8.506   -35.675 1.00 94.88 707  A 1 
ATOM 5626 C CB  . LYS A 1 707  ? -28.471 9.174   -33.842 1.00 95.74 707  A 1 
ATOM 5627 C CG  . LYS A 1 707  ? -29.891 8.837   -33.376 1.00 93.74 707  A 1 
ATOM 5628 C CD  . LYS A 1 707  ? -30.765 10.093  -33.404 1.00 87.60 707  A 1 
ATOM 5629 C CE  . LYS A 1 707  ? -32.194 9.673   -33.047 1.00 83.53 707  A 1 
ATOM 5630 N NZ  . LYS A 1 707  ? -32.757 10.502  -31.968 1.00 72.01 707  A 1 
ATOM 5631 N N   . LEU A 1 708  ? -25.124 8.089   -33.789 1.00 96.09 708  A 1 
ATOM 5632 C CA  . LEU A 1 708  ? -23.797 8.332   -34.348 1.00 96.59 708  A 1 
ATOM 5633 C C   . LEU A 1 708  ? -23.218 7.046   -34.971 1.00 96.89 708  A 1 
ATOM 5634 O O   . LEU A 1 708  ? -23.596 5.943   -34.576 1.00 95.44 708  A 1 
ATOM 5635 C CB  . LEU A 1 708  ? -22.896 8.959   -33.272 1.00 96.67 708  A 1 
ATOM 5636 C CG  . LEU A 1 708  ? -23.390 10.324  -32.745 1.00 96.16 708  A 1 
ATOM 5637 C CD1 . LEU A 1 708  ? -22.444 10.845  -31.672 1.00 92.64 708  A 1 
ATOM 5638 C CD2 . LEU A 1 708  ? -23.473 11.389  -33.841 1.00 92.77 708  A 1 
ATOM 5639 N N   . PRO A 1 709  ? -22.322 7.155   -35.972 1.00 97.05 709  A 1 
ATOM 5640 C CA  . PRO A 1 709  ? -21.775 5.993   -36.669 1.00 96.46 709  A 1 
ATOM 5641 C C   . PRO A 1 709  ? -20.968 5.089   -35.730 1.00 96.53 709  A 1 
ATOM 5642 O O   . PRO A 1 709  ? -20.293 5.565   -34.824 1.00 94.40 709  A 1 
ATOM 5643 C CB  . PRO A 1 709  ? -20.906 6.564   -37.798 1.00 95.52 709  A 1 
ATOM 5644 C CG  . PRO A 1 709  ? -20.504 7.940   -37.270 1.00 93.19 709  A 1 
ATOM 5645 C CD  . PRO A 1 709  ? -21.739 8.377   -36.495 1.00 96.43 709  A 1 
ATOM 5646 N N   . ASP A 1 710  ? -21.022 3.779   -35.991 1.00 95.97 710  A 1 
ATOM 5647 C CA  . ASP A 1 710  ? -20.325 2.738   -35.225 1.00 96.04 710  A 1 
ATOM 5648 C C   . ASP A 1 710  ? -20.757 2.600   -33.752 1.00 96.69 710  A 1 
ATOM 5649 O O   . ASP A 1 710  ? -20.078 1.916   -32.988 1.00 94.82 710  A 1 
ATOM 5650 C CB  . ASP A 1 710  ? -18.795 2.855   -35.369 1.00 94.69 710  A 1 
ATOM 5651 C CG  . ASP A 1 710  ? -18.312 3.026   -36.806 1.00 92.27 710  A 1 
ATOM 5652 O OD1 . ASP A 1 710  ? -18.827 2.304   -37.687 1.00 86.16 710  A 1 
ATOM 5653 O OD2 . ASP A 1 710  ? -17.412 3.876   -37.007 1.00 86.27 710  A 1 
ATOM 5654 N N   . TYR A 1 711  ? -21.887 3.197   -33.348 1.00 96.50 711  A 1 
ATOM 5655 C CA  . TYR A 1 711  ? -22.392 3.120   -31.970 1.00 96.79 711  A 1 
ATOM 5656 C C   . TYR A 1 711  ? -22.471 1.676   -31.449 1.00 96.96 711  A 1 
ATOM 5657 O O   . TYR A 1 711  ? -21.900 1.374   -30.404 1.00 96.04 711  A 1 
ATOM 5658 C CB  . TYR A 1 711  ? -23.763 3.800   -31.893 1.00 96.81 711  A 1 
ATOM 5659 C CG  . TYR A 1 711  ? -24.473 3.578   -30.574 1.00 97.24 711  A 1 
ATOM 5660 C CD1 . TYR A 1 711  ? -25.489 2.607   -30.476 1.00 94.90 711  A 1 
ATOM 5661 C CD2 . TYR A 1 711  ? -24.084 4.301   -29.432 1.00 95.80 711  A 1 
ATOM 5662 C CE1 . TYR A 1 711  ? -26.112 2.364   -29.241 1.00 95.49 711  A 1 
ATOM 5663 C CE2 . TYR A 1 711  ? -24.704 4.059   -28.192 1.00 95.47 711  A 1 
ATOM 5664 C CZ  . TYR A 1 711  ? -25.718 3.086   -28.097 1.00 96.61 711  A 1 
ATOM 5665 O OH  . TYR A 1 711  ? -26.312 2.838   -26.903 1.00 95.60 711  A 1 
ATOM 5666 N N   . ASP A 1 712  ? -23.087 0.771   -32.217 1.00 96.86 712  A 1 
ATOM 5667 C CA  . ASP A 1 712  ? -23.249 -0.637  -31.816 1.00 96.53 712  A 1 
ATOM 5668 C C   . ASP A 1 712  ? -21.904 -1.339  -31.577 1.00 96.41 712  A 1 
ATOM 5669 O O   . ASP A 1 712  ? -21.775 -2.179  -30.685 1.00 94.73 712  A 1 
ATOM 5670 C CB  . ASP A 1 712  ? -24.027 -1.403  -32.898 1.00 95.79 712  A 1 
ATOM 5671 C CG  . ASP A 1 712  ? -25.454 -0.896  -33.095 1.00 92.53 712  A 1 
ATOM 5672 O OD1 . ASP A 1 712  ? -26.085 -0.507  -32.088 1.00 85.36 712  A 1 
ATOM 5673 O OD2 . ASP A 1 712  ? -25.895 -0.883  -34.264 1.00 86.34 712  A 1 
ATOM 5674 N N   . LYS A 1 713  ? -20.875 -0.969  -32.348 1.00 97.16 713  A 1 
ATOM 5675 C CA  . LYS A 1 713  ? -19.520 -1.490  -32.163 1.00 96.66 713  A 1 
ATOM 5676 C C   . LYS A 1 713  ? -18.911 -0.981  -30.857 1.00 96.84 713  A 1 
ATOM 5677 O O   . LYS A 1 713  ? -18.284 -1.757  -30.153 1.00 95.05 713  A 1 
ATOM 5678 C CB  . LYS A 1 713  ? -18.665 -1.125  -33.381 1.00 95.41 713  A 1 
ATOM 5679 C CG  . LYS A 1 713  ? -17.267 -1.738  -33.289 1.00 84.89 713  A 1 
ATOM 5680 C CD  . LYS A 1 713  ? -16.418 -1.312  -34.485 1.00 80.25 713  A 1 
ATOM 5681 C CE  . LYS A 1 713  ? -15.011 -1.881  -34.317 1.00 69.83 713  A 1 
ATOM 5682 N NZ  . LYS A 1 713  ? -14.111 -1.389  -35.390 1.00 61.77 713  A 1 
ATOM 5683 N N   . VAL A 1 714  ? -19.102 0.296   -30.536 1.00 96.59 714  A 1 
ATOM 5684 C CA  . VAL A 1 714  ? -18.577 0.901   -29.299 1.00 96.53 714  A 1 
ATOM 5685 C C   . VAL A 1 714  ? -19.208 0.263   -28.064 1.00 96.69 714  A 1 
ATOM 5686 O O   . VAL A 1 714  ? -18.503 -0.093  -27.126 1.00 95.41 714  A 1 
ATOM 5687 C CB  . VAL A 1 714  ? -18.797 2.425   -29.300 1.00 96.04 714  A 1 
ATOM 5688 C CG1 . VAL A 1 714  ? -18.318 3.088   -28.005 1.00 92.82 714  A 1 
ATOM 5689 C CG2 . VAL A 1 714  ? -18.044 3.088   -30.455 1.00 93.12 714  A 1 
ATOM 5690 N N   . ILE A 1 715  ? -20.527 0.073   -28.076 1.00 96.98 715  A 1 
ATOM 5691 C CA  . ILE A 1 715  ? -21.231 -0.499  -26.921 1.00 96.68 715  A 1 
ATOM 5692 C C   . ILE A 1 715  ? -21.053 -2.014  -26.781 1.00 96.78 715  A 1 
ATOM 5693 O O   . ILE A 1 715  ? -21.376 -2.548  -25.733 1.00 95.56 715  A 1 
ATOM 5694 C CB  . ILE A 1 715  ? -22.720 -0.110  -26.900 1.00 95.86 715  A 1 
ATOM 5695 C CG1 . ILE A 1 715  ? -23.495 -0.722  -28.086 1.00 91.61 715  A 1 
ATOM 5696 C CG2 . ILE A 1 715  ? -22.853 1.421   -26.836 1.00 89.56 715  A 1 
ATOM 5697 C CD1 . ILE A 1 715  ? -25.008 -0.704  -27.889 1.00 87.59 715  A 1 
ATOM 5698 N N   . SER A 1 716  ? -20.512 -2.702  -27.787 1.00 96.74 716  A 1 
ATOM 5699 C CA  . SER A 1 716  ? -20.278 -4.153  -27.714 1.00 96.34 716  A 1 
ATOM 5700 C C   . SER A 1 716  ? -19.258 -4.563  -26.644 1.00 96.09 716  A 1 
ATOM 5701 O O   . SER A 1 716  ? -19.253 -5.711  -26.210 1.00 94.12 716  A 1 
ATOM 5702 C CB  . SER A 1 716  ? -19.869 -4.703  -29.085 1.00 96.01 716  A 1 
ATOM 5703 O OG  . SER A 1 716  ? -18.560 -4.333  -29.466 1.00 91.76 716  A 1 
ATOM 5704 N N   . GLU A 1 717  ? -18.423 -3.620  -26.205 1.00 96.34 717  A 1 
ATOM 5705 C CA  . GLU A 1 717  ? -17.440 -3.810  -25.129 1.00 95.70 717  A 1 
ATOM 5706 C C   . GLU A 1 717  ? -17.983 -3.433  -23.738 1.00 95.86 717  A 1 
ATOM 5707 O O   . GLU A 1 717  ? -17.260 -3.519  -22.739 1.00 93.60 717  A 1 
ATOM 5708 C CB  . GLU A 1 717  ? -16.178 -2.993  -25.446 1.00 94.57 717  A 1 
ATOM 5709 C CG  . GLU A 1 717  ? -15.463 -3.422  -26.740 1.00 92.82 717  A 1 
ATOM 5710 C CD  . GLU A 1 717  ? -14.195 -2.590  -27.024 1.00 92.57 717  A 1 
ATOM 5711 O OE1 . GLU A 1 717  ? -13.586 -2.799  -28.099 1.00 85.33 717  A 1 
ATOM 5712 O OE2 . GLU A 1 717  ? -13.830 -1.726  -26.188 1.00 86.93 717  A 1 
ATOM 5713 N N   . LEU A 1 718  ? -19.247 -2.992  -23.647 1.00 95.95 718  A 1 
ATOM 5714 C CA  . LEU A 1 718  ? -19.895 -2.511  -22.432 1.00 95.72 718  A 1 
ATOM 5715 C C   . LEU A 1 718  ? -21.035 -3.454  -22.032 1.00 95.30 718  A 1 
ATOM 5716 O O   . LEU A 1 718  ? -21.766 -3.959  -22.885 1.00 92.87 718  A 1 
ATOM 5717 C CB  . LEU A 1 718  ? -20.423 -1.080  -22.658 1.00 95.50 718  A 1 
ATOM 5718 C CG  . LEU A 1 718  ? -19.364 -0.046  -23.085 1.00 95.18 718  A 1 
ATOM 5719 C CD1 . LEU A 1 718  ? -20.040 1.279   -23.437 1.00 91.75 718  A 1 
ATOM 5720 C CD2 . LEU A 1 718  ? -18.349 0.220   -21.973 1.00 92.16 718  A 1 
ATOM 5721 N N   . ASP A 1 719  ? -21.233 -3.647  -20.731 1.00 95.46 719  A 1 
ATOM 5722 C CA  . ASP A 1 719  ? -22.410 -4.369  -20.254 1.00 94.82 719  A 1 
ATOM 5723 C C   . ASP A 1 719  ? -23.686 -3.525  -20.478 1.00 95.31 719  A 1 
ATOM 5724 O O   . ASP A 1 719  ? -23.680 -2.326  -20.170 1.00 94.46 719  A 1 
ATOM 5725 C CB  . ASP A 1 719  ? -22.237 -4.754  -18.781 1.00 93.36 719  A 1 
ATOM 5726 C CG  . ASP A 1 719  ? -23.337 -5.723  -18.358 1.00 89.52 719  A 1 
ATOM 5727 O OD1 . ASP A 1 719  ? -24.461 -5.237  -18.087 1.00 82.68 719  A 1 
ATOM 5728 O OD2 . ASP A 1 719  ? -23.079 -6.945  -18.392 1.00 81.45 719  A 1 
ATOM 5729 N N   . PRO A 1 720  ? -24.793 -4.099  -20.968 1.00 95.56 720  A 1 
ATOM 5730 C CA  . PRO A 1 720  ? -26.048 -3.357  -21.141 1.00 95.12 720  A 1 
ATOM 5731 C C   . PRO A 1 720  ? -26.530 -2.640  -19.871 1.00 95.81 720  A 1 
ATOM 5732 O O   . PRO A 1 720  ? -27.128 -1.566  -19.961 1.00 94.65 720  A 1 
ATOM 5733 C CB  . PRO A 1 720  ? -27.069 -4.399  -21.607 1.00 93.46 720  A 1 
ATOM 5734 C CG  . PRO A 1 720  ? -26.208 -5.442  -22.321 1.00 90.39 720  A 1 
ATOM 5735 C CD  . PRO A 1 720  ? -24.929 -5.452  -21.493 1.00 93.76 720  A 1 
ATOM 5736 N N   . SER A 1 721  ? -26.241 -3.186  -18.690 1.00 95.77 721  A 1 
ATOM 5737 C CA  . SER A 1 721  ? -26.647 -2.607  -17.403 1.00 96.18 721  A 1 
ATOM 5738 C C   . SER A 1 721  ? -26.110 -1.190  -17.176 1.00 96.48 721  A 1 
ATOM 5739 O O   . SER A 1 721  ? -26.816 -0.362  -16.604 1.00 95.27 721  A 1 
ATOM 5740 C CB  . SER A 1 721  ? -26.222 -3.517  -16.243 1.00 95.59 721  A 1 
ATOM 5741 O OG  . SER A 1 721  ? -24.820 -3.605  -16.146 1.00 92.03 721  A 1 
ATOM 5742 N N   . VAL A 1 722  ? -24.912 -0.864  -17.674 1.00 96.45 722  A 1 
ATOM 5743 C CA  . VAL A 1 722  ? -24.318 0.480   -17.531 1.00 96.63 722  A 1 
ATOM 5744 C C   . VAL A 1 722  ? -24.793 1.473   -18.591 1.00 96.90 722  A 1 
ATOM 5745 O O   . VAL A 1 722  ? -24.546 2.665   -18.459 1.00 95.83 722  A 1 
ATOM 5746 C CB  . VAL A 1 722  ? -22.780 0.447   -17.480 1.00 95.60 722  A 1 
ATOM 5747 C CG1 . VAL A 1 722  ? -22.311 -0.217  -16.193 1.00 90.16 722  A 1 
ATOM 5748 C CG2 . VAL A 1 722  ? -22.141 -0.268  -18.671 1.00 89.72 722  A 1 
ATOM 5749 N N   . ILE A 1 723  ? -25.495 1.009   -19.632 1.00 96.72 723  A 1 
ATOM 5750 C CA  . ILE A 1 723  ? -26.089 1.871   -20.668 1.00 96.71 723  A 1 
ATOM 5751 C C   . ILE A 1 723  ? -27.501 2.309   -20.264 1.00 96.57 723  A 1 
ATOM 5752 O O   . ILE A 1 723  ? -27.905 3.439   -20.541 1.00 95.27 723  A 1 
ATOM 5753 C CB  . ILE A 1 723  ? -26.070 1.156   -22.038 1.00 96.17 723  A 1 
ATOM 5754 C CG1 . ILE A 1 723  ? -24.617 0.793   -22.432 1.00 92.91 723  A 1 
ATOM 5755 C CG2 . ILE A 1 723  ? -26.719 2.032   -23.130 1.00 93.24 723  A 1 
ATOM 5756 C CD1 . ILE A 1 723  ? -24.515 -0.043  -23.710 1.00 83.07 723  A 1 
ATOM 5757 N N   . VAL A 1 724  ? -28.233 1.440   -19.559 1.00 96.69 724  A 1 
ATOM 5758 C CA  . VAL A 1 724  ? -29.603 1.699   -19.080 1.00 96.47 724  A 1 
ATOM 5759 C C   . VAL A 1 724  ? -29.765 3.068   -18.395 1.00 96.39 724  A 1 
ATOM 5760 O O   . VAL A 1 724  ? -30.706 3.771   -18.766 1.00 95.19 724  A 1 
ATOM 5761 C CB  . VAL A 1 724  ? -30.094 0.547   -18.175 1.00 95.70 724  A 1 
ATOM 5762 C CG1 . VAL A 1 724  ? -31.398 0.870   -17.430 1.00 92.41 724  A 1 
ATOM 5763 C CG2 . VAL A 1 724  ? -30.347 -0.720  -18.998 1.00 92.54 724  A 1 
ATOM 5764 N N   . PRO A 1 725  ? -28.887 3.523   -17.483 1.00 96.34 725  A 1 
ATOM 5765 C CA  . PRO A 1 725  ? -29.029 4.832   -16.839 1.00 95.97 725  A 1 
ATOM 5766 C C   . PRO A 1 725  ? -29.024 6.025   -17.806 1.00 96.01 725  A 1 
ATOM 5767 O O   . PRO A 1 725  ? -29.596 7.072   -17.510 1.00 94.84 725  A 1 
ATOM 5768 C CB  . PRO A 1 725  ? -27.853 4.933   -15.864 1.00 95.10 725  A 1 
ATOM 5769 C CG  . PRO A 1 725  ? -27.510 3.485   -15.550 1.00 93.25 725  A 1 
ATOM 5770 C CD  . PRO A 1 725  ? -27.779 2.796   -16.875 1.00 95.53 725  A 1 
ATOM 5771 N N   . PHE A 1 726  ? -28.401 5.882   -18.970 1.00 96.06 726  A 1 
ATOM 5772 C CA  . PHE A 1 726  ? -28.273 6.942   -19.973 1.00 96.19 726  A 1 
ATOM 5773 C C   . PHE A 1 726  ? -29.282 6.821   -21.112 1.00 96.14 726  A 1 
ATOM 5774 O O   . PHE A 1 726  ? -29.269 7.634   -22.043 1.00 94.33 726  A 1 
ATOM 5775 C CB  . PHE A 1 726  ? -26.827 6.967   -20.485 1.00 95.96 726  A 1 
ATOM 5776 C CG  . PHE A 1 726  ? -25.810 6.998   -19.368 1.00 96.07 726  A 1 
ATOM 5777 C CD1 . PHE A 1 726  ? -25.877 7.997   -18.382 1.00 93.84 726  A 1 
ATOM 5778 C CD2 . PHE A 1 726  ? -24.848 5.979   -19.265 1.00 94.01 726  A 1 
ATOM 5779 C CE1 . PHE A 1 726  ? -25.000 7.977   -17.291 1.00 93.08 726  A 1 
ATOM 5780 C CE2 . PHE A 1 726  ? -23.963 5.962   -18.172 1.00 92.93 726  A 1 
ATOM 5781 C CZ  . PHE A 1 726  ? -24.047 6.958   -17.182 1.00 93.69 726  A 1 
ATOM 5782 N N   . SER A 1 727  ? -30.154 5.810   -21.055 1.00 95.74 727  A 1 
ATOM 5783 C CA  . SER A 1 727  ? -31.195 5.552   -22.047 1.00 95.15 727  A 1 
ATOM 5784 C C   . SER A 1 727  ? -32.479 6.286   -21.664 1.00 94.42 727  A 1 
ATOM 5785 O O   . SER A 1 727  ? -33.058 6.041   -20.608 1.00 92.23 727  A 1 
ATOM 5786 C CB  . SER A 1 727  ? -31.448 4.050   -22.178 1.00 94.66 727  A 1 
ATOM 5787 O OG  . SER A 1 727  ? -30.262 3.393   -22.568 1.00 87.38 727  A 1 
ATOM 5788 N N   . TYR A 1 728  ? -32.952 7.186   -22.529 1.00 94.35 728  A 1 
ATOM 5789 C CA  . TYR A 1 728  ? -34.179 7.948   -22.307 1.00 93.71 728  A 1 
ATOM 5790 C C   . TYR A 1 728  ? -34.843 8.322   -23.634 1.00 94.19 728  A 1 
ATOM 5791 O O   . TYR A 1 728  ? -34.171 8.736   -24.580 1.00 93.01 728  A 1 
ATOM 5792 C CB  . TYR A 1 728  ? -33.857 9.201   -21.473 1.00 92.09 728  A 1 
ATOM 5793 C CG  . TYR A 1 728  ? -35.065 10.063  -21.191 1.00 90.33 728  A 1 
ATOM 5794 C CD1 . TYR A 1 728  ? -35.271 11.254  -21.916 1.00 85.34 728  A 1 
ATOM 5795 C CD2 . TYR A 1 728  ? -36.020 9.643   -20.247 1.00 85.12 728  A 1 
ATOM 5796 C CE1 . TYR A 1 728  ? -36.441 12.007  -21.718 1.00 82.05 728  A 1 
ATOM 5797 C CE2 . TYR A 1 728  ? -37.197 10.389  -20.049 1.00 81.43 728  A 1 
ATOM 5798 C CZ  . TYR A 1 728  ? -37.414 11.565  -20.795 1.00 82.44 728  A 1 
ATOM 5799 O OH  . TYR A 1 728  ? -38.565 12.256  -20.642 1.00 80.44 728  A 1 
ATOM 5800 N N   . ALA A 1 729  ? -36.167 8.199   -23.708 1.00 92.22 729  A 1 
ATOM 5801 C CA  . ALA A 1 729  ? -36.982 8.534   -24.884 1.00 92.06 729  A 1 
ATOM 5802 C C   . ALA A 1 729  ? -36.475 7.907   -26.207 1.00 92.74 729  A 1 
ATOM 5803 O O   . ALA A 1 729  ? -36.512 8.539   -27.262 1.00 89.87 729  A 1 
ATOM 5804 C CB  . ALA A 1 729  ? -37.182 10.059  -24.941 1.00 90.99 729  A 1 
ATOM 5805 N N   . GLY A 1 730  ? -35.993 6.665   -26.151 1.00 92.30 730  A 1 
ATOM 5806 C CA  . GLY A 1 730  ? -35.491 5.908   -27.307 1.00 92.84 730  A 1 
ATOM 5807 C C   . GLY A 1 730  ? -34.093 6.304   -27.798 1.00 94.33 730  A 1 
ATOM 5808 O O   . GLY A 1 730  ? -33.666 5.801   -28.832 1.00 92.12 730  A 1 
ATOM 5809 N N   . GLY A 1 731  ? -33.389 7.193   -27.098 1.00 94.25 731  A 1 
ATOM 5810 C CA  . GLY A 1 731  ? -31.994 7.559   -27.368 1.00 95.01 731  A 1 
ATOM 5811 C C   . GLY A 1 731  ? -31.066 7.217   -26.200 1.00 95.94 731  A 1 
ATOM 5812 O O   . GLY A 1 731  ? -31.524 6.965   -25.086 1.00 94.57 731  A 1 
ATOM 5813 N N   . VAL A 1 732  ? -29.753 7.258   -26.463 1.00 96.08 732  A 1 
ATOM 5814 C CA  . VAL A 1 732  ? -28.698 7.125   -25.447 1.00 96.99 732  A 1 
ATOM 5815 C C   . VAL A 1 732  ? -27.886 8.416   -25.414 1.00 97.27 732  A 1 
ATOM 5816 O O   . VAL A 1 732  ? -27.357 8.854   -26.434 1.00 96.28 732  A 1 
ATOM 5817 C CB  . VAL A 1 732  ? -27.812 5.893   -25.698 1.00 96.68 732  A 1 
ATOM 5818 C CG1 . VAL A 1 732  ? -26.739 5.751   -24.610 1.00 94.12 732  A 1 
ATOM 5819 C CG2 . VAL A 1 732  ? -28.648 4.611   -25.700 1.00 93.73 732  A 1 
ATOM 5820 N N   . TRP A 1 733  ? -27.802 9.048   -24.254 1.00 97.16 733  A 1 
ATOM 5821 C CA  . TRP A 1 733  ? -27.359 10.442  -24.118 1.00 97.03 733  A 1 
ATOM 5822 C C   . TRP A 1 733  ? -25.949 10.601  -23.529 1.00 96.89 733  A 1 
ATOM 5823 O O   . TRP A 1 733  ? -25.443 11.713  -23.398 1.00 94.63 733  A 1 
ATOM 5824 C CB  . TRP A 1 733  ? -28.419 11.196  -23.312 1.00 96.65 733  A 1 
ATOM 5825 C CG  . TRP A 1 733  ? -29.783 11.153  -23.931 1.00 96.52 733  A 1 
ATOM 5826 C CD1 . TRP A 1 733  ? -30.754 10.258  -23.649 1.00 94.21 733  A 1 
ATOM 5827 C CD2 . TRP A 1 733  ? -30.314 11.990  -25.005 1.00 95.92 733  A 1 
ATOM 5828 N NE1 . TRP A 1 733  ? -31.848 10.478  -24.463 1.00 94.22 733  A 1 
ATOM 5829 C CE2 . TRP A 1 733  ? -31.631 11.536  -25.321 1.00 95.12 733  A 1 
ATOM 5830 C CE3 . TRP A 1 733  ? -29.812 13.081  -25.745 1.00 94.47 733  A 1 
ATOM 5831 C CZ2 . TRP A 1 733  ? -32.410 12.135  -26.322 1.00 93.75 733  A 1 
ATOM 5832 C CZ3 . TRP A 1 733  ? -30.589 13.690  -26.752 1.00 91.91 733  A 1 
ATOM 5833 C CH2 . TRP A 1 733  ? -31.886 13.220  -27.039 1.00 91.46 733  A 1 
ATOM 5834 N N   . GLY A 1 734  ? -25.291 9.496   -23.190 1.00 96.55 734  A 1 
ATOM 5835 C CA  . GLY A 1 734  ? -23.911 9.445   -22.721 1.00 96.50 734  A 1 
ATOM 5836 C C   . GLY A 1 734  ? -23.384 8.017   -22.739 1.00 97.10 734  A 1 
ATOM 5837 O O   . GLY A 1 734  ? -24.173 7.075   -22.836 1.00 95.86 734  A 1 
ATOM 5838 N N   . LEU A 1 735  ? -22.067 7.855   -22.660 1.00 96.91 735  A 1 
ATOM 5839 C CA  . LEU A 1 735  ? -21.441 6.536   -22.529 1.00 97.00 735  A 1 
ATOM 5840 C C   . LEU A 1 735  ? -20.791 6.374   -21.152 1.00 96.99 735  A 1 
ATOM 5841 O O   . LEU A 1 735  ? -20.172 7.320   -20.663 1.00 95.74 735  A 1 
ATOM 5842 C CB  . LEU A 1 735  ? -20.428 6.285   -23.658 1.00 96.43 735  A 1 
ATOM 5843 C CG  . LEU A 1 735  ? -21.049 6.160   -25.059 1.00 95.32 735  A 1 
ATOM 5844 C CD1 . LEU A 1 735  ? -19.950 5.827   -26.064 1.00 92.53 735  A 1 
ATOM 5845 C CD2 . LEU A 1 735  ? -22.111 5.061   -25.162 1.00 92.66 735  A 1 
ATOM 5846 N N   . PRO A 1 736  ? -20.916 5.194   -20.528 1.00 97.45 736  A 1 
ATOM 5847 C CA  . PRO A 1 736  ? -20.336 4.923   -19.224 1.00 97.33 736  A 1 
ATOM 5848 C C   . PRO A 1 736  ? -18.805 4.885   -19.287 1.00 97.28 736  A 1 
ATOM 5849 O O   . PRO A 1 736  ? -18.218 4.288   -20.189 1.00 96.11 736  A 1 
ATOM 5850 C CB  . PRO A 1 736  ? -20.915 3.577   -18.796 1.00 96.40 736  A 1 
ATOM 5851 C CG  . PRO A 1 736  ? -21.166 2.869   -20.125 1.00 94.34 736  A 1 
ATOM 5852 C CD  . PRO A 1 736  ? -21.596 4.010   -21.035 1.00 96.60 736  A 1 
ATOM 5853 N N   . GLU A 1 737  ? -18.163 5.477   -18.297 1.00 96.23 737  A 1 
ATOM 5854 C CA  . GLU A 1 737  ? -16.718 5.365   -18.069 1.00 96.02 737  A 1 
ATOM 5855 C C   . GLU A 1 737  ? -16.412 4.292   -17.020 1.00 96.22 737  A 1 
ATOM 5856 O O   . GLU A 1 737  ? -15.450 3.538   -17.153 1.00 94.63 737  A 1 
ATOM 5857 C CB  . GLU A 1 737  ? -16.164 6.716   -17.598 1.00 94.70 737  A 1 
ATOM 5858 C CG  . GLU A 1 737  ? -16.273 7.825   -18.653 1.00 92.50 737  A 1 
ATOM 5859 C CD  . GLU A 1 737  ? -15.764 9.177   -18.126 1.00 93.76 737  A 1 
ATOM 5860 O OE1 . GLU A 1 737  ? -16.311 10.220  -18.544 1.00 86.61 737  A 1 
ATOM 5861 O OE2 . GLU A 1 737  ? -14.812 9.204   -17.313 1.00 89.07 737  A 1 
ATOM 5862 N N   . THR A 1 738  ? -17.247 4.209   -15.986 1.00 95.76 738  A 1 
ATOM 5863 C CA  . THR A 1 738  ? -17.041 3.354   -14.812 1.00 95.60 738  A 1 
ATOM 5864 C C   . THR A 1 738  ? -18.231 2.428   -14.571 1.00 95.85 738  A 1 
ATOM 5865 O O   . THR A 1 738  ? -19.330 2.675   -15.068 1.00 94.58 738  A 1 
ATOM 5866 C CB  . THR A 1 738  ? -16.783 4.200   -13.556 1.00 94.58 738  A 1 
ATOM 5867 O OG1 . THR A 1 738  ? -17.861 5.074   -13.306 1.00 91.09 738  A 1 
ATOM 5868 C CG2 . THR A 1 738  ? -15.519 5.047   -13.674 1.00 89.77 738  A 1 
ATOM 5869 N N   . GLN A 1 739  ? -18.015 1.375   -13.787 1.00 95.74 739  A 1 
ATOM 5870 C CA  . GLN A 1 739  ? -19.070 0.491   -13.301 1.00 96.10 739  A 1 
ATOM 5871 C C   . GLN A 1 739  ? -18.823 0.130   -11.838 1.00 96.00 739  A 1 
ATOM 5872 O O   . GLN A 1 739  ? -17.821 -0.512  -11.517 1.00 94.67 739  A 1 
ATOM 5873 C CB  . GLN A 1 739  ? -19.152 -0.753  -14.194 1.00 95.55 739  A 1 
ATOM 5874 C CG  . GLN A 1 739  ? -20.302 -1.688  -13.773 1.00 93.78 739  A 1 
ATOM 5875 C CD  . GLN A 1 739  ? -20.555 -2.823  -14.760 1.00 93.75 739  A 1 
ATOM 5876 O OE1 . GLN A 1 739  ? -19.820 -3.063  -15.704 1.00 87.91 739  A 1 
ATOM 5877 N NE2 . GLN A 1 739  ? -21.626 -3.568  -14.589 1.00 85.85 739  A 1 
ATOM 5878 N N   . TYR A 1 740  ? -19.755 0.503   -10.979 1.00 95.66 740  A 1 
ATOM 5879 C CA  . TYR A 1 740  ? -19.753 0.220   -9.547  1.00 95.52 740  A 1 
ATOM 5880 C C   . TYR A 1 740  ? -20.832 -0.810  -9.216  1.00 95.71 740  A 1 
ATOM 5881 O O   . TYR A 1 740  ? -21.934 -0.750  -9.756  1.00 93.72 740  A 1 
ATOM 5882 C CB  . TYR A 1 740  ? -19.991 1.517   -8.772  1.00 94.39 740  A 1 
ATOM 5883 C CG  . TYR A 1 740  ? -18.971 2.602   -9.042  1.00 94.13 740  A 1 
ATOM 5884 C CD1 . TYR A 1 740  ? -17.732 2.580   -8.379  1.00 91.12 740  A 1 
ATOM 5885 C CD2 . TYR A 1 740  ? -19.257 3.635   -9.963  1.00 91.33 740  A 1 
ATOM 5886 C CE1 . TYR A 1 740  ? -16.781 3.586   -8.630  1.00 89.71 740  A 1 
ATOM 5887 C CE2 . TYR A 1 740  ? -18.304 4.639   -10.215 1.00 89.64 740  A 1 
ATOM 5888 C CZ  . TYR A 1 740  ? -17.064 4.616   -9.547  1.00 90.71 740  A 1 
ATOM 5889 O OH  . TYR A 1 740  ? -16.140 5.585   -9.788  1.00 88.51 740  A 1 
ATOM 5890 N N   . PHE A 1 741  ? -20.527 -1.746  -8.318  1.00 95.93 741  A 1 
ATOM 5891 C CA  . PHE A 1 741  ? -21.498 -2.713  -7.802  1.00 96.15 741  A 1 
ATOM 5892 C C   . PHE A 1 741  ? -21.026 -3.274  -6.460  1.00 96.32 741  A 1 
ATOM 5893 O O   . PHE A 1 741  ? -19.834 -3.263  -6.152  1.00 95.19 741  A 1 
ATOM 5894 C CB  . PHE A 1 741  ? -21.729 -3.839  -8.821  1.00 95.99 741  A 1 
ATOM 5895 C CG  . PHE A 1 741  ? -20.480 -4.544  -9.302  1.00 96.55 741  A 1 
ATOM 5896 C CD1 . PHE A 1 741  ? -19.845 -4.115  -10.486 1.00 94.29 741  A 1 
ATOM 5897 C CD2 . PHE A 1 741  ? -19.944 -5.624  -8.582  1.00 94.54 741  A 1 
ATOM 5898 C CE1 . PHE A 1 741  ? -18.691 -4.765  -10.947 1.00 93.67 741  A 1 
ATOM 5899 C CE2 . PHE A 1 741  ? -18.784 -6.274  -9.042  1.00 93.54 741  A 1 
ATOM 5900 C CZ  . PHE A 1 741  ? -18.156 -5.848  -10.227 1.00 95.30 741  A 1 
ATOM 5901 N N   . HIS A 1 742  ? -21.964 -3.769  -5.662  1.00 96.13 742  A 1 
ATOM 5902 C CA  . HIS A 1 742  ? -21.672 -4.293  -4.334  1.00 96.57 742  A 1 
ATOM 5903 C C   . HIS A 1 742  ? -21.189 -5.744  -4.374  1.00 96.87 742  A 1 
ATOM 5904 O O   . HIS A 1 742  ? -21.647 -6.554  -5.183  1.00 95.64 742  A 1 
ATOM 5905 C CB  . HIS A 1 742  ? -22.880 -4.108  -3.407  1.00 95.54 742  A 1 
ATOM 5906 C CG  . HIS A 1 742  ? -23.081 -2.666  -3.006  1.00 94.32 742  A 1 
ATOM 5907 N ND1 . HIS A 1 742  ? -23.361 -1.614  -3.848  1.00 82.19 742  A 1 
ATOM 5908 C CD2 . HIS A 1 742  ? -22.917 -2.147  -1.753  1.00 82.06 742  A 1 
ATOM 5909 C CE1 . HIS A 1 742  ? -23.326 -0.483  -3.130  1.00 82.56 742  A 1 
ATOM 5910 N NE2 . HIS A 1 742  ? -23.072 -0.763  -1.845  1.00 84.75 742  A 1 
ATOM 5911 N N   . VAL A 1 743  ? -20.297 -6.057  -3.446  1.00 96.42 743  A 1 
ATOM 5912 C CA  . VAL A 1 743  ? -19.854 -7.404  -3.077  1.00 96.59 743  A 1 
ATOM 5913 C C   . VAL A 1 743  ? -19.966 -7.577  -1.562  1.00 96.71 743  A 1 
ATOM 5914 O O   . VAL A 1 743  ? -20.159 -6.613  -0.813  1.00 96.15 743  A 1 
ATOM 5915 C CB  . VAL A 1 743  ? -18.427 -7.708  -3.582  1.00 96.11 743  A 1 
ATOM 5916 C CG1 . VAL A 1 743  ? -18.360 -7.701  -5.113  1.00 92.96 743  A 1 
ATOM 5917 C CG2 . VAL A 1 743  ? -17.385 -6.735  -3.023  1.00 91.76 743  A 1 
ATOM 5918 N N   . MET A 1 744  ? -19.865 -8.816  -1.108  1.00 96.75 744  A 1 
ATOM 5919 C CA  . MET A 1 744  ? -19.906 -9.177  0.305   1.00 96.96 744  A 1 
ATOM 5920 C C   . MET A 1 744  ? -18.487 -9.294  0.856   1.00 96.92 744  A 1 
ATOM 5921 O O   . MET A 1 744  ? -17.780 -10.242 0.529   1.00 95.93 744  A 1 
ATOM 5922 C CB  . MET A 1 744  ? -20.688 -10.488 0.433   1.00 96.13 744  A 1 
ATOM 5923 C CG  . MET A 1 744  ? -20.726 -11.003 1.875   1.00 94.44 744  A 1 
ATOM 5924 S SD  . MET A 1 744  ? -21.812 -12.430 2.092   1.00 94.07 744  A 1 
ATOM 5925 C CE  . MET A 1 744  ? -20.932 -13.676 1.113   1.00 86.65 744  A 1 
ATOM 5926 N N   . PHE A 1 745  ? -18.079 -8.379  1.716   1.00 96.93 745  A 1 
ATOM 5927 C CA  . PHE A 1 745  ? -16.817 -8.451  2.453   1.00 96.86 745  A 1 
ATOM 5928 C C   . PHE A 1 745  ? -16.984 -9.286  3.720   1.00 97.07 745  A 1 
ATOM 5929 O O   . PHE A 1 745  ? -17.999 -9.155  4.405   1.00 96.43 745  A 1 
ATOM 5930 C CB  . PHE A 1 745  ? -16.340 -7.039  2.804   1.00 96.41 745  A 1 
ATOM 5931 C CG  . PHE A 1 745  ? -15.923 -6.217  1.607   1.00 96.30 745  A 1 
ATOM 5932 C CD1 . PHE A 1 745  ? -14.574 -6.201  1.208   1.00 93.46 745  A 1 
ATOM 5933 C CD2 . PHE A 1 745  ? -16.874 -5.479  0.880   1.00 93.49 745  A 1 
ATOM 5934 C CE1 . PHE A 1 745  ? -14.175 -5.456  0.087   1.00 92.90 745  A 1 
ATOM 5935 C CE2 . PHE A 1 745  ? -16.476 -4.738  -0.247  1.00 92.65 745  A 1 
ATOM 5936 C CZ  . PHE A 1 745  ? -15.127 -4.726  -0.641  1.00 94.41 745  A 1 
ATOM 5937 N N   . TYR A 1 746  ? -15.988 -10.096 4.069   1.00 96.40 746  A 1 
ATOM 5938 C CA  . TYR A 1 746  ? -16.026 -10.929 5.270   1.00 96.52 746  A 1 
ATOM 5939 C C   . TYR A 1 746  ? -14.645 -11.136 5.904   1.00 96.08 746  A 1 
ATOM 5940 O O   . TYR A 1 746  ? -13.611 -11.114 5.237   1.00 95.00 746  A 1 
ATOM 5941 C CB  . TYR A 1 746  ? -16.698 -12.269 4.957   1.00 96.37 746  A 1 
ATOM 5942 C CG  . TYR A 1 746  ? -15.874 -13.194 4.085   1.00 96.28 746  A 1 
ATOM 5943 C CD1 . TYR A 1 746  ? -15.831 -13.004 2.689   1.00 93.78 746  A 1 
ATOM 5944 C CD2 . TYR A 1 746  ? -15.144 -14.247 4.670   1.00 94.20 746  A 1 
ATOM 5945 C CE1 . TYR A 1 746  ? -15.074 -13.866 1.881   1.00 93.37 746  A 1 
ATOM 5946 C CE2 . TYR A 1 746  ? -14.385 -15.114 3.862   1.00 93.40 746  A 1 
ATOM 5947 C CZ  . TYR A 1 746  ? -14.353 -14.929 2.466   1.00 94.22 746  A 1 
ATOM 5948 O OH  . TYR A 1 746  ? -13.633 -15.776 1.683   1.00 92.63 746  A 1 
ATOM 5949 N N   . ARG A 1 747  ? -14.645 -11.358 7.225   1.00 95.31 747  A 1 
