# 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_ath2-d3mut-at3
#
_entry.id ath2-d3mut-at3
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@@H](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer 
2 . polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 H   polypeptide(L) 
2 MUT 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 THR 2    
1 n SER 3    
1 n HIS 4    
1 n GLY 5    
1 n GLY 6    
1 n GLY 7    
1 n GLU 8    
1 n VAL 9    
1 n ARG 10   
1 n GLY 11   
1 n GLU 12   
1 n ARG 13   
1 n ILE 14   
1 n HIS 15   
1 n THR 16   
1 n VAL 17   
1 n GLN 18   
1 n PRO 19   
1 n GLU 20   
1 n ARG 21   
1 n ASP 22   
1 n LEU 23   
1 n VAL 24   
1 n ALA 25   
1 n ASN 26   
1 n TRP 27   
1 n GLU 28   
1 n VAL 29   
1 n ASP 30   
1 n LEU 31   
1 n SER 32   
1 n GLU 33   
1 n LYS 34   
1 n LEU 35   
1 n GLU 36   
1 n GLU 37   
1 n TYR 38   
1 n LEU 39   
1 n LEU 40   
1 n LYS 41   
1 n ILE 42   
1 n CYS 43   
1 n SER 44   
1 n GLY 45   
1 n GLU 46   
1 n ILE 47   
1 n THR 48   
1 n GLY 49   
1 n ASN 50   
1 n GLU 51   
1 n GLU 52   
1 n ASP 53   
1 n GLY 54   
1 n GLN 55   
1 n ILE 56   
1 n PRO 57   
1 n VAL 58   
1 n ASN 59   
1 n PHE 60   
1 n ALA 61   
1 n GLU 62   
1 n ALA 63   
1 n ALA 64   
1 n LEU 65   
1 n LEU 66   
1 n LEU 67   
1 n GLN 68   
1 n GLY 69   
1 n SER 70   
1 n VAL 71   
1 n GLN 72   
1 n VAL 73   
1 n TYR 74   
1 n SER 75   
1 n LYS 76   
1 n LYS 77   
1 n VAL 78   
1 n GLU 79   
1 n TYR 80   
1 n LEU 81   
1 n TYR 82   
1 n ASN 83   
1 n LEU 84   
1 n VAL 85   
1 n LEU 86   
1 n ARG 87   
1 n THR 88   
1 n LEU 89   
1 n GLU 90   
1 n PHE 91   
1 n LEU 92   
1 n SER 93   
1 n LYS 94   
1 n GLN 95   
1 n ARG 96   
1 n ASP 97   
1 n GLN 98   
1 n GLU 99   
1 n GLN 100  
1 n SER 101  
1 n LYS 102  
1 n GLY 103  
1 n THR 104  
1 n SER 105  
1 n ASN 106  
1 n GLU 107  
1 n ASN 108  
1 n GLU 109  
1 n ALA 110  
1 n SER 111  
1 n SER 112  
1 n SER 113  
1 n ARG 114  
1 n GLN 115  
1 n VAL 116  
1 n ASP 117  
1 n GLU 118  
1 n GLU 119  
1 n GLU 120  
1 n ASN 121  
1 n ASP 122  
1 n LEU 123  
1 n PHE 124  
1 n TRP 125  
1 n ASN 126  
1 n VAL 127  
1 n ASP 128  
1 n ASP 129  
1 n ILE 130  
1 n PRO 131  
1 n VAL 132  
1 n ASP 133  
1 n THR 134  
1 n LYS 135  
1 n ASN 136  
1 n ARG 137  
1 n LEU 138  
1 n ASP 139  
1 n SER 140  
1 n SER 141  
1 n VAL 142  
1 n GLY 143  
1 n GLY 144  
1 n ASP 145  
1 n THR 146  
1 n CYS 147  
1 n PRO 148  
1 n SER 149  
1 n GLN 150  
1 n PHE 151  
1 n VAL 152  
1 n LYS 153  
1 n PRO 154  
1 n PRO 155  
1 n ALA 156  
1 n ASN 157  
1 n LEU 158  
1 n VAL 159  
1 n VAL 160  
1 n LEU 161  
1 n GLU 162  
1 n GLY 163  
1 n ASP 164  
1 n CYS 165  
1 n LEU 166  
1 n ASP 167  
1 n THR 168  
1 n SER 169  
1 n GLY 170  
1 n ASP 171  
1 n GLY 172  
1 n GLY 173  
1 n GLU 174  
1 n LEU 175  
1 n GLU 176  
1 n SER 177  
1 n TYR 178  
1 n LEU 179  
1 n LEU 180  
1 n ALA 181  
1 n THR 182  
1 n THR 183  
1 n HIS 184  
1 n LEU 185  
1 n TYR 186  
1 n ARG 187  
1 n ASP 188  
1 n PHE 189  
1 n ILE 190  
1 n LEU 191  
1 n LEU 192  
1 n ASP 193  
1 n PRO 194  
1 n CYS 195  
1 n ASP 196  
1 n ALA 197  
1 n VAL 198  
1 n ALA 199  
1 n VAL 200  
1 n ASN 201  
1 n GLU 202  
1 n PHE 203  
1 n LEU 204  
1 n GLY 205  
1 n ASP 206  
1 n ASN 207  
1 n TYR 208  
1 n GLY 209  
1 n GLY 210  
1 n LYS 211  
1 n GLY 212  
1 n ARG 213  
1 n ASN 214  
1 n SER 215  
1 n ALA 216  
1 n HIS 217  
1 n ARG 218  
1 n GLY 219  
1 n SER 220  
1 n SER 221  
1 n VAL 222  
1 n ARG 223  
1 n LYS 224  
1 n SER 225  
1 n PHE 226  
1 n HIS 227  
1 n SER 228  
1 n SER 229  
1 n VAL 230  
1 n GLY 231  
1 n ARG 232  
1 n SER 233  
1 n GLY 234  
1 n GLY 235  
1 n SER 236  
1 n ALA 237  
1 n ARG 238  
1 n LYS 239  
1 n SER 240  
1 n SER 241  
1 n VAL 242  
1 n GLY 243  
1 n LYS 244  
1 n ASN 245  
1 n GLN 246  
1 n GLY 247  
1 n THR 248  
1 n ASN 249  
1 n VAL 250  
1 n HIS 251  
1 n LEU 252  
1 n SER 253  
1 n PRO 254  
1 n ILE 255  
1 n CYS 256  
1 n GLY 257  
1 n ASN 258  
1 n GLY 259  
1 n PRO 260  
1 n ASN 261  
1 n ASP 262  
1 n GLN 263  
1 n ASN 264  
1 n CYS 265  
1 n ASP 266  
1 n GLN 267  
1 n GLY 268  
1 n SER 269  
1 n GLN 270  
1 n PRO 271  
1 n PRO 272  
1 n VAL 273  
1 n PHE 274  
1 n GLU 275  
1 n ASP 276  
1 n ASN 277  
1 n ASP 278  
1 n HIS 279  
1 n GLY 280  
1 n PHE 281  
1 n ASP 282  
1 n MET 283  
1 n ASP 284  
1 n ASN 285  
1 n GLU 286  
1 n TYR 287  
1 n GLY 288  
1 n GLY 289  
1 n ALA 290  
1 n MET 291  
1 n ASP 292  
1 n PHE 293  
1 n SER 294  
1 n ASP 295  
1 n THR 296  
1 n ASP 297  
1 n ALA 298  
1 n ASP 299  
1 n GLU 300  
1 n ASP 301  
1 n ASP 302  
1 n PRO 303  
1 n TRP 304  
1 n LYS 305  
1 n PRO 306  
1 n LEU 307  
1 n ASN 308  
1 n PRO 309  
1 n TYR 310  
1 n GLU 311  
1 n PRO 312  
1 n GLY 313  
1 n LYS 314  
1 n LEU 315  
1 n LYS 316  
1 n VAL 317  
1 n LYS 318  
1 n PRO 319  
1 n PHE 320  
1 n LYS 321  
1 n LYS 322  
1 n VAL 323  
1 n LYS 324  
1 n ILE 325  
1 n LEU 326  
1 n LYS 327  
1 n LYS 328  
1 n ILE 329  
1 n GLY 330  
1 n TRP 331  
1 n SER 332  
1 n ILE 333  
1 n THR 334  
1 n LYS 335  
1 n ASP 336  
1 n HIS 337  
1 n MET 338  
1 n THR 339  
1 n SER 340  
1 n MET 341  
1 n PHE 342  
1 n PRO 343  
1 n LEU 344  
1 n ALA 345  
1 n ARG 346  
1 n PRO 347  
1 n ASN 348  
1 n GLY 349  
1 n PRO 350  
1 n ILE 351  
1 n SER 352  
1 n SER 353  
1 n GLU 354  
1 n LEU 355  
1 n ILE 356  
1 n GLU 357  
1 n ILE 358  
1 n TRP 359  
1 n LYS 360  
1 n MET 361  
1 n HIS 362  
1 n GLY 363  
1 n CYS 364  
1 n ALA 365  
1 n SER 366  
1 n LYS 367  
1 n ASP 368  
1 n GLU 369  
1 n GLN 370  
1 n ALA 371  
1 n SER 372  
1 n GLN 373  
1 n ASP 374  
1 n ILE 375  
1 n PRO 376  
1 n TYR 377  
1 n TYR 378  
1 n GLU 379  
1 n LYS 380  
1 n LEU 381  
1 n ARG 382  
1 n GLU 383  
1 n MET 384  
1 n LEU 385  
1 n VAL 386  
1 n ASN 387  
1 n GLY 388  
1 n GLY 389  
1 n ASN 390  
1 n GLN 391  
1 n PRO 392  
1 n CYS 393  
1 n GLY 394  
1 n ALA 395  
1 n ASN 396  
1 n GLY 397  
1 n ASN 398  
1 n TYR 399  
1 n ASN 400  
1 n ASP 401  
1 n ASN 402  
1 n ASP 403  
1 n LYS 404  
1 n ASP 405  
1 n ASN 406  
1 n HIS 407  
1 n ASP 408  
1 n GLU 409  
1 n ALA 410  
1 n ASN 411  
1 n ASN 412  
1 n GLY 413  
1 n ASP 414  
1 n PHE 415  
1 n HIS 416  
1 n ASP 417  
1 n PHE 418  
1 n GLY 419  
1 n GLU 420  
1 n HIS 421  
1 n ASP 422  
1 n GLY 423  
1 n ASP 424  
1 n ASP 425  
1 n ALA 426  
1 n GLU 427  
1 n HIS 428  
1 n PRO 429  
1 n PHE 430  
1 n MET 431  
1 n ASP 432  
1 n GLU 433  
1 n ASP 434  
1 n VAL 435  
1 n LEU 436  
1 n ASN 437  
1 n MET 438  
1 n ASN 439  
1 n ASP 440  
1 n GLY 441  
1 n GLY 442  
1 n ALA 443  
1 n ALA 444  
1 n GLU 445  
1 n PHE 446  
1 n HIS 447  
1 n ASN 448  
1 n TYR 449  
1 n ASP 450  
1 n GLY 451  
1 n PHE 452  
1 n GLU 453  
1 n ASN 454  
1 n GLY 455  
1 n GLU 456  
1 n SER 457  
1 n ASN 458  
1 n CYS 459  
1 n GLN 460  
1 n GLU 461  
1 n SER 462  
1 n LEU 463  
1 n GLU 464  
1 n ASP 465  
1 n LEU 466  
1 n CYS 467  
1 n ARG 468  
1 n SER 469  
1 n HIS 470  
1 n LEU 471  
1 n ASP 472  
1 n ALA 473  
1 n LEU 474  
1 n LEU 475  
1 n ALA 476  
1 n ASN 477  
1 n ILE 478  
1 n ALA 479  
1 n LYS 480  
1 n SER 481  
1 n GLU 482  
1 n LYS 483  
1 n GLN 484  
1 n THR 485  
1 n ASP 486  
1 n LEU 487  
1 n ALA 488  
1 n ALA 489  
1 n ARG 490  
1 n VAL 491  
1 n SER 492  
1 n THR 493  
1 n TRP 494  
1 n LYS 495  
1 n GLN 496  
1 n LYS 497  
1 n ILE 498  
1 n GLU 499  
1 n GLN 500  
1 n ASN 501  
1 n LEU 502  
1 n GLU 503  
1 n GLU 504  
1 n GLN 505  
1 n GLU 506  
1 n LEU 507  
1 n HIS 508  
1 n PRO 509  
1 n PRO 510  
1 n PHE 511  
1 n ASP 512  
1 n ILE 513  
1 n GLN 514  
1 n GLU 515  
1 n TYR 516  
1 n GLY 517  
1 n ASP 518  
1 n ARG 519  
1 n ILE 520  
1 n ILE 521  
1 n ASN 522  
1 n LYS 523  
1 n LEU 524  
1 n THR 525  
1 n VAL 526  
1 n GLU 527  
1 n GLU 528  
1 n SER 529  
1 n GLY 530  
1 n ASN 531  
1 n VAL 532  
1 n GLU 533  
1 n THR 534  
1 n PHE 535  
1 n THR 536  
1 n ASP 537  
1 n LEU 538  
1 n MET 539  
1 n LYS 540  
1 n ASP 541  
1 n GLN 542  
1 n GLU 543  
1 n LYS 544  
1 n HIS 545  
1 n GLU 546  
1 n VAL 547  
1 n ALA 548  
1 n ARG 549  
1 n ALA 550  
1 n PHE 551  
1 n SER 552  
1 n ALA 553  
1 n LEU 554  
1 n LEU 555  
1 n GLN 556  
1 n LEU 557  
1 n VAL 558  
1 n ASN 559  
1 n ASN 560  
1 n GLY 561  
1 n ASP 562  
1 n VAL 563  
1 n ASP 564  
1 n LEU 565  
1 n GLU 566  
1 n LYS 567  
1 n PRO 568  
1 n GLY 569  
1 n ASN 570  
1 n SER 571  
1 n THR 572  
1 n ASN 573  
1 n GLU 574  
1 n PRO 575  
1 n MET 576  
1 n CYS 577  
1 n TYR 578  
1 n THR 579  
1 n ALA 580  
1 n VAL 581  
1 n LYS 582  
1 n PRO 583  
1 n PHE 584  
1 n SER 585  
1 n VAL 586  
1 n ARG 587  
1 n LEU 588  
1 n LEU 589  
1 n LYS 590  
1 n VAL 591  
1 n HIS 592  
1 n ASN 593  
1 n ARG 594  
1 n LYS 595  
1 n ASN 596  
1 n GLU 597  
1 n LYS 598  
1 n ARG 599  
1 n GLY 600  
1 n ILE 601  
1 n HIS 602  
1 n LEU 603  
1 n PRO 604  
1 n GLN 605  
1 n LYS 606  
1 n ARG 607  
1 n ALA 608  
1 n LYS 609  
1 n SER 610  
1 n PRO 611  
1 n ILE 612  
1 n THR 613  
1 n LYS 614  
1 n GLY 615  
1 n LYS 616  
1 n SER 617  
1 n HIS 618  
1 n GLU 619  
1 n SER 620  
1 n PRO 621  
1 n PRO 622  
1 n PRO 623  
1 n LYS 624  
1 n LYS 625  
1 n ARG 626  
1 n ASN 627  
1 n THR 628  
1 n CYS 629  
1 n SER 630  
1 n VAL 631  
1 n SER 632  
1 n SER 633  
1 n GLN 634  
1 n THR 635  
1 n ARG 636  
1 n LYS 637  
1 n VAL 638  
1 n SER 639  
1 n LEU 640  
1 n LYS 641  
1 n ILE 642  
1 n SER 643  
1 n LYS 644  
1 n ILE 645  
1 n ASN 646  
1 n GLY 647  
1 n VAL 648  
1 n GLY 649  
1 n VAL 650  
1 n ARG 651  
1 n CYS 652  
1 n THR 653  
1 n PRO 654  
1 n ASN 655  
1 n SER 656  
1 n LYS 657  
1 n LYS 658  
1 n ARG 659  
1 n ARG 660  
1 n LYS 661  
1 n GLY 662  
1 n ARG 663  
1 n SER 664  
1 n ASP 665  
1 n ASP 666  
1 n VAL 667  
1 n THR 668  
1 n GLU 669  
1 n VAL 670  
1 n THR 671  
1 n GLU 672  
1 n VAL 673  
1 n ALA 674  
1 n SER 675  
1 n ILE 676  
1 n GLU 677  
1 n LYS 678  
1 n SER 679  
1 n LEU 680  
1 n GLY 681  
1 n LYS 682  
1 n LEU 683  
2 n MET 1    
2 n ASP 2    
2 n GLU 3    
2 n GLU 4    
2 n LEU 5    
2 n LEU 6    
2 n LEU 7    
2 n THR 8    
2 n ARG 9    
2 n ILE 10   
2 n LEU 11   
2 n ALA 12   
2 n GLY 13   
2 n ILE 14   
2 n GLU 15   
2 n GLY 16   
2 n GLY 17   
2 n ASP 18   
2 n ASP 19   
2 n GLU 20   
2 n SER 21   
2 n ASP 22   
2 n TYR 23   
2 n HIS 24   
2 n GLU 25   
2 n LEU 26   
2 n VAL 27   
2 n THR 28   
2 n ASP 29   
2 n LEU 30   
2 n LYS 31   
2 n SER 32   
2 n LEU 33   
2 n LEU 34   
2 n ASP 35   
2 n THR 36   
2 n ASP 37   
2 n ASP 38   
2 n ASP 39   
2 n GLU 40   
2 n ILE 41   
2 n LEU 42   
2 n ASN 43   
2 n ARG 44   
2 n PHE 45   
2 n TYR 46   
2 n GLY 47   
2 n SER 48   
2 n LEU 49   
2 n SER 50   
2 n SER 51   
2 n MET 52   
2 n ALA 53   
2 n SER 54   
2 n SER 55   
2 n PHE 56   
2 n LEU 57   
2 n ARG 58   
2 n CYS 59   
2 n ILE 60   
2 n SER 61   
2 n ALA 62   
2 n ALA 63   
2 n MET 64   
2 n ASP 65   
2 n SER 66   
2 n PRO 67   
2 n VAL 68   
2 n GLU 69   
2 n SER 70   
2 n GLY 71   
2 n ARG 72   
2 n LEU 73   
2 n ALA 74   
2 n ILE 75   
2 n LEU 76   
2 n ALA 77   
2 n SER 78   
2 n ASP 79   
2 n ALA 80   
2 n TYR 81   
2 n LEU 82   
2 n SER 83   
2 n LEU 84   
2 n LEU 85   
2 n LEU 86   
2 n SER 87   
2 n THR 88   
2 n ASN 89   
2 n CYS 90   
2 n PRO 91   
2 n VAL 92   
2 n PHE 93   
2 n THR 94   
2 n PHE 95   
2 n PHE 96   
2 n SER 97   
2 n PRO 98   
2 n ILE 99   
2 n ALA 100  
2 n PHE 101  
2 n LEU 102  
2 n SER 103  
2 n LEU 104  
2 n LEU 105  
2 n GLY 106  
2 n SER 107  
2 n ILE 108  
2 n ARG 109  
2 n ARG 110  
2 n TYR 111  
2 n LEU 112  
2 n LYS 113  
2 n ARG 114  
2 n ARG 115  
2 n ASP 116  
2 n ASP 117  
2 n SER 118  
2 n ALA 119  
2 n GLY 120  
2 n GLN 121  
2 n GLY 122  
2 n SER 123  
2 n ASN 124  
2 n SER 125  
2 n GLN 126  
2 n ARG 127  
2 n GLU 128  
2 n LYS 129  
2 n GLY 130  
2 n ASN 131  
2 n LYS 132  
2 n LYS 133  
2 n LYS 134  
2 n ARG 135  
2 n GLY 136  
2 n ARG 137  
2 n GLY 138  
2 n LYS 139  
2 n ARG 140  
2 n ASN 141  
2 n LEU 142  
2 n GLY 143  
2 n TYR 144  
2 n GLU 145  
2 n ASP 146  
2 n GLY 147  
2 n GLU 148  
2 n GLU 149  
2 n THR 150  
2 n GLU 151  
2 n GLU 152  
2 n GLY 153  
2 n GLY 154  
2 n PHE 155  
2 n ASP 156  
2 n ALA 157  
2 n LYS 158  
2 n LEU 159  
2 n MET 160  
2 n PHE 161  
2 n ILE 162  
2 n VAL 163  
2 n LEU 164  
2 n GLU 165  
2 n LYS 166  
2 n LEU 167  
2 n GLY 168  
2 n SER 169  
2 n VAL 170  
2 n LEU 171  
2 n SER 172  
2 n PHE 173  
2 n VAL 174  
2 n HIS 175  
2 n LEU 176  
2 n ASP 177  
2 n ARG 178  
2 n PHE 179  
2 n PRO 180  
2 n ASP 181  
2 n SER 182  
2 n LEU 183  
2 n LYS 184  
2 n SER 185  
2 n LEU 186  
2 n VAL 187  
2 n GLN 188  
2 n THR 189  
2 n VAL 190  
2 n SER 191  
2 n GLU 192  
2 n ILE 193  
2 n PRO 194  
2 n LEU 195  
2 n LEU 196  
2 n ALA 197  
2 n LEU 198  
2 n GLU 199  
2 n HIS 200  
2 n SER 201  
2 n GLY 202  
2 n VAL 203  
2 n LEU 204  
2 n ASN 205  
2 n TYR 206  
2 n ASP 207  
2 n ARG 208  
2 n LEU 209  
2 n MET 210  
2 n GLU 211  
2 n MET 212  
2 n CYS 213  
2 n GLY 214  
2 n LYS 215  
2 n ILE 216  
2 n LEU 217  
2 n GLY 218  
2 n GLY 219  
2 n VAL 220  
2 n LEU 221  
2 n ASN 222  
2 n SER 223  
2 n ASP 224  
2 n HIS 225  
2 n GLY 226  
2 n ASP 227  
2 n MET 228  
2 n ALA 229  
2 n LEU 230  
2 n THR 231  
2 n ALA 232  
2 n ALA 233  
2 n GLU 234  
2 n ILE 235  
2 n SER 236  
2 n LYS 237  
2 n SER 238  
2 n LEU 239  
2 n THR 240  
2 n PRO 241  
2 n LEU 242  
2 n LEU 243  
2 n LEU 244  
2 n MET 245  
2 n GLY 246  
2 n LYS 247  
2 n HIS 248  
2 n GLN 249  
2 n ALA 250  
2 n ARG 251  
2 n SER 252  
2 n PHE 253  
2 n ALA 254  
2 n LEU 255  
2 n GLY 256  
2 n PHE 257  
2 n VAL 258  
2 n SER 259  
2 n ARG 260  
2 n LYS 261  
2 n LEU 262  
2 n MET 263  
2 n SER 264  
2 n LEU 265  
2 n ALA 266  
2 n LYS 267  
2 n ASP 268  
2 n ASN 269  
2 n PRO 270  
2 n GLU 271  
2 n LEU 272  
2 n LYS 273  
2 n LYS 274  
2 n VAL 275  
2 n VAL 276  
2 n SER 277  
2 n ASN 278  
2 n LEU 279  
2 n PRO 280  
2 n LYS 281  
2 n PHE 282  
2 n LEU 283  
2 n VAL 284  
2 n HIS 285  
2 n LYS 286  
2 n ALA 287  
2 n PRO 288  
2 n GLU 289  
2 n LYS 290  
2 n ALA 291  
2 n GLU 292  
2 n PRO 293  
2 n ARG 294  
2 n GLY 295  
2 n PHE 296  
2 n ALA 297  
2 n VAL 298  
2 n GLU 299  
2 n ALA 300  
2 n VAL 301  
2 n LEU 302  
2 n GLU 303  
2 n ILE 304  
2 n VAL 305  
2 n LYS 306  
2 n ALA 307  
2 n MET 308  
2 n GLU 309  
2 n VAL 310  
2 n GLU 311  
2 n GLY 312  
2 n GLN 313  
2 n SER 314  
2 n GLU 315  
2 n PHE 316  
2 n VAL 317  
2 n ASP 318  
2 n PHE 319  
2 n VAL 320  
2 n MET 321  
2 n LYS 322  
2 n MET 323  
2 n CYS 324  
2 n GLN 325  
2 n GLY 326  
2 n LYS 327  
2 n SER 328  
2 n ASN 329  
2 n PHE 330  
2 n ARG 331  
2 n VAL 332  
2 n LEU 333  
2 n ALA 334  
2 n VAL 335  
2 n ASP 336  
2 n ILE 337  
2 n ILE 338  
2 n PRO 339  
2 n LEU 340  
2 n LEU 341  
2 n ILE 342  
2 n SER 343  
2 n SER 344  
2 n LEU 345  
2 n GLY 346  
2 n ASN 347  
2 n PRO 348  
2 n LEU 349  
2 n GLY 350  
2 n ASP 351  
2 n ILE 352  
2 n SER 353  
2 n SER 354  
2 n GLU 355  
2 n ASN 356  
2 n GLY 357  
2 n LEU 358  
2 n LYS 359  
2 n ASP 360  
2 n SER 361  
2 n TRP 362  
2 n GLY 363  
2 n LEU 364  
2 n GLY 365  
2 n CYS 366  
2 n ILE 367  
2 n ASP 368  
2 n ALA 369  
2 n LEU 370  
2 n VAL 371  
2 n GLN 372  
2 n ARG 373  
2 n CYS 374  
2 n SER 375  
2 n ASP 376  
2 n THR 377  
2 n SER 378  
2 n ALA 379  
2 n LEU 380  
2 n ILE 381  
2 n ARG 382  
2 n ALA 383  
2 n ARG 384  
2 n ALA 385  
2 n LEU 386  
2 n SER 387  
2 n ASN 388  
2 n LEU 389  
2 n ALA 390  
2 n GLN 391  
2 n VAL 392  
2 n VAL 393  
2 n GLU 394  
2 n PHE 395  
2 n LEU 396  
2 n SER 397  
2 n GLY 398  
2 n ASP 399  
2 n GLU 400  
2 n ARG 401  
2 n SER 402  
2 n ARG 403  
2 n SER 404  
2 n ILE 405  
2 n LEU 406  
2 n LYS 407  
2 n GLN 408  
2 n ALA 409  
2 n LEU 410  
2 n GLY 411  
2 n PHE 412  
2 n ASN 413  
2 n GLY 414  
2 n GLU 415  
2 n THR 416  
2 n SER 417  
2 n GLU 418  
2 n GLY 419  
2 n LYS 420  
2 n GLY 421  
2 n ALA 422  
2 n VAL 423  
2 n THR 424  
2 n ASP 425  
2 n LEU 426  
2 n LEU 427  
2 n LYS 428  
2 n LYS 429  
2 n ARG 430  
2 n CYS 431  
2 n VAL 432  
2 n ASP 433  
2 n GLU 434  
2 n LYS 435  
2 n ALA 436  
2 n ALA 437  
2 n VAL 438  
2 n ARG 439  
2 n ARG 440  
2 n ALA 441  
2 n ALA 442  
2 n LEU 443  
2 n LEU 444  
2 n LEU 445  
2 n VAL 446  
2 n THR 447  
2 n LYS 448  
2 n LEU 449  
2 n THR 450  
2 n SER 451  
2 n LEU 452  
2 n MET 453  
2 n GLY 454  
2 n GLY 455  
2 n CYS 456  
2 n PHE 457  
2 n ASP 458  
2 n GLY 459  
2 n SER 460  
2 n ILE 461  
2 n LEU 462  
2 n LYS 463  
2 n THR 464  
2 n MET 465  
2 n GLY 466  
2 n THR 467  
2 n SER 468  
2 n CYS 469  
2 n SER 470  
2 n ASP 471  
2 n PRO 472  
2 n LEU 473  
2 n ILE 474  
2 n SER 475  
2 n ILE 476  
2 n ARG 477  
2 n LYS 478  
2 n ALA 479  
2 n ALA 480  
2 n VAL 481  
2 n SER 482  
2 n ALA 483  
2 n ILE 484  
2 n SER 485  
2 n GLU 486  
2 n ALA 487  
2 n PHE 488  
2 n ARG 489  
2 n ILE 490  
2 n CYS 491  
2 n THR 492  
2 n ASP 493  
2 n GLU 494  
2 n ILE 495  
2 n VAL 496  
2 n THR 497  
2 n THR 498  
2 n GLU 499  
2 n TRP 500  
2 n LEU 501  
2 n HIS 502  
2 n SER 503  
2 n VAL 504  
2 n PRO 505  
2 n ARG 506  
2 n MET 507  
2 n ILE 508  
2 n MET 509  
2 n ASP 510  
2 n ASN 511  
2 n GLU 512  
2 n THR 513  
2 n SER 514  
2 n ILE 515  
2 n GLN 516  
2 n GLU 517  
2 n GLU 518  
2 n CYS 519  
2 n GLU 520  
2 n ASN 521  
2 n VAL 522  
2 n PHE 523  
2 n HIS 524  
2 n GLU 525  
2 n LEU 526  
2 n VAL 527  
2 n LEU 528  
2 n GLU 529  
2 n ARG 530  
2 n ILE 531  
2 n LEU 532  
2 n ARG 533  
2 n ALA 534  
2 n GLY 535  
2 n ASN 536  
2 n VAL 537  
2 n LEU 538  
2 n SER 539  
2 n PRO 540  
2 n ASP 541  
2 n SER 542  
2 n ALA 543  
2 n SER 544  
2 n LEU 545  
2 n PRO 546  
2 n ASN 547  
2 n ASN 548  
2 n ARG 549  
2 n ASN 550  
2 n THR 551  
2 n THR 552  
2 n SER 553  
2 n LYS 554  
2 n ASP 555  
2 n LEU 556  
2 n ASP 557  
2 n ARG 558  
2 n ASP 559  
2 n ILE 560  
2 n GLU 561  
2 n ALA 562  
2 n LEU 563  
2 n PHE 564  
2 n PRO 565  
2 n GLU 566  
2 n GLY 567  
2 n VAL 568  
2 n LEU 569  
2 n VAL 570  
2 n LEU 571  
2 n LEU 572  
2 n ARG 573  
2 n GLU 574  
2 n LEU 575  
2 n CYS 576  
2 n ASN 577  
2 n SER 578  
2 n GLU 579  
2 n VAL 580  
2 n SER 581  
2 n PRO 582  
2 n TRP 583  
2 n VAL 584  
2 n THR 585  
2 n LYS 586  
2 n ILE 587  
2 n CYS 588  
2 n GLY 589  
2 n SER 590  
2 n LEU 591  
2 n GLY 592  
2 n LYS 593  
2 n LYS 594  
2 n LYS 595  
2 n ARG 596  
2 n LEU 597  
2 n LYS 598  
2 n PRO 599  
2 n ARG 600  
2 n VAL 601  
2 n ALA 602  
2 n LEU 603  
2 n ALA 604  
2 n LEU 605  
2 n GLN 606  
2 n CYS 607  
2 n ILE 608  
2 n ILE 609  
2 n LYS 610  
2 n GLU 611  
2 n SER 612  
2 n GLU 613  
2 n SER 614  
2 n LEU 615  
2 n TRP 616  
2 n LEU 617  
2 n SER 618  
2 n ARG 619  
2 n SER 620  
2 n MET 621  
2 n PRO 622  
2 n ILE 623  
2 n ASN 624  
2 n ARG 625  
2 n TRP 626  
2 n THR 627  
2 n ALA 628  
2 n PRO 629  
2 n ALA 630  
2 n ASP 631  
2 n ALA 632  
2 n TRP 633  
2 n PHE 634  
2 n LEU 635  
2 n LEU 636  
2 n SER 637  
2 n GLU 638  
2 n VAL 639  
2 n SER 640  
2 n VAL 641  
2 n TYR 642  
2 n LEU 643  
2 n SER 644  
2 n LYS 645  
2 n SER 646  
2 n VAL 647  
2 n GLU 648  
2 n TRP 649  
2 n GLU 650  
2 n PHE 651  
2 n LEU 652  
2 n HIS 653  
2 n HIS 654  
2 n HIS 655  
2 n TRP 656  
2 n GLN 657  
2 n LEU 658  
2 n LEU 659  
2 n ASP 660  
2 n LYS 661  
2 n ASN 662  
2 n ASP 663  
2 n VAL 664  
2 n GLN 665  
2 n GLY 666  
2 n LEU 667  
2 n ASP 668  
2 n GLU 669  
2 n GLN 670  
2 n GLY 671  
2 n ASP 672  
2 n GLU 673  
2 n GLN 674  
2 n GLY 675  
2 n VAL 676  
2 n GLU 677  
2 n CYS 678  
2 n ASN 679  
2 n SER 680  
2 n SER 681  
2 n THR 682  
2 n TRP 683  
2 n ALA 684  
2 n GLY 685  
2 n ASP 686  
2 n ARG 687  
2 n VAL 688  
2 n CYS 689  
2 n LEU 690  
2 n LEU 691  
2 n GLN 692  
2 n THR 693  
2 n ILE 694  
2 n SER 695  
2 n ASN 696  
2 n VAL 697  
2 n SER 698  
2 n LEU 699  
2 n GLN 700  
2 n LEU 701  
2 n PRO 702  
2 n ALA 703  
2 n GLU 704  
2 n PRO 705  
2 n ALA 706  
2 n ALA 707  
2 n ASP 708  
2 n LEU 709  
2 n ALA 710  
2 n ASP 711  
2 n ASN 712  
2 n LEU 713  
2 n LEU 714  
2 n LYS 715  
2 n LYS 716  
2 n ILE 717  
2 n GLU 718  
2 n ASN 719  
2 n PHE 720  
2 n ASN 721  
2 n LEU 722  
2 n HIS 723  
2 n SER 724  
2 n ALA 725  
2 n GLU 726  
2 n VAL 727  
2 n ASP 728  
2 n ALA 729  
2 n HIS 730  
2 n VAL 731  
2 n LYS 732  
2 n ALA 733  
2 n LEU 734  
2 n LYS 735  
2 n THR 736  
2 n LEU 737  
2 n CYS 738  
2 n LYS 739  
2 n LYS 740  
2 n LYS 741  
2 n ALA 742  
2 n SER 743  
2 n THR 744  
2 n SER 745  
2 n GLU 746  
2 n GLU 747  
2 n ALA 748  
2 n ASP 749  
2 n MET 750  
2 n LEU 751  
2 n VAL 752  
2 n LYS 753  
2 n LYS 754  
2 n TRP 755  
2 n VAL 756  
2 n GLU 757  
2 n GLN 758  
2 n VAL 759  
2 n SER 760  
2 n LEU 761  
2 n LYS 762  
2 n ALA 763  
2 n SER 764  
2 n LYS 765  
2 n VAL 766  
2 n THR 767  
2 n GLU 768  
2 n LYS 769  
2 n TYR 770  
2 n ILE 771  
2 n GLU 772  
2 n GLY 773  
2 n VAL 774  
2 n SER 775  
2 n SER 776  
2 n HIS 777  
2 n ASN 778  
2 n HIS 779  
2 n SER 780  
2 n PHE 781  
2 n VAL 782  
2 n THR 783  
2 n PRO 784  
2 n ALA 785  
2 n THR 786  
2 n LEU 787  
2 n GLY 788  
2 n SER 789  
2 n ARG 790  
2 n ARG 791  
2 n SER 792  
2 n LYS 793  
2 n ARG 794  
2 n LEU 795  
2 n ASP 796  
2 n THR 797  
2 n VAL 798  
2 n SER 799  
2 n LYS 800  
2 n LYS 801  
2 n LEU 802  
2 n SER 803  
2 n LYS 804  
2 n ALA 805  
2 n VAL 806  
2 n THR 807  
2 n ALA 808  
2 n VAL 809  
2 n TYR 810  
2 n THR 811  
2 n ILE 812  
2 n GLY 813  
2 n SER 814  
2 n CYS 815  
2 n VAL 816  
2 n ILE 817  
2 n ILE 818  
2 n TYR 819  
2 n PRO 820  
2 n SER 821  
2 n ALA 822  
2 n ASP 823  
2 n THR 824  
2 n THR 825  
2 n LYS 826  
2 n ILE 827  
2 n VAL 828  
2 n PRO 829  
2 n PHE 830  
2 n LEU 831  
2 n HIS 832  
2 n THR 833  
2 n VAL 834  
2 n ILE 835  
2 n THR 836  
2 n SER 837  
2 n GLY 838  
2 n ASN 839  
2 n SER 840  
2 n ASP 841  
2 n SER 842  
2 n LYS 843  
2 n LEU 844  
2 n LYS 845  
2 n ASN 846  
2 n LYS 847  
2 n LEU 848  
2 n PRO 849  
2 n GLN 850  
2 n ALA 851  
2 n ASN 852  
2 n VAL 853  
2 n CYS 854  
2 n LEU 855  
2 n LYS 856  
2 n GLN 857  
2 n LYS 858  
2 n ALA 859  
2 n PRO 860  
2 n LEU 861  
2 n LEU 862  
2 n TYR 863  
2 n SER 864  
2 n GLN 865  
2 n SER 866  
2 n TRP 867  
2 n LEU 868  
2 n THR 869  
2 n MET 870  
2 n ALA 871  
2 n LYS 872  
2 n MET 873  
2 n CYS 874  
2 n LEU 875  
2 n ALA 876  
2 n ASP 877  
2 n GLY 878  
2 n LYS 879  
2 n LEU 880  
2 n ALA 881  
2 n LYS 882  
2 n ARG 883  
2 n TYR 884  
2 n LEU 885  
2 n PRO 886  
2 n LEU 887  
2 n PHE 888  
2 n ALA 889  
2 n GLN 890  
2 n GLU 891  
2 n LEU 892  
2 n GLU 893  
2 n LYS 894  
2 n SER 895  
2 n ASP 896  
2 n CYS 897  
2 n ALA 898  
2 n ALA 899  
2 n LEU 900  
2 n ARG 901  
2 n ASN 902  
2 n ASN 903  
2 n LEU 904  
2 n VAL 905  
2 n VAL 906  
2 n ALA 907  
2 n MET 908  
2 n THR 909  
2 n ASP 910  
2 n PHE 911  
2 n CYS 912  
2 n VAL 913  
2 n HIS 914  
2 n TYR 915  
2 n THR 916  
2 n ALA 917  
2 n MET 918  
2 n ILE 919  
2 n GLU 920  
2 n CYS 921  
2 n TYR 922  
2 n ILE 923  
2 n PRO 924  
2 n LYS 925  
2 n ILE 926  
2 n THR 927  
2 n LYS 928  
2 n ARG 929  
2 n LEU 930  
2 n ARG 931  
2 n ASP 932  
2 n PRO 933  
2 n CYS 934  
2 n GLU 935  
2 n VAL 936  
2 n VAL 937  
2 n ARG 938  
2 n ARG 939  
2 n GLN 940  
2 n THR 941  
2 n PHE 942  
2 n ILE 943  
2 n LEU 944  
2 n LEU 945  
2 n SER 946  
2 n ARG 947  
2 n LEU 948  
2 n LEU 949  
2 n GLN 950  
2 n ARG 951  
2 n ASP 952  
2 n TYR 953  
2 n VAL 954  
2 n LYS 955  
2 n TRP 956  
2 n ARG 957  
2 n GLY 958  
2 n VAL 959  
2 n LEU 960  
2 n PHE 961  
2 n LEU 962  
2 n ARG 963  
2 n PHE 964  
2 n LEU 965  
2 n LEU 966  
2 n SER 967  
2 n LEU 968  
2 n VAL 969  
2 n ASP 970  
2 n GLU 971  
2 n SER 972  
2 n GLU 973  
2 n LYS 974  
2 n ILE 975  
2 n ARG 976  
2 n ARG 977  
2 n LEU 978  
2 n ALA 979  
2 n ASP 980  
2 n PHE 981  
2 n LEU 982  
2 n PHE 983  
2 n GLY 984  
2 n SER 985  
2 n ILE 986  
2 n LEU 987  
2 n LYS 988  
2 n VAL 989  
2 n LYS 990  
2 n ALA 991  
2 n PRO 992  
2 n LEU 993  
2 n LEU 994  
2 n ALA 995  
2 n TYR 996  
2 n ASN 997  
2 n SER 998  
2 n PHE 999  
2 n VAL 1000 
2 n GLU 1001 
2 n ALA 1002 
2 n ILE 1003 
2 n TYR 1004 
2 n VAL 1005 
2 n LEU 1006 
2 n ASN 1007 
2 n ASP 1008 
2 n CYS 1009 
2 n HIS 1010 
2 n ALA 1011 
2 n HIS 1012 
2 n THR 1013 
2 n GLY 1014 
2 n HIS 1015 
2 n SER 1016 
2 n ASN 1017 
2 n PRO 1018 
2 n ASP 1019 
2 n SER 1020 
2 n LYS 1021 
2 n GLN 1022 
2 n SER 1023 
2 n ARG 1024 
2 n THR 1025 
2 n LYS 1026 
2 n ASP 1027 
2 n GLN 1028 
2 n VAL 1029 
2 n PHE 1030 
2 n SER 1031 
2 n ILE 1032 
2 n ARG 1033 
2 n GLY 1034 
2 n ASN 1035 
2 n ASP 1036 
2 n GLU 1037 
2 n ARG 1038 
2 n ALA 1039 
2 n ARG 1040 
2 n SER 1041 
2 n LYS 1042 
2 n ARG 1043 
2 n MET 1044 
2 n GLN 1045 
2 n ILE 1046 
2 n TYR 1047 
2 n VAL 1048 
2 n THR 1049 
2 n LEU 1050 
2 n LEU 1051 
2 n LYS 1052 
2 n GLN 1053 
2 n MET 1054 
2 n ALA 1055 
2 n PRO 1056 
2 n GLU 1057 
2 n HIS 1058 
2 n LEU 1059 
2 n LEU 1060 
2 n ALA 1061 
2 n THR 1062 
2 n PHE 1063 
2 n ALA 1064 
2 n LYS 1065 
2 n LEU 1066 
2 n CYS 1067 
2 n ALA 1068 
2 n GLU 1069 
2 n ILE 1070 
2 n LEU 1071 
2 n ALA 1072 
2 n ALA 1073 
2 n ALA 1074 
2 n SER 1075 
2 n ASP 1076 
2 n GLY 1077 
2 n MET 1078 
2 n LEU 1079 
2 n ASN 1080 
2 n ILE 1081 
2 n GLU 1082 
2 n ASP 1083 
2 n VAL 1084 
2 n THR 1085 
2 n GLY 1086 
2 n GLN 1087 
2 n SER 1088 
2 n VAL 1089 
2 n LEU 1090 
2 n GLN 1091 
2 n ASP 1092 
2 n ALA 1093 
2 n PHE 1094 
2 n GLN 1095 
2 n ILE 1096 
2 n LEU 1097 
2 n ALA 1098 
2 n CYS 1099 
2 n LYS 1100 
2 n GLU 1101 
2 n ILE 1102 
2 n ARG 1103 
2 n LEU 1104 
2 n SER 1105 
2 n VAL 1106 
2 n SER 1107 
2 n ARG 1108 
2 n GLY 1109 
2 n ALA 1110 
2 n SER 1111 
2 n SER 1112 
2 n GLU 1113 
2 n THR 1114 
2 n ALA 1115 
2 n ASP 1116 
2 n ILE 1117 
2 n GLU 1118 
2 n GLU 1119 
2 n GLU 1120 
2 n GLY 1121 
2 n GLY 1122 
2 n ASP 1123 
2 n ALA 1124 
2 n ALA 1125 
2 n THR 1126 
2 n ALA 1127 
2 n LYS 1128 
2 n GLY 1129 
2 n ARG 1130 
2 n ALA 1131 
2 n ILE 1132 
2 n THR 1133 
2 n HIS 1134 
2 n ALA 1135 
2 n VAL 1136 
2 n ARG 1137 
2 n LYS 1138 
2 n GLY 1139 
2 n LEU 1140 
2 n ILE 1141 
2 n GLN 1142 
2 n ASN 1143 
2 n THR 1144 
2 n ILE 1145 
2 n PRO 1146 
2 n ILE 1147 
2 n PHE 1148 
2 n ILE 1149 
2 n GLU 1150 
2 n LEU 1151 
2 n LYS 1152 
2 n ARG 1153 
2 n LEU 1154 
2 n LEU 1155 
2 n GLU 1156 
2 n SER 1157 
2 n LYS 1158 
2 n ASN 1159 
2 n SER 1160 
2 n PRO 1161 
2 n LEU 1162 
2 n THR 1163 
2 n GLY 1164 
2 n SER 1165 
2 n LEU 1166 
2 n MET 1167 
2 n ASP 1168 
2 n CYS 1169 
2 n LEU 1170 
2 n ARG 1171 
2 n VAL 1172 
2 n LEU 1173 
2 n LEU 1174 
2 n LYS 1175 
2 n ASP 1176 
2 n TYR 1177 
2 n LYS 1178 
2 n ASN 1179 
2 n GLU 1180 
2 n ILE 1181 
2 n GLU 1182 
2 n GLU 1183 
2 n MET 1184 
2 n LEU 1185 
2 n VAL 1186 
2 n ALA 1187 
2 n ASP 1188 
2 n LYS 1189 
2 n GLN 1190 
2 n LEU 1191 
2 n GLN 1192 
2 n LYS 1193 
2 n GLU 1194 
2 n LEU 1195 
2 n VAL 1196 
2 n TYR 1197 
2 n ASP 1198 
2 n MET 1199 
2 n GLN 1200 
2 n LYS 1201 
2 n HIS 1202 
2 n GLU 1203 
2 n ALA 1204 
2 n ALA 1205 
2 n LYS 1206 
2 n ALA 1207 
2 n ARG 1208 
2 n SER 1209 
2 n MET 1210 
2 n ALA 1211 
2 n ASN 1212 
2 n GLN 1213 
2 n GLY 1214 
2 n VAL 1215 
2 n ALA 1216 
2 n CYS 1217 
2 n GLY 1218 
2 n THR 1219 
2 n SER 1220 
2 n HIS 1221 
2 n ARG 1222 
2 n ASN 1223 
2 n GLY 1224 
2 n GLU 1225 
2 n PRO 1226 
2 n GLU 1227 
2 n ALA 1228 
2 n SER 1229 
2 n ALA 1230 
2 n ALA 1231 
2 n SER 1232 
2 n GLU 1233 
2 n GLU 1234 
2 n ASN 1235 
2 n VAL 1236 
2 n ARG 1237 
2 n ASP 1238 
2 n SER 1239 
2 n GLY 1240 
2 n LEU 1241 
2 n GLU 1242 
2 n SER 1243 
2 n ARG 1244 
2 n VAL 1245 
2 n VAL 1246 
2 n SER 1247 
2 n ALA 1248 
2 n ALA 1249 
2 n ALA 1250 
2 n ASP 1251 
2 n VAL 1252 
2 n VAL 1253 
2 n ALA 1254 
2 n ALA 1255 
2 n LYS 1256 
2 n ALA 1257 
2 n ALA 1258 
2 n ARG 1259 
2 n SER 1260 
2 n VAL 1261 
2 n LEU 1262 
2 n ARG 1263 
2 n GLU 1264 
2 n VAL 1265 
2 n ASN 1266 
2 n GLY 1267 
2 n GLY 1268 
2 n ALA 1269 
2 n ALA 1270 
2 n THR 1271 
2 n PRO 1272 
2 n PRO 1273 
2 n LEU 1274 
2 n SER 1275 
2 n ALA 1276 
2 n MET 1277 
2 n SER 1278 
2 n VAL 1279 
2 n PRO 1280 
2 n LYS 1281 
2 n LEU 1282 
2 n ARG 1283 
2 n SER 1284 
2 n SER 1285 
2 n ARG 1286 
2 n GLY 1287 
2 n VAL 1288 
2 n SER 1289 
2 n GLN 1290 
2 n SER 1291 
2 n GLY 1292 
2 n ARG 1293 
2 n PRO 1294 
2 n SER 1295 
2 n ALA 1296 
2 n ASP 1297 
2 n VAL 1298 
2 n LEU 1299 
2 n GLU 1300 
2 n SER 1301 
2 n LEU 1302 
2 n ARG 1303 
2 n ARG 1304 
2 n ARG 1305 
2 n PRO 1306 
2 n THR 1307 
2 n PHE 1308 
2 n MET 1309 
2 n SER 1310 
2 n ASP 1311 
2 n ASP 1312 
2 n GLU 1313 
2 n SER 1314 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2025-06-09 13:41:37)"
_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 58.54
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
H   MET 1    2 19.70 1 1    
H   THR 2    2 26.06 1 2    
H   SER 3    2 25.95 1 3    
H   HIS 4    2 25.35 1 4    
H   GLY 5    2 28.90 1 5    
H   GLY 6    2 29.20 1 6    
H   GLY 7    2 28.79 1 7    
H   GLU 8    2 29.07 1 8    
H   VAL 9    2 30.60 1 9    
H   ARG 10   2 31.89 1 10   
H   GLY 11   2 37.35 1 11   
H   GLU 12   2 39.65 1 12   
H   ARG 13   2 41.70 1 13   
H   ILE 14   2 49.85 1 14   
H   HIS 15   2 54.19 1 15   
H   THR 16   2 59.15 1 16   
H   VAL 17   2 64.75 1 17   
H   GLN 18   2 61.77 1 18   
H   PRO 19   2 66.24 1 19   
H   GLU 20   2 59.15 1 20   
H   ARG 21   2 56.79 1 21   
H   ASP 22   2 62.60 1 22   
H   LEU 23   2 64.25 1 23   
H   VAL 24   2 67.92 1 24   
H   ALA 25   2 72.62 1 25   
H   ASN 26   2 69.32 1 26   
H   TRP 27   2 65.91 1 27   
H   GLU 28   2 66.23 1 28   
H   VAL 29   2 71.27 1 29   
H   ASP 30   2 71.70 1 30   
H   LEU 31   2 73.80 1 31   
H   SER 32   2 79.87 1 32   
H   GLU 33   2 72.61 1 33   
H   LYS 34   2 73.34 1 34   
H   LEU 35   2 76.94 1 35   
H   GLU 36   2 73.12 1 36   
H   GLU 37   2 73.28 1 37   
H   TYR 38   2 72.75 1 38   
H   LEU 39   2 73.64 1 39   
H   LEU 40   2 74.21 1 40   
H   LYS 41   2 70.14 1 41   
H   ILE 42   2 71.28 1 42   
H   CYS 43   2 71.29 1 43   
H   SER 44   2 68.20 1 44   
H   GLY 45   2 60.44 1 45   
H   GLU 46   2 52.11 1 46   
H   ILE 47   2 50.84 1 47   
H   THR 48   2 47.88 1 48   
H   GLY 49   2 45.88 1 49   
H   ASN 50   2 40.00 1 50   
H   GLU 51   2 37.95 1 51   
H   GLU 52   2 36.49 1 52   
H   ASP 53   2 39.18 1 53   
H   GLY 54   2 42.82 1 54   
H   GLN 55   2 44.39 1 55   
H   ILE 56   2 49.13 1 56   
H   PRO 57   2 56.83 1 57   
H   VAL 58   2 61.96 1 58   
H   ASN 59   2 66.79 1 59   
H   PHE 60   2 67.84 1 60   
H   ALA 61   2 77.02 1 61   
H   GLU 62   2 69.35 1 62   
H   ALA 63   2 78.24 1 63   
H   ALA 64   2 81.72 1 64   
H   LEU 65   2 77.53 1 65   
H   LEU 66   2 76.30 1 66   
H   LEU 67   2 76.61 1 67   
H   GLN 68   2 75.57 1 68   
H   GLY 69   2 81.65 1 69   
H   SER 70   2 79.05 1 70   
H   VAL 71   2 80.46 1 71   
H   GLN 72   2 76.86 1 72   
H   VAL 73   2 78.72 1 73   
H   TYR 74   2 76.79 1 74   
H   SER 75   2 80.59 1 75   
H   LYS 76   2 74.81 1 76   
H   LYS 77   2 77.11 1 77   
H   VAL 78   2 80.55 1 78   
H   GLU 79   2 73.06 1 79   
H   TYR 80   2 74.35 1 80   
H   LEU 81   2 76.93 1 81   
H   TYR 82   2 76.46 1 82   
H   ASN 83   2 76.73 1 83   
H   LEU 84   2 75.73 1 84   
H   VAL 85   2 78.03 1 85   
H   LEU 86   2 75.19 1 86   
H   ARG 87   2 68.50 1 87   
H   THR 88   2 75.18 1 88   
H   LEU 89   2 73.82 1 89   
H   GLU 90   2 69.97 1 90   
H   PHE 91   2 68.15 1 91   
H   LEU 92   2 70.27 1 92   
H   SER 93   2 69.30 1 93   
H   LYS 94   2 65.23 1 94   
H   GLN 95   2 62.44 1 95   
H   ARG 96   2 57.41 1 96   
H   ASP 97   2 60.68 1 97   
H   GLN 98   2 61.57 1 98   
H   GLU 99   2 52.09 1 99   
H   GLN 100  2 52.99 1 100  
H   SER 101  2 48.82 1 101  
H   LYS 102  2 45.27 1 102  
H   GLY 103  2 40.60 1 103  
H   THR 104  2 38.54 1 104  
H   SER 105  2 36.05 1 105  
H   ASN 106  2 38.61 1 106  
H   GLU 107  2 35.89 1 107  
H   ASN 108  2 36.25 1 108  
H   GLU 109  2 37.84 1 109  
H   ALA 110  2 39.76 1 110  
H   SER 111  2 39.33 1 111  
H   SER 112  2 41.21 1 112  
H   SER 113  2 43.54 1 113  
H   ARG 114  2 43.03 1 114  
H   GLN 115  2 42.20 1 115  
H   VAL 116  2 47.21 1 116  
H   ASP 117  2 47.52 1 117  
H   GLU 118  2 46.53 1 118  
H   GLU 119  2 47.61 1 119  
H   GLU 120  2 51.45 1 120  
H   ASN 121  2 51.28 1 121  
H   ASP 122  2 51.19 1 122  
H   LEU 123  2 60.21 1 123  
H   PHE 124  2 62.60 1 124  
H   TRP 125  2 60.81 1 125  
H   ASN 126  2 56.73 1 126  
H   VAL 127  2 60.30 1 127  
H   ASP 128  2 56.51 1 128  
H   ASP 129  2 53.03 1 129  
H   ILE 130  2 57.32 1 130  
H   PRO 131  2 58.08 1 131  
H   VAL 132  2 60.15 1 132  
H   ASP 133  2 53.94 1 133  
H   THR 134  2 49.47 1 134  
H   LYS 135  2 46.81 1 135  
H   ASN 136  2 55.38 1 136  
H   ARG 137  2 53.58 1 137  
H   LEU 138  2 54.81 1 138  
H   ASP 139  2 42.17 1 139  
H   SER 140  2 39.45 1 140  
H   SER 141  2 31.95 1 141  
H   VAL 142  2 33.18 1 142  
H   GLY 143  2 34.37 1 143  
H   GLY 144  2 31.96 1 144  
H   ASP 145  2 27.61 1 145  
H   THR 146  2 33.14 1 146  
H   CYS 147  2 30.71 1 147  
H   PRO 148  2 35.95 1 148  
H   SER 149  2 40.15 1 149  
H   GLN 150  2 42.50 1 150  
H   PHE 151  2 46.26 1 151  
H   VAL 152  2 53.56 1 152  
H   LYS 153  2 58.40 1 153  
H   PRO 154  2 65.03 1 154  
H   PRO 155  2 67.45 1 155  
H   ALA 156  2 64.90 1 156  
H   ASN 157  2 63.41 1 157  
H   LEU 158  2 67.33 1 158  
H   VAL 159  2 63.15 1 159  
H   VAL 160  2 61.73 1 160  
H   LEU 161  2 51.46 1 161  
H   GLU 162  2 42.62 1 162  
H   GLY 163  2 47.70 1 163  
H   ASP 164  2 43.68 1 164  
H   CYS 165  2 40.63 1 165  
H   LEU 166  2 38.36 1 166  
H   ASP 167  2 37.70 1 167  
H   THR 168  2 34.01 1 168  
H   SER 169  2 32.96 1 169  
H   GLY 170  2 34.61 1 170  
H   ASP 171  2 33.30 1 171  
H   GLY 172  2 41.63 1 172  
H   GLY 173  2 50.78 1 173  
H   GLU 174  2 51.64 1 174  
H   LEU 175  2 65.99 1 175  
H   GLU 176  2 61.86 1 176  
H   SER 177  2 67.05 1 177  
H   TYR 178  2 73.63 1 178  
H   LEU 179  2 73.37 1 179  
H   LEU 180  2 73.63 1 180  
H   ALA 181  2 72.08 1 181  
H   THR 182  2 67.33 1 182  
H   THR 183  2 64.00 1 183  
H   HIS 184  2 58.93 1 184  
H   LEU 185  2 68.39 1 185  
H   TYR 186  2 65.98 1 186  
H   ARG 187  2 63.56 1 187  
H   ASP 188  2 68.31 1 188  
H   PHE 189  2 74.72 1 189  
H   ILE 190  2 74.20 1 190  
H   LEU 191  2 72.09 1 191  
H   LEU 192  2 71.75 1 192  
H   ASP 193  2 67.06 1 193  
H   PRO 194  2 66.76 1 194  
H   CYS 195  2 64.95 1 195  
H   ASP 196  2 69.06 1 196  
H   ALA 197  2 72.25 1 197  
H   VAL 198  2 73.91 1 198  
H   ALA 199  2 76.08 1 199  
H   VAL 200  2 75.61 1 200  
H   ASN 201  2 74.69 1 201  
H   GLU 202  2 70.08 1 202  
H   PHE 203  2 75.31 1 203  
H   LEU 204  2 69.01 1 204  
H   GLY 205  2 60.08 1 205  
H   ASP 206  2 45.25 1 206  
H   ASN 207  2 36.83 1 207  
H   TYR 208  2 29.81 1 208  
H   GLY 209  2 29.13 1 209  
H   GLY 210  2 26.23 1 210  
H   LYS 211  2 23.82 1 211  
H   GLY 212  2 24.93 1 212  
H   ARG 213  2 23.12 1 213  
H   ASN 214  2 21.68 1 214  
H   SER 215  2 24.17 1 215  
H   ALA 216  2 24.11 1 216  
H   HIS 217  2 22.68 1 217  
H   ARG 218  2 22.71 1 218  
H   GLY 219  2 24.79 1 219  
H   SER 220  2 24.25 1 220  
H   SER 221  2 23.30 1 221  
H   VAL 222  2 23.56 1 222  
H   ARG 223  2 23.14 1 223  
H   LYS 224  2 23.50 1 224  
H   SER 225  2 23.99 1 225  
H   PHE 226  2 22.85 1 226  
H   HIS 227  2 22.96 1 227  
H   SER 228  2 25.04 1 228  
H   SER 229  2 23.95 1 229  
H   VAL 230  2 24.10 1 230  
H   GLY 231  2 25.54 1 231  
H   ARG 232  2 23.81 1 232  
H   SER 233  2 25.28 1 233  
H   GLY 234  2 26.89 1 234  
H   GLY 235  2 26.16 1 235  
H   SER 236  2 25.44 1 236  
H   ALA 237  2 26.40 1 237  
H   ARG 238  2 24.50 1 238  
H   LYS 239  2 24.87 1 239  
H   SER 240  2 26.75 1 240  
H   SER 241  2 24.57 1 241  
H   VAL 242  2 25.43 1 242  
H   GLY 243  2 25.55 1 243  
H   LYS 244  2 25.13 1 244  
H   ASN 245  2 23.94 1 245  
H   GLN 246  2 25.73 1 246  
H   GLY 247  2 26.29 1 247  
H   THR 248  2 24.53 1 248  
H   ASN 249  2 23.45 1 249  
H   VAL 250  2 24.52 1 250  
H   HIS 251  2 23.97 1 251  
H   LEU 252  2 24.56 1 252  
H   SER 253  2 26.98 1 253  
H   PRO 254  2 25.13 1 254  
H   ILE 255  2 24.59 1 255  
H   CYS 256  2 24.35 1 256  
H   GLY 257  2 26.63 1 257  
H   ASN 258  2 24.30 1 258  
H   GLY 259  2 25.89 1 259  
H   PRO 260  2 23.68 1 260  
H   ASN 261  2 24.03 1 261  
H   ASP 262  2 24.50 1 262  
H   GLN 263  2 25.50 1 263  
H   ASN 264  2 23.94 1 264  
H   CYS 265  2 24.31 1 265  
H   ASP 266  2 24.54 1 266  
H   GLN 267  2 25.40 1 267  
H   GLY 268  2 25.94 1 268  
H   SER 269  2 24.78 1 269  
H   GLN 270  2 24.25 1 270  
H   PRO 271  2 24.30 1 271  
H   PRO 272  2 23.51 1 272  
H   VAL 273  2 24.66 1 273  
H   PHE 274  2 25.71 1 274  
H   GLU 275  2 25.13 1 275  
H   ASP 276  2 23.82 1 276  
H   ASN 277  2 24.69 1 277  
H   ASP 278  2 23.66 1 278  
H   HIS 279  2 25.61 1 279  
H   GLY 280  2 26.87 1 280  
H   PHE 281  2 26.19 1 281  
H   ASP 282  2 24.80 1 282  
H   MET 283  2 27.19 1 283  
H   ASP 284  2 24.00 1 284  
H   ASN 285  2 24.90 1 285  
H   GLU 286  2 24.87 1 286  
H   TYR 287  2 25.55 1 287  
H   GLY 288  2 27.36 1 288  
H   GLY 289  2 27.32 1 289  
H   ALA 290  2 25.79 1 290  
H   MET 291  2 27.08 1 291  
H   ASP 292  2 25.54 1 292  
H   PHE 293  2 26.60 1 293  
H   SER 294  2 28.27 1 294  
H   ASP 295  2 26.62 1 295  
H   THR 296  2 30.06 1 296  
H   ASP 297  2 28.01 1 297  
H   ALA 298  2 36.30 1 298  
H   ASP 299  2 35.82 1 299  
H   GLU 300  2 39.12 1 300  
H   ASP 301  2 45.87 1 301  
H   ASP 302  2 52.54 1 302  
H   PRO 303  2 55.28 1 303  
H   TRP 304  2 56.39 1 304  
H   LYS 305  2 57.26 1 305  
H   PRO 306  2 59.94 1 306  
H   LEU 307  2 57.15 1 307  
H   ASN 308  2 55.66 1 308  
H   PRO 309  2 59.57 1 309  
H   TYR 310  2 55.20 1 310  
H   GLU 311  2 53.16 1 311  
H   PRO 312  2 54.74 1 312  
H   GLY 313  2 55.15 1 313  
H   LYS 314  2 50.38 1 314  
H   LEU 315  2 52.62 1 315  
H   LYS 316  2 46.94 1 316  
H   VAL 317  2 48.70 1 317  
H   LYS 318  2 48.13 1 318  
H   PRO 319  2 48.84 1 319  
H   PHE 320  2 41.94 1 320  
H   LYS 321  2 43.03 1 321  
H   LYS 322  2 40.21 1 322  
H   VAL 323  2 44.06 1 323  
H   LYS 324  2 38.02 1 324  
H   ILE 325  2 35.81 1 325  
H   LEU 326  2 35.11 1 326  
H   LYS 327  2 31.64 1 327  
H   LYS 328  2 29.79 1 328  
H   ILE 329  2 31.65 1 329  
H   GLY 330  2 32.21 1 330  
H   TRP 331  2 31.40 1 331  
H   SER 332  2 33.73 1 332  
H   ILE 333  2 35.88 1 333  
H   THR 334  2 37.07 1 334  
H   LYS 335  2 38.64 1 335  
H   ASP 336  2 41.22 1 336  
H   HIS 337  2 42.43 1 337  
H   MET 338  2 49.17 1 338  
H   THR 339  2 48.66 1 339  
H   SER 340  2 52.43 1 340  
H   MET 341  2 53.12 1 341  
H   PHE 342  2 53.14 1 342  
H   PRO 343  2 46.31 1 343  
H   LEU 344  2 48.98 1 344  
H   ALA 345  2 52.88 1 345  
H   ARG 346  2 41.62 1 346  
H   PRO 347  2 45.82 1 347  
H   ASN 348  2 38.36 1 348  
H   GLY 349  2 37.64 1 349  
H   PRO 350  2 33.13 1 350  
H   ILE 351  2 34.10 1 351  
H   SER 352  2 33.02 1 352  
H   SER 353  2 37.88 1 353  
H   GLU 354  2 38.40 1 354  
H   LEU 355  2 38.62 1 355  
H   ILE 356  2 42.52 1 356  
H   GLU 357  2 41.55 1 357  
H   ILE 358  2 41.76 1 358  
H   TRP 359  2 36.93 1 359  
H   LYS 360  2 39.17 1 360  
H   MET 361  2 43.04 1 361  
H   HIS 362  2 31.80 1 362  
H   GLY 363  2 32.02 1 363  
H   CYS 364  2 27.87 1 364  
H   ALA 365  2 28.89 1 365  
H   SER 366  2 27.29 1 366  
H   LYS 367  2 24.82 1 367  
H   ASP 368  2 25.86 1 368  
H   GLU 369  2 26.31 1 369  
H   GLN 370  2 25.04 1 370  
H   ALA 371  2 27.43 1 371  
H   SER 372  2 27.29 1 372  
H   GLN 373  2 28.02 1 373  
H   ASP 374  2 30.95 1 374  
H   ILE 375  2 35.03 1 375  
H   PRO 376  2 39.40 1 376  
H   TYR 377  2 39.28 1 377  
H   TYR 378  2 44.09 1 378  
H   GLU 379  2 50.75 1 379  
H   LYS 380  2 50.97 1 380  
H   LEU 381  2 53.31 1 381  
H   ARG 382  2 50.39 1 382  
H   GLU 383  2 53.01 1 383  
H   MET 384  2 53.33 1 384  
H   LEU 385  2 49.79 1 385  
H   VAL 386  2 48.09 1 386  
H   ASN 387  2 41.61 1 387  
H   GLY 388  2 38.08 1 388  
H   GLY 389  2 33.77 1 389  
H   ASN 390  2 27.90 1 390  
H   GLN 391  2 28.90 1 391  
H   PRO 392  2 26.13 1 392  
H   CYS 393  2 24.96 1 393  
H   GLY 394  2 26.70 1 394  
H   ALA 395  2 25.63 1 395  
H   ASN 396  2 23.08 1 396  
H   GLY 397  2 25.98 1 397  
H   ASN 398  2 24.05 1 398  
H   TYR 399  2 25.28 1 399  
H   ASN 400  2 24.63 1 400  
H   ASP 401  2 23.95 1 401  
H   ASN 402  2 24.20 1 402  
H   ASP 403  2 24.28 1 403  
H   LYS 404  2 24.70 1 404  
H   ASP 405  2 24.29 1 405  
H   ASN 406  2 24.88 1 406  
H   HIS 407  2 25.51 1 407  
H   ASP 408  2 24.26 1 408  
H   GLU 409  2 24.69 1 409  
H   ALA 410  2 26.09 1 410  
H   ASN 411  2 23.75 1 411  
H   ASN 412  2 25.09 1 412  
H   GLY 413  2 27.26 1 413  
H   ASP 414  2 23.42 1 414  
H   PHE 415  2 25.00 1 415  
H   HIS 416  2 25.14 1 416  
H   ASP 417  2 24.43 1 417  
H   PHE 418  2 26.06 1 418  
H   GLY 419  2 26.60 1 419  
H   GLU 420  2 24.70 1 420  
H   HIS 421  2 24.40 1 421  
H   ASP 422  2 23.65 1 422  
H   GLY 423  2 26.12 1 423  
H   ASP 424  2 23.21 1 424  
H   ASP 425  2 23.85 1 425  
H   ALA 426  2 26.35 1 426  
H   GLU 427  2 25.90 1 427  
H   HIS 428  2 26.30 1 428  
H   PRO 429  2 25.41 1 429  
H   PHE 430  2 26.09 1 430  
H   MET 431  2 27.37 1 431  
H   ASP 432  2 25.86 1 432  
H   GLU 433  2 27.58 1 433  
H   ASP 434  2 25.82 1 434  
H   VAL 435  2 26.55 1 435  
H   LEU 436  2 26.29 1 436  
H   ASN 437  2 26.36 1 437  
H   MET 438  2 28.66 1 438  
H   ASN 439  2 25.45 1 439  
H   ASP 440  2 25.49 1 440  
H   GLY 441  2 26.47 1 441  
H   GLY 442  2 26.19 1 442  
H   ALA 443  2 26.34 1 443  
H   ALA 444  2 26.38 1 444  
H   GLU 445  2 25.04 1 445  
H   PHE 446  2 27.48 1 446  
H   HIS 447  2 26.31 1 447  
H   ASN 448  2 25.12 1 448  
H   TYR 449  2 26.88 1 449  
H   ASP 450  2 24.44 1 450  
H   GLY 451  2 26.19 1 451  
H   PHE 452  2 26.49 1 452  
H   GLU 453  2 24.50 1 453  
H   ASN 454  2 24.01 1 454  
H   GLY 455  2 25.23 1 455  
H   GLU 456  2 25.53 1 456  
H   SER 457  2 26.72 1 457  
H   ASN 458  2 26.83 1 458  
H   CYS 459  2 34.43 1 459  
H   GLN 460  2 35.95 1 460  
H   GLU 461  2 45.02 1 461  
H   SER 462  2 59.58 1 462  
H   LEU 463  2 64.93 1 463  
H   GLU 464  2 64.40 1 464  
H   ASP 465  2 70.10 1 465  
H   LEU 466  2 69.44 1 466  
H   CYS 467  2 73.32 1 467  
H   ARG 468  2 64.70 1 468  
H   SER 469  2 75.36 1 469  
H   HIS 470  2 72.36 1 470  
H   LEU 471  2 74.77 1 471  
H   ASP 472  2 73.65 1 472  
H   ALA 473  2 78.51 1 473  
H   LEU 474  2 72.86 1 474  
H   LEU 475  2 72.66 1 475  
H   ALA 476  2 76.01 1 476  
H   ASN 477  2 70.53 1 477  
H   ILE 478  2 70.91 1 478  
H   ALA 479  2 70.53 1 479  
H   LYS 480  2 63.19 1 480  
H   SER 481  2 63.04 1 481  
H   GLU 482  2 53.65 1 482  
H   LYS 483  2 44.78 1 483  
H   GLN 484  2 47.00 1 484  
H   THR 485  2 54.15 1 485  
H   ASP 486  2 60.90 1 486  
H   LEU 487  2 66.32 1 487  
H   ALA 488  2 67.84 1 488  
H   ALA 489  2 69.47 1 489  
H   ARG 490  2 67.23 1 490  
H   VAL 491  2 74.13 1 491  
H   SER 492  2 73.37 1 492  
H   THR 493  2 76.41 1 493  
H   TRP 494  2 72.30 1 494  
H   LYS 495  2 74.38 1 495  
H   GLN 496  2 73.67 1 496  
H   LYS 497  2 73.74 1 497  
H   ILE 498  2 75.95 1 498  
H   GLU 499  2 73.88 1 499  
H   GLN 500  2 74.22 1 500  
H   ASN 501  2 77.19 1 501  
H   LEU 502  2 78.55 1 502  
H   GLU 503  2 74.35 1 503  
H   GLU 504  2 73.41 1 504  
H   GLN 505  2 72.70 1 505  
H   GLU 506  2 71.80 1 506  
H   LEU 507  2 75.65 1 507  
H   HIS 508  2 72.35 1 508  
H   PRO 509  2 75.02 1 509  
H   PRO 510  2 74.86 1 510  
H   PHE 511  2 69.13 1 511  
H   ASP 512  2 73.23 1 512  
H   ILE 513  2 74.93 1 513  
H   GLN 514  2 73.45 1 514  
H   GLU 515  2 73.65 1 515  
H   TYR 516  2 75.01 1 516  
H   GLY 517  2 80.56 1 517  
H   ASP 518  2 78.56 1 518  
H   ARG 519  2 73.11 1 519  
H   ILE 520  2 75.54 1 520  
H   ILE 521  2 76.22 1 521  
H   ASN 522  2 76.22 1 522  
H   LYS 523  2 72.45 1 523  
H   LEU 524  2 71.69 1 524  
H   THR 525  2 68.28 1 525  
H   VAL 526  2 64.54 1 526  
H   GLU 527  2 51.99 1 527  
H   GLU 528  2 44.28 1 528  
H   SER 529  2 50.24 1 529  
H   GLY 530  2 53.21 1 530  
H   ASN 531  2 58.58 1 531  
H   VAL 532  2 66.25 1 532  
H   GLU 533  2 65.14 1 533  
H   THR 534  2 69.64 1 534  
H   PHE 535  2 68.83 1 535  
H   THR 536  2 71.92 1 536  
H   ASP 537  2 69.87 1 537  
H   LEU 538  2 69.79 1 538  
H   MET 539  2 67.86 1 539  
H   LYS 540  2 64.07 1 540  
H   ASP 541  2 65.35 1 541  
H   GLN 542  2 69.11 1 542  
H   GLU 543  2 67.10 1 543  
H   LYS 544  2 68.90 1 544  
H   HIS 545  2 71.72 1 545  
H   GLU 546  2 74.44 1 546  
H   VAL 547  2 78.37 1 547  
H   ALA 548  2 81.55 1 548  
H   ARG 549  2 78.28 1 549  
H   ALA 550  2 81.24 1 550  
H   PHE 551  2 75.39 1 551  
H   SER 552  2 79.52 1 552  
H   ALA 553  2 81.56 1 553  
H   LEU 554  2 77.03 1 554  
H   LEU 555  2 78.67 1 555  
H   GLN 556  2 75.53 1 556  
H   LEU 557  2 77.26 1 557  
H   VAL 558  2 77.99 1 558  
H   ASN 559  2 75.78 1 559  
H   ASN 560  2 75.04 1 560  
H   GLY 561  2 75.03 1 561  
H   ASP 562  2 70.17 1 562  
H   VAL 563  2 70.66 1 563  
H   ASP 564  2 69.85 1 564  
H   LEU 565  2 69.92 1 565  
H   GLU 566  2 64.31 1 566  
H   LYS 567  2 63.53 1 567  
H   PRO 568  2 61.74 1 568  
H   GLY 569  2 54.38 1 569  
H   ASN 570  2 48.31 1 570  
H   SER 571  2 45.50 1 571  
H   THR 572  2 45.92 1 572  
H   ASN 573  2 45.47 1 573  
H   GLU 574  2 45.10 1 574  
H   PRO 575  2 55.94 1 575  
H   MET 576  2 55.27 1 576  
H   CYS 577  2 61.03 1 577  
H   TYR 578  2 62.80 1 578  
H   THR 579  2 64.70 1 579  
H   ALA 580  2 65.43 1 580  
H   VAL 581  2 61.03 1 581  
H   LYS 582  2 57.86 1 582  
H   PRO 583  2 66.94 1 583  
H   PHE 584  2 67.88 1 584  
H   SER 585  2 70.00 1 585  
H   VAL 586  2 69.40 1 586  
H   ARG 587  2 65.25 1 587  
H   LEU 588  2 68.25 1 588  
H   LEU 589  2 64.24 1 589  
H   LYS 590  2 49.63 1 590  
H   VAL 591  2 45.37 1 591  
H   HIS 592  2 32.92 1 592  
H   ASN 593  2 32.71 1 593  
H   ARG 594  2 27.73 1 594  
H   LYS 595  2 27.12 1 595  
H   ASN 596  2 27.50 1 596  
H   GLU 597  2 27.41 1 597  
H   LYS 598  2 26.88 1 598  
H   ARG 599  2 28.05 1 599  
H   GLY 600  2 29.79 1 600  
H   ILE 601  2 30.85 1 601  
H   HIS 602  2 29.49 1 602  
H   LEU 603  2 33.45 1 603  
H   PRO 604  2 31.56 1 604  
H   GLN 605  2 28.64 1 605  
H   LYS 606  2 27.91 1 606  
H   ARG 607  2 28.80 1 607  
H   ALA 608  2 28.40 1 608  
H   LYS 609  2 26.21 1 609  
H   SER 610  2 30.80 1 610  
H   PRO 611  2 27.05 1 611  
H   ILE 612  2 27.55 1 612  
H   THR 613  2 25.73 1 613  
H   LYS 614  2 25.23 1 614  
H   GLY 615  2 26.28 1 615  
H   LYS 616  2 24.99 1 616  
H   SER 617  2 25.91 1 617  
H   HIS 618  2 25.37 1 618  
H   GLU 619  2 26.92 1 619  
H   SER 620  2 28.63 1 620  
H   PRO 621  2 26.21 1 621  
H   PRO 622  2 26.72 1 622  
H   PRO 623  2 26.97 1 623  
H   LYS 624  2 25.62 1 624  
H   LYS 625  2 24.66 1 625  
H   ARG 626  2 25.71 1 626  
H   ASN 627  2 25.57 1 627  
H   THR 628  2 26.74 1 628  
H   CYS 629  2 24.67 1 629  
H   SER 630  2 26.57 1 630  
H   VAL 631  2 26.50 1 631  
H   SER 632  2 27.03 1 632  
H   SER 633  2 26.62 1 633  
H   GLN 634  2 26.80 1 634  
H   THR 635  2 27.37 1 635  
H   ARG 636  2 26.39 1 636  
H   LYS 637  2 27.06 1 637  
H   VAL 638  2 28.45 1 638  
H   SER 639  2 29.35 1 639  
H   LEU 640  2 28.97 1 640  
H   LYS 641  2 28.57 1 641  
H   ILE 642  2 29.12 1 642  
H   SER 643  2 29.53 1 643  
H   LYS 644  2 27.90 1 644  
H   ILE 645  2 28.66 1 645  
H   ASN 646  2 29.52 1 646  
H   GLY 647  2 27.46 1 647  
H   VAL 648  2 27.95 1 648  
H   GLY 649  2 29.20 1 649  
H   VAL 650  2 27.37 1 650  
H   ARG 651  2 28.54 1 651  
H   CYS 652  2 27.28 1 652  
H   THR 653  2 30.11 1 653  
H   PRO 654  2 29.76 1 654  
H   ASN 655  2 30.11 1 655  
H   SER 656  2 28.85 1 656  
H   LYS 657  2 28.62 1 657  
H   LYS 658  2 26.73 1 658  
H   ARG 659  2 28.41 1 659  
H   ARG 660  2 27.25 1 660  
H   LYS 661  2 28.97 1 661  
H   GLY 662  2 28.30 1 662  
H   ARG 663  2 27.79 1 663  
H   SER 664  2 27.70 1 664  
H   ASP 665  2 27.86 1 665  
H   ASP 666  2 27.91 1 666  
H   VAL 667  2 27.80 1 667  
H   THR 668  2 28.34 1 668  
H   GLU 669  2 27.54 1 669  
H   VAL 670  2 29.11 1 670  
H   THR 671  2 29.54 1 671  
H   GLU 672  2 28.45 1 672  
H   VAL 673  2 30.54 1 673  
H   ALA 674  2 30.87 1 674  
H   SER 675  2 29.17 1 675  
H   ILE 676  2 30.72 1 676  
H   GLU 677  2 29.87 1 677  
H   LYS 678  2 28.60 1 678  
H   SER 679  2 29.10 1 679  
H   LEU 680  2 27.46 1 680  
H   GLY 681  2 28.11 1 681  
H   LYS 682  2 24.36 1 682  
H   LEU 683  2 18.58 1 683  
MUT MET 1    2 38.51 1 684  
MUT ASP 2    2 53.77 1 685  
MUT GLU 3    2 59.53 1 686  
MUT GLU 4    2 63.19 1 687  
MUT LEU 5    2 67.99 1 688  
MUT LEU 6    2 68.68 1 689  
MUT LEU 7    2 68.93 1 690  
MUT THR 8    2 70.27 1 691  
MUT ARG 9    2 65.08 1 692  
MUT ILE 10   2 70.56 1 693  
MUT LEU 11   2 68.38 1 694  
MUT ALA 12   2 69.64 1 695  
MUT GLY 13   2 68.76 1 696  
MUT ILE 14   2 66.56 1 697  
MUT GLU 15   2 56.97 1 698  
MUT GLY 16   2 58.52 1 699  
MUT GLY 17   2 51.53 1 700  
MUT ASP 18   2 48.93 1 701  
MUT ASP 19   2 52.54 1 702  
MUT GLU 20   2 54.74 1 703  
MUT SER 21   2 62.93 1 704  
MUT ASP 22   2 63.76 1 705  
MUT TYR 23   2 67.29 1 706  
MUT HIS 24   2 68.05 1 707  
MUT GLU 25   2 64.45 1 708  
MUT LEU 26   2 70.73 1 709  
MUT VAL 27   2 74.05 1 710  
MUT THR 28   2 72.93 1 711  
MUT ASP 29   2 72.07 1 712  
MUT LEU 30   2 73.02 1 713  
MUT LYS 31   2 68.81 1 714  
MUT SER 32   2 73.28 1 715  
MUT LEU 33   2 70.65 1 716  
MUT LEU 34   2 70.45 1 717  
MUT ASP 35   2 68.24 1 718  
MUT THR 36   2 67.62 1 719  
MUT ASP 37   2 63.45 1 720  
MUT ASP 38   2 62.59 1 721  
MUT ASP 39   2 66.10 1 722  
MUT GLU 40   2 61.54 1 723  
MUT ILE 41   2 69.34 1 724  
MUT LEU 42   2 70.69 1 725  
MUT ASN 43   2 71.62 1 726  
MUT ARG 44   2 66.75 1 727  
MUT PHE 45   2 68.99 1 728  
MUT TYR 46   2 69.90 1 729  
MUT GLY 47   2 75.66 1 730  
MUT SER 48   2 72.70 1 731  
MUT LEU 49   2 69.55 1 732  
MUT SER 50   2 70.99 1 733  
MUT SER 51   2 69.26 1 734  
MUT MET 52   2 67.33 1 735  
MUT ALA 53   2 71.63 1 736  
MUT SER 54   2 70.42 1 737  
MUT SER 55   2 70.64 1 738  
MUT PHE 56   2 71.07 1 739  
MUT LEU 57   2 73.03 1 740  
MUT ARG 58   2 63.42 1 741  
MUT CYS 59   2 72.72 1 742  
MUT ILE 60   2 71.42 1 743  
MUT SER 61   2 74.12 1 744  
MUT ALA 62   2 76.02 1 745  
MUT ALA 63   2 74.85 1 746  
MUT MET 64   2 72.36 1 747  
MUT ASP 65   2 69.85 1 748  
MUT SER 66   2 67.35 1 749  
MUT PRO 67   2 65.81 1 750  
MUT VAL 68   2 61.54 1 751  
MUT GLU 69   2 54.49 1 752  
MUT SER 70   2 59.32 1 753  
MUT GLY 71   2 66.04 1 754  
MUT ARG 72   2 62.68 1 755  
MUT LEU 73   2 70.47 1 756  
MUT ALA 74   2 74.30 1 757  
MUT ILE 75   2 71.31 1 758  
MUT LEU 76   2 72.56 1 759  
MUT ALA 77   2 76.04 1 760  
MUT SER 78   2 75.87 1 761  
MUT ASP 79   2 74.24 1 762  
MUT ALA 80   2 76.05 1 763  
MUT TYR 81   2 74.11 1 764  
MUT LEU 82   2 75.99 1 765  
MUT SER 83   2 74.75 1 766  
MUT LEU 84   2 73.02 1 767  
MUT LEU 85   2 74.23 1 768  
MUT LEU 86   2 72.57 1 769  
MUT SER 87   2 70.09 1 770  
MUT THR 88   2 66.45 1 771  
MUT ASN 89   2 64.41 1 772  
MUT CYS 90   2 69.68 1 773  
MUT PRO 91   2 70.40 1 774  
MUT VAL 92   2 69.54 1 775  
MUT PHE 93   2 63.22 1 776  
MUT THR 94   2 69.56 1 777  
MUT PHE 95   2 68.28 1 778  
MUT PHE 96   2 69.22 1 779  
MUT SER 97   2 73.06 1 780  
MUT PRO 98   2 76.79 1 781  
MUT ILE 99   2 73.09 1 782  
MUT ALA 100  2 75.79 1 783  
MUT PHE 101  2 74.30 1 784  
MUT LEU 102  2 75.37 1 785  
MUT SER 103  2 76.63 1 786  
MUT LEU 104  2 75.38 1 787  
MUT LEU 105  2 77.23 1 788  
MUT GLY 106  2 78.51 1 789  
MUT SER 107  2 75.15 1 790  
MUT ILE 108  2 74.49 1 791  
MUT ARG 109  2 69.71 1 792  
MUT ARG 110  2 66.85 1 793  
MUT TYR 111  2 68.62 1 794  
MUT LEU 112  2 68.19 1 795  
MUT LYS 113  2 61.60 1 796  
MUT ARG 114  2 44.30 1 797  
MUT ARG 115  2 38.44 1 798  
MUT ASP 116  2 32.55 1 799  
MUT ASP 117  2 31.13 1 800  
MUT SER 118  2 29.10 1 801  
MUT ALA 119  2 28.65 1 802  
MUT GLY 120  2 28.20 1 803  
MUT GLN 121  2 28.18 1 804  
MUT GLY 122  2 30.43 1 805  
MUT SER 123  2 29.58 1 806  
MUT ASN 124  2 29.43 1 807  
MUT SER 125  2 31.49 1 808  
MUT GLN 126  2 30.59 1 809  
MUT ARG 127  2 31.03 1 810  
MUT GLU 128  2 31.28 1 811  
MUT LYS 129  2 32.84 1 812  
MUT GLY 130  2 34.08 1 813  
MUT ASN 131  2 32.39 1 814  
MUT LYS 132  2 32.13 1 815  
MUT LYS 133  2 32.22 1 816  
MUT LYS 134  2 31.22 1 817  
MUT ARG 135  2 33.25 1 818  
MUT GLY 136  2 32.90 1 819  
MUT ARG 137  2 31.28 1 820  
MUT GLY 138  2 32.68 1 821  
MUT LYS 139  2 28.04 1 822  
MUT ARG 140  2 29.15 1 823  
MUT ASN 141  2 26.51 1 824  
MUT LEU 142  2 26.10 1 825  
MUT GLY 143  2 28.38 1 826  
MUT TYR 144  2 24.69 1 827  
MUT GLU 145  2 25.47 1 828  
MUT ASP 146  2 24.62 1 829  
MUT GLY 147  2 26.93 1 830  
MUT GLU 148  2 26.19 1 831  
MUT GLU 149  2 26.00 1 832  
MUT THR 150  2 31.58 1 833  
MUT GLU 151  2 30.17 1 834  
MUT GLU 152  2 32.08 1 835  
MUT GLY 153  2 41.99 1 836  
MUT GLY 154  2 51.32 1 837  
MUT PHE 155  2 55.98 1 838  
MUT ASP 156  2 61.41 1 839  
MUT ALA 157  2 67.14 1 840  
MUT LYS 158  2 62.71 1 841  
MUT LEU 159  2 69.25 1 842  
MUT MET 160  2 70.34 1 843  
MUT PHE 161  2 70.65 1 844  
MUT ILE 162  2 72.52 1 845  
MUT VAL 163  2 74.78 1 846  
MUT LEU 164  2 74.11 1 847  
MUT GLU 165  2 69.92 1 848  
MUT LYS 166  2 74.34 1 849  
MUT LEU 167  2 75.48 1 850  
MUT GLY 168  2 77.84 1 851  
MUT SER 169  2 74.36 1 852  
MUT VAL 170  2 73.33 1 853  
MUT LEU 171  2 70.51 1 854  
MUT SER 172  2 71.01 1 855  
MUT PHE 173  2 63.97 1 856  
MUT VAL 174  2 68.35 1 857  
MUT HIS 175  2 65.93 1 858  
MUT LEU 176  2 68.19 1 859  
MUT ASP 177  2 65.73 1 860  
MUT ARG 178  2 61.70 1 861  
MUT PHE 179  2 70.67 1 862  
MUT PRO 180  2 75.25 1 863  
MUT ASP 181  2 71.60 1 864  
MUT SER 182  2 74.60 1 865  
MUT LEU 183  2 74.15 1 866  
MUT LYS 184  2 71.48 1 867  
MUT SER 185  2 76.48 1 868  
MUT LEU 186  2 75.51 1 869  
MUT VAL 187  2 77.03 1 870  
MUT GLN 188  2 75.27 1 871  
MUT THR 189  2 74.19 1 872  
MUT VAL 190  2 74.71 1 873  
MUT SER 191  2 73.81 1 874  
MUT GLU 192  2 68.74 1 875  
MUT ILE 193  2 71.08 1 876  
MUT PRO 194  2 71.16 1 877  
MUT LEU 195  2 66.76 1 878  
MUT LEU 196  2 68.60 1 879  
MUT ALA 197  2 66.57 1 880  
MUT LEU 198  2 61.63 1 881  
MUT GLU 199  2 54.67 1 882  
MUT HIS 200  2 59.33 1 883  
MUT SER 201  2 54.81 1 884  
MUT GLY 202  2 54.84 1 885  
MUT VAL 203  2 58.80 1 886  
MUT LEU 204  2 60.22 1 887  
MUT ASN 205  2 62.84 1 888  
MUT TYR 206  2 63.69 1 889  
MUT ASP 207  2 67.18 1 890  
MUT ARG 208  2 64.06 1 891  
MUT LEU 209  2 69.71 1 892  
MUT MET 210  2 68.15 1 893  
MUT GLU 211  2 67.08 1 894  
MUT MET 212  2 70.16 1 895  
MUT CYS 213  2 74.53 1 896  
MUT GLY 214  2 76.33 1 897  
MUT LYS 215  2 68.38 1 898  
MUT ILE 216  2 72.56 1 899  
MUT LEU 217  2 71.99 1 900  
MUT GLY 218  2 72.34 1 901  
MUT GLY 219  2 70.98 1 902  
MUT VAL 220  2 69.17 1 903  
MUT LEU 221  2 64.90 1 904  
MUT ASN 222  2 59.20 1 905  
MUT SER 223  2 58.54 1 906  
MUT ASP 224  2 58.40 1 907  
MUT HIS 225  2 62.03 1 908  
MUT GLY 226  2 64.58 1 909  
MUT ASP 227  2 62.02 1 910  
MUT MET 228  2 66.63 1 911  
MUT ALA 229  2 71.64 1 912  
MUT LEU 230  2 69.67 1 913  
MUT THR 231  2 68.95 1 914  
MUT ALA 232  2 73.64 1 915  
MUT ALA 233  2 74.49 1 916  
MUT GLU 234  2 66.94 1 917  
MUT ILE 235  2 72.68 1 918  
MUT SER 236  2 72.13 1 919  
MUT LYS 237  2 71.37 1 920  
MUT SER 238  2 72.46 1 921  
MUT LEU 239  2 70.63 1 922  
MUT THR 240  2 72.03 1 923  
MUT PRO 241  2 73.42 1 924  
MUT LEU 242  2 69.30 1 925  
MUT LEU 243  2 69.13 1 926  
MUT LEU 244  2 65.63 1 927  
MUT MET 245  2 62.35 1 928  
MUT GLY 246  2 64.31 1 929  
MUT LYS 247  2 56.44 1 930  
MUT HIS 248  2 59.14 1 931  
MUT GLN 249  2 59.54 1 932  
MUT ALA 250  2 65.94 1 933  
MUT ARG 251  2 65.61 1 934  
MUT SER 252  2 67.56 1 935  
MUT PHE 253  2 67.63 1 936  
MUT ALA 254  2 72.71 1 937  
MUT LEU 255  2 69.73 1 938  
MUT GLY 256  2 72.72 1 939  
MUT PHE 257  2 69.92 1 940  
MUT VAL 258  2 71.62 1 941  
MUT SER 259  2 68.53 1 942  
MUT ARG 260  2 61.89 1 943  
MUT LYS 261  2 64.63 1 944  
MUT LEU 262  2 68.70 1 945  
MUT MET 263  2 67.37 1 946  
MUT SER 264  2 68.00 1 947  
MUT LEU 265  2 67.22 1 948  
MUT ALA 266  2 67.01 1 949  
MUT LYS 267  2 61.95 1 950  
MUT ASP 268  2 60.98 1 951  
MUT ASN 269  2 64.56 1 952  
MUT PRO 270  2 69.48 1 953  
MUT GLU 271  2 64.18 1 954  
MUT LEU 272  2 67.60 1 955  
MUT LYS 273  2 65.05 1 956  
MUT LYS 274  2 64.18 1 957  
MUT VAL 275  2 70.85 1 958  
MUT VAL 276  2 69.45 1 959  
MUT SER 277  2 70.36 1 960  
MUT ASN 278  2 71.65 1 961  
MUT LEU 279  2 71.86 1 962  
MUT PRO 280  2 75.60 1 963  
MUT LYS 281  2 72.55 1 964  
MUT PHE 282  2 72.67 1 965  
MUT LEU 283  2 73.22 1 966  
MUT VAL 284  2 73.40 1 967  
MUT HIS 285  2 71.44 1 968  
MUT LYS 286  2 69.73 1 969  
MUT ALA 287  2 72.77 1 970  
MUT PRO 288  2 71.81 1 971  
MUT GLU 289  2 63.36 1 972  
MUT LYS 290  2 66.62 1 973  
MUT ALA 291  2 71.04 1 974  
MUT GLU 292  2 64.07 1 975  
MUT PRO 293  2 71.32 1 976  
MUT ARG 294  2 70.97 1 977  
MUT GLY 295  2 75.25 1 978  
MUT PHE 296  2 73.39 1 979  
MUT ALA 297  2 75.94 1 980  
MUT VAL 298  2 75.14 1 981  
MUT GLU 299  2 69.15 1 982  
MUT ALA 300  2 74.36 1 983  
MUT VAL 301  2 74.53 1 984  
MUT LEU 302  2 68.99 1 985  
MUT GLU 303  2 67.50 1 986  
MUT ILE 304  2 71.15 1 987  
MUT VAL 305  2 71.71 1 988  
MUT LYS 306  2 67.46 1 989  
MUT ALA 307  2 70.02 1 990  
MUT MET 308  2 66.16 1 991  
MUT GLU 309  2 57.05 1 992  
MUT VAL 310  2 63.57 1 993  
MUT GLU 311  2 57.82 1 994  
MUT GLY 312  2 68.98 1 995  
MUT GLN 313  2 66.00 1 996  
MUT SER 314  2 69.03 1 997  
MUT GLU 315  2 65.45 1 998  
MUT PHE 316  2 73.98 1 999  
MUT VAL 317  2 72.63 1 1000 
MUT ASP 318  2 72.75 1 1001 
MUT PHE 319  2 74.20 1 1002 
MUT VAL 320  2 73.98 1 1003 
MUT MET 321  2 69.34 1 1004 
MUT LYS 322  2 68.36 1 1005 
MUT MET 323  2 70.84 1 1006 
MUT CYS 324  2 71.47 1 1007 
MUT GLN 325  2 66.05 1 1008 
MUT GLY 326  2 72.82 1 1009 
MUT LYS 327  2 65.26 1 1010 
MUT SER 328  2 72.33 1 1011 
MUT ASN 329  2 69.44 1 1012 
MUT PHE 330  2 73.46 1 1013 
MUT ARG 331  2 74.20 1 1014 
MUT VAL 332  2 74.69 1 1015 
MUT LEU 333  2 73.37 1 1016 
MUT ALA 334  2 77.51 1 1017 
MUT VAL 335  2 77.17 1 1018 
MUT ASP 336  2 74.81 1 1019 
MUT ILE 337  2 73.86 1 1020 
MUT ILE 338  2 73.57 1 1021 
MUT PRO 339  2 75.33 1 1022 
MUT LEU 340  2 71.39 1 1023 
MUT LEU 341  2 69.58 1 1024 
MUT ILE 342  2 68.81 1 1025 
MUT SER 343  2 66.79 1 1026 
MUT SER 344  2 62.61 1 1027 
MUT LEU 345  2 59.50 1 1028 
MUT GLY 346  2 56.69 1 1029 
MUT ASN 347  2 49.41 1 1030 
MUT PRO 348  2 52.65 1 1031 
MUT LEU 349  2 49.58 1 1032 
MUT GLY 350  2 50.49 1 1033 
MUT ASP 351  2 39.74 1 1034 
MUT ILE 352  2 38.75 1 1035 
MUT SER 353  2 33.79 1 1036 
MUT SER 354  2 35.97 1 1037 
MUT GLU 355  2 31.65 1 1038 
MUT ASN 356  2 35.48 1 1039 
MUT GLY 357  2 39.09 1 1040 
MUT LEU 358  2 36.61 1 1041 
MUT LYS 359  2 36.16 1 1042 
MUT ASP 360  2 43.53 1 1043 
MUT SER 361  2 53.09 1 1044 
MUT TRP 362  2 59.11 1 1045 
MUT GLY 363  2 67.92 1 1046 
MUT LEU 364  2 65.77 1 1047 
MUT GLY 365  2 72.12 1 1048 
MUT CYS 366  2 71.75 1 1049 
MUT ILE 367  2 71.18 1 1050 
MUT ASP 368  2 69.43 1 1051 
MUT ALA 369  2 74.61 1 1052 
MUT LEU 370  2 74.12 1 1053 
MUT VAL 371  2 73.16 1 1054 
MUT GLN 372  2 69.49 1 1055 
MUT ARG 373  2 71.43 1 1056 
MUT CYS 374  2 72.22 1 1057 
MUT SER 375  2 70.81 1 1058 
MUT ASP 376  2 71.07 1 1059 
MUT THR 377  2 71.97 1 1060 
MUT SER 378  2 73.43 1 1061 
MUT ALA 379  2 76.54 1 1062 
MUT LEU 380  2 76.01 1 1063 
MUT ILE 381  2 78.09 1 1064 
MUT ARG 382  2 78.09 1 1065 
MUT ALA 383  2 82.83 1 1066 
MUT ARG 384  2 74.88 1 1067 
MUT ALA 385  2 82.29 1 1068 
MUT LEU 386  2 80.32 1 1069 
MUT SER 387  2 80.69 1 1070 
MUT ASN 388  2 79.19 1 1071 
MUT LEU 389  2 76.85 1 1072 
MUT ALA 390  2 79.62 1 1073 
MUT GLN 391  2 71.87 1 1074 
MUT VAL 392  2 75.09 1 1075 
MUT VAL 393  2 73.88 1 1076 
MUT GLU 394  2 67.94 1 1077 
MUT PHE 395  2 66.24 1 1078 
MUT LEU 396  2 66.10 1 1079 
MUT SER 397  2 62.46 1 1080 
MUT GLY 398  2 61.29 1 1081 
MUT ASP 399  2 57.01 1 1082 
MUT GLU 400  2 54.74 1 1083 
MUT ARG 401  2 55.17 1 1084 
MUT SER 402  2 62.24 1 1085 
MUT ARG 403  2 60.28 1 1086 
MUT SER 404  2 65.81 1 1087 
MUT ILE 405  2 63.96 1 1088 
MUT LEU 406  2 63.18 1 1089 
MUT LYS 407  2 63.35 1 1090 
MUT GLN 408  2 59.73 1 1091 
MUT ALA 409  2 64.89 1 1092 
MUT LEU 410  2 63.20 1 1093 
MUT GLY 411  2 60.04 1 1094 
MUT PHE 412  2 53.84 1 1095 
MUT ASN 413  2 44.67 1 1096 
MUT GLY 414  2 44.40 1 1097 
MUT GLU 415  2 34.22 1 1098 
MUT THR 416  2 33.75 1 1099 
MUT SER 417  2 41.66 1 1100 
MUT GLU 418  2 38.65 1 1101 
MUT GLY 419  2 43.81 1 1102 
MUT LYS 420  2 42.87 1 1103 
MUT GLY 421  2 64.97 1 1104 
MUT ALA 422  2 67.62 1 1105 
MUT VAL 423  2 69.93 1 1106 
MUT THR 424  2 69.79 1 1107 
MUT ASP 425  2 69.76 1 1108 
MUT LEU 426  2 72.45 1 1109 
MUT LEU 427  2 73.42 1 1110 
MUT LYS 428  2 69.88 1 1111 
MUT LYS 429  2 70.86 1 1112 
MUT ARG 430  2 73.14 1 1113 
MUT CYS 431  2 74.98 1 1114 
MUT VAL 432  2 73.93 1 1115 
MUT ASP 433  2 73.10 1 1116 
MUT GLU 434  2 68.11 1 1117 
MUT LYS 435  2 73.82 1 1118 
MUT ALA 436  2 80.12 1 1119 
MUT ALA 437  2 82.01 1 1120 
MUT VAL 438  2 81.51 1 1121 
MUT ARG 439  2 79.35 1 1122 
MUT ARG 440  2 76.21 1 1123 
MUT ALA 441  2 84.41 1 1124 
MUT ALA 442  2 83.12 1 1125 
MUT LEU 443  2 81.49 1 1126 
MUT LEU 444  2 78.06 1 1127 
MUT LEU 445  2 78.18 1 1128 
MUT VAL 446  2 78.36 1 1129 
MUT THR 447  2 77.18 1 1130 
MUT LYS 448  2 74.37 1 1131 
MUT LEU 449  2 74.69 1 1132 
MUT THR 450  2 73.04 1 1133 
MUT SER 451  2 72.05 1 1134 
MUT LEU 452  2 67.48 1 1135 
MUT MET 453  2 65.23 1 1136 
MUT GLY 454  2 61.48 1 1137 
MUT GLY 455  2 61.61 1 1138 
MUT CYS 456  2 57.05 1 1139 
MUT PHE 457  2 56.54 1 1140 
MUT ASP 458  2 61.74 1 1141 
MUT GLY 459  2 69.98 1 1142 
MUT SER 460  2 69.12 1 1143 
MUT ILE 461  2 71.18 1 1144 
MUT LEU 462  2 74.00 1 1145 
MUT LYS 463  2 69.64 1 1146 
MUT THR 464  2 75.26 1 1147 
MUT MET 465  2 73.64 1 1148 
MUT GLY 466  2 78.55 1 1149 
MUT THR 467  2 74.52 1 1150 
MUT SER 468  2 77.37 1 1151 
MUT CYS 469  2 76.62 1 1152 
MUT SER 470  2 73.72 1 1153 
MUT ASP 471  2 75.12 1 1154 
MUT PRO 472  2 75.75 1 1155 
MUT LEU 473  2 77.73 1 1156 
MUT ILE 474  2 77.75 1 1157 
MUT SER 475  2 82.63 1 1158 
MUT ILE 476  2 81.32 1 1159 
MUT ARG 477  2 81.19 1 1160 
MUT LYS 478  2 80.32 1 1161 
MUT ALA 479  2 85.83 1 1162 
MUT ALA 480  2 85.19 1 1163 
MUT VAL 481  2 83.63 1 1164 
MUT SER 482  2 82.72 1 1165 
MUT ALA 483  2 83.64 1 1166 
MUT ILE 484  2 78.34 1 1167 
MUT SER 485  2 82.29 1 1168 
MUT GLU 486  2 74.31 1 1169 
MUT ALA 487  2 79.56 1 1170 
MUT PHE 488  2 77.90 1 1171 
MUT ARG 489  2 73.82 1 1172 
MUT ILE 490  2 71.66 1 1173 
MUT CYS 491  2 70.58 1 1174 
MUT THR 492  2 66.51 1 1175 
MUT ASP 493  2 67.47 1 1176 
MUT GLU 494  2 64.42 1 1177 
MUT ILE 495  2 71.19 1 1178 
MUT VAL 496  2 76.08 1 1179 
MUT THR 497  2 75.52 1 1180 
MUT THR 498  2 75.95 1 1181 
MUT GLU 499  2 74.00 1 1182 
MUT TRP 500  2 80.71 1 1183 
MUT LEU 501  2 78.04 1 1184 
MUT HIS 502  2 74.76 1 1185 
MUT SER 503  2 77.73 1 1186 
MUT VAL 504  2 79.64 1 1187 
MUT PRO 505  2 80.44 1 1188 
MUT ARG 506  2 69.85 1 1189 
MUT MET 507  2 75.99 1 1190 
MUT ILE 508  2 74.87 1 1191 
MUT MET 509  2 70.00 1 1192 
MUT ASP 510  2 74.62 1 1193 
MUT ASN 511  2 72.12 1 1194 
MUT GLU 512  2 74.11 1 1195 
MUT THR 513  2 80.11 1 1196 
MUT SER 514  2 83.80 1 1197 
MUT ILE 515  2 82.25 1 1198 
MUT GLN 516  2 80.70 1 1199 
MUT GLU 517  2 78.05 1 1200 
MUT GLU 518  2 77.49 1 1201 
MUT CYS 519  2 83.49 1 1202 
MUT GLU 520  2 79.57 1 1203 
MUT ASN 521  2 81.90 1 1204 
MUT VAL 522  2 82.16 1 1205 
MUT PHE 523  2 80.77 1 1206 
MUT HIS 524  2 75.75 1 1207 
MUT GLU 525  2 74.38 1 1208 
MUT LEU 526  2 76.45 1 1209 
MUT VAL 527  2 77.18 1 1210 
MUT LEU 528  2 75.96 1 1211 
MUT GLU 529  2 70.65 1 1212 
MUT ARG 530  2 71.68 1 1213 
MUT ILE 531  2 73.04 1 1214 
MUT LEU 532  2 71.08 1 1215 
MUT ARG 533  2 66.33 1 1216 
MUT ALA 534  2 69.45 1 1217 
MUT GLY 535  2 65.14 1 1218 
MUT ASN 536  2 57.78 1 1219 
MUT VAL 537  2 52.71 1 1220 
MUT LEU 538  2 44.62 1 1221 
MUT SER 539  2 40.17 1 1222 
MUT PRO 540  2 35.60 1 1223 
MUT ASP 541  2 29.49 1 1224 
MUT SER 542  2 36.95 1 1225 
MUT ALA 543  2 34.66 1 1226 
MUT SER 544  2 31.61 1 1227 
MUT LEU 545  2 35.66 1 1228 
MUT PRO 546  2 33.36 1 1229 
MUT ASN 547  2 33.16 1 1230 
MUT ASN 548  2 33.37 1 1231 
MUT ARG 549  2 33.64 1 1232 
MUT ASN 550  2 36.06 1 1233 
MUT THR 551  2 40.01 1 1234 
MUT THR 552  2 41.37 1 1235 
MUT SER 553  2 45.58 1 1236 
MUT LYS 554  2 47.89 1 1237 
MUT ASP 555  2 52.92 1 1238 
MUT LEU 556  2 54.78 1 1239 
MUT ASP 557  2 56.35 1 1240 
MUT ARG 558  2 53.69 1 1241 
MUT ASP 559  2 56.56 1 1242 
MUT ILE 560  2 57.90 1 1243 
MUT GLU 561  2 55.34 1 1244 
MUT ALA 562  2 59.50 1 1245 
MUT LEU 563  2 58.58 1 1246 
MUT PHE 564  2 60.68 1 1247 
MUT PRO 565  2 61.13 1 1248 
MUT GLU 566  2 50.16 1 1249 
MUT GLY 567  2 67.30 1 1250 
MUT VAL 568  2 69.31 1 1251 
MUT LEU 569  2 67.70 1 1252 
MUT VAL 570  2 69.37 1 1253 
MUT LEU 571  2 71.20 1 1254 
MUT LEU 572  2 71.74 1 1255 
MUT ARG 573  2 63.21 1 1256 
MUT GLU 574  2 66.03 1 1257 
MUT LEU 575  2 70.41 1 1258 
MUT CYS 576  2 64.76 1 1259 
MUT ASN 577  2 65.37 1 1260 
MUT SER 578  2 65.88 1 1261 
MUT GLU 579  2 61.91 1 1262 
MUT VAL 580  2 73.50 1 1263 
MUT SER 581  2 74.63 1 1264 
MUT PRO 582  2 75.88 1 1265 
MUT TRP 583  2 74.93 1 1266 
MUT VAL 584  2 78.44 1 1267 
MUT THR 585  2 77.13 1 1268 
MUT LYS 586  2 72.43 1 1269 
MUT ILE 587  2 79.67 1 1270 
MUT CYS 588  2 79.46 1 1271 
MUT GLY 589  2 80.56 1 1272 
MUT SER 590  2 77.73 1 1273 
MUT LEU 591  2 77.56 1 1274 
MUT GLY 592  2 77.47 1 1275 
MUT LYS 593  2 72.97 1 1276 
MUT LYS 594  2 73.95 1 1277 
MUT LYS 595  2 66.63 1 1278 
MUT ARG 596  2 66.11 1 1279 
MUT LEU 597  2 69.85 1 1280 
MUT LYS 598  2 66.08 1 1281 
MUT PRO 599  2 72.76 1 1282 
MUT ARG 600  2 62.04 1 1283 
MUT VAL 601  2 72.35 1 1284 
MUT ALA 602  2 74.37 1 1285 
MUT LEU 603  2 72.41 1 1286 
MUT ALA 604  2 76.03 1 1287 
MUT LEU 605  2 74.57 1 1288 
MUT GLN 606  2 73.05 1 1289 
MUT CYS 607  2 73.80 1 1290 
MUT ILE 608  2 72.98 1 1291 
MUT ILE 609  2 73.05 1 1292 
MUT LYS 610  2 69.69 1 1293 
MUT GLU 611  2 67.55 1 1294 
MUT SER 612  2 72.47 1 1295 
MUT GLU 613  2 67.14 1 1296 
MUT SER 614  2 70.71 1 1297 
MUT LEU 615  2 67.16 1 1298 
MUT TRP 616  2 66.53 1 1299 
MUT LEU 617  2 67.30 1 1300 
MUT SER 618  2 65.56 1 1301 
MUT ARG 619  2 57.60 1 1302 
MUT SER 620  2 55.71 1 1303 
MUT MET 621  2 58.59 1 1304 
MUT PRO 622  2 58.52 1 1305 
MUT ILE 623  2 57.14 1 1306 
MUT ASN 624  2 53.98 1 1307 
MUT ARG 625  2 52.70 1 1308 
MUT TRP 626  2 61.01 1 1309 
MUT THR 627  2 60.86 1 1310 
MUT ALA 628  2 64.18 1 1311 
MUT PRO 629  2 64.89 1 1312 
MUT ALA 630  2 62.80 1 1313 
MUT ASP 631  2 62.20 1 1314 
MUT ALA 632  2 73.23 1 1315 
MUT TRP 633  2 72.44 1 1316 
MUT PHE 634  2 74.30 1 1317 
MUT LEU 635  2 72.97 1 1318 
MUT LEU 636  2 74.82 1 1319 
MUT SER 637  2 75.77 1 1320 
MUT GLU 638  2 70.37 1 1321 
MUT VAL 639  2 73.80 1 1322 
MUT SER 640  2 73.77 1 1323 
MUT VAL 641  2 72.25 1 1324 
MUT TYR 642  2 71.26 1 1325 
MUT LEU 643  2 68.99 1 1326 
MUT SER 644  2 67.47 1 1327 
MUT LYS 645  2 62.90 1 1328 
MUT SER 646  2 67.83 1 1329 
MUT VAL 647  2 69.90 1 1330 
MUT GLU 648  2 64.57 1 1331 
MUT TRP 649  2 66.27 1 1332 
MUT GLU 650  2 65.65 1 1333 
MUT PHE 651  2 71.64 1 1334 
MUT LEU 652  2 72.88 1 1335 
MUT HIS 653  2 70.04 1 1336 
MUT HIS 654  2 70.55 1 1337 
MUT HIS 655  2 72.26 1 1338 
MUT TRP 656  2 68.40 1 1339 
MUT GLN 657  2 66.58 1 1340 
MUT LEU 658  2 68.35 1 1341 
MUT LEU 659  2 62.13 1 1342 
MUT ASP 660  2 61.17 1 1343 
MUT LYS 661  2 52.69 1 1344 
MUT ASN 662  2 50.15 1 1345 
MUT ASP 663  2 46.89 1 1346 
MUT VAL 664  2 39.69 1 1347 
MUT GLN 665  2 36.85 1 1348 
MUT GLY 666  2 36.77 1 1349 
MUT LEU 667  2 31.65 1 1350 
MUT ASP 668  2 27.12 1 1351 
MUT GLU 669  2 27.58 1 1352 
MUT GLN 670  2 25.94 1 1353 
MUT GLY 671  2 29.28 1 1354 
MUT ASP 672  2 26.44 1 1355 
MUT GLU 673  2 28.43 1 1356 
MUT GLN 674  2 28.40 1 1357 
MUT GLY 675  2 33.61 1 1358 
MUT VAL 676  2 36.46 1 1359 
MUT GLU 677  2 35.89 1 1360 
MUT CYS 678  2 38.26 1 1361 
MUT ASN 679  2 39.72 1 1362 
MUT SER 680  2 49.71 1 1363 
MUT SER 681  2 54.05 1 1364 
MUT THR 682  2 55.98 1 1365 
MUT TRP 683  2 50.60 1 1366 
MUT ALA 684  2 66.27 1 1367 
MUT GLY 685  2 70.62 1 1368 
MUT ASP 686  2 69.84 1 1369 
MUT ARG 687  2 65.50 1 1370 
MUT VAL 688  2 75.18 1 1371 
MUT CYS 689  2 76.77 1 1372 
MUT LEU 690  2 75.94 1 1373 
MUT LEU 691  2 75.67 1 1374 
MUT GLN 692  2 71.45 1 1375 
MUT THR 693  2 76.14 1 1376 
MUT ILE 694  2 75.22 1 1377 
MUT SER 695  2 75.67 1 1378 
MUT ASN 696  2 74.22 1 1379 
MUT VAL 697  2 73.29 1 1380 
MUT SER 698  2 70.84 1 1381 
MUT LEU 699  2 66.42 1 1382 
MUT GLN 700  2 65.74 1 1383 
MUT LEU 701  2 68.10 1 1384 
MUT PRO 702  2 71.39 1 1385 
MUT ALA 703  2 72.89 1 1386 
MUT GLU 704  2 65.27 1 1387 
MUT PRO 705  2 73.56 1 1388 
MUT ALA 706  2 75.50 1 1389 
MUT ALA 707  2 77.22 1 1390 
MUT ASP 708  2 73.05 1 1391 
MUT LEU 709  2 74.37 1 1392 
MUT ALA 710  2 78.83 1 1393 
MUT ASP 711  2 74.89 1 1394 
MUT ASN 712  2 74.81 1 1395 
MUT LEU 713  2 76.47 1 1396 
MUT LEU 714  2 75.80 1 1397 
MUT LYS 715  2 72.13 1 1398 
MUT LYS 716  2 72.24 1 1399 
MUT ILE 717  2 75.14 1 1400 
MUT GLU 718  2 71.86 1 1401 
MUT ASN 719  2 72.62 1 1402 
MUT PHE 720  2 72.98 1 1403 
MUT ASN 721  2 66.65 1 1404 
MUT LEU 722  2 70.33 1 1405 
MUT HIS 723  2 64.49 1 1406 
MUT SER 724  2 72.12 1 1407 
MUT ALA 725  2 73.63 1 1408 
MUT GLU 726  2 70.05 1 1409 
MUT VAL 727  2 76.95 1 1410 
MUT ASP 728  2 75.70 1 1411 
MUT ALA 729  2 79.11 1 1412 
MUT HIS 730  2 76.75 1 1413 
MUT VAL 731  2 78.86 1 1414 
MUT LYS 732  2 71.82 1 1415 
MUT ALA 733  2 80.47 1 1416 
MUT LEU 734  2 77.21 1 1417 
MUT LYS 735  2 74.96 1 1418 
MUT THR 736  2 76.09 1 1419 
MUT LEU 737  2 74.63 1 1420 
MUT CYS 738  2 77.25 1 1421 
MUT LYS 739  2 69.89 1 1422 
MUT LYS 740  2 67.55 1 1423 
MUT LYS 741  2 66.53 1 1424 
MUT ALA 742  2 70.79 1 1425 
MUT SER 743  2 68.17 1 1426 
MUT THR 744  2 70.17 1 1427 
MUT SER 745  2 73.48 1 1428 
MUT GLU 746  2 66.31 1 1429 
MUT GLU 747  2 69.79 1 1430 
MUT ALA 748  2 77.34 1 1431 
MUT ASP 749  2 73.23 1 1432 
MUT MET 750  2 73.61 1 1433 
MUT LEU 751  2 74.11 1 1434 
MUT VAL 752  2 76.89 1 1435 
MUT LYS 753  2 74.81 1 1436 
MUT LYS 754  2 72.44 1 1437 
MUT TRP 755  2 74.98 1 1438 
MUT VAL 756  2 78.23 1 1439 
MUT GLU 757  2 74.49 1 1440 
MUT GLN 758  2 74.73 1 1441 
MUT VAL 759  2 78.03 1 1442 
MUT SER 760  2 78.04 1 1443 
MUT LEU 761  2 76.18 1 1444 
MUT LYS 762  2 74.73 1 1445 
MUT ALA 763  2 79.90 1 1446 
MUT SER 764  2 77.28 1 1447 
MUT LYS 765  2 72.77 1 1448 
MUT VAL 766  2 77.25 1 1449 
MUT THR 767  2 74.63 1 1450 
MUT GLU 768  2 70.20 1 1451 
MUT LYS 769  2 69.86 1 1452 
MUT TYR 770  2 71.92 1 1453 
MUT ILE 771  2 70.16 1 1454 
MUT GLU 772  2 64.22 1 1455 
MUT GLY 773  2 69.53 1 1456 
MUT VAL 774  2 65.12 1 1457 
MUT SER 775  2 59.07 1 1458 
MUT SER 776  2 55.59 1 1459 
MUT HIS 777  2 47.77 1 1460 
MUT ASN 778  2 43.42 1 1461 
MUT HIS 779  2 32.78 1 1462 
MUT SER 780  2 33.45 1 1463 
MUT PHE 781  2 28.82 1 1464 
MUT VAL 782  2 29.56 1 1465 
MUT THR 783  2 30.19 1 1466 
MUT PRO 784  2 33.88 1 1467 
MUT ALA 785  2 32.36 1 1468 
MUT THR 786  2 30.60 1 1469 
MUT LEU 787  2 32.43 1 1470 
MUT GLY 788  2 35.88 1 1471 
MUT SER 789  2 35.58 1 1472 
MUT ARG 790  2 36.11 1 1473 
MUT ARG 791  2 37.85 1 1474 
MUT SER 792  2 47.07 1 1475 
MUT LYS 793  2 50.27 1 1476 
MUT ARG 794  2 51.01 1 1477 
MUT LEU 795  2 53.71 1 1478 
MUT ASP 796  2 59.07 1 1479 
MUT THR 797  2 63.90 1 1480 
MUT VAL 798  2 64.79 1 1481 
MUT SER 799  2 68.06 1 1482 
MUT LYS 800  2 66.69 1 1483 
MUT LYS 801  2 69.31 1 1484 
MUT LEU 802  2 71.58 1 1485 
MUT SER 803  2 74.89 1 1486 
MUT LYS 804  2 72.55 1 1487 
MUT ALA 805  2 77.14 1 1488 
MUT VAL 806  2 76.22 1 1489 
MUT THR 807  2 75.80 1 1490 
MUT ALA 808  2 79.40 1 1491 
MUT VAL 809  2 77.45 1 1492 
MUT TYR 810  2 77.84 1 1493 
MUT THR 811  2 76.32 1 1494 
MUT ILE 812  2 77.26 1 1495 
MUT GLY 813  2 79.60 1 1496 
MUT SER 814  2 77.24 1 1497 
MUT CYS 815  2 77.35 1 1498 
MUT VAL 816  2 76.50 1 1499 
MUT ILE 817  2 74.63 1 1500 
MUT ILE 818  2 70.86 1 1501 
MUT TYR 819  2 70.46 1 1502 
MUT PRO 820  2 73.14 1 1503 
MUT SER 821  2 67.40 1 1504 
MUT ALA 822  2 67.80 1 1505 
MUT ASP 823  2 61.65 1 1506 
MUT THR 824  2 65.74 1 1507 
MUT THR 825  2 67.21 1 1508 
MUT LYS 826  2 64.34 1 1509 
MUT ILE 827  2 70.66 1 1510 
MUT VAL 828  2 74.26 1 1511 
MUT PRO 829  2 74.05 1 1512 
MUT PHE 830  2 68.37 1 1513 
MUT LEU 831  2 73.39 1 1514 
MUT HIS 832  2 74.07 1 1515 
MUT THR 833  2 70.54 1 1516 
MUT VAL 834  2 71.62 1 1517 
MUT ILE 835  2 69.23 1 1518 
MUT THR 836  2 67.45 1 1519 
MUT SER 837  2 61.51 1 1520 
MUT GLY 838  2 56.10 1 1521 
MUT ASN 839  2 48.35 1 1522 
MUT SER 840  2 41.73 1 1523 
MUT ASP 841  2 42.82 1 1524 
MUT SER 842  2 40.71 1 1525 
MUT LYS 843  2 44.71 1 1526 
MUT LEU 844  2 47.58 1 1527 
MUT LYS 845  2 45.20 1 1528 
MUT ASN 846  2 46.40 1 1529 
MUT LYS 847  2 47.59 1 1530 
MUT LEU 848  2 51.23 1 1531 
MUT PRO 849  2 49.00 1 1532 
MUT GLN 850  2 48.36 1 1533 
MUT ALA 851  2 49.80 1 1534 
MUT ASN 852  2 46.95 1 1535 
MUT VAL 853  2 51.32 1 1536 
MUT CYS 854  2 52.96 1 1537 
MUT LEU 855  2 57.04 1 1538 
MUT LYS 856  2 56.59 1 1539 
MUT GLN 857  2 54.35 1 1540 
MUT LYS 858  2 57.59 1 1541 
MUT ALA 859  2 67.46 1 1542 
MUT PRO 860  2 71.28 1 1543 
MUT LEU 861  2 71.30 1 1544 
MUT LEU 862  2 73.01 1 1545 
MUT TYR 863  2 75.87 1 1546 
MUT SER 864  2 78.90 1 1547 
MUT GLN 865  2 74.84 1 1548 
MUT SER 866  2 80.81 1 1549 
MUT TRP 867  2 81.46 1 1550 
MUT LEU 868  2 80.29 1 1551 
MUT THR 869  2 80.78 1 1552 
MUT MET 870  2 80.00 1 1553 
MUT ALA 871  2 86.08 1 1554 
MUT LYS 872  2 82.24 1 1555 
MUT MET 873  2 78.80 1 1556 
MUT CYS 874  2 82.38 1 1557 
MUT LEU 875  2 79.69 1 1558 
MUT ALA 876  2 79.11 1 1559 
MUT ASP 877  2 71.95 1 1560 
MUT GLY 878  2 79.20 1 1561 
MUT LYS 879  2 72.41 1 1562 
MUT LEU 880  2 76.47 1 1563 
MUT ALA 881  2 81.85 1 1564 
MUT LYS 882  2 74.57 1 1565 
MUT ARG 883  2 70.41 1 1566 
MUT TYR 884  2 79.51 1 1567 
MUT LEU 885  2 79.57 1 1568 
MUT PRO 886  2 82.32 1 1569 
MUT LEU 887  2 78.50 1 1570 
MUT PHE 888  2 81.97 1 1571 
MUT ALA 889  2 83.52 1 1572 
MUT GLN 890  2 73.97 1 1573 
MUT GLU 891  2 77.01 1 1574 
MUT LEU 892  2 82.05 1 1575 
MUT GLU 893  2 74.63 1 1576 
MUT LYS 894  2 70.99 1 1577 
MUT SER 895  2 77.63 1 1578 
MUT ASP 896  2 72.36 1 1579 
MUT CYS 897  2 78.17 1 1580 
MUT ALA 898  2 81.64 1 1581 
MUT ALA 899  2 81.88 1 1582 
MUT LEU 900  2 81.25 1 1583 
MUT ARG 901  2 81.96 1 1584 
MUT ASN 902  2 83.78 1 1585 
MUT ASN 903  2 84.37 1 1586 
MUT LEU 904  2 85.62 1 1587 
MUT VAL 905  2 86.50 1 1588 
MUT VAL 906  2 85.96 1 1589 
MUT ALA 907  2 87.28 1 1590 
MUT MET 908  2 82.69 1 1591 
MUT THR 909  2 83.03 1 1592 
MUT ASP 910  2 83.12 1 1593 
MUT PHE 911  2 84.07 1 1594 
MUT CYS 912  2 83.59 1 1595 
MUT VAL 913  2 81.72 1 1596 
MUT HIS 914  2 78.33 1 1597 
MUT TYR 915  2 77.43 1 1598 
MUT THR 916  2 73.95 1 1599 
MUT ALA 917  2 76.74 1 1600 
MUT MET 918  2 70.87 1 1601 
MUT ILE 919  2 71.55 1 1602 
MUT GLU 920  2 67.34 1 1603 
MUT CYS 921  2 76.13 1 1604 
MUT TYR 922  2 78.06 1 1605 
MUT ILE 923  2 78.65 1 1606 
MUT PRO 924  2 81.41 1 1607 
MUT LYS 925  2 76.57 1 1608 
MUT ILE 926  2 81.45 1 1609 
MUT THR 927  2 80.97 1 1610 
MUT LYS 928  2 75.74 1 1611 
MUT ARG 929  2 77.28 1 1612 
MUT LEU 930  2 82.30 1 1613 
MUT ARG 931  2 72.16 1 1614 
MUT ASP 932  2 80.08 1 1615 
MUT PRO 933  2 82.60 1 1616 
MUT CYS 934  2 81.75 1 1617 
MUT GLU 935  2 77.44 1 1618 
MUT VAL 936  2 82.53 1 1619 
MUT VAL 937  2 84.46 1 1620 
MUT ARG 938  2 82.66 1 1621 
MUT ARG 939  2 81.01 1 1622 
MUT GLN 940  2 82.54 1 1623 
MUT THR 941  2 85.00 1 1624 
MUT PHE 942  2 86.81 1 1625 