ATOM 5950 C CA  . ARG A 1 747  ? -13.464 -11.662 8.042   1.00 94.93 747  A 1 
ATOM 5951 C C   . ARG A 1 747  ? -13.299 -13.171 8.196   1.00 94.92 747  A 1 
ATOM 5952 O O   . ARG A 1 747  ? -14.052 -13.794 8.943   1.00 93.86 747  A 1 
ATOM 5953 C CB  . ARG A 1 747  ? -13.612 -10.972 9.407   1.00 93.92 747  A 1 
ATOM 5954 C CG  . ARG A 1 747  ? -13.360 -9.458  9.367   1.00 89.49 747  A 1 
ATOM 5955 C CD  . ARG A 1 747  ? -11.879 -9.124  9.109   1.00 88.61 747  A 1 
ATOM 5956 N NE  . ARG A 1 747  ? -11.024 -9.629  10.197  1.00 85.63 747  A 1 
ATOM 5957 C CZ  . ARG A 1 747  ? -10.733 -9.015  11.328  1.00 86.39 747  A 1 
ATOM 5958 N NH1 . ARG A 1 747  ? -11.162 -7.815  11.597  1.00 75.14 747  A 1 
ATOM 5959 N NH2 . ARG A 1 747  ? -9.998  -9.613  12.215  1.00 75.72 747  A 1 
ATOM 5960 N N   . LYS A 1 748  ? -12.308 -13.748 7.503   1.00 94.38 748  A 1 
ATOM 5961 C CA  . LYS A 1 748  ? -12.013 -15.195 7.512   1.00 93.55 748  A 1 
ATOM 5962 C C   . LYS A 1 748  ? -11.746 -15.703 8.925   1.00 93.63 748  A 1 
ATOM 5963 O O   . LYS A 1 748  ? -12.373 -16.660 9.363   1.00 91.99 748  A 1 
ATOM 5964 C CB  . LYS A 1 748  ? -10.794 -15.502 6.619   1.00 91.67 748  A 1 
ATOM 5965 C CG  . LYS A 1 748  ? -11.083 -15.291 5.131   1.00 86.31 748  A 1 
ATOM 5966 C CD  . LYS A 1 748  ? -9.840  -15.553 4.263   1.00 85.51 748  A 1 
ATOM 5967 C CE  . LYS A 1 748  ? -10.243 -15.333 2.802   1.00 76.95 748  A 1 
ATOM 5968 N NZ  . LYS A 1 748  ? -9.105  -15.353 1.851   1.00 72.31 748  A 1 
ATOM 5969 N N   . ASP A 1 749  ? -10.887 -15.001 9.653   1.00 91.68 749  A 1 
ATOM 5970 C CA  . ASP A 1 749  ? -10.500 -15.344 11.021  1.00 89.51 749  A 1 
ATOM 5971 C C   . ASP A 1 749  ? -11.691 -15.398 11.988  1.00 90.16 749  A 1 
ATOM 5972 O O   . ASP A 1 749  ? -11.796 -16.314 12.800  1.00 88.85 749  A 1 
ATOM 5973 C CB  . ASP A 1 749  ? -9.431  -14.347 11.518  1.00 87.41 749  A 1 
ATOM 5974 C CG  . ASP A 1 749  ? -9.872  -12.873 11.592  1.00 86.45 749  A 1 
ATOM 5975 O OD1 . ASP A 1 749  ? -10.650 -12.398 10.736  1.00 83.41 749  A 1 
ATOM 5976 O OD2 . ASP A 1 749  ? -9.395  -12.130 12.478  1.00 82.68 749  A 1 
ATOM 5977 N N   . ILE A 1 750  ? -12.615 -14.453 11.888  1.00 90.84 750  A 1 
ATOM 5978 C CA  . ILE A 1 750  ? -13.800 -14.411 12.756  1.00 91.51 750  A 1 
ATOM 5979 C C   . ILE A 1 750  ? -14.820 -15.473 12.334  1.00 92.26 750  A 1 
ATOM 5980 O O   . ILE A 1 750  ? -15.481 -16.055 13.186  1.00 91.72 750  A 1 
ATOM 5981 C CB  . ILE A 1 750  ? -14.415 -12.995 12.780  1.00 91.42 750  A 1 
ATOM 5982 C CG1 . ILE A 1 750  ? -13.380 -11.978 13.322  1.00 89.99 750  A 1 
ATOM 5983 C CG2 . ILE A 1 750  ? -15.695 -12.966 13.631  1.00 89.68 750  A 1 
ATOM 5984 C CD1 . ILE A 1 750  ? -13.865 -10.524 13.346  1.00 86.00 750  A 1 
ATOM 5985 N N   . PHE A 1 751  ? -14.955 -15.746 11.037  1.00 94.11 751  A 1 
ATOM 5986 C CA  . PHE A 1 751  ? -15.832 -16.809 10.540  1.00 95.07 751  A 1 
ATOM 5987 C C   . PHE A 1 751  ? -15.360 -18.186 11.013  1.00 94.88 751  A 1 
ATOM 5988 O O   . PHE A 1 751  ? -16.178 -18.962 11.496  1.00 93.50 751  A 1 
ATOM 5989 C CB  . PHE A 1 751  ? -15.934 -16.729 9.010   1.00 95.64 751  A 1 
ATOM 5990 C CG  . PHE A 1 751  ? -17.078 -15.864 8.512   1.00 96.16 751  A 1 
ATOM 5991 C CD1 . PHE A 1 751  ? -18.078 -16.436 7.701   1.00 91.87 751  A 1 
ATOM 5992 C CD2 . PHE A 1 751  ? -17.188 -14.515 8.888   1.00 91.85 751  A 1 
ATOM 5993 C CE1 . PHE A 1 751  ? -19.175 -15.671 7.279   1.00 91.32 751  A 1 
ATOM 5994 C CE2 . PHE A 1 751  ? -18.292 -13.747 8.477   1.00 91.57 751  A 1 
ATOM 5995 C CZ  . PHE A 1 751  ? -19.287 -14.332 7.675   1.00 94.41 751  A 1 
ATOM 5996 N N   . GLU A 1 752  ? -14.048 -18.429 10.960  1.00 92.96 752  A 1 
ATOM 5997 C CA  . GLU A 1 752  ? -13.419 -19.628 11.522  1.00 91.22 752  A 1 
ATOM 5998 C C   . GLU A 1 752  ? -13.602 -19.697 13.050  1.00 90.66 752  A 1 
ATOM 5999 O O   . GLU A 1 752  ? -13.986 -20.737 13.573  1.00 88.66 752  A 1 
ATOM 6000 C CB  . GLU A 1 752  ? -11.923 -19.637 11.168  1.00 90.42 752  A 1 
ATOM 6001 C CG  . GLU A 1 752  ? -11.643 -19.916 9.680   1.00 82.55 752  A 1 
ATOM 6002 C CD  . GLU A 1 752  ? -10.157 -19.749 9.292   1.00 79.93 752  A 1 
ATOM 6003 O OE1 . GLU A 1 752  ? -9.870  -19.768 8.073   1.00 71.51 752  A 1 
ATOM 6004 O OE2 . GLU A 1 752  ? -9.301  -19.603 10.199  1.00 71.78 752  A 1 
ATOM 6005 N N   . GLU A 1 753  ? -13.397 -18.585 13.772  1.00 90.84 753  A 1 
ATOM 6006 C CA  . GLU A 1 753  ? -13.584 -18.501 15.234  1.00 88.82 753  A 1 
ATOM 6007 C C   . GLU A 1 753  ? -15.031 -18.811 15.653  1.00 89.69 753  A 1 
ATOM 6008 O O   . GLU A 1 753  ? -15.260 -19.429 16.697  1.00 87.96 753  A 1 
ATOM 6009 C CB  . GLU A 1 753  ? -13.143 -17.097 15.730  1.00 86.40 753  A 1 
ATOM 6010 C CG  . GLU A 1 753  ? -13.194 -16.903 17.264  1.00 78.13 753  A 1 
ATOM 6011 C CD  . GLU A 1 753  ? -12.781 -15.497 17.776  1.00 75.62 753  A 1 
ATOM 6012 O OE1 . GLU A 1 753  ? -13.004 -15.227 18.983  1.00 67.91 753  A 1 
ATOM 6013 O OE2 . GLU A 1 753  ? -12.225 -14.656 17.027  1.00 68.98 753  A 1 
ATOM 6014 N N   . LEU A 1 754  ? -16.005 -18.367 14.857  1.00 89.26 754  A 1 
ATOM 6015 C CA  . LEU A 1 754  ? -17.433 -18.559 15.123  1.00 90.02 754  A 1 
ATOM 6016 C C   . LEU A 1 754  ? -18.008 -19.859 14.534  1.00 91.86 754  A 1 
ATOM 6017 O O   . LEU A 1 754  ? -19.178 -20.139 14.789  1.00 90.48 754  A 1 
ATOM 6018 C CB  . LEU A 1 754  ? -18.214 -17.328 14.620  1.00 90.74 754  A 1 
ATOM 6019 C CG  . LEU A 1 754  ? -17.915 -16.007 15.352  1.00 89.32 754  A 1 
ATOM 6020 C CD1 . LEU A 1 754  ? -18.792 -14.900 14.754  1.00 84.23 754  A 1 
ATOM 6021 C CD2 . LEU A 1 754  ? -18.211 -16.079 16.850  1.00 84.82 754  A 1 
ATOM 6022 N N   . ASP A 1 755  ? -17.217 -20.617 13.770  1.00 92.84 755  A 1 
ATOM 6023 C CA  . ASP A 1 755  ? -17.638 -21.829 13.051  1.00 94.00 755  A 1 
ATOM 6024 C C   . ASP A 1 755  ? -18.887 -21.581 12.179  1.00 94.71 755  A 1 
ATOM 6025 O O   . ASP A 1 755  ? -19.911 -22.260 12.290  1.00 92.62 755  A 1 
ATOM 6026 C CB  . ASP A 1 755  ? -17.761 -23.002 14.046  1.00 93.59 755  A 1 
ATOM 6027 C CG  . ASP A 1 755  ? -17.863 -24.383 13.382  1.00 89.18 755  A 1 
ATOM 6028 O OD1 . ASP A 1 755  ? -17.204 -24.590 12.337  1.00 82.26 755  A 1 
ATOM 6029 O OD2 . ASP A 1 755  ? -18.512 -25.268 13.994  1.00 81.60 755  A 1 
ATOM 6030 N N   . ILE A 1 756  ? -18.831 -20.518 11.361  1.00 95.17 756  A 1 
ATOM 6031 C CA  . ILE A 1 756  ? -19.920 -20.129 10.449  1.00 95.40 756  A 1 
ATOM 6032 C C   . ILE A 1 756  ? -19.455 -20.130 8.994   1.00 95.95 756  A 1 
ATOM 6033 O O   . ILE A 1 756  ? -18.350 -19.696 8.669   1.00 94.73 756  A 1 
ATOM 6034 C CB  . ILE A 1 756  ? -20.593 -18.787 10.839  1.00 94.01 756  A 1 
ATOM 6035 C CG1 . ILE A 1 756  ? -19.614 -17.595 10.812  1.00 89.56 756  A 1 
ATOM 6036 C CG2 . ILE A 1 756  ? -21.302 -18.926 12.194  1.00 89.15 756  A 1 
ATOM 6037 C CD1 . ILE A 1 756  ? -20.238 -16.236 11.182  1.00 88.16 756  A 1 
ATOM 6038 N N   . GLU A 1 757  ? -20.338 -20.558 8.100   1.00 95.88 757  A 1 
ATOM 6039 C CA  . GLU A 1 757  ? -20.104 -20.543 6.655   1.00 95.92 757  A 1 
ATOM 6040 C C   . GLU A 1 757  ? -20.564 -19.227 6.010   1.00 96.40 757  A 1 
ATOM 6041 O O   . GLU A 1 757  ? -21.395 -18.488 6.548   1.00 94.85 757  A 1 
ATOM 6042 C CB  . GLU A 1 757  ? -20.778 -21.751 5.986   1.00 94.88 757  A 1 
ATOM 6043 C CG  . GLU A 1 757  ? -20.185 -23.094 6.452   1.00 88.90 757  A 1 
ATOM 6044 C CD  . GLU A 1 757  ? -20.739 -24.305 5.678   1.00 82.60 757  A 1 
ATOM 6045 O OE1 . GLU A 1 757  ? -20.168 -25.408 5.847   1.00 71.55 757  A 1 
ATOM 6046 O OE2 . GLU A 1 757  ? -21.717 -24.142 4.914   1.00 71.07 757  A 1 
ATOM 6047 N N   . LEU A 1 758  ? -20.024 -18.935 4.818   1.00 96.25 758  A 1 
ATOM 6048 C CA  . LEU A 1 758  ? -20.451 -17.772 4.041   1.00 96.54 758  A 1 
ATOM 6049 C C   . LEU A 1 758  ? -21.909 -17.928 3.574   1.00 97.00 758  A 1 
ATOM 6050 O O   . LEU A 1 758  ? -22.246 -18.955 2.979   1.00 95.53 758  A 1 
ATOM 6051 C CB  . LEU A 1 758  ? -19.534 -17.568 2.828   1.00 95.02 758  A 1 
ATOM 6052 C CG  . LEU A 1 758  ? -18.141 -17.036 3.180   1.00 91.50 758  A 1 
ATOM 6053 C CD1 . LEU A 1 758  ? -17.284 -17.024 1.914   1.00 86.41 758  A 1 
ATOM 6054 C CD2 . LEU A 1 758  ? -18.198 -15.616 3.741   1.00 86.22 758  A 1 
ATOM 6055 N N   . PRO A 1 759  ? -22.759 -16.900 3.761   1.00 97.19 759  A 1 
ATOM 6056 C CA  . PRO A 1 759  ? -24.146 -16.969 3.334   1.00 96.98 759  A 1 
ATOM 6057 C C   . PRO A 1 759  ? -24.250 -16.951 1.807   1.00 96.75 759  A 1 
ATOM 6058 O O   . PRO A 1 759  ? -23.821 -16.003 1.140   1.00 95.67 759  A 1 
ATOM 6059 C CB  . PRO A 1 759  ? -24.827 -15.765 3.983   1.00 96.62 759  A 1 
ATOM 6060 C CG  . PRO A 1 759  ? -23.699 -14.744 4.115   1.00 95.73 759  A 1 
ATOM 6061 C CD  . PRO A 1 759  ? -22.480 -15.619 4.400   1.00 97.03 759  A 1 
ATOM 6062 N N   . ASN A 1 760  ? -24.871 -17.978 1.252   1.00 97.17 760  A 1 
ATOM 6063 C CA  . ASN A 1 760  ? -25.146 -18.084 -0.175  1.00 96.67 760  A 1 
ATOM 6064 C C   . ASN A 1 760  ? -26.464 -17.389 -0.559  1.00 97.04 760  A 1 
ATOM 6065 O O   . ASN A 1 760  ? -26.612 -16.854 -1.659  1.00 95.45 760  A 1 
ATOM 6066 C CB  . ASN A 1 760  ? -25.143 -19.580 -0.526  1.00 95.03 760  A 1 
ATOM 6067 C CG  . ASN A 1 760  ? -25.063 -19.834 -2.010  1.00 90.47 760  A 1 
ATOM 6068 O OD1 . ASN A 1 760  ? -24.365 -19.171 -2.757  1.00 83.63 760  A 1 
ATOM 6069 N ND2 . ASN A 1 760  ? -25.764 -20.830 -2.499  1.00 83.05 760  A 1 
ATOM 6070 N N   . THR A 1 761  ? -27.410 -17.359 0.377   1.00 96.39 761  A 1 
ATOM 6071 C CA  . THR A 1 761  ? -28.738 -16.750 0.245   1.00 96.74 761  A 1 
ATOM 6072 C C   . THR A 1 761  ? -29.009 -15.741 1.366   1.00 96.87 761  A 1 
ATOM 6073 O O   . THR A 1 761  ? -28.299 -15.689 2.375   1.00 96.29 761  A 1 
ATOM 6074 C CB  . THR A 1 761  ? -29.831 -17.829 0.233   1.00 96.51 761  A 1 
ATOM 6075 O OG1 . THR A 1 761  ? -29.928 -18.447 1.491   1.00 92.99 761  A 1 
ATOM 6076 C CG2 . THR A 1 761  ? -29.602 -18.911 -0.824  1.00 91.52 761  A 1 
ATOM 6077 N N   . TRP A 1 762  ? -30.056 -14.916 1.203   1.00 97.11 762  A 1 
ATOM 6078 C CA  . TRP A 1 762  ? -30.501 -14.013 2.272   1.00 96.82 762  A 1 
ATOM 6079 C C   . TRP A 1 762  ? -31.002 -14.764 3.509   1.00 96.62 762  A 1 
ATOM 6080 O O   . TRP A 1 762  ? -30.820 -14.276 4.623   1.00 95.55 762  A 1 
ATOM 6081 C CB  . TRP A 1 762  ? -31.592 -13.081 1.734   1.00 96.49 762  A 1 
ATOM 6082 C CG  . TRP A 1 762  ? -31.126 -12.132 0.675   1.00 96.68 762  A 1 
ATOM 6083 C CD1 . TRP A 1 762  ? -31.489 -12.158 -0.623  1.00 95.47 762  A 1 
ATOM 6084 C CD2 . TRP A 1 762  ? -30.187 -11.020 0.811   1.00 96.65 762  A 1 
ATOM 6085 N NE1 . TRP A 1 762  ? -30.850 -11.142 -1.301  1.00 95.40 762  A 1 
ATOM 6086 C CE2 . TRP A 1 762  ? -30.031 -10.412 -0.467  1.00 96.01 762  A 1 
ATOM 6087 C CE3 . TRP A 1 762  ? -29.451 -10.472 1.884   1.00 95.93 762  A 1 
ATOM 6088 C CZ2 . TRP A 1 762  ? -29.188 -9.306  -0.675  1.00 95.38 762  A 1 
ATOM 6089 C CZ3 . TRP A 1 762  ? -28.597 -9.364  1.686   1.00 94.76 762  A 1 
ATOM 6090 C CH2 . TRP A 1 762  ? -28.468 -8.783  0.408   1.00 94.28 762  A 1 
ATOM 6091 N N   . ASP A 1 763  ? -31.562 -15.956 3.345   1.00 96.43 763  A 1 
ATOM 6092 C CA  . ASP A 1 763  ? -31.967 -16.806 4.468   1.00 95.82 763  A 1 
ATOM 6093 C C   . ASP A 1 763  ? -30.743 -17.319 5.240   1.00 96.01 763  A 1 
ATOM 6094 O O   . ASP A 1 763  ? -30.738 -17.273 6.471   1.00 95.01 763  A 1 
ATOM 6095 C CB  . ASP A 1 763  ? -32.836 -17.973 3.970   1.00 94.94 763  A 1 
ATOM 6096 C CG  . ASP A 1 763  ? -34.214 -17.542 3.452   1.00 90.97 763  A 1 
ATOM 6097 O OD1 . ASP A 1 763  ? -34.712 -16.479 3.886   1.00 85.20 763  A 1 
ATOM 6098 O OD2 . ASP A 1 763  ? -34.781 -18.299 2.634   1.00 84.86 763  A 1 
ATOM 6099 N N   . ASP A 1 764  ? -29.674 -17.714 4.548   1.00 96.18 764  A 1 
ATOM 6100 C CA  . ASP A 1 764  ? -28.412 -18.092 5.198   1.00 96.00 764  A 1 
ATOM 6101 C C   . ASP A 1 764  ? -27.842 -16.924 6.013   1.00 96.51 764  A 1 
ATOM 6102 O O   . ASP A 1 764  ? -27.436 -17.104 7.163   1.00 95.67 764  A 1 
ATOM 6103 C CB  . ASP A 1 764  ? -27.361 -18.536 4.174   1.00 95.78 764  A 1 
ATOM 6104 C CG  . ASP A 1 764  ? -27.808 -19.681 3.275   1.00 95.10 764  A 1 
ATOM 6105 O OD1 . ASP A 1 764  ? -28.538 -20.571 3.751   1.00 90.12 764  A 1 
ATOM 6106 O OD2 . ASP A 1 764  ? -27.472 -19.598 2.070   1.00 90.63 764  A 1 
ATOM 6107 N N   . LEU A 1 765  ? -27.873 -15.702 5.450   1.00 96.27 765  A 1 
ATOM 6108 C CA  . LEU A 1 765  ? -27.467 -14.497 6.171   1.00 96.22 765  A 1 
ATOM 6109 C C   . LEU A 1 765  ? -28.295 -14.310 7.448   1.00 96.28 765  A 1 
ATOM 6110 O O   . LEU A 1 765  ? -27.733 -14.115 8.528   1.00 95.42 765  A 1 
ATOM 6111 C CB  . LEU A 1 765  ? -27.599 -13.272 5.248   1.00 96.19 765  A 1 
ATOM 6112 C CG  . LEU A 1 765  ? -27.243 -11.952 5.956   1.00 95.61 765  A 1 
ATOM 6113 C CD1 . LEU A 1 765  ? -25.753 -11.865 6.261   1.00 91.28 765  A 1 
ATOM 6114 C CD2 . LEU A 1 765  ? -27.638 -10.768 5.085   1.00 91.59 765  A 1 
ATOM 6115 N N   . ILE A 1 766  ? -29.619 -14.390 7.345   1.00 95.55 766  A 1 
ATOM 6116 C CA  . ILE A 1 766  ? -30.531 -14.240 8.482   1.00 94.59 766  A 1 
ATOM 6117 C C   . ILE A 1 766  ? -30.242 -15.297 9.560   1.00 94.15 766  A 1 
ATOM 6118 O O   . ILE A 1 766  ? -30.305 -14.985 10.748  1.00 92.68 766  A 1 
ATOM 6119 C CB  . ILE A 1 766  ? -31.994 -14.284 7.978   1.00 94.20 766  A 1 
ATOM 6120 C CG1 . ILE A 1 766  ? -32.323 -12.968 7.224   1.00 92.02 766  A 1 
ATOM 6121 C CG2 . ILE A 1 766  ? -32.993 -14.497 9.126   1.00 91.11 766  A 1 
ATOM 6122 C CD1 . ILE A 1 766  ? -33.603 -13.041 6.378   1.00 86.06 766  A 1 
ATOM 6123 N N   . ASN A 1 767  ? -29.873 -16.519 9.164   1.00 94.68 767  A 1 
ATOM 6124 C CA  . ASN A 1 767  ? -29.545 -17.608 10.085  1.00 93.90 767  A 1 
ATOM 6125 C C   . ASN A 1 767  ? -28.226 -17.385 10.845  1.00 93.95 767  A 1 
ATOM 6126 O O   . ASN A 1 767  ? -28.142 -17.740 12.020  1.00 92.83 767  A 1 
ATOM 6127 C CB  . ASN A 1 767  ? -29.521 -18.924 9.293   1.00 94.01 767  A 1 
ATOM 6128 C CG  . ASN A 1 767  ? -30.903 -19.379 8.856   1.00 90.62 767  A 1 
ATOM 6129 O OD1 . ASN A 1 767  ? -31.907 -19.139 9.510   1.00 83.51 767  A 1 
ATOM 6130 N ND2 . ASN A 1 767  ? -30.993 -20.097 7.760   1.00 82.20 767  A 1 
ATOM 6131 N N   . ILE A 1 768  ? -27.212 -16.763 10.223  1.00 95.24 768  A 1 
ATOM 6132 C CA  . ILE A 1 768  ? -25.932 -16.478 10.894  1.00 95.19 768  A 1 
ATOM 6133 C C   . ILE A 1 768  ? -25.937 -15.161 11.685  1.00 95.36 768  A 1 
ATOM 6134 O O   . ILE A 1 768  ? -25.148 -15.001 12.619  1.00 94.47 768  A 1 
ATOM 6135 C CB  . ILE A 1 768  ? -24.732 -16.550 9.922   1.00 94.97 768  A 1 
ATOM 6136 C CG1 . ILE A 1 768  ? -24.773 -15.428 8.865   1.00 92.52 768  A 1 
ATOM 6137 C CG2 . ILE A 1 768  ? -24.648 -17.953 9.289   1.00 91.05 768  A 1 
ATOM 6138 C CD1 . ILE A 1 768  ? -23.501 -15.321 8.021   1.00 91.35 768  A 1 
ATOM 6139 N N   . MET A 1 769  ? -26.837 -14.219 11.373  1.00 94.85 769  A 1 
ATOM 6140 C CA  . MET A 1 769  ? -26.925 -12.937 12.087  1.00 94.10 769  A 1 
ATOM 6141 C C   . MET A 1 769  ? -27.048 -13.079 13.614  1.00 93.47 769  A 1 
ATOM 6142 O O   . MET A 1 769  ? -26.300 -12.389 14.315  1.00 91.87 769  A 1 
ATOM 6143 C CB  . MET A 1 769  ? -28.067 -12.065 11.538  1.00 93.66 769  A 1 
ATOM 6144 C CG  . MET A 1 769  ? -27.679 -11.349 10.246  1.00 91.43 769  A 1 
ATOM 6145 S SD  . MET A 1 769  ? -28.995 -10.320 9.540   1.00 90.02 769  A 1 
ATOM 6146 C CE  . MET A 1 769  ? -28.893 -8.912  10.670  1.00 78.03 769  A 1 
ATOM 6147 N N   . PRO A 1 770  ? -27.893 -13.963 14.172  1.00 93.78 770  A 1 
ATOM 6148 C CA  . PRO A 1 770  ? -27.964 -14.166 15.619  1.00 91.34 770  A 1 
ATOM 6149 C C   . PRO A 1 770  ? -26.648 -14.652 16.238  1.00 91.53 770  A 1 
ATOM 6150 O O   . PRO A 1 770  ? -26.344 -14.290 17.372  1.00 90.91 770  A 1 
ATOM 6151 C CB  . PRO A 1 770  ? -29.081 -15.193 15.837  1.00 90.64 770  A 1 
ATOM 6152 C CG  . PRO A 1 770  ? -29.968 -15.023 14.604  1.00 89.57 770  A 1 
ATOM 6153 C CD  . PRO A 1 770  ? -28.955 -14.710 13.514  1.00 92.55 770  A 1 
ATOM 6154 N N   . ILE A 1 771  ? -25.858 -15.454 15.512  1.00 92.28 771  A 1 
ATOM 6155 C CA  . ILE A 1 771  ? -24.554 -15.945 15.980  1.00 91.83 771  A 1 
ATOM 6156 C C   . ILE A 1 771  ? -23.573 -14.774 16.073  1.00 91.88 771  A 1 
ATOM 6157 O O   . ILE A 1 771  ? -22.934 -14.575 17.109  1.00 90.30 771  A 1 
ATOM 6158 C CB  . ILE A 1 771  ? -24.015 -17.072 15.063  1.00 92.63 771  A 1 
ATOM 6159 C CG1 . ILE A 1 771  ? -25.027 -18.237 14.949  1.00 91.27 771  A 1 
ATOM 6160 C CG2 . ILE A 1 771  ? -22.656 -17.575 15.590  1.00 90.96 771  A 1 
ATOM 6161 C CD1 . ILE A 1 771  ? -24.637 -19.313 13.925  1.00 85.74 771  A 1 
ATOM 6162 N N   . ILE A 1 772  ? -23.513 -13.940 15.031  1.00 93.33 772  A 1 
ATOM 6163 C CA  . ILE A 1 772  ? -22.699 -12.718 14.997  1.00 92.48 772  A 1 
ATOM 6164 C C   . ILE A 1 772  ? -23.129 -11.762 16.125  1.00 91.36 772  A 1 
ATOM 6165 O O   . ILE A 1 772  ? -22.305 -11.307 16.925  1.00 88.95 772  A 1 
ATOM 6166 C CB  . ILE A 1 772  ? -22.797 -12.078 13.585  1.00 93.12 772  A 1 
ATOM 6167 C CG1 . ILE A 1 772  ? -22.152 -13.009 12.526  1.00 92.08 772  A 1 
ATOM 6168 C CG2 . ILE A 1 772  ? -22.136 -10.691 13.552  1.00 91.24 772  A 1 
ATOM 6169 C CD1 . ILE A 1 772  ? -22.345 -12.551 11.070  1.00 88.67 772  A 1 
ATOM 6170 N N   . GLN A 1 773  ? -24.437 -11.515 16.252  1.00 90.63 773  A 1 
ATOM 6171 C CA  . GLN A 1 773  ? -24.995 -10.577 17.237  1.00 88.06 773  A 1 
ATOM 6172 C C   . GLN A 1 773  ? -24.856 -11.054 18.686  1.00 86.42 773  A 1 
ATOM 6173 O O   . GLN A 1 773  ? -24.646 -10.235 19.580  1.00 84.19 773  A 1 
ATOM 6174 C CB  . GLN A 1 773  ? -26.468 -10.326 16.909  1.00 88.33 773  A 1 
ATOM 6175 C CG  . GLN A 1 773  ? -26.609 -9.468  15.647  1.00 87.75 773  A 1 
ATOM 6176 C CD  . GLN A 1 773  ? -28.053 -9.253  15.237  1.00 87.90 773  A 1 
ATOM 6177 O OE1 . GLN A 1 773  ? -28.976 -9.948  15.623  1.00 81.03 773  A 1 
ATOM 6178 N NE2 . GLN A 1 773  ? -28.295 -8.254  14.416  1.00 78.97 773  A 1 
ATOM 6179 N N   . LYS A 1 774  ? -24.915 -12.363 18.942  1.00 89.91 774  A 1 
ATOM 6180 C CA  . LYS A 1 774  ? -24.656 -12.944 20.270  1.00 87.65 774  A 1 
ATOM 6181 C C   . LYS A 1 774  ? -23.240 -12.631 20.762  1.00 86.99 774  A 1 
ATOM 6182 O O   . LYS A 1 774  ? -23.029 -12.528 21.968  1.00 83.42 774  A 1 
ATOM 6183 C CB  . LYS A 1 774  ? -24.906 -14.454 20.201  1.00 87.40 774  A 1 
ATOM 6184 C CG  . LYS A 1 774  ? -24.749 -15.149 21.560  1.00 78.39 774  A 1 
ATOM 6185 C CD  . LYS A 1 774  ? -24.977 -16.652 21.407  1.00 72.84 774  A 1 
ATOM 6186 C CE  . LYS A 1 774  ? -24.726 -17.358 22.739  1.00 63.54 774  A 1 
ATOM 6187 N NZ  . LYS A 1 774  ? -24.761 -18.830 22.569  1.00 55.26 774  A 1 
ATOM 6188 N N   . ASN A 1 775  ? -22.307 -12.434 19.840  1.00 86.01 775  A 1 
ATOM 6189 C CA  . ASN A 1 775  ? -20.936 -12.011 20.121  1.00 83.78 775  A 1 
ATOM 6190 C C   . ASN A 1 775  ? -20.768 -10.478 20.092  1.00 83.74 775  A 1 
ATOM 6191 O O   . ASN A 1 775  ? -19.652 -9.977  19.991  1.00 80.15 775  A 1 
ATOM 6192 C CB  . ASN A 1 775  ? -19.990 -12.766 19.177  1.00 84.83 775  A 1 
ATOM 6193 C CG  . ASN A 1 775  ? -19.953 -14.242 19.513  1.00 83.01 775  A 1 
ATOM 6194 O OD1 . ASN A 1 775  ? -19.348 -14.657 20.485  1.00 74.69 775  A 1 
ATOM 6195 N ND2 . ASN A 1 775  ? -20.640 -15.070 18.763  1.00 75.74 775  A 1 
ATOM 6196 N N   . ASN A 1 776  ? -21.873 -9.723  20.179  1.00 85.02 776  A 1 
ATOM 6197 C CA  . ASN A 1 776  ? -21.915 -8.255  20.121  1.00 83.41 776  A 1 
ATOM 6198 C C   . ASN A 1 776  ? -21.248 -7.645  18.873  1.00 85.37 776  A 1 
ATOM 6199 O O   . ASN A 1 776  ? -20.815 -6.488  18.883  1.00 81.64 776  A 1 
ATOM 6200 C CB  . ASN A 1 776  ? -21.427 -7.667  21.450  1.00 79.59 776  A 1 
ATOM 6201 C CG  . ASN A 1 776  ? -22.439 -7.865  22.559  1.00 75.04 776  A 1 
ATOM 6202 O OD1 . ASN A 1 776  ? -23.614 -7.571  22.422  1.00 68.34 776  A 1 
ATOM 6203 N ND2 . ASN A 1 776  ? -22.019 -8.345  23.703  1.00 65.93 776  A 1 
ATOM 6204 N N   . MET A 1 777  ? -21.208 -8.409  17.795  1.00 86.68 777  A 1 
ATOM 6205 C CA  . MET A 1 777  ? -20.807 -7.968  16.463  1.00 88.18 777  A 1 
ATOM 6206 C C   . MET A 1 777  ? -22.048 -7.636  15.627  1.00 88.38 777  A 1 
ATOM 6207 O O   . MET A 1 777  ? -23.184 -7.893  16.029  1.00 85.72 777  A 1 
ATOM 6208 C CB  . MET A 1 777  ? -19.944 -9.046  15.799  1.00 87.55 777  A 1 
ATOM 6209 C CG  . MET A 1 777  ? -18.705 -9.420  16.616  1.00 86.65 777  A 1 
ATOM 6210 S SD  . MET A 1 777  ? -17.755 -10.766 15.875  1.00 86.23 777  A 1 
ATOM 6211 C CE  . MET A 1 777  ? -16.582 -11.099 17.216  1.00 75.27 777  A 1 
ATOM 6212 N N   . GLN A 1 778  ? -21.853 -7.030  14.445  1.00 91.90 778  A 1 
ATOM 6213 C CA  . GLN A 1 778  ? -22.948 -6.632  13.555  1.00 92.26 778  A 1 
ATOM 6214 C C   . GLN A 1 778  ? -22.634 -6.954  12.090  1.00 93.34 778  A 1 
ATOM 6215 O O   . GLN A 1 778  ? -21.473 -7.090  11.709  1.00 91.90 778  A 1 
ATOM 6216 C CB  . GLN A 1 778  ? -23.229 -5.129  13.732  1.00 89.47 778  A 1 
ATOM 6217 C CG  . GLN A 1 778  ? -23.898 -4.791  15.073  1.00 83.66 778  A 1 
ATOM 6218 C CD  . GLN A 1 778  ? -25.324 -5.310  15.190  1.00 81.35 778  A 1 
ATOM 6219 O OE1 . GLN A 1 778  ? -25.988 -5.651  14.221  1.00 72.06 778  A 1 
ATOM 6220 N NE2 . GLN A 1 778  ? -25.869 -5.380  16.382  1.00 69.95 778  A 1 
ATOM 6221 N N   . VAL A 1 779  ? -23.676 -6.996  11.263  1.00 93.55 779  A 1 
ATOM 6222 C CA  . VAL A 1 779  ? -23.549 -7.072  9.803   1.00 94.51 779  A 1 
ATOM 6223 C C   . VAL A 1 779  ? -23.725 -5.671  9.216   1.00 94.36 779  A 1 
ATOM 6224 O O   . VAL A 1 779  ? -24.675 -4.957  9.558   1.00 92.80 779  A 1 
ATOM 6225 C CB  . VAL A 1 779  ? -24.541 -8.082  9.201   1.00 94.42 779  A 1 
ATOM 6226 C CG1 . VAL A 1 779  ? -24.377 -8.172  7.678   1.00 89.73 779  A 1 
ATOM 6227 C CG2 . VAL A 1 779  ? -24.318 -9.484  9.788   1.00 89.25 779  A 1 
ATOM 6228 N N   . GLY A 1 780  ? -22.807 -5.265  8.338   1.00 94.63 780  A 1 
ATOM 6229 C CA  . GLY A 1 780  ? -22.852 -3.992  7.630   1.00 94.54 780  A 1 
ATOM 6230 C C   . GLY A 1 780  ? -23.798 -4.061  6.432   1.00 95.27 780  A 1 
ATOM 6231 O O   . GLY A 1 780  ? -23.403 -4.505  5.363   1.00 94.24 780  A 1 
ATOM 6232 N N   . ILE A 1 781  ? -25.038 -3.606  6.596   1.00 94.94 781  A 1 
ATOM 6233 C CA  . ILE A 1 781  ? -26.046 -3.560  5.526   1.00 94.94 781  A 1 
ATOM 6234 C C   . ILE A 1 781  ? -26.254 -2.101  5.101   1.00 94.58 781  A 1 
ATOM 6235 O O   . ILE A 1 781  ? -26.654 -1.287  5.940   1.00 92.27 781  A 1 
ATOM 6236 C CB  . ILE A 1 781  ? -27.359 -4.248  5.962   1.00 94.21 781  A 1 
ATOM 6237 C CG1 . ILE A 1 781  ? -27.062 -5.709  6.380   1.00 91.70 781  A 1 
ATOM 6238 C CG2 . ILE A 1 781  ? -28.391 -4.185  4.824   1.00 91.68 781  A 1 
ATOM 6239 C CD1 . ILE A 1 781  ? -28.292 -6.539  6.748   1.00 85.06 781  A 1 
ATOM 6240 N N   . PRO A 1 782  ? -26.010 -1.738  3.824   1.00 94.31 782  A 1 
ATOM 6241 C CA  . PRO A 1 782  ? -26.216 -0.376  3.332   1.00 93.50 782  A 1 
ATOM 6242 C C   . PRO A 1 782  ? -27.642 0.116   3.585   1.00 93.60 782  A 1 
ATOM 6243 O O   . PRO A 1 782  ? -28.613 -0.589  3.301   1.00 91.57 782  A 1 
ATOM 6244 C CB  . PRO A 1 782  ? -25.905 -0.426  1.835   1.00 91.77 782  A 1 
ATOM 6245 C CG  . PRO A 1 782  ? -24.929 -1.584  1.714   1.00 89.79 782  A 1 
ATOM 6246 C CD  . PRO A 1 782  ? -25.424 -2.559  2.770   1.00 92.88 782  A 1 
ATOM 6247 N N   . SER A 1 783  ? -27.777 1.329   4.115   1.00 91.56 783  A 1 
ATOM 6248 C CA  . SER A 1 783  ? -29.071 1.899   4.487   1.00 91.54 783  A 1 
ATOM 6249 C C   . SER A 1 783  ? -29.381 3.199   3.757   1.00 90.93 783  A 1 
ATOM 6250 O O   . SER A 1 783  ? -28.619 4.167   3.805   1.00 89.70 783  A 1 
ATOM 6251 C CB  . SER A 1 783  ? -29.152 2.115   5.996   1.00 90.28 783  A 1 
ATOM 6252 O OG  . SER A 1 783  ? -30.441 2.598   6.331   1.00 82.58 783  A 1 
ATOM 6253 N N   . VAL A 1 784  ? -30.573 3.259   3.178   1.00 90.79 784  A 1 
ATOM 6254 C CA  . VAL A 1 784  ? -31.117 4.499   2.603   1.00 90.02 784  A 1 
ATOM 6255 C C   . VAL A 1 784  ? -31.430 5.547   3.674   1.00 89.87 784  A 1 
ATOM 6256 O O   . VAL A 1 784  ? -31.488 6.736   3.376   1.00 86.59 784  A 1 
ATOM 6257 C CB  . VAL A 1 784  ? -32.369 4.233   1.746   1.00 88.33 784  A 1 
ATOM 6258 C CG1 . VAL A 1 784  ? -32.110 3.150   0.696   1.00 80.33 784  A 1 
ATOM 6259 C CG2 . VAL A 1 784  ? -33.594 3.824   2.554   1.00 82.04 784  A 1 
ATOM 6260 N N   . ALA A 1 785  ? -31.613 5.137   4.930   1.00 89.43 785  A 1 
ATOM 6261 C CA  . ALA A 1 785  ? -31.899 6.047   6.039   1.00 88.15 785  A 1 
ATOM 6262 C C   . ALA A 1 785  ? -30.638 6.671   6.664   1.00 88.76 785  A 1 
ATOM 6263 O O   . ALA A 1 785  ? -30.765 7.517   7.558   1.00 86.16 785  A 1 
ATOM 6264 C CB  . ALA A 1 785  ? -32.751 5.306   7.070   1.00 87.37 785  A 1 
ATOM 6265 N N   . SER A 1 786  ? -29.440 6.298   6.193   1.00 87.42 786  A 1 
ATOM 6266 C CA  . SER A 1 786  ? -28.177 6.868   6.664   1.00 86.53 786  A 1 
ATOM 6267 C C   . SER A 1 786  ? -28.186 8.395   6.537   1.00 86.63 786  A 1 
ATOM 6268 O O   . SER A 1 786  ? -28.565 8.962   5.510   1.00 85.16 786  A 1 
ATOM 6269 C CB  . SER A 1 786  ? -26.990 6.274   5.905   1.00 86.34 786  A 1 
ATOM 6270 O OG  . SER A 1 786  ? -25.788 6.848   6.379   1.00 81.74 786  A 1 
ATOM 6271 N N   . SER A 1 787  ? -27.784 9.078   7.606   1.00 85.87 787  A 1 
ATOM 6272 C CA  . SER A 1 787  ? -27.693 10.544  7.623   1.00 83.99 787  A 1 
ATOM 6273 C C   . SER A 1 787  ? -26.431 11.080  6.950   1.00 84.05 787  A 1 
ATOM 6274 O O   . SER A 1 787  ? -26.398 12.254  6.592   1.00 80.56 787  A 1 
ATOM 6275 C CB  . SER A 1 787  ? -27.775 11.053  9.063   1.00 82.99 787  A 1 
ATOM 6276 O OG  . SER A 1 787  ? -26.795 10.433  9.873   1.00 80.48 787  A 1 
ATOM 6277 N N   . VAL A 1 788  ? -25.411 10.236  6.791   1.00 84.88 788  A 1 
ATOM 6278 C CA  . VAL A 1 788  ? -24.103 10.612  6.233   1.00 83.32 788  A 1 
ATOM 6279 C C   . VAL A 1 788  ? -24.061 10.328  4.737   1.00 83.21 788  A 1 
ATOM 6280 O O   . VAL A 1 788  ? -23.792 11.229  3.949   1.00 79.39 788  A 1 
ATOM 6281 C CB  . VAL A 1 788  ? -22.961 9.883   6.969   1.00 82.04 788  A 1 
ATOM 6282 C CG1 . VAL A 1 788  ? -21.589 10.297  6.428   1.00 75.55 788  A 1 
ATOM 6283 C CG2 . VAL A 1 788  ? -22.985 10.191  8.474   1.00 76.51 788  A 1 
ATOM 6284 N N   . LEU A 1 789  ? -24.364 9.083   4.356   1.00 84.72 789  A 1 
ATOM 6285 C CA  . LEU A 1 789  ? -24.365 8.648   2.964   1.00 84.90 789  A 1 
ATOM 6286 C C   . LEU A 1 789  ? -25.512 7.646   2.757   1.00 86.96 789  A 1 
ATOM 6287 O O   . LEU A 1 789  ? -25.341 6.467   3.070   1.00 84.88 789  A 1 
ATOM 6288 C CB  . LEU A 1 789  ? -22.980 8.048   2.623   1.00 81.74 789  A 1 
ATOM 6289 C CG  . LEU A 1 789  ? -22.791 7.747   1.124   1.00 74.29 789  A 1 
ATOM 6290 C CD1 . LEU A 1 789  ? -22.684 9.029   0.295   1.00 69.92 789  A 1 
ATOM 6291 C CD2 . LEU A 1 789  ? -21.501 6.942   0.930   1.00 68.88 789  A 1 
ATOM 6292 N N   . PRO A 1 790  ? -26.686 8.095   2.293   1.00 89.18 790  A 1 
ATOM 6293 C CA  . PRO A 1 790  ? -27.783 7.195   1.943   1.00 89.62 790  A 1 
ATOM 6294 C C   . PRO A 1 790  ? -27.389 6.248   0.811   1.00 90.46 790  A 1 
ATOM 6295 O O   . PRO A 1 790  ? -26.883 6.702   -0.212  1.00 88.26 790  A 1 
ATOM 6296 C CB  . PRO A 1 790  ? -28.953 8.096   1.536   1.00 88.14 790  A 1 
ATOM 6297 C CG  . PRO A 1 790  ? -28.626 9.434   2.193   1.00 85.59 790  A 1 
ATOM 6298 C CD  . PRO A 1 790  ? -27.105 9.476   2.154   1.00 88.39 790  A 1 
ATOM 6299 N N   . ASP A 1 791  ? -27.653 4.955   0.975   1.00 91.34 791  A 1 
ATOM 6300 C CA  . ASP A 1 791  ? -27.304 3.920   0.002   1.00 92.42 791  A 1 
ATOM 6301 C C   . ASP A 1 791  ? -28.516 3.027   -0.298  1.00 92.49 791  A 1 
ATOM 6302 O O   . ASP A 1 791  ? -29.093 2.395   0.591   1.00 90.88 791  A 1 
ATOM 6303 C CB  . ASP A 1 791  ? -26.092 3.130   0.513   1.00 91.50 791  A 1 
ATOM 6304 C CG  . ASP A 1 791  ? -25.538 2.127   -0.508  1.00 91.27 791  A 1 
ATOM 6305 O OD1 . ASP A 1 791  ? -26.261 1.765   -1.466  1.00 87.63 791  A 1 
ATOM 6306 O OD2 . ASP A 1 791  ? -24.394 1.686   -0.306  1.00 86.55 791  A 1 
ATOM 6307 N N   . PHE A 1 792  ? -28.919 2.992   -1.565  1.00 92.25 792  A 1 
ATOM 6308 C CA  . PHE A 1 792  ? -30.090 2.279   -2.074  1.00 92.19 792  A 1 
ATOM 6309 C C   . PHE A 1 792  ? -29.794 0.842   -2.503  1.00 93.56 792  A 1 
ATOM 6310 O O   . PHE A 1 792  ? -30.723 0.090   -2.785  1.00 91.87 792  A 1 
ATOM 6311 C CB  . PHE A 1 792  ? -30.689 3.073   -3.242  1.00 89.37 792  A 1 
ATOM 6312 C CG  . PHE A 1 792  ? -31.492 4.275   -2.798  1.00 85.85 792  A 1 
ATOM 6313 C CD1 . PHE A 1 792  ? -32.896 4.238   -2.877  1.00 78.19 792  A 1 
ATOM 6314 C CD2 . PHE A 1 792  ? -30.854 5.393   -2.237  1.00 77.11 792  A 1 
ATOM 6315 C CE1 . PHE A 1 792  ? -33.654 5.295   -2.365  1.00 71.61 792  A 1 
ATOM 6316 C CE2 . PHE A 1 792  ? -31.612 6.448   -1.713  1.00 70.99 792  A 1 
ATOM 6317 C CZ  . PHE A 1 792  ? -33.013 6.391   -1.766  1.00 70.87 792  A 1 
ATOM 6318 N N   . SER A 1 793  ? -28.519 0.454   -2.559  1.00 93.47 793  A 1 
ATOM 6319 C CA  . SER A 1 793  ? -28.093 -0.745  -3.283  1.00 93.82 793  A 1 
ATOM 6320 C C   . SER A 1 793  ? -28.678 -2.021  -2.696  1.00 94.46 793  A 1 
ATOM 6321 O O   . SER A 1 793  ? -29.093 -2.901  -3.447  1.00 93.58 793  A 1 
ATOM 6322 C CB  . SER A 1 793  ? -26.573 -0.816  -3.300  1.00 92.44 793  A 1 
ATOM 6323 O OG  . SER A 1 793  ? -26.079 0.395   -3.822  1.00 81.33 793  A 1 
ATOM 6324 N N   . ASN A 1 794  ? -28.803 -2.119  -1.367  1.00 94.31 794  A 1 
ATOM 6325 C CA  . ASN A 1 794  ? -29.390 -3.297  -0.732  1.00 94.70 794  A 1 
ATOM 6326 C C   . ASN A 1 794  ? -30.900 -3.405  -0.997  1.00 95.18 794  A 1 
ATOM 6327 O O   . ASN A 1 794  ? -31.383 -4.477  -1.353  1.00 94.33 794  A 1 
ATOM 6328 C CB  . ASN A 1 794  ? -29.067 -3.283  0.766   1.00 93.50 794  A 1 
ATOM 6329 C CG  . ASN A 1 794  ? -29.400 -4.627  1.388   1.00 86.51 794  A 1 
ATOM 6330 O OD1 . ASN A 1 794  ? -30.460 -4.837  1.928   1.00 75.94 794  A 1 
ATOM 6331 N ND2 . ASN A 1 794  ? -28.513 -5.586  1.287   1.00 74.74 794  A 1 
ATOM 6332 N N   . PHE A 1 795  ? -31.648 -2.293  -0.913  1.00 94.59 795  A 1 
ATOM 6333 C CA  . PHE A 1 795  ? -33.066 -2.287  -1.298  1.00 94.90 795  A 1 
ATOM 6334 C C   . PHE A 1 795  ? -33.253 -2.665  -2.775  1.00 95.69 795  A 1 
ATOM 6335 O O   . PHE A 1 795  ? -34.086 -3.513  -3.093  1.00 95.37 795  A 1 
ATOM 6336 C CB  . PHE A 1 795  ? -33.691 -0.917  -0.996  1.00 94.63 795  A 1 
ATOM 6337 C CG  . PHE A 1 795  ? -35.061 -0.732  -1.628  1.00 94.28 795  A 1 
ATOM 6338 C CD1 . PHE A 1 795  ? -35.276 0.298   -2.564  1.00 90.43 795  A 1 
ATOM 6339 C CD2 . PHE A 1 795  ? -36.096 -1.643  -1.354  1.00 90.60 795  A 1 
ATOM 6340 C CE1 . PHE A 1 795  ? -36.510 0.412   -3.217  1.00 89.95 795  A 1 
ATOM 6341 C CE2 . PHE A 1 795  ? -37.336 -1.535  -2.016  1.00 89.14 795  A 1 
ATOM 6342 C CZ  . PHE A 1 795  ? -37.541 -0.507  -2.948  1.00 91.23 795  A 1 
ATOM 6343 N N   . LEU A 1 796  ? -32.443 -2.094  -3.674  1.00 95.48 796  A 1 
ATOM 6344 C CA  . LEU A 1 796  ? -32.507 -2.406  -5.104  1.00 95.87 796  A 1 
ATOM 6345 C C   . LEU A 1 796  ? -32.136 -3.865  -5.392  1.00 96.50 796  A 1 
ATOM 6346 O O   . LEU A 1 796  ? -32.785 -4.480  -6.231  1.00 96.29 796  A 1 
ATOM 6347 C CB  . LEU A 1 796  ? -31.610 -1.438  -5.892  1.00 95.42 796  A 1 
ATOM 6348 C CG  . LEU A 1 796  ? -32.105 0.021   -5.920  1.00 94.29 796  A 1 
ATOM 6349 C CD1 . LEU A 1 796  ? -31.079 0.884   -6.647  1.00 91.47 796  A 1 
ATOM 6350 C CD2 . LEU A 1 796  ? -33.449 0.173   -6.641  1.00 90.95 796  A 1 
ATOM 6351 N N   . ALA A 1 797  ? -31.184 -4.457  -4.668  1.00 96.30 797  A 1 
ATOM 6352 C CA  . ALA A 1 797  ? -30.884 -5.884  -4.779  1.00 96.63 797  A 1 
ATOM 6353 C C   . ALA A 1 797  ? -32.123 -6.733  -4.448  1.00 97.02 797  A 1 
ATOM 6354 O O   . ALA A 1 797  ? -32.520 -7.579  -5.244  1.00 96.63 797  A 1 
ATOM 6355 C CB  . ALA A 1 797  ? -29.691 -6.226  -3.875  1.00 96.43 797  A 1 
ATOM 6356 N N   . HIS A 1 798  ? -32.817 -6.454  -3.342  1.00 96.82 798  A 1 
ATOM 6357 C CA  . HIS A 1 798  ? -34.060 -7.155  -2.992  1.00 96.88 798  A 1 
ATOM 6358 C C   . HIS A 1 798  ? -35.177 -6.953  -4.025  1.00 97.04 798  A 1 
ATOM 6359 O O   . HIS A 1 798  ? -35.926 -7.894  -4.292  1.00 96.22 798  A 1 
ATOM 6360 C CB  . HIS A 1 798  ? -34.530 -6.717  -1.599  1.00 96.78 798  A 1 
ATOM 6361 C CG  . HIS A 1 798  ? -33.750 -7.384  -0.503  1.00 96.59 798  A 1 
ATOM 6362 N ND1 . HIS A 1 798  ? -33.788 -8.732  -0.206  1.00 88.36 798  A 1 
ATOM 6363 C CD2 . HIS A 1 798  ? -32.861 -6.795  0.351   1.00 88.50 798  A 1 
ATOM 6364 C CE1 . HIS A 1 798  ? -32.932 -8.946  0.798   1.00 89.79 798  A 1 
ATOM 6365 N NE2 . HIS A 1 798  ? -32.351 -7.796  1.171   1.00 91.08 798  A 1 
ATOM 6366 N N   . LEU A 1 799  ? -35.281 -5.760  -4.613  1.00 96.45 799  A 1 
ATOM 6367 C CA  . LEU A 1 799  ? -36.255 -5.457  -5.666  1.00 96.57 799  A 1 
ATOM 6368 C C   . LEU A 1 799  ? -35.959 -6.253  -6.947  1.00 96.99 799  A 1 
ATOM 6369 O O   . LEU A 1 799  ? -36.836 -6.943  -7.470  1.00 96.54 799  A 1 
ATOM 6370 C CB  . LEU A 1 799  ? -36.249 -3.933  -5.910  1.00 96.30 799  A 1 
ATOM 6371 C CG  . LEU A 1 799  ? -37.222 -3.462  -7.006  1.00 95.50 799  A 1 
ATOM 6372 C CD1 . LEU A 1 799  ? -38.675 -3.753  -6.645  1.00 91.76 799  A 1 
ATOM 6373 C CD2 . LEU A 1 799  ? -37.068 -1.959  -7.220  1.00 91.76 799  A 1 
ATOM 6374 N N   . PHE A 1 800  ? -34.721 -6.204  -7.436  1.00 97.13 800  A 1 
ATOM 6375 C CA  . PHE A 1 800  ? -34.320 -6.830  -8.697  1.00 97.17 800  A 1 
ATOM 6376 C C   . PHE A 1 800  ? -34.327 -8.356  -8.623  1.00 97.30 800  A 1 
ATOM 6377 O O   . PHE A 1 800  ? -34.823 -9.001  -9.549  1.00 96.21 800  A 1 
ATOM 6378 C CB  . PHE A 1 800  ? -32.935 -6.316  -9.105  1.00 96.73 800  A 1 
ATOM 6379 C CG  . PHE A 1 800  ? -32.851 -4.833  -9.432  1.00 96.42 800  A 1 
ATOM 6380 C CD1 . PHE A 1 800  ? -33.949 -4.134  -9.968  1.00 93.12 800  A 1 
ATOM 6381 C CD2 . PHE A 1 800  ? -31.627 -4.163  -9.236  1.00 93.06 800  A 1 
ATOM 6382 C CE1 . PHE A 1 800  ? -33.830 -2.778  -10.298 1.00 92.22 800  A 1 
ATOM 6383 C CE2 . PHE A 1 800  ? -31.509 -2.808  -9.571  1.00 91.84 800  A 1 
ATOM 6384 C CZ  . PHE A 1 800  ? -32.611 -2.115  -10.103 1.00 93.12 800  A 1 
ATOM 6385 N N   . GLN A 1 801  ? -33.872 -8.933  -7.515  1.00 96.99 801  A 1 
ATOM 6386 C CA  . GLN A 1 801  ? -33.895 -10.386 -7.309  1.00 97.06 801  A 1 
ATOM 6387 C C   . GLN A 1 801  ? -35.324 -10.955 -7.294  1.00 96.89 801  A 1 
ATOM 6388 O O   . GLN A 1 801  ? -35.531 -12.130 -7.599  1.00 95.74 801  A 1 
ATOM 6389 C CB  . GLN A 1 801  ? -33.160 -10.723 -6.008  1.00 96.92 801  A 1 
ATOM 6390 C CG  . GLN A 1 801  ? -31.644 -10.496 -6.124  1.00 96.27 801  A 1 
ATOM 6391 C CD  . GLN A 1 801  ? -30.904 -10.747 -4.819  1.00 96.65 801  A 1 
ATOM 6392 O OE1 . GLN A 1 801  ? -31.415 -11.335 -3.877  1.00 91.86 801  A 1 
ATOM 6393 N NE2 . GLN A 1 801  ? -29.663 -10.318 -4.716  1.00 90.87 801  A 1 
ATOM 6394 N N   . ARG A 1 802  ? -36.329 -10.118 -7.012  1.00 97.10 802  A 1 
ATOM 6395 C CA  . ARG A 1 802  ? -37.756 -10.473 -7.125  1.00 96.69 802  A 1 
ATOM 6396 C C   . ARG A 1 802  ? -38.345 -10.228 -8.519  1.00 96.64 802  A 1 
ATOM 6397 O O   . ARG A 1 802  ? -39.510 -10.530 -8.737  1.00 95.03 802  A 1 
ATOM 6398 C CB  . ARG A 1 802  ? -38.544 -9.731  -6.039  1.00 96.21 802  A 1 
ATOM 6399 C CG  . ARG A 1 802  ? -38.255 -10.302 -4.653  1.00 94.30 802  A 1 
ATOM 6400 C CD  . ARG A 1 802  ? -38.783 -9.354  -3.573  1.00 94.61 802  A 1 
ATOM 6401 N NE  . ARG A 1 802  ? -38.697 -9.962  -2.242  1.00 93.39 802  A 1 
ATOM 6402 C CZ  . ARG A 1 802  ? -37.611 -10.262 -1.557  1.00 94.13 802  A 1 
ATOM 6403 N NH1 . ARG A 1 802  ? -36.406 -9.980  -1.970  1.00 87.46 802  A 1 
ATOM 6404 N NH2 . ARG A 1 802  ? -37.755 -10.884 -0.429  1.00 88.39 802  A 1 
ATOM 6405 N N   . GLY A 1 803  ? -37.546 -9.720  -9.459  1.00 96.23 803  A 1 
ATOM 6406 C CA  . GLY A 1 803  ? -38.004 -9.349  -10.804 1.00 95.56 803  A 1 
ATOM 6407 C C   . GLY A 1 803  ? -38.725 -7.997  -10.866 1.00 95.93 803  A 1 
ATOM 6408 O O   . GLY A 1 803  ? -39.434 -7.732  -11.831 1.00 93.49 803  A 1 
ATOM 6409 N N   . GLY A 1 804  ? -38.576 -7.159  -9.836  1.00 95.61 804  A 1 
ATOM 6410 C CA  . GLY A 1 804  ? -39.147 -5.818  -9.803  1.00 95.28 804  A 1 
ATOM 6411 C C   . GLY A 1 804  ? -38.303 -4.789  -10.559 1.00 95.55 804  A 1 
ATOM 6412 O O   . GLY A 1 804  ? -37.104 -4.966  -10.763 1.00 94.12 804  A 1 
ATOM 6413 N N   . ASN A 1 805  ? -38.935 -3.679  -10.921 1.00 95.49 805  A 1 
ATOM 6414 C CA  . ASN A 1 805  ? -38.290 -2.502  -11.508 1.00 95.02 805  A 1 
ATOM 6415 C C   . ASN A 1 805  ? -38.678 -1.250  -10.714 1.00 95.29 805  A 1 
ATOM 6416 O O   . ASN A 1 805  ? -39.754 -1.199  -10.113 1.00 93.21 805  A 1 
ATOM 6417 C CB  . ASN A 1 805  ? -38.691 -2.383  -12.986 1.00 93.37 805  A 1 
ATOM 6418 C CG  . ASN A 1 805  ? -38.090 -3.481  -13.837 1.00 88.62 805  A 1 
ATOM 6419 O OD1 . ASN A 1 805  ? -36.896 -3.718  -13.830 1.00 79.76 805  A 1 
ATOM 6420 N ND2 . ASN A 1 805  ? -38.888 -4.183  -14.601 1.00 78.90 805  A 1 
ATOM 6421 N N   . LEU A 1 806  ? -37.815 -0.231  -10.721 1.00 94.50 806  A 1 
ATOM 6422 C CA  . LEU A 1 806  ? -38.087 1.016   -10.004 1.00 94.13 806  A 1 
ATOM 6423 C C   . LEU A 1 806  ? -39.121 1.885   -10.738 1.00 94.34 806  A 1 
ATOM 6424 O O   . LEU A 1 806  ? -39.946 2.535   -10.098 1.00 92.45 806  A 1 
ATOM 6425 C CB  . LEU A 1 806  ? -36.753 1.755   -9.773  1.00 92.78 806  A 1 
ATOM 6426 C CG  . LEU A 1 806  ? -36.876 2.997   -8.869  1.00 88.95 806  A 1 
ATOM 6427 C CD1 . LEU A 1 806  ? -37.382 2.652   -7.465  1.00 85.77 806  A 1 
ATOM 6428 C CD2 . LEU A 1 806  ? -35.507 3.659   -8.722  1.00 86.01 806  A 1 
ATOM 6429 N N   . TYR A 1 807  ? -39.099 1.858   -12.070 1.00 94.68 807  A 1 
ATOM 6430 C CA  . TYR A 1 807  ? -39.989 2.616   -12.948 1.00 94.52 807  A 1 
ATOM 6431 C C   . TYR A 1 807  ? -40.698 1.707   -13.955 1.00 94.46 807  A 1 
ATOM 6432 O O   . TYR A 1 807  ? -40.263 0.583   -14.230 1.00 93.15 807  A 1 
ATOM 6433 C CB  . TYR A 1 807  ? -39.193 3.712   -13.671 1.00 93.90 807  A 1 
ATOM 6434 C CG  . TYR A 1 807  ? -38.416 4.639   -12.760 1.00 94.09 807  A 1 
ATOM 6435 C CD1 . TYR A 1 807  ? -39.083 5.640   -12.025 1.00 90.83 807  A 1 
ATOM 6436 C CD2 . TYR A 1 807  ? -37.019 4.495   -12.646 1.00 91.47 807  A 1 
ATOM 6437 C CE1 . TYR A 1 807  ? -38.350 6.506   -11.191 1.00 90.43 807  A 1 
ATOM 6438 C CE2 . TYR A 1 807  ? -36.286 5.357   -11.813 1.00 90.59 807  A 1 
ATOM 6439 C CZ  . TYR A 1 807  ? -36.946 6.370   -11.089 1.00 91.97 807  A 1 
ATOM 6440 O OH  . TYR A 1 807  ? -36.225 7.211   -10.304 1.00 90.41 807  A 1 
ATOM 6441 N N   . ASN A 1 808  ? -41.789 2.204   -14.524 1.00 93.97 808  A 1 
ATOM 6442 C CA  . ASN A 1 808  ? -42.412 1.631   -15.713 1.00 93.41 808  A 1 
ATOM 6443 C C   . ASN A 1 808  ? -41.539 1.851   -16.972 1.00 93.26 808  A 1 
ATOM 6444 O O   . ASN A 1 808  ? -40.583 2.621   -16.950 1.00 91.81 808  A 1 
ATOM 6445 C CB  . ASN A 1 808  ? -43.838 2.196   -15.852 1.00 92.79 808  A 1 
ATOM 6446 C CG  . ASN A 1 808  ? -43.906 3.679   -16.154 1.00 92.83 808  A 1 
ATOM 6447 O OD1 . ASN A 1 808  ? -43.015 4.455   -15.862 1.00 87.81 808  A 1 
ATOM 6448 N ND2 . ASN A 1 808  ? -44.987 4.118   -16.750 1.00 88.17 808  A 1 
ATOM 6449 N N   . GLU A 1 809  ? -41.877 1.176   -18.070 1.00 91.78 809  A 1 
ATOM 6450 C CA  . GLU A 1 809  ? -41.055 1.139   -19.295 1.00 90.74 809  A 1 
ATOM 6451 C C   . GLU A 1 809  ? -40.756 2.524   -19.900 1.00 90.56 809  A 1 
ATOM 6452 O O   . GLU A 1 809  ? -39.673 2.742   -20.440 1.00 86.96 809  A 1 
ATOM 6453 C CB  . GLU A 1 809  ? -41.751 0.284   -20.365 1.00 89.03 809  A 1 
ATOM 6454 C CG  . GLU A 1 809  ? -41.853 -1.205  -19.993 1.00 79.93 809  A 1 
ATOM 6455 C CD  . GLU A 1 809  ? -42.505 -2.059  -21.094 1.00 73.54 809  A 1 
ATOM 6456 O OE1 . GLU A 1 809  ? -42.486 -3.302  -20.938 1.00 64.54 809  A 1 
ATOM 6457 O OE2 . GLU A 1 809  ? -43.039 -1.484  -22.067 1.00 63.64 809  A 1 
ATOM 6458 N N   . ASP A 1 810  ? -41.689 3.471   -19.786 1.00 90.51 810  A 1 
ATOM 6459 C CA  . ASP A 1 810  ? -41.526 4.836   -20.306 1.00 89.76 810  A 1 
ATOM 6460 C C   . ASP A 1 810  ? -40.923 5.824   -19.284 1.00 90.55 810  A 1 
ATOM 6461 O O   . ASP A 1 810  ? -40.728 7.003   -19.593 1.00 86.55 810  A 1 
ATOM 6462 C CB  . ASP A 1 810  ? -42.867 5.329   -20.885 1.00 86.74 810  A 1 
ATOM 6463 C CG  . ASP A 1 810  ? -43.928 5.643   -19.827 1.00 82.39 810  A 1 
ATOM 6464 O OD1 . ASP A 1 810  ? -43.758 5.223   -18.664 1.00 75.18 810  A 1 
ATOM 6465 O OD2 . ASP A 1 810  ? -44.906 6.336   -20.158 1.00 76.91 810  A 1 
ATOM 6466 N N   . GLY A 1 811  ? -40.633 5.365   -18.060 1.00 89.81 811  A 1 
ATOM 6467 C CA  . GLY A 1 811  ? -40.073 6.179   -16.980 1.00 90.09 811  A 1 
ATOM 6468 C C   . GLY A 1 811  ? -41.008 7.285   -16.473 1.00 91.40 811  A 1 
ATOM 6469 O O   . GLY A 1 811  ? -40.546 8.260   -15.884 1.00 89.10 811  A 1 
ATOM 6470 N N   . SER A 1 812  ? -42.315 7.173   -16.717 1.00 91.75 812  A 1 
ATOM 6471 C CA  . SER A 1 812  ? -43.299 8.185   -16.300 1.00 91.88 812  A 1 
ATOM 6472 C C   . SER A 1 812  ? -43.802 7.990   -14.871 1.00 92.44 812  A 1 
ATOM 6473 O O   . SER A 1 812  ? -44.254 8.945   -14.233 1.00 90.73 812  A 1 
ATOM 6474 C CB  . SER A 1 812  ? -44.478 8.202   -17.278 1.00 90.96 812  A 1 
ATOM 6475 O OG  . SER A 1 812  ? -45.245 7.024   -17.183 1.00 88.69 812  A 1 
ATOM 6476 N N   . ARG A 1 813  ? -43.692 6.768   -14.341 1.00 92.64 813  A 1 
ATOM 6477 C CA  . ARG A 1 813  ? -44.227 6.374   -13.036 1.00 93.33 813  A 1 
ATOM 6478 C C   . ARG A 1 813  ? -43.256 5.475   -12.275 1.00 94.23 813  A 1 
ATOM 6479 O O   . ARG A 1 813  ? -42.656 4.569   -12.849 1.00 92.47 813  A 1 
ATOM 6480 C CB  . ARG A 1 813  ? -45.585 5.694   -13.260 1.00 91.14 813  A 1 
ATOM 6481 C CG  . ARG A 1 813  ? -46.243 5.228   -11.957 1.00 81.65 813  A 1 
ATOM 6482 C CD  . ARG A 1 813  ? -47.591 4.578   -12.241 1.00 81.30 813  A 1 
ATOM 6483 N NE  . ARG A 1 813  ? -48.156 3.956   -11.031 1.00 72.02 813  A 1 
ATOM 6484 C CZ  . ARG A 1 813  ? -49.287 3.279   -10.967 1.00 65.10 813  A 1 
ATOM 6485 N NH1 . ARG A 1 813  ? -50.052 3.124   -12.007 1.00 56.14 813  A 1 
ATOM 6486 N NH2 . ARG A 1 813  ? -49.669 2.729   -9.851  1.00 55.17 813  A 1 
ATOM 6487 N N   . CYS A 1 814  ? -43.158 5.695   -10.976 1.00 93.71 814  A 1 
ATOM 6488 C CA  . CYS A 1 814  ? -42.468 4.806   -10.040 1.00 93.93 814  A 1 
ATOM 6489 C C   . CYS A 1 814  ? -43.365 3.616   -9.657  1.00 94.74 814  A 1 
ATOM 6490 O O   . CYS A 1 814  ? -44.559 3.798   -9.403  1.00 92.77 814  A 1 
ATOM 6491 C CB  . CYS A 1 814  ? -42.057 5.633   -8.822  1.00 91.39 814  A 1 
ATOM 6492 S SG  . CYS A 1 814  ? -40.915 4.678   -7.804  1.00 80.00 814  A 1 
ATOM 6493 N N   . LEU A 1 815  ? -42.806 2.414   -9.590  1.00 93.63 815  A 1 
ATOM 6494 C CA  . LEU A 1 815  ? -43.504 1.137   -9.364  1.00 94.18 815  A 1 
ATOM 6495 C C   . LEU A 1 815  ? -43.407 0.631   -7.916  1.00 94.65 815  A 1 
ATOM 6496 O O   . LEU A 1 815  ? -43.576 -0.560  -7.658  1.00 93.00 815  A 1 
ATOM 6497 C CB  . LEU A 1 815  ? -42.994 0.093   -10.372 1.00 93.83 815  A 1 
ATOM 6498 C CG  . LEU A 1 815  ? -43.272 0.407   -11.851 1.00 93.25 815  A 1 
ATOM 6499 C CD1 . LEU A 1 815  ? -42.710 -0.731  -12.704 1.00 89.08 815  A 1 
ATOM 6500 C CD2 . LEU A 1 815  ? -44.767 0.547   -12.150 1.00 89.80 815  A 1 
ATOM 6501 N N   . LEU A 1 816  ? -43.134 1.512   -6.964  1.00 93.97 816  A 1 
ATOM 6502 C CA  . LEU A 1 816  ? -42.976 1.151   -5.549  1.00 93.85 816  A 1 
ATOM 6503 C C   . LEU A 1 816  ? -44.289 0.723   -4.868  1.00 94.21 816  A 1 
ATOM 6504 O O   . LEU A 1 816  ? -44.253 0.212   -3.754  1.00 92.43 816  A 1 
ATOM 6505 C CB  . LEU A 1 816  ? -42.335 2.325   -4.803  1.00 93.02 816  A 1 
ATOM 6506 C CG  . LEU A 1 816  ? -40.884 2.625   -5.197  1.00 91.71 816  A 1 
ATOM 6507 C CD1 . LEU A 1 816  ? -40.447 3.904   -4.488  1.00 88.08 816  A 1 
ATOM 6508 C CD2 . LEU A 1 816  ? -39.927 1.501   -4.799  1.00 88.54 816  A 1 
ATOM 6509 N N   . ASP A 1 817  ? -45.432 0.907   -5.519  1.00 93.82 817  A 1 
ATOM 6510 C CA  . ASP A 1 817  ? -46.752 0.445   -5.073  1.00 93.50 817  A 1 
ATOM 6511 C C   . ASP A 1 817  ? -47.107 -0.975  -5.548  1.00 94.21 817  A 1 
ATOM 6512 O O   . ASP A 1 817  ? -48.187 -1.478  -5.252  1.00 92.50 817  A 1 
ATOM 6513 C CB  . ASP A 1 817  ? -47.819 1.466   -5.490  1.00 92.22 817  A 1 
ATOM 6514 C CG  . ASP A 1 817  ? -47.950 1.703   -6.996  1.00 92.02 817  A 1 
ATOM 6515 O OD1 . ASP A 1 817  ? -47.093 1.265   -7.804  1.00 87.80 817  A 1 
ATOM 6516 O OD2 . ASP A 1 817  ? -48.902 2.414   -7.388  1.00 87.41 817  A 1 
ATOM 6517 N N   . THR A 1 818  ? -46.203 -1.639  -6.259  1.00 94.10 818  A 1 
ATOM 6518 C CA  . THR A 1 818  ? -46.381 -3.044  -6.653  1.00 94.34 818  A 1 
ATOM 6519 C C   . THR A 1 818  ? -46.127 -3.994  -5.478  1.00 94.78 818  A 1 
ATOM 6520 O O   . THR A 1 818  ? -45.285 -3.728  -4.622  1.00 93.69 818  A 1 
ATOM 6521 C CB  . THR A 1 818  ? -45.491 -3.434  -7.840  1.00 94.17 818  A 1 
ATOM 6522 O OG1 . THR A 1 818  ? -44.125 -3.312  -7.527  1.00 89.23 818  A 1 
ATOM 6523 C CG2 . THR A 1 818  ? -45.768 -2.588  -9.081  1.00 87.18 818  A 1 
ATOM 6524 N N   . GLU A 1 819  ? -46.793 -5.156  -5.466  1.00 94.67 819  A 1 
ATOM 6525 C CA  . GLU A 1 819  ? -46.579 -6.179  -4.424  1.00 94.76 819  A 1 
ATOM 6526 C C   . GLU A 1 819  ? -45.111 -6.630  -4.339  1.00 95.14 819  A 1 
ATOM 6527 O O   . GLU A 1 819  ? -44.590 -6.845  -3.249  1.00 93.49 819  A 1 
ATOM 6528 C CB  . GLU A 1 819  ? -47.468 -7.407  -4.678  1.00 94.02 819  A 1 
ATOM 6529 C CG  . GLU A 1 819  ? -48.975 -7.139  -4.533  1.00 85.09 819  A 1 
ATOM 6530 C CD  . GLU A 1 819  ? -49.388 -6.637  -3.134  1.00 80.97 819  A 1 
ATOM 6531 O OE1 . GLU A 1 819  ? -50.369 -5.866  -3.035  1.00 71.63 819  A 1 
ATOM 6532 O OE2 . GLU A 1 819  ? -48.760 -6.976  -2.111  1.00 71.43 819  A 1 
ATOM 6533 N N   . ILE A 1 820  ? -44.417 -6.704  -5.474  1.00 95.80 820  A 1 
ATOM 6534 C CA  . ILE A 1 820  ? -42.988 -7.043  -5.535  1.00 95.94 820  A 1 
ATOM 6535 C C   . ILE A 1 820  ? -42.143 -5.994  -4.799  1.00 96.23 820  A 1 
ATOM 6536 O O   . ILE A 1 820  ? -41.257 -6.348  -4.023  1.00 94.90 820  A 1 
ATOM 6537 C CB  . ILE A 1 820  ? -42.541 -7.191  -7.012  1.00 95.26 820  A 1 
ATOM 6538 C CG1 . ILE A 1 820  ? -43.238 -8.412  -7.659  1.00 91.73 820  A 1 
ATOM 6539 C CG2 . ILE A 1 820  ? -41.014 -7.317  -7.121  1.00 91.87 820  A 1 
ATOM 6540 C CD1 . ILE A 1 820  ? -42.969 -8.574  -9.163  1.00 84.24 820  A 1 
ATOM 6541 N N   . ALA A 1 821  ? -42.406 -4.707  -5.035  1.00 95.64 821  A 1 
ATOM 6542 C CA  . ALA A 1 821  ? -41.659 -3.630  -4.392  1.00 95.42 821  A 1 
ATOM 6543 C C   . ALA A 1 821  ? -41.969 -3.537  -2.893  1.00 95.35 821  A 1 
ATOM 6544 O O   . ALA A 1 821  ? -41.059 -3.318  -2.095  1.00 94.39 821  A 1 
ATOM 6545 C CB  . ALA A 1 821  ? -41.962 -2.317  -5.115  1.00 94.97 821  A 1 
ATOM 6546 N N   . ILE A 1 822  ? -43.231 -3.758  -2.517  1.00 95.38 822  A 1 
ATOM 6547 C CA  . ILE A 1 822  ? -43.659 -3.778  -1.112  1.00 94.99 822  A 1 
ATOM 6548 C C   . ILE A 1 822  ? -42.978 -4.928  -0.363  1.00 94.96 822  A 1 
ATOM 6549 O O   . ILE A 1 822  ? -42.409 -4.690  0.700   1.00 94.16 822  A 1 
ATOM 6550 C CB  . ILE A 1 822  ? -45.201 -3.848  -1.026  1.00 94.58 822  A 1 
ATOM 6551 C CG1 . ILE A 1 822  ? -45.828 -2.532  -1.555  1.00 92.26 822  A 1 
ATOM 6552 C CG2 . ILE A 1 822  ? -45.658 -4.095  0.423   1.00 91.88 822  A 1 
ATOM 6553 C CD1 . ILE A 1 822  ? -47.315 -2.662  -1.899  1.00 86.10 822  A 1 
ATOM 6554 N N   . ASP A 1 823  ? -42.965 -6.145  -0.925  1.00 95.46 823  A 1 
ATOM 6555 C CA  . ASP A 1 823  ? -42.277 -7.300  -0.326  1.00 95.24 823  A 1 
ATOM 6556 C C   . ASP A 1 823  ? -40.759 -7.058  -0.211  1.00 95.53 823  A 1 
ATOM 6557 O O   . ASP A 1 823  ? -40.166 -7.265  0.847   1.00 94.50 823  A 1 
ATOM 6558 C CB  . ASP A 1 823  ? -42.569 -8.558  -1.153  1.00 94.64 823  A 1 
ATOM 6559 C CG  . ASP A 1 823  ? -41.876 -9.794  -0.568  1.00 85.94 823  A 1 
ATOM 6560 O OD1 . ASP A 1 823  ? -42.283 -10.225 0.522   1.00 77.74 823  A 1 
ATOM 6561 O OD2 . ASP A 1 823  ? -40.908 -10.291 -1.199  1.00 77.16 823  A 1 
ATOM 6562 N N   . ALA A 1 824  ? -40.138 -6.543  -1.264  1.00 95.71 824  A 1 
ATOM 6563 C CA  . ALA A 1 824  ? -38.718 -6.192  -1.239  1.00 95.63 824  A 1 
ATOM 6564 C C   . ALA A 1 824  ? -38.391 -5.156  -0.152  1.00 95.50 824  A 1 
ATOM 6565 O O   . ALA A 1 824  ? -37.398 -5.293  0.563   1.00 94.54 824  A 1 
ATOM 6566 C CB  . ALA A 1 824  ? -38.321 -5.668  -2.626  1.00 95.60 824  A 1 
ATOM 6567 N N   . PHE A 1 825  ? -39.239 -4.136  -0.006  1.00 95.09 825  A 1 
ATOM 6568 C CA  . PHE A 1 825  ? -39.049 -3.075  0.980   1.00 94.53 825  A 1 
ATOM 6569 C C   . PHE A 1 825  ? -39.328 -3.546  2.415   1.00 94.46 825  A 1 
ATOM 6570 O O   . PHE A 1 825  ? -38.630 -3.126  3.341   1.00 93.48 825  A 1 
ATOM 6571 C CB  . PHE A 1 825  ? -39.921 -1.876  0.590   1.00 93.85 825  A 1 
ATOM 6572 C CG  . PHE A 1 825  ? -39.548 -0.593  1.303   1.00 92.88 825  A 1 
ATOM 6573 C CD1 . PHE A 1 825  ? -40.441 0.007   2.211   1.00 87.32 825  A 1 
ATOM 6574 C CD2 . PHE A 1 825  ? -38.311 0.024   1.035   1.00 87.68 825  A 1 
ATOM 6575 C CE1 . PHE A 1 825  ? -40.100 1.220   2.836   1.00 86.50 825  A 1 
ATOM 6576 C CE2 . PHE A 1 825  ? -37.969 1.232   1.665   1.00 85.79 825  A 1 
ATOM 6577 C CZ  . PHE A 1 825  ? -38.868 1.833   2.564   1.00 88.62 825  A 1 
ATOM 6578 N N   . ASP A 1 826  ? -40.279 -4.456  2.595   1.00 94.65 826  A 1 
ATOM 6579 C CA  . ASP A 1 826  ? -40.554 -5.088  3.888   1.00 94.26 826  A 1 
ATOM 6580 C C   . ASP A 1 826  ? -39.359 -5.932  4.361   1.00 94.37 826  A 1 
ATOM 6581 O O   . ASP A 1 826  ? -38.834 -5.709  5.458   1.00 93.56 826  A 1 
ATOM 6582 C CB  . ASP A 1 826  ? -41.838 -5.918  3.777   1.00 93.68 826  A 1 
ATOM 6583 C CG  . ASP A 1 826  ? -42.166 -6.608  5.100   1.00 90.05 826  A 1 
ATOM 6584 O OD1 . ASP A 1 826  ? -42.400 -5.918  6.116   1.00 82.55 826  A 1 
ATOM 6585 O OD2 . ASP A 1 826  ? -42.133 -7.859  5.135   1.00 81.46 826  A 1 
ATOM 6586 N N   . VAL A 1 827  ? -38.833 -6.815  3.506   1.00 94.98 827  A 1 
ATOM 6587 C CA  . VAL A 1 827  ? -37.628 -7.603  3.831   1.00 95.09 827  A 1 
ATOM 6588 C C   . VAL A 1 827  ? -36.433 -6.689  4.105   1.00 95.34 827  A 1 
ATOM 6589 O O   . VAL A 1 827  ? -35.720 -6.882  5.092   1.00 94.38 827  A 1 
ATOM 6590 C CB  . VAL A 1 827  ? -37.312 -8.615  2.711   1.00 94.59 827  A 1 
ATOM 6591 C CG1 . VAL A 1 827  ? -35.980 -9.339  2.946   1.00 89.83 827  A 1 
ATOM 6592 C CG2 . VAL A 1 827  ? -38.402 -9.692  2.644   1.00 89.17 827  A 1 
ATOM 6593 N N   . TYR A 1 828  ? -36.241 -5.659  3.293   1.00 95.02 828  A 1 
ATOM 6594 C CA  . TYR A 1 828  ? -35.170 -4.684  3.485   1.00 94.84 828  A 1 
ATOM 6595 C C   . TYR A 1 828  ? -35.282 -3.948  4.835   1.00 94.97 828  A 1 
ATOM 6596 O O   . TYR A 1 828  ? -34.307 -3.861  5.581   1.00 93.84 828  A 1 
ATOM 6597 C CB  . TYR A 1 828  ? -35.180 -3.709  2.298   1.00 94.39 828  A 1 
ATOM 6598 C CG  . TYR A 1 828  ? -34.351 -2.471  2.540   1.00 94.06 828  A 1 
ATOM 6599 C CD1 . TYR A 1 828  ? -34.984 -1.257  2.876   1.00 89.35 828  A 1 