MUT ILE 943  2 85.21 1 1626 
MUT LEU 944  2 85.90 1 1627 
MUT LEU 945  2 84.21 1 1628 
MUT SER 946  2 84.23 1 1629 
MUT ARG 947  2 78.32 1 1630 
MUT LEU 948  2 83.42 1 1631 
MUT LEU 949  2 78.81 1 1632 
MUT GLN 950  2 77.18 1 1633 
MUT ARG 951  2 71.11 1 1634 
MUT ASP 952  2 73.45 1 1635 
MUT TYR 953  2 75.03 1 1636 
MUT VAL 954  2 74.70 1 1637 
MUT LYS 955  2 68.87 1 1638 
MUT TRP 956  2 66.87 1 1639 
MUT ARG 957  2 58.54 1 1640 
MUT GLY 958  2 70.65 1 1641 
MUT VAL 959  2 71.18 1 1642 
MUT LEU 960  2 73.02 1 1643 
MUT PHE 961  2 77.68 1 1644 
MUT LEU 962  2 77.02 1 1645 
MUT ARG 963  2 75.33 1 1646 
MUT PHE 964  2 80.51 1 1647 
MUT LEU 965  2 81.60 1 1648 
MUT LEU 966  2 78.36 1 1649 
MUT SER 967  2 81.98 1 1650 
MUT LEU 968  2 82.41 1 1651 
MUT VAL 969  2 80.52 1 1652 
MUT ASP 970  2 79.94 1 1653 
MUT GLU 971  2 72.68 1 1654 
MUT SER 972  2 81.09 1 1655 
MUT GLU 973  2 76.32 1 1656 
MUT LYS 974  2 79.00 1 1657 
MUT ILE 975  2 84.21 1 1658 
MUT ARG 976  2 82.40 1 1659 
MUT ARG 977  2 73.60 1 1660 
MUT LEU 978  2 83.72 1 1661 
MUT ALA 979  2 87.05 1 1662 
MUT ASP 980  2 80.66 1 1663 
MUT PHE 981  2 79.96 1 1664 
MUT LEU 982  2 82.38 1 1665 
MUT PHE 983  2 80.61 1 1666 
MUT GLY 984  2 79.32 1 1667 
MUT SER 985  2 76.06 1 1668 
MUT ILE 986  2 74.94 1 1669 
MUT LEU 987  2 75.31 1 1670 
MUT LYS 988  2 71.73 1 1671 
MUT VAL 989  2 74.49 1 1672 
MUT LYS 990  2 69.94 1 1673 
MUT ALA 991  2 75.63 1 1674 
MUT PRO 992  2 74.89 1 1675 
MUT LEU 993  2 75.64 1 1676 
MUT LEU 994  2 74.91 1 1677 
MUT ALA 995  2 78.75 1 1678 
MUT TYR 996  2 77.16 1 1679 
MUT ASN 997  2 78.02 1 1680 
MUT SER 998  2 78.34 1 1681 
MUT PHE 999  2 81.88 1 1682 
MUT VAL 1000 2 79.68 1 1683 
MUT GLU 1001 2 73.06 1 1684 
MUT ALA 1002 2 82.48 1 1685 
MUT ILE 1003 2 80.55 1 1686 
MUT TYR 1004 2 77.78 1 1687 
MUT VAL 1005 2 78.43 1 1688 
MUT LEU 1006 2 77.96 1 1689 
MUT ASN 1007 2 74.48 1 1690 
MUT ASP 1008 2 68.90 1 1691 
MUT CYS 1009 2 66.55 1 1692 
MUT HIS 1010 2 56.75 1 1693 
MUT ALA 1011 2 54.62 1 1694 
MUT HIS 1012 2 46.65 1 1695 
MUT THR 1013 2 44.35 1 1696 
MUT GLY 1014 2 40.04 1 1697 
MUT HIS 1015 2 32.58 1 1698 
MUT SER 1016 2 35.07 1 1699 
MUT ASN 1017 2 34.04 1 1700 
MUT PRO 1018 2 34.03 1 1701 
MUT ASP 1019 2 35.87 1 1702 
MUT SER 1020 2 40.93 1 1703 
MUT LYS 1021 2 39.48 1 1704 
MUT GLN 1022 2 40.72 1 1705 
MUT SER 1023 2 47.18 1 1706 
MUT ARG 1024 2 44.36 1 1707 
MUT THR 1025 2 47.75 1 1708 
MUT LYS 1026 2 48.20 1 1709 
MUT ASP 1027 2 56.49 1 1710 
MUT GLN 1028 2 56.34 1 1711 
MUT VAL 1029 2 64.86 1 1712 
MUT PHE 1030 2 68.99 1 1713 
MUT SER 1031 2 71.10 1 1714 
MUT ILE 1032 2 68.46 1 1715 
MUT ARG 1033 2 60.52 1 1716 
MUT GLY 1034 2 69.37 1 1717 
MUT ASN 1035 2 64.16 1 1718 
MUT ASP 1036 2 68.84 1 1719 
MUT GLU 1037 2 66.49 1 1720 
MUT ARG 1038 2 64.94 1 1721 
MUT ALA 1039 2 77.99 1 1722 
MUT ARG 1040 2 71.62 1 1723 
MUT SER 1041 2 80.38 1 1724 
MUT LYS 1042 2 77.69 1 1725 
MUT ARG 1043 2 79.91 1 1726 
MUT MET 1044 2 80.74 1 1727 
MUT GLN 1045 2 78.08 1 1728 
MUT ILE 1046 2 82.46 1 1729 
MUT TYR 1047 2 84.12 1 1730 
MUT VAL 1048 2 83.68 1 1731 
MUT THR 1049 2 81.00 1 1732 
MUT LEU 1050 2 81.90 1 1733 
MUT LEU 1051 2 82.73 1 1734 
MUT LYS 1052 2 77.58 1 1735 
MUT GLN 1053 2 74.33 1 1736 
MUT MET 1054 2 77.79 1 1737 
MUT ALA 1055 2 78.70 1 1738 
MUT PRO 1056 2 79.02 1 1739 
MUT GLU 1057 2 71.40 1 1740 
MUT HIS 1058 2 78.41 1 1741 
MUT LEU 1059 2 81.13 1 1742 
MUT LEU 1060 2 75.84 1 1743 
MUT ALA 1061 2 83.49 1 1744 
MUT THR 1062 2 80.71 1 1745 
MUT PHE 1063 2 79.93 1 1746 
MUT ALA 1064 2 82.76 1 1747 
MUT LYS 1065 2 77.79 1 1748 
MUT LEU 1066 2 81.69 1 1749 
MUT CYS 1067 2 81.17 1 1750 
MUT ALA 1068 2 81.91 1 1751 
MUT GLU 1069 2 75.64 1 1752 
MUT ILE 1070 2 79.00 1 1753 
MUT LEU 1071 2 79.15 1 1754 
MUT ALA 1072 2 80.07 1 1755 
MUT ALA 1073 2 79.15 1 1756 
MUT ALA 1074 2 78.41 1 1757 
MUT SER 1075 2 75.22 1 1758 
MUT ASP 1076 2 72.83 1 1759 
MUT GLY 1077 2 73.45 1 1760 
MUT MET 1078 2 68.39 1 1761 
MUT LEU 1079 2 69.60 1 1762 
MUT ASN 1080 2 66.69 1 1763 
MUT ILE 1081 2 66.28 1 1764 
MUT GLU 1082 2 60.34 1 1765 
MUT ASP 1083 2 68.67 1 1766 
MUT VAL 1084 2 72.35 1 1767 
MUT THR 1085 2 73.05 1 1768 
MUT GLY 1086 2 78.79 1 1769 
MUT GLN 1087 2 73.75 1 1770 
MUT SER 1088 2 78.99 1 1771 
MUT VAL 1089 2 80.81 1 1772 
MUT LEU 1090 2 79.37 1 1773 
MUT GLN 1091 2 76.94 1 1774 
MUT ASP 1092 2 81.54 1 1775 
MUT ALA 1093 2 84.23 1 1776 
MUT PHE 1094 2 82.24 1 1777 
MUT GLN 1095 2 77.76 1 1778 
MUT ILE 1096 2 81.96 1 1779 
MUT LEU 1097 2 80.97 1 1780 
MUT ALA 1098 2 81.03 1 1781 
MUT CYS 1099 2 78.61 1 1782 
MUT LYS 1100 2 69.67 1 1783 
MUT GLU 1101 2 71.71 1 1784 
MUT ILE 1102 2 72.15 1 1785 
MUT ARG 1103 2 64.50 1 1786 
MUT LEU 1104 2 58.34 1 1787 
MUT SER 1105 2 50.20 1 1788 
MUT VAL 1106 2 43.89 1 1789 
MUT SER 1107 2 36.55 1 1790 
MUT ARG 1108 2 33.54 1 1791 
MUT GLY 1109 2 34.15 1 1792 
MUT ALA 1110 2 30.89 1 1793 
MUT SER 1111 2 29.70 1 1794 
MUT SER 1112 2 29.54 1 1795 
MUT GLU 1113 2 28.17 1 1796 
MUT THR 1114 2 31.44 1 1797 
MUT ALA 1115 2 30.45 1 1798 
MUT ASP 1116 2 28.63 1 1799 
MUT ILE 1117 2 28.77 1 1800 
MUT GLU 1118 2 26.54 1 1801 
MUT GLU 1119 2 27.99 1 1802 
MUT GLU 1120 2 29.56 1 1803 
MUT GLY 1121 2 36.43 1 1804 
MUT GLY 1122 2 41.01 1 1805 
MUT ASP 1123 2 45.17 1 1806 
MUT ALA 1124 2 55.23 1 1807 
MUT ALA 1125 2 59.11 1 1808 
MUT THR 1126 2 61.67 1 1809 
MUT ALA 1127 2 67.16 1 1810 
MUT LYS 1128 2 62.76 1 1811 
MUT GLY 1129 2 68.83 1 1812 
MUT ARG 1130 2 61.64 1 1813 
MUT ALA 1131 2 71.59 1 1814 
MUT ILE 1132 2 67.17 1 1815 
MUT THR 1133 2 69.64 1 1816 
MUT HIS 1134 2 67.85 1 1817 
MUT ALA 1135 2 73.48 1 1818 
MUT VAL 1136 2 71.06 1 1819 
MUT ARG 1137 2 64.28 1 1820 
MUT LYS 1138 2 68.21 1 1821 
MUT GLY 1139 2 74.09 1 1822 
MUT LEU 1140 2 70.03 1 1823 
MUT ILE 1141 2 66.61 1 1824 
MUT GLN 1142 2 66.00 1 1825 
MUT ASN 1143 2 70.02 1 1826 
MUT THR 1144 2 75.32 1 1827 
MUT ILE 1145 2 75.96 1 1828 
MUT PRO 1146 2 80.33 1 1829 
MUT ILE 1147 2 77.13 1 1830 
MUT PHE 1148 2 78.06 1 1831 
MUT ILE 1149 2 76.71 1 1832 
MUT GLU 1150 2 72.66 1 1833 
MUT LEU 1151 2 78.37 1 1834 
MUT LYS 1152 2 76.86 1 1835 
MUT ARG 1153 2 70.46 1 1836 
MUT LEU 1154 2 77.84 1 1837 
MUT LEU 1155 2 78.12 1 1838 
MUT GLU 1156 2 74.58 1 1839 
MUT SER 1157 2 80.92 1 1840 
MUT LYS 1158 2 72.56 1 1841 
MUT ASN 1159 2 73.47 1 1842 
MUT SER 1160 2 72.20 1 1843 
MUT PRO 1161 2 75.65 1 1844 
MUT LEU 1162 2 74.31 1 1845 
MUT THR 1163 2 76.01 1 1846 
MUT GLY 1164 2 80.53 1 1847 
MUT SER 1165 2 78.80 1 1848 
MUT LEU 1166 2 79.35 1 1849 
MUT MET 1167 2 77.01 1 1850 
MUT ASP 1168 2 76.43 1 1851 
MUT CYS 1169 2 80.94 1 1852 
MUT LEU 1170 2 76.70 1 1853 
MUT ARG 1171 2 72.06 1 1854 
MUT VAL 1172 2 78.85 1 1855 
MUT LEU 1173 2 76.14 1 1856 
MUT LEU 1174 2 74.11 1 1857 
MUT LYS 1175 2 68.77 1 1858 
MUT ASP 1176 2 68.15 1 1859 
MUT TYR 1177 2 68.65 1 1860 
MUT LYS 1178 2 66.02 1 1861 
MUT ASN 1179 2 68.29 1 1862 
MUT GLU 1180 2 65.28 1 1863 
MUT ILE 1181 2 67.63 1 1864 
MUT GLU 1182 2 63.25 1 1865 
MUT GLU 1183 2 63.60 1 1866 
MUT MET 1184 2 65.98 1 1867 
MUT LEU 1185 2 66.88 1 1868 
MUT VAL 1186 2 69.08 1 1869 
MUT ALA 1187 2 70.53 1 1870 
MUT ASP 1188 2 68.45 1 1871 
MUT LYS 1189 2 68.89 1 1872 
MUT GLN 1190 2 70.79 1 1873 
MUT LEU 1191 2 74.27 1 1874 
MUT GLN 1192 2 72.40 1 1875 
MUT LYS 1193 2 73.39 1 1876 
MUT GLU 1194 2 74.40 1 1877 
MUT LEU 1195 2 73.45 1 1878 
MUT VAL 1196 2 77.09 1 1879 
MUT TYR 1197 2 75.66 1 1880 
MUT ASP 1198 2 74.59 1 1881 
MUT MET 1199 2 72.87 1 1882 
MUT GLN 1200 2 73.07 1 1883 
MUT LYS 1201 2 71.77 1 1884 
MUT HIS 1202 2 71.67 1 1885 
MUT GLU 1203 2 70.81 1 1886 
MUT ALA 1204 2 81.61 1 1887 
MUT ALA 1205 2 79.27 1 1888 
MUT LYS 1206 2 70.74 1 1889 
MUT ALA 1207 2 79.04 1 1890 
MUT ARG 1208 2 67.92 1 1891 
MUT SER 1209 2 72.58 1 1892 
MUT MET 1210 2 66.75 1 1893 
MUT ALA 1211 2 70.62 1 1894 
MUT ASN 1212 2 65.16 1 1895 
MUT GLN 1213 2 57.90 1 1896 
MUT GLY 1214 2 54.41 1 1897 
MUT VAL 1215 2 50.57 1 1898 
MUT ALA 1216 2 48.03 1 1899 
MUT CYS 1217 2 37.80 1 1900 
MUT GLY 1218 2 36.50 1 1901 
MUT THR 1219 2 31.75 1 1902 
MUT SER 1220 2 30.53 1 1903 
MUT HIS 1221 2 27.96 1 1904 
MUT ARG 1222 2 28.57 1 1905 
MUT ASN 1223 2 26.36 1 1906 
MUT GLY 1224 2 27.37 1 1907 
MUT GLU 1225 2 27.72 1 1908 
MUT PRO 1226 2 29.28 1 1909 
MUT GLU 1227 2 28.55 1 1910 
MUT ALA 1228 2 28.90 1 1911 
MUT SER 1229 2 28.49 1 1912 
MUT ALA 1230 2 29.84 1 1913 
MUT ALA 1231 2 30.09 1 1914 
MUT SER 1232 2 28.31 1 1915 
MUT GLU 1233 2 29.58 1 1916 
MUT GLU 1234 2 30.63 1 1917 
MUT ASN 1235 2 30.41 1 1918 
MUT VAL 1236 2 33.32 1 1919 
MUT ARG 1237 2 31.03 1 1920 
MUT ASP 1238 2 33.39 1 1921 
MUT SER 1239 2 37.14 1 1922 
MUT GLY 1240 2 40.84 1 1923 
MUT LEU 1241 2 41.80 1 1924 
MUT GLU 1242 2 43.88 1 1925 
MUT SER 1243 2 49.31 1 1926 
MUT ARG 1244 2 48.66 1 1927 
MUT VAL 1245 2 50.83 1 1928 
MUT VAL 1246 2 55.42 1 1929 
MUT SER 1247 2 57.79 1 1930 
MUT ALA 1248 2 59.25 1 1931 
MUT ALA 1249 2 59.22 1 1932 
MUT ALA 1250 2 61.66 1 1933 
MUT ASP 1251 2 61.06 1 1934 
MUT VAL 1252 2 62.70 1 1935 
MUT VAL 1253 2 63.56 1 1936 
MUT ALA 1254 2 64.48 1 1937 
MUT ALA 1255 2 68.25 1 1938 
MUT LYS 1256 2 60.83 1 1939 
MUT ALA 1257 2 65.55 1 1940 
MUT ALA 1258 2 64.44 1 1941 
MUT ARG 1259 2 59.72 1 1942 
MUT SER 1260 2 64.92 1 1943 
MUT VAL 1261 2 61.54 1 1944 
MUT LEU 1262 2 59.58 1 1945 
MUT ARG 1263 2 57.20 1 1946 
MUT GLU 1264 2 57.40 1 1947 
MUT VAL 1265 2 58.64 1 1948 
MUT ASN 1266 2 50.91 1 1949 
MUT GLY 1267 2 51.96 1 1950 
MUT GLY 1268 2 45.48 1 1951 
MUT ALA 1269 2 44.01 1 1952 
MUT ALA 1270 2 39.89 1 1953 
MUT THR 1271 2 41.41 1 1954 
MUT PRO 1272 2 41.32 1 1955 
MUT PRO 1273 2 42.50 1 1956 
MUT LEU 1274 2 42.67 1 1957 
MUT SER 1275 2 46.24 1 1958 
MUT ALA 1276 2 44.37 1 1959 
MUT MET 1277 2 41.69 1 1960 
MUT SER 1278 2 39.53 1 1961 
MUT VAL 1279 2 39.94 1 1962 
MUT PRO 1280 2 42.49 1 1963 
MUT LYS 1281 2 36.19 1 1964 
MUT LEU 1282 2 36.80 1 1965 
MUT ARG 1283 2 34.69 1 1966 
MUT SER 1284 2 36.17 1 1967 
MUT SER 1285 2 33.27 1 1968 
MUT ARG 1286 2 32.27 1 1969 
MUT GLY 1287 2 30.49 1 1970 
MUT VAL 1288 2 28.90 1 1971 
MUT SER 1289 2 29.36 1 1972 
MUT GLN 1290 2 29.48 1 1973 
MUT SER 1291 2 29.92 1 1974 
MUT GLY 1292 2 29.15 1 1975 
MUT ARG 1293 2 27.88 1 1976 
MUT PRO 1294 2 29.83 1 1977 
MUT SER 1295 2 31.39 1 1978 
MUT ALA 1296 2 34.16 1 1979 
MUT ASP 1297 2 38.50 1 1980 
MUT VAL 1298 2 38.03 1 1981 
MUT LEU 1299 2 36.84 1 1982 
MUT GLU 1300 2 39.42 1 1983 
MUT SER 1301 2 40.22 1 1984 
MUT LEU 1302 2 36.27 1 1985 
MUT ARG 1303 2 34.89 1 1986 
MUT ARG 1304 2 32.15 1 1987 
MUT ARG 1305 2 33.16 1 1988 
MUT PRO 1306 2 35.40 1 1989 
MUT THR 1307 2 36.09 1 1990 
MUT PHE 1308 2 35.97 1 1991 
MUT MET 1309 2 36.28 1 1992 
MUT SER 1310 2 34.24 1 1993 
MUT ASP 1311 2 32.84 1 1994 
MUT ASP 1312 2 31.04 1 1995 
MUT GLU 1313 2 29.42 1 1996 
MUT SER 1314 2 21.65 1 1997 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
H   . 1 
MUT . 2 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
H   1    1 n MET . 1    H   1    
H   2    1 n THR . 2    H   2    
H   3    1 n SER . 3    H   3    
H   4    1 n HIS . 4    H   4    
H   5    1 n GLY . 5    H   5    
H   6    1 n GLY . 6    H   6    
H   7    1 n GLY . 7    H   7    
H   8    1 n GLU . 8    H   8    
H   9    1 n VAL . 9    H   9    
H   10   1 n ARG . 10   H   10   
H   11   1 n GLY . 11   H   11   
H   12   1 n GLU . 12   H   12   
H   13   1 n ARG . 13   H   13   
H   14   1 n ILE . 14   H   14   
H   15   1 n HIS . 15   H   15   
H   16   1 n THR . 16   H   16   
H   17   1 n VAL . 17   H   17   
H   18   1 n GLN . 18   H   18   
H   19   1 n PRO . 19   H   19   
H   20   1 n GLU . 20   H   20   
H   21   1 n ARG . 21   H   21   
H   22   1 n ASP . 22   H   22   
H   23   1 n LEU . 23   H   23   
H   24   1 n VAL . 24   H   24   
H   25   1 n ALA . 25   H   25   
H   26   1 n ASN . 26   H   26   
H   27   1 n TRP . 27   H   27   
H   28   1 n GLU . 28   H   28   
H   29   1 n VAL . 29   H   29   
H   30   1 n ASP . 30   H   30   
H   31   1 n LEU . 31   H   31   
H   32   1 n SER . 32   H   32   
H   33   1 n GLU . 33   H   33   
H   34   1 n LYS . 34   H   34   
H   35   1 n LEU . 35   H   35   
H   36   1 n GLU . 36   H   36   
H   37   1 n GLU . 37   H   37   
H   38   1 n TYR . 38   H   38   
H   39   1 n LEU . 39   H   39   
H   40   1 n LEU . 40   H   40   
H   41   1 n LYS . 41   H   41   
H   42   1 n ILE . 42   H   42   
H   43   1 n CYS . 43   H   43   
H   44   1 n SER . 44   H   44   
H   45   1 n GLY . 45   H   45   
H   46   1 n GLU . 46   H   46   
H   47   1 n ILE . 47   H   47   
H   48   1 n THR . 48   H   48   
H   49   1 n GLY . 49   H   49   
H   50   1 n ASN . 50   H   50   
H   51   1 n GLU . 51   H   51   
H   52   1 n GLU . 52   H   52   
H   53   1 n ASP . 53   H   53   
H   54   1 n GLY . 54   H   54   
H   55   1 n GLN . 55   H   55   
H   56   1 n ILE . 56   H   56   
H   57   1 n PRO . 57   H   57   
H   58   1 n VAL . 58   H   58   
H   59   1 n ASN . 59   H   59   
H   60   1 n PHE . 60   H   60   
H   61   1 n ALA . 61   H   61   
H   62   1 n GLU . 62   H   62   
H   63   1 n ALA . 63   H   63   
H   64   1 n ALA . 64   H   64   
H   65   1 n LEU . 65   H   65   
H   66   1 n LEU . 66   H   66   
H   67   1 n LEU . 67   H   67   
H   68   1 n GLN . 68   H   68   
H   69   1 n GLY . 69   H   69   
H   70   1 n SER . 70   H   70   
H   71   1 n VAL . 71   H   71   
H   72   1 n GLN . 72   H   72   
H   73   1 n VAL . 73   H   73   
H   74   1 n TYR . 74   H   74   
H   75   1 n SER . 75   H   75   
H   76   1 n LYS . 76   H   76   
H   77   1 n LYS . 77   H   77   
H   78   1 n VAL . 78   H   78   
H   79   1 n GLU . 79   H   79   
H   80   1 n TYR . 80   H   80   
H   81   1 n LEU . 81   H   81   
H   82   1 n TYR . 82   H   82   
H   83   1 n ASN . 83   H   83   
H   84   1 n LEU . 84   H   84   
H   85   1 n VAL . 85   H   85   
H   86   1 n LEU . 86   H   86   
H   87   1 n ARG . 87   H   87   
H   88   1 n THR . 88   H   88   
H   89   1 n LEU . 89   H   89   
H   90   1 n GLU . 90   H   90   
H   91   1 n PHE . 91   H   91   
H   92   1 n LEU . 92   H   92   
H   93   1 n SER . 93   H   93   
H   94   1 n LYS . 94   H   94   
H   95   1 n GLN . 95   H   95   
H   96   1 n ARG . 96   H   96   
H   97   1 n ASP . 97   H   97   
H   98   1 n GLN . 98   H   98   
H   99   1 n GLU . 99   H   99   
H   100  1 n GLN . 100  H   100  
H   101  1 n SER . 101  H   101  
H   102  1 n LYS . 102  H   102  
H   103  1 n GLY . 103  H   103  
H   104  1 n THR . 104  H   104  
H   105  1 n SER . 105  H   105  
H   106  1 n ASN . 106  H   106  
H   107  1 n GLU . 107  H   107  
H   108  1 n ASN . 108  H   108  
H   109  1 n GLU . 109  H   109  
H   110  1 n ALA . 110  H   110  
H   111  1 n SER . 111  H   111  
H   112  1 n SER . 112  H   112  
H   113  1 n SER . 113  H   113  
H   114  1 n ARG . 114  H   114  
H   115  1 n GLN . 115  H   115  
H   116  1 n VAL . 116  H   116  
H   117  1 n ASP . 117  H   117  
H   118  1 n GLU . 118  H   118  
H   119  1 n GLU . 119  H   119  
H   120  1 n GLU . 120  H   120  
H   121  1 n ASN . 121  H   121  
H   122  1 n ASP . 122  H   122  
H   123  1 n LEU . 123  H   123  
H   124  1 n PHE . 124  H   124  
H   125  1 n TRP . 125  H   125  
H   126  1 n ASN . 126  H   126  
H   127  1 n VAL . 127  H   127  
H   128  1 n ASP . 128  H   128  
H   129  1 n ASP . 129  H   129  
H   130  1 n ILE . 130  H   130  
H   131  1 n PRO . 131  H   131  
H   132  1 n VAL . 132  H   132  
H   133  1 n ASP . 133  H   133  
H   134  1 n THR . 134  H   134  
H   135  1 n LYS . 135  H   135  
H   136  1 n ASN . 136  H   136  
H   137  1 n ARG . 137  H   137  
H   138  1 n LEU . 138  H   138  
H   139  1 n ASP . 139  H   139  
H   140  1 n SER . 140  H   140  
H   141  1 n SER . 141  H   141  
H   142  1 n VAL . 142  H   142  
H   143  1 n GLY . 143  H   143  
H   144  1 n GLY . 144  H   144  
H   145  1 n ASP . 145  H   145  
H   146  1 n THR . 146  H   146  
H   147  1 n CYS . 147  H   147  
H   148  1 n PRO . 148  H   148  
H   149  1 n SER . 149  H   149  
H   150  1 n GLN . 150  H   150  
H   151  1 n PHE . 151  H   151  
H   152  1 n VAL . 152  H   152  
H   153  1 n LYS . 153  H   153  
H   154  1 n PRO . 154  H   154  
H   155  1 n PRO . 155  H   155  
H   156  1 n ALA . 156  H   156  
H   157  1 n ASN . 157  H   157  
H   158  1 n LEU . 158  H   158  
H   159  1 n VAL . 159  H   159  
H   160  1 n VAL . 160  H   160  
H   161  1 n LEU . 161  H   161  
H   162  1 n GLU . 162  H   162  
H   163  1 n GLY . 163  H   163  
H   164  1 n ASP . 164  H   164  
H   165  1 n CYS . 165  H   165  
H   166  1 n LEU . 166  H   166  
H   167  1 n ASP . 167  H   167  
H   168  1 n THR . 168  H   168  
H   169  1 n SER . 169  H   169  
H   170  1 n GLY . 170  H   170  
H   171  1 n ASP . 171  H   171  
H   172  1 n GLY . 172  H   172  
H   173  1 n GLY . 173  H   173  
H   174  1 n GLU . 174  H   174  
H   175  1 n LEU . 175  H   175  
H   176  1 n GLU . 176  H   176  
H   177  1 n SER . 177  H   177  
H   178  1 n TYR . 178  H   178  
H   179  1 n LEU . 179  H   179  
H   180  1 n LEU . 180  H   180  
H   181  1 n ALA . 181  H   181  
H   182  1 n THR . 182  H   182  
H   183  1 n THR . 183  H   183  
H   184  1 n HIS . 184  H   184  
H   185  1 n LEU . 185  H   185  
H   186  1 n TYR . 186  H   186  
H   187  1 n ARG . 187  H   187  
H   188  1 n ASP . 188  H   188  
H   189  1 n PHE . 189  H   189  
H   190  1 n ILE . 190  H   190  
H   191  1 n LEU . 191  H   191  
H   192  1 n LEU . 192  H   192  
H   193  1 n ASP . 193  H   193  
H   194  1 n PRO . 194  H   194  
H   195  1 n CYS . 195  H   195  
H   196  1 n ASP . 196  H   196  
H   197  1 n ALA . 197  H   197  
H   198  1 n VAL . 198  H   198  
H   199  1 n ALA . 199  H   199  
H   200  1 n VAL . 200  H   200  
H   201  1 n ASN . 201  H   201  
H   202  1 n GLU . 202  H   202  
H   203  1 n PHE . 203  H   203  
H   204  1 n LEU . 204  H   204  
H   205  1 n GLY . 205  H   205  
H   206  1 n ASP . 206  H   206  
H   207  1 n ASN . 207  H   207  
H   208  1 n TYR . 208  H   208  
H   209  1 n GLY . 209  H   209  
H   210  1 n GLY . 210  H   210  
H   211  1 n LYS . 211  H   211  
H   212  1 n GLY . 212  H   212  
H   213  1 n ARG . 213  H   213  
H   214  1 n ASN . 214  H   214  
H   215  1 n SER . 215  H   215  
H   216  1 n ALA . 216  H   216  
H   217  1 n HIS . 217  H   217  
H   218  1 n ARG . 218  H   218  
H   219  1 n GLY . 219  H   219  
H   220  1 n SER . 220  H   220  
H   221  1 n SER . 221  H   221  
H   222  1 n VAL . 222  H   222  
H   223  1 n ARG . 223  H   223  
H   224  1 n LYS . 224  H   224  
H   225  1 n SER . 225  H   225  
H   226  1 n PHE . 226  H   226  
H   227  1 n HIS . 227  H   227  
H   228  1 n SER . 228  H   228  
H   229  1 n SER . 229  H   229  
H   230  1 n VAL . 230  H   230  
H   231  1 n GLY . 231  H   231  
H   232  1 n ARG . 232  H   232  
H   233  1 n SER . 233  H   233  
H   234  1 n GLY . 234  H   234  
H   235  1 n GLY . 235  H   235  
H   236  1 n SER . 236  H   236  
H   237  1 n ALA . 237  H   237  
H   238  1 n ARG . 238  H   238  
H   239  1 n LYS . 239  H   239  
H   240  1 n SER . 240  H   240  
H   241  1 n SER . 241  H   241  
H   242  1 n VAL . 242  H   242  
H   243  1 n GLY . 243  H   243  
H   244  1 n LYS . 244  H   244  
H   245  1 n ASN . 245  H   245  
H   246  1 n GLN . 246  H   246  
H   247  1 n GLY . 247  H   247  
H   248  1 n THR . 248  H   248  
H   249  1 n ASN . 249  H   249  
H   250  1 n VAL . 250  H   250  
H   251  1 n HIS . 251  H   251  
H   252  1 n LEU . 252  H   252  
H   253  1 n SER . 253  H   253  
H   254  1 n PRO . 254  H   254  
H   255  1 n ILE . 255  H   255  
H   256  1 n CYS . 256  H   256  
H   257  1 n GLY . 257  H   257  
H   258  1 n ASN . 258  H   258  
H   259  1 n GLY . 259  H   259  
H   260  1 n PRO . 260  H   260  
H   261  1 n ASN . 261  H   261  
H   262  1 n ASP . 262  H   262  
H   263  1 n GLN . 263  H   263  
H   264  1 n ASN . 264  H   264  
H   265  1 n CYS . 265  H   265  
H   266  1 n ASP . 266  H   266  
H   267  1 n GLN . 267  H   267  
H   268  1 n GLY . 268  H   268  
H   269  1 n SER . 269  H   269  
H   270  1 n GLN . 270  H   270  
H   271  1 n PRO . 271  H   271  
H   272  1 n PRO . 272  H   272  
H   273  1 n VAL . 273  H   273  
H   274  1 n PHE . 274  H   274  
H   275  1 n GLU . 275  H   275  
H   276  1 n ASP . 276  H   276  
H   277  1 n ASN . 277  H   277  
H   278  1 n ASP . 278  H   278  
H   279  1 n HIS . 279  H   279  
H   280  1 n GLY . 280  H   280  
H   281  1 n PHE . 281  H   281  
H   282  1 n ASP . 282  H   282  
H   283  1 n MET . 283  H   283  
H   284  1 n ASP . 284  H   284  
H   285  1 n ASN . 285  H   285  
H   286  1 n GLU . 286  H   286  
H   287  1 n TYR . 287  H   287  
H   288  1 n GLY . 288  H   288  
H   289  1 n GLY . 289  H   289  
H   290  1 n ALA . 290  H   290  
H   291  1 n MET . 291  H   291  
H   292  1 n ASP . 292  H   292  
H   293  1 n PHE . 293  H   293  
H   294  1 n SER . 294  H   294  
H   295  1 n ASP . 295  H   295  
H   296  1 n THR . 296  H   296  
H   297  1 n ASP . 297  H   297  
H   298  1 n ALA . 298  H   298  
H   299  1 n ASP . 299  H   299  
H   300  1 n GLU . 300  H   300  
H   301  1 n ASP . 301  H   301  
H   302  1 n ASP . 302  H   302  
H   303  1 n PRO . 303  H   303  
H   304  1 n TRP . 304  H   304  
H   305  1 n LYS . 305  H   305  
H   306  1 n PRO . 306  H   306  
H   307  1 n LEU . 307  H   307  
H   308  1 n ASN . 308  H   308  
H   309  1 n PRO . 309  H   309  
H   310  1 n TYR . 310  H   310  
H   311  1 n GLU . 311  H   311  
H   312  1 n PRO . 312  H   312  
H   313  1 n GLY . 313  H   313  
H   314  1 n LYS . 314  H   314  
H   315  1 n LEU . 315  H   315  
H   316  1 n LYS . 316  H   316  
H   317  1 n VAL . 317  H   317  
H   318  1 n LYS . 318  H   318  
H   319  1 n PRO . 319  H   319  
H   320  1 n PHE . 320  H   320  
H   321  1 n LYS . 321  H   321  
H   322  1 n LYS . 322  H   322  
H   323  1 n VAL . 323  H   323  
H   324  1 n LYS . 324  H   324  
H   325  1 n ILE . 325  H   325  
H   326  1 n LEU . 326  H   326  
H   327  1 n LYS . 327  H   327  
H   328  1 n LYS . 328  H   328  
H   329  1 n ILE . 329  H   329  
H   330  1 n GLY . 330  H   330  
H   331  1 n TRP . 331  H   331  
H   332  1 n SER . 332  H   332  
H   333  1 n ILE . 333  H   333  
H   334  1 n THR . 334  H   334  
H   335  1 n LYS . 335  H   335  
H   336  1 n ASP . 336  H   336  
H   337  1 n HIS . 337  H   337  
H   338  1 n MET . 338  H   338  
H   339  1 n THR . 339  H   339  
H   340  1 n SER . 340  H   340  
H   341  1 n MET . 341  H   341  
H   342  1 n PHE . 342  H   342  
H   343  1 n PRO . 343  H   343  
H   344  1 n LEU . 344  H   344  
H   345  1 n ALA . 345  H   345  
H   346  1 n ARG . 346  H   346  
H   347  1 n PRO . 347  H   347  
H   348  1 n ASN . 348  H   348  
H   349  1 n GLY . 349  H   349  
H   350  1 n PRO . 350  H   350  
H   351  1 n ILE . 351  H   351  
H   352  1 n SER . 352  H   352  
H   353  1 n SER . 353  H   353  
H   354  1 n GLU . 354  H   354  
H   355  1 n LEU . 355  H   355  
H   356  1 n ILE . 356  H   356  
H   357  1 n GLU . 357  H   357  
H   358  1 n ILE . 358  H   358  
H   359  1 n TRP . 359  H   359  
H   360  1 n LYS . 360  H   360  
H   361  1 n MET . 361  H   361  
H   362  1 n HIS . 362  H   362  
H   363  1 n GLY . 363  H   363  
H   364  1 n CYS . 364  H   364  
H   365  1 n ALA . 365  H   365  
H   366  1 n SER . 366  H   366  
H   367  1 n LYS . 367  H   367  
H   368  1 n ASP . 368  H   368  
H   369  1 n GLU . 369  H   369  
H   370  1 n GLN . 370  H   370  
H   371  1 n ALA . 371  H   371  
H   372  1 n SER . 372  H   372  
H   373  1 n GLN . 373  H   373  
H   374  1 n ASP . 374  H   374  
H   375  1 n ILE . 375  H   375  
H   376  1 n PRO . 376  H   376  
H   377  1 n TYR . 377  H   377  
H   378  1 n TYR . 378  H   378  
H   379  1 n GLU . 379  H   379  
H   380  1 n LYS . 380  H   380  
H   381  1 n LEU . 381  H   381  
H   382  1 n ARG . 382  H   382  
H   383  1 n GLU . 383  H   383  
H   384  1 n MET . 384  H   384  
H   385  1 n LEU . 385  H   385  
H   386  1 n VAL . 386  H   386  
H   387  1 n ASN . 387  H   387  
H   388  1 n GLY . 388  H   388  
H   389  1 n GLY . 389  H   389  
H   390  1 n ASN . 390  H   390  
H   391  1 n GLN . 391  H   391  
H   392  1 n PRO . 392  H   392  
H   393  1 n CYS . 393  H   393  
H   394  1 n GLY . 394  H   394  
H   395  1 n ALA . 395  H   395  
H   396  1 n ASN . 396  H   396  
H   397  1 n GLY . 397  H   397  
H   398  1 n ASN . 398  H   398  
H   399  1 n TYR . 399  H   399  
H   400  1 n ASN . 400  H   400  
H   401  1 n ASP . 401  H   401  
H   402  1 n ASN . 402  H   402  
H   403  1 n ASP . 403  H   403  
H   404  1 n LYS . 404  H   404  
H   405  1 n ASP . 405  H   405  
H   406  1 n ASN . 406  H   406  
H   407  1 n HIS . 407  H   407  
H   408  1 n ASP . 408  H   408  
H   409  1 n GLU . 409  H   409  
H   410  1 n ALA . 410  H   410  
H   411  1 n ASN . 411  H   411  
H   412  1 n ASN . 412  H   412  
H   413  1 n GLY . 413  H   413  
H   414  1 n ASP . 414  H   414  
H   415  1 n PHE . 415  H   415  
H   416  1 n HIS . 416  H   416  
H   417  1 n ASP . 417  H   417  
H   418  1 n PHE . 418  H   418  
H   419  1 n GLY . 419  H   419  
H   420  1 n GLU . 420  H   420  
H   421  1 n HIS . 421  H   421  
H   422  1 n ASP . 422  H   422  
H   423  1 n GLY . 423  H   423  
H   424  1 n ASP . 424  H   424  
H   425  1 n ASP . 425  H   425  
H   426  1 n ALA . 426  H   426  
H   427  1 n GLU . 427  H   427  
H   428  1 n HIS . 428  H   428  
H   429  1 n PRO . 429  H   429  
H   430  1 n PHE . 430  H   430  
H   431  1 n MET . 431  H   431  
H   432  1 n ASP . 432  H   432  
H   433  1 n GLU . 433  H   433  
H   434  1 n ASP . 434  H   434  
H   435  1 n VAL . 435  H   435  
H   436  1 n LEU . 436  H   436  
H   437  1 n ASN . 437  H   437  
H   438  1 n MET . 438  H   438  
H   439  1 n ASN . 439  H   439  
H   440  1 n ASP . 440  H   440  
H   441  1 n GLY . 441  H   441  
H   442  1 n GLY . 442  H   442  
H   443  1 n ALA . 443  H   443  
H   444  1 n ALA . 444  H   444  
H   445  1 n GLU . 445  H   445  
H   446  1 n PHE . 446  H   446  
H   447  1 n HIS . 447  H   447  
H   448  1 n ASN . 448  H   448  
H   449  1 n TYR . 449  H   449  
H   450  1 n ASP . 450  H   450  
H   451  1 n GLY . 451  H   451  
H   452  1 n PHE . 452  H   452  
H   453  1 n GLU . 453  H   453  
H   454  1 n ASN . 454  H   454  
H   455  1 n GLY . 455  H   455  
H   456  1 n GLU . 456  H   456  
H   457  1 n SER . 457  H   457  
H   458  1 n ASN . 458  H   458  
H   459  1 n CYS . 459  H   459  
H   460  1 n GLN . 460  H   460  
H   461  1 n GLU . 461  H   461  
H   462  1 n SER . 462  H   462  
H   463  1 n LEU . 463  H   463  
H   464  1 n GLU . 464  H   464  
H   465  1 n ASP . 465  H   465  
H   466  1 n LEU . 466  H   466  
H   467  1 n CYS . 467  H   467  
H   468  1 n ARG . 468  H   468  
H   469  1 n SER . 469  H   469  
H   470  1 n HIS . 470  H   470  
H   471  1 n LEU . 471  H   471  
H   472  1 n ASP . 472  H   472  
H   473  1 n ALA . 473  H   473  
H   474  1 n LEU . 474  H   474  
H   475  1 n LEU . 475  H   475  
H   476  1 n ALA . 476  H   476  
H   477  1 n ASN . 477  H   477  
H   478  1 n ILE . 478  H   478  
H   479  1 n ALA . 479  H   479  
H   480  1 n LYS . 480  H   480  
H   481  1 n SER . 481  H   481  
H   482  1 n GLU . 482  H   482  
H   483  1 n LYS . 483  H   483  
H   484  1 n GLN . 484  H   484  
H   485  1 n THR . 485  H   485  
H   486  1 n ASP . 486  H   486  
H   487  1 n LEU . 487  H   487  
H   488  1 n ALA . 488  H   488  
H   489  1 n ALA . 489  H   489  
H   490  1 n ARG . 490  H   490  
H   491  1 n VAL . 491  H   491  
H   492  1 n SER . 492  H   492  
H   493  1 n THR . 493  H   493  
H   494  1 n TRP . 494  H   494  
H   495  1 n LYS . 495  H   495  
H   496  1 n GLN . 496  H   496  
H   497  1 n LYS . 497  H   497  
H   498  1 n ILE . 498  H   498  
H   499  1 n GLU . 499  H   499  
H   500  1 n GLN . 500  H   500  
H   501  1 n ASN . 501  H   501  
H   502  1 n LEU . 502  H   502  
H   503  1 n GLU . 503  H   503  
H   504  1 n GLU . 504  H   504  
H   505  1 n GLN . 505  H   505  
H   506  1 n GLU . 506  H   506  
H   507  1 n LEU . 507  H   507  
H   508  1 n HIS . 508  H   508  
H   509  1 n PRO . 509  H   509  
H   510  1 n PRO . 510  H   510  
H   511  1 n PHE . 511  H   511  
H   512  1 n ASP . 512  H   512  
H   513  1 n ILE . 513  H   513  
H   514  1 n GLN . 514  H   514  
H   515  1 n GLU . 515  H   515  
H   516  1 n TYR . 516  H   516  
H   517  1 n GLY . 517  H   517  
H   518  1 n ASP . 518  H   518  
H   519  1 n ARG . 519  H   519  
H   520  1 n ILE . 520  H   520  
H   521  1 n ILE . 521  H   521  
H   522  1 n ASN . 522  H   522  
H   523  1 n LYS . 523  H   523  
H   524  1 n LEU . 524  H   524  
H   525  1 n THR . 525  H   525  
H   526  1 n VAL . 526  H   526  
H   527  1 n GLU . 527  H   527  
H   528  1 n GLU . 528  H   528  
H   529  1 n SER . 529  H   529  
H   530  1 n GLY . 530  H   530  
H   531  1 n ASN . 531  H   531  
H   532  1 n VAL . 532  H   532  
H   533  1 n GLU . 533  H   533  
H   534  1 n THR . 534  H   534  
H   535  1 n PHE . 535  H   535  
H   536  1 n THR . 536  H   536  
H   537  1 n ASP . 537  H   537  
H   538  1 n LEU . 538  H   538  
H   539  1 n MET . 539  H   539  
H   540  1 n LYS . 540  H   540  
H   541  1 n ASP . 541  H   541  
H   542  1 n GLN . 542  H   542  
H   543  1 n GLU . 543  H   543  
H   544  1 n LYS . 544  H   544  
H   545  1 n HIS . 545  H   545  
H   546  1 n GLU . 546  H   546  
H   547  1 n VAL . 547  H   547  
H   548  1 n ALA . 548  H   548  
H   549  1 n ARG . 549  H   549  
H   550  1 n ALA . 550  H   550  
H   551  1 n PHE . 551  H   551  
H   552  1 n SER . 552  H   552  
H   553  1 n ALA . 553  H   553  
H   554  1 n LEU . 554  H   554  
H   555  1 n LEU . 555  H   555  
H   556  1 n GLN . 556  H   556  
H   557  1 n LEU . 557  H   557  
H   558  1 n VAL . 558  H   558  
H   559  1 n ASN . 559  H   559  
H   560  1 n ASN . 560  H   560  
H   561  1 n GLY . 561  H   561  
H   562  1 n ASP . 562  H   562  
H   563  1 n VAL . 563  H   563  
H   564  1 n ASP . 564  H   564  
H   565  1 n LEU . 565  H   565  
H   566  1 n GLU . 566  H   566  
H   567  1 n LYS . 567  H   567  
H   568  1 n PRO . 568  H   568  
H   569  1 n GLY . 569  H   569  
H   570  1 n ASN . 570  H   570  
H   571  1 n SER . 571  H   571  
H   572  1 n THR . 572  H   572  
H   573  1 n ASN . 573  H   573  
H   574  1 n GLU . 574  H   574  
H   575  1 n PRO . 575  H   575  
H   576  1 n MET . 576  H   576  
H   577  1 n CYS . 577  H   577  
H   578  1 n TYR . 578  H   578  
H   579  1 n THR . 579  H   579  
H   580  1 n ALA . 580  H   580  
H   581  1 n VAL . 581  H   581  
H   582  1 n LYS . 582  H   582  
H   583  1 n PRO . 583  H   583  
H   584  1 n PHE . 584  H   584  
H   585  1 n SER . 585  H   585  
H   586  1 n VAL . 586  H   586  
H   587  1 n ARG . 587  H   587  
H   588  1 n LEU . 588  H   588  
H   589  1 n LEU . 589  H   589  
H   590  1 n LYS . 590  H   590  
H   591  1 n VAL . 591  H   591  
H   592  1 n HIS . 592  H   592  
H   593  1 n ASN . 593  H   593  
H   594  1 n ARG . 594  H   594  
H   595  1 n LYS . 595  H   595  
H   596  1 n ASN . 596  H   596  
H   597  1 n GLU . 597  H   597  
H   598  1 n LYS . 598  H   598  
H   599  1 n ARG . 599  H   599  
H   600  1 n GLY . 600  H   600  
H   601  1 n ILE . 601  H   601  
H   602  1 n HIS . 602  H   602  
H   603  1 n LEU . 603  H   603  
H   604  1 n PRO . 604  H   604  
H   605  1 n GLN . 605  H   605  
H   606  1 n LYS . 606  H   606  
H   607  1 n ARG . 607  H   607  
H   608  1 n ALA . 608  H   608  
H   609  1 n LYS . 609  H   609  
H   610  1 n SER . 610  H   610  
H   611  1 n PRO . 611  H   611  
H   612  1 n ILE . 612  H   612  
H   613  1 n THR . 613  H   613  
H   614  1 n LYS . 614  H   614  
H   615  1 n GLY . 615  H   615  
H   616  1 n LYS . 616  H   616  
H   617  1 n SER . 617  H   617  
H   618  1 n HIS . 618  H   618  
H   619  1 n GLU . 619  H   619  
H   620  1 n SER . 620  H   620  
H   621  1 n PRO . 621  H   621  
H   622  1 n PRO . 622  H   622  
H   623  1 n PRO . 623  H   623  
H   624  1 n LYS . 624  H   624  
H   625  1 n LYS . 625  H   625  
H   626  1 n ARG . 626  H   626  
H   627  1 n ASN . 627  H   627  
H   628  1 n THR . 628  H   628  
H   629  1 n CYS . 629  H   629  
H   630  1 n SER . 630  H   630  
H   631  1 n VAL . 631  H   631  
H   632  1 n SER . 632  H   632  
H   633  1 n SER . 633  H   633  
H   634  1 n GLN . 634  H   634  
H   635  1 n THR . 635  H   635  
H   636  1 n ARG . 636  H   636  
H   637  1 n LYS . 637  H   637  
H   638  1 n VAL . 638  H   638  
H   639  1 n SER . 639  H   639  
H   640  1 n LEU . 640  H   640  
H   641  1 n LYS . 641  H   641  
H   642  1 n ILE . 642  H   642  
H   643  1 n SER . 643  H   643  
H   644  1 n LYS . 644  H   644  
H   645  1 n ILE . 645  H   645  
H   646  1 n ASN . 646  H   646  
H   647  1 n GLY . 647  H   647  
H   648  1 n VAL . 648  H   648  
H   649  1 n GLY . 649  H   649  
H   650  1 n VAL . 650  H   650  
H   651  1 n ARG . 651  H   651  
H   652  1 n CYS . 652  H   652  
H   653  1 n THR . 653  H   653  
H   654  1 n PRO . 654  H   654  
H   655  1 n ASN . 655  H   655  
H   656  1 n SER . 656  H   656  
H   657  1 n LYS . 657  H   657  
H   658  1 n LYS . 658  H   658  
H   659  1 n ARG . 659  H   659  
H   660  1 n ARG . 660  H   660  
H   661  1 n LYS . 661  H   661  
H   662  1 n GLY . 662  H   662  
H   663  1 n ARG . 663  H   663  
H   664  1 n SER . 664  H   664  
H   665  1 n ASP . 665  H   665  
H   666  1 n ASP . 666  H   666  
H   667  1 n VAL . 667  H   667  
H   668  1 n THR . 668  H   668  
H   669  1 n GLU . 669  H   669  
H   670  1 n VAL . 670  H   670  
H   671  1 n THR . 671  H   671  
H   672  1 n GLU . 672  H   672  
H   673  1 n VAL . 673  H   673  
H   674  1 n ALA . 674  H   674  
H   675  1 n SER . 675  H   675  
H   676  1 n ILE . 676  H   676  
H   677  1 n GLU . 677  H   677  
H   678  1 n LYS . 678  H   678  
H   679  1 n SER . 679  H   679  
H   680  1 n LEU . 680  H   680  
H   681  1 n GLY . 681  H   681  
H   682  1 n LYS . 682  H   682  
H   683  1 n LEU . 683  H   683  
MUT 1    2 n MET . 1    MUT 1    
MUT 2    2 n ASP . 2    MUT 2    
MUT 3    2 n GLU . 3    MUT 3    
MUT 4    2 n GLU . 4    MUT 4    
MUT 5    2 n LEU . 5    MUT 5    
MUT 6    2 n LEU . 6    MUT 6    
MUT 7    2 n LEU . 7    MUT 7    
MUT 8    2 n THR . 8    MUT 8    
MUT 9    2 n ARG . 9    MUT 9    
MUT 10   2 n ILE . 10   MUT 10   
MUT 11   2 n LEU . 11   MUT 11   
MUT 12   2 n ALA . 12   MUT 12   
MUT 13   2 n GLY . 13   MUT 13   
MUT 14   2 n ILE . 14   MUT 14   
MUT 15   2 n GLU . 15   MUT 15   
MUT 16   2 n GLY . 16   MUT 16   
MUT 17   2 n GLY . 17   MUT 17   
MUT 18   2 n ASP . 18   MUT 18   
MUT 19   2 n ASP . 19   MUT 19   
MUT 20   2 n GLU . 20   MUT 20   
MUT 21   2 n SER . 21   MUT 21   
MUT 22   2 n ASP . 22   MUT 22   
MUT 23   2 n TYR . 23   MUT 23   
MUT 24   2 n HIS . 24   MUT 24   
MUT 25   2 n GLU . 25   MUT 25   
MUT 26   2 n LEU . 26   MUT 26   
MUT 27   2 n VAL . 27   MUT 27   
MUT 28   2 n THR . 28   MUT 28   
MUT 29   2 n ASP . 29   MUT 29   
MUT 30   2 n LEU . 30   MUT 30   
MUT 31   2 n LYS . 31   MUT 31   
MUT 32   2 n SER . 32   MUT 32   
MUT 33   2 n LEU . 33   MUT 33   
MUT 34   2 n LEU . 34   MUT 34   
MUT 35   2 n ASP . 35   MUT 35   
MUT 36   2 n THR . 36   MUT 36   
MUT 37   2 n ASP . 37   MUT 37   
MUT 38   2 n ASP . 38   MUT 38   
MUT 39   2 n ASP . 39   MUT 39   
MUT 40   2 n GLU . 40   MUT 40   
MUT 41   2 n ILE . 41   MUT 41   
MUT 42   2 n LEU . 42   MUT 42   
MUT 43   2 n ASN . 43   MUT 43   
MUT 44   2 n ARG . 44   MUT 44   
MUT 45   2 n PHE . 45   MUT 45   
MUT 46   2 n TYR . 46   MUT 46   
MUT 47   2 n GLY . 47   MUT 47   
MUT 48   2 n SER . 48   MUT 48   
MUT 49   2 n LEU . 49   MUT 49   
MUT 50   2 n SER . 50   MUT 50   
MUT 51   2 n SER . 51   MUT 51   
MUT 52   2 n MET . 52   MUT 52   
MUT 53   2 n ALA . 53   MUT 53   
MUT 54   2 n SER . 54   MUT 54   
MUT 55   2 n SER . 55   MUT 55   
MUT 56   2 n PHE . 56   MUT 56   
MUT 57   2 n LEU . 57   MUT 57   
MUT 58   2 n ARG . 58   MUT 58   
MUT 59   2 n CYS . 59   MUT 59   
MUT 60   2 n ILE . 60   MUT 60   
MUT 61   2 n SER . 61   MUT 61   
MUT 62   2 n ALA . 62   MUT 62   
MUT 63   2 n ALA . 63   MUT 63   
MUT 64   2 n MET . 64   MUT 64   
MUT 65   2 n ASP . 65   MUT 65   
MUT 66   2 n SER . 66   MUT 66   
MUT 67   2 n PRO . 67   MUT 67   
MUT 68   2 n VAL . 68   MUT 68   
MUT 69   2 n GLU . 69   MUT 69   
MUT 70   2 n SER . 70   MUT 70   
MUT 71   2 n GLY . 71   MUT 71   
MUT 72   2 n ARG . 72   MUT 72   
MUT 73   2 n LEU . 73   MUT 73   
MUT 74   2 n ALA . 74   MUT 74   
MUT 75   2 n ILE . 75   MUT 75   
MUT 76   2 n LEU . 76   MUT 76   
MUT 77   2 n ALA . 77   MUT 77   
MUT 78   2 n SER . 78   MUT 78   
MUT 79   2 n ASP . 79   MUT 79   
MUT 80   2 n ALA . 80   MUT 80   
MUT 81   2 n TYR . 81   MUT 81   
MUT 82   2 n LEU . 82   MUT 82   
MUT 83   2 n SER . 83   MUT 83   
MUT 84   2 n LEU . 84   MUT 84   
MUT 85   2 n LEU . 85   MUT 85   
MUT 86   2 n LEU . 86   MUT 86   
MUT 87   2 n SER . 87   MUT 87   
MUT 88   2 n THR . 88   MUT 88   
MUT 89   2 n ASN . 89   MUT 89   
MUT 90   2 n CYS . 90   MUT 90   
MUT 91   2 n PRO . 91   MUT 91   
MUT 92   2 n VAL . 92   MUT 92   
MUT 93   2 n PHE . 93   MUT 93   
MUT 94   2 n THR . 94   MUT 94   
MUT 95   2 n PHE . 95   MUT 95   
MUT 96   2 n PHE . 96   MUT 96   
MUT 97   2 n SER . 97   MUT 97   
MUT 98   2 n PRO . 98   MUT 98   
MUT 99   2 n ILE . 99   MUT 99   
MUT 100  2 n ALA . 100  MUT 100  
MUT 101  2 n PHE . 101  MUT 101  
MUT 102  2 n LEU . 102  MUT 102  
MUT 103  2 n SER . 103  MUT 103  
MUT 104  2 n LEU . 104  MUT 104  
MUT 105  2 n LEU . 105  MUT 105  
MUT 106  2 n GLY . 106  MUT 106  
MUT 107  2 n SER . 107  MUT 107  
MUT 108  2 n ILE . 108  MUT 108  
MUT 109  2 n ARG . 109  MUT 109  
MUT 110  2 n ARG . 110  MUT 110  
MUT 111  2 n TYR . 111  MUT 111  
MUT 112  2 n LEU . 112  MUT 112  
MUT 113  2 n LYS . 113  MUT 113  
MUT 114  2 n ARG . 114  MUT 114  
MUT 115  2 n ARG . 115  MUT 115  
MUT 116  2 n ASP . 116  MUT 116  
MUT 117  2 n ASP . 117  MUT 117  
MUT 118  2 n SER . 118  MUT 118  
MUT 119  2 n ALA . 119  MUT 119  
MUT 120  2 n GLY . 120  MUT 120  
MUT 121  2 n GLN . 121  MUT 121  
MUT 122  2 n GLY . 122  MUT 122  
MUT 123  2 n SER . 123  MUT 123  
MUT 124  2 n ASN . 124  MUT 124  
MUT 125  2 n SER . 125  MUT 125  
MUT 126  2 n GLN . 126  MUT 126  
MUT 127  2 n ARG . 127  MUT 127  
MUT 128  2 n GLU . 128  MUT 128  
MUT 129  2 n LYS . 129  MUT 129  
MUT 130  2 n GLY . 130  MUT 130  
MUT 131  2 n ASN . 131  MUT 131  
MUT 132  2 n LYS . 132  MUT 132  
MUT 133  2 n LYS . 133  MUT 133  
MUT 134  2 n LYS . 134  MUT 134  
MUT 135  2 n ARG . 135  MUT 135  
MUT 136  2 n GLY . 136  MUT 136  
MUT 137  2 n ARG . 137  MUT 137  
MUT 138  2 n GLY . 138  MUT 138  
MUT 139  2 n LYS . 139  MUT 139  
MUT 140  2 n ARG . 140  MUT 140  
MUT 141  2 n ASN . 141  MUT 141  
MUT 142  2 n LEU . 142  MUT 142  
MUT 143  2 n GLY . 143  MUT 143  
MUT 144  2 n TYR . 144  MUT 144  
MUT 145  2 n GLU . 145  MUT 145  
MUT 146  2 n ASP . 146  MUT 146  
MUT 147  2 n GLY . 147  MUT 147  
MUT 148  2 n GLU . 148  MUT 148  
MUT 149  2 n GLU . 149  MUT 149  
MUT 150  2 n THR . 150  MUT 150  
MUT 151  2 n GLU . 151  MUT 151  
MUT 152  2 n GLU . 152  MUT 152  
MUT 153  2 n GLY . 153  MUT 153  
MUT 154  2 n GLY . 154  MUT 154  
MUT 155  2 n PHE . 155  MUT 155  
MUT 156  2 n ASP . 156  MUT 156  
MUT 157  2 n ALA . 157  MUT 157  
MUT 158  2 n LYS . 158  MUT 158  
MUT 159  2 n LEU . 159  MUT 159  
MUT 160  2 n MET . 160  MUT 160  
MUT 161  2 n PHE . 161  MUT 161  
MUT 162  2 n ILE . 162  MUT 162  
MUT 163  2 n VAL . 163  MUT 163  
MUT 164  2 n LEU . 164  MUT 164  
MUT 165  2 n GLU . 165  MUT 165  
MUT 166  2 n LYS . 166  MUT 166  
MUT 167  2 n LEU . 167  MUT 167  
MUT 168  2 n GLY . 168  MUT 168  
MUT 169  2 n SER . 169  MUT 169  
MUT 170  2 n VAL . 170  MUT 170  
MUT 171  2 n LEU . 171  MUT 171  
MUT 172  2 n SER . 172  MUT 172  
MUT 173  2 n PHE . 173  MUT 173  
MUT 174  2 n VAL . 174  MUT 174  
MUT 175  2 n HIS . 175  MUT 175  
MUT 176  2 n LEU . 176  MUT 176  
MUT 177  2 n ASP . 177  MUT 177  
MUT 178  2 n ARG . 178  MUT 178  
MUT 179  2 n PHE . 179  MUT 179  
MUT 180  2 n PRO . 180  MUT 180  
MUT 181  2 n ASP . 181  MUT 181  
MUT 182  2 n SER . 182  MUT 182  
MUT 183  2 n LEU . 183  MUT 183  
MUT 184  2 n LYS . 184  MUT 184  
MUT 185  2 n SER . 185  MUT 185  
MUT 186  2 n LEU . 186  MUT 186  
MUT 187  2 n VAL . 187  MUT 187  
MUT 188  2 n GLN . 188  MUT 188  
MUT 189  2 n THR . 189  MUT 189  
MUT 190  2 n VAL . 190  MUT 190  
MUT 191  2 n SER . 191  MUT 191  
MUT 192  2 n GLU . 192  MUT 192  
MUT 193  2 n ILE . 193  MUT 193  
MUT 194  2 n PRO . 194  MUT 194  
MUT 195  2 n LEU . 195  MUT 195  
MUT 196  2 n LEU . 196  MUT 196  
MUT 197  2 n ALA . 197  MUT 197  
MUT 198  2 n LEU . 198  MUT 198  
MUT 199  2 n GLU . 199  MUT 199  
MUT 200  2 n HIS . 200  MUT 200  
MUT 201  2 n SER . 201  MUT 201  
MUT 202  2 n GLY . 202  MUT 202  
MUT 203  2 n VAL . 203  MUT 203  
MUT 204  2 n LEU . 204  MUT 204  
MUT 205  2 n ASN . 205  MUT 205  
MUT 206  2 n TYR . 206  MUT 206  
MUT 207  2 n ASP . 207  MUT 207  
MUT 208  2 n ARG . 208  MUT 208  
MUT 209  2 n LEU . 209  MUT 209  
MUT 210  2 n MET . 210  MUT 210  
MUT 211  2 n GLU . 211  MUT 211  
MUT 212  2 n MET . 212  MUT 212  
MUT 213  2 n CYS . 213  MUT 213  
MUT 214  2 n GLY . 214  MUT 214  
MUT 215  2 n LYS . 215  MUT 215  
MUT 216  2 n ILE . 216  MUT 216  
MUT 217  2 n LEU . 217  MUT 217  
MUT 218  2 n GLY . 218  MUT 218  
MUT 219  2 n GLY . 219  MUT 219  
MUT 220  2 n VAL . 220  MUT 220  
MUT 221  2 n LEU . 221  MUT 221  
MUT 222  2 n ASN . 222  MUT 222  
MUT 223  2 n SER . 223  MUT 223  
MUT 224  2 n ASP . 224  MUT 224  
MUT 225  2 n HIS . 225  MUT 225  
MUT 226  2 n GLY . 226  MUT 226  
MUT 227  2 n ASP . 227  MUT 227  
MUT 228  2 n MET . 228  MUT 228  
MUT 229  2 n ALA . 229  MUT 229  
MUT 230  2 n LEU . 230  MUT 230  
MUT 231  2 n THR . 231  MUT 231  
MUT 232  2 n ALA . 232  MUT 232  
MUT 233  2 n ALA . 233  MUT 233  
MUT 234  2 n GLU . 234  MUT 234  
MUT 235  2 n ILE . 235  MUT 235  
MUT 236  2 n SER . 236  MUT 236  
MUT 237  2 n LYS . 237  MUT 237  
MUT 238  2 n SER . 238  MUT 238  
MUT 239  2 n LEU . 239  MUT 239  
MUT 240  2 n THR . 240  MUT 240  
MUT 241  2 n PRO . 241  MUT 241  
MUT 242  2 n LEU . 242  MUT 242  
MUT 243  2 n LEU . 243  MUT 243  
MUT 244  2 n LEU . 244  MUT 244  
MUT 245  2 n MET . 245  MUT 245  
MUT 246  2 n GLY . 246  MUT 246  
MUT 247  2 n LYS . 247  MUT 247  
MUT 248  2 n HIS . 248  MUT 248  
MUT 249  2 n GLN . 249  MUT 249  
MUT 250  2 n ALA . 250  MUT 250  
MUT 251  2 n ARG . 251  MUT 251  
MUT 252  2 n SER . 252  MUT 252  
MUT 253  2 n PHE . 253  MUT 253  
MUT 254  2 n ALA . 254  MUT 254  
MUT 255  2 n LEU . 255  MUT 255  
MUT 256  2 n GLY . 256  MUT 256  
MUT 257  2 n PHE . 257  MUT 257  
MUT 258  2 n VAL . 258  MUT 258  
MUT 259  2 n SER . 259  MUT 259  
MUT 260  2 n ARG . 260  MUT 260  
MUT 261  2 n LYS . 261  MUT 261  
MUT 262  2 n LEU . 262  MUT 262  
MUT 263  2 n MET . 263  MUT 263  
MUT 264  2 n SER . 264  MUT 264  
MUT 265  2 n LEU . 265  MUT 265  
MUT 266  2 n ALA . 266  MUT 266  
MUT 267  2 n LYS . 267  MUT 267  
MUT 268  2 n ASP . 268  MUT 268  
MUT 269  2 n ASN . 269  MUT 269  
MUT 270  2 n PRO . 270  MUT 270  
MUT 271  2 n GLU . 271  MUT 271  
MUT 272  2 n LEU . 272  MUT 272  
MUT 273  2 n LYS . 273  MUT 273  
MUT 274  2 n LYS . 274  MUT 274  
MUT 275  2 n VAL . 275  MUT 275  
MUT 276  2 n VAL . 276  MUT 276  
MUT 277  2 n SER . 277  MUT 277  
MUT 278  2 n ASN . 278  MUT 278  
MUT 279  2 n LEU . 279  MUT 279  
MUT 280  2 n PRO . 280  MUT 280  
MUT 281  2 n LYS . 281  MUT 281  
MUT 282  2 n PHE . 282  MUT 282  
MUT 283  2 n LEU . 283  MUT 283  
MUT 284  2 n VAL . 284  MUT 284  
MUT 285  2 n HIS . 285  MUT 285  
MUT 286  2 n LYS . 286  MUT 286  
MUT 287  2 n ALA . 287  MUT 287  
MUT 288  2 n PRO . 288  MUT 288  
MUT 289  2 n GLU . 289  MUT 289  
MUT 290  2 n LYS . 290  MUT 290  
MUT 291  2 n ALA . 291  MUT 291  
MUT 292  2 n GLU . 292  MUT 292  
MUT 293  2 n PRO . 293  MUT 293  
MUT 294  2 n ARG . 294  MUT 294  
MUT 295  2 n GLY . 295  MUT 295  
MUT 296  2 n PHE . 296  MUT 296  
MUT 297  2 n ALA . 297  MUT 297  
MUT 298  2 n VAL . 298  MUT 298  
MUT 299  2 n GLU . 299  MUT 299  
MUT 300  2 n ALA . 300  MUT 300  
MUT 301  2 n VAL . 301  MUT 301  
MUT 302  2 n LEU . 302  MUT 302  
MUT 303  2 n GLU . 303  MUT 303  
MUT 304  2 n ILE . 304  MUT 304  
MUT 305  2 n VAL . 305  MUT 305  
MUT 306  2 n LYS . 306  MUT 306  
MUT 307  2 n ALA . 307  MUT 307  
MUT 308  2 n MET . 308  MUT 308  
MUT 309  2 n GLU . 309  MUT 309  
MUT 310  2 n VAL . 310  MUT 310  
MUT 311  2 n GLU . 311  MUT 311  
MUT 312  2 n GLY . 312  MUT 312  
MUT 313  2 n GLN . 313  MUT 313  
MUT 314  2 n SER . 314  MUT 314  
MUT 315  2 n GLU . 315  MUT 315  
MUT 316  2 n PHE . 316  MUT 316  
MUT 317  2 n VAL . 317  MUT 317  
MUT 318  2 n ASP . 318  MUT 318  
MUT 319  2 n PHE . 319  MUT 319  
MUT 320  2 n VAL . 320  MUT 320  
MUT 321  2 n MET . 321  MUT 321  
MUT 322  2 n LYS . 322  MUT 322  
MUT 323  2 n MET . 323  MUT 323  
MUT 324  2 n CYS . 324  MUT 324  
MUT 325  2 n GLN . 325  MUT 325  
MUT 326  2 n GLY . 326  MUT 326  
MUT 327  2 n LYS . 327  MUT 327  
MUT 328  2 n SER . 328  MUT 328  
MUT 329  2 n ASN . 329  MUT 329  
MUT 330  2 n PHE . 330  MUT 330  
MUT 331  2 n ARG . 331  MUT 331  
MUT 332  2 n VAL . 332  MUT 332  
MUT 333  2 n LEU . 333  MUT 333  
MUT 334  2 n ALA . 334  MUT 334  
MUT 335  2 n VAL . 335  MUT 335  
MUT 336  2 n ASP . 336  MUT 336  
MUT 337  2 n ILE . 337  MUT 337  
MUT 338  2 n ILE . 338  MUT 338  
MUT 339  2 n PRO . 339  MUT 339  
MUT 340  2 n LEU . 340  MUT 340  
MUT 341  2 n LEU . 341  MUT 341  
MUT 342  2 n ILE . 342  MUT 342  
MUT 343  2 n SER . 343  MUT 343  
MUT 344  2 n SER . 344  MUT 344  
MUT 345  2 n LEU . 345  MUT 345  
MUT 346  2 n GLY . 346  MUT 346  
MUT 347  2 n ASN . 347  MUT 347  
MUT 348  2 n PRO . 348  MUT 348  
MUT 349  2 n LEU . 349  MUT 349  
MUT 350  2 n GLY . 350  MUT 350  
MUT 351  2 n ASP . 351  MUT 351  
MUT 352  2 n ILE . 352  MUT 352  
MUT 353  2 n SER . 353  MUT 353  
MUT 354  2 n SER . 354  MUT 354  
MUT 355  2 n GLU . 355  MUT 355  
MUT 356  2 n ASN . 356  MUT 356  
MUT 357  2 n GLY . 357  MUT 357  
MUT 358  2 n LEU . 358  MUT 358  
MUT 359  2 n LYS . 359  MUT 359  
MUT 360  2 n ASP . 360  MUT 360  
MUT 361  2 n SER . 361  MUT 361  
MUT 362  2 n TRP . 362  MUT 362  
MUT 363  2 n GLY . 363  MUT 363  
MUT 364  2 n LEU . 364  MUT 364  
MUT 365  2 n GLY . 365  MUT 365  
MUT 366  2 n CYS . 366  MUT 366  
MUT 367  2 n ILE . 367  MUT 367  
MUT 368  2 n ASP . 368  MUT 368  
MUT 369  2 n ALA . 369  MUT 369  
MUT 370  2 n LEU . 370  MUT 370  
MUT 371  2 n VAL . 371  MUT 371  
MUT 372  2 n GLN . 372  MUT 372  
MUT 373  2 n ARG . 373  MUT 373  
MUT 374  2 n CYS . 374  MUT 374  
MUT 375  2 n SER . 375  MUT 375  
MUT 376  2 n ASP . 376  MUT 376  
MUT 377  2 n THR . 377  MUT 377  
MUT 378  2 n SER . 378  MUT 378  
MUT 379  2 n ALA . 379  MUT 379  
MUT 380  2 n LEU . 380  MUT 380  
MUT 381  2 n ILE . 381  MUT 381  
MUT 382  2 n ARG . 382  MUT 382  
MUT 383  2 n ALA . 383  MUT 383  
MUT 384  2 n ARG . 384  MUT 384  
MUT 385  2 n ALA . 385  MUT 385  
MUT 386  2 n LEU . 386  MUT 386  
MUT 387  2 n SER . 387  MUT 387  
MUT 388  2 n ASN . 388  MUT 388  
MUT 389  2 n LEU . 389  MUT 389  
MUT 390  2 n ALA . 390  MUT 390  
MUT 391  2 n GLN . 391  MUT 391  
MUT 392  2 n VAL . 392  MUT 392  
MUT 393  2 n VAL . 393  MUT 393  
MUT 394  2 n GLU . 394  MUT 394  
MUT 395  2 n PHE . 395  MUT 395  
MUT 396  2 n LEU . 396  MUT 396  
MUT 397  2 n SER . 397  MUT 397  
MUT 398  2 n GLY . 398  MUT 398  
MUT 399  2 n ASP . 399  MUT 399  
MUT 400  2 n GLU . 400  MUT 400  
MUT 401  2 n ARG . 401  MUT 401  
MUT 402  2 n SER . 402  MUT 402  
MUT 403  2 n ARG . 403  MUT 403  
MUT 404  2 n SER . 404  MUT 404  
MUT 405  2 n ILE . 405  MUT 405  
MUT 406  2 n LEU . 406  MUT 406  
MUT 407  2 n LYS . 407  MUT 407  
MUT 408  2 n GLN . 408  MUT 408  
MUT 409  2 n ALA . 409  MUT 409  
MUT 410  2 n LEU . 410  MUT 410  
MUT 411  2 n GLY . 411  MUT 411  
MUT 412  2 n PHE . 412  MUT 412  
MUT 413  2 n ASN . 413  MUT 413  
MUT 414  2 n GLY . 414  MUT 414  
MUT 415  2 n GLU . 415  MUT 415  
MUT 416  2 n THR . 416  MUT 416  
MUT 417  2 n SER . 417  MUT 417  
MUT 418  2 n GLU . 418  MUT 418  
MUT 419  2 n GLY . 419  MUT 419  
MUT 420  2 n LYS . 420  MUT 420  
MUT 421  2 n GLY . 421  MUT 421  
MUT 422  2 n ALA . 422  MUT 422  
MUT 423  2 n VAL . 423  MUT 423  
MUT 424  2 n THR . 424  MUT 424  
MUT 425  2 n ASP . 425  MUT 425  
MUT 426  2 n LEU . 426  MUT 426  
MUT 427  2 n LEU . 427  MUT 427  
MUT 428  2 n LYS . 428  MUT 428  
MUT 429  2 n LYS . 429  MUT 429  
MUT 430  2 n ARG . 430  MUT 430  
MUT 431  2 n CYS . 431  MUT 431  
MUT 432  2 n VAL . 432  MUT 432  
MUT 433  2 n ASP . 433  MUT 433  
MUT 434  2 n GLU . 434  MUT 434  
MUT 435  2 n LYS . 435  MUT 435  
MUT 436  2 n ALA . 436  MUT 436  
MUT 437  2 n ALA . 437  MUT 437  
MUT 438  2 n VAL . 438  MUT 438  
MUT 439  2 n ARG . 439  MUT 439  
MUT 440  2 n ARG . 440  MUT 440  
MUT 441  2 n ALA . 441  MUT 441  
MUT 442  2 n ALA . 442  MUT 442  
MUT 443  2 n LEU . 443  MUT 443  
MUT 444  2 n LEU . 444  MUT 444  
MUT 445  2 n LEU . 445  MUT 445  
MUT 446  2 n VAL . 446  MUT 446  
MUT 447  2 n THR . 447  MUT 447  
MUT 448  2 n LYS . 448  MUT 448  
MUT 449  2 n LEU . 449  MUT 449  
MUT 450  2 n THR . 450  MUT 450  
MUT 451  2 n SER . 451  MUT 451  
MUT 452  2 n LEU . 452  MUT 452  
MUT 453  2 n MET . 453  MUT 453  
MUT 454  2 n GLY . 454  MUT 454  
MUT 455  2 n GLY . 455  MUT 455  
MUT 456  2 n CYS . 456  MUT 456  
MUT 457  2 n PHE . 457  MUT 457  
MUT 458  2 n ASP . 458  MUT 458  
MUT 459  2 n GLY . 459  MUT 459  
MUT 460  2 n SER . 460  MUT 460  
MUT 461  2 n ILE . 461  MUT 461  
MUT 462  2 n LEU . 462  MUT 462  
MUT 463  2 n LYS . 463  MUT 463  
MUT 464  2 n THR . 464  MUT 464  
MUT 465  2 n MET . 465  MUT 465  
MUT 466  2 n GLY . 466  MUT 466  
MUT 467  2 n THR . 467  MUT 467  
MUT 468  2 n SER . 468  MUT 468  
MUT 469  2 n CYS . 469  MUT 469  
MUT 470  2 n SER . 470  MUT 470  
MUT 471  2 n ASP . 471  MUT 471  
MUT 472  2 n PRO . 472  MUT 472  
MUT 473  2 n LEU . 473  MUT 473  
MUT 474  2 n ILE . 474  MUT 474  
MUT 475  2 n SER . 475  MUT 475  
MUT 476  2 n ILE . 476  MUT 476  
MUT 477  2 n ARG . 477  MUT 477  
MUT 478  2 n LYS . 478  MUT 478  
MUT 479  2 n ALA . 479  MUT 479  
MUT 480  2 n ALA . 480  MUT 480  
MUT 481  2 n VAL . 481  MUT 481  
MUT 482  2 n SER . 482  MUT 482  
MUT 483  2 n ALA . 483  MUT 483  
MUT 484  2 n ILE . 484  MUT 484  
MUT 485  2 n SER . 485  MUT 485  
MUT 486  2 n GLU . 486  MUT 486  
MUT 487  2 n ALA . 487  MUT 487  
MUT 488  2 n PHE . 488  MUT 488  
MUT 489  2 n ARG . 489  MUT 489  
MUT 490  2 n ILE . 490  MUT 490  
MUT 491  2 n CYS . 491  MUT 491  
MUT 492  2 n THR . 492  MUT 492  
MUT 493  2 n ASP . 493  MUT 493  
MUT 494  2 n GLU . 494  MUT 494  
MUT 495  2 n ILE . 495  MUT 495  
MUT 496  2 n VAL . 496  MUT 496  
MUT 497  2 n THR . 497  MUT 497  
MUT 498  2 n THR . 498  MUT 498  
MUT 499  2 n GLU . 499  MUT 499  
MUT 500  2 n TRP . 500  MUT 500  
MUT 501  2 n LEU . 501  MUT 501  
MUT 502  2 n HIS . 502  MUT 502  
MUT 503  2 n SER . 503  MUT 503  
MUT 504  2 n VAL . 504  MUT 504  
MUT 505  2 n PRO . 505  MUT 505  
MUT 506  2 n ARG . 506  MUT 506  
MUT 507  2 n MET . 507  MUT 507  
MUT 508  2 n ILE . 508  MUT 508  
MUT 509  2 n MET . 509  MUT 509  
MUT 510  2 n ASP . 510  MUT 510  
MUT 511  2 n ASN . 511  MUT 511  
MUT 512  2 n GLU . 512  MUT 512  
MUT 513  2 n THR . 513  MUT 513  
MUT 514  2 n SER . 514  MUT 514  
MUT 515  2 n ILE . 515  MUT 515  
MUT 516  2 n GLN . 516  MUT 516  
MUT 517  2 n GLU . 517  MUT 517  
MUT 518  2 n GLU . 518  MUT 518  
MUT 519  2 n CYS . 519  MUT 519  
MUT 520  2 n GLU . 520  MUT 520  
MUT 521  2 n ASN . 521  MUT 521  
MUT 522  2 n VAL . 522  MUT 522  
MUT 523  2 n PHE . 523  MUT 523  
MUT 524  2 n HIS . 524  MUT 524  
MUT 525  2 n GLU . 525  MUT 525  
MUT 526  2 n LEU . 526  MUT 526  
MUT 527  2 n VAL . 527  MUT 527  
MUT 528  2 n LEU . 528  MUT 528  
MUT 529  2 n GLU . 529  MUT 529  
MUT 530  2 n ARG . 530  MUT 530  
MUT 531  2 n ILE . 531  MUT 531  
MUT 532  2 n LEU . 532  MUT 532  
MUT 533  2 n ARG . 533  MUT 533  
MUT 534  2 n ALA . 534  MUT 534  
MUT 535  2 n GLY . 535  MUT 535  
MUT 536  2 n ASN . 536  MUT 536  
MUT 537  2 n VAL . 537  MUT 537  
MUT 538  2 n LEU . 538  MUT 538  
MUT 539  2 n SER . 539  MUT 539  
MUT 540  2 n PRO . 540  MUT 540  
MUT 541  2 n ASP . 541  MUT 541  
MUT 542  2 n SER . 542  MUT 542  
MUT 543  2 n ALA . 543  MUT 543  
MUT 544  2 n SER . 544  MUT 544  
MUT 545  2 n LEU . 545  MUT 545  
MUT 546  2 n PRO . 546  MUT 546  
MUT 547  2 n ASN . 547  MUT 547  
MUT 548  2 n ASN . 548  MUT 548  
MUT 549  2 n ARG . 549  MUT 549  
MUT 550  2 n ASN . 550  MUT 550  
MUT 551  2 n THR . 551  MUT 551  
MUT 552  2 n THR . 552  MUT 552  
MUT 553  2 n SER . 553  MUT 553  
MUT 554  2 n LYS . 554  MUT 554  
MUT 555  2 n ASP . 555  MUT 555  
MUT 556  2 n LEU . 556  MUT 556  
MUT 557  2 n ASP . 557  MUT 557  
MUT 558  2 n ARG . 558  MUT 558  
MUT 559  2 n ASP . 559  MUT 559  
MUT 560  2 n ILE . 560  MUT 560  
MUT 561  2 n GLU . 561  MUT 561  
MUT 562  2 n ALA . 562  MUT 562  
MUT 563  2 n LEU . 563  MUT 563  
MUT 564  2 n PHE . 564  MUT 564  
MUT 565  2 n PRO . 565  MUT 565  
MUT 566  2 n GLU . 566  MUT 566  
MUT 567  2 n GLY . 567  MUT 567  
MUT 568  2 n VAL . 568  MUT 568  
MUT 569  2 n LEU . 569  MUT 569  
MUT 570  2 n VAL . 570  MUT 570  
MUT 571  2 n LEU . 571  MUT 571  
MUT 572  2 n LEU . 572  MUT 572  
MUT 573  2 n ARG . 573  MUT 573  
MUT 574  2 n GLU . 574  MUT 574  
MUT 575  2 n LEU . 575  MUT 575  
MUT 576  2 n CYS . 576  MUT 576  
MUT 577  2 n ASN . 577  MUT 577  
MUT 578  2 n SER . 578  MUT 578  
MUT 579  2 n GLU . 579  MUT 579  
MUT 580  2 n VAL . 580  MUT 580  
MUT 581  2 n SER . 581  MUT 581  
MUT 582  2 n PRO . 582  MUT 582  
MUT 583  2 n TRP . 583  MUT 583  
MUT 584  2 n VAL . 584  MUT 584  
MUT 585  2 n THR . 585  MUT 585  
MUT 586  2 n LYS . 586  MUT 586  
MUT 587  2 n ILE . 587  MUT 587  
MUT 588  2 n CYS . 588  MUT 588  
MUT 589  2 n GLY . 589  MUT 589  
MUT 590  2 n SER . 590  MUT 590  
MUT 591  2 n LEU . 591  MUT 591  
MUT 592  2 n GLY . 592  MUT 592  
MUT 593  2 n LYS . 593  MUT 593  
MUT 594  2 n LYS . 594  MUT 594  
MUT 595  2 n LYS . 595  MUT 595  
MUT 596  2 n ARG . 596  MUT 596  
MUT 597  2 n LEU . 597  MUT 597  
MUT 598  2 n LYS . 598  MUT 598  
MUT 599  2 n PRO . 599  MUT 599  
MUT 600  2 n ARG . 600  MUT 600  
MUT 601  2 n VAL . 601  MUT 601  
MUT 602  2 n ALA . 602  MUT 602  
MUT 603  2 n LEU . 603  MUT 603  
MUT 604  2 n ALA . 604  MUT 604  
MUT 605  2 n LEU . 605  MUT 605  
MUT 606  2 n GLN . 606  MUT 606  
MUT 607  2 n CYS . 607  MUT 607  
MUT 608  2 n ILE . 608  MUT 608  
MUT 609  2 n ILE . 609  MUT 609  
MUT 610  2 n LYS . 610  MUT 610  
MUT 611  2 n GLU . 611  MUT 611  
MUT 612  2 n SER . 612  MUT 612  
MUT 613  2 n GLU . 613  MUT 613  
MUT 614  2 n SER . 614  MUT 614  
MUT 615  2 n LEU . 615  MUT 615  
MUT 616  2 n TRP . 616  MUT 616  
MUT 617  2 n LEU . 617  MUT 617  
MUT 618  2 n SER . 618  MUT 618  
MUT 619  2 n ARG . 619  MUT 619  
MUT 620  2 n SER . 620  MUT 620  
MUT 621  2 n MET . 621  MUT 621  
MUT 622  2 n PRO . 622  MUT 622  
MUT 623  2 n ILE . 623  MUT 623  
MUT 624  2 n ASN . 624  MUT 624  
MUT 625  2 n ARG . 625  MUT 625  
MUT 626  2 n TRP . 626  MUT 626  
MUT 627  2 n THR . 627  MUT 627  
MUT 628  2 n ALA . 628  MUT 628  
MUT 629  2 n PRO . 629  MUT 629  
MUT 630  2 n ALA . 630  MUT 630  
MUT 631  2 n ASP . 631  MUT 631  
MUT 632  2 n ALA . 632  MUT 632  
MUT 633  2 n TRP . 633  MUT 633  
MUT 634  2 n PHE . 634  MUT 634  
MUT 635  2 n LEU . 635  MUT 635  
MUT 636  2 n LEU . 636  MUT 636  
MUT 637  2 n SER . 637  MUT 637  
MUT 638  2 n GLU . 638  MUT 638  
MUT 639  2 n VAL . 639  MUT 639  
MUT 640  2 n SER . 640  MUT 640  
MUT 641  2 n VAL . 641  MUT 641  
MUT 642  2 n TYR . 642  MUT 642  
MUT 643  2 n LEU . 643  MUT 643  
MUT 644  2 n SER . 644  MUT 644  
MUT 645  2 n LYS . 645  MUT 645  
MUT 646  2 n SER . 646  MUT 646  
MUT 647  2 n VAL . 647  MUT 647  
MUT 648  2 n GLU . 648  MUT 648  
MUT 649  2 n TRP . 649  MUT 649  
MUT 650  2 n GLU . 650  MUT 650  
MUT 651  2 n PHE . 651  MUT 651  
MUT 652  2 n LEU . 652  MUT 652  
MUT 653  2 n HIS . 653  MUT 653  
MUT 654  2 n HIS . 654  MUT 654  
MUT 655  2 n HIS . 655  MUT 655  
MUT 656  2 n TRP . 656  MUT 656  
MUT 657  2 n GLN . 657  MUT 657  
MUT 658  2 n LEU . 658  MUT 658  
MUT 659  2 n LEU . 659  MUT 659  
MUT 660  2 n ASP . 660  MUT 660  
MUT 661  2 n LYS . 661  MUT 661  
MUT 662  2 n ASN . 662  MUT 662  
MUT 663  2 n ASP . 663  MUT 663  
MUT 664  2 n VAL . 664  MUT 664  
MUT 665  2 n GLN . 665  MUT 665  
MUT 666  2 n GLY . 666  MUT 666  
MUT 667  2 n LEU . 667  MUT 667  
MUT 668  2 n ASP . 668  MUT 668  
MUT 669  2 n GLU . 669  MUT 669  
MUT 670  2 n GLN . 670  MUT 670  
MUT 671  2 n GLY . 671  MUT 671  
MUT 672  2 n ASP . 672  MUT 672  
MUT 673  2 n GLU . 673  MUT 673  
MUT 674  2 n GLN . 674  MUT 674  
MUT 675  2 n GLY . 675  MUT 675  
MUT 676  2 n VAL . 676  MUT 676  
MUT 677  2 n GLU . 677  MUT 677  
MUT 678  2 n CYS . 678  MUT 678  
MUT 679  2 n ASN . 679  MUT 679  
MUT 680  2 n SER . 680  MUT 680  
MUT 681  2 n SER . 681  MUT 681  
MUT 682  2 n THR . 682  MUT 682  
MUT 683  2 n TRP . 683  MUT 683  
MUT 684  2 n ALA . 684  MUT 684  
MUT 685  2 n GLY . 685  MUT 685  
MUT 686  2 n ASP . 686  MUT 686  
MUT 687  2 n ARG . 687  MUT 687  
MUT 688  2 n VAL . 688  MUT 688  
MUT 689  2 n CYS . 689  MUT 689  
MUT 690  2 n LEU . 690  MUT 690  
MUT 691  2 n LEU . 691  MUT 691  
MUT 692  2 n GLN . 692  MUT 692  
MUT 693  2 n THR . 693  MUT 693  
MUT 694  2 n ILE . 694  MUT 694  
MUT 695  2 n SER . 695  MUT 695  
MUT 696  2 n ASN . 696  MUT 696  
MUT 697  2 n VAL . 697  MUT 697  
MUT 698  2 n SER . 698  MUT 698  
MUT 699  2 n LEU . 699  MUT 699  
MUT 700  2 n GLN . 700  MUT 700  
MUT 701  2 n LEU . 701  MUT 701  
MUT 702  2 n PRO . 702  MUT 702  
MUT 703  2 n ALA . 703  MUT 703  
MUT 704  2 n GLU . 704  MUT 704  
MUT 705  2 n PRO . 705  MUT 705  
MUT 706  2 n ALA . 706  MUT 706  
MUT 707  2 n ALA . 707  MUT 707  
MUT 708  2 n ASP . 708  MUT 708  
MUT 709  2 n LEU . 709  MUT 709  
MUT 710  2 n ALA . 710  MUT 710  
MUT 711  2 n ASP . 711  MUT 711  
MUT 712  2 n ASN . 712  MUT 712  
MUT 713  2 n LEU . 713  MUT 713  
MUT 714  2 n LEU . 714  MUT 714  
MUT 715  2 n LYS . 715  MUT 715  
MUT 716  2 n LYS . 716  MUT 716  
MUT 717  2 n ILE . 717  MUT 717  
MUT 718  2 n GLU . 718  MUT 718  
MUT 719  2 n ASN . 719  MUT 719  
MUT 720  2 n PHE . 720  MUT 720  
MUT 721  2 n ASN . 721  MUT 721  
MUT 722  2 n LEU . 722  MUT 722  
MUT 723  2 n HIS . 723  MUT 723  
MUT 724  2 n SER . 724  MUT 724  
MUT 725  2 n ALA . 725  MUT 725  
MUT 726  2 n GLU . 726  MUT 726  
MUT 727  2 n VAL . 727  MUT 727  
MUT 728  2 n ASP . 728  MUT 728  
MUT 729  2 n ALA . 729  MUT 729  
MUT 730  2 n HIS . 730  MUT 730  
MUT 731  2 n VAL . 731  MUT 731  
MUT 732  2 n LYS . 732  MUT 732  
MUT 733  2 n ALA . 733  MUT 733  
MUT 734  2 n LEU . 734  MUT 734  
MUT 735  2 n LYS . 735  MUT 735  
MUT 736  2 n THR . 736  MUT 736  
MUT 737  2 n LEU . 737  MUT 737  
MUT 738  2 n CYS . 738  MUT 738  
MUT 739  2 n LYS . 739  MUT 739  
MUT 740  2 n LYS . 740  MUT 740  
MUT 741  2 n LYS . 741  MUT 741  
MUT 742  2 n ALA . 742  MUT 742  
MUT 743  2 n SER . 743  MUT 743  
MUT 744  2 n THR . 744  MUT 744  
MUT 745  2 n SER . 745  MUT 745  
MUT 746  2 n GLU . 746  MUT 746  
MUT 747  2 n GLU . 747  MUT 747  
MUT 748  2 n ALA . 748  MUT 748  
MUT 749  2 n ASP . 749  MUT 749  
MUT 750  2 n MET . 750  MUT 750  
MUT 751  2 n LEU . 751  MUT 751  
MUT 752  2 n VAL . 752  MUT 752  
MUT 753  2 n LYS . 753  MUT 753  
MUT 754  2 n LYS . 754  MUT 754  
MUT 755  2 n TRP . 755  MUT 755  
MUT 756  2 n VAL . 756  MUT 756  
MUT 757  2 n GLU . 757  MUT 757  
MUT 758  2 n GLN . 758  MUT 758  
MUT 759  2 n VAL . 759  MUT 759  
MUT 760  2 n SER . 760  MUT 760  
MUT 761  2 n LEU . 761  MUT 761  
MUT 762  2 n LYS . 762  MUT 762  
MUT 763  2 n ALA . 763  MUT 763  
MUT 764  2 n SER . 764  MUT 764  
MUT 765  2 n LYS . 765  MUT 765  
MUT 766  2 n VAL . 766  MUT 766  
MUT 767  2 n THR . 767  MUT 767  
MUT 768  2 n GLU . 768  MUT 768  
MUT 769  2 n LYS . 769  MUT 769  
MUT 770  2 n TYR . 770  MUT 770  
MUT 771  2 n ILE . 771  MUT 771  
MUT 772  2 n GLU . 772  MUT 772  
MUT 773  2 n GLY . 773  MUT 773  
MUT 774  2 n VAL . 774  MUT 774  
MUT 775  2 n SER . 775  MUT 775  
MUT 776  2 n SER . 776  MUT 776  
MUT 777  2 n HIS . 777  MUT 777  
MUT 778  2 n ASN . 778  MUT 778  
MUT 779  2 n HIS . 779  MUT 779  
MUT 780  2 n SER . 780  MUT 780  
MUT 781  2 n PHE . 781  MUT 781  
MUT 782  2 n VAL . 782  MUT 782  
MUT 783  2 n THR . 783  MUT 783  
MUT 784  2 n PRO . 784  MUT 784  
MUT 785  2 n ALA . 785  MUT 785  
MUT 786  2 n THR . 786  MUT 786  
MUT 787  2 n LEU . 787  MUT 787  
MUT 788  2 n GLY . 788  MUT 788  
MUT 789  2 n SER . 789  MUT 789  
MUT 790  2 n ARG . 790  MUT 790  
MUT 791  2 n ARG . 791  MUT 791  
MUT 792  2 n SER . 792  MUT 792  
MUT 793  2 n LYS . 793  MUT 793  
MUT 794  2 n ARG . 794  MUT 794  
MUT 795  2 n LEU . 795  MUT 795  
MUT 796  2 n ASP . 796  MUT 796  
MUT 797  2 n THR . 797  MUT 797  
MUT 798  2 n VAL . 798  MUT 798  
MUT 799  2 n SER . 799  MUT 799  
MUT 800  2 n LYS . 800  MUT 800  
MUT 801  2 n LYS . 801  MUT 801  
MUT 802  2 n LEU . 802  MUT 802  
MUT 803  2 n SER . 803  MUT 803  
MUT 804  2 n LYS . 804  MUT 804  
MUT 805  2 n ALA . 805  MUT 805  
MUT 806  2 n VAL . 806  MUT 806  
MUT 807  2 n THR . 807  MUT 807  
MUT 808  2 n ALA . 808  MUT 808  
MUT 809  2 n VAL . 809  MUT 809  
MUT 810  2 n TYR . 810  MUT 810  
MUT 811  2 n THR . 811  MUT 811  
MUT 812  2 n ILE . 812  MUT 812  
MUT 813  2 n GLY . 813  MUT 813  
MUT 814  2 n SER . 814  MUT 814  
MUT 815  2 n CYS . 815  MUT 815  
MUT 816  2 n VAL . 816  MUT 816  
MUT 817  2 n ILE . 817  MUT 817  
MUT 818  2 n ILE . 818  MUT 818  
MUT 819  2 n TYR . 819  MUT 819  
MUT 820  2 n PRO . 820  MUT 820  
MUT 821  2 n SER . 821  MUT 821  
MUT 822  2 n ALA . 822  MUT 822  
MUT 823  2 n ASP . 823  MUT 823  
MUT 824  2 n THR . 824  MUT 824  
MUT 825  2 n THR . 825  MUT 825  
MUT 826  2 n LYS . 826  MUT 826  
MUT 827  2 n ILE . 827  MUT 827  
MUT 828  2 n VAL . 828  MUT 828  
MUT 829  2 n PRO . 829  MUT 829  
MUT 830  2 n PHE . 830  MUT 830  
MUT 831  2 n LEU . 831  MUT 831  
MUT 832  2 n HIS . 832  MUT 832  
MUT 833  2 n THR . 833  MUT 833  
MUT 834  2 n VAL . 834  MUT 834  
MUT 835  2 n ILE . 835  MUT 835  
MUT 836  2 n THR . 836  MUT 836  
MUT 837  2 n SER . 837  MUT 837  
MUT 838  2 n GLY . 838  MUT 838  
MUT 839  2 n ASN . 839  MUT 839  
MUT 840  2 n SER . 840  MUT 840  
MUT 841  2 n ASP . 841  MUT 841  
MUT 842  2 n SER . 842  MUT 842  
MUT 843  2 n LYS . 843  MUT 843  
MUT 844  2 n LEU . 844  MUT 844  
MUT 845  2 n LYS . 845  MUT 845  
MUT 846  2 n ASN . 846  MUT 846  
MUT 847  2 n LYS . 847  MUT 847  
MUT 848  2 n LEU . 848  MUT 848  
MUT 849  2 n PRO . 849  MUT 849  
MUT 850  2 n GLN . 850  MUT 850  
MUT 851  2 n ALA . 851  MUT 851  
MUT 852  2 n ASN . 852  MUT 852  
MUT 853  2 n VAL . 853  MUT 853  
MUT 854  2 n CYS . 854  MUT 854  
MUT 855  2 n LEU . 855  MUT 855  
MUT 856  2 n LYS . 856  MUT 856  
MUT 857  2 n GLN . 857  MUT 857  
MUT 858  2 n LYS . 858  MUT 858  
MUT 859  2 n ALA . 859  MUT 859  
MUT 860  2 n PRO . 860  MUT 860  
MUT 861  2 n LEU . 861  MUT 861  
MUT 862  2 n LEU . 862  MUT 862  
MUT 863  2 n TYR . 863  MUT 863  
MUT 864  2 n SER . 864  MUT 864  
MUT 865  2 n GLN . 865  MUT 865  
MUT 866  2 n SER . 866  MUT 866  
MUT 867  2 n TRP . 867  MUT 867  
MUT 868  2 n LEU . 868  MUT 868  
MUT 869  2 n THR . 869  MUT 869  
MUT 870  2 n MET . 870  MUT 870  
MUT 871  2 n ALA . 871  MUT 871  
MUT 872  2 n LYS . 872  MUT 872  
MUT 873  2 n MET . 873  MUT 873  
MUT 874  2 n CYS . 874  MUT 874  
MUT 875  2 n LEU . 875  MUT 875  
MUT 876  2 n ALA . 876  MUT 876  
MUT 877  2 n ASP . 877  MUT 877  
MUT 878  2 n GLY . 878  MUT 878  
MUT 879  2 n LYS . 879  MUT 879  
MUT 880  2 n LEU . 880  MUT 880  
MUT 881  2 n ALA . 881  MUT 881  
MUT 882  2 n LYS . 882  MUT 882  
MUT 883  2 n ARG . 883  MUT 883  
MUT 884  2 n TYR . 884  MUT 884  
MUT 885  2 n LEU . 885  MUT 885  
MUT 886  2 n PRO . 886  MUT 886  
MUT 887  2 n LEU . 887  MUT 887  
MUT 888  2 n PHE . 888  MUT 888  
MUT 889  2 n ALA . 889  MUT 889  
MUT 890  2 n GLN . 890  MUT 890  
MUT 891  2 n GLU . 891  MUT 891  
MUT 892  2 n LEU . 892  MUT 892  
MUT 893  2 n GLU . 893  MUT 893  
MUT 894  2 n LYS . 894  MUT 894  
MUT 895  2 n SER . 895  MUT 895  
MUT 896  2 n ASP . 896  MUT 896  
MUT 897  2 n CYS . 897  MUT 897  
MUT 898  2 n ALA . 898  MUT 898  
MUT 899  2 n ALA . 899  MUT 899  
MUT 900  2 n LEU . 900  MUT 900  
MUT 901  2 n ARG . 901  MUT 901  
MUT 902  2 n ASN . 902  MUT 902  
MUT 903  2 n ASN . 903  MUT 903  
MUT 904  2 n LEU . 904  MUT 904  
MUT 905  2 n VAL . 905  MUT 905  
MUT 906  2 n VAL . 906  MUT 906  
MUT 907  2 n ALA . 907  MUT 907  
MUT 908  2 n MET . 908  MUT 908  
MUT 909  2 n THR . 909  MUT 909  
MUT 910  2 n ASP . 910  MUT 910  
MUT 911  2 n PHE . 911  MUT 911  
MUT 912  2 n CYS . 912  MUT 912  
MUT 913  2 n VAL . 913  MUT 913  
MUT 914  2 n HIS . 914  MUT 914  
MUT 915  2 n TYR . 915  MUT 915  
MUT 916  2 n THR . 916  MUT 916  
MUT 917  2 n ALA . 917  MUT 917  
MUT 918  2 n MET . 918  MUT 918  
MUT 919  2 n ILE . 919  MUT 919  
MUT 920  2 n GLU . 920  MUT 920  
MUT 921  2 n CYS . 921  MUT 921  
MUT 922  2 n TYR . 922  MUT 922  
MUT 923  2 n ILE . 923  MUT 923  
MUT 924  2 n PRO . 924  MUT 924  
MUT 925  2 n LYS . 925  MUT 925  
MUT 926  2 n ILE . 926  MUT 926  
MUT 927  2 n THR . 927  MUT 927  
MUT 928  2 n LYS . 928  MUT 928  
MUT 929  2 n ARG . 929  MUT 929  
MUT 930  2 n LEU . 930  MUT 930  
MUT 931  2 n ARG . 931  MUT 931  
MUT 932  2 n ASP . 932  MUT 932  
MUT 933  2 n PRO . 933  MUT 933  
MUT 934  2 n CYS . 934  MUT 934  
MUT 935  2 n GLU . 935  MUT 935  
MUT 936  2 n VAL . 936  MUT 936  
MUT 937  2 n VAL . 937  MUT 937  
MUT 938  2 n ARG . 938  MUT 938  
MUT 939  2 n ARG . 939  MUT 939  
MUT 940  2 n GLN . 940  MUT 940  
MUT 941  2 n THR . 941  MUT 941  
MUT 942  2 n PHE . 942  MUT 942  
MUT 943  2 n ILE . 943  MUT 943  
MUT 944  2 n LEU . 944  MUT 944  
MUT 945  2 n LEU . 945  MUT 945  
MUT 946  2 n SER . 946  MUT 946  
MUT 947  2 n ARG . 947  MUT 947  
MUT 948  2 n LEU . 948  MUT 948  
MUT 949  2 n LEU . 949  MUT 949  
MUT 950  2 n GLN . 950  MUT 950  
MUT 951  2 n ARG . 951  MUT 951  
MUT 952  2 n ASP . 952  MUT 952  
MUT 953  2 n TYR . 953  MUT 953  
MUT 954  2 n VAL . 954  MUT 954  
MUT 955  2 n LYS . 955  MUT 955  
MUT 956  2 n TRP . 956  MUT 956  
MUT 957  2 n ARG . 957  MUT 957  
MUT 958  2 n GLY . 958  MUT 958  
MUT 959  2 n VAL . 959  MUT 959  
MUT 960  2 n LEU . 960  MUT 960  
MUT 961  2 n PHE . 961  MUT 961  
MUT 962  2 n LEU . 962  MUT 962  
MUT 963  2 n ARG . 963  MUT 963  
MUT 964  2 n PHE . 964  MUT 964  
MUT 965  2 n LEU . 965  MUT 965  
MUT 966  2 n LEU . 966  MUT 966  
MUT 967  2 n SER . 967  MUT 967  
MUT 968  2 n LEU . 968  MUT 968  
MUT 969  2 n VAL . 969  MUT 969  
MUT 970  2 n ASP . 970  MUT 970  
MUT 971  2 n GLU . 971  MUT 971  
MUT 972  2 n SER . 972  MUT 972  
MUT 973  2 n GLU . 973  MUT 973  
MUT 974  2 n LYS . 974  MUT 974  
MUT 975  2 n ILE . 975  MUT 975  
MUT 976  2 n ARG . 976  MUT 976  
MUT 977  2 n ARG . 977  MUT 977  
MUT 978  2 n LEU . 978  MUT 978  
MUT 979  2 n ALA . 979  MUT 979  
MUT 980  2 n ASP . 980  MUT 980  
MUT 981  2 n PHE . 981  MUT 981  
MUT 982  2 n LEU . 982  MUT 982  
MUT 983  2 n PHE . 983  MUT 983  
MUT 984  2 n GLY . 984  MUT 984  
MUT 985  2 n SER . 985  MUT 985  
MUT 986  2 n ILE . 986  MUT 986  
MUT 987  2 n LEU . 987  MUT 987  
MUT 988  2 n LYS . 988  MUT 988  
MUT 989  2 n VAL . 989  MUT 989  
MUT 990  2 n LYS . 990  MUT 990  
MUT 991  2 n ALA . 991  MUT 991  
MUT 992  2 n PRO . 992  MUT 992  
MUT 993  2 n LEU . 993  MUT 993  
MUT 994  2 n LEU . 994  MUT 994  
MUT 995  2 n ALA . 995  MUT 995  
MUT 996  2 n TYR . 996  MUT 996  
MUT 997  2 n ASN . 997  MUT 997  
MUT 998  2 n SER . 998  MUT 998  
MUT 999  2 n PHE . 999  MUT 999  
MUT 1000 2 n VAL . 1000 MUT 1000 
MUT 1001 2 n GLU . 1001 MUT 1001 
MUT 1002 2 n ALA . 1002 MUT 1002 
MUT 1003 2 n ILE . 1003 MUT 1003 
MUT 1004 2 n TYR . 1004 MUT 1004 
MUT 1005 2 n VAL . 1005 MUT 1005 
MUT 1006 2 n LEU . 1006 MUT 1006 
MUT 1007 2 n ASN . 1007 MUT 1007 
MUT 1008 2 n ASP . 1008 MUT 1008 
MUT 1009 2 n CYS . 1009 MUT 1009 
MUT 1010 2 n HIS . 1010 MUT 1010 
MUT 1011 2 n ALA . 1011 MUT 1011 
MUT 1012 2 n HIS . 1012 MUT 1012 
MUT 1013 2 n THR . 1013 MUT 1013 
MUT 1014 2 n GLY . 1014 MUT 1014 
MUT 1015 2 n HIS . 1015 MUT 1015 
MUT 1016 2 n SER . 1016 MUT 1016 
MUT 1017 2 n ASN . 1017 MUT 1017 
MUT 1018 2 n PRO . 1018 MUT 1018 
MUT 1019 2 n ASP . 1019 MUT 1019 
MUT 1020 2 n SER . 1020 MUT 1020 
MUT 1021 2 n LYS . 1021 MUT 1021 
MUT 1022 2 n GLN . 1022 MUT 1022 
MUT 1023 2 n SER . 1023 MUT 1023 
MUT 1024 2 n ARG . 1024 MUT 1024 
MUT 1025 2 n THR . 1025 MUT 1025 
MUT 1026 2 n LYS . 1026 MUT 1026 
MUT 1027 2 n ASP . 1027 MUT 1027 
MUT 1028 2 n GLN . 1028 MUT 1028 
MUT 1029 2 n VAL . 1029 MUT 1029 
MUT 1030 2 n PHE . 1030 MUT 1030 
MUT 1031 2 n SER . 1031 MUT 1031 
MUT 1032 2 n ILE . 1032 MUT 1032 
MUT 1033 2 n ARG . 1033 MUT 1033 
MUT 1034 2 n GLY . 1034 MUT 1034 
MUT 1035 2 n ASN . 1035 MUT 1035 
MUT 1036 2 n ASP . 1036 MUT 1036 
MUT 1037 2 n GLU . 1037 MUT 1037 
MUT 1038 2 n ARG . 1038 MUT 1038 
MUT 1039 2 n ALA . 1039 MUT 1039 
MUT 1040 2 n ARG . 1040 MUT 1040 
MUT 1041 2 n SER . 1041 MUT 1041 
MUT 1042 2 n LYS . 1042 MUT 1042 
MUT 1043 2 n ARG . 1043 MUT 1043 
MUT 1044 2 n MET . 1044 MUT 1044 
MUT 1045 2 n GLN . 1045 MUT 1045 
MUT 1046 2 n ILE . 1046 MUT 1046 
MUT 1047 2 n TYR . 1047 MUT 1047 
MUT 1048 2 n VAL . 1048 MUT 1048 
MUT 1049 2 n THR . 1049 MUT 1049 
MUT 1050 2 n LEU . 1050 MUT 1050 
MUT 1051 2 n LEU . 1051 MUT 1051 
MUT 1052 2 n LYS . 1052 MUT 1052 
MUT 1053 2 n GLN . 1053 MUT 1053 
MUT 1054 2 n MET . 1054 MUT 1054 
MUT 1055 2 n ALA . 1055 MUT 1055 
MUT 1056 2 n PRO . 1056 MUT 1056 
MUT 1057 2 n GLU . 1057 MUT 1057 
MUT 1058 2 n HIS . 1058 MUT 1058 
MUT 1059 2 n LEU . 1059 MUT 1059 
MUT 1060 2 n LEU . 1060 MUT 1060 
MUT 1061 2 n ALA . 1061 MUT 1061 
MUT 1062 2 n THR . 1062 MUT 1062 
MUT 1063 2 n PHE . 1063 MUT 1063 
MUT 1064 2 n ALA . 1064 MUT 1064 
MUT 1065 2 n LYS . 1065 MUT 1065 
MUT 1066 2 n LEU . 1066 MUT 1066 
MUT 1067 2 n CYS . 1067 MUT 1067 
MUT 1068 2 n ALA . 1068 MUT 1068 
MUT 1069 2 n GLU . 1069 MUT 1069 
MUT 1070 2 n ILE . 1070 MUT 1070 
MUT 1071 2 n LEU . 1071 MUT 1071 
MUT 1072 2 n ALA . 1072 MUT 1072 
MUT 1073 2 n ALA . 1073 MUT 1073 
MUT 1074 2 n ALA . 1074 MUT 1074 
MUT 1075 2 n SER . 1075 MUT 1075 
MUT 1076 2 n ASP . 1076 MUT 1076 
MUT 1077 2 n GLY . 1077 MUT 1077 
MUT 1078 2 n MET . 1078 MUT 1078 
MUT 1079 2 n LEU . 1079 MUT 1079 
MUT 1080 2 n ASN . 1080 MUT 1080 
MUT 1081 2 n ILE . 1081 MUT 1081 
MUT 1082 2 n GLU . 1082 MUT 1082 
MUT 1083 2 n ASP . 1083 MUT 1083 
MUT 1084 2 n VAL . 1084 MUT 1084 
MUT 1085 2 n THR . 1085 MUT 1085 
MUT 1086 2 n GLY . 1086 MUT 1086 
MUT 1087 2 n GLN . 1087 MUT 1087 
MUT 1088 2 n SER . 1088 MUT 1088 
MUT 1089 2 n VAL . 1089 MUT 1089 
MUT 1090 2 n LEU . 1090 MUT 1090 
MUT 1091 2 n GLN . 1091 MUT 1091 
MUT 1092 2 n ASP . 1092 MUT 1092 
MUT 1093 2 n ALA . 1093 MUT 1093 
MUT 1094 2 n PHE . 1094 MUT 1094 
MUT 1095 2 n GLN . 1095 MUT 1095 
MUT 1096 2 n ILE . 1096 MUT 1096 
MUT 1097 2 n LEU . 1097 MUT 1097 
MUT 1098 2 n ALA . 1098 MUT 1098 
MUT 1099 2 n CYS . 1099 MUT 1099 
MUT 1100 2 n LYS . 1100 MUT 1100 
MUT 1101 2 n GLU . 1101 MUT 1101 
MUT 1102 2 n ILE . 1102 MUT 1102 
MUT 1103 2 n ARG . 1103 MUT 1103 
MUT 1104 2 n LEU . 1104 MUT 1104 
MUT 1105 2 n SER . 1105 MUT 1105 
MUT 1106 2 n VAL . 1106 MUT 1106 
MUT 1107 2 n SER . 1107 MUT 1107 
MUT 1108 2 n ARG . 1108 MUT 1108 
MUT 1109 2 n GLY . 1109 MUT 1109 
MUT 1110 2 n ALA . 1110 MUT 1110 
MUT 1111 2 n SER . 1111 MUT 1111 
MUT 1112 2 n SER . 1112 MUT 1112 
MUT 1113 2 n GLU . 1113 MUT 1113 
MUT 1114 2 n THR . 1114 MUT 1114 
MUT 1115 2 n ALA . 1115 MUT 1115 
MUT 1116 2 n ASP . 1116 MUT 1116 
MUT 1117 2 n ILE . 1117 MUT 1117 
MUT 1118 2 n GLU . 1118 MUT 1118 
MUT 1119 2 n GLU . 1119 MUT 1119 
MUT 1120 2 n GLU . 1120 MUT 1120 
MUT 1121 2 n GLY . 1121 MUT 1121 
MUT 1122 2 n GLY . 1122 MUT 1122 
MUT 1123 2 n ASP . 1123 MUT 1123 
MUT 1124 2 n ALA . 1124 MUT 1124 
MUT 1125 2 n ALA . 1125 MUT 1125 
MUT 1126 2 n THR . 1126 MUT 1126 
MUT 1127 2 n ALA . 1127 MUT 1127 
MUT 1128 2 n LYS . 1128 MUT 1128 
MUT 1129 2 n GLY . 1129 MUT 1129 
MUT 1130 2 n ARG . 1130 MUT 1130 
MUT 1131 2 n ALA . 1131 MUT 1131 
MUT 1132 2 n ILE . 1132 MUT 1132 
MUT 1133 2 n THR . 1133 MUT 1133 
MUT 1134 2 n HIS . 1134 MUT 1134 
MUT 1135 2 n ALA . 1135 MUT 1135 
MUT 1136 2 n VAL . 1136 MUT 1136 
MUT 1137 2 n ARG . 1137 MUT 1137 
MUT 1138 2 n LYS . 1138 MUT 1138 
MUT 1139 2 n GLY . 1139 MUT 1139 
MUT 1140 2 n LEU . 1140 MUT 1140 
MUT 1141 2 n ILE . 1141 MUT 1141 
MUT 1142 2 n GLN . 1142 MUT 1142 
MUT 1143 2 n ASN . 1143 MUT 1143 
MUT 1144 2 n THR . 1144 MUT 1144 
MUT 1145 2 n ILE . 1145 MUT 1145 
MUT 1146 2 n PRO . 1146 MUT 1146 
MUT 1147 2 n ILE . 1147 MUT 1147 
MUT 1148 2 n PHE . 1148 MUT 1148 
MUT 1149 2 n ILE . 1149 MUT 1149 
MUT 1150 2 n GLU . 1150 MUT 1150 
MUT 1151 2 n LEU . 1151 MUT 1151 
MUT 1152 2 n LYS . 1152 MUT 1152 
MUT 1153 2 n ARG . 1153 MUT 1153 
MUT 1154 2 n LEU . 1154 MUT 1154 
MUT 1155 2 n LEU . 1155 MUT 1155 
MUT 1156 2 n GLU . 1156 MUT 1156 
MUT 1157 2 n SER . 1157 MUT 1157 
MUT 1158 2 n LYS . 1158 MUT 1158 
MUT 1159 2 n ASN . 1159 MUT 1159 
MUT 1160 2 n SER . 1160 MUT 1160 
MUT 1161 2 n PRO . 1161 MUT 1161 
MUT 1162 2 n LEU . 1162 MUT 1162 
MUT 1163 2 n THR . 1163 MUT 1163 
MUT 1164 2 n GLY . 1164 MUT 1164 
MUT 1165 2 n SER . 1165 MUT 1165 
MUT 1166 2 n LEU . 1166 MUT 1166 
MUT 1167 2 n MET . 1167 MUT 1167 
MUT 1168 2 n ASP . 1168 MUT 1168 
MUT 1169 2 n CYS . 1169 MUT 1169 
MUT 1170 2 n LEU . 1170 MUT 1170 
MUT 1171 2 n ARG . 1171 MUT 1171 
MUT 1172 2 n VAL . 1172 MUT 1172 
MUT 1173 2 n LEU . 1173 MUT 1173 
MUT 1174 2 n LEU . 1174 MUT 1174 
MUT 1175 2 n LYS . 1175 MUT 1175 
MUT 1176 2 n ASP . 1176 MUT 1176 
MUT 1177 2 n TYR . 1177 MUT 1177 
MUT 1178 2 n LYS . 1178 MUT 1178 
MUT 1179 2 n ASN . 1179 MUT 1179 
MUT 1180 2 n GLU . 1180 MUT 1180 
MUT 1181 2 n ILE . 1181 MUT 1181 
MUT 1182 2 n GLU . 1182 MUT 1182 
MUT 1183 2 n GLU . 1183 MUT 1183 
MUT 1184 2 n MET . 1184 MUT 1184 
MUT 1185 2 n LEU . 1185 MUT 1185 
MUT 1186 2 n VAL . 1186 MUT 1186 
MUT 1187 2 n ALA . 1187 MUT 1187 
MUT 1188 2 n ASP . 1188 MUT 1188 
MUT 1189 2 n LYS . 1189 MUT 1189 
MUT 1190 2 n GLN . 1190 MUT 1190 
MUT 1191 2 n LEU . 1191 MUT 1191 
MUT 1192 2 n GLN . 1192 MUT 1192 
MUT 1193 2 n LYS . 1193 MUT 1193 
MUT 1194 2 n GLU . 1194 MUT 1194 
MUT 1195 2 n LEU . 1195 MUT 1195 
MUT 1196 2 n VAL . 1196 MUT 1196 
MUT 1197 2 n TYR . 1197 MUT 1197 
MUT 1198 2 n ASP . 1198 MUT 1198 
MUT 1199 2 n MET . 1199 MUT 1199 
MUT 1200 2 n GLN . 1200 MUT 1200 
MUT 1201 2 n LYS . 1201 MUT 1201 
MUT 1202 2 n HIS . 1202 MUT 1202 
MUT 1203 2 n GLU . 1203 MUT 1203 
MUT 1204 2 n ALA . 1204 MUT 1204 
MUT 1205 2 n ALA . 1205 MUT 1205 
MUT 1206 2 n LYS . 1206 MUT 1206 
MUT 1207 2 n ALA . 1207 MUT 1207 
MUT 1208 2 n ARG . 1208 MUT 1208 
MUT 1209 2 n SER . 1209 MUT 1209 
MUT 1210 2 n MET . 1210 MUT 1210 
MUT 1211 2 n ALA . 1211 MUT 1211 
MUT 1212 2 n ASN . 1212 MUT 1212 
MUT 1213 2 n GLN . 1213 MUT 1213 
MUT 1214 2 n GLY . 1214 MUT 1214 
MUT 1215 2 n VAL . 1215 MUT 1215 
MUT 1216 2 n ALA . 1216 MUT 1216 
MUT 1217 2 n CYS . 1217 MUT 1217 
MUT 1218 2 n GLY . 1218 MUT 1218 
MUT 1219 2 n THR . 1219 MUT 1219 