ATOM 6600 C CD2 . TYR A 1 828  ? -32.948 -2.551  2.514   1.00 89.96 828  A 1 
ATOM 6601 C CE1 . TYR A 1 828  ? -34.214 -0.136  3.206   1.00 88.97 828  A 1 
ATOM 6602 C CE2 . TYR A 1 828  ? -32.174 -1.433  2.848   1.00 88.64 828  A 1 
ATOM 6603 C CZ  . TYR A 1 828  ? -32.806 -0.226  3.203   1.00 91.35 828  A 1 
ATOM 6604 O OH  . TYR A 1 828  ? -32.060 0.837   3.567   1.00 89.90 828  A 1 
ATOM 6605 N N   . THR A 1 829  ? -36.470 -3.441  5.183   1.00 93.95 829  A 1 
ATOM 6606 C CA  . THR A 1 829  ? -36.668 -2.708  6.448   1.00 93.54 829  A 1 
ATOM 6607 C C   . THR A 1 829  ? -36.552 -3.612  7.677   1.00 93.41 829  A 1 
ATOM 6608 O O   . THR A 1 829  ? -36.058 -3.157  8.714   1.00 92.29 829  A 1 
ATOM 6609 C CB  . THR A 1 829  ? -37.992 -1.931  6.478   1.00 92.94 829  A 1 
ATOM 6610 O OG1 . THR A 1 829  ? -39.073 -2.763  6.181   1.00 86.06 829  A 1 
ATOM 6611 C CG2 . THR A 1 829  ? -37.994 -0.762  5.492   1.00 85.03 829  A 1 
ATOM 6612 N N   . LYS A 1 830  ? -36.888 -4.906  7.557   1.00 93.74 830  A 1 
ATOM 6613 C CA  . LYS A 1 830  ? -36.724 -5.903  8.628   1.00 93.41 830  A 1 
ATOM 6614 C C   . LYS A 1 830  ? -35.277 -6.065  9.094   1.00 93.54 830  A 1 
ATOM 6615 O O   . LYS A 1 830  ? -35.073 -6.322  10.279  1.00 92.79 830  A 1 
ATOM 6616 C CB  . LYS A 1 830  ? -37.297 -7.253  8.178   1.00 93.23 830  A 1 
ATOM 6617 C CG  . LYS A 1 830  ? -38.821 -7.290  8.335   1.00 90.57 830  A 1 
ATOM 6618 C CD  . LYS A 1 830  ? -39.398 -8.550  7.676   1.00 87.46 830  A 1 
ATOM 6619 C CE  . LYS A 1 830  ? -40.900 -8.620  7.955   1.00 82.40 830  A 1 
ATOM 6620 N NZ  . LYS A 1 830  ? -41.577 -9.573  7.048   1.00 74.23 830  A 1 
ATOM 6621 N N   . PHE A 1 831  ? -34.282 -5.844  8.230   1.00 93.82 831  A 1 
ATOM 6622 C CA  . PHE A 1 831  ? -32.883 -5.863  8.681   1.00 93.71 831  A 1 
ATOM 6623 C C   . PHE A 1 831  ? -32.631 -4.866  9.820   1.00 93.51 831  A 1 
ATOM 6624 O O   . PHE A 1 831  ? -31.915 -5.176  10.771  1.00 91.53 831  A 1 
ATOM 6625 C CB  . PHE A 1 831  ? -31.929 -5.600  7.510   1.00 93.99 831  A 1 
ATOM 6626 C CG  . PHE A 1 831  ? -31.782 -6.789  6.586   1.00 94.51 831  A 1 
ATOM 6627 C CD1 . PHE A 1 831  ? -31.185 -7.973  7.062   1.00 91.09 831  A 1 
ATOM 6628 C CD2 . PHE A 1 831  ? -32.240 -6.728  5.260   1.00 91.78 831  A 1 
ATOM 6629 C CE1 . PHE A 1 831  ? -31.059 -9.091  6.225   1.00 90.85 831  A 1 
ATOM 6630 C CE2 . PHE A 1 831  ? -32.114 -7.847  4.419   1.00 90.63 831  A 1 
ATOM 6631 C CZ  . PHE A 1 831  ? -31.527 -9.029  4.903   1.00 92.57 831  A 1 
ATOM 6632 N N   . TYR A 1 832  ? -33.278 -3.721  9.789   1.00 93.39 832  A 1 
ATOM 6633 C CA  . TYR A 1 832  ? -33.110 -2.678  10.804  1.00 92.88 832  A 1 
ATOM 6634 C C   . TYR A 1 832  ? -34.134 -2.797  11.941  1.00 92.12 832  A 1 
ATOM 6635 O O   . TYR A 1 832  ? -33.788 -2.638  13.115  1.00 87.96 832  A 1 
ATOM 6636 C CB  . TYR A 1 832  ? -33.176 -1.306  10.131  1.00 92.86 832  A 1 
ATOM 6637 C CG  . TYR A 1 832  ? -32.305 -1.194  8.896   1.00 93.68 832  A 1 
ATOM 6638 C CD1 . TYR A 1 832  ? -30.912 -1.022  9.012   1.00 89.20 832  A 1 
ATOM 6639 C CD2 . TYR A 1 832  ? -32.893 -1.324  7.626   1.00 90.59 832  A 1 
ATOM 6640 C CE1 . TYR A 1 832  ? -30.110 -0.971  7.858   1.00 89.77 832  A 1 
ATOM 6641 C CE2 . TYR A 1 832  ? -32.095 -1.279  6.471   1.00 89.87 832  A 1 
ATOM 6642 C CZ  . TYR A 1 832  ? -30.706 -1.101  6.583   1.00 92.66 832  A 1 
ATOM 6643 O OH  . TYR A 1 832  ? -29.947 -1.055  5.462   1.00 91.67 832  A 1 
ATOM 6644 N N   . THR A 1 833  ? -35.404 -3.111  11.625  1.00 91.63 833  A 1 
ATOM 6645 C CA  . THR A 1 833  ? -36.480 -3.149  12.633  1.00 89.83 833  A 1 
ATOM 6646 C C   . THR A 1 833  ? -36.481 -4.434  13.461  1.00 89.31 833  A 1 
ATOM 6647 O O   . THR A 1 833  ? -36.692 -4.363  14.676  1.00 86.85 833  A 1 
ATOM 6648 C CB  . THR A 1 833  ? -37.866 -2.941  12.001  1.00 89.86 833  A 1 
ATOM 6649 O OG1 . THR A 1 833  ? -38.108 -3.919  11.023  1.00 86.88 833  A 1 
ATOM 6650 C CG2 . THR A 1 833  ? -38.010 -1.574  11.344  1.00 85.82 833  A 1 
ATOM 6651 N N   . HIS A 1 834  ? -36.209 -5.588  12.848  1.00 91.41 834  A 1 
ATOM 6652 C CA  . HIS A 1 834  ? -36.233 -6.911  13.481  1.00 90.91 834  A 1 
ATOM 6653 C C   . HIS A 1 834  ? -34.822 -7.397  13.806  1.00 90.30 834  A 1 
ATOM 6654 O O   . HIS A 1 834  ? -34.535 -7.691  14.966  1.00 86.84 834  A 1 
ATOM 6655 C CB  . HIS A 1 834  ? -36.978 -7.926  12.595  1.00 89.95 834  A 1 
ATOM 6656 C CG  . HIS A 1 834  ? -38.433 -7.584  12.377  1.00 86.63 834  A 1 
ATOM 6657 N ND1 . HIS A 1 834  ? -38.933 -6.533  11.643  1.00 75.28 834  A 1 
ATOM 6658 C CD2 . HIS A 1 834  ? -39.514 -8.253  12.896  1.00 75.43 834  A 1 
ATOM 6659 C CE1 . HIS A 1 834  ? -40.273 -6.563  11.724  1.00 76.68 834  A 1 
ATOM 6660 N NE2 . HIS A 1 834  ? -40.675 -7.598  12.474  1.00 77.17 834  A 1 
ATOM 6661 N N   . TYR A 1 835  ? -33.927 -7.399  12.814  1.00 90.95 835  A 1 
ATOM 6662 C CA  . TYR A 1 835  ? -32.559 -7.895  12.993  1.00 90.64 835  A 1 
ATOM 6663 C C   . TYR A 1 835  ? -31.596 -6.843  13.563  1.00 90.32 835  A 1 
ATOM 6664 O O   . TYR A 1 835  ? -30.445 -7.157  13.827  1.00 87.06 835  A 1 
ATOM 6665 C CB  . TYR A 1 835  ? -32.058 -8.510  11.681  1.00 90.82 835  A 1 
ATOM 6666 C CG  . TYR A 1 835  ? -32.981 -9.571  11.113  1.00 90.26 835  A 1 
ATOM 6667 C CD1 . TYR A 1 835  ? -33.195 -10.774 11.818  1.00 85.90 835  A 1 
ATOM 6668 C CD2 . TYR A 1 835  ? -33.645 -9.351  9.891   1.00 86.94 835  A 1 
ATOM 6669 C CE1 . TYR A 1 835  ? -34.077 -11.740 11.307  1.00 84.95 835  A 1 
ATOM 6670 C CE2 . TYR A 1 835  ? -34.525 -10.319 9.378   1.00 84.25 835  A 1 
ATOM 6671 C CZ  . TYR A 1 835  ? -34.747 -11.513 10.085  1.00 86.94 835  A 1 
ATOM 6672 O OH  . TYR A 1 835  ? -35.607 -12.442 9.593   1.00 85.00 835  A 1 
ATOM 6673 N N   . LYS A 1 836  ? -32.063 -5.607  13.796  1.00 90.22 836  A 1 
ATOM 6674 C CA  . LYS A 1 836  ? -31.318 -4.544  14.496  1.00 89.04 836  A 1 
ATOM 6675 C C   . LYS A 1 836  ? -29.944 -4.212  13.892  1.00 90.25 836  A 1 
ATOM 6676 O O   . LYS A 1 836  ? -29.049 -3.779  14.615  1.00 86.35 836  A 1 
ATOM 6677 C CB  . LYS A 1 836  ? -31.243 -4.841  16.010  1.00 86.13 836  A 1 
ATOM 6678 C CG  . LYS A 1 836  ? -32.596 -5.109  16.692  1.00 83.88 836  A 1 
ATOM 6679 C CD  . LYS A 1 836  ? -33.573 -3.946  16.521  1.00 76.08 836  A 1 
ATOM 6680 C CE  . LYS A 1 836  ? -34.859 -4.217  17.304  1.00 70.05 836  A 1 
ATOM 6681 N NZ  . LYS A 1 836  ? -35.912 -3.249  16.929  1.00 58.86 836  A 1 
ATOM 6682 N N   . SER A 1 837  ? -29.786 -4.381  12.573  1.00 90.22 837  A 1 
ATOM 6683 C CA  . SER A 1 837  ? -28.586 -3.904  11.879  1.00 90.64 837  A 1 
ATOM 6684 C C   . SER A 1 837  ? -28.460 -2.379  12.011  1.00 90.59 837  A 1 
ATOM 6685 O O   . SER A 1 837  ? -29.469 -1.668  11.962  1.00 87.99 837  A 1 
ATOM 6686 C CB  . SER A 1 837  ? -28.600 -4.300  10.400  1.00 90.73 837  A 1 
ATOM 6687 O OG  . SER A 1 837  ? -28.517 -5.702  10.297  1.00 84.61 837  A 1 
ATOM 6688 N N   . PRO A 1 838  ? -27.253 -1.839  12.192  1.00 91.67 838  A 1 
ATOM 6689 C CA  . PRO A 1 838  ? -27.066 -0.403  12.356  1.00 90.40 838  A 1 
ATOM 6690 C C   . PRO A 1 838  ? -27.362 0.359   11.056  1.00 91.04 838  A 1 
ATOM 6691 O O   . PRO A 1 838  ? -26.995 -0.069  9.970   1.00 90.04 838  A 1 
ATOM 6692 C CB  . PRO A 1 838  ? -25.617 -0.240  12.821  1.00 88.57 838  A 1 
ATOM 6693 C CG  . PRO A 1 838  ? -24.928 -1.454  12.208  1.00 86.82 838  A 1 
ATOM 6694 C CD  . PRO A 1 838  ? -25.989 -2.540  12.269  1.00 89.60 838  A 1 
ATOM 6695 N N   . VAL A 1 839  ? -27.988 1.530   11.186  1.00 89.31 839  A 1 
ATOM 6696 C CA  . VAL A 1 839  ? -28.366 2.398   10.052  1.00 89.63 839  A 1 
ATOM 6697 C C   . VAL A 1 839  ? -27.210 3.302   9.612   1.00 89.73 839  A 1 
ATOM 6698 O O   . VAL A 1 839  ? -27.066 3.609   8.432   1.00 86.83 839  A 1 
ATOM 6699 C CB  . VAL A 1 839  ? -29.595 3.244   10.445  1.00 89.10 839  A 1 
ATOM 6700 C CG1 . VAL A 1 839  ? -30.026 4.226   9.356   1.00 83.20 839  A 1 
ATOM 6701 C CG2 . VAL A 1 839  ? -30.799 2.360   10.778  1.00 83.30 839  A 1 
ATOM 6702 N N   . VAL A 1 840  ? -26.392 3.744   10.566  1.00 88.79 840  A 1 
ATOM 6703 C CA  . VAL A 1 840  ? -25.256 4.642   10.335  1.00 88.12 840  A 1 
ATOM 6704 C C   . VAL A 1 840  ? -24.004 3.989   10.894  1.00 87.88 840  A 1 
ATOM 6705 O O   . VAL A 1 840  ? -23.948 3.685   12.088  1.00 85.91 840  A 1 
ATOM 6706 C CB  . VAL A 1 840  ? -25.479 6.030   10.971  1.00 85.95 840  A 1 
ATOM 6707 C CG1 . VAL A 1 840  ? -24.321 6.983   10.643  1.00 80.21 840  A 1 
ATOM 6708 C CG2 . VAL A 1 840  ? -26.773 6.683   10.477  1.00 81.17 840  A 1 
ATOM 6709 N N   . PHE A 1 841  ? -23.003 3.783   10.039  1.00 88.37 841  A 1 
ATOM 6710 C CA  . PHE A 1 841  ? -21.730 3.190   10.437  1.00 88.60 841  A 1 
ATOM 6711 C C   . PHE A 1 841  ? -20.614 3.523   9.446   1.00 88.37 841  A 1 
ATOM 6712 O O   . PHE A 1 841  ? -20.861 3.772   8.271   1.00 85.76 841  A 1 
ATOM 6713 C CB  . PHE A 1 841  ? -21.889 1.671   10.588  1.00 88.83 841  A 1 
ATOM 6714 C CG  . PHE A 1 841  ? -22.414 0.938   9.365   1.00 90.72 841  A 1 
ATOM 6715 C CD1 . PHE A 1 841  ? -23.800 0.792   9.165   1.00 87.17 841  A 1 
ATOM 6716 C CD2 . PHE A 1 841  ? -21.522 0.389   8.428   1.00 87.99 841  A 1 
ATOM 6717 C CE1 . PHE A 1 841  ? -24.288 0.103   8.042   1.00 86.54 841  A 1 
ATOM 6718 C CE2 . PHE A 1 841  ? -22.009 -0.301  7.305   1.00 87.35 841  A 1 
ATOM 6719 C CZ  . PHE A 1 841  ? -23.395 -0.447  7.111   1.00 90.50 841  A 1 
ATOM 6720 N N   . ASP A 1 842  ? -19.383 3.485   9.944   1.00 89.22 842  A 1 
ATOM 6721 C CA  . ASP A 1 842  ? -18.161 3.469   9.137   1.00 88.62 842  A 1 
ATOM 6722 C C   . ASP A 1 842  ? -17.772 2.002   8.913   1.00 89.07 842  A 1 
ATOM 6723 O O   . ASP A 1 842  ? -17.242 1.345   9.818   1.00 87.86 842  A 1 
ATOM 6724 C CB  . ASP A 1 842  ? -17.084 4.285   9.868   1.00 86.19 842  A 1 
ATOM 6725 C CG  . ASP A 1 842  ? -15.728 4.328   9.163   1.00 82.53 842  A 1 
ATOM 6726 O OD1 . ASP A 1 842  ? -15.485 3.500   8.262   1.00 75.71 842  A 1 
ATOM 6727 O OD2 . ASP A 1 842  ? -14.905 5.158   9.608   1.00 75.34 842  A 1 
ATOM 6728 N N   . PHE A 1 843  ? -18.114 1.467   7.738   1.00 90.37 843  A 1 
ATOM 6729 C CA  . PHE A 1 843  ? -17.884 0.057   7.432   1.00 91.32 843  A 1 
ATOM 6730 C C   . PHE A 1 843  ? -16.397 -0.325  7.480   1.00 91.54 843  A 1 
ATOM 6731 O O   . PHE A 1 843  ? -16.082 -1.216  8.266   1.00 90.69 843  A 1 
ATOM 6732 C CB  . PHE A 1 843  ? -18.567 -0.360  6.115   1.00 91.36 843  A 1 
ATOM 6733 C CG  . PHE A 1 843  ? -18.221 -1.777  5.702   1.00 91.95 843  A 1 
ATOM 6734 C CD1 . PHE A 1 843  ? -17.429 -2.015  4.559   1.00 88.19 843  A 1 
ATOM 6735 C CD2 . PHE A 1 843  ? -18.624 -2.858  6.506   1.00 88.71 843  A 1 
ATOM 6736 C CE1 . PHE A 1 843  ? -17.053 -3.324  4.224   1.00 88.21 843  A 1 
ATOM 6737 C CE2 . PHE A 1 843  ? -18.239 -4.166  6.175   1.00 87.15 843  A 1 
ATOM 6738 C CZ  . PHE A 1 843  ? -17.453 -4.398  5.034   1.00 89.79 843  A 1 
ATOM 6739 N N   . PRO A 1 844  ? -15.475 0.352   6.770   1.00 91.67 844  A 1 
ATOM 6740 C CA  . PRO A 1 844  ? -14.056 0.008   6.815   1.00 91.02 844  A 1 
ATOM 6741 C C   . PRO A 1 844  ? -13.490 -0.041  8.241   1.00 90.03 844  A 1 
ATOM 6742 O O   . PRO A 1 844  ? -12.843 -1.013  8.614   1.00 87.06 844  A 1 
ATOM 6743 C CB  . PRO A 1 844  ? -13.344 1.061   5.959   1.00 90.08 844  A 1 
ATOM 6744 C CG  . PRO A 1 844  ? -14.400 1.458   4.940   1.00 88.24 844  A 1 
ATOM 6745 C CD  . PRO A 1 844  ? -15.688 1.399   5.756   1.00 91.01 844  A 1 
ATOM 6746 N N   . ASN A 1 845  ? -13.793 0.945   9.079   1.00 89.05 845  A 1 
ATOM 6747 C CA  . ASN A 1 845  ? -13.285 0.985   10.451  1.00 87.33 845  A 1 
ATOM 6748 C C   . ASN A 1 845  ? -13.871 -0.138  11.330  1.00 87.22 845  A 1 
ATOM 6749 O O   . ASN A 1 845  ? -13.142 -0.832  12.044  1.00 84.96 845  A 1 
ATOM 6750 C CB  . ASN A 1 845  ? -13.571 2.386   11.013  1.00 84.22 845  A 1 
ATOM 6751 C CG  . ASN A 1 845  ? -12.886 2.678   12.337  1.00 73.11 845  A 1 
ATOM 6752 O OD1 . ASN A 1 845  ? -12.265 1.861   12.983  1.00 64.07 845  A 1 
ATOM 6753 N ND2 . ASN A 1 845  ? -12.980 3.901   12.798  1.00 63.33 845  A 1 
ATOM 6754 N N   . ARG A 1 846  ? -15.192 -0.377  11.253  1.00 88.74 846  A 1 
ATOM 6755 C CA  . ARG A 1 846  ? -15.842 -1.454  12.034  1.00 89.25 846  A 1 
ATOM 6756 C C   . ARG A 1 846  ? -15.465 -2.852  11.538  1.00 90.24 846  A 1 
ATOM 6757 O O   . ARG A 1 846  ? -15.427 -3.782  12.339  1.00 88.76 846  A 1 
ATOM 6758 C CB  . ARG A 1 846  ? -17.364 -1.254  12.069  1.00 88.58 846  A 1 
ATOM 6759 C CG  . ARG A 1 846  ? -17.754 0.021   12.841  1.00 86.36 846  A 1 
ATOM 6760 C CD  . ARG A 1 846  ? -19.271 0.248   12.900  1.00 81.53 846  A 1 
ATOM 6761 N NE  . ARG A 1 846  ? -19.914 -0.475  14.012  1.00 75.73 846  A 1 
ATOM 6762 C CZ  . ARG A 1 846  ? -21.184 -0.422  14.382  1.00 69.26 846  A 1 
ATOM 6763 N NH1 . ARG A 1 846  ? -22.073 0.253   13.729  1.00 62.77 846  A 1 
ATOM 6764 N NH2 . ARG A 1 846  ? -21.589 -1.039  15.446  1.00 61.06 846  A 1 
ATOM 6765 N N   . PHE A 1 847  ? -15.159 -2.989  10.254  1.00 90.92 847  A 1 
ATOM 6766 C CA  . PHE A 1 847  ? -14.624 -4.214  9.670   1.00 91.58 847  A 1 
ATOM 6767 C C   . PHE A 1 847  ? -13.189 -4.487  10.156  1.00 91.01 847  A 1 
ATOM 6768 O O   . PHE A 1 847  ? -12.901 -5.596  10.616  1.00 89.00 847  A 1 
ATOM 6769 C CB  . PHE A 1 847  ? -14.708 -4.100  8.147   1.00 92.56 847  A 1 
ATOM 6770 C CG  . PHE A 1 847  ? -14.356 -5.377  7.422   1.00 93.03 847  A 1 
ATOM 6771 C CD1 . PHE A 1 847  ? -13.077 -5.551  6.868   1.00 89.17 847  A 1 
ATOM 6772 C CD2 . PHE A 1 847  ? -15.330 -6.380  7.271   1.00 89.12 847  A 1 
ATOM 6773 C CE1 . PHE A 1 847  ? -12.782 -6.717  6.146   1.00 89.15 847  A 1 
ATOM 6774 C CE2 . PHE A 1 847  ? -15.033 -7.543  6.545   1.00 88.64 847  A 1 
ATOM 6775 C CZ  . PHE A 1 847  ? -13.762 -7.711  5.977   1.00 93.08 847  A 1 
ATOM 6776 N N   . ARG A 1 848  ? -12.331 -3.462  10.172  1.00 89.18 848  A 1 
ATOM 6777 C CA  . ARG A 1 848  ? -10.956 -3.539  10.711  1.00 87.50 848  A 1 
ATOM 6778 C C   . ARG A 1 848  ? -10.932 -4.034  12.157  1.00 86.59 848  A 1 
ATOM 6779 O O   . ARG A 1 848  ? -10.167 -4.934  12.491  1.00 83.80 848  A 1 
ATOM 6780 C CB  . ARG A 1 848  ? -10.275 -2.160  10.632  1.00 85.95 848  A 1 
ATOM 6781 C CG  . ARG A 1 848  ? -9.852  -1.779  9.211   1.00 81.22 848  A 1 
ATOM 6782 C CD  . ARG A 1 848  ? -9.314  -0.342  9.158   1.00 80.50 848  A 1 
ATOM 6783 N NE  . ARG A 1 848  ? -7.995  -0.249  9.819   1.00 76.00 848  A 1 
ATOM 6784 C CZ  . ARG A 1 848  ? -7.278  0.827   10.054  1.00 73.61 848  A 1 
ATOM 6785 N NH1 . ARG A 1 848  ? -7.683  2.029   9.770   1.00 66.36 848  A 1 
ATOM 6786 N NH2 . ARG A 1 848  ? -6.110  0.704   10.593  1.00 64.43 848  A 1 
ATOM 6787 N N   . THR A 1 849  ? -11.799 -3.492  13.004  1.00 86.18 849  A 1 
ATOM 6788 C CA  . THR A 1 849  ? -11.869 -3.883  14.425  1.00 83.93 849  A 1 
ATOM 6789 C C   . THR A 1 849  ? -12.536 -5.243  14.663  1.00 84.52 849  A 1 
ATOM 6790 O O   . THR A 1 849  ? -12.517 -5.735  15.789  1.00 81.81 849  A 1 
ATOM 6791 C CB  . THR A 1 849  ? -12.557 -2.797  15.267  1.00 81.76 849  A 1 
ATOM 6792 O OG1 . THR A 1 849  ? -13.849 -2.491  14.781  1.00 78.14 849  A 1 
ATOM 6793 C CG2 . THR A 1 849  ? -11.748 -1.497  15.256  1.00 76.40 849  A 1 
ATOM 6794 N N   . GLY A 1 850  ? -13.145 -5.848  13.645  1.00 85.99 850  A 1 
ATOM 6795 C CA  . GLY A 1 850  ? -13.921 -7.086  13.757  1.00 87.28 850  A 1 
ATOM 6796 C C   . GLY A 1 850  ? -15.322 -6.904  14.345  1.00 89.26 850  A 1 
ATOM 6797 O O   . GLY A 1 850  ? -16.025 -7.881  14.561  1.00 87.36 850  A 1 
ATOM 6798 N N   . GLU A 1 851  ? -15.764 -5.666  14.587  1.00 87.38 851  A 1 
ATOM 6799 C CA  . GLU A 1 851  ? -17.123 -5.364  15.069  1.00 87.49 851  A 1 
ATOM 6800 C C   . GLU A 1 851  ? -18.192 -5.619  13.990  1.00 88.88 851  A 1 
ATOM 6801 O O   . GLU A 1 851  ? -19.338 -5.906  14.300  1.00 87.21 851  A 1 
ATOM 6802 C CB  . GLU A 1 851  ? -17.131 -3.898  15.511  1.00 84.85 851  A 1 
ATOM 6803 C CG  . GLU A 1 851  ? -18.380 -3.486  16.296  1.00 75.65 851  A 1 
ATOM 6804 C CD  . GLU A 1 851  ? -18.422 -1.974  16.542  1.00 72.16 851  A 1 
ATOM 6805 O OE1 . GLU A 1 851  ? -19.520 -1.459  16.833  1.00 65.28 851  A 1 
ATOM 6806 O OE2 . GLU A 1 851  ? -17.419 -1.256  16.320  1.00 66.82 851  A 1 
ATOM 6807 N N   . MET A 1 852  ? -17.801 -5.528  12.714  1.00 91.07 852  A 1 
ATOM 6808 C CA  . MET A 1 852  ? -18.597 -5.911  11.550  1.00 92.97 852  A 1 
ATOM 6809 C C   . MET A 1 852  ? -17.822 -6.941  10.722  1.00 94.06 852  A 1 
ATOM 6810 O O   . MET A 1 852  ? -17.169 -6.557  9.750   1.00 92.65 852  A 1 
ATOM 6811 C CB  . MET A 1 852  ? -18.947 -4.675  10.710  1.00 91.65 852  A 1 
ATOM 6812 C CG  . MET A 1 852  ? -20.027 -3.828  11.372  1.00 87.70 852  A 1 
ATOM 6813 S SD  . MET A 1 852  ? -20.446 -2.345  10.428  1.00 88.48 852  A 1 
ATOM 6814 C CE  . MET A 1 852  ? -21.958 -1.901  11.293  1.00 81.25 852  A 1 
ATOM 6815 N N   . PRO A 1 853  ? -17.858 -8.232  11.100  1.00 93.66 853  A 1 
ATOM 6816 C CA  . PRO A 1 853  ? -17.106 -9.264  10.380  1.00 94.36 853  A 1 
ATOM 6817 C C   . PRO A 1 853  ? -17.675 -9.584  8.994   1.00 95.58 853  A 1 
ATOM 6818 O O   . PRO A 1 853  ? -17.033 -10.291 8.224   1.00 95.04 853  A 1 
ATOM 6819 C CB  . PRO A 1 853  ? -17.152 -10.486 11.299  1.00 93.50 853  A 1 
ATOM 6820 C CG  . PRO A 1 853  ? -18.486 -10.327 12.020  1.00 91.85 853  A 1 
ATOM 6821 C CD  . PRO A 1 853  ? -18.581 -8.818  12.214  1.00 93.36 853  A 1 
ATOM 6822 N N   . LEU A 1 854  ? -18.860 -9.072  8.677   1.00 95.95 854  A 1 
ATOM 6823 C CA  . LEU A 1 854  ? -19.548 -9.223  7.403   1.00 96.40 854  A 1 
ATOM 6824 C C   . LEU A 1 854  ? -20.195 -7.893  7.009   1.00 96.41 854  A 1 
ATOM 6825 O O   . LEU A 1 854  ? -20.774 -7.202  7.851   1.00 95.18 854  A 1 
ATOM 6826 C CB  . LEU A 1 854  ? -20.604 -10.330 7.568   1.00 96.10 854  A 1 
ATOM 6827 C CG  . LEU A 1 854  ? -21.334 -10.723 6.276   1.00 95.02 854  A 1 
ATOM 6828 C CD1 . LEU A 1 854  ? -20.424 -11.508 5.345   1.00 88.55 854  A 1 
ATOM 6829 C CD2 . LEU A 1 854  ? -22.525 -11.612 6.613   1.00 88.55 854  A 1 
ATOM 6830 N N   . GLY A 1 855  ? -20.133 -7.538  5.729   1.00 96.10 855  A 1 
ATOM 6831 C CA  . GLY A 1 855  ? -20.871 -6.388  5.227   1.00 96.04 855  A 1 
ATOM 6832 C C   . GLY A 1 855  ? -20.897 -6.295  3.710   1.00 96.65 855  A 1 
ATOM 6833 O O   . GLY A 1 855  ? -20.068 -6.884  3.014   1.00 95.79 855  A 1 
ATOM 6834 N N   . PHE A 1 856  ? -21.856 -5.537  3.207   1.00 96.34 856  A 1 
ATOM 6835 C CA  . PHE A 1 856  ? -22.052 -5.293  1.784   1.00 96.12 856  A 1 
ATOM 6836 C C   . PHE A 1 856  ? -21.593 -3.884  1.445   1.00 95.36 856  A 1 
ATOM 6837 O O   . PHE A 1 856  ? -22.051 -2.919  2.055   1.00 93.27 856  A 1 
ATOM 6838 C CB  . PHE A 1 856  ? -23.521 -5.522  1.418   1.00 95.90 856  A 1 
ATOM 6839 C CG  . PHE A 1 856  ? -24.073 -6.831  1.945   1.00 96.31 856  A 1 
ATOM 6840 C CD1 . PHE A 1 856  ? -23.496 -8.048  1.549   1.00 93.45 856  A 1 
ATOM 6841 C CD2 . PHE A 1 856  ? -25.119 -6.830  2.885   1.00 93.45 856  A 1 
ATOM 6842 C CE1 . PHE A 1 856  ? -23.959 -9.256  2.091   1.00 92.89 856  A 1 
ATOM 6843 C CE2 . PHE A 1 856  ? -25.586 -8.040  3.421   1.00 92.46 856  A 1 
ATOM 6844 C CZ  . PHE A 1 856  ? -25.002 -9.254  3.027   1.00 94.19 856  A 1 
ATOM 6845 N N   . ALA A 1 857  ? -20.682 -3.763  0.494   1.00 95.83 857  A 1 
ATOM 6846 C CA  . ALA A 1 857  ? -20.165 -2.476  0.052   1.00 95.43 857  A 1 
ATOM 6847 C C   . ALA A 1 857  ? -19.740 -2.553  -1.415  1.00 95.67 857  A 1 
ATOM 6848 O O   . ALA A 1 857  ? -19.542 -3.642  -1.960  1.00 94.90 857  A 1 
ATOM 6849 C CB  . ALA A 1 857  ? -19.005 -2.058  0.966   1.00 94.45 857  A 1 
ATOM 6850 N N   . ASP A 1 858  ? -19.580 -1.393  -2.041  1.00 95.34 858  A 1 
ATOM 6851 C CA  . ASP A 1 858  ? -19.011 -1.317  -3.379  1.00 95.08 858  A 1 
ATOM 6852 C C   . ASP A 1 858  ? -17.622 -1.974  -3.408  1.00 94.86 858  A 1 
ATOM 6853 O O   . ASP A 1 858  ? -16.821 -1.778  -2.483  1.00 93.70 858  A 1 
ATOM 6854 C CB  . ASP A 1 858  ? -18.938 0.142   -3.844  1.00 94.12 858  A 1 
ATOM 6855 C CG  . ASP A 1 858  ? -18.440 0.186   -5.282  1.00 90.91 858  A 1 
ATOM 6856 O OD1 . ASP A 1 858  ? -17.231 0.428   -5.476  1.00 84.09 858  A 1 
ATOM 6857 O OD2 . ASP A 1 858  ? -19.251 -0.135  -6.173  1.00 83.56 858  A 1 
ATOM 6858 N N   . TYR A 1 859  ? -17.329 -2.743  -4.459  1.00 95.03 859  A 1 
ATOM 6859 C CA  . TYR A 1 859  ? -16.084 -3.515  -4.521  1.00 94.78 859  A 1 
ATOM 6860 C C   . TYR A 1 859  ? -14.830 -2.635  -4.476  1.00 94.13 859  A 1 
ATOM 6861 O O   . TYR A 1 859  ? -13.777 -3.090  -4.041  1.00 91.64 859  A 1 
ATOM 6862 C CB  . TYR A 1 859  ? -16.086 -4.413  -5.762  1.00 94.56 859  A 1 
ATOM 6863 C CG  . TYR A 1 859  ? -15.823 -3.685  -7.063  1.00 95.07 859  A 1 
ATOM 6864 C CD1 . TYR A 1 859  ? -16.886 -3.119  -7.789  1.00 93.08 859  A 1 
ATOM 6865 C CD2 . TYR A 1 859  ? -14.507 -3.582  -7.552  1.00 93.30 859  A 1 
ATOM 6866 C CE1 . TYR A 1 859  ? -16.639 -2.461  -9.001  1.00 92.14 859  A 1 
ATOM 6867 C CE2 . TYR A 1 859  ? -14.257 -2.917  -8.765  1.00 91.83 859  A 1 
ATOM 6868 C CZ  . TYR A 1 859  ? -15.325 -2.359  -9.496  1.00 93.25 859  A 1 
ATOM 6869 O OH  . TYR A 1 859  ? -15.086 -1.736  -10.671 1.00 91.54 859  A 1 
ATOM 6870 N N   . THR A 1 860  ? -14.925 -1.359  -4.830  1.00 93.59 860  A 1 
ATOM 6871 C CA  . THR A 1 860  ? -13.819 -0.390  -4.695  1.00 92.20 860  A 1 
ATOM 6872 C C   . THR A 1 860  ? -13.419 -0.133  -3.236  1.00 91.35 860  A 1 
ATOM 6873 O O   . THR A 1 860  ? -12.300 0.308   -2.975  1.00 89.37 860  A 1 
ATOM 6874 C CB  . THR A 1 860  ? -14.135 0.946   -5.382  1.00 91.70 860  A 1 
ATOM 6875 O OG1 . THR A 1 860  ? -15.238 1.573   -4.774  1.00 87.98 860  A 1 
ATOM 6876 C CG2 . THR A 1 860  ? -14.420 0.785   -6.874  1.00 86.64 860  A 1 
ATOM 6877 N N   . THR A 1 861  ? -14.264 -0.502  -2.262  1.00 92.86 861  A 1 
ATOM 6878 C CA  . THR A 1 861  ? -13.904 -0.529  -0.831  1.00 92.76 861  A 1 
ATOM 6879 C C   . THR A 1 861  ? -12.721 -1.465  -0.557  1.00 92.50 861  A 1 
ATOM 6880 O O   . THR A 1 861  ? -11.971 -1.244  0.393   1.00 90.78 861  A 1 
ATOM 6881 C CB  . THR A 1 861  ? -15.109 -0.955  0.022   1.00 92.60 861  A 1 
ATOM 6882 O OG1 . THR A 1 861  ? -16.208 -0.118  -0.251  1.00 88.45 861  A 1 
ATOM 6883 C CG2 . THR A 1 861  ? -14.861 -0.860  1.527   1.00 87.40 861  A 1 
ATOM 6884 N N   . PHE A 1 862  ? -12.486 -2.449  -1.429  1.00 92.71 862  A 1 
ATOM 6885 C CA  . PHE A 1 862  ? -11.279 -3.269  -1.420  1.00 91.50 862  A 1 
ATOM 6886 C C   . PHE A 1 862  ? -10.015 -2.407  -1.396  1.00 90.85 862  A 1 
ATOM 6887 O O   . PHE A 1 862  ? -9.126  -2.657  -0.592  1.00 89.24 862  A 1 
ATOM 6888 C CB  . PHE A 1 862  ? -11.274 -4.178  -2.655  1.00 89.89 862  A 1 
ATOM 6889 C CG  . PHE A 1 862  ? -9.994  -4.968  -2.815  1.00 86.15 862  A 1 
ATOM 6890 C CD1 . PHE A 1 862  ? -8.904  -4.423  -3.520  1.00 79.73 862  A 1 
ATOM 6891 C CD2 . PHE A 1 862  ? -9.860  -6.218  -2.187  1.00 80.26 862  A 1 
ATOM 6892 C CE1 . PHE A 1 862  ? -7.679  -5.114  -3.566  1.00 75.74 862  A 1 
ATOM 6893 C CE2 . PHE A 1 862  ? -8.639  -6.907  -2.237  1.00 74.96 862  A 1 
ATOM 6894 C CZ  . PHE A 1 862  ? -7.545  -6.349  -2.916  1.00 75.68 862  A 1 
ATOM 6895 N N   . ASN A 1 863  ? -9.962  -1.362  -2.221  1.00 88.06 863  A 1 
ATOM 6896 C CA  . ASN A 1 863  ? -8.794  -0.491  -2.326  1.00 85.87 863  A 1 
ATOM 6897 C C   . ASN A 1 863  ? -8.481  0.165   -0.976  1.00 85.85 863  A 1 
ATOM 6898 O O   . ASN A 1 863  ? -7.323  0.264   -0.574  1.00 83.70 863  A 1 
ATOM 6899 C CB  . ASN A 1 863  ? -9.051  0.585   -3.395  1.00 82.87 863  A 1 
ATOM 6900 C CG  . ASN A 1 863  ? -9.341  0.055   -4.787  1.00 77.41 863  A 1 
ATOM 6901 O OD1 . ASN A 1 863  ? -9.113  -1.091  -5.126  1.00 68.95 863  A 1 
ATOM 6902 N ND2 . ASN A 1 863  ? -9.850  0.901   -5.656  1.00 69.98 863  A 1 
ATOM 6903 N N   . THR A 1 864  ? -9.525  0.579   -0.249  1.00 87.40 864  A 1 
ATOM 6904 C CA  . THR A 1 864  ? -9.391  1.167   1.084   1.00 87.39 864  A 1 
ATOM 6905 C C   . THR A 1 864  ? -8.862  0.143   2.082   1.00 87.80 864  A 1 
ATOM 6906 O O   . THR A 1 864  ? -7.916  0.439   2.801   1.00 86.24 864  A 1 
ATOM 6907 C CB  . THR A 1 864  ? -10.729 1.745   1.567   1.00 86.46 864  A 1 
ATOM 6908 O OG1 . THR A 1 864  ? -11.205 2.688   0.634   1.00 80.63 864  A 1 
ATOM 6909 C CG2 . THR A 1 864  ? -10.620 2.475   2.904   1.00 79.27 864  A 1 
ATOM 6910 N N   . LEU A 1 865  ? -9.428  -1.062  2.118   1.00 89.53 865  A 1 
ATOM 6911 C CA  . LEU A 1 865  ? -9.006  -2.095  3.066   1.00 89.87 865  A 1 
ATOM 6912 C C   . LEU A 1 865  ? -7.588  -2.607  2.775   1.00 88.70 865  A 1 
ATOM 6913 O O   . LEU A 1 865  ? -6.781  -2.693  3.695   1.00 86.78 865  A 1 
ATOM 6914 C CB  . LEU A 1 865  ? -10.032 -3.237  3.075   1.00 91.05 865  A 1 
ATOM 6915 C CG  . LEU A 1 865  ? -11.411 -2.849  3.644   1.00 91.12 865  A 1 
ATOM 6916 C CD1 . LEU A 1 865  ? -12.399 -3.994  3.429   1.00 87.00 865  A 1 
ATOM 6917 C CD2 . LEU A 1 865  ? -11.354 -2.553  5.147   1.00 87.08 865  A 1 
ATOM 6918 N N   . GLU A 1 866  ? -7.256  -2.865  1.512   1.00 89.24 866  A 1 
ATOM 6919 C CA  . GLU A 1 866  ? -5.940  -3.382  1.114   1.00 86.67 866  A 1 
ATOM 6920 C C   . GLU A 1 866  ? -4.803  -2.404  1.455   1.00 85.17 866  A 1 
ATOM 6921 O O   . GLU A 1 866  ? -3.716  -2.811  1.865   1.00 81.50 866  A 1 
ATOM 6922 C CB  . GLU A 1 866  ? -5.961  -3.690  -0.395  1.00 84.83 866  A 1 
ATOM 6923 C CG  . GLU A 1 866  ? -4.707  -4.414  -0.936  1.00 77.86 866  A 1 
ATOM 6924 C CD  . GLU A 1 866  ? -4.526  -5.867  -0.466  1.00 76.07 866  A 1 
ATOM 6925 O OE1 . GLU A 1 866  ? -3.515  -6.498  -0.868  1.00 68.17 866  A 1 
ATOM 6926 O OE2 . GLU A 1 866  ? -5.396  -6.388  0.265   1.00 68.02 866  A 1 
ATOM 6927 N N   . VAL A 1 867  ? -5.058  -1.099  1.313   1.00 84.51 867  A 1 
ATOM 6928 C CA  . VAL A 1 867  ? -4.031  -0.072  1.554   1.00 83.03 867  A 1 
ATOM 6929 C C   . VAL A 1 867  ? -3.987  0.375   3.015   1.00 82.28 867  A 1 
ATOM 6930 O O   . VAL A 1 867  ? -2.904  0.572   3.559   1.00 78.64 867  A 1 
ATOM 6931 C CB  . VAL A 1 867  ? -4.234  1.131   0.613   1.00 80.96 867  A 1 
ATOM 6932 C CG1 . VAL A 1 867  ? -3.256  2.279   0.887   1.00 75.18 867  A 1 
ATOM 6933 C CG2 . VAL A 1 867  ? -4.031  0.698   -0.842  1.00 76.37 867  A 1 
ATOM 6934 N N   . PHE A 1 868  ? -5.139  0.569   3.652   1.00 82.30 868  A 1 
ATOM 6935 C CA  . PHE A 1 868  ? -5.236  1.216   4.962   1.00 81.19 868  A 1 
ATOM 6936 C C   . PHE A 1 868  ? -5.484  0.251   6.128   1.00 81.94 868  A 1 
ATOM 6937 O O   . PHE A 1 868  ? -5.539  0.706   7.266   1.00 79.07 868  A 1 
ATOM 6938 C CB  . PHE A 1 868  ? -6.284  2.338   4.922   1.00 79.72 868  A 1 
ATOM 6939 C CG  . PHE A 1 868  ? -5.998  3.439   3.914   1.00 76.78 868  A 1 
ATOM 6940 C CD1 . PHE A 1 868  ? -4.973  4.370   4.155   1.00 71.70 868  A 1 
ATOM 6941 C CD2 . PHE A 1 868  ? -6.756  3.532   2.732   1.00 71.98 868  A 1 
ATOM 6942 C CE1 . PHE A 1 868  ? -4.707  5.387   3.220   1.00 67.05 868  A 1 
ATOM 6943 C CE2 . PHE A 1 868  ? -6.488  4.547   1.795   1.00 66.21 868  A 1 
ATOM 6944 C CZ  . PHE A 1 868  ? -5.464  5.475   2.038   1.00 68.44 868  A 1 
ATOM 6945 N N   . ALA A 1 869  ? -5.618  -1.048  5.887   1.00 82.16 869  A 1 
ATOM 6946 C CA  . ALA A 1 869  ? -5.784  -2.066  6.920   1.00 82.60 869  A 1 
ATOM 6947 C C   . ALA A 1 869  ? -4.743  -3.200  6.814   1.00 82.23 869  A 1 
ATOM 6948 O O   . ALA A 1 869  ? -5.119  -4.367  6.689   1.00 79.60 869  A 1 
ATOM 6949 C CB  . ALA A 1 869  ? -7.241  -2.542  6.892   1.00 82.30 869  A 1 
ATOM 6950 N N   . PRO A 1 870  ? -3.427  -2.888  6.852   1.00 79.77 870  A 1 
ATOM 6951 C CA  . PRO A 1 870  ? -2.377  -3.905  6.747   1.00 76.73 870  A 1 
ATOM 6952 C C   . PRO A 1 870  ? -2.474  -4.973  7.843   1.00 77.56 870  A 1 
ATOM 6953 O O   . PRO A 1 870  ? -2.146  -6.128  7.597   1.00 75.72 870  A 1 
ATOM 6954 C CB  . PRO A 1 870  ? -1.058  -3.128  6.824   1.00 74.65 870  A 1 
ATOM 6955 C CG  . PRO A 1 870  ? -1.421  -1.866  7.605   1.00 74.85 870  A 1 
ATOM 6956 C CD  . PRO A 1 870  ? -2.838  -1.582  7.131   1.00 77.66 870  A 1 
ATOM 6957 N N   . GLU A 1 871  ? -3.003  -4.619  9.015   1.00 81.09 871  A 1 
ATOM 6958 C CA  . GLU A 1 871  ? -3.210  -5.537  10.136  1.00 78.82 871  A 1 
ATOM 6959 C C   . GLU A 1 871  ? -4.225  -6.661  9.853   1.00 79.54 871  A 1 
ATOM 6960 O O   . GLU A 1 871  ? -4.263  -7.654  10.581  1.00 78.37 871  A 1 
ATOM 6961 C CB  . GLU A 1 871  ? -3.611  -4.740  11.398  1.00 77.54 871  A 1 
ATOM 6962 C CG  . GLU A 1 871  ? -5.056  -4.192  11.468  1.00 73.57 871  A 1 
ATOM 6963 C CD  . GLU A 1 871  ? -5.346  -2.904  10.681  1.00 72.52 871  A 1 
ATOM 6964 O OE1 . GLU A 1 871  ? -6.464  -2.359  10.855  1.00 67.64 871  A 1 
ATOM 6965 O OE2 . GLU A 1 871  ? -4.497  -2.408  9.926   1.00 69.56 871  A 1 
ATOM 6966 N N   . LEU A 1 872  ? -5.049  -6.512  8.817   1.00 81.90 872  A 1 
ATOM 6967 C CA  . LEU A 1 872  ? -6.034  -7.513  8.395   1.00 83.87 872  A 1 
ATOM 6968 C C   . LEU A 1 872  ? -5.569  -8.386  7.230   1.00 84.57 872  A 1 
ATOM 6969 O O   . LEU A 1 872  ? -6.343  -9.218  6.747   1.00 82.07 872  A 1 
ATOM 6970 C CB  . LEU A 1 872  ? -7.356  -6.833  8.018   1.00 82.55 872  A 1 
ATOM 6971 C CG  . LEU A 1 872  ? -8.049  -6.034  9.119   1.00 82.13 872  A 1 
ATOM 6972 C CD1 . LEU A 1 872  ? -9.444  -5.684  8.587   1.00 77.61 872  A 1 
ATOM 6973 C CD2 . LEU A 1 872  ? -8.195  -6.813  10.418  1.00 78.05 872  A 1 
ATOM 6974 N N   . ARG A 1 873  ? -4.351  -8.196  6.732   1.00 83.34 873  A 1 
ATOM 6975 C CA  . ARG A 1 873  ? -3.862  -8.919  5.561   1.00 81.73 873  A 1 
ATOM 6976 C C   . ARG A 1 873  ? -3.933  -10.432 5.789   1.00 82.26 873  A 1 
ATOM 6977 O O   . ARG A 1 873  ? -3.479  -10.941 6.808   1.00 78.36 873  A 1 
ATOM 6978 C CB  . ARG A 1 873  ? -2.450  -8.426  5.230   1.00 78.95 873  A 1 
ATOM 6979 C CG  . ARG A 1 873  ? -2.014  -8.910  3.846   1.00 69.68 873  A 1 
ATOM 6980 C CD  . ARG A 1 873  ? -0.668  -8.276  3.491   1.00 67.20 873  A 1 
ATOM 6981 N NE  . ARG A 1 873  ? -0.266  -8.612  2.113   1.00 59.25 873  A 1 
ATOM 6982 C CZ  . ARG A 1 873  ? 0.675   -7.997  1.418   1.00 51.90 873  A 1 
ATOM 6983 N NH1 . ARG A 1 873  ? 1.382   -7.031  1.924   1.00 48.11 873  A 1 
ATOM 6984 N NH2 . ARG A 1 873  ? 0.915   -8.342  0.192   1.00 45.52 873  A 1 
ATOM 6985 N N   . GLY A 1 874  ? -4.547  -11.129 4.842   1.00 81.34 874  A 1 
ATOM 6986 C CA  . GLY A 1 874  ? -4.805  -12.572 4.930   1.00 82.23 874  A 1 
ATOM 6987 C C   . GLY A 1 874  ? -6.002  -12.970 5.809   1.00 85.65 874  A 1 
ATOM 6988 O O   . GLY A 1 874  ? -6.464  -14.103 5.715   1.00 84.02 874  A 1 
ATOM 6989 N N   . LEU A 1 875  ? -6.554  -12.046 6.604   1.00 84.41 875  A 1 
ATOM 6990 C CA  . LEU A 1 875  ? -7.655  -12.316 7.538   1.00 87.07 875  A 1 
ATOM 6991 C C   . LEU A 1 875  ? -9.043  -11.979 6.976   1.00 90.44 875  A 1 
ATOM 6992 O O   . LEU A 1 875  ? -10.048 -12.166 7.661   1.00 89.80 875  A 1 
ATOM 6993 C CB  . LEU A 1 875  ? -7.419  -11.550 8.854   1.00 84.80 875  A 1 
ATOM 6994 C CG  . LEU A 1 875  ? -6.066  -11.795 9.536   1.00 82.78 875  A 1 
ATOM 6995 C CD1 . LEU A 1 875  ? -6.007  -10.995 10.837  1.00 77.99 875  A 1 
ATOM 6996 C CD2 . LEU A 1 875  ? -5.834  -13.269 9.859   1.00 76.99 875  A 1 
ATOM 6997 N N   . TRP A 1 876  ? -9.124  -11.459 5.762   1.00 91.73 876  A 1 
ATOM 6998 C CA  . TRP A 1 876  ? -10.378 -11.075 5.124   1.00 93.08 876  A 1 
ATOM 6999 C C   . TRP A 1 876  ? -10.369 -11.371 3.629   1.00 93.19 876  A 1 
ATOM 7000 O O   . TRP A 1 876  ? -9.325  -11.622 3.033   1.00 91.98 876  A 1 
ATOM 7001 C CB  . TRP A 1 876  ? -10.658 -9.592  5.393   1.00 92.91 876  A 1 
ATOM 7002 C CG  . TRP A 1 876  ? -9.763  -8.636  4.666   1.00 92.84 876  A 1 
ATOM 7003 C CD1 . TRP A 1 876  ? -8.526  -8.269  5.053   1.00 90.90 876  A 1 
ATOM 7004 C CD2 . TRP A 1 876  ? -10.012 -7.940  3.407   1.00 92.86 876  A 1 
ATOM 7005 N NE1 . TRP A 1 876  ? -7.991  -7.391  4.130   1.00 90.49 876  A 1 
ATOM 7006 C CE2 . TRP A 1 876  ? -8.869  -7.150  3.098   1.00 91.66 876  A 1 
ATOM 7007 C CE3 . TRP A 1 876  ? -11.094 -7.898  2.508   1.00 90.47 876  A 1 
ATOM 7008 C CZ2 . TRP A 1 876  ? -8.801  -6.350  1.950   1.00 90.02 876  A 1 
ATOM 7009 C CZ3 . TRP A 1 876  ? -11.037 -7.100  1.356   1.00 88.93 876  A 1 
ATOM 7010 C CH2 . TRP A 1 876  ? -9.895  -6.328  1.077   1.00 88.18 876  A 1 
ATOM 7011 N N   . ASP A 1 877  ? -11.558 -11.337 3.038   1.00 93.20 877  A 1 
ATOM 7012 C CA  . ASP A 1 877  ? -11.769 -11.431 1.594   1.00 93.40 877  A 1 
ATOM 7013 C C   . ASP A 1 877  ? -13.132 -10.834 1.223   1.00 94.63 877  A 1 
ATOM 7014 O O   . ASP A 1 877  ? -13.867 -10.333 2.088   1.00 93.73 877  A 1 
ATOM 7015 C CB  . ASP A 1 877  ? -11.680 -12.903 1.161   1.00 91.18 877  A 1 
ATOM 7016 C CG  . ASP A 1 877  ? -11.006 -13.091 -0.197  1.00 86.30 877  A 1 
ATOM 7017 O OD1 . ASP A 1 877  ? -11.121 -12.169 -1.036  1.00 81.43 877  A 1 
ATOM 7018 O OD2 . ASP A 1 877  ? -10.328 -14.138 -0.326  1.00 79.13 877  A 1 
ATOM 7019 N N   . PHE A 1 878  ? -13.496 -10.915 -0.040  1.00 93.38 878  A 1 
ATOM 7020 C CA  . PHE A 1 878  ? -14.855 -10.644 -0.486  1.00 93.78 878  A 1 
ATOM 7021 C C   . PHE A 1 878  ? -15.408 -11.800 -1.322  1.00 94.79 878  A 1 
ATOM 7022 O O   . PHE A 1 878  ? -14.667 -12.595 -1.891  1.00 93.52 878  A 1 
ATOM 7023 C CB  . PHE A 1 878  ? -14.927 -9.286  -1.194  1.00 91.60 878  A 1 
ATOM 7024 C CG  . PHE A 1 878  ? -14.103 -9.188  -2.457  1.00 93.22 878  A 1 
ATOM 7025 C CD1 . PHE A 1 878  ? -12.820 -8.607  -2.415  1.00 87.77 878  A 1 
ATOM 7026 C CD2 . PHE A 1 878  ? -14.613 -9.664  -3.672  1.00 87.92 878  A 1 
ATOM 7027 C CE1 . PHE A 1 878  ? -12.057 -8.507  -3.586  1.00 85.04 878  A 1 
ATOM 7028 C CE2 . PHE A 1 878  ? -13.846 -9.567  -4.842  1.00 84.85 878  A 1 
ATOM 7029 C CZ  . PHE A 1 878  ? -12.567 -8.988  -4.801  1.00 87.53 878  A 1 
ATOM 7030 N N   . ALA A 1 879  ? -16.727 -11.889 -1.390  1.00 95.39 879  A 1 
ATOM 7031 C CA  . ALA A 1 879  ? -17.472 -12.894 -2.134  1.00 95.94 879  A 1 
ATOM 7032 C C   . ALA A 1 879  ? -18.641 -12.243 -2.889  1.00 96.58 879  A 1 
ATOM 7033 O O   . ALA A 1 879  ? -18.945 -11.058 -2.716  1.00 95.72 879  A 1 
ATOM 7034 C CB  . ALA A 1 879  ? -17.925 -13.984 -1.150  1.00 95.38 879  A 1 
ATOM 7035 N N   . ILE A 1 880  ? -19.311 -13.031 -3.721  1.00 96.86 880  A 1 
ATOM 7036 C CA  . ILE A 1 880  ? -20.547 -12.610 -4.388  1.00 97.10 880  A 1 
ATOM 7037 C C   . ILE A 1 880  ? -21.652 -12.306 -3.369  1.00 97.33 880  A 1 
ATOM 7038 O O   . ILE A 1 880  ? -21.686 -12.875 -2.275  1.00 96.33 880  A 1 
ATOM 7039 C CB  . ILE A 1 880  ? -20.999 -13.653 -5.432  1.00 95.75 880  A 1 
ATOM 7040 C CG1 . ILE A 1 880  ? -21.233 -15.042 -4.793  1.00 87.26 880  A 1 
ATOM 7041 C CG2 . ILE A 1 880  ? -19.979 -13.703 -6.576  1.00 87.57 880  A 1 
ATOM 7042 C CD1 . ILE A 1 880  ? -21.745 -16.090 -5.780  1.00 82.15 880  A 1 
ATOM 7043 N N   . MET A 1 881  ? -22.574 -11.433 -3.738  1.00 96.85 881  A 1 
ATOM 7044 C CA  . MET A 1 881  ? -23.705 -11.063 -2.886  1.00 96.82 881  A 1 
ATOM 7045 C C   . MET A 1 881  ? -24.631 -12.261 -2.604  1.00 96.96 881  A 1 
ATOM 7046 O O   . MET A 1 881  ? -24.820 -13.107 -3.490  1.00 96.09 881  A 1 
ATOM 7047 C CB  . MET A 1 881  ? -24.491 -9.926  -3.548  1.00 95.95 881  A 1 
ATOM 7048 C CG  . MET A 1 881  ? -23.741 -8.589  -3.490  1.00 92.71 881  A 1 
ATOM 7049 S SD  . MET A 1 881  ? -23.637 -7.832  -1.845  1.00 93.13 881  A 1 
ATOM 7050 C CE  . MET A 1 881  ? -25.355 -7.295  -1.625  1.00 86.78 881  A 1 
ATOM 7051 N N   . PRO A 1 882  ? -25.271 -12.328 -1.419  1.00 97.11 882  A 1 
ATOM 7052 C CA  . PRO A 1 882  ? -26.349 -13.280 -1.180  1.00 96.94 882  A 1 
ATOM 7053 C C   . PRO A 1 882  ? -27.473 -13.104 -2.201  1.00 97.05 882  A 1 
ATOM 7054 O O   . PRO A 1 882  ? -27.791 -11.985 -2.616  1.00 96.04 882  A 1 
ATOM 7055 C CB  . PRO A 1 882  ? -26.838 -13.033 0.247   1.00 96.18 882  A 1 
ATOM 7056 C CG  . PRO A 1 882  ? -25.651 -12.353 0.917   1.00 94.24 882  A 1 
ATOM 7057 C CD  . PRO A 1 882  ? -25.036 -11.543 -0.219  1.00 96.29 882  A 1 
ATOM 7058 N N   . GLY A 1 883  ? -28.068 -14.208 -2.617  1.00 96.59 883  A 1 
ATOM 7059 C CA  . GLY A 1 883  ? -29.127 -14.202 -3.615  1.00 96.72 883  A 1 
ATOM 7060 C C   . GLY A 1 883  ? -30.465 -14.716 -3.095  1.00 97.14 883  A 1 
ATOM 7061 O O   . GLY A 1 883  ? -30.586 -15.212 -1.970  1.00 96.02 883  A 1 
ATOM 7062 N N   . LEU A 1 884  ? -31.475 -14.616 -3.954  1.00 96.48 884  A 1 
ATOM 7063 C CA  . LEU A 1 884  ? -32.813 -15.143 -3.708  1.00 96.59 884  A 1 
ATOM 7064 C C   . LEU A 1 884  ? -33.007 -16.462 -4.478  1.00 96.89 884  A 1 
ATOM 7065 O O   . LEU A 1 884  ? -32.931 -16.450 -5.712  1.00 95.95 884  A 1 
ATOM 7066 C CB  . LEU A 1 884  ? -33.844 -14.077 -4.108  1.00 95.73 884  A 1 
ATOM 7067 C CG  . LEU A 1 884  ? -35.292 -14.469 -3.781  1.00 93.06 884  A 1 
ATOM 7068 C CD1 . LEU A 1 884  ? -35.552 -14.497 -2.275  1.00 86.82 884  A 1 
ATOM 7069 C CD2 . LEU A 1 884  ? -36.244 -13.448 -4.401  1.00 87.74 884  A 1 
ATOM 7070 N N   . PRO A 1 885  ? -33.283 -17.590 -3.803  1.00 96.97 885  A 1 
ATOM 7071 C CA  . PRO A 1 885  ? -33.612 -18.847 -4.469  1.00 96.60 885  A 1 
ATOM 7072 C C   . PRO A 1 885  ? -34.863 -18.716 -5.338  1.00 96.56 885  A 1 
ATOM 7073 O O   . PRO A 1 885  ? -35.869 -18.131 -4.927  1.00 95.21 885  A 1 
ATOM 7074 C CB  . PRO A 1 885  ? -33.803 -19.885 -3.362  1.00 95.79 885  A 1 
ATOM 7075 C CG  . PRO A 1 885  ? -33.034 -19.300 -2.186  1.00 94.11 885  A 1 
ATOM 7076 C CD  . PRO A 1 885  ? -33.217 -17.799 -2.366  1.00 96.20 885  A 1 
ATOM 7077 N N   . LYS A 1 886  ? -34.817 -19.297 -6.540  1.00 96.38 886  A 1 
ATOM 7078 C CA  . LYS A 1 886  ? -35.945 -19.357 -7.475  1.00 96.03 886  A 1 
ATOM 7079 C C   . LYS A 1 886  ? -36.573 -20.752 -7.475  1.00 96.53 886  A 1 
ATOM 7080 O O   . LYS A 1 886  ? -35.906 -21.728 -7.133  1.00 95.42 886  A 1 
ATOM 7081 C CB  . LYS A 1 886  ? -35.485 -18.949 -8.881  1.00 94.99 886  A 1 
ATOM 7082 C CG  . LYS A 1 886  ? -34.888 -17.536 -8.992  1.00 92.86 886  A 1 
ATOM 7083 C CD  . LYS A 1 886  ? -35.880 -16.399 -8.683  1.00 87.71 886  A 1 
ATOM 7084 C CE  . LYS A 1 886  ? -35.131 -15.116 -9.032  1.00 81.04 886  A 1 
ATOM 7085 N NZ  . LYS A 1 886  ? -35.901 -13.863 -8.914  1.00 72.71 886  A 1 
ATOM 7086 N N   . PRO A 1 887  ? -37.831 -20.893 -7.916  1.00 95.57 887  A 1 
ATOM 7087 C CA  . PRO A 1 887  ? -38.505 -22.190 -7.983  1.00 94.73 887  A 1 
ATOM 7088 C C   . PRO A 1 887  ? -37.818 -23.238 -8.872  1.00 94.74 887  A 1 
ATOM 7089 O O   . PRO A 1 887  ? -38.041 -24.430 -8.689  1.00 91.31 887  A 1 
ATOM 7090 C CB  . PRO A 1 887  ? -39.912 -21.882 -8.512  1.00 93.92 887  A 1 
ATOM 7091 C CG  . PRO A 1 887  ? -40.147 -20.435 -8.097  1.00 92.38 887  A 1 
ATOM 7092 C CD  . PRO A 1 887  ? -38.765 -19.817 -8.235  1.00 94.82 887  A 1 
ATOM 7093 N N   . ASP A 1 888  ? -37.002 -22.797 -9.834  1.00 95.27 888  A 1 
ATOM 7094 C CA  . ASP A 1 888  ? -36.226 -23.662 -10.729 1.00 94.82 888  A 1 
ATOM 7095 C C   . ASP A 1 888  ? -34.903 -24.154 -10.110 1.00 95.10 888  A 1 
ATOM 7096 O O   . ASP A 1 888  ? -34.150 -24.880 -10.756 1.00 91.46 888  A 1 
ATOM 7097 C CB  . ASP A 1 888  ? -36.009 -22.939 -12.073 1.00 93.61 888  A 1 
ATOM 7098 C CG  . ASP A 1 888  ? -35.154 -21.672 -11.978 1.00 91.62 888  A 1 
ATOM 7099 O OD1 . ASP A 1 888  ? -34.691 -21.331 -10.867 1.00 86.30 888  A 1 
ATOM 7100 O OD2 . ASP A 1 888  ? -34.982 -21.008 -13.021 1.00 86.81 888  A 1 
ATOM 7101 N N   . GLY A 1 889  ? -34.615 -23.780 -8.864  1.00 94.15 889  A 1 
ATOM 7102 C CA  . GLY A 1 889  ? -33.389 -24.127 -8.147  1.00 93.68 889  A 1 
ATOM 7103 C C   . GLY A 1 889  ? -32.209 -23.189 -8.414  1.00 94.42 889  A 1 
ATOM 7104 O O   . GLY A 1 889  ? -31.155 -23.367 -7.807  1.00 91.57 889  A 1 
ATOM 7105 N N   . THR A 1 890  ? -32.354 -22.188 -9.287  1.00 95.08 890  A 1 
ATOM 7106 C CA  . THR A 1 890  ? -31.335 -21.146 -9.480  1.00 95.11 890  A 1 
ATOM 7107 C C   . THR A 1 890  ? -31.384 -20.105 -8.357  1.00 95.79 890  A 1 
ATOM 7108 O O   . THR A 1 890  ? -32.367 -19.996 -7.624  1.00 94.89 890  A 1 
ATOM 7109 C CB  . THR A 1 890  ? -31.427 -20.477 -10.858 1.00 94.04 890  A 1 
ATOM 7110 O OG1 . THR A 1 890  ? -32.604 -19.723 -10.990 1.00 89.23 890  A 1 
ATOM 7111 C CG2 . THR A 1 890  ? -31.346 -21.480 -12.006 1.00 88.59 890  A 1 
ATOM 7112 N N   . ILE A 1 891  ? -30.307 -19.339 -8.198  1.00 96.15 891  A 1 
ATOM 7113 C CA  . ILE A 1 891  ? -30.230 -18.247 -7.222  1.00 96.59 891  A 1 
ATOM 7114 C C   . ILE A 1 891  ? -30.029 -16.944 -7.988  1.00 96.70 891  A 1 
ATOM 7115 O O   . ILE A 1 891  ? -29.013 -16.772 -8.661  1.00 95.23 891  A 1 
ATOM 7116 C CB  . ILE A 1 891  ? -29.117 -18.491 -6.177  1.00 96.09 891  A 1 
ATOM 7117 C CG1 . ILE A 1 891  ? -29.333 -19.828 -5.431  1.00 93.35 891  A 1 
ATOM 7118 C CG2 . ILE A 1 891  ? -29.071 -17.319 -5.179  1.00 93.49 891  A 1 
ATOM 7119 C CD1 . ILE A 1 891  ? -28.214 -20.189 -4.448  1.00 90.53 891  A 1 
ATOM 7120 N N   . ASP A 1 892  ? -30.975 -16.027 -7.872  1.00 97.11 892  A 1 
ATOM 7121 C CA  . ASP A 1 892  ? -30.875 -14.691 -8.455  1.00 97.37 892  A 1 
ATOM 7122 C C   . ASP A 1 892  ? -30.044 -13.775 -7.553  1.00 97.36 892  A 1 
ATOM 7123 O O   . ASP A 1 892  ? -30.404 -13.545 -6.398  1.00 96.08 892  A 1 
ATOM 7124 C CB  . ASP A 1 892  ? -32.277 -14.140 -8.680  1.00 96.88 892  A 1 
ATOM 7125 C CG  . ASP A 1 892  ? -32.335 -12.872 -9.529  1.00 96.53 892  A 1 
ATOM 7126 O OD1 . ASP A 1 892  ? -31.380 -12.071 -9.498  1.00 92.45 892  A 1 
ATOM 7127 O OD2 . ASP A 1 892  ? -33.394 -12.714 -10.185 1.00 91.79 892  A 1 
ATOM 7128 N N   . ARG A 1 893  ? -28.945 -13.264 -8.082  1.00 97.04 893  A 1 
ATOM 7129 C CA  . ARG A 1 893  ? -27.982 -12.403 -7.385  1.00 96.82 893  A 1 
ATOM 7130 C C   . ARG A 1 893  ? -27.962 -10.974 -7.919  1.00 97.21 893  A 1 
ATOM 7131 O O   . ARG A 1 893  ? -26.962 -10.272 -7.745  1.00 95.86 893  A 1 
ATOM 7132 C CB  . ARG A 1 893  ? -26.587 -13.033 -7.456  1.00 95.54 893  A 1 
ATOM 7133 C CG  . ARG A 1 893  ? -26.561 -14.397 -6.786  1.00 93.02 893  A 1 
ATOM 7134 C CD  . ARG A 1 893  ? -25.144 -14.944 -6.808  1.00 92.33 893  A 1 
ATOM 7135 N NE  . ARG A 1 893  ? -25.103 -16.248 -6.146  1.00 91.05 893  A 1 
ATOM 7136 C CZ  . ARG A 1 893  ? -25.089 -16.451 -4.840  1.00 91.91 893  A 1 
ATOM 7137 N NH1 . ARG A 1 893  ? -25.016 -15.494 -3.964  1.00 82.86 893  A 1 
ATOM 7138 N NH2 . ARG A 1 893  ? -25.177 -17.650 -4.393  1.00 85.68 893  A 1 
ATOM 7139 N N   . SER A 1 894  ? -29.033 -10.563 -8.588  1.00 97.19 894  A 1 
ATOM 7140 C CA  . SER A 1 894  ? -29.129 -9.238  -9.198  1.00 97.26 894  A 1 
ATOM 7141 C C   . SER A 1 894  ? -28.826 -8.128  -8.187  1.00 97.28 894  A 1 
ATOM 7142 O O   . SER A 1 894  ? -29.387 -8.095  -7.093  1.00 96.60 894  A 1 
ATOM 7143 C CB  . SER A 1 894  ? -30.511 -9.008  -9.810  1.00 96.82 894  A 1 
ATOM 7144 O OG  . SER A 1 894  ? -30.749 -9.916  -10.870 1.00 93.32 894  A 1 
ATOM 7145 N N   . VAL A 1 895  ? -27.950 -7.201  -8.579  1.00 97.05 895  A 1 
ATOM 7146 C CA  . VAL A 1 895  ? -27.588 -6.004  -7.810  1.00 96.99 895  A 1 
ATOM 7147 C C   . VAL A 1 895  ? -27.673 -4.768  -8.697  1.00 97.11 895  A 1 
ATOM 7148 O O   . VAL A 1 895  ? -27.572 -4.864  -9.921  1.00 96.20 895  A 1 
ATOM 7149 C CB  . VAL A 1 895  ? -26.187 -6.106  -7.169  1.00 96.22 895  A 1 
ATOM 7150 C CG1 . VAL A 1 895  ? -26.140 -7.202  -6.106  1.00 93.42 895  A 1 
ATOM 7151 C CG2 . VAL A 1 895  ? -25.068 -6.332  -8.191  1.00 92.78 895  A 1 
ATOM 7152 N N   . SER A 1 896  ? -27.851 -3.597  -8.099  1.00 96.70 896  A 1 
ATOM 7153 C CA  . SER A 1 896  ? -27.783 -2.343  -8.849  1.00 96.45 896  A 1 
ATOM 7154 C C   . SER A 1 896  ? -26.351 -2.030  -9.281  1.00 96.46 896  A 1 
ATOM 7155 O O   . SER A 1 896  ? -25.399 -2.352  -8.574  1.00 94.90 896  A 1 
ATOM 7156 C CB  . SER A 1 896  ? -28.356 -1.183  -8.037  1.00 95.09 896  A 1 
ATOM 7157 O OG  . SER A 1 896  ? -27.679 -1.038  -6.807  1.00 91.63 896  A 1 
ATOM 7158 N N   . THR A 1 897  ? -26.209 -1.338  -10.411 1.00 96.07 897  A 1 
ATOM 7159 C CA  . THR A 1 897  ? -24.933 -0.763  -10.848 1.00 95.88 897  A 1 
ATOM 7160 C C   . THR A 1 897  ? -25.003 0.757   -10.853 1.00 95.57 897  A 1 
ATOM 7161 O O   . THR A 1 897  ? -26.018 1.344   -11.238 1.00 93.15 897  A 1 
ATOM 7162 C CB  . THR A 1 897  ? -24.502 -1.338  -12.201 1.00 94.49 897  A 1 
ATOM 7163 O OG1 . THR A 1 897  ? -23.189 -0.964  -12.514 1.00 87.12 897  A 1 
ATOM 7164 C CG2 . THR A 1 897  ? -25.387 -0.914  -13.369 1.00 86.66 897  A 1 
ATOM 7165 N N   . GLY A 1 898  ? -23.919 1.398   -10.419 1.00 95.01 898  A 1 
ATOM 7166 C CA  . GLY A 1 898  ? -23.671 2.829   -10.558 1.00 94.32 898  A 1 
ATOM 7167 C C   . GLY A 1 898  ? -22.579 3.103   -11.591 1.00 95.24 898  A 1 
ATOM 7168 O O   . GLY A 1 898  ? -21.759 2.235   -11.892 1.00 93.48 898  A 1 
ATOM 7169 N N   . THR A 1 899  ? -22.554 4.318   -12.154 1.00 94.98 899  A 1 
ATOM 7170 C CA  . THR A 1 899  ? -21.599 4.677   -13.210 1.00 95.23 899  A 1 
ATOM 7171 C C   . THR A 1 899  ? -21.358 6.187   -13.283 1.00 95.15 899  A 1 
ATOM 7172 O O   . THR A 1 899  ? -22.196 6.988   -12.872 1.00 93.02 899  A 1 
ATOM 7173 C CB  . THR A 1 899  ? -22.060 4.086   -14.556 1.00 93.83 899  A 1 
ATOM 7174 O OG1 . THR A 1 899  ? -21.213 4.471   -15.609 1.00 80.59 899  A 1 
ATOM 7175 C CG2 . THR A 1 899  ? -23.479 4.457   -14.940 1.00 83.54 899  A 1 
ATOM 7176 N N   . LEU A 1 900  ? -20.191 6.574   -13.799 1.00 95.33 900  A 1 
ATOM 7177 C CA  . LEU A 1 900  ? -19.906 7.918   -14.310 1.00 95.40 900  A 1 
ATOM 7178 C C   . LEU A 1 900  ? -19.924 7.874   -15.837 1.00 95.79 900  A 1 
ATOM 7179 O O   . LEU A 1 900  ? -19.627 6.829   -16.418 1.00 94.57 900  A 1 
ATOM 7180 C CB  . LEU A 1 900  ? -18.542 8.419   -13.804 1.00 94.61 900  A 1 
ATOM 7181 C CG  . LEU A 1 900  ? -18.387 8.487   -12.278 1.00 93.52 900  A 1 
ATOM 7182 C CD1 . LEU A 1 900  ? -16.961 8.919   -11.926 1.00 89.88 900  A 1 
ATOM 7183 C CD2 . LEU A 1 900  ? -19.360 9.482   -11.648 1.00 89.52 900  A 1 
ATOM 7184 N N   . ALA A 1 901  ? -20.225 8.992   -16.484 1.00 95.72 901  A 1 
ATOM 7185 C CA  . ALA A 1 901  ? -20.382 9.051   -17.932 1.00 95.82 901  A 1 
ATOM 7186 C C   . ALA A 1 901  ? -19.644 10.204  -18.603 1.00 96.47 901  A 1 
ATOM 7187 O O   . ALA A 1 901  ? -19.411 11.262  -18.023 1.00 95.13 901  A 1 
ATOM 7188 C CB  . ALA A 1 901  ? -21.862 9.122   -18.272 1.00 93.57 901  A 1 
ATOM 7189 N N   . SER A 1 902  ? -19.387 9.991   -19.882 1.00 96.84 902  A 1 
ATOM 7190 C CA  . SER A 1 902  ? -18.991 11.016  -20.842 1.00 96.92 902  A 1 
ATOM 7191 C C   . SER A 1 902  ? -20.189 11.443  -21.689 1.00 97.10 902  A 1 
ATOM 7192 O O   . SER A 1 902  ? -20.963 10.603  -22.156 1.00 95.95 902  A 1 
ATOM 7193 C CB  . SER A 1 902  ? -17.909 10.463  -21.745 1.00 95.96 902  A 1 
ATOM 7194 O OG  . SER A 1 902  ? -16.719 10.234  -21.038 1.00 89.31 902  A 1 
ATOM 7195 N N   . MET A 1 903  ? -20.334 12.750  -21.932 1.00 96.81 903  A 1 
ATOM 7196 C CA  . MET A 1 903  ? -21.415 13.286  -22.766 1.00 96.57 903  A 1 
ATOM 7197 C C   . MET A 1 903  ? -20.919 14.355  -23.745 1.00 96.85 903  A 1 
ATOM 7198 O O   . MET A 1 903  ? -20.070 15.182  -23.413 1.00 95.74 903  A 1 
ATOM 7199 C CB  . MET A 1 903  ? -22.571 13.791  -21.885 1.00 94.46 903  A 1 
ATOM 7200 C CG  . MET A 1 903  ? -22.217 15.003  -21.017 1.00 92.03 903  A 1 
ATOM 7201 S SD  . MET A 1 903  ? -23.614 15.649  -20.049 1.00 92.41 903  A 1 
ATOM 7202 C CE  . MET A 1 903  ? -22.828 17.130  -19.368 1.00 86.28 903  A 1 
ATOM 7203 N N   . ILE A 1 904  ? -21.489 14.370  -24.958 1.00 96.85 904  A 1 
ATOM 7204 C CA  . ILE A 1 904  ? -21.213 15.373  -26.000 1.00 96.99 904  A 1 
ATOM 7205 C C   . ILE A 1 904  ? -22.291 16.456  -25.938 1.00 96.77 904  A 1 
ATOM 7206 O O   . ILE A 1 904  ? -23.482 16.155  -25.990 1.00 95.59 904  A 1 
ATOM 7207 C CB  . ILE A 1 904  ? -21.141 14.728  -27.401 1.00 96.96 904  A 1 
ATOM 7208 C CG1 . ILE A 1 904  ? -20.056 13.628  -27.456 1.00 95.40 904  A 1 
ATOM 7209 C CG2 . ILE A 1 904  ? -20.870 15.805  -28.471 1.00 95.46 904  A 1 
ATOM 7210 C CD1 . ILE A 1 904  ? -20.047 12.820  -28.756 1.00 93.44 904  A 1 
ATOM 7211 N N   . LEU A 1 905  ? -21.900 17.730  -25.862 1.00 96.61 905  A 1 
ATOM 7212 C CA  . LEU A 1 905  ? -22.860 18.830  -25.800 1.00 96.55 905  A 1 
ATOM 7213 C C   . LEU A 1 905  ? -23.447 19.151  -27.181 1.00 96.43 905  A 1 
ATOM 7214 O O   . LEU A 1 905  ? -22.735 19.248  -28.180 1.00 95.07 905  A 1 
ATOM 7215 C CB  . LEU A 1 905  ? -22.216 20.060  -25.143 1.00 96.09 905  A 1 
ATOM 7216 C CG  . LEU A 1 905  ? -21.783 19.851  -23.679 1.00 94.99 905  A 1 
ATOM 7217 C CD1 . LEU A 1 905  ? -21.251 21.168  -23.122 1.00 90.00 905  A 1 
ATOM 7218 C CD2 . LEU A 1 905  ? -22.934 19.409  -22.773 1.00 89.32 905  A 1 
ATOM 7219 N N   . SER A 1 906  ? -24.752 19.371  -27.233 1.00 96.08 906  A 1 
ATOM 7220 C CA  . SER A 1 906  ? -25.468 19.684  -28.482 1.00 95.38 906  A 1 
ATOM 7221 C C   . SER A 1 906  ? -25.077 21.038  -29.083 1.00 94.99 906  A 1 
ATOM 7222 O O   . SER A 1 906  ? -25.174 21.231  -30.294 1.00 92.10 906  A 1 
ATOM 7223 C CB  . SER A 1 906  ? -26.978 19.635  -28.237 1.00 94.08 906  A 1 
ATOM 7224 O OG  . SER A 1 906  ? -27.346 20.610  -27.292 1.00 83.71 906  A 1 
ATOM 7225 N N   . SER A 1 907  ? -24.580 21.963  -28.263 1.00 94.87 907  A 1 
ATOM 7226 C CA  . SER A 1 907  ? -24.033 23.257  -28.686 1.00 94.04 907  A 1 
ATOM 7227 C C   . SER A 1 907  ? -22.698 23.143  -29.429 1.00 93.99 907  A 1 
ATOM 7228 O O   . SER A 1 907  ? -22.288 24.104  -30.089 1.00 91.92 907  A 1 
ATOM 7229 C CB  . SER A 1 907  ? -23.868 24.172  -27.466 1.00 93.58 907  A 1 
ATOM 7230 O OG  . SER A 1 907  ? -23.012 23.580  -26.507 1.00 88.85 907  A 1 
ATOM 7231 N N   . SER A 1 908  ? -22.021 21.988  -29.351 1.00 93.96 908  A 1 
ATOM 7232 C CA  . SER A 1 908  ? -20.764 21.755  -30.053 1.00 93.63 908  A 1 
ATOM 7233 C C   . SER A 1 908  ? -20.963 21.796  -31.569 1.00 93.29 908  A 1 
ATOM 7234 O O   . SER A 1 908  ? -21.818 21.114  -32.138 1.00 91.54 908  A 1 
ATOM 7235 C CB  . SER A 1 908  ? -20.139 20.421  -29.653 1.00 93.55 908  A 1 
ATOM 7236 O OG  . SER A 1 908  ? -18.947 20.253  -30.400 1.00 89.97 908  A 1 
ATOM 7237 N N   . LYS A 1 909  ? -20.105 22.566  -32.253 1.00 93.27 909  A 1 
ATOM 7238 C CA  . LYS A 1 909  ? -19.995 22.557  -33.725 1.00 92.37 909  A 1 
ATOM 7239 C C   . LYS A 1 909  ? -19.097 21.431  -34.241 1.00 93.33 909  A 1 
ATOM 7240 O O   . LYS A 1 909  ? -18.893 21.325  -35.449 1.00 90.51 909  A 1 
ATOM 7241 C CB  . LYS A 1 909  ? -19.517 23.930  -34.219 1.00 90.85 909  A 1 
ATOM 7242 C CG  . LYS A 1 909  ? -20.522 25.035  -33.877 1.00 86.80 909  A 1 
ATOM 7243 C CD  . LYS A 1 909  ? -20.071 26.373  -34.472 1.00 78.64 909  A 1 
ATOM 7244 C CE  . LYS A 1 909  ? -21.091 27.448  -34.094 1.00 73.08 909  A 1 
ATOM 7245 N NZ  . LYS A 1 909  ? -20.732 28.773  -34.647 1.00 60.69 909  A 1 
ATOM 7246 N N   . LYS A 1 910  ? -18.526 20.627  -33.343 1.00 93.24 910  A 1 
ATOM 7247 C CA  . LYS A 1 910  ? -17.514 19.597  -33.602 1.00 94.20 910  A 1 
ATOM 7248 C C   . LYS A 1 910  ? -17.957 18.236  -33.062 1.00 95.69 910  A 1 