MUT 1220 2 n SER . 1220 MUT 1220 
MUT 1221 2 n HIS . 1221 MUT 1221 
MUT 1222 2 n ARG . 1222 MUT 1222 
MUT 1223 2 n ASN . 1223 MUT 1223 
MUT 1224 2 n GLY . 1224 MUT 1224 
MUT 1225 2 n GLU . 1225 MUT 1225 
MUT 1226 2 n PRO . 1226 MUT 1226 
MUT 1227 2 n GLU . 1227 MUT 1227 
MUT 1228 2 n ALA . 1228 MUT 1228 
MUT 1229 2 n SER . 1229 MUT 1229 
MUT 1230 2 n ALA . 1230 MUT 1230 
MUT 1231 2 n ALA . 1231 MUT 1231 
MUT 1232 2 n SER . 1232 MUT 1232 
MUT 1233 2 n GLU . 1233 MUT 1233 
MUT 1234 2 n GLU . 1234 MUT 1234 
MUT 1235 2 n ASN . 1235 MUT 1235 
MUT 1236 2 n VAL . 1236 MUT 1236 
MUT 1237 2 n ARG . 1237 MUT 1237 
MUT 1238 2 n ASP . 1238 MUT 1238 
MUT 1239 2 n SER . 1239 MUT 1239 
MUT 1240 2 n GLY . 1240 MUT 1240 
MUT 1241 2 n LEU . 1241 MUT 1241 
MUT 1242 2 n GLU . 1242 MUT 1242 
MUT 1243 2 n SER . 1243 MUT 1243 
MUT 1244 2 n ARG . 1244 MUT 1244 
MUT 1245 2 n VAL . 1245 MUT 1245 
MUT 1246 2 n VAL . 1246 MUT 1246 
MUT 1247 2 n SER . 1247 MUT 1247 
MUT 1248 2 n ALA . 1248 MUT 1248 
MUT 1249 2 n ALA . 1249 MUT 1249 
MUT 1250 2 n ALA . 1250 MUT 1250 
MUT 1251 2 n ASP . 1251 MUT 1251 
MUT 1252 2 n VAL . 1252 MUT 1252 
MUT 1253 2 n VAL . 1253 MUT 1253 
MUT 1254 2 n ALA . 1254 MUT 1254 
MUT 1255 2 n ALA . 1255 MUT 1255 
MUT 1256 2 n LYS . 1256 MUT 1256 
MUT 1257 2 n ALA . 1257 MUT 1257 
MUT 1258 2 n ALA . 1258 MUT 1258 
MUT 1259 2 n ARG . 1259 MUT 1259 
MUT 1260 2 n SER . 1260 MUT 1260 
MUT 1261 2 n VAL . 1261 MUT 1261 
MUT 1262 2 n LEU . 1262 MUT 1262 
MUT 1263 2 n ARG . 1263 MUT 1263 
MUT 1264 2 n GLU . 1264 MUT 1264 
MUT 1265 2 n VAL . 1265 MUT 1265 
MUT 1266 2 n ASN . 1266 MUT 1266 
MUT 1267 2 n GLY . 1267 MUT 1267 
MUT 1268 2 n GLY . 1268 MUT 1268 
MUT 1269 2 n ALA . 1269 MUT 1269 
MUT 1270 2 n ALA . 1270 MUT 1270 
MUT 1271 2 n THR . 1271 MUT 1271 
MUT 1272 2 n PRO . 1272 MUT 1272 
MUT 1273 2 n PRO . 1273 MUT 1273 
MUT 1274 2 n LEU . 1274 MUT 1274 
MUT 1275 2 n SER . 1275 MUT 1275 
MUT 1276 2 n ALA . 1276 MUT 1276 
MUT 1277 2 n MET . 1277 MUT 1277 
MUT 1278 2 n SER . 1278 MUT 1278 
MUT 1279 2 n VAL . 1279 MUT 1279 
MUT 1280 2 n PRO . 1280 MUT 1280 
MUT 1281 2 n LYS . 1281 MUT 1281 
MUT 1282 2 n LEU . 1282 MUT 1282 
MUT 1283 2 n ARG . 1283 MUT 1283 
MUT 1284 2 n SER . 1284 MUT 1284 
MUT 1285 2 n SER . 1285 MUT 1285 
MUT 1286 2 n ARG . 1286 MUT 1286 
MUT 1287 2 n GLY . 1287 MUT 1287 
MUT 1288 2 n VAL . 1288 MUT 1288 
MUT 1289 2 n SER . 1289 MUT 1289 
MUT 1290 2 n GLN . 1290 MUT 1290 
MUT 1291 2 n SER . 1291 MUT 1291 
MUT 1292 2 n GLY . 1292 MUT 1292 
MUT 1293 2 n ARG . 1293 MUT 1293 
MUT 1294 2 n PRO . 1294 MUT 1294 
MUT 1295 2 n SER . 1295 MUT 1295 
MUT 1296 2 n ALA . 1296 MUT 1296 
MUT 1297 2 n ASP . 1297 MUT 1297 
MUT 1298 2 n VAL . 1298 MUT 1298 
MUT 1299 2 n LEU . 1299 MUT 1299 
MUT 1300 2 n GLU . 1300 MUT 1300 
MUT 1301 2 n SER . 1301 MUT 1301 
MUT 1302 2 n LEU . 1302 MUT 1302 
MUT 1303 2 n ARG . 1303 MUT 1303 
MUT 1304 2 n ARG . 1304 MUT 1304 
MUT 1305 2 n ARG . 1305 MUT 1305 
MUT 1306 2 n PRO . 1306 MUT 1306 
MUT 1307 2 n THR . 1307 MUT 1307 
MUT 1308 2 n PHE . 1308 MUT 1308 
MUT 1309 2 n MET . 1309 MUT 1309 
MUT 1310 2 n SER . 1310 MUT 1310 
MUT 1311 2 n ASP . 1311 MUT 1311 
MUT 1312 2 n ASP . 1312 MUT 1312 
MUT 1313 2 n GLU . 1313 MUT 1313 
MUT 1314 2 n SER . 1314 MUT 1314 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 H   
2 MUT 
#
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 H   1 1    ? 86.436   49.327  41.869  1.00 19.66 1    H   1 
ATOM 2     C CA  . MET H   1 1    ? 86.782   50.256  42.965  1.00 21.35 1    H   1 
ATOM 3     C C   . MET H   1 1    ? 85.774   50.073  44.092  1.00 22.54 1    H   1 
ATOM 4     O O   . MET H   1 1    ? 84.613   49.839  43.830  1.00 20.74 1    H   1 
ATOM 5     C CB  . MET H   1 1    ? 86.811   51.713  42.491  1.00 20.36 1    H   1 
ATOM 6     C CG  . MET H   1 1    ? 88.130   52.048  41.792  1.00 18.96 1    H   1 
ATOM 7     S SD  . MET H   1 1    ? 88.199   53.762  41.236  1.00 17.90 1    H   1 
ATOM 8     C CE  . MET H   1 1    ? 89.926   53.885  40.708  1.00 16.12 1    H   1 
ATOM 9     N N   . THR H   1 2    ? 86.258   50.134  45.325  1.00 27.06 2    H   1 
ATOM 10    C CA  . THR H   1 2    ? 85.552   49.770  46.566  1.00 27.82 2    H   1 
ATOM 11    C C   . THR H   1 2    ? 84.669   50.919  47.057  1.00 27.58 2    H   1 
ATOM 12    O O   . THR H   1 2    ? 85.032   51.603  48.010  1.00 25.85 2    H   1 
ATOM 13    C CB  . THR H   1 2    ? 86.597   49.420  47.637  1.00 25.12 2    H   1 
ATOM 14    O OG1 . THR H   1 2    ? 87.625   50.390  47.644  1.00 24.01 2    H   1 
ATOM 15    C CG2 . THR H   1 2    ? 87.274   48.070  47.366  1.00 24.96 2    H   1 
ATOM 16    N N   . SER H   1 3    ? 83.567   51.182  46.378  1.00 25.36 3    H   1 
ATOM 17    C CA  . SER H   1 3    ? 82.686   52.267  46.814  1.00 27.38 3    H   1 
ATOM 18    C C   . SER H   1 3    ? 82.088   51.924  48.180  1.00 27.29 3    H   1 
ATOM 19    O O   . SER H   1 3    ? 81.270   51.014  48.290  1.00 25.79 3    H   1 
ATOM 20    C CB  . SER H   1 3    ? 81.598   52.549  45.770  1.00 25.38 3    H   1 
ATOM 21    O OG  . SER H   1 3    ? 80.876   51.384  45.454  1.00 24.51 3    H   1 
ATOM 22    N N   . HIS H   1 4    ? 82.553   52.654  49.206  1.00 25.19 4    H   1 
ATOM 23    C CA  . HIS H   1 4    ? 82.066   52.572  50.576  1.00 27.27 4    H   1 
ATOM 24    C C   . HIS H   1 4    ? 80.603   53.038  50.633  1.00 26.63 4    H   1 
ATOM 25    O O   . HIS H   1 4    ? 80.329   54.212  50.869  1.00 25.00 4    H   1 
ATOM 26    C CB  . HIS H   1 4    ? 82.958   53.436  51.480  1.00 25.27 4    H   1 
ATOM 27    C CG  . HIS H   1 4    ? 84.262   52.788  51.876  1.00 24.37 4    H   1 
ATOM 28    N ND1 . HIS H   1 4    ? 84.427   51.874  52.891  1.00 24.54 4    H   1 
ATOM 29    C CD2 . HIS H   1 4    ? 85.515   53.028  51.382  1.00 24.88 4    H   1 
ATOM 30    C CE1 . HIS H   1 4    ? 85.725   51.584  52.986  1.00 25.31 4    H   1 
ATOM 31    N NE2 . HIS H   1 4    ? 86.419   52.255  52.090  1.00 25.07 4    H   1 
ATOM 32    N N   . GLY H   1 5    ? 79.663   52.125  50.385  1.00 28.21 5    H   1 
ATOM 33    C CA  . GLY H   1 5    ? 78.247   52.414  50.589  1.00 29.65 5    H   1 
ATOM 34    C C   . GLY H   1 5    ? 77.999   52.665  52.074  1.00 29.49 5    H   1 
ATOM 35    O O   . GLY H   1 5    ? 78.190   51.757  52.880  1.00 28.26 5    H   1 
ATOM 36    N N   . GLY H   1 6    ? 77.672   53.901  52.414  1.00 28.68 6    H   1 
ATOM 37    C CA  . GLY H   1 6    ? 77.404   54.291  53.796  1.00 29.66 6    H   1 
ATOM 38    C C   . GLY H   1 6    ? 76.254   53.464  54.364  1.00 29.73 6    H   1 
ATOM 39    O O   . GLY H   1 6    ? 75.170   53.444  53.796  1.00 28.72 6    H   1 
ATOM 40    N N   . GLY H   1 7    ? 76.538   52.774  55.455  1.00 27.68 7    H   1 
ATOM 41    C CA  . GLY H   1 7    ? 75.516   52.017  56.169  1.00 29.35 7    H   1 
ATOM 42    C C   . GLY H   1 7    ? 74.553   52.983  56.852  1.00 29.68 7    H   1 
ATOM 43    O O   . GLY H   1 7    ? 74.852   53.463  57.939  1.00 28.44 7    H   1 
ATOM 44    N N   . GLU H   1 8    ? 73.463   53.287  56.201  1.00 30.73 8    H   1 
ATOM 45    C CA  . GLU H   1 8    ? 72.410   54.073  56.835  1.00 31.36 8    H   1 
ATOM 46    C C   . GLU H   1 8    ? 71.960   53.370  58.113  1.00 30.92 8    H   1 
ATOM 47    O O   . GLU H   1 8    ? 71.643   52.177  58.119  1.00 29.56 8    H   1 
ATOM 48    C CB  . GLU H   1 8    ? 71.231   54.330  55.894  1.00 29.39 8    H   1 
ATOM 49    C CG  . GLU H   1 8    ? 71.530   55.458  54.901  1.00 28.32 8    H   1 
ATOM 50    C CD  . GLU H   1 8    ? 70.331   55.826  54.014  1.00 27.68 8    H   1 
ATOM 51    O OE1 . GLU H   1 8    ? 70.318   56.978  53.528  1.00 24.84 8    H   1 
ATOM 52    O OE2 . GLU H   1 8    ? 69.460   54.954  53.804  1.00 28.81 8    H   1 
ATOM 53    N N   . VAL H   1 9    ? 72.002   54.124  59.185  1.00 30.43 9    H   1 
ATOM 54    C CA  . VAL H   1 9    ? 71.595   53.673  60.512  1.00 32.95 9    H   1 
ATOM 55    C C   . VAL H   1 9    ? 70.122   53.281  60.417  1.00 33.15 9    H   1 
ATOM 56    O O   . VAL H   1 9    ? 69.244   54.140  60.362  1.00 31.12 9    H   1 
ATOM 57    C CB  . VAL H   1 9    ? 71.833   54.781  61.564  1.00 29.93 9    H   1 
ATOM 58    C CG1 . VAL H   1 9    ? 71.419   54.345  62.968  1.00 27.47 9    H   1 
ATOM 59    C CG2 . VAL H   1 9    ? 73.323   55.175  61.615  1.00 29.13 9    H   1 
ATOM 60    N N   . ARG H   1 10   ? 69.867   51.981  60.362  1.00 33.60 10   H   1 
ATOM 61    C CA  . ARG H   1 10   ? 68.513   51.443  60.531  1.00 35.24 10   H   1 
ATOM 62    C C   . ARG H   1 10   ? 68.068   51.793  61.948  1.00 34.95 10   H   1 
ATOM 63    O O   . ARG H   1 10   ? 68.358   51.047  62.877  1.00 33.82 10   H   1 
ATOM 64    C CB  . ARG H   1 10   ? 68.479   49.922  60.302  1.00 33.34 10   H   1 
ATOM 65    C CG  . ARG H   1 10   ? 68.546   49.518  58.826  1.00 32.82 10   H   1 
ATOM 66    C CD  . ARG H   1 10   ? 68.428   47.982  58.714  1.00 32.01 10   H   1 
ATOM 67    N NE  . ARG H   1 10   ? 68.391   47.527  57.313  1.00 30.16 10   H   1 
ATOM 68    C CZ  . ARG H   1 10   ? 68.313   46.264  56.907  1.00 29.81 10   H   1 
ATOM 69    N NH1 . ARG H   1 10   ? 68.275   45.271  57.754  1.00 28.32 10   H   1 
ATOM 70    N NH2 . ARG H   1 10   ? 68.276   45.976  55.635  1.00 26.72 10   H   1 
ATOM 71    N N   . GLY H   1 11   ? 67.448   52.945  62.090  1.00 35.91 11   H   1 
ATOM 72    C CA  . GLY H   1 11   ? 66.903   53.384  63.366  1.00 37.75 11   H   1 
ATOM 73    C C   . GLY H   1 11   ? 66.003   52.302  63.944  1.00 38.59 11   H   1 
ATOM 74    O O   . GLY H   1 11   ? 65.283   51.632  63.203  1.00 37.16 11   H   1 
ATOM 75    N N   . GLU H   1 12   ? 66.113   52.144  65.252  1.00 42.07 12   H   1 
ATOM 76    C CA  . GLU H   1 12   ? 65.298   51.183  65.996  1.00 43.49 12   H   1 
ATOM 77    C C   . GLU H   1 12   ? 63.824   51.412  65.655  1.00 43.44 12   H   1 
ATOM 78    O O   . GLU H   1 12   ? 63.247   52.465  65.942  1.00 41.43 12   H   1 
ATOM 79    C CB  . GLU H   1 12   ? 65.540   51.333  67.505  1.00 41.28 12   H   1 
ATOM 80    C CG  . GLU H   1 12   ? 66.929   50.836  67.937  1.00 39.31 12   H   1 
ATOM 81    C CD  . GLU H   1 12   ? 67.229   51.048  69.430  1.00 37.15 12   H   1 
ATOM 82    O OE1 . GLU H   1 12   ? 68.049   50.267  69.968  1.00 33.69 12   H   1 
ATOM 83    O OE2 . GLU H   1 12   ? 66.689   52.014  69.999  1.00 35.01 12   H   1 
ATOM 84    N N   . ARG H   1 13   ? 63.228   50.449  64.945  1.00 47.79 13   H   1 
ATOM 85    C CA  . ARG H   1 13   ? 61.807   50.508  64.613  1.00 48.83 13   H   1 
ATOM 86    C C   . ARG H   1 13   ? 61.038   50.383  65.920  1.00 49.28 13   H   1 
ATOM 87    O O   . ARG H   1 13   ? 60.839   49.275  66.406  1.00 47.24 13   H   1 
ATOM 88    C CB  . ARG H   1 13   ? 61.403   49.400  63.629  1.00 45.82 13   H   1 
ATOM 89    C CG  . ARG H   1 13   ? 61.786   49.708  62.174  1.00 43.45 13   H   1 
ATOM 90    C CD  . ARG H   1 13   ? 61.256   48.587  61.261  1.00 40.76 13   H   1 
ATOM 91    N NE  . ARG H   1 13   ? 61.499   48.869  59.836  1.00 37.58 13   H   1 
ATOM 92    C CZ  . ARG H   1 13   ? 61.141   48.097  58.815  1.00 34.46 13   H   1 
ATOM 93    N NH1 . ARG H   1 13   ? 60.546   46.952  59.004  1.00 32.92 13   H   1 
ATOM 94    N NH2 . ARG H   1 13   ? 61.374   48.472  57.586  1.00 30.57 13   H   1 
ATOM 95    N N   . ILE H   1 14   ? 60.643   51.525  66.465  1.00 51.50 14   H   1 
ATOM 96    C CA  . ILE H   1 14   ? 59.701   51.577  67.579  1.00 53.19 14   H   1 
ATOM 97    C C   . ILE H   1 14   ? 58.486   50.763  67.147  1.00 54.52 14   H   1 
ATOM 98    O O   . ILE H   1 14   ? 57.875   51.049  66.112  1.00 51.49 14   H   1 
ATOM 99    C CB  . ILE H   1 14   ? 59.335   53.034  67.925  1.00 50.00 14   H   1 
ATOM 100   C CG1 . ILE H   1 14   ? 60.600   53.866  68.253  1.00 47.47 14   H   1 
ATOM 101   C CG2 . ILE H   1 14   ? 58.361   53.061  69.115  1.00 46.66 14   H   1 
ATOM 102   C CD1 . ILE H   1 14   ? 60.330   55.361  68.490  1.00 43.98 14   H   1 
ATOM 103   N N   . HIS H   1 15   ? 58.173   49.715  67.881  1.00 57.13 15   H   1 
ATOM 104   C CA  . HIS H   1 15   ? 57.046   48.828  67.603  1.00 58.75 15   H   1 
ATOM 105   C C   . HIS H   1 15   ? 55.719   49.549  67.882  1.00 59.45 15   H   1 
ATOM 106   O O   . HIS H   1 15   ? 54.999   49.253  68.833  1.00 57.64 15   H   1 
ATOM 107   C CB  . HIS H   1 15   ? 57.201   47.524  68.389  1.00 56.32 15   H   1 
ATOM 108   C CG  . HIS H   1 15   ? 58.080   46.517  67.704  1.00 55.60 15   H   1 
ATOM 109   N ND1 . HIS H   1 15   ? 57.644   45.524  66.848  1.00 50.63 15   H   1 
ATOM 110   C CD2 . HIS H   1 15   ? 59.433   46.382  67.814  1.00 50.34 15   H   1 
ATOM 111   C CE1 . HIS H   1 15   ? 58.713   44.808  66.478  1.00 47.91 15   H   1 
ATOM 112   N NE2 . HIS H   1 15   ? 59.816   45.301  67.029  1.00 48.14 15   H   1 
ATOM 113   N N   . THR H   1 16   ? 55.417   50.553  67.062  1.00 62.17 16   H   1 
ATOM 114   C CA  . THR H   1 16   ? 54.151   51.273  67.141  1.00 63.04 16   H   1 
ATOM 115   C C   . THR H   1 16   ? 53.132   50.564  66.267  1.00 64.13 16   H   1 
ATOM 116   O O   . THR H   1 16   ? 53.196   50.615  65.041  1.00 60.77 16   H   1 
ATOM 117   C CB  . THR H   1 16   ? 54.297   52.754  66.765  1.00 58.41 16   H   1 
ATOM 118   O OG1 . THR H   1 16   ? 54.898   52.908  65.498  1.00 53.53 16   H   1 
ATOM 119   C CG2 . THR H   1 16   ? 55.162   53.510  67.777  1.00 52.02 16   H   1 
ATOM 120   N N   . VAL H   1 17   ? 52.174   49.922  66.893  1.00 65.79 17   H   1 
ATOM 121   C CA  . VAL H   1 17   ? 50.961   49.465  66.207  1.00 67.41 17   H   1 
ATOM 122   C C   . VAL H   1 17   ? 50.027   50.663  66.122  1.00 68.79 17   H   1 
ATOM 123   O O   . VAL H   1 17   ? 49.366   51.007  67.102  1.00 66.01 17   H   1 
ATOM 124   C CB  . VAL H   1 17   ? 50.313   48.260  66.909  1.00 64.31 17   H   1 
ATOM 125   C CG1 . VAL H   1 17   ? 49.119   47.748  66.102  1.00 59.84 17   H   1 
ATOM 126   C CG2 . VAL H   1 17   ? 51.307   47.100  67.050  1.00 61.08 17   H   1 
ATOM 127   N N   . GLN H   1 18   ? 50.017   51.328  64.975  1.00 67.94 18   H   1 
ATOM 128   C CA  . GLN H   1 18   ? 49.039   52.388  64.748  1.00 69.25 18   H   1 
ATOM 129   C C   . GLN H   1 18   ? 47.731   51.777  64.244  1.00 68.84 18   H   1 
ATOM 130   O O   . GLN H   1 18   ? 47.763   50.932  63.351  1.00 65.86 18   H   1 
ATOM 131   C CB  . GLN H   1 18   ? 49.569   53.466  63.800  1.00 65.63 18   H   1 
ATOM 132   C CG  . GLN H   1 18   ? 50.663   54.300  64.482  1.00 61.35 18   H   1 
ATOM 133   C CD  . GLN H   1 18   ? 51.067   55.550  63.693  1.00 56.42 18   H   1 
ATOM 134   O OE1 . GLN H   1 18   ? 50.580   55.840  62.620  1.00 52.06 18   H   1 
ATOM 135   N NE2 . GLN H   1 18   ? 51.959   56.352  64.225  1.00 48.61 18   H   1 
ATOM 136   N N   . PRO H   1 19   ? 46.582   52.183  64.792  1.00 66.78 19   H   1 
ATOM 137   C CA  . PRO H   1 19   ? 45.296   51.746  64.273  1.00 66.14 19   H   1 
ATOM 138   C C   . PRO H   1 19   ? 45.087   52.363  62.886  1.00 67.16 19   H   1 
ATOM 139   O O   . PRO H   1 19   ? 45.134   53.584  62.720  1.00 65.39 19   H   1 
ATOM 140   C CB  . PRO H   1 19   ? 44.257   52.214  65.297  1.00 63.95 19   H   1 
ATOM 141   C CG  . PRO H   1 19   ? 44.897   53.435  65.940  1.00 65.29 19   H   1 
ATOM 142   C CD  . PRO H   1 19   ? 46.390   53.117  65.900  1.00 68.96 19   H   1 
ATOM 143   N N   . GLU H   1 20   ? 44.837   51.532  61.910  1.00 64.45 20   H   1 
ATOM 144   C CA  . GLU H   1 20   ? 44.423   51.992  60.593  1.00 65.68 20   H   1 
ATOM 145   C C   . GLU H   1 20   ? 42.993   52.531  60.644  1.00 65.88 20   H   1 
ATOM 146   O O   . GLU H   1 20   ? 42.162   52.103  61.451  1.00 62.68 20   H   1 
ATOM 147   C CB  . GLU H   1 20   ? 44.616   50.897  59.540  1.00 62.40 20   H   1 
ATOM 148   C CG  . GLU H   1 20   ? 46.102   50.586  59.327  1.00 58.19 20   H   1 
ATOM 149   C CD  . GLU H   1 20   ? 46.400   49.674  58.134  1.00 54.64 20   H   1 
ATOM 150   O OE1 . GLU H   1 20   ? 47.547   49.181  58.072  1.00 48.55 20   H   1 
ATOM 151   O OE2 . GLU H   1 20   ? 45.506   49.503  57.283  1.00 49.92 20   H   1 
ATOM 152   N N   . ARG H   1 21   ? 42.706   53.489  59.789  1.00 66.51 21   H   1 
ATOM 153   C CA  . ARG H   1 21   ? 41.352   54.056  59.715  1.00 66.98 21   H   1 
ATOM 154   C C   . ARG H   1 21   ? 40.353   53.052  59.164  1.00 67.59 21   H   1 
ATOM 155   O O   . ARG H   1 21   ? 39.198   53.069  59.583  1.00 64.38 21   H   1 
ATOM 156   C CB  . ARG H   1 21   ? 41.340   55.322  58.857  1.00 64.39 21   H   1 
ATOM 157   C CG  . ARG H   1 21   ? 41.951   56.527  59.580  1.00 60.57 21   H   1 
ATOM 158   C CD  . ARG H   1 21   ? 41.819   57.752  58.676  1.00 57.02 21   H   1 
ATOM 159   N NE  . ARG H   1 21   ? 42.303   58.977  59.333  1.00 50.30 21   H   1 
ATOM 160   C CZ  . ARG H   1 21   ? 42.475   60.138  58.724  1.00 44.67 21   H   1 
ATOM 161   N NH1 . ARG H   1 21   ? 42.215   60.292  57.459  1.00 41.67 21   H   1 
ATOM 162   N NH2 . ARG H   1 21   ? 42.911   61.165  59.381  1.00 40.65 21   H   1 
ATOM 163   N N   . ASP H   1 22   ? 40.793   52.208  58.259  1.00 65.88 22   H   1 
ATOM 164   C CA  . ASP H   1 22   ? 39.959   51.157  57.697  1.00 67.25 22   H   1 
ATOM 165   C C   . ASP H   1 22   ? 39.770   50.020  58.708  1.00 68.44 22   H   1 
ATOM 166   O O   . ASP H   1 22   ? 40.733   49.421  59.194  1.00 65.50 22   H   1 
ATOM 167   C CB  . ASP H   1 22   ? 40.568   50.686  56.372  1.00 64.47 22   H   1 
ATOM 168   C CG  . ASP H   1 22   ? 39.559   49.889  55.552  1.00 60.21 22   H   1 
ATOM 169   O OD1 . ASP H   1 22   ? 38.683   49.239  56.166  1.00 54.15 22   H   1 
ATOM 170   O OD2 . ASP H   1 22   ? 39.650   49.953  54.311  1.00 54.92 22   H   1 
ATOM 171   N N   . LEU H   1 23   ? 38.521   49.741  59.035  1.00 67.18 23   H   1 
ATOM 172   C CA  . LEU H   1 23   ? 38.179   48.683  59.986  1.00 66.78 23   H   1 
ATOM 173   C C   . LEU H   1 23   ? 38.589   47.298  59.481  1.00 67.98 23   H   1 
ATOM 174   O O   . LEU H   1 23   ? 38.973   46.450  60.288  1.00 67.17 23   H   1 
ATOM 175   C CB  . LEU H   1 23   ? 36.669   48.718  60.263  1.00 64.54 23   H   1 
ATOM 176   C CG  . LEU H   1 23   ? 36.190   49.922  61.097  1.00 63.48 23   H   1 
ATOM 177   C CD1 . LEU H   1 23   ? 34.666   49.959  61.126  1.00 57.94 23   H   1 
ATOM 178   C CD2 . LEU H   1 23   ? 36.683   49.848  62.542  1.00 58.93 23   H   1 
ATOM 179   N N   . VAL H   1 24   ? 38.540   47.081  58.172  1.00 69.88 24   H   1 
ATOM 180   C CA  . VAL H   1 24   ? 38.965   45.812  57.569  1.00 70.56 24   H   1 
ATOM 181   C C   . VAL H   1 24   ? 40.481   45.692  57.604  1.00 71.78 24   H   1 
ATOM 182   O O   . VAL H   1 24   ? 40.995   44.656  58.028  1.00 70.37 24   H   1 
ATOM 183   C CB  . VAL H   1 24   ? 38.434   45.650  56.140  1.00 68.76 24   H   1 
ATOM 184   C CG1 . VAL H   1 24   ? 38.823   44.289  55.554  1.00 62.00 24   H   1 
ATOM 185   C CG2 . VAL H   1 24   ? 36.912   45.748  56.090  1.00 62.10 24   H   1 
ATOM 186   N N   . ALA H   1 25   ? 41.222   46.767  57.292  1.00 72.10 25   H   1 
ATOM 187   C CA  . ALA H   1 25   ? 42.680   46.782  57.392  1.00 73.16 25   H   1 
ATOM 188   C C   . ALA H   1 25   ? 43.152   46.564  58.835  1.00 74.44 25   H   1 
ATOM 189   O O   . ALA H   1 25   ? 44.068   45.784  59.092  1.00 71.90 25   H   1 
ATOM 190   C CB  . ALA H   1 25   ? 43.205   48.098  56.817  1.00 71.50 25   H   1 
ATOM 191   N N   . ASN H   1 26   ? 42.460   47.166  59.799  1.00 71.62 26   H   1 
ATOM 192   C CA  . ASN H   1 26   ? 42.707   46.877  61.210  1.00 71.87 26   H   1 
ATOM 193   C C   . ASN H   1 26   ? 42.442   45.406  61.559  1.00 72.48 26   H   1 
ATOM 194   O O   . ASN H   1 26   ? 43.114   44.857  62.432  1.00 70.56 26   H   1 
ATOM 195   C CB  . ASN H   1 26   ? 41.835   47.787  62.088  1.00 70.88 26   H   1 
ATOM 196   C CG  . ASN H   1 26   ? 42.333   49.218  62.129  1.00 70.01 26   H   1 
ATOM 197   O OD1 . ASN H   1 26   ? 43.487   49.498  62.350  1.00 63.46 26   H   1 
ATOM 198   N ND2 . ASN H   1 26   ? 41.444   50.169  61.975  1.00 63.69 26   H   1 
ATOM 199   N N   . TRP H   1 27   ? 41.479   44.790  60.916  1.00 73.17 27   H   1 
ATOM 200   C CA  . TRP H   1 27   ? 41.184   43.373  61.128  1.00 72.64 27   H   1 
ATOM 201   C C   . TRP H   1 27   ? 42.319   42.472  60.647  1.00 72.36 27   H   1 
ATOM 202   O O   . TRP H   1 27   ? 42.591   41.455  61.280  1.00 69.37 27   H   1 
ATOM 203   C CB  . TRP H   1 27   ? 39.867   43.017  60.448  1.00 71.20 27   H   1 
ATOM 204   C CG  . TRP H   1 27   ? 39.364   41.651  60.761  1.00 70.75 27   H   1 
ATOM 205   C CD1 . TRP H   1 27   ? 39.536   40.550  60.011  1.00 61.50 27   H   1 
ATOM 206   C CD2 . TRP H   1 27   ? 38.605   41.226  61.940  1.00 66.84 27   H   1 
ATOM 207   N NE1 . TRP H   1 27   ? 38.933   39.462  60.635  1.00 59.28 27   H   1 
ATOM 208   C CE2 . TRP H   1 27   ? 38.359   39.838  61.816  1.00 62.86 27   H   1 
ATOM 209   C CE3 . TRP H   1 27   ? 38.113   41.888  63.078  1.00 62.68 27   H   1 
ATOM 210   C CZ2 . TRP H   1 27   ? 37.663   39.114  62.806  1.00 63.54 27   H   1 
ATOM 211   C CZ3 . TRP H   1 27   ? 37.414   41.169  64.067  1.00 57.70 27   H   1 
ATOM 212   C CH2 . TRP H   1 27   ? 37.195   39.798  63.931  1.00 58.92 27   H   1 
ATOM 213   N N   . GLU H   1 28   ? 43.038   42.874  59.591  1.00 74.62 28   H   1 
ATOM 214   C CA  . GLU H   1 28   ? 44.181   42.121  59.059  1.00 74.48 28   H   1 
ATOM 215   C C   . GLU H   1 28   ? 45.434   42.220  59.933  1.00 75.42 28   H   1 
ATOM 216   O O   . GLU H   1 28   ? 46.283   41.337  59.888  1.00 72.95 28   H   1 
ATOM 217   C CB  . GLU H   1 28   ? 44.489   42.539  57.621  1.00 72.04 28   H   1 
ATOM 218   C CG  . GLU H   1 28   ? 43.278   42.303  56.721  1.00 65.65 28   H   1 
ATOM 219   C CD  . GLU H   1 28   ? 43.608   42.185  55.246  1.00 58.84 28   H   1 
ATOM 220   O OE1 . GLU H   1 28   ? 42.917   41.351  54.612  1.00 51.05 28   H   1 
ATOM 221   O OE2 . GLU H   1 28   ? 44.533   42.872  54.781  1.00 50.98 28   H   1 
ATOM 222   N N   . VAL H   1 29   ? 45.542   43.237  60.784  1.00 73.37 29   H   1 
ATOM 223   C CA  . VAL H   1 29   ? 46.683   43.373  61.692  1.00 74.66 29   H   1 
ATOM 224   C C   . VAL H   1 29   ? 46.678   42.227  62.698  1.00 75.80 29   H   1 
ATOM 225   O O   . VAL H   1 29   ? 45.837   42.175  63.603  1.00 73.19 29   H   1 
ATOM 226   C CB  . VAL H   1 29   ? 46.693   44.733  62.412  1.00 72.40 29   H   1 
ATOM 227   C CG1 . VAL H   1 29   ? 47.926   44.875  63.301  1.00 64.46 29   H   1 
ATOM 228   C CG2 . VAL H   1 29   ? 46.722   45.898  61.409  1.00 65.04 29   H   1 
ATOM 229   N N   . ASP H   1 30   ? 47.670   41.358  62.590  1.00 75.93 30   H   1 
ATOM 230   C CA  . ASP H   1 30   ? 47.870   40.333  63.607  1.00 77.55 30   H   1 
ATOM 231   C C   . ASP H   1 30   ? 48.498   40.948  64.860  1.00 78.02 30   H   1 
ATOM 232   O O   . ASP H   1 30   ? 49.706   41.159  64.981  1.00 75.20 30   H   1 
ATOM 233   C CB  . ASP H   1 30   ? 48.640   39.119  63.073  1.00 74.59 30   H   1 
ATOM 234   C CG  . ASP H   1 30   ? 48.467   37.929  64.037  1.00 69.11 30   H   1 
ATOM 235   O OD1 . ASP H   1 30   ? 48.065   38.163  65.209  1.00 61.16 30   H   1 
ATOM 236   O OD2 . ASP H   1 30   ? 48.679   36.786  63.594  1.00 62.05 30   H   1 
ATOM 237   N N   . LEU H   1 31   ? 47.650   41.299  65.812  1.00 76.19 31   H   1 
ATOM 238   C CA  . LEU H   1 31   ? 48.053   41.853  67.099  1.00 77.44 31   H   1 
ATOM 239   C C   . LEU H   1 31   ? 48.819   40.843  67.942  1.00 78.89 31   H   1 
ATOM 240   O O   . LEU H   1 31   ? 49.722   41.251  68.670  1.00 77.65 31   H   1 
ATOM 241   C CB  . LEU H   1 31   ? 46.809   42.332  67.867  1.00 76.01 31   H   1 
ATOM 242   C CG  . LEU H   1 31   ? 46.335   43.733  67.459  1.00 72.76 31   H   1 
ATOM 243   C CD1 . LEU H   1 31   ? 44.936   43.988  68.014  1.00 65.03 31   H   1 
ATOM 244   C CD2 . LEU H   1 31   ? 47.265   44.812  68.009  1.00 66.42 31   H   1 
ATOM 245   N N   . SER H   1 32   ? 48.473   39.571  67.880  1.00 82.29 32   H   1 
ATOM 246   C CA  . SER H   1 32   ? 49.169   38.548  68.655  1.00 82.37 32   H   1 
ATOM 247   C C   . SER H   1 32   ? 50.598   38.391  68.174  1.00 82.57 32   H   1 
ATOM 248   O O   . SER H   1 32   ? 51.507   38.469  69.002  1.00 81.48 32   H   1 
ATOM 249   C CB  . SER H   1 32   ? 48.442   37.202  68.655  1.00 81.14 32   H   1 
ATOM 250   O OG  . SER H   1 32   ? 48.145   36.718  67.373  1.00 69.36 32   H   1 
ATOM 251   N N   . GLU H   1 33   ? 50.823   38.318  66.860  1.00 80.80 33   H   1 
ATOM 252   C CA  . GLU H   1 33   ? 52.163   38.198  66.282  1.00 81.16 33   H   1 
ATOM 253   C C   . GLU H   1 33   ? 53.041   39.408  66.631  1.00 81.46 33   H   1 
ATOM 254   O O   . GLU H   1 33   ? 54.151   39.245  67.142  1.00 80.85 33   H   1 
ATOM 255   C CB  . GLU H   1 33   ? 52.026   38.010  64.771  1.00 80.56 33   H   1 
ATOM 256   C CG  . GLU H   1 33   ? 53.334   37.558  64.116  1.00 71.23 33   H   1 
ATOM 257   C CD  . GLU H   1 33   ? 53.214   37.351  62.598  1.00 64.59 33   H   1 
ATOM 258   O OE1 . GLU H   1 33   ? 54.048   36.600  62.044  1.00 56.29 33   H   1 
ATOM 259   O OE2 . GLU H   1 33   ? 52.309   37.955  61.992  1.00 56.54 33   H   1 
ATOM 260   N N   . LYS H   1 34   ? 52.530   40.640  66.487  1.00 79.48 34   H   1 
ATOM 261   C CA  . LYS H   1 34   ? 53.279   41.854  66.862  1.00 79.53 34   H   1 
ATOM 262   C C   . LYS H   1 34   ? 53.585   41.935  68.358  1.00 80.18 34   H   1 
ATOM 263   O O   . LYS H   1 34   ? 54.660   42.398  68.736  1.00 79.11 34   H   1 
ATOM 264   C CB  . LYS H   1 34   ? 52.531   43.118  66.420  1.00 78.68 34   H   1 
ATOM 265   C CG  . LYS H   1 34   ? 52.647   43.338  64.907  1.00 73.89 34   H   1 
ATOM 266   C CD  . LYS H   1 34   ? 52.108   44.713  64.506  1.00 69.28 34   H   1 
ATOM 267   C CE  . LYS H   1 34   ? 52.274   44.909  63.000  1.00 62.73 34   H   1 
ATOM 268   N NZ  . LYS H   1 34   ? 51.763   46.217  62.531  1.00 57.20 34   H   1 
ATOM 269   N N   . LEU H   1 35   ? 52.658   41.527  69.199  1.00 79.78 35   H   1 
ATOM 270   C CA  . LEU H   1 35   ? 52.879   41.490  70.644  1.00 79.48 35   H   1 
ATOM 271   C C   . LEU H   1 35   ? 53.874   40.390  71.026  1.00 79.44 35   H   1 
ATOM 272   O O   . LEU H   1 35   ? 54.737   40.636  71.868  1.00 78.82 35   H   1 
ATOM 273   C CB  . LEU H   1 35   ? 51.542   41.312  71.384  1.00 79.50 35   H   1 
ATOM 274   C CG  . LEU H   1 35   ? 50.681   42.588  71.445  1.00 78.09 35   H   1 
ATOM 275   C CD1 . LEU H   1 35   ? 49.265   42.246  71.924  1.00 69.33 35   H   1 
ATOM 276   C CD2 . LEU H   1 35   ? 51.255   43.622  72.412  1.00 71.12 35   H   1 
ATOM 277   N N   . GLU H   1 36   ? 53.805   39.224  70.379  1.00 80.53 36   H   1 
ATOM 278   C CA  . GLU H   1 36   ? 54.758   38.127  70.575  1.00 80.51 36   H   1 
ATOM 279   C C   . GLU H   1 36   ? 56.161   38.504  70.102  1.00 80.44 36   H   1 
ATOM 280   O O   . GLU H   1 36   ? 57.116   38.279  70.841  1.00 80.88 36   H   1 
ATOM 281   C CB  . GLU H   1 36   ? 54.288   36.848  69.876  1.00 80.63 36   H   1 
ATOM 282   C CG  . GLU H   1 36   ? 53.214   36.117  70.684  1.00 73.02 36   H   1 
ATOM 283   C CD  . GLU H   1 36   ? 52.768   34.781  70.071  1.00 65.41 36   H   1 
ATOM 284   O OE1 . GLU H   1 36   ? 51.909   34.129  70.714  1.00 58.58 36   H   1 
ATOM 285   O OE2 . GLU H   1 36   ? 53.287   34.389  69.009  1.00 58.09 36   H   1 
ATOM 286   N N   . GLU H   1 37   ? 56.310   39.148  68.930  1.00 81.83 37   H   1 
ATOM 287   C CA  . GLU H   1 37   ? 57.607   39.659  68.463  1.00 81.34 37   H   1 
ATOM 288   C C   . GLU H   1 37   ? 58.221   40.648  69.451  1.00 80.91 37   H   1 
ATOM 289   O O   . GLU H   1 37   ? 59.416   40.579  69.742  1.00 79.65 37   H   1 
ATOM 290   C CB  . GLU H   1 37   ? 57.474   40.381  67.123  1.00 80.80 37   H   1 
ATOM 291   C CG  . GLU H   1 37   ? 57.472   39.463  65.903  1.00 71.90 37   H   1 
ATOM 292   C CD  . GLU H   1 37   ? 57.673   40.259  64.608  1.00 65.72 37   H   1 
ATOM 293   O OE1 . GLU H   1 37   ? 58.139   39.653  63.618  1.00 58.34 37   H   1 
ATOM 294   O OE2 . GLU H   1 37   ? 57.453   41.493  64.610  1.00 59.00 37   H   1 
ATOM 295   N N   . TYR H   1 38   ? 57.433   41.579  69.976  1.00 79.47 38   H   1 
ATOM 296   C CA  . TYR H   1 38   ? 57.919   42.528  70.973  1.00 78.70 38   H   1 
ATOM 297   C C   . TYR H   1 38   ? 58.297   41.822  72.279  1.00 77.75 38   H   1 
ATOM 298   O O   . TYR H   1 38   ? 59.350   42.097  72.850  1.00 76.29 38   H   1 
ATOM 299   C CB  . TYR H   1 38   ? 56.869   43.621  71.203  1.00 78.38 38   H   1 
ATOM 300   C CG  . TYR H   1 38   ? 57.372   44.743  72.082  1.00 76.98 38   H   1 
ATOM 301   C CD1 . TYR H   1 38   ? 56.912   44.896  73.402  1.00 68.39 38   H   1 
ATOM 302   C CD2 . TYR H   1 38   ? 58.338   45.642  71.572  1.00 68.38 38   H   1 
ATOM 303   C CE1 . TYR H   1 38   ? 57.402   45.944  74.205  1.00 65.30 38   H   1 
ATOM 304   C CE2 . TYR H   1 38   ? 58.832   46.684  72.370  1.00 65.12 38   H   1 
ATOM 305   C CZ  . TYR H   1 38   ? 58.361   46.837  73.686  1.00 69.11 38   H   1 
ATOM 306   O OH  . TYR H   1 38   ? 58.843   47.858  74.466  1.00 69.13 38   H   1 
ATOM 307   N N   . LEU H   1 39   ? 57.495   40.870  72.707  1.00 78.60 39   H   1 
ATOM 308   C CA  . LEU H   1 39   ? 57.752   40.069  73.902  1.00 77.61 39   H   1 
ATOM 309   C C   . LEU H   1 39   ? 59.006   39.198  73.730  1.00 76.69 39   H   1 
ATOM 310   O O   . LEU H   1 39   ? 59.841   39.137  74.639  1.00 77.07 39   H   1 
ATOM 311   C CB  . LEU H   1 39   ? 56.487   39.251  74.221  1.00 77.81 39   H   1 
ATOM 312   C CG  . LEU H   1 39   ? 56.170   39.180  75.726  1.00 71.61 39   H   1 
ATOM 313   C CD1 . LEU H   1 39   ? 54.670   39.346  75.960  1.00 64.31 39   H   1 
ATOM 314   C CD2 . LEU H   1 39   ? 56.595   37.850  76.334  1.00 65.41 39   H   1 
ATOM 315   N N   . LEU H   1 40   ? 59.194   38.608  72.554  1.00 79.71 40   H   1 
ATOM 316   C CA  . LEU H   1 40   ? 60.409   37.889  72.172  1.00 79.01 40   H   1 
ATOM 317   C C   . LEU H   1 40   ? 61.631   38.801  72.200  1.00 78.02 40   H   1 
ATOM 318   O O   . LEU H   1 40   ? 62.635   38.421  72.805  1.00 77.22 40   H   1 
ATOM 319   C CB  . LEU H   1 40   ? 60.229   37.251  70.787  1.00 78.95 40   H   1 
ATOM 320   C CG  . LEU H   1 40   ? 59.643   35.829  70.859  1.00 71.44 40   H   1 
ATOM 321   C CD1 . LEU H   1 40   ? 59.017   35.443  69.529  1.00 64.13 40   H   1 
ATOM 322   C CD2 . LEU H   1 40   ? 60.726   34.810  71.191  1.00 65.22 40   H   1 
ATOM 323   N N   . LYS H   1 41   ? 61.562   40.017  71.640  1.00 78.95 41   H   1 
ATOM 324   C CA  . LYS H   1 41   ? 62.668   40.989  71.706  1.00 77.40 41   H   1 
ATOM 325   C C   . LYS H   1 41   ? 63.026   41.381  73.135  1.00 75.58 41   H   1 
ATOM 326   O O   . LYS H   1 41   ? 64.205   41.487  73.456  1.00 73.50 41   H   1 
ATOM 327   C CB  . LYS H   1 41   ? 62.346   42.242  70.893  1.00 76.38 41   H   1 
ATOM 328   C CG  . LYS H   1 41   ? 62.600   42.012  69.406  1.00 69.39 41   H   1 
ATOM 329   C CD  . LYS H   1 41   ? 62.397   43.318  68.645  1.00 65.83 41   H   1 
ATOM 330   C CE  . LYS H   1 41   ? 62.674   43.088  67.164  1.00 59.47 41   H   1 
ATOM 331   N NZ  . LYS H   1 41   ? 62.481   44.328  66.390  1.00 54.74 41   H   1 
ATOM 332   N N   . ILE H   1 42   ? 62.035   41.582  73.988  1.00 77.26 42   H   1 
ATOM 333   C CA  . ILE H   1 42   ? 62.277   41.861  75.410  1.00 75.07 42   H   1 
ATOM 334   C C   . ILE H   1 42   ? 62.921   40.648  76.088  1.00 73.13 42   H   1 
ATOM 335   O O   . ILE H   1 42   ? 63.896   40.796  76.825  1.00 69.78 42   H   1 
ATOM 336   C CB  . ILE H   1 42   ? 60.977   42.297  76.121  1.00 74.16 42   H   1 
ATOM 337   C CG1 . ILE H   1 42   ? 60.484   43.656  75.578  1.00 69.78 42   H   1 
ATOM 338   C CG2 . ILE H   1 42   ? 61.192   42.411  77.642  1.00 67.15 42   H   1 
ATOM 339   C CD1 . ILE H   1 42   ? 59.051   44.009  75.993  1.00 63.92 42   H   1 
ATOM 340   N N   . CYS H   1 43   ? 62.417   39.439  75.839  1.00 75.18 43   H   1 
ATOM 341   C CA  . CYS H   1 43   ? 62.903   38.213  76.476  1.00 73.73 43   H   1 
ATOM 342   C C   . CYS H   1 43   ? 64.243   37.724  75.923  1.00 71.91 43   H   1 
ATOM 343   O O   . CYS H   1 43   ? 65.041   37.173  76.681  1.00 69.29 43   H   1 
ATOM 344   C CB  . CYS H   1 43   ? 61.845   37.112  76.342  1.00 72.93 43   H   1 
ATOM 345   S SG  . CYS H   1 43   ? 60.411   37.474  77.393  1.00 64.70 43   H   1 
ATOM 346   N N   . SER H   1 44   ? 64.518   37.894  74.641  1.00 73.05 44   H   1 
ATOM 347   C CA  . SER H   1 44   ? 65.770   37.441  74.021  1.00 71.27 44   H   1 
ATOM 348   C C   . SER H   1 44   ? 66.968   38.300  74.408  1.00 68.76 44   H   1 
ATOM 349   O O   . SER H   1 44   ? 68.106   37.897  74.175  1.00 63.42 44   H   1 
ATOM 350   C CB  . SER H   1 44   ? 65.638   37.371  72.501  1.00 69.57 44   H   1 
ATOM 351   O OG  . SER H   1 44   ? 65.458   38.648  71.943  1.00 63.15 44   H   1 
ATOM 352   N N   . GLY H   1 45   ? 66.742   39.469  74.988  1.00 63.71 45   H   1 
ATOM 353   C CA  . GLY H   1 45   ? 67.812   40.395  75.350  1.00 61.31 45   H   1 
ATOM 354   C C   . GLY H   1 45   ? 68.493   41.044  74.152  1.00 60.65 45   H   1 
ATOM 355   O O   . GLY H   1 45   ? 69.440   41.807  74.337  1.00 56.08 45   H   1 
ATOM 356   N N   . GLU H   1 46   ? 68.059   40.798  72.953  1.00 58.16 46   H   1 
ATOM 357   C CA  . GLU H   1 46   ? 68.562   41.450  71.732  1.00 57.30 46   H   1 
ATOM 358   C C   . GLU H   1 46   ? 68.260   42.954  71.676  1.00 55.48 46   H   1 
ATOM 359   O O   . GLU H   1 46   ? 68.778   43.650  70.803  1.00 52.16 46   H   1 
ATOM 360   C CB  . GLU H   1 46   ? 67.996   40.785  70.474  1.00 55.05 46   H   1 
ATOM 361   C CG  . GLU H   1 46   ? 68.627   39.434  70.164  1.00 52.07 46   H   1 
ATOM 362   C CD  . GLU H   1 46   ? 68.176   38.878  68.803  1.00 48.48 46   H   1 
ATOM 363   O OE1 . GLU H   1 46   ? 68.893   38.006  68.269  1.00 44.69 46   H   1 
ATOM 364   O OE2 . GLU H   1 46   ? 67.120   39.319  68.301  1.00 45.56 46   H   1 
ATOM 365   N N   . ILE H   1 47   ? 67.466   43.468  72.595  1.00 55.73 47   H   1 
ATOM 366   C CA  . ILE H   1 47   ? 67.416   44.908  72.821  1.00 54.65 47   H   1 
ATOM 367   C C   . ILE H   1 47   ? 68.794   45.292  73.343  1.00 52.69 47   H   1 
ATOM 368   O O   . ILE H   1 47   ? 69.083   45.167  74.534  1.00 49.12 47   H   1 
ATOM 369   C CB  . ILE H   1 47   ? 66.277   45.329  73.769  1.00 51.56 47   H   1 
ATOM 370   C CG1 . ILE H   1 47   ? 64.910   44.806  73.261  1.00 48.79 47   H   1 
ATOM 371   C CG2 . ILE H   1 47   ? 66.260   46.862  73.881  1.00 47.79 47   H   1 
ATOM 372   C CD1 . ILE H   1 47   ? 63.726   45.164  74.169  1.00 46.40 47   H   1 
ATOM 373   N N   . THR H   1 48   ? 69.673   45.730  72.413  1.00 52.19 48   H   1 
ATOM 374   C CA  . THR H   1 48   ? 71.034   46.189  72.684  1.00 51.34 48   H   1 
ATOM 375   C C   . THR H   1 48   ? 71.006   47.482  73.492  1.00 50.33 48   H   1 
ATOM 376   O O   . THR H   1 48   ? 71.319   48.561  72.993  1.00 46.38 48   H   1 
ATOM 377   C CB  . THR H   1 48   ? 71.826   46.384  71.381  1.00 47.24 48   H   1 
ATOM 378   O OG1 . THR H   1 48   ? 71.102   47.188  70.478  1.00 44.81 48   H   1 
ATOM 379   C CG2 . THR H   1 48   ? 72.124   45.060  70.675  1.00 42.90 48   H   1 
ATOM 380   N N   . GLY H   1 49   ? 70.617   47.369  74.740  1.00 46.73 49   H   1 
ATOM 381   C CA  . GLY H   1 49   ? 71.036   48.322  75.750  1.00 46.77 49   H   1 
ATOM 382   C C   . GLY H   1 49   ? 72.541   48.162  75.958  1.00 46.43 49   H   1 
ATOM 383   O O   . GLY H   1 49   ? 73.053   47.043  75.900  1.00 43.59 49   H   1 
ATOM 384   N N   . ASN H   1 50   ? 73.282   49.278  76.189  1.00 44.06 50   H   1 
ATOM 385   C CA  . ASN H   1 50   ? 74.709   49.227  76.522  1.00 43.80 50   H   1 
ATOM 386   C C   . ASN H   1 50   ? 74.939   48.268  77.700  1.00 43.06 50   H   1 
ATOM 387   O O   . ASN H   1 50   ? 74.301   48.406  78.746  1.00 39.74 50   H   1 
ATOM 388   C CB  . ASN H   1 50   ? 75.218   50.643  76.856  1.00 39.82 50   H   1 
ATOM 389   C CG  . ASN H   1 50   ? 75.613   51.455  75.635  1.00 37.14 50   H   1 
ATOM 390   O OD1 . ASN H   1 50   ? 75.823   50.959  74.550  1.00 36.30 50   H   1 
ATOM 391   N ND2 . ASN H   1 50   ? 75.761   52.751  75.799  1.00 36.08 50   H   1 
ATOM 392   N N   . GLU H   1 51   ? 75.876   47.327  77.550  1.00 41.86 51   H   1 
ATOM 393   C CA  . GLU H   1 51   ? 76.149   46.225  78.488  1.00 41.93 51   H   1 
ATOM 394   C C   . GLU H   1 51   ? 76.510   46.668  79.914  1.00 41.60 51   H   1 
ATOM 395   O O   . GLU H   1 51   ? 76.353   45.867  80.832  1.00 39.03 51   H   1 
ATOM 396   C CB  . GLU H   1 51   ? 77.321   45.377  77.975  1.00 38.75 51   H   1 
ATOM 397   C CG  . GLU H   1 51   ? 76.990   44.460  76.796  1.00 36.50 51   H   1 
ATOM 398   C CD  . GLU H   1 51   ? 78.158   43.529  76.435  1.00 34.95 51   H   1 
ATOM 399   O OE1 . GLU H   1 51   ? 77.880   42.380  76.012  1.00 32.17 51   H   1 
ATOM 400   O OE2 . GLU H   1 51   ? 79.320   43.960  76.573  1.00 34.72 51   H   1 
ATOM 401   N N   . GLU H   1 52   ? 77.033   47.854  80.075  1.00 40.12 52   H   1 
ATOM 402   C CA  . GLU H   1 52   ? 77.744   48.209  81.311  1.00 40.87 52   H   1 
ATOM 403   C C   . GLU H   1 52   ? 76.916   48.048  82.595  1.00 41.46 52   H   1 
ATOM 404   O O   . GLU H   1 52   ? 77.353   47.351  83.511  1.00 38.40 52   H   1 
ATOM 405   C CB  . GLU H   1 52   ? 78.315   49.637  81.235  1.00 36.89 52   H   1 
ATOM 406   C CG  . GLU H   1 52   ? 79.520   49.764  80.299  1.00 34.94 52   H   1 
ATOM 407   C CD  . GLU H   1 52   ? 80.246   51.110  80.413  1.00 32.86 52   H   1 
ATOM 408   O OE1 . GLU H   1 52   ? 81.463   51.144  80.092  1.00 29.95 52   H   1 
ATOM 409   O OE2 . GLU H   1 52   ? 79.604   52.106  80.811  1.00 32.90 52   H   1 
ATOM 410   N N   . ASP H   1 53   ? 75.748   48.651  82.674  1.00 42.17 53   H   1 
ATOM 411   C CA  . ASP H   1 53   ? 74.985   48.676  83.932  1.00 42.67 53   H   1 
ATOM 412   C C   . ASP H   1 53   ? 74.000   47.504  84.120  1.00 43.49 53   H   1 
ATOM 413   O O   . ASP H   1 53   ? 73.262   47.445  85.110  1.00 40.67 53   H   1 
ATOM 414   C CB  . ASP H   1 53   ? 74.329   50.055  84.132  1.00 38.92 53   H   1 
ATOM 415   C CG  . ASP H   1 53   ? 75.232   51.103  84.785  1.00 36.06 53   H   1 
ATOM 416   O OD1 . ASP H   1 53   ? 76.235   50.731  85.417  1.00 34.64 53   H   1 
ATOM 417   O OD2 . ASP H   1 53   ? 74.844   52.292  84.709  1.00 34.81 53   H   1 
ATOM 418   N N   . GLY H   1 54   ? 73.954   46.536  83.189  1.00 42.10 54   H   1 
ATOM 419   C CA  . GLY H   1 54   ? 73.231   45.262  83.348  1.00 42.89 54   H   1 
ATOM 420   C C   . GLY H   1 54   ? 71.702   45.307  83.412  1.00 44.22 54   H   1 
ATOM 421   O O   . GLY H   1 54   ? 71.050   44.254  83.350  1.00 42.08 54   H   1 
ATOM 422   N N   . GLN H   1 55   ? 71.112   46.460  83.525  1.00 48.67 55   H   1 
ATOM 423   C CA  . GLN H   1 55   ? 69.659   46.600  83.458  1.00 49.30 55   H   1 
ATOM 424   C C   . GLN H   1 55   ? 69.245   46.672  81.988  1.00 50.03 55   H   1 
ATOM 425   O O   . GLN H   1 55   ? 69.537   47.648  81.316  1.00 47.26 55   H   1 
ATOM 426   C CB  . GLN H   1 55   ? 69.171   47.818  84.246  1.00 45.79 55   H   1 
ATOM 427   C CG  . GLN H   1 55   ? 69.275   47.585  85.755  1.00 43.13 55   H   1 
ATOM 428   C CD  . GLN H   1 55   ? 68.589   48.663  86.597  1.00 40.00 55   H   1 
ATOM 429   O OE1 . GLN H   1 55   ? 68.005   49.611  86.139  1.00 37.90 55   H   1 
ATOM 430   N NE2 . GLN H   1 55   ? 68.619   48.528  87.904  1.00 37.46 55   H   1 
ATOM 431   N N   . ILE H   1 56   ? 68.546   45.637  81.466  1.00 52.13 56   H   1 
ATOM 432   C CA  . ILE H   1 56   ? 67.872   45.684  80.160  1.00 53.54 56   H   1 
ATOM 433   C C   . ILE H   1 56   ? 66.786   46.759  80.272  1.00 55.35 56   H   1 
ATOM 434   O O   . ILE H   1 56   ? 65.760   46.511  80.913  1.00 52.06 56   H   1 
ATOM 435   C CB  . ILE H   1 56   ? 67.286   44.317  79.772  1.00 49.47 56   H   1 
ATOM 436   C CG1 . ILE H   1 56   ? 68.371   43.222  79.750  1.00 45.33 56   H   1 
ATOM 437   C CG2 . ILE H   1 56   ? 66.595   44.414  78.400  1.00 43.92 56   H   1 
ATOM 438   C CD1 . ILE H   1 56   ? 67.830   41.802  79.538  1.00 41.23 56   H   1 
ATOM 439   N N   . PRO H   1 57   ? 67.002   47.965  79.720  1.00 58.33 57   H   1 
ATOM 440   C CA  . PRO H   1 57   ? 66.047   49.039  79.886  1.00 59.16 57   H   1 
ATOM 441   C C   . PRO H   1 57   ? 64.874   48.762  78.948  1.00 61.90 57   H   1 
ATOM 442   O O   . PRO H   1 57   ? 64.877   49.158  77.788  1.00 58.72 57   H   1 
ATOM 443   C CB  . PRO H   1 57   ? 66.821   50.324  79.578  1.00 54.18 57   H   1 
ATOM 444   C CG  . PRO H   1 57   ? 67.838   49.880  78.535  1.00 52.34 57   H   1 
ATOM 445   C CD  . PRO H   1 57   ? 68.123   48.432  78.900  1.00 53.18 57   H   1 
ATOM 446   N N   . VAL H   1 58   ? 63.876   48.080  79.449  1.00 63.60 58   H   1 
ATOM 447   C CA  . VAL H   1 58   ? 62.599   47.996  78.740  1.00 65.51 58   H   1 
ATOM 448   C C   . VAL H   1 58   ? 62.083   49.419  78.613  1.00 67.33 58   H   1 
ATOM 449   O O   . VAL H   1 58   ? 61.757   50.063  79.614  1.00 63.73 58   H   1 
ATOM 450   C CB  . VAL H   1 58   ? 61.587   47.095  79.464  1.00 62.20 58   H   1 
ATOM 451   C CG1 . VAL H   1 58   ? 60.276   47.013  78.681  1.00 55.86 58   H   1 
ATOM 452   C CG2 . VAL H   1 58   ? 62.125   45.672  79.629  1.00 55.49 58   H   1 
ATOM 453   N N   . ASN H   1 59   ? 62.029   49.914  77.369  1.00 70.26 59   H   1 
ATOM 454   C CA  . ASN H   1 59   ? 61.511   51.252  77.138  1.00 72.44 59   H   1 
ATOM 455   C C   . ASN H   1 59   ? 60.002   51.253  77.404  1.00 74.23 59   H   1 
ATOM 456   O O   . ASN H   1 59   ? 59.192   50.980  76.526  1.00 71.31 59   H   1 
ATOM 457   C CB  . ASN H   1 59   ? 61.908   51.730  75.734  1.00 68.77 59   H   1 
ATOM 458   C CG  . ASN H   1 59   ? 61.538   53.184  75.497  1.00 63.21 59   H   1 
ATOM 459   O OD1 . ASN H   1 59   ? 60.911   53.839  76.309  1.00 57.42 59   H   1 
ATOM 460   N ND2 . ASN H   1 59   ? 61.932   53.716  74.354  1.00 56.65 59   H   1 
ATOM 461   N N   . PHE H   1 60   ? 59.632   51.565  78.631  1.00 75.73 60   H   1 
ATOM 462   C CA  . PHE H   1 60   ? 58.231   51.597  79.053  1.00 77.10 60   H   1 
ATOM 463   C C   . PHE H   1 60   ? 57.372   52.535  78.201  1.00 78.03 60   H   1 
ATOM 464   O O   . PHE H   1 60   ? 56.181   52.286  78.051  1.00 75.38 60   H   1 
ATOM 465   C CB  . PHE H   1 60   ? 58.145   52.007  80.525  1.00 73.60 60   H   1 
ATOM 466   C CG  . PHE H   1 60   ? 58.463   50.899  81.498  1.00 69.46 60   H   1 
ATOM 467   C CD1 . PHE H   1 60   ? 57.464   49.966  81.843  1.00 63.76 60   H   1 
ATOM 468   C CD2 . PHE H   1 60   ? 59.737   50.778  82.067  1.00 61.78 60   H   1 
ATOM 469   C CE1 . PHE H   1 60   ? 57.742   48.931  82.748  1.00 57.58 60   H   1 
ATOM 470   C CE2 . PHE H   1 60   ? 60.023   49.743  82.966  1.00 56.25 60   H   1 
ATOM 471   C CZ  . PHE H   1 60   ? 59.022   48.818  83.307  1.00 57.60 60   H   1 
ATOM 472   N N   . ALA H   1 61   ? 57.971   53.584  77.608  1.00 76.56 61   H   1 
ATOM 473   C CA  . ALA H   1 61   ? 57.247   54.468  76.701  1.00 77.58 61   H   1 
ATOM 474   C C   . ALA H   1 61   ? 56.868   53.746  75.404  1.00 78.07 61   H   1 
ATOM 475   O O   . ALA H   1 61   ? 55.730   53.854  74.947  1.00 76.71 61   H   1 
ATOM 476   C CB  . ALA H   1 61   ? 58.097   55.713  76.435  1.00 76.18 61   H   1 
ATOM 477   N N   . GLU H   1 62   ? 57.802   52.976  74.834  1.00 75.38 62   H   1 
ATOM 478   C CA  . GLU H   1 62   ? 57.551   52.156  73.647  1.00 76.69 62   H   1 
ATOM 479   C C   . GLU H   1 62   ? 56.540   51.044  73.947  1.00 77.65 62   H   1 
ATOM 480   O O   . GLU H   1 62   ? 55.563   50.879  73.219  1.00 77.10 62   H   1 
ATOM 481   C CB  . GLU H   1 62   ? 58.882   51.601  73.142  1.00 74.16 62   H   1 
ATOM 482   C CG  . GLU H   1 62   ? 58.738   50.909  71.791  1.00 66.75 62   H   1 
ATOM 483   C CD  . GLU H   1 62   ? 60.069   50.435  71.207  1.00 62.39 62   H   1 
ATOM 484   O OE1 . GLU H   1 62   ? 60.056   50.000  70.030  1.00 57.06 62   H   1 
ATOM 485   O OE2 . GLU H   1 62   ? 61.088   50.513  71.910  1.00 56.97 62   H   1 
ATOM 486   N N   . ALA H   1 63   ? 56.698   50.370  75.052  1.00 77.88 63   H   1 
ATOM 487   C CA  . ALA H   1 63   ? 55.754   49.347  75.491  1.00 78.24 63   H   1 
ATOM 488   C C   . ALA H   1 63   ? 54.350   49.919  75.728  1.00 79.30 63   H   1 
ATOM 489   O O   . ALA H   1 63   ? 53.355   49.314  75.328  1.00 78.64 63   H   1 
ATOM 490   C CB  . ALA H   1 63   ? 56.310   48.680  76.753  1.00 77.12 63   H   1 
ATOM 491   N N   . ALA H   1 64   ? 54.253   51.117  76.333  1.00 81.22 64   H   1 
ATOM 492   C CA  . ALA H   1 64   ? 52.973   51.792  76.544  1.00 81.72 64   H   1 
ATOM 493   C C   . ALA H   1 64   ? 52.307   52.203  75.227  1.00 82.13 64   H   1 
ATOM 494   O O   . ALA H   1 64   ? 51.104   51.994  75.063  1.00 82.32 64   H   1 
ATOM 495   C CB  . ALA H   1 64   ? 53.192   52.997  77.465  1.00 81.22 64   H   1 
ATOM 496   N N   . LEU H   1 65   ? 53.099   52.759  74.273  1.00 81.58 65   H   1 
ATOM 497   C CA  . LEU H   1 65   ? 52.594   53.095  72.935  1.00 81.86 65   H   1 
ATOM 498   C C   . LEU H   1 65   ? 52.109   51.857  72.179  1.00 82.18 65   H   1 
ATOM 499   O O   . LEU H   1 65   ? 51.037   51.887  71.573  1.00 81.71 65   H   1 
ATOM 500   C CB  . LEU H   1 65   ? 53.694   53.817  72.140  1.00 81.12 65   H   1 
ATOM 501   C CG  . LEU H   1 65   ? 53.779   55.321  72.438  1.00 75.52 65   H   1 
ATOM 502   C CD1 . LEU H   1 65   ? 55.106   55.885  71.943  1.00 67.96 65   H   1 
ATOM 503   C CD2 . LEU H   1 65   ? 52.653   56.089  71.748  1.00 68.34 65   H   1 
ATOM 504   N N   . LEU H   1 66   ? 52.868   50.774  72.257  1.00 80.22 66   H   1 
ATOM 505   C CA  . LEU H   1 66   ? 52.499   49.515  71.608  1.00 80.51 66   H   1 
ATOM 506   C C   . LEU H   1 66   ? 51.238   48.907  72.233  1.00 81.05 66   H   1 
ATOM 507   O O   . LEU H   1 66   ? 50.340   48.467  71.517  1.00 80.65 66   H   1 
ATOM 508   C CB  . LEU H   1 66   ? 53.707   48.573  71.649  1.00 79.95 66   H   1 
ATOM 509   C CG  . LEU H   1 66   ? 53.519   47.360  70.705  1.00 75.11 66   H   1 
ATOM 510   C CD1 . LEU H   1 66   ? 54.716   47.197  69.789  1.00 66.25 66   H   1 
ATOM 511   C CD2 . LEU H   1 66   ? 53.325   46.068  71.483  1.00 66.68 66   H   1 
ATOM 512   N N   . LEU H   1 67   ? 51.119   48.955  73.544  1.00 81.41 67   H   1 
ATOM 513   C CA  . LEU H   1 67   ? 49.901   48.542  74.249  1.00 81.61 67   H   1 
ATOM 514   C C   . LEU H   1 67   ? 48.708   49.420  73.880  1.00 81.66 67   H   1 
ATOM 515   O O   . LEU H   1 67   ? 47.641   48.896  73.559  1.00 81.26 67   H   1 
ATOM 516   C CB  . LEU H   1 67   ? 50.157   48.556  75.769  1.00 80.49 67   H   1 
ATOM 517   C CG  . LEU H   1 67   ? 50.324   47.145  76.349  1.00 73.73 67   H   1 
ATOM 518   C CD1 . LEU H   1 67   ? 51.164   47.176  77.619  1.00 65.80 67   H   1 
ATOM 519   C CD2 . LEU H   1 67   ? 48.967   46.531  76.682  1.00 66.95 67   H   1 
ATOM 520   N N   . GLN H   1 68   ? 48.892   50.731  73.869  1.00 83.27 68   H   1 
ATOM 521   C CA  . GLN H   1 68   ? 47.826   51.665  73.503  1.00 83.24 68   H   1 
ATOM 522   C C   . GLN H   1 68   ? 47.379   51.467  72.052  1.00 83.00 68   H   1 
ATOM 523   O O   . GLN H   1 68   ? 46.174   51.371  71.791  1.00 82.16 68   H   1 
ATOM 524   C CB  . GLN H   1 68   ? 48.303   53.098  73.761  1.00 82.87 68   H   1 
ATOM 525   C CG  . GLN H   1 68   ? 47.172   54.118  73.552  1.00 75.40 68   H   1 
ATOM 526   C CD  . GLN H   1 68   ? 47.591   55.562  73.842  1.00 69.06 68   H   1 
ATOM 527   O OE1 . GLN H   1 68   ? 48.708   55.884  74.177  1.00 62.76 68   H   1 
ATOM 528   N NE2 . GLN H   1 68   ? 46.674   56.498  73.706  1.00 58.41 68   H   1 
ATOM 529   N N   . GLY H   1 69   ? 48.332   51.354  71.119  1.00 82.11 69   H   1 
ATOM 530   C CA  . GLY H   1 69   ? 48.045   51.052  69.720  1.00 81.54 69   H   1 
ATOM 531   C C   . GLY H   1 69   ? 47.342   49.711  69.546  1.00 82.37 69   H   1 
ATOM 532   O O   . GLY H   1 69   ? 46.331   49.621  68.848  1.00 80.56 69   H   1 
ATOM 533   N N   . SER H   1 70   ? 47.807   48.703  70.257  1.00 81.82 70   H   1 
ATOM 534   C CA  . SER H   1 70   ? 47.191   47.370  70.220  1.00 81.31 70   H   1 
ATOM 535   C C   . SER H   1 70   ? 45.762   47.382  70.758  1.00 80.53 70   H   1 
ATOM 536   O O   . SER H   1 70   ? 44.873   46.779  70.159  1.00 78.92 70   H   1 
ATOM 537   C CB  . SER H   1 70   ? 48.023   46.363  71.014  1.00 80.70 70   H   1 
ATOM 538   O OG  . SER H   1 70   ? 49.323   46.273  70.492  1.00 70.99 70   H   1 
ATOM 539   N N   . VAL H   1 71   ? 45.509   48.110  71.843  1.00 83.53 71   H   1 
ATOM 540   C CA  . VAL H   1 71   ? 44.151   48.276  72.385  1.00 84.17 71   H   1 
ATOM 541   C C   . VAL H   1 71   ? 43.250   49.020  71.400  1.00 84.06 71   H   1 
ATOM 542   O O   . VAL H   1 71   ? 42.100   48.620  71.209  1.00 83.18 71   H   1 
ATOM 543   C CB  . VAL H   1 71   ? 44.186   48.980  73.756  1.00 83.23 71   H   1 
ATOM 544   C CG1 . VAL H   1 71   ? 42.791   49.368  74.262  1.00 72.61 71   H   1 
ATOM 545   C CG2 . VAL H   1 71   ? 44.792   48.056  74.822  1.00 72.43 71   H   1 
ATOM 546   N N   . GLN H   1 72   ? 43.768   50.071  70.750  1.00 83.41 72   H   1 
ATOM 547   C CA  . GLN H   1 72   ? 42.999   50.801  69.738  1.00 83.51 72   H   1 
ATOM 548   C C   . GLN H   1 72   ? 42.675   49.928  68.522  1.00 83.32 72   H   1 
ATOM 549   O O   . GLN H   1 72   ? 41.523   49.904  68.086  1.00 82.27 72   H   1 
ATOM 550   C CB  . GLN H   1 72   ? 43.749   52.062  69.299  1.00 83.06 72   H   1 
ATOM 551   C CG  . GLN H   1 72   ? 43.658   53.181  70.341  1.00 77.50 72   H   1 
ATOM 552   C CD  . GLN H   1 72   ? 44.365   54.464  69.896  1.00 72.31 72   H   1 
ATOM 553   O OE1 . GLN H   1 72   ? 45.033   54.540  68.882  1.00 64.59 72   H   1 
ATOM 554   N NE2 . GLN H   1 72   ? 44.229   55.537  70.641  1.00 61.75 72   H   1 
ATOM 555   N N   . VAL H   1 73   ? 43.645   49.183  68.001  1.00 81.58 73   H   1 
ATOM 556   C CA  . VAL H   1 73   ? 43.410   48.246  66.888  1.00 81.90 73   H   1 
ATOM 557   C C   . VAL H   1 73   ? 42.417   47.157  67.300  1.00 82.33 73   H   1 
ATOM 558   O O   . VAL H   1 73   ? 41.484   46.865  66.557  1.00 80.68 73   H   1 
ATOM 559   C CB  . VAL H   1 73   ? 44.732   47.643  66.383  1.00 80.81 73   H   1 
ATOM 560   C CG1 . VAL H   1 73   ? 44.505   46.540  65.344  1.00 71.52 73   H   1 
ATOM 561   C CG2 . VAL H   1 73   ? 45.589   48.715  65.708  1.00 72.19 73   H   1 
ATOM 562   N N   . TYR H   1 74   ? 42.570   46.624  68.507  1.00 83.34 74   H   1 
ATOM 563   C CA  . TYR H   1 74   ? 41.632   45.624  69.016  1.00 84.18 74   H   1 
ATOM 564   C C   . TYR H   1 74   ? 40.213   46.186  69.160  1.00 83.96 74   H   1 
ATOM 565   O O   . TYR H   1 74   ? 39.257   45.539  68.728  1.00 83.11 74   H   1 
ATOM 566   C CB  . TYR H   1 74   ? 42.155   45.068  70.342  1.00 83.41 74   H   1 
ATOM 567   C CG  . TYR H   1 74   ? 41.350   43.882  70.830  1.00 80.87 74   H   1 
ATOM 568   C CD1 . TYR H   1 74   ? 40.362   44.037  71.822  1.00 71.82 74   H   1 
ATOM 569   C CD2 . TYR H   1 74   ? 41.575   42.604  70.268  1.00 71.23 74   H   1 
ATOM 570   C CE1 . TYR H   1 74   ? 39.612   42.930  72.250  1.00 67.83 74   H   1 
ATOM 571   C CE2 . TYR H   1 74   ? 40.829   41.495  70.688  1.00 67.52 74   H   1 
ATOM 572   C CZ  . TYR H   1 74   ? 39.848   41.661  71.683  1.00 71.87 74   H   1 
ATOM 573   O OH  . TYR H   1 74   ? 39.111   40.581  72.100  1.00 72.29 74   H   1 
ATOM 574   N N   . SER H   1 75   ? 40.069   47.409  69.679  1.00 83.39 75   H   1 
ATOM 575   C CA  . SER H   1 75   ? 38.752   48.053  69.771  1.00 83.21 75   H   1 
ATOM 576   C C   . SER H   1 75   ? 38.116   48.258  68.399  1.00 82.32 75   H   1 
ATOM 577   O O   . SER H   1 75   ? 36.933   47.951  68.229  1.00 81.92 75   H   1 
ATOM 578   C CB  . SER H   1 75   ? 38.828   49.369  70.556  1.00 82.77 75   H   1 
ATOM 579   O OG  . SER H   1 75   ? 39.505   50.393  69.866  1.00 69.91 75   H   1 
ATOM 580   N N   . LYS H   1 76   ? 38.908   48.656  67.399  1.00 81.39 76   H   1 
ATOM 581   C CA  . LYS H   1 76   ? 38.446   48.789  66.010  1.00 80.92 76   H   1 
ATOM 582   C C   . LYS H   1 76   ? 38.041   47.447  65.399  1.00 80.79 76   H   1 
ATOM 583   O O   . LYS H   1 76   ? 37.034   47.387  64.699  1.00 79.91 76   H   1 
ATOM 584   C CB  . LYS H   1 76   ? 39.542   49.466  65.178  1.00 80.54 76   H   1 
ATOM 585   C CG  . LYS H   1 76   ? 39.687   50.967  65.458  1.00 76.64 76   H   1 
ATOM 586   C CD  . LYS H   1 76   ? 39.230   51.805  64.284  1.00 71.34 76   H   1 
ATOM 587   C CE  . LYS H   1 76   ? 39.339   53.304  64.575  1.00 64.43 76   H   1 
ATOM 588   N NZ  . LYS H   1 76   ? 38.782   54.104  63.450  1.00 57.36 76   H   1 
ATOM 589   N N   . LYS H   1 77   ? 38.769   46.379  65.687  1.00 80.97 77   H   1 
ATOM 590   C CA  . LYS H   1 77   ? 38.376   45.023  65.266  1.00 80.93 77   H   1 
ATOM 591   C C   . LYS H   1 77   ? 37.027   44.617  65.866  1.00 80.82 77   H   1 
ATOM 592   O O   . LYS H   1 77   ? 36.174   44.093  65.156  1.00 79.89 77   H   1 
ATOM 593   C CB  . LYS H   1 77   ? 39.455   43.994  65.647  1.00 80.37 77   H   1 
ATOM 594   C CG  . LYS H   1 77   ? 40.702   44.056  64.758  1.00 78.18 77   H   1 
ATOM 595   C CD  . LYS H   1 77   ? 41.676   42.909  65.069  1.00 75.91 77   H   1 
ATOM 596   C CE  . LYS H   1 77   ? 42.872   42.965  64.117  1.00 71.60 77   H   1 
ATOM 597   N NZ  . LYS H   1 77   ? 43.723   41.748  64.140  1.00 65.34 77   H   1 
ATOM 598   N N   . VAL H   1 78   ? 36.815   44.895  67.137  1.00 83.08 78   H   1 
ATOM 599   C CA  . VAL H   1 78   ? 35.537   44.608  67.809  1.00 83.44 78   H   1 
ATOM 600   C C   . VAL H   1 78   ? 34.409   45.464  67.234  1.00 83.28 78   H   1 
ATOM 601   O O   . VAL H   1 78   ? 33.323   44.948  66.978  1.00 82.38 78   H   1 
ATOM 602   C CB  . VAL H   1 78   ? 35.664   44.797  69.333  1.00 82.65 78   H   1 
ATOM 603   C CG1 . VAL H   1 78   ? 34.318   44.651  70.056  1.00 74.32 78   H   1 
ATOM 604   C CG2 . VAL H   1 78   ? 36.602   43.741  69.931  1.00 74.67 78   H   1 
ATOM 605   N N   . GLU H   1 79   ? 34.675   46.742  66.966  1.00 82.02 79   H   1 
ATOM 606   C CA  . GLU H   1 79   ? 33.707   47.646  66.340  1.00 81.26 79   H   1 
ATOM 607   C C   . GLU H   1 79   ? 33.336   47.189  64.921  1.00 80.67 79   H   1 
ATOM 608   O O   . GLU H   1 79   ? 32.158   47.168  64.562  1.00 80.52 79   H   1 
ATOM 609   C CB  . GLU H   1 79   ? 34.295   49.059  66.350  1.00 80.63 79   H   1 
ATOM 610   C CG  . GLU H   1 79   ? 33.272   50.133  65.972  1.00 71.90 79   H   1 
ATOM 611   C CD  . GLU H   1 79   ? 33.845   51.558  66.046  1.00 65.13 79   H   1 
ATOM 612   O OE1 . GLU H   1 79   ? 33.024   52.505  66.106  1.00 57.99 79   H   1 
ATOM 613   O OE2 . GLU H   1 79   ? 35.080   51.719  66.029  1.00 57.40 79   H   1 
ATOM 614   N N   . TYR H   1 80   ? 34.321   46.753  64.135  1.00 81.59 80   H   1 
ATOM 615   C CA  . TYR H   1 80   ? 34.082   46.186  62.807  1.00 81.51 80   H   1 
ATOM 616   C C   . TYR H   1 80   ? 33.228   44.915  62.860  1.00 81.37 80   H   1 
ATOM 617   O O   . TYR H   1 80   ? 32.257   44.791  62.110  1.00 80.41 80   H   1 
ATOM 618   C CB  . TYR H   1 80   ? 35.424   45.921  62.123  1.00 80.64 80   H   1 
ATOM 619   C CG  . TYR H   1 80   ? 35.269   45.375  60.723  1.00 78.62 80   H   1 
ATOM 620   C CD1 . TYR H   1 80   ? 35.662   44.061  60.414  1.00 69.83 80   H   1 
ATOM 621   C CD2 . TYR H   1 80   ? 34.711   46.190  59.718  1.00 68.77 80   H   1 
ATOM 622   C CE1 . TYR H   1 80   ? 35.515   43.574  59.107  1.00 65.36 80   H   1 
ATOM 623   C CE2 . TYR H   1 80   ? 34.554   45.708  58.415  1.00 65.43 80   H   1 
ATOM 624   C CZ  . TYR H   1 80   ? 34.962   44.401  58.111  1.00 69.19 80   H   1 
ATOM 625   O OH  . TYR H   1 80   ? 34.816   43.931  56.834  1.00 69.44 80   H   1 
ATOM 626   N N   . LEU H   1 81   ? 33.538   44.010  63.779  1.00 81.23 81   H   1 
ATOM 627   C CA  . LEU H   1 81   ? 32.735   42.808  63.993  1.00 80.83 81   H   1 
ATOM 628   C C   . LEU H   1 81   ? 31.296   43.162  64.388  1.00 80.42 81   H   1 
ATOM 629   O O   . LEU H   1 81   ? 30.348   42.592  63.854  1.00 80.21 81   H   1 
ATOM 630   C CB  . LEU H   1 81   ? 33.401   41.950  65.084  1.00 80.60 81   H   1 
ATOM 631   C CG  . LEU H   1 81   ? 32.811   40.521  65.138  1.00 75.67 81   H   1 
ATOM 632   C CD1 . LEU H   1 81   ? 33.649   39.548  64.332  1.00 67.41 81   H   1 
ATOM 633   C CD2 . LEU H   1 81   ? 32.731   40.014  66.578  1.00 69.05 81   H   1 
ATOM 634   N N   . TYR H   1 82   ? 31.143   44.129  65.291  1.00 83.03 82   H   1 
ATOM 635   C CA  . TYR H   1 82   ? 29.828   44.602  65.721  1.00 83.75 82   H   1 
ATOM 636   C C   . TYR H   1 82   ? 29.031   45.206  64.559  1.00 83.18 82   H   1 
ATOM 637   O O   . TYR H   1 82   ? 27.857   44.871  64.377  1.00 83.02 82   H   1 
ATOM 638   C CB  . TYR H   1 82   ? 30.017   45.604  66.863  1.00 82.64 82   H   1 
ATOM 639   C CG  . TYR H   1 82   ? 28.710   46.141  67.405  1.00 81.15 82   H   1 
ATOM 640   C CD1 . TYR H   1 82   ? 28.296   47.450  67.100  1.00 72.15 82   H   1 
ATOM 641   C CD2 . TYR H   1 82   ? 27.899   45.320  68.214  1.00 71.98 82   H   1 
ATOM 642   C CE1 . TYR H   1 82   ? 27.083   47.936  67.601  1.00 67.40 82   H   1 
ATOM 643   C CE2 . TYR H   1 82   ? 26.680   45.800  68.719  1.00 68.07 82   H   1 
ATOM 644   C CZ  . TYR H   1 82   ? 26.278   47.110  68.410  1.00 70.90 82   H   1 
ATOM 645   O OH  . TYR H   1 82   ? 25.084   47.587  68.899  1.00 70.28 82   H   1 
ATOM 646   N N   . ASN H   1 83   ? 29.674   46.026  63.721  1.00 81.52 83   H   1 
ATOM 647   C CA  . ASN H   1 83   ? 29.051   46.598  62.532  1.00 81.31 83   H   1 
ATOM 648   C C   . ASN H   1 83   ? 28.646   45.529  61.513  1.00 80.28 83   H   1 
ATOM 649   O O   . ASN H   1 83   ? 27.554   45.605  60.952  1.00 79.54 83   H   1 
ATOM 650   C CB  . ASN H   1 83   ? 30.002   47.636  61.913  1.00 80.51 83   H   1 
ATOM 651   C CG  . ASN H   1 83   ? 30.038   48.934  62.706  1.00 75.24 83   H   1 
ATOM 652   O OD1 . ASN H   1 83   ? 29.154   49.246  63.478  1.00 67.74 83   H   1 
ATOM 653   N ND2 . ASN H   1 83   ? 31.044   49.750  62.477  1.00 67.68 83   H   1 
ATOM 654   N N   . LEU H   1 84   ? 29.481   44.517  61.296  1.00 80.78 84   H   1 
ATOM 655   C CA  . LEU H   1 84   ? 29.142   43.375  60.443  1.00 79.85 84   H   1 
ATOM 656   C C   . LEU H   1 84   ? 27.920   42.620  60.971  1.00 79.63 84   H   1 
ATOM 657   O O   . LEU H   1 84   ? 27.008   42.330  60.202  1.00 80.03 84   H   1 
ATOM 658   C CB  . LEU H   1 84   ? 30.350   42.430  60.333  1.00 79.40 84   H   1 
ATOM 659   C CG  . LEU H   1 84   ? 31.406   42.872  59.302  1.00 73.56 84   H   1 
ATOM 660   C CD1 . LEU H   1 84   ? 32.667   42.030  59.475  1.00 65.96 84   H   1 
ATOM 661   C CD2 . LEU H   1 84   ? 30.905   42.676  57.873  1.00 66.67 84   H   1 
ATOM 662   N N   . VAL H   1 85   ? 27.875   42.356  62.266  1.00 80.80 85   H   1 
ATOM 663   C CA  . VAL H   1 85   ? 26.739   41.657  62.887  1.00 80.38 85   H   1 
ATOM 664   C C   . VAL H   1 85   ? 25.455   42.478  62.771  1.00 80.06 85   H   1 
ATOM 665   O O   . VAL H   1 85   ? 24.435   41.944  62.338  1.00 80.56 85   H   1 
ATOM 666   C CB  . VAL H   1 85   ? 27.049   41.298  64.350  1.00 80.18 85   H   1 
ATOM 667   C CG1 . VAL H   1 85   ? 25.823   40.759  65.095  1.00 72.15 85   H   1 
ATOM 668   C CG2 . VAL H   1 85   ? 28.121   40.204  64.415  1.00 72.08 85   H   1 
ATOM 669   N N   . LEU H   1 86   ? 25.512   43.779  63.104  1.00 78.92 86   H   1 
ATOM 670   C CA  . LEU H   1 86   ? 24.356   44.670  62.962  1.00 78.93 86   H   1 
ATOM 671   C C   . LEU H   1 86   ? 23.841   44.697  61.534  1.00 78.29 86   H   1 
ATOM 672   O O   . LEU H   1 86   ? 22.643   44.538  61.303  1.00 78.49 86   H   1 
ATOM 673   C CB  . LEU H   1 86   ? 24.734   46.090  63.401  1.00 78.77 86   H   1 
ATOM 674   C CG  . LEU H   1 86   ? 24.652   46.316  64.918  1.00 73.92 86   H   1 
ATOM 675   C CD1 . LEU H   1 86   ? 25.245   47.682  65.247  1.00 66.50 86   H   1 
ATOM 676   C CD2 . LEU H   1 86   ? 23.206   46.304  65.417  1.00 67.74 86   H   1 
ATOM 677   N N   . ARG H   1 87   ? 24.740   44.830  60.574  1.00 80.22 87   H   1 
ATOM 678   C CA  . ARG H   1 87   ? 24.354   44.895  59.170  1.00 79.32 87   H   1 
ATOM 679   C C   . ARG H   1 87   ? 23.809   43.577  58.645  1.00 78.77 87   H   1 
ATOM 680   O O   . ARG H   1 87   ? 22.888   43.584  57.836  1.00 78.17 87   H   1 
ATOM 681   C CB  . ARG H   1 87   ? 25.539   45.395  58.360  1.00 78.92 87   H   1 
ATOM 682   C CG  . ARG H   1 87   ? 25.056   46.523  57.476  1.00 71.18 87   H   1 
ATOM 683   C CD  . ARG H   1 87   ? 26.225   47.167  56.763  1.00 68.80 87   H   1 
ATOM 684   N NE  . ARG H   1 87   ? 25.695   48.176  55.856  1.00 61.50 87   H   1 
ATOM 685   C CZ  . ARG H   1 87   ? 26.305   48.645  54.804  1.00 55.48 87   H   1 
ATOM 686   N NH1 . ARG H   1 87   ? 27.553   48.373  54.558  1.00 51.40 87   H   1 
ATOM 687   N NH2 . ARG H   1 87   ? 25.651   49.366  53.964  1.00 49.77 87   H   1 
ATOM 688   N N   . THR H   1 88   ? 24.327   42.478  59.120  1.00 79.83 88   H   1 
ATOM 689   C CA  . THR H   1 88   ? 23.782   41.148  58.808  1.00 78.02 88   H   1 
ATOM 690   C C   . THR H   1 88   ? 22.373   40.994  59.365  1.00 77.13 88   H   1 
ATOM 691   O O   . THR H   1 88   ? 21.486   40.522  58.661  1.00 77.04 88   H   1 
ATOM 692   C CB  . THR H   1 88   ? 24.684   40.029  59.342  1.00 77.91 88   H   1 
ATOM 693   O OG1 . THR H   1 88   ? 26.006   40.196  58.898  1.00 68.72 88   H   1 
ATOM 694   C CG2 . THR H   1 88   ? 24.239   38.653  58.852  1.00 67.60 88   H   1 
ATOM 695   N N   . LEU H   1 89   ? 22.150   41.454  60.594  1.00 78.68 89   H   1 
ATOM 696   C CA  . LEU H   1 89   ? 20.816   41.452  61.195  1.00 77.16 89   H   1 
ATOM 697   C C   . LEU H   1 89   ? 19.839   42.339  60.423  1.00 76.18 89   H   1 
ATOM 698   O O   . LEU H   1 89   ? 18.719   41.905  60.155  1.00 77.38 89   H   1 
ATOM 699   C CB  . LEU H   1 89   ? 20.916   41.899  62.660  1.00 78.07 89   H   1 
ATOM 700   C CG  . LEU H   1 89   ? 21.443   40.800  63.600  1.00 72.03 89   H   1 
ATOM 701   C CD1 . LEU H   1 89   ? 21.840   41.409  64.943  1.00 64.25 89   H   1 
ATOM 702   C CD2 . LEU H   1 89   ? 20.383   39.733  63.864  1.00 66.85 89   H   1 
ATOM 703   N N   . GLU H   1 90   ? 20.256   43.539  60.012  1.00 79.22 90   H   1 
ATOM 704   C CA  . GLU H   1 90   ? 19.419   44.435  59.209  1.00 77.92 90   H   1 
ATOM 705   C C   . GLU H   1 90   ? 19.123   43.888  57.818  1.00 76.13 90   H   1 
ATOM 706   O O   . GLU H   1 90   ? 18.000   44.024  57.330  1.00 75.68 90   H   1 
ATOM 707   C CB  . GLU H   1 90   ? 20.094   45.791  59.051  1.00 77.85 90   H   1 
ATOM 708   C CG  . GLU H   1 90   ? 19.943   46.612  60.314  1.00 69.22 90   H   1 
ATOM 709   C CD  . GLU H   1 90   ? 20.557   47.995  60.189  1.00 62.73 90   H   1 
ATOM 710   O OE1 . GLU H   1 90   ? 20.291   48.797  61.117  1.00 55.49 90   H   1 
ATOM 711   O OE2 . GLU H   1 90   ? 21.252   48.295  59.197  1.00 55.50 90   H   1 
ATOM 712   N N   . PHE H   1 91   ? 20.102   43.267  57.174  1.00 78.18 91   H   1 
ATOM 713   C CA  . PHE H   1 91   ? 19.889   42.632  55.880  1.00 77.27 91   H   1 
ATOM 714   C C   . PHE H   1 91   ? 18.887   41.482  55.990  1.00 76.45 91   H   1 
ATOM 715   O O   . PHE H   1 91   ? 17.939   41.413  55.210  1.00 73.87 91   H   1 
ATOM 716   C CB  . PHE H   1 91   ? 21.229   42.167  55.318  1.00 75.03 91   H   1 
ATOM 717   C CG  . PHE H   1 91   ? 21.117   41.602  53.923  1.00 70.74 91   H   1 
ATOM 718   C CD1 . PHE H   1 91   ? 21.047   40.214  53.718  1.00 64.09 91   H   1 
ATOM 719   C CD2 . PHE H   1 91   ? 21.062   42.470  52.818  1.00 63.01 91   H   1 
ATOM 720   C CE1 . PHE H   1 91   ? 20.937   39.699  52.416  1.00 56.97 91   H   1 
ATOM 721   C CE2 . PHE H   1 91   ? 20.955   41.959  51.517  1.00 57.14 91   H   1 
ATOM 722   C CZ  . PHE H   1 91   ? 20.894   40.572  51.317  1.00 56.90 91   H   1 
ATOM 723   N N   . LEU H   1 92   ? 19.047   40.657  57.011  1.00 75.79 92   H   1 
ATOM 724   C CA  . LEU H   1 92   ? 18.109   39.571  57.280  1.00 74.52 92   H   1 
ATOM 725   C C   . LEU H   1 92   ? 16.713   40.090  57.650  1.00 72.97 92   H   1 
ATOM 726   O O   . LEU H   1 92   ? 15.723   39.500  57.221  1.00 71.17 92   H   1 
ATOM 727   C CB  . LEU H   1 92   ? 18.661   38.690  58.411  1.00 74.05 92   H   1 
ATOM 728   C CG  . LEU H   1 92   ? 19.863   37.812  58.008  1.00 68.26 92   H   1 
ATOM 729   C CD1 . LEU H   1 92   ? 20.482   37.193  59.264  1.00 61.84 92   H   1 
ATOM 730   C CD2 . LEU H   1 92   ? 19.460   36.678  57.074  1.00 63.53 92   H   1 
ATOM 731   N N   . SER H   1 93   ? 16.605   41.182  58.407  1.00 73.47 93   H   1 
ATOM 732   C CA  . SER H   1 93   ? 15.306   41.772  58.741  1.00 71.57 93   H   1 
ATOM 733   C C   . SER H   1 93   ? 14.633   42.379  57.520  1.00 69.39 93   H   1 
ATOM 734   O O   . SER H   1 93   ? 13.464   42.087  57.272  1.00 67.85 93   H   1 
ATOM 735   C CB  . SER H   1 93   ? 15.408   42.791  59.882  1.00 70.98 93   H   1 
ATOM 736   O OG  . SER H   1 93   ? 16.091   43.964  59.515  1.00 62.54 93   H   1 
ATOM 737   N N   . LYS H   1 94   ? 15.369   43.125  56.686  1.00 73.50 94   H   1 
ATOM 738   C CA  . LYS H   1 94   ? 14.833   43.684  55.438  1.00 72.39 94   H   1 
ATOM 739   C C   . LYS H   1 94   ? 14.409   42.606  54.451  1.00 71.08 94   H   1 
ATOM 740   O O   . LYS H   1 94   ? 13.371   42.761  53.817  1.00 68.21 94   H   1 
ATOM 741   C CB  . LYS H   1 94   ? 15.847   44.614  54.769  1.00 70.28 94   H   1 
ATOM 742   C CG  . LYS H   1 94   ? 15.848   46.023  55.372  1.00 65.43 94   H   1 
ATOM 743   C CD  . LYS H   1 94   ? 16.777   46.917  54.546  1.00 61.98 94   H   1 
ATOM 744   C CE  . LYS H   1 94   ? 16.711   48.374  55.019  1.00 55.08 94   H   1 
ATOM 745   N NZ  . LYS H   1 94   ? 17.521   49.249  54.147  1.00 49.14 94   H   1 
ATOM 746   N N   . GLN H   1 95   ? 15.190   41.543  54.314  1.00 69.89 95   H   1 
ATOM 747   C CA  . GLN H   1 95   ? 14.772   40.405  53.497  1.00 68.21 95   H   1 
ATOM 748   C C   . GLN H   1 95   ? 13.486   39.789  54.035  1.00 67.56 95   H   1 
ATOM 749   O O   . GLN H   1 95   ? 12.550   39.614  53.260  1.00 65.06 95   H   1 
ATOM 750   C CB  . GLN H   1 95   ? 15.871   39.344  53.396  1.00 65.71 95   H   1 
ATOM 751   C CG  . GLN H   1 95   ? 16.849   39.672  52.267  1.00 61.89 95   H   1 
ATOM 752   C CD  . GLN H   1 95   ? 17.786   38.501  51.948  1.00 58.18 95   H   1 
ATOM 753   O OE1 . GLN H   1 95   ? 18.159   37.702  52.790  1.00 54.41 95   H   1 
ATOM 754   N NE2 . GLN H   1 95   ? 18.191   38.347  50.712  1.00 51.05 95   H   1 
ATOM 755   N N   . ARG H   1 96   ? 13.379   39.554  55.332  1.00 68.11 96   H   1 
ATOM 756   C CA  . ARG H   1 96   ? 12.143   39.040  55.933  1.00 65.89 96   H   1 
ATOM 757   C C   . ARG H   1 96   ? 10.953   39.959  55.704  1.00 64.93 96   H   1 
ATOM 758   O O   . ARG H   1 96   ? 9.885    39.466  55.359  1.00 62.73 96   H   1 
ATOM 759   C CB  . ARG H   1 96   ? 12.326   38.807  57.434  1.00 63.53 96   H   1 
ATOM 760   C CG  . ARG H   1 96   ? 12.840   37.402  57.702  1.00 59.73 96   H   1 
ATOM 761   C CD  . ARG H   1 96   ? 12.907   37.176  59.208  1.00 56.79 96   H   1 
ATOM 762   N NE  . ARG H   1 96   ? 13.160   35.767  59.515  1.00 52.99 96   H   1 
ATOM 763   C CZ  . ARG H   1 96   ? 13.296   35.242  60.715  1.00 47.75 96   H   1 
ATOM 764   N NH1 . ARG H   1 96   ? 13.244   35.986  61.788  1.00 45.39 96   H   1 
ATOM 765   N NH2 . ARG H   1 96   ? 13.472   33.958  60.851  1.00 43.64 96   H   1 
ATOM 766   N N   . ASP H   1 97   ? 11.117   41.266  55.864  1.00 65.41 97   H   1 
ATOM 767   C CA  . ASP H   1 97   ? 10.026   42.220  55.662  1.00 64.82 97   H   1 
ATOM 768   C C   . ASP H   1 97   ? 9.604    42.287  54.188  1.00 62.79 97   H   1 
ATOM 769   O O   . ASP H   1 97   ? 8.410    42.336  53.872  1.00 60.40 97   H   1 
ATOM 770   C CB  . ASP H   1 97   ? 10.437   43.605  56.185  1.00 62.13 97   H   1 
ATOM 771   C CG  . ASP H   1 97   ? 10.543   43.700  57.717  1.00 59.41 97   H   1 
ATOM 772   O OD1 . ASP H   1 97   ? 10.003   42.817  58.419  1.00 54.27 97   H   1 
ATOM 773   O OD2 . ASP H   1 97   ? 11.151   44.692  58.173  1.00 56.23 97   H   1 
ATOM 774   N N   . GLN H   1 98   ? 10.559   42.228  53.263  1.00 67.81 98   H   1 
ATOM 775   C CA  . GLN H   1 98   ? 10.248   42.149  51.829  1.00 67.10 98   H   1 
ATOM 776   C C   . GLN H   1 98   ? 9.559    40.834  51.464  1.00 65.95 98   H   1 
ATOM 777   O O   . GLN H   1 98   ? 8.571    40.862  50.727  1.00 63.54 98   H   1 
ATOM 778   C CB  . GLN H   1 98   ? 11.499   42.365  50.970  1.00 65.17 98   H   1 
ATOM 779   C CG  . GLN H   1 98   ? 11.851   43.852  50.856  1.00 61.79 98   H   1 
ATOM 780   C CD  . GLN H   1 98   ? 12.976   44.157  49.859  1.00 57.59 98   H   1 
ATOM 781   O OE1 . GLN H   1 98   ? 13.617   43.305  49.265  1.00 54.38 98   H   1 
ATOM 782   N NE2 . GLN H   1 98   ? 13.242   45.419  49.605  1.00 50.77 98   H   1 
ATOM 783   N N   . GLU H   1 99   ? 10.028   39.720  51.984  1.00 58.87 99   H   1 
ATOM 784   C CA  . GLU H   1 99   ? 9.412    38.408  51.760  1.00 57.32 99   H   1 
ATOM 785   C C   . GLU H   1 99   ? 8.021    38.304  52.396  1.00 55.50 99   H   1 
ATOM 786   O O   . GLU H   1 99   ? 7.124    37.715  51.796  1.00 52.82 99   H   1 
ATOM 787   C CB  . GLU H   1 99   ? 10.313   37.287  52.295  1.00 54.73 99   H   1 
ATOM 788   C CG  . GLU H   1 99   ? 11.504   36.999  51.372  1.00 52.11 99   H   1 
ATOM 789   C CD  . GLU H   1 99   ? 12.419   35.874  51.893  1.00 47.85 99   H   1 
ATOM 790   O OE1 . GLU H   1 99   ? 13.277   35.425  51.092  1.00 44.40 99   H   1 
ATOM 791   O OE2 . GLU H   1 99   ? 12.282   35.483  53.074  1.00 45.23 99   H   1 
ATOM 792   N N   . GLN H   1 100  ? 7.787    38.920  53.540  1.00 58.35 100  H   1 
ATOM 793   C CA  . GLN H   1 100  ? 6.447    38.974  54.129  1.00 57.33 100  H   1 
ATOM 794   C C   . GLN H   1 100  ? 5.478    39.809  53.286  1.00 55.85 100  H   1 
ATOM 795   O O   . GLN H   1 100  ? 4.296    39.463  53.174  1.00 52.91 100  H   1 
ATOM 796   C CB  . GLN H   1 100  ? 6.503    39.532  55.557  1.00 54.70 100  H   1 
ATOM 797   C CG  . GLN H   1 100  ? 6.923    38.464  56.573  1.00 52.98 100  H   1 
ATOM 798   C CD  . GLN H   1 100  ? 6.833    38.953  58.022  1.00 50.03 100  H   1 
ATOM 799   O OE1 . GLN H   1 100  ? 6.488    40.075  58.343  1.00 48.69 100  H   1 
ATOM 800   N NE2 . GLN H   1 100  ? 7.111    38.095  58.977  1.00 46.06 100  H   1 
ATOM 801   N N   . SER H   1 101  ? 5.964    40.912  52.696  1.00 51.92 101  H   1 
ATOM 802   C CA  . SER H   1 101  ? 5.112    41.778  51.870  1.00 50.91 101  H   1 
ATOM 803   C C   . SER H   1 101  ? 4.740    41.153  50.521  1.00 49.55 101  H   1 
ATOM 804   O O   . SER H   1 101  ? 3.613    41.318  50.045  1.00 46.21 101  H   1 
ATOM 805   C CB  . SER H   1 101  ? 5.769    43.146  51.687  1.00 47.95 101  H   1 
ATOM 806   O OG  . SER H   1 101  ? 6.831    43.106  50.757  1.00 46.40 101  H   1 
ATOM 807   N N   . LYS H   1 102  ? 5.671    40.428  49.900  1.00 50.10 102  H   1 
ATOM 808   C CA  . LYS H   1 102  ? 5.420    39.621  48.704  1.00 49.53 102  H   1 
ATOM 809   C C   . LYS H   1 102  ? 5.088    38.205  49.159  1.00 48.31 102  H   1 
ATOM 810   O O   . LYS H   1 102  ? 5.939    37.535  49.729  1.00 44.91 102  H   1 
ATOM 811   C CB  . LYS H   1 102  ? 6.634    39.650  47.771  1.00 46.77 102  H   1 
ATOM 812   C CG  . LYS H   1 102  ? 6.780    41.001  47.054  1.00 45.45 102  H   1 
ATOM 813   C CD  . LYS H   1 102  ? 8.001    40.957  46.136  1.00 44.43 102  H   1 
ATOM 814   C CE  . LYS H   1 102  ? 8.143    42.272  45.371  1.00 40.31 102  H   1 
ATOM 815   N NZ  . LYS H   1 102  ? 9.379    42.284  44.557  1.00 37.66 102  H   1 
ATOM 816   N N   . GLY H   1 103  ? 3.848    37.777  48.908  1.00 42.22 103  H   1 
ATOM 817   C CA  . GLY H   1 103  ? 3.274    36.553  49.480  1.00 41.10 103  H   1 
ATOM 818   C C   . GLY H   1 103  ? 4.084    35.252  49.330  1.00 40.85 103  H   1 
ATOM 819   O O   . GLY H   1 103  ? 5.095    35.176  48.641  1.00 38.22 103  H   1 
ATOM 820   N N   . THR H   1 104  ? 3.533    34.212  49.945  1.00 41.25 104  H   1 
ATOM 821   C CA  . THR H   1 104  ? 4.114    32.891  50.266  1.00 41.32 104  H   1 
ATOM 822   C C   . THR H   1 104  ? 4.848    32.120  49.167  1.00 41.52 104  H   1 
ATOM 823   O O   . THR H   1 104  ? 5.509    31.130  49.484  1.00 37.94 104  H   1 
ATOM 824   C CB  . THR H   1 104  ? 2.976    31.963  50.727  1.00 36.70 104  H   1 
ATOM 825   O OG1 . THR H   1 104  ? 1.878    32.053  49.837  1.00 35.25 104  H   1 
ATOM 826   C CG2 . THR H   1 104  ? 2.445    32.324  52.116  1.00 35.78 104  H   1 
ATOM 827   N N   . SER H   1 105  ? 4.740    32.500  47.909  1.00 37.03 105  H   1 
ATOM 828   C CA  . SER H   1 105  ? 5.364    31.730  46.824  1.00 37.92 105  H   1 
ATOM 829   C C   . SER H   1 105  ? 6.891    31.758  46.848  1.00 38.13 105  H   1 
ATOM 830   O O   . SER H   1 105  ? 7.520    30.777  46.461  1.00 35.87 105  H   1 
ATOM 831   C CB  . SER H   1 105  ? 4.862    32.221  45.465  1.00 34.03 105  H   1 
ATOM 832   O OG  . SER H   1 105  ? 5.120    33.598  45.281  1.00 33.32 105  H   1 
ATOM 833   N N   . ASN H   1 106  ? 7.483    32.856  47.298  1.00 40.96 106  H   1 
ATOM 834   C CA  . ASN H   1 106  ? 8.929    33.043  47.198  1.00 41.71 106  H   1 
ATOM 835   C C   . ASN H   1 106  ? 9.735    32.287  48.264  1.00 41.04 106  H   1 
ATOM 836   O O   . ASN H   1 106  ? 10.898   31.985  48.020  1.00 38.08 106  H   1 
ATOM 837   C CB  . ASN H   1 106  ? 9.263    34.544  47.193  1.00 38.31 106  H   1 
ATOM 838   C CG  . ASN H   1 106  ? 9.026    35.227  45.854  1.00 36.20 106  H   1 
ATOM 839   O OD1 . ASN H   1 106  ? 8.445    34.719  44.917  1.00 35.78 106  H   1 
ATOM 840   N ND2 . ASN H   1 106  ? 9.493    36.448  45.719  1.00 36.76 106  H   1 
ATOM 841   N N   . GLU H   1 107  ? 9.169    31.956  49.405  1.00 38.71 107  H   1 
ATOM 842   C CA  . GLU H   1 107  ? 9.903    31.213  50.449  1.00 38.91 107  H   1 
ATOM 843   C C   . GLU H   1 107  ? 10.372   29.835  49.957  1.00 38.12 107  H   1 
ATOM 844   O O   . GLU H   1 107  ? 11.500   29.415  50.226  1.00 36.04 107  H   1 
ATOM 845   C CB  . GLU H   1 107  ? 9.038    31.019  51.703  1.00 35.70 107  H   1 
ATOM 846   C CG  . GLU H   1 107  ? 8.879    32.286  52.552  1.00 34.69 107  H   1 
ATOM 847   C CD  . GLU H   1 107  ? 8.136    32.013  53.877  1.00 34.07 107  H   1 
ATOM 848   O OE1 . GLU H   1 107  ? 8.336    32.790  54.835  1.00 32.11 107  H   1 
ATOM 849   O OE2 . GLU H   1 107  ? 7.353    31.031  53.938  1.00 34.65 107  H   1 
ATOM 850   N N   . ASN H   1 108  ? 9.539    29.169  49.196  1.00 39.02 108  H   1 
ATOM 851   C CA  . ASN H   1 108  ? 9.896    27.882  48.606  1.00 39.51 108  H   1 
ATOM 852   C C   . ASN H   1 108  ? 10.959   28.026  47.512  1.00 39.19 108  H   1 
ATOM 853   O O   . ASN H   1 108  ? 11.788   27.133  47.356  1.00 36.28 108  H   1 
ATOM 854   C CB  . ASN H   1 108  ? 8.636    27.184  48.072  1.00 35.38 108  H   1 
ATOM 855   C CG  . ASN H   1 108  ? 7.854    26.436  49.140  1.00 32.63 108  H   1 
ATOM 856   O OD1 . ASN H   1 108  ? 8.291    26.176  50.243  1.00 33.07 108  H   1 
ATOM 857   N ND2 . ASN H   1 108  ? 6.653    26.014  48.820  1.00 34.95 108  H   1 
ATOM 858   N N   . GLU H   1 109  ? 10.969   29.134  46.792  1.00 41.24 109  H   1 
ATOM 859   C CA  . GLU H   1 109  ? 12.008   29.378  45.785  1.00 40.58 109  H   1 
ATOM 860   C C   . GLU H   1 109  ? 13.371   29.670  46.426  1.00 39.65 109  H   1 