ATOM 7249 O O   . LYS A 1 910  ? -17.155 17.480  -32.530 1.00 94.62 910  A 1 
ATOM 7250 C CB  . LYS A 1 910  ? -16.172 20.052  -33.011 1.00 92.66 910  A 1 
ATOM 7251 C CG  . LYS A 1 910  ? -15.649 21.345  -33.644 1.00 90.47 910  A 1 
ATOM 7252 C CD  . LYS A 1 910  ? -14.366 21.764  -32.933 1.00 83.56 910  A 1 
ATOM 7253 C CE  . LYS A 1 910  ? -13.876 23.105  -33.460 1.00 78.00 910  A 1 
ATOM 7254 N NZ  . LYS A 1 910  ? -12.809 23.629  -32.586 1.00 68.48 910  A 1 
ATOM 7255 N N   . GLN A 1 911  ? -19.238 17.932  -33.200 1.00 94.91 911  A 1 
ATOM 7256 C CA  . GLN A 1 911  ? -19.842 16.719  -32.646 1.00 95.84 911  A 1 
ATOM 7257 C C   . GLN A 1 911  ? -19.182 15.441  -33.175 1.00 96.61 911  A 1 
ATOM 7258 O O   . GLN A 1 911  ? -18.946 14.524  -32.400 1.00 95.63 911  A 1 
ATOM 7259 C CB  . GLN A 1 911  ? -21.348 16.701  -32.939 1.00 95.45 911  A 1 
ATOM 7260 C CG  . GLN A 1 911  ? -22.086 17.821  -32.198 1.00 93.50 911  A 1 
ATOM 7261 C CD  . GLN A 1 911  ? -23.571 17.880  -32.519 1.00 92.90 911  A 1 
ATOM 7262 O OE1 . GLN A 1 911  ? -24.131 17.078  -33.250 1.00 84.92 911  A 1 
ATOM 7263 N NE2 . GLN A 1 911  ? -24.272 18.861  -31.993 1.00 83.28 911  A 1 
ATOM 7264 N N   . MET A 1 912  ? -18.817 15.391  -34.462 1.00 95.94 912  A 1 
ATOM 7265 C CA  . MET A 1 912  ? -18.143 14.223  -35.037 1.00 96.29 912  A 1 
ATOM 7266 C C   . MET A 1 912  ? -16.722 14.037  -34.494 1.00 96.65 912  A 1 
ATOM 7267 O O   . MET A 1 912  ? -16.335 12.919  -34.186 1.00 95.82 912  A 1 
ATOM 7268 C CB  . MET A 1 912  ? -18.124 14.315  -36.568 1.00 95.83 912  A 1 
ATOM 7269 C CG  . MET A 1 912  ? -19.521 14.172  -37.187 1.00 90.95 912  A 1 
ATOM 7270 S SD  . MET A 1 912  ? -20.466 12.690  -36.726 1.00 88.12 912  A 1 
ATOM 7271 C CE  . MET A 1 912  ? -19.313 11.379  -37.197 1.00 74.54 912  A 1 
ATOM 7272 N N   . GLN A 1 913  ? -15.955 15.114  -34.325 1.00 96.37 913  A 1 
ATOM 7273 C CA  . GLN A 1 913  ? -14.631 15.045  -33.706 1.00 96.25 913  A 1 
ATOM 7274 C C   . GLN A 1 913  ? -14.728 14.634  -32.231 1.00 96.75 913  A 1 
ATOM 7275 O O   . GLN A 1 913  ? -13.928 13.829  -31.761 1.00 96.02 913  A 1 
ATOM 7276 C CB  . GLN A 1 913  ? -13.898 16.387  -33.813 1.00 95.45 913  A 1 
ATOM 7277 C CG  . GLN A 1 913  ? -13.578 16.845  -35.245 1.00 91.62 913  A 1 
ATOM 7278 C CD  . GLN A 1 913  ? -14.682 17.653  -35.923 1.00 89.28 913  A 1 
ATOM 7279 O OE1 . GLN A 1 913  ? -15.861 17.610  -35.608 1.00 80.17 913  A 1 
ATOM 7280 N NE2 . GLN A 1 913  ? -14.333 18.455  -36.907 1.00 76.85 913  A 1 
ATOM 7281 N N   . SER A 1 914  ? -15.730 15.158  -31.517 1.00 96.31 914  A 1 
ATOM 7282 C CA  . SER A 1 914  ? -16.033 14.752  -30.143 1.00 96.79 914  A 1 
ATOM 7283 C C   . SER A 1 914  ? -16.437 13.278  -30.072 1.00 97.28 914  A 1 
ATOM 7284 O O   . SER A 1 914  ? -16.030 12.588  -29.145 1.00 96.79 914  A 1 
ATOM 7285 C CB  . SER A 1 914  ? -17.152 15.622  -29.563 1.00 96.53 914  A 1 
ATOM 7286 O OG  . SER A 1 914  ? -16.767 16.980  -29.543 1.00 93.29 914  A 1 
ATOM 7287 N N   . TRP A 1 915  ? -17.169 12.782  -31.061 1.00 97.22 915  A 1 
ATOM 7288 C CA  . TRP A 1 915  ? -17.527 11.365  -31.148 1.00 97.56 915  A 1 
ATOM 7289 C C   . TRP A 1 915  ? -16.315 10.470  -31.403 1.00 97.57 915  A 1 
ATOM 7290 O O   . TRP A 1 915  ? -16.160 9.468   -30.712 1.00 96.98 915  A 1 
ATOM 7291 C CB  . TRP A 1 915  ? -18.594 11.169  -32.221 1.00 97.48 915  A 1 
ATOM 7292 C CG  . TRP A 1 915  ? -18.995 9.742   -32.426 1.00 97.67 915  A 1 
ATOM 7293 C CD1 . TRP A 1 915  ? -18.952 9.072   -33.595 1.00 96.60 915  A 1 
ATOM 7294 C CD2 . TRP A 1 915  ? -19.491 8.787   -31.433 1.00 97.65 915  A 1 
ATOM 7295 N NE1 . TRP A 1 915  ? -19.406 7.789   -33.407 1.00 96.71 915  A 1 
ATOM 7296 C CE2 . TRP A 1 915  ? -19.746 7.555   -32.094 1.00 97.24 915  A 1 
ATOM 7297 C CE3 . TRP A 1 915  ? -19.747 8.843   -30.049 1.00 97.04 915  A 1 
ATOM 7298 C CZ2 . TRP A 1 915  ? -20.241 6.430   -31.412 1.00 96.82 915  A 1 
ATOM 7299 C CZ3 . TRP A 1 915  ? -20.243 7.719   -29.351 1.00 96.20 915  A 1 
ATOM 7300 C CH2 . TRP A 1 915  ? -20.488 6.516   -30.036 1.00 95.80 915  A 1 
ATOM 7301 N N   . GLU A 1 916  ? -15.410 10.840  -32.313 1.00 96.84 916  A 1 
ATOM 7302 C CA  . GLU A 1 916  ? -14.147 10.104  -32.503 1.00 96.66 916  A 1 
ATOM 7303 C C   . GLU A 1 916  ? -13.310 10.066  -31.219 1.00 96.90 916  A 1 
ATOM 7304 O O   . GLU A 1 916  ? -12.767 9.021   -30.864 1.00 95.82 916  A 1 
ATOM 7305 C CB  . GLU A 1 916  ? -13.312 10.715  -33.643 1.00 96.16 916  A 1 
ATOM 7306 C CG  . GLU A 1 916  ? -13.904 10.539  -35.054 1.00 87.39 916  A 1 
ATOM 7307 C CD  . GLU A 1 916  ? -14.270 9.087   -35.389 1.00 87.82 916  A 1 
ATOM 7308 O OE1 . GLU A 1 916  ? -15.371 8.851   -35.942 1.00 76.54 916  A 1 
ATOM 7309 O OE2 . GLU A 1 916  ? -13.528 8.154   -35.022 1.00 79.25 916  A 1 
ATOM 7310 N N   . PHE A 1 917  ? -13.268 11.183  -30.485 1.00 97.16 917  A 1 
ATOM 7311 C CA  . PHE A 1 917  ? -12.610 11.218  -29.182 1.00 97.23 917  A 1 
ATOM 7312 C C   . PHE A 1 917  ? -13.321 10.322  -28.160 1.00 97.43 917  A 1 
ATOM 7313 O O   . PHE A 1 917  ? -12.651 9.586   -27.444 1.00 96.69 917  A 1 
ATOM 7314 C CB  . PHE A 1 917  ? -12.519 12.664  -28.690 1.00 96.76 917  A 1 
ATOM 7315 C CG  . PHE A 1 917  ? -11.873 12.764  -27.325 1.00 96.58 917  A 1 
ATOM 7316 C CD1 . PHE A 1 917  ? -12.670 12.886  -26.173 1.00 94.13 917  A 1 
ATOM 7317 C CD2 . PHE A 1 917  ? -10.478 12.667  -27.200 1.00 94.61 917  A 1 
ATOM 7318 C CE1 . PHE A 1 917  ? -12.071 12.915  -24.903 1.00 93.68 917  A 1 
ATOM 7319 C CE2 . PHE A 1 917  ? -9.880  12.696  -25.930 1.00 93.35 917  A 1 
ATOM 7320 C CZ  . PHE A 1 917  ? -10.678 12.819  -24.781 1.00 94.17 917  A 1 
ATOM 7321 N N   . LEU A 1 918  ? -14.652 10.342  -28.105 1.00 97.35 918  A 1 
ATOM 7322 C CA  . LEU A 1 918  ? -15.423 9.514   -27.178 1.00 97.39 918  A 1 
ATOM 7323 C C   . LEU A 1 918  ? -15.221 8.023   -27.451 1.00 97.45 918  A 1 
ATOM 7324 O O   . LEU A 1 918  ? -14.987 7.273   -26.511 1.00 96.74 918  A 1 
ATOM 7325 C CB  . LEU A 1 918  ? -16.909 9.912   -27.235 1.00 96.94 918  A 1 
ATOM 7326 C CG  . LEU A 1 918  ? -17.810 9.150   -26.245 1.00 95.47 918  A 1 
ATOM 7327 C CD1 . LEU A 1 918  ? -17.312 9.188   -24.804 1.00 91.40 918  A 1 
ATOM 7328 C CD2 . LEU A 1 918  ? -19.214 9.762   -26.246 1.00 91.54 918  A 1 
ATOM 7329 N N   . LYS A 1 919  ? -15.236 7.609   -28.725 1.00 97.39 919  A 1 
ATOM 7330 C CA  . LYS A 1 919  ? -14.938 6.226   -29.125 1.00 97.31 919  A 1 
ATOM 7331 C C   . LYS A 1 919  ? -13.551 5.792   -28.655 1.00 97.38 919  A 1 
ATOM 7332 O O   . LYS A 1 919  ? -13.409 4.709   -28.101 1.00 96.76 919  A 1 
ATOM 7333 C CB  . LYS A 1 919  ? -15.021 6.061   -30.650 1.00 96.68 919  A 1 
ATOM 7334 C CG  . LYS A 1 919  ? -16.455 6.130   -31.188 1.00 94.01 919  A 1 
ATOM 7335 C CD  . LYS A 1 919  ? -16.529 5.730   -32.673 1.00 93.02 919  A 1 
ATOM 7336 C CE  . LYS A 1 919  ? -15.740 6.701   -33.556 1.00 87.14 919  A 1 
ATOM 7337 N NZ  . LYS A 1 919  ? -15.763 6.302   -34.978 1.00 85.51 919  A 1 
ATOM 7338 N N   . TRP A 1 920  ? -12.547 6.640   -28.854 1.00 97.55 920  A 1 
ATOM 7339 C CA  . TRP A 1 920  ? -11.199 6.372   -28.368 1.00 97.52 920  A 1 
ATOM 7340 C C   . TRP A 1 920  ? -11.155 6.311   -26.838 1.00 97.47 920  A 1 
ATOM 7341 O O   . TRP A 1 920  ? -10.568 5.384   -26.292 1.00 96.62 920  A 1 
ATOM 7342 C CB  . TRP A 1 920  ? -10.235 7.429   -28.915 1.00 97.29 920  A 1 
ATOM 7343 C CG  . TRP A 1 920  ? -8.873  7.400   -28.303 1.00 96.91 920  A 1 
ATOM 7344 C CD1 . TRP A 1 920  ? -7.845  6.608   -28.679 1.00 95.93 920  A 1 
ATOM 7345 C CD2 . TRP A 1 920  ? -8.380  8.182   -27.168 1.00 96.87 920  A 1 
ATOM 7346 N NE1 . TRP A 1 920  ? -6.753  6.848   -27.872 1.00 95.74 920  A 1 
ATOM 7347 C CE2 . TRP A 1 920  ? -7.027  7.809   -26.922 1.00 96.17 920  A 1 
ATOM 7348 C CE3 . TRP A 1 920  ? -8.949  9.169   -26.331 1.00 95.94 920  A 1 
ATOM 7349 C CZ2 . TRP A 1 920  ? -6.268  8.392   -25.893 1.00 95.09 920  A 1 
ATOM 7350 C CZ3 . TRP A 1 920  ? -8.192  9.753   -25.296 1.00 94.78 920  A 1 
ATOM 7351 C CH2 . TRP A 1 920  ? -6.859  9.369   -25.078 1.00 94.14 920  A 1 
ATOM 7352 N N   . TRP A 1 921  ? -11.814 7.254   -26.163 1.00 97.61 921  A 1 
ATOM 7353 C CA  . TRP A 1 921  ? -11.804 7.340   -24.703 1.00 97.44 921  A 1 
ATOM 7354 C C   . TRP A 1 921  ? -12.385 6.092   -24.037 1.00 97.39 921  A 1 
ATOM 7355 O O   . TRP A 1 921  ? -11.764 5.564   -23.124 1.00 96.42 921  A 1 
ATOM 7356 C CB  . TRP A 1 921  ? -12.554 8.604   -24.255 1.00 96.97 921  A 1 
ATOM 7357 C CG  . TRP A 1 921  ? -12.747 8.716   -22.770 1.00 96.62 921  A 1 
ATOM 7358 C CD1 . TRP A 1 921  ? -13.928 8.850   -22.135 1.00 95.32 921  A 1 
ATOM 7359 C CD2 . TRP A 1 921  ? -11.739 8.651   -21.711 1.00 96.23 921  A 1 
ATOM 7360 N NE1 . TRP A 1 921  ? -13.731 8.881   -20.774 1.00 94.83 921  A 1 
ATOM 7361 C CE2 . TRP A 1 921  ? -12.395 8.757   -20.446 1.00 95.40 921  A 1 
ATOM 7362 C CE3 . TRP A 1 921  ? -10.333 8.507   -21.686 1.00 94.82 921  A 1 
ATOM 7363 C CZ2 . TRP A 1 921  ? -11.700 8.707   -19.228 1.00 94.02 921  A 1 
ATOM 7364 C CZ3 . TRP A 1 921  ? -9.623  8.458   -20.468 1.00 92.90 921  A 1 
ATOM 7365 C CH2 . TRP A 1 921  ? -10.302 8.553   -19.241 1.00 92.51 921  A 1 
ATOM 7366 N N   . VAL A 1 922  ? -13.512 5.575   -24.508 1.00 97.04 922  A 1 
ATOM 7367 C CA  . VAL A 1 922  ? -14.166 4.392   -23.905 1.00 96.76 922  A 1 
ATOM 7368 C C   . VAL A 1 922  ? -13.624 3.051   -24.419 1.00 96.73 922  A 1 
ATOM 7369 O O   . VAL A 1 922  ? -14.061 2.012   -23.943 1.00 95.70 922  A 1 
ATOM 7370 C CB  . VAL A 1 922  ? -15.703 4.447   -24.019 1.00 96.28 922  A 1 
ATOM 7371 C CG1 . VAL A 1 922  ? -16.269 5.726   -23.387 1.00 92.58 922  A 1 
ATOM 7372 C CG2 . VAL A 1 922  ? -16.200 4.319   -25.462 1.00 91.78 922  A 1 
ATOM 7373 N N   . SER A 1 923  ? -12.678 3.060   -25.367 1.00 97.03 923  A 1 
ATOM 7374 C CA  . SER A 1 923  ? -12.111 1.839   -25.956 1.00 96.75 923  A 1 
ATOM 7375 C C   . SER A 1 923  ? -11.267 1.037   -24.960 1.00 96.68 923  A 1 
ATOM 7376 O O   . SER A 1 923  ? -10.648 1.608   -24.053 1.00 96.13 923  A 1 
ATOM 7377 C CB  . SER A 1 923  ? -11.280 2.158   -27.203 1.00 96.11 923  A 1 
ATOM 7378 O OG  . SER A 1 923  ? -10.093 2.873   -26.889 1.00 93.01 923  A 1 
ATOM 7379 N N   . GLU A 1 924  ? -11.161 -0.262  -25.190 1.00 96.27 924  A 1 
ATOM 7380 C CA  . GLU A 1 924  ? -10.414 -1.211  -24.349 1.00 95.96 924  A 1 
ATOM 7381 C C   . GLU A 1 924  ? -8.996  -0.725  -24.016 1.00 95.52 924  A 1 
ATOM 7382 O O   . GLU A 1 924  ? -8.651  -0.563  -22.842 1.00 94.36 924  A 1 
ATOM 7383 C CB  . GLU A 1 924  ? -10.349 -2.576  -25.065 1.00 95.06 924  A 1 
ATOM 7384 C CG  . GLU A 1 924  ? -9.597  -3.632  -24.234 1.00 92.67 924  A 1 
ATOM 7385 C CD  . GLU A 1 924  ? -9.362  -4.961  -24.957 1.00 91.81 924  A 1 
ATOM 7386 O OE1 . GLU A 1 924  ? -8.455  -5.699  -24.494 1.00 83.12 924  A 1 
ATOM 7387 O OE2 . GLU A 1 924  ? -10.054 -5.248  -25.958 1.00 85.30 924  A 1 
ATOM 7388 N N   . GLU A 1 925  ? -8.183  -0.442  -25.027 1.00 95.11 925  A 1 
ATOM 7389 C CA  . GLU A 1 925  ? -6.773  -0.081  -24.824 1.00 93.93 925  A 1 
ATOM 7390 C C   . GLU A 1 925  ? -6.614  1.261   -24.102 1.00 93.76 925  A 1 
ATOM 7391 O O   . GLU A 1 925  ? -5.728  1.423   -23.257 1.00 92.04 925  A 1 
ATOM 7392 C CB  . GLU A 1 925  ? -6.044  -0.045  -26.178 1.00 92.62 925  A 1 
ATOM 7393 C CG  . GLU A 1 925  ? -5.861  -1.444  -26.802 1.00 86.16 925  A 1 
ATOM 7394 C CD  . GLU A 1 925  ? -5.056  -2.404  -25.899 1.00 81.40 925  A 1 
ATOM 7395 O OE1 . GLU A 1 925  ? -5.359  -3.613  -25.875 1.00 71.21 925  A 1 
ATOM 7396 O OE2 . GLU A 1 925  ? -4.143  -1.937  -25.180 1.00 71.47 925  A 1 
ATOM 7397 N N   . THR A 1 926  ? -7.490  2.222   -24.378 1.00 95.79 926  A 1 
ATOM 7398 C CA  . THR A 1 926  ? -7.462  3.535   -23.722 1.00 96.09 926  A 1 
ATOM 7399 C C   . THR A 1 926  ? -7.868  3.427   -22.258 1.00 95.89 926  A 1 
ATOM 7400 O O   . THR A 1 926  ? -7.178  3.971   -21.395 1.00 94.77 926  A 1 
ATOM 7401 C CB  . THR A 1 926  ? -8.359  4.532   -24.460 1.00 95.99 926  A 1 
ATOM 7402 O OG1 . THR A 1 926  ? -7.898  4.665   -25.788 1.00 91.31 926  A 1 
ATOM 7403 C CG2 . THR A 1 926  ? -8.310  5.927   -23.837 1.00 91.11 926  A 1 
ATOM 7404 N N   . GLN A 1 927  ? -8.943  2.710   -21.966 1.00 96.46 927  A 1 
ATOM 7405 C CA  . GLN A 1 927  ? -9.432  2.500   -20.603 1.00 96.31 927  A 1 
ATOM 7406 C C   . GLN A 1 927  ? -8.451  1.676   -19.765 1.00 95.76 927  A 1 
ATOM 7407 O O   . GLN A 1 927  ? -8.172  2.028   -18.618 1.00 94.81 927  A 1 
ATOM 7408 C CB  . GLN A 1 927  ? -10.806 1.820   -20.665 1.00 96.19 927  A 1 
ATOM 7409 C CG  . GLN A 1 927  ? -11.908 2.790   -21.132 1.00 94.97 927  A 1 
ATOM 7410 C CD  . GLN A 1 927  ? -12.230 3.830   -20.066 1.00 95.60 927  A 1 
ATOM 7411 O OE1 . GLN A 1 927  ? -12.580 3.502   -18.944 1.00 88.79 927  A 1 
ATOM 7412 N NE2 . GLN A 1 927  ? -12.103 5.105   -20.357 1.00 88.20 927  A 1 
ATOM 7413 N N   . LEU A 1 928  ? -7.865  0.628   -20.349 1.00 94.47 928  A 1 
ATOM 7414 C CA  . LEU A 1 928  ? -6.821  -0.166  -19.706 1.00 93.38 928  A 1 
ATOM 7415 C C   . LEU A 1 928  ? -5.593  0.686   -19.384 1.00 92.79 928  A 1 
ATOM 7416 O O   . LEU A 1 928  ? -5.095  0.657   -18.258 1.00 91.43 928  A 1 
ATOM 7417 C CB  . LEU A 1 928  ? -6.449  -1.333  -20.634 1.00 92.48 928  A 1 
ATOM 7418 C CG  . LEU A 1 928  ? -5.303  -2.202  -20.088 1.00 90.33 928  A 1 
ATOM 7419 C CD1 . LEU A 1 928  ? -5.675  -2.898  -18.777 1.00 85.47 928  A 1 
ATOM 7420 C CD2 . LEU A 1 928  ? -4.945  -3.263  -21.120 1.00 85.16 928  A 1 
ATOM 7421 N N   . ARG A 1 929  ? -5.116  1.456   -20.364 1.00 92.45 929  A 1 
ATOM 7422 C CA  . ARG A 1 929  ? -3.968  2.344   -20.168 1.00 91.44 929  A 1 
ATOM 7423 C C   . ARG A 1 929  ? -4.266  3.385   -19.098 1.00 91.47 929  A 1 
ATOM 7424 O O   . ARG A 1 929  ? -3.441  3.572   -18.212 1.00 90.43 929  A 1 
ATOM 7425 C CB  . ARG A 1 929  ? -3.563  2.980   -21.505 1.00 90.17 929  A 1 
ATOM 7426 C CG  . ARG A 1 929  ? -2.338  3.881   -21.319 1.00 86.87 929  A 1 
ATOM 7427 C CD  . ARG A 1 929  ? -1.873  4.490   -22.643 1.00 84.09 929  A 1 
ATOM 7428 N NE  . ARG A 1 929  ? -0.815  5.461   -22.351 1.00 80.38 929  A 1 
ATOM 7429 C CZ  . ARG A 1 929  ? -0.306  6.378   -23.148 1.00 78.78 929  A 1 
ATOM 7430 N NH1 . ARG A 1 929  ? -0.615  6.500   -24.409 1.00 71.72 929  A 1 
ATOM 7431 N NH2 . ARG A 1 929  ? 0.540   7.222   -22.658 1.00 71.69 929  A 1 
ATOM 7432 N N   . PHE A 1 930  ? -5.432  4.029   -19.139 1.00 93.20 930  A 1 
ATOM 7433 C CA  . PHE A 1 930  ? -5.830  5.016   -18.140 1.00 93.27 930  A 1 
ATOM 7434 C C   . PHE A 1 930  ? -5.870  4.415   -16.730 1.00 92.67 930  A 1 
ATOM 7435 O O   . PHE A 1 930  ? -5.293  4.996   -15.812 1.00 91.55 930  A 1 
ATOM 7436 C CB  . PHE A 1 930  ? -7.184  5.618   -18.522 1.00 93.76 930  A 1 
ATOM 7437 C CG  . PHE A 1 930  ? -7.630  6.711   -17.571 1.00 94.07 930  A 1 
ATOM 7438 C CD1 . PHE A 1 930  ? -8.621  6.451   -16.604 1.00 91.66 930  A 1 
ATOM 7439 C CD2 . PHE A 1 930  ? -7.038  7.985   -17.637 1.00 92.13 930  A 1 
ATOM 7440 C CE1 . PHE A 1 930  ? -9.025  7.467   -15.722 1.00 92.03 930  A 1 
ATOM 7441 C CE2 . PHE A 1 930  ? -7.441  8.999   -16.751 1.00 91.80 930  A 1 
ATOM 7442 C CZ  . PHE A 1 930  ? -8.440  8.741   -15.796 1.00 93.19 930  A 1 
ATOM 7443 N N   . GLY A 1 931  ? -6.468  3.232   -16.572 1.00 92.82 931  A 1 
ATOM 7444 C CA  . GLY A 1 931  ? -6.511  2.524   -15.291 1.00 91.90 931  A 1 
ATOM 7445 C C   . GLY A 1 931  ? -5.121  2.171   -14.757 1.00 91.15 931  A 1 
ATOM 7446 O O   . GLY A 1 931  ? -4.827  2.441   -13.592 1.00 89.70 931  A 1 
ATOM 7447 N N   . ARG A 1 932  ? -4.231  1.659   -15.617 1.00 89.82 932  A 1 
ATOM 7448 C CA  . ARG A 1 932  ? -2.840  1.338   -15.246 1.00 87.57 932  A 1 
ATOM 7449 C C   . ARG A 1 932  ? -2.027  2.589   -14.898 1.00 86.72 932  A 1 
ATOM 7450 O O   . ARG A 1 932  ? -1.304  2.586   -13.907 1.00 84.45 932  A 1 
ATOM 7451 C CB  . ARG A 1 932  ? -2.153  0.560   -16.377 1.00 86.58 932  A 1 
ATOM 7452 C CG  . ARG A 1 932  ? -2.653  -0.889  -16.477 1.00 82.66 932  A 1 
ATOM 7453 C CD  . ARG A 1 932  ? -1.932  -1.609  -17.628 1.00 80.86 932  A 1 
ATOM 7454 N NE  . ARG A 1 932  ? -2.296  -3.041  -17.690 1.00 76.36 932  A 1 
ATOM 7455 C CZ  . ARG A 1 932  ? -1.749  -3.965  -18.465 1.00 71.79 932  A 1 
ATOM 7456 N NH1 . ARG A 1 932  ? -0.835  -3.687  -19.353 1.00 65.36 932  A 1 
ATOM 7457 N NH2 . ARG A 1 932  ? -2.114  -5.210  -18.350 1.00 64.31 932  A 1 
ATOM 7458 N N   . GLU A 1 933  ? -2.151  3.664   -15.673 1.00 86.89 933  A 1 
ATOM 7459 C CA  . GLU A 1 933  ? -1.471  4.935   -15.386 1.00 85.53 933  A 1 
ATOM 7460 C C   . GLU A 1 933  ? -1.979  5.549   -14.072 1.00 85.39 933  A 1 
ATOM 7461 O O   . GLU A 1 933  ? -1.181  6.044   -13.278 1.00 83.48 933  A 1 
ATOM 7462 C CB  . GLU A 1 933  ? -1.666  5.923   -16.546 1.00 84.48 933  A 1 
ATOM 7463 C CG  . GLU A 1 933  ? -0.849  5.588   -17.810 1.00 81.45 933  A 1 
ATOM 7464 C CD  . GLU A 1 933  ? 0.654   5.912   -17.730 1.00 78.97 933  A 1 
ATOM 7465 O OE1 . GLU A 1 933  ? 1.354   5.627   -18.734 1.00 70.05 933  A 1 
ATOM 7466 O OE2 . GLU A 1 933  ? 1.121   6.490   -16.725 1.00 70.52 933  A 1 
ATOM 7467 N N   . LEU A 1 934  ? -3.283  5.475   -13.805 1.00 88.13 934  A 1 
ATOM 7468 C CA  . LEU A 1 934  ? -3.874  5.969   -12.562 1.00 87.93 934  A 1 
ATOM 7469 C C   . LEU A 1 934  ? -3.366  5.184   -11.347 1.00 85.99 934  A 1 
ATOM 7470 O O   . LEU A 1 934  ? -2.892  5.786   -10.381 1.00 82.67 934  A 1 
ATOM 7471 C CB  . LEU A 1 934  ? -5.409  5.917   -12.687 1.00 88.02 934  A 1 
ATOM 7472 C CG  . LEU A 1 934  ? -6.141  6.525   -11.480 1.00 84.34 934  A 1 
ATOM 7473 C CD1 . LEU A 1 934  ? -5.836  8.018   -11.329 1.00 81.01 934  A 1 
ATOM 7474 C CD2 . LEU A 1 934  ? -7.649  6.362   -11.660 1.00 80.51 934  A 1 
ATOM 7475 N N   . GLU A 1 935  ? -3.389  3.852   -11.420 1.00 85.80 935  A 1 
ATOM 7476 C CA  . GLU A 1 935  ? -2.852  2.996   -10.357 1.00 83.94 935  A 1 
ATOM 7477 C C   . GLU A 1 935  ? -1.337  3.178   -10.196 1.00 81.82 935  A 1 
ATOM 7478 O O   . GLU A 1 935  ? -0.836  3.190   -9.073  1.00 77.28 935  A 1 
ATOM 7479 C CB  . GLU A 1 935  ? -3.236  1.534   -10.628 1.00 82.26 935  A 1 
ATOM 7480 C CG  . GLU A 1 935  ? -2.814  0.602   -9.476  1.00 75.45 935  A 1 
ATOM 7481 C CD  . GLU A 1 935  ? -3.507  -0.766  -9.490  1.00 74.27 935  A 1 
ATOM 7482 O OE1 . GLU A 1 935  ? -3.204  -1.615  -8.614  1.00 66.88 935  A 1 
ATOM 7483 O OE2 . GLU A 1 935  ? -4.423  -0.963  -10.315 1.00 68.92 935  A 1 
ATOM 7484 N N   . SER A 1 936  ? -0.611  3.433   -11.286 1.00 81.46 936  A 1 
ATOM 7485 C CA  . SER A 1 936  ? 0.819   3.738   -11.211 1.00 78.33 936  A 1 
ATOM 7486 C C   . SER A 1 936  ? 1.117   5.045   -10.465 1.00 78.00 936  A 1 
ATOM 7487 O O   . SER A 1 936  ? 2.187   5.184   -9.887  1.00 75.43 936  A 1 
ATOM 7488 C CB  . SER A 1 936  ? 1.458   3.747   -12.608 1.00 76.08 936  A 1 
ATOM 7489 O OG  . SER A 1 936  ? 1.294   4.988   -13.270 1.00 67.30 936  A 1 
ATOM 7490 N N   . ILE A 1 937  ? 0.193   6.005   -10.426 1.00 80.36 937  A 1 
ATOM 7491 C CA  . ILE A 1 937  ? 0.376   7.252   -9.670  1.00 78.18 937  A 1 
ATOM 7492 C C   . ILE A 1 937  ? -0.054  7.087   -8.212  1.00 77.18 937  A 1 
ATOM 7493 O O   . ILE A 1 937  ? 0.647   7.528   -7.301  1.00 72.47 937  A 1 
ATOM 7494 C CB  . ILE A 1 937  ? -0.358  8.427   -10.358 1.00 76.36 937  A 1 
ATOM 7495 C CG1 . ILE A 1 937  ? 0.334   8.738   -11.701 1.00 71.70 937  A 1 
ATOM 7496 C CG2 . ILE A 1 937  ? -0.353  9.690   -9.472  1.00 70.73 937  A 1 
ATOM 7497 C CD1 . ILE A 1 937  ? -0.352  9.822   -12.534 1.00 65.07 937  A 1 
ATOM 7498 N N   . MET A 1 938  ? -1.213  6.480   -7.984  1.00 76.21 938  A 1 
ATOM 7499 C CA  . MET A 1 938  ? -1.882  6.478   -6.680  1.00 75.30 938  A 1 
ATOM 7500 C C   . MET A 1 938  ? -1.790  5.133   -5.941  1.00 74.77 938  A 1 
ATOM 7501 O O   . MET A 1 938  ? -2.204  5.039   -4.784  1.00 68.63 938  A 1 
ATOM 7502 C CB  . MET A 1 938  ? -3.331  6.941   -6.867  1.00 73.44 938  A 1 
ATOM 7503 C CG  . MET A 1 938  ? -3.436  8.369   -7.432  1.00 70.46 938  A 1 
ATOM 7504 S SD  . MET A 1 938  ? -5.126  9.021   -7.573  1.00 65.89 938  A 1 
ATOM 7505 C CE  . MET A 1 938  ? -5.588  9.166   -5.821  1.00 59.32 938  A 1 
ATOM 7506 N N   . GLY A 1 939  ? -1.214  4.110   -6.585  1.00 73.82 939  A 1 
ATOM 7507 C CA  . GLY A 1 939  ? -1.150  2.741   -6.086  1.00 73.03 939  A 1 
ATOM 7508 C C   . GLY A 1 939  ? -2.513  2.043   -6.115  1.00 75.28 939  A 1 
ATOM 7509 O O   . GLY A 1 939  ? -3.498  2.572   -6.638  1.00 72.79 939  A 1 
ATOM 7510 N N   . ALA A 1 940  ? -2.582  0.873   -5.477  1.00 71.03 940  A 1 
ATOM 7511 C CA  . ALA A 1 940  ? -3.801  0.054   -5.409  1.00 70.06 940  A 1 
ATOM 7512 C C   . ALA A 1 940  ? -5.028  0.786   -4.820  1.00 71.94 940  A 1 
ATOM 7513 O O   . ALA A 1 940  ? -6.157  0.355   -5.030  1.00 68.57 940  A 1 
ATOM 7514 C CB  . ALA A 1 940  ? -3.479  -1.210  -4.601  1.00 66.23 940  A 1 
ATOM 7515 N N   . ALA A 1 941  ? -4.831  1.918   -4.128  1.00 73.41 941  A 1 
ATOM 7516 C CA  . ALA A 1 941  ? -5.922  2.765   -3.639  1.00 72.63 941  A 1 
ATOM 7517 C C   . ALA A 1 941  ? -6.790  3.371   -4.757  1.00 75.24 941  A 1 
ATOM 7518 O O   . ALA A 1 941  ? -7.902  3.819   -4.482  1.00 71.10 941  A 1 
ATOM 7519 C CB  . ALA A 1 941  ? -5.321  3.879   -2.772  1.00 68.59 941  A 1 
ATOM 7520 N N   . ALA A 1 942  ? -6.299  3.408   -5.991  1.00 78.90 942  A 1 
ATOM 7521 C CA  . ALA A 1 942  ? -6.936  4.060   -7.126  1.00 80.85 942  A 1 
ATOM 7522 C C   . ALA A 1 942  ? -7.198  3.121   -8.311  1.00 83.46 942  A 1 
ATOM 7523 O O   . ALA A 1 942  ? -7.226  3.583   -9.455  1.00 79.29 942  A 1 
ATOM 7524 C CB  . ALA A 1 942  ? -6.094  5.277   -7.509  1.00 76.27 942  A 1 
ATOM 7525 N N   . ARG A 1 943  ? -7.404  1.829   -8.061  1.00 84.68 943  A 1 
ATOM 7526 C CA  . ARG A 1 943  ? -7.851  0.898   -9.107  1.00 85.75 943  A 1 
ATOM 7527 C C   . ARG A 1 943  ? -9.092  1.438   -9.795  1.00 87.13 943  A 1 
ATOM 7528 O O   . ARG A 1 943  ? -10.112 1.686   -9.149  1.00 85.55 943  A 1 
ATOM 7529 C CB  . ARG A 1 943  ? -8.142  -0.491  -8.543  1.00 83.20 943  A 1 
ATOM 7530 C CG  . ARG A 1 943  ? -6.848  -1.261  -8.331  1.00 77.00 943  A 1 
ATOM 7531 C CD  . ARG A 1 943  ? -7.143  -2.670  -7.851  1.00 75.69 943  A 1 
ATOM 7532 N NE  . ARG A 1 943  ? -5.887  -3.356  -7.544  1.00 71.74 943  A 1 
ATOM 7533 C CZ  . ARG A 1 943  ? -5.740  -4.424  -6.787  1.00 67.39 943  A 1 
ATOM 7534 N NH1 . ARG A 1 943  ? -6.755  -5.051  -6.259  1.00 59.94 943  A 1 
ATOM 7535 N NH2 . ARG A 1 943  ? -4.542  -4.869  -6.540  1.00 60.88 943  A 1 
ATOM 7536 N N   . TYR A 1 944  ? -8.980  1.641   -11.105 1.00 90.49 944  A 1 
ATOM 7537 C CA  . TYR A 1 944  ? -10.006 2.306   -11.885 1.00 91.92 944  A 1 
ATOM 7538 C C   . TYR A 1 944  ? -11.163 1.347   -12.208 1.00 92.86 944  A 1 
ATOM 7539 O O   . TYR A 1 944  ? -10.940 0.318   -12.850 1.00 91.75 944  A 1 
ATOM 7540 C CB  . TYR A 1 944  ? -9.372  2.905   -13.142 1.00 91.46 944  A 1 
ATOM 7541 C CG  . TYR A 1 944  ? -10.344 3.684   -14.002 1.00 91.95 944  A 1 
ATOM 7542 C CD1 . TYR A 1 944  ? -10.621 3.254   -15.316 1.00 88.59 944  A 1 
ATOM 7543 C CD2 . TYR A 1 944  ? -10.979 4.832   -13.490 1.00 88.97 944  A 1 
ATOM 7544 C CE1 . TYR A 1 944  ? -11.518 3.981   -16.117 1.00 87.73 944  A 1 
ATOM 7545 C CE2 . TYR A 1 944  ? -11.885 5.554   -14.288 1.00 87.32 944  A 1 
ATOM 7546 C CZ  . TYR A 1 944  ? -12.151 5.133   -15.607 1.00 89.38 944  A 1 
ATOM 7547 O OH  . TYR A 1 944  ? -13.016 5.838   -16.383 1.00 88.04 944  A 1 
ATOM 7548 N N   . PRO A 1 945  ? -12.401 1.656   -11.813 1.00 93.76 945  A 1 
ATOM 7549 C CA  . PRO A 1 945  ? -13.540 0.764   -12.019 1.00 94.38 945  A 1 
ATOM 7550 C C   . PRO A 1 945  ? -14.127 0.889   -13.438 1.00 95.38 945  A 1 
ATOM 7551 O O   . PRO A 1 945  ? -15.283 1.259   -13.604 1.00 94.46 945  A 1 
ATOM 7552 C CB  . PRO A 1 945  ? -14.513 1.148   -10.893 1.00 93.50 945  A 1 
ATOM 7553 C CG  . PRO A 1 945  ? -14.301 2.649   -10.757 1.00 92.67 945  A 1 
ATOM 7554 C CD  . PRO A 1 945  ? -12.805 2.800   -10.989 1.00 93.56 945  A 1 
ATOM 7555 N N   . THR A 1 946  ? -13.339 0.613   -14.477 1.00 95.17 946  A 1 
ATOM 7556 C CA  . THR A 1 946  ? -13.781 0.815   -15.871 1.00 95.97 946  A 1 
ATOM 7557 C C   . THR A 1 946  ? -15.057 0.038   -16.228 1.00 96.18 946  A 1 
ATOM 7558 O O   . THR A 1 946  ? -15.236 -1.126  -15.854 1.00 95.67 946  A 1 
ATOM 7559 C CB  . THR A 1 946  ? -12.666 0.529   -16.889 1.00 95.77 946  A 1 
ATOM 7560 O OG1 . THR A 1 946  ? -13.130 0.822   -18.189 1.00 92.35 946  A 1 
ATOM 7561 C CG2 . THR A 1 946  ? -12.194 -0.919  -16.903 1.00 91.54 946  A 1 
ATOM 7562 N N   . ALA A 1 947  ? -15.936 0.678   -17.001 1.00 95.97 947  A 1 
ATOM 7563 C CA  . ALA A 1 947  ? -17.118 0.039   -17.581 1.00 96.32 947  A 1 
ATOM 7564 C C   . ALA A 1 947  ? -16.769 -0.881  -18.759 1.00 96.57 947  A 1 
ATOM 7565 O O   . ALA A 1 947  ? -17.503 -1.841  -19.009 1.00 95.44 947  A 1 
ATOM 7566 C CB  . ALA A 1 947  ? -18.100 1.128   -18.013 1.00 95.95 947  A 1 
ATOM 7567 N N   . ASN A 1 948  ? -15.654 -0.630  -19.451 1.00 96.68 948  A 1 
ATOM 7568 C CA  . ASN A 1 948  ? -15.190 -1.458  -20.560 1.00 96.79 948  A 1 
ATOM 7569 C C   . ASN A 1 948  ? -14.790 -2.851  -20.046 1.00 96.48 948  A 1 
ATOM 7570 O O   . ASN A 1 948  ? -13.858 -2.988  -19.251 1.00 95.45 948  A 1 
ATOM 7571 C CB  . ASN A 1 948  ? -14.045 -0.739  -21.285 1.00 96.61 948  A 1 
ATOM 7572 C CG  . ASN A 1 948  ? -13.657 -1.474  -22.552 1.00 96.56 948  A 1 
ATOM 7573 O OD1 . ASN A 1 948  ? -13.130 -2.577  -22.509 1.00 90.84 948  A 1 