ATOM 861   O O   . GLU H   1 109  ? 14.381   29.164  45.945  1.00 37.94 109  H   1 
ATOM 862   C CB  . GLU H   1 109  ? 11.608   30.509  44.828  1.00 38.11 109  H   1 
ATOM 863   C CG  . GLU H   1 109  ? 10.550   30.055  43.809  1.00 36.92 109  H   1 
ATOM 864   C CD  . GLU H   1 109  ? 10.222   31.130  42.760  1.00 35.98 109  H   1 
ATOM 865   O OE1 . GLU H   1 109  ? 9.658    30.751  41.706  1.00 33.79 109  H   1 
ATOM 866   O OE2 . GLU H   1 109  ? 10.501   32.323  43.012  1.00 36.32 109  H   1 
ATOM 867   N N   . ALA H   1 110  ? 13.414   30.401  47.510  1.00 40.29 110  H   1 
ATOM 868   C CA  . ALA H   1 110  ? 14.669   30.726  48.186  1.00 40.81 110  H   1 
ATOM 869   C C   . ALA H   1 110  ? 15.317   29.496  48.844  1.00 40.92 110  H   1 
ATOM 870   O O   . ALA H   1 110  ? 16.525   29.283  48.724  1.00 38.66 110  H   1 
ATOM 871   C CB  . ALA H   1 110  ? 14.405   31.840  49.201  1.00 38.12 110  H   1 
ATOM 872   N N   . SER H   1 111  ? 14.529   28.660  49.503  1.00 41.48 111  H   1 
ATOM 873   C CA  . SER H   1 111  ? 15.040   27.416  50.089  1.00 40.76 111  H   1 
ATOM 874   C C   . SER H   1 111  ? 15.430   26.393  49.024  1.00 40.85 111  H   1 
ATOM 875   O O   . SER H   1 111  ? 16.492   25.776  49.131  1.00 38.55 111  H   1 
ATOM 876   C CB  . SER H   1 111  ? 14.029   26.822  51.075  1.00 37.48 111  H   1 
ATOM 877   O OG  . SER H   1 111  ? 12.796   26.547  50.439  1.00 36.88 111  H   1 
ATOM 878   N N   . SER H   1 112  ? 14.645   26.278  47.971  1.00 42.40 112  H   1 
ATOM 879   C CA  . SER H   1 112  ? 15.013   25.429  46.836  1.00 42.64 112  H   1 
ATOM 880   C C   . SER H   1 112  ? 16.230   25.963  46.099  1.00 42.83 112  H   1 
ATOM 881   O O   . SER H   1 112  ? 17.079   25.167  45.722  1.00 40.92 112  H   1 
ATOM 882   C CB  . SER H   1 112  ? 13.849   25.204  45.871  1.00 39.42 112  H   1 
ATOM 883   O OG  . SER H   1 112  ? 13.431   26.405  45.267  1.00 39.05 112  H   1 
ATOM 884   N N   . SER H   1 113  ? 16.397   27.273  45.952  1.00 45.15 113  H   1 
ATOM 885   C CA  . SER H   1 113  ? 17.565   27.840  45.274  1.00 44.90 113  H   1 
ATOM 886   C C   . SER H   1 113  ? 18.872   27.513  45.987  1.00 45.10 113  H   1 
ATOM 887   O O   . SER H   1 113  ? 19.835   27.156  45.317  1.00 43.24 113  H   1 
ATOM 888   C CB  . SER H   1 113  ? 17.435   29.350  45.065  1.00 41.66 113  H   1 
ATOM 889   O OG  . SER H   1 113  ? 17.526   30.060  46.283  1.00 41.21 113  H   1 
ATOM 890   N N   . ARG H   1 114  ? 18.907   27.545  47.323  1.00 47.00 114  H   1 
ATOM 891   C CA  . ARG H   1 114  ? 20.096   27.121  48.077  1.00 47.77 114  H   1 
ATOM 892   C C   . ARG H   1 114  ? 20.373   25.634  47.932  1.00 47.90 114  H   1 
ATOM 893   O O   . ARG H   1 114  ? 21.522   25.271  47.716  1.00 46.64 114  H   1 
ATOM 894   C CB  . ARG H   1 114  ? 19.993   27.491  49.559  1.00 45.09 114  H   1 
ATOM 895   C CG  . ARG H   1 114  ? 20.417   28.939  49.803  1.00 45.35 114  H   1 
ATOM 896   C CD  . ARG H   1 114  ? 20.477   29.198  51.307  1.00 44.25 114  H   1 
ATOM 897   N NE  . ARG H   1 114  ? 20.941   30.564  51.596  1.00 41.46 114  H   1 
ATOM 898   C CZ  . ARG H   1 114  ? 21.131   31.087  52.796  1.00 37.26 114  H   1 
ATOM 899   N NH1 . ARG H   1 114  ? 20.899   30.401  53.882  1.00 36.01 114  H   1 
ATOM 900   N NH2 . ARG H   1 114  ? 21.564   32.308  52.919  1.00 34.59 114  H   1 
ATOM 901   N N   . GLN H   1 115  ? 19.355   24.806  48.010  1.00 45.68 115  H   1 
ATOM 902   C CA  . GLN H   1 115  ? 19.530   23.372  47.769  1.00 45.19 115  H   1 
ATOM 903   C C   . GLN H   1 115  ? 19.975   23.098  46.333  1.00 45.42 115  H   1 
ATOM 904   O O   . GLN H   1 115  ? 20.879   22.298  46.126  1.00 44.64 115  H   1 
ATOM 905   C CB  . GLN H   1 115  ? 18.240   22.610  48.077  1.00 41.70 115  H   1 
ATOM 906   C CG  . GLN H   1 115  ? 18.103   22.345  49.575  1.00 41.57 115  H   1 
ATOM 907   C CD  . GLN H   1 115  ? 16.885   21.480  49.911  1.00 38.92 115  H   1 
ATOM 908   O OE1 . GLN H   1 115  ? 15.867   21.455  49.243  1.00 38.57 115  H   1 
ATOM 909   N NE2 . GLN H   1 115  ? 16.942   20.732  50.990  1.00 38.15 115  H   1 
ATOM 910   N N   . VAL H   1 116  ? 19.394   23.792  45.368  1.00 48.87 116  H   1 
ATOM 911   C CA  . VAL H   1 116  ? 19.794   23.682  43.959  1.00 49.31 116  H   1 
ATOM 912   C C   . VAL H   1 116  ? 21.225   24.174  43.770  1.00 50.43 116  H   1 
ATOM 913   O O   . VAL H   1 116  ? 21.986   23.519  43.071  1.00 48.51 116  H   1 
ATOM 914   C CB  . VAL H   1 116  ? 18.810   24.425  43.046  1.00 45.26 116  H   1 
ATOM 915   C CG1 . VAL H   1 116  ? 19.293   24.536  41.599  1.00 42.61 116  H   1 
ATOM 916   C CG2 . VAL H   1 116  ? 17.463   23.691  42.990  1.00 45.47 116  H   1 
ATOM 917   N N   . ASP H   1 117  ? 21.627   25.255  44.419  1.00 50.66 117  H   1 
ATOM 918   C CA  . ASP H   1 117  ? 23.004   25.746  44.376  1.00 50.82 117  H   1 
ATOM 919   C C   . ASP H   1 117  ? 23.997   24.747  44.983  1.00 51.09 117  H   1 
ATOM 920   O O   . ASP H   1 117  ? 25.070   24.537  44.417  1.00 49.38 117  H   1 
ATOM 921   C CB  . ASP H   1 117  ? 23.122   27.082  45.125  1.00 47.07 117  H   1 
ATOM 922   C CG  . ASP H   1 117  ? 22.949   28.341  44.277  1.00 44.66 117  H   1 
ATOM 923   O OD1 . ASP H   1 117  ? 22.708   28.260  43.057  1.00 42.59 117  H   1 
ATOM 924   O OD2 . ASP H   1 117  ? 23.227   29.418  44.861  1.00 43.90 117  H   1 
ATOM 925   N N   . GLU H   1 118  ? 23.675   24.130  46.106  1.00 51.39 118  H   1 
ATOM 926   C CA  . GLU H   1 118  ? 24.509   23.080  46.699  1.00 51.22 118  H   1 
ATOM 927   C C   . GLU H   1 118  ? 24.558   21.838  45.805  1.00 51.95 118  H   1 
ATOM 928   O O   . GLU H   1 118  ? 25.645   21.342  45.512  1.00 50.06 118  H   1 
ATOM 929   C CB  . GLU H   1 118  ? 24.041   22.732  48.121  1.00 47.81 118  H   1 
ATOM 930   C CG  . GLU H   1 118  ? 24.516   23.768  49.145  1.00 45.64 118  H   1 
ATOM 931   C CD  . GLU H   1 118  ? 24.084   23.473  50.595  1.00 41.62 118  H   1 
ATOM 932   O OE1 . GLU H   1 118  ? 24.602   24.174  51.498  1.00 38.48 118  H   1 
ATOM 933   O OE2 . GLU H   1 118  ? 23.222   22.591  50.814  1.00 40.57 118  H   1 
ATOM 934   N N   . GLU H   1 119  ? 23.426   21.405  45.284  1.00 52.56 119  H   1 
ATOM 935   C CA  . GLU H   1 119  ? 23.377   20.297  44.327  1.00 52.54 119  H   1 
ATOM 936   C C   . GLU H   1 119  ? 24.139   20.621  43.036  1.00 53.65 119  H   1 
ATOM 937   O O   . GLU H   1 119  ? 24.836   19.761  42.505  1.00 52.20 119  H   1 
ATOM 938   C CB  . GLU H   1 119  ? 21.929   19.930  43.975  1.00 49.33 119  H   1 
ATOM 939   C CG  . GLU H   1 119  ? 21.235   19.079  45.045  1.00 46.08 119  H   1 
ATOM 940   C CD  . GLU H   1 119  ? 19.827   18.609  44.629  1.00 42.04 119  H   1 
ATOM 941   O OE1 . GLU H   1 119  ? 19.268   17.744  45.348  1.00 38.91 119  H   1 
ATOM 942   O OE2 . GLU H   1 119  ? 19.314   19.066  43.584  1.00 41.14 119  H   1 
ATOM 943   N N   . GLU H   1 120  ? 24.060   21.853  42.520  1.00 53.95 120  H   1 
ATOM 944   C CA  . GLU H   1 120  ? 24.831   22.281  41.357  1.00 54.61 120  H   1 
ATOM 945   C C   . GLU H   1 120  ? 26.327   22.342  41.640  1.00 55.64 120  H   1 
ATOM 946   O O   . GLU H   1 120  ? 27.130   22.019  40.763  1.00 54.02 120  H   1 
ATOM 947   C CB  . GLU H   1 120  ? 24.372   23.650  40.863  1.00 52.57 120  H   1 
ATOM 948   C CG  . GLU H   1 120  ? 23.086   23.545  40.047  1.00 51.51 120  H   1 
ATOM 949   C CD  . GLU H   1 120  ? 22.696   24.852  39.363  1.00 48.30 120  H   1 
ATOM 950   O OE1 . GLU H   1 120  ? 21.758   24.761  38.533  1.00 45.44 120  H   1 
ATOM 951   O OE2 . GLU H   1 120  ? 23.382   25.874  39.532  1.00 47.03 120  H   1 
ATOM 952   N N   . ASN H   1 121  ? 26.704   22.742  42.837  1.00 54.38 121  H   1 
ATOM 953   C CA  . ASN H   1 121  ? 28.092   22.749  43.258  1.00 54.10 121  H   1 
ATOM 954   C C   . ASN H   1 121  ? 28.648   21.330  43.336  1.00 55.36 121  H   1 
ATOM 955   O O   . ASN H   1 121  ? 29.699   21.066  42.754  1.00 52.85 121  H   1 
ATOM 956   C CB  . ASN H   1 121  ? 28.235   23.509  44.587  1.00 50.99 121  H   1 
ATOM 957   C CG  . ASN H   1 121  ? 28.108   25.013  44.417  1.00 48.79 121  H   1 
ATOM 958   O OD1 . ASN H   1 121  ? 28.313   25.579  43.361  1.00 46.54 121  H   1 
ATOM 959   N ND2 . ASN H   1 121  ? 27.834   25.724  45.491  1.00 47.22 121  H   1 
ATOM 960   N N   . ASP H   1 122  ? 27.922   20.422  43.955  1.00 56.79 122  H   1 
ATOM 961   C CA  . ASP H   1 122  ? 28.312   19.015  44.018  1.00 56.38 122  H   1 
ATOM 962   C C   . ASP H   1 122  ? 28.309   18.365  42.637  1.00 58.02 122  H   1 
ATOM 963   O O   . ASP H   1 122  ? 29.228   17.615  42.295  1.00 54.66 122  H   1 
ATOM 964   C CB  . ASP H   1 122  ? 27.383   18.261  44.976  1.00 50.99 122  H   1 
ATOM 965   C CG  . ASP H   1 122  ? 27.725   18.476  46.452  1.00 46.90 122  H   1 
ATOM 966   O OD1 . ASP H   1 122  ? 28.792   19.061  46.740  1.00 42.91 122  H   1 
ATOM 967   O OD2 . ASP H   1 122  ? 26.948   17.959  47.284  1.00 42.83 122  H   1 
ATOM 968   N N   . LEU H   1 123  ? 27.335   18.712  41.795  1.00 61.46 123  H   1 
ATOM 969   C CA  . LEU H   1 123  ? 27.273   18.223  40.424  1.00 63.05 123  H   1 
ATOM 970   C C   . LEU H   1 123  ? 28.513   18.641  39.637  1.00 64.39 123  H   1 
ATOM 971   O O   . LEU H   1 123  ? 29.084   17.815  38.946  1.00 62.07 123  H   1 
ATOM 972   C CB  . LEU H   1 123  ? 25.993   18.715  39.732  1.00 60.98 123  H   1 
ATOM 973   C CG  . LEU H   1 123  ? 25.542   17.769  38.600  1.00 58.61 123  H   1 
ATOM 974   C CD1 . LEU H   1 123  ? 24.534   16.744  39.124  1.00 53.88 123  H   1 
ATOM 975   C CD2 . LEU H   1 123  ? 24.883   18.531  37.463  1.00 57.21 123  H   1 
ATOM 976   N N   . PHE H   1 124  ? 28.977   19.883  39.759  1.00 64.60 124  H   1 
ATOM 977   C CA  . PHE H   1 124  ? 30.136   20.367  38.999  1.00 65.54 124  H   1 
ATOM 978   C C   . PHE H   1 124  ? 31.429   19.588  39.287  1.00 66.91 124  H   1 
ATOM 979   O O   . PHE H   1 124  ? 32.244   19.396  38.382  1.00 63.07 124  H   1 
ATOM 980   C CB  . PHE H   1 124  ? 30.336   21.860  39.268  1.00 62.90 124  H   1 
ATOM 981   C CG  . PHE H   1 124  ? 31.439   22.482  38.441  1.00 66.24 124  H   1 
ATOM 982   C CD1 . PHE H   1 124  ? 32.759   22.512  38.921  1.00 62.82 124  H   1 
ATOM 983   C CD2 . PHE H   1 124  ? 31.157   23.005  37.168  1.00 62.06 124  H   1 
ATOM 984   C CE1 . PHE H   1 124  ? 33.784   23.052  38.134  1.00 56.05 124  H   1 
ATOM 985   C CE2 . PHE H   1 124  ? 32.180   23.550  36.380  1.00 58.27 124  H   1 
ATOM 986   C CZ  . PHE H   1 124  ? 33.494   23.568  36.863  1.00 60.17 124  H   1 
ATOM 987   N N   . TRP H   1 125  ? 31.620   19.145  40.526  1.00 65.28 125  H   1 
ATOM 988   C CA  . TRP H   1 125  ? 32.807   18.380  40.927  1.00 65.04 125  H   1 
ATOM 989   C C   . TRP H   1 125  ? 32.656   16.872  40.698  1.00 65.05 125  H   1 
ATOM 990   O O   . TRP H   1 125  ? 33.637   16.203  40.373  1.00 60.83 125  H   1 
ATOM 991   C CB  . TRP H   1 125  ? 33.147   18.722  42.377  1.00 63.10 125  H   1 
ATOM 992   C CG  . TRP H   1 125  ? 33.542   20.160  42.588  1.00 66.49 125  H   1 
ATOM 993   C CD1 . TRP H   1 125  ? 32.799   21.115  43.187  1.00 58.62 125  H   1 
ATOM 994   C CD2 . TRP H   1 125  ? 34.780   20.831  42.156  1.00 63.30 125  H   1 
ATOM 995   N NE1 . TRP H   1 125  ? 33.482   22.333  43.173  1.00 54.60 125  H   1 
ATOM 996   C CE2 . TRP H   1 125  ? 34.702   22.195  42.549  1.00 59.80 125  H   1 
ATOM 997   C CE3 . TRP H   1 125  ? 35.947   20.404  41.486  1.00 58.68 125  H   1 
ATOM 998   C CZ2 . TRP H   1 125  ? 35.748   23.106  42.283  1.00 59.00 125  H   1 
ATOM 999   C CZ3 . TRP H   1 125  ? 36.985   21.314  41.222  1.00 54.92 125  H   1 
ATOM 1000  C CH2 . TRP H   1 125  ? 36.887   22.647  41.618  1.00 56.63 125  H   1 
ATOM 1001  N N   . ASN H   1 126  ? 31.442   16.341  40.765  1.00 60.45 126  H   1 
ATOM 1002  C CA  . ASN H   1 126  ? 31.123   14.919  40.579  1.00 60.76 126  H   1 
ATOM 1003  C C   . ASN H   1 126  ? 30.547   14.601  39.189  1.00 60.56 126  H   1 
ATOM 1004  O O   . ASN H   1 126  ? 29.760   13.668  39.025  1.00 57.59 126  H   1 
ATOM 1005  C CB  . ASN H   1 126  ? 30.213   14.453  41.730  1.00 57.22 126  H   1 
ATOM 1006  C CG  . ASN H   1 126  ? 30.916   14.482  43.078  1.00 55.43 126  H   1 
ATOM 1007  O OD1 . ASN H   1 126  ? 32.114   14.303  43.199  1.00 50.33 126  H   1 
ATOM 1008  N ND2 . ASN H   1 126  ? 30.163   14.676  44.138  1.00 51.46 126  H   1 
ATOM 1009  N N   . VAL H   1 127  ? 30.935   15.362  38.153  1.00 64.09 127  H   1 
ATOM 1010  C CA  . VAL H   1 127  ? 30.343   15.247  36.804  1.00 61.86 127  H   1 
ATOM 1011  C C   . VAL H   1 127  ? 30.586   13.892  36.141  1.00 63.22 127  H   1 
ATOM 1012  O O   . VAL H   1 127  ? 29.816   13.477  35.276  1.00 59.92 127  H   1 
ATOM 1013  C CB  . VAL H   1 127  ? 30.853   16.345  35.851  1.00 58.06 127  H   1 
ATOM 1014  C CG1 . VAL H   1 127  ? 29.795   16.613  34.792  1.00 55.88 127  H   1 
ATOM 1015  C CG2 . VAL H   1 127  ? 31.164   17.679  36.522  1.00 59.06 127  H   1 
ATOM 1016  N N   . ASP H   1 128  ? 31.653   13.201  36.517  1.00 59.71 128  H   1 
ATOM 1017  C CA  . ASP H   1 128  ? 32.074   11.950  35.876  1.00 59.83 128  H   1 
ATOM 1018  C C   . ASP H   1 128  ? 31.199   10.737  36.223  1.00 60.28 128  H   1 
ATOM 1019  O O   . ASP H   1 128  ? 31.229   9.733   35.497  1.00 56.77 128  H   1 
ATOM 1020  C CB  . ASP H   1 128  ? 33.544   11.671  36.221  1.00 56.67 128  H   1 
ATOM 1021  C CG  . ASP H   1 128  ? 34.510   12.607  35.494  1.00 55.79 128  H   1 
ATOM 1022  O OD1 . ASP H   1 128  ? 34.271   12.894  34.302  1.00 50.65 128  H   1 
ATOM 1023  O OD2 . ASP H   1 128  ? 35.525   13.001  36.100  1.00 52.35 128  H   1 
ATOM 1024  N N   . ASP H   1 129  ? 30.412   10.810  37.280  1.00 57.43 129  H   1 
ATOM 1025  C CA  . ASP H   1 129  ? 29.542   9.724   37.724  1.00 57.45 129  H   1 
ATOM 1026  C C   . ASP H   1 129  ? 28.216   9.715   36.961  1.00 57.50 129  H   1 
ATOM 1027  O O   . ASP H   1 129  ? 27.152   10.088  37.456  1.00 54.76 129  H   1 
ATOM 1028  C CB  . ASP H   1 129  ? 29.363   9.752   39.254  1.00 53.51 129  H   1 
ATOM 1029  C CG  . ASP H   1 129  ? 30.549   9.144   40.011  1.00 50.83 129  H   1 
ATOM 1030  O OD1 . ASP H   1 129  ? 31.329   8.378   39.397  1.00 45.74 129  H   1 
ATOM 1031  O OD2 . ASP H   1 129  ? 30.619   9.384   41.235  1.00 47.01 129  H   1 
ATOM 1032  N N   . ILE H   1 130  ? 28.258   9.240   35.716  1.00 58.80 130  H   1 
ATOM 1033  C CA  . ILE H   1 130  ? 27.050   8.986   34.923  1.00 59.81 130  H   1 
ATOM 1034  C C   . ILE H   1 130  ? 26.541   7.573   35.221  1.00 60.52 130  H   1 
ATOM 1035  O O   . ILE H   1 130  ? 27.199   6.591   34.855  1.00 58.38 130  H   1 
ATOM 1036  C CB  . ILE H   1 130  ? 27.282   9.218   33.421  1.00 57.03 130  H   1 
ATOM 1037  C CG1 . ILE H   1 130  ? 27.746   10.669  33.189  1.00 56.30 130  H   1 
ATOM 1038  C CG2 . ILE H   1 130  ? 25.981   8.935   32.649  1.00 56.12 130  H   1 
ATOM 1039  C CD1 . ILE H   1 130  ? 28.000   11.003  31.725  1.00 51.60 130  H   1 
ATOM 1040  N N   . PRO H   1 131  ? 25.344   7.430   35.814  1.00 57.77 131  H   1 
ATOM 1041  C CA  . PRO H   1 131  ? 24.769   6.117   36.063  1.00 57.88 131  H   1 
ATOM 1042  C C   . PRO H   1 131  ? 24.442   5.417   34.744  1.00 59.14 131  H   1 
ATOM 1043  O O   . PRO H   1 131  ? 23.801   5.985   33.857  1.00 57.40 131  H   1 
ATOM 1044  C CB  . PRO H   1 131  ? 23.535   6.365   36.934  1.00 54.62 131  H   1 
ATOM 1045  C CG  . PRO H   1 131  ? 23.121   7.787   36.569  1.00 57.34 131  H   1 
ATOM 1046  C CD  . PRO H   1 131  ? 24.445   8.481   36.277  1.00 62.42 131  H   1 
ATOM 1047  N N   . VAL H   1 132  ? 24.845   4.157   34.627  1.00 61.65 132  H   1 
ATOM 1048  C CA  . VAL H   1 132  ? 24.561   3.325   33.453  1.00 62.85 132  H   1 
ATOM 1049  C C   . VAL H   1 132  ? 23.085   2.938   33.443  1.00 63.46 132  H   1 
ATOM 1050  O O   . VAL H   1 132  ? 22.585   2.322   34.383  1.00 60.52 132  H   1 
ATOM 1051  C CB  . VAL H   1 132  ? 25.469   2.081   33.406  1.00 59.98 132  H   1 
ATOM 1052  C CG1 . VAL H   1 132  ? 25.191   1.230   32.166  1.00 55.10 132  H   1 
ATOM 1053  C CG2 . VAL H   1 132  ? 26.950   2.481   33.376  1.00 57.46 132  H   1 
ATOM 1054  N N   . ASP H   1 133  ? 22.393   3.256   32.347  1.00 56.09 133  H   1 
ATOM 1055  C CA  . ASP H   1 133  ? 21.016   2.818   32.141  1.00 56.79 133  H   1 
ATOM 1056  C C   . ASP H   1 133  ? 20.997   1.388   31.579  1.00 56.20 133  H   1 
ATOM 1057  O O   . ASP H   1 133  ? 21.477   1.117   30.479  1.00 54.60 133  H   1 
ATOM 1058  C CB  . ASP H   1 133  ? 20.274   3.825   31.255  1.00 54.31 133  H   1 
ATOM 1059  C CG  . ASP H   1 133  ? 18.763   3.601   31.218  1.00 52.97 133  H   1 
ATOM 1060  O OD1 . ASP H   1 133  ? 18.272   2.679   31.911  1.00 48.75 133  H   1 
ATOM 1061  O OD2 . ASP H   1 133  ? 18.100   4.371   30.490  1.00 51.77 133  H   1 
ATOM 1062  N N   . THR H   1 134  ? 20.438   0.453   32.339  1.00 52.70 134  H   1 
ATOM 1063  C CA  . THR H   1 134  ? 20.502   -0.987  32.034  1.00 51.90 134  H   1 
ATOM 1064  C C   . THR H   1 134  ? 19.680   -1.386  30.812  1.00 52.48 134  H   1 
ATOM 1065  O O   . THR H   1 134  ? 20.054   -2.309  30.092  1.00 49.43 134  H   1 
ATOM 1066  C CB  . THR H   1 134  ? 20.046   -1.817  33.240  1.00 47.96 134  H   1 
ATOM 1067  O OG1 . THR H   1 134  ? 18.811   -1.342  33.731  1.00 46.49 134  H   1 
ATOM 1068  C CG2 . THR H   1 134  ? 21.046   -1.752  34.394  1.00 45.31 134  H   1 
ATOM 1069  N N   . LYS H   1 135  ? 18.563   -0.698  30.540  1.00 53.15 135  H   1 
ATOM 1070  C CA  . LYS H   1 135  ? 17.651   -0.997  29.420  1.00 53.13 135  H   1 
ATOM 1071  C C   . LYS H   1 135  ? 17.847   -0.039  28.247  1.00 54.75 135  H   1 
ATOM 1072  O O   . LYS H   1 135  ? 16.898   0.571   27.762  1.00 51.24 135  H   1 
ATOM 1073  C CB  . LYS H   1 135  ? 16.199   -1.040  29.895  1.00 48.78 135  H   1 
ATOM 1074  C CG  . LYS H   1 135  ? 15.912   -2.257  30.774  1.00 46.55 135  H   1 
ATOM 1075  C CD  . LYS H   1 135  ? 14.414   -2.313  31.073  1.00 42.82 135  H   1 
ATOM 1076  C CE  . LYS H   1 135  ? 14.098   -3.543  31.915  1.00 37.28 135  H   1 
ATOM 1077  N NZ  . LYS H   1 135  ? 12.659   -3.614  32.233  1.00 33.58 135  H   1 
ATOM 1078  N N   . ASN H   1 136  ? 19.069   0.094   27.785  1.00 59.06 136  H   1 
ATOM 1079  C CA  . ASN H   1 136  ? 19.396   1.040   26.723  1.00 59.12 136  H   1 
ATOM 1080  C C   . ASN H   1 136  ? 19.440   0.431   25.309  1.00 61.54 136  H   1 
ATOM 1081  O O   . ASN H   1 136  ? 19.453   1.177   24.333  1.00 58.07 136  H   1 
ATOM 1082  C CB  . ASN H   1 136  ? 20.678   1.788   27.117  1.00 55.26 136  H   1 
ATOM 1083  C CG  . ASN H   1 136  ? 21.897   0.896   27.272  1.00 52.97 136  H   1 
ATOM 1084  O OD1 . ASN H   1 136  ? 21.913   -0.271  26.927  1.00 47.15 136  H   1 
ATOM 1085  N ND2 . ASN H   1 136  ? 22.980   1.455   27.778  1.00 49.90 136  H   1 
ATOM 1086  N N   . ARG H   1 137  ? 19.430   -0.894  25.168  1.00 59.75 137  H   1 
ATOM 1087  C CA  . ARG H   1 137  ? 19.435   -1.582  23.871  1.00 60.82 137  H   1 
ATOM 1088  C C   . ARG H   1 137  ? 18.134   -2.330  23.637  1.00 59.27 137  H   1 
ATOM 1089  O O   . ARG H   1 137  ? 17.534   -2.863  24.562  1.00 58.89 137  H   1 
ATOM 1090  C CB  . ARG H   1 137  ? 20.644   -2.524  23.735  1.00 59.72 137  H   1 
ATOM 1091  C CG  . ARG H   1 137  ? 21.972   -1.760  23.734  1.00 57.44 137  H   1 
ATOM 1092  C CD  . ARG H   1 137  ? 23.130   -2.701  23.409  1.00 55.47 137  H   1 
ATOM 1093  N NE  . ARG H   1 137  ? 24.420   -2.079  23.747  1.00 49.86 137  H   1 
ATOM 1094  C CZ  . ARG H   1 137  ? 25.601   -2.662  23.668  1.00 44.20 137  H   1 
ATOM 1095  N NH1 . ARG H   1 137  ? 25.769   -3.818  23.093  1.00 43.48 137  H   1 
ATOM 1096  N NH2 . ARG H   1 137  ? 26.640   -2.098  24.204  1.00 40.48 137  H   1 
ATOM 1097  N N   . LEU H   1 138  ? 17.736   -2.386  22.359  1.00 57.89 138  H   1 
ATOM 1098  C CA  . LEU H   1 138  ? 16.683   -3.293  21.924  1.00 57.61 138  H   1 
ATOM 1099  C C   . LEU H   1 138  ? 17.217   -4.721  21.997  1.00 57.78 138  H   1 
ATOM 1100  O O   . LEU H   1 138  ? 18.109   -5.089  21.228  1.00 54.86 138  H   1 
ATOM 1101  C CB  . LEU H   1 138  ? 16.243   -2.943  20.497  1.00 54.91 138  H   1 
ATOM 1102  C CG  . LEU H   1 138  ? 15.228   -1.789  20.452  1.00 53.36 138  H   1 
ATOM 1103  C CD1 . LEU H   1 138  ? 15.197   -1.170  19.062  1.00 49.41 138  H   1 
ATOM 1104  C CD2 . LEU H   1 138  ? 13.819   -2.268  20.783  1.00 52.69 138  H   1 
ATOM 1105  N N   . ASP H   1 139  ? 16.632   -5.516  22.874  1.00 48.79 139  H   1 
ATOM 1106  C CA  . ASP H   1 139  ? 16.885   -6.943  22.879  1.00 46.68 139  H   1 
ATOM 1107  C C   . ASP H   1 139  ? 16.462   -7.543  21.541  1.00 46.22 139  H   1 
ATOM 1108  O O   . ASP H   1 139  ? 15.374   -7.288  21.024  1.00 42.60 139  H   1 
ATOM 1109  C CB  . ASP H   1 139  ? 16.167   -7.633  24.049  1.00 42.06 139  H   1 
ATOM 1110  C CG  . ASP H   1 139  ? 16.924   -7.514  25.370  1.00 39.04 139  H   1 
ATOM 1111  O OD1 . ASP H   1 139  ? 18.166   -7.393  25.316  1.00 35.72 139  H   1 
ATOM 1112  O OD2 . ASP H   1 139  ? 16.247   -7.597  26.416  1.00 36.25 139  H   1 
ATOM 1113  N N   . SER H   1 140  ? 17.324   -8.378  20.976  1.00 42.33 140  H   1 
ATOM 1114  C CA  . SER H   1 140  ? 17.101   -9.000  19.667  1.00 40.88 140  H   1 
ATOM 1115  C C   . SER H   1 140  ? 15.839   -9.859  19.602  1.00 40.82 140  H   1 
ATOM 1116  O O   . SER H   1 140  ? 15.289   -10.044 18.522  1.00 38.39 140  H   1 
ATOM 1117  C CB  . SER H   1 140  ? 18.314   -9.858  19.296  1.00 37.73 140  H   1 
ATOM 1118  O OG  . SER H   1 140  ? 18.587   -10.810 20.303  1.00 36.54 140  H   1 
ATOM 1119  N N   . SER H   1 141  ? 15.381   -10.374 20.732  1.00 35.22 141  H   1 
ATOM 1120  C CA  . SER H   1 141  ? 14.202   -11.233 20.833  1.00 33.64 141  H   1 
ATOM 1121  C C   . SER H   1 141  ? 12.884   -10.486 20.634  1.00 33.90 141  H   1 
ATOM 1122  O O   . SER H   1 141  ? 11.953   -11.047 20.069  1.00 31.17 141  H   1 
ATOM 1123  C CB  . SER H   1 141  ? 14.195   -11.919 22.202  1.00 29.62 141  H   1 
ATOM 1124  O OG  . SER H   1 141  ? 14.193   -10.956 23.239  1.00 28.13 141  H   1 
ATOM 1125  N N   . VAL H   1 142  ? 12.797   -9.234  21.065  1.00 36.07 142  H   1 
ATOM 1126  C CA  . VAL H   1 142  ? 11.541   -8.463  21.003  1.00 35.62 142  H   1 
ATOM 1127  C C   . VAL H   1 142  ? 11.184   -8.089  19.567  1.00 35.52 142  H   1 
ATOM 1128  O O   . VAL H   1 142  ? 10.012   -7.979  19.226  1.00 33.28 142  H   1 
ATOM 1129  C CB  . VAL H   1 142  ? 11.603   -7.211  21.901  1.00 32.21 142  H   1 
ATOM 1130  C CG1 . VAL H   1 142  ? 10.261   -6.474  21.946  1.00 29.47 142  H   1 
ATOM 1131  C CG2 . VAL H   1 142  ? 11.967   -7.565  23.344  1.00 30.10 142  H   1 
ATOM 1132  N N   . GLY H   1 143  ? 12.178   -7.962  18.702  1.00 35.70 143  H   1 
ATOM 1133  C CA  . GLY H   1 143  ? 11.970   -7.608  17.297  1.00 34.33 143  H   1 
ATOM 1134  C C   . GLY H   1 143  ? 11.214   -8.637  16.449  1.00 34.65 143  H   1 
ATOM 1135  O O   . GLY H   1 143  ? 10.957   -8.362  15.280  1.00 32.79 143  H   1 
ATOM 1136  N N   . GLY H   1 144  ? 10.877   -9.802  16.994  1.00 32.92 144  H   1 
ATOM 1137  C CA  . GLY H   1 144  ? 10.150   -10.835 16.256  1.00 31.85 144  H   1 
ATOM 1138  C C   . GLY H   1 144  ? 8.666    -10.536 16.047  1.00 32.62 144  H   1 
ATOM 1139  O O   . GLY H   1 144  ? 8.150    -10.772 14.960  1.00 30.46 144  H   1 
ATOM 1140  N N   . ASP H   1 145  ? 7.978    -10.013 17.069  1.00 31.93 145  H   1 
ATOM 1141  C CA  . ASP H   1 145  ? 6.523    -9.797  17.018  1.00 30.92 145  H   1 
ATOM 1142  C C   . ASP H   1 145  ? 6.119    -8.515  16.277  1.00 31.81 145  H   1 
ATOM 1143  O O   . ASP H   1 145  ? 4.991    -8.413  15.796  1.00 29.29 145  H   1 
ATOM 1144  C CB  . ASP H   1 145  ? 5.919    -9.821  18.440  1.00 27.34 145  H   1 
ATOM 1145  C CG  . ASP H   1 145  ? 5.152    -11.105 18.787  1.00 24.44 145  H   1 
ATOM 1146  O OD1 . ASP H   1 145  ? 5.459    -12.169 18.216  1.00 22.52 145  H   1 
ATOM 1147  O OD2 . ASP H   1 145  ? 4.198    -11.021 19.610  1.00 22.66 145  H   1 
ATOM 1148  N N   . THR H   1 146  ? 7.008    -7.532  16.173  1.00 35.77 146  H   1 
ATOM 1149  C CA  . THR H   1 146  ? 6.783    -6.415  15.258  1.00 35.24 146  H   1 
ATOM 1150  C C   . THR H   1 146  ? 6.937    -6.959  13.852  1.00 35.88 146  H   1 
ATOM 1151  O O   . THR H   1 146  ? 8.037    -6.999  13.318  1.00 33.56 146  H   1 
ATOM 1152  C CB  . THR H   1 146  ? 7.721    -5.226  15.500  1.00 31.99 146  H   1 
ATOM 1153  O OG1 . THR H   1 146  ? 9.069    -5.627  15.576  1.00 29.99 146  H   1 
ATOM 1154  C CG2 . THR H   1 146  ? 7.384    -4.517  16.809  1.00 29.54 146  H   1 
ATOM 1155  N N   . CYS H   1 147  ? 5.822    -7.424  13.284  1.00 32.83 147  H   1 
ATOM 1156  C CA  . CYS H   1 147  ? 5.757    -7.829  11.886  1.00 32.54 147  H   1 
ATOM 1157  C C   . CYS H   1 147  ? 6.279    -6.641  11.067  1.00 33.88 147  H   1 
ATOM 1158  O O   . CYS H   1 147  ? 5.553    -5.648  10.972  1.00 31.41 147  H   1 
ATOM 1159  C CB  . CYS H   1 147  ? 4.296    -8.177  11.543  1.00 28.52 147  H   1 
ATOM 1160  S SG  . CYS H   1 147  ? 4.214    -9.113  9.992   1.00 25.10 147  H   1 
ATOM 1161  N N   . PRO H   1 148  ? 7.536    -6.673  10.593  1.00 38.22 148  H   1 
ATOM 1162  C CA  . PRO H   1 148  ? 8.055    -5.541  9.869   1.00 37.10 148  H   1 
ATOM 1163  C C   . PRO H   1 148  ? 7.144    -5.424  8.662   1.00 37.77 148  H   1 
ATOM 1164  O O   . PRO H   1 148  ? 6.909    -6.417  7.971   1.00 35.79 148  H   1 
ATOM 1165  C CB  . PRO H   1 148  ? 9.510    -5.884  9.531   1.00 33.68 148  H   1 
ATOM 1166  C CG  . PRO H   1 148  ? 9.537    -7.402  9.556   1.00 33.51 148  H   1 
ATOM 1167  C CD  . PRO H   1 148  ? 8.487    -7.763  10.596  1.00 35.57 148  H   1 
ATOM 1168  N N   . SER H   1 149  ? 6.565    -4.249  8.451   1.00 42.16 149  H   1 
ATOM 1169  C CA  . SER H   1 149  ? 5.744    -3.998  7.278   1.00 41.76 149  H   1 
ATOM 1170  C C   . SER H   1 149  ? 6.666    -4.067  6.063   1.00 43.45 149  H   1 
ATOM 1171  O O   . SER H   1 149  ? 7.198    -3.052  5.632   1.00 40.98 149  H   1 
ATOM 1172  C CB  . SER H   1 149  ? 5.026    -2.644  7.407   1.00 37.55 149  H   1 
ATOM 1173  O OG  . SER H   1 149  ? 5.938    -1.605  7.656   1.00 35.01 149  H   1 
ATOM 1174  N N   . GLN H   1 150  ? 6.921    -5.274  5.590   1.00 47.81 150  H   1 
ATOM 1175  C CA  . GLN H   1 150  ? 7.694    -5.496  4.388   1.00 48.52 150  H   1 
ATOM 1176  C C   . GLN H   1 150  ? 6.905    -4.843  3.265   1.00 51.27 150  H   1 
ATOM 1177  O O   . GLN H   1 150  ? 5.832    -5.313  2.885   1.00 48.43 150  H   1 
ATOM 1178  C CB  . GLN H   1 150  ? 7.930    -6.990  4.135   1.00 43.59 150  H   1 
ATOM 1179  C CG  . GLN H   1 150  ? 9.018    -7.556  5.056   1.00 40.43 150  H   1 
ATOM 1180  C CD  . GLN H   1 150  ? 9.363    -9.012  4.746   1.00 36.40 150  H   1 
ATOM 1181  O OE1 . GLN H   1 150  ? 8.721    -9.699  3.980   1.00 33.98 150  H   1 
ATOM 1182  N NE2 . GLN H   1 150  ? 10.407   -9.543  5.348   1.00 32.10 150  H   1 
ATOM 1183  N N   . PHE H   1 151  ? 7.433    -3.739  2.781   1.00 50.57 151  H   1 
ATOM 1184  C CA  . PHE H   1 151  ? 6.892    -3.087  1.610   1.00 51.42 151  H   1 
ATOM 1185  C C   . PHE H   1 151  ? 7.147    -4.018  0.433   1.00 53.18 151  H   1 
ATOM 1186  O O   . PHE H   1 151  ? 8.273    -4.164  -0.036  1.00 50.94 151  H   1 
ATOM 1187  C CB  . PHE H   1 151  ? 7.510    -1.697  1.453   1.00 47.41 151  H   1 
ATOM 1188  C CG  . PHE H   1 151  ? 7.211    -0.800  2.639   1.00 47.53 151  H   1 
ATOM 1189  C CD1 . PHE H   1 151  ? 5.900    -0.349  2.869   1.00 44.45 151  H   1 
ATOM 1190  C CD2 . PHE H   1 151  ? 8.231    -0.477  3.556   1.00 43.95 151  H   1 
ATOM 1191  C CE1 . PHE H   1 151  ? 5.606    0.411   4.011   1.00 39.24 151  H   1 
ATOM 1192  C CE2 . PHE H   1 151  ? 7.936    0.285   4.700   1.00 40.56 151  H   1 
ATOM 1193  C CZ  . PHE H   1 151  ? 6.620    0.724   4.933   1.00 39.65 151  H   1 
ATOM 1194  N N   . VAL H   1 152  ? 6.082    -4.719  0.036   1.00 55.29 152  H   1 
ATOM 1195  C CA  . VAL H   1 152  ? 6.169    -5.650  -1.080  1.00 57.11 152  H   1 
ATOM 1196  C C   . VAL H   1 152  ? 6.290    -4.823  -2.353  1.00 60.82 152  H   1 
ATOM 1197  O O   . VAL H   1 152  ? 5.483    -3.920  -2.587  1.00 57.88 152  H   1 
ATOM 1198  C CB  . VAL H   1 152  ? 4.970    -6.613  -1.119  1.00 51.31 152  H   1 
ATOM 1199  C CG1 . VAL H   1 152  ? 5.161    -7.672  -2.205  1.00 46.32 152  H   1 
ATOM 1200  C CG2 . VAL H   1 152  ? 4.812    -7.354  0.220   1.00 46.19 152  H   1 
ATOM 1201  N N   . LYS H   1 153  ? 7.286    -5.121  -3.180  1.00 60.88 153  H   1 
ATOM 1202  C CA  . LYS H   1 153  ? 7.419    -4.517  -4.508  1.00 64.08 153  H   1 
ATOM 1203  C C   . LYS H   1 153  ? 6.130    -4.789  -5.294  1.00 66.53 153  H   1 
ATOM 1204  O O   . LYS H   1 153  ? 5.728    -5.949  -5.368  1.00 65.58 153  H   1 
ATOM 1205  C CB  . LYS H   1 153  ? 8.632    -5.091  -5.262  1.00 61.29 153  H   1 
ATOM 1206  C CG  . LYS H   1 153  ? 9.998    -4.656  -4.694  1.00 58.86 153  H   1 
ATOM 1207  C CD  . LYS H   1 153  ? 11.147   -5.244  -5.530  1.00 55.58 153  H   1 
ATOM 1208  C CE  . LYS H   1 153  ? 12.524   -4.904  -4.957  1.00 48.91 153  H   1 
ATOM 1209  N NZ  . LYS H   1 153  ? 13.637   -5.549  -5.701  1.00 43.85 153  H   1 
ATOM 1210  N N   . PRO H   1 154  ? 5.497    -3.768  -5.884  1.00 64.94 154  H   1 
ATOM 1211  C CA  . PRO H   1 154  ? 4.328    -3.993  -6.719  1.00 65.64 154  H   1 
ATOM 1212  C C   . PRO H   1 154  ? 4.709    -4.903  -7.891  1.00 67.04 154  H   1 
ATOM 1213  O O   . PRO H   1 154  ? 5.652    -4.587  -8.616  1.00 65.47 154  H   1 
ATOM 1214  C CB  . PRO H   1 154  ? 3.859    -2.602  -7.165  1.00 63.06 154  H   1 
ATOM 1215  C CG  . PRO H   1 154  ? 5.085    -1.719  -6.998  1.00 63.01 154  H   1 
ATOM 1216  C CD  . PRO H   1 154  ? 5.841    -2.366  -5.842  1.00 66.04 154  H   1 
ATOM 1217  N N   . PRO H   1 155  ? 4.031    -6.038  -8.073  1.00 67.33 155  H   1 
ATOM 1218  C CA  . PRO H   1 155  ? 4.310    -6.921  -9.190  1.00 67.88 155  H   1 
ATOM 1219  C C   . PRO H   1 155  ? 3.936    -6.224  -10.499 1.00 69.17 155  H   1 
ATOM 1220  O O   . PRO H   1 155  ? 2.834    -5.689  -10.616 1.00 66.27 155  H   1 
ATOM 1221  C CB  . PRO H   1 155  ? 3.491    -8.188  -8.920  1.00 65.15 155  H   1 
ATOM 1222  C CG  . PRO H   1 155  ? 2.353    -7.707  -8.025  1.00 66.24 155  H   1 
ATOM 1223  C CD  . PRO H   1 155  ? 2.959    -6.557  -7.241  1.00 70.12 155  H   1 
ATOM 1224  N N   . ALA H   1 156  ? 4.831    -6.257  -11.480 1.00 65.80 156  H   1 
ATOM 1225  C CA  . ALA H   1 156  ? 4.640    -5.570  -12.759 1.00 65.25 156  H   1 
ATOM 1226  C C   . ALA H   1 156  ? 3.322    -5.963  -13.446 1.00 67.21 156  H   1 
ATOM 1227  O O   . ALA H   1 156  ? 2.620    -5.114  -13.991 1.00 64.50 156  H   1 
ATOM 1228  C CB  . ALA H   1 156  ? 5.842    -5.882  -13.653 1.00 61.74 156  H   1 
ATOM 1229  N N   . ASN H   1 157  ? 2.936    -7.229  -13.313 1.00 66.74 157  H   1 
ATOM 1230  C CA  . ASN H   1 157  ? 1.717    -7.770  -13.913 1.00 67.79 157  H   1 
ATOM 1231  C C   . ASN H   1 157  ? 0.424    -7.123  -13.389 1.00 69.69 157  H   1 
ATOM 1232  O O   . ASN H   1 157  ? -0.560   -7.073  -14.124 1.00 67.80 157  H   1 
ATOM 1233  C CB  . ASN H   1 157  ? 1.701    -9.295  -13.681 1.00 64.31 157  H   1 
ATOM 1234  C CG  . ASN H   1 157  ? 2.831    -10.007 -14.415 1.00 61.05 157  H   1 
ATOM 1235  O OD1 . ASN H   1 157  ? 3.537    -9.417  -15.202 1.00 54.71 157  H   1 
ATOM 1236  N ND2 . ASN H   1 157  ? 3.029    -11.287 -14.164 1.00 55.15 157  H   1 
ATOM 1237  N N   . LEU H   1 158  ? 0.406    -6.641  -12.146 1.00 68.66 158  H   1 
ATOM 1238  C CA  . LEU H   1 158  ? -0.769   -5.977  -11.573 1.00 69.93 158  H   1 
ATOM 1239  C C   . LEU H   1 158  ? -0.801   -4.474  -11.832 1.00 71.55 158  H   1 
ATOM 1240  O O   . LEU H   1 158  ? -1.862   -3.867  -11.708 1.00 68.57 158  H   1 
ATOM 1241  C CB  . LEU H   1 158  ? -0.860   -6.244  -10.058 1.00 66.87 158  H   1 
ATOM 1242  C CG  . LEU H   1 158  ? -1.283   -7.670  -9.674  1.00 66.54 158  H   1 
ATOM 1243  C CD1 . LEU H   1 158  ? -1.391   -7.760  -8.154  1.00 62.88 158  H   1 
ATOM 1244  C CD2 . LEU H   1 158  ? -2.646   -8.057  -10.248 1.00 63.60 158  H   1 
ATOM 1245  N N   . VAL H   1 159  ? 0.325    -3.877  -12.167 1.00 65.43 159  H   1 
ATOM 1246  C CA  . VAL H   1 159  ? 0.372    -2.439  -12.410 1.00 65.30 159  H   1 
ATOM 1247  C C   . VAL H   1 159  ? -0.233   -2.140  -13.775 1.00 65.73 159  H   1 
ATOM 1248  O O   . VAL H   1 159  ? 0.170    -2.690  -14.794 1.00 64.14 159  H   1 
ATOM 1249  C CB  . VAL H   1 159  ? 1.787    -1.863  -12.268 1.00 62.65 159  H   1 
ATOM 1250  C CG1 . VAL H   1 159  ? 1.744    -0.338  -12.392 1.00 58.90 159  H   1 
ATOM 1251  C CG2 . VAL H   1 159  ? 2.379    -2.196  -10.893 1.00 59.87 159  H   1 
ATOM 1252  N N   . VAL H   1 160  ? -1.213   -1.245  -13.776 1.00 65.04 160  H   1 
ATOM 1253  C CA  . VAL H   1 160  ? -1.821   -0.756  -15.010 1.00 64.12 160  H   1 
ATOM 1254  C C   . VAL H   1 160  ? -0.960   0.380   -15.552 1.00 63.73 160  H   1 
ATOM 1255  O O   . VAL H   1 160  ? -0.845   1.431   -14.924 1.00 61.74 160  H   1 
ATOM 1256  C CB  . VAL H   1 160  ? -3.274   -0.325  -14.763 1.00 60.43 160  H   1 
ATOM 1257  C CG1 . VAL H   1 160  ? -3.910   0.176   -16.046 1.00 56.67 160  H   1 
ATOM 1258  C CG2 . VAL H   1 160  ? -4.113   -1.509  -14.266 1.00 60.38 160  H   1 
ATOM 1259  N N   . LEU H   1 161  ? -0.363   0.155   -16.716 1.00 57.71 161  H   1 
ATOM 1260  C CA  . LEU H   1 161  ? 0.430    1.150   -17.426 1.00 56.45 161  H   1 
ATOM 1261  C C   . LEU H   1 161  ? -0.468   1.992   -18.339 1.00 55.78 161  H   1 
ATOM 1262  O O   . LEU H   1 161  ? -1.420   1.490   -18.931 1.00 52.53 161  H   1 
ATOM 1263  C CB  . LEU H   1 161  ? 1.529    0.429   -18.229 1.00 51.98 161  H   1 
ATOM 1264  C CG  . LEU H   1 161  ? 2.686    -0.077  -17.351 1.00 48.32 161  H   1 
ATOM 1265  C CD1 . LEU H   1 161  ? 3.447    -1.199  -18.030 1.00 44.39 161  H   1 
ATOM 1266  C CD2 . LEU H   1 161  ? 3.674    1.053   -17.082 1.00 44.54 161  H   1 
ATOM 1267  N N   . GLU H   1 162  ? -0.131   3.261   -18.501 1.00 51.84 162  H   1 
ATOM 1268  C CA  . GLU H   1 162  ? -0.597   4.015   -19.665 1.00 49.97 162  H   1 
ATOM 1269  C C   . GLU H   1 162  ? 0.040    3.430   -20.930 1.00 50.31 162  H   1 
ATOM 1270  O O   . GLU H   1 162  ? 1.243    3.164   -20.942 1.00 46.47 162  H   1 
ATOM 1271  C CB  . GLU H   1 162  ? -0.215   5.492   -19.548 1.00 44.54 162  H   1 
ATOM 1272  C CG  . GLU H   1 162  ? -0.983   6.227   -18.444 1.00 39.92 162  H   1 
ATOM 1273  C CD  . GLU H   1 162  ? -0.508   7.673   -18.276 1.00 36.23 162  H   1 
ATOM 1274  O OE1 . GLU H   1 162  ? -1.313   8.503   -17.800 1.00 32.20 162  H   1 
ATOM 1275  O OE2 . GLU H   1 162  ? 0.680    7.932   -18.578 1.00 32.10 162  H   1 
ATOM 1276  N N   . GLY H   1 163  ? -0.749   3.225   -21.966 1.00 49.11 163  H   1 
ATOM 1277  C CA  . GLY H   1 163  ? -0.318   2.532   -23.185 1.00 47.50 163  H   1 
ATOM 1278  C C   . GLY H   1 163  ? -0.215   1.012   -23.046 1.00 48.80 163  H   1 
ATOM 1279  O O   . GLY H   1 163  ? 0.238    0.354   -23.978 1.00 45.37 163  H   1 
ATOM 1280  N N   . ASP H   1 164  ? -0.633   0.451   -21.919 1.00 49.62 164  H   1 
ATOM 1281  C CA  . ASP H   1 164  ? -0.826   -0.994  -21.786 1.00 48.03 164  H   1 
ATOM 1282  C C   . ASP H   1 164  ? -1.935   -1.462  -22.744 1.00 47.76 164  H   1 
ATOM 1283  O O   . ASP H   1 164  ? -2.719   -0.656  -23.251 1.00 44.36 164  H   1 
ATOM 1284  C CB  . ASP H   1 164  ? -1.130   -1.336  -20.310 1.00 43.68 164  H   1 
ATOM 1285  C CG  . ASP H   1 164  ? -0.741   -2.745  -19.871 1.00 40.65 164  H   1 
ATOM 1286  O OD1 . ASP H   1 164  ? -0.261   -3.531  -20.713 1.00 38.10 164  H   1 
ATOM 1287  O OD2 . ASP H   1 164  ? -0.926   -3.054  -18.669 1.00 37.23 164  H   1 
ATOM 1288  N N   . CYS H   1 165  ? -2.043   -2.773  -22.962 1.00 43.69 165  H   1 
ATOM 1289  C CA  . CYS H   1 165  ? -3.010   -3.378  -23.890 1.00 42.63 165  H   1 
ATOM 1290  C C   . CYS H   1 165  ? -4.482   -2.965  -23.678 1.00 43.44 165  H   1 
ATOM 1291  O O   . CYS H   1 165  ? -5.307   -3.128  -24.571 1.00 40.92 165  H   1 
ATOM 1292  C CB  . CYS H   1 165  ? -2.873   -4.899  -23.760 1.00 38.33 165  H   1 
ATOM 1293  S SG  . CYS H   1 165  ? -3.097   -5.429  -22.029 1.00 34.78 165  H   1 
ATOM 1294  N N   . LEU H   1 166  ? -4.813   -2.433  -22.515 1.00 43.72 166  H   1 
ATOM 1295  C CA  . LEU H   1 166  ? -6.142   -1.910  -22.202 1.00 41.98 166  H   1 
ATOM 1296  C C   . LEU H   1 166  ? -6.293   -0.399  -22.465 1.00 42.80 166  H   1 
ATOM 1297  O O   . LEU H   1 166  ? -7.357   0.157   -22.193 1.00 40.04 166  H   1 
ATOM 1298  C CB  . LEU H   1 166  ? -6.472   -2.260  -20.739 1.00 37.22 166  H   1 
ATOM 1299  C CG  . LEU H   1 166  ? -6.461   -3.755  -20.382 1.00 34.81 166  H   1 
ATOM 1300  C CD1 . LEU H   1 166  ? -6.660   -3.910  -18.873 1.00 32.26 166  H   1 
ATOM 1301  C CD2 . LEU H   1 166  ? -7.554   -4.535  -21.085 1.00 34.03 166  H   1 
ATOM 1302  N N   . ASP H   1 167  ? -5.243   0.269   -22.945 1.00 43.00 167  H   1 
ATOM 1303  C CA  . ASP H   1 167  ? -5.242   1.711   -23.193 1.00 41.78 167  H   1 
ATOM 1304  C C   . ASP H   1 167  ? -5.269   1.991   -24.697 1.00 41.59 167  H   1 
ATOM 1305  O O   . ASP H   1 167  ? -4.290   1.771   -25.402 1.00 38.81 167  H   1 
ATOM 1306  C CB  . ASP H   1 167  ? -4.036   2.365   -22.497 1.00 37.86 167  H   1 
ATOM 1307  C CG  . ASP H   1 167  ? -4.359   3.671   -21.774 1.00 34.39 167  H   1 
ATOM 1308  O OD1 . ASP H   1 167  ? -5.489   4.185   -21.917 1.00 32.17 167  H   1 
ATOM 1309  O OD2 . ASP H   1 167  ? -3.488   4.087   -20.977 1.00 32.03 167  H   1 
ATOM 1310  N N   . THR H   1 168  ? -6.399   2.484   -25.187 1.00 38.29 168  H   1 
ATOM 1311  C CA  . THR H   1 168  ? -6.653   2.707   -26.620 1.00 36.70 168  H   1 
ATOM 1312  C C   . THR H   1 168  ? -5.990   3.968   -27.185 1.00 36.84 168  H   1 
ATOM 1313  O O   . THR H   1 168  ? -6.241   4.333   -28.326 1.00 33.86 168  H   1 
ATOM 1314  C CB  . THR H   1 168  ? -8.166   2.763   -26.881 1.00 32.22 168  H   1 
ATOM 1315  O OG1 . THR H   1 168  ? -8.780   3.663   -25.978 1.00 30.40 168  H   1 
ATOM 1316  C CG2 . THR H   1 168  ? -8.829   1.402   -26.676 1.00 29.75 168  H   1 
ATOM 1317  N N   . SER H   1 169  ? -5.170   4.659   -26.398 1.00 35.94 169  H   1 
ATOM 1318  C CA  . SER H   1 169  ? -4.620   5.977   -26.751 1.00 34.46 169  H   1 
ATOM 1319  C C   . SER H   1 169  ? -3.443   5.956   -27.742 1.00 35.31 169  H   1 
ATOM 1320  O O   . SER H   1 169  ? -2.933   7.012   -28.108 1.00 33.02 169  H   1 
ATOM 1321  C CB  . SER H   1 169  ? -4.226   6.725   -25.471 1.00 30.38 169  H   1 
ATOM 1322  O OG  . SER H   1 169  ? -3.229   6.034   -24.746 1.00 28.62 169  H   1 
ATOM 1323  N N   . GLY H   1 170  ? -2.978   4.775   -28.152 1.00 35.27 170  H   1 
ATOM 1324  C CA  . GLY H   1 170  ? -1.862   4.660   -29.093 1.00 34.49 170  H   1 
ATOM 1325  C C   . GLY H   1 170  ? -2.227   5.063   -30.529 1.00 35.33 170  H   1 
ATOM 1326  O O   . GLY H   1 170  ? -3.373   4.939   -30.945 1.00 33.35 170  H   1 
ATOM 1327  N N   . ASP H   1 171  ? -1.210   5.452   -31.316 1.00 38.17 171  H   1 
ATOM 1328  C CA  . ASP H   1 171  ? -1.365   5.794   -32.748 1.00 37.29 171  H   1 
ATOM 1329  C C   . ASP H   1 171  ? -1.836   4.623   -33.635 1.00 38.33 171  H   1 
ATOM 1330  O O   . ASP H   1 171  ? -2.179   4.813   -34.807 1.00 35.32 171  H   1 
ATOM 1331  C CB  . ASP H   1 171  ? -0.013   6.296   -33.304 1.00 32.91 171  H   1 
ATOM 1332  C CG  . ASP H   1 171  ? 0.374    7.731   -32.931 1.00 29.89 171  H   1 
ATOM 1333  O OD1 . ASP H   1 171  ? -0.529   8.543   -32.659 1.00 27.57 171  H   1 
ATOM 1334  O OD2 . ASP H   1 171  ? 1.594    8.012   -32.971 1.00 26.90 171  H   1 
ATOM 1335  N N   . GLY H   1 172  ? -1.797   3.392   -33.130 1.00 41.72 172  H   1 
ATOM 1336  C CA  . GLY H   1 172  ? -2.309   2.215   -33.820 1.00 40.95 172  H   1 
ATOM 1337  C C   . GLY H   1 172  ? -3.837   2.218   -33.891 1.00 43.03 172  H   1 
ATOM 1338  O O   . GLY H   1 172  ? -4.511   2.901   -33.121 1.00 40.82 172  H   1 
ATOM 1339  N N   . GLY H   1 173  ? -4.402   1.413   -34.795 1.00 49.23 173  H   1 
ATOM 1340  C CA  . GLY H   1 173  ? -5.844   1.183   -34.789 1.00 49.95 173  H   1 
ATOM 1341  C C   . GLY H   1 173  ? -6.304   0.657   -33.426 1.00 53.78 173  H   1 
ATOM 1342  O O   . GLY H   1 173  ? -5.588   -0.114  -32.795 1.00 50.16 173  H   1 
ATOM 1343  N N   . GLU H   1 174  ? -7.512   1.030   -33.001 1.00 58.34 174  H   1 
ATOM 1344  C CA  . GLU H   1 174  ? -8.041   0.690   -31.670 1.00 60.04 174  H   1 
ATOM 1345  C C   . GLU H   1 174  ? -7.865   -0.792  -31.309 1.00 63.86 174  H   1 
ATOM 1346  O O   . GLU H   1 174  ? -7.512   -1.127  -30.184 1.00 61.10 174  H   1 
ATOM 1347  C CB  . GLU H   1 174  ? -9.536   1.041   -31.600 1.00 53.91 174  H   1 
ATOM 1348  C CG  . GLU H   1 174  ? -9.820   2.550   -31.669 1.00 48.16 174  H   1 
ATOM 1349  C CD  . GLU H   1 174  ? -11.313  2.886   -31.553 1.00 43.45 174  H   1 
ATOM 1350  O OE1 . GLU H   1 174  ? -11.612  4.057   -31.245 1.00 37.23 174  H   1 
ATOM 1351  O OE2 . GLU H   1 174  ? -12.144  1.985   -31.796 1.00 38.68 174  H   1 
ATOM 1352  N N   . LEU H   1 175  ? -8.047   -1.687  -32.279 1.00 65.56 175  H   1 
ATOM 1353  C CA  . LEU H   1 175  ? -7.943   -3.132  -32.077 1.00 68.85 175  H   1 
ATOM 1354  C C   . LEU H   1 175  ? -6.508   -3.633  -31.850 1.00 72.70 175  H   1 
ATOM 1355  O O   . LEU H   1 175  ? -6.330   -4.721  -31.317 1.00 69.95 175  H   1 
ATOM 1356  C CB  . LEU H   1 175  ? -8.579   -3.857  -33.273 1.00 64.93 175  H   1 
ATOM 1357  C CG  . LEU H   1 175  ? -10.083  -3.585  -33.467 1.00 63.99 175  H   1 
ATOM 1358  C CD1 . LEU H   1 175  ? -10.558  -4.324  -34.710 1.00 60.01 175  H   1 
ATOM 1359  C CD2 . LEU H   1 175  ? -10.923  -4.061  -32.287 1.00 61.91 175  H   1 
ATOM 1360  N N   . GLU H   1 176  ? -5.481   -2.876  -32.234 1.00 67.20 176  H   1 
ATOM 1361  C CA  . GLU H   1 176  ? -4.079   -3.296  -32.074 1.00 67.77 176  H   1 
ATOM 1362  C C   . GLU H   1 176  ? -3.578   -3.191  -30.627 1.00 69.05 176  H   1 
ATOM 1363  O O   . GLU H   1 176  ? -2.522   -3.745  -30.315 1.00 66.36 176  H   1 
ATOM 1364  C CB  . GLU H   1 176  ? -3.157   -2.483  -33.000 1.00 65.10 176  H   1 
ATOM 1365  C CG  . GLU H   1 176  ? -3.424   -2.768  -34.478 1.00 62.65 176  H   1 
ATOM 1366  C CD  . GLU H   1 176  ? -2.490   -2.016  -35.435 1.00 56.58 176  H   1 
ATOM 1367  O OE1 . GLU H   1 176  ? -2.759   -2.064  -36.651 1.00 48.78 176  H   1 
ATOM 1368  O OE2 . GLU H   1 176  ? -1.503   -1.382  -35.012 1.00 53.27 176  H   1 
ATOM 1369  N N   . SER H   1 177  ? -4.324   -2.510  -29.768 1.00 68.02 177  H   1 
ATOM 1370  C CA  . SER H   1 177  ? -3.972   -2.346  -28.357 1.00 68.65 177  H   1 
ATOM 1371  C C   . SER H   1 177  ? -4.500   -3.465  -27.453 1.00 71.14 177  H   1 
ATOM 1372  O O   . SER H   1 177  ? -4.073   -3.572  -26.308 1.00 68.72 177  H   1 
ATOM 1373  C CB  . SER H   1 177  ? -4.449   -0.976  -27.858 1.00 65.43 177  H   1 
ATOM 1374  O OG  . SER H   1 177  ? -5.854   -0.891  -27.826 1.00 60.37 177  H   1 
ATOM 1375  N N   . TYR H   1 178  ? -5.402   -4.312  -27.943 1.00 71.81 178  H   1 
ATOM 1376  C CA  . TYR H   1 178  ? -6.001   -5.380  -27.150 1.00 75.85 178  H   1 
ATOM 1377  C C   . TYR H   1 178  ? -5.040   -6.553  -26.914 1.00 76.91 178  H   1 
ATOM 1378  O O   . TYR H   1 178  ? -4.145   -6.834  -27.708 1.00 74.61 178  H   1 
ATOM 1379  C CB  . TYR H   1 178  ? -7.308   -5.849  -27.795 1.00 74.09 178  H   1 
ATOM 1380  C CG  . TYR H   1 178  ? -8.424   -4.834  -27.702 1.00 77.66 178  H   1 
ATOM 1381  C CD1 . TYR H   1 178  ? -9.033   -4.565  -26.464 1.00 74.42 178  H   1 
ATOM 1382  C CD2 . TYR H   1 178  ? -8.846   -4.128  -28.844 1.00 72.58 178  H   1 
ATOM 1383  C CE1 . TYR H   1 178  ? -10.027  -3.581  -26.357 1.00 70.53 178  H   1 
ATOM 1384  C CE2 . TYR H   1 178  ? -9.838   -3.141  -28.747 1.00 71.00 178  H   1 
ATOM 1385  C CZ  . TYR H   1 178  ? -10.421  -2.861  -27.496 1.00 73.32 178  H   1 
ATOM 1386  O OH  . TYR H   1 178  ? -11.359  -1.866  -27.384 1.00 70.79 178  H   1 
ATOM 1387  N N   . LEU H   1 179  ? -5.284   -7.303  -25.836 1.00 73.93 179  H   1 
ATOM 1388  C CA  . LEU H   1 179  ? -4.492   -8.478  -25.451 1.00 74.93 179  H   1 
ATOM 1389  C C   . LEU H   1 179  ? -4.423   -9.530  -26.558 1.00 75.74 179  H   1 
ATOM 1390  O O   . LEU H   1 179  ? -3.368   -10.112 -26.792 1.00 75.77 179  H   1 
ATOM 1391  C CB  . LEU H   1 179  ? -5.115   -9.110  -24.196 1.00 74.07 179  H   1 
ATOM 1392  C CG  . LEU H   1 179  ? -4.854   -8.314  -22.909 1.00 73.61 179  H   1 
ATOM 1393  C CD1 . LEU H   1 179  ? -5.861   -8.701  -21.838 1.00 69.27 179  H   1 
ATOM 1394  C CD2 . LEU H   1 179  ? -3.451   -8.592  -22.375 1.00 69.64 179  H   1 
ATOM 1395  N N   . LEU H   1 180  ? -5.519   -9.750  -27.270 1.00 75.80 180  H   1 
ATOM 1396  C CA  . LEU H   1 180  ? -5.562   -10.702 -28.384 1.00 75.46 180  H   1 
ATOM 1397  C C   . LEU H   1 180  ? -4.624   -10.335 -29.543 1.00 76.82 180  H   1 
ATOM 1398  O O   . LEU H   1 180  ? -4.257   -11.218 -30.321 1.00 73.97 180  H   1 
ATOM 1399  C CB  . LEU H   1 180  ? -7.005   -10.805 -28.909 1.00 73.79 180  H   1 
ATOM 1400  C CG  . LEU H   1 180  ? -7.974   -11.564 -27.989 1.00 73.95 180  H   1 
ATOM 1401  C CD1 . LEU H   1 180  ? -9.373   -11.484 -28.585 1.00 69.15 180  H   1 
ATOM 1402  C CD2 . LEU H   1 180  ? -7.602   -13.038 -27.860 1.00 70.08 180  H   1 
ATOM 1403  N N   . ALA H   1 181  ? -4.269   -9.063  -29.682 1.00 73.27 181  H   1 
ATOM 1404  C CA  . ALA H   1 181  ? -3.379   -8.566  -30.726 1.00 72.60 181  H   1 
ATOM 1405  C C   . ALA H   1 181  ? -1.918   -8.462  -30.273 1.00 73.48 181  H   1 
ATOM 1406  O O   . ALA H   1 181  ? -1.010   -8.608  -31.087 1.00 70.83 181  H   1 
ATOM 1407  C CB  . ALA H   1 181  ? -3.893   -7.201  -31.183 1.00 70.20 181  H   1 
ATOM 1408  N N   . THR H   1 182  ? -1.691   -8.202  -28.985 1.00 71.69 182  H   1 
ATOM 1409  C CA  . THR H   1 182  ? -0.351   -7.906  -28.451 1.00 70.37 182  H   1 
ATOM 1410  C C   . THR H   1 182  ? 0.344    -9.111  -27.826 1.00 70.42 182  H   1 
ATOM 1411  O O   . THR H   1 182  ? 1.569    -9.122  -27.718 1.00 67.10 182  H   1 
ATOM 1412  C CB  . THR H   1 182  ? -0.417   -6.781  -27.414 1.00 67.31 182  H   1 
ATOM 1413  O OG1 . THR H   1 182  ? -1.350   -7.097  -26.405 1.00 62.67 182  H   1 
ATOM 1414  C CG2 . THR H   1 182  ? -0.856   -5.452  -28.032 1.00 61.73 182  H   1 
ATOM 1415  N N   . THR H   1 183  ? -0.410   -10.126 -27.401 1.00 67.86 183  H   1 
ATOM 1416  C CA  . THR H   1 183  ? 0.139    -11.278 -26.683 1.00 66.33 183  H   1 
ATOM 1417  C C   . THR H   1 183  ? 0.503    -12.425 -27.618 1.00 67.79 183  H   1 
ATOM 1418  O O   . THR H   1 183  ? -0.132   -12.657 -28.646 1.00 65.23 183  H   1 
ATOM 1419  C CB  . THR H   1 183  ? -0.784   -11.768 -25.567 1.00 62.31 183  H   1 
ATOM 1420  O OG1 . THR H   1 183  ? -2.059   -12.079 -26.064 1.00 59.08 183  H   1 
ATOM 1421  C CG2 . THR H   1 183  ? -0.936   -10.731 -24.464 1.00 59.41 183  H   1 
ATOM 1422  N N   . HIS H   1 184  ? 1.541    -13.177 -27.219 1.00 67.79 184  H   1 
ATOM 1423  C CA  . HIS H   1 184  ? 2.046    -14.317 -27.974 1.00 67.95 184  H   1 
ATOM 1424  C C   . HIS H   1 184  ? 1.528    -15.639 -27.411 1.00 69.79 184  H   1 
ATOM 1425  O O   . HIS H   1 184  ? 1.263    -15.779 -26.217 1.00 67.12 184  H   1 
ATOM 1426  C CB  . HIS H   1 184  ? 3.576    -14.259 -28.023 1.00 62.41 184  H   1 
ATOM 1427  C CG  . HIS H   1 184  ? 4.102    -13.005 -28.674 1.00 59.02 184  H   1 
ATOM 1428  N ND1 . HIS H   1 184  ? 3.543    -12.323 -29.737 1.00 53.28 184  H   1 
ATOM 1429  C CD2 . HIS H   1 184  ? 5.219    -12.293 -28.303 1.00 50.56 184  H   1 
ATOM 1430  C CE1 . HIS H   1 184  ? 4.294    -11.241 -29.986 1.00 45.30 184  H   1 
ATOM 1431  N NE2 . HIS H   1 184  ? 5.323    -11.195 -29.139 1.00 46.05 184  H   1 
ATOM 1432  N N   . LEU H   1 185  ? 1.403    -16.630 -28.296 1.00 70.66 185  H   1 
ATOM 1433  C CA  . LEU H   1 185  ? 1.032    -17.995 -27.946 1.00 71.72 185  H   1 
ATOM 1434  C C   . LEU H   1 185  ? 2.273    -18.813 -27.615 1.00 72.75 185  H   1 
ATOM 1435  O O   . LEU H   1 185  ? 3.237    -18.837 -28.379 1.00 71.14 185  H   1 
ATOM 1436  C CB  . LEU H   1 185  ? 0.262    -18.624 -29.114 1.00 68.92 185  H   1 
ATOM 1437  C CG  . LEU H   1 185  ? -1.201   -18.160 -29.150 1.00 66.72 185  H   1 
ATOM 1438  C CD1 . LEU H   1 185  ? -1.727   -18.241 -30.567 1.00 62.20 185  H   1 
ATOM 1439  C CD2 . LEU H   1 185  ? -2.076   -19.048 -28.267 1.00 63.01 185  H   1 
ATOM 1440  N N   . TYR H   1 186  ? 2.192    -19.564 -26.516 1.00 68.98 186  H   1 
ATOM 1441  C CA  . TYR H   1 186  ? 3.157    -20.595 -26.165 1.00 70.02 186  H   1 
ATOM 1442  C C   . TYR H   1 186  ? 2.417    -21.900 -25.874 1.00 70.26 186  H   1 
ATOM 1443  O O   . TYR H   1 186  ? 1.624    -21.960 -24.933 1.00 67.68 186  H   1 
ATOM 1444  C CB  . TYR H   1 186  ? 3.998    -20.134 -24.975 1.00 68.03 186  H   1 
ATOM 1445  C CG  . TYR H   1 186  ? 5.064    -21.133 -24.615 1.00 69.28 186  H   1 
ATOM 1446  C CD1 . TYR H   1 186  ? 4.859    -22.066 -23.579 1.00 65.85 186  H   1 
ATOM 1447  C CD2 . TYR H   1 186  ? 6.261    -21.170 -25.355 1.00 64.82 186  H   1 
ATOM 1448  C CE1 . TYR H   1 186  ? 5.842    -23.023 -23.289 1.00 60.88 186  H   1 
ATOM 1449  C CE2 . TYR H   1 186  ? 7.248    -22.124 -25.072 1.00 62.41 186  H   1 
ATOM 1450  C CZ  . TYR H   1 186  ? 7.037    -23.052 -24.038 1.00 63.62 186  H   1 
ATOM 1451  O OH  . TYR H   1 186  ? 8.003    -23.991 -23.777 1.00 59.98 186  H   1 
ATOM 1452  N N   . ARG H   1 187  ? 2.638    -22.944 -26.689 1.00 72.60 187  H   1 
ATOM 1453  C CA  . ARG H   1 187  ? 1.930    -24.239 -26.603 1.00 72.77 187  H   1 
ATOM 1454  C C   . ARG H   1 187  ? 0.402    -24.075 -26.447 1.00 73.98 187  H   1 
ATOM 1455  O O   . ARG H   1 187  ? -0.204   -24.638 -25.543 1.00 69.13 187  H   1 
ATOM 1456  C CB  . ARG H   1 187  ? 2.541    -25.113 -25.496 1.00 69.71 187  H   1 
ATOM 1457  C CG  . ARG H   1 187  ? 3.996    -25.523 -25.767 1.00 68.12 187  H   1 
ATOM 1458  C CD  . ARG H   1 187  ? 4.462    -26.488 -24.681 1.00 64.94 187  H   1 
ATOM 1459  N NE  . ARG H   1 187  ? 5.781    -27.068 -24.978 1.00 58.02 187  H   1 
ATOM 1460  C CZ  . ARG H   1 187  ? 6.331    -28.114 -24.389 1.00 52.57 187  H   1 
ATOM 1461  N NH1 . ARG H   1 187  ? 5.752    -28.741 -23.398 1.00 49.44 187  H   1 
ATOM 1462  N NH2 . ARG H   1 187  ? 7.485    -28.549 -24.794 1.00 47.87 187  H   1 
ATOM 1463  N N   . ASP H   1 188  ? -0.191   -23.293 -27.324 1.00 73.10 188  H   1 
ATOM 1464  C CA  . ASP H   1 188  ? -1.604   -22.883 -27.335 1.00 73.69 188  H   1 
ATOM 1465  C C   . ASP H   1 188  ? -2.069   -21.957 -26.197 1.00 75.25 188  H   1 
ATOM 1466  O O   . ASP H   1 188  ? -3.189   -21.461 -26.258 1.00 70.88 188  H   1 
ATOM 1467  C CB  . ASP H   1 188  ? -2.548   -24.090 -27.465 1.00 70.03 188  H   1 
ATOM 1468  C CG  . ASP H   1 188  ? -2.617   -24.698 -28.853 1.00 65.46 188  H   1 
ATOM 1469  O OD1 . ASP H   1 188  ? -2.027   -24.135 -29.795 1.00 59.30 188  H   1 
ATOM 1470  O OD2 . ASP H   1 188  ? -3.355   -25.708 -28.967 1.00 58.76 188  H   1 
ATOM 1471  N N   . PHE H   1 189  ? -1.257   -21.675 -25.190 1.00 76.53 189  H   1 
ATOM 1472  C CA  . PHE H   1 189  ? -1.613   -20.715 -24.148 1.00 78.29 189  H   1 
ATOM 1473  C C   . PHE H   1 189  ? -1.223   -19.303 -24.576 1.00 78.22 189  H   1 
ATOM 1474  O O   . PHE H   1 189  ? -0.071   -19.052 -24.927 1.00 75.89 189  H   1 
ATOM 1475  C CB  . PHE H   1 189  ? -0.944   -21.069 -22.819 1.00 76.41 189  H   1 
ATOM 1476  C CG  . PHE H   1 189  ? -1.459   -22.332 -22.166 1.00 77.44 189  H   1 
ATOM 1477  C CD1 . PHE H   1 189  ? -2.345   -22.251 -21.077 1.00 73.18 189  H   1 
ATOM 1478  C CD2 . PHE H   1 189  ? -1.038   -23.593 -22.611 1.00 72.11 189  H   1 
ATOM 1479  C CE1 . PHE H   1 189  ? -2.800   -23.414 -20.442 1.00 69.94 189  H   1 
ATOM 1480  C CE2 . PHE H   1 189  ? -1.496   -24.763 -21.983 1.00 70.53 189  H   1 
ATOM 1481  C CZ  . PHE H   1 189  ? -2.375   -24.671 -20.893 1.00 73.33 189  H   1 
ATOM 1482  N N   . ILE H   1 190  ? -2.158   -18.356 -24.465 1.00 75.22 190  H   1 
ATOM 1483  C CA  . ILE H   1 190  ? -1.813   -16.935 -24.441 1.00 76.48 190  H   1 
ATOM 1484  C C   . ILE H   1 190  ? -1.142   -16.651 -23.099 1.00 77.72 190  H   1 
ATOM 1485  O O   . ILE H   1 190  ? -1.762   -16.839 -22.051 1.00 77.14 190  H   1 
ATOM 1486  C CB  . ILE H   1 190  ? -3.047   -16.041 -24.665 1.00 75.69 190  H   1 
ATOM 1487  C CG1 . ILE H   1 190  ? -3.638   -16.286 -26.070 1.00 72.12 190  H   1 
ATOM 1488  C CG2 . ILE H   1 190  ? -2.663   -14.566 -24.500 1.00 72.70 190  H   1 
ATOM 1489  C CD1 . ILE H   1 190  ? -4.947   -15.541 -26.326 1.00 66.54 190  H   1 
ATOM 1490  N N   . LEU H   1 191  ? 0.102    -16.200 -23.123 1.00 74.11 191  H   1 
ATOM 1491  C CA  . LEU H   1 191  ? 0.841    -15.826 -21.924 1.00 74.72 191  H   1 
ATOM 1492  C C   . LEU H   1 191  ? 0.978    -14.305 -21.852 1.00 74.89 191  H   1 
ATOM 1493  O O   . LEU H   1 191  ? 1.439    -13.667 -22.794 1.00 74.79 191  H   1 
ATOM 1494  C CB  . LEU H   1 191  ? 2.207    -16.529 -21.892 1.00 72.73 191  H   1 
ATOM 1495  C CG  . LEU H   1 191  ? 2.135    -18.068 -21.832 1.00 70.37 191  H   1 
ATOM 1496  C CD1 . LEU H   1 191  ? 3.548    -18.637 -21.787 1.00 67.19 191  H   1 
ATOM 1497  C CD2 . LEU H   1 191  ? 1.375    -18.583 -20.608 1.00 67.96 191  H   1 
ATOM 1498  N N   . LEU H   1 192  ? 0.581    -13.746 -20.714 1.00 74.69 192  H   1 
ATOM 1499  C CA  . LEU H   1 192  ? 0.816    -12.332 -20.399 1.00 73.88 192  H   1 
ATOM 1500  C C   . LEU H   1 192  ? 2.281    -12.072 -20.042 1.00 74.03 192  H   1 
ATOM 1501  O O   . LEU H   1 192  ? 2.802    -10.993 -20.310 1.00 70.72 192  H   1 
ATOM 1502  C CB  . LEU H   1 192  ? -0.076   -11.918 -19.219 1.00 72.55 192  H   1 
ATOM 1503  C CG  . LEU H   1 192  ? -1.588   -12.002 -19.489 1.00 72.23 192  H   1 
ATOM 1504  C CD1 . LEU H   1 192  ? -2.339   -11.755 -18.185 1.00 67.55 192  H   1 
ATOM 1505  C CD2 . LEU H   1 192  ? -2.045   -10.971 -20.515 1.00 68.39 192  H   1 
ATOM 1506  N N   . ASP H   1 193  ? 2.914    -13.073 -19.436 1.00 71.50 193  H   1 
ATOM 1507  C CA  . ASP H   1 193  ? 4.319    -13.069 -19.067 1.00 71.80 193  H   1 
ATOM 1508  C C   . ASP H   1 193  ? 5.010    -14.274 -19.729 1.00 70.93 193  H   1 
ATOM 1509  O O   . ASP H   1 193  ? 4.627    -15.416 -19.462 1.00 68.17 193  H   1 
ATOM 1510  C CB  . ASP H   1 193  ? 4.417    -13.106 -17.532 1.00 68.95 193  H   1 
ATOM 1511  C CG  . ASP H   1 193  ? 5.847    -12.965 -17.015 1.00 65.42 193  H   1 
ATOM 1512  O OD1 . ASP H   1 193  ? 6.796    -13.234 -17.780 1.00 59.19 193  H   1 
ATOM 1513  O OD2 . ASP H   1 193  ? 6.006    -12.561 -15.848 1.00 60.54 193  H   1 
ATOM 1514  N N   . PRO H   1 194  ? 6.035    -14.058 -20.573 1.00 68.25 194  H   1 
ATOM 1515  C CA  . PRO H   1 194  ? 6.769    -15.155 -21.206 1.00 66.97 194  H   1 
ATOM 1516  C C   . PRO H   1 194  ? 7.470    -16.070 -20.200 1.00 67.87 194  H   1 
ATOM 1517  O O   . PRO H   1 194  ? 7.669    -17.247 -20.492 1.00 64.78 194  H   1 
ATOM 1518  C CB  . PRO H   1 194  ? 7.753    -14.472 -22.165 1.00 64.34 194  H   1 
ATOM 1519  C CG  . PRO H   1 194  ? 7.948    -13.083 -21.573 1.00 65.86 194  H   1 
ATOM 1520  C CD  . PRO H   1 194  ? 6.581    -12.770 -20.975 1.00 69.27 194  H   1 
ATOM 1521  N N   . CYS H   1 195  ? 7.791    -15.601 -18.993 1.00 66.50 195  H   1 
ATOM 1522  C CA  . CYS H   1 195  ? 8.365    -16.441 -17.936 1.00 67.10 195  H   1 
ATOM 1523  C C   . CYS H   1 195  ? 7.402    -17.541 -17.454 1.00 68.48 195  H   1 
ATOM 1524  O O   . CYS H   1 195  ? 7.843    -18.551 -16.902 1.00 65.94 195  H   1 
ATOM 1525  C CB  . CYS H   1 195  ? 8.803    -15.562 -16.754 1.00 64.38 195  H   1 
ATOM 1526  S SG  . CYS H   1 195  ? 10.117   -14.413 -17.265 1.00 57.29 195  H   1 
ATOM 1527  N N   . ASP H   1 196  ? 6.104    -17.406 -17.707 1.00 69.92 196  H   1 
ATOM 1528  C CA  . ASP H   1 196  ? 5.108    -18.426 -17.378 1.00 71.89 196  H   1 
ATOM 1529  C C   . ASP H   1 196  ? 5.197    -19.676 -18.264 1.00 72.49 196  H   1 
ATOM 1530  O O   . ASP H   1 196  ? 4.582    -20.697 -17.952 1.00 70.21 196  H   1 
ATOM 1531  C CB  . ASP H   1 196  ? 3.698    -17.819 -17.424 1.00 69.96 196  H   1 
ATOM 1532  C CG  . ASP H   1 196  ? 3.400    -16.869 -16.262 1.00 69.30 196  H   1 
ATOM 1533  O OD1 . ASP H   1 196  ? 4.154    -16.858 -15.268 1.00 63.86 196  H   1 
ATOM 1534  O OD2 . ASP H   1 196  ? 2.302    -16.272 -16.255 1.00 64.87 196  H   1 
ATOM 1535  N N   . ALA H   1 197  ? 6.018    -19.654 -19.317 1.00 72.74 197  H   1 
ATOM 1536  C CA  . ALA H   1 197  ? 6.301    -20.820 -20.150 1.00 72.17 197  H   1 
ATOM 1537  C C   . ALA H   1 197  ? 6.799    -22.019 -19.331 1.00 73.45 197  H   1 
ATOM 1538  O O   . ALA H   1 197  ? 6.430    -23.161 -19.609 1.00 72.65 197  H   1 
ATOM 1539  C CB  . ALA H   1 197  ? 7.333    -20.416 -21.207 1.00 70.26 197  H   1 
ATOM 1540  N N   . VAL H   1 198  ? 7.582    -21.773 -18.276 1.00 75.86 198  H   1 
ATOM 1541  C CA  . VAL H   1 198  ? 8.059    -22.824 -17.363 1.00 76.38 198  H   1 
ATOM 1542  C C   . VAL H   1 198  ? 6.882    -23.484 -16.641 1.00 76.97 198  H   1 
ATOM 1543  O O   . VAL H   1 198  ? 6.788    -24.711 -16.611 1.00 75.13 198  H   1 
ATOM 1544  C CB  . VAL H   1 198  ? 9.075    -22.265 -16.349 1.00 74.71 198  H   1 
ATOM 1545  C CG1 . VAL H   1 198  ? 9.623    -23.367 -15.440 1.00 68.47 198  H   1 
ATOM 1546  C CG2 . VAL H   1 198  ? 10.262   -21.609 -17.066 1.00 69.83 198  H   1 
ATOM 1547  N N   . ALA H   1 199  ? 5.939    -22.703 -16.135 1.00 75.52 199  H   1 
ATOM 1548  C CA  . ALA H   1 199  ? 4.749    -23.219 -15.462 1.00 76.34 199  H   1 
ATOM 1549  C C   . ALA H   1 199  ? 3.822    -23.988 -16.420 1.00 77.24 199  H   1 
ATOM 1550  O O   . ALA H   1 199  ? 3.226    -24.995 -16.041 1.00 76.00 199  H   1 
ATOM 1551  C CB  . ALA H   1 199  ? 4.019    -22.048 -14.795 1.00 75.32 199  H   1 
ATOM 1552  N N   . VAL H   1 200  ? 3.728    -23.562 -17.678 1.00 76.04 200  H   1 
ATOM 1553  C CA  . VAL H   1 200  ? 3.003    -24.309 -18.724 1.00 76.61 200  H   1 
ATOM 1554  C C   . VAL H   1 200  ? 3.682    -25.651 -19.001 1.00 76.93 200  H   1 
ATOM 1555  O O   . VAL H   1 200  ? 2.999    -26.668 -19.115 1.00 76.40 200  H   1 
ATOM 1556  C CB  . VAL H   1 200  ? 2.875    -23.486 -20.018 1.00 76.59 200  H   1 
ATOM 1557  C CG1 . VAL H   1 200  ? 2.259    -24.288 -21.166 1.00 71.62 200  H   1 
ATOM 1558  C CG2 . VAL H   1 200  ? 1.985    -22.261 -19.796 1.00 75.10 200  H   1 
ATOM 1559  N N   . ASN H   1 201  ? 5.009    -25.687 -19.075 1.00 79.46 201  H   1 
ATOM 1560  C CA  . ASN H   1 201  ? 5.769    -26.912 -19.297 1.00 78.13 201  H   1 
ATOM 1561  C C   . ASN H   1 201  ? 5.616    -27.904 -18.141 1.00 77.30 201  H   1 
ATOM 1562  O O   . ASN H   1 201  ? 5.425    -29.088 -18.406 1.00 75.76 201  H   1 
ATOM 1563  C CB  . ASN H   1 201  ? 7.246    -26.568 -19.539 1.00 76.50 201  H   1 
ATOM 1564  C CG  . ASN H   1 201  ? 7.487    -25.952 -20.903 1.00 74.32 201  H   1 
ATOM 1565  O OD1 . ASN H   1 201  ? 6.743    -26.158 -21.843 1.00 67.15 201  H   1 
ATOM 1566  N ND2 . ASN H   1 201  ? 8.575    -25.220 -21.061 1.00 68.94 201  H   1 
ATOM 1567  N N   . GLU H   1 202  ? 5.644    -27.453 -16.902 1.00 78.35 202  H   1 
ATOM 1568  C CA  . GLU H   1 202  ? 5.384    -28.297 -15.727 1.00 77.46 202  H   1 
ATOM 1569  C C   . GLU H   1 202  ? 3.967    -28.885 -15.771 1.00 76.96 202  H   1 
ATOM 1570  O O   . GLU H   1 202  ? 3.793    -30.101 -15.663 1.00 75.60 202  H   1 
ATOM 1571  C CB  . GLU H   1 202  ? 5.593    -27.487 -14.437 1.00 76.60 202  H   1 
ATOM 1572  C CG  . GLU H   1 202  ? 7.077    -27.241 -14.140 1.00 70.28 202  H   1 
ATOM 1573  C CD  . GLU H   1 202  ? 7.331    -26.357 -12.907 1.00 63.38 202  H   1 
ATOM 1574  O OE1 . GLU H   1 202  ? 8.516    -26.240 -12.522 1.00 54.66 202  H   1 
ATOM 1575  O OE2 . GLU H   1 202  ? 6.361    -25.772 -12.368 1.00 57.40 202  H   1 
ATOM 1576  N N   . PHE H   1 203  ? 2.964    -28.052 -16.033 1.00 78.85 203  H   1 
ATOM 1577  C CA  . PHE H   1 203  ? 1.571    -28.498 -16.100 1.00 78.13 203  H   1 
ATOM 1578  C C   . PHE H   1 203  ? 1.320    -29.530 -17.214 1.00 77.43 203  H   1 
ATOM 1579  O O   . PHE H   1 203  ? 0.592    -30.509 -17.015 1.00 74.61 203  H   1 
ATOM 1580  C CB  . PHE H   1 203  ? 0.664    -27.273 -16.287 1.00 76.62 203  H   1 
ATOM 1581  C CG  . PHE H   1 203  ? -0.806   -27.628 -16.367 1.00 78.35 203  H   1 
ATOM 1582  C CD1 . PHE H   1 203  ? -1.459   -27.697 -17.612 1.00 74.66 203  H   1 
ATOM 1583  C CD2 . PHE H   1 203  ? -1.514   -27.954 -15.198 1.00 74.58 203  H   1 
ATOM 1584  C CE1 . PHE H   1 203  ? -2.804   -28.087 -17.683 1.00 69.90 203  H   1 
ATOM 1585  C CE2 . PHE H   1 203  ? -2.861   -28.348 -15.269 1.00 72.33 203  H   1 
ATOM 1586  C CZ  . PHE H   1 203  ? -3.506   -28.416 -16.512 1.00 72.94 203  H   1 
ATOM 1587  N N   . LEU H   1 204  ? 1.915    -29.337 -18.388 1.00 75.59 204  H   1 
ATOM 1588  C CA  . LEU H   1 204  ? 1.789    -30.283 -19.501 1.00 73.23 204  H   1 
ATOM 1589  C C   . LEU H   1 204  ? 2.662    -31.529 -19.297 1.00 70.71 204  H   1 
ATOM 1590  O O   . LEU H   1 204  ? 2.237    -32.636 -19.631 1.00 65.46 204  H   1 
ATOM 1591  C CB  . LEU H   1 204  ? 2.137    -29.574 -20.821 1.00 70.79 204  H   1 
ATOM 1592  C CG  . LEU H   1 204  ? 1.123    -28.501 -21.269 1.00 67.87 204  H   1 
ATOM 1593  C CD1 . LEU H   1 204  ? 1.661    -27.784 -22.505 1.00 63.42 204  H   1 
ATOM 1594  C CD2 . LEU H   1 204  ? -0.240   -29.094 -21.628 1.00 65.04 204  H   1 
ATOM 1595  N N   . GLY H   1 205  ? 3.856    -31.376 -18.742 1.00 64.79 205  H   1 
ATOM 1596  C CA  . GLY H   1 205  ? 4.821    -32.447 -18.514 1.00 61.31 205  H   1 
ATOM 1597  C C   . GLY H   1 205  ? 4.315    -33.507 -17.543 1.00 60.12 205  H   1 
ATOM 1598  O O   . GLY H   1 205  ? 4.457    -34.699 -17.817 1.00 54.08 205  H   1 
ATOM 1599  N N   . ASP H   1 206  ? 3.633    -33.113 -16.475 1.00 54.25 206  H   1 
ATOM 1600  C CA  . ASP H   1 206  ? 3.036    -34.057 -15.521 1.00 50.64 206  H   1 
ATOM 1601  C C   . ASP H   1 206  ? 2.000    -34.980 -16.177 1.00 49.05 206  H   1 
ATOM 1602  O O   . ASP H   1 206  ? 1.928    -36.174 -15.873 1.00 44.01 206  H   1 
ATOM 1603  C CB  . ASP H   1 206  ? 2.407    -33.286 -14.349 1.00 44.58 206  H   1 
ATOM 1604  C CG  . ASP H   1 206  ? 3.403    -32.921 -13.241 1.00 41.59 206  H   1 
ATOM 1605  O OD1 . ASP H   1 206  ? 4.540    -33.448 -13.263 1.00 38.91 206  H   1 
ATOM 1606  O OD2 . ASP H   1 206  ? 2.974    -32.190 -12.319 1.00 38.98 206  H   1 
ATOM 1607  N N   . ASN H   1 207  ? 1.235    -34.491 -17.146 1.00 41.58 207  H   1 
ATOM 1608  C CA  . ASN H   1 207  ? 0.282    -35.318 -17.889 1.00 40.18 207  H   1 
ATOM 1609  C C   . ASN H   1 207  ? 0.954    -36.296 -18.870 1.00 39.54 207  H   1 
ATOM 1610  O O   . ASN H   1 207  ? 0.445    -37.399 -19.085 1.00 36.33 207  H   1 
ATOM 1611  C CB  . ASN H   1 207  ? -0.726   -34.403 -18.601 1.00 36.20 207  H   1 
ATOM 1612  C CG  . ASN H   1 207  ? -1.861   -33.952 -17.692 1.00 34.09 207  H   1 
ATOM 1613  O OD1 . ASN H   1 207  ? -2.263   -34.619 -16.757 1.00 33.08 207  H   1 
ATOM 1614  N ND2 . ASN H   1 207  ? -2.464   -32.822 -17.986 1.00 33.60 207  H   1 
ATOM 1615  N N   . TYR H   1 208  ? 2.087    -35.929 -19.471 1.00 33.87 208  H   1 
ATOM 1616  C CA  . TYR H   1 208  ? 2.815    -36.815 -20.391 1.00 33.65 208  H   1 
ATOM 1617  C C   . TYR H   1 208  ? 3.717    -37.826 -19.669 1.00 32.16 208  H   1 
ATOM 1618  O O   . TYR H   1 208  ? 3.848    -38.973 -20.112 1.00 30.19 208  H   1 
ATOM 1619  C CB  . TYR H   1 208  ? 3.604    -35.976 -21.406 1.00 31.10 208  H   1 
ATOM 1620  C CG  . TYR H   1 208  ? 2.777    -35.508 -22.590 1.00 30.36 208  H   1 
ATOM 1621  C CD1 . TYR H   1 208  ? 2.459    -36.410 -23.629 1.00 28.90 208  H   1 
ATOM 1622  C CD2 . TYR H   1 208  ? 2.322    -34.179 -22.661 1.00 29.22 208  H   1 
ATOM 1623  C CE1 . TYR H   1 208  ? 1.687    -35.984 -24.726 1.00 27.35 208  H   1 
ATOM 1624  C CE2 . TYR H   1 208  ? 1.546    -33.747 -23.754 1.00 28.04 208  H   1 
ATOM 1625  C CZ  . TYR H   1 208  ? 1.228    -34.651 -24.789 1.00 27.14 208  H   1 
ATOM 1626  O OH  . TYR H   1 208  ? 0.471    -34.229 -25.856 1.00 25.71 208  H   1 
ATOM 1627  N N   . GLY H   1 209  ? 4.310    -37.451 -18.550 1.00 29.90 209  H   1 
ATOM 1628  C CA  . GLY H   1 209  ? 5.314    -38.255 -17.845 1.00 29.35 209  H   1 
ATOM 1629  C C   . GLY H   1 209  ? 4.814    -39.600 -17.313 1.00 29.38 209  H   1 
ATOM 1630  O O   . GLY H   1 209  ? 5.594    -40.546 -17.186 1.00 27.91 209  H   1 
ATOM 1631  N N   . GLY H   1 210  ? 3.524    -39.735 -17.054 1.00 26.94 210  H   1 
ATOM 1632  C CA  . GLY H   1 210  ? 2.960    -40.961 -16.478 1.00 26.48 210  H   1 
ATOM 1633  C C   . GLY H   1 210  ? 3.110    -42.220 -17.339 1.00 26.66 210  H   1 
ATOM 1634  O O   . GLY H   1 210  ? 3.353    -43.305 -16.806 1.00 24.86 210  H   1 
ATOM 1635  N N   . LYS H   1 211  ? 2.989    -42.121 -18.672 1.00 26.98 211  H   1 
ATOM 1636  C CA  . LYS H   1 211  ? 3.077    -43.298 -19.562 1.00 26.77 211  H   1 
ATOM 1637  C C   . LYS H   1 211  ? 4.498    -43.645 -20.011 1.00 26.45 211  H   1 
ATOM 1638  O O   . LYS H   1 211  ? 4.778    -44.817 -20.264 1.00 24.86 211  H   1 
ATOM 1639  C CB  . LYS H   1 211  ? 2.155    -43.131 -20.780 1.00 24.96 211  H   1 
ATOM 1640  C CG  . LYS H   1 211  ? 0.693    -43.467 -20.451 1.00 23.20 211  H   1 
ATOM 1641  C CD  . LYS H   1 211  ? -0.170   -43.422 -21.716 1.00 21.88 211  H   1 
ATOM 1642  C CE  . LYS H   1 211  ? -1.610   -43.812 -21.384 1.00 19.78 211  H   1 
ATOM 1643  N NZ  . LYS H   1 211  ? -2.506   -43.695 -22.559 1.00 19.47 211  H   1 
ATOM 1644  N N   . GLY H   1 212  ? 5.365    -42.675 -20.159 1.00 25.04 212  H   1 
ATOM 1645  C CA  . GLY H   1 212  ? 6.640    -42.874 -20.858 1.00 25.37 212  H   1 
ATOM 1646  C C   . GLY H   1 212  ? 7.689    -43.710 -20.126 1.00 25.53 212  H   1 
ATOM 1647  O O   . GLY H   1 212  ? 8.573    -44.273 -20.770 1.00 23.78 212  H   1 
ATOM 1648  N N   . ARG H   1 213  ? 7.619    -43.826 -18.808 1.00 25.17 213  H   1 
ATOM 1649  C CA  . ARG H   1 213  ? 8.712    -44.432 -18.024 1.00 26.20 213  H   1 
ATOM 1650  C C   . ARG H   1 213  ? 9.005    -45.903 -18.328 1.00 25.48 213  H   1 
ATOM 1651  O O   . ARG H   1 213  ? 10.124   -46.340 -18.073 1.00 23.97 213  H   1 
ATOM 1652  C CB  . ARG H   1 213  ? 8.477    -44.245 -16.515 1.00 24.42 213  H   1 
ATOM 1653  C CG  . ARG H   1 213  ? 9.154    -42.973 -15.986 1.00 23.61 213  H   1 
ATOM 1654  C CD  . ARG H   1 213  ? 9.093    -42.919 -14.451 1.00 22.12 213  H   1 
ATOM 1655  N NE  . ARG H   1 213  ? 9.798    -41.743 -13.918 1.00 21.39 213  H   1 
ATOM 1656  C CZ  . ARG H   1 213  ? 9.919    -41.410 -12.633 1.00 21.55 213  H   1 
ATOM 1657  N NH1 . ARG H   1 213  ? 9.414    -42.145 -11.682 1.00 20.83 213  H   1 
ATOM 1658  N NH2 . ARG H   1 213  ? 10.555   -40.323 -12.290 1.00 19.63 213  H   1 
ATOM 1659  N N   . ASN H   1 214  ? 8.064    -46.664 -18.843 1.00 23.36 214  H   1 
ATOM 1660  C CA  . ASN H   1 214  ? 8.280    -48.107 -18.994 1.00 24.16 214  H   1 
ATOM 1661  C C   . ASN H   1 214  ? 9.293    -48.497 -20.079 1.00 23.87 214  H   1 
ATOM 1662  O O   . ASN H   1 214  ? 9.924    -49.546 -19.956 1.00 21.99 214  H   1 
ATOM 1663  C CB  . ASN H   1 214  ? 6.932    -48.810 -19.226 1.00 22.13 214  H   1 
ATOM 1664  C CG  . ASN H   1 214  ? 6.207    -49.159 -17.933 1.00 19.71 214  H   1 
ATOM 1665  O OD1 . ASN H   1 214  ? 6.705    -49.021 -16.836 1.00 18.85 214  H   1 
ATOM 1666  N ND2 . ASN H   1 214  ? 4.996    -49.654 -18.034 1.00 19.40 214  H   1 
ATOM 1667  N N   . SER H   1 215  ? 9.411    -47.743 -21.172 1.00 25.45 215  H   1 
ATOM 1668  C CA  . SER H   1 215  ? 10.162   -48.264 -22.325 1.00 25.37 215  H   1 
ATOM 1669  C C   . SER H   1 215  ? 11.673   -48.053 -22.249 1.00 25.11 215  H   1 
ATOM 1670  O O   . SER H   1 215  ? 12.429   -48.869 -22.770 1.00 23.71 215  H   1 
ATOM 1671  C CB  . SER H   1 215  ? 9.613    -47.686 -23.636 1.00 23.35 215  H   1 
ATOM 1672  O OG  . SER H   1 215  ? 9.823    -46.293 -23.700 1.00 22.04 215  H   1 
ATOM 1673  N N   . ALA H   1 216  ? 12.111   -46.972 -21.633 1.00 24.07 216  H   1 
ATOM 1674  C CA  . ALA H   1 216  ? 13.487   -46.503 -21.805 1.00 25.11 216  H   1 
ATOM 1675  C C   . ALA H   1 216  ? 14.570   -47.374 -21.138 1.00 25.20 216  H   1 
ATOM 1676  O O   . ALA H   1 216  ? 15.754   -47.163 -21.384 1.00 23.51 216  H   1 
ATOM 1677  C CB  . ALA H   1 216  ? 13.563   -45.049 -21.341 1.00 22.68 216  H   1 
ATOM 1678  N N   . HIS H   1 217  ? 14.205   -48.339 -20.319 1.00 23.31 217  H   1 
ATOM 1679  C CA  . HIS H   1 217  ? 15.196   -49.113 -19.557 1.00 25.10 217  H   1 
ATOM 1680  C C   . HIS H   1 217  ? 16.111   -50.019 -20.392 1.00 24.83 217  H   1 
ATOM 1681  O O   . HIS H   1 217  ? 17.119   -50.504 -19.868 1.00 22.85 217  H   1 
ATOM 1682  C CB  . HIS H   1 217  ? 14.513   -49.893 -18.429 1.00 23.17 217  H   1 
ATOM 1683  C CG  . HIS H   1 217  ? 14.708   -49.242 -17.091 1.00 21.81 217  H   1 
ATOM 1684  N ND1 . HIS H   1 217  ? 15.897   -48.871 -16.519 1.00 21.34 217  H   1 
ATOM 1685  C CD2 . HIS H   1 217  ? 13.725   -48.905 -16.186 1.00 21.72 217  H   1 
ATOM 1686  C CE1 . HIS H   1 217  ? 15.638   -48.322 -15.323 1.00 21.60 217  H   1 
ATOM 1687  N NE2 . HIS H   1 217  ? 14.330   -48.327 -15.081 1.00 21.06 217  H   1 
ATOM 1688  N N   . ARG H   1 218  ? 15.797   -50.274 -21.663 1.00 25.11 218  H   1 
ATOM 1689  C CA  . ARG H   1 218  ? 16.622   -51.151 -22.518 1.00 25.90 218  H   1 
ATOM 1690  C C   . ARG H   1 218  ? 17.940   -50.522 -23.000 1.00 25.13 218  H   1 
ATOM 1691  O O   . ARG H   1 218  ? 18.559   -51.075 -23.906 1.00 23.83 218  H   1 
ATOM 1692  C CB  . ARG H   1 218  ? 15.796   -51.725 -23.673 1.00 24.45 218  H   1 
ATOM 1693  C CG  . ARG H   1 218  ? 15.101   -53.037 -23.299 1.00 23.28 218  H   1 
ATOM 1694  C CD  . ARG H   1 218  ? 14.522   -53.684 -24.556 1.00 22.19 218  H   1 
ATOM 1695  N NE  . ARG H   1 218  ? 13.885   -54.984 -24.265 1.00 21.35 218  H   1 
ATOM 1696  C CZ  . ARG H   1 218  ? 13.382   -55.820 -25.166 1.00 20.84 218  H   1 
ATOM 1697  N NH1 . ARG H   1 218  ? 13.409   -55.551 -26.439 1.00 19.51 218  H   1 
ATOM 1698  N NH2 . ARG H   1 218  ? 12.846   -56.948 -24.792 1.00 18.17 218  H   1 
ATOM 1699  N N   . GLY H   1 219  ? 18.369   -49.415 -22.432 1.00 25.07 219  H   1 
ATOM 1700  C CA  . GLY H   1 219  ? 19.644   -48.803 -22.820 1.00 25.17 219  H   1 
ATOM 1701  C C   . GLY H   1 219  ? 20.788   -49.804 -22.705 1.00 25.22 219  H   1 
ATOM 1702  O O   . GLY H   1 219  ? 21.125   -50.249 -21.607 1.00 23.69 219  H   1 
ATOM 1703  N N   . SER H   1 220  ? 21.343   -50.181 -23.845 1.00 25.63 220  H   1 
ATOM 1704  C CA  . SER H   1 220  ? 22.394   -51.196 -23.920 1.00 25.43 220  H   1 
ATOM 1705  C C   . SER H   1 220  ? 23.649   -50.728 -23.187 1.00 25.17 220  H   1 
ATOM 1706  O O   . SER H   1 220  ? 24.206   -49.673 -23.473 1.00 23.65 220  H   1 
ATOM 1707  C CB  . SER H   1 220  ? 22.704   -51.528 -25.383 1.00 23.34 220  H   1 
ATOM 1708  O OG  . SER H   1 220  ? 23.083   -50.367 -26.085 1.00 22.25 220  H   1 
ATOM 1709  N N   . SER H   1 221  ? 24.138   -51.564 -22.293 1.00 23.57 221  H   1 
ATOM 1710  C CA  . SER H   1 221  ? 25.293   -51.322 -21.426 1.00 24.73 221  H   1 
ATOM 1711  C C   . SER H   1 221  ? 26.639   -51.459 -22.150 1.00 24.61 221  H   1 
ATOM 1712  O O   . SER H   1 221  ? 27.482   -52.244 -21.711 1.00 22.93 221  H   1 
ATOM 1713  C CB  . SER H   1 221  ? 25.207   -52.275 -20.226 1.00 22.77 221  H   1 
ATOM 1714  O OG  . SER H   1 221  ? 25.359   -53.616 -20.643 1.00 21.20 221  H   1 
ATOM 1715  N N   . VAL H   1 222  ? 26.849   -50.796 -23.284 1.00 23.81 222  H   1 
ATOM 1716  C CA  . VAL H   1 222  ? 28.065   -51.022 -24.079 1.00 25.41 222  H   1 
ATOM 1717  C C   . VAL H   1 222  ? 29.303   -50.737 -23.227 1.00 25.31 222  H   1 
ATOM 1718  O O   . VAL H   1 222  ? 29.561   -49.615 -22.804 1.00 23.69 222  H   1 
ATOM 1719  C CB  . VAL H   1 222  ? 28.076   -50.246 -25.404 1.00 23.31 222  H   1 
ATOM 1720  C CG1 . VAL H   1 222  ? 29.341   -50.553 -26.207 1.00 20.84 222  H   1 
ATOM 1721  C CG2 . VAL H   1 222  ? 26.878   -50.637 -26.271 1.00 22.57 222  H   1 
ATOM 1722  N N   . ARG H   1 223  ? 30.060   -51.806 -23.005 1.00 24.38 223  H   1 
ATOM 1723  C CA  . ARG H   1 223  ? 31.104   -51.965 -21.982 1.00 26.17 223  H   1 
ATOM 1724  C C   . ARG H   1 223  ? 32.427   -51.231 -22.231 1.00 25.31 223  H   1 
ATOM 1725  O O   . ARG H   1 223  ? 33.378   -51.589 -21.538 1.00 23.90 223  H   1 
ATOM 1726  C CB  . ARG H   1 223  ? 31.415   -53.463 -21.847 1.00 24.76 223  H   1 
ATOM 1727  C CG  . ARG H   1 223  ? 30.594   -54.226 -20.811 1.00 23.53 223  H   1 
ATOM 1728  C CD  . ARG H   1 223  ? 31.109   -55.665 -20.762 1.00 23.28 223  H   1 
ATOM 1729  N NE  . ARG H   1 223  ? 30.442   -56.461 -19.716 1.00 22.07 223  H   1 
ATOM 1730  C CZ  . ARG H   1 223  ? 30.693   -57.734 -19.432 1.00 21.99 223  H   1 
ATOM 1731  N NH1 . ARG H   1 223  ? 31.587   -58.425 -20.085 1.00 20.38 223  H   1 
ATOM 1732  N NH2 . ARG H   1 223  ? 30.051   -58.334 -18.471 1.00 18.82 223  H   1 
ATOM 1733  N N   . LYS H   1 224  ? 32.572   -50.366 -23.231 1.00 25.03 224  H   1 
ATOM 1734  C CA  . LYS H   1 224  ? 33.899   -50.065 -23.795 1.00 26.09 224  H   1 
ATOM 1735  C C   . LYS H   1 224  ? 34.927   -49.714 -22.717 1.00 25.22 224  H   1 
ATOM 1736  O O   . LYS H   1 224  ? 34.727   -48.828 -21.898 1.00 23.73 224  H   1 
ATOM 1737  C CB  . LYS H   1 224  ? 33.842   -49.015 -24.911 1.00 24.67 224  H   1 
ATOM 1738  C CG  . LYS H   1 224  ? 33.588   -49.668 -26.279 1.00 23.58 224  H   1 
ATOM 1739  C CD  . LYS H   1 224  ? 33.726   -48.652 -27.419 1.00 22.90 224  H   1 
ATOM 1740  C CE  . LYS H   1 224  ? 33.550   -49.329 -28.783 1.00 20.27 224  H   1 
ATOM 1741  N NZ  . LYS H   1 224  ? 33.681   -48.376 -29.910 1.00 20.01 224  H   1 
ATOM 1742  N N   . SER H   1 225  ? 36.015   -50.477 -22.782 1.00 24.32 225  H   1 
ATOM 1743  C CA  . SER H   1 225  ? 36.901   -50.819 -21.669 1.00 25.49 225  H   1 
ATOM 1744  C C   . SER H   1 225  ? 38.196   -50.005 -21.602 1.00 24.89 225  H   1 
ATOM 1745  O O   . SER H   1 225  ? 39.242   -50.608 -21.353 1.00 23.39 225  H   1 
ATOM 1746  C CB  . SER H   1 225  ? 37.250   -52.306 -21.822 1.00 23.45 225  H   1 
ATOM 1747  O OG  . SER H   1 225  ? 37.956   -52.509 -23.038 1.00 22.38 225  H   1 
ATOM 1748  N N   . PHE H   1 226  ? 38.195   -48.737 -21.921 1.00 23.69 226  H   1 
ATOM 1749  C CA  . PHE H   1 226  ? 39.451   -48.056 -22.237 1.00 25.79 226  H   1 
ATOM 1750  C C   . PHE H   1 226  ? 40.530   -48.222 -21.161 1.00 25.33 226  H   1 
ATOM 1751  O O   . PHE H   1 226  ? 40.285   -48.092 -19.964 1.00 23.19 226  H   1 
ATOM 1752  C CB  . PHE H   1 226  ? 39.208   -46.596 -22.635 1.00 23.33 226  H   1 
ATOM 1753  C CG  . PHE H   1 226  ? 39.144   -46.411 -24.136 1.00 22.43 226  H   1 
ATOM 1754  C CD1 . PHE H   1 226  ? 40.330   -46.274 -24.879 1.00 21.63 226  H   1 
ATOM 1755  C CD2 . PHE H   1 226  ? 37.907   -46.395 -24.805 1.00 22.39 226  H   1 
ATOM 1756  C CE1 . PHE H   1 226  ? 40.275   -46.112 -26.275 1.00 21.33 226  H   1 
ATOM 1757  C CE2 . PHE H   1 226  ? 37.851   -46.235 -26.201 1.00 21.21 226  H   1 
ATOM 1758  C CZ  . PHE H   1 226  ? 39.034   -46.090 -26.939 1.00 21.06 226  H   1 
ATOM 1759  N N   . HIS H   1 227  ? 41.741   -48.529 -21.666 1.00 23.43 227  H   1 
ATOM 1760  C CA  . HIS H   1 227  ? 42.811   -49.204 -20.927 1.00 25.17 227  H   1 