ATOM 7574 N ND2 . ASN A 1 948  ? -13.941 -0.901  -23.695 1.00 91.29 948  A 1 
ATOM 7575 N N   . TYR A 1 949  ? -15.514 -3.878  -20.475 1.00 96.35 949  A 1 
ATOM 7576 C CA  . TYR A 1 949  ? -15.403 -5.219  -19.911 1.00 96.00 949  A 1 
ATOM 7577 C C   . TYR A 1 949  ? -14.097 -5.945  -20.280 1.00 95.91 949  A 1 
ATOM 7578 O O   . TYR A 1 949  ? -13.438 -6.448  -19.358 1.00 95.00 949  A 1 
ATOM 7579 C CB  . TYR A 1 949  ? -16.660 -6.018  -20.271 1.00 95.28 949  A 1 
ATOM 7580 C CG  . TYR A 1 949  ? -16.652 -7.454  -19.797 1.00 94.25 949  A 1 
ATOM 7581 C CD1 . TYR A 1 949  ? -16.757 -8.492  -20.739 1.00 89.62 949  A 1 
ATOM 7582 C CD2 . TYR A 1 949  ? -16.594 -7.748  -18.418 1.00 89.99 949  A 1 
ATOM 7583 C CE1 . TYR A 1 949  ? -16.859 -9.821  -20.303 1.00 88.53 949  A 1 
ATOM 7584 C CE2 . TYR A 1 949  ? -16.688 -9.080  -17.984 1.00 87.90 949  A 1 
ATOM 7585 C CZ  . TYR A 1 949  ? -16.844 -10.118 -18.928 1.00 89.95 949  A 1 
ATOM 7586 O OH  . TYR A 1 949  ? -17.008 -11.400 -18.521 1.00 87.76 949  A 1 
ATOM 7587 N N   . PRO A 1 950  ? -13.645 -5.947  -21.549 1.00 96.32 950  A 1 
ATOM 7588 C CA  . PRO A 1 950  ? -12.306 -6.427  -21.893 1.00 95.86 950  A 1 
ATOM 7589 C C   . PRO A 1 950  ? -11.182 -5.713  -21.118 1.00 95.58 950  A 1 
ATOM 7590 O O   . PRO A 1 950  ? -10.303 -6.379  -20.562 1.00 94.43 950  A 1 
ATOM 7591 C CB  . PRO A 1 950  ? -12.179 -6.209  -23.402 1.00 95.34 950  A 1 
ATOM 7592 C CG  . PRO A 1 950  ? -13.612 -6.269  -23.908 1.00 93.47 950  A 1 
ATOM 7593 C CD  . PRO A 1 950  ? -14.403 -5.656  -22.760 1.00 95.81 950  A 1 
ATOM 7594 N N   . ALA A 1 951  ? -11.234 -4.380  -21.002 1.00 95.71 951  A 1 
ATOM 7595 C CA  . ALA A 1 951  ? -10.266 -3.623  -20.204 1.00 95.51 951  A 1 
ATOM 7596 C C   . ALA A 1 951  ? -10.309 -4.024  -18.720 1.00 94.97 951  A 1 
ATOM 7597 O O   . ALA A 1 951  ? -9.260  -4.238  -18.112 1.00 93.75 951  A 1 
ATOM 7598 C CB  . ALA A 1 951  ? -10.527 -2.119  -20.369 1.00 95.55 951  A 1 
ATOM 7599 N N   . PHE A 1 952  ? -11.505 -4.182  -18.149 1.00 95.84 952  A 1 
ATOM 7600 C CA  . PHE A 1 952  ? -11.692 -4.583  -16.752 1.00 95.13 952  A 1 
ATOM 7601 C C   . PHE A 1 952  ? -11.002 -5.911  -16.430 1.00 94.49 952  A 1 
ATOM 7602 O O   . PHE A 1 952  ? -10.299 -5.994  -15.424 1.00 93.36 952  A 1 
ATOM 7603 C CB  . PHE A 1 952  ? -13.190 -4.653  -16.440 1.00 94.70 952  A 1 
ATOM 7604 C CG  . PHE A 1 952  ? -13.493 -5.091  -15.021 1.00 93.86 952  A 1 
ATOM 7605 C CD1 . PHE A 1 952  ? -13.874 -6.420  -14.755 1.00 89.92 952  A 1 
ATOM 7606 C CD2 . PHE A 1 952  ? -13.380 -4.171  -13.964 1.00 89.97 952  A 1 
ATOM 7607 C CE1 . PHE A 1 952  ? -14.149 -6.819  -13.439 1.00 89.04 952  A 1 
ATOM 7608 C CE2 . PHE A 1 952  ? -13.654 -4.572  -12.649 1.00 88.49 952  A 1 
ATOM 7609 C CZ  . PHE A 1 952  ? -14.043 -5.895  -12.386 1.00 89.59 952  A 1 
ATOM 7610 N N   . LYS A 1 953  ? -11.120 -6.915  -17.310 1.00 94.09 953  A 1 
ATOM 7611 C CA  . LYS A 1 953  ? -10.464 -8.230  -17.138 1.00 92.98 953  A 1 
ATOM 7612 C C   . LYS A 1 953  ? -8.935  -8.174  -17.144 1.00 92.39 953  A 1 
ATOM 7613 O O   . LYS A 1 953  ? -8.286  -9.082  -16.629 1.00 90.56 953  A 1 
ATOM 7614 C CB  . LYS A 1 953  ? -10.951 -9.212  -18.215 1.00 92.68 953  A 1 
ATOM 7615 C CG  . LYS A 1 953  ? -12.388 -9.648  -17.923 1.00 89.77 953  A 1 
ATOM 7616 C CD  . LYS A 1 953  ? -12.806 -10.875 -18.737 1.00 84.21 953  A 1 
ATOM 7617 C CE  . LYS A 1 953  ? -14.158 -11.276 -18.163 1.00 78.26 953  A 1 
ATOM 7618 N NZ  . LYS A 1 953  ? -14.633 -12.631 -18.510 1.00 70.95 953  A 1 
ATOM 7619 N N   . ARG A 1 954  ? -8.360  -7.116  -17.714 1.00 92.55 954  A 1 
ATOM 7620 C CA  . ARG A 1 954  ? -6.907  -6.895  -17.808 1.00 91.31 954  A 1 
ATOM 7621 C C   . ARG A 1 954  ? -6.368  -5.952  -16.729 1.00 90.51 954  A 1 
ATOM 7622 O O   . ARG A 1 954  ? -5.165  -5.679  -16.706 1.00 88.37 954  A 1 
ATOM 7623 C CB  . ARG A 1 954  ? -6.571  -6.399  -19.222 1.00 90.97 954  A 1 
ATOM 7624 C CG  . ARG A 1 954  ? -6.834  -7.460  -20.307 1.00 88.32 954  A 1 
ATOM 7625 C CD  . ARG A 1 954  ? -6.699  -6.865  -21.721 1.00 87.24 954  A 1 
ATOM 7626 N NE  . ARG A 1 954  ? -5.325  -6.401  -22.044 1.00 81.95 954  A 1 
ATOM 7627 C CZ  . ARG A 1 954  ? -5.006  -5.663  -23.107 1.00 78.76 954  A 1 
ATOM 7628 N NH1 . ARG A 1 954  ? -5.890  -5.250  -23.959 1.00 71.13 954  A 1 
ATOM 7629 N NH2 . ARG A 1 954  ? -3.782  -5.316  -23.348 1.00 69.40 954  A 1 
ATOM 7630 N N   . LEU A 1 955  ? -7.227  -5.437  -15.849 1.00 90.76 955  A 1 
ATOM 7631 C CA  . LEU A 1 955  ? -6.808  -4.640  -14.699 1.00 89.76 955  A 1 
ATOM 7632 C C   . LEU A 1 955  ? -6.134  -5.514  -13.624 1.00 88.71 955  A 1 
ATOM 7633 O O   . LEU A 1 955  ? -6.330  -6.731  -13.589 1.00 86.45 955  A 1 
ATOM 7634 C CB  . LEU A 1 955  ? -7.999  -3.847  -14.135 1.00 89.63 955  A 1 
ATOM 7635 C CG  . LEU A 1 955  ? -8.461  -2.681  -15.025 1.00 88.69 955  A 1 
ATOM 7636 C CD1 . LEU A 1 955  ? -9.653  -2.008  -14.347 1.00 85.16 955  A 1 
ATOM 7637 C CD2 . LEU A 1 955  ? -7.381  -1.614  -15.234 1.00 84.92 955  A 1 
ATOM 7638 N N   . PRO A 1 956  ? -5.337  -4.914  -12.732 1.00 88.25 956  A 1 
ATOM 7639 C CA  . PRO A 1 956  ? -4.459  -5.620  -11.799 1.00 85.88 956  A 1 
ATOM 7640 C C   . PRO A 1 956  ? -5.176  -6.245  -10.585 1.00 86.26 956  A 1 
ATOM 7641 O O   . PRO A 1 956  ? -4.754  -6.091  -9.438  1.00 83.05 956  A 1 
ATOM 7642 C CB  . PRO A 1 956  ? -3.367  -4.599  -11.440 1.00 83.01 956  A 1 
ATOM 7643 C CG  . PRO A 1 956  ? -4.054  -3.258  -11.604 1.00 78.89 956  A 1 
ATOM 7644 C CD  . PRO A 1 956  ? -4.980  -3.487  -12.773 1.00 82.15 956  A 1 
ATOM 7645 N N   . TRP A 1 957  ? -6.265  -6.973  -10.822 1.00 88.38 957  A 1 
ATOM 7646 C CA  . TRP A 1 957  ? -6.935  -7.803  -9.823  1.00 88.61 957  A 1 
ATOM 7647 C C   . TRP A 1 957  ? -6.254  -9.170  -9.699  1.00 87.88 957  A 1 
ATOM 7648 O O   . TRP A 1 957  ? -5.798  -9.728  -10.701 1.00 85.72 957  A 1 
ATOM 7649 C CB  . TRP A 1 957  ? -8.414  -7.941  -10.182 1.00 89.15 957  A 1 
ATOM 7650 C CG  . TRP A 1 957  ? -9.189  -6.662  -10.081 1.00 89.65 957  A 1 
ATOM 7651 C CD1 . TRP A 1 957  ? -9.553  -5.865  -11.110 1.00 87.59 957  A 1 
ATOM 7652 C CD2 . TRP A 1 957  ? -9.672  -5.996  -8.873  1.00 89.55 957  A 1 
ATOM 7653 N NE1 . TRP A 1 957  ? -10.222 -4.754  -10.631 1.00 87.42 957  A 1 
ATOM 7654 C CE2 . TRP A 1 957  ? -10.322 -4.786  -9.253  1.00 88.27 957  A 1 
ATOM 7655 C CE3 . TRP A 1 957  ? -9.614  -6.297  -7.494  1.00 87.83 957  A 1 
ATOM 7656 C CZ2 . TRP A 1 957  ? -10.882 -3.913  -8.306  1.00 87.54 957  A 1 
ATOM 7657 C CZ3 . TRP A 1 957  ? -10.178 -5.428  -6.541  1.00 86.82 957  A 1 
ATOM 7658 C CH2 . TRP A 1 957  ? -10.810 -4.238  -6.941  1.00 86.38 957  A 1 
ATOM 7659 N N   . GLY A 1 958  ? -6.205  -9.730  -8.486  1.00 85.50 958  A 1 
ATOM 7660 C CA  . GLY A 1 958  ? -5.809  -11.126 -8.286  1.00 84.94 958  A 1 
ATOM 7661 C C   . GLY A 1 958  ? -6.776  -12.095 -8.975  1.00 87.41 958  A 1 
ATOM 7662 O O   . GLY A 1 958  ? -7.939  -11.748 -9.201  1.00 86.96 958  A 1 
ATOM 7663 N N   . SER A 1 959  ? -6.330  -13.292 -9.314  1.00 86.06 959  A 1 
ATOM 7664 C CA  . SER A 1 959  ? -7.133  -14.267 -10.068 1.00 86.93 959  A 1 
ATOM 7665 C C   . SER A 1 959  ? -8.455  -14.618 -9.380  1.00 88.85 959  A 1 
ATOM 7666 O O   . SER A 1 959  ? -9.512  -14.472 -9.991  1.00 88.14 959  A 1 
ATOM 7667 C CB  . SER A 1 959  ? -6.330  -15.545 -10.321 1.00 84.40 959  A 1 
ATOM 7668 O OG  . SER A 1 959  ? -5.802  -16.059 -9.116  1.00 74.53 959  A 1 
ATOM 7669 N N   . GLY A 1 960  ? -8.413  -14.979 -8.096  1.00 86.91 960  A 1 
ATOM 7670 C CA  . GLY A 1 960  ? -9.629  -15.279 -7.331  1.00 88.01 960  A 1 
ATOM 7671 C C   . GLY A 1 960  ? -10.534 -14.058 -7.141  1.00 90.52 960  A 1 
ATOM 7672 O O   . GLY A 1 960  ? -11.752 -14.172 -7.196  1.00 89.58 960  A 1 
ATOM 7673 N N   . GLN A 1 961  ? -9.950  -12.863 -7.000  1.00 89.49 961  A 1 
ATOM 7674 C CA  . GLN A 1 961  ? -10.715 -11.613 -6.927  1.00 90.40 961  A 1 
ATOM 7675 C C   . GLN A 1 961  ? -11.425 -11.327 -8.254  1.00 92.38 961  A 1 
ATOM 7676 O O   . GLN A 1 961  ? -12.608 -11.006 -8.257  1.00 92.56 961  A 1 
ATOM 7677 C CB  . GLN A 1 961  ? -9.781  -10.443 -6.584  1.00 88.73 961  A 1 
ATOM 7678 C CG  . GLN A 1 961  ? -9.167  -10.545 -5.183  1.00 85.42 961  A 1 
ATOM 7679 C CD  . GLN A 1 961  ? -8.045  -9.539  -4.954  1.00 83.88 961  A 1 
ATOM 7680 O OE1 . GLN A 1 961  ? -7.547  -8.864  -5.847  1.00 76.97 961  A 1 
ATOM 7681 N NE2 . GLN A 1 961  ? -7.566  -9.426  -3.735  1.00 74.45 961  A 1 
ATOM 7682 N N   . MET A 1 962  ? -10.714 -11.474 -9.376  1.00 91.94 962  A 1 
ATOM 7683 C CA  . MET A 1 962  ? -11.289 -11.276 -10.706 1.00 92.95 962  A 1 
ATOM 7684 C C   . MET A 1 962  ? -12.438 -12.252 -10.980 1.00 93.85 962  A 1 
ATOM 7685 O O   . MET A 1 962  ? -13.447 -11.828 -11.528 1.00 93.54 962  A 1 
ATOM 7686 C CB  . MET A 1 962  ? -10.191 -11.393 -11.775 1.00 92.15 962  A 1 
ATOM 7687 C CG  . MET A 1 962  ? -10.726 -11.159 -13.194 1.00 89.65 962  A 1 
ATOM 7688 S SD  . MET A 1 962  ? -11.547 -9.565  -13.486 1.00 88.44 962  A 1 
ATOM 7689 C CE  . MET A 1 962  ? -10.120 -8.458  -13.417 1.00 79.80 962  A 1 
ATOM 7690 N N   . GLU A 1 963  ? -12.309 -13.515 -10.581 1.00 92.62 963  A 1 
ATOM 7691 C CA  . GLU A 1 963  ? -13.379 -14.510 -10.731 1.00 93.00 963  A 1 
ATOM 7692 C C   . GLU A 1 963  ? -14.664 -14.073 -10.008 1.00 94.13 963  A 1 
ATOM 7693 O O   . GLU A 1 963  ? -15.737 -14.042 -10.611 1.00 93.46 963  A 1 
ATOM 7694 C CB  . GLU A 1 963  ? -12.866 -15.865 -10.216 1.00 92.25 963  A 1 
ATOM 7695 C CG  . GLU A 1 963  ? -13.882 -16.998 -10.421 1.00 84.22 963  A 1 
ATOM 7696 C CD  . GLU A 1 963  ? -13.371 -18.372 -9.956  1.00 80.41 963  A 1 
ATOM 7697 O OE1 . GLU A 1 963  ? -14.113 -19.354 -10.178 1.00 70.41 963  A 1 
ATOM 7698 O OE2 . GLU A 1 963  ? -12.255 -18.449 -9.396  1.00 70.91 963  A 1 
ATOM 7699 N N   . ILE A 1 964  ? -14.553 -13.635 -8.752  1.00 94.36 964  A 1 
ATOM 7700 C CA  . ILE A 1 964  ? -15.693 -13.144 -7.962  1.00 95.24 964  A 1 
ATOM 7701 C C   . ILE A 1 964  ? -16.298 -11.882 -8.594  1.00 95.91 964  A 1 
ATOM 7702 O O   . ILE A 1 964  ? -17.520 -11.767 -8.718  1.00 95.39 964  A 1 
ATOM 7703 C CB  . ILE A 1 964  ? -15.249 -12.888 -6.503  1.00 95.01 964  A 1 
ATOM 7704 C CG1 . ILE A 1 964  ? -14.874 -14.219 -5.806  1.00 91.56 964  A 1 
ATOM 7705 C CG2 . ILE A 1 964  ? -16.350 -12.171 -5.701  1.00 92.09 964  A 1 
ATOM 7706 C CD1 . ILE A 1 964  ? -14.040 -14.028 -4.537  1.00 82.10 964  A 1 
ATOM 7707 N N   . LEU A 1 965  ? -15.445 -10.928 -9.004  1.00 95.13 965  A 1 
ATOM 7708 C CA  . LEU A 1 965  ? -15.898 -9.679  -9.617  1.00 95.21 965  A 1 
ATOM 7709 C C   . LEU A 1 965  ? -16.580 -9.922  -10.967 1.00 95.61 965  A 1 
ATOM 7710 O O   . LEU A 1 965  ? -17.612 -9.310  -11.229 1.00 95.19 965  A 1 
ATOM 7711 C CB  . LEU A 1 965  ? -14.716 -8.709  -9.770  1.00 94.84 965  A 1 
ATOM 7712 C CG  . LEU A 1 965  ? -14.162 -8.153  -8.446  1.00 93.63 965  A 1 
ATOM 7713 C CD1 . LEU A 1 965  ? -12.918 -7.313  -8.736  1.00 90.82 965  A 1 
ATOM 7714 C CD2 . LEU A 1 965  ? -15.166 -7.279  -7.702  1.00 90.69 965  A 1 
ATOM 7715 N N   . ASP A 1 966  ? -16.043 -10.807 -11.805 1.00 95.84 966  A 1 
ATOM 7716 C CA  . ASP A 1 966  ? -16.633 -11.180 -13.096 1.00 95.72 966  A 1 
ATOM 7717 C C   . ASP A 1 966  ? -17.992 -11.858 -12.901 1.00 96.13 966  A 1 
ATOM 7718 O O   . ASP A 1 966  ? -18.981 -11.477 -13.530 1.00 95.14 966  A 1 
ATOM 7719 C CB  . ASP A 1 966  ? -15.651 -12.093 -13.853 1.00 94.51 966  A 1 
ATOM 7720 C CG  . ASP A 1 966  ? -15.985 -12.268 -15.336 1.00 92.11 966  A 1 
ATOM 7721 O OD1 . ASP A 1 966  ? -16.411 -11.287 -15.984 1.00 85.67 966  A 1 
ATOM 7722 O OD2 . ASP A 1 966  ? -15.643 -13.305 -15.943 1.00 85.23 966  A 1 
ATOM 7723 N N   . GLN A 1 967  ? -18.068 -12.787 -11.941 1.00 96.15 967  A 1 
ATOM 7724 C CA  . GLN A 1 967  ? -19.317 -13.456 -11.592 1.00 95.99 967  A 1 
ATOM 7725 C C   . GLN A 1 967  ? -20.364 -12.464 -11.075 1.00 96.35 967  A 1 
ATOM 7726 O O   . GLN A 1 967  ? -21.501 -12.486 -11.544 1.00 95.33 967  A 1 
ATOM 7727 C CB  . GLN A 1 967  ? -19.036 -14.565 -10.568 1.00 95.14 967  A 1 
ATOM 7728 C CG  . GLN A 1 967  ? -20.285 -15.422 -10.319 1.00 84.00 967  A 1 
ATOM 7729 C CD  . GLN A 1 967  ? -20.076 -16.542 -9.304  1.00 82.23 967  A 1 
ATOM 7730 O OE1 . GLN A 1 967  ? -19.094 -16.637 -8.595  1.00 74.71 967  A 1 
ATOM 7731 N NE2 . GLN A 1 967  ? -21.028 -17.439 -9.166  1.00 71.11 967  A 1 
ATOM 7732 N N   . GLN A 1 968  ? -20.013 -11.575 -10.138 1.00 96.28 968  A 1 
ATOM 7733 C CA  . GLN A 1 968  ? -20.966 -10.595 -9.601  1.00 96.59 968  A 1 
ATOM 7734 C C   . GLN A 1 968  ? -21.379 -9.558  -10.654 1.00 96.72 968  A 1 
ATOM 7735 O O   . GLN A 1 968  ? -22.545 -9.166  -10.702 1.00 96.07 968  A 1 
ATOM 7736 C CB  . GLN A 1 968  ? -20.378 -9.932  -8.345  1.00 96.14 968  A 1 
ATOM 7737 C CG  . GLN A 1 968  ? -21.379 -9.000  -7.634  1.00 93.92 968  A 1 
ATOM 7738 C CD  . GLN A 1 968  ? -22.630 -9.732  -7.153  1.00 94.87 968  A 1 
ATOM 7739 O OE1 . GLN A 1 968  ? -22.586 -10.550 -6.250  1.00 87.31 968  A 1 
ATOM 7740 N NE2 . GLN A 1 968  ? -23.783 -9.493  -7.736  1.00 86.20 968  A 1 
ATOM 7741 N N   . ARG A 1 969  ? -20.450 -9.142  -11.516 1.00 96.60 969  A 1 
ATOM 7742 C CA  . ARG A 1 969  ? -20.706 -8.190  -12.608 1.00 96.44 969  A 1 
ATOM 7743 C C   . ARG A 1 969  ? -21.776 -8.700  -13.572 1.00 96.50 969  A 1 
ATOM 7744 O O   . ARG A 1 969  ? -22.618 -7.915  -13.989 1.00 95.55 969  A 1 
ATOM 7745 C CB  . ARG A 1 969  ? -19.382 -7.895  -13.321 1.00 95.51 969  A 1 
ATOM 7746 C CG  . ARG A 1 969  ? -19.499 -6.785  -14.369 1.00 93.26 969  A 1 
ATOM 7747 C CD  . ARG A 1 969  ? -18.120 -6.504  -14.975 1.00 91.64 969  A 1 
ATOM 7748 N NE  . ARG A 1 969  ? -18.168 -5.419  -15.970 1.00 86.87 969  A 1 
ATOM 7749 C CZ  . ARG A 1 969  ? -17.360 -4.371  -16.052 1.00 85.01 969  A 1 
ATOM 7750 N NH1 . ARG A 1 969  ? -16.392 -4.161  -15.208 1.00 76.39 969  A 1 
ATOM 7751 N NH2 . ARG A 1 969  ? -17.509 -3.498  -17.001 1.00 77.61 969  A 1 
ATOM 7752 N N   . ALA A 1 970  ? -21.807 -10.005 -13.851 1.00 96.03 970  A 1 
ATOM 7753 C CA  . ALA A 1 970  ? -22.824 -10.627 -14.705 1.00 95.72 970  A 1 
ATOM 7754 C C   . ALA A 1 970  ? -24.262 -10.507 -14.150 1.00 96.17 970  A 1 
ATOM 7755 O O   . ALA A 1 970  ? -25.229 -10.684 -14.889 1.00 94.67 970  A 1 
ATOM 7756 C CB  . ALA A 1 970  ? -22.432 -12.095 -14.920 1.00 94.79 970  A 1 
ATOM 7757 N N   . TRP A 1 971  ? -24.416 -10.188 -12.862 1.00 96.86 971  A 1 
ATOM 7758 C CA  . TRP A 1 971  ? -25.708 -9.984  -12.201 1.00 97.10 971  A 1 
ATOM 7759 C C   . TRP A 1 971  ? -26.109 -8.511  -12.069 1.00 97.31 971  A 1 
ATOM 7760 O O   . TRP A 1 971  ? -27.122 -8.207  -11.437 1.00 96.14 971  A 1 
ATOM 7761 C CB  . TRP A 1 971  ? -25.687 -10.680 -10.844 1.00 96.80 971  A 1 
ATOM 7762 C CG  . TRP A 1 971  ? -25.696 -12.170 -10.916 1.00 96.36 971  A 1 
ATOM 7763 C CD1 . TRP A 1 971  ? -24.621 -12.982 -10.795 1.00 93.83 971  A 1 
ATOM 7764 C CD2 . TRP A 1 971  ? -26.837 -13.047 -11.136 1.00 95.39 971  A 1 
ATOM 7765 N NE1 . TRP A 1 971  ? -25.015 -14.297 -10.921 1.00 93.37 971  A 1 
ATOM 7766 C CE2 . TRP A 1 971  ? -26.375 -14.395 -11.127 1.00 94.36 971  A 1 
ATOM 7767 C CE3 . TRP A 1 971  ? -28.217 -12.833 -11.338 1.00 93.45 971  A 1 
ATOM 7768 C CZ2 . TRP A 1 971  ? -27.246 -15.482 -11.299 1.00 92.81 971  A 1 
ATOM 7769 C CZ3 . TRP A 1 971  ? -29.096 -13.917 -11.513 1.00 91.57 971  A 1 
ATOM 7770 C CH2 . TRP A 1 971  ? -28.613 -15.239 -11.491 1.00 90.93 971  A 1 
ATOM 7771 N N   . THR A 1 972  ? -25.340 -7.577  -12.619 1.00 96.90 972  A 1 
ATOM 7772 C CA  . THR A 1 972  ? -25.642 -6.150  -12.484 1.00 96.96 972  A 1 
ATOM 7773 C C   . THR A 1 972  ? -26.883 -5.741  -13.278 1.00 96.74 972  A 1 
ATOM 7774 O O   . THR A 1 972  ? -27.125 -6.192  -14.400 1.00 95.65 972  A 1 
ATOM 7775 C CB  . THR A 1 972  ? -24.449 -5.241  -12.810 1.00 96.37 972  A 1 
ATOM 7776 O OG1 . THR A 1 972  ? -23.970 -5.429  -14.114 1.00 91.54 972  A 1 
ATOM 7777 C CG2 . THR A 1 972  ? -23.298 -5.446  -11.832 1.00 89.79 972  A 1 
ATOM 7778 N N   . LYS A 1 973  ? -27.695 -4.856  -12.693 1.00 96.80 973  A 1 
ATOM 7779 C CA  . LYS A 1 973  ? -28.883 -4.257  -13.311 1.00 96.62 973  A 1 
ATOM 7780 C C   . LYS A 1 973  ? -28.758 -2.739  -13.306 1.00 96.58 973  A 1 
ATOM 7781 O O   . LYS A 1 973  ? -28.482 -2.133  -12.272 1.00 94.68 973  A 1 
ATOM 7782 C CB  . LYS A 1 973  ? -30.163 -4.703  -12.580 1.00 95.71 973  A 1 
ATOM 7783 C CG  . LYS A 1 973  ? -30.411 -6.218  -12.568 1.00 90.68 973  A 1 
ATOM 7784 C CD  . LYS A 1 973  ? -30.638 -6.808  -13.966 1.00 86.63 973  A 1 
ATOM 7785 C CE  . LYS A 1 973  ? -30.888 -8.307  -13.815 1.00 79.09 973  A 1 
ATOM 7786 N NZ  . LYS A 1 973  ? -30.985 -8.987  -15.125 1.00 69.92 973  A 1 
ATOM 7787 N N   . GLY A 1 974  ? -28.985 -2.127  -14.451 1.00 96.01 974  A 1 
ATOM 7788 C CA  . GLY A 1 974  ? -29.043 -0.676  -14.579 1.00 95.52 974  A 1 
ATOM 7789 C C   . GLY A 1 974  ? -30.357 -0.110  -14.054 1.00 95.52 974  A 1 
ATOM 7790 O O   . GLY A 1 974  ? -31.415 -0.722  -14.211 1.00 93.93 974  A 1 
ATOM 7791 N N   . VAL A 1 975  ? -30.289 1.079   -13.463 1.00 94.92 975  A 1 
ATOM 7792 C CA  . VAL A 1 975  ? -31.466 1.844   -13.034 1.00 94.53 975  A 1 
ATOM 7793 C C   . VAL A 1 975  ? -31.651 3.009   -14.006 1.00 94.94 975  A 1 
ATOM 7794 O O   . VAL A 1 975  ? -30.744 3.836   -14.100 1.00 94.00 975  A 1 
ATOM 7795 C CB  . VAL A 1 975  ? -31.319 2.352   -11.588 1.00 93.03 975  A 1 
ATOM 7796 C CG1 . VAL A 1 975  ? -32.604 3.055   -11.129 1.00 88.65 975  A 1 
ATOM 7797 C CG2 . VAL A 1 975  ? -31.044 1.205   -10.617 1.00 88.75 975  A 1 
ATOM 7798 N N   . PRO A 1 976  ? -32.774 3.105   -14.728 1.00 94.93 976  A 1 
ATOM 7799 C CA  . PRO A 1 976  ? -33.011 4.237   -15.616 1.00 94.42 976  A 1 
ATOM 7800 C C   . PRO A 1 976  ? -33.038 5.555   -14.844 1.00 94.64 976  A 1 
ATOM 7801 O O   . PRO A 1 976  ? -33.667 5.653   -13.789 1.00 92.97 976  A 1 
ATOM 7802 C CB  . PRO A 1 976  ? -34.353 3.969   -16.306 1.00 92.81 976  A 1 
ATOM 7803 C CG  . PRO A 1 976  ? -34.554 2.460   -16.155 1.00 90.15 976  A 1 
ATOM 7804 C CD  . PRO A 1 976  ? -33.868 2.146   -14.835 1.00 93.56 976  A 1 
ATOM 7805 N N   . GLU A 1 977  ? -32.419 6.600   -15.388 1.00 93.86 977  A 1 
ATOM 7806 C CA  . GLU A 1 977  ? -32.585 7.959   -14.884 1.00 93.77 977  A 1 
ATOM 7807 C C   . GLU A 1 977  ? -33.797 8.616   -15.549 1.00 93.56 977  A 1 
ATOM 7808 O O   . GLU A 1 977  ? -33.981 8.549   -16.768 1.00 90.92 977  A 1 
ATOM 7809 C CB  . GLU A 1 977  ? -31.311 8.774   -15.103 1.00 92.94 977  A 1 
ATOM 7810 C CG  . GLU A 1 977  ? -30.129 8.289   -14.246 1.00 90.15 977  A 1 
ATOM 7811 C CD  . GLU A 1 977  ? -30.338 8.459   -12.734 1.00 91.07 977  A 1 
ATOM 7812 O OE1 . GLU A 1 977  ? -29.578 7.818   -11.971 1.00 82.63 977  A 1 
ATOM 7813 O OE2 . GLU A 1 977  ? -31.224 9.256   -12.331 1.00 84.29 977  A 1 
ATOM 7814 N N   . VAL A 1 978  ? -34.641 9.264   -14.746 1.00 92.96 978  A 1 
ATOM 7815 C CA  . VAL A 1 978  ? -35.892 9.870   -15.219 1.00 92.69 978  A 1 
ATOM 7816 C C   . VAL A 1 978  ? -36.031 11.318  -14.742 1.00 92.21 978  A 1 
ATOM 7817 O O   . VAL A 1 978  ? -35.476 11.691  -13.702 1.00 90.01 978  A 1 
ATOM 7818 C CB  . VAL A 1 978  ? -37.128 9.034   -14.830 1.00 91.69 978  A 1 
ATOM 7819 C CG1 . VAL A 1 978  ? -37.035 7.597   -15.361 1.00 87.24 978  A 1 
ATOM 7820 C CG2 . VAL A 1 978  ? -37.388 8.990   -13.323 1.00 88.17 978  A 1 
ATOM 7821 N N   . PRO A 1 979  ? -36.810 12.174  -15.448 1.00 91.97 979  A 1 
ATOM 7822 C CA  . PRO A 1 979  ? -37.093 13.530  -15.000 1.00 90.42 979  A 1 
ATOM 7823 C C   . PRO A 1 979  ? -37.718 13.537  -13.602 1.00 90.27 979  A 1 
ATOM 7824 O O   . PRO A 1 979  ? -38.812 13.019  -13.395 1.00 87.10 979  A 1 
ATOM 7825 C CB  . PRO A 1 979  ? -38.061 14.128  -16.030 1.00 88.64 979  A 1 
ATOM 7826 C CG  . PRO A 1 979  ? -37.877 13.255  -17.269 1.00 86.08 979  A 1 
ATOM 7827 C CD  . PRO A 1 979  ? -37.464 11.902  -16.717 1.00 89.75 979  A 1 
ATOM 7828 N N   . GLY A 1 980  ? -37.035 14.151  -12.638 1.00 88.31 980  A 1 
ATOM 7829 C CA  . GLY A 1 980  ? -37.483 14.173  -11.242 1.00 87.58 980  A 1 
ATOM 7830 C C   . GLY A 1 980  ? -37.144 12.911  -10.436 1.00 88.91 980  A 1 
ATOM 7831 O O   . GLY A 1 980  ? -37.530 12.846  -9.273  1.00 85.45 980  A 1 
ATOM 7832 N N   . GLY A 1 981  ? -36.365 11.964  -10.975 1.00 86.74 981  A 1 
ATOM 7833 C CA  . GLY A 1 981  ? -35.960 10.735  -10.274 1.00 86.39 981  A 1 
ATOM 7834 C C   . GLY A 1 981  ? -35.301 10.960  -8.906  1.00 87.66 981  A 1 
ATOM 7835 O O   . GLY A 1 981  ? -35.468 10.155  -7.992  1.00 84.12 981  A 1 
ATOM 7836 N N   . TYR A 1 982  ? -34.665 12.116  -8.687  1.00 88.56 982  A 1 
ATOM 7837 C CA  . TYR A 1 982  ? -34.116 12.484  -7.372  1.00 88.01 982  A 1 
ATOM 7838 C C   . TYR A 1 982  ? -35.181 12.587  -6.256  1.00 88.98 982  A 1 
ATOM 7839 O O   . TYR A 1 982  ? -34.843 12.493  -5.075  1.00 86.51 982  A 1 
ATOM 7840 C CB  . TYR A 1 982  ? -33.334 13.798  -7.499  1.00 85.01 982  A 1 
ATOM 7841 C CG  . TYR A 1 982  ? -34.211 15.021  -7.720  1.00 78.00 982  A 1 
ATOM 7842 C CD1 . TYR A 1 982  ? -34.494 15.469  -9.027  1.00 71.82 982  A 1 
ATOM 7843 C CD2 . TYR A 1 982  ? -34.735 15.720  -6.613  1.00 71.02 982  A 1 
ATOM 7844 C CE1 . TYR A 1 982  ? -35.282 16.616  -9.226  1.00 63.96 982  A 1 
ATOM 7845 C CE2 . TYR A 1 982  ? -35.528 16.863  -6.808  1.00 64.42 982  A 1 
ATOM 7846 C CZ  . TYR A 1 982  ? -35.794 17.323  -8.115  1.00 66.09 982  A 1 
ATOM 7847 O OH  . TYR A 1 982  ? -36.531 18.446  -8.305  1.00 62.93 982  A 1 
ATOM 7848 N N   . PHE A 1 983  ? -36.465 12.778  -6.595  1.00 87.70 983  A 1 
ATOM 7849 C CA  . PHE A 1 983  ? -37.554 12.734  -5.618  1.00 87.83 983  A 1 
ATOM 7850 C C   . PHE A 1 983  ? -37.767 11.324  -5.075  1.00 89.44 983  A 1 
ATOM 7851 O O   . PHE A 1 983  ? -38.017 11.189  -3.881  1.00 87.03 983  A 1 
ATOM 7852 C CB  . PHE A 1 983  ? -38.861 13.267  -6.221  1.00 84.77 983  A 1 
ATOM 7853 C CG  . PHE A 1 983  ? -38.907 14.770  -6.401  1.00 82.07 983  A 1 
ATOM 7854 C CD1 . PHE A 1 983  ? -38.835 15.612  -5.276  1.00 75.34 983  A 1 
ATOM 7855 C CD2 . PHE A 1 983  ? -39.091 15.324  -7.678  1.00 76.70 983  A 1 
ATOM 7856 C CE1 . PHE A 1 983  ? -38.944 17.008  -5.428  1.00 71.39 983  A 1 
ATOM 7857 C CE2 . PHE A 1 983  ? -39.201 16.718  -7.830  1.00 70.85 983  A 1 
ATOM 7858 C CZ  . PHE A 1 983  ? -39.128 17.563  -6.706  1.00 74.53 983  A 1 
ATOM 7859 N N   . VAL A 1 984  ? -37.593 10.296  -5.910  1.00 89.10 984  A 1 
ATOM 7860 C CA  . VAL A 1 984  ? -37.697 8.894   -5.486  1.00 89.88 984  A 1 
ATOM 7861 C C   . VAL A 1 984  ? -36.715 8.638   -4.350  1.00 90.98 984  A 1 
ATOM 7862 O O   . VAL A 1 984  ? -37.125 8.238   -3.260  1.00 90.14 984  A 1 
ATOM 7863 C CB  . VAL A 1 984  ? -37.456 7.923   -6.657  1.00 88.74 984  A 1 
ATOM 7864 C CG1 . VAL A 1 984  ? -37.612 6.471   -6.211  1.00 82.80 984  A 1 
ATOM 7865 C CG2 . VAL A 1 984  ? -38.436 8.186   -7.801  1.00 83.37 984  A 1 
ATOM 7866 N N   . SER A 1 985  ? -35.454 8.994   -4.551  1.00 89.88 985  A 1 
ATOM 7867 C CA  . SER A 1 985  ? -34.416 8.857   -3.527  1.00 88.94 985  A 1 
ATOM 7868 C C   . SER A 1 985  ? -34.772 9.597   -2.233  1.00 90.10 985  A 1 
ATOM 7869 O O   . SER A 1 985  ? -34.752 9.016   -1.149  1.00 88.64 985  A 1 
ATOM 7870 C CB  . SER A 1 985  ? -33.075 9.350   -4.084  1.00 86.42 985  A 1 
ATOM 7871 O OG  . SER A 1 985  ? -32.774 8.671   -5.289  1.00 74.44 985  A 1 
ATOM 7872 N N   . ARG A 1 986  ? -35.172 10.872  -2.320  1.00 89.84 986  A 1 
ATOM 7873 C CA  . ARG A 1 986  ? -35.527 11.679  -1.141  1.00 90.75 986  A 1 
ATOM 7874 C C   . ARG A 1 986  ? -36.719 11.115  -0.371  1.00 92.31 986  A 1 
ATOM 7875 O O   . ARG A 1 986  ? -36.688 11.086  0.858   1.00 91.07 986  A 1 
ATOM 7876 C CB  . ARG A 1 986  ? -35.825 13.122  -1.563  1.00 88.98 986  A 1 
ATOM 7877 C CG  . ARG A 1 986  ? -34.548 13.881  -1.942  1.00 78.28 986  A 1 
ATOM 7878 C CD  . ARG A 1 986  ? -34.920 15.289  -2.405  1.00 75.79 986  A 1 
ATOM 7879 N NE  . ARG A 1 986  ? -33.727 16.063  -2.783  1.00 65.83 986  A 1 
ATOM 7880 C CZ  . ARG A 1 986  ? -33.705 17.340  -3.135  1.00 58.71 986  A 1 
ATOM 7881 N NH1 . ARG A 1 986  ? -34.791 18.062  -3.174  1.00 52.62 986  A 1 
ATOM 7882 N NH2 . ARG A 1 986  ? -32.581 17.909  -3.461  1.00 49.37 986  A 1 
ATOM 7883 N N   . HIS A 1 987  ? -37.759 10.682  -1.077  1.00 91.50 987  A 1 
ATOM 7884 C CA  . HIS A 1 987  ? -38.973 10.175  -0.449  1.00 91.93 987  A 1 
ATOM 7885 C C   . HIS A 1 987  ? -38.785 8.776   0.139   1.00 92.62 987  A 1 
ATOM 7886 O O   . HIS A 1 987  ? -39.256 8.555   1.252   1.00 91.43 987  A 1 
ATOM 7887 C CB  . HIS A 1 987  ? -40.148 10.277  -1.424  1.00 91.54 987  A 1 
ATOM 7888 C CG  . HIS A 1 987  ? -40.621 11.702  -1.589  1.00 91.05 987  A 1 
ATOM 7889 N ND1 . HIS A 1 987  ? -41.127 12.511  -0.598  1.00 81.17 987  A 1 
ATOM 7890 C CD2 . HIS A 1 987  ? -40.610 12.440  -2.740  1.00 82.63 987  A 1 
ATOM 7891 C CE1 . HIS A 1 987  ? -41.414 13.704  -1.140  1.00 83.85 987  A 1 
ATOM 7892 N NE2 . HIS A 1 987  ? -41.108 13.707  -2.442  1.00 84.60 987  A 1 
ATOM 7893 N N   . ILE A 1 988  ? -38.005 7.888   -0.490  1.00 93.06 988  A 1 
ATOM 7894 C CA  . ILE A 1 988  ? -37.656 6.585   0.110   1.00 93.00 988  A 1 
ATOM 7895 C C   . ILE A 1 988  ? -36.798 6.770   1.370   1.00 93.40 988  A 1 
ATOM 7896 O O   . ILE A 1 988  ? -37.033 6.096   2.373   1.00 92.21 988  A 1 
ATOM 7897 C CB  . ILE A 1 988  ? -36.967 5.651   -0.908  1.00 91.88 988  A 1 
ATOM 7898 C CG1 . ILE A 1 988  ? -37.920 5.311   -2.074  1.00 86.62 988  A 1 