ATOM 1761  C C   . HIS H   1 227  ? 43.629   -48.385 -19.919 1.00 24.31 227  H   1 
ATOM 1762  O O   . HIS H   1 227  ? 44.163   -48.988 -18.995 1.00 22.73 227  H   1 
ATOM 1763  C CB  . HIS H   1 227  ? 43.812   -49.727 -21.967 1.00 23.63 227  H   1 
ATOM 1764  C CG  . HIS H   1 227  ? 43.557   -51.123 -22.454 1.00 22.40 227  H   1 
ATOM 1765  N ND1 . HIS H   1 227  ? 43.757   -52.266 -21.720 1.00 21.87 227  H   1 
ATOM 1766  C CD2 . HIS H   1 227  ? 43.231   -51.523 -23.721 1.00 22.12 227  H   1 
ATOM 1767  C CE1 . HIS H   1 227  ? 43.537   -53.319 -22.522 1.00 22.10 227  H   1 
ATOM 1768  N NE2 . HIS H   1 227  ? 43.223   -52.912 -23.742 1.00 21.83 227  H   1 
ATOM 1769  N N   . SER H   1 228  ? 43.934   -47.146 -20.222 1.00 25.48 228  H   1 
ATOM 1770  C CA  . SER H   1 228  ? 45.334   -46.701 -20.146 1.00 26.46 228  H   1 
ATOM 1771  C C   . SER H   1 228  ? 45.970   -46.682 -18.746 1.00 25.86 228  H   1 
ATOM 1772  O O   . SER H   1 228  ? 45.313   -46.603 -17.726 1.00 24.36 228  H   1 
ATOM 1773  C CB  . SER H   1 228  ? 45.535   -45.379 -20.886 1.00 24.62 228  H   1 
ATOM 1774  O OG  . SER H   1 228  ? 44.800   -44.346 -20.267 1.00 23.48 228  H   1 
ATOM 1775  N N   . SER H   1 229  ? 47.318   -46.779 -18.776 1.00 24.05 229  H   1 
ATOM 1776  C CA  . SER H   1 229  ? 48.116   -47.578 -17.836 1.00 25.70 229  H   1 
ATOM 1777  C C   . SER H   1 229  ? 48.842   -46.870 -16.688 1.00 25.41 229  H   1 
ATOM 1778  O O   . SER H   1 229  ? 49.300   -47.571 -15.788 1.00 23.38 229  H   1 
ATOM 1779  C CB  . SER H   1 229  ? 49.200   -48.258 -18.677 1.00 23.22 229  H   1 
ATOM 1780  O OG  . SER H   1 229  ? 49.962   -47.292 -19.382 1.00 21.94 229  H   1 
ATOM 1781  N N   . VAL H   1 230  ? 49.164   -45.601 -16.789 1.00 24.79 230  H   1 
ATOM 1782  C CA  . VAL H   1 230  ? 50.460   -45.100 -16.289 1.00 26.05 230  H   1 
ATOM 1783  C C   . VAL H   1 230  ? 50.627   -45.231 -14.766 1.00 25.55 230  H   1 
ATOM 1784  O O   . VAL H   1 230  ? 49.734   -44.916 -13.993 1.00 23.79 230  H   1 
ATOM 1785  C CB  . VAL H   1 230  ? 50.753   -43.664 -16.761 1.00 23.77 230  H   1 
ATOM 1786  C CG1 . VAL H   1 230  ? 52.175   -43.240 -16.403 1.00 21.61 230  H   1 
ATOM 1787  C CG2 . VAL H   1 230  ? 50.615   -43.528 -18.286 1.00 23.11 230  H   1 
ATOM 1788  N N   . GLY H   1 231  ? 51.833   -45.661 -14.390 1.00 25.00 231  H   1 
ATOM 1789  C CA  . GLY H   1 231  ? 52.083   -46.379 -13.154 1.00 26.43 231  H   1 
ATOM 1790  C C   . GLY H   1 231  ? 53.012   -45.790 -12.087 1.00 26.32 231  H   1 
ATOM 1791  O O   . GLY H   1 231  ? 53.834   -46.565 -11.597 1.00 24.40 231  H   1 
ATOM 1792  N N   . ARG H   1 232  ? 52.991   -44.523 -11.747 1.00 26.01 232  H   1 
ATOM 1793  C CA  . ARG H   1 232  ? 54.000   -44.031 -10.789 1.00 26.92 232  H   1 
ATOM 1794  C C   . ARG H   1 232  ? 53.796   -44.503 -9.342  1.00 26.08 232  H   1 
ATOM 1795  O O   . ARG H   1 232  ? 52.718   -44.894 -8.951  1.00 24.46 232  H   1 
ATOM 1796  C CB  . ARG H   1 232  ? 54.190   -42.508 -10.896 1.00 24.89 232  H   1 
ATOM 1797  C CG  . ARG H   1 232  ? 55.495   -42.170 -11.628 1.00 24.35 232  H   1 
ATOM 1798  C CD  . ARG H   1 232  ? 55.796   -40.674 -11.572 1.00 23.92 232  H   1 
ATOM 1799  N NE  . ARG H   1 232  ? 57.036   -40.340 -12.291 1.00 22.50 232  H   1 
ATOM 1800  C CZ  . ARG H   1 232  ? 57.604   -39.138 -12.359 1.00 22.59 232  H   1 
ATOM 1801  N NH1 . ARG H   1 232  ? 57.084   -38.104 -11.754 1.00 20.94 232  H   1 
ATOM 1802  N NH2 . ARG H   1 232  ? 58.703   -38.956 -13.038 1.00 19.25 232  H   1 
ATOM 1803  N N   . SER H   1 233  ? 54.892   -44.449 -8.582  1.00 25.79 233  H   1 
ATOM 1804  C CA  . SER H   1 233  ? 55.492   -45.559 -7.829  1.00 26.90 233  H   1 
ATOM 1805  C C   . SER H   1 233  ? 55.310   -45.614 -6.305  1.00 26.41 233  H   1 
ATOM 1806  O O   . SER H   1 233  ? 55.333   -46.709 -5.755  1.00 24.87 233  H   1 
ATOM 1807  C CB  . SER H   1 233  ? 57.003   -45.462 -8.085  1.00 24.52 233  H   1 
ATOM 1808  O OG  . SER H   1 233  ? 57.493   -44.163 -7.763  1.00 23.20 233  H   1 
ATOM 1809  N N   . GLY H   1 234  ? 55.379   -44.505 -5.616  1.00 26.67 234  H   1 
ATOM 1810  C CA  . GLY H   1 234  ? 56.252   -44.502 -4.424  1.00 27.67 234  H   1 
ATOM 1811  C C   . GLY H   1 234  ? 55.770   -45.065 -3.073  1.00 27.54 234  H   1 
ATOM 1812  O O   . GLY H   1 234  ? 55.026   -46.032 -2.983  1.00 25.70 234  H   1 
ATOM 1813  N N   . GLY H   1 235  ? 56.331   -44.477 -2.029  1.00 26.00 235  H   1 
ATOM 1814  C CA  . GLY H   1 235  ? 56.854   -45.230 -0.891  1.00 27.03 235  H   1 
ATOM 1815  C C   . GLY H   1 235  ? 55.943   -45.789 0.213   1.00 26.81 235  H   1 
ATOM 1816  O O   . GLY H   1 235  ? 54.726   -45.784 0.168   1.00 24.81 235  H   1 
ATOM 1817  N N   . SER H   1 236  ? 56.607   -46.299 1.204   1.00 25.75 236  H   1 
ATOM 1818  C CA  . SER H   1 236  ? 56.373   -47.598 1.845   1.00 26.93 236  H   1 
ATOM 1819  C C   . SER H   1 236  ? 55.709   -47.654 3.226   1.00 26.69 236  H   1 
ATOM 1820  O O   . SER H   1 236  ? 55.341   -48.752 3.636   1.00 25.01 236  H   1 
ATOM 1821  C CB  . SER H   1 236  ? 57.763   -48.229 2.008   1.00 24.67 236  H   1 
ATOM 1822  O OG  . SER H   1 236  ? 58.628   -47.380 2.752   1.00 23.60 236  H   1 
ATOM 1823  N N   . ALA H   1 237  ? 55.796   -46.626 4.033   1.00 25.46 237  H   1 
ATOM 1824  C CA  . ALA H   1 237  ? 56.266   -46.920 5.397   1.00 27.66 237  H   1 
ATOM 1825  C C   . ALA H   1 237  ? 55.237   -47.390 6.463   1.00 27.69 237  H   1 
ATOM 1826  O O   . ALA H   1 237  ? 54.241   -48.027 6.213   1.00 25.90 237  H   1 
ATOM 1827  C CB  . ALA H   1 237  ? 57.143   -45.746 5.855   1.00 25.29 237  H   1 
ATOM 1828  N N   . ARG H   1 238  ? 55.630   -47.134 7.664   1.00 24.58 238  H   1 
ATOM 1829  C CA  . ARG H   1 238  ? 55.459   -47.857 8.948   1.00 27.13 238  H   1 
ATOM 1830  C C   . ARG H   1 238  ? 54.037   -47.840 9.576   1.00 26.23 238  H   1 
ATOM 1831  O O   . ARG H   1 238  ? 53.208   -47.084 9.135   1.00 24.63 238  H   1 
ATOM 1832  C CB  . ARG H   1 238  ? 56.443   -47.165 9.908   1.00 25.49 238  H   1 
ATOM 1833  C CG  . ARG H   1 238  ? 57.932   -47.360 9.611   1.00 25.00 238  H   1 
ATOM 1834  C CD  . ARG H   1 238  ? 58.753   -46.506 10.587  1.00 24.87 238  H   1 
ATOM 1835  N NE  . ARG H   1 238  ? 60.205   -46.681 10.390  1.00 23.80 238  H   1 
ATOM 1836  C CZ  . ARG H   1 238  ? 61.168   -46.049 11.056  1.00 24.07 238  H   1 
ATOM 1837  N NH1 . ARG H   1 238  ? 60.891   -45.170 11.988  1.00 22.53 238  H   1 
ATOM 1838  N NH2 . ARG H   1 238  ? 62.422   -46.286 10.801  1.00 21.13 238  H   1 
ATOM 1839  N N   . LYS H   1 239  ? 53.750   -48.515 10.667  1.00 25.92 239  H   1 
ATOM 1840  C CA  . LYS H   1 239  ? 54.308   -49.712 11.354  1.00 27.23 239  H   1 
ATOM 1841  C C   . LYS H   1 239  ? 53.282   -50.397 12.287  1.00 26.31 239  H   1 
ATOM 1842  O O   . LYS H   1 239  ? 52.862   -51.504 12.009  1.00 24.92 239  H   1 
ATOM 1843  C CB  . LYS H   1 239  ? 55.538   -49.347 12.222  1.00 25.61 239  H   1 
ATOM 1844  C CG  . LYS H   1 239  ? 56.550   -50.498 12.405  1.00 24.90 239  H   1 
ATOM 1845  C CD  . LYS H   1 239  ? 57.632   -50.128 13.432  1.00 24.67 239  H   1 
ATOM 1846  C CE  . LYS H   1 239  ? 58.731   -51.190 13.476  1.00 22.21 239  H   1 
ATOM 1847  N NZ  . LYS H   1 239  ? 59.700   -50.949 14.589  1.00 22.08 239  H   1 
ATOM 1848  N N   . SER H   1 240  ? 53.059   -49.836 13.425  1.00 27.44 240  H   1 
ATOM 1849  C CA  . SER H   1 240  ? 52.762   -50.558 14.687  1.00 28.22 240  H   1 
ATOM 1850  C C   . SER H   1 240  ? 51.312   -50.374 15.174  1.00 27.43 240  H   1 
ATOM 1851  O O   . SER H   1 240  ? 50.575   -49.627 14.574  1.00 25.92 240  H   1 
ATOM 1852  C CB  . SER H   1 240  ? 53.751   -50.031 15.737  1.00 26.11 240  H   1 
ATOM 1853  O OG  . SER H   1 240  ? 53.644   -48.629 15.910  1.00 25.36 240  H   1 
ATOM 1854  N N   . SER H   1 241  ? 50.870   -50.926 16.280  1.00 24.98 241  H   1 
ATOM 1855  C CA  . SER H   1 241  ? 51.008   -52.280 16.863  1.00 26.20 241  H   1 
ATOM 1856  C C   . SER H   1 241  ? 49.875   -52.578 17.848  1.00 25.63 241  H   1 
ATOM 1857  O O   . SER H   1 241  ? 49.496   -53.728 17.986  1.00 23.63 241  H   1 
ATOM 1858  C CB  . SER H   1 241  ? 52.312   -52.459 17.672  1.00 23.92 241  H   1 
ATOM 1859  O OG  . SER H   1 241  ? 52.333   -51.651 18.827  1.00 23.09 241  H   1 
ATOM 1860  N N   . VAL H   1 242  ? 49.434   -51.608 18.634  1.00 25.68 242  H   1 
ATOM 1861  C CA  . VAL H   1 242  ? 48.964   -51.895 20.005  1.00 27.21 242  H   1 
ATOM 1862  C C   . VAL H   1 242  ? 47.591   -52.576 20.048  1.00 26.62 242  H   1 
ATOM 1863  O O   . VAL H   1 242  ? 46.702   -52.259 19.276  1.00 24.89 242  H   1 
ATOM 1864  C CB  . VAL H   1 242  ? 48.986   -50.640 20.894  1.00 25.05 242  H   1 
ATOM 1865  C CG1 . VAL H   1 242  ? 48.625   -50.954 22.346  1.00 23.05 242  H   1 
ATOM 1866  C CG2 . VAL H   1 242  ? 50.380   -49.996 20.914  1.00 25.53 242  H   1 
ATOM 1867  N N   . GLY H   1 243  ? 47.461   -53.466 20.981  1.00 25.19 243  H   1 
ATOM 1868  C CA  . GLY H   1 243  ? 46.608   -54.643 20.946  1.00 26.47 243  H   1 
ATOM 1869  C C   . GLY H   1 243  ? 45.380   -54.798 21.855  1.00 26.21 243  H   1 
ATOM 1870  O O   . GLY H   1 243  ? 44.382   -55.313 21.375  1.00 24.33 243  H   1 
ATOM 1871  N N   . LYS H   1 244  ? 45.481   -54.537 23.158  1.00 26.18 244  H   1 
ATOM 1872  C CA  . LYS H   1 244  ? 45.013   -55.590 24.075  1.00 27.57 244  H   1 
ATOM 1873  C C   . LYS H   1 244  ? 43.509   -55.822 24.323  1.00 26.75 244  H   1 
ATOM 1874  O O   . LYS H   1 244  ? 43.089   -56.957 24.178  1.00 24.86 244  H   1 
ATOM 1875  C CB  . LYS H   1 244  ? 45.718   -55.445 25.435  1.00 25.62 244  H   1 
ATOM 1876  C CG  . LYS H   1 244  ? 47.001   -56.279 25.570  1.00 24.81 244  H   1 
ATOM 1877  C CD  . LYS H   1 244  ? 47.504   -56.201 27.013  1.00 24.80 244  H   1 
ATOM 1878  C CE  . LYS H   1 244  ? 48.740   -57.085 27.217  1.00 22.65 244  H   1 
ATOM 1879  N NZ  . LYS H   1 244  ? 49.210   -57.044 28.625  1.00 22.97 244  H   1 
ATOM 1880  N N   . ASN H   1 245  ? 42.798   -54.878 24.929  1.00 24.24 245  H   1 
ATOM 1881  C CA  . ASN H   1 245  ? 42.330   -55.234 26.283  1.00 26.33 245  H   1 
ATOM 1882  C C   . ASN H   1 245  ? 40.980   -56.000 26.417  1.00 25.61 245  H   1 
ATOM 1883  O O   . ASN H   1 245  ? 40.286   -56.296 25.467  1.00 23.51 245  H   1 
ATOM 1884  C CB  . ASN H   1 245  ? 42.407   -53.985 27.189  1.00 24.23 245  H   1 
ATOM 1885  C CG  . ASN H   1 245  ? 43.512   -54.057 28.230  1.00 22.02 245  H   1 
ATOM 1886  O OD1 . ASN H   1 245  ? 44.322   -54.959 28.287  1.00 22.17 245  H   1 
ATOM 1887  N ND2 . ASN H   1 245  ? 43.589   -53.067 29.096  1.00 23.41 245  H   1 
ATOM 1888  N N   . GLN H   1 246  ? 40.702   -56.303 27.654  1.00 26.07 246  H   1 
ATOM 1889  C CA  . GLN H   1 246  ? 39.737   -57.231 28.279  1.00 27.29 246  H   1 
ATOM 1890  C C   . GLN H   1 246  ? 38.238   -57.009 27.915  1.00 26.28 246  H   1 
ATOM 1891  O O   . GLN H   1 246  ? 37.894   -55.987 27.353  1.00 24.82 246  H   1 
ATOM 1892  C CB  . GLN H   1 246  ? 39.922   -57.026 29.797  1.00 25.83 246  H   1 
ATOM 1893  C CG  . GLN H   1 246  ? 41.302   -57.412 30.347  1.00 25.05 246  H   1 
ATOM 1894  C CD  . GLN H   1 246  ? 41.522   -56.919 31.786  1.00 24.33 246  H   1 
ATOM 1895  O OE1 . GLN H   1 246  ? 40.885   -56.017 32.284  1.00 24.84 246  H   1 
ATOM 1896  N NE2 . GLN H   1 246  ? 42.479   -57.480 32.500  1.00 27.02 246  H   1 
ATOM 1897  N N   . GLY H   1 247  ? 37.289   -57.837 28.257  1.00 26.27 247  H   1 
ATOM 1898  C CA  . GLY H   1 247  ? 37.349   -59.101 29.015  1.00 27.11 247  H   1 
ATOM 1899  C C   . GLY H   1 247  ? 35.965   -59.652 29.396  1.00 26.70 247  H   1 
ATOM 1900  O O   . GLY H   1 247  ? 35.373   -60.439 28.666  1.00 25.08 247  H   1 
ATOM 1901  N N   . THR H   1 248  ? 35.526   -59.303 30.566  1.00 25.22 248  H   1 
ATOM 1902  C CA  . THR H   1 248  ? 34.559   -60.060 31.394  1.00 26.12 248  H   1 
ATOM 1903  C C   . THR H   1 248  ? 33.078   -59.881 31.016  1.00 25.67 248  H   1 
ATOM 1904  O O   . THR H   1 248  ? 32.744   -58.930 30.348  1.00 23.73 248  H   1 
ATOM 1905  C CB  . THR H   1 248  ? 34.744   -59.604 32.847  1.00 23.80 248  H   1 
ATOM 1906  O OG1 . THR H   1 248  ? 34.721   -58.187 32.931  1.00 22.97 248  H   1 
ATOM 1907  C CG2 . THR H   1 248  ? 36.069   -60.054 33.441  1.00 24.22 248  H   1 
ATOM 1908  N N   . ASN H   1 249  ? 32.116   -60.603 31.499  1.00 23.98 249  H   1 
ATOM 1909  C CA  . ASN H   1 249  ? 31.994   -62.011 31.947  1.00 24.90 249  H   1 
ATOM 1910  C C   . ASN H   1 249  ? 30.516   -62.455 31.966  1.00 24.30 249  H   1 
ATOM 1911  O O   . ASN H   1 249  ? 30.178   -63.536 31.534  1.00 22.75 249  H   1 
ATOM 1912  C CB  . ASN H   1 249  ? 32.555   -62.191 33.383  1.00 23.69 249  H   1 
ATOM 1913  C CG  . ASN H   1 249  ? 33.407   -63.434 33.589  1.00 21.95 249  H   1 
ATOM 1914  O OD1 . ASN H   1 249  ? 33.681   -64.209 32.701  1.00 22.37 249  H   1 
ATOM 1915  N ND2 . ASN H   1 249  ? 33.890   -63.644 34.802  1.00 23.62 249  H   1 
ATOM 1916  N N   . VAL H   1 250  ? 29.690   -61.685 32.636  1.00 24.31 250  H   1 
ATOM 1917  C CA  . VAL H   1 250  ? 28.667   -62.236 33.537  1.00 26.32 250  H   1 
ATOM 1918  C C   . VAL H   1 250  ? 27.362   -62.674 32.850  1.00 25.83 250  H   1 
ATOM 1919  O O   . VAL H   1 250  ? 27.033   -62.289 31.744  1.00 24.38 250  H   1 
ATOM 1920  C CB  . VAL H   1 250  ? 28.404   -61.260 34.720  1.00 24.09 250  H   1 
ATOM 1921  C CG1 . VAL H   1 250  ? 27.682   -61.910 35.900  1.00 22.14 250  H   1 
ATOM 1922  C CG2 . VAL H   1 250  ? 29.688   -60.672 35.313  1.00 24.58 250  H   1 
ATOM 1923  N N   . HIS H   1 251  ? 26.638   -63.340 33.458  1.00 23.13 251  H   1 
ATOM 1924  C CA  . HIS H   1 251  ? 25.722   -64.378 33.864  1.00 26.13 251  H   1 
ATOM 1925  C C   . HIS H   1 251  ? 24.272   -64.059 33.395  1.00 25.55 251  H   1 
ATOM 1926  O O   . HIS H   1 251  ? 24.079   -63.115 32.656  1.00 23.69 251  H   1 
ATOM 1927  C CB  . HIS H   1 251  ? 25.824   -64.450 35.394  1.00 24.29 251  H   1 
ATOM 1928  C CG  . HIS H   1 251  ? 26.845   -65.413 35.941  1.00 23.21 251  H   1 
ATOM 1929  N ND1 . HIS H   1 251  ? 26.960   -66.752 35.625  1.00 23.11 251  H   1 
ATOM 1930  C CD2 . HIS H   1 251  ? 27.722   -65.173 36.969  1.00 23.43 251  H   1 
ATOM 1931  C CE1 . HIS H   1 251  ? 27.892   -67.292 36.422  1.00 23.68 251  H   1 
ATOM 1932  N NE2 . HIS H   1 251  ? 28.382   -66.359 37.256  1.00 23.45 251  H   1 
ATOM 1933  N N   . LEU H   1 252  ? 23.180   -64.648 33.739  1.00 23.99 252  H   1 
ATOM 1934  C CA  . LEU H   1 252  ? 22.868   -65.954 34.333  1.00 26.31 252  H   1 
ATOM 1935  C C   . LEU H   1 252  ? 21.501   -66.471 33.846  1.00 25.12 252  H   1 
ATOM 1936  O O   . LEU H   1 252  ? 21.450   -67.389 33.045  1.00 23.94 252  H   1 
ATOM 1937  C CB  . LEU H   1 252  ? 22.833   -65.845 35.881  1.00 24.79 252  H   1 
ATOM 1938  C CG  . LEU H   1 252  ? 23.644   -66.923 36.645  1.00 23.22 252  H   1 
ATOM 1939  C CD1 . LEU H   1 252  ? 23.657   -66.598 38.135  1.00 22.99 252  H   1 
ATOM 1940  C CD2 . LEU H   1 252  ? 23.136   -68.337 36.457  1.00 26.10 252  H   1 
ATOM 1941  N N   . SER H   1 253  ? 20.432   -65.982 34.407  1.00 27.25 253  H   1 
ATOM 1942  C CA  . SER H   1 253  ? 19.379   -66.927 34.828  1.00 28.38 253  H   1 
ATOM 1943  C C   . SER H   1 253  ? 18.160   -67.097 33.899  1.00 27.59 253  H   1 
ATOM 1944  O O   . SER H   1 253  ? 17.935   -66.315 32.998  1.00 26.19 253  H   1 
ATOM 1945  C CB  . SER H   1 253  ? 18.909   -66.567 36.242  1.00 26.77 253  H   1 
ATOM 1946  O OG  . SER H   1 253  ? 19.978   -66.647 37.144  1.00 25.71 253  H   1 
ATOM 1947  N N   . PRO H   1 254  ? 17.370   -68.134 34.166  1.00 24.94 254  H   1 
ATOM 1948  C CA  . PRO H   1 254  ? 16.752   -68.968 33.108  1.00 26.20 254  H   1 
ATOM 1949  C C   . PRO H   1 254  ? 15.211   -69.022 33.025  1.00 26.19 254  H   1 
ATOM 1950  O O   . PRO H   1 254  ? 14.686   -69.702 32.155  1.00 24.14 254  H   1 
ATOM 1951  C CB  . PRO H   1 254  ? 17.264   -70.358 33.503  1.00 23.96 254  H   1 
ATOM 1952  C CG  . PRO H   1 254  ? 17.151   -70.350 35.023  1.00 23.69 254  H   1 
ATOM 1953  C CD  . PRO H   1 254  ? 17.474   -68.913 35.382  1.00 26.77 254  H   1 
ATOM 1954  N N   . ILE H   1 255  ? 14.539   -68.474 33.968  1.00 24.46 255  H   1 
ATOM 1955  C CA  . ILE H   1 255  ? 13.198   -68.910 34.444  1.00 25.83 255  H   1 
ATOM 1956  C C   . ILE H   1 255  ? 12.067   -68.739 33.388  1.00 25.26 255  H   1 
ATOM 1957  O O   . ILE H   1 255  ? 12.120   -67.796 32.629  1.00 23.79 255  H   1 
ATOM 1958  C CB  . ILE H   1 255  ? 12.892   -68.105 35.734  1.00 24.17 255  H   1 
ATOM 1959  C CG1 . ILE H   1 255  ? 14.030   -68.215 36.771  1.00 23.49 255  H   1 
ATOM 1960  C CG2 . ILE H   1 255  ? 11.570   -68.509 36.405  1.00 25.48 255  H   1 
ATOM 1961  C CD1 . ILE H   1 255  ? 13.855   -67.330 38.008  1.00 24.23 255  H   1 
ATOM 1962  N N   . CYS H   1 256  ? 10.974   -69.463 33.298  1.00 23.52 256  H   1 
ATOM 1963  C CA  . CYS H   1 256  ? 10.603   -70.863 33.588  1.00 25.92 256  H   1 
ATOM 1964  C C   . CYS H   1 256  ? 9.337    -71.300 32.801  1.00 25.57 256  H   1 
ATOM 1965  O O   . CYS H   1 256  ? 9.454    -71.780 31.686  1.00 24.06 256  H   1 
ATOM 1966  C CB  . CYS H   1 256  ? 10.347   -71.108 35.090  1.00 24.03 256  H   1 
ATOM 1967  S SG  . CYS H   1 256  ? 11.240   -72.569 35.680  1.00 22.99 256  H   1 
ATOM 1968  N N   . GLY H   1 257  ? 8.192    -71.223 33.412  1.00 25.82 257  H   1 
ATOM 1969  C CA  . GLY H   1 257  ? 7.014    -72.065 33.104  1.00 27.52 257  H   1 
ATOM 1970  C C   . GLY H   1 257  ? 5.908    -71.431 32.233  1.00 27.46 257  H   1 
ATOM 1971  O O   . GLY H   1 257  ? 6.195    -70.557 31.453  1.00 25.73 257  H   1 
ATOM 1972  N N   . ASN H   1 258  ? 4.641    -71.730 32.295  1.00 24.74 258  H   1 
ATOM 1973  C CA  . ASN H   1 258  ? 3.906    -72.959 32.618  1.00 26.03 258  H   1 
ATOM 1974  C C   . ASN H   1 258  ? 2.685    -73.057 31.657  1.00 25.72 258  H   1 
ATOM 1975  O O   . ASN H   1 258  ? 2.568    -72.254 30.746  1.00 23.90 258  H   1 
ATOM 1976  C CB  . ASN H   1 258  ? 3.489    -72.954 34.106  1.00 24.24 258  H   1 
ATOM 1977  C CG  . ASN H   1 258  ? 4.059    -74.120 34.903  1.00 22.74 258  H   1 
ATOM 1978  O OD1 . ASN H   1 258  ? 4.795    -74.955 34.423  1.00 22.66 258  H   1 
ATOM 1979  N ND2 . ASN H   1 258  ? 3.741    -74.199 36.178  1.00 24.41 258  H   1 
ATOM 1980  N N   . GLY H   1 259  ? 1.821    -74.041 31.844  1.00 25.20 259  H   1 
ATOM 1981  C CA  . GLY H   1 259  ? 0.976    -74.666 30.805  1.00 26.99 259  H   1 
ATOM 1982  C C   . GLY H   1 259  ? -0.458   -74.121 30.477  1.00 26.60 259  H   1 
ATOM 1983  O O   . GLY H   1 259  ? -0.569   -73.001 30.036  1.00 24.78 259  H   1 
ATOM 1984  N N   . PRO H   1 260  ? -1.537   -74.918 30.621  1.00 23.24 260  H   1 
ATOM 1985  C CA  . PRO H   1 260  ? -2.036   -75.770 29.525  1.00 24.75 260  H   1 
ATOM 1986  C C   . PRO H   1 260  ? -3.535   -75.662 29.129  1.00 24.86 260  H   1 
ATOM 1987  O O   . PRO H   1 260  ? -3.847   -75.862 27.960  1.00 23.04 260  H   1 
ATOM 1988  C CB  . PRO H   1 260  ? -1.780   -77.188 30.068  1.00 22.41 260  H   1 
ATOM 1989  C CG  . PRO H   1 260  ? -2.100   -77.076 31.556  1.00 22.19 260  H   1 
ATOM 1990  C CD  . PRO H   1 260  ? -1.806   -75.618 31.876  1.00 25.26 260  H   1 
ATOM 1991  N N   . ASN H   1 261  ? -4.449   -75.532 30.062  1.00 23.54 261  H   1 
ATOM 1992  C CA  . ASN H   1 261  ? -5.779   -76.206 30.069  1.00 25.81 261  H   1 
ATOM 1993  C C   . ASN H   1 261  ? -6.947   -75.505 29.312  1.00 25.34 261  H   1 
ATOM 1994  O O   . ASN H   1 261  ? -6.779   -74.412 28.829  1.00 23.55 261  H   1 
ATOM 1995  C CB  . ASN H   1 261  ? -6.138   -76.425 31.559  1.00 24.20 261  H   1 
ATOM 1996  C CG  . ASN H   1 261  ? -5.404   -77.554 32.252  1.00 22.39 261  H   1 
ATOM 1997  O OD1 . ASN H   1 261  ? -4.537   -78.214 31.721  1.00 22.78 261  H   1 
ATOM 1998  N ND2 . ASN H   1 261  ? -5.734   -77.817 33.498  1.00 24.62 261  H   1 
ATOM 1999  N N   . ASP H   1 262  ? -8.163   -75.960 29.302  1.00 24.87 262  H   1 
ATOM 2000  C CA  . ASP H   1 262  ? -8.915   -77.127 28.805  1.00 26.35 262  H   1 
ATOM 2001  C C   . ASP H   1 262  ? -10.337  -76.748 28.289  1.00 25.42 262  H   1 
ATOM 2002  O O   . ASP H   1 262  ? -10.594  -76.721 27.102  1.00 23.72 262  H   1 
ATOM 2003  C CB  . ASP H   1 262  ? -9.163   -78.166 29.925  1.00 24.76 262  H   1 
ATOM 2004  C CG  . ASP H   1 262  ? -8.252   -79.392 29.932  1.00 22.95 262  H   1 
ATOM 2005  O OD1 . ASP H   1 262  ? -7.657   -79.720 28.887  1.00 23.37 262  H   1 
ATOM 2006  O OD2 . ASP H   1 262  ? -8.174   -80.023 31.014  1.00 24.58 262  H   1 
ATOM 2007  N N   . GLN H   1 263  ? -11.283  -76.578 29.193  1.00 24.81 263  H   1 
ATOM 2008  C CA  . GLN H   1 263  ? -12.695  -77.041 29.104  1.00 26.78 263  H   1 
ATOM 2009  C C   . GLN H   1 263  ? -13.758  -75.953 28.750  1.00 25.76 263  H   1 
ATOM 2010  O O   . GLN H   1 263  ? -13.391  -74.808 28.595  1.00 24.34 263  H   1 
ATOM 2011  C CB  . GLN H   1 263  ? -13.010  -77.667 30.479  1.00 25.24 263  H   1 
ATOM 2012  C CG  . GLN H   1 263  ? -12.289  -78.980 30.781  1.00 25.11 263  H   1 
ATOM 2013  C CD  . GLN H   1 263  ? -12.661  -79.556 32.157  1.00 24.35 263  H   1 
ATOM 2014  O OE1 . GLN H   1 263  ? -13.337  -78.966 32.976  1.00 25.39 263  H   1 
ATOM 2015  N NE2 . GLN H   1 263  ? -12.205  -80.758 32.464  1.00 27.75 263  H   1 
ATOM 2016  N N   . ASN H   1 264  ? -15.068  -76.115 28.686  1.00 24.48 264  H   1 
ATOM 2017  C CA  . ASN H   1 264  ? -16.004  -77.226 28.408  1.00 25.28 264  H   1 
ATOM 2018  C C   . ASN H   1 264  ? -17.386  -76.757 27.858  1.00 24.33 264  H   1 
ATOM 2019  O O   . ASN H   1 264  ? -17.789  -77.187 26.796  1.00 22.64 264  H   1 
ATOM 2020  C CB  . ASN H   1 264  ? -16.273  -78.046 29.700  1.00 23.79 264  H   1 
ATOM 2021  C CG  . ASN H   1 264  ? -16.164  -79.556 29.533  1.00 22.35 264  H   1 
ATOM 2022  O OD1 . ASN H   1 264  ? -15.869  -80.093 28.491  1.00 23.47 264  H   1 
ATOM 2023  N ND2 . ASN H   1 264  ? -16.368  -80.297 30.611  1.00 25.15 264  H   1 
ATOM 2024  N N   . CYS H   1 265  ? -18.198  -76.025 28.631  1.00 23.79 265  H   1 
ATOM 2025  C CA  . CYS H   1 265  ? -19.634  -76.355 28.811  1.00 25.90 265  H   1 
ATOM 2026  C C   . CYS H   1 265  ? -20.722  -75.688 27.917  1.00 25.02 265  H   1 
ATOM 2027  O O   . CYS H   1 265  ? -20.447  -74.913 27.032  1.00 23.37 265  H   1 
ATOM 2028  C CB  . CYS H   1 265  ? -19.985  -76.170 30.301  1.00 24.08 265  H   1 
ATOM 2029  S SG  . CYS H   1 265  ? -19.249  -77.478 31.316  1.00 23.73 265  H   1 
ATOM 2030  N N   . ASP H   1 266  ? -21.969  -76.057 28.262  1.00 24.89 266  H   1 
ATOM 2031  C CA  . ASP H   1 266  ? -23.122  -76.437 27.420  1.00 26.36 266  H   1 
ATOM 2032  C C   . ASP H   1 266  ? -24.160  -75.402 26.911  1.00 25.73 266  H   1 
ATOM 2033  O O   . ASP H   1 266  ? -24.457  -75.363 25.721  1.00 23.82 266  H   1 
ATOM 2034  C CB  . ASP H   1 266  ? -23.965  -77.423 28.256  1.00 24.59 266  H   1 
ATOM 2035  C CG  . ASP H   1 266  ? -23.298  -78.740 28.618  1.00 23.00 266  H   1 
ATOM 2036  O OD1 . ASP H   1 266  ? -22.721  -79.374 27.714  1.00 23.49 266  H   1 
ATOM 2037  O OD2 . ASP H   1 266  ? -23.391  -79.114 29.806  1.00 24.46 266  H   1 
ATOM 2038  N N   . GLN H   1 267  ? -24.928  -74.814 27.821  1.00 25.07 267  H   1 
ATOM 2039  C CA  . GLN H   1 267  ? -26.401  -74.953 27.768  1.00 26.27 267  H   1 
ATOM 2040  C C   . GLN H   1 267  ? -27.212  -73.958 26.894  1.00 25.34 267  H   1 
ATOM 2041  O O   . GLN H   1 267  ? -26.701  -72.975 26.408  1.00 24.14 267  H   1 
ATOM 2042  C CB  . GLN H   1 267  ? -26.978  -74.981 29.196  1.00 25.22 267  H   1 
ATOM 2043  C CG  . GLN H   1 267  ? -26.934  -76.375 29.835  1.00 24.99 267  H   1 
ATOM 2044  C CD  . GLN H   1 267  ? -27.630  -76.425 31.207  1.00 24.32 267  H   1 
ATOM 2045  O OE1 . GLN H   1 267  ? -28.123  -75.453 31.740  1.00 25.66 267  H   1 
ATOM 2046  N NE2 . GLN H   1 267  ? -27.685  -77.585 31.827  1.00 27.62 267  H   1 
ATOM 2047  N N   . GLY H   1 268  ? -28.499  -74.211 26.754  1.00 25.42 268  H   1 
ATOM 2048  C CA  . GLY H   1 268  ? -29.327  -74.110 25.574  1.00 26.77 268  H   1 
ATOM 2049  C C   . GLY H   1 268  ? -30.674  -73.385 25.446  1.00 26.57 268  H   1 
ATOM 2050  O O   . GLY H   1 268  ? -31.274  -73.620 24.402  1.00 25.01 268  H   1 
ATOM 2051  N N   . SER H   1 269  ? -31.234  -72.672 26.397  1.00 24.60 269  H   1 
ATOM 2052  C CA  . SER H   1 269  ? -32.710  -72.578 26.501  1.00 26.08 269  H   1 
ATOM 2053  C C   . SER H   1 269  ? -33.475  -71.675 25.501  1.00 25.91 269  H   1 
ATOM 2054  O O   . SER H   1 269  ? -32.910  -70.926 24.732  1.00 24.40 269  H   1 
ATOM 2055  C CB  . SER H   1 269  ? -33.117  -72.269 27.943  1.00 24.29 269  H   1 
ATOM 2056  O OG  . SER H   1 269  ? -32.610  -71.018 28.351  1.00 23.41 269  H   1 
ATOM 2057  N N   . GLN H   1 270  ? -34.806  -71.815 25.570  1.00 23.68 270  H   1 
ATOM 2058  C CA  . GLN H   1 270  ? -35.791  -71.846 24.471  1.00 25.38 270  H   1 
ATOM 2059  C C   . GLN H   1 270  ? -36.457  -70.550 23.924  1.00 24.86 270  H   1 
ATOM 2060  O O   . GLN H   1 270  ? -36.740  -70.552 22.727  1.00 23.68 270  H   1 
ATOM 2061  C CB  . GLN H   1 270  ? -36.963  -72.714 24.967  1.00 24.46 270  H   1 
ATOM 2062  C CG  . GLN H   1 270  ? -36.656  -74.195 25.208  1.00 23.86 270  H   1 
ATOM 2063  C CD  . GLN H   1 270  ? -37.877  -74.926 25.789  1.00 22.88 270  H   1 
ATOM 2064  O OE1 . GLN H   1 270  ? -38.703  -74.381 26.498  1.00 23.81 270  H   1 
ATOM 2065  N NE2 . GLN H   1 270  ? -38.019  -76.211 25.531  1.00 25.64 270  H   1 
ATOM 2066  N N   . PRO H   1 271  ? -36.921  -69.623 24.713  1.00 24.30 271  H   1 
ATOM 2067  C CA  . PRO H   1 271  ? -38.383  -69.434 24.781  1.00 25.30 271  H   1 
ATOM 2068  C C   . PRO H   1 271  ? -39.057  -68.701 23.592  1.00 25.28 271  H   1 
ATOM 2069  O O   . PRO H   1 271  ? -38.400  -68.025 22.815  1.00 23.61 271  H   1 
ATOM 2070  C CB  . PRO H   1 271  ? -38.635  -68.736 26.122  1.00 23.40 271  H   1 
ATOM 2071  C CG  . PRO H   1 271  ? -37.361  -67.938 26.331  1.00 22.77 271  H   1 
ATOM 2072  C CD  . PRO H   1 271  ? -36.283  -68.829 25.727  1.00 25.42 271  H   1 
ATOM 2073  N N   . PRO H   1 272  ? -40.396  -68.837 23.515  1.00 23.37 272  H   1 
ATOM 2074  C CA  . PRO H   1 272  ? -41.101  -68.868 22.215  1.00 24.55 272  H   1 
ATOM 2075  C C   . PRO H   1 272  ? -41.996  -67.669 21.824  1.00 24.42 272  H   1 
ATOM 2076  O O   . PRO H   1 272  ? -42.660  -67.762 20.804  1.00 22.48 272  H   1 
ATOM 2077  C CB  . PRO H   1 272  ? -41.988  -70.111 22.398  1.00 22.60 272  H   1 
ATOM 2078  C CG  . PRO H   1 272  ? -42.451  -70.002 23.842  1.00 22.17 272  H   1 
ATOM 2079  C CD  . PRO H   1 272  ? -41.236  -69.415 24.535  1.00 24.97 272  H   1 
ATOM 2080  N N   . VAL H   1 273  ? -42.171  -66.682 22.642  1.00 23.91 273  H   1 
ATOM 2081  C CA  . VAL H   1 273  ? -43.497  -66.121 22.984  1.00 26.19 273  H   1 
ATOM 2082  C C   . VAL H   1 273  ? -44.317  -65.434 21.856  1.00 25.68 273  H   1 
ATOM 2083  O O   . VAL H   1 273  ? -43.833  -65.075 20.794  1.00 24.16 273  H   1 
ATOM 2084  C CB  . VAL H   1 273  ? -43.439  -65.217 24.245  1.00 24.41 273  H   1 
ATOM 2085  C CG1 . VAL H   1 273  ? -44.809  -65.028 24.900  1.00 22.91 273  H   1 
ATOM 2086  C CG2 . VAL H   1 273  ? -42.531  -65.772 25.352  1.00 25.37 273  H   1 
ATOM 2087  N N   . PHE H   1 274  ? -45.551  -65.317 22.201  1.00 24.75 274  H   1 
ATOM 2088  C CA  . PHE H   1 274  ? -46.839  -64.910 21.609  1.00 27.35 274  H   1 
ATOM 2089  C C   . PHE H   1 274  ? -46.901  -63.573 20.810  1.00 26.08 274  H   1 
ATOM 2090  O O   . PHE H   1 274  ? -45.903  -62.882 20.682  1.00 24.37 274  H   1 
ATOM 2091  C CB  . PHE H   1 274  ? -47.775  -64.811 22.824  1.00 25.74 274  H   1 
ATOM 2092  C CG  . PHE H   1 274  ? -48.134  -66.100 23.533  1.00 25.22 274  H   1 
ATOM 2093  C CD1 . PHE H   1 274  ? -49.160  -66.913 23.021  1.00 24.76 274  H   1 
ATOM 2094  C CD2 . PHE H   1 274  ? -47.486  -66.465 24.728  1.00 26.59 274  H   1 
ATOM 2095  C CE1 . PHE H   1 274  ? -49.540  -68.085 23.689  1.00 25.92 274  H   1 
ATOM 2096  C CE2 . PHE H   1 274  ? -47.866  -67.644 25.397  1.00 26.18 274  H   1 
ATOM 2097  C CZ  . PHE H   1 274  ? -48.893  -68.458 24.879  1.00 25.83 274  H   1 
ATOM 2098  N N   . GLU H   1 275  ? -48.029  -63.061 20.325  1.00 25.25 275  H   1 
ATOM 2099  C CA  . GLU H   1 275  ? -49.251  -63.613 19.704  1.00 26.46 275  H   1 
ATOM 2100  C C   . GLU H   1 275  ? -49.935  -62.526 18.824  1.00 25.61 275  H   1 
ATOM 2101  O O   . GLU H   1 275  ? -49.546  -62.358 17.676  1.00 24.43 275  H   1 
ATOM 2102  C CB  . GLU H   1 275  ? -50.261  -64.157 20.749  1.00 25.38 275  H   1 
ATOM 2103  C CG  . GLU H   1 275  ? -50.982  -65.448 20.317  1.00 24.76 275  H   1 
ATOM 2104  C CD  . GLU H   1 275  ? -51.948  -65.994 21.384  1.00 24.10 275  H   1 
ATOM 2105  O OE1 . GLU H   1 275  ? -52.213  -67.222 21.353  1.00 23.26 275  H   1 
ATOM 2106  O OE2 . GLU H   1 275  ? -52.391  -65.210 22.255  1.00 26.95 275  H   1 
ATOM 2107  N N   . ASP H   1 276  ? -50.904  -61.821 19.364  1.00 24.76 276  H   1 
ATOM 2108  C CA  . ASP H   1 276  ? -52.181  -61.583 18.664  1.00 25.94 276  H   1 
ATOM 2109  C C   . ASP H   1 276  ? -52.440  -60.275 17.896  1.00 24.98 276  H   1 
ATOM 2110  O O   . ASP H   1 276  ? -52.679  -60.265 16.689  1.00 23.10 276  H   1 
ATOM 2111  C CB  . ASP H   1 276  ? -53.308  -61.654 19.722  1.00 23.95 276  H   1 
ATOM 2112  C CG  . ASP H   1 276  ? -53.687  -63.039 20.207  1.00 22.23 276  H   1 
ATOM 2113  O OD1 . ASP H   1 276  ? -53.552  -64.005 19.430  1.00 22.41 276  H   1 
ATOM 2114  O OD2 . ASP H   1 276  ? -54.175  -63.107 21.359  1.00 23.22 276  H   1 
ATOM 2115  N N   . ASN H   1 277  ? -52.657  -59.247 18.691  1.00 25.14 277  H   1 
ATOM 2116  C CA  . ASN H   1 277  ? -53.827  -58.366 18.487  1.00 26.61 277  H   1 
ATOM 2117  C C   . ASN H   1 277  ? -53.669  -57.256 17.420  1.00 25.64 277  H   1 
ATOM 2118  O O   . ASN H   1 277  ? -52.574  -56.904 17.044  1.00 23.90 277  H   1 
ATOM 2119  C CB  . ASN H   1 277  ? -54.160  -57.762 19.867  1.00 24.73 277  H   1 
ATOM 2120  C CG  . ASN H   1 277  ? -54.901  -58.689 20.809  1.00 23.08 277  H   1 
ATOM 2121  O OD1 . ASN H   1 277  ? -55.560  -59.631 20.427  1.00 23.54 277  H   1 
ATOM 2122  N ND2 . ASN H   1 277  ? -54.845  -58.422 22.095  1.00 24.85 277  H   1 
ATOM 2123  N N   . ASP H   1 278  ? -54.670  -56.549 16.976  1.00 24.75 278  H   1 
ATOM 2124  C CA  . ASP H   1 278  ? -56.091  -56.832 16.736  1.00 25.74 278  H   1 
ATOM 2125  C C   . ASP H   1 278  ? -56.626  -55.888 15.632  1.00 25.13 278  H   1 
ATOM 2126  O O   . ASP H   1 278  ? -56.199  -55.944 14.475  1.00 23.35 278  H   1 
ATOM 2127  C CB  . ASP H   1 278  ? -56.913  -56.684 18.046  1.00 23.81 278  H   1 
ATOM 2128  C CG  . ASP H   1 278  ? -58.154  -57.575 18.135  1.00 22.01 278  H   1 
ATOM 2129  O OD1 . ASP H   1 278  ? -58.358  -58.430 17.248  1.00 22.05 278  H   1 
ATOM 2130  O OD2 . ASP H   1 278  ? -58.912  -57.383 19.112  1.00 22.41 278  H   1 
ATOM 2131  N N   . HIS H   1 279  ? -57.560  -55.048 15.978  1.00 24.94 279  H   1 
ATOM 2132  C CA  . HIS H   1 279  ? -58.507  -54.315 15.128  1.00 27.09 279  H   1 
ATOM 2133  C C   . HIS H   1 279  ? -57.946  -53.023 14.483  1.00 26.23 279  H   1 
ATOM 2134  O O   . HIS H   1 279  ? -56.779  -52.699 14.609  1.00 24.64 279  H   1 
ATOM 2135  C CB  . HIS H   1 279  ? -59.744  -54.056 16.008  1.00 25.54 279  H   1 
ATOM 2136  C CG  . HIS H   1 279  ? -60.525  -55.294 16.370  1.00 24.88 279  H   1 
ATOM 2137  N ND1 . HIS H   1 279  ? -61.021  -56.243 15.509  1.00 24.82 279  H   1 
ATOM 2138  C CD2 . HIS H   1 279  ? -60.946  -55.659 17.621  1.00 25.84 279  H   1 
ATOM 2139  C CE1 . HIS H   1 279  ? -61.695  -57.158 16.222  1.00 26.07 279  H   1 
ATOM 2140  N NE2 . HIS H   1 279  ? -61.677  -56.838 17.506  1.00 26.02 279  H   1 
ATOM 2141  N N   . GLY H   1 280  ? -58.641  -52.182 13.823  1.00 26.76 280  H   1 
ATOM 2142  C CA  . GLY H   1 280  ? -59.973  -52.181 13.236  1.00 27.55 280  H   1 
ATOM 2143  C C   . GLY H   1 280  ? -60.349  -50.826 12.647  1.00 27.27 280  H   1 
ATOM 2144  O O   . GLY H   1 280  ? -61.068  -50.783 11.663  1.00 25.89 280  H   1 
ATOM 2145  N N   . PHE H   1 281  ? -59.892  -49.730 13.263  1.00 25.46 281  H   1 
ATOM 2146  C CA  . PHE H   1 281  ? -60.721  -48.520 13.204  1.00 27.62 281  H   1 
ATOM 2147  C C   . PHE H   1 281  ? -60.924  -47.908 11.812  1.00 26.47 281  H   1 
ATOM 2148  O O   . PHE H   1 281  ? -59.998  -47.684 11.045  1.00 24.83 281  H   1 
ATOM 2149  C CB  . PHE H   1 281  ? -60.283  -47.491 14.253  1.00 26.13 281  H   1 
ATOM 2150  C CG  . PHE H   1 281  ? -61.161  -47.513 15.484  1.00 26.43 281  H   1 
ATOM 2151  C CD1 . PHE H   1 281  ? -62.376  -46.801 15.495  1.00 25.92 281  H   1 
ATOM 2152  C CD2 . PHE H   1 281  ? -60.801  -48.282 16.604  1.00 27.54 281  H   1 
ATOM 2153  C CE1 . PHE H   1 281  ? -63.221  -46.854 16.623  1.00 25.99 281  H   1 
ATOM 2154  C CE2 . PHE H   1 281  ? -61.645  -48.338 17.729  1.00 26.10 281  H   1 
ATOM 2155  C CZ  . PHE H   1 281  ? -62.854  -47.626 17.743  1.00 25.61 281  H   1 
ATOM 2156  N N   . ASP H   1 282  ? -62.201  -47.588 11.579  1.00 25.76 282  H   1 
ATOM 2157  C CA  . ASP H   1 282  ? -62.879  -47.420 10.286  1.00 26.45 282  H   1 
ATOM 2158  C C   . ASP H   1 282  ? -62.593  -46.149 9.472   1.00 25.39 282  H   1 
ATOM 2159  O O   . ASP H   1 282  ? -62.736  -46.167 8.253   1.00 23.71 282  H   1 
ATOM 2160  C CB  . ASP H   1 282  ? -64.390  -47.386 10.579  1.00 25.18 282  H   1 
ATOM 2161  C CG  . ASP H   1 282  ? -64.948  -48.644 11.242  1.00 23.61 282  H   1 
ATOM 2162  O OD1 . ASP H   1 282  ? -64.746  -49.742 10.681  1.00 23.91 282  H   1 
ATOM 2163  O OD2 . ASP H   1 282  ? -65.582  -48.489 12.304  1.00 24.42 282  H   1 
ATOM 2164  N N   . MET H   1 283  ? -62.426  -45.023 10.126  1.00 28.44 283  H   1 
ATOM 2165  C CA  . MET H   1 283  ? -63.348  -43.918 9.839   1.00 29.59 283  H   1 
ATOM 2166  C C   . MET H   1 283  ? -63.311  -43.335 8.415   1.00 28.67 283  H   1 
ATOM 2167  O O   . MET H   1 283  ? -62.280  -43.017 7.846   1.00 26.68 283  H   1 
ATOM 2168  C CB  . MET H   1 283  ? -63.263  -42.800 10.891  1.00 27.66 283  H   1 
ATOM 2169  C CG  . MET H   1 283  ? -64.321  -43.009 11.989  1.00 26.30 283  H   1 
ATOM 2170  S SD  . MET H   1 283  ? -64.597  -41.546 13.032  1.00 25.62 283  H   1 
ATOM 2171  C CE  . MET H   1 283  ? -65.898  -42.190 14.102  1.00 24.58 283  H   1 
ATOM 2172  N N   . ASP H   1 284  ? -64.551  -43.110 7.977   1.00 25.24 284  H   1 
ATOM 2173  C CA  . ASP H   1 284  ? -65.031  -42.883 6.603   1.00 25.72 284  H   1 
ATOM 2174  C C   . ASP H   1 284  ? -64.554  -41.642 5.831   1.00 24.68 284  H   1 
ATOM 2175  O O   . ASP H   1 284  ? -64.875  -41.547 4.647   1.00 22.90 284  H   1 
ATOM 2176  C CB  . ASP H   1 284  ? -66.553  -42.703 6.702   1.00 23.81 284  H   1 
ATOM 2177  C CG  . ASP H   1 284  ? -67.332  -43.956 7.078   1.00 22.37 284  H   1 
ATOM 2178  O OD1 . ASP H   1 284  ? -67.000  -45.033 6.544   1.00 23.28 284  H   1 
ATOM 2179  O OD2 . ASP H   1 284  ? -68.285  -43.804 7.870   1.00 23.97 284  H   1 
ATOM 2180  N N   . ASN H   1 285  ? -64.025  -40.626 6.453   1.00 25.22 285  H   1 
ATOM 2181  C CA  . ASN H   1 285  ? -64.373  -39.238 6.121   1.00 26.74 285  H   1 
ATOM 2182  C C   . ASN H   1 285  ? -64.267  -38.881 4.620   1.00 25.72 285  H   1 
ATOM 2183  O O   . ASN H   1 285  ? -63.230  -38.416 4.135   1.00 23.94 285  H   1 
ATOM 2184  C CB  . ASN H   1 285  ? -63.605  -38.265 7.034   1.00 25.20 285  H   1 
ATOM 2185  C CG  . ASN H   1 285  ? -64.376  -37.859 8.279   1.00 23.25 285  H   1 
ATOM 2186  O OD1 . ASN H   1 285  ? -65.590  -37.859 8.340   1.00 23.67 285  H   1 
ATOM 2187  N ND2 . ASN H   1 285  ? -63.685  -37.440 9.314   1.00 25.43 285  H   1 
ATOM 2188  N N   . GLU H   1 286  ? -65.403  -39.052 3.946   1.00 25.80 286  H   1 
ATOM 2189  C CA  . GLU H   1 286  ? -65.614  -38.873 2.492   1.00 26.67 286  H   1 
ATOM 2190  C C   . GLU H   1 286  ? -65.412  -37.443 1.966   1.00 25.81 286  H   1 
ATOM 2191  O O   . GLU H   1 286  ? -65.425  -37.237 0.752   1.00 24.38 286  H   1 
ATOM 2192  C CB  . GLU H   1 286  ? -67.079  -39.210 2.164   1.00 24.84 286  H   1 
ATOM 2193  C CG  . GLU H   1 286  ? -67.472  -40.683 2.162   1.00 24.19 286  H   1 
ATOM 2194  C CD  . GLU H   1 286  ? -68.919  -40.858 1.668   1.00 23.89 286  H   1 
ATOM 2195  O OE1 . GLU H   1 286  ? -69.188  -41.861 0.965   1.00 22.14 286  H   1 
ATOM 2196  O OE2 . GLU H   1 286  ? -69.757  -39.976 1.962   1.00 26.14 286  H   1 
ATOM 2197  N N   . TYR H   1 287  ? -65.400  -36.469 2.854   1.00 25.29 287  H   1 
ATOM 2198  C CA  . TYR H   1 287  ? -65.595  -35.076 2.450   1.00 27.29 287  H   1 
ATOM 2199  C C   . TYR H   1 287  ? -64.507  -34.601 1.472   1.00 25.66 287  H   1 
ATOM 2200  O O   . TYR H   1 287  ? -63.362  -35.000 1.554   1.00 24.25 287  H   1 
ATOM 2201  C CB  . TYR H   1 287  ? -65.630  -34.181 3.693   1.00 25.43 287  H   1 
ATOM 2202  C CG  . TYR H   1 287  ? -66.887  -34.265 4.534   1.00 25.04 287  H   1 
ATOM 2203  C CD1 . TYR H   1 287  ? -68.035  -33.532 4.166   1.00 24.71 287  H   1 
ATOM 2204  C CD2 . TYR H   1 287  ? -66.904  -35.050 5.698   1.00 25.97 287  H   1 
ATOM 2205  C CE1 . TYR H   1 287  ? -69.195  -33.583 4.963   1.00 25.09 287  H   1 
ATOM 2206  C CE2 . TYR H   1 287  ? -68.065  -35.110 6.500   1.00 26.38 287  H   1 
ATOM 2207  C CZ  . TYR H   1 287  ? -69.210  -34.374 6.132   1.00 26.36 287  H   1 
ATOM 2208  O OH  . TYR H   1 287  ? -70.340  -34.429 6.911   1.00 25.18 287  H   1 
ATOM 2209  N N   . GLY H   1 288  ? -64.698  -33.721 0.621   1.00 27.44 288  H   1 
ATOM 2210  C CA  . GLY H   1 288  ? -65.786  -32.913 0.121   1.00 28.03 288  H   1 
ATOM 2211  C C   . GLY H   1 288  ? -65.314  -32.318 -1.206  1.00 27.63 288  H   1 
ATOM 2212  O O   . GLY H   1 288  ? -64.199  -32.577 -1.661  1.00 26.36 288  H   1 
ATOM 2213  N N   . GLY H   1 289  ? -66.191  -31.548 -1.851  1.00 27.05 289  H   1 
ATOM 2214  C CA  . GLY H   1 289  ? -66.089  -31.207 -3.272  1.00 28.04 289  H   1 
ATOM 2215  C C   . GLY H   1 289  ? -64.736  -30.668 -3.723  1.00 27.91 289  H   1 
ATOM 2216  O O   . GLY H   1 289  ? -64.336  -29.577 -3.326  1.00 26.27 289  H   1 
ATOM 2217  N N   . ALA H   1 290  ? -64.119  -31.420 -4.623  1.00 25.58 290  H   1 
ATOM 2218  C CA  . ALA H   1 290  ? -63.052  -30.931 -5.478  1.00 26.80 290  H   1 
ATOM 2219  C C   . ALA H   1 290  ? -63.639  -29.813 -6.346  1.00 26.55 290  H   1 
ATOM 2220  O O   . ALA H   1 290  ? -64.265  -30.076 -7.366  1.00 25.31 290  H   1 
ATOM 2221  C CB  . ALA H   1 290  ? -62.514  -32.102 -6.312  1.00 24.70 290  H   1 
ATOM 2222  N N   . MET H   1 291  ? -63.510  -28.576 -5.887  1.00 28.45 291  H   1 
ATOM 2223  C CA  . MET H   1 291  ? -63.848  -27.454 -6.750  1.00 29.07 291  H   1 
ATOM 2224  C C   . MET H   1 291  ? -62.839  -27.460 -7.891  1.00 28.48 291  H   1 
ATOM 2225  O O   . MET H   1 291  ? -61.684  -27.091 -7.700  1.00 27.01 291  H   1 
ATOM 2226  C CB  . MET H   1 291  ? -63.845  -26.115 -6.002  1.00 27.39 291  H   1 
ATOM 2227  C CG  . MET H   1 291  ? -65.160  -25.871 -5.249  1.00 26.31 291  H   1 
ATOM 2228  S SD  . MET H   1 291  ? -65.374  -24.157 -4.687  1.00 25.41 291  H   1 
ATOM 2229  C CE  . MET H   1 291  ? -67.059  -24.249 -4.059  1.00 24.55 291  H   1 
ATOM 2230  N N   . ASP H   1 292  ? -63.335  -27.872 -9.052  1.00 27.56 292  H   1 
ATOM 2231  C CA  . ASP H   1 292  ? -62.705  -27.659 -10.346 1.00 27.73 292  H   1 
ATOM 2232  C C   . ASP H   1 292  ? -62.545  -26.152 -10.569 1.00 27.00 292  H   1 
ATOM 2233  O O   . ASP H   1 292  ? -63.343  -25.504 -11.251 1.00 24.97 292  H   1 
ATOM 2234  C CB  . ASP H   1 292  ? -63.564  -28.278 -11.466 1.00 25.53 292  H   1 
ATOM 2235  C CG  . ASP H   1 292  ? -63.476  -29.799 -11.581 1.00 23.67 292  H   1 
ATOM 2236  O OD1 . ASP H   1 292  ? -62.398  -30.349 -11.285 1.00 23.60 292  H   1 
ATOM 2237  O OD2 . ASP H   1 292  ? -64.495  -30.388 -12.002 1.00 24.23 292  H   1 
ATOM 2238  N N   . PHE H   1 293  ? -61.543  -25.569 -9.943  1.00 27.25 293  H   1 
ATOM 2239  C CA  . PHE H   1 293  ? -61.063  -24.282 -10.395 1.00 28.76 293  H   1 
ATOM 2240  C C   . PHE H   1 293  ? -60.443  -24.533 -11.761 1.00 27.30 293  H   1 
ATOM 2241  O O   . PHE H   1 293  ? -59.269  -24.871 -11.876 1.00 25.45 293  H   1 
ATOM 2242  C CB  . PHE H   1 293  ? -60.113  -23.636 -9.386  1.00 26.42 293  H   1 
ATOM 2243  C CG  . PHE H   1 293  ? -60.836  -22.836 -8.322  1.00 25.95 293  H   1 
ATOM 2244  C CD1 . PHE H   1 293  ? -61.201  -21.500 -8.576  1.00 25.77 293  H   1 
ATOM 2245  C CD2 . PHE H   1 293  ? -61.175  -23.420 -7.094  1.00 27.64 293  H   1 
ATOM 2246  C CE1 . PHE H   1 293  ? -61.890  -20.753 -7.605  1.00 25.93 293  H   1 
ATOM 2247  C CE2 . PHE H   1 293  ? -61.867  -22.677 -6.120  1.00 26.31 293  H   1 
ATOM 2248  C CZ  . PHE H   1 293  ? -62.226  -21.342 -6.372  1.00 25.86 293  H   1 
ATOM 2249  N N   . SER H   1 294  ? -61.290  -24.428 -12.775 1.00 28.66 294  H   1 
ATOM 2250  C CA  . SER H   1 294  ? -60.852  -24.340 -14.154 1.00 29.85 294  H   1 
ATOM 2251  C C   . SER H   1 294  ? -59.897  -23.157 -14.234 1.00 29.20 294  H   1 
ATOM 2252  O O   . SER H   1 294  ? -60.337  -22.006 -14.271 1.00 27.35 294  H   1 
ATOM 2253  C CB  . SER H   1 294  ? -62.055  -24.157 -15.089 1.00 27.69 294  H   1 
ATOM 2254  O OG  . SER H   1 294  ? -62.800  -23.003 -14.755 1.00 26.89 294  H   1 
ATOM 2255  N N   . ASP H   1 295  ? -58.611  -23.475 -14.205 1.00 28.52 295  H   1 
ATOM 2256  C CA  . ASP H   1 295  ? -57.573  -22.539 -14.597 1.00 28.82 295  H   1 
ATOM 2257  C C   . ASP H   1 295  ? -57.852  -22.181 -16.053 1.00 28.18 295  H   1 
ATOM 2258  O O   . ASP H   1 295  ? -57.428  -22.850 -16.990 1.00 26.13 295  H   1 
ATOM 2259  C CB  . ASP H   1 295  ? -56.174  -23.143 -14.391 1.00 26.43 295  H   1 
ATOM 2260  C CG  . ASP H   1 295  ? -55.656  -23.013 -12.951 1.00 24.54 295  H   1 
ATOM 2261  O OD1 . ASP H   1 295  ? -56.018  -22.014 -12.284 1.00 24.76 295  H   1 
ATOM 2262  O OD2 . ASP H   1 295  ? -54.870  -23.889 -12.537 1.00 25.58 295  H   1 
ATOM 2263  N N   . THR H   1 296  ? -58.701  -21.174 -16.225 1.00 31.25 296  H   1 
ATOM 2264  C CA  . THR H   1 296  ? -58.892  -20.577 -17.532 1.00 32.14 296  H   1 
ATOM 2265  C C   . THR H   1 296  ? -57.526  -20.080 -17.938 1.00 31.02 296  H   1 
ATOM 2266  O O   . THR H   1 296  ? -56.988  -19.198 -17.265 1.00 28.60 296  H   1 
ATOM 2267  C CB  . THR H   1 296  ? -59.894  -19.417 -17.509 1.00 29.01 296  H   1 
ATOM 2268  O OG1 . THR H   1 296  ? -59.739  -18.604 -16.368 1.00 28.54 296  H   1 
ATOM 2269  C CG2 . THR H   1 296  ? -61.337  -19.916 -17.506 1.00 29.89 296  H   1 
ATOM 2270  N N   . ASP H   1 297  ? -57.020  -20.681 -19.018 1.00 29.56 297  H   1 
ATOM 2271  C CA  . ASP H   1 297  ? -55.840  -20.214 -19.728 1.00 30.25 297  H   1 
ATOM 2272  C C   . ASP H   1 297  ? -56.044  -18.739 -20.066 1.00 29.58 297  H   1 
ATOM 2273  O O   . ASP H   1 297  ? -56.659  -18.366 -21.067 1.00 27.60 297  H   1 
ATOM 2274  C CB  . ASP H   1 297  ? -55.605  -21.050 -20.999 1.00 27.93 297  H   1 
ATOM 2275  C CG  . ASP H   1 297  ? -55.046  -22.452 -20.727 1.00 26.05 297  H   1 
ATOM 2276  O OD1 . ASP H   1 297  ? -54.189  -22.567 -19.825 1.00 26.18 297  H   1 
ATOM 2277  O OD2 . ASP H   1 297  ? -55.474  -23.384 -21.438 1.00 26.89 297  H   1 
ATOM 2278  N N   . ALA H   1 298  ? -55.644  -17.906 -19.135 1.00 36.41 298  H   1 
ATOM 2279  C CA  . ALA H   1 298  ? -55.595  -16.487 -19.358 1.00 37.60 298  H   1 
ATOM 2280  C C   . ALA H   1 298  ? -54.444  -16.309 -20.338 1.00 37.51 298  H   1 
ATOM 2281  O O   . ALA H   1 298  ? -53.292  -16.282 -19.921 1.00 35.36 298  H   1 
ATOM 2282  C CB  . ALA H   1 298  ? -55.407  -15.754 -18.024 1.00 34.62 298  H   1 
ATOM 2283  N N   . ASP H   1 299  ? -54.806  -16.247 -21.621 1.00 37.35 299  H   1 
ATOM 2284  C CA  . ASP H   1 299  ? -53.912  -15.753 -22.653 1.00 38.37 299  H   1 
ATOM 2285  C C   . ASP H   1 299  ? -53.202  -14.538 -22.071 1.00 37.94 299  H   1 
ATOM 2286  O O   . ASP H   1 299  ? -53.843  -13.542 -21.723 1.00 35.68 299  H   1 
ATOM 2287  C CB  . ASP H   1 299  ? -54.698  -15.350 -23.912 1.00 35.91 299  H   1 
ATOM 2288  C CG  . ASP H   1 299  ? -55.088  -16.519 -24.820 1.00 34.12 299  H   1 
ATOM 2289  O OD1 . ASP H   1 299  ? -54.293  -17.477 -24.918 1.00 33.43 299  H   1 
ATOM 2290  O OD2 . ASP H   1 299  ? -56.162  -16.408 -25.456 1.00 33.78 299  H   1 
ATOM 2291  N N   . GLU H   1 300  ? -51.905  -14.678 -21.867 1.00 41.83 300  H   1 
ATOM 2292  C CA  . GLU H   1 300  ? -51.083  -13.587 -21.369 1.00 42.44 300  H   1 
ATOM 2293  C C   . GLU H   1 300  ? -51.078  -12.501 -22.446 1.00 42.48 300  H   1 
ATOM 2294  O O   . GLU H   1 300  ? -50.241  -12.487 -23.346 1.00 40.77 300  H   1 
ATOM 2295  C CB  . GLU H   1 300  ? -49.660  -14.047 -21.003 1.00 40.36 300  H   1 
ATOM 2296  C CG  . GLU H   1 300  ? -49.550  -14.848 -19.694 1.00 38.85 300  H   1 
ATOM 2297  C CD  . GLU H   1 300  ? -48.091  -15.056 -19.235 1.00 36.64 300  H   1 
ATOM 2298  O OE1 . GLU H   1 300  ? -47.859  -15.124 -18.004 1.00 33.56 300  H   1 
ATOM 2299  O OE2 . GLU H   1 300  ? -47.179  -15.089 -20.093 1.00 35.17 300  H   1 
ATOM 2300  N N   . ASP H   1 301  ? -52.084  -11.634 -22.377 1.00 47.23 301  H   1 
ATOM 2301  C CA  . ASP H   1 301  ? -52.181  -10.429 -23.180 1.00 48.68 301  H   1 
ATOM 2302  C C   . ASP H   1 301  ? -50.936  -9.598  -22.884 1.00 47.91 301  H   1 
ATOM 2303  O O   . ASP H   1 301  ? -50.894  -8.837  -21.916 1.00 45.99 301  H   1 
ATOM 2304  C CB  . ASP H   1 301  ? -53.462  -9.637  -22.836 1.00 47.10 301  H   1 
ATOM 2305  C CG  . ASP H   1 301  ? -54.747  -10.081 -23.537 1.00 44.81 301  H   1 
ATOM 2306  O OD1 . ASP H   1 301  ? -54.669  -10.487 -24.717 1.00 42.69 301  H   1 
ATOM 2307  O OD2 . ASP H   1 301  ? -55.823  -9.898  -22.908 1.00 42.57 301  H   1 
ATOM 2308  N N   . ASP H   1 302  ? -49.906  -9.786  -23.699 1.00 54.79 302  H   1 
ATOM 2309  C CA  . ASP H   1 302  ? -48.709  -8.961  -23.659 1.00 56.37 302  H   1 
ATOM 2310  C C   . ASP H   1 302  ? -49.152  -7.530  -23.985 1.00 54.73 302  H   1 
ATOM 2311  O O   . ASP H   1 302  ? -49.454  -7.244  -25.146 1.00 52.97 302  H   1 
ATOM 2312  C CB  . ASP H   1 302  ? -47.652  -9.517  -24.635 1.00 54.27 302  H   1 
ATOM 2313  C CG  . ASP H   1 302  ? -46.297  -8.791  -24.607 1.00 50.04 302  H   1 
ATOM 2314  O OD1 . ASP H   1 302  ? -46.173  -7.753  -23.918 1.00 48.22 302  H   1 
ATOM 2315  O OD2 . ASP H   1 302  ? -45.348  -9.291  -25.285 1.00 48.93 302  H   1 
ATOM 2316  N N   . PRO H   1 303  ? -49.273  -6.645  -22.992 1.00 54.19 303  H   1 
ATOM 2317  C CA  . PRO H   1 303  ? -49.866  -5.328  -23.203 1.00 54.56 303  H   1 
ATOM 2318  C C   . PRO H   1 303  ? -49.037  -4.474  -24.157 1.00 55.19 303  H   1 
ATOM 2319  O O   . PRO H   1 303  ? -49.529  -3.486  -24.689 1.00 52.89 303  H   1 
ATOM 2320  C CB  . PRO H   1 303  ? -49.972  -4.711  -21.803 1.00 52.64 303  H   1 
ATOM 2321  C CG  . PRO H   1 303  ? -48.854  -5.399  -21.023 1.00 55.99 303  H   1 
ATOM 2322  C CD  . PRO H   1 303  ? -48.833  -6.799  -21.615 1.00 61.47 303  H   1 
ATOM 2323  N N   . TRP H   1 304  ? -47.801  -4.886  -24.377 1.00 62.89 304  H   1 
ATOM 2324  C CA  . TRP H   1 304  ? -46.874  -4.257  -25.309 1.00 62.42 304  H   1 
ATOM 2325  C C   . TRP H   1 304  ? -46.892  -4.911  -26.694 1.00 61.72 304  H   1 
ATOM 2326  O O   . TRP H   1 304  ? -46.153  -4.490  -27.581 1.00 57.40 304  H   1 
ATOM 2327  C CB  . TRP H   1 304  ? -45.475  -4.274  -24.698 1.00 59.77 304  H   1 
ATOM 2328  C CG  . TRP H   1 304  ? -45.392  -3.650  -23.342 1.00 60.98 304  H   1 
ATOM 2329  C CD1 . TRP H   1 304  ? -45.436  -4.303  -22.164 1.00 52.94 304  H   1 
ATOM 2330  C CD2 . TRP H   1 304  ? -45.296  -2.226  -23.018 1.00 58.01 304  H   1 
ATOM 2331  N NE1 . TRP H   1 304  ? -45.366  -3.388  -21.113 1.00 50.02 304  H   1 
ATOM 2332  C CE2 . TRP H   1 304  ? -45.274  -2.108  -21.603 1.00 54.30 304  H   1 
ATOM 2333  C CE3 . TRP H   1 304  ? -45.215  -1.041  -23.792 1.00 54.41 304  H   1 
ATOM 2334  C CZ2 . TRP H   1 304  ? -45.179  -0.850  -20.964 1.00 55.87 304  H   1 
ATOM 2335  C CZ3 . TRP H   1 304  ? -45.120  0.205   -23.153 1.00 48.60 304  H   1 
ATOM 2336  C CH2 . TRP H   1 304  ? -45.104  0.296   -21.758 1.00 50.10 304  H   1 
ATOM 2337  N N   . LYS H   1 305  ? -47.712  -5.949  -26.904 1.00 58.75 305  H   1 
ATOM 2338  C CA  . LYS H   1 305  ? -47.880  -6.533  -28.229 1.00 61.68 305  H   1 
ATOM 2339  C C   . LYS H   1 305  ? -48.448  -5.452  -29.143 1.00 59.25 305  H   1 
ATOM 2340  O O   . LYS H   1 305  ? -49.501  -4.895  -28.833 1.00 59.18 305  H   1 
ATOM 2341  C CB  . LYS H   1 305  ? -48.764  -7.783  -28.152 1.00 62.92 305  H   1 
ATOM 2342  C CG  . LYS H   1 305  ? -48.579  -8.688  -29.379 1.00 60.03 305  H   1 
ATOM 2343  C CD  . LYS H   1 305  ? -49.420  -9.963  -29.226 1.00 57.28 305  H   1 
ATOM 2344  C CE  . LYS H   1 305  ? -49.171  -10.920 -30.388 1.00 50.62 305  H   1 
ATOM 2345  N NZ  . LYS H   1 305  ? -50.008  -12.138 -30.289 1.00 45.62 305  H   1 
ATOM 2346  N N   . PRO H   1 306  ? -47.768  -5.135  -30.246 1.00 60.13 306  H   1 
ATOM 2347  C CA  . PRO H   1 306  ? -48.227  -4.063  -31.113 1.00 60.73 306  H   1 
ATOM 2348  C C   . PRO H   1 306  ? -49.612  -4.417  -31.647 1.00 60.52 306  H   1 
ATOM 2349  O O   . PRO H   1 306  ? -49.803  -5.432  -32.325 1.00 58.40 306  H   1 
ATOM 2350  C CB  . PRO H   1 306  ? -47.158  -3.912  -32.203 1.00 58.18 306  H   1 
ATOM 2351  C CG  . PRO H   1 306  ? -46.432  -5.253  -32.199 1.00 58.79 306  H   1 
ATOM 2352  C CD  . PRO H   1 306  ? -46.531  -5.706  -30.748 1.00 62.83 306  H   1 
ATOM 2353  N N   . LEU H   1 307  ? -50.589  -3.597  -31.303 1.00 58.21 307  H   1 
ATOM 2354  C CA  . LEU H   1 307  ? -51.956  -3.748  -31.772 1.00 60.49 307  H   1 
ATOM 2355  C C   . LEU H   1 307  ? -51.965  -3.603  -33.289 1.00 59.13 307  H   1 
ATOM 2356  O O   . LEU H   1 307  ? -51.459  -2.624  -33.833 1.00 56.83 307  H   1 
ATOM 2357  C CB  . LEU H   1 307  ? -52.863  -2.716  -31.088 1.00 58.70 307  H   1 
ATOM 2358  C CG  . LEU H   1 307  ? -53.187  -3.064  -29.620 1.00 55.61 307  H   1 
ATOM 2359  C CD1 . LEU H   1 307  ? -53.729  -1.836  -28.895 1.00 53.42 307  H   1 
ATOM 2360  C CD2 . LEU H   1 307  ? -54.230  -4.182  -29.529 1.00 54.83 307  H   1 
ATOM 2361  N N   . ASN H   1 308  ? -52.535  -4.595  -33.964 1.00 56.87 308  H   1 
ATOM 2362  C CA  . ASN H   1 308  ? -52.751  -4.463  -35.396 1.00 58.84 308  H   1 
ATOM 2363  C C   . ASN H   1 308  ? -53.918  -3.491  -35.609 1.00 56.33 308  H   1 
ATOM 2364  O O   . ASN H   1 308  ? -55.027  -3.805  -35.180 1.00 55.47 308  H   1 
ATOM 2365  C CB  . ASN H   1 308  ? -53.001  -5.852  -36.001 1.00 58.25 308  H   1 
ATOM 2366  C CG  . ASN H   1 308  ? -53.007  -5.827  -37.520 1.00 55.04 308  H   1 
ATOM 2367  O OD1 . ASN H   1 308  ? -52.916  -4.791  -38.148 1.00 51.60 308  H   1 
ATOM 2368  N ND2 . ASN H   1 308  ? -53.090  -6.994  -38.134 1.00 52.92 308  H   1 
ATOM 2369  N N   . PRO H   1 309  ? -53.704  -2.341  -36.243 1.00 60.29 309  H   1 
ATOM 2370  C CA  . PRO H   1 309  ? -54.770  -1.353  -36.412 1.00 59.43 309  H   1 
ATOM 2371  C C   . PRO H   1 309  ? -55.925  -1.866  -37.276 1.00 59.96 309  H   1 
ATOM 2372  O O   . PRO H   1 309  ? -57.044  -1.380  -37.148 1.00 56.36 309  H   1 
ATOM 2373  C CB  . PRO H   1 309  ? -54.080  -0.139  -37.037 1.00 56.50 309  H   1 
ATOM 2374  C CG  . PRO H   1 309  ? -52.876  -0.728  -37.762 1.00 58.87 309  H   1 
ATOM 2375  C CD  . PRO H   1 309  ? -52.470  -1.885  -36.868 1.00 65.60 309  H   1 
ATOM 2376  N N   . TYR H   1 310  ? -55.666  -2.873  -38.123 1.00 59.34 310  H   1 
ATOM 2377  C CA  . TYR H   1 310  ? -56.675  -3.485  -38.991 1.00 61.02 310  H   1 
ATOM 2378  C C   . TYR H   1 310  ? -57.462  -4.614  -38.318 1.00 59.81 310  H   1 
ATOM 2379  O O   . TYR H   1 310  ? -58.539  -4.983  -38.793 1.00 55.69 310  H   1 
ATOM 2380  C CB  . TYR H   1 310  ? -55.988  -3.982  -40.261 1.00 58.93 310  H   1 
ATOM 2381  C CG  . TYR H   1 310  ? -55.214  -2.907  -40.987 1.00 58.17 310  H   1 
ATOM 2382  C CD1 . TYR H   1 310  ? -55.900  -1.891  -41.681 1.00 54.32 310  H   1 
ATOM 2383  C CD2 . TYR H   1 310  ? -53.805  -2.896  -40.951 1.00 53.55 310  H   1 
ATOM 2384  C CE1 . TYR H   1 310  ? -55.183  -0.877  -42.341 1.00 48.88 310  H   1 
ATOM 2385  C CE2 . TYR H   1 310  ? -53.082  -1.889  -41.606 1.00 49.56 310  H   1 
ATOM 2386  C CZ  . TYR H   1 310  ? -53.773  -0.883  -42.301 1.00 51.48 310  H   1 
ATOM 2387  O OH  . TYR H   1 310  ? -53.067  0.099   -42.945 1.00 51.67 310  H   1 
ATOM 2388  N N   . GLU H   1 311  ? -56.954  -5.168  -37.213 1.00 55.30 311  H   1 
ATOM 2389  C CA  . GLU H   1 311  ? -57.700  -6.161  -36.444 1.00 57.72 311  H   1 
ATOM 2390  C C   . GLU H   1 311  ? -58.689  -5.468  -35.506 1.00 55.73 311  H   1 
ATOM 2391  O O   . GLU H   1 311  ? -58.337  -4.500  -34.831 1.00 55.20 311  H   1 
ATOM 2392  C CB  . GLU H   1 311  ? -56.760  -7.099  -35.678 1.00 57.25 311  H   1 
ATOM 2393  C CG  . GLU H   1 311  ? -56.191  -8.190  -36.591 1.00 54.25 311  H   1 
ATOM 2394  C CD  . GLU H   1 311  ? -55.065  -9.011  -35.950 1.00 50.62 311  H   1 
ATOM 2395  O OE1 . GLU H   1 311  ? -54.405  -9.761  -36.707 1.00 45.52 311  H   1 
ATOM 2396  O OE2 . GLU H   1 311  ? -54.791  -8.834  -34.742 1.00 46.88 311  H   1 
ATOM 2397  N N   . PRO H   1 312  ? -59.928  -5.968  -35.423 1.00 53.24 312  H   1 
ATOM 2398  C CA  . PRO H   1 312  ? -60.883  -5.434  -34.466 1.00 54.75 312  H   1 
ATOM 2399  C C   . PRO H   1 312  ? -60.365  -5.691  -33.053 1.00 55.80 312  H   1 
ATOM 2400  O O   . PRO H   1 312  ? -60.422  -6.811  -32.544 1.00 53.00 312  H   1 
ATOM 2401  C CB  . PRO H   1 312  ? -62.209  -6.139  -34.779 1.00 52.65 312  H   1 
ATOM 2402  C CG  . PRO H   1 312  ? -61.788  -7.453  -35.422 1.00 54.53 312  H   1 
ATOM 2403  C CD  . PRO H   1 312  ? -60.497  -7.091  -36.151 1.00 59.20 312  H   1 
ATOM 2404  N N   . GLY H   1 313  ? -59.847  -4.651  -32.439 1.00 55.70 313  H   1 
ATOM 2405  C CA  . GLY H   1 313  ? -59.213  -4.738  -31.136 1.00 55.89 313  H   1 
ATOM 2406  C C   . GLY H   1 313  ? -60.193  -5.225  -30.083 1.00 55.72 313  H   1 
ATOM 2407  O O   . GLY H   1 313  ? -61.059  -4.480  -29.632 1.00 53.27 313  H   1 
ATOM 2408  N N   . LYS H   1 314  ? -60.011  -6.482  -29.647 1.00 53.41 314  H   1 
ATOM 2409  C CA  . LYS H   1 314  ? -60.701  -7.035  -28.475 1.00 55.89 314  H   1 
ATOM 2410  C C   . LYS H   1 314  ? -60.064  -6.499  -27.188 1.00 55.64 314  H   1 
ATOM 2411  O O   . LYS H   1 314  ? -59.682  -7.263  -26.305 1.00 52.00 314  H   1 
ATOM 2412  C CB  . LYS H   1 314  ? -60.718  -8.572  -28.511 1.00 53.98 314  H   1 
ATOM 2413  C CG  . LYS H   1 314  ? -61.614  -9.165  -29.609 1.00 52.14 314  H   1 
ATOM 2414  C CD  . LYS H   1 314  ? -61.588  -10.697 -29.511 1.00 48.57 314  H   1 
ATOM 2415  C CE  . LYS H   1 314  ? -62.449  -11.351 -30.591 1.00 43.05 314  H   1 
ATOM 2416  N NZ  . LYS H   1 314  ? -62.328  -12.829 -30.575 1.00 38.71 314  H   1 
ATOM 2417  N N   . LEU H   1 315  ? -59.946  -5.191  -27.088 1.00 54.65 315  H   1 
ATOM 2418  C CA  . LEU H   1 315  ? -59.510  -4.540  -25.857 1.00 55.31 315  H   1 
ATOM 2419  C C   . LEU H   1 315  ? -60.603  -4.700  -24.798 1.00 54.03 315  H   1 
ATOM 2420  O O   . LEU H   1 315  ? -61.446  -3.832  -24.588 1.00 52.39 315  H   1 
ATOM 2421  C CB  . LEU H   1 315  ? -59.151  -3.067  -26.132 1.00 53.64 315  H   1 
ATOM 2422  C CG  . LEU H   1 315  ? -57.708  -2.880  -26.633 1.00 51.54 315  H   1 
ATOM 2423  C CD1 . LEU H   1 315  ? -57.560  -1.540  -27.343 1.00 48.94 315  H   1 
ATOM 2424  C CD2 . LEU H   1 315  ? -56.715  -2.923  -25.468 1.00 50.43 315  H   1 
ATOM 2425  N N   . LYS H   1 316  ? -60.593  -5.854  -24.125 1.00 50.86 316  H   1 
ATOM 2426  C CA  . LYS H   1 316  ? -61.352  -6.006  -22.888 1.00 51.55 316  H   1 
ATOM 2427  C C   . LYS H   1 316  ? -60.714  -5.076  -21.864 1.00 49.38 316  H   1 
ATOM 2428  O O   . LYS H   1 316  ? -59.654  -5.382  -21.321 1.00 48.66 316  H   1 
ATOM 2429  C CB  . LYS H   1 316  ? -61.365  -7.459  -22.404 1.00 50.20 316  H   1 
ATOM 2430  C CG  . LYS H   1 316  ? -62.365  -8.337  -23.176 1.00 48.82 316  H   1 
ATOM 2431  C CD  . LYS H   1 316  ? -62.357  -9.763  -22.609 1.00 45.68 316  H   1 
ATOM 2432  C CE  . LYS H   1 316  ? -63.367  -10.673 -23.312 1.00 40.55 316  H   1 
ATOM 2433  N NZ  . LYS H   1 316  ? -63.284  -12.078 -22.835 1.00 36.73 316  H   1 
ATOM 2434  N N   . VAL H   1 317  ? -61.383  -3.980  -21.579 1.00 49.45 317  H   1 
ATOM 2435  C CA  . VAL H   1 317  ? -61.021  -3.096  -20.467 1.00 51.04 317  H   1 
ATOM 2436  C C   . VAL H   1 317  ? -61.243  -3.878  -19.173 1.00 50.38 317  H   1 
ATOM 2437  O O   . VAL H   1 317  ? -62.333  -3.882  -18.609 1.00 48.40 317  H   1 
ATOM 2438  C CB  . VAL H   1 317  ? -61.825  -1.782  -20.503 1.00 48.82 317  H   1 
ATOM 2439  C CG1 . VAL H   1 317  ? -61.377  -0.837  -19.386 1.00 45.46 317  H   1 
ATOM 2440  C CG2 . VAL H   1 317  ? -61.637  -1.052  -21.839 1.00 47.34 317  H   1 
ATOM 2441  N N   . LYS H   1 318  ? -60.223  -4.617  -18.739 1.00 50.38 318  H   1 
ATOM 2442  C CA  . LYS H   1 318  ? -60.279  -5.328  -17.459 1.00 52.48 318  H   1 
ATOM 2443  C C   . LYS H   1 318  ? -60.327  -4.265  -16.361 1.00 49.70 318  H   1 
ATOM 2444  O O   . LYS H   1 318  ? -59.417  -3.440  -16.289 1.00 48.12 318  H   1 
ATOM 2445  C CB  . LYS H   1 318  ? -59.099  -6.304  -17.290 1.00 51.20 318  H   1 
ATOM 2446  C CG  . LYS H   1 318  ? -59.266  -7.610  -18.106 1.00 49.88 318  H   1 
ATOM 2447  C CD  . LYS H   1 318  ? -58.063  -8.571  -17.943 1.00 48.61 318  H   1 
ATOM 2448  C CE  . LYS H   1 318  ? -58.241  -9.852  -18.778 1.00 42.90 318  H   1 
ATOM 2449  N NZ  . LYS H   1 318  ? -57.002  -10.683 -18.891 1.00 39.92 318  H   1 
ATOM 2450  N N   . PRO H   1 319  ? -61.359  -4.249  -15.518 1.00 48.40 319  H   1 
ATOM 2451  C CA  . PRO H   1 319  ? -61.443  -3.267  -14.449 1.00 49.54 319  H   1 
ATOM 2452  C C   . PRO H   1 319  ? -60.255  -3.447  -13.508 1.00 49.83 319  H   1 
ATOM 2453  O O   . PRO H   1 319  ? -59.838  -4.571  -13.215 1.00 47.55 319  H   1 
ATOM 2454  C CB  . PRO H   1 319  ? -62.790  -3.503  -13.762 1.00 45.78 319  H   1 
ATOM 2455  C CG  . PRO H   1 319  ? -63.092  -4.966  -14.061 1.00 47.28 319  H   1 
ATOM 2456  C CD  . PRO H   1 319  ? -62.469  -5.181  -15.439 1.00 53.49 319  H   1 
ATOM 2457  N N   . PHE H   1 320  ? -59.738  -2.336  -13.020 1.00 44.65 320  H   1 
ATOM 2458  C CA  . PHE H   1 320  ? -58.583  -2.328  -12.126 1.00 47.29 320  H   1 
ATOM 2459  C C   . PHE H   1 320  ? -58.920  -3.079  -10.826 1.00 46.88 320  H   1 
ATOM 2460  O O   . PHE H   1 320  ? -59.520  -2.527  -9.904  1.00 44.81 320  H   1 
ATOM 2461  C CB  . PHE H   1 320  ? -58.153  -0.874  -11.885 1.00 45.33 320  H   1 
ATOM 2462  C CG  . PHE H   1 320  ? -56.779  -0.730  -11.256 1.00 43.07 320  H   1 
ATOM 2463  C CD1 . PHE H   1 320  ? -56.628  -0.668  -9.859  1.00 40.36 320  H   1 
ATOM 2464  C CD2 . PHE H   1 320  ? -55.644  -0.620  -12.079 1.00 40.04 320  H   1 
ATOM 2465  C CE1 . PHE H   1 320  ? -55.356  -0.498  -9.292  1.00 36.23 320  H   1 
ATOM 2466  C CE2 . PHE H   1 320  ? -54.373  -0.446  -11.515 1.00 36.36 320  H   1 
ATOM 2467  C CZ  . PHE H   1 320  ? -54.225  -0.378  -10.120 1.00 36.36 320  H   1 
ATOM 2468  N N   . LYS H   1 321  ? -58.571  -4.366  -10.759 1.00 42.96 321  H   1 
ATOM 2469  C CA  . LYS H   1 321  ? -58.723  -5.143  -9.526  1.00 46.43 321  H   1 
ATOM 2470  C C   . LYS H   1 321  ? -57.734  -4.588  -8.507  1.00 43.98 321  H   1 
ATOM 2471  O O   . LYS H   1 321  ? -56.527  -4.702  -8.691  1.00 43.42 321  H   1 
ATOM 2472  C CB  . LYS H   1 321  ? -58.515  -6.650  -9.761  1.00 46.37 321  H   1 
ATOM 2473  C CG  . LYS H   1 321  ? -59.777  -7.353  -10.309 1.00 45.41 321  H   1 
ATOM 2474  C CD  . LYS H   1 321  ? -59.556  -8.871  -10.446 1.00 43.88 321  H   1 
ATOM 2475  C CE  . LYS H   1 321  ? -60.829  -9.586  -10.915 1.00 39.03 321  H   1 
ATOM 2476  N NZ  . LYS H   1 321  ? -60.626  -11.043 -11.137 1.00 35.79 321  H   1 
ATOM 2477  N N   . LYS H   1 322  ? -58.253  -4.026  -7.425  1.00 41.89 322  H   1 
ATOM 2478  C CA  . LYS H   1 322  ? -57.438  -3.647  -6.269  1.00 43.59 322  H   1 
ATOM 2479  C C   . LYS H   1 322  ? -56.665  -4.877  -5.801  1.00 41.44 322  H   1 
ATOM 2480  O O   . LYS H   1 322  ? -57.275  -5.866  -5.402  1.00 40.39 322  H   1 
ATOM 2481  C CB  . LYS H   1 322  ? -58.295  -3.096  -5.117  1.00 42.91 322  H   1 
ATOM 2482  C CG  . LYS H   1 322  ? -58.600  -1.597  -5.269  1.00 41.81 322  H   1 
ATOM 2483  C CD  . LYS H   1 322  ? -59.387  -1.076  -4.057  1.00 40.99 322  H   1 
ATOM 2484  C CE  . LYS H   1 322  ? -59.577  0.441   -4.151  1.00 36.02 322  H   1 
ATOM 2485  N NZ  . LYS H   1 322  ? -60.359  0.999   -3.020  1.00 32.82 322  H   1 
ATOM 2486  N N   . VAL H   1 323  ? -55.354  -4.795  -5.838  1.00 45.07 323  H   1 
ATOM 2487  C CA  . VAL H   1 323  ? -54.479  -5.828  -5.281  1.00 46.04 323  H   1 
ATOM 2488  C C   . VAL H   1 323  ? -54.822  -5.965  -3.798  1.00 45.20 323  H   1 
ATOM 2489  O O   . VAL H   1 323  ? -54.794  -4.980  -3.061  1.00 43.90 323  H   1 
ATOM 2490  C CB  . VAL H   1 323  ? -52.993  -5.484  -5.497  1.00 43.34 323  H   1 
ATOM 2491  C CG1 . VAL H   1 323  ? -52.068  -6.563  -4.928  1.00 40.58 323  H   1 
ATOM 2492  C CG2 . VAL H   1 323  ? -52.684  -5.338  -6.996  1.00 44.31 323  H   1 
ATOM 2493  N N   . LYS H   1 324  ? -55.200  -7.175  -3.375  1.00 39.84 324  H   1 
ATOM 2494  C CA  . LYS H   1 324  ? -55.437  -7.451  -1.955  1.00 41.52 324  H   1 
ATOM 2495  C C   . LYS H   1 324  ? -54.130  -7.198  -1.215  1.00 39.27 324  H   1 
ATOM 2496  O O   . LYS H   1 324  ? -53.119  -7.823  -1.517  1.00 38.49 324  H   1 
ATOM 2497  C CB  . LYS H   1 324  ? -55.921  -8.890  -1.717  1.00 40.58 324  H   1 
ATOM 2498  C CG  . LYS H   1 324  ? -57.436  -9.074  -1.951  1.00 39.81 324  H   1 
ATOM 2499  C CD  . LYS H   1 324  ? -57.856  -10.517 -1.632  1.00 38.23 324  H   1 
ATOM 2500  C CE  . LYS H   1 324  ? -59.374  -10.709 -1.751  1.00 33.47 324  H   1 
ATOM 2501  N NZ  . LYS H   1 324  ? -59.792  -12.112 -1.488  1.00 30.96 324  H   1 
ATOM 2502  N N   . ILE H   1 325  ? -54.189  -6.305  -0.246  1.00 35.98 325  H   1 
ATOM 2503  C CA  . ILE H   1 325  ? -53.087  -6.073  0.683   1.00 37.80 325  H   1 
ATOM 2504  C C   . ILE H   1 325  ? -52.908  -7.368  1.482   1.00 36.85 325  H   1 
ATOM 2505  O O   . ILE H   1 325  ? -53.688  -7.648  2.390   1.00 35.74 325  H   1 
ATOM 2506  C CB  . ILE H   1 325  ? -53.368  -4.855  1.587   1.00 35.62 325  H   1 
ATOM 2507  C CG1 . ILE H   1 325  ? -53.600  -3.579  0.741   1.00 34.39 325  H   1 
ATOM 2508  C CG2 . ILE H   1 325  ? -52.198  -4.638  2.567   1.00 36.42 325  H   1 
ATOM 2509  C CD1 . ILE H   1 325  ? -54.097  -2.371  1.550   1.00 33.70 325  H   1 
ATOM 2510  N N   . LEU H   1 326  ? -51.926  -8.174  1.105   1.00 35.42 326  H   1 
ATOM 2511  C CA  . LEU H   1 326  ? -51.485  -9.289  1.930   1.00 37.34 326  H   1 
ATOM 2512  C C   . LEU H   1 326  ? -51.023  -8.700  3.262   1.00 36.26 326  H   1 
ATOM 2513  O O   . LEU H   1 326  ? -50.126  -7.855  3.295   1.00 35.04 326  H   1 
ATOM 2514  C CB  . LEU H   1 326  ? -50.372  -10.075 1.207   1.00 35.19 326  H   1 
ATOM 2515  C CG  . LEU H   1 326  ? -50.921  -11.307 0.452   1.00 33.46 326  H   1 
ATOM 2516  C CD1 . LEU H   1 326  ? -50.085  -11.621 -0.780  1.00 32.72 326  H   1 
ATOM 2517  C CD2 . LEU H   1 326  ? -50.944  -12.533 1.362   1.00 35.48 326  H   1 
ATOM 2518  N N   . LYS H   1 327  ? -51.662  -9.120  4.337   1.00 33.76 327  H   1 
ATOM 2519  C CA  . LYS H   1 327  ? -51.241  -8.766  5.691   1.00 35.28 327  H   1 
ATOM 2520  C C   . LYS H   1 327  ? -49.833  -9.325  5.887   1.00 34.24 327  H   1 
ATOM 2521  O O   . LYS H   1 327  ? -49.681  -10.525 6.090   1.00 32.25 327  H   1 
ATOM 2522  C CB  . LYS H   1 327  ? -52.199  -9.344  6.745   1.00 32.87 327  H   1 
ATOM 2523  C CG  . LYS H   1 327  ? -53.507  -8.551  6.918   1.00 32.08 327  H   1 
ATOM 2524  C CD  . LYS H   1 327  ? -54.345  -9.181  8.042   1.00 31.00 327  H   1 
ATOM 2525  C CE  . LYS H   1 327  ? -55.595  -8.358  8.355   1.00 27.23 327  H   1 
ATOM 2526  N NZ  . LYS H   1 327  ? -56.384  -8.949  9.468   1.00 26.06 327  H   1 
ATOM 2527  N N   . LYS H   1 328  ? -48.830  -8.464  5.823   1.00 31.48 328  H   1 
ATOM 2528  C CA  . LYS H   1 328  ? -47.491  -8.810  6.286   1.00 33.00 328  H   1 
ATOM 2529  C C   . LYS H   1 328  ? -47.605  -9.171  7.765   1.00 31.73 328  H   1 
ATOM 2530  O O   . LYS H   1 328  ? -47.938  -8.313  8.579   1.00 29.61 328  H   1 
ATOM 2531  C CB  . LYS H   1 328  ? -46.499  -7.654  6.078   1.00 30.66 328  H   1 
ATOM 2532  C CG  . LYS H   1 328  ? -45.940  -7.574  4.643   1.00 30.10 328  H   1 
ATOM 2533  C CD  . LYS H   1 328  ? -44.851  -6.490  4.562   1.00 29.59 328  H   1 
ATOM 2534  C CE  . LYS H   1 328  ? -44.135  -6.499  3.205   1.00 26.33 328  H   1 
ATOM 2535  N NZ  . LYS H   1 328  ? -42.992  -5.554  3.169   1.00 25.58 328  H   1 
ATOM 2536  N N   . ILE H   1 329  ? -47.376  -10.431 8.099   1.00 32.97 329  H   1 
ATOM 2537  C CA  . ILE H   1 329  ? -47.248  -10.875 9.487   1.00 33.81 329  H   1 
ATOM 2538  C C   . ILE H   1 329  ? -45.993  -10.202 10.042  1.00 33.01 329  H   1 
ATOM 2539  O O   . ILE H   1 329  ? -44.921  -10.300 9.450   1.00 30.98 329  H   1 
ATOM 2540  C CB  . ILE H   1 329  ? -47.217  -12.414 9.576   1.00 30.76 329  H   1 
ATOM 2541  C CG1 . ILE H   1 329  ? -48.543  -13.000 9.026   1.00 29.75 329  H   1 
ATOM 2542  C CG2 . ILE H   1 329  ? -46.979  -12.864 11.026  1.00 32.00 329  H   1 
ATOM 2543  C CD1 . ILE H   1 329  ? -48.562  -14.531 8.903   1.00 29.96 329  H   1 
ATOM 2544  N N   . GLY H   1 330  ? -46.141  -9.473  11.124  1.00 32.05 330  H   1 
ATOM 2545  C CA  . GLY H   1 330  ? -45.149  -8.504  11.595  1.00 32.76 330  H   1 
ATOM 2546  C C   . GLY H   1 330  ? -43.919  -9.055  12.316  1.00 33.12 330  H   1 
ATOM 2547  O O   . GLY H   1 330  ? -43.188  -8.257  12.892  1.00 30.91 330  H   1 
ATOM 2548  N N   . TRP H   1 331  ? -43.703  -10.372 12.313  1.00 35.85 331  H   1 
ATOM 2549  C CA  . TRP H   1 331  ? -42.668  -10.959 13.178  1.00 35.41 331  H   1 
ATOM 2550  C C   . TRP H   1 331  ? -41.224  -10.716 12.727  1.00 34.43 331  H   1 
ATOM 2551  O O   . TRP H   1 331  ? -40.341  -10.624 13.572  1.00 31.65 331  H   1 
ATOM 2552  C CB  . TRP H   1 331  ? -42.943  -12.459 13.354  1.00 32.49 331  H   1 
ATOM 2553  C CG  . TRP H   1 331  ? -43.857  -12.827 14.482  1.00 31.72 331  H   1 
ATOM 2554  C CD1 . TRP H   1 331  ? -45.039  -12.247 14.804  1.00 29.67 331  H   1 
ATOM 2555  C CD2 . TRP H   1 331  ? -43.638  -13.879 15.478  1.00 31.54 331  H   1 
ATOM 2556  N NE1 . TRP H   1 331  ? -45.571  -12.862 15.926  1.00 28.23 331  H   1 
ATOM 2557  C CE2 . TRP H   1 331  ? -44.745  -13.881 16.370  1.00 28.92 331  H   1 
ATOM 2558  C CE3 . TRP H   1 331  ? -42.613  -14.820 15.700  1.00 30.84 331  H   1 
ATOM 2559  C CZ2 . TRP H   1 331  ? -44.830  -14.782 17.449  1.00 29.19 331  H   1 
ATOM 2560  C CZ3 . TRP H   1 331  ? -42.700  -15.721 16.775  1.00 29.71 331  H   1 
ATOM 2561  C CH2 . TRP H   1 331  ? -43.802  -15.701 17.645  1.00 29.96 331  H   1 
ATOM 2562  N N   . SER H   1 332  ? -40.956  -10.601 11.439  1.00 34.14 332  H   1 
ATOM 2563  C CA  . SER H   1 332  ? -39.573  -10.556 10.938  1.00 35.47 332  H   1 
ATOM 2564  C C   . SER H   1 332  ? -38.881  -9.194  11.072  1.00 35.22 332  H   1 
ATOM 2565  O O   . SER H   1 332  ? -37.879  -8.950  10.403  1.00 32.94 332  H   1 
ATOM 2566  C CB  . SER H   1 332  ? -39.502  -11.077 9.496   1.00 32.72 332  H   1 
ATOM 2567  O OG  . SER H   1 332  ? -40.052  -10.138 8.600   1.00 31.89 332  H   1 
ATOM 2568  N N   . ILE H   1 333  ? -39.401  -8.298  11.904  1.00 36.02 333  H   1 
ATOM 2569  C CA  . ILE H   1 333  ? -38.897  -6.921  12.032  1.00 37.83 333  H   1 
ATOM 2570  C C   . ILE H   1 333  ? -37.468  -6.879  12.596  1.00 37.05 333  H   1 
ATOM 2571  O O   . ILE H   1 333  ? -36.698  -5.984  12.261  1.00 35.23 333  H   1 
ATOM 2572  C CB  . ILE H   1 333  ? -39.875  -6.077  12.888  1.00 35.05 333  H   1 
ATOM 2573  C CG1 . ILE H   1 333  ? -41.273  -6.023  12.221  1.00 34.28 333  H   1 
ATOM 2574  C CG2 . ILE H   1 333  ? -39.354  -4.648  13.111  1.00 36.61 333  H   1 
ATOM 2575  C CD1 . ILE H   1 333  ? -42.356  -5.360  13.081  1.00 34.97 333  H   1 
ATOM 2576  N N   . THR H   1 334  ? -37.095  -7.843  13.433  1.00 37.99 334  H   1 
ATOM 2577  C CA  . THR H   1 334  ? -35.843  -7.781  14.200  1.00 39.58 334  H   1 
ATOM 2578  C C   . THR H   1 334  ? -34.585  -7.835  13.336  1.00 39.36 334  H   1 
ATOM 2579  O O   . THR H   1 334  ? -33.621  -7.137  13.647  1.00 36.38 334  H   1 
ATOM 2580  C CB  . THR H   1 334  ? -35.782  -8.903  15.243  1.00 35.74 334  H   1 
ATOM 2581  O OG1 . THR H   1 334  ? -36.172  -10.128 14.656  1.00 34.42 334  H   1 
ATOM 2582  C CG2 . THR H   1 334  ? -36.734  -8.641  16.411  1.00 36.00 334  H   1 
ATOM 2583  N N   . LYS H   1 335  ? -34.597  -8.587  12.232  1.00 40.32 335  H   1 
ATOM 2584  C CA  . LYS H   1 335  ? -33.419  -8.674  11.345  1.00 41.61 335  H   1 
ATOM 2585  C C   . LYS H   1 335  ? -33.133  -7.366  10.610  1.00 41.59 335  H   1 
ATOM 2586  O O   . LYS H   1 335  ? -31.975  -6.962  10.527  1.00 39.79 335  H   1 
ATOM 2587  C CB  . LYS H   1 335  ? -33.546  -9.841  10.352  1.00 39.07 335  H   1 
ATOM 2588  C CG  . LYS H   1 335  ? -33.084  -11.163 10.983  1.00 38.96 335  H   1 
ATOM 2589  C CD  . LYS H   1 335  ? -32.986  -12.274 9.934   1.00 38.35 335  H   1 
ATOM 2590  C CE  . LYS H   1 335  ? -32.363  -13.518 10.572  1.00 34.63 335  H   1 
ATOM 2591  N NZ  . LYS H   1 335  ? -32.090  -14.595 9.594   1.00 33.44 335  H   1 
ATOM 2592  N N   . ASP H   1 336  ? -34.163  -6.685  10.141  1.00 43.24 336  H   1 
ATOM 2593  C CA  . ASP H   1 336  ? -33.992  -5.404  9.440   1.00 44.55 336  H   1 
ATOM 2594  C C   . ASP H   1 336  ? -33.442  -4.308  10.366  1.00 44.42 336  H   1 
ATOM 2595  O O   . ASP H   1 336  ? -32.724  -3.409  9.925   1.00 41.91 336  H   1 
ATOM 2596  C CB  . ASP H   1 336  ? -35.322  -4.967  8.804   1.00 40.62 336  H   1 
ATOM 2597  C CG  . ASP H   1 336  ? -35.732  -5.780  7.572   1.00 38.34 336  H   1 
ATOM 2598  O OD1 . ASP H   1 336  ? -34.867  -6.469  6.992   1.00 37.99 336  H   1 
ATOM 2599  O OD2 . ASP H   1 336  ? -36.926  -5.691  7.204   1.00 38.69 336  H   1 
ATOM 2600  N N   . HIS H   1 337  ? -33.709  -4.409  11.655  1.00 43.68 337  H   1 
ATOM 2601  C CA  . HIS H   1 337  ? -33.145  -3.473  12.625  1.00 46.08 337  H   1 
ATOM 2602  C C   . HIS H   1 337  ? -31.623  -3.584  12.743  1.00 45.95 337  H   1 
ATOM 2603  O O   . HIS H   1 337  ? -30.953  -2.550  12.828  1.00 45.39 337  H   1 
ATOM 2604  C CB  . HIS H   1 337  ? -33.839  -3.618  13.986  1.00 43.27 337  H   1 
ATOM 2605  C CG  . HIS H   1 337  ? -34.838  -2.524  14.211  1.00 42.80 337  H   1 
ATOM 2606  N ND1 . HIS H   1 337  ? -34.554  -1.187  14.357  1.00 41.37 337  H   1 
ATOM 2607  C CD2 . HIS H   1 337  ? -36.205  -2.637  14.300  1.00 40.75 337  H   1 
ATOM 2608  C CE1 . HIS H   1 337  ? -35.711  -0.522  14.525  1.00 37.48 337  H   1 
ATOM 2609  N NE2 . HIS H   1 337  ? -36.742  -1.370  14.496  1.00 37.54 337  H   1 
ATOM 2610  N N   . MET H   1 338  ? -31.061  -4.784  12.697  1.00 50.38 338  H   1 
ATOM 2611  C CA  . MET H   1 338  ? -29.603  -4.956  12.788  1.00 51.58 338  H   1 
ATOM 2612  C C   . MET H   1 338  ? -28.868  -4.350  11.590  1.00 51.02 338  H   1 
ATOM 2613  O O   . MET H   1 338  ? -27.873  -3.647  11.772  1.00 50.26 338  H   1 
ATOM 2614  C CB  . MET H   1 338  ? -29.232  -6.434  12.933  1.00 50.53 338  H   1 
ATOM 2615  C CG  . MET H   1 338  ? -29.484  -6.948  14.356  1.00 50.09 338  H   1 
ATOM 2616  S SD  . MET H   1 338  ? -28.762  -8.586  14.615  1.00 46.95 338  H   1 
ATOM 2617  C CE  . MET H   1 338  ? -29.123  -8.809  16.369  1.00 42.51 338  H   1 
ATOM 2618  N N   . THR H   1 339  ? -29.380  -4.552  10.379  1.00 49.89 339  H   1 
ATOM 2619  C CA  . THR H   1 339  ? -28.799  -3.917  9.185   1.00 49.45 339  H   1 
ATOM 2620  C C   . THR H   1 339  ? -28.924  -2.393  9.208   1.00 48.81 339  H   1 
ATOM 2621  O O   . THR H   1 339  ? -28.072  -1.708  8.650   1.00 47.55 339  H   1 
ATOM 2622  C CB  . THR H   1 339  ? -29.406  -4.457  7.882   1.00 48.00 339  H   1 
ATOM 2623  O OG1 . THR H   1 339  ? -30.789  -4.685  8.008   1.00 47.75 339  H   1 
ATOM 2624  C CG2 . THR H   1 339  ? -28.771  -5.786  7.490   1.00 49.18 339  H   1 
ATOM 2625  N N   . SER H   1 340  ? -29.935  -1.851  9.889   1.00 52.82 340  H   1 
ATOM 2626  C CA  . SER H   1 340  ? -30.055  -0.404  10.097  1.00 53.66 340  H   1 
ATOM 2627  C C   . SER H   1 340  ? -29.052  0.152   11.115  1.00 53.50 340  H   1 
ATOM 2628  O O   . SER H   1 340  ? -28.601  1.284   10.962  1.00 52.48 340  H   1 
ATOM 2629  C CB  . SER H   1 340  ? -31.489  -0.026  10.481  1.00 51.94 340  H   1 
ATOM 2630  O OG  . SER H   1 340  ? -31.765  -0.243  11.850  1.00 50.18 340  H   1 
ATOM 2631  N N   . MET H   1 341  ? -28.680  -0.645  12.118  1.00 55.43 341  H   1 
ATOM 2632  C CA  . MET H   1 341  ? -27.671  -0.248  13.110  1.00 56.47 341  H   1 
ATOM 2633  C C   . MET H   1 341  ? -26.255  -0.220  12.536  1.00 55.89 341  H   1 
ATOM 2634  O O   . MET H   1 341  ? -25.456  0.629   12.920  1.00 54.69 341  H   1 
ATOM 2635  C CB  . MET H   1 341  ? -27.697  -1.195  14.316  1.00 54.93 341  H   1 
ATOM 2636  C CG  . MET H   1 341  ? -28.761  -0.802  15.346  1.00 53.31 341  H   1 
ATOM 2637  S SD  . MET H   1 341  ? -28.547  -1.682  16.912  1.00 50.40 341  H   1 
ATOM 2638  C CE  . MET H   1 341  ? -29.696  -0.763  17.950  1.00 43.83 341  H   1 
ATOM 2639  N N   . PHE H   1 342  ? -25.947  -1.134  11.620  1.00 57.21 342  H   1 
ATOM 2640  C CA  . PHE H   1 342  ? -24.642  -1.217  10.965  1.00 57.32 342  H   1 
ATOM 2641  C C   . PHE H   1 342  ? -24.770  -0.905  9.467   1.00 56.03 342  H   1 
ATOM 2642  O O   . PHE H   1 342  ? -24.622  -1.798  8.629   1.00 52.17 342  H   1 
ATOM 2643  C CB  . PHE H   1 342  ? -24.015  -2.585  11.249  1.00 54.67 342  H   1 
ATOM 2644  C CG  . PHE H   1 342  ? -23.797  -2.859  12.719  1.00 55.80 342  H   1 
ATOM 2645  C CD1 . PHE H   1 342  ? -22.756  -2.226  13.416  1.00 52.22 342  H   1 
ATOM 2646  C CD2 . PHE H   1 342  ? -24.659  -3.729  13.406  1.00 52.91 342  H   1 
ATOM 2647  C CE1 . PHE H   1 342  ? -22.577  -2.459  14.783  1.00 47.60 342  H   1 
ATOM 2648  C CE2 . PHE H   1 342  ? -24.483  -3.965  14.774  1.00 48.82 342  H   1 
ATOM 2649  C CZ  . PHE H   1 342  ? -23.442  -3.328  15.464  1.00 49.78 342  H   1 
ATOM 2650  N N   . PRO H   1 343  ? -25.069  0.351   9.118   1.00 45.20 343  H   1 
ATOM 2651  C CA  . PRO H   1 343  ? -25.249  0.728   7.727   1.00 46.41 343  H   1 
ATOM 2652  C C   . PRO H   1 343  ? -23.961  0.474   6.944   1.00 45.83 343  H   1 
ATOM 2653  O O   . PRO H   1 343  ? -22.851  0.686   7.444   1.00 45.28 343  H   1 
ATOM 2654  C CB  . PRO H   1 343  ? -25.653  2.204   7.741   1.00 44.60 343  H   1 
ATOM 2655  C CG  . PRO H   1 343  ? -25.049  2.733   9.037   1.00 45.97 343  H   1 
ATOM 2656  C CD  . PRO H   1 343  ? -25.149  1.533   9.968   1.00 50.85 343  H   1 
ATOM 2657  N N   . LEU H   1 344  ? -24.118  0.052   5.698   1.00 50.91 344  H   1 
ATOM 2658  C CA  . LEU H   1 344  ? -23.008  -0.039  4.759   1.00 51.66 344  H   1 
ATOM 2659  C C   . LEU H   1 344  ? -22.343  1.337   4.649   1.00 50.45 344  H   1 
ATOM 2660  O O   . LEU H   1 344  ? -22.990  2.321   4.275   1.00 48.94 344  H   1 
ATOM 2661  C CB  . LEU H   1 344  ? -23.513  -0.516  3.387   1.00 49.51 344  H   1 
ATOM 2662  C CG  . LEU H   1 344  ? -23.852  -2.017  3.336   1.00 47.73 344  H   1 
ATOM 2663  C CD1 . LEU H   1 344  ? -24.727  -2.316  2.127   1.00 45.56 344  H   1 
ATOM 2664  C CD2 . LEU H   1 344  ? -22.594  -2.878  3.229   1.00 47.10 344  H   1 
ATOM 2665  N N   . ALA H   1 345  ? -21.059  1.387   4.974   1.00 53.50 345  H   1 
ATOM 2666  C CA  . ALA H   1 345  ? -20.305  2.622   4.900   1.00 53.99 345  H   1 
ATOM 2667  C C   . ALA H   1 345  ? -20.251  3.098   3.438   1.00 53.29 345  H   1 
ATOM 2668  O O   . ALA H   1 345  ? -19.721  2.415   2.562   1.00 51.69 345  H   1 
ATOM 2669  C CB  . ALA H   1 345  ? -18.927  2.397   5.520   1.00 51.94 345  H   1 
ATOM 2670  N N   . ARG H   1 346  ? -20.824  4.265   3.172   1.00 44.85 346  H   1 
ATOM 2671  C CA  . ARG H   1 346  ? -20.747  4.914   1.861   1.00 46.04 346  H   1 
ATOM 2672  C C   . ARG H   1 346  ? -19.513  5.815   1.831   1.00 43.54 346  H   1 
ATOM 2673  O O   . ARG H   1 346  ? -19.323  6.581   2.772   1.00 42.63 346  H   1 
ATOM 2674  C CB  . ARG H   1 346  ? -22.030  5.704   1.556   1.00 45.76 346  H   1 
ATOM 2675  C CG  . ARG H   1 346  ? -23.238  4.774   1.335   1.00 44.97 346  H   1 
ATOM 2676  C CD  . ARG H   1 346  ? -24.472  5.581   0.927   1.00 43.72 346  H   1 
ATOM 2677  N NE  . ARG H   1 346  ? -25.638  4.711   0.711   1.00 39.96 346  H   1 
ATOM 2678  C CZ  . ARG H   1 346  ? -26.834  5.093   0.276   1.00 36.65 346  H   1 
ATOM 2679  N NH1 . ARG H   1 346  ? -27.088  6.340   -0.009  1.00 35.76 346  H   1 
ATOM 2680  N NH2 . ARG H   1 346  ? -27.788  4.220   0.129   1.00 33.96 346  H   1 
ATOM 2681  N N   . PRO H   1 347  ? -18.710  5.749   0.781   1.00 46.55 347  H   1 
ATOM 2682  C CA  . PRO H   1 347  ? -17.609  6.685   0.615   1.00 46.28 347  H   1 
ATOM 2683  C C   . PRO H   1 347  ? -18.181  8.064   0.257   1.00 46.70 347  H   1 
ATOM 2684  O O   . PRO H   1 347  ? -18.542  8.318   -0.882  1.00 44.00 347  H   1 
ATOM 2685  C CB  . PRO H   1 347  ? -16.737  6.071   -0.487  1.00 43.25 347  H   1 
ATOM 2686  C CG  . PRO H   1 347  ? -17.715  5.280   -1.344  1.00 44.29 347  H   1 
ATOM 2687  C CD  . PRO H   1 347  ? -18.773  4.818   -0.338  1.00 49.66 347  H   1 
ATOM 2688  N N   . ASN H   1 348  ? -18.288  8.934   1.232   1.00 40.52 348  H   1 
ATOM 2689  C CA  . ASN H   1 348  ? -18.786  10.304  1.038   1.00 40.80 348  H   1 
ATOM 2690  C C   . ASN H   1 348  ? -17.722  11.285  0.533   1.00 40.18 348  H   1 
ATOM 2691  O O   . ASN H   1 348  ? -18.053  12.425  0.238   1.00 37.75 348  H   1 
ATOM 2692  C CB  . ASN H   1 348  ? -19.390  10.819  2.360   1.00 39.08 348  H   1 
ATOM 2693  C CG  . ASN H   1 348  ? -20.838  10.426  2.582   1.00 37.06 348  H   1 
ATOM 2694  O OD1 . ASN H   1 348  ? -21.529  9.886   1.742   1.00 35.35 348  H   1 
ATOM 2695  N ND2 . ASN H   1 348  ? -21.361  10.728  3.752   1.00 36.13 348  H   1 
ATOM 2696  N N   . GLY H   1 349  ? -16.452  10.888  0.509   1.00 37.98 349  H   1 
ATOM 2697  C CA  . GLY H   1 349  ? -15.370  11.817  0.183   1.00 38.52 349  H   1 
ATOM 2698  C C   . GLY H   1 349  ? -15.521  12.382  -1.232  1.00 37.79 349  H   1 
ATOM 2699  O O   . GLY H   1 349  ? -15.697  11.602  -2.165  1.00 36.28 349  H   1 
ATOM 2700  N N   . PRO H   1 350  ? -15.447  13.711  -1.407  1.00 33.39 350  H   1 
ATOM 2701  C CA  . PRO H   1 350  ? -15.445  14.309  -2.731  1.00 33.74 350  H   1 
ATOM 2702  C C   . PRO H   1 350  ? -14.164  13.881  -3.449  1.00 33.82 350  H   1 
ATOM 2703  O O   . PRO H   1 350  ? -13.065  14.244  -3.040  1.00 32.30 350  H   1 
ATOM 2704  C CB  . PRO H   1 350  ? -15.539  15.824  -2.499  1.00 31.71 350  H   1 
ATOM 2705  C CG  . PRO H   1 350  ? -14.899  16.027  -1.128  1.00 31.74 350  H   1 
ATOM 2706  C CD  . PRO H   1 350  ? -15.242  14.743  -0.382  1.00 35.20 350  H   1 
ATOM 2707  N N   . ILE H   1 351  ? -14.310  13.098  -4.503  1.00 35.02 351  H   1 
ATOM 2708  C CA  . ILE H   1 351  ? -13.202  12.826  -5.416  1.00 35.54 351  H   1 
ATOM 2709  C C   . ILE H   1 351  ? -12.943  14.136  -6.164  1.00 35.69 351  H   1 
ATOM 2710  O O   . ILE H   1 351  ? -13.733  14.528  -7.017  1.00 33.88 351  H   1 
ATOM 2711  C CB  . ILE H   1 351  ? -13.520  11.644  -6.355  1.00 33.83 351  H   1 
ATOM 2712  C CG1 . ILE H   1 351  ? -13.833  10.364  -5.540  1.00 32.69 351  H   1 
ATOM 2713  C CG2 . ILE H   1 351  ? -12.338  11.400  -7.307  1.00 34.41 351  H   1 
ATOM 2714  C CD1 . ILE H   1 351  ? -14.323  9.180   -6.386  1.00 31.77 351  H   1 
ATOM 2715  N N   . SER H   1 352  ? -11.873  14.825  -5.805  1.00 33.60 352  H   1 
ATOM 2716  C CA  . SER H   1 352  ? -11.460  16.072  -6.466  1.00 34.33 352  H   1 
ATOM 2717  C C   . SER H   1 352  ? -11.143  15.786  -7.938  1.00 33.74 352  H   1 
ATOM 2718  O O   . SER H   1 352  ? -10.231  15.023  -8.252  1.00 32.72 352  H   1 
ATOM 2719  C CB  . SER H   1 352  ? -10.280  16.702  -5.702  1.00 32.76 352  H   1 
ATOM 2720  O OG  . SER H   1 352  ? -9.242   17.150  -6.544  1.00 31.00 352  H   1 
ATOM 2721  N N   . SER H   1 353  ? -11.916  16.379  -8.835  1.00 38.52 353  H   1 
ATOM 2722  C CA  . SER H   1 353  ? -11.829  16.180  -10.285 1.00 38.97 353  H   1 
ATOM 2723  C C   . SER H   1 353  ? -10.671  16.922  -10.957 1.00 38.01 353  H   1 
ATOM 2724  O O   . SER H   1 353  ? -10.379  16.653  -12.116 1.00 36.71 353  H   1 
ATOM 2725  C CB  . SER H   1 353  ? -13.147  16.626  -10.926 1.00 37.27 353  H   1 
ATOM 2726  O OG  . SER H   1 353  ? -13.479  17.942  -10.524 1.00 37.80 353  H   1 
ATOM 2727  N N   . GLU H   1 354  ? -10.026  17.853  -10.267 1.00 40.20 354  H   1 
ATOM 2728  C CA  . GLU H   1 354  ? -9.156   18.856  -10.902 1.00 40.85 354  H   1 
ATOM 2729  C C   . GLU H   1 354  ? -7.911   18.279  -11.587 1.00 39.81 354  H   1 
ATOM 2730  O O   . GLU H   1 354  ? -7.488   18.783  -12.627 1.00 39.10 354  H   1 
ATOM 2731  C CB  . GLU H   1 354  ? -8.710   19.892  -9.856  1.00 40.03 354  H   1 
ATOM 2732  C CG  . GLU H   1 354  ? -9.860   20.783  -9.365  1.00 39.79 354  H   1 
ATOM 2733  C CD  . GLU H   1 354  ? -9.410   21.858  -8.369  1.00 36.83 354  H   1 
ATOM 2734  O OE1 . GLU H   1 354  ? -10.157  22.852  -8.225  1.00 32.92 354  H   1 
ATOM 2735  O OE2 . GLU H   1 354  ? -8.348   21.677  -7.728  1.00 36.03 354  H   1 
ATOM 2736  N N   . LEU H   1 355  ? -7.341   17.216  -11.035 1.00 38.98 355  H   1 
ATOM 2737  C CA  . LEU H   1 355  ? -6.072   16.688  -11.550 1.00 40.22 355  H   1 
ATOM 2738  C C   . LEU H   1 355  ? -6.162   16.107  -12.972 1.00 39.84 355  H   1 
ATOM 2739  O O   . LEU H   1 355  ? -5.137   15.977  -13.639 1.00 39.05 355  H   1 
ATOM 2740  C CB  . LEU H   1 355  ? -5.507   15.658  -10.555 1.00 38.94 355  H   1 
ATOM 2741  C CG  . LEU H   1 355  ? -4.654   16.302  -9.445  1.00 36.98 355  H   1 
ATOM 2742  C CD1 . LEU H   1 355  ? -4.506   15.346  -8.265  1.00 36.02 355  H   1 
ATOM 2743  C CD2 . LEU H   1 355  ? -3.255   16.669  -9.945  1.00 38.92 355  H   1 
ATOM 2744  N N   . ILE H   1 356  ? -7.351   15.769  -13.445 1.00 41.34 356  H   1 
ATOM 2745  C CA  . ILE H   1 356  ? -7.531   15.192  -14.784 1.00 43.00 356  H   1 
ATOM 2746  C C   . ILE H   1 356  ? -7.286   16.235  -15.888 1.00 42.39 356  H   1 
ATOM 2747  O O   . ILE H   1 356  ? -6.799   15.890  -16.964 1.00 42.74 356  H   1 
ATOM 2748  C CB  . ILE H   1 356  ? -8.925   14.536  -14.902 1.00 42.79 356  H   1 
ATOM 2749  C CG1 . ILE H   1 356  ? -9.084   13.412  -13.845 1.00 42.53 356  H   1 
ATOM 2750  C CG2 . ILE H   1 356  ? -9.156   13.963  -16.316 1.00 43.39 356  H   1 
ATOM 2751  C CD1 . ILE H   1 356  ? -10.478  12.775  -13.796 1.00 42.01 356  H   1 
ATOM 2752  N N   . GLU H   1 357  ? -7.618   17.505  -15.638 1.00 43.42 357  H   1 
ATOM 2753  C CA  . GLU H   1 357  ? -7.542   18.531  -16.688 1.00 43.54 357  H   1 
ATOM 2754  C C   . GLU H   1 357  ? -6.110   18.860  -17.122 1.00 41.39 357  H   1 
ATOM 2755  O O   . GLU H   1 357  ? -5.858   19.048  -18.313 1.00 41.50 357  H   1 
ATOM 2756  C CB  . GLU H   1 357  ? -8.246   19.823  -16.255 1.00 43.25 357  H   1 
ATOM 2757  C CG  . GLU H   1 357  ? -9.774   19.704  -16.310 1.00 43.59 357  H   1 
ATOM 2758  C CD  . GLU H   1 357  ? -10.481  21.061  -16.217 1.00 40.99 357  H   1 
ATOM 2759  O OE1 . GLU H   1 357  ? -11.604  21.151  -16.771 1.00 36.78 357  H   1 
ATOM 2760  O OE2 . GLU H   1 357  ? -9.904   22.002  -15.636 1.00 39.49 357  H   1 
ATOM 2761  N N   . ILE H   1 358  ? -5.176   18.900  -16.184 1.00 42.30 358  H   1 
ATOM 2762  C CA  . ILE H   1 358  ? -3.811   19.380  -16.455 1.00 42.26 358  H   1 
ATOM 2763  C C   . ILE H   1 358  ? -3.098   18.509  -17.497 1.00 41.00 358  H   1 
ATOM 2764  O O   . ILE H   1 358  ? -2.409   19.023  -18.380 1.00 40.70 358  H   1 
ATOM 2765  C CB  . ILE H   1 358  ? -3.002   19.489  -15.144 1.00 41.62 358  H   1 
ATOM 2766  C CG1 . ILE H   1 358  ? -3.683   20.481  -14.172 1.00 41.31 358  H   1 
ATOM 2767  C CG2 . ILE H   1 358  ? -1.556   19.942  -15.434 1.00 43.82 358  H   1 
ATOM 2768  C CD1 . ILE H   1 358  ? -3.025   20.576  -12.789 1.00 41.05 358  H   1 
ATOM 2769  N N   . TRP H   1 359  ? -3.316   17.191  -17.431 1.00 39.57 359  H   1 
ATOM 2770  C CA  . TRP H   1 359  ? -2.658   16.275  -18.366 1.00 39.06 359  H   1 
ATOM 2771  C C   . TRP H   1 359  ? -3.142   16.422  -19.812 1.00 37.24 359  H   1 
ATOM 2772  O O   . TRP H   1 359  ? -2.383   16.155  -20.743 1.00 36.64 359  H   1 
ATOM 2773  C CB  . TRP H   1 359  ? -2.799   14.833  -17.862 1.00 38.78 359  H   1 
ATOM 2774  C CG  . TRP H   1 359  ? -1.676   14.384  -16.979 1.00 38.73 359  H   1 
ATOM 2775  C CD1 . TRP H   1 359  ? -1.459   14.786  -15.706 1.00 35.16 359  H   1 
ATOM 2776  C CD2 . TRP H   1 359  ? -0.578   13.466  -17.306 1.00 38.35 359  H   1 
ATOM 2777  N NE1 . TRP H   1 359  ? -0.302   14.183  -15.216 1.00 34.10 359  H   1 
ATOM 2778  C CE2 . TRP H   1 359  ? 0.264    13.366  -16.167 1.00 36.29 359  H   1 
ATOM 2779  C CE3 . TRP H   1 359  ? -0.233   12.722  -18.457 1.00 37.77 359  H   1 
ATOM 2780  C CZ2 . TRP H   1 359  ? 1.420    12.552  -16.159 1.00 36.48 359  H   1 
ATOM 2781  C CZ3 . TRP H   1 359  ? 0.913    11.912  -18.447 1.00 33.87 359  H   1 
ATOM 2782  C CH2 . TRP H   1 359  ? 1.734    11.829  -17.313 1.00 35.03 359  H   1 
ATOM 2783  N N   . LYS H   1 360  ? -4.365   16.877  -20.029 1.00 40.46 360  H   1 
ATOM 2784  C CA  . LYS H   1 360  ? -4.891   17.058  -21.393 1.00 41.03 360  H   1 
ATOM 2785  C C   . LYS H   1 360  ? -4.203   18.181  -22.172 1.00 38.97 360  H   1 
ATOM 2786  O O   . LYS H   1 360  ? -4.132   18.097  -23.395 1.00 39.05 360  H   1 
ATOM 2787  C CB  . LYS H   1 360  ? -6.404   17.293  -21.370 1.00 41.47 360  H   1 
ATOM 2788  C CG  . LYS H   1 360  ? -7.196   15.977  -21.335 1.00 41.34 360  H   1 
ATOM 2789  C CD  . LYS H   1 360  ? -8.694   16.268  -21.452 1.00 40.00 360  H   1 
ATOM 2790  C CE  . LYS H   1 360  ? -9.489   14.969  -21.526 1.00 36.30 360  H   1 
ATOM 2791  N NZ  . LYS H   1 360  ? -10.949  15.220  -21.593 1.00 33.95 360  H   1 
ATOM 2792  N N   . MET H   1 361  ? -3.744   19.228  -21.507 1.00 45.51 361  H   1 
ATOM 2793  C CA  . MET H   1 361  ? -3.269   20.413  -22.232 1.00 45.68 361  H   1 
ATOM 2794  C C   . MET H   1 361  ? -2.008   20.182  -23.066 1.00 44.14 361  H   1 
ATOM 2795  O O   . MET H   1 361  ? -1.910   20.708  -24.172 1.00 43.38 361  H   1 
ATOM 2796  C CB  . MET H   1 361  ? -3.015   21.586  -21.277 1.00 44.25 361  H   1 
ATOM 2797  C CG  . MET H   1 361  ? -4.297   22.275  -20.807 1.00 43.49 361  H   1 
ATOM 2798  S SD  . MET H   1 361  ? -3.968   23.976  -20.248 1.00 41.14 361  H   1 
ATOM 2799  C CE  . MET H   1 361  ? -5.518   24.341  -19.406 1.00 36.72 361  H   1 
ATOM 2800  N N   . HIS H   1 362  ? -1.041   19.426  -22.551 1.00 33.35 362  H   1 
ATOM 2801  C CA  . HIS H   1 362  ? 0.279    19.407  -23.188 1.00 33.45 362  H   1 
ATOM 2802  C C   . HIS H   1 362  ? 0.343    18.695  -24.547 1.00 31.42 362  H   1 
ATOM 2803  O O   . HIS H   1 362  ? 1.274    18.938  -25.314 1.00 30.05 362  H   1 
ATOM 2804  C CB  . HIS H   1 362  ? 1.328    18.860  -22.213 1.00 32.22 362  H   1 
ATOM 2805  C CG  . HIS H   1 362  ? 1.939    19.941  -21.370 1.00 31.97 362  H   1 
ATOM 2806  N ND1 . HIS H   1 362  ? 2.609    21.052  -21.835 1.00 31.37 362  H   1 
ATOM 2807  C CD2 . HIS H   1 362  ? 1.955    20.024  -19.998 1.00 32.27 362  H   1 
ATOM 2808  C CE1 . HIS H   1 362  ? 3.009    21.781  -20.776 1.00 31.27 362  H   1 
ATOM 2809  N NE2 . HIS H   1 362  ? 2.630    21.184  -19.642 1.00 30.65 362  H   1 
ATOM 2810  N N   . GLY H   1 363  ? -0.622   17.841  -24.858 1.00 32.59 363  H   1 
ATOM 2811  C CA  . GLY H   1 363  ? -0.551   17.029  -26.082 1.00 32.99 363  H   1 
ATOM 2812  C C   . GLY H   1 363  ? -0.808   17.758  -27.405 1.00 32.18 363  H   1 
ATOM 2813  O O   . GLY H   1 363  ? -0.426   17.252  -28.454 1.00 30.31 363  H   1 
ATOM 2814  N N   . CYS H   1 364  ? -1.475   18.918  -27.394 1.00 28.47 364  H   1 
ATOM 2815  C CA  . CYS H   1 364  ? -2.060   19.466  -28.625 1.00 29.40 364  H   1 
ATOM 2816  C C   . CYS H   1 364  ? -1.104   20.207  -29.577 1.00 28.65 364  H   1 
ATOM 2817  O O   . CYS H   1 364  ? -1.479   20.409  -30.729 1.00 26.76 364  H   1 
ATOM 2818  C CB  . CYS H   1 364  ? -3.238   20.392  -28.262 1.00 27.49 364  H   1 
ATOM 2819  S SG  . CYS H   1 364  ? -4.724   19.424  -27.877 1.00 26.45 364  H   1 
ATOM 2820  N N   . ALA H   1 365  ? 0.045    20.690  -29.105 1.00 29.41 365  H   1 
ATOM 2821  C CA  . ALA H   1 365  ? 0.660    21.850  -29.757 1.00 29.85 365  H   1 
ATOM 2822  C C   . ALA H   1 365  ? 1.249    21.613  -31.161 1.00 29.30 365  H   1 
ATOM 2823  O O   . ALA H   1 365  ? 1.050    22.439  -32.045 1.00 27.71 365  H   1 
ATOM 2824  C CB  . ALA H   1 365  ? 1.700    22.451  -28.807 1.00 28.17 365  H   1 
ATOM 2825  N N   . SER H   1 366  ? 2.012    20.551  -31.383 1.00 27.87 366  H   1 
ATOM 2826  C CA  . SER H   1 366  ? 2.880    20.472  -32.569 1.00 28.64 366  H   1 
ATOM 2827  C C   . SER H   1 366  ? 2.151    20.010  -33.841 1.00 28.06 366  H   1 
ATOM 2828  O O   . SER H   1 366  ? 2.475    18.960  -34.400 1.00 26.07 366  H   1 
ATOM 2829  C CB  . SER H   1 366  ? 4.135    19.646  -32.268 1.00 26.82 366  H   1 
ATOM 2830  O OG  . SER H   1 366  ? 3.814    18.281  -32.113 1.00 26.26 366  H   1 
ATOM 2831  N N   . LYS H   1 367  ? 1.159    20.774  -34.282 1.00 25.97 367  H   1 
ATOM 2832  C CA  . LYS H   1 367  ? 0.380    20.462  -35.493 1.00 26.36 367  H   1 
ATOM 2833  C C   . LYS H   1 367  ? 1.129    20.639  -36.813 1.00 25.48 367  H   1 
ATOM 2834  O O   . LYS H   1 367  ? 1.032    19.783  -37.672 1.00 23.85 367  H   1 
ATOM 2835  C CB  . LYS H   1 367  ? -0.872   21.352  -35.554 1.00 25.21 367  H   1 
ATOM 2836  C CG  . LYS H   1 367  ? -2.124   20.731  -34.927 1.00 24.60 367  H   1 
ATOM 2837  C CD  . LYS H   1 367  ? -3.309   21.646  -35.225 1.00 24.48 367  H   1 
ATOM 2838  C CE  . LYS H   1 367  ? -4.618   21.022  -34.761 1.00 23.36 367  H   1 
ATOM 2839  N NZ  . LYS H   1 367  ? -5.765   21.904  -35.090 1.00 24.06 367  H   1 
ATOM 2840  N N   . ASP H   1 368  ? 1.715    21.818  -37.018 1.00 27.68 368  H   1 
ATOM 2841  C CA  . ASP H   1 368  ? 1.519    22.483  -38.313 1.00 28.24 368  H   1 
ATOM 2842  C C   . ASP H   1 368  ? 2.469    22.123  -39.460 1.00 27.27 368  H   1 
ATOM 2843  O O   . ASP H   1 368  ? 2.076    22.281  -40.612 1.00 25.28 368  H   1 
ATOM 2844  C CB  . ASP H   1 368  ? 1.555    24.008  -38.109 1.00 26.21 368  H   1 
ATOM 2845  C CG  . ASP H   1 368  ? 0.269    24.599  -37.528 1.00 23.76 368  H   1 
ATOM 2846  O OD1 . ASP H   1 368  ? -0.802   23.965  -37.662 1.00 23.98 368  H   1 
ATOM 2847  O OD2 . ASP H   1 368  ? 0.370    25.703  -36.946 1.00 24.46 368  H   1 
ATOM 2848  N N   . GLU H   1 369  ? 3.700    21.762  -39.224 1.00 27.64 369  H   1 
ATOM 2849  C CA  . GLU H   1 369  ? 4.683    21.834  -40.319 1.00 28.12 369  H   1 
ATOM 2850  C C   . GLU H   1 369  ? 4.408    20.835  -41.456 1.00 27.09 369  H   1 
ATOM 2851  O O   . GLU H   1 369  ? 4.645    19.634  -41.366 1.00 25.77 369  H   1 
ATOM 2852  C CB  . GLU H   1 369  ? 6.131    21.797  -39.815 1.00 26.88 369  H   1 
ATOM 2853  C CG  . GLU H   1 369  ? 6.569    23.146  -39.222 1.00 25.57 369  H   1 
ATOM 2854  C CD  . GLU H   1 369  ? 8.078    23.245  -38.930 1.00 25.20 369  H   1 
ATOM 2855  O OE1 . GLU H   1 369  ? 8.559    24.386  -38.754 1.00 23.61 369  H   1 
ATOM 2856  O OE2 . GLU H   1 369  ? 8.754    22.190  -38.876 1.00 26.92 369  H   1 
ATOM 2857  N N   . GLN H   1 370  ? 3.930    21.390  -42.563 1.00 25.82 370  H   1 
ATOM 2858  C CA  . GLN H   1 370  ? 3.343    20.717  -43.729 1.00 25.95 370  H   1 
ATOM 2859  C C   . GLN H   1 370  ? 4.319    20.072  -44.731 1.00 25.00 370  H   1 
ATOM 2860  O O   . GLN H   1 370  ? 3.839    19.607  -45.762 1.00 23.68 370  H   1 
ATOM 2861  C CB  . GLN H   1 370  ? 2.539    21.768  -44.518 1.00 24.90 370  H   1 
ATOM 2862  C CG  . GLN H   1 370  ? 1.155    22.089  -43.970 1.00 24.11 370  H   1 
ATOM 2863  C CD  . GLN H   1 370  ? 0.410    23.074  -44.883 1.00 23.73 370  H   1 
ATOM 2864  O OE1 . GLN H   1 370  ? 0.953    23.752  -45.735 1.00 24.89 370  H   1 
ATOM 2865  N NE2 . GLN H   1 370  ? -0.887   23.190  -44.736 1.00 27.25 370  H   1 
ATOM 2866  N N   . ALA H   1 371  ? 5.614    20.116  -44.550 1.00 27.73 371  H   1 
ATOM 2867  C CA  . ALA H   1 371  ? 6.575    20.115  -45.662 1.00 28.42 371  H   1 
ATOM 2868  C C   . ALA H   1 371  ? 6.353    19.002  -46.721 1.00 27.80 371  H   1 
ATOM 2869  O O   . ALA H   1 371  ? 6.190    17.823  -46.416 1.00 26.30 371  H   1 
ATOM 2870  C CB  . ALA H   1 371  ? 7.995    20.110  -45.101 1.00 26.89 371  H   1 
ATOM 2871  N N   . SER H   1 372  ? 6.402    19.412  -47.983 1.00 27.74 372  H   1 
ATOM 2872  C CA  . SER H   1 372  ? 5.784    18.807  -49.170 1.00 28.38 372  H   1 
ATOM 2873  C C   . SER H   1 372  ? 6.555    17.693  -49.895 1.00 28.15 372  H   1 
ATOM 2874  O O   . SER H   1 372  ? 6.299    17.494  -51.082 1.00 27.02 372  H   1 
ATOM 2875  C CB  . SER H   1 372  ? 5.558    19.951  -50.163 1.00 26.70 372  H   1 
ATOM 2876  O OG  . SER H   1 372  ? 6.810    20.496  -50.551 1.00 25.77 372  H   1 
ATOM 2877  N N   . GLN H   1 373  ? 7.551    17.061  -49.315 1.00 28.77 373  H   1 
ATOM 2878  C CA  . GLN H   1 373  ? 8.581    16.363  -50.096 1.00 29.23 373  H   1 
ATOM 2879  C C   . GLN H   1 373  ? 8.113    15.167  -50.950 1.00 28.82 373  H   1 
ATOM 2880  O O   . GLN H   1 373  ? 7.041    14.603  -50.771 1.00 27.59 373  H   1 
ATOM 2881  C CB  . GLN H   1 373  ? 9.778    15.984  -49.212 1.00 28.26 373  H   1 
ATOM 2882  C CG  . GLN H   1 373  ? 10.761   17.152  -49.067 1.00 27.63 373  H   1 
ATOM 2883  C CD  . GLN H   1 373  ? 12.093   16.736  -48.429 1.00 26.37 373  H   1 
ATOM 2884  O OE1 . GLN H   1 373  ? 12.274   15.649  -47.915 1.00 27.20 373  H   1 
ATOM 2885  N NE2 . GLN H   1 373  ? 13.084   17.600  -48.446 1.00 28.31 373  H   1 
ATOM 2886  N N   . ASP H   1 374  ? 8.990    14.800  -51.875 1.00 32.80 374  H   1 
ATOM 2887  C CA  . ASP H   1 374  ? 8.729    14.177  -53.166 1.00 33.72 374  H   1 
ATOM 2888  C C   . ASP H   1 374  ? 8.039    12.792  -53.194 1.00 32.73 374  H   1 
ATOM 2889  O O   . ASP H   1 374  ? 8.189    11.920  -52.345 1.00 30.75 374  H   1 
ATOM 2890  C CB  . ASP H   1 374  ? 10.049   14.119  -53.952 1.00 31.60 374  H   1 
ATOM 2891  C CG  . ASP H   1 374  ? 10.548   15.490  -54.412 1.00 29.46 374  H   1 
ATOM 2892  O OD1 . ASP H   1 374  ? 9.703    16.282  -54.878 1.00 28.25 374  H   1 
ATOM 2893  O OD2 . ASP H   1 374  ? 11.773   15.721  -54.310 1.00 28.32 374  H   1 
ATOM 2894  N N   . ILE H   1 375  ? 7.348    12.610  -54.313 1.00 35.45 375  H   1 
ATOM 2895  C CA  . ILE H   1 375  ? 6.321    11.605  -54.643 1.00 36.72 375  H   1 
ATOM 2896  C C   . ILE H   1 375  ? 6.814    10.147  -54.868 1.00 36.40 375  H   1 
ATOM 2897  O O   . ILE H   1 375  ? 6.083    9.217   -54.533 1.00 35.45 375  H   1 
ATOM 2898  C CB  . ILE H   1 375  ? 5.593    12.136  -55.905 1.00 34.99 375  H   1 
ATOM 2899  C CG1 . ILE H   1 375  ? 4.944    13.529  -55.644 1.00 33.24 375  H   1 
ATOM 2900  C CG2 . ILE H   1 375  ? 4.534    11.165  -56.449 1.00 34.95 375  H   1 
ATOM 2901  C CD1 . ILE H   1 375  ? 4.497    14.255  -56.923 1.00 33.01 375  H   1 
ATOM 2902  N N   . PRO H   1 376  ? 7.958    9.875   -55.514 1.00 38.75 376  H   1 
ATOM 2903  C CA  . PRO H   1 376  ? 7.916    9.019   -56.708 1.00 39.82 376  H   1 
ATOM 2904  C C   . PRO H   1 376  ? 7.765    7.513   -56.489 1.00 40.04 376  H   1 
ATOM 2905  O O   . PRO H   1 376  ? 7.180    6.832   -57.329 1.00 38.49 376  H   1 
ATOM 2906  C CB  . PRO H   1 376  ? 9.214    9.341   -57.457 1.00 37.77 376  H   1 
ATOM 2907  C CG  . PRO H   1 376  ? 10.175   9.778   -56.368 1.00 38.40 376  H   1 
ATOM 2908  C CD  . PRO H   1 376  ? 9.259    10.495  -55.387 1.00 42.56 376  H   1 
ATOM 2909  N N   . TYR H   1 377  ? 8.334    6.948   -55.455 1.00 42.95 377  H   1 
ATOM 2910  C CA  . TYR H   1 377  ? 8.757    5.548   -55.560 1.00 43.76 377  H   1 
ATOM 2911  C C   . TYR H   1 377  ? 7.686    4.490   -55.262 1.00 43.35 377  H   1 
ATOM 2912  O O   . TYR H   1 377  ? 7.914    3.308   -55.515 1.00 41.97 377  H   1 
ATOM 2913  C CB  . TYR H   1 377  ? 9.975    5.350   -54.678 1.00 41.99 377  H   1 
ATOM 2914  C CG  . TYR H   1 377  ? 11.272   5.861   -55.248 1.00 41.36 377  H   1 
ATOM 2915  C CD1 . TYR H   1 377  ? 11.924   5.131   -56.258 1.00 39.39 377  H   1 
ATOM 2916  C CD2 . TYR H   1 377  ? 11.879   7.016   -54.721 1.00 38.44 377  H   1 
ATOM 2917  C CE1 . TYR H   1 377  ? 13.201   5.524   -56.699 1.00 35.26 377  H   1 
ATOM 2918  C CE2 . TYR H   1 377  ? 13.147   7.414   -55.158 1.00 35.15 377  H   1 
ATOM 2919  C CZ  . TYR H   1 377  ? 13.822   6.654   -56.134 1.00 35.06 377  H   1 
ATOM 2920  O OH  . TYR H   1 377  ? 15.092   7.003   -56.522 1.00 32.66 377  H   1 
ATOM 2921  N N   . TYR H   1 378  ? 6.532    4.857   -54.738 1.00 48.69 378  H   1 
ATOM 2922  C CA  . TYR H   1 378  ? 5.525    3.864   -54.347 1.00 49.16 378  H   1 
ATOM 2923  C C   . TYR H   1 378  ? 4.840    3.169   -55.536 1.00 49.96 378  H   1 
ATOM 2924  O O   . TYR H   1 378  ? 4.225    2.114   -55.368 1.00 48.86 378  H   1 
ATOM 2925  C CB  . TYR H   1 378  ? 4.522    4.506   -53.389 1.00 47.71 378  H   1 
ATOM 2926  C CG  . TYR H   1 378  ? 3.988    3.509   -52.388 1.00 46.57 378  H   1 
ATOM 2927  C CD1 . TYR H   1 378  ? 2.729    2.916   -52.565 1.00 43.60 378  H   1 
ATOM 2928  C CD2 . TYR H   1 378  ? 4.775    3.146   -51.280 1.00 42.95 378  H   1 
ATOM 2929  C CE1 . TYR H   1 378  ? 2.253    1.982   -51.629 1.00 38.75 378  H   1 
ATOM 2930  C CE2 . TYR H   1 378  ? 4.307    2.216   -50.346 1.00 38.54 378  H   1 
ATOM 2931  C CZ  . TYR H   1 378  ? 3.040    1.641   -50.519 1.00 38.41 378  H   1 
ATOM 2932  O OH  . TYR H   1 378  ? 2.576    0.737   -49.594 1.00 35.87 378  H   1 
ATOM 2933  N N   . GLU H   1 379  ? 4.980    3.717   -56.749 1.00 52.63 379  H   1 
ATOM 2934  C CA  . GLU H   1 379  ? 4.349    3.173   -57.958 1.00 53.83 379  H   1 
ATOM 2935  C C   . GLU H   1 379  ? 4.734    1.715   -58.241 1.00 53.89 379  H   1 
ATOM 2936  O O   . GLU H   1 379  ? 3.859    0.910   -58.572 1.00 53.85 379  H   1 
ATOM 2937  C CB  . GLU H   1 379  ? 4.687    4.043   -59.168 1.00 52.98 379  H   1 
ATOM 2938  C CG  . GLU H   1 379  ? 3.993    5.410   -59.124 1.00 51.76 379  H   1 
ATOM 2939  C CD  . GLU H   1 379  ? 4.140    6.191   -60.433 1.00 47.78 379  H   1 
ATOM 2940  O OE1 . GLU H   1 379  ? 3.187    6.934   -60.759 1.00 44.85 379  H   1 
ATOM 2941  O OE2 . GLU H   1 379  ? 5.181    6.037   -61.102 1.00 45.14 379  H   1 
ATOM 2942  N N   . LYS H   1 380  ? 5.994    1.330   -58.041 1.00 53.09 380  H   1 
ATOM 2943  C CA  . LYS H   1 380  ? 6.450    -0.046  -58.320 1.00 54.05 380  H   1 
ATOM 2944  C C   . LYS H   1 380  ? 5.706    -1.095  -57.492 1.00 53.25 380  H   1 
ATOM 2945  O O   . LYS H   1 380  ? 5.367    -2.162  -58.003 1.00 53.60 380  H   1 
ATOM 2946  C CB  . LYS H   1 380  ? 7.959    -0.181  -58.087 1.00 54.18 380  H   1 
ATOM 2947  C CG  . LYS H   1 380  ? 8.796    0.220   -59.311 1.00 52.34 380  H   1 
ATOM 2948  C CD  . LYS H   1 380  ? 10.281   -0.088  -59.057 1.00 50.04 380  H   1 
ATOM 2949  C CE  . LYS H   1 380  ? 11.134   0.126   -60.307 1.00 45.95 380  H   1 
ATOM 2950  N NZ  . LYS H   1 380  ? 12.554   -0.206  -60.073 1.00 42.20 380  H   1 
ATOM 2951  N N   . LEU H   1 381  ? 5.447    -0.826  -56.235 1.00 55.80 381  H   1 
ATOM 2952  C CA  . LEU H   1 381  ? 4.754    -1.753  -55.340 1.00 55.24 381  H   1 
ATOM 2953  C C   . LEU H   1 381  ? 3.278    -1.900  -55.738 1.00 54.62 381  H   1 
ATOM 2954  O O   . LEU H   1 381  ? 2.702    -2.988  -55.661 1.00 53.66 381  H   1 
ATOM 2955  C CB  . LEU H   1 381  ? 4.960    -1.259  -53.901 1.00 54.12 381  H   1 
ATOM 2956  C CG  . LEU H   1 381  ? 4.969    -2.391  -52.855 1.00 51.92 381  H   1 
ATOM 2957  C CD1 . LEU H   1 381  ? 5.883    -2.008  -51.702 1.00 49.62 381  H   1 
ATOM 2958  C CD2 . LEU H   1 381  ? 3.595    -2.684  -52.282 1.00 51.51 381  H   1 
ATOM 2959  N N   . ARG H   1 382  ? 2.686    -0.826  -56.234 1.00 55.28 382  H   1 
ATOM 2960  C CA  . ARG H   1 382  ? 1.332    -0.825  -56.789 1.00 55.48 382  H   1 
ATOM 2961  C C   . ARG H   1 382  ? 1.251    -1.653  -58.066 1.00 55.37 382  H   1 
ATOM 2962  O O   . ARG H   1 382  ? 0.351    -2.483  -58.180 1.00 55.50 382  H   1 
ATOM 2963  C CB  . ARG H   1 382  ? 0.878    0.623   -56.995 1.00 55.25 382  H   1 
ATOM 2964  C CG  . ARG H   1 382  ? -0.629   0.733   -57.256 1.00 52.35 382  H   1 
ATOM 2965  C CD  . ARG H   1 382  ? -1.013   2.203   -57.410 1.00 52.28 382  H   1 
ATOM 2966  N NE  . ARG H   1 382  ? -2.461   2.368   -57.630 1.00 47.26 382  H   1 
ATOM 2967  C CZ  . ARG H   1 382  ? -3.082   3.535   -57.715 1.00 44.10 382  H   1 
ATOM 2968  N NH1 . ARG H   1 382  ? -2.447   4.669   -57.666 1.00 41.56 382  H   1 
ATOM 2969  N NH2 . ARG H   1 382  ? -4.372   3.582   -57.845 1.00 39.81 382  H   1 
ATOM 2970  N N   . GLU H   1 383  ? 2.196    -1.507  -58.998 1.00 56.91 383  H   1 
ATOM 2971  C CA  . GLU H   1 383  ? 2.234    -2.291  -60.238 1.00 56.78 383  H   1 
ATOM 2972  C C   . GLU H   1 383  ? 2.352    -3.796  -59.985 1.00 55.14 383  H   1 
ATOM 2973  O O   . GLU H   1 383  ? 1.577    -4.570  -60.552 1.00 54.39 383  H   1 
ATOM 2974  C CB  . GLU H   1 383  ? 3.381    -1.846  -61.143 1.00 56.20 383  H   1 
ATOM 2975  C CG  . GLU H   1 383  ? 3.033    -0.611  -61.973 1.00 54.35 383  H   1 
ATOM 2976  C CD  . GLU H   1 383  ? 4.044    -0.384  -63.102 1.00 50.81 383  H   1 
ATOM 2977  O OE1 . GLU H   1 383  ? 3.606    0.077   -64.179 1.00 45.70 383  H   1 
ATOM 2978  O OE2 . GLU H   1 383  ? 5.234    -0.723  -62.914 1.00 46.81 383  H   1 
ATOM 2979  N N   . MET H   1 384  ? 3.246    -4.243  -59.106 1.00 57.60 384  H   1 
ATOM 2980  C CA  . MET H   1 384  ? 3.393    -5.670  -58.791 1.00 56.69 384  H   1 
ATOM 2981  C C   . MET H   1 384  ? 2.103    -6.289  -58.243 1.00 54.56 384  H   1 
ATOM 2982  O O   . MET H   1 384  ? 1.712    -7.381  -58.653 1.00 53.48 384  H   1 
ATOM 2983  C CB  . MET H   1 384  ? 4.530    -5.895  -57.789 1.00 55.47 384  H   1 
ATOM 2984  C CG  . MET H   1 384  ? 5.899    -6.000  -58.471 1.00 53.44 384  H   1 
ATOM 2985  S SD  . MET H   1 384  ? 7.167    -6.599  -57.324 1.00 50.27 384  H   1 
ATOM 2986  C CE  . MET H   1 384  ? 8.522    -6.929  -58.470 1.00 45.14 384  H   1 
ATOM 2987  N N   . LEU H   1 385  ? 1.403    -5.605  -57.343 1.00 53.72 385  H   1 
ATOM 2988  C CA  . LEU H   1 385  ? 0.145    -6.098  -56.772 1.00 51.68 385  H   1 
ATOM 2989  C C   . LEU H   1 385  ? -1.035   -6.042  -57.755 1.00 50.08 385  H   1 
ATOM 2990  O O   . LEU H   1 385  ? -2.011   -6.778  -57.586 1.00 48.43 385  H   1 
ATOM 2991  C CB  . LEU H   1 385  ? -0.167   -5.317  -55.485 1.00 50.12 385  H   1 
ATOM 2992  C CG  . LEU H   1 385  ? 0.611    -5.828  -54.256 1.00 48.98 385  H   1 
ATOM 2993  C CD1 . LEU H   1 385  ? 0.541    -4.803  -53.134 1.00 46.70 385  H   1 
ATOM 2994  C CD2 . LEU H   1 385  ? 0.022    -7.134  -53.718 1.00 48.60 385  H   1 
ATOM 2995  N N   . VAL H   1 386  ? -0.986   -5.179  -58.757 1.00 49.55 386  H   1 
ATOM 2996  C CA  . VAL H   1 386  ? -2.047   -5.069  -59.768 1.00 49.84 386  H   1 
ATOM 2997  C C   . VAL H   1 386  ? -1.855   -6.076  -60.899 1.00 48.84 386  H   1 
ATOM 2998  O O   . VAL H   1 386  ? -2.811   -6.761  -61.260 1.00 46.49 386  H   1 
ATOM 2999  C CB  . VAL H   1 386  ? -2.182   -3.629  -60.289 1.00 48.05 386  H   1 
ATOM 3000  C CG1 . VAL H   1 386  ? -3.177   -3.515  -61.446 1.00 45.82 386  H   1 
ATOM 3001  C CG2 . VAL H   1 386  ? -2.696   -2.696  -59.184 1.00 48.01 386  H   1 
ATOM 3002  N N   . ASN H   1 387  ? -0.643   -6.215  -61.437 1.00 44.01 387  H   1 
ATOM 3003  C CA  . ASN H   1 387  ? -0.404   -6.984  -62.663 1.00 43.96 387  H   1 
ATOM 3004  C C   . ASN H   1 387  ? -0.310   -8.498  -62.463 1.00 42.29 387  H   1 
ATOM 3005  O O   . ASN H   1 387  ? -0.580   -9.253  -63.396 1.00 39.56 387  H   1 
ATOM 3006  C CB  . ASN H   1 387  ? 0.835    -6.418  -63.376 1.00 41.84 387  H   1 
ATOM 3007  C CG  . ASN H   1 387  ? 0.562    -5.094  -64.076 1.00 40.60 387  H   1 
ATOM 3008  O OD1 . ASN H   1 387  ? -0.572   -4.722  -64.321 1.00 39.55 387  H   1 
ATOM 3009  N ND2 . ASN H   1 387  ? 1.597    -4.366  -64.439 1.00 41.04 387  H   1 
ATOM 3010  N N   . GLY H   1 388  ? 0.022    -8.969  -61.268 1.00 39.63 388  H   1 
ATOM 3011  C CA  . GLY H   1 388  ? 0.246    -10.403 -61.033 1.00 38.76 388  H   1 
ATOM 3012  C C   . GLY H   1 388  ? -0.949   -11.330 -61.271 1.00 37.99 388  H   1 
ATOM 3013  O O   . GLY H   1 388  ? -0.774   -12.544 -61.335 1.00 35.94 388  H   1 
ATOM 3014  N N   . GLY H   1 389  ? -2.160   -10.806 -61.409 1.00 34.66 389  H   1 
ATOM 3015  C CA  . GLY H   1 389  ? -3.364   -11.629 -61.545 1.00 34.45 389  H   1 
ATOM 3016  C C   . GLY H   1 389  ? -3.630   -12.214 -62.928 1.00 33.86 389  H   1 
ATOM 3017  O O   . GLY H   1 389  ? -4.285   -13.254 -63.021 1.00 32.12 389  H   1 
ATOM 3018  N N   . ASN H   1 390  ? -3.191   -11.558 -64.003 1.00 29.39 390  H   1 
ATOM 3019  C CA  . ASN H   1 390  ? -3.777   -11.793 -65.326 1.00 30.37 390  H   1 
ATOM 3020  C C   . ASN H   1 390  ? -3.031   -12.766 -66.240 1.00 29.89 390  H   1 
ATOM 3021  O O   . ASN H   1 390  ? -3.598   -13.111 -67.273 1.00 27.80 390  H   1 
ATOM 3022  C CB  . ASN H   1 390  ? -3.996   -10.442 -66.035 1.00 28.11 390  H   1 
ATOM 3023  C CG  . ASN H   1 390  ? -5.399   -9.884  -65.882 1.00 25.92 390  H   1 
ATOM 3024  O OD1 . ASN H   1 390  ? -6.281   -10.440 -65.265 1.00 25.54 390  H   1 
ATOM 3025  N ND2 . ASN H   1 390  ? -5.655   -8.742  -66.486 1.00 26.19 390  H   1 
ATOM 3026  N N   . GLN H   1 391  ? -1.795   -13.160 -65.965 1.00 30.12 391  H   1 
ATOM 3027  C CA  . GLN H   1 391  ? -1.055   -13.915 -66.982 1.00 30.80 391  H   1 
ATOM 3028  C C   . GLN H   1 391  ? -1.720   -15.272 -67.258 1.00 29.89 391  H   1 
ATOM 3029  O O   . GLN H   1 391  ? -1.685   -16.162 -66.405 1.00 28.40 391  H   1 
ATOM 3030  C CB  . GLN H   1 391  ? 0.432    -14.056 -66.653 1.00 29.54 391  H   1 
ATOM 3031  C CG  . GLN H   1 391  ? 1.206    -12.792 -67.054 1.00 28.63 391  H   1 
ATOM 3032  C CD  . GLN H   1 391  ? 2.732    -12.979 -67.034 1.00 27.11 391  H   1 
ATOM 3033  O OE1 . GLN H   1 391  ? 3.273    -13.950 -66.553 1.00 27.58 391  H   1 
ATOM 3034  N NE2 . GLN H   1 391  ? 3.484    -12.041 -67.574 1.00 28.07 391  H   1 
ATOM 3035  N N   . PRO H   1 392  ? -2.327   -15.460 -68.430 1.00 27.19 392  H   1 
ATOM 3036  C CA  . PRO H   1 392  ? -2.894   -16.738 -68.804 1.00 27.47 392  H   1 
ATOM 3037  C C   . PRO H   1 392  ? -1.741   -17.704 -69.059 1.00 27.30 392  H   1 
ATOM 3038  O O   . PRO H   1 392  ? -0.877   -17.449 -69.897 1.00 25.37 392  H   1 
ATOM 3039  C CB  . PRO H   1 392  ? -3.741   -16.454 -70.051 1.00 24.79 392  H   1 
ATOM 3040  C CG  . PRO H   1 392  ? -3.044   -15.270 -70.704 1.00 24.09 392  H   1 
ATOM 3041  C CD  . PRO H   1 392  ? -2.462   -14.497 -69.531 1.00 26.68 392  H   1 
ATOM 3042  N N   . CYS H   1 393  ? -1.738   -18.836 -68.359 1.00 24.92 393  H   1 
ATOM 3043  C CA  . CYS H   1 393  ? -0.813   -19.924 -68.659 1.00 26.50 393  H   1 
ATOM 3044  C C   . CYS H   1 393  ? -1.141   -20.494 -70.047 1.00 25.95 393  H   1 
ATOM 3045  O O   . CYS H   1 393  ? -2.006   -21.364 -70.184 1.00 24.39 393  H   1 
ATOM 3046  C CB  . CYS H   1 393  ? -0.888   -20.989 -67.563 1.00 24.53 393  H   1 
ATOM 3047  S SG  . CYS H   1 393  ? -0.158   -20.375 -66.014 1.00 23.46 393  H   1 
ATOM 3048  N N   . GLY H   1 394  ? -0.483   -19.981 -71.079 1.00 26.59 394  H   1 
ATOM 3049  C CA  . GLY H   1 394  ? -0.589   -20.489 -72.443 1.00 27.52 394  H   1 
ATOM 3050  C C   . GLY H   1 394  ? -0.100   -21.929 -72.523 1.00 27.16 394  H   1 
ATOM 3051  O O   . GLY H   1 394  ? 0.994    -22.254 -72.070 1.00 25.54 394  H   1 
ATOM 3052  N N   . ALA H   1 395  ? -0.912   -22.787 -73.124 1.00 25.28 395  H   1 
ATOM 3053  C CA  . ALA H   1 395  ? -0.716   -24.232 -73.214 1.00 26.88 395  H   1 
ATOM 3054  C C   . ALA H   1 395  ? 0.284    -24.648 -74.308 1.00 26.78 395  H   1 
ATOM 3055  O O   . ALA H   1 395  ? -0.022   -25.549 -75.085 1.00 24.93 395  H   1 
ATOM 3056  C CB  . ALA H   1 395  ? -2.096   -24.874 -73.404 1.00 24.30 395  H   1 
ATOM 3057  N N   . ASN H   1 396  ? 1.417    -24.001 -74.453 1.00 24.32 396  H   1 
ATOM 3058  C CA  . ASN H   1 396  ? 2.336    -24.329 -75.545 1.00 24.77 396  H   1 
ATOM 3059  C C   . ASN H   1 396  ? 2.845    -25.766 -75.415 1.00 24.53 396  H   1 
ATOM 3060  O O   . ASN H   1 396  ? 3.593    -26.105 -74.501 1.00 23.10 396  H   1 
ATOM 3061  C CB  . ASN H   1 396  ? 3.459    -23.280 -75.654 1.00 23.05 396  H   1 
ATOM 3062  C CG  . ASN H   1 396  ? 3.122    -22.142 -76.611 1.00 21.16 396  H   1 
ATOM 3063  O OD1 . ASN H   1 396  ? 2.107    -22.120 -77.279 1.00 21.15 396  H   1 
ATOM 3064  N ND2 . ASN H   1 396  ? 4.000    -21.171 -76.729 1.00 22.55 396  H   1 
ATOM 3065  N N   . GLY H   1 397  ? 2.422    -26.595 -76.353 1.00 25.90 397  H   1 
ATOM 3066  C CA  . GLY H   1 397  ? 2.612    -28.038 -76.382 1.00 26.66 397  H   1 
ATOM 3067  C C   . GLY H   1 397  ? 3.865    -28.521 -77.103 1.00 26.45 397  H   1 
ATOM 3068  O O   . GLY H   1 397  ? 3.741    -29.446 -77.898 1.00 24.91 397  H   1 
ATOM 3069  N N   . ASN H   1 398  ? 5.001    -27.903 -76.937 1.00 24.71 398  H   1 
ATOM 3070  C CA  . ASN H   1 398  ? 6.162    -28.279 -77.742 1.00 25.99 398  H   1 
ATOM 3071  C C   . ASN H   1 398  ? 6.598    -29.727 -77.493 1.00 25.34 398  H   1 
ATOM 3072  O O   . ASN H   1 398  ? 6.805    -30.151 -76.362 1.00 23.46 398  H   1 
ATOM 3073  C CB  . ASN H   1 398  ? 7.304    -27.261 -77.578 1.00 23.96 398  H   1 
ATOM 3074  C CG  . ASN H   1 398  ? 7.248    -26.129 -78.595 1.00 22.44 398  H   1 
ATOM 3075  O OD1 . ASN H   1 398  ? 6.403    -26.059 -79.467 1.00 22.66 398  H   1 
ATOM 3076  N ND2 . ASN H   1 398  ? 8.182    -25.206 -78.523 1.00 23.80 398  H   1 
ATOM 3077  N N   . TYR H   1 399  ? 6.749    -30.438 -78.620 1.00 24.57 399  H   1 
ATOM 3078  C CA  . TYR H   1 399  ? 6.838    -31.900 -78.757 1.00 26.81 399  H   1 
ATOM 3079  C C   . TYR H   1 399  ? 8.221    -32.525 -78.539 1.00 25.46 399  H   1 
ATOM 3080  O O   . TYR H   1 399  ? 8.303    -33.740 -78.636 1.00 23.63 399  H   1 
ATOM 3081  C CB  . TYR H   1 399  ? 6.390    -32.234 -80.184 1.00 24.84 399  H   1 
ATOM 3082  C CG  . TYR H   1 399  ? 4.955    -32.692 -80.338 1.00 24.37 399  H   1 
ATOM 3083  C CD1 . TYR H   1 399  ? 4.665    -34.071 -80.257 1.00 23.93 399  H   1 
ATOM 3084  C CD2 . TYR H   1 399  ? 3.929    -31.773 -80.609 1.00 25.39 399  H   1 
ATOM 3085  C CE1 . TYR H   1 399  ? 3.345    -34.523 -80.450 1.00 25.31 399  H   1 
ATOM 3086  C CE2 . TYR H   1 399  ? 2.606    -32.222 -80.796 1.00 26.83 399  H   1 
ATOM 3087  C CZ  . TYR H   1 399  ? 2.317    -33.600 -80.725 1.00 26.93 399  H   1 
ATOM 3088  O OH  . TYR H   1 399  ? 1.029    -34.039 -80.923 1.00 25.29 399  H   1 
ATOM 3089  N N   . ASN H   1 400  ? 9.284    -31.762 -78.406 1.00 25.11 400  H   1 
ATOM 3090  C CA  . ASN H   1 400  ? 10.601   -32.170 -78.906 1.00 26.58 400  H   1 
ATOM 3091  C C   . ASN H   1 400  ? 11.093   -33.554 -78.437 1.00 25.74 400  H   1 
ATOM 3092  O O   . ASN H   1 400  ? 10.992   -33.913 -77.269 1.00 23.99 400  H   1 
ATOM 3093  C CB  . ASN H   1 400  ? 11.645   -31.069 -78.655 1.00 24.89 400  H   1 
ATOM 3094  C CG  . ASN H   1 400  ? 11.665   -29.996 -79.737 1.00 23.06 400  H   1 
ATOM 3095  O OD1 . ASN H   1 400  ? 10.906   -29.983 -80.690 1.00 23.01 400  H   1 
ATOM 3096  N ND2 . ASN H   1 400  ? 12.566   -29.049 -79.623 1.00 24.66 400  H   1 
ATOM 3097  N N   . ASP H   1 401  ? 11.689   -34.257 -79.433 1.00 24.91 401  H   1 
ATOM 3098  C CA  . ASP H   1 401  ? 11.912   -35.714 -79.501 1.00 25.98 401  H   1 
ATOM 3099  C C   . ASP H   1 401  ? 13.041   -36.329 -78.649 1.00 25.14 401  H   1 
ATOM 3100  O O   . ASP H   1 401  ? 12.984   -37.523 -78.368 1.00 23.22 401  H   1 
ATOM 3101  C CB  . ASP H   1 401  ? 12.283   -36.038 -80.958 1.00 24.12 401  H   1 
ATOM 3102  C CG  . ASP H   1 401  ? 11.143   -35.915 -81.970 1.00 22.40 401  H   1 
ATOM 3103  O OD1 . ASP H   1 401  ? 10.036   -36.417 -81.676 1.00 22.52 401  H   1 
ATOM 3104  O OD2 . ASP H   1 401  ? 11.400   -35.344 -83.050 1.00 23.31 401  H   1 
ATOM 3105  N N   . ASN H   1 402  ? 14.123   -35.628 -78.434 1.00 24.33 402  H   1 
ATOM 3106  C CA  . ASN H   1 402  ? 15.480   -36.156 -78.658 1.00 26.14 402  H   1 
ATOM 3107  C C   . ASN H   1 402  ? 15.967   -37.378 -77.839 1.00 25.07 402  H   1 
ATOM 3108  O O   . ASN H   1 402  ? 15.473   -37.717 -76.783 1.00 23.28 402  H   1 
ATOM 3109  C CB  . ASN H   1 402  ? 16.495   -34.999 -78.588 1.00 24.24 402  H   1 
ATOM 3110  C CG  . ASN H   1 402  ? 16.843   -34.400 -79.940 1.00 22.55 402  H   1 
ATOM 3111  O OD1 . ASN H   1 402  ? 16.474   -34.852 -81.002 1.00 23.18 402  H   1 
ATOM 3112  N ND2 . ASN H   1 402  ? 17.612   -33.333 -79.936 1.00 24.77 402  H   1 
ATOM 3113  N N   . ASP H   1 403  ? 17.060   -37.951 -78.395 1.00 24.98 403  H   1 
ATOM 3114  C CA  . ASP H   1 403  ? 17.488   -39.361 -78.446 1.00 26.44 403  H   1 
ATOM 3115  C C   . ASP H   1 403  ? 17.961   -40.117 -77.186 1.00 25.55 403  H   1 
ATOM 3116  O O   . ASP H   1 403  ? 17.502   -41.220 -76.893 1.00 23.48 403  H   1 
ATOM 3117  C CB  . ASP H   1 403  ? 18.710   -39.408 -79.385 1.00 24.60 403  H   1 
ATOM 3118  C CG  . ASP H   1 403  ? 18.488   -38.940 -80.816 1.00 22.65 403  H   1 
ATOM 3119  O OD1 . ASP H   1 403  ? 17.469   -39.341 -81.414 1.00 23.07 403  H   1 
ATOM 3120  O OD2 . ASP H   1 403  ? 19.377   -38.215 -81.316 1.00 23.47 403  H   1 
ATOM 3121  N N   . LYS H   1 404  ? 19.096   -39.661 -76.658 1.00 24.70 404  H   1 
ATOM 3122  C CA  . LYS H   1 404  ? 20.245   -40.549 -76.333 1.00 26.30 404  H   1 
ATOM 3123  C C   . LYS H   1 404  ? 20.233   -41.133 -74.909 1.00 25.06 404  H   1 
ATOM 3124  O O   . LYS H   1 404  ? 19.398   -40.759 -74.114 1.00 23.84 404  H   1 
ATOM 3125  C CB  . LYS H   1 404  ? 21.529   -39.732 -76.570 1.00 25.64 404  H   1 
ATOM 3126  C CG  . LYS H   1 404  ? 21.908   -39.579 -78.043 1.00 24.93 404  H   1 
ATOM 3127  C CD  . LYS H   1 404  ? 23.246   -38.847 -78.125 1.00 24.46 404  H   1 
ATOM 3128  C CE  . LYS H   1 404  ? 23.730   -38.768 -79.561 1.00 23.42 404  H   1 
ATOM 3129  N NZ  . LYS H   1 404  ? 25.052   -38.106 -79.628 1.00 23.91 404  H   1 
ATOM 3130  N N   . ASP H   1 405  ? 21.148   -41.947 -74.446 1.00 25.46 405  H   1 
ATOM 3131  C CA  . ASP H   1 405  ? 22.068   -42.997 -74.920 1.00 26.58 405  H   1 
ATOM 3132  C C   . ASP H   1 405  ? 22.265   -44.042 -73.805 1.00 25.40 405  H   1 
ATOM 3133  O O   . ASP H   1 405  ? 21.858   -45.180 -73.923 1.00 23.26 405  H   1 
ATOM 3134  C CB  . ASP H   1 405  ? 23.482   -42.427 -75.234 1.00 24.58 405  H   1 
ATOM 3135  C CG  . ASP H   1 405  ? 23.873   -42.311 -76.712 1.00 22.65 405  H   1 
ATOM 3136  O OD1 . ASP H   1 405  ? 23.223   -42.933 -77.574 1.00 22.91 405  H   1 
ATOM 3137  O OD2 . ASP H   1 405  ? 24.848   -41.567 -76.988 1.00 23.51 405  H   1 
ATOM 3138  N N   . ASN H   1 406  ? 23.002   -43.682 -72.760 1.00 25.16 406  H   1 
ATOM 3139  C CA  . ASN H   1 406  ? 24.104   -44.544 -72.312 1.00 27.02 406  H   1 
ATOM 3140  C C   . ASN H   1 406  ? 23.849   -45.554 -71.175 1.00 25.74 406  H   1 
ATOM 3141  O O   . ASN H   1 406  ? 22.849   -45.547 -70.483 1.00 23.74 406  H   1 
ATOM 3142  C CB  . ASN H   1 406  ? 25.339   -43.655 -72.034 1.00 25.09 406  H   1 
ATOM 3143  C CG  . ASN H   1 406  ? 26.349   -43.639 -73.167 1.00 23.29 406  H   1 
ATOM 3144  O OD1 . ASN H   1 406  ? 26.223   -44.276 -74.190 1.00 23.82 406  H   1 
ATOM 3145  N ND2 . ASN H   1 406  ? 27.412   -42.881 -73.009 1.00 25.16 406  H   1 
ATOM 3146  N N   . HIS H   1 407  ? 24.870   -46.417 -71.051 1.00 24.93 407  H   1 
ATOM 3147  C CA  . HIS H   1 407  ? 24.853   -47.817 -70.622 1.00 27.04 407  H   1 
ATOM 3148  C C   . HIS H   1 407  ? 24.821   -48.183 -69.131 1.00 26.03 407  H   1 
ATOM 3149  O O   . HIS H   1 407  ? 24.208   -49.199 -68.805 1.00 24.16 407  H   1 
ATOM 3150  C CB  . HIS H   1 407  ? 26.140   -48.438 -71.180 1.00 25.15 407  H   1 
ATOM 3151  C CG  . HIS H   1 407  ? 26.085   -48.877 -72.614 1.00 24.17 407  H   1 
ATOM 3152  N ND1 . HIS H   1 407  ? 25.459   -50.023 -73.059 1.00 24.79 407  H   1 
ATOM 3153  C CD2 . HIS H   1 407  ? 26.730   -48.337 -73.689 1.00 25.50 407  H   1 
ATOM 3154  C CE1 . HIS H   1 407  ? 25.709   -50.151 -74.364 1.00 26.55 407  H   1 
ATOM 3155  N NE2 . HIS H   1 407  ? 26.478   -49.153 -74.788 1.00 26.77 407  H   1 
ATOM 3156  N N   . ASP H   1 408  ? 25.625   -47.565 -68.316 1.00 24.85 408  H   1 
ATOM 3157  C CA  . ASP H   1 408  ? 26.636   -48.311 -67.542 1.00 26.57 408  H   1 
ATOM 3158  C C   . ASP H   1 408  ? 26.176   -49.357 -66.497 1.00 25.30 408  H   1 
ATOM 3159  O O   . ASP H   1 408  ? 25.082   -49.338 -65.960 1.00 23.17 408  H   1 
ATOM 3160  C CB  . ASP H   1 408  ? 27.666   -47.337 -66.942 1.00 24.88 408  H   1 
ATOM 3161  C CG  . ASP H   1 408  ? 28.696   -46.821 -67.955 1.00 22.71 408  H   1 
ATOM 3162  O OD1 . ASP H   1 408  ? 28.856   -47.447 -69.030 1.00 22.89 408  H   1 
ATOM 3163  O OD2 . ASP H   1 408  ? 29.320   -45.783 -67.648 1.00 23.67 408  H   1 
ATOM 3164  N N   . GLU H   1 409  ? 27.130   -50.282 -66.252 1.00 25.88 409  H   1 
ATOM 3165  C CA  . GLU H   1 409  ? 26.941   -51.719 -65.979 1.00 26.09 409  H   1 
ATOM 3166  C C   . GLU H   1 409  ? 26.683   -52.219 -64.538 1.00 25.13 409  H   1 
ATOM 3167  O O   . GLU H   1 409  ? 25.903   -53.150 -64.339 1.00 23.81 409  H   1 
ATOM 3168  C CB  . GLU H   1 409  ? 28.252   -52.427 -66.378 1.00 25.25 409  H   1 
ATOM 3169  C CG  . GLU H   1 409  ? 28.694   -52.321 -67.842 1.00 24.09 409  H   1 
ATOM 3170  C CD  . GLU H   1 409  ? 30.045   -53.029 -68.065 1.00 23.62 409  H   1 
ATOM 3171  O OE1 . GLU H   1 409  ? 30.168   -53.762 -69.076 1.00 22.37 409  H   1 
ATOM 3172  O OE2 . GLU H   1 409  ? 30.946   -52.844 -67.222 1.00 26.01 409  H   1 
ATOM 3173  N N   . ALA H   1 410  ? 27.512   -51.828 -63.618 1.00 26.05 410  H   1 
ATOM 3174  C CA  . ALA H   1 410  ? 28.146   -52.771 -62.665 1.00 27.26 410  H   1 
ATOM 3175  C C   . ALA H   1 410  ? 27.268   -53.303 -61.492 1.00 26.77 410  H   1 
ATOM 3176  O O   . ALA H   1 410  ? 26.231   -52.752 -61.208 1.00 25.20 410  H   1 
ATOM 3177  C CB  . ALA H   1 410  ? 29.395   -52.051 -62.145 1.00 25.17 410  H   1 
ATOM 3178  N N   . ASN H   1 411  ? 27.600   -54.287 -60.687 1.00 24.29 411  H   1 
ATOM 3179  C CA  . ASN H   1 411  ? 28.397   -55.521 -60.762 1.00 25.79 411  H   1 
ATOM 3180  C C   . ASN H   1 411  ? 27.847   -56.626 -59.812 1.00 25.08 411  H   1 
ATOM 3181  O O   . ASN H   1 411  ? 26.944   -57.366 -60.173 1.00 23.07 411  H   1 
ATOM 3182  C CB  . ASN H   1 411  ? 29.889   -55.224 -60.447 1.00 24.02 411  H   1 
ATOM 3183  C CG  . ASN H   1 411  ? 30.875   -55.860 -61.417 1.00 22.05 411  H   1 
ATOM 3184  O OD1 . ASN H   1 411  ? 30.548   -56.626 -62.292 1.00 22.14 411  H   1 
ATOM 3185  N ND2 . ASN H   1 411  ? 32.144   -55.523 -61.292 1.00 23.58 411  H   1 
ATOM 3186  N N   . ASN H   1 412  ? 28.404   -56.787 -58.619 1.00 25.93 412  H   1 
ATOM 3187  C CA  . ASN H   1 412  ? 28.463   -57.998 -57.760 1.00 27.03 412  H   1 
ATOM 3188  C C   . ASN H   1 412  ? 27.261   -58.211 -56.804 1.00 26.06 412  H   1 
ATOM 3189  O O   . ASN H   1 412  ? 26.434   -57.329 -56.676 1.00 24.54 412  H   1 
ATOM 3190  C CB  . ASN H   1 412  ? 29.783   -57.872 -56.967 1.00 25.41 412  H   1 
ATOM 3191  C CG  . ASN H   1 412  ? 31.042   -58.031 -57.806 1.00 23.54 412  H   1 
ATOM 3192  O OD1 . ASN H   1 412  ? 31.049   -58.617 -58.872 1.00 23.38 412  H   1 
ATOM 3193  N ND2 . ASN H   1 412  ? 32.159   -57.530 -57.333 1.00 24.87 412  H   1 
ATOM 3194  N N   . GLY H   1 413  ? 27.113   -59.259 -56.028 1.00 26.59 413  H   1 
ATOM 3195  C CA  . GLY H   1 413  ? 27.711   -60.576 -55.780 1.00 28.23 413  H   1 
ATOM 3196  C C   . GLY H   1 413  ? 26.841   -61.406 -54.805 1.00 27.93 413  H   1 
ATOM 3197  O O   . GLY H   1 413  ? 25.669   -61.101 -54.630 1.00 26.30 413  H   1 
ATOM 3198  N N   . ASP H   1 414  ? 27.393   -62.429 -54.165 1.00 24.80 414  H   1 
ATOM 3199  C CA  . ASP H   1 414  ? 26.831   -63.779 -53.946 1.00 25.37 414  H   1 
ATOM 3200  C C   . ASP H   1 414  ? 25.834   -64.131 -52.807 1.00 24.74 414  H   1 
ATOM 3201  O O   . ASP H   1 414  ? 24.862   -64.836 -53.059 1.00 22.83 414  H   1 
ATOM 3202  C CB  . ASP H   1 414  ? 28.034   -64.711 -53.749 1.00 23.46 414  H   1 
ATOM 3203  C CG  . ASP H   1 414  ? 29.017   -64.728 -54.913 1.00 21.85 414  H   1 
ATOM 3204  O OD1 . ASP H   1 414  ? 28.552   -64.846 -56.067 1.00 22.03 414  H   1 
ATOM 3205  O OD2 . ASP H   1 414  ? 30.223   -64.604 -54.637 1.00 22.27 414  H   1 
ATOM 3206  N N   . PHE H   1 415  ? 26.149   -63.887 -51.556 1.00 25.37 415  H   1 
ATOM 3207  C CA  . PHE H   1 415  ? 26.253   -64.996 -50.577 1.00 27.39 415  H   1 
ATOM 3208  C C   . PHE H   1 415  ? 24.978   -65.623 -49.939 1.00 26.51 415  H   1 
ATOM 3209  O O   . PHE H   1 415  ? 23.856   -65.167 -50.061 1.00 24.92 415  H   1 
ATOM 3210  C CB  . PHE H   1 415  ? 27.298   -64.623 -49.506 1.00 25.49 415  H   1 
ATOM 3211  C CG  . PHE H   1 415  ? 28.686   -65.185 -49.750 1.00 24.81 415  H   1 
ATOM 3212  C CD1 . PHE H   1 415  ? 28.977   -66.524 -49.421 1.00 23.92 415  H   1 
ATOM 3213  C CD2 . PHE H   1 415  ? 29.694   -64.371 -50.300 1.00 24.98 415  H   1 
ATOM 3214  C CE1 . PHE H   1 415  ? 30.268   -67.041 -49.645 1.00 23.73 415  H   1 
ATOM 3215  C CE2 . PHE H   1 415  ? 30.979   -64.889 -50.528 1.00 24.11 415  H   1 
ATOM 3216  C CZ  . PHE H   1 415  ? 31.271   -66.222 -50.205 1.00 23.79 415  H   1 
ATOM 3217  N N   . HIS H   1 416  ? 25.274   -66.714 -49.221 1.00 25.10 416  H   1 
ATOM 3218  C CA  . HIS H   1 416  ? 24.571   -67.878 -48.635 1.00 27.14 416  H   1 
ATOM 3219  C C   . HIS H   1 416  ? 23.431   -67.631 -47.588 1.00 26.17 416  H   1 
ATOM 3220  O O   . HIS H   1 416  ? 22.974   -66.513 -47.446 1.00 24.47 416  H   1 
ATOM 3221  C CB  . HIS H   1 416  ? 25.726   -68.669 -48.003 1.00 25.58 416  H   1 
ATOM 3222  C CG  . HIS H   1 416  ? 26.633   -69.391 -48.959 1.00 24.43 416  H   1 
ATOM 3223  N ND1 . HIS H   1 416  ? 26.316   -70.550 -49.639 1.00 23.97 416  H   1 
ATOM 3224  C CD2 . HIS H   1 416  ? 27.947   -69.132 -49.226 1.00 24.39 416  H   1 
ATOM 3225  C CE1 . HIS H   1 416  ? 27.403   -70.962 -50.295 1.00 24.89 416  H   1 
ATOM 3226  N NE2 . HIS H   1 416  ? 28.418   -70.131 -50.073 1.00 25.28 416  H   1 
ATOM 3227  N N   . ASP H   1 417  ? 22.907   -68.522 -46.760 1.00 25.92 417  H   1 
ATOM 3228  C CA  . ASP H   1 417  ? 22.928   -70.001 -46.642 1.00 26.58 417  H   1 
ATOM 3229  C C   . ASP H   1 417  ? 21.683   -70.560 -45.896 1.00 25.81 417  H   1 
ATOM 3230  O O   . ASP H   1 417  ? 20.793   -71.147 -46.486 1.00 23.86 417  H   1 
ATOM 3231  C CB  . ASP H   1 417  ? 24.172   -70.470 -45.837 1.00 24.77 417  H   1 
ATOM 3232  C CG  . ASP H   1 417  ? 25.007   -71.569 -46.499 1.00 22.92 417  H   1 
ATOM 3233  O OD1 . ASP H   1 417  ? 24.610   -72.078 -47.567 1.00 22.60 417  H   1 
ATOM 3234  O OD2 . ASP H   1 417  ? 26.097   -71.858 -45.952 1.00 23.00 417  H   1 
ATOM 3235  N N   . PHE H   1 418  ? 21.683   -70.457 -44.572 1.00 26.35 418  H   1 
ATOM 3236  C CA  . PHE H   1 418  ? 21.011   -71.369 -43.618 1.00 28.07 418  H   1 
ATOM 3237  C C   . PHE H   1 418  ? 19.476   -71.208 -43.503 1.00 26.66 418  H   1 
ATOM 3238  O O   . PHE H   1 418  ? 18.932   -70.165 -43.824 1.00 24.98 418  H   1 
ATOM 3239  C CB  . PHE H   1 418  ? 21.674   -71.175 -42.240 1.00 26.13 418  H   1 
ATOM 3240  C CG  . PHE H   1 418  ? 23.059   -71.772 -42.067 1.00 25.59 418  H   1 
ATOM 3241  C CD1 . PHE H   1 418  ? 23.198   -73.112 -41.660 1.00 25.17 418  H   1 
ATOM 3242  C CD2 . PHE H   1 418  ? 24.204   -70.989 -42.285 1.00 26.47 418  H   1 
ATOM 3243  C CE1 . PHE H   1 418  ? 24.475   -73.669 -41.481 1.00 25.81 418  H   1 
ATOM 3244  C CE2 . PHE H   1 418  ? 25.485   -71.552 -42.114 1.00 25.77 418  H   1 
ATOM 3245  C CZ  . PHE H   1 418  ? 25.624   -72.892 -41.718 1.00 25.61 418  H   1 
ATOM 3246  N N   . GLY H   1 419  ? 18.710   -72.122 -42.998 1.00 25.93 419  H   1 
ATOM 3247  C CA  . GLY H   1 419  ? 18.834   -73.462 -42.409 1.00 27.60 419  H   1 
ATOM 3248  C C   . GLY H   1 419  ? 17.489   -73.973 -41.864 1.00 27.24 419  H   1 
ATOM 3249  O O   . GLY H   1 419  ? 16.459   -73.810 -42.510 1.00 25.62 419  H   1 
ATOM 3250  N N   . GLU H   1 420  ? 17.520   -74.590 -40.716 1.00 25.12 420  H   1 
ATOM 3251  C CA  . GLU H   1 420  ? 16.851   -75.866 -40.428 1.00 25.73 420  H   1 
ATOM 3252  C C   . GLU H   1 420  ? 15.327   -75.957 -40.141 1.00 24.86 420  H   1 
ATOM 3253  O O   . GLU H   1 420  ? 14.608   -76.550 -40.943 1.00 23.65 420  H   1 
ATOM 3254  C CB  . GLU H   1 420  ? 17.608   -76.518 -39.247 1.00 24.73 420  H   1 
ATOM 3255  C CG  . GLU H   1 420  ? 19.069   -76.880 -39.530 1.00 24.05 420  H   1 
ATOM 3256  C CD  . GLU H   1 420  ? 19.793   -77.426 -38.291 1.00 24.17 420  H   1 
ATOM 3257  O OE1 . GLU H   1 420  ? 20.657   -78.315 -38.466 1.00 23.11 420  H   1 
ATOM 3258  O OE2 . GLU H   1 420  ? 19.516   -76.920 -37.180 1.00 26.92 420  H   1 
ATOM 3259  N N   . HIS H   1 421  ? 14.884   -75.571 -38.951 1.00 23.78 421  H   1 
ATOM 3260  C CA  . HIS H   1 421  ? 14.349   -76.633 -38.079 1.00 26.02 421  H   1 
ATOM 3261  C C   . HIS H   1 421  ? 12.823   -76.903 -38.078 1.00 24.79 421  H   1 
ATOM 3262  O O   . HIS H   1 421  ? 12.018   -76.185 -38.645 1.00 23.05 421  H   1 
ATOM 3263  C CB  . HIS H   1 421  ? 14.892   -76.446 -36.648 1.00 24.28 421  H   1 
ATOM 3264  C CG  . HIS H   1 421  ? 15.934   -77.456 -36.237 1.00 23.19 421  H   1 
ATOM 3265  N ND1 . HIS H   1 421  ? 15.844   -78.830 -36.263 1.00 23.40 421  H   1 
ATOM 3266  C CD2 . HIS H   1 421  ? 17.168   -77.172 -35.699 1.00 24.38 421  H   1 
ATOM 3267  C CE1 . HIS H   1 421  ? 16.984   -79.340 -35.778 1.00 25.28 421  H   1 
ATOM 3268  N NE2 . HIS H   1 421  ? 17.814   -78.366 -35.422 1.00 25.87 421  H   1 
ATOM 3269  N N   . ASP H   1 422  ? 12.520   -78.006 -37.392 1.00 24.67 422  H   1 
ATOM 3270  C CA  . ASP H   1 422  ? 11.303   -78.823 -37.192 1.00 25.59 422  H   1 
ATOM 3271  C C   . ASP H   1 422  ? 10.039   -78.069 -36.682 1.00 24.66 422  H   1 
ATOM 3272  O O   . ASP H   1 422  ? 10.029   -76.853 -36.570 1.00 23.12 422  H   1 
ATOM 3273  C CB  . ASP H   1 422  ? 11.721   -79.916 -36.180 1.00 23.82 422  H   1 
ATOM 3274  C CG  . ASP H   1 422  ? 12.947   -80.733 -36.604 1.00 22.04 422  H   1 
ATOM 3275  O OD1 . ASP H   1 422  ? 12.984   -81.146 -37.785 1.00 22.23 422  H   1 
ATOM 3276  O OD2 . ASP H   1 422  ? 13.846   -80.906 -35.760 1.00 23.05 422  H   1 
ATOM 3277  N N   . GLY H   1 423  ? 8.940    -78.672 -36.343 1.00 25.63 423  H   1 
ATOM 3278  C CA  . GLY H   1 423  ? 8.505    -80.070 -36.230 1.00 27.18 423  H   1 
ATOM 3279  C C   . GLY H   1 423  ? 7.073    -80.150 -35.700 1.00 26.61 423  H   1 
ATOM 3280  O O   . GLY H   1 423  ? 6.111    -79.991 -36.452 1.00 25.07 423  H   1 
ATOM 3281  N N   . ASP H   1 424  ? 6.971    -80.417 -34.439 1.00 24.04 424  H   1 
ATOM 3282  C CA  . ASP H   1 424  ? 5.817    -81.022 -33.745 1.00 25.04 424  H   1 
ATOM 3283  C C   . ASP H   1 424  ? 4.595    -80.093 -33.514 1.00 24.25 424  H   1 
ATOM 3284  O O   . ASP H   1 424  ? 4.671    -78.892 -33.717 1.00 22.53 424  H   1 
ATOM 3285  C CB  . ASP H   1 424  ? 6.373    -81.543 -32.400 1.00 23.29 424  H   1 
ATOM 3286  C CG  . ASP H   1 424  ? 7.541    -82.524 -32.524 1.00 21.52 424  H   1 
ATOM 3287  O OD1 . ASP H   1 424  ? 7.606    -83.245 -33.542 1.00 22.07 424  H   1 
ATOM 3288  O OD2 . ASP H   1 424  ? 8.379    -82.519 -31.598 1.00 22.91 424  H   1 
ATOM 3289  N N   . ASP H   1 425  ? 3.465    -80.470 -33.012 1.00 25.00 425  H   1 
ATOM 3290  C CA  . ASP H   1 425  ? 2.804    -81.780 -32.818 1.00 25.84 425  H   1 
ATOM 3291  C C   . ASP H   1 425  ? 1.276    -81.596 -32.723 1.00 24.86 425  H   1 
ATOM 3292  O O   . ASP H   1 425  ? 0.502    -82.161 -33.473 1.00 23.09 425  H   1 
ATOM 3293  C CB  . ASP H   1 425  ? 3.278    -82.440 -31.488 1.00 24.30 425  H   1 
ATOM 3294  C CG  . ASP H   1 425  ? 3.845    -83.858 -31.609 1.00 22.25 425  H   1 
ATOM 3295  O OD1 . ASP H   1 425  ? 3.755    -84.460 -32.696 1.00 22.47 425  H   1 
ATOM 3296  O OD2 . ASP H   1 425  ? 4.374    -84.337 -30.575 1.00 22.98 425  H   1 
ATOM 3297  N N   . ALA H   1 426  ? 0.837    -80.881 -31.706 1.00 25.46 426  H   1 
ATOM 3298  C CA  . ALA H   1 426  ? -0.272   -81.364 -30.879 1.00 27.68 426  H   1 
ATOM 3299  C C   . ALA H   1 426  ? -1.707   -81.217 -31.438 1.00 27.14 426  H   1 
ATOM 3300  O O   . ALA H   1 426  ? -2.062   -80.307 -32.169 1.00 25.56 426  H   1 
ATOM 3301  C CB  . ALA H   1 426  ? -0.136   -80.746 -29.482 1.00 25.91 426  H   1 
ATOM 3302  N N   . GLU H   1 427  ? -2.519   -82.153 -30.979 1.00 26.23 427  H   1 
ATOM 3303  C CA  . GLU H   1 427  ? -3.746   -82.707 -31.580 1.00 27.13 427  H   1 
ATOM 3304  C C   . GLU H   1 427  ? -5.065   -81.909 -31.465 1.00 26.26 427  H   1 
ATOM 3305  O O   . GLU H   1 427  ? -5.903   -81.978 -32.362 1.00 25.07 427  H   1 
ATOM 3306  C CB  . GLU H   1 427  ? -4.035   -84.031 -30.839 1.00 26.18 427  H   1 
ATOM 3307  C CG  . GLU H   1 427  ? -2.958   -85.119 -30.870 1.00 25.32 427  H   1 
ATOM 3308  C CD  . GLU H   1 427  ? -3.359   -86.324 -30.001 1.00 25.24 427  H   1 
ATOM 3309  O OE1 . GLU H   1 427  ? -3.172   -87.480 -30.453 1.00 24.04 427  H   1 
ATOM 3310  O OE2 . GLU H   1 427  ? -3.869   -86.088 -28.882 1.00 27.60 427  H   1 
ATOM 3311  N N   . HIS H   1 428  ? -5.342   -81.346 -30.316 1.00 26.07 428  H   1 
ATOM 3312  C CA  . HIS H   1 428  ? -6.545   -81.798 -29.585 1.00 28.15 428  H   1 
ATOM 3313  C C   . HIS H   1 428  ? -7.892   -81.108 -29.958 1.00 26.90 428  H   1 
ATOM 3314  O O   . HIS H   1 428  ? -7.936   -80.273 -30.843 1.00 25.20 428  H   1 
ATOM 3315  C CB  . HIS H   1 428  ? -6.216   -81.788 -28.077 1.00 26.70 428  H   1 
ATOM 3316  C CG  . HIS H   1 428  ? -5.828   -83.132 -27.505 1.00 25.57 428  H   1 
ATOM 3317  N ND1 . HIS H   1 428  ? -6.325   -84.380 -27.818 1.00 25.60 428  H   1 
ATOM 3318  C CD2 . HIS H   1 428  ? -4.931   -83.333 -26.477 1.00 26.21 428  H   1 
ATOM 3319  C CE1 . HIS H   1 428  ? -5.731   -85.286 -27.025 1.00 26.10 428  H   1 
ATOM 3320  N NE2 . HIS H   1 428  ? -4.884   -84.686 -26.199 1.00 26.46 428  H   1 
ATOM 3321  N N   . PRO H   1 429  ? -9.003   -81.471 -29.332 1.00 25.16 429  H   1 
ATOM 3322  C CA  . PRO H   1 429  ? -10.082  -82.263 -29.920 1.00 26.61 429  H   1 
ATOM 3323  C C   . PRO H   1 429  ? -11.363  -81.477 -30.269 1.00 25.81 429  H   1 
ATOM 3324  O O   . PRO H   1 429  ? -11.434  -80.258 -30.217 1.00 23.85 429  H   1 
ATOM 3325  C CB  . PRO H   1 429  ? -10.348  -83.350 -28.859 1.00 24.35 429  H   1 
ATOM 3326  C CG  . PRO H   1 429  ? -10.153  -82.590 -27.552 1.00 24.35 429  H   1 
ATOM 3327  C CD  . PRO H   1 429  ? -9.125   -81.524 -27.903 1.00 27.71 429  H   1 
ATOM 3328  N N   . PHE H   1 430  ? -12.352  -82.267 -30.626 1.00 26.20 430  H   1 
ATOM 3329  C CA  . PHE H   1 430  ? -13.538  -82.003 -31.459 1.00 28.23 430  H   1 
ATOM 3330  C C   . PHE H   1 430  ? -14.745  -81.257 -30.868 1.00 27.00 430  H   1 
ATOM 3331  O O   . PHE H   1 430  ? -15.608  -80.880 -31.651 1.00 25.15 430  H   1 
ATOM 3332  C CB  . PHE H   1 430  ? -14.059  -83.378 -31.870 1.00 26.52 430  H   1 
ATOM 3333  C CG  . PHE H   1 430  ? -13.633  -83.877 -33.233 1.00 26.26 430  H   1 
ATOM 3334  C CD1 . PHE H   1 430  ? -14.489  -83.669 -34.339 1.00 25.35 430  H   1 
ATOM 3335  C CD2 . PHE H   1 430  ? -12.430  -84.574 -33.414 1.00 26.44 430  H   1 
ATOM 3336  C CE1 . PHE H   1 430  ? -14.139  -84.155 -35.609 1.00 25.65 430  H   1 
ATOM 3337  C CE2 . PHE H   1 430  ? -12.078  -85.056 -34.691 1.00 25.53 430  H   1 
ATOM 3338  C CZ  . PHE H   1 430  ? -12.928  -84.851 -35.789 1.00 24.61 430  H   1 
ATOM 3339  N N   . MET H   1 431  ? -14.940  -81.219 -29.583 1.00 28.65 431  H   1 
ATOM 3340  C CA  . MET H   1 431  ? -16.234  -81.502 -28.926 1.00 29.47 431  H   1 
ATOM 3341  C C   . MET H   1 431  ? -17.486  -80.705 -29.370 1.00 28.30 431  H   1 
ATOM 3342  O O   . MET H   1 431  ? -17.405  -79.631 -29.931 1.00 26.66 431  H   1 
ATOM 3343  C CB  . MET H   1 431  ? -16.095  -81.481 -27.398 1.00 27.94 431  H   1 
ATOM 3344  C CG  . MET H   1 431  ? -15.811  -82.889 -26.847 1.00 26.59 431  H   1 
ATOM 3345  S SD  . MET H   1 431  ? -15.925  -82.986 -25.045 1.00 26.22 431  H   1 
ATOM 3346  C CE  . MET H   1 431  ? -15.797  -84.776 -24.823 1.00 25.11 431  H   1 
ATOM 3347  N N   . ASP H   1 432  ? -18.627  -81.316 -29.029 1.00 26.92 432  H   1 
ATOM 3348  C CA  . ASP H   1 432  ? -19.839  -81.567 -29.823 1.00 28.08 432  H   1 
ATOM 3349  C C   . ASP H   1 432  ? -20.947  -80.492 -29.919 1.00 26.90 432  H   1 
ATOM 3350  O O   . ASP H   1 432  ? -21.524  -80.303 -30.993 1.00 25.15 432  H   1 
ATOM 3351  C CB  . ASP H   1 432  ? -20.508  -82.800 -29.187 1.00 26.48 432  H   1 
ATOM 3352  C CG  . ASP H   1 432  ? -19.696  -84.094 -29.258 1.00 24.25 432  H   1 
ATOM 3353  O OD1 . ASP H   1 432  ? -19.301  -84.477 -30.384 1.00 24.28 432  H   1 
ATOM 3354  O OD2 . ASP H   1 432  ? -19.489  -84.704 -28.192 1.00 24.80 432  H   1 
ATOM 3355  N N   . GLU H   1 433  ? -21.397  -79.979 -28.801 1.00 28.73 433  H   1 
ATOM 3356  C CA  . GLU H   1 433  ? -22.800  -80.211 -28.419 1.00 28.67 433  H   1 
ATOM 3357  C C   . GLU H   1 433  ? -23.933  -79.380 -29.081 1.00 27.46 433  H   1 
ATOM 3358  O O   . GLU H   1 433  ? -23.753  -78.414 -29.802 1.00 26.41 433  H   1 
ATOM 3359  C CB  . GLU H   1 433  ? -22.943  -80.184 -26.878 1.00 27.81 433  H   1 
ATOM 3360  C CG  . GLU H   1 433  ? -22.835  -81.568 -26.223 1.00 27.15 433  H   1 
ATOM 3361  C CD  . GLU H   1 433  ? -23.221  -81.604 -24.731 1.00 27.10 433  H   1 
ATOM 3362  O OE1 . GLU H   1 433  ? -23.313  -82.728 -24.184 1.00 25.88 433  H   1 
ATOM 3363  O OE2 . GLU H   1 433  ? -23.431  -80.525 -24.133 1.00 28.97 433  H   1 
ATOM 3364  N N   . ASP H   1 434  ? -25.120  -79.888 -28.743 1.00 27.33 434  H   1 
ATOM 3365  C CA  . ASP H   1 434  ? -26.517  -79.744 -29.218 1.00 28.04 434  H   1 
ATOM 3366  C C   . ASP H   1 434  ? -27.189  -78.333 -29.170 1.00 26.84 434  H   1 
ATOM 3367  O O   . ASP H   1 434  ? -26.545  -77.318 -29.017 1.00 24.69 434  H   1 
ATOM 3368  C CB  . ASP H   1 434  ? -27.282  -80.722 -28.303 1.00 26.13 434  H   1 
ATOM 3369  C CG  . ASP H   1 434  ? -27.145  -82.203 -28.620 1.00 24.02 434  H   1 
ATOM 3370  O OD1 . ASP H   1 434  ? -27.082  -82.534 -29.825 1.00 24.55 434  H   1 
ATOM 3371  O OD2 . ASP H   1 434  ? -27.250  -83.000 -27.660 1.00 24.92 434  H   1 
ATOM 3372  N N   . VAL H   1 435  ? -28.464  -78.099 -29.143 1.00 26.76 435  H   1 
ATOM 3373  C CA  . VAL H   1 435  ? -29.709  -78.633 -29.732 1.00 28.36 435  H   1 
ATOM 3374  C C   . VAL H   1 435  ? -30.638  -77.482 -30.154 1.00 27.48 435  H   1 
ATOM 3375  O O   . VAL H   1 435  ? -31.135  -77.474 -31.272 1.00 25.80 435  H   1 
ATOM 3376  C CB  . VAL H   1 435  ? -30.535  -79.485 -28.716 1.00 26.48 435  H   1 
ATOM 3377  C CG1 . VAL H   1 435  ? -31.970  -79.800 -29.193 1.00 24.30 435  H   1 
ATOM 3378  C CG2 . VAL H   1 435  ? -29.945  -80.830 -28.361 1.00 26.67 435  H   1 
ATOM 3379  N N   . LEU H   1 436  ? -31.019  -76.626 -29.221 1.00 26.13 436  H   1 
ATOM 3380  C CA  . LEU H   1 436  ? -32.456  -76.341 -29.050 1.00 28.47 436  H   1 
ATOM 3381  C C   . LEU H   1 436  ? -33.108  -75.318 -30.009 1.00 27.27 436  H   1 
ATOM 3382  O O   . LEU H   1 436  ? -32.508  -74.385 -30.504 1.00 25.79 436  H   1 
ATOM 3383  C CB  . LEU H   1 436  ? -32.757  -76.034 -27.564 1.00 26.39 436  H   1 
ATOM 3384  C CG  . LEU H   1 436  ? -33.246  -77.267 -26.778 1.00 24.68 436  H   1 
ATOM 3385  C CD1 . LEU H   1 436  ? -33.053  -77.064 -25.276 1.00 24.68 436  H   1 
ATOM 3386  C CD2 . LEU H   1 436  ? -34.716  -77.576 -27.026 1.00 26.95 436  H   1 
ATOM 3387  N N   . ASN H   1 437  ? -34.421  -75.543 -30.193 1.00 27.10 437  H   1 
ATOM 3388  C CA  . ASN H   1 437  ? -35.235  -75.252 -31.386 1.00 28.43 437  H   1 
ATOM 3389  C C   . ASN H   1 437  ? -35.937  -73.889 -31.534 1.00 27.12 437  H   1 
ATOM 3390  O O   . ASN H   1 437  ? -36.451  -73.637 -32.623 1.00 25.29 437  H   1 
ATOM 3391  C CB  . ASN H   1 437  ? -36.366  -76.296 -31.380 1.00 27.10 437  H   1 
ATOM 3392  C CG  . ASN H   1 437  ? -36.068  -77.578 -32.135 1.00 25.19 437  H   1 
ATOM 3393  O OD1 . ASN H   1 437  ? -35.288  -77.639 -33.056 1.00 24.89 437  H   1 
ATOM 3394  N ND2 . ASN H   1 437  ? -36.752  -78.652 -31.794 1.00 25.74 437  H   1 
ATOM 3395  N N   . MET H   1 438  ? -36.204  -73.160 -30.477 1.00 30.55 438  H   1 
ATOM 3396  C CA  . MET H   1 438  ? -37.532  -72.536 -30.301 1.00 31.20 438  H   1 
ATOM 3397  C C   . MET H   1 438  ? -38.028  -71.577 -31.410 1.00 30.17 438  H   1 
ATOM 3398  O O   . MET H   1 438  ? -37.267  -70.885 -32.063 1.00 28.20 438  H   1 
ATOM 3399  C CB  . MET H   1 438  ? -37.676  -71.893 -28.914 1.00 28.74 438  H   1 
ATOM 3400  C CG  . MET H   1 438  ? -38.265  -72.895 -27.900 1.00 27.51 438  H   1 
ATOM 3401  S SD  . MET H   1 438  ? -38.792  -72.111 -26.355 1.00 27.10 438  H   1 
ATOM 3402  C CE  . MET H   1 438  ? -39.539  -73.531 -25.523 1.00 25.85 438  H   1 
ATOM 3403  N N   . ASN H   1 439  ? -39.372  -71.619 -31.547 1.00 26.36 439  H   1 
ATOM 3404  C CA  . ASN H   1 439  ? -40.149  -71.387 -32.774 1.00 27.75 439  H   1 
ATOM 3405  C C   . ASN H   1 439  ? -40.401  -69.948 -33.277 1.00 26.76 439  H   1 
ATOM 3406  O O   . ASN H   1 439  ? -40.171  -69.668 -34.446 1.00 24.87 439  H   1 
ATOM 3407  C CB  . ASN H   1 439  ? -41.541  -72.005 -32.528 1.00 25.49 439  H   1 
ATOM 3408  C CG  . ASN H   1 439  ? -41.610  -73.522 -32.557 1.00 23.57 439  H   1 
ATOM 3409  O OD1 . ASN H   1 439  ? -40.831  -74.208 -33.184 1.00 23.84 439  H   1 
ATOM 3410  N ND2 . ASN H   1 439  ? -42.602  -74.091 -31.911 1.00 24.95 439  H   1 
ATOM 3411  N N   . ASP H   1 440  ? -41.151  -69.178 -32.502 1.00 27.22 440  H   1 
ATOM 3412  C CA  . ASP H   1 440  ? -42.414  -68.639 -33.038 1.00 27.90 440  H   1 
ATOM 3413  C C   . ASP H   1 440  ? -42.323  -67.413 -33.971 1.00 27.10 440  H   1 
ATOM 3414  O O   . ASP H   1 440  ? -41.437  -66.573 -33.883 1.00 25.35 440  H   1 
ATOM 3415  C CB  . ASP H   1 440  ? -43.418  -68.395 -31.894 1.00 25.58 440  H   1 
ATOM 3416  C CG  . ASP H   1 440  ? -44.375  -69.562 -31.639 1.00 23.52 440  H   1 
ATOM 3417  O OD1 . ASP H   1 440  ? -44.563  -70.389 -32.556 1.00 23.24 440  H   1 
ATOM 3418  O OD2 . ASP H   1 440  ? -44.935  -69.600 -30.521 1.00 24.05 440  H   1 
ATOM 3419  N N   . GLY H   1 441  ? -43.338  -67.337 -34.849 1.00 26.15 441  H   1 
ATOM 3420  C CA  . GLY H   1 441  ? -43.294  -66.632 -36.127 1.00 27.33 441  H   1 
ATOM 3421  C C   . GLY H   1 441  ? -44.073  -65.326 -36.306 1.00 26.90 441  H   1 
ATOM 3422  O O   . GLY H   1 441  ? -44.575  -65.110 -37.411 1.00 25.50 441  H   1 
ATOM 3423  N N   . GLY H   1 442  ? -44.244  -64.499 -35.298 1.00 26.12 442  H   1 
ATOM 3424  C CA  . GLY H   1 442  ? -45.183  -63.366 -35.364 1.00 26.99 442  H   1 
ATOM 3425  C C   . GLY H   1 442  ? -44.927  -62.393 -36.521 1.00 26.58 442  H   1 
ATOM 3426  O O   . GLY H   1 442  ? -43.937  -61.668 -36.527 1.00 25.07 442  H   1 
ATOM 3427  N N   . ALA H   1 443  ? -45.874  -62.389 -37.475 1.00 26.16 443  H   1 
ATOM 3428  C CA  . ALA H   1 443  ? -45.673  -61.890 -38.843 1.00 27.25 443  H   1 
ATOM 3429  C C   . ALA H   1 443  ? -45.956  -60.395 -39.074 1.00 26.91 443  H   1 
ATOM 3430  O O   . ALA H   1 443  ? -46.149  -60.008 -40.221 1.00 25.87 443  H   1 
ATOM 3431  C CB  . ALA H   1 443  ? -46.568  -62.744 -39.752 1.00 25.53 443  H   1 
ATOM 3432  N N   . ALA H   1 444  ? -46.104  -59.587 -38.030 1.00 25.67 444  H   1 
ATOM 3433  C CA  . ALA H   1 444  ? -46.937  -58.380 -38.054 1.00 27.54 444  H   1 
ATOM 3434  C C   . ALA H   1 444  ? -46.692  -57.454 -39.265 1.00 27.31 444  H   1 
ATOM 3435  O O   . ALA H   1 444  ? -45.605  -56.913 -39.468 1.00 25.85 444  H   1 
ATOM 3436  C CB  . ALA H   1 444  ? -46.784  -57.647 -36.721 1.00 25.53 444  H   1 
ATOM 3437  N N   . GLU H   1 445  ? -47.774  -57.278 -40.000 1.00 25.98 445  H   1 
ATOM 3438  C CA  . GLU H   1 445  ? -47.926  -56.561 -41.278 1.00 26.60 445  H   1 
ATOM 3439  C C   . GLU H   1 445  ? -47.806  -55.023 -41.168 1.00 25.83 445  H   1 
ATOM 3440  O O   . GLU H   1 445  ? -48.711  -54.305 -41.592 1.00 24.60 445  H   1 
ATOM 3441  C CB  . GLU H   1 445  ? -49.316  -56.872 -41.866 1.00 25.36 445  H   1 
ATOM 3442  C CG  . GLU H   1 445  ? -49.598  -58.327 -42.242 1.00 24.36 445  H   1 
ATOM 3443  C CD  . GLU H   1 445  ? -51.014  -58.489 -42.826 1.00 24.20 445  H   1 
ATOM 3444  O OE1 . GLU H   1 445  ? -51.178  -59.316 -43.750 1.00 22.39 445  H   1 
ATOM 3445  O OE2 . GLU H   1 445  ? -51.939  -57.795 -42.339 1.00 26.07 445  H   1 
ATOM 3446  N N   . PHE H   1 446  ? -46.759  -54.465 -40.544 1.00 28.21 446  H   1 
ATOM 3447  C CA  . PHE H   1 446  ? -46.730  -53.007 -40.391 1.00 29.90 446  H   1 
ATOM 3448  C C   . PHE H   1 446  ? -46.823  -52.308 -41.749 1.00 28.71 446  H   1 
ATOM 3449  O O   . PHE H   1 446  ? -45.937  -52.428 -42.599 1.00 27.02 446  H   1 
ATOM 3450  C CB  . PHE H   1 446  ? -45.544  -52.549 -39.539 1.00 27.59 446  H   1 
ATOM 3451  C CG  . PHE H   1 446  ? -45.919  -52.388 -38.078 1.00 27.34 446  H   1 
ATOM 3452  C CD1 . PHE H   1 446  ? -46.509  -51.189 -37.636 1.00 26.79 446  H   1 
ATOM 3453  C CD2 . PHE H   1 446  ? -45.728  -53.440 -37.167 1.00 28.19 446  H   1 
ATOM 3454  C CE1 . PHE H   1 446  ? -46.898  -51.039 -36.289 1.00 26.10 446  H   1 
ATOM 3455  C CE2 . PHE H   1 446  ? -46.116  -53.293 -35.822 1.00 26.38 446  H   1 
ATOM 3456  C CZ  . PHE H   1 446  ? -46.701  -52.097 -35.377 1.00 26.01 446  H   1 
ATOM 3457  N N   . HIS H   1 447  ? -47.960  -51.632 -41.934 1.00 26.25 447  H   1 
ATOM 3458  C CA  . HIS H   1 447  ? -48.400  -51.082 -43.200 1.00 28.59 447  H   1 
ATOM 3459  C C   . HIS H   1 447  ? -47.388  -50.112 -43.824 1.00 27.54 447  H   1 
ATOM 3460  O O   . HIS H   1 447  ? -46.845  -49.229 -43.167 1.00 25.98 447  H   1 
ATOM 3461  C CB  . HIS H   1 447  ? -49.749  -50.384 -43.004 1.00 26.69 447  H   1 
ATOM 3462  C CG  . HIS H   1 447  ? -50.936  -51.302 -43.095 1.00 25.73 447  H   1 
ATOM 3463  N ND1 . HIS H   1 447  ? -51.454  -51.837 -44.255 1.00 25.42 447  H   1 
ATOM 3464  C CD2 . HIS H   1 447  ? -51.760  -51.713 -42.084 1.00 25.34 447  H   1 
ATOM 3465  C CE1 . HIS H   1 447  ? -52.541  -52.552 -43.937 1.00 25.58 447  H   1 
ATOM 3466  N NE2 . HIS H   1 447  ? -52.767  -52.500 -42.637 1.00 26.00 447  H   1 
ATOM 3467  N N   . ASN H   1 448  ? -47.247  -50.261 -45.132 1.00 25.97 448  H   1 
ATOM 3468  C CA  . ASN H   1 448  ? -46.591  -49.328 -46.048 1.00 27.20 448  H   1 
ATOM 3469  C C   . ASN H   1 448  ? -47.332  -47.981 -46.052 1.00 26.33 448  H   1 
ATOM 3470  O O   . ASN H   1 448  ? -48.237  -47.781 -46.859 1.00 24.61 448  H   1 
ATOM 3471  C CB  . ASN H   1 448  ? -46.606  -49.926 -47.469 1.00 25.31 448  H   1 
ATOM 3472  C CG  . ASN H   1 448  ? -45.625  -51.062 -47.697 1.00 23.54 448  H   1 
ATOM 3473  O OD1 . ASN H   1 448  ? -44.589  -51.162 -47.080 1.00 23.61 448  H   1 
ATOM 3474  N ND2 . ASN H   1 448  ? -45.920  -51.935 -48.637 1.00 24.37 448  H   1 
ATOM 3475  N N   . TYR H   1 449  ? -46.988  -47.081 -45.136 1.00 26.31 449  H   1 
ATOM 3476  C CA  . TYR H   1 449  ? -47.511  -45.722 -45.243 1.00 28.50 449  H   1 
ATOM 3477  C C   . TYR H   1 449  ? -46.938  -45.047 -46.484 1.00 26.85 449  H   1 
ATOM 3478  O O   . TYR H   1 449  ? -45.723  -45.056 -46.713 1.00 25.42 449  H   1 
ATOM 3479  C CB  . TYR H   1 449  ? -47.284  -44.920 -43.960 1.00 26.89 449  H   1 
ATOM 3480  C CG  . TYR H   1 449  ? -48.504  -44.914 -43.060 1.00 26.83 449  H   1 
ATOM 3481  C CD1 . TYR H   1 449  ? -49.509  -43.943 -43.245 1.00 26.40 449  H   1 
ATOM 3482  C CD2 . TYR H   1 449  ? -48.661  -45.898 -42.065 1.00 27.52 449  H   1 
ATOM 3483  C CE1 . TYR H   1 449  ? -50.664  -43.950 -42.434 1.00 26.52 449  H   1 
ATOM 3484  C CE2 . TYR H   1 449  ? -49.815  -45.913 -41.252 1.00 27.87 449  H   1 
ATOM 3485  C CZ  . TYR H   1 449  ? -50.815  -44.935 -41.437 1.00 27.40 449  H   1 
ATOM 3486  O OH  . TYR H   1 449  ? -51.945  -44.946 -40.645 1.00 26.03 449  H   1 
ATOM 3487  N N   . ASP H   1 450  ? -47.843  -44.505 -47.268 1.00 26.14 450  H   1 
ATOM 3488  C CA  . ASP H   1 450  ? -47.588  -43.991 -48.606 1.00 26.50 450  H   1 
ATOM 3489  C C   . ASP H   1 450  ? -46.516  -42.902 -48.643 1.00 25.76 450  H   1 
ATOM 3490  O O   . ASP H   1 450  ? -46.448  -41.996 -47.808 1.00 24.17 450  H   1 
ATOM 3491  C CB  . ASP H   1 450  ? -48.891  -43.464 -49.227 1.00 24.67 450  H   1 
ATOM 3492  C CG  . ASP H   1 450  ? -49.813  -44.577 -49.718 1.00 22.74 450  H   1 
ATOM 3493  O OD1 . ASP H   1 450  ? -49.293  -45.503 -50.376 1.00 22.64 450  H   1 
ATOM 3494  O OD2 . ASP H   1 450  ? -51.027  -44.471 -49.447 1.00 22.91 450  H   1 
ATOM 3495  N N   . GLY H   1 451  ? -45.716  -43.002 -49.686 1.00 25.72 451  H   1 
ATOM 3496  C CA  . GLY H   1 451  ? -44.699  -42.020 -50.032 1.00 27.05 451  H   1 
ATOM 3497  C C   . GLY H   1 451  ? -45.332  -40.727 -50.534 1.00 26.79 451  H   1 
ATOM 3498  O O   . GLY H   1 451  ? -45.496  -40.554 -51.736 1.00 25.19 451  H   1 
ATOM 3499  N N   . PHE H   1 452  ? -45.660  -39.832 -49.611 1.00 26.69 452  H   1 
ATOM 3500  C CA  . PHE H   1 452  ? -45.941  -38.460 -50.010 1.00 28.23 452  H   1 
ATOM 3501  C C   . PHE H   1 452  ? -44.668  -37.858 -50.604 1.00 27.11 452  H   1 
ATOM 3502  O O   . PHE H   1 452  ? -43.755  -37.458 -49.885 1.00 25.62 452  H   1 
ATOM 3503  C CB  . PHE H   1 452  ? -46.515  -37.643 -48.845 1.00 26.48 452  H   1 
ATOM 3504  C CG  . PHE H   1 452  ? -48.028  -37.550 -48.867 1.00 26.07 452  H   1 
ATOM 3505  C CD1 . PHE H   1 452  ? -48.657  -36.496 -49.561 1.00 25.44 452  H   1 
ATOM 3506  C CD2 . PHE H   1 452  ? -48.815  -38.524 -48.229 1.00 26.91 452  H   1 
ATOM 3507  C CE1 . PHE H   1 452  ? -50.063  -36.416 -49.606 1.00 26.06 452  H   1 
ATOM 3508  C CE2 . PHE H   1 452  ? -50.220  -38.444 -48.275 1.00 26.49 452  H   1 
ATOM 3509  C CZ  . PHE H   1 452  ? -50.849  -37.393 -48.961 1.00 26.27 452  H   1 
ATOM 3510  N N   . GLU H   1 453  ? -44.642  -37.787 -51.933 1.00 25.78 453  H   1 
ATOM 3511  C CA  . GLU H   1 453  ? -43.683  -37.027 -52.750 1.00 26.30 453  H   1 
ATOM 3512  C C   . GLU H   1 453  ? -43.845  -35.511 -52.522 1.00 25.81 453  H   1 
ATOM 3513  O O   . GLU H   1 453  ? -44.127  -34.748 -53.447 1.00 24.71 453  H   1 
ATOM 3514  C CB  . GLU H   1 453  ? -43.875  -37.334 -54.246 1.00 24.99 453  H   1 
ATOM 3515  C CG  . GLU H   1 453  ? -43.498  -38.745 -54.702 1.00 23.67 453  H   1 
ATOM 3516  C CD  . GLU H   1 453  ? -43.606  -38.896 -56.235 1.00 22.91 453  H   1 
ATOM 3517  O OE1 . GLU H   1 453  ? -42.869  -39.740 -56.792 1.00 21.24 453  H   1 
ATOM 3518  O OE2 . GLU H   1 453  ? -44.415  -38.167 -56.857 1.00 25.11 453  H   1 
ATOM 3519  N N   . ASN H   1 454  ? -43.730  -35.050 -51.287 1.00 25.11 454  H   1 
ATOM 3520  C CA  . ASN H   1 454  ? -43.621  -33.613 -51.083 1.00 26.01 454  H   1 
ATOM 3521  C C   . ASN H   1 454  ? -42.339  -33.162 -51.768 1.00 25.53 454  H   1 
ATOM 3522  O O   . ASN H   1 454  ? -41.241  -33.533 -51.346 1.00 24.03 454  H   1 
ATOM 3523  C CB  . ASN H   1 454  ? -43.678  -33.250 -49.595 1.00 24.14 454  H   1 
ATOM 3524  C CG  . ASN H   1 454  ? -45.086  -32.906 -49.130 1.00 22.12 454  H   1 
ATOM 3525  O OD1 . ASN H   1 454  ? -45.985  -32.604 -49.895 1.00 22.10 454  H   1 
ATOM 3526  N ND2 . ASN H   1 454  ? -45.309  -32.898 -47.835 1.00 23.05 454  H   1 
ATOM 3527  N N   . GLY H   1 455  ? -42.512  -32.406 -52.839 1.00 24.51 455  H   1 
ATOM 3528  C CA  . GLY H   1 455  ? -41.405  -31.921 -53.650 1.00 26.09 455  H   1 
ATOM 3529  C C   . GLY H   1 455  ? -40.399  -31.220 -52.750 1.00 25.91 455  H   1 
ATOM 3530  O O   . GLY H   1 455  ? -40.695  -30.165 -52.192 1.00 24.42 455  H   1 
ATOM 3531  N N   . GLU H   1 456  ? -39.237  -31.839 -52.619 1.00 26.94 456  H   1 
ATOM 3532  C CA  . GLU H   1 456  ? -38.072  -31.194 -52.027 1.00 27.23 456  H   1 
ATOM 3533  C C   . GLU H   1 456  ? -37.777  -29.959 -52.875 1.00 26.71 456  H   1 
ATOM 3534  O O   . GLU H   1 456  ? -37.090  -30.029 -53.891 1.00 25.87 456  H   1 
ATOM 3535  C CB  . GLU H   1 456  ? -36.858  -32.136 -51.994 1.00 25.94 456  H   1 
ATOM 3536  C CG  . GLU H   1 456  ? -36.949  -33.263 -50.956 1.00 24.57 456  H   1 
ATOM 3537  C CD  . GLU H   1 456  ? -35.645  -34.083 -50.859 1.00 24.17 456  H   1 
ATOM 3538  O OE1 . GLU H   1 456  ? -35.383  -34.632 -49.763 1.00 22.28 456  H   1 
ATOM 3539  O OE2 . GLU H   1 456  ? -34.898  -34.145 -51.864 1.00 26.09 456  H   1 
ATOM 3540  N N   . SER H   1 457  ? -38.358  -28.835 -52.495 1.00 27.31 457  H   1 
ATOM 3541  C CA  . SER H   1 457  ? -37.853  -27.569 -52.979 1.00 28.19 457  H   1 
ATOM 3542  C C   . SER H   1 457  ? -36.416  -27.519 -52.487 1.00 27.78 457  H   1 
ATOM 3543  O O   . SER H   1 457  ? -36.164  -27.296 -51.300 1.00 26.20 457  H   1 
ATOM 3544  C CB  . SER H   1 457  ? -38.691  -26.385 -52.482 1.00 26.15 457  H   1 
ATOM 3545  O OG  . SER H   1 457  ? -38.756  -26.331 -51.076 1.00 24.68 457  H   1 
ATOM 3546  N N   . ASN H   1 458  ? -35.500  -27.792 -53.408 1.00 29.32 458  H   1 
ATOM 3547  C CA  . ASN H   1 458  ? -34.067  -27.602 -53.255 1.00 29.37 458  H   1 
ATOM 3548  C C   . ASN H   1 458  ? -33.771  -26.104 -53.081 1.00 28.80 458  H   1 
ATOM 3549  O O   . ASN H   1 458  ? -33.045  -25.499 -53.868 1.00 26.74 458  H   1 
ATOM 3550  C CB  . ASN H   1 458  ? -33.327  -28.209 -54.468 1.00 26.86 458  H   1 
ATOM 3551  C CG  . ASN H   1 458  ? -33.000  -29.687 -54.344 1.00 24.77 458  H   1 
ATOM 3552  O OD1 . ASN H   1 458  ? -32.786  -30.214 -53.277 1.00 24.25 458  H   1 
ATOM 3553  N ND2 . ASN H   1 458  ? -32.870  -30.380 -55.451 1.00 24.53 458  H   1 
ATOM 3554  N N   . CYS H   1 459  ? -34.355  -25.497 -52.063 1.00 35.11 459  H   1 
ATOM 3555  C CA  . CYS H   1 459  ? -33.766  -24.338 -51.446 1.00 36.41 459  H   1 
ATOM 3556  C C   . CYS H   1 459  ? -32.420  -24.835 -50.936 1.00 35.92 459  H   1 
ATOM 3557  O O   . CYS H   1 459  ? -32.324  -25.420 -49.860 1.00 34.06 459  H   1 
ATOM 3558  C CB  . CYS H   1 459  ? -34.668  -23.795 -50.330 1.00 33.86 459  H   1 
ATOM 3559  S SG  . CYS H   1 459  ? -36.077  -22.891 -51.054 1.00 31.24 459  H   1 
ATOM 3560  N N   . GLN H   1 460  ? -31.394  -24.642 -51.753 1.00 39.78 460  H   1 