ATOM 7899 C CG2 . ILE A 1 988  ? -36.524 4.340   -0.225  1.00 83.84 988  A 1 
ATOM 7900 C CD1 . ILE A 1 988  ? -37.221 4.553   -3.211  1.00 73.22 988  A 1 
ATOM 7901 N N   . ILE A 1 989  ? -35.865 7.723   1.375   1.00 92.45 989  A 1 
ATOM 7902 C CA  . ILE A 1 989  ? -35.109 8.074   2.592   1.00 92.00 989  A 1 
ATOM 7903 C C   . ILE A 1 989  ? -36.073 8.460   3.722   1.00 92.39 989  A 1 
ATOM 7904 O O   . ILE A 1 989  ? -35.946 7.967   4.846   1.00 91.90 989  A 1 
ATOM 7905 C CB  . ILE A 1 989  ? -34.100 9.217   2.307   1.00 91.32 989  A 1 
ATOM 7906 C CG1 . ILE A 1 989  ? -32.938 8.722   1.420   1.00 89.43 989  A 1 
ATOM 7907 C CG2 . ILE A 1 989  ? -33.527 9.807   3.610   1.00 89.23 989  A 1 
ATOM 7908 C CD1 . ILE A 1 989  ? -32.123 9.854   0.777   1.00 84.59 989  A 1 
ATOM 7909 N N   . ASN A 1 990  ? -37.046 9.321   3.437   1.00 91.99 990  A 1 
ATOM 7910 C CA  . ASN A 1 990  ? -38.021 9.770   4.427   1.00 91.73 990  A 1 
ATOM 7911 C C   . ASN A 1 990  ? -38.956 8.636   4.869   1.00 92.17 990  A 1 
ATOM 7912 O O   . ASN A 1 990  ? -39.187 8.491   6.068   1.00 91.38 990  A 1 
ATOM 7913 C CB  . ASN A 1 990  ? -38.803 10.965  3.860   1.00 91.16 990  A 1 
ATOM 7914 C CG  . ASN A 1 990  ? -37.962 12.221  3.716   1.00 88.29 990  A 1 
ATOM 7915 O OD1 . ASN A 1 990  ? -36.938 12.418  4.353   1.00 81.13 990  A 1 
ATOM 7916 N ND2 . ASN A 1 990  ? -38.397 13.139  2.886   1.00 80.37 990  A 1 
ATOM 7917 N N   . ALA A 1 991  ? -39.436 7.812   3.936   1.00 92.19 991  A 1 
ATOM 7918 C CA  . ALA A 1 991  ? -40.253 6.634   4.222   1.00 91.95 991  A 1 
ATOM 7919 C C   . ALA A 1 991  ? -39.522 5.675   5.169   1.00 92.50 991  A 1 
ATOM 7920 O O   . ALA A 1 991  ? -40.041 5.329   6.230   1.00 91.97 991  A 1 
ATOM 7921 C CB  . ALA A 1 991  ? -40.607 5.940   2.894   1.00 92.26 991  A 1 
ATOM 7922 N N   . THR A 1 992  ? -38.276 5.333   4.839   1.00 92.51 992  A 1 
ATOM 7923 C CA  . THR A 1 992  ? -37.454 4.439   5.663   1.00 92.34 992  A 1 
ATOM 7924 C C   . THR A 1 992  ? -37.218 5.037   7.048   1.00 92.39 992  A 1 
ATOM 7925 O O   . THR A 1 992  ? -37.436 4.357   8.048   1.00 90.99 992  A 1 
ATOM 7926 C CB  . THR A 1 992  ? -36.117 4.120   4.983   1.00 92.29 992  A 1 
ATOM 7927 O OG1 . THR A 1 992  ? -36.337 3.653   3.681   1.00 86.70 992  A 1 
ATOM 7928 C CG2 . THR A 1 992  ? -35.350 3.020   5.718   1.00 86.35 992  A 1 
ATOM 7929 N N   . ARG A 1 993  ? -36.866 6.326   7.151   1.00 91.12 993  A 1 
ATOM 7930 C CA  . ARG A 1 993  ? -36.682 6.992   8.455   1.00 90.08 993  A 1 
ATOM 7931 C C   . ARG A 1 993  ? -37.955 6.982   9.293   1.00 90.13 993  A 1 
ATOM 7932 O O   . ARG A 1 993  ? -37.871 6.766   10.495  1.00 88.95 993  A 1 
ATOM 7933 C CB  . ARG A 1 993  ? -36.193 8.429   8.259   1.00 89.59 993  A 1 
ATOM 7934 C CG  . ARG A 1 993  ? -34.716 8.459   7.853   1.00 87.39 993  A 1 
ATOM 7935 C CD  . ARG A 1 993  ? -34.292 9.897   7.553   1.00 85.47 993  A 1 
ATOM 7936 N NE  . ARG A 1 993  ? -32.875 9.954   7.169   1.00 81.33 993  A 1 
ATOM 7937 C CZ  . ARG A 1 993  ? -32.236 10.990  6.655   1.00 75.90 993  A 1 
ATOM 7938 N NH1 . ARG A 1 993  ? -32.827 12.140  6.453   1.00 69.49 993  A 1 
ATOM 7939 N NH2 . ARG A 1 993  ? -30.979 10.874  6.329   1.00 70.13 993  A 1 
ATOM 7940 N N   . LYS A 1 994  ? -39.124 7.171   8.675   1.00 91.74 994  A 1 
ATOM 7941 C CA  . LYS A 1 994  ? -40.421 7.144   9.358   1.00 91.15 994  A 1 
ATOM 7942 C C   . LYS A 1 994  ? -40.736 5.749   9.912   1.00 92.04 994  A 1 
ATOM 7943 O O   . LYS A 1 994  ? -41.138 5.630   11.065  1.00 89.86 994  A 1 
ATOM 7944 C CB  . LYS A 1 994  ? -41.489 7.654   8.381   1.00 90.41 994  A 1 
ATOM 7945 C CG  . LYS A 1 994  ? -42.756 8.074   9.121   1.00 84.70 994  A 1 
ATOM 7946 C CD  . LYS A 1 994  ? -43.783 8.638   8.136   1.00 80.40 994  A 1 
ATOM 7947 C CE  . LYS A 1 994  ? -45.023 9.094   8.906   1.00 74.76 994  A 1 
ATOM 7948 N NZ  . LYS A 1 994  ? -46.107 9.496   7.979   1.00 66.66 994  A 1 
ATOM 7949 N N   . ILE A 1 995  ? -40.470 4.707   9.131   1.00 91.41 995  A 1 
ATOM 7950 C CA  . ILE A 1 995  ? -40.619 3.313   9.579   1.00 91.02 995  A 1 
ATOM 7951 C C   . ILE A 1 995  ? -39.658 3.003   10.736  1.00 90.88 995  A 1 
ATOM 7952 O O   . ILE A 1 995  ? -40.074 2.459   11.760  1.00 88.86 995  A 1 
ATOM 7953 C CB  . ILE A 1 995  ? -40.407 2.354   8.384   1.00 91.71 995  A 1 
ATOM 7954 C CG1 . ILE A 1 995  ? -41.533 2.544   7.342   1.00 90.06 995  A 1 
ATOM 7955 C CG2 . ILE A 1 995  ? -40.351 0.885   8.835   1.00 89.70 995  A 1 
ATOM 7956 C CD1 . ILE A 1 995  ? -41.137 2.047   5.950   1.00 85.69 995  A 1 
ATOM 7957 N N   . LEU A 1 996  ? -38.392 3.376   10.604  1.00 90.93 996  A 1 
ATOM 7958 C CA  . LEU A 1 996  ? -37.361 3.033   11.590  1.00 89.58 996  A 1 
ATOM 7959 C C   . LEU A 1 996  ? -37.479 3.826   12.899  1.00 89.02 996  A 1 
ATOM 7960 O O   . LEU A 1 996  ? -37.263 3.263   13.970  1.00 86.73 996  A 1 
ATOM 7961 C CB  . LEU A 1 996  ? -35.963 3.228   10.975  1.00 89.47 996  A 1 
ATOM 7962 C CG  . LEU A 1 996  ? -35.645 2.339   9.755   1.00 87.81 996  A 1 
ATOM 7963 C CD1 . LEU A 1 996  ? -34.179 2.526   9.359   1.00 81.47 996  A 1 
ATOM 7964 C CD2 . LEU A 1 996  ? -35.892 0.857   10.001  1.00 82.05 996  A 1 
ATOM 7965 N N   . ASN A 1 997  ? -37.810 5.118   12.821  1.00 89.50 997  A 1 
ATOM 7966 C CA  . ASN A 1 997  ? -37.813 6.012   13.980  1.00 87.71 997  A 1 
ATOM 7967 C C   . ASN A 1 997  ? -39.191 6.127   14.644  1.00 87.56 997  A 1 
ATOM 7968 O O   . ASN A 1 997  ? -39.263 6.297   15.859  1.00 84.99 997  A 1 
ATOM 7969 C CB  . ASN A 1 997  ? -37.316 7.405   13.555  1.00 86.50 997  A 1 
ATOM 7970 C CG  . ASN A 1 997  ? -35.894 7.430   13.024  1.00 84.16 997  A 1 
ATOM 7971 O OD1 . ASN A 1 997  ? -35.037 6.626   13.343  1.00 77.37 997  A 1 
ATOM 7972 N ND2 . ASN A 1 997  ? -35.576 8.396   12.196  1.00 77.30 997  A 1 
ATOM 7973 N N   . GLU A 1 998  ? -40.274 6.057   13.858  1.00 88.72 998  A 1 
ATOM 7974 C CA  . GLU A 1 998  ? -41.647 6.249   14.347  1.00 89.34 998  A 1 
ATOM 7975 C C   . GLU A 1 998  ? -42.435 4.932   14.429  1.00 89.64 998  A 1 
ATOM 7976 O O   . GLU A 1 998  ? -43.531 4.910   14.984  1.00 84.79 998  A 1 
ATOM 7977 C CB  . GLU A 1 998  ? -42.394 7.292   13.486  1.00 89.38 998  A 1 
ATOM 7978 C CG  . GLU A 1 998  ? -41.688 8.659   13.405  1.00 87.23 998  A 1 
ATOM 7979 C CD  . GLU A 1 998  ? -42.386 9.671   12.475  1.00 84.63 998  A 1 
ATOM 7980 O OE1 . GLU A 1 998  ? -41.720 10.666  12.103  1.00 77.35 998  A 1 
ATOM 7981 O OE2 . GLU A 1 998  ? -43.567 9.463   12.105  1.00 78.61 998  A 1 
ATOM 7982 N N   . GLY A 1 999  ? -41.878 3.828   13.911  1.00 88.67 999  A 1 
ATOM 7983 C CA  . GLY A 1 999  ? -42.523 2.511   13.940  1.00 88.09 999  A 1 
ATOM 7984 C C   . GLY A 1 999  ? -43.769 2.410   13.052  1.00 89.65 999  A 1 
ATOM 7985 O O   . GLY A 1 999  ? -44.663 1.626   13.358  1.00 86.19 999  A 1 
ATOM 7986 N N   . MET A 1 1000 ? -43.846 3.220   11.996  1.00 89.08 1000 A 1 
ATOM 7987 C CA  . MET A 1 1000 ? -44.971 3.214   11.053  1.00 89.89 1000 A 1 
ATOM 7988 C C   . MET A 1 1000 ? -45.019 1.912   10.244  1.00 90.61 1000 A 1 
ATOM 7989 O O   . MET A 1 1000 ? -43.985 1.282   10.009  1.00 87.19 1000 A 1 
ATOM 7990 C CB  . MET A 1 1000 ? -44.881 4.421   10.113  1.00 88.74 1000 A 1 
ATOM 7991 C CG  . MET A 1 1000 ? -45.033 5.762   10.843  1.00 84.36 1000 A 1 
ATOM 7992 S SD  . MET A 1 1000 ? -46.629 6.107   11.627  1.00 79.67 1000 A 1 
ATOM 7993 C CE  . MET A 1 1000 ? -47.727 6.123   10.186  1.00 68.81 1000 A 1 
ATOM 7994 N N   . ASP A 1 1001 ? -46.213 1.535   9.780   1.00 90.73 1001 A 1 
ATOM 7995 C CA  . ASP A 1 1001 ? -46.388 0.365   8.926   1.00 91.57 1001 A 1 
ATOM 7996 C C   . ASP A 1 1001 ? -45.622 0.521   7.600   1.00 91.76 1001 A 1 
ATOM 7997 O O   . ASP A 1 1001 ? -45.681 1.556   6.929   1.00 89.95 1001 A 1 
ATOM 7998 C CB  . ASP A 1 1001 ? -47.874 0.082   8.675   1.00 90.18 1001 A 1 
ATOM 7999 C CG  . ASP A 1 1001 ? -48.005 -1.150  7.778   1.00 86.80 1001 A 1 
ATOM 8000 O OD1 . ASP A 1 1001 ? -48.124 -0.957  6.547   1.00 78.07 1001 A 1 
ATOM 8001 O OD2 . ASP A 1 1001 ? -47.817 -2.270  8.304   1.00 78.45 1001 A 1 
ATOM 8002 N N   . THR A 1 1002 ? -44.885 -0.516  7.226   1.00 92.07 1002 A 1 
ATOM 8003 C CA  . THR A 1 1002 ? -43.987 -0.482  6.063   1.00 92.09 1002 A 1 
ATOM 8004 C C   . THR A 1 1002 ? -44.757 -0.345  4.754   1.00 92.84 1002 A 1 
ATOM 8005 O O   . THR A 1 1002 ? -44.386 0.462   3.902   1.00 91.59 1002 A 1 
ATOM 8006 C CB  . THR A 1 1002 ? -43.109 -1.741  6.030   1.00 90.80 1002 A 1 
ATOM 8007 O OG1 . THR A 1 1002 ? -42.343 -1.822  7.213   1.00 84.34 1002 A 1 
ATOM 8008 C CG2 . THR A 1 1002 ? -42.125 -1.742  4.870   1.00 83.11 1002 A 1 
ATOM 8009 N N   . ARG A 1 1003 ? -45.847 -1.102  4.609   1.00 92.52 1003 A 1 
ATOM 8010 C CA  . ARG A 1 1003 ? -46.663 -1.116  3.396   1.00 93.13 1003 A 1 
ATOM 8011 C C   . ARG A 1 1003 ? -47.385 0.215   3.210   1.00 93.68 1003 A 1 
ATOM 8012 O O   . ARG A 1 1003 ? -47.255 0.822   2.152   1.00 92.75 1003 A 1 
ATOM 8013 C CB  . ARG A 1 1003 ? -47.637 -2.306  3.451   1.00 92.55 1003 A 1 
ATOM 8014 C CG  . ARG A 1 1003 ? -48.547 -2.383  2.221   1.00 89.40 1003 A 1 
ATOM 8015 C CD  . ARG A 1 1003 ? -49.505 -3.573  2.321   1.00 87.74 1003 A 1 
ATOM 8016 N NE  . ARG A 1 1003 ? -50.330 -3.673  1.106   1.00 81.59 1003 A 1 
ATOM 8017 C CZ  . ARG A 1 1003 ? -50.190 -4.546  0.108   1.00 77.45 1003 A 1 
ATOM 8018 N NH1 . ARG A 1 1003 ? -49.326 -5.515  0.114   1.00 66.26 1003 A 1 
ATOM 8019 N NH2 . ARG A 1 1003 ? -50.940 -4.450  -0.943  1.00 69.30 1003 A 1 
ATOM 8020 N N   . GLU A 1 1004 ? -48.096 0.679   4.231   1.00 93.05 1004 A 1 
ATOM 8021 C CA  . GLU A 1 1004 ? -48.834 1.947   4.184   1.00 93.27 1004 A 1 
ATOM 8022 C C   . GLU A 1 1004 ? -47.891 3.124   3.915   1.00 93.50 1004 A 1 
ATOM 8023 O O   . GLU A 1 1004 ? -48.144 3.933   3.024   1.00 91.28 1004 A 1 
ATOM 8024 C CB  . GLU A 1 1004 ? -49.599 2.178   5.497   1.00 92.37 1004 A 1 
ATOM 8025 C CG  . GLU A 1 1004 ? -50.753 1.180   5.690   1.00 82.69 1004 A 1 
ATOM 8026 C CD  . GLU A 1 1004 ? -51.608 1.468   6.939   1.00 74.68 1004 A 1 
ATOM 8027 O OE1 . GLU A 1 1004 ? -52.694 0.851   7.047   1.00 65.83 1004 A 1 
ATOM 8028 O OE2 . GLU A 1 1004 ? -51.213 2.322   7.768   1.00 64.51 1004 A 1 
ATOM 8029 N N   . THR A 1 1005 ? -46.756 3.158   4.610   1.00 93.09 1005 A 1 
ATOM 8030 C CA  . THR A 1 1005 ? -45.761 4.223   4.424   1.00 92.95 1005 A 1 
ATOM 8031 C C   . THR A 1 1005 ? -45.210 4.238   2.998   1.00 93.54 1005 A 1 
ATOM 8032 O O   . THR A 1 1005 ? -45.102 5.306   2.399   1.00 92.29 1005 A 1 
ATOM 8033 C CB  . THR A 1 1005 ? -44.610 4.086   5.428   1.00 92.72 1005 A 1 
ATOM 8034 O OG1 . THR A 1 1005 ? -45.097 4.100   6.750   1.00 87.34 1005 A 1 
ATOM 8035 C CG2 . THR A 1 1005 ? -43.624 5.249   5.349   1.00 86.41 1005 A 1 
ATOM 8036 N N   . LEU A 1 1006 ? -44.866 3.075   2.419   1.00 92.65 1006 A 1 
ATOM 8037 C CA  . LEU A 1 1006 ? -44.348 3.018   1.049   1.00 92.72 1006 A 1 
ATOM 8038 C C   . LEU A 1 1006 ? -45.407 3.453   0.027   1.00 93.29 1006 A 1 
ATOM 8039 O O   . LEU A 1 1006 ? -45.082 4.212   -0.887  1.00 92.46 1006 A 1 
ATOM 8040 C CB  . LEU A 1 1006 ? -43.802 1.609   0.755   1.00 92.31 1006 A 1 
ATOM 8041 C CG  . LEU A 1 1006 ? -43.081 1.502   -0.605  1.00 90.38 1006 A 1 
ATOM 8042 C CD1 . LEU A 1 1006 ? -41.814 2.362   -0.663  1.00 85.30 1006 A 1 
ATOM 8043 C CD2 . LEU A 1 1006 ? -42.681 0.053   -0.866  1.00 86.45 1006 A 1 
ATOM 8044 N N   . LEU A 1 1007 ? -46.664 3.034   0.201   1.00 93.30 1007 A 1 
ATOM 8045 C CA  . LEU A 1 1007 ? -47.778 3.437   -0.667  1.00 93.25 1007 A 1 
ATOM 8046 C C   . LEU A 1 1007 ? -48.004 4.955   -0.631  1.00 93.60 1007 A 1 
ATOM 8047 O O   . LEU A 1 1007 ? -48.035 5.590   -1.685  1.00 93.00 1007 A 1 
ATOM 8048 C CB  . LEU A 1 1007 ? -49.054 2.673   -0.258  1.00 93.47 1007 A 1 
ATOM 8049 C CG  . LEU A 1 1007 ? -49.042 1.169   -0.597  1.00 91.09 1007 A 1 
ATOM 8050 C CD1 . LEU A 1 1007 ? -50.266 0.490   0.016   1.00 85.12 1007 A 1 
ATOM 8051 C CD2 . LEU A 1 1007 ? -49.064 0.919   -2.104  1.00 86.96 1007 A 1 
ATOM 8052 N N   . ASP A 1 1008 ? -48.060 5.558   0.555   1.00 94.41 1008 A 1 
ATOM 8053 C CA  . ASP A 1 1008 ? -48.234 7.006   0.733   1.00 94.07 1008 A 1 
ATOM 8054 C C   . ASP A 1 1008 ? -47.111 7.813   0.060   1.00 94.22 1008 A 1 
ATOM 8055 O O   . ASP A 1 1008 ? -47.349 8.799   -0.650  1.00 92.62 1008 A 1 
ATOM 8056 C CB  . ASP A 1 1008 ? -48.249 7.345   2.235   1.00 92.91 1008 A 1 
ATOM 8057 C CG  . ASP A 1 1008 ? -49.582 7.084   2.943   1.00 83.32 1008 A 1 
ATOM 8058 O OD1 . ASP A 1 1008 ? -50.568 6.737   2.257   1.00 74.41 1008 A 1 
ATOM 8059 O OD2 . ASP A 1 1008 ? -49.614 7.356   4.170   1.00 73.91 1008 A 1 
ATOM 8060 N N   . TYR A 1 1009 ? -45.865 7.381   0.254   1.00 92.90 1009 A 1 
ATOM 8061 C CA  . TYR A 1 1009 ? -44.732 8.034   -0.401  1.00 92.94 1009 A 1 
ATOM 8062 C C   . TYR A 1 1009 ? -44.707 7.778   -1.908  1.00 93.35 1009 A 1 
ATOM 8063 O O   . TYR A 1 1009 ? -44.295 8.670   -2.647  1.00 91.98 1009 A 1 
ATOM 8064 C CB  . TYR A 1 1009 ? -43.419 7.643   0.276   1.00 92.37 1009 A 1 
ATOM 8065 C CG  . TYR A 1 1009 ? -43.117 8.484   1.503   1.00 91.81 1009 A 1 
ATOM 8066 C CD1 . TYR A 1 1009 ? -42.704 9.823   1.351   1.00 87.08 1009 A 1 
ATOM 8067 C CD2 . TYR A 1 1009 ? -43.245 7.941   2.792   1.00 87.89 1009 A 1 
ATOM 8068 C CE1 . TYR A 1 1009 ? -42.417 10.612  2.484   1.00 86.23 1009 A 1 
ATOM 8069 C CE2 . TYR A 1 1009 ? -42.963 8.723   3.929   1.00 85.56 1009 A 1 
ATOM 8070 C CZ  . TYR A 1 1009 ? -42.544 10.058  3.778   1.00 88.40 1009 A 1 
ATOM 8071 O OH  . TYR A 1 1009 ? -42.261 10.809  4.876   1.00 85.75 1009 A 1 
ATOM 8072 N N   . THR A 1 1010 ? -45.198 6.640   -2.394  1.00 93.69 1010 A 1 
ATOM 8073 C CA  . THR A 1 1010 ? -45.291 6.369   -3.843  1.00 93.62 1010 A 1 
ATOM 8074 C C   . THR A 1 1010 ? -46.265 7.320   -4.535  1.00 94.00 1010 A 1 
ATOM 8075 O O   . THR A 1 1010 ? -45.957 7.828   -5.616  1.00 92.98 1010 A 1 
ATOM 8076 C CB  . THR A 1 1010 ? -45.690 4.918   -4.125  1.00 93.19 1010 A 1 
ATOM 8077 O OG1 . THR A 1 1010 ? -44.767 4.054   -3.522  1.00 87.03 1010 A 1 
ATOM 8078 C CG2 . THR A 1 1010 ? -45.656 4.601   -5.622  1.00 86.04 1010 A 1 
ATOM 8079 N N   . ILE A 1 1011 ? -47.394 7.636   -3.898  1.00 94.09 1011 A 1 
ATOM 8080 C CA  . ILE A 1 1011 ? -48.327 8.663   -4.393  1.00 93.74 1011 A 1 
ATOM 8081 C C   . ILE A 1 1011 ? -47.598 10.005  -4.504  1.00 93.87 1011 A 1 
ATOM 8082 O O   . ILE A 1 1011 ? -47.580 10.621  -5.571  1.00 92.81 1011 A 1 
ATOM 8083 C CB  . ILE A 1 1011 ? -49.574 8.759   -3.479  1.00 93.80 1011 A 1 
ATOM 8084 C CG1 . ILE A 1 1011 ? -50.389 7.443   -3.536  1.00 90.78 1011 A 1 
ATOM 8085 C CG2 . ILE A 1 1011 ? -50.465 9.950   -3.888  1.00 89.83 1011 A 1 
ATOM 8086 C CD1 . ILE A 1 1011 ? -51.456 7.324   -2.437  1.00 83.01 1011 A 1 
ATOM 8087 N N   . THR A 1 1012 ? -46.918 10.414  -3.437  1.00 94.00 1012 A 1 
ATOM 8088 C CA  . THR A 1 1012 ? -46.156 11.673  -3.406  1.00 93.31 1012 A 1 
ATOM 8089 C C   . THR A 1 1012 ? -45.059 11.710  -4.478  1.00 93.58 1012 A 1 
ATOM 8090 O O   . THR A 1 1012 ? -44.895 12.716  -5.166  1.00 92.47 1012 A 1 
ATOM 8091 C CB  . THR A 1 1012 ? -45.526 11.884  -2.022  1.00 92.77 1012 A 1 
ATOM 8092 O OG1 . THR A 1 1012 ? -46.500 11.798  -1.001  1.00 87.87 1012 A 1 
ATOM 8093 C CG2 . THR A 1 1012 ? -44.878 13.262  -1.882  1.00 86.28 1012 A 1 
ATOM 8094 N N   . ILE A 1 1013 ? -44.316 10.613  -4.646  1.00 93.26 1013 A 1 
ATOM 8095 C CA  . ILE A 1 1013 ? -43.276 10.473  -5.676  1.00 93.15 1013 A 1 
ATOM 8096 C C   . ILE A 1 1013 ? -43.882 10.653  -7.069  1.00 93.50 1013 A 1 
ATOM 8097 O O   . ILE A 1 1013 ? -43.375 11.459  -7.850  1.00 92.93 1013 A 1 
ATOM 8098 C CB  . ILE A 1 1013 ? -42.563 9.105   -5.545  1.00 92.90 1013 A 1 
ATOM 8099 C CG1 . ILE A 1 1013 ? -41.628 9.096   -4.311  1.00 90.38 1013 A 1 
ATOM 8100 C CG2 . ILE A 1 1013 ? -41.748 8.769   -6.809  1.00 89.69 1013 A 1 
ATOM 8101 C CD1 . ILE A 1 1013 ? -41.227 7.684   -3.850  1.00 87.67 1013 A 1 
ATOM 8102 N N   . ASN A 1 1014 ? -44.964 9.944   -7.375  1.00 93.48 1014 A 1 
ATOM 8103 C CA  . ASN A 1 1014 ? -45.586 10.004  -8.695  1.00 93.50 1014 A 1 
ATOM 8104 C C   . ASN A 1 1014 ? -46.170 11.393  -8.995  1.00 93.59 1014 A 1 
ATOM 8105 O O   . ASN A 1 1014 ? -45.989 11.890  -10.107 1.00 92.53 1014 A 1 
ATOM 8106 C CB  . ASN A 1 1014 ? -46.616 8.870   -8.816  1.00 93.00 1014 A 1 
ATOM 8107 C CG  . ASN A 1 1014 ? -45.943 7.524   -9.046  1.00 92.30 1014 A 1 
ATOM 8108 O OD1 . ASN A 1 1014 ? -44.950 7.411   -9.747  1.00 85.39 1014 A 1 
ATOM 8109 N ND2 . ASN A 1 1014 ? -46.474 6.456   -8.502  1.00 85.17 1014 A 1 
ATOM 8110 N N   . ASP A 1 1015 ? -46.753 12.068  -8.007  1.00 93.69 1015 A 1 
ATOM 8111 C CA  . ASP A 1 1015 ? -47.205 13.456  -8.150  1.00 93.37 1015 A 1 
ATOM 8112 C C   . ASP A 1 1015 ? -46.045 14.411  -8.484  1.00 93.50 1015 A 1 
ATOM 8113 O O   . ASP A 1 1015 ? -46.176 15.286  -9.350  1.00 92.34 1015 A 1 
ATOM 8114 C CB  . ASP A 1 1015 ? -47.889 13.923  -6.855  1.00 93.05 1015 A 1 
ATOM 8115 C CG  . ASP A 1 1015 ? -49.324 13.420  -6.671  1.00 85.97 1015 A 1 
ATOM 8116 O OD1 . ASP A 1 1015 ? -49.906 12.902  -7.652  1.00 79.24 1015 A 1 
ATOM 8117 O OD2 . ASP A 1 1015 ? -49.870 13.690  -5.575  1.00 79.66 1015 A 1 
ATOM 8118 N N   . GLU A 1 1016 ? -44.888 14.248  -7.826  1.00 93.16 1016 A 1 
ATOM 8119 C CA  . GLU A 1 1016 ? -43.696 15.056  -8.102  1.00 92.28 1016 A 1 
ATOM 8120 C C   . GLU A 1 1016 ? -43.072 14.728  -9.471  1.00 92.85 1016 A 1 
ATOM 8121 O O   . GLU A 1 1016 ? -42.651 15.646  -10.185 1.00 91.53 1016 A 1 
ATOM 8122 C CB  . GLU A 1 1016 ? -42.668 14.891  -6.971  1.00 91.26 1016 A 1 
ATOM 8123 C CG  . GLU A 1 1016 ? -43.091 15.566  -5.645  1.00 83.67 1016 A 1 
ATOM 8124 C CD  . GLU A 1 1016 ? -43.297 17.083  -5.767  1.00 79.98 1016 A 1 
ATOM 8125 O OE1 . GLU A 1 1016 ? -44.290 17.613  -5.215  1.00 70.98 1016 A 1 
ATOM 8126 O OE2 . GLU A 1 1016 ? -42.494 17.749  -6.455  1.00 70.57 1016 A 1 
ATOM 8127 N N   . LEU A 1 1017 ? -43.063 13.452  -9.886  1.00 92.34 1017 A 1 
ATOM 8128 C CA  . LEU A 1 1017 ? -42.633 13.052  -11.235 1.00 92.38 1017 A 1 
ATOM 8129 C C   . LEU A 1 1017 ? -43.517 13.703  -12.308 1.00 92.82 1017 A 1 
ATOM 8130 O O   . LEU A 1 1017 ? -42.985 14.333  -13.227 1.00 92.32 1017 A 1 
ATOM 8131 C CB  . LEU A 1 1017 ? -42.638 11.516  -11.381 1.00 92.34 1017 A 1 
ATOM 8132 C CG  . LEU A 1 1017 ? -41.561 10.761  -10.573 1.00 90.96 1017 A 1 
ATOM 8133 C CD1 . LEU A 1 1017 ? -41.736 9.255   -10.765 1.00 86.19 1017 A 1 
ATOM 8134 C CD2 . LEU A 1 1017 ? -40.140 11.128  -10.998 1.00 86.29 1017 A 1 
ATOM 8135 N N   . ILE A 1 1018 ? -44.843 13.654  -12.159 1.00 93.43 1018 A 1 
ATOM 8136 C CA  . ILE A 1 1018 ? -45.794 14.303  -13.078 1.00 93.26 1018 A 1 
ATOM 8137 C C   . ILE A 1 1018 ? -45.544 15.816  -13.138 1.00 93.63 1018 A 1 
ATOM 8138 O O   . ILE A 1 1018 ? -45.455 16.388  -14.228 1.00 92.74 1018 A 1 
ATOM 8139 C CB  . ILE A 1 1018 ? -47.251 13.984  -12.662 1.00 92.62 1018 A 1 
ATOM 8140 C CG1 . ILE A 1 1018 ? -47.571 12.492  -12.914 1.00 87.81 1018 A 1 
ATOM 8141 C CG2 . ILE A 1 1018 ? -48.263 14.864  -13.425 1.00 87.16 1018 A 1 
ATOM 8142 C CD1 . ILE A 1 1018 ? -48.842 12.009  -12.198 1.00 79.57 1018 A 1 
ATOM 8143 N N   . LYS A 1 1019 ? -45.393 16.486  -11.994 1.00 93.20 1019 A 1 
ATOM 8144 C CA  . LYS A 1 1019 ? -45.076 17.928  -11.962 1.00 93.02 1019 A 1 
ATOM 8145 C C   . LYS A 1 1019 ? -43.796 18.233  -12.739 1.00 93.20 1019 A 1 
ATOM 8146 O O   . LYS A 1 1019 ? -43.796 19.152  -13.557 1.00 92.18 1019 A 1 
ATOM 8147 C CB  . LYS A 1 1019 ? -44.922 18.421  -10.518 1.00 92.76 1019 A 1 
ATOM 8148 C CG  . LYS A 1 1019 ? -46.256 18.543  -9.768  1.00 86.02 1019 A 1 
ATOM 8149 C CD  . LYS A 1 1019 ? -45.940 18.833  -8.295  1.00 82.99 1019 A 1 
ATOM 8150 C CE  . LYS A 1 1019 ? -47.155 18.635  -7.393  1.00 74.84 1019 A 1 
ATOM 8151 N NZ  . LYS A 1 1019 ? -46.727 18.602  -5.971  1.00 67.76 1019 A 1 
ATOM 8152 N N   . LYS A 1 1020 ? -42.725 17.454  -12.531 1.00 92.50 1020 A 1 
ATOM 8153 C CA  . LYS A 1 1020 ? -41.455 17.659  -13.243 1.00 91.59 1020 A 1 
ATOM 8154 C C   . LYS A 1 1020 ? -41.571 17.392  -14.735 1.00 92.19 1020 A 1 
ATOM 8155 O O   . LYS A 1 1020 ? -41.045 18.182  -15.523 1.00 90.96 1020 A 1 
ATOM 8156 C CB  . LYS A 1 1020 ? -40.338 16.817  -12.604 1.00 90.12 1020 A 1 
ATOM 8157 C CG  . LYS A 1 1020 ? -39.861 17.398  -11.266 1.00 83.14 1020 A 1 
ATOM 8158 C CD  . LYS A 1 1020 ? -39.192 18.770  -11.444 1.00 81.24 1020 A 1 
ATOM 8159 C CE  . LYS A 1 1020 ? -38.994 19.484  -10.110 1.00 76.74 1020 A 1 
ATOM 8160 N NZ  . LYS A 1 1020 ? -38.918 20.943  -10.317 1.00 70.24 1020 A 1 
ATOM 8161 N N   . ARG A 1 1021 ? -42.295 16.371  -15.145 1.00 92.04 1021 A 1 
ATOM 8162 C CA  . ARG A 1 1021 ? -42.554 16.098  -16.567 1.00 92.04 1021 A 1 
ATOM 8163 C C   . ARG A 1 1021 ? -43.311 17.254  -17.232 1.00 92.68 1021 A 1 
ATOM 8164 O O   . ARG A 1 1021 ? -42.906 17.700  -18.304 1.00 92.10 1021 A 1 
ATOM 8165 C CB  . ARG A 1 1021 ? -43.295 14.763  -16.707 1.00 91.49 1021 A 1 
ATOM 8166 C CG  . ARG A 1 1021 ? -42.356 13.572  -16.399 1.00 87.87 1021 A 1 
ATOM 8167 C CD  . ARG A 1 1021 ? -43.108 12.243  -16.364 1.00 86.10 1021 A 1 
ATOM 8168 N NE  . ARG A 1 1021 ? -43.670 11.915  -17.680 1.00 80.37 1021 A 1 
ATOM 8169 C CZ  . ARG A 1 1021 ? -43.083 11.295  -18.678 1.00 77.40 1021 A 1 
ATOM 8170 N NH1 . ARG A 1 1021 ? -41.875 10.818  -18.606 1.00 66.93 1021 A 1 
ATOM 8171 N NH2 . ARG A 1 1021 ? -43.745 11.138  -19.783 1.00 68.75 1021 A 1 
ATOM 8172 N N   . LYS A 1 1022 ? -44.317 17.839  -16.551 1.00 92.44 1022 A 1 
ATOM 8173 C CA  . LYS A 1 1022 ? -45.020 19.050  -17.018 1.00 92.58 1022 A 1 
ATOM 8174 C C   . LYS A 1 1022 ? -44.107 20.276  -17.086 1.00 92.18 1022 A 1 
ATOM 8175 O O   . LYS A 1 1022 ? -44.146 21.001  -18.076 1.00 90.42 1022 A 1 
ATOM 8176 C CB  . LYS A 1 1022 ? -46.240 19.332  -16.129 1.00 93.27 1022 A 1 
ATOM 8177 C CG  . LYS A 1 1022 ? -47.335 18.297  -16.392 1.00 91.63 1022 A 1 
ATOM 8178 C CD  . LYS A 1 1022 ? -48.552 18.501  -15.487 1.00 89.04 1022 A 1 
ATOM 8179 C CE  . LYS A 1 1022 ? -49.554 17.418  -15.879 1.00 85.52 1022 A 1 
ATOM 8180 N NZ  . LYS A 1 1022 ? -50.748 17.391  -15.010 1.00 78.07 1022 A 1 
ATOM 8181 N N   . GLU A 1 1023 ? -43.245 20.497  -16.094 1.00 92.59 1023 A 1 
ATOM 8182 C CA  . GLU A 1 1023 ? -42.251 21.586  -16.119 1.00 91.57 1023 A 1 
ATOM 8183 C C   . GLU A 1 1023 ? -41.312 21.495  -17.332 1.00 90.81 1023 A 1 
ATOM 8184 O O   . GLU A 1 1023 ? -40.925 22.524  -17.889 1.00 88.06 1023 A 1 
ATOM 8185 C CB  . GLU A 1 1023 ? -41.390 21.576  -14.845 1.00 90.18 1023 A 1 
ATOM 8186 C CG  . GLU A 1 1023 ? -42.073 22.118  -13.579 1.00 79.53 1023 A 1 
ATOM 8187 C CD  . GLU A 1 1023 ? -41.177 21.984  -12.328 1.00 77.18 1023 A 1 
ATOM 8188 O OE1 . GLU A 1 1023 ? -41.679 21.978  -11.185 1.00 69.45 1023 A 1 
ATOM 8189 O OE2 . GLU A 1 1023 ? -39.934 21.868  -12.458 1.00 71.51 1023 A 1 
ATOM 8190 N N   . PHE A 1 1024 ? -40.979 20.288  -17.778 1.00 91.16 1024 A 1 
ATOM 8191 C CA  . PHE A 1 1024 ? -40.138 20.054  -18.957 1.00 90.01 1024 A 1 
ATOM 8192 C C   . PHE A 1 1024 ? -40.923 19.937  -20.276 1.00 90.03 1024 A 1 
ATOM 8193 O O   . PHE A 1 1024 ? -40.311 19.765  -21.333 1.00 86.10 1024 A 1 
ATOM 8194 C CB  . PHE A 1 1024 ? -39.227 18.846  -18.698 1.00 88.77 1024 A 1 
ATOM 8195 C CG  . PHE A 1 1024 ? -38.176 19.076  -17.621 1.00 88.22 1024 A 1 
ATOM 8196 C CD1 . PHE A 1 1024 ? -37.242 20.120  -17.757 1.00 83.71 1024 A 1 
ATOM 8197 C CD2 . PHE A 1 1024 ? -38.132 18.247  -16.485 1.00 84.58 1024 A 1 
ATOM 8198 C CE1 . PHE A 1 1024 ? -36.280 20.345  -16.757 1.00 82.33 1024 A 1 
ATOM 8199 C CE2 . PHE A 1 1024 ? -37.171 18.472  -15.485 1.00 81.88 1024 A 1 
ATOM 8200 C CZ  . PHE A 1 1024 ? -36.245 19.524  -15.616 1.00 82.77 1024 A 1 
ATOM 8201 N N   . GLY A 1 1025 ? -42.252 20.057  -20.246 1.00 89.04 1025 A 1 
ATOM 8202 C CA  . GLY A 1 1025 ? -43.111 19.948  -21.429 1.00 88.79 1025 A 1 
ATOM 8203 C C   . GLY A 1 1025 ? -43.173 18.530  -22.013 1.00 89.23 1025 A 1 
ATOM 8204 O O   . GLY A 1 1025 ? -43.315 18.381  -23.226 1.00 85.81 1025 A 1 
ATOM 8205 N N   . LEU A 1 1026 ? -43.009 17.520  -21.170 1.00 87.45 1026 A 1 
ATOM 8206 C CA  . LEU A 1 1026 ? -43.115 16.096  -21.510 1.00 86.77 1026 A 1 
ATOM 8207 C C   . LEU A 1 1026 ? -44.537 15.544  -21.284 1.00 86.79 1026 A 1 
ATOM 8208 O O   . LEU A 1 1026 ? -44.829 14.442  -21.732 1.00 82.96 1026 A 1 
ATOM 8209 C CB  . LEU A 1 1026 ? -42.094 15.306  -20.674 1.00 86.00 1026 A 1 
ATOM 8210 C CG  . LEU A 1 1026 ? -40.625 15.736  -20.847 1.00 85.25 1026 A 1 
ATOM 8211 C CD1 . LEU A 1 1026 ? -39.760 15.020  -19.808 1.00 80.26 1026 A 1 
ATOM 8212 C CD2 . LEU A 1 1026 ? -40.086 15.417  -22.241 1.00 81.79 1026 A 1 
ATOM 8213 N N   . GLU A 1 1027 ? -45.388 16.306  -20.579 1.00 88.31 1027 A 1 
ATOM 8214 C CA  . GLU A 1 1027 ? -46.814 16.059  -20.325 1.00 87.38 1027 A 1 
ATOM 8215 C C   . GLU A 1 1027 ? -47.633 17.360  -20.351 1.00 83.57 1027 A 1 
ATOM 8216 O O   . GLU A 1 1027 ? -47.086 18.412  -19.942 1.00 75.17 1027 A 1 
ATOM 8217 C CB  . GLU A 1 1027 ? -47.026 15.360  -18.974 1.00 82.41 1027 A 1 
ATOM 8218 C CG  . GLU A 1 1027 ? -46.653 13.871  -19.044 1.00 73.22 1027 A 1 
ATOM 8219 C CD  . GLU A 1 1027 ? -46.830 13.112  -17.728 1.00 71.80 1027 A 1 
ATOM 8220 O OE1 . GLU A 1 1027 ? -46.264 11.993  -17.672 1.00 67.66 1027 A 1 
ATOM 8221 O OE2 . GLU A 1 1027 ? -47.454 13.629  -16.777 1.00 68.51 1027 A 1 
ATOM 8222 O OXT . GLU A 1 1027 ? -48.809 17.243  -20.766 1.00 68.98 1027 A 1 
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