ATOM 3561  C CA  . GLN H   1 460  ? -30.012  -24.658 -51.314 1.00 39.74 460  H   1 
ATOM 3562  C C   . GLN H   1 460  ? -29.885  -23.540 -50.281 1.00 40.84 460  H   1 
ATOM 3563  O O   . GLN H   1 460  ? -29.523  -22.420 -50.617 1.00 38.99 460  H   1 
ATOM 3564  C CB  . GLN H   1 460  ? -29.066  -24.426 -52.501 1.00 36.92 460  H   1 
ATOM 3565  C CG  . GLN H   1 460  ? -28.929  -25.639 -53.426 1.00 34.15 460  H   1 
ATOM 3566  C CD  . GLN H   1 460  ? -27.939  -25.391 -54.573 1.00 31.66 460  H   1 
ATOM 3567  O OE1 . GLN H   1 460  ? -27.618  -24.283 -54.951 1.00 30.75 460  H   1 
ATOM 3568  N NE2 . GLN H   1 460  ? -27.424  -26.437 -55.182 1.00 30.76 460  H   1 
ATOM 3569  N N   . GLU H   1 461  ? -30.291  -23.850 -49.046 1.00 48.14 461  H   1 
ATOM 3570  C CA  . GLU H   1 461  ? -30.013  -22.978 -47.913 1.00 50.04 461  H   1 
ATOM 3571  C C   . GLU H   1 461  ? -28.526  -22.682 -47.968 1.00 51.98 461  H   1 
ATOM 3572  O O   . GLU H   1 461  ? -27.706  -23.609 -47.993 1.00 49.05 461  H   1 
ATOM 3573  C CB  . GLU H   1 461  ? -30.372  -23.650 -46.586 1.00 46.40 461  H   1 
ATOM 3574  C CG  . GLU H   1 461  ? -31.866  -23.624 -46.252 1.00 43.76 461  H   1 
ATOM 3575  C CD  . GLU H   1 461  ? -32.185  -24.336 -44.917 1.00 40.33 461  H   1 
ATOM 3576  O OE1 . GLU H   1 461  ? -33.230  -24.038 -44.310 1.00 37.21 461  H   1 
ATOM 3577  O OE2 . GLU H   1 461  ? -31.408  -25.238 -44.498 1.00 38.26 461  H   1 
ATOM 3578  N N   . SER H   1 462  ? -28.191  -21.410 -48.055 1.00 59.73 462  H   1 
ATOM 3579  C CA  . SER H   1 462  ? -26.796  -21.037 -48.157 1.00 61.86 462  H   1 
ATOM 3580  C C   . SER H   1 462  ? -26.054  -21.566 -46.930 1.00 65.11 462  H   1 
ATOM 3581  O O   . SER H   1 462  ? -26.639  -21.762 -45.859 1.00 61.83 462  H   1 
ATOM 3582  C CB  . SER H   1 462  ? -26.654  -19.521 -48.334 1.00 57.22 462  H   1 
ATOM 3583  O OG  . SER H   1 462  ? -26.849  -18.844 -47.114 1.00 51.75 462  H   1 
ATOM 3584  N N   . LEU H   1 463  ? -24.769  -21.833 -47.065 1.00 68.17 463  H   1 
ATOM 3585  C CA  . LEU H   1 463  ? -23.966  -22.266 -45.914 1.00 68.81 463  H   1 
ATOM 3586  C C   . LEU H   1 463  ? -24.105  -21.284 -44.742 1.00 70.77 463  H   1 
ATOM 3587  O O   . LEU H   1 463  ? -24.102  -21.688 -43.584 1.00 68.36 463  H   1 
ATOM 3588  C CB  . LEU H   1 463  ? -22.502  -22.385 -46.368 1.00 65.94 463  H   1 
ATOM 3589  C CG  . LEU H   1 463  ? -21.631  -23.171 -45.369 1.00 61.65 463  H   1 
ATOM 3590  C CD1 . LEU H   1 463  ? -21.616  -24.656 -45.723 1.00 57.40 463  H   1 
ATOM 3591  C CD2 . LEU H   1 463  ? -20.189  -22.671 -45.376 1.00 58.36 463  H   1 
ATOM 3592  N N   . GLU H   1 464  ? -24.289  -20.014 -45.059 1.00 72.13 464  H   1 
ATOM 3593  C CA  . GLU H   1 464  ? -24.534  -18.945 -44.092 1.00 71.98 464  H   1 
ATOM 3594  C C   . GLU H   1 464  ? -25.866  -19.119 -43.363 1.00 73.47 464  H   1 
ATOM 3595  O O   . GLU H   1 464  ? -25.895  -19.049 -42.137 1.00 72.43 464  H   1 
ATOM 3596  C CB  . GLU H   1 464  ? -24.494  -17.581 -44.791 1.00 69.85 464  H   1 
ATOM 3597  C CG  . GLU H   1 464  ? -23.115  -17.281 -45.379 1.00 63.32 464  H   1 
ATOM 3598  C CD  . GLU H   1 464  ? -23.007  -15.907 -46.033 1.00 56.20 464  H   1 
ATOM 3599  O OE1 . GLU H   1 464  ? -21.850  -15.486 -46.260 1.00 50.43 464  H   1 
ATOM 3600  O OE2 . GLU H   1 464  ? -24.052  -15.283 -46.318 1.00 49.82 464  H   1 
ATOM 3601  N N   . ASP H   1 465  ? -26.964  -19.424 -44.077 1.00 73.98 465  H   1 
ATOM 3602  C CA  . ASP H   1 465  ? -28.286  -19.623 -43.468 1.00 74.20 465  H   1 
ATOM 3603  C C   . ASP H   1 465  ? -28.325  -20.876 -42.591 1.00 74.80 465  H   1 
ATOM 3604  O O   . ASP H   1 465  ? -28.892  -20.862 -41.495 1.00 73.85 465  H   1 
ATOM 3605  C CB  . ASP H   1 465  ? -29.367  -19.722 -44.550 1.00 72.52 465  H   1 
ATOM 3606  C CG  . ASP H   1 465  ? -29.500  -18.437 -45.358 1.00 68.19 465  H   1 
ATOM 3607  O OD1 . ASP H   1 465  ? -29.518  -17.354 -44.733 1.00 60.96 465  H   1 
ATOM 3608  O OD2 . ASP H   1 465  ? -29.545  -18.566 -46.599 1.00 62.34 465  H   1 
ATOM 3609  N N   . LEU H   1 466  ? -27.667  -21.954 -43.032 1.00 74.54 466  H   1 
ATOM 3610  C CA  . LEU H   1 466  ? -27.472  -23.164 -42.233 1.00 73.44 466  H   1 
ATOM 3611  C C   . LEU H   1 466  ? -26.696  -22.887 -40.945 1.00 74.72 466  H   1 
ATOM 3612  O O   . LEU H   1 466  ? -27.101  -23.329 -39.870 1.00 74.34 466  H   1 
ATOM 3613  C CB  . LEU H   1 466  ? -26.732  -24.214 -43.083 1.00 71.52 466  H   1 
ATOM 3614  C CG  . LEU H   1 466  ? -27.698  -25.109 -43.871 1.00 66.21 466  H   1 
ATOM 3615  C CD1 . LEU H   1 466  ? -26.967  -25.789 -45.022 1.00 60.21 466  H   1 
ATOM 3616  C CD2 . LEU H   1 466  ? -28.282  -26.178 -42.951 1.00 60.56 466  H   1 
ATOM 3617  N N   . CYS H   1 467  ? -25.604  -22.145 -41.027 1.00 73.93 467  H   1 
ATOM 3618  C CA  . CYS H   1 467  ? -24.830  -21.752 -39.854 1.00 74.44 467  H   1 
ATOM 3619  C C   . CYS H   1 467  ? -25.638  -20.843 -38.924 1.00 75.32 467  H   1 
ATOM 3620  O O   . CYS H   1 467  ? -25.560  -20.994 -37.705 1.00 76.15 467  H   1 
ATOM 3621  C CB  . CYS H   1 467  ? -23.529  -21.078 -40.300 1.00 73.49 467  H   1 
ATOM 3622  S SG  . CYS H   1 467  ? -22.417  -22.307 -41.043 1.00 66.60 467  H   1 
ATOM 3623  N N   . ARG H   1 468  ? -26.442  -19.962 -39.469 1.00 74.48 468  H   1 
ATOM 3624  C CA  . ARG H   1 468  ? -27.302  -19.056 -38.701 1.00 74.34 468  H   1 
ATOM 3625  C C   . ARG H   1 468  ? -28.392  -19.818 -37.955 1.00 75.42 468  H   1 
ATOM 3626  O O   . ARG H   1 468  ? -28.514  -19.645 -36.746 1.00 75.65 468  H   1 
ATOM 3627  C CB  . ARG H   1 468  ? -27.878  -17.996 -39.651 1.00 73.12 468  H   1 
ATOM 3628  C CG  . ARG H   1 468  ? -28.075  -16.643 -38.969 1.00 67.76 468  H   1 
ATOM 3629  C CD  . ARG H   1 468  ? -28.620  -15.662 -40.004 1.00 65.56 468  H   1 
ATOM 3630  N NE  . ARG H   1 468  ? -28.413  -14.255 -39.607 1.00 58.12 468  H   1 
ATOM 3631  C CZ  . ARG H   1 468  ? -28.588  -13.209 -40.396 1.00 52.23 468  H   1 
ATOM 3632  N NH1 . ARG H   1 468  ? -29.071  -13.328 -41.599 1.00 48.34 468  H   1 
ATOM 3633  N NH2 . ARG H   1 468  ? -28.272  -12.018 -39.993 1.00 46.72 468  H   1 
ATOM 3634  N N   . SER H   1 469  ? -29.112  -20.721 -38.636 1.00 78.09 469  H   1 
ATOM 3635  C CA  . SER H   1 469  ? -30.139  -21.556 -38.002 1.00 77.38 469  H   1 
ATOM 3636  C C   . SER H   1 469  ? -29.558  -22.491 -36.936 1.00 78.15 469  H   1 
ATOM 3637  O O   . SER H   1 469  ? -30.151  -22.665 -35.871 1.00 76.53 469  H   1 
ATOM 3638  C CB  . SER H   1 469  ? -30.903  -22.356 -39.063 1.00 75.87 469  H   1 
ATOM 3639  O OG  . SER H   1 469  ? -30.078  -23.313 -39.694 1.00 66.14 469  H   1 
ATOM 3640  N N   . HIS H   1 470  ? -28.376  -23.039 -37.178 1.00 78.53 470  H   1 
ATOM 3641  C CA  . HIS H   1 470  ? -27.672  -23.846 -36.182 1.00 78.25 470  H   1 
ATOM 3642  C C   . HIS H   1 470  ? -27.220  -23.016 -34.975 1.00 78.36 470  H   1 
ATOM 3643  O O   . HIS H   1 470  ? -27.365  -23.468 -33.839 1.00 76.82 470  H   1 
ATOM 3644  C CB  . HIS H   1 470  ? -26.479  -24.532 -36.852 1.00 76.32 470  H   1 
ATOM 3645  C CG  . HIS H   1 470  ? -25.753  -25.472 -35.935 1.00 73.80 470  H   1 
ATOM 3646  N ND1 . HIS H   1 470  ? -24.457  -25.347 -35.500 1.00 64.77 470  H   1 
ATOM 3647  C CD2 . HIS H   1 470  ? -26.237  -26.640 -35.399 1.00 65.83 470  H   1 
ATOM 3648  C CE1 . HIS H   1 470  ? -24.165  -26.421 -34.740 1.00 64.61 470  H   1 
ATOM 3649  N NE2 . HIS H   1 470  ? -25.223  -27.224 -34.653 1.00 66.27 470  H   1 
ATOM 3650  N N   . LEU H   1 471  ? -26.727  -21.806 -35.190 1.00 78.25 471  H   1 
ATOM 3651  C CA  . LEU H   1 471  ? -26.376  -20.877 -34.118 1.00 77.69 471  H   1 
ATOM 3652  C C   . LEU H   1 471  ? -27.605  -20.531 -33.273 1.00 78.27 471  H   1 
ATOM 3653  O O   . LEU H   1 471  ? -27.536  -20.613 -32.052 1.00 77.20 471  H   1 
ATOM 3654  C CB  . LEU H   1 471  ? -25.737  -19.618 -34.728 1.00 76.30 471  H   1 
ATOM 3655  C CG  . LEU H   1 471  ? -25.277  -18.589 -33.677 1.00 73.66 471  H   1 
ATOM 3656  C CD1 . LEU H   1 471  ? -24.127  -19.123 -32.829 1.00 67.64 471  H   1 
ATOM 3657  C CD2 . LEU H   1 471  ? -24.802  -17.317 -34.371 1.00 69.13 471  H   1 
ATOM 3658  N N   . ASP H   1 472  ? -28.734  -20.235 -33.900 1.00 79.32 472  H   1 
ATOM 3659  C CA  . ASP H   1 472  ? -29.976  -19.915 -33.198 1.00 77.70 472  H   1 
ATOM 3660  C C   . ASP H   1 472  ? -30.481  -21.112 -32.374 1.00 77.52 472  H   1 
ATOM 3661  O O   . ASP H   1 472  ? -30.893  -20.946 -31.222 1.00 76.72 472  H   1 
ATOM 3662  C CB  . ASP H   1 472  ? -31.037  -19.448 -34.207 1.00 76.27 472  H   1 
ATOM 3663  C CG  . ASP H   1 472  ? -30.720  -18.086 -34.851 1.00 71.90 472  H   1 
ATOM 3664  O OD1 . ASP H   1 472  ? -29.970  -17.294 -34.239 1.00 64.02 472  H   1 
ATOM 3665  O OD2 . ASP H   1 472  ? -31.257  -17.835 -35.952 1.00 65.75 472  H   1 
ATOM 3666  N N   . ALA H   1 473  ? -30.376  -22.341 -32.902 1.00 79.95 473  H   1 
ATOM 3667  C CA  . ALA H   1 473  ? -30.696  -23.561 -32.161 1.00 78.88 473  H   1 
ATOM 3668  C C   . ALA H   1 473  ? -29.761  -23.777 -30.956 1.00 79.08 473  H   1 
ATOM 3669  O O   . ALA H   1 473  ? -30.224  -24.116 -29.862 1.00 77.27 473  H   1 
ATOM 3670  C CB  . ALA H   1 473  ? -30.654  -24.749 -33.127 1.00 77.35 473  H   1 
ATOM 3671  N N   . LEU H   1 474  ? -28.461  -23.551 -31.124 1.00 78.27 474  H   1 
ATOM 3672  C CA  . LEU H   1 474  ? -27.487  -23.622 -30.033 1.00 76.37 474  H   1 
ATOM 3673  C C   . LEU H   1 474  ? -27.764  -22.572 -28.957 1.00 76.20 474  H   1 
ATOM 3674  O O   . LEU H   1 474  ? -27.782  -22.908 -27.773 1.00 76.14 474  H   1 
ATOM 3675  C CB  . LEU H   1 474  ? -26.063  -23.450 -30.592 1.00 75.29 474  H   1 
ATOM 3676  C CG  . LEU H   1 474  ? -25.497  -24.714 -31.258 1.00 70.32 474  H   1 
ATOM 3677  C CD1 . LEU H   1 474  ? -24.231  -24.351 -32.022 1.00 64.82 474  H   1 
ATOM 3678  C CD2 . LEU H   1 474  ? -25.137  -25.780 -30.228 1.00 65.49 474  H   1 
ATOM 3679  N N   . LEU H   1 475  ? -28.034  -21.338 -29.342 1.00 77.04 475  H   1 
ATOM 3680  C CA  . LEU H   1 475  ? -28.376  -20.258 -28.418 1.00 75.13 475  H   1 
ATOM 3681  C C   . LEU H   1 475  ? -29.671  -20.561 -27.653 1.00 75.10 475  H   1 
ATOM 3682  O O   . LEU H   1 475  ? -29.724  -20.359 -26.440 1.00 75.17 475  H   1 
ATOM 3683  C CB  . LEU H   1 475  ? -28.497  -18.936 -29.193 1.00 74.69 475  H   1 
ATOM 3684  C CG  . LEU H   1 475  ? -27.159  -18.367 -29.710 1.00 71.10 475  H   1 
ATOM 3685  C CD1 . LEU H   1 475  ? -27.433  -17.156 -30.597 1.00 65.37 475  H   1 
ATOM 3686  C CD2 . LEU H   1 475  ? -26.240  -17.928 -28.578 1.00 67.69 475  H   1 
ATOM 3687  N N   . ALA H   1 476  ? -30.680  -21.125 -28.313 1.00 77.59 476  H   1 
ATOM 3688  C CA  . ALA H   1 476  ? -31.911  -21.567 -27.662 1.00 76.27 476  H   1 
ATOM 3689  C C   . ALA H   1 476  ? -31.660  -22.698 -26.647 1.00 76.03 476  H   1 
ATOM 3690  O O   . ALA H   1 476  ? -32.230  -22.684 -25.552 1.00 74.49 476  H   1 
ATOM 3691  C CB  . ALA H   1 476  ? -32.909  -21.989 -28.741 1.00 75.67 476  H   1 
ATOM 3692  N N   . ASN H   1 477  ? -30.790  -23.658 -26.968 1.00 76.72 477  H   1 
ATOM 3693  C CA  . ASN H   1 477  ? -30.393  -24.717 -26.042 1.00 75.03 477  H   1 
ATOM 3694  C C   . ASN H   1 477  ? -29.608  -24.172 -24.842 1.00 73.71 477  H   1 
ATOM 3695  O O   . ASN H   1 477  ? -29.868  -24.586 -23.709 1.00 72.15 477  H   1 
ATOM 3696  C CB  . ASN H   1 477  ? -29.600  -25.794 -26.802 1.00 73.67 477  H   1 
ATOM 3697  C CG  . ASN H   1 477  ? -30.487  -26.725 -27.617 1.00 68.55 477  H   1 
ATOM 3698  O OD1 . ASN H   1 477  ? -31.676  -26.865 -27.382 1.00 61.80 477  H   1 
ATOM 3699  N ND2 . ASN H   1 477  ? -29.908  -27.435 -28.565 1.00 62.63 477  H   1 
ATOM 3700  N N   . ILE H   1 478  ? -28.702  -23.234 -25.060 1.00 75.94 478  H   1 
ATOM 3701  C CA  . ILE H   1 478  ? -27.974  -22.550 -23.980 1.00 74.25 478  H   1 
ATOM 3702  C C   . ILE H   1 478  ? -28.964  -21.835 -23.059 1.00 73.23 478  H   1 
ATOM 3703  O O   . ILE H   1 478  ? -28.956  -22.091 -21.857 1.00 71.06 478  H   1 
ATOM 3704  C CB  . ILE H   1 478  ? -26.902  -21.589 -24.541 1.00 73.39 478  H   1 
ATOM 3705  C CG1 . ILE H   1 478  ? -25.767  -22.384 -25.225 1.00 68.93 478  H   1 
ATOM 3706  C CG2 . ILE H   1 478  ? -26.309  -20.715 -23.421 1.00 67.08 478  H   1 
ATOM 3707  C CD1 . ILE H   1 478  ? -24.871  -21.529 -26.128 1.00 63.40 478  H   1 
ATOM 3708  N N   . ALA H   1 479  ? -29.863  -21.041 -23.614 1.00 73.73 479  H   1 
ATOM 3709  C CA  . ALA H   1 479  ? -30.867  -20.305 -22.851 1.00 71.11 479  H   1 
ATOM 3710  C C   . ALA H   1 479  ? -31.793  -21.226 -22.035 1.00 70.74 479  H   1 
ATOM 3711  O O   . ALA H   1 479  ? -32.152  -20.898 -20.906 1.00 67.83 479  H   1 
ATOM 3712  C CB  . ALA H   1 479  ? -31.667  -19.433 -23.819 1.00 69.22 479  H   1 
ATOM 3713  N N   . LYS H   1 480  ? -32.146  -22.408 -22.567 1.00 71.03 480  H   1 
ATOM 3714  C CA  . LYS H   1 480  ? -32.922  -23.419 -21.828 1.00 69.76 480  H   1 
ATOM 3715  C C   . LYS H   1 480  ? -32.113  -24.095 -20.720 1.00 69.66 480  H   1 
ATOM 3716  O O   . LYS H   1 480  ? -32.664  -24.405 -19.669 1.00 66.81 480  H   1 
ATOM 3717  C CB  . LYS H   1 480  ? -33.443  -24.489 -22.789 1.00 68.15 480  H   1 
ATOM 3718  C CG  . LYS H   1 480  ? -34.646  -24.008 -23.613 1.00 63.70 480  H   1 
ATOM 3719  C CD  . LYS H   1 480  ? -35.066  -25.113 -24.580 1.00 60.19 480  H   1 
ATOM 3720  C CE  . LYS H   1 480  ? -36.256  -24.654 -25.431 1.00 52.67 480  H   1 
ATOM 3721  N NZ  . LYS H   1 480  ? -36.651  -25.695 -26.401 1.00 46.72 480  H   1 
ATOM 3722  N N   . SER H   1 481  ? -30.846  -24.393 -20.976 1.00 68.03 481  H   1 
ATOM 3723  C CA  . SER H   1 481  ? -29.981  -25.091 -20.015 1.00 65.63 481  H   1 
ATOM 3724  C C   . SER H   1 481  ? -29.555  -24.207 -18.846 1.00 64.87 481  H   1 
ATOM 3725  O O   . SER H   1 481  ? -29.437  -24.682 -17.718 1.00 60.46 481  H   1 
ATOM 3726  C CB  . SER H   1 481  ? -28.754  -25.673 -20.719 1.00 62.41 481  H   1 
ATOM 3727  O OG  . SER H   1 481  ? -27.827  -24.679 -21.119 1.00 56.82 481  H   1 
ATOM 3728  N N   . GLU H   1 482  ? -29.337  -22.948 -19.116 1.00 61.81 482  H   1 
ATOM 3729  C CA  . GLU H   1 482  ? -29.148  -21.958 -18.079 1.00 60.22 482  H   1 
ATOM 3730  C C   . GLU H   1 482  ? -30.519  -21.665 -17.476 1.00 59.64 482  H   1 
ATOM 3731  O O   . GLU H   1 482  ? -31.301  -20.902 -18.026 1.00 56.52 482  H   1 
ATOM 3732  C CB  . GLU H   1 482  ? -28.444  -20.710 -18.615 1.00 56.64 482  H   1 
ATOM 3733  C CG  . GLU H   1 482  ? -26.983  -21.033 -18.926 1.00 51.96 482  H   1 
ATOM 3734  C CD  . GLU H   1 482  ? -26.103  -19.846 -19.295 1.00 48.27 482  H   1 
ATOM 3735  O OE1 . GLU H   1 482  ? -24.960  -20.114 -19.730 1.00 44.09 482  H   1 
ATOM 3736  O OE2 . GLU H   1 482  ? -26.445  -18.675 -19.057 1.00 43.69 482  H   1 
ATOM 3737  N N   . LYS H   1 483  ? -30.780  -22.256 -16.305 1.00 52.77 483  H   1 
ATOM 3738  C CA  . LYS H   1 483  ? -31.785  -21.714 -15.392 1.00 52.11 483  H   1 
ATOM 3739  C C   . LYS H   1 483  ? -31.322  -20.317 -14.960 1.00 53.42 483  H   1 
ATOM 3740  O O   . LYS H   1 483  ? -30.846  -20.118 -13.845 1.00 49.78 483  H   1 
ATOM 3741  C CB  . LYS H   1 483  ? -32.000  -22.622 -14.173 1.00 47.53 483  H   1 
ATOM 3742  C CG  . LYS H   1 483  ? -32.844  -23.881 -14.429 1.00 42.66 483  H   1 
ATOM 3743  C CD  . LYS H   1 483  ? -33.146  -24.515 -13.065 1.00 39.47 483  H   1 
ATOM 3744  C CE  . LYS H   1 483  ? -34.190  -25.632 -13.113 1.00 34.44 483  H   1 
ATOM 3745  N NZ  . LYS H   1 483  ? -34.720  -25.879 -11.747 1.00 30.86 483  H   1 
ATOM 3746  N N   . GLN H   1 484  ? -31.425  -19.372 -15.874 1.00 52.56 484  H   1 
ATOM 3747  C CA  . GLN H   1 484  ? -31.412  -17.980 -15.507 1.00 52.27 484  H   1 
ATOM 3748  C C   . GLN H   1 484  ? -32.541  -17.808 -14.497 1.00 53.41 484  H   1 
ATOM 3749  O O   . GLN H   1 484  ? -33.616  -18.391 -14.650 1.00 50.83 484  H   1 
ATOM 3750  C CB  . GLN H   1 484  ? -31.592  -17.087 -16.739 1.00 48.74 484  H   1 
ATOM 3751  C CG  . GLN H   1 484  ? -30.342  -17.077 -17.636 1.00 44.66 484  H   1 
ATOM 3752  C CD  . GLN H   1 484  ? -30.445  -16.100 -18.808 1.00 42.08 484  H   1 
ATOM 3753  O OE1 . GLN H   1 484  ? -31.456  -15.479 -19.067 1.00 39.94 484  H   1 
ATOM 3754  N NE2 . GLN H   1 484  ? -29.382  -15.913 -19.558 1.00 38.55 484  H   1 
ATOM 3755  N N   . THR H   1 485  ? -32.293  -17.050 -13.454 1.00 56.97 485  H   1 
ATOM 3756  C CA  . THR H   1 485  ? -33.373  -16.613 -12.571 1.00 57.27 485  H   1 
ATOM 3757  C C   . THR H   1 485  ? -34.484  -16.038 -13.444 1.00 59.48 485  H   1 
ATOM 3758  O O   . THR H   1 485  ? -34.167  -15.297 -14.376 1.00 56.33 485  H   1 
ATOM 3759  C CB  . THR H   1 485  ? -32.889  -15.535 -11.597 1.00 53.30 485  H   1 
ATOM 3760  O OG1 . THR H   1 485  ? -32.184  -14.520 -12.284 1.00 48.43 485  H   1 
ATOM 3761  C CG2 . THR H   1 485  ? -31.942  -16.103 -10.544 1.00 47.26 485  H   1 
ATOM 3762  N N   . ASP H   1 486  ? -35.755  -16.328 -13.157 1.00 63.02 486  H   1 
ATOM 3763  C CA  . ASP H   1 486  ? -36.886  -15.891 -13.997 1.00 64.44 486  H   1 
ATOM 3764  C C   . ASP H   1 486  ? -36.805  -14.411 -14.379 1.00 65.55 486  H   1 
ATOM 3765  O O   . ASP H   1 486  ? -37.190  -14.008 -15.474 1.00 65.61 486  H   1 
ATOM 3766  C CB  . ASP H   1 486  ? -38.208  -16.097 -13.249 1.00 63.32 486  H   1 
ATOM 3767  C CG  . ASP H   1 486  ? -38.598  -17.558 -13.048 1.00 58.68 486  H   1 
ATOM 3768  O OD1 . ASP H   1 486  ? -38.060  -18.413 -13.783 1.00 53.78 486  H   1 
ATOM 3769  O OD2 . ASP H   1 486  ? -39.441  -17.775 -12.154 1.00 52.81 486  H   1 
ATOM 3770  N N   . LEU H   1 487  ? -36.264  -13.606 -13.487 1.00 69.21 487  H   1 
ATOM 3771  C CA  . LEU H   1 487  ? -36.011  -12.193 -13.725 1.00 69.95 487  H   1 
ATOM 3772  C C   . LEU H   1 487  ? -34.982  -11.970 -14.844 1.00 70.08 487  H   1 
ATOM 3773  O O   . LEU H   1 487  ? -35.231  -11.178 -15.745 1.00 68.68 487  H   1 
ATOM 3774  C CB  . LEU H   1 487  ? -35.535  -11.542 -12.418 1.00 69.16 487  H   1 
ATOM 3775  C CG  . LEU H   1 487  ? -35.783  -10.020 -12.422 1.00 64.49 487  H   1 
ATOM 3776  C CD1 . LEU H   1 487  ? -37.124  -9.699  -11.763 1.00 58.77 487  H   1 
ATOM 3777  C CD2 . LEU H   1 487  ? -34.682  -9.279  -11.674 1.00 60.23 487  H   1 
ATOM 3778  N N   . ALA H   1 488  ? -33.841  -12.667 -14.814 1.00 68.76 488  H   1 
ATOM 3779  C CA  . ALA H   1 488  ? -32.807  -12.544 -15.838 1.00 68.07 488  H   1 
ATOM 3780  C C   . ALA H   1 488  ? -33.289  -13.090 -17.188 1.00 69.13 488  H   1 
ATOM 3781  O O   . ALA H   1 488  ? -33.044  -12.462 -18.218 1.00 68.01 488  H   1 
ATOM 3782  C CB  . ALA H   1 488  ? -31.532  -13.247 -15.368 1.00 65.25 488  H   1 
ATOM 3783  N N   . ALA H   1 489  ? -34.044  -14.197 -17.179 1.00 68.51 489  H   1 
ATOM 3784  C CA  . ALA H   1 489  ? -34.690  -14.727 -18.371 1.00 69.29 489  H   1 
ATOM 3785  C C   . ALA H   1 489  ? -35.666  -13.702 -18.952 1.00 71.52 489  H   1 
ATOM 3786  O O   . ALA H   1 489  ? -35.527  -13.330 -20.115 1.00 70.86 489  H   1 
ATOM 3787  C CB  . ALA H   1 489  ? -35.364  -16.057 -18.038 1.00 67.18 489  H   1 
ATOM 3788  N N   . ARG H   1 490  ? -36.574  -13.147 -18.138 1.00 74.71 490  H   1 
ATOM 3789  C CA  . ARG H   1 490  ? -37.507  -12.092 -18.565 1.00 75.86 490  H   1 
ATOM 3790  C C   . ARG H   1 490  ? -36.784  -10.863 -19.104 1.00 76.20 490  H   1 
ATOM 3791  O O   . ARG H   1 490  ? -37.163  -10.372 -20.159 1.00 76.38 490  H   1 
ATOM 3792  C CB  . ARG H   1 490  ? -38.431  -11.683 -17.413 1.00 75.90 490  H   1 
ATOM 3793  C CG  . ARG H   1 490  ? -39.551  -12.708 -17.195 1.00 69.16 490  H   1 
ATOM 3794  C CD  . ARG H   1 490  ? -40.402  -12.300 -15.991 1.00 68.20 490  H   1 
ATOM 3795  N NE  . ARG H   1 490  ? -41.440  -13.306 -15.719 1.00 61.62 490  H   1 
ATOM 3796  C CZ  . ARG H   1 490  ? -42.431  -13.204 -14.846 1.00 56.84 490  H   1 
ATOM 3797  N NH1 . ARG H   1 490  ? -42.597  -12.130 -14.114 1.00 53.49 490  H   1 
ATOM 3798  N NH2 . ARG H   1 490  ? -43.265  -14.193 -14.697 1.00 51.20 490  H   1 
ATOM 3799  N N   . VAL H   1 491  ? -35.758  -10.400 -18.425 1.00 76.31 491  H   1 
ATOM 3800  C CA  . VAL H   1 491  ? -34.958  -9.254  -18.878 1.00 76.71 491  H   1 
ATOM 3801  C C   . VAL H   1 491  ? -34.252  -9.569  -20.196 1.00 76.81 491  H   1 
ATOM 3802  O O   . VAL H   1 491  ? -34.264  -8.734  -21.091 1.00 76.23 491  H   1 
ATOM 3803  C CB  . VAL H   1 491  ? -33.956  -8.806  -17.798 1.00 75.64 491  H   1 
ATOM 3804  C CG1 . VAL H   1 491  ? -32.954  -7.760  -18.309 1.00 68.14 491  H   1 
ATOM 3805  C CG2 . VAL H   1 491  ? -34.696  -8.165  -16.618 1.00 69.04 491  H   1 
ATOM 3806  N N   . SER H   1 492  ? -33.691  -10.767 -20.347 1.00 76.64 492  H   1 
ATOM 3807  C CA  . SER H   1 492  ? -33.047  -11.199 -21.593 1.00 75.48 492  H   1 
ATOM 3808  C C   . SER H   1 492  ? -34.047  -11.294 -22.747 1.00 76.90 492  H   1 
ATOM 3809  O O   . SER H   1 492  ? -33.799  -10.738 -23.814 1.00 75.82 492  H   1 
ATOM 3810  C CB  . SER H   1 492  ? -32.340  -12.540 -21.383 1.00 72.32 492  H   1 
ATOM 3811  O OG  . SER H   1 492  ? -31.629  -12.901 -22.547 1.00 63.05 492  H   1 
ATOM 3812  N N   . THR H   1 493  ? -35.220  -11.913 -22.532 1.00 79.03 493  H   1 
ATOM 3813  C CA  . THR H   1 493  ? -36.270  -12.002 -23.566 1.00 79.24 493  H   1 
ATOM 3814  C C   . THR H   1 493  ? -36.827  -10.636 -23.917 1.00 80.36 493  H   1 
ATOM 3815  O O   . THR H   1 493  ? -37.055  -10.346 -25.091 1.00 79.47 493  H   1 
ATOM 3816  C CB  . THR H   1 493  ? -37.462  -12.900 -23.181 1.00 78.08 493  H   1 
ATOM 3817  O OG1 . THR H   1 493  ? -37.298  -13.595 -21.973 1.00 70.60 493  H   1 
ATOM 3818  C CG2 . THR H   1 493  ? -37.735  -13.953 -24.246 1.00 68.09 493  H   1 
ATOM 3819  N N   . TRP H   1 494  ? -37.024  -9.780  -22.931 1.00 82.89 494  H   1 
ATOM 3820  C CA  . TRP H   1 494  ? -37.451  -8.400  -23.143 1.00 82.39 494  H   1 
ATOM 3821  C C   . TRP H   1 494  ? -36.407  -7.610  -23.927 1.00 82.37 494  H   1 
ATOM 3822  O O   . TRP H   1 494  ? -36.757  -6.930  -24.886 1.00 81.16 494  H   1 
ATOM 3823  C CB  . TRP H   1 494  ? -37.733  -7.748  -21.797 1.00 80.70 494  H   1 
ATOM 3824  C CG  . TRP H   1 494  ? -38.176  -6.323  -21.862 1.00 76.90 494  H   1 
ATOM 3825  C CD1 . TRP H   1 494  ? -39.453  -5.910  -22.014 1.00 67.10 494  H   1 
ATOM 3826  C CD2 . TRP H   1 494  ? -37.366  -5.110  -21.726 1.00 71.87 494  H   1 
ATOM 3827  N NE1 . TRP H   1 494  ? -39.504  -4.522  -21.953 1.00 63.45 494  H   1 
ATOM 3828  C CE2 . TRP H   1 494  ? -38.249  -3.996  -21.765 1.00 67.81 494  H   1 
ATOM 3829  C CE3 . TRP H   1 494  ? -35.990  -4.857  -21.542 1.00 65.44 494  H   1 
ATOM 3830  C CZ2 . TRP H   1 494  ? -37.786  -2.667  -21.609 1.00 68.79 494  H   1 
ATOM 3831  C CZ3 . TRP H   1 494  ? -35.526  -3.537  -21.400 1.00 60.17 494  H   1 
ATOM 3832  C CH2 . TRP H   1 494  ? -36.419  -2.457  -21.425 1.00 61.13 494  H   1 
ATOM 3833  N N   . LYS H   1 495  ? -35.128  -7.769  -23.580 1.00 82.88 495  H   1 
ATOM 3834  C CA  . LYS H   1 495  ? -34.025  -7.115  -24.283 1.00 82.13 495  H   1 
ATOM 3835  C C   . LYS H   1 495  ? -33.943  -7.577  -25.738 1.00 81.80 495  H   1 
ATOM 3836  O O   . LYS H   1 495  ? -33.864  -6.728  -26.613 1.00 81.74 495  H   1 
ATOM 3837  C CB  . LYS H   1 495  ? -32.717  -7.333  -23.511 1.00 80.83 495  H   1 
ATOM 3838  C CG  . LYS H   1 495  ? -31.606  -6.394  -24.006 1.00 73.12 495  H   1 
ATOM 3839  C CD  . LYS H   1 495  ? -30.315  -6.586  -23.205 1.00 69.69 495  H   1 
ATOM 3840  C CE  . LYS H   1 495  ? -29.270  -5.581  -23.701 1.00 61.84 495  H   1 
ATOM 3841  N NZ  . LYS H   1 495  ? -27.954  -5.745  -23.046 1.00 55.39 495  H   1 
ATOM 3842  N N   . GLN H   1 496  ? -34.046  -8.873  -26.005 1.00 82.90 496  H   1 
ATOM 3843  C CA  . GLN H   1 496  ? -34.077  -9.394  -27.378 1.00 81.79 496  H   1 
ATOM 3844  C C   . GLN H   1 496  ? -35.268  -8.860  -28.178 1.00 82.11 496  H   1 
ATOM 3845  O O   . GLN H   1 496  ? -35.075  -8.390  -29.301 1.00 80.83 496  H   1 
ATOM 3846  C CB  . GLN H   1 496  ? -34.109  -10.925 -27.370 1.00 80.48 496  H   1 
ATOM 3847  C CG  . GLN H   1 496  ? -32.724  -11.536 -27.126 1.00 72.71 496  H   1 
ATOM 3848  C CD  . GLN H   1 496  ? -32.750  -13.066 -27.138 1.00 66.30 496  H   1 
ATOM 3849  O OE1 . GLN H   1 496  ? -33.786  -13.708 -27.051 1.00 59.78 496  H   1 
ATOM 3850  N NE2 . GLN H   1 496  ? -31.610  -13.711 -27.240 1.00 56.17 496  H   1 
ATOM 3851  N N   . LYS H   1 497  ? -36.482  -8.879  -27.610 1.00 82.38 497  H   1 
ATOM 3852  C CA  . LYS H   1 497  ? -37.667  -8.307  -28.269 1.00 81.76 497  H   1 
ATOM 3853  C C   . LYS H   1 497  ? -37.493  -6.819  -28.554 1.00 82.32 497  H   1 
ATOM 3854  O O   . LYS H   1 497  ? -37.814  -6.364  -29.645 1.00 80.36 497  H   1 
ATOM 3855  C CB  . LYS H   1 497  ? -38.928  -8.505  -27.416 1.00 80.74 497  H   1 
ATOM 3856  C CG  . LYS H   1 497  ? -39.601  -9.879  -27.581 1.00 72.51 497  H   1 
ATOM 3857  C CD  . LYS H   1 497  ? -40.909  -9.885  -26.773 1.00 68.96 497  H   1 
ATOM 3858  C CE  . LYS H   1 497  ? -41.754  -11.145 -26.978 1.00 60.65 497  H   1 
ATOM 3859  N NZ  . LYS H   1 497  ? -43.051  -11.040 -26.247 1.00 53.96 497  H   1 
ATOM 3860  N N   . ILE H   1 498  ? -36.998  -6.064  -27.583 1.00 82.27 498  H   1 
ATOM 3861  C CA  . ILE H   1 498  ? -36.779  -4.627  -27.759 1.00 81.76 498  H   1 
ATOM 3862  C C   . ILE H   1 498  ? -35.691  -4.355  -28.783 1.00 81.66 498  H   1 
ATOM 3863  O O   . ILE H   1 498  ? -35.854  -3.436  -29.567 1.00 80.39 498  H   1 
ATOM 3864  C CB  . ILE H   1 498  ? -36.515  -3.927  -26.416 1.00 80.14 498  H   1 
ATOM 3865  C CG1 . ILE H   1 498  ? -37.882  -3.813  -25.715 1.00 71.28 498  H   1 
ATOM 3866  C CG2 . ILE H   1 498  ? -35.829  -2.563  -26.587 1.00 68.28 498  H   1 
ATOM 3867  C CD1 . ILE H   1 498  ? -37.958  -2.776  -24.605 1.00 61.80 498  H   1 
ATOM 3868  N N   . GLU H   1 499  ? -34.618  -5.142  -28.785 1.00 82.60 499  H   1 
ATOM 3869  C CA  . GLU H   1 499  ? -33.550  -4.954  -29.760 1.00 81.61 499  H   1 
ATOM 3870  C C   . GLU H   1 499  ? -34.018  -5.226  -31.187 1.00 81.73 499  H   1 
ATOM 3871  O O   . GLU H   1 499  ? -33.708  -4.429  -32.063 1.00 81.33 499  H   1 
ATOM 3872  C CB  . GLU H   1 499  ? -32.345  -5.814  -29.399 1.00 80.49 499  H   1 
ATOM 3873  C CG  . GLU H   1 499  ? -31.558  -5.182  -28.240 1.00 72.18 499  H   1 
ATOM 3874  C CD  . GLU H   1 499  ? -30.371  -6.040  -27.794 1.00 66.08 499  H   1 
ATOM 3875  O OE1 . GLU H   1 499  ? -29.463  -5.500  -27.116 1.00 59.57 499  H   1 
ATOM 3876  O OE2 . GLU H   1 499  ? -30.248  -7.224  -28.190 1.00 59.30 499  H   1 
ATOM 3877  N N   . GLN H   1 500  ? -34.826  -6.264  -31.422 1.00 83.04 500  H   1 
ATOM 3878  C CA  . GLN H   1 500  ? -35.451  -6.479  -32.732 1.00 82.82 500  H   1 
ATOM 3879  C C   . GLN H   1 500  ? -36.367  -5.315  -33.113 1.00 83.16 500  H   1 
ATOM 3880  O O   . GLN H   1 500  ? -36.250  -4.775  -34.213 1.00 80.20 500  H   1 
ATOM 3881  C CB  . GLN H   1 500  ? -36.235  -7.795  -32.738 1.00 81.17 500  H   1 
ATOM 3882  C CG  . GLN H   1 500  ? -35.302  -9.000  -32.905 1.00 73.12 500  H   1 
ATOM 3883  C CD  . GLN H   1 500  ? -36.051  -10.333 -32.940 1.00 67.02 500  H   1 
ATOM 3884  O OE1 . GLN H   1 500  ? -37.151  -10.503 -32.439 1.00 60.32 500  H   1 
ATOM 3885  N NE2 . GLN H   1 500  ? -35.466  -11.353 -33.526 1.00 57.09 500  H   1 
ATOM 3886  N N   . ASN H   1 501  ? -37.218  -4.875  -32.200 1.00 82.39 501  H   1 
ATOM 3887  C CA  . ASN H   1 501  ? -38.091  -3.734  -32.457 1.00 82.40 501  H   1 
ATOM 3888  C C   . ASN H   1 501  ? -37.307  -2.434  -32.689 1.00 82.23 501  H   1 
ATOM 3889  O O   . ASN H   1 501  ? -37.729  -1.607  -33.490 1.00 80.80 501  H   1 
ATOM 3890  C CB  . ASN H   1 501  ? -39.063  -3.559  -31.284 1.00 81.16 501  H   1 
ATOM 3891  C CG  . ASN H   1 501  ? -40.145  -4.629  -31.211 1.00 75.18 501  H   1 
ATOM 3892  O OD1 . ASN H   1 501  ? -40.403  -5.405  -32.101 1.00 66.33 501  H   1 
ATOM 3893  N ND2 . ASN H   1 501  ? -40.863  -4.663  -30.109 1.00 67.05 501  H   1 
ATOM 3894  N N   . LEU H   1 502  ? -36.193  -2.240  -31.997 1.00 83.18 502  H   1 
ATOM 3895  C CA  . LEU H   1 502  ? -35.318  -1.086  -32.192 1.00 82.69 502  H   1 
ATOM 3896  C C   . LEU H   1 502  ? -34.610  -1.141  -33.545 1.00 82.08 502  H   1 
ATOM 3897  O O   . LEU H   1 502  ? -34.580  -0.124  -34.224 1.00 81.32 502  H   1 
ATOM 3898  C CB  . LEU H   1 502  ? -34.294  -0.984  -31.052 1.00 81.94 502  H   1 
ATOM 3899  C CG  . LEU H   1 502  ? -34.853  -0.402  -29.741 1.00 76.79 502  H   1 
ATOM 3900  C CD1 . LEU H   1 502  ? -33.847  -0.621  -28.611 1.00 69.26 502  H   1 
ATOM 3901  C CD2 . LEU H   1 502  ? -35.123  1.095   -29.838 1.00 71.14 502  H   1 
ATOM 3902  N N   . GLU H   1 503  ? -34.111  -2.312  -33.957 1.00 83.33 503  H   1 
ATOM 3903  C CA  . GLU H   1 503  ? -33.519  -2.481  -35.292 1.00 82.73 503  H   1 
ATOM 3904  C C   . GLU H   1 503  ? -34.551  -2.219  -36.397 1.00 82.19 503  H   1 
ATOM 3905  O O   . GLU H   1 503  ? -34.246  -1.528  -37.371 1.00 81.33 503  H   1 
ATOM 3906  C CB  . GLU H   1 503  ? -32.896  -3.878  -35.462 1.00 82.23 503  H   1 
ATOM 3907  C CG  . GLU H   1 503  ? -31.534  -4.028  -34.759 1.00 73.35 503  H   1 
ATOM 3908  C CD  . GLU H   1 503  ? -30.822  -5.372  -35.029 1.00 66.12 503  H   1 
ATOM 3909  O OE1 . GLU H   1 503  ? -29.577  -5.431  -34.833 1.00 58.92 503  H   1 
ATOM 3910  O OE2 . GLU H   1 503  ? -31.478  -6.355  -35.445 1.00 58.96 503  H   1 
ATOM 3911  N N   . GLU H   1 504  ? -35.782  -2.695  -36.242 1.00 82.43 504  H   1 
ATOM 3912  C CA  . GLU H   1 504  ? -36.867  -2.353  -37.167 1.00 81.45 504  H   1 
ATOM 3913  C C   . GLU H   1 504  ? -37.180  -0.852  -37.143 1.00 80.50 504  H   1 
ATOM 3914  O O   . GLU H   1 504  ? -37.362  -0.250  -38.199 1.00 78.07 504  H   1 
ATOM 3915  C CB  . GLU H   1 504  ? -38.138  -3.149  -36.843 1.00 80.36 504  H   1 
ATOM 3916  C CG  . GLU H   1 504  ? -38.062  -4.611  -37.303 1.00 71.66 504  H   1 
ATOM 3917  C CD  . GLU H   1 504  ? -39.351  -5.408  -37.030 1.00 66.28 504  H   1 
ATOM 3918  O OE1 . GLU H   1 504  ? -39.399  -6.588  -37.452 1.00 59.34 504  H   1 
ATOM 3919  O OE2 . GLU H   1 504  ? -40.289  -4.864  -36.404 1.00 60.57 504  H   1 
ATOM 3920  N N   . GLN H   1 505  ? -37.214  -0.229  -35.974 1.00 80.30 505  H   1 
ATOM 3921  C CA  . GLN H   1 505  ? -37.463  1.209   -35.861 1.00 79.15 505  H   1 
ATOM 3922  C C   . GLN H   1 505  ? -36.332  2.059   -36.441 1.00 78.19 505  H   1 
ATOM 3923  O O   . GLN H   1 505  ? -36.619  3.101   -37.023 1.00 76.34 505  H   1 
ATOM 3924  C CB  . GLN H   1 505  ? -37.714  1.608   -34.405 1.00 78.06 505  H   1 
ATOM 3925  C CG  . GLN H   1 505  ? -39.138  1.263   -33.963 1.00 73.12 505  H   1 
ATOM 3926  C CD  . GLN H   1 505  ? -39.441  1.685   -32.522 1.00 68.18 505  H   1 
ATOM 3927  O OE1 . GLN H   1 505  ? -38.654  2.291   -31.815 1.00 61.90 505  H   1 
ATOM 3928  N NE2 . GLN H   1 505  ? -40.625  1.391   -32.038 1.00 59.10 505  H   1 
ATOM 3929  N N   . GLU H   1 506  ? -35.081  1.631   -36.319 1.00 80.66 506  H   1 
ATOM 3930  C CA  . GLU H   1 506  ? -33.940  2.319   -36.942 1.00 80.46 506  H   1 
ATOM 3931  C C   . GLU H   1 506  ? -34.001  2.296   -38.476 1.00 79.91 506  H   1 
ATOM 3932  O O   . GLU H   1 506  ? -33.506  3.214   -39.124 1.00 79.07 506  H   1 
ATOM 3933  C CB  . GLU H   1 506  ? -32.617  1.698   -36.477 1.00 79.81 506  H   1 
ATOM 3934  C CG  . GLU H   1 506  ? -32.194  2.175   -35.083 1.00 70.80 506  H   1 
ATOM 3935  C CD  . GLU H   1 506  ? -30.840  1.607   -34.621 1.00 63.38 506  H   1 
ATOM 3936  O OE1 . GLU H   1 506  ? -30.373  2.061   -33.548 1.00 56.17 506  H   1 
ATOM 3937  O OE2 . GLU H   1 506  ? -30.266  0.743   -35.315 1.00 55.90 506  H   1 
ATOM 3938  N N   . LEU H   1 507  ? -34.636  1.274   -39.055 1.00 80.53 507  H   1 
ATOM 3939  C CA  . LEU H   1 507  ? -34.898  1.225   -40.495 1.00 80.67 507  H   1 
ATOM 3940  C C   . LEU H   1 507  ? -36.006  2.192   -40.926 1.00 80.32 507  H   1 
ATOM 3941  O O   . LEU H   1 507  ? -36.109  2.520   -42.114 1.00 76.47 507  H   1 
ATOM 3942  C CB  . LEU H   1 507  ? -35.252  -0.215  -40.903 1.00 79.29 507  H   1 
ATOM 3943  C CG  . LEU H   1 507  ? -34.072  -1.205  -40.820 1.00 73.61 507  H   1 
ATOM 3944  C CD1 . LEU H   1 507  ? -34.594  -2.635  -40.924 1.00 67.08 507  H   1 
ATOM 3945  C CD2 . LEU H   1 507  ? -33.072  -0.978  -41.954 1.00 67.25 507  H   1 
ATOM 3946  N N   . HIS H   1 508  ? -36.858  2.625   -40.009 1.00 79.63 508  H   1 
ATOM 3947  C CA  . HIS H   1 508  ? -37.908  3.586   -40.327 1.00 78.78 508  H   1 
ATOM 3948  C C   . HIS H   1 508  ? -37.321  4.990   -40.527 1.00 78.67 508  H   1 
ATOM 3949  O O   . HIS H   1 508  ? -36.418  5.398   -39.803 1.00 74.87 508  H   1 
ATOM 3950  C CB  . HIS H   1 508  ? -38.994  3.601   -39.238 1.00 76.09 508  H   1 
ATOM 3951  C CG  . HIS H   1 508  ? -39.720  2.302   -39.031 1.00 73.93 508  H   1 
ATOM 3952  N ND1 . HIS H   1 508  ? -40.491  1.985   -37.932 1.00 64.70 508  H   1 
ATOM 3953  C CD2 . HIS H   1 508  ? -39.757  1.213   -39.862 1.00 65.10 508  H   1 
ATOM 3954  C CE1 . HIS H   1 508  ? -40.959  0.736   -38.098 1.00 64.83 508  H   1 
ATOM 3955  N NE2 . HIS H   1 508  ? -40.536  0.237   -39.249 1.00 66.86 508  H   1 
ATOM 3956  N N   . PRO H   1 509  ? -37.867  5.754   -41.464 1.00 75.76 509  H   1 
ATOM 3957  C CA  . PRO H   1 509  ? -37.444  7.139   -41.630 1.00 76.22 509  H   1 
ATOM 3958  C C   . PRO H   1 509  ? -37.678  7.932   -40.336 1.00 76.94 509  H   1 
ATOM 3959  O O   . PRO H   1 509  ? -38.579  7.594   -39.551 1.00 72.72 509  H   1 
ATOM 3960  C CB  . PRO H   1 509  ? -38.252  7.677   -42.819 1.00 73.89 509  H   1 
ATOM 3961  C CG  . PRO H   1 509  ? -39.498  6.797   -42.834 1.00 73.14 509  H   1 
ATOM 3962  C CD  . PRO H   1 509  ? -38.980  5.448   -42.351 1.00 76.46 509  H   1 
ATOM 3963  N N   . PRO H   1 510  ? -36.910  8.989   -40.100 1.00 76.17 510  H   1 
ATOM 3964  C CA  . PRO H   1 510  ? -37.083  9.814   -38.912 1.00 76.54 510  H   1 
ATOM 3965  C C   . PRO H   1 510  ? -38.510  10.363  -38.844 1.00 76.37 510  H   1 
ATOM 3966  O O   . PRO H   1 510  ? -39.100  10.756  -39.854 1.00 72.92 510  H   1 
ATOM 3967  C CB  . PRO H   1 510  ? -36.020  10.916  -39.004 1.00 74.32 510  H   1 
ATOM 3968  C CG  . PRO H   1 510  ? -35.695  10.991  -40.493 1.00 72.13 510  H   1 
ATOM 3969  C CD  . PRO H   1 510  ? -35.866  9.550   -40.957 1.00 75.54 510  H   1 
ATOM 3970  N N   . PHE H   1 511  ? -39.093  10.348  -37.661 1.00 75.01 511  H   1 
ATOM 3971  C CA  . PHE H   1 511  ? -40.446  10.850  -37.449 1.00 74.96 511  H   1 
ATOM 3972  C C   . PHE H   1 511  ? -40.436  12.373  -37.337 1.00 75.30 511  H   1 
ATOM 3973  O O   . PHE H   1 511  ? -40.128  12.922  -36.280 1.00 71.72 511  H   1 
ATOM 3974  C CB  . PHE H   1 511  ? -41.065  10.180  -36.217 1.00 71.69 511  H   1 
ATOM 3975  C CG  . PHE H   1 511  ? -42.451  10.693  -35.884 1.00 71.33 511  H   1 
ATOM 3976  C CD1 . PHE H   1 511  ? -42.696  11.330  -34.650 1.00 64.97 511  H   1 
ATOM 3977  C CD2 . PHE H   1 511  ? -43.494  10.567  -36.812 1.00 64.67 511  H   1 
ATOM 3978  C CE1 . PHE H   1 511  ? -43.975  11.820  -34.353 1.00 62.20 511  H   1 
ATOM 3979  C CE2 . PHE H   1 511  ? -44.771  11.065  -36.518 1.00 62.88 511  H   1 
ATOM 3980  C CZ  . PHE H   1 511  ? -45.016  11.689  -35.287 1.00 65.69 511  H   1 
ATOM 3981  N N   . ASP H   1 512  ? -40.820  13.043  -38.433 1.00 76.92 512  H   1 
ATOM 3982  C CA  . ASP H   1 512  ? -41.130  14.467  -38.393 1.00 78.93 512  H   1 
ATOM 3983  C C   . ASP H   1 512  ? -42.643  14.665  -38.285 1.00 78.86 512  H   1 
ATOM 3984  O O   . ASP H   1 512  ? -43.410  14.353  -39.194 1.00 75.55 512  H   1 
ATOM 3985  C CB  . ASP H   1 512  ? -40.522  15.200  -39.597 1.00 75.77 512  H   1 
ATOM 3986  C CG  . ASP H   1 512  ? -40.641  16.723  -39.449 1.00 71.28 512  H   1 
ATOM 3987  O OD1 . ASP H   1 512  ? -41.438  17.185  -38.597 1.00 64.12 512  H   1 
ATOM 3988  O OD2 . ASP H   1 512  ? -39.914  17.431  -40.172 1.00 64.42 512  H   1 
ATOM 3989  N N   . ILE H   1 513  ? -43.078  15.180  -37.144 1.00 78.72 513  H   1 
ATOM 3990  C CA  . ILE H   1 513  ? -44.499  15.381  -36.873 1.00 80.23 513  H   1 
ATOM 3991  C C   . ILE H   1 513  ? -45.135  16.403  -37.824 1.00 80.43 513  H   1 
ATOM 3992  O O   . ILE H   1 513  ? -46.326  16.307  -38.103 1.00 77.99 513  H   1 
ATOM 3993  C CB  . ILE H   1 513  ? -44.704  15.732  -35.383 1.00 77.19 513  H   1 
ATOM 3994  C CG1 . ILE H   1 513  ? -46.022  15.124  -34.866 1.00 71.07 513  H   1 
ATOM 3995  C CG2 . ILE H   1 513  ? -44.639  17.253  -35.131 1.00 69.23 513  H   1 
ATOM 3996  C CD1 . ILE H   1 513  ? -46.147  15.163  -33.334 1.00 64.61 513  H   1 
ATOM 3997  N N   . GLN H   1 514  ? -44.345  17.359  -38.335 1.00 80.15 514  H   1 
ATOM 3998  C CA  . GLN H   1 514  ? -44.825  18.339  -39.311 1.00 81.15 514  H   1 
ATOM 3999  C C   . GLN H   1 514  ? -45.043  17.685  -40.672 1.00 81.46 514  H   1 
ATOM 4000  O O   . GLN H   1 514  ? -46.111  17.860  -41.254 1.00 80.18 514  H   1 
ATOM 4001  C CB  . GLN H   1 514  ? -43.861  19.526  -39.432 1.00 80.14 514  H   1 
ATOM 4002  C CG  . GLN H   1 514  ? -43.836  20.372  -38.155 1.00 73.57 514  H   1 
ATOM 4003  C CD  . GLN H   1 514  ? -43.013  21.660  -38.290 1.00 67.44 514  H   1 
ATOM 4004  O OE1 . GLN H   1 514  ? -42.244  21.882  -39.202 1.00 60.18 514  H   1 
ATOM 4005  N NE2 . GLN H   1 514  ? -43.153  22.579  -37.365 1.00 56.76 514  H   1 
ATOM 4006  N N   . GLU H   1 515  ? -44.107  16.853  -41.132 1.00 81.10 515  H   1 
ATOM 4007  C CA  . GLU H   1 515  ? -44.234  16.169  -42.420 1.00 81.80 515  H   1 
ATOM 4008  C C   . GLU H   1 515  ? -45.458  15.239  -42.455 1.00 82.10 515  H   1 
ATOM 4009  O O   . GLU H   1 515  ? -46.221  15.234  -43.424 1.00 80.45 515  H   1 
ATOM 4010  C CB  . GLU H   1 515  ? -42.946  15.390  -42.726 1.00 80.90 515  H   1 
ATOM 4011  C CG  . GLU H   1 515  ? -42.839  15.052  -44.215 1.00 72.78 515  H   1 
ATOM 4012  C CD  . GLU H   1 515  ? -41.750  14.035  -44.562 1.00 66.69 515  H   1 
ATOM 4013  O OE1 . GLU H   1 515  ? -41.869  13.447  -45.669 1.00 57.83 515  H   1 
ATOM 4014  O OE2 . GLU H   1 515  ? -40.849  13.772  -43.747 1.00 59.21 515  H   1 
ATOM 4015  N N   . TYR H   1 516  ? -45.694  14.481  -41.377 1.00 79.23 516  H   1 
ATOM 4016  C CA  . TYR H   1 516  ? -46.900  13.653  -41.274 1.00 80.15 516  H   1 
ATOM 4017  C C   . TYR H   1 516  ? -48.179  14.497  -41.164 1.00 80.77 516  H   1 
ATOM 4018  O O   . TYR H   1 516  ? -49.204  14.127  -41.735 1.00 77.84 516  H   1 
ATOM 4019  C CB  . TYR H   1 516  ? -46.781  12.677  -40.099 1.00 78.68 516  H   1 
ATOM 4020  C CG  . TYR H   1 516  ? -45.977  11.437  -40.418 1.00 79.04 516  H   1 
ATOM 4021  C CD1 . TYR H   1 516  ? -46.600  10.301  -40.977 1.00 71.25 516  H   1 
ATOM 4022  C CD2 . TYR H   1 516  ? -44.595  11.411  -40.174 1.00 70.97 516  H   1 
ATOM 4023  C CE1 . TYR H   1 516  ? -45.842  9.160   -41.299 1.00 69.01 516  H   1 
ATOM 4024  C CE2 . TYR H   1 516  ? -43.826  10.284  -40.499 1.00 68.78 516  H   1 
ATOM 4025  C CZ  . TYR H   1 516  ? -44.452  9.158   -41.066 1.00 72.70 516  H   1 
ATOM 4026  O OH  . TYR H   1 516  ? -43.686  8.066   -41.403 1.00 71.69 516  H   1 
ATOM 4027  N N   . GLY H   1 517  ? -48.129  15.623  -40.464 1.00 80.77 517  H   1 
ATOM 4028  C CA  . GLY H   1 517  ? -49.227  16.587  -40.403 1.00 80.32 517  H   1 
ATOM 4029  C C   . GLY H   1 517  ? -49.588  17.139  -41.780 1.00 81.34 517  H   1 
ATOM 4030  O O   . GLY H   1 517  ? -50.749  17.066  -42.190 1.00 79.82 517  H   1 
ATOM 4031  N N   . ASP H   1 518  ? -48.592  17.575  -42.543 1.00 82.93 518  H   1 
ATOM 4032  C CA  . ASP H   1 518  ? -48.771  18.096  -43.900 1.00 83.23 518  H   1 
ATOM 4033  C C   . ASP H   1 518  ? -49.318  17.033  -44.859 1.00 82.95 518  H   1 
ATOM 4034  O O   . ASP H   1 518  ? -50.197  17.319  -45.677 1.00 80.77 518  H   1 
ATOM 4035  C CB  . ASP H   1 518  ? -47.439  18.651  -44.426 1.00 81.99 518  H   1 
ATOM 4036  C CG  . ASP H   1 518  ? -47.010  19.970  -43.775 1.00 76.96 518  H   1 
ATOM 4037  O OD1 . ASP H   1 518  ? -47.872  20.639  -43.162 1.00 69.72 518  H   1 
ATOM 4038  O OD2 . ASP H   1 518  ? -45.830  20.333  -43.967 1.00 69.89 518  H   1 
ATOM 4039  N N   . ARG H   1 519  ? -48.867  15.772  -44.729 1.00 81.86 519  H   1 
ATOM 4040  C CA  . ARG H   1 519  ? -49.436  14.659  -45.512 1.00 81.43 519  H   1 
ATOM 4041  C C   . ARG H   1 519  ? -50.922  14.439  -45.218 1.00 80.89 519  H   1 
ATOM 4042  O O   . ARG H   1 519  ? -51.685  14.204  -46.149 1.00 79.21 519  H   1 
ATOM 4043  C CB  . ARG H   1 519  ? -48.661  13.360  -45.258 1.00 80.26 519  H   1 
ATOM 4044  C CG  . ARG H   1 519  ? -47.304  13.325  -45.981 1.00 74.37 519  H   1 
ATOM 4045  C CD  . ARG H   1 519  ? -46.578  12.028  -45.619 1.00 74.45 519  H   1 
ATOM 4046  N NE  . ARG H   1 519  ? -45.189  12.015  -46.115 1.00 69.21 519  H   1 
ATOM 4047  C CZ  . ARG H   1 519  ? -44.363  10.978  -46.088 1.00 64.27 519  H   1 
ATOM 4048  N NH1 . ARG H   1 519  ? -44.760  9.789   -45.718 1.00 59.93 519  H   1 
ATOM 4049  N NH2 . ARG H   1 519  ? -43.113  11.129  -46.408 1.00 58.38 519  H   1 
ATOM 4050  N N   . ILE H   1 520  ? -51.338  14.520  -43.960 1.00 79.25 520  H   1 
ATOM 4051  C CA  . ILE H   1 520  ? -52.752  14.392  -43.578 1.00 78.64 520  H   1 
ATOM 4052  C C   . ILE H   1 520  ? -53.565  15.560  -44.145 1.00 78.31 520  H   1 
ATOM 4053  O O   . ILE H   1 520  ? -54.612  15.334  -44.753 1.00 75.96 520  H   1 
ATOM 4054  C CB  . ILE H   1 520  ? -52.909  14.264  -42.048 1.00 77.87 520  H   1 
ATOM 4055  C CG1 . ILE H   1 520  ? -52.316  12.922  -41.556 1.00 74.09 520  H   1 
ATOM 4056  C CG2 . ILE H   1 520  ? -54.389  14.345  -41.629 1.00 72.25 520  H   1 
ATOM 4057  C CD1 . ILE H   1 520  ? -52.095  12.875  -40.044 1.00 67.92 520  H   1 
ATOM 4058  N N   . ILE H   1 521  ? -53.077  16.798  -44.014 1.00 80.35 521  H   1 
ATOM 4059  C CA  . ILE H   1 521  ? -53.738  17.990  -44.566 1.00 79.97 521  H   1 
ATOM 4060  C C   . ILE H   1 521  ? -53.852  17.883  -46.089 1.00 79.76 521  H   1 
ATOM 4061  O O   . ILE H   1 521  ? -54.930  18.117  -46.641 1.00 76.97 521  H   1 
ATOM 4062  C CB  . ILE H   1 521  ? -53.000  19.275  -44.134 1.00 78.84 521  H   1 
ATOM 4063  C CG1 . ILE H   1 521  ? -53.143  19.475  -42.609 1.00 74.88 521  H   1 
ATOM 4064  C CG2 . ILE H   1 521  ? -53.547  20.507  -44.876 1.00 72.35 521  H   1 
ATOM 4065  C CD1 . ILE H   1 521  ? -52.246  20.572  -42.036 1.00 66.64 521  H   1 
ATOM 4066  N N   . ASN H   1 522  ? -52.779  17.466  -46.775 1.00 81.35 522  H   1 
ATOM 4067  C CA  . ASN H   1 522  ? -52.792  17.294  -48.227 1.00 80.89 522  H   1 
ATOM 4068  C C   . ASN H   1 522  ? -53.802  16.232  -48.671 1.00 79.93 522  H   1 
ATOM 4069  O O   . ASN H   1 522  ? -54.580  16.494  -49.586 1.00 77.93 522  H   1 
ATOM 4070  C CB  . ASN H   1 522  ? -51.377  16.974  -48.725 1.00 80.33 522  H   1 
ATOM 4071  C CG  . ASN H   1 522  ? -50.487  18.205  -48.784 1.00 74.74 522  H   1 
ATOM 4072  O OD1 . ASN H   1 522  ? -50.926  19.318  -48.982 1.00 67.80 522  H   1 
ATOM 4073  N ND2 . ASN H   1 522  ? -49.187  18.026  -48.669 1.00 66.75 522  H   1 
ATOM 4074  N N   . LYS H   1 523  ? -53.857  15.070  -48.006 1.00 79.68 523  H   1 
ATOM 4075  C CA  . LYS H   1 523  ? -54.880  14.060  -48.317 1.00 78.92 523  H   1 
ATOM 4076  C C   . LYS H   1 523  ? -56.293  14.617  -48.148 1.00 78.23 523  H   1 
ATOM 4077  O O   . LYS H   1 523  ? -57.102  14.512  -49.065 1.00 74.88 523  H   1 
ATOM 4078  C CB  . LYS H   1 523  ? -54.685  12.799  -47.467 1.00 77.70 523  H   1 
ATOM 4079  C CG  . LYS H   1 523  ? -53.585  11.875  -48.016 1.00 72.85 523  H   1 
ATOM 4080  C CD  . LYS H   1 523  ? -53.575  10.573  -47.212 1.00 69.51 523  H   1 
ATOM 4081  C CE  . LYS H   1 523  ? -52.626  9.535   -47.813 1.00 62.97 523  H   1 
ATOM 4082  N NZ  . LYS H   1 523  ? -52.803  8.212   -47.151 1.00 57.33 523  H   1 
ATOM 4083  N N   . LEU H   1 524  ? -56.577  15.295  -47.045 1.00 76.65 524  H   1 
ATOM 4084  C CA  . LEU H   1 524  ? -57.883  15.912  -46.782 1.00 74.99 524  H   1 
ATOM 4085  C C   . LEU H   1 524  ? -58.251  17.035  -47.764 1.00 74.09 524  H   1 
ATOM 4086  O O   . LEU H   1 524  ? -59.434  17.330  -47.945 1.00 69.47 524  H   1 
ATOM 4087  C CB  . LEU H   1 524  ? -57.883  16.466  -45.352 1.00 73.72 524  H   1 
ATOM 4088  C CG  . LEU H   1 524  ? -57.934  15.394  -44.248 1.00 71.90 524  H   1 
ATOM 4089  C CD1 . LEU H   1 524  ? -57.647  16.040  -42.896 1.00 65.32 524  H   1 
ATOM 4090  C CD2 . LEU H   1 524  ? -59.304  14.734  -44.168 1.00 67.36 524  H   1 
ATOM 4091  N N   . THR H   1 525  ? -57.262  17.695  -48.381 1.00 74.59 525  H   1 
ATOM 4092  C CA  . THR H   1 525  ? -57.509  18.772  -49.356 1.00 72.64 525  H   1 
ATOM 4093  C C   . THR H   1 525  ? -57.648  18.286  -50.793 1.00 70.88 525  H   1 
ATOM 4094  O O   . THR H   1 525  ? -58.367  18.918  -51.568 1.00 65.97 525  H   1 
ATOM 4095  C CB  . THR H   1 525  ? -56.446  19.873  -49.313 1.00 69.75 525  H   1 
ATOM 4096  O OG1 . THR H   1 525  ? -55.134  19.369  -49.253 1.00 63.23 525  H   1 
ATOM 4097  C CG2 . THR H   1 525  ? -56.618  20.790  -48.109 1.00 60.89 525  H   1 
ATOM 4098  N N   . VAL H   1 526  ? -56.962  17.213  -51.155 1.00 71.17 526  H   1 
ATOM 4099  C CA  . VAL H   1 526  ? -56.967  16.685  -52.532 1.00 68.75 526  H   1 
ATOM 4100  C C   . VAL H   1 526  ? -58.202  15.833  -52.810 1.00 67.10 526  H   1 
ATOM 4101  O O   . VAL H   1 526  ? -58.772  15.930  -53.895 1.00 61.24 526  H   1 
ATOM 4102  C CB  . VAL H   1 526  ? -55.673  15.904  -52.823 1.00 64.80 526  H   1 
ATOM 4103  C CG1 . VAL H   1 526  ? -55.695  15.200  -54.187 1.00 58.92 526  H   1 
ATOM 4104  C CG2 . VAL H   1 526  ? -54.463  16.842  -52.838 1.00 59.79 526  H   1 
ATOM 4105  N N   . GLU H   1 527  ? -58.612  15.009  -51.859 1.00 60.78 527  H   1 
ATOM 4106  C CA  . GLU H   1 527  ? -59.804  14.192  -52.057 1.00 58.76 527  H   1 
ATOM 4107  C C   . GLU H   1 527  ? -61.069  15.062  -52.014 1.00 58.31 527  H   1 
ATOM 4108  O O   . GLU H   1 527  ? -61.296  15.856  -51.101 1.00 52.97 527  H   1 
ATOM 4109  C CB  . GLU H   1 527  ? -59.839  12.988  -51.107 1.00 53.65 527  H   1 
ATOM 4110  C CG  . GLU H   1 527  ? -58.729  11.975  -51.450 1.00 50.30 527  H   1 
ATOM 4111  C CD  . GLU H   1 527  ? -58.906  10.565  -50.868 1.00 47.01 527  H   1 
ATOM 4112  O OE1 . GLU H   1 527  ? -57.982  9.743   -51.064 1.00 42.99 527  H   1 
ATOM 4113  O OE2 . GLU H   1 527  ? -59.970  10.271  -50.286 1.00 43.10 527  H   1 
ATOM 4114  N N   . GLU H   1 528  ? -61.927  14.901  -53.032 1.00 53.04 528  H   1 
ATOM 4115  C CA  . GLU H   1 528  ? -63.184  15.662  -53.194 1.00 52.05 528  H   1 
ATOM 4116  C C   . GLU H   1 528  ? -64.214  15.408  -52.076 1.00 53.19 528  H   1 
ATOM 4117  O O   . GLU H   1 528  ? -65.312  15.967  -52.090 1.00 47.68 528  H   1 
ATOM 4118  C CB  . GLU H   1 528  ? -63.816  15.359  -54.559 1.00 45.51 528  H   1 
ATOM 4119  C CG  . GLU H   1 528  ? -63.011  15.884  -55.764 1.00 41.49 528  H   1 
ATOM 4120  C CD  . GLU H   1 528  ? -63.769  15.729  -57.096 1.00 37.80 528  H   1 
ATOM 4121  O OE1 . GLU H   1 528  ? -63.478  16.514  -58.026 1.00 33.02 528  H   1 
ATOM 4122  O OE2 . GLU H   1 528  ? -64.649  14.848  -57.184 1.00 34.74 528  H   1 
ATOM 4123  N N   . SER H   1 529  ? -63.889  14.589  -51.105 1.00 53.32 529  H   1 
ATOM 4124  C CA  . SER H   1 529  ? -64.784  14.105  -50.043 1.00 52.51 529  H   1 
ATOM 4125  C C   . SER H   1 529  ? -65.141  15.167  -48.988 1.00 53.68 529  H   1 
ATOM 4126  O O   . SER H   1 529  ? -65.149  14.913  -47.789 1.00 49.06 529  H   1 
ATOM 4127  C CB  . SER H   1 529  ? -64.198  12.826  -49.434 1.00 47.67 529  H   1 
ATOM 4128  O OG  . SER H   1 529  ? -62.938  13.080  -48.864 1.00 45.22 529  H   1 
ATOM 4129  N N   . GLY H   1 530  ? -65.412  16.372  -49.403 1.00 53.53 530  H   1 
ATOM 4130  C CA  . GLY H   1 530  ? -65.975  17.421  -48.545 1.00 53.28 530  H   1 
ATOM 4131  C C   . GLY H   1 530  ? -65.120  17.838  -47.344 1.00 55.55 530  H   1 
ATOM 4132  O O   . GLY H   1 530  ? -65.669  18.343  -46.366 1.00 50.46 530  H   1 
ATOM 4133  N N   . ASN H   1 531  ? -63.809  17.645  -47.421 1.00 61.50 531  H   1 
ATOM 4134  C CA  . ASN H   1 531  ? -62.847  17.894  -46.335 1.00 63.53 531  H   1 
ATOM 4135  C C   . ASN H   1 531  ? -63.072  17.042  -45.071 1.00 66.93 531  H   1 
ATOM 4136  O O   . ASN H   1 531  ? -62.561  17.389  -44.009 1.00 60.85 531  H   1 
ATOM 4137  C CB  . ASN H   1 531  ? -62.767  19.387  -45.991 1.00 58.10 531  H   1 
ATOM 4138  C CG  . ASN H   1 531  ? -62.499  20.298  -47.172 1.00 55.53 531  H   1 
ATOM 4139  O OD1 . ASN H   1 531  ? -61.754  20.027  -48.079 1.00 50.93 531  H   1 
ATOM 4140  N ND2 . ASN H   1 531  ? -63.108  21.460  -47.175 1.00 51.28 531  H   1 
ATOM 4141  N N   . VAL H   1 532  ? -63.835  15.971  -45.149 1.00 68.49 532  H   1 
ATOM 4142  C CA  . VAL H   1 532  ? -64.073  15.055  -44.027 1.00 70.14 532  H   1 
ATOM 4143  C C   . VAL H   1 532  ? -63.832  13.632  -44.502 1.00 71.96 532  H   1 
ATOM 4144  O O   . VAL H   1 532  ? -64.569  13.133  -45.344 1.00 67.65 532  H   1 
ATOM 4145  C CB  . VAL H   1 532  ? -65.488  15.190  -43.441 1.00 66.05 532  H   1 
ATOM 4146  C CG1 . VAL H   1 532  ? -65.660  14.288  -42.218 1.00 58.92 532  H   1 
ATOM 4147  C CG2 . VAL H   1 532  ? -65.791  16.619  -42.997 1.00 60.56 532  H   1 
ATOM 4148  N N   . GLU H   1 533  ? -62.839  12.977  -43.920 1.00 70.62 533  H   1 
ATOM 4149  C CA  . GLU H   1 533  ? -62.513  11.577  -44.188 1.00 71.96 533  H   1 
ATOM 4150  C C   . GLU H   1 533  ? -62.472  10.776  -42.895 1.00 73.67 533  H   1 
ATOM 4151  O O   . GLU H   1 533  ? -62.199  11.305  -41.817 1.00 69.83 533  H   1 
ATOM 4152  C CB  . GLU H   1 533  ? -61.183  11.466  -44.925 1.00 68.10 533  H   1 
ATOM 4153  C CG  . GLU H   1 533  ? -61.353  11.779  -46.405 1.00 63.62 533  H   1 
ATOM 4154  C CD  . GLU H   1 533  ? -60.028  11.804  -47.156 1.00 60.40 533  H   1 
ATOM 4155  O OE1 . GLU H   1 533  ? -60.021  12.422  -48.244 1.00 53.63 533  H   1 
ATOM 4156  O OE2 . GLU H   1 533  ? -59.036  11.251  -46.632 1.00 54.40 533  H   1 
ATOM 4157  N N   . THR H   1 534  ? -62.748  9.484   -42.998 1.00 73.15 534  H   1 
ATOM 4158  C CA  . THR H   1 534  ? -62.550  8.612   -41.842 1.00 72.91 534  H   1 
ATOM 4159  C C   . THR H   1 534  ? -61.059  8.337   -41.660 1.00 73.84 534  H   1 
ATOM 4160  O O   . THR H   1 534  ? -60.304  8.207   -42.620 1.00 70.91 534  H   1 
ATOM 4161  C CB  . THR H   1 534  ? -63.357  7.310   -41.911 1.00 69.97 534  H   1 
ATOM 4162  O OG1 . THR H   1 534  ? -62.866  6.434   -42.881 1.00 63.63 534  H   1 
ATOM 4163  C CG2 . THR H   1 534  ? -64.844  7.540   -42.179 1.00 63.10 534  H   1 
ATOM 4164  N N   . PHE H   1 535  ? -60.610  8.209   -40.406 1.00 73.21 535  H   1 
ATOM 4165  C CA  . PHE H   1 535  ? -59.204  7.901   -40.125 1.00 72.70 535  H   1 
ATOM 4166  C C   . PHE H   1 535  ? -58.775  6.561   -40.734 1.00 72.65 535  H   1 
ATOM 4167  O O   . PHE H   1 535  ? -57.633  6.397   -41.143 1.00 70.59 535  H   1 
ATOM 4168  C CB  . PHE H   1 535  ? -58.976  7.921   -38.616 1.00 71.91 535  H   1 
ATOM 4169  C CG  . PHE H   1 535  ? -57.522  7.772   -38.228 1.00 72.67 535  H   1 
ATOM 4170  C CD1 . PHE H   1 535  ? -57.033  6.559   -37.707 1.00 66.28 535  H   1 
ATOM 4171  C CD2 . PHE H   1 535  ? -56.635  8.844   -38.420 1.00 64.88 535  H   1 
ATOM 4172  C CE1 . PHE H   1 535  ? -55.672  6.427   -37.376 1.00 62.42 535  H   1 
ATOM 4173  C CE2 . PHE H   1 535  ? -55.276  8.713   -38.093 1.00 63.26 535  H   1 
ATOM 4174  C CZ  . PHE H   1 535  ? -54.794  7.504   -37.570 1.00 66.55 535  H   1 
ATOM 4175  N N   . THR H   1 536  ? -59.703  5.608   -40.851 1.00 76.41 536  H   1 
ATOM 4176  C CA  . THR H   1 536  ? -59.479  4.309   -41.493 1.00 75.15 536  H   1 
ATOM 4177  C C   . THR H   1 536  ? -59.162  4.449   -42.979 1.00 75.00 536  H   1 
ATOM 4178  O O   . THR H   1 536  ? -58.286  3.743   -43.463 1.00 72.45 536  H   1 
ATOM 4179  C CB  . THR H   1 536  ? -60.705  3.405   -41.329 1.00 73.54 536  H   1 
ATOM 4180  O OG1 . THR H   1 536  ? -61.269  3.550   -40.040 1.00 66.62 536  H   1 
ATOM 4181  C CG2 . THR H   1 536  ? -60.357  1.927   -41.486 1.00 64.26 536  H   1 
ATOM 4182  N N   . ASP H   1 537  ? -59.831  5.359   -43.687 1.00 74.89 537  H   1 
ATOM 4183  C CA  . ASP H   1 537  ? -59.590  5.590   -45.116 1.00 74.32 537  H   1 
ATOM 4184  C C   . ASP H   1 537  ? -58.298  6.383   -45.347 1.00 74.32 537  H   1 
ATOM 4185  O O   . ASP H   1 537  ? -57.520  6.053   -46.240 1.00 72.09 537  H   1 
ATOM 4186  C CB  . ASP H   1 537  ? -60.803  6.288   -45.750 1.00 72.70 537  H   1 
ATOM 4187  C CG  . ASP H   1 537  ? -62.071  5.432   -45.674 1.00 68.37 537  H   1 
ATOM 4188  O OD1 . ASP H   1 537  ? -61.988  4.213   -45.957 1.00 61.20 537  H   1 
ATOM 4189  O OD2 . ASP H   1 537  ? -63.110  5.984   -45.268 1.00 61.05 537  H   1 
ATOM 4190  N N   . LEU H   1 538  ? -58.005  7.360   -44.480 1.00 74.88 538  H   1 
ATOM 4191  C CA  . LEU H   1 538  ? -56.740  8.107   -44.487 1.00 73.46 538  H   1 
ATOM 4192  C C   . LEU H   1 538  ? -55.508  7.211   -44.324 1.00 73.65 538  H   1 
ATOM 4193  O O   . LEU H   1 538  ? -54.473  7.460   -44.943 1.00 70.23 538  H   1 
ATOM 4194  C CB  . LEU H   1 538  ? -56.779  9.139   -43.345 1.00 71.51 538  H   1 
ATOM 4195  C CG  . LEU H   1 538  ? -57.376  10.485  -43.779 1.00 68.68 538  H   1 
ATOM 4196  C CD1 . LEU H   1 538  ? -57.844  11.268  -42.564 1.00 62.44 538  H   1 
ATOM 4197  C CD2 . LEU H   1 538  ? -56.331  11.315  -44.515 1.00 63.51 538  H   1 
ATOM 4198  N N   . MET H   1 539  ? -55.608  6.181   -43.480 1.00 73.23 539  H   1 
ATOM 4199  C CA  . MET H   1 539  ? -54.517  5.267   -43.144 1.00 72.02 539  H   1 
ATOM 4200  C C   . MET H   1 539  ? -54.591  3.932   -43.896 1.00 71.94 539  H   1 
ATOM 4201  O O   . MET H   1 539  ? -53.965  2.952   -43.496 1.00 68.53 539  H   1 
ATOM 4202  C CB  . MET H   1 539  ? -54.459  5.073   -41.623 1.00 69.57 539  H   1 
ATOM 4203  C CG  . MET H   1 539  ? -54.176  6.392   -40.886 1.00 67.85 539  H   1 
ATOM 4204  S SD  . MET H   1 539  ? -52.577  7.137   -41.304 1.00 63.90 539  H   1 
ATOM 4205  C CE  . MET H   1 539  ? -53.084  8.832   -41.583 1.00 55.82 539  H   1 
ATOM 4206  N N   . LYS H   1 540  ? -55.355  3.869   -44.960 1.00 73.55 540  H   1 
ATOM 4207  C CA  . LYS H   1 540  ? -55.506  2.659   -45.757 1.00 72.87 540  H   1 
ATOM 4208  C C   . LYS H   1 540  ? -54.170  2.254   -46.375 1.00 72.14 540  H   1 
ATOM 4209  O O   . LYS H   1 540  ? -53.416  3.103   -46.842 1.00 66.28 540  H   1 
ATOM 4210  C CB  . LYS H   1 540  ? -56.594  2.894   -46.805 1.00 69.70 540  H   1 
ATOM 4211  C CG  . LYS H   1 540  ? -57.217  1.585   -47.278 1.00 64.16 540  H   1 
ATOM 4212  C CD  . LYS H   1 540  ? -58.347  1.909   -48.251 1.00 59.42 540  H   1 
ATOM 4213  C CE  . LYS H   1 540  ? -59.056  0.642   -48.700 1.00 52.40 540  H   1 
ATOM 4214  N NZ  . LYS H   1 540  ? -60.163  0.977   -49.614 1.00 46.07 540  H   1 
ATOM 4215  N N   . ASP H   1 541  ? -53.890  0.962   -46.345 1.00 71.97 541  H   1 
ATOM 4216  C CA  . ASP H   1 541  ? -52.659  0.341   -46.857 1.00 72.47 541  H   1 
ATOM 4217  C C   . ASP H   1 541  ? -51.346  0.849   -46.228 1.00 73.60 541  H   1 
ATOM 4218  O O   . ASP H   1 541  ? -50.261  0.542   -46.719 1.00 66.49 541  H   1 
ATOM 4219  C CB  . ASP H   1 541  ? -52.647  0.342   -48.398 1.00 67.03 541  H   1 
ATOM 4220  C CG  . ASP H   1 541  ? -53.898  -0.307  -49.009 1.00 61.65 541  H   1 
ATOM 4221  O OD1 . ASP H   1 541  ? -54.399  -1.293  -48.423 1.00 54.85 541  H   1 
ATOM 4222  O OD2 . ASP H   1 541  ? -54.357  0.179   -50.061 1.00 54.75 541  H   1 
ATOM 4223  N N   . GLN H   1 542  ? -51.402  1.592   -45.126 1.00 74.13 542  H   1 
ATOM 4224  C CA  . GLN H   1 542  ? -50.201  1.998   -44.396 1.00 74.47 542  H   1 
ATOM 4225  C C   . GLN H   1 542  ? -49.767  0.940   -43.377 1.00 74.95 542  H   1 
ATOM 4226  O O   . GLN H   1 542  ? -50.572  0.196   -42.811 1.00 70.97 542  H   1 
ATOM 4227  C CB  . GLN H   1 542  ? -50.375  3.374   -43.749 1.00 72.21 542  H   1 
ATOM 4228  C CG  . GLN H   1 542  ? -50.540  4.469   -44.813 1.00 70.37 542  H   1 
ATOM 4229  C CD  . GLN H   1 542  ? -50.301  5.882   -44.284 1.00 66.45 542  H   1 
ATOM 4230  O OE1 . GLN H   1 542  ? -50.082  6.127   -43.116 1.00 60.53 542  H   1 
ATOM 4231  N NE2 . GLN H   1 542  ? -50.307  6.871   -45.146 1.00 57.90 542  H   1 
ATOM 4232  N N   . GLU H   1 543  ? -48.457  0.893   -43.110 1.00 74.29 543  H   1 
ATOM 4233  C CA  . GLU H   1 543  ? -47.899  0.009   -42.088 1.00 74.99 543  H   1 
ATOM 4234  C C   . GLU H   1 543  ? -48.275  0.463   -40.670 1.00 75.70 543  H   1 
ATOM 4235  O O   . GLU H   1 543  ? -48.579  1.625   -40.410 1.00 71.50 543  H   1 
ATOM 4236  C CB  . GLU H   1 543  ? -46.377  -0.095  -42.234 1.00 71.67 543  H   1 
ATOM 4237  C CG  . GLU H   1 543  ? -45.945  -0.782  -43.532 1.00 67.03 543  H   1 
ATOM 4238  C CD  . GLU H   1 543  ? -44.450  -1.127  -43.563 1.00 60.82 543  H   1 
ATOM 4239  O OE1 . GLU H   1 543  ? -44.046  -1.833  -44.514 1.00 53.34 543  H   1 
ATOM 4240  O OE2 . GLU H   1 543  ? -43.724  -0.724  -42.628 1.00 54.52 543  H   1 
ATOM 4241  N N   . LYS H   1 544  ? -48.191  -0.481  -39.712 1.00 77.25 544  H   1 
ATOM 4242  C CA  . LYS H   1 544  ? -48.586  -0.226  -38.315 1.00 77.86 544  H   1 
ATOM 4243  C C   . LYS H   1 544  ? -47.880  0.982   -37.690 1.00 78.79 544  H   1 
ATOM 4244  O O   . LYS H   1 544  ? -48.499  1.731   -36.940 1.00 75.75 544  H   1 
ATOM 4245  C CB  . LYS H   1 544  ? -48.325  -1.473  -37.455 1.00 74.78 544  H   1 
ATOM 4246  C CG  . LYS H   1 544  ? -49.211  -2.665  -37.844 1.00 68.36 544  H   1 
ATOM 4247  C CD  . LYS H   1 544  ? -48.980  -3.861  -36.917 1.00 63.55 544  H   1 
ATOM 4248  C CE  . LYS H   1 544  ? -49.907  -5.007  -37.323 1.00 55.13 544  H   1 
ATOM 4249  N NZ  . LYS H   1 544  ? -49.828  -6.169  -36.412 1.00 48.60 544  H   1 
ATOM 4250  N N   . HIS H   1 545  ? -46.596  1.153   -37.981 1.00 77.43 545  H   1 
ATOM 4251  C CA  . HIS H   1 545  ? -45.817  2.277   -37.460 1.00 77.75 545  H   1 
ATOM 4252  C C   . HIS H   1 545  ? -46.235  3.616   -38.087 1.00 78.89 545  H   1 
ATOM 4253  O O   . HIS H   1 545  ? -46.316  4.616   -37.379 1.00 76.87 545  H   1 
ATOM 4254  C CB  . HIS H   1 545  ? -44.324  1.999   -37.648 1.00 75.86 545  H   1 
ATOM 4255  C CG  . HIS H   1 545  ? -43.860  2.043   -39.073 1.00 72.51 545  H   1 
ATOM 4256  N ND1 . HIS H   1 545  ? -43.487  3.164   -39.783 1.00 65.16 545  H   1 
ATOM 4257  C CD2 . HIS H   1 545  ? -43.715  0.977   -39.921 1.00 64.38 545  H   1 
ATOM 4258  C CE1 . HIS H   1 545  ? -43.128  2.779   -41.024 1.00 63.45 545  H   1 
ATOM 4259  N NE2 . HIS H   1 545  ? -43.252  1.459   -41.139 1.00 64.87 545  H   1 
ATOM 4260  N N   . GLU H   1 546  ? -46.579  3.631   -39.386 1.00 79.23 546  H   1 
ATOM 4261  C CA  . GLU H   1 546  ? -47.085  4.813   -40.094 1.00 80.37 546  H   1 
ATOM 4262  C C   . GLU H   1 546  ? -48.416  5.279   -39.496 1.00 81.27 546  H   1 
ATOM 4263  O O   . GLU H   1 546  ? -48.596  6.461   -39.216 1.00 79.00 546  H   1 
ATOM 4264  C CB  . GLU H   1 546  ? -47.258  4.486   -41.588 1.00 78.62 546  H   1 
ATOM 4265  C CG  . GLU H   1 546  ? -45.947  4.478   -42.395 1.00 74.68 546  H   1 
ATOM 4266  C CD  . GLU H   1 546  ? -45.533  5.886   -42.852 1.00 70.86 546  H   1 
ATOM 4267  O OE1 . GLU H   1 546  ? -44.334  6.211   -42.771 1.00 62.64 546  H   1 
ATOM 4268  O OE2 . GLU H   1 546  ? -46.419  6.664   -43.268 1.00 63.30 546  H   1 
ATOM 4269  N N   . VAL H   1 547  ? -49.328  4.339   -39.208 1.00 80.80 547  H   1 
ATOM 4270  C CA  . VAL H   1 547  ? -50.613  4.651   -38.564 1.00 81.36 547  H   1 
ATOM 4271  C C   . VAL H   1 547  ? -50.413  5.311   -37.201 1.00 81.80 547  H   1 
ATOM 4272  O O   . VAL H   1 547  ? -51.069  6.304   -36.891 1.00 79.93 547  H   1 
ATOM 4273  C CB  . VAL H   1 547  ? -51.488  3.394   -38.427 1.00 80.43 547  H   1 
ATOM 4274  C CG1 . VAL H   1 547  ? -52.835  3.709   -37.765 1.00 71.72 547  H   1 
ATOM 4275  C CG2 . VAL H   1 547  ? -51.778  2.758   -39.786 1.00 72.56 547  H   1 
ATOM 4276  N N   . ALA H   1 548  ? -49.500  4.800   -36.392 1.00 82.30 548  H   1 
ATOM 4277  C CA  . ALA H   1 548  ? -49.209  5.379   -35.081 1.00 82.37 548  H   1 
ATOM 4278  C C   . ALA H   1 548  ? -48.586  6.782   -35.183 1.00 82.52 548  H   1 
ATOM 4279  O O   . ALA H   1 548  ? -48.948  7.688   -34.423 1.00 80.12 548  H   1 
ATOM 4280  C CB  . ALA H   1 548  ? -48.300  4.414   -34.310 1.00 80.46 548  H   1 
ATOM 4281  N N   . ARG H   1 549  ? -47.675  6.981   -36.143 1.00 81.14 549  H   1 
ATOM 4282  C CA  . ARG H   1 549  ? -47.061  8.282   -36.434 1.00 82.26 549  H   1 
ATOM 4283  C C   . ARG H   1 549  ? -48.098  9.289   -36.931 1.00 82.19 549  H   1 
ATOM 4284  O O   . ARG H   1 549  ? -48.192  10.394  -36.393 1.00 80.67 549  H   1 
ATOM 4285  C CB  . ARG H   1 549  ? -45.940  8.104   -37.469 1.00 81.26 549  H   1 
ATOM 4286  C CG  . ARG H   1 549  ? -44.702  7.406   -36.886 1.00 80.58 549  H   1 
ATOM 4287  C CD  . ARG H   1 549  ? -43.669  7.194   -37.995 1.00 80.00 549  H   1 
ATOM 4288  N NE  . ARG H   1 549  ? -42.428  6.583   -37.496 1.00 77.54 549  H   1 
ATOM 4289  C CZ  . ARG H   1 549  ? -41.247  6.651   -38.091 1.00 75.08 549  H   1 
ATOM 4290  N NH1 . ARG H   1 549  ? -41.079  7.256   -39.236 1.00 69.48 549  H   1 
ATOM 4291  N NH2 . ARG H   1 549  ? -40.203  6.105   -37.547 1.00 70.92 549  H   1 
ATOM 4292  N N   . ALA H   1 550  ? -48.935  8.879   -37.885 1.00 81.38 550  H   1 
ATOM 4293  C CA  . ALA H   1 550  ? -50.008  9.703   -38.420 1.00 81.52 550  H   1 
ATOM 4294  C C   . ALA H   1 550  ? -51.046  10.067  -37.351 1.00 82.37 550  H   1 
ATOM 4295  O O   . ALA H   1 550  ? -51.483  11.213  -37.281 1.00 80.35 550  H   1 
ATOM 4296  C CB  . ALA H   1 550  ? -50.637  8.959   -39.593 1.00 80.59 550  H   1 
ATOM 4297  N N   . PHE H   1 551  ? -51.387  9.134   -36.452 1.00 80.63 551  H   1 
ATOM 4298  C CA  . PHE H   1 551  ? -52.276  9.430   -35.328 1.00 80.98 551  H   1 
ATOM 4299  C C   . PHE H   1 551  ? -51.676  10.460  -34.362 1.00 81.17 551  H   1 
ATOM 4300  O O   . PHE H   1 551  ? -52.372  11.366  -33.906 1.00 79.58 551  H   1 
ATOM 4301  C CB  . PHE H   1 551  ? -52.626  8.134   -34.595 1.00 79.95 551  H   1 
ATOM 4302  C CG  . PHE H   1 551  ? -53.671  8.331   -33.516 1.00 79.21 551  H   1 
ATOM 4303  C CD1 . PHE H   1 551  ? -53.319  8.296   -32.155 1.00 71.47 551  H   1 
ATOM 4304  C CD2 . PHE H   1 551  ? -55.008  8.583   -33.873 1.00 70.73 551  H   1 
ATOM 4305  C CE1 . PHE H   1 551  ? -54.296  8.504   -31.167 1.00 67.65 551  H   1 
ATOM 4306  C CE2 . PHE H   1 551  ? -55.986  8.795   -32.889 1.00 66.92 551  H   1 
ATOM 4307  C CZ  . PHE H   1 551  ? -55.630  8.757   -31.535 1.00 71.04 551  H   1 
ATOM 4308  N N   . SER H   1 552  ? -50.369  10.368  -34.090 1.00 81.91 552  H   1 
ATOM 4309  C CA  . SER H   1 552  ? -49.665  11.352  -33.260 1.00 82.16 552  H   1 
ATOM 4310  C C   . SER H   1 552  ? -49.630  12.736  -33.924 1.00 82.12 552  H   1 
ATOM 4311  O O   . SER H   1 552  ? -49.900  13.741  -33.268 1.00 80.55 552  H   1 
ATOM 4312  C CB  . SER H   1 552  ? -48.240  10.877  -32.955 1.00 80.99 552  H   1 
ATOM 4313  O OG  . SER H   1 552  ? -48.263  9.623   -32.303 1.00 69.37 552  H   1 
ATOM 4314  N N   . ALA H   1 553  ? -49.365  12.784  -35.230 1.00 81.69 553  H   1 
ATOM 4315  C CA  . ALA H   1 553  ? -49.431  14.021  -36.009 1.00 81.78 553  H   1 
ATOM 4316  C C   . ALA H   1 553  ? -50.854  14.603  -36.040 1.00 82.21 553  H   1 
ATOM 4317  O O   . ALA H   1 553  ? -51.042  15.804  -35.862 1.00 80.71 553  H   1 
ATOM 4318  C CB  . ALA H   1 553  ? -48.902  13.733  -37.415 1.00 81.39 553  H   1 
ATOM 4319  N N   . LEU H   1 554  ? -51.878  13.742  -36.184 1.00 81.12 554  H   1 
ATOM 4320  C CA  . LEU H   1 554  ? -53.282  14.136  -36.150 1.00 81.13 554  H   1 
ATOM 4321  C C   . LEU H   1 554  ? -53.669  14.787  -34.817 1.00 81.54 554  H   1 
ATOM 4322  O O   . LEU H   1 554  ? -54.322  15.826  -34.800 1.00 79.73 554  H   1 
ATOM 4323  C CB  . LEU H   1 554  ? -54.143  12.890  -36.413 1.00 80.05 554  H   1 
ATOM 4324  C CG  . LEU H   1 554  ? -55.614  13.253  -36.699 1.00 75.71 554  H   1 
ATOM 4325  C CD1 . LEU H   1 554  ? -55.887  13.193  -38.193 1.00 68.54 554  H   1 
ATOM 4326  C CD2 . LEU H   1 554  ? -56.556  12.309  -35.970 1.00 68.45 554  H   1 
ATOM 4327  N N   . LEU H   1 555  ? -53.236  14.211  -33.700 1.00 82.72 555  H   1 
ATOM 4328  C CA  . LEU H   1 555  ? -53.460  14.807  -32.379 1.00 81.96 555  H   1 
ATOM 4329  C C   . LEU H   1 555  ? -52.818  16.194  -32.262 1.00 81.15 555  H   1 
ATOM 4330  O O   . LEU H   1 555  ? -53.417  17.093  -31.673 1.00 79.37 555  H   1 
ATOM 4331  C CB  . LEU H   1 555  ? -52.920  13.872  -31.287 1.00 81.20 555  H   1 
ATOM 4332  C CG  . LEU H   1 555  ? -53.758  12.603  -31.048 1.00 78.36 555  H   1 
ATOM 4333  C CD1 . LEU H   1 555  ? -53.020  11.688  -30.073 1.00 71.94 555  H   1 
ATOM 4334  C CD2 . LEU H   1 555  ? -55.132  12.914  -30.456 1.00 72.67 555  H   1 
ATOM 4335  N N   . GLN H   1 556  ? -51.628  16.378  -32.851 1.00 82.10 556  H   1 
ATOM 4336  C CA  . GLN H   1 556  ? -50.973  17.684  -32.893 1.00 82.26 556  H   1 
ATOM 4337  C C   . GLN H   1 556  ? -51.761  18.684  -33.753 1.00 81.49 556  H   1 
ATOM 4338  O O   . GLN H   1 556  ? -51.973  19.819  -33.326 1.00 79.73 556  H   1 
ATOM 4339  C CB  . GLN H   1 556  ? -49.529  17.513  -33.397 1.00 81.56 556  H   1 
ATOM 4340  C CG  . GLN H   1 556  ? -48.675  18.765  -33.148 1.00 75.90 556  H   1 
ATOM 4341  C CD  . GLN H   1 556  ? -48.359  19.005  -31.670 1.00 71.41 556  H   1 
ATOM 4342  O OE1 . GLN H   1 556  ? -48.311  18.104  -30.851 1.00 64.01 556  H   1 
ATOM 4343  N NE2 . GLN H   1 556  ? -48.120  20.231  -31.282 1.00 61.30 556  H   1 
ATOM 4344  N N   . LEU H   1 557  ? -52.276  18.262  -34.931 1.00 80.92 557  H   1 
ATOM 4345  C CA  . LEU H   1 557  ? -53.123  19.090  -35.802 1.00 80.29 557  H   1 
ATOM 4346  C C   . LEU H   1 557  ? -54.437  19.496  -35.123 1.00 80.36 557  H   1 
ATOM 4347  O O   . LEU H   1 557  ? -54.867  20.639  -35.248 1.00 77.90 557  H   1 
ATOM 4348  C CB  . LEU H   1 557  ? -53.418  18.330  -37.103 1.00 79.31 557  H   1 
ATOM 4349  C CG  . LEU H   1 557  ? -52.224  18.161  -38.056 1.00 77.82 557  H   1 
ATOM 4350  C CD1 . LEU H   1 557  ? -52.624  17.223  -39.187 1.00 70.14 557  H   1 
ATOM 4351  C CD2 . LEU H   1 557  ? -51.772  19.484  -38.656 1.00 71.34 557  H   1 
ATOM 4352  N N   . VAL H   1 558  ? -55.053  18.586  -34.376 1.00 81.82 558  H   1 
ATOM 4353  C CA  . VAL H   1 558  ? -56.240  18.909  -33.569 1.00 80.92 558  H   1 
ATOM 4354  C C   . VAL H   1 558  ? -55.908  19.946  -32.502 1.00 80.54 558  H   1 
ATOM 4355  O O   . VAL H   1 558  ? -56.667  20.893  -32.304 1.00 78.05 558  H   1 
ATOM 4356  C CB  . VAL H   1 558  ? -56.843  17.647  -32.929 1.00 80.52 558  H   1 
ATOM 4357  C CG1 . VAL H   1 558  ? -57.987  17.958  -31.952 1.00 71.93 558  H   1 
ATOM 4358  C CG2 . VAL H   1 558  ? -57.412  16.721  -33.998 1.00 72.17 558  H   1 
ATOM 4359  N N   . ASN H   1 559  ? -54.771  19.804  -31.847 1.00 82.08 559  H   1 
ATOM 4360  C CA  . ASN H   1 559  ? -54.345  20.737  -30.807 1.00 81.09 559  H   1 
ATOM 4361  C C   . ASN H   1 559  ? -54.005  22.127  -31.370 1.00 79.48 559  H   1 
ATOM 4362  O O   . ASN H   1 559  ? -54.287  23.136  -30.730 1.00 76.73 559  H   1 
ATOM 4363  C CB  . ASN H   1 559  ? -53.158  20.107  -30.056 1.00 79.84 559  H   1 
ATOM 4364  C CG  . ASN H   1 559  ? -53.210  20.322  -28.551 1.00 74.35 559  H   1 
ATOM 4365  O OD1 . ASN H   1 559  ? -54.193  20.709  -27.953 1.00 67.09 559  H   1 
ATOM 4366  N ND2 . ASN H   1 559  ? -52.119  20.023  -27.871 1.00 65.55 559  H   1 
ATOM 4367  N N   . ASN H   1 560  ? -53.466  22.175  -32.594 1.00 80.82 560  H   1 
ATOM 4368  C CA  . ASN H   1 560  ? -53.211  23.422  -33.318 1.00 80.17 560  H   1 
ATOM 4369  C C   . ASN H   1 560  ? -54.496  24.078  -33.860 1.00 78.95 560  H   1 
ATOM 4370  O O   . ASN H   1 560  ? -54.481  25.248  -34.239 1.00 73.33 560  H   1 
ATOM 4371  C CB  . ASN H   1 560  ? -52.222  23.137  -34.454 1.00 78.14 560  H   1 
ATOM 4372  C CG  . ASN H   1 560  ? -50.818  22.763  -33.986 1.00 74.08 560  H   1 
ATOM 4373  O OD1 . ASN H   1 560  ? -50.464  22.780  -32.819 1.00 66.68 560  H   1 
ATOM 4374  N ND2 . ASN H   1 560  ? -49.964  22.429  -34.930 1.00 68.15 560  H   1 
ATOM 4375  N N   . GLY H   1 561  ? -55.616  23.334  -33.904 1.00 76.79 561  H   1 
ATOM 4376  C CA  . GLY H   1 561  ? -56.901  23.805  -34.436 1.00 76.05 561  H   1 
ATOM 4377  C C   . GLY H   1 561  ? -57.015  23.750  -35.959 1.00 76.64 561  H   1 
ATOM 4378  O O   . GLY H   1 561  ? -57.954  24.325  -36.509 1.00 70.64 561  H   1 
ATOM 4379  N N   . ASP H   1 562  ? -56.104  23.056  -36.644 1.00 75.18 562  H   1 
ATOM 4380  C CA  . ASP H   1 562  ? -56.144  22.881  -38.106 1.00 74.60 562  H   1 
ATOM 4381  C C   . ASP H   1 562  ? -57.157  21.815  -38.538 1.00 75.21 562  H   1 
ATOM 4382  O O   . ASP H   1 562  ? -57.732  21.880  -39.627 1.00 70.53 562  H   1 
ATOM 4383  C CB  . ASP H   1 562  ? -54.747  22.500  -38.611 1.00 71.53 562  H   1 
ATOM 4384  C CG  . ASP H   1 562  ? -53.705  23.599  -38.407 1.00 69.09 562  H   1 
ATOM 4385  O OD1 . ASP H   1 562  ? -54.056  24.783  -38.595 1.00 62.08 562  H   1 
ATOM 4386  O OD2 . ASP H   1 562  ? -52.554  23.240  -38.085 1.00 63.13 562  H   1 
ATOM 4387  N N   . VAL H   1 563  ? -57.374  20.839  -37.688 1.00 73.88 563  H   1 
ATOM 4388  C CA  . VAL H   1 563  ? -58.238  19.685  -37.939 1.00 74.33 563  H   1 
ATOM 4389  C C   . VAL H   1 563  ? -59.127  19.435  -36.727 1.00 75.31 563  H   1 
ATOM 4390  O O   . VAL H   1 563  ? -58.683  19.514  -35.585 1.00 71.57 563  H   1 
ATOM 4391  C CB  . VAL H   1 563  ? -57.401  18.437  -38.270 1.00 71.34 563  H   1 
ATOM 4392  C CG1 . VAL H   1 563  ? -58.279  17.232  -38.572 1.00 63.59 563  H   1 
ATOM 4393  C CG2 . VAL H   1 563  ? -56.512  18.647  -39.497 1.00 64.59 563  H   1 
ATOM 4394  N N   . ASP H   1 564  ? -60.382  19.075  -36.985 1.00 75.42 564  H   1 
ATOM 4395  C CA  . ASP H   1 564  ? -61.325  18.676  -35.947 1.00 76.08 564  H   1 
ATOM 4396  C C   . ASP H   1 564  ? -61.647  17.179  -36.039 1.00 76.26 564  H   1 
ATOM 4397  O O   . ASP H   1 564  ? -61.682  16.591  -37.121 1.00 73.05 564  H   1 
ATOM 4398  C CB  . ASP H   1 564  ? -62.590  19.547  -36.026 1.00 72.40 564  H   1 
ATOM 4399  C CG  . ASP H   1 564  ? -63.106  20.013  -34.667 1.00 66.42 564  H   1 
ATOM 4400  O OD1 . ASP H   1 564  ? -62.599  19.524  -33.635 1.00 59.77 564  H   1 
ATOM 4401  O OD2 . ASP H   1 564  ? -64.028  20.859  -34.676 1.00 59.39 564  H   1 
ATOM 4402  N N   . LEU H   1 565  ? -61.867  16.552  -34.903 1.00 74.31 565  H   1 
ATOM 4403  C CA  . LEU H   1 565  ? -62.210  15.133  -34.834 1.00 73.66 565  H   1 
ATOM 4404  C C   . LEU H   1 565  ? -63.712  14.974  -34.617 1.00 73.54 565  H   1 
ATOM 4405  O O   . LEU H   1 565  ? -64.213  15.139  -33.499 1.00 70.11 565  H   1 
ATOM 4406  C CB  . LEU H   1 565  ? -61.406  14.438  -33.724 1.00 71.19 565  H   1 
ATOM 4407  C CG  . LEU H   1 565  ? -59.918  14.223  -34.050 1.00 68.49 565  H   1 
ATOM 4408  C CD1 . LEU H   1 565  ? -59.195  13.689  -32.815 1.00 63.32 565  H   1 
ATOM 4409  C CD2 . LEU H   1 565  ? -59.717  13.217  -35.173 1.00 64.77 565  H   1 
ATOM 4410  N N   . GLU H   1 566  ? -64.425  14.585  -35.671 1.00 73.04 566  H   1 
ATOM 4411  C CA  . GLU H   1 566  ? -65.835  14.222  -35.557 1.00 72.09 566  H   1 
ATOM 4412  C C   . GLU H   1 566  ? -65.957  12.811  -34.988 1.00 71.68 566  H   1 
ATOM 4413  O O   . GLU H   1 566  ? -65.607  11.814  -35.619 1.00 66.46 566  H   1 
ATOM 4414  C CB  . GLU H   1 566  ? -66.573  14.388  -36.888 1.00 67.67 566  H   1 
ATOM 4415  C CG  . GLU H   1 566  ? -66.692  15.870  -37.283 1.00 63.51 566  H   1 
ATOM 4416  C CD  . GLU H   1 566  ? -67.573  16.123  -38.514 1.00 58.45 566  H   1 
ATOM 4417  O OE1 . GLU H   1 566  ? -67.774  17.318  -38.846 1.00 52.14 566  H   1 
ATOM 4418  O OE2 . GLU H   1 566  ? -68.067  15.149  -39.116 1.00 53.73 566  H   1 
ATOM 4419  N N   . LYS H   1 567  ? -66.481  12.723  -33.774 1.00 70.82 567  H   1 
ATOM 4420  C CA  . LYS H   1 567  ? -66.710  11.461  -33.072 1.00 69.82 567  H   1 
ATOM 4421  C C   . LYS H   1 567  ? -68.173  11.056  -33.248 1.00 68.68 567  H   1 
ATOM 4422  O O   . LYS H   1 567  ? -69.026  11.545  -32.502 1.00 63.14 567  H   1 
ATOM 4423  C CB  . LYS H   1 567  ? -66.325  11.604  -31.599 1.00 66.46 567  H   1 
ATOM 4424  C CG  . LYS H   1 567  ? -64.818  11.807  -31.418 1.00 63.85 567  H   1 
ATOM 4425  C CD  . LYS H   1 567  ? -64.476  11.961  -29.939 1.00 60.81 567  H   1 
ATOM 4426  C CE  . LYS H   1 567  ? -62.977  12.213  -29.784 1.00 56.39 567  H   1 
ATOM 4427  N NZ  . LYS H   1 567  ? -62.606  12.472  -28.381 1.00 51.84 567  H   1 
ATOM 4428  N N   . PRO H   1 568  ? -68.505  10.182  -34.209 1.00 65.69 568  H   1 
ATOM 4429  C CA  . PRO H   1 568  ? -69.876  9.732   -34.389 1.00 63.18 568  H   1 
ATOM 4430  C C   . PRO H   1 568  ? -70.348  8.961   -33.151 1.00 62.52 568  H   1 
ATOM 4431  O O   . PRO H   1 568  ? -69.621  8.152   -32.574 1.00 55.98 568  H   1 
ATOM 4432  C CB  . PRO H   1 568  ? -69.869  8.888   -35.668 1.00 59.14 568  H   1 
ATOM 4433  C CG  . PRO H   1 568  ? -68.438  8.382   -35.767 1.00 60.86 568  H   1 
ATOM 4434  C CD  . PRO H   1 568  ? -67.622  9.514   -35.157 1.00 64.83 568  H   1 
ATOM 4435  N N   . GLY H   1 569  ? -71.588  9.209   -32.732 1.00 57.30 569  H   1 
ATOM 4436  C CA  . GLY H   1 569  ? -72.192  8.557   -31.566 1.00 55.29 569  H   1 
ATOM 4437  C C   . GLY H   1 569  ? -71.839  9.177   -30.211 1.00 55.08 569  H   1 
ATOM 4438  O O   . GLY H   1 569  ? -72.193  8.610   -29.181 1.00 49.83 569  H   1 
ATOM 4439  N N   . ASN H   1 570  ? -71.248  10.346  -30.208 1.00 54.42 570  H   1 
ATOM 4440  C CA  . ASN H   1 570  ? -70.829  11.062  -28.992 1.00 52.69 570  H   1 
ATOM 4441  C C   . ASN H   1 570  ? -71.974  11.484  -28.038 1.00 52.01 570  H   1 
ATOM 4442  O O   . ASN H   1 570  ? -71.730  12.207  -27.076 1.00 47.38 570  H   1 
ATOM 4443  C CB  . ASN H   1 570  ? -69.994  12.286  -29.422 1.00 48.21 570  H   1 
ATOM 4444  C CG  . ASN H   1 570  ? -68.667  12.426  -28.708 1.00 45.53 570  H   1 
ATOM 4445  O OD1 . ASN H   1 570  ? -68.135  11.529  -28.093 1.00 43.31 570  H   1 
ATOM 4446  N ND2 . ASN H   1 570  ? -68.056  13.586  -28.822 1.00 42.93 570  H   1 
ATOM 4447  N N   . SER H   1 571  ? -73.205  11.101  -28.321 1.00 48.52 571  H   1 
ATOM 4448  C CA  . SER H   1 571  ? -74.375  11.507  -27.533 1.00 48.03 571  H   1 
ATOM 4449  C C   . SER H   1 571  ? -74.364  10.967  -26.106 1.00 47.82 571  H   1 
ATOM 4450  O O   . SER H   1 571  ? -74.766  11.661  -25.173 1.00 43.74 571  H   1 
ATOM 4451  C CB  . SER H   1 571  ? -75.655  11.050  -28.231 1.00 43.22 571  H   1 
ATOM 4452  O OG  . SER H   1 571  ? -75.639  9.655   -28.453 1.00 41.69 571  H   1 
ATOM 4453  N N   . THR H   1 572  ? -73.939  9.729   -25.937 1.00 49.89 572  H   1 
ATOM 4454  C CA  . THR H   1 572  ? -73.791  9.135   -24.611 1.00 49.13 572  H   1 
ATOM 4455  C C   . THR H   1 572  ? -72.367  9.356   -24.115 1.00 49.81 572  H   1 
ATOM 4456  O O   . THR H   1 572  ? -71.413  8.994   -24.791 1.00 45.33 572  H   1 
ATOM 4457  C CB  . THR H   1 572  ? -74.163  7.646   -24.605 1.00 43.70 572  H   1 
ATOM 4458  O OG1 . THR H   1 572  ? -73.597  6.970   -25.704 1.00 41.80 572  H   1 
ATOM 4459  C CG2 . THR H   1 572  ? -75.675  7.461   -24.710 1.00 41.75 572  H   1 
ATOM 4460  N N   . ASN H   1 573  ? -72.229  9.899   -22.917 1.00 47.76 573  H   1 
ATOM 4461  C CA  . ASN H   1 573  ? -70.951  10.150  -22.231 1.00 49.15 573  H   1 
ATOM 4462  C C   . ASN H   1 573  ? -70.113  8.886   -21.939 1.00 50.47 573  H   1 
ATOM 4463  O O   . ASN H   1 573  ? -69.149  8.946   -21.171 1.00 46.49 573  H   1 
ATOM 4464  C CB  . ASN H   1 573  ? -71.236  10.910  -20.916 1.00 45.03 573  H   1 
ATOM 4465  C CG  . ASN H   1 573  ? -71.421  12.409  -21.069 1.00 42.82 573  H   1 
ATOM 4466  O OD1 . ASN H   1 573  ? -71.104  13.019  -22.065 1.00 41.07 573  H   1 
ATOM 4467  N ND2 . ASN H   1 573  ? -71.923  13.059  -20.041 1.00 40.95 573  H   1 
ATOM 4468  N N   . GLU H   1 574  ? -70.475  7.746   -22.489 1.00 50.39 574  H   1 
ATOM 4469  C CA  . GLU H   1 574  ? -69.689  6.533   -22.334 1.00 51.02 574  H   1 
ATOM 4470  C C   . GLU H   1 574  ? -68.421  6.616   -23.189 1.00 51.62 574  H   1 
ATOM 4471  O O   . GLU H   1 574  ? -68.483  7.009   -24.354 1.00 48.20 574  H   1 
ATOM 4472  C CB  . GLU H   1 574  ? -70.512  5.288   -22.666 1.00 46.66 574  H   1 
ATOM 4473  C CG  . GLU H   1 574  ? -71.579  5.020   -21.594 1.00 43.98 574  H   1 
ATOM 4474  C CD  . GLU H   1 574  ? -72.313  3.687   -21.775 1.00 40.55 574  H   1 
ATOM 4475  O OE1 . GLU H   1 574  ? -72.982  3.274   -20.799 1.00 35.23 574  H   1 
ATOM 4476  O OE2 . GLU H   1 574  ? -72.206  3.083   -22.865 1.00 38.21 574  H   1 
ATOM 4477  N N   . PRO H   1 575  ? -67.250  6.235   -22.644 1.00 55.21 575  H   1 
ATOM 4478  C CA  . PRO H   1 575  ? -66.002  6.222   -23.387 1.00 56.79 575  H   1 
ATOM 4479  C C   . PRO H   1 575  ? -66.070  5.142   -24.471 1.00 58.62 575  H   1 
ATOM 4480  O O   . PRO H   1 575  ? -65.795  3.968   -24.221 1.00 55.58 575  H   1 
ATOM 4481  C CB  . PRO H   1 575  ? -64.910  5.994   -22.335 1.00 53.19 575  H   1 
ATOM 4482  C CG  . PRO H   1 575  ? -65.621  5.222   -21.227 1.00 54.25 575  H   1 
ATOM 4483  C CD  . PRO H   1 575  ? -67.042  5.773   -21.271 1.00 57.95 575  H   1 
ATOM 4484  N N   . MET H   1 576  ? -66.454  5.524   -25.686 1.00 59.03 576  H   1 
ATOM 4485  C CA  . MET H   1 576  ? -66.442  4.620   -26.829 1.00 60.93 576  H   1 
ATOM 4486  C C   . MET H   1 576  ? -65.009  4.413   -27.309 1.00 61.84 576  H   1 
ATOM 4487  O O   . MET H   1 576  ? -64.283  5.367   -27.576 1.00 57.07 576  H   1 
ATOM 4488  C CB  . MET H   1 576  ? -67.348  5.122   -27.958 1.00 56.69 576  H   1 
ATOM 4489  C CG  . MET H   1 576  ? -68.832  4.900   -27.629 1.00 53.77 576  H   1 
ATOM 4490  S SD  . MET H   1 576  ? -69.913  4.992   -29.080 1.00 49.24 576  H   1 
ATOM 4491  C CE  . MET H   1 576  ? -71.485  4.567   -28.309 1.00 43.62 576  H   1 
ATOM 4492  N N   . CYS H   1 577  ? -64.643  3.146   -27.472 1.00 61.68 577  H   1 
ATOM 4493  C CA  . CYS H   1 577  ? -63.427  2.777   -28.185 1.00 64.20 577  H   1 
ATOM 4494  C C   . CYS H   1 577  ? -63.718  2.799   -29.690 1.00 65.14 577  H   1 
ATOM 4495  O O   . CYS H   1 577  ? -64.519  2.001   -30.175 1.00 61.22 577  H   1 
ATOM 4496  C CB  . CYS H   1 577  ? -62.950  1.407   -27.693 1.00 60.48 577  H   1 
ATOM 4497  S SG  . CYS H   1 577  ? -61.257  1.110   -28.275 1.00 53.46 577  H   1 
ATOM 4498  N N   . TYR H   1 578  ? -63.105  3.723   -30.418 1.00 66.82 578  H   1 
ATOM 4499  C CA  . TYR H   1 578  ? -63.203  3.774   -31.869 1.00 67.34 578  H   1 
ATOM 4500  C C   . TYR H   1 578  ? -62.319  2.685   -32.470 1.00 66.85 578  H   1 
ATOM 4501  O O   . TYR H   1 578  ? -61.128  2.596   -32.184 1.00 63.37 578  H   1 
ATOM 4502  C CB  . TYR H   1 578  ? -62.865  5.172   -32.384 1.00 65.02 578  H   1 
ATOM 4503  C CG  . TYR H   1 578  ? -63.866  6.220   -31.946 1.00 66.16 578  H   1 
ATOM 4504  C CD1 . TYR H   1 578  ? -65.092  6.357   -32.624 1.00 61.86 578  H   1 
ATOM 4505  C CD2 . TYR H   1 578  ? -63.602  7.034   -30.826 1.00 61.65 578  H   1 
ATOM 4506  C CE1 . TYR H   1 578  ? -66.048  7.288   -32.184 1.00 57.44 578  H   1 
ATOM 4507  C CE2 . TYR H   1 578  ? -64.557  7.965   -30.378 1.00 58.45 578  H   1 
ATOM 4508  C CZ  . TYR H   1 578  ? -65.782  8.083   -31.060 1.00 59.76 578  H   1 
ATOM 4509  O OH  . TYR H   1 578  ? -66.732  8.970   -30.617 1.00 58.83 578  H   1 
ATOM 4510  N N   . THR H   1 579  ? -62.930  1.823   -33.288 1.00 68.00 579  H   1 
ATOM 4511  C CA  . THR H   1 579  ? -62.273  0.700   -33.968 1.00 68.65 579  H   1 
ATOM 4512  C C   . THR H   1 579  ? -62.466  0.851   -35.472 1.00 68.77 579  H   1 
ATOM 4513  O O   . THR H   1 579  ? -63.227  1.711   -35.916 1.00 65.24 579  H   1 
ATOM 4514  C CB  . THR H   1 579  ? -62.820  -0.647  -33.474 1.00 64.84 579  H   1 
ATOM 4515  O OG1 . THR H   1 579  ? -64.207  -0.741  -33.698 1.00 58.86 579  H   1 
ATOM 4516  C CG2 . THR H   1 579  ? -62.588  -0.872  -31.979 1.00 58.53 579  H   1 
ATOM 4517  N N   . ALA H   1 580  ? -61.850  -0.020  -36.272 1.00 66.08 580  H   1 
ATOM 4518  C CA  . ALA H   1 580  ? -62.037  -0.018  -37.727 1.00 66.17 580  H   1 
ATOM 4519  C C   . ALA H   1 580  ? -63.514  -0.127  -38.162 1.00 66.68 580  H   1 
ATOM 4520  O O   . ALA H   1 580  ? -63.893  0.360   -39.219 1.00 63.80 580  H   1 
ATOM 4521  C CB  . ALA H   1 580  ? -61.213  -1.167  -38.310 1.00 64.41 580  H   1 
ATOM 4522  N N   . VAL H   1 581  ? -64.356  -0.729  -37.315 1.00 63.24 581  H   1 
ATOM 4523  C CA  . VAL H   1 581  ? -65.805  -0.847  -37.565 1.00 63.18 581  H   1 
ATOM 4524  C C   . VAL H   1 581  ? -66.563  0.439   -37.193 1.00 63.74 581  H   1 
ATOM 4525  O O   . VAL H   1 581  ? -67.621  0.724   -37.746 1.00 60.07 581  H   1 
ATOM 4526  C CB  . VAL H   1 581  ? -66.388  -2.051  -36.800 1.00 60.48 581  H   1 
ATOM 4527  C CG1 . VAL H   1 581  ? -67.827  -2.355  -37.211 1.00 57.39 581  H   1 
ATOM 4528  C CG2 . VAL H   1 581  ? -65.576  -3.332  -37.026 1.00 59.11 581  H   1 
ATOM 4529  N N   . LYS H   1 582  ? -66.063  1.197   -36.260 1.00 65.76 582  H   1 
ATOM 4530  C CA  . LYS H   1 582  ? -66.582  2.506   -35.845 1.00 65.80 582  H   1 
ATOM 4531  C C   . LYS H   1 582  ? -65.468  3.545   -35.952 1.00 66.51 582  H   1 
ATOM 4532  O O   . LYS H   1 582  ? -64.906  3.940   -34.929 1.00 61.10 582  H   1 
ATOM 4533  C CB  . LYS H   1 582  ? -67.171  2.449   -34.435 1.00 61.86 582  H   1 
ATOM 4534  C CG  . LYS H   1 582  ? -68.509  1.714   -34.385 1.00 58.70 582  H   1 
ATOM 4535  C CD  . LYS H   1 582  ? -69.112  1.860   -32.984 1.00 53.31 582  H   1 
ATOM 4536  C CE  . LYS H   1 582  ? -70.486  1.201   -32.916 1.00 46.98 582  H   1 
ATOM 4537  N NZ  . LYS H   1 582  ? -71.086  1.382   -31.579 1.00 40.74 582  H   1 
ATOM 4538  N N   . PRO H   1 583  ? -65.137  3.940   -37.193 1.00 67.32 583  H   1 
ATOM 4539  C CA  . PRO H   1 583  ? -64.089  4.924   -37.393 1.00 68.11 583  H   1 
ATOM 4540  C C   . PRO H   1 583  ? -64.543  6.287   -36.865 1.00 69.94 583  H   1 
ATOM 4541  O O   . PRO H   1 583  ? -65.734  6.608   -36.857 1.00 66.12 583  H   1 
ATOM 4542  C CB  . PRO H   1 583  ? -63.819  4.925   -38.899 1.00 64.07 583  H   1 
ATOM 4543  C CG  . PRO H   1 583  ? -65.158  4.530   -39.504 1.00 64.26 583  H   1 
ATOM 4544  C CD  . PRO H   1 583  ? -65.724  3.565   -38.468 1.00 68.76 583  H   1 
ATOM 4545  N N   . PHE H   1 584  ? -63.587  7.090   -36.441 1.00 73.18 584  H   1 
ATOM 4546  C CA  . PHE H   1 584  ? -63.790  8.520   -36.257 1.00 73.46 584  H   1 
ATOM 4547  C C   . PHE H   1 584  ? -63.426  9.244   -37.551 1.00 74.47 584  H   1 
ATOM 4548  O O   . PHE H   1 584  ? -62.574  8.779   -38.312 1.00 70.83 584  H   1 
ATOM 4549  C CB  . PHE H   1 584  ? -63.014  9.028   -35.037 1.00 70.26 584  H   1 
ATOM 4550  C CG  . PHE H   1 584  ? -61.512  8.855   -35.109 1.00 69.86 584  H   1 
ATOM 4551  C CD1 . PHE H   1 584  ? -60.910  7.647   -34.693 1.00 64.44 584  H   1 
ATOM 4552  C CD2 . PHE H   1 584  ? -60.701  9.901   -35.576 1.00 64.36 584  H   1 
ATOM 4553  C CE1 . PHE H   1 584  ? -59.518  7.490   -34.743 1.00 59.84 584  H   1 
ATOM 4554  C CE2 . PHE H   1 584  ? -59.308  9.746   -35.629 1.00 61.85 584  H   1 
ATOM 4555  C CZ  . PHE H   1 584  ? -58.714  8.542   -35.209 1.00 64.10 584  H   1 
ATOM 4556  N N   . SER H   1 585  ? -64.098  10.352  -37.819 1.00 70.48 585  H   1 
ATOM 4557  C CA  . SER H   1 585  ? -63.823  11.173  -38.994 1.00 72.37 585  H   1 
ATOM 4558  C C   . SER H   1 585  ? -62.947  12.365  -38.631 1.00 73.24 585  H   1 
ATOM 4559  O O   . SER H   1 585  ? -62.986  12.891  -37.517 1.00 71.57 585  H   1 
ATOM 4560  C CB  . SER H   1 585  ? -65.112  11.596  -39.707 1.00 69.17 585  H   1 
ATOM 4561  O OG  . SER H   1 585  ? -66.086  12.067  -38.798 1.00 63.17 585  H   1 
ATOM 4562  N N   . VAL H   1 586  ? -62.140  12.757  -39.593 1.00 70.89 586  H   1 
ATOM 4563  C CA  . VAL H   1 586  ? -61.213  13.880  -39.497 1.00 71.69 586  H   1 
ATOM 4564  C C   . VAL H   1 586  ? -61.719  14.970  -40.422 1.00 71.92 586  H   1 
ATOM 4565  O O   . VAL H   1 586  ? -61.913  14.729  -41.613 1.00 70.49 586  H   1 
ATOM 4566  C CB  . VAL H   1 586  ? -59.792  13.443  -39.874 1.00 70.46 586  H   1 
ATOM 4567  C CG1 . VAL H   1 586  ? -58.811  14.583  -39.652 1.00 64.14 586  H   1 
ATOM 4568  C CG2 . VAL H   1 586  ? -59.322  12.251  -39.029 1.00 66.21 586  H   1 
ATOM 4569  N N   . ARG H   1 587  ? -61.949  16.141  -39.889 1.00 75.12 587  H   1 
ATOM 4570  C CA  . ARG H   1 587  ? -62.457  17.286  -40.642 1.00 75.39 587  H   1 
ATOM 4571  C C   . ARG H   1 587  ? -61.417  18.391  -40.700 1.00 75.24 587  H   1 
ATOM 4572  O O   . ARG H   1 587  ? -60.966  18.863  -39.664 1.00 72.34 587  H   1 
ATOM 4573  C CB  . ARG H   1 587  ? -63.755  17.753  -39.996 1.00 72.97 587  H   1 
ATOM 4574  C CG  . ARG H   1 587  ? -64.394  18.887  -40.793 1.00 68.58 587  H   1 
ATOM 4575  C CD  . ARG H   1 587  ? -65.729  19.247  -40.166 1.00 67.13 587  H   1 
ATOM 4576  N NE  . ARG H   1 587  ? -66.406  20.295  -40.934 1.00 59.77 587  H   1 
ATOM 4577  C CZ  . ARG H   1 587  ? -67.674  20.627  -40.779 1.00 53.44 587  H   1 
ATOM 4578  N NH1 . ARG H   1 587  ? -68.416  20.038  -39.880 1.00 49.89 587  H   1 
ATOM 4579  N NH2 . ARG H   1 587  ? -68.197  21.559  -41.524 1.00 47.85 587  H   1 
ATOM 4580  N N   . LEU H   1 588  ? -61.094  18.823  -41.916 1.00 74.15 588  H   1 
ATOM 4581  C CA  . LEU H   1 588  ? -60.242  19.991  -42.094 1.00 72.87 588  H   1 
ATOM 4582  C C   . LEU H   1 588  ? -61.020  21.249  -41.691 1.00 72.38 588  H   1 
ATOM 4583  O O   . LEU H   1 588  ? -62.048  21.585  -42.285 1.00 69.01 588  H   1 
ATOM 4584  C CB  . LEU H   1 588  ? -59.759  20.066  -43.552 1.00 69.70 588  H   1 
ATOM 4585  C CG  . LEU H   1 588  ? -58.533  20.991  -43.707 1.00 65.90 588  H   1 
ATOM 4586  C CD1 . LEU H   1 588  ? -57.243  20.213  -43.526 1.00 60.02 588  H   1 
ATOM 4587  C CD2 . LEU H   1 588  ? -58.500  21.646  -45.076 1.00 61.99 588  H   1 
ATOM 4588  N N   . LEU H   1 589  ? -60.530  21.947  -40.712 1.00 71.64 589  H   1 
ATOM 4589  C CA  . LEU H   1 589  ? -61.001  23.286  -40.408 1.00 69.13 589  H   1 
ATOM 4590  C C   . LEU H   1 589  ? -60.394  24.233  -41.436 1.00 67.19 589  H   1 
ATOM 4591  O O   . LEU H   1 589  ? -59.178  24.396  -41.514 1.00 61.42 589  H   1 
ATOM 4592  C CB  . LEU H   1 589  ? -60.633  23.665  -38.967 1.00 65.00 589  H   1 
ATOM 4593  C CG  . LEU H   1 589  ? -61.510  22.960  -37.907 1.00 62.28 589  H   1 
ATOM 4594  C CD1 . LEU H   1 589  ? -60.882  23.093  -36.529 1.00 57.79 589  H   1 
ATOM 4595  C CD2 . LEU H   1 589  ? -62.915  23.559  -37.847 1.00 59.48 589  H   1 
ATOM 4596  N N   . LYS H   1 590  ? -61.245  24.875  -42.225 1.00 60.36 590  H   1 
ATOM 4597  C CA  . LYS H   1 590  ? -60.800  26.027  -43.008 1.00 58.58 590  H   1 
ATOM 4598  C C   . LYS H   1 590  ? -60.345  27.089  -42.023 1.00 57.63 590  H   1 
ATOM 4599  O O   . LYS H   1 590  ? -61.159  27.864  -41.524 1.00 51.96 590  H   1 
ATOM 4600  C CB  . LYS H   1 590  ? -61.895  26.550  -43.947 1.00 52.70 590  H   1 
ATOM 4601  C CG  . LYS H   1 590  ? -62.027  25.671  -45.198 1.00 48.50 590  H   1 
ATOM 4602  C CD  . LYS H   1 590  ? -63.040  26.259  -46.189 1.00 43.80 590  H   1 
ATOM 4603  C CE  . LYS H   1 590  ? -63.078  25.372  -47.437 1.00 38.75 590  H   1 
ATOM 4604  N NZ  . LYS H   1 590  ? -64.058  25.823  -48.443 1.00 34.36 590  H   1 
ATOM 4605  N N   . VAL H   1 591  ? -59.059  27.102  -41.786 1.00 49.47 591  H   1 
ATOM 4606  C CA  . VAL H   1 591  ? -58.435  28.243  -41.134 1.00 48.81 591  H   1 
ATOM 4607  C C   . VAL H   1 591  ? -58.643  29.415  -42.080 1.00 47.97 591  H   1 
ATOM 4608  O O   . VAL H   1 591  ? -57.877  29.642  -43.014 1.00 43.84 591  H   1 
ATOM 4609  C CB  . VAL H   1 591  ? -56.952  28.009  -40.799 1.00 44.41 591  H   1 
ATOM 4610  C CG1 . VAL H   1 591  ? -56.391  29.198  -40.012 1.00 41.40 591  H   1 
ATOM 4611  C CG2 . VAL H   1 591  ? -56.774  26.756  -39.932 1.00 41.67 591  H   1 
ATOM 4612  N N   . HIS H   1 592  ? -59.756  30.131  -41.884 1.00 36.58 592  H   1 
ATOM 4613  C CA  . HIS H   1 592  ? -59.838  31.478  -42.386 1.00 37.00 592  H   1 
ATOM 4614  C C   . HIS H   1 592  ? -58.682  32.217  -41.726 1.00 36.54 592  H   1 
ATOM 4615  O O   . HIS H   1 592  ? -58.814  32.735  -40.618 1.00 33.69 592  H   1 
ATOM 4616  C CB  . HIS H   1 592  ? -61.198  32.116  -42.067 1.00 33.61 592  H   1 
ATOM 4617  C CG  . HIS H   1 592  ? -62.227  31.875  -43.135 1.00 31.99 592  H   1 
ATOM 4618  N ND1 . HIS H   1 592  ? -62.181  32.362  -44.425 1.00 30.51 592  H   1 
ATOM 4619  C CD2 . HIS H   1 592  ? -63.407  31.185  -43.028 1.00 30.08 592  H   1 
ATOM 4620  C CE1 . HIS H   1 592  ? -63.304  31.970  -45.052 1.00 29.77 592  H   1 
ATOM 4621  N NE2 . HIS H   1 592  ? -64.071  31.257  -44.244 1.00 29.39 592  H   1 
ATOM 4622  N N   . ASN H   1 593  ? -57.555  32.256  -42.448 1.00 35.11 593  H   1 
ATOM 4623  C CA  . ASN H   1 593  ? -56.581  33.305  -42.250 1.00 35.83 593  H   1 
ATOM 4624  C C   . ASN H   1 593  ? -57.337  34.618  -42.441 1.00 35.40 593  H   1 
ATOM 4625  O O   . ASN H   1 593  ? -57.394  35.179  -43.536 1.00 32.71 593  H   1 
ATOM 4626  C CB  . ASN H   1 593  ? -55.390  33.140  -43.221 1.00 33.20 593  H   1 
ATOM 4627  C CG  . ASN H   1 593  ? -54.219  32.383  -42.607 1.00 30.43 593  H   1 
ATOM 4628  O OD1 . ASN H   1 593  ? -54.016  32.394  -41.412 1.00 29.48 593  H   1 
ATOM 4629  N ND2 . ASN H   1 593  ? -53.390  31.755  -43.411 1.00 29.52 593  H   1 
ATOM 4630  N N   . ARG H   1 594  ? -57.979  35.073  -41.374 1.00 30.79 594  H   1 
ATOM 4631  C CA  . ARG H   1 594  ? -58.409  36.457  -41.269 1.00 31.40 594  H   1 
ATOM 4632  C C   . ARG H   1 594  ? -57.128  37.267  -41.360 1.00 30.08 594  H   1 
ATOM 4633  O O   . ARG H   1 594  ? -56.510  37.574  -40.349 1.00 27.92 594  H   1 
ATOM 4634  C CB  . ARG H   1 594  ? -59.165  36.735  -39.959 1.00 29.43 594  H   1 
ATOM 4635  C CG  . ARG H   1 594  ? -60.628  36.276  -39.993 1.00 28.08 594  H   1 
ATOM 4636  C CD  . ARG H   1 594  ? -61.327  36.698  -38.690 1.00 27.50 594  H   1 
ATOM 4637  N NE  . ARG H   1 594  ? -62.773  36.405  -38.710 1.00 25.90 594  H   1 
ATOM 4638  C CZ  . ARG H   1 594  ? -63.633  36.652  -37.728 1.00 25.73 594  H   1 
ATOM 4639  N NH1 . ARG H   1 594  ? -63.246  37.195  -36.607 1.00 24.89 594  H   1 
ATOM 4640  N NH2 . ARG H   1 594  ? -64.893  36.356  -37.872 1.00 23.29 594  H   1 
ATOM 4641  N N   . LYS H   1 595  ? -56.720  37.571  -42.600 1.00 29.32 595  H   1 
ATOM 4642  C CA  . LYS H   1 595  ? -55.980  38.799  -42.817 1.00 30.11 595  H   1 
ATOM 4643  C C   . LYS H   1 595  ? -56.786  39.856  -42.084 1.00 28.93 595  H   1 
ATOM 4644  O O   . LYS H   1 595  ? -57.932  40.122  -42.448 1.00 26.89 595  H   1 
ATOM 4645  C CB  . LYS H   1 595  ? -55.858  39.129  -44.308 1.00 28.17 595  H   1 
ATOM 4646  C CG  . LYS H   1 595  ? -54.777  38.286  -45.004 1.00 26.71 595  H   1 
ATOM 4647  C CD  . LYS H   1 595  ? -54.635  38.700  -46.476 1.00 26.35 595  H   1 
ATOM 4648  C CE  . LYS H   1 595  ? -53.488  37.929  -47.141 1.00 23.92 595  H   1 
ATOM 4649  N NZ  . LYS H   1 595  ? -53.341  38.261  -48.578 1.00 23.65 595  H   1 
ATOM 4650  N N   . ASN H   1 596  ? -56.229  40.377  -41.041 1.00 29.34 596  H   1 
ATOM 4651  C CA  . ASN H   1 596  ? -56.763  41.549  -40.368 1.00 30.25 596  H   1 
ATOM 4652  C C   . ASN H   1 596  ? -56.691  42.708  -41.366 1.00 29.54 596  H   1 
ATOM 4653  O O   . ASN H   1 596  ? -55.754  43.500  -41.342 1.00 27.48 596  H   1 
ATOM 4654  C CB  . ASN H   1 596  ? -55.965  41.822  -39.071 1.00 27.99 596  H   1 
ATOM 4655  C CG  . ASN H   1 596  ? -56.532  41.146  -37.830 1.00 25.35 596  H   1 
ATOM 4656  O OD1 . ASN H   1 596  ? -57.691  40.803  -37.751 1.00 24.96 596  H   1 
ATOM 4657  N ND2 . ASN H   1 596  ? -55.727  40.986  -36.799 1.00 25.05 596  H   1 
ATOM 4658  N N   . GLU H   1 597  ? -57.675  42.779  -42.300 1.00 29.62 597  H   1 
ATOM 4659  C CA  . GLU H   1 597  ? -57.945  44.023  -42.992 1.00 29.91 597  H   1 
ATOM 4660  C C   . GLU H   1 597  ? -58.254  45.040  -41.901 1.00 29.28 597  H   1 
ATOM 4661  O O   . GLU H   1 597  ? -59.276  44.956  -41.211 1.00 27.94 597  H   1 
ATOM 4662  C CB  . GLU H   1 597  ? -59.107  43.905  -43.986 1.00 28.38 597  H   1 
ATOM 4663  C CG  . GLU H   1 597  ? -58.708  43.233  -45.310 1.00 26.51 597  H   1 
ATOM 4664  C CD  . GLU H   1 597  ? -59.803  43.351  -46.391 1.00 25.70 597  H   1 
ATOM 4665  O OE1 . GLU H   1 597  ? -59.461  43.230  -47.582 1.00 23.07 597  H   1 
ATOM 4666  O OE2 . GLU H   1 597  ? -60.985  43.585  -46.035 1.00 26.32 597  H   1 
ATOM 4667  N N   . LYS H   1 598  ? -57.352  45.999  -41.755 1.00 28.81 598  H   1 
ATOM 4668  C CA  . LYS H   1 598  ? -57.594  47.223  -40.991 1.00 29.37 598  H   1 
ATOM 4669  C C   . LYS H   1 598  ? -58.718  48.031  -41.660 1.00 28.19 598  H   1 
ATOM 4670  O O   . LYS H   1 598  ? -58.473  49.124  -42.167 1.00 26.75 598  H   1 
ATOM 4671  C CB  . LYS H   1 598  ? -56.306  48.063  -40.901 1.00 28.10 598  H   1 
ATOM 4672  C CG  . LYS H   1 598  ? -55.211  47.508  -39.985 1.00 26.82 598  H   1 
ATOM 4673  C CD  . LYS H   1 598  ? -54.018  48.484  -40.007 1.00 26.49 598  H   1 
ATOM 4674  C CE  . LYS H   1 598  ? -52.921  48.076  -39.024 1.00 24.13 598  H   1 
ATOM 4675  N NZ  . LYS H   1 598  ? -51.754  48.996  -39.081 1.00 23.27 598  H   1 
ATOM 4676  N N   . ARG H   1 599  ? -59.958  47.503  -41.773 1.00 30.23 599  H   1 
ATOM 4677  C CA  . ARG H   1 599  ? -61.098  48.295  -42.250 1.00 31.45 599  H   1 
ATOM 4678  C C   . ARG H   1 599  ? -61.401  49.388  -41.240 1.00 30.21 599  H   1 
ATOM 4679  O O   . ARG H   1 599  ? -61.308  49.180  -40.030 1.00 28.55 599  H   1 
ATOM 4680  C CB  . ARG H   1 599  ? -62.320  47.432  -42.574 1.00 29.71 599  H   1 
ATOM 4681  C CG  . ARG H   1 599  ? -62.135  46.704  -43.909 1.00 28.85 599  H   1 
ATOM 4682  C CD  . ARG H   1 599  ? -63.437  46.041  -44.376 1.00 28.11 599  H   1 
ATOM 4683  N NE  . ARG H   1 599  ? -63.220  45.304  -45.625 1.00 26.92 599  H   1 
ATOM 4684  C CZ  . ARG H   1 599  ? -64.128  44.816  -46.454 1.00 26.29 599  H   1 
ATOM 4685  N NH1 . ARG H   1 599  ? -65.408  44.973  -46.245 1.00 24.79 599  H   1 
ATOM 4686  N NH2 . ARG H   1 599  ? -63.734  44.156  -47.503 1.00 23.39 599  H   1 
ATOM 4687  N N   . GLY H   1 600  ? -61.719  50.539  -41.781 1.00 29.30 600  H   1 
ATOM 4688  C CA  . GLY H   1 600  ? -61.889  51.770  -41.025 1.00 30.66 600  H   1 
ATOM 4689  C C   . GLY H   1 600  ? -63.082  51.763  -40.072 1.00 30.16 600  H   1 
ATOM 4690  O O   . GLY H   1 600  ? -64.014  50.962  -40.173 1.00 29.05 600  H   1 
ATOM 4691  N N   . ILE H   1 601  ? -63.046  52.731  -39.180 1.00 30.74 601  H   1 
ATOM 4692  C CA  . ILE H   1 601  ? -63.944  52.939  -38.033 1.00 32.11 601  H   1 
ATOM 4693  C C   . ILE H   1 601  ? -65.318  53.495  -38.475 1.00 31.29 601  H   1 
ATOM 4694  O O   . ILE H   1 601  ? -65.803  54.481  -37.924 1.00 29.68 601  H   1 
ATOM 4695  C CB  . ILE H   1 601  ? -63.239  53.852  -36.990 1.00 29.97 601  H   1 
ATOM 4696  C CG1 . ILE H   1 601  ? -61.771  53.405  -36.710 1.00 29.76 601  H   1 
ATOM 4697  C CG2 . ILE H   1 601  ? -63.996  53.918  -35.652 1.00 32.52 601  H   1 
ATOM 4698  C CD1 . ILE H   1 601  ? -60.933  54.447  -35.952 1.00 30.70 601  H   1 
ATOM 4699  N N   . HIS H   1 602  ? -65.957  52.955  -39.537 1.00 29.53 602  H   1 
ATOM 4700  C CA  . HIS H   1 602  ? -67.233  53.552  -39.932 1.00 31.98 602  H   1 
ATOM 4701  C C   . HIS H   1 602  ? -68.343  53.301  -38.903 1.00 30.74 602  H   1 
ATOM 4702  O O   . HIS H   1 602  ? -68.514  52.206  -38.369 1.00 28.99 602  H   1 
ATOM 4703  C CB  . HIS H   1 602  ? -67.631  53.186  -41.365 1.00 30.50 602  H   1 
ATOM 4704  C CG  . HIS H   1 602  ? -67.357  54.325  -42.311 1.00 29.81 602  H   1 
ATOM 4705  N ND1 . HIS H   1 602  ? -67.870  55.603  -42.238 1.00 29.11 602  H   1 
ATOM 4706  C CD2 . HIS H   1 602  ? -66.527  54.318  -43.402 1.00 28.89 602  H   1 
ATOM 4707  C CE1 . HIS H   1 602  ? -67.363  56.327  -43.248 1.00 27.90 602  H   1 
ATOM 4708  N NE2 . HIS H   1 602  ? -66.536  55.577  -43.975 1.00 27.47 602  H   1 
ATOM 4709  N N   . LEU H   1 603  ? -69.099  54.366  -38.659 1.00 33.99 603  H   1 
ATOM 4710  C CA  . LEU H   1 603  ? -70.139  54.502  -37.638 1.00 36.02 603  H   1 
ATOM 4711  C C   . LEU H   1 603  ? -71.254  53.449  -37.756 1.00 34.56 603  H   1 
ATOM 4712  O O   . LEU H   1 603  ? -71.716  53.130  -38.847 1.00 32.31 603  H   1 
ATOM 4713  C CB  . LEU H   1 603  ? -70.743  55.911  -37.762 1.00 33.66 603  H   1 
ATOM 4714  C CG  . LEU H   1 603  ? -69.921  57.013  -37.065 1.00 31.89 603  H   1 
ATOM 4715  C CD1 . LEU H   1 603  ? -70.180  58.369  -37.716 1.00 31.37 603  H   1 
ATOM 4716  C CD2 . LEU H   1 603  ? -70.278  57.108  -35.588 1.00 33.77 603  H   1 
ATOM 4717  N N   . PRO H   1 604  ? -71.745  52.960  -36.642 1.00 30.44 604  H   1 
ATOM 4718  C CA  . PRO H   1 604  ? -72.748  51.905  -36.603 1.00 32.76 604  H   1 
ATOM 4719  C C   . PRO H   1 604  ? -74.158  52.441  -36.918 1.00 32.66 604  H   1 
ATOM 4720  O O   . PRO H   1 604  ? -74.830  53.027  -36.070 1.00 30.43 604  H   1 
ATOM 4721  C CB  . PRO H   1 604  ? -72.622  51.298  -35.198 1.00 29.45 604  H   1 
ATOM 4722  C CG  . PRO H   1 604  ? -72.172  52.469  -34.338 1.00 30.20 604  H   1 
ATOM 4723  C CD  . PRO H   1 604  ? -71.297  53.282  -35.281 1.00 34.96 604  H   1 
ATOM 4724  N N   . GLN H   1 605  ? -74.665  52.187  -38.123 1.00 28.89 605  H   1 
ATOM 4725  C CA  . GLN H   1 605  ? -76.106  52.046  -38.372 1.00 30.33 605  H   1 
ATOM 4726  C C   . GLN H   1 605  ? -76.628  50.757  -37.696 1.00 29.51 605  H   1 
ATOM 4727  O O   . GLN H   1 605  ? -75.845  50.045  -37.084 1.00 28.23 605  H   1 
ATOM 4728  C CB  . GLN H   1 605  ? -76.354  51.997  -39.885 1.00 29.08 605  H   1 
ATOM 4729  C CG  . GLN H   1 605  ? -76.152  53.337  -40.607 1.00 28.26 605  H   1 
ATOM 4730  C CD  . GLN H   1 605  ? -76.689  53.288  -42.050 1.00 27.55 605  H   1 
ATOM 4731  O OE1 . GLN H   1 605  ? -77.247  52.318  -42.524 1.00 27.32 605  H   1 
ATOM 4732  N NE2 . GLN H   1 605  ? -76.570  54.359  -42.796 1.00 28.61 605  H   1 
ATOM 4733  N N   . LYS H   1 606  ? -77.813  50.277  -37.814 1.00 28.19 606  H   1 
ATOM 4734  C CA  . LYS H   1 606  ? -79.209  50.717  -37.858 1.00 30.76 606  H   1 
ATOM 4735  C C   . LYS H   1 606  ? -80.046  49.609  -37.183 1.00 29.62 606  H   1 
ATOM 4736  O O   . LYS H   1 606  ? -79.504  48.652  -36.666 1.00 27.72 606  H   1 
ATOM 4737  C CB  . LYS H   1 606  ? -79.683  50.958  -39.311 1.00 28.82 606  H   1 
ATOM 4738  C CG  . LYS H   1 606  ? -80.542  52.216  -39.497 1.00 28.28 606  H   1 
ATOM 4739  C CD  . LYS H   1 606  ? -81.053  52.309  -40.935 1.00 28.23 606  H   1 
ATOM 4740  C CE  . LYS H   1 606  ? -81.701  53.660  -41.226 1.00 24.68 606  H   1 
ATOM 4741  N NZ  . LYS H   1 606  ? -82.156  53.777  -42.634 1.00 24.90 606  H   1 
ATOM 4742  N N   . ARG H   1 607  ? -81.280  49.663  -37.227 1.00 31.20 607  H   1 
ATOM 4743  C CA  . ARG H   1 607  ? -82.376  49.381  -36.281 1.00 32.42 607  H   1 
ATOM 4744  C C   . ARG H   1 607  ? -82.644  47.977  -35.687 1.00 30.67 607  H   1 
ATOM 4745  O O   . ARG H   1 607  ? -82.654  47.889  -34.467 1.00 29.10 607  H   1 
ATOM 4746  C CB  . ARG H   1 607  ? -83.674  49.885  -36.932 1.00 30.46 607  H   1 
ATOM 4747  C CG  . ARG H   1 607  ? -83.864  51.402  -36.942 1.00 29.71 607  H   1 
ATOM 4748  C CD  . ARG H   1 607  ? -85.188  51.720  -37.633 1.00 29.97 607  H   1 
ATOM 4749  N NE  . ARG H   1 607  ? -85.542  53.136  -37.510 1.00 27.73 607  H   1 
ATOM 4750  C CZ  . ARG H   1 607  ? -86.593  53.721  -38.070 1.00 27.02 607  H   1 
ATOM 4751  N NH1 . ARG H   1 607  ? -87.412  53.070  -38.853 1.00 24.97 607  H   1 
ATOM 4752  N NH2 . ARG H   1 607  ? -86.852  54.978  -37.846 1.00 23.51 607  H   1 
ATOM 4753  N N   . ALA H   1 608  ? -83.150  46.999  -36.490 1.00 27.67 608  H   1 
ATOM 4754  C CA  . ALA H   1 608  ? -84.579  46.727  -36.234 1.00 29.66 608  H   1 
ATOM 4755  C C   . ALA H   1 608  ? -85.010  45.467  -35.432 1.00 29.12 608  H   1 
ATOM 4756  O O   . ALA H   1 608  ? -84.817  45.386  -34.225 1.00 27.63 608  H   1 
ATOM 4757  C CB  . ALA H   1 608  ? -85.339  46.885  -37.555 1.00 27.92 608  H   1 
ATOM 4758  N N   . LYS H   1 609  ? -85.763  44.612  -36.117 1.00 27.31 609  H   1 
ATOM 4759  C CA  . LYS H   1 609  ? -86.896  43.831  -35.556 1.00 28.11 609  H   1 
ATOM 4760  C C   . LYS H   1 609  ? -86.523  42.367  -35.193 1.00 26.93 609  H   1 
ATOM 4761  O O   . LYS H   1 609  ? -85.454  41.943  -35.541 1.00 25.63 609  H   1 
ATOM 4762  C CB  . LYS H   1 609  ? -88.006  43.829  -36.617 1.00 27.08 609  H   1 
ATOM 4763  C CG  . LYS H   1 609  ? -88.710  45.160  -36.896 1.00 26.70 609  H   1 
ATOM 4764  C CD  . LYS H   1 609  ? -89.761  44.952  -37.988 1.00 26.51 609  H   1 
ATOM 4765  C CE  . LYS H   1 609  ? -90.601  46.201  -38.242 1.00 24.24 609  H   1 
ATOM 4766  N NZ  . LYS H   1 609  ? -91.647  45.961  -39.279 1.00 23.34 609  H   1 
ATOM 4767  N N   . SER H   1 610  ? -87.353  41.539  -34.696 1.00 32.07 610  H   1 
ATOM 4768  C CA  . SER H   1 610  ? -88.457  41.525  -33.722 1.00 32.36 610  H   1 
ATOM 4769  C C   . SER H   1 610  ? -88.842  40.117  -33.213 1.00 31.20 610  H   1 
ATOM 4770  O O   . SER H   1 610  ? -89.173  40.043  -32.037 1.00 29.50 610  H   1 
ATOM 4771  C CB  . SER H   1 610  ? -89.756  42.130  -34.281 1.00 30.23 610  H   1 
ATOM 4772  O OG  . SER H   1 610  ? -90.236  41.409  -35.397 1.00 29.43 610  H   1 
ATOM 4773  N N   . PRO H   1 611  ? -88.994  39.075  -34.035 1.00 26.62 611  H   1 
ATOM 4774  C CA  . PRO H   1 611  ? -90.197  38.233  -33.883 1.00 28.03 611  H   1 
ATOM 4775  C C   . PRO H   1 611  ? -90.188  37.131  -32.805 1.00 27.76 611  H   1 
ATOM 4776  O O   . PRO H   1 611  ? -89.197  36.859  -32.155 1.00 25.71 611  H   1 
ATOM 4777  C CB  . PRO H   1 611  ? -90.481  37.692  -35.287 1.00 25.82 611  H   1 
ATOM 4778  C CG  . PRO H   1 611  ? -89.095  37.536  -35.888 1.00 25.78 611  H   1 
ATOM 4779  C CD  . PRO H   1 611  ? -88.345  38.732  -35.301 1.00 29.62 611  H   1 
ATOM 4780  N N   . ILE H   1 612  ? -91.341  36.496  -32.728 1.00 27.32 612  H   1 
ATOM 4781  C CA  . ILE H   1 612  ? -92.103  36.156  -31.509 1.00 28.65 612  H   1 
ATOM 4782  C C   . ILE H   1 612  ? -91.980  34.712  -30.967 1.00 27.67 612  H   1 
ATOM 4783  O O   . ILE H   1 612  ? -91.875  34.502  -29.760 1.00 26.12 612  H   1 
ATOM 4784  C CB  . ILE H   1 612  ? -93.598  36.417  -31.840 1.00 27.38 612  H   1 
ATOM 4785  C CG1 . ILE H   1 612  ? -93.875  37.880  -32.270 1.00 26.72 612  H   1 
ATOM 4786  C CG2 . ILE H   1 612  ? -94.545  36.041  -30.684 1.00 28.93 612  H   1 
ATOM 4787  C CD1 . ILE H   1 612  ? -95.256  38.094  -32.916 1.00 27.60 612  H   1 
ATOM 4788  N N   . THR H   1 613  ? -92.243  33.761  -31.828 1.00 26.24 613  H   1 
ATOM 4789  C CA  . THR H   1 613  ? -93.012  32.526  -31.486 1.00 27.84 613  H   1 
ATOM 4790  C C   . THR H   1 613  ? -92.188  31.384  -30.849 1.00 27.47 613  H   1 
ATOM 4791  O O   . THR H   1 613  ? -90.981  31.425  -30.932 1.00 25.04 613  H   1 
ATOM 4792  C CB  . THR H   1 613  ? -93.649  31.987  -32.776 1.00 25.31 613  H   1 
ATOM 4793  O OG1 . THR H   1 613  ? -92.686  31.867  -33.807 1.00 23.74 613  H   1 
ATOM 4794  C CG2 . THR H   1 613  ? -94.759  32.875  -33.311 1.00 24.47 613  H   1 
ATOM 4795  N N   . LYS H   1 614  ? -92.705  30.307  -30.323 1.00 26.69 614  H   1 
ATOM 4796  C CA  . LYS H   1 614  ? -94.001  29.828  -29.783 1.00 27.74 614  H   1 
ATOM 4797  C C   . LYS H   1 614  ? -93.705  28.684  -28.786 1.00 26.87 614  H   1 
ATOM 4798  O O   . LYS H   1 614  ? -92.565  28.263  -28.684 1.00 25.26 614  H   1 
ATOM 4799  C CB  . LYS H   1 614  ? -94.925  29.304  -30.904 1.00 26.03 614  H   1 
ATOM 4800  C CG  . LYS H   1 614  ? -96.300  29.991  -30.951 1.00 25.18 614  H   1 
ATOM 4801  C CD  . LYS H   1 614  ? -97.165  29.415  -32.072 1.00 24.63 614  H   1 
ATOM 4802  C CE  . LYS H   1 614  ? -98.454  30.213  -32.252 1.00 22.51 614  H   1 
ATOM 4803  N NZ  . LYS H   1 614  ? -99.304  29.701  -33.361 1.00 22.12 614  H   1 
ATOM 4804  N N   . GLY H   1 615  ? -94.627  28.150  -28.136 1.00 26.13 615  H   1 
ATOM 4805  C CA  . GLY H   1 615  ? -94.847  27.724  -26.769 1.00 27.13 615  H   1 
ATOM 4806  C C   . GLY H   1 615  ? -94.754  26.325  -26.146 1.00 26.75 615  H   1 
ATOM 4807  O O   . GLY H   1 615  ? -94.390  26.302  -24.973 1.00 25.13 615  H   1 
ATOM 4808  N N   . LYS H   1 616  ? -95.195  25.238  -26.782 1.00 25.95 616  H   1 
ATOM 4809  C CA  . LYS H   1 616  ? -95.758  24.039  -26.091 1.00 27.41 616  H   1 
ATOM 4810  C C   . LYS H   1 616  ? -94.723  23.137  -25.356 1.00 26.48 616  H   1 
ATOM 4811  O O   . LYS H   1 616  ? -93.568  23.201  -25.695 1.00 24.91 616  H   1 
ATOM 4812  C CB  . LYS H   1 616  ? -96.504  23.206  -27.140 1.00 25.74 616  H   1 
ATOM 4813  C CG  . LYS H   1 616  ? -97.844  23.799  -27.600 1.00 25.07 616  H   1 
ATOM 4814  C CD  . LYS H   1 616  ? -98.543  22.810  -28.536 1.00 24.52 616  H   1 
ATOM 4815  C CE  . LYS H   1 616  ? -99.944  23.271  -28.922 1.00 22.40 616  H   1 
ATOM 4816  N NZ  . LYS H   1 616  ? -100.675 22.238  -29.710 1.00 22.42 616  H   1 
ATOM 4817  N N   . SER H   1 617  ? -95.089  22.199  -24.504 1.00 25.66 617  H   1 
ATOM 4818  C CA  . SER H   1 617  ? -96.117  22.027  -23.455 1.00 27.48 617  H   1 
ATOM 4819  C C   . SER H   1 617  ? -95.819  20.877  -22.463 1.00 27.02 617  H   1 
ATOM 4820  O O   . SER H   1 617  ? -95.827  21.122  -21.264 1.00 25.53 617  H   1 
ATOM 4821  C CB  . SER H   1 617  ? -97.520  21.739  -24.021 1.00 25.35 617  H   1 
ATOM 4822  O OG  . SER H   1 617  ? -97.529  20.592  -24.851 1.00 24.40 617  H   1 
ATOM 4823  N N   . HIS H   1 618  ? -95.724  19.646  -22.942 1.00 24.96 618  H   1 
ATOM 4824  C CA  . HIS H   1 618  ? -96.062  18.425  -22.167 1.00 27.37 618  H   1 
ATOM 4825  C C   . HIS H   1 618  ? -94.934  17.864  -21.268 1.00 27.06 618  H   1 
ATOM 4826  O O   . HIS H   1 618  ? -93.793  18.225  -21.448 1.00 25.17 618  H   1 
ATOM 4827  C CB  . HIS H   1 618  ? -96.502  17.370  -23.186 1.00 25.11 618  H   1 
ATOM 4828  C CG  . HIS H   1 618  ? -97.871  17.583  -23.763 1.00 24.36 618  H   1 
ATOM 4829  N ND1 . HIS H   1 618  ? -99.054  17.560  -23.086 1.00 24.77 618  H   1 
ATOM 4830  C CD2 . HIS H   1 618  ? -98.174  17.761  -25.087 1.00 24.93 618  H   1 
ATOM 4831  C CE1 . HIS H   1 618  ? -100.039 17.726  -23.976 1.00 25.32 618  H   1 
ATOM 4832  N NE2 . HIS H   1 618  ? -99.550  17.862  -25.199 1.00 24.63 618  H   1 
ATOM 4833  N N   . GLU H   1 619  ? -95.133  16.913  -20.405 1.00 28.09 619  H   1 
ATOM 4834  C CA  . GLU H   1 619  ? -96.141  16.622  -19.365 1.00 28.96 619  H   1 
ATOM 4835  C C   . GLU H   1 619  ? -95.542  15.717  -18.250 1.00 28.21 619  H   1 
ATOM 4836  O O   . GLU H   1 619  ? -95.592  16.071  -17.088 1.00 26.83 619  H   1 
ATOM 4837  C CB  . GLU H   1 619  ? -97.364  15.874  -19.943 1.00 27.55 619  H   1 
ATOM 4838  C CG  . GLU H   1 619  ? -98.691  16.227  -19.250 1.00 26.77 619  H   1 
ATOM 4839  C CD  . GLU H   1 619  ? -99.889  15.461  -19.831 1.00 25.62 619  H   1 
ATOM 4840  O OE1 . GLU H   1 619  ? -101.015 15.992  -19.733 1.00 23.60 619  H   1 
ATOM 4841  O OE2 . GLU H   1 619  ? -99.670  14.366  -20.389 1.00 26.65 619  H   1 
ATOM 4842  N N   . SER H   1 620  ? -95.118  14.560  -18.620 1.00 29.15 620  H   1 
ATOM 4843  C CA  . SER H   1 620  ? -95.421  13.353  -17.818 1.00 30.12 620  H   1 
ATOM 4844  C C   . SER H   1 620  ? -94.371  12.902  -16.764 1.00 29.30 620  H   1 
ATOM 4845  O O   . SER H   1 620  ? -93.395  13.590  -16.541 1.00 27.64 620  H   1 
ATOM 4846  C CB  . SER H   1 620  ? -95.824  12.238  -18.794 1.00 28.14 620  H   1 
ATOM 4847  O OG  . SER H   1 620  ? -94.731  11.825  -19.606 1.00 27.44 620  H   1 
ATOM 4848  N N   . PRO H   1 621  ? -94.573  11.774  -16.123 1.00 25.93 621  H   1 
ATOM 4849  C CA  . PRO H   1 621  ? -94.971  11.727  -14.712 1.00 27.09 621  H   1 
ATOM 4850  C C   . PRO H   1 621  ? -93.938  11.145  -13.696 1.00 27.00 621  H   1 
ATOM 4851  O O   . PRO H   1 621  ? -93.144  11.937  -13.171 1.00 25.14 621  H   1 
ATOM 4852  C CB  . PRO H   1 621  ? -96.348  11.038  -14.751 1.00 24.94 621  H   1 
ATOM 4853  C CG  . PRO H   1 621  ? -96.245  10.032  -15.905 1.00 24.78 621  H   1 
ATOM 4854  C CD  . PRO H   1 621  ? -95.053  10.537  -16.717 1.00 28.59 621  H   1 
ATOM 4855  N N   . PRO H   1 622  ? -93.960  9.864   -13.299 1.00 26.41 622  H   1 
ATOM 4856  C CA  . PRO H   1 622  ? -94.287  9.644   -11.881 1.00 27.55 622  H   1 
ATOM 4857  C C   . PRO H   1 622  ? -93.210  9.204   -10.853 1.00 27.45 622  H   1 
ATOM 4858  O O   . PRO H   1 622  ? -93.128  9.877   -9.822  1.00 25.46 622  H   1 
ATOM 4859  C CB  . PRO H   1 622  ? -95.468  8.657   -11.930 1.00 25.51 622  H   1 
ATOM 4860  C CG  . PRO H   1 622  ? -95.199  7.773   -13.141 1.00 25.37 622  H   1 
ATOM 4861  C CD  . PRO H   1 622  ? -94.241  8.618   -13.995 1.00 29.32 622  H   1 
ATOM 4862  N N   . PRO H   1 623  ? -92.553  8.047   -10.972 1.00 26.17 623  H   1 
ATOM 4863  C CA  . PRO H   1 623  ? -92.888  7.096   -9.902  1.00 27.61 623  H   1 
ATOM 4864  C C   . PRO H   1 623  ? -92.005  6.992   -8.634  1.00 27.55 623  H   1 
ATOM 4865  O O   . PRO H   1 623  ? -92.293  7.605   -7.602  1.00 25.63 623  H   1 
ATOM 4866  C CB  . PRO H   1 623  ? -93.072  5.747   -10.610 1.00 25.66 623  H   1 
ATOM 4867  C CG  . PRO H   1 623  ? -92.123  5.785   -11.798 1.00 25.83 623  H   1 
ATOM 4868  C CD  . PRO H   1 623  ? -91.960  7.284   -12.077 1.00 30.35 623  H   1 
ATOM 4869  N N   . LYS H   1 624  ? -91.111  6.025   -8.614  1.00 26.01 624  H   1 
ATOM 4870  C CA  . LYS H   1 624  ? -90.802  5.204   -7.408  1.00 27.68 624  H   1 
ATOM 4871  C C   . LYS H   1 624  ? -89.538  5.657   -6.640  1.00 26.88 624  H   1 
ATOM 4872  O O   . LYS H   1 624  ? -88.747  6.388   -7.183  1.00 25.03 624  H   1 
ATOM 4873  C CB  . LYS H   1 624  ? -90.629  3.746   -7.880  1.00 26.46 624  H   1 
ATOM 4874  C CG  . LYS H   1 624  ? -91.932  2.995   -8.200  1.00 25.85 624  H   1 
ATOM 4875  C CD  . LYS H   1 624  ? -91.622  1.580   -8.711  1.00 25.59 624  H   1 
ATOM 4876  C CE  . LYS H   1 624  ? -92.916  0.810   -9.023  1.00 23.47 624  H   1 
ATOM 4877  N NZ  . LYS H   1 624  ? -92.653  -0.509  -9.661  1.00 23.59 624  H   1 
ATOM 4878  N N   . LYS H   1 625  ? -89.196  5.139   -5.524  1.00 25.48 625  H   1 
ATOM 4879  C CA  . LYS H   1 625  ? -89.873  4.656   -4.291  1.00 27.11 625  H   1 
ATOM 4880  C C   . LYS H   1 625  ? -88.926  4.717   -3.071  1.00 26.34 625  H   1 
ATOM 4881  O O   . LYS H   1 625  ? -89.394  5.017   -1.995  1.00 24.77 625  H   1 
ATOM 4882  C CB  . LYS H   1 625  ? -90.319  3.178   -4.417  1.00 25.71 625  H   1 
ATOM 4883  C CG  . LYS H   1 625  ? -91.626  2.827   -3.664  1.00 24.75 625  H   1 
ATOM 4884  C CD  . LYS H   1 625  ? -91.918  1.319   -3.670  1.00 24.07 625  H   1 
ATOM 4885  C CE  . LYS H   1 625  ? -93.294  1.021   -3.073  1.00 22.01 625  H   1 
ATOM 4886  N NZ  . LYS H   1 625  ? -93.584  -0.435  -2.929  1.00 21.74 625  H   1 
ATOM 4887  N N   . ARG H   1 626  ? -87.708  4.230   -3.216  1.00 26.44 626  H   1 
ATOM 4888  C CA  . ARG H   1 626  ? -87.157  3.365   -2.150  1.00 28.56 626  H   1 
ATOM 4889  C C   . ARG H   1 626  ? -86.570  4.069   -0.918  1.00 27.50 626  H   1 
ATOM 4890  O O   . ARG H   1 626  ? -86.109  5.192   -0.982  1.00 26.13 626  H   1 
ATOM 4891  C CB  . ARG H   1 626  ? -86.168  2.335   -2.731  1.00 26.67 626  H   1 
ATOM 4892  C CG  . ARG H   1 626  ? -86.858  1.009   -3.086  1.00 26.28 626  H   1 
ATOM 4893  C CD  . ARG H   1 626  ? -85.833  -0.036  -3.558  1.00 25.95 626  H   1 
ATOM 4894  N NE  . ARG H   1 626  ? -86.467  -1.342  -3.832  1.00 25.01 626  H   1 
ATOM 4895  C CZ  . ARG H   1 626  ? -85.852  -2.439  -4.259  1.00 24.35 626  H   1 
ATOM 4896  N NH1 . ARG H   1 626  ? -84.568  -2.437  -4.507  1.00 23.36 626  H   1 
ATOM 4897  N NH2 . ARG H   1 626  ? -86.511  -3.548  -4.438  1.00 22.53 626  H   1 
ATOM 4898  N N   . ASN H   1 627  ? -86.620  3.284   0.140   1.00 26.20 627  H   1 
ATOM 4899  C CA  . ASN H   1 627  ? -86.781  3.691   1.544   1.00 27.79 627  H   1 
ATOM 4900  C C   . ASN H   1 627  ? -85.543  4.033   2.395   1.00 27.27 627  H   1 
ATOM 4901  O O   . ASN H   1 627  ? -85.639  4.907   3.242   1.00 25.18 627  H   1 
ATOM 4902  C CB  . ASN H   1 627  ? -87.459  2.498   2.258   1.00 25.84 627  H   1 
ATOM 4903  C CG  . ASN H   1 627  ? -88.958  2.361   2.064   1.00 23.78 627  H   1 
ATOM 4904  O OD1 . ASN H   1 627  ? -89.638  3.195   1.501   1.00 23.73 627  H   1 
ATOM 4905  N ND2 . ASN H   1 627  ? -89.525  1.278   2.551   1.00 24.75 627  H   1 
ATOM 4906  N N   . THR H   1 628  ? -84.583  3.155   2.396   1.00 27.87 628  H   1 
ATOM 4907  C CA  . THR H   1 628  ? -84.282  2.549   3.708   1.00 28.22 628  H   1 
ATOM 4908  C C   . THR H   1 628  ? -83.210  3.211   4.596   1.00 27.67 628  H   1 
ATOM 4909  O O   . THR H   1 628  ? -82.490  4.113   4.233   1.00 25.72 628  H   1 
ATOM 4910  C CB  . THR H   1 628  ? -83.982  1.038   3.609   1.00 25.71 628  H   1 
ATOM 4911  O OG1 . THR H   1 628  ? -83.200  0.762   2.460   1.00 25.04 628  H   1 
ATOM 4912  C CG2 . THR H   1 628  ? -85.239  0.203   3.507   1.00 26.94 628  H   1 
ATOM 4913  N N   . CYS H   1 629  ? -83.231  2.662   5.764   1.00 24.12 629  H   1 
ATOM 4914  C CA  . CYS H   1 629  ? -82.763  2.996   7.121   1.00 26.08 629  H   1 
ATOM 4915  C C   . CYS H   1 629  ? -81.222  3.089   7.315   1.00 25.99 629  H   1 
ATOM 4916  O O   . CYS H   1 629  ? -80.477  2.911   6.379   1.00 24.43 629  H   1 
ATOM 4917  C CB  . CYS H   1 629  ? -83.342  1.853   7.974   1.00 23.96 629  H   1 
ATOM 4918  S SG  . CYS H   1 629  ? -85.145  1.710   7.836   1.00 23.41 629  H   1 
ATOM 4919  N N   . SER H   1 630  ? -80.654  3.221   8.473   1.00 26.69 630  H   1 
ATOM 4920  C CA  . SER H   1 630  ? -81.142  3.496   9.838   1.00 27.77 630  H   1 
ATOM 4921  C C   . SER H   1 630  ? -80.036  3.909   10.824  1.00 27.24 630  H   1 
ATOM 4922  O O   . SER H   1 630  ? -80.330  4.640   11.758  1.00 25.76 630  H   1 
ATOM 4923  C CB  . SER H   1 630  ? -81.788  2.245   10.471  1.00 26.36 630  H   1 
ATOM 4924  O OG  . SER H   1 630  ? -80.958  1.118   10.368  1.00 25.61 630  H   1 
ATOM 4925  N N   . VAL H   1 631  ? -78.871  3.326   10.744  1.00 26.93 631  H   1 
ATOM 4926  C CA  . VAL H   1 631  ? -78.127  2.993   11.985  1.00 28.15 631  H   1 
ATOM 4927  C C   . VAL H   1 631  ? -77.383  4.180   12.638  1.00 27.65 631  H   1 
ATOM 4928  O O   . VAL H   1 631  ? -77.048  5.165   12.002  1.00 25.84 631  H   1 
ATOM 4929  C CB  . VAL H   1 631  ? -77.210  1.763   11.784  1.00 26.03 631  H   1 
ATOM 4930  C CG1 . VAL H   1 631  ? -76.570  1.276   13.085  1.00 24.21 631  H   1 
ATOM 4931  C CG2 . VAL H   1 631  ? -77.990  0.573   11.222  1.00 26.72 631  H   1 
ATOM 4932  N N   . SER H   1 632  ? -77.151  4.022   13.904  1.00 27.32 632  H   1 
ATOM 4933  C CA  . SER H   1 632  ? -77.337  5.011   14.978  1.00 28.29 632  H   1 
ATOM 4934  C C   . SER H   1 632  ? -76.123  5.737   15.580  1.00 27.64 632  H   1 
ATOM 4935  O O   . SER H   1 632  ? -76.184  6.938   15.832  1.00 26.25 632  H   1 
ATOM 4936  C CB  . SER H   1 632  ? -77.993  4.247   16.131  1.00 26.71 632  H   1 
ATOM 4937  O OG  . SER H   1 632  ? -77.211  3.130   16.517  1.00 25.96 632  H   1 
ATOM 4938  N N   . SER H   1 633  ? -75.216  4.998   16.064  1.00 26.21 633  H   1 
ATOM 4939  C CA  . SER H   1 633  ? -74.602  5.293   17.380  1.00 28.07 633  H   1 
ATOM 4940  C C   . SER H   1 633  ? -73.271  6.081   17.315  1.00 27.55 633  H   1 
ATOM 4941  O O   . SER H   1 633  ? -72.719  6.243   16.254  1.00 25.85 633  H   1 
ATOM 4942  C CB  . SER H   1 633  ? -74.414  3.953   18.103  1.00 26.39 633  H   1 
ATOM 4943  O OG  . SER H   1 633  ? -73.531  3.105   17.399  1.00 25.65 633  H   1 
ATOM 4944  N N   . GLN H   1 634  ? -72.642  6.564   18.351  1.00 26.11 634  H   1 
ATOM 4945  C CA  . GLN H   1 634  ? -73.061  6.851   19.737  1.00 28.09 634  H   1 
ATOM 4946  C C   . GLN H   1 634  ? -72.222  7.982   20.381  1.00 26.99 634  H   1 
ATOM 4947  O O   . GLN H   1 634  ? -72.788  8.866   21.003  1.00 25.34 634  H   1 
ATOM 4948  C CB  . GLN H   1 634  ? -72.898  5.588   20.618  1.00 26.61 634  H   1 
ATOM 4949  C CG  . GLN H   1 634  ? -74.024  5.384   21.638  1.00 26.33 634  H   1 
ATOM 4950  C CD  . GLN H   1 634  ? -73.761  4.195   22.567  1.00 26.05 634  H   1 
ATOM 4951  O OE1 . GLN H   1 634  ? -72.643  3.925   22.976  1.00 26.58 634  H   1 
ATOM 4952  N NE2 . GLN H   1 634  ? -74.779  3.464   22.962  1.00 29.07 634  H   1 
ATOM 4953  N N   . THR H   1 635  ? -70.913  7.852   20.402  1.00 27.36 635  H   1 
ATOM 4954  C CA  . THR H   1 635  ? -70.231  8.178   21.664  1.00 29.20 635  H   1 
ATOM 4955  C C   . THR H   1 635  ? -69.658  9.595   21.837  1.00 28.55 635  H   1 
ATOM 4956  O O   . THR H   1 635  ? -69.554  10.419  20.946  1.00 26.57 635  H   1 
ATOM 4957  C CB  . THR H   1 635  ? -69.165  7.128   22.052  1.00 27.01 635  H   1 
ATOM 4958  O OG1 . THR H   1 635  ? -68.426  6.727   20.916  1.00 25.50 635  H   1 
ATOM 4959  C CG2 . THR H   1 635  ? -69.782  5.882   22.656  1.00 27.40 635  H   1 
ATOM 4960  N N   . ARG H   1 636  ? -69.362  9.813   23.107  1.00 27.22 636  H   1 
ATOM 4961  C CA  . ARG H   1 636  ? -69.042  11.033  23.880  1.00 29.27 636  H   1 
ATOM 4962  C C   . ARG H   1 636  ? -67.615  11.582  23.605  1.00 28.22 636  H   1 
ATOM 4963  O O   . ARG H   1 636  ? -66.916  11.027  22.782  1.00 26.61 636  H   1 
ATOM 4964  C CB  . ARG H   1 636  ? -69.182  10.606  25.355  1.00 27.46 636  H   1 
ATOM 4965  C CG  . ARG H   1 636  ? -70.595  10.292  25.853  1.00 26.80 636  H   1 
ATOM 4966  C CD  . ARG H   1 636  ? -70.491  9.770   27.292  1.00 26.78 636  H   1 
ATOM 4967  N NE  . ARG H   1 636  ? -71.806  9.654   27.947  1.00 25.74 636  H   1 
ATOM 4968  C CZ  . ARG H   1 636  ? -72.021  9.216   29.184  1.00 25.80 636  H   1 
ATOM 4969  N NH1 . ARG H   1 636  ? -71.042  8.820   29.948  1.00 23.77 636  H   1 
ATOM 4970  N NH2 . ARG H   1 636  ? -73.230  9.178   29.679  1.00 22.59 636  H   1 
ATOM 4971  N N   . LYS H   1 637  ? -67.057  12.547  24.288  1.00 27.57 637  H   1 
ATOM 4972  C CA  . LYS H   1 637  ? -67.507  13.615  25.215  1.00 29.02 637  H   1 
ATOM 4973  C C   . LYS H   1 637  ? -66.436  14.707  25.396  1.00 27.73 637  H   1 
ATOM 4974  O O   . LYS H   1 637  ? -66.802  15.851  25.519  1.00 26.21 637  H   1 
ATOM 4975  C CB  . LYS H   1 637  ? -67.772  13.049  26.632  1.00 28.01 637  H   1 
ATOM 4976  C CG  . LYS H   1 637  ? -69.011  13.620  27.341  1.00 27.49 637  H   1 
ATOM 4977  C CD  . LYS H   1 637  ? -69.089  13.134  28.794  1.00 27.61 637  H   1 
ATOM 4978  C CE  . LYS H   1 637  ? -70.397  13.556  29.456  1.00 25.06 637  H   1 
ATOM 4979  N NZ  . LYS H   1 637  ? -70.454  13.181  30.898  1.00 24.83 637  H   1 
ATOM 4980  N N   . VAL H   1 638  ? -65.197  14.336  25.631  1.00 28.81 638  H   1 
ATOM 4981  C CA  . VAL H   1 638  ? -64.389  14.995  26.683  1.00 29.98 638  H   1 
ATOM 4982  C C   . VAL H   1 638  ? -63.778  16.350  26.273  1.00 29.03 638  H   1 
ATOM 4983  O O   . VAL H   1 638  ? -63.567  16.634  25.106  1.00 27.46 638  H   1 
ATOM 4984  C CB  . VAL H   1 638  ? -63.340  14.033  27.295  1.00 28.10 638  H   1 
ATOM 4985  C CG1 . VAL H   1 638  ? -62.623  14.629  28.510  1.00 26.29 638  H   1 
ATOM 4986  C CG2 . VAL H   1 638  ? -63.990  12.734  27.781  1.00 29.51 638  H   1 
ATOM 4987  N N   . SER H   1 639  ? -63.516  17.170  27.287  1.00 29.77 639  H   1 
ATOM 4988  C CA  . SER H   1 639  ? -63.744  18.619  27.296  1.00 30.33 639  H   1 
ATOM 4989  C C   . SER H   1 639  ? -62.531  19.557  27.330  1.00 29.36 639  H   1 
ATOM 4990  O O   . SER H   1 639  ? -62.763  20.762  27.398  1.00 28.51 639  H   1 
ATOM 4991  C CB  . SER H   1 639  ? -64.513  18.901  28.593  1.00 29.39 639  H   1 
ATOM 4992  O OG  . SER H   1 639  ? -63.811  18.390  29.713  1.00 28.73 639  H   1 
ATOM 4993  N N   . LEU H   1 640  ? -61.350  19.114  27.495  1.00 28.43 640  H   1 
ATOM 4994  C CA  . LEU H   1 640  ? -60.368  19.828  28.330  1.00 30.48 640  H   1 
ATOM 4995  C C   . LEU H   1 640  ? -59.970  21.240  27.854  1.00 29.62 640  H   1 
ATOM 4996  O O   . LEU H   1 640  ? -59.951  21.562  26.676  1.00 27.73 640  H   1 
ATOM 4997  C CB  . LEU H   1 640  ? -59.158  18.924  28.635  1.00 28.84 640  H   1 
ATOM 4998  C CG  . LEU H   1 640  ? -59.348  18.091  29.917  1.00 27.50 640  H   1 
ATOM 4999  C CD1 . LEU H   1 640  ? -58.340  16.947  29.962  1.00 28.23 640  H   1 
ATOM 5000  C CD2 . LEU H   1 640  ? -59.190  18.923  31.191  1.00 30.91 640  H   1 
ATOM 5001  N N   . LYS H   1 641  ? -59.683  22.062  28.862  1.00 29.16 641  H   1 
ATOM 5002  C CA  . LYS H   1 641  ? -59.996  23.505  28.933  1.00 30.57 641  H   1 
ATOM 5003  C C   . LYS H   1 641  ? -58.903  24.522  28.551  1.00 29.00 641  H   1 
ATOM 5004  O O   . LYS H   1 641  ? -59.210  25.705  28.643  1.00 27.31 641  H   1 
ATOM 5005  C CB  . LYS H   1 641  ? -60.369  23.791  30.405  1.00 29.81 641  H   1 
ATOM 5006  C CG  . LYS H   1 641  ? -61.854  23.977  30.717  1.00 28.98 641  H   1 
ATOM 5007  C CD  . LYS H   1 641  ? -62.018  24.311  32.201  1.00 29.11 641  H   1 
ATOM 5008  C CE  . LYS H   1 641  ? -63.476  24.576  32.576  1.00 26.59 641  H   1 
ATOM 5009  N NZ  . LYS H   1 641  ? -63.634  24.922  34.010  1.00 26.60 641  H   1 
ATOM 5010  N N   . ILE H   1 642  ? -57.698  24.144  28.327  1.00 29.61 642  H   1 
ATOM 5011  C CA  . ILE H   1 642  ? -56.503  24.868  28.821  1.00 30.50 642  H   1 
ATOM 5012  C C   . ILE H   1 642  ? -56.423  26.355  28.390  1.00 29.56 642  H   1 
ATOM 5013  O O   . ILE H   1 642  ? -56.982  26.778  27.386  1.00 28.02 642  H   1 
ATOM 5014  C CB  . ILE H   1 642  ? -55.211  24.050  28.578  1.00 28.85 642  H   1 
ATOM 5015  C CG1 . ILE H   1 642  ? -55.330  22.664  29.256  1.00 27.34 642  H   1 
ATOM 5016  C CG2 . ILE H   1 642  ? -53.958  24.784  29.089  1.00 30.05 642  H   1 
ATOM 5017  C CD1 . ILE H   1 642  ? -54.127  21.733  29.068  1.00 29.01 642  H   1 
ATOM 5018  N N   . SER H   1 643  ? -55.756  27.116  29.221  1.00 29.72 643  H   1 
ATOM 5019  C CA  . SER H   1 643  ? -56.025  28.503  29.606  1.00 31.03 643  H   1 
ATOM 5020  C C   . SER H   1 643  ? -55.453  29.636  28.731  1.00 30.22 643  H   1 
ATOM 5021  O O   . SER H   1 643  ? -54.826  29.442  27.705  1.00 28.27 643  H   1 
ATOM 5022  C CB  . SER H   1 643  ? -55.538  28.656  31.053  1.00 29.30 643  H   1 
ATOM 5023  O OG  . SER H   1 643  ? -54.141  28.394  31.129  1.00 28.67 643  H   1 
ATOM 5024  N N   . LYS H   1 644  ? -55.725  30.854  29.217  1.00 28.70 644  H   1 
ATOM 5025  C CA  . LYS H   1 644  ? -55.884  32.136  28.490  1.00 30.19 644  H   1 
ATOM 5026  C C   . LYS H   1 644  ? -54.653  32.985  28.123  1.00 29.19 644  H   1 
ATOM 5027  O O   . LYS H   1 644  ? -54.770  33.790  27.214  1.00 27.26 644  H   1 
ATOM 5028  C CB  . LYS H   1 644  ? -56.701  33.063  29.411  1.00 28.97 644  H   1 
ATOM 5029  C CG  . LYS H   1 644  ? -58.219  32.870  29.454  1.00 28.09 644  H   1 
ATOM 5030  C CD  . LYS H   1 644  ? -58.794  33.933  30.396  1.00 28.03 644  H   1 
ATOM 5031  C CE  . LYS H   1 644  ? -60.321  33.989  30.348  1.00 25.54 644  H   1 
ATOM 5032  N NZ  . LYS H   1 644  ? -60.862  35.056  31.227  1.00 25.16 644  H   1 
ATOM 5033  N N   . ILE H   1 645  ? -53.670  33.017  28.965  1.00 29.17 645  H   1 
ATOM 5034  C CA  . ILE H   1 645  ? -52.859  34.212  29.336  1.00 30.29 645  H   1 
ATOM 5035  C C   . ILE H   1 645  ? -52.021  34.758  28.144  1.00 29.34 645  H   1 
ATOM 5036  O O   . ILE H   1 645  ? -51.883  34.048  27.164  1.00 27.60 645  H   1 
ATOM 5037  C CB  . ILE H   1 645  ? -51.985  33.834  30.566  1.00 28.22 645  H   1 
ATOM 5038  C CG1 . ILE H   1 645  ? -52.734  32.981  31.623  1.00 26.85 645  H   1 
ATOM 5039  C CG2 . ILE H   1 645  ? -51.401  35.062  31.271  1.00 29.39 645  H   1 
ATOM 5040  C CD1 . ILE H   1 645  ? -51.863  32.491  32.789  1.00 28.42 645  H   1 
ATOM 5041  N N   . ASN H   1 646  ? -51.395  35.903  28.060  1.00 30.39 646  H   1 
ATOM 5042  C CA  . ASN H   1 646  ? -51.446  37.261  28.604  1.00 32.00 646  H   1 
ATOM 5043  C C   . ASN H   1 646  ? -51.188  38.220  27.422  1.00 31.21 646  H   1 
ATOM 5044  O O   . ASN H   1 646  ? -50.435  37.872  26.516  1.00 29.01 646  H   1 
ATOM 5045  C CB  . ASN H   1 646  ? -50.343  37.443  29.667  1.00 29.96 646  H   1 
ATOM 5046  C CG  . ASN H   1 646  ? -50.858  37.794  31.054  1.00 27.59 646  H   1 
ATOM 5047  O OD1 . ASN H   1 646  ? -52.025  38.066  31.265  1.00 27.34 646  H   1 
ATOM 5048  N ND2 . ASN H   1 646  ? -49.995  37.783  32.052  1.00 28.64 646  H   1 
ATOM 5049  N N   . GLY H   1 647  ? -51.795  39.393  27.402  1.00 27.12 647  H   1 
ATOM 5050  C CA  . GLY H   1 647  ? -51.968  40.187  26.174  1.00 28.61 647  H   1 
ATOM 5051  C C   . GLY H   1 647  ? -51.202  41.504  26.025  1.00 27.95 647  H   1 
ATOM 5052  O O   . GLY H   1 647  ? -51.821  42.460  25.559  1.00 26.17 647  H   1 
ATOM 5053  N N   . VAL H   1 648  ? -49.963  41.623  26.440  1.00 28.66 648  H   1 
ATOM 5054  C CA  . VAL H   1 648  ? -49.313  42.946  26.578  1.00 29.55 648  H   1 
ATOM 5055  C C   . VAL H   1 648  ? -49.240  43.695  25.240  1.00 28.99 648  H   1 
ATOM 5056  O O   . VAL H   1 648  ? -48.750  43.180  24.238  1.00 27.43 648  H   1 
ATOM 5057  C CB  . VAL H   1 648  ? -47.937  42.846  27.260  1.00 27.26 648  H   1 
ATOM 5058  C CG1 . VAL H   1 648  ? -47.307  44.223  27.471  1.00 25.53 648  H   1 
ATOM 5059  C CG2 . VAL H   1 648  ? -48.065  42.179  28.639  1.00 28.22 648  H   1 
ATOM 5060  N N   . GLY H   1 649  ? -49.753  44.920  25.252  1.00 28.71 649  H   1 
ATOM 5061  C CA  . GLY H   1 649  ? -50.050  45.727  24.071  1.00 30.01 649  H   1 
ATOM 5062  C C   . GLY H   1 649  ? -48.960  46.720  23.683  1.00 29.77 649  H   1 
ATOM 5063  O O   . GLY H   1 649  ? -48.880  47.804  24.252  1.00 28.31 649  H   1 
ATOM 5064  N N   . VAL H   1 650  ? -48.175  46.389  22.683  1.00 27.14 650  H   1 
ATOM 5065  C CA  . VAL H   1 650  ? -47.146  47.318  22.191  1.00 29.27 650  H   1 
ATOM 5066  C C   . VAL H   1 650  ? -47.786  48.460  21.382  1.00 28.95 650  H   1 
ATOM 5067  O O   . VAL H   1 650  ? -48.550  48.248  20.442  1.00 27.31 650  H   1 
ATOM 5068  C CB  . VAL H   1 650  ? -46.039  46.582  21.415  1.00 27.13 650  H   1 
ATOM 5069  C CG1 . VAL H   1 650  ? -44.943  47.535  20.935  1.00 24.99 650  H   1 
ATOM 5070  C CG2 . VAL H   1 650  ? -45.371  45.524  22.308  1.00 26.83 650  H   1 
ATOM 5071  N N   . ARG H   1 651  ? -47.467  49.689  21.780  1.00 29.70 651  H   1 
ATOM 5072  C CA  . ARG H   1 651  ? -47.831  50.992  21.177  1.00 31.57 651  H   1 
ATOM 5073  C C   . ARG H   1 651  ? -47.070  51.234  19.850  1.00 30.42 651  H   1 
ATOM 5074  O O   . ARG H   1 651  ? -46.204  50.445  19.518  1.00 28.62 651  H   1 
ATOM 5075  C CB  . ARG H   1 651  ? -47.463  52.086  22.206  1.00 29.76 651  H   1 
ATOM 5076  C CG  . ARG H   1 651  ? -48.372  52.212  23.435  1.00 29.62 651  H   1 
ATOM 5077  C CD  . ARG H   1 651  ? -47.850  53.356  24.318  1.00 29.57 651  H   1 
ATOM 5078  N NE  . ARG H   1 651  ? -48.729  53.636  25.469  1.00 28.24 651  H   1 
ATOM 5079  C CZ  . ARG H   1 651  ? -48.515  54.551  26.413  1.00 27.33 651  H   1 
ATOM 5080  N NH1 . ARG H   1 651  ? -47.446  55.301  26.407  1.00 25.52 651  H   1 
ATOM 5081  N NH2 . ARG H   1 651  ? -49.373  54.729  27.377  1.00 23.59 651  H   1 
ATOM 5082  N N   . CYS H   1 652  ? -47.171  52.316  19.099  1.00 26.66 652  H   1 
ATOM 5083  C CA  . CYS H   1 652  ? -48.196  53.345  18.825  1.00 29.13 652  H   1 
ATOM 5084  C C   . CYS H   1 652  ? -47.885  54.086  17.510  1.00 28.87 652  H   1 
ATOM 5085  O O   . CYS H   1 652  ? -48.799  54.540  16.856  1.00 26.97 652  H   1 
ATOM 5086  C CB  . CYS H   1 652  ? -48.213  54.416  19.942  1.00 26.86 652  H   1 
ATOM 5087  S SG  . CYS H   1 652  ? -49.856  54.609  20.685  1.00 25.18 652  H   1 
ATOM 5088  N N   . THR H   1 653  ? -46.609  54.368  17.221  1.00 30.45 653  H   1 
ATOM 5089  C CA  . THR H   1 653  ? -46.227  55.688  16.682  1.00 32.15 653  H   1 
ATOM 5090  C C   . THR H   1 653  ? -46.461  55.932  15.170  1.00 31.26 653  H   1 
ATOM 5091  O O   . THR H   1 653  ? -46.586  55.002  14.390  1.00 28.78 653  H   1 
ATOM 5092  C CB  . THR H   1 653  ? -44.778  56.041  17.065  1.00 29.52 653  H   1 
ATOM 5093  O OG1 . THR H   1 653  ? -43.927  54.925  16.927  1.00 28.67 653  H   1 
ATOM 5094  C CG2 . THR H   1 653  ? -44.668  56.507  18.512  1.00 29.93 653  H   1 
ATOM 5095  N N   . PRO H   1 654  ? -46.552  57.212  14.785  1.00 28.74 654  H   1 
ATOM 5096  C CA  . PRO H   1 654  ? -47.169  57.773  13.564  1.00 31.45 654  H   1 
ATOM 5097  C C   . PRO H   1 654  ? -46.145  58.022  12.416  1.00 31.63 654  H   1 
ATOM 5098  O O   . PRO H   1 654  ? -45.111  57.376  12.424  1.00 28.66 654  H   1 
ATOM 5099  C CB  . PRO H   1 654  ? -47.826  59.025  14.158  1.00 28.26 654  H   1 
ATOM 5100  C CG  . PRO H   1 654  ? -46.753  59.558  15.113  1.00 27.82 654  H   1 
ATOM 5101  C CD  . PRO H   1 654  ? -46.143  58.282  15.661  1.00 31.79 654  H   1 
ATOM 5102  N N   . ASN H   1 655  ? -46.182  58.875  11.402  1.00 30.45 655  H   1 
ATOM 5103  C CA  . ASN H   1 655  ? -47.079  59.945  10.956  1.00 32.35 655  H   1 
ATOM 5104  C C   . ASN H   1 655  ? -46.941  60.298  9.445   1.00 31.42 655  H   1 
ATOM 5105  O O   . ASN H   1 655  ? -47.882  60.175  8.691   1.00 29.23 655  H   1 
ATOM 5106  C CB  . ASN H   1 655  ? -46.752  61.235  11.754  1.00 30.85 655  H   1 
ATOM 5107  C CG  . ASN H   1 655  ? -47.963  62.014  12.234  1.00 28.62 655  H   1 
ATOM 5108  O OD1 . ASN H   1 655  ? -49.092  61.784  11.877  1.00 28.55 655  H   1 
ATOM 5109  N ND2 . ASN H   1 655  ? -47.740  62.979  13.115  1.00 29.37 655  H   1 
ATOM 5110  N N   . SER H   1 656  ? -45.835  60.925  9.034   1.00 28.20 656  H   1 
ATOM 5111  C CA  . SER H   1 656  ? -45.795  61.985  7.993   1.00 30.47 656  H   1 
ATOM 5112  C C   . SER H   1 656  ? -45.022  61.622  6.699   1.00 29.67 656  H   1 
ATOM 5113  O O   . SER H   1 656  ? -44.466  60.549  6.632   1.00 27.77 656  H   1 
ATOM 5114  C CB  . SER H   1 656  ? -45.170  63.214  8.675   1.00 28.99 656  H   1 
ATOM 5115  O OG  . SER H   1 656  ? -43.775  63.069  8.873   1.00 28.00 656  H   1 
ATOM 5116  N N   . LYS H   1 657  ? -44.824  62.446  5.669   1.00 28.16 657  H   1 
ATOM 5117  C CA  . LYS H   1 657  ? -45.559  63.577  5.046   1.00 31.46 657  H   1 
ATOM 5118  C C   . LYS H   1 657  ? -45.180  63.818  3.564   1.00 30.20 657  H   1 
ATOM 5119  O O   . LYS H   1 657  ? -46.057  64.066  2.752   1.00 27.45 657  H   1 
ATOM 5120  C CB  . LYS H   1 657  ? -45.257  64.901  5.788   1.00 29.49 657  H   1 
ATOM 5121  C CG  . LYS H   1 657  ? -46.473  65.838  5.929   1.00 28.41 657  H   1 
ATOM 5122  C CD  . LYS H   1 657  ? -46.105  67.151  6.629   1.00 28.79 657  H   1 
ATOM 5123  C CE  . LYS H   1 657  ? -47.358  67.972  6.949   1.00 26.51 657  H   1 
ATOM 5124  N NZ  . LYS H   1 657  ? -47.061  69.238  7.659   1.00 27.08 657  H   1 
ATOM 5125  N N   . LYS H   1 658  ? -43.899  63.967  3.253   1.00 25.80 658  H   1 
ATOM 5126  C CA  . LYS H   1 658  ? -43.372  64.807  2.129   1.00 28.68 658  H   1 
ATOM 5127  C C   . LYS H   1 658  ? -43.079  64.027  0.823   1.00 27.26 658  H   1 
ATOM 5128  O O   . LYS H   1 658  ? -42.991  62.826  0.883   1.00 25.66 658  H   1 
ATOM 5129  C CB  . LYS H   1 658  ? -42.082  65.493  2.622   1.00 27.90 658  H   1 
ATOM 5130  C CG  . LYS H   1 658  ? -42.284  66.736  3.504   1.00 27.31 658  H   1 
ATOM 5131  C CD  . LYS H   1 658  ? -40.929  67.368  3.855   1.00 27.38 658  H   1 
ATOM 5132  C CE  . LYS H   1 658  ? -41.092  68.643  4.697   1.00 25.15 658  H   1 
ATOM 5133  N NZ  . LYS H   1 658  ? -39.789  69.239  5.099   1.00 25.46 658  H   1 
ATOM 5134  N N   . ARG H   1 659  ? -42.776  64.622  -0.321  1.00 28.56 659  H   1 
ATOM 5135  C CA  . ARG H   1 659  ? -43.237  65.834  -1.053  1.00 31.60 659  H   1 
ATOM 5136  C C   . ARG H   1 659  ? -43.036  65.767  -2.585  1.00 29.99 659  H   1 
ATOM 5137  O O   . ARG H   1 659  ? -44.004  66.066  -3.269  1.00 28.13 659  H   1 
ATOM 5138  C CB  . ARG H   1 659  ? -42.500  67.104  -0.560  1.00 29.81 659  H   1 
ATOM 5139  C CG  . ARG H   1 659  ? -43.209  68.440  -0.862  1.00 29.19 659  H   1 
ATOM 5140  C CD  . ARG H   1 659  ? -42.319  69.635  -0.499  1.00 29.69 659  H   1 
ATOM 5141  N NE  . ARG H   1 659  ? -43.067  70.906  -0.468  1.00 28.12 659  H   1 
ATOM 5142  C CZ  . ARG H   1 659  ? -42.555  72.126  -0.301  1.00 27.78 659  H   1 
ATOM 5143  N NH1 . ARG H   1 659  ? -41.270  72.327  -0.195  1.00 25.48 659  H   1 
ATOM 5144  N NH2 . ARG H   1 659  ? -43.326  73.170  -0.237  1.00 24.14 659  H   1 
ATOM 5145  N N   . ARG H   1 660  ? -41.814  65.595  -3.113  1.00 26.63 660  H   1 
ATOM 5146  C CA  . ARG H   1 660  ? -41.433  66.540  -4.198  1.00 30.13 660  H   1 
ATOM 5147  C C   . ARG H   1 660  ? -41.476  66.092  -5.676  1.00 28.62 660  H   1 
ATOM 5148  O O   . ARG H   1 660  ? -42.593  65.891  -6.166  1.00 26.40 660  H   1 
ATOM 5149  C CB  . ARG H   1 660  ? -40.156  67.324  -3.815  1.00 28.51 660  H   1 
ATOM 5150  C CG  . ARG H   1 660  ? -40.359  68.843  -3.905  1.00 28.07 660  H   1 
ATOM 5151  C CD  . ARG H   1 660  ? -39.037  69.578  -3.653  1.00 28.27 660  H   1 
ATOM 5152  N NE  . ARG H   1 660  ? -39.237  71.030  -3.517  1.00 27.17 660  H   1 
ATOM 5153  C CZ  . ARG H   1 660  ? -38.288  71.956  -3.396  1.00 27.13 660  H   1 
ATOM 5154  N NH1 . ARG H   1 660  ? -37.025  71.641  -3.422  1.00 25.03 660  H   1 
ATOM 5155  N NH2 . ARG H   1 660  ? -38.588  73.213  -3.239  1.00 23.84 660  H   1 
ATOM 5156  N N   . LYS H   1 661  ? -40.402  66.212  -6.438  1.00 29.40 661  H   1 
ATOM 5157  C CA  . LYS H   1 661  ? -40.484  66.767  -7.810  1.00 31.30 661  H   1 
ATOM 5158  C C   . LYS H   1 661  ? -40.443  65.816  -9.024  1.00 29.76 661  H   1 
ATOM 5159  O O   . LYS H   1 661  ? -41.464  65.214  -9.321  1.00 28.05 661  H   1 
ATOM 5160  C CB  . LYS H   1 661  ? -39.500  67.954  -7.976  1.00 29.86 661  H   1 
ATOM 5161  C CG  . LYS H   1 661  ? -40.140  69.345  -7.843  1.00 29.41 661  H   1 
ATOM 5162  C CD  . LYS H   1 661  ? -39.131  70.413  -8.294  1.00 29.08 661  H   1 
ATOM 5163  C CE  . LYS H   1 661  ? -39.747  71.815  -8.260  1.00 27.28 661  H   1 
ATOM 5164  N NZ  . LYS H   1 661  ? -38.847  72.845  -8.853  1.00 26.63 661  H   1 
ATOM 5165  N N   . GLY H   1 662  ? -39.356  65.846  -9.798  1.00 27.34 662  H   1 
ATOM 5166  C CA  . GLY H   1 662  ? -39.642  66.240  -11.175 1.00 29.85 662  H   1 
ATOM 5167  C C   . GLY H   1 662  ? -39.236  65.358  -12.359 1.00 29.10 662  H   1 
ATOM 5168  O O   . GLY H   1 662  ? -40.102  64.722  -12.942 1.00 26.91 662  H   1 
ATOM 5169  N N   . ARG H   1 663  ? -37.986  65.472  -12.807 1.00 28.10 663  H   1 
ATOM 5170  C CA  . ARG H   1 663  ? -37.715  65.866  -14.201 1.00 30.46 663  H   1 
ATOM 5171  C C   . ARG H   1 663  ? -37.530  64.750  -15.252 1.00 28.93 663  H   1 
ATOM 5172  O O   . ARG H   1 663  ? -37.659  63.573  -14.954 1.00 27.07 663  H   1 
ATOM 5173  C CB  . ARG H   1 663  ? -36.540  66.863  -14.223 1.00 28.70 663  H   1 
ATOM 5174  C CG  . ARG H   1 663  ? -36.961  68.268  -14.687 1.00 28.35 663  H   1 
ATOM 5175  C CD  . ARG H   1 663  ? -35.717  69.148  -14.841 1.00 28.25 663  H   1 
ATOM 5176  N NE  . ARG H   1 663  ? -36.062  70.500  -15.309 1.00 27.54 663  H   1 
ATOM 5177  C CZ  . ARG H   1 663  ? -35.192  71.477  -15.564 1.00 27.64 663  H   1 
ATOM 5178  N NH1 . ARG H   1 663  ? -33.913  71.312  -15.375 1.00 26.12 663  H   1 
ATOM 5179  N NH2 . ARG H   1 663  ? -35.591  72.633  -16.019 1.00 24.49 663  H   1 
ATOM 5180  N N   . SER H   1 664  ? -37.281  65.210  -16.443 1.00 28.29 664  H   1 
ATOM 5181  C CA  . SER H   1 664  ? -37.314  64.668  -17.815 1.00 28.95 664  H   1 
ATOM 5182  C C   . SER H   1 664  ? -36.070  63.820  -18.183 1.00 28.47 664  H   1 
ATOM 5183  O O   . SER H   1 664  ? -35.464  63.264  -17.271 1.00 26.81 664  H   1 
ATOM 5184  C CB  . SER H   1 664  ? -37.497  65.914  -18.695 1.00 27.20 664  H   1 
ATOM 5185  O OG  . SER H   1 664  ? -36.463  66.870  -18.479 1.00 26.47 664  H   1 
ATOM 5186  N N   . ASP H   1 665  ? -35.547  63.645  -19.386 1.00 29.22 665  H   1 
ATOM 5187  C CA  . ASP H   1 665  ? -36.012  63.768  -20.776 1.00 30.37 665  H   1 
ATOM 5188  C C   . ASP H   1 665  ? -35.279  62.730  -21.654 1.00 29.53 665  H   1 
ATOM 5189  O O   . ASP H   1 665  ? -35.912  61.870  -22.232 1.00 27.18 665  H   1 
ATOM 5190  C CB  . ASP H   1 665  ? -35.667  65.146  -21.397 1.00 28.22 665  H   1 
ATOM 5191  C CG  . ASP H   1 665  ? -36.735  66.219  -21.228 1.00 25.89 665  H   1 
ATOM 5192  O OD1 . ASP H   1 665  ? -37.936  65.909  -21.367 1.00 25.70 665  H   1 
ATOM 5193  O OD2 . ASP H   1 665  ? -36.346  67.361  -20.887 1.00 26.75 665  H   1 
ATOM 5194  N N   . ASP H   1 666  ? -33.968  62.901  -21.851 1.00 28.82 666  H   1 
ATOM 5195  C CA  . ASP H   1 666  ? -33.352  62.835  -23.180 1.00 30.12 666  H   1 
ATOM 5196  C C   . ASP H   1 666  ? -32.894  61.456  -23.690 1.00 28.87 666  H   1 
ATOM 5197  O O   . ASP H   1 666  ? -32.567  60.535  -22.955 1.00 26.79 666  H   1 
ATOM 5198  C CB  . ASP H   1 666  ? -32.211  63.864  -23.272 1.00 28.56 666  H   1 
ATOM 5199  C CG  . ASP H   1 666  ? -32.713  65.301  -23.387 1.00 26.56 666  H   1 
ATOM 5200  O OD1 . ASP H   1 666  ? -33.730  65.512  -24.082 1.00 26.56 666  H   1 
ATOM 5201  O OD2 . ASP H   1 666  ? -32.088  66.179  -22.752 1.00 26.99 666  H   1 
ATOM 5202  N N   . VAL H   1 667  ? -32.859  61.404  -25.033 1.00 27.88 667  H   1 
ATOM 5203  C CA  . VAL H   1 667  ? -32.920  60.192  -25.888 1.00 29.25 667  H   1 
ATOM 5204  C C   . VAL H   1 667  ? -31.554  59.732  -26.449 1.00 28.57 667  H   1 
ATOM 5205  O O   . VAL H   1 667  ? -31.510  58.777  -27.213 1.00 27.19 667  H   1 
ATOM 5206  C CB  . VAL H   1 667  ? -33.900  60.502  -27.050 1.00 27.64 667  H   1 
ATOM 5207  C CG1 . VAL H   1 667  ? -34.114  59.392  -28.087 1.00 25.64 667  H   1 
ATOM 5208  C CG2 . VAL H   1 667  ? -35.296  60.867  -26.526 1.00 28.40 667  H   1 
ATOM 5209  N N   . THR H   1 668  ? -30.460  60.397  -26.159 1.00 28.22 668  H   1 
ATOM 5210  C CA  . THR H   1 668  ? -29.346  60.687  -27.081 1.00 29.84 668  H   1 
ATOM 5211  C C   . THR H   1 668  ? -28.666  59.515  -27.809 1.00 29.10 668  H   1 
ATOM 5212  O O   . THR H   1 668  ? -28.705  58.363  -27.407 1.00 27.22 668  H   1 
ATOM 5213  C CB  . THR H   1 668  ? -28.261  61.568  -26.439 1.00 28.56 668  H   1 
ATOM 5214  O OG1 . THR H   1 668  ? -28.090  61.255  -25.067 1.00 27.19 668  H   1 
ATOM 5215  C CG2 . THR H   1 668  ? -28.619  63.040  -26.516 1.00 28.23 668  H   1 
ATOM 5216  N N   . GLU H   1 669  ? -28.034  59.904  -28.905 1.00 28.08 669  H   1 
ATOM 5217  C CA  . GLU H   1 669  ? -27.667  59.134  -30.095 1.00 29.01 669  H   1 
ATOM 5218  C C   . GLU H   1 669  ? -26.496  58.149  -29.934 1.00 27.90 669  H   1 
ATOM 5219  O O   . GLU H   1 669  ? -25.544  58.351  -29.189 1.00 26.59 669  H   1 
ATOM 5220  C CB  . GLU H   1 669  ? -27.326  60.123  -31.220 1.00 28.49 669  H   1 
ATOM 5221  C CG  . GLU H   1 669  ? -28.525  60.958  -31.696 1.00 27.54 669  H   1 
ATOM 5222  C CD  . GLU H   1 669  ? -28.149  62.005  -32.757 1.00 26.90 669  H   1 
ATOM 5223  O OE1 . GLU H   1 669  ? -28.972  62.234  -33.667 1.00 25.37 669  H   1 
ATOM 5224  O OE2 . GLU H   1 669  ? -27.050  62.590  -32.623 1.00 28.00 669  H   1 
ATOM 5225  N N   . VAL H   1 670  ? -26.570  57.090  -30.744 1.00 29.37 670  H   1 
ATOM 5226  C CA  . VAL H   1 670  ? -25.628  55.948  -30.794 1.00 30.44 670  H   1 
ATOM 5227  C C   . VAL H   1 670  ? -24.484  56.213  -31.793 1.00 29.54 670  H   1 
ATOM 5228  O O   . VAL H   1 670  ? -24.406  55.563  -32.833 1.00 28.32 670  H   1 
ATOM 5229  C CB  . VAL H   1 670  ? -26.401  54.643  -31.123 1.00 28.96 670  H   1 
ATOM 5230  C CG1 . VAL H   1 670  ? -25.563  53.378  -30.956 1.00 26.92 670  H   1 
ATOM 5231  C CG2 . VAL H   1 670  ? -27.643  54.472  -30.239 1.00 30.20 670  H   1 
ATOM 5232  N N   . THR H   1 671  ? -23.632  57.199  -31.543 1.00 29.81 671  H   1 
ATOM 5233  C CA  . THR H   1 671  ? -22.640  57.671  -32.527 1.00 31.24 671  H   1 
ATOM 5234  C C   . THR H   1 671  ? -21.507  56.692  -32.872 1.00 30.36 671  H   1 
ATOM 5235  O O   . THR H   1 671  ? -21.311  55.656  -32.245 1.00 28.36 671  H   1 
ATOM 5236  C CB  . THR H   1 671  ? -22.047  59.044  -32.161 1.00 29.72 671  H   1 
ATOM 5237  O OG1 . THR H   1 671  ? -21.969  59.226  -30.763 1.00 27.95 671  H   1 
ATOM 5238  C CG2 . THR H   1 671  ? -22.894  60.181  -32.710 1.00 29.35 671  H   1 
ATOM 5239  N N   . GLU H   1 672  ? -20.774  57.074  -33.925 1.00 28.75 672  H   1 
ATOM 5240  C CA  . GLU H   1 672  ? -19.944  56.250  -34.805 1.00 30.21 672  H   1 
ATOM 5241  C C   . GLU H   1 672  ? -18.678  55.641  -34.182 1.00 29.02 672  H   1 
ATOM 5242  O O   . GLU H   1 672  ? -17.951  56.249  -33.403 1.00 27.53 672  H   1 
ATOM 5243  C CB  . GLU H   1 672  ? -19.522  57.101  -36.012 1.00 29.52 672  H   1 
ATOM 5244  C CG  . GLU H   1 672  ? -20.687  57.526  -36.919 1.00 28.40 672  H   1 
ATOM 5245  C CD  . GLU H   1 672  ? -20.236  58.431  -38.074 1.00 27.69 672  H   1 
ATOM 5246  O OE1 . GLU H   1 672  ? -20.756  58.252  -39.197 1.00 26.21 672  H   1 
ATOM 5247  O OE2 . GLU H   1 672  ? -19.377  59.303  -37.820 1.00 28.70 672  H   1 
ATOM 5248  N N   . VAL H   1 673  ? -18.360  54.435  -34.657 1.00 31.11 673  H   1 
ATOM 5249  C CA  . VAL H   1 673  ? -17.135  53.679  -34.333 1.00 31.80 673  H   1 
ATOM 5250  C C   . VAL H   1 673  ? -15.960  54.200  -35.171 1.00 30.84 673  H   1 
ATOM 5251  O O   . VAL H   1 673  ? -15.766  53.782  -36.311 1.00 29.58 673  H   1 
ATOM 5252  C CB  . VAL H   1 673  ? -17.365  52.167  -34.540 1.00 30.20 673  H   1 
ATOM 5253  C CG1 . VAL H   1 673  ? -16.160  51.332  -34.114 1.00 28.45 673  H   1 
ATOM 5254  C CG2 . VAL H   1 673  ? -18.581  51.669  -33.739 1.00 31.77 673  H   1 
ATOM 5255  N N   . ALA H   1 674  ? -15.186  55.122  -34.627 1.00 29.97 674  H   1 
ATOM 5256  C CA  . ALA H   1 674  ? -14.129  55.843  -35.340 1.00 32.15 674  H   1 
ATOM 5257  C C   . ALA H   1 674  ? -12.821  55.045  -35.590 1.00 31.14 674  H   1 
ATOM 5258  O O   . ALA H   1 674  ? -12.670  53.888  -35.218 1.00 29.83 674  H   1 
ATOM 5259  C CB  . ALA H   1 674  ? -13.894  57.169  -34.603 1.00 31.28 674  H   1 
ATOM 5260  N N   . SER H   1 675  ? -11.834  55.716  -36.201 1.00 28.40 675  H   1 
ATOM 5261  C CA  . SER H   1 675  ? -10.971  55.267  -37.303 1.00 30.44 675  H   1 
ATOM 5262  C C   . SER H   1 675  ? -9.489   54.967  -37.023 1.00 29.31 675  H   1 
ATOM 5263  O O   . SER H   1 675  ? -8.742   54.849  -37.995 1.00 27.96 675  H   1 
ATOM 5264  C CB  . SER H   1 675  ? -10.988  56.428  -38.302 1.00 29.94 675  H   1 
ATOM 5265  O OG  . SER H   1 675  ? -10.562  57.625  -37.662 1.00 28.96 675  H   1 
ATOM 5266  N N   . ILE H   1 676  ? -8.983   55.014  -35.830 1.00 29.94 676  H   1 
ATOM 5267  C CA  . ILE H   1 676  ? -7.610   55.487  -35.544 1.00 31.93 676  H   1 
ATOM 5268  C C   . ILE H   1 676  ? -6.496   54.719  -36.293 1.00 30.77 676  H   1 
ATOM 5269  O O   . ILE H   1 676  ? -6.357   53.508  -36.172 1.00 29.30 676  H   1 
ATOM 5270  C CB  . ILE H   1 676  ? -7.352   55.611  -34.026 1.00 30.57 676  H   1 
ATOM 5271  C CG1 . ILE H   1 676  ? -8.358   56.596  -33.393 1.00 29.50 676  H   1 
ATOM 5272  C CG2 . ILE H   1 676  ? -5.904   56.062  -33.741 1.00 32.41 676  H   1 
ATOM 5273  C CD1 . ILE H   1 676  ? -8.258   56.758  -31.871 1.00 31.36 676  H   1 
ATOM 5274  N N   . GLU H   1 677  ? -5.652   55.495  -36.994 1.00 29.70 677  H   1 
ATOM 5275  C CA  . GLU H   1 677  ? -4.722   55.075  -38.067 1.00 31.15 677  H   1 
ATOM 5276  C C   . GLU H   1 677  ? -3.319   54.542  -37.687 1.00 29.86 677  H   1 
ATOM 5277  O O   . GLU H   1 677  ? -2.785   53.660  -38.347 1.00 28.73 677  H   1 
ATOM 5278  C CB  . GLU H   1 677  ? -4.369   56.335  -38.890 1.00 30.74 677  H   1 
ATOM 5279  C CG  . GLU H   1 677  ? -5.475   57.050  -39.661 1.00 29.93 677  H   1 
ATOM 5280  C CD  . GLU H   1 677  ? -4.907   58.305  -40.352 1.00 29.50 677  H   1 
ATOM 5281  O OE1 . GLU H   1 677  ? -5.195   58.512  -41.550 1.00 27.86 677  H   1 
ATOM 5282  O OE2 . GLU H   1 677  ? -4.160   59.059  -39.680 1.00 31.37 677  H   1 
ATOM 5283  N N   . LYS H   1 678  ? -2.620   55.264  -36.830 1.00 28.32 678  H   1 
ATOM 5284  C CA  . LYS H   1 678  ? -1.153   55.519  -36.920 1.00 30.70 678  H   1 
ATOM 5285  C C   . LYS H   1 678  ? -0.276   54.388  -36.335 1.00 29.63 678  H   1 
ATOM 5286  O O   . LYS H   1 678  ? -0.786   53.554  -35.612 1.00 28.42 678  H   1 
ATOM 5287  C CB  . LYS H   1 678  ? -0.878   56.861  -36.217 1.00 29.76 678  H   1 
ATOM 5288  C CG  . LYS H   1 678  ? -1.241   58.092  -37.054 1.00 29.03 678  H   1 
ATOM 5289  C CD  . LYS H   1 678  ? -0.874   59.376  -36.310 1.00 28.75 678  H   1 
ATOM 5290  C CE  . LYS H   1 678  ? -1.211   60.594  -37.170 1.00 26.59 678  H   1 
ATOM 5291  N NZ  . LYS H   1 678  ? -0.950   61.872  -36.466 1.00 26.21 678  H   1 
ATOM 5292  N N   . SER H   1 679  ? 1.054    54.328  -36.470 1.00 28.57 679  H   1 
ATOM 5293  C CA  . SER H   1 679  ? 2.133    54.969  -37.244 1.00 30.82 679  H   1 
ATOM 5294  C C   . SER H   1 679  ? 3.353    54.022  -37.262 1.00 29.34 679  H   1 
ATOM 5295  O O   . SER H   1 679  ? 3.566    53.276  -36.312 1.00 27.69 679  H   1 
ATOM 5296  C CB  . SER H   1 679  ? 2.546    56.294  -36.577 1.00 29.44 679  H   1 
ATOM 5297  O OG  . SER H   1 679  ? 3.884    56.661  -36.790 1.00 28.72 679  H   1 
ATOM 5298  N N   . LEU H   1 680  ? 4.176    54.099  -38.310 1.00 26.50 680  H   1 
ATOM 5299  C CA  . LEU H   1 680  ? 5.205    53.134  -38.775 1.00 29.14 680  H   1 
ATOM 5300  C C   . LEU H   1 680  ? 6.615    53.202  -38.143 1.00 27.77 680  H   1 
ATOM 5301  O O   . LEU H   1 680  ? 7.530    52.596  -38.699 1.00 26.56 680  H   1 
ATOM 5302  C CB  . LEU H   1 680  ? 5.326    53.341  -40.299 1.00 27.81 680  H   1 
ATOM 5303  C CG  . LEU H   1 680  ? 4.474    52.401  -41.155 1.00 26.09 680  H   1 
ATOM 5304  C CD1 . LEU H   1 680  ? 4.292    53.001  -42.548 1.00 26.12 680  H   1 
ATOM 5305  C CD2 . LEU H   1 680  ? 5.148    51.037  -41.313 1.00 29.70 680  H   1 
ATOM 5306  N N   . GLY H   1 681  ? 6.866    53.971  -37.115 1.00 27.44 681  H   1 
ATOM 5307  C CA  . GLY H   1 681  ? 8.184    54.534  -36.762 1.00 29.22 681  H   1 
ATOM 5308  C C   . GLY H   1 681  ? 9.432    53.629  -36.814 1.00 28.63 681  H   1 
ATOM 5309  O O   . GLY H   1 681  ? 9.386    52.443  -36.501 1.00 27.16 681  H   1 
ATOM 5310  N N   . LYS H   1 682  ? 10.568   54.261  -37.172 1.00 24.55 682  H   1 
ATOM 5311  C CA  . LYS H   1 682  ? 11.809   53.710  -37.759 1.00 26.73 682  H   1 
ATOM 5312  C C   . LYS H   1 682  ? 12.715   52.780  -36.947 1.00 25.78 682  H   1 
ATOM 5313  O O   . LYS H   1 682  ? 13.206   51.816  -37.510 1.00 24.16 682  H   1 
ATOM 5314  C CB  . LYS H   1 682  ? 12.725   54.899  -38.108 1.00 25.66 682  H   1 
ATOM 5315  C CG  . LYS H   1 682  ? 12.496   55.610  -39.442 1.00 24.57 682  H   1 
ATOM 5316  C CD  . LYS H   1 682  ? 13.600   56.660  -39.594 1.00 24.00 682  H   1 
ATOM 5317  C CE  . LYS H   1 682  ? 13.589   57.304  -40.980 1.00 21.92 682  H   1 
ATOM 5318  N NZ  . LYS H   1 682  ? 14.693   58.288  -41.130 1.00 21.85 682  H   1 
ATOM 5319  N N   . LEU H   1 683  ? 13.206   53.274  -35.794 1.00 18.35 683  H   1 
ATOM 5320  C CA  . LEU H   1 683  ? 14.643   53.181  -35.459 1.00 19.18 683  H   1 
ATOM 5321  C C   . LEU H   1 683  ? 15.013   51.957  -34.628 1.00 18.33 683  H   1 
ATOM 5322  O O   . LEU H   1 683  ? 14.212   51.594  -33.739 1.00 15.78 683  H   1 
ATOM 5323  C CB  . LEU H   1 683  ? 15.123   54.478  -34.761 1.00 18.45 683  H   1 
ATOM 5324  C CG  . LEU H   1 683  ? 15.821   55.477  -35.683 1.00 18.12 683  H   1 
ATOM 5325  C CD1 . LEU H   1 683  ? 15.988   56.824  -34.970 1.00 18.84 683  H   1 
ATOM 5326  C CD2 . LEU H   1 683  ? 17.214   55.023  -36.123 1.00 20.16 683  H   1 
ATOM 5327  O OXT . LEU H   1 683  ? 16.144   51.435  -34.900 1.00 20.01 683  H   1 
ATOM 5328  N N   . MET MUT 2 1    ? 33.516   76.432  49.861  1.00 38.57 1    MUT 1 
ATOM 5329  C CA  . MET MUT 2 1    ? 32.768   77.307  50.786  1.00 42.04 1    MUT 1 
ATOM 5330  C C   . MET MUT 2 1    ? 31.619   76.536  51.410  1.00 44.29 1    MUT 1 
ATOM 5331  O O   . MET MUT 2 1    ? 31.692   76.259  52.592  1.00 41.42 1    MUT 1 
ATOM 5332  C CB  . MET MUT 2 1    ? 32.277   78.628  50.160  1.00 40.00 1    MUT 1 
ATOM 5333  C CG  . MET MUT 2 1    ? 33.399   79.664  50.041  1.00 37.27 1    MUT 1 
ATOM 5334  S SD  . MET MUT 2 1    ? 32.773   81.317  49.646  1.00 34.13 1    MUT 1 
ATOM 5335  C CE  . MET MUT 2 1    ? 34.317   82.231  49.458  1.00 30.36 1    MUT 1 
ATOM 5336  N N   . ASP MUT 2 2    ? 30.665   76.139  50.637  1.00 56.02 2    MUT 1 
ATOM 5337  C CA  . ASP MUT 2 2    ? 29.519   75.348  51.125  1.00 59.99 2    MUT 1 
ATOM 5338  C C   . ASP MUT 2 2    ? 29.875   73.912  51.558  1.00 63.07 2    MUT 1 
ATOM 5339  O O   . ASP MUT 2 2    ? 29.016   73.161  52.002  1.00 57.98 2    MUT 1 
ATOM 5340  C CB  . ASP MUT 2 2    ? 28.423   75.372  50.053  1.00 54.39 2    MUT 1 
ATOM 5341  C CG  . ASP MUT 2 2    ? 27.890   76.785  49.801  1.00 49.85 2    MUT 1 
ATOM 5342  O OD1 . ASP MUT 2 2    ? 27.813   77.567  50.776  1.00 44.85 2    MUT 1 
ATOM 5343  O OD2 . ASP MUT 2 2    ? 27.633   77.107  48.626  1.00 44.02 2    MUT 1 
ATOM 5344  N N   . GLU MUT 2 3    ? 31.163   73.542  51.471  1.00 63.72 3    MUT 1 
ATOM 5345  C CA  . GLU MUT 2 3    ? 31.669   72.193  51.757  1.00 65.83 3    MUT 1 
ATOM 5346  C C   . GLU MUT 2 3    ? 31.459   71.778  53.218  1.00 68.60 3    MUT 1 
ATOM 5347  O O   . GLU MUT 2 3    ? 31.022   70.661  53.488  1.00 65.76 3    MUT 1 
ATOM 5348  C CB  . GLU MUT 2 3    ? 33.160   72.151  51.412  1.00 62.42 3    MUT 1 
ATOM 5349  C CG  . GLU MUT 2 3    ? 33.419   72.352  49.910  1.00 59.26 3    MUT 1 
ATOM 5350  C CD  . GLU MUT 2 3    ? 34.846   72.794  49.566  1.00 52.95 3    MUT 1 
ATOM 5351  O OE1 . GLU MUT 2 3    ? 35.253   72.568  48.406  1.00 48.48 3    MUT 1 
ATOM 5352  O OE2 . GLU MUT 2 3    ? 35.482   73.426  50.435  1.00 48.73 3    MUT 1 
ATOM 5353  N N   . GLU MUT 2 4    ? 31.693   72.682  54.180  1.00 69.49 4    MUT 1 
ATOM 5354  C CA  . GLU MUT 2 4    ? 31.373   72.391  55.586  1.00 70.35 4    MUT 1 
ATOM 5355  C C   . GLU MUT 2 4    ? 29.867   72.209  55.790  1.00 72.21 4    MUT 1 
ATOM 5356  O O   . GLU MUT 2 4    ? 29.438   71.415  56.631  1.00 69.24 4    MUT 1 
ATOM 5357  C CB  . GLU MUT 2 4    ? 31.889   73.483  56.530  1.00 67.45 4    MUT 1 
ATOM 5358  C CG  . GLU MUT 2 4    ? 33.400   73.413  56.783  1.00 63.99 4    MUT 1 
ATOM 5359  C CD  . GLU MUT 2 4    ? 33.837   74.164  58.052  1.00 55.20 4    MUT 1 
ATOM 5360  O OE1 . GLU MUT 2 4    ? 34.787   73.674  58.718  1.00 50.37 4    MUT 1 
ATOM 5361  O OE2 . GLU MUT 2 4    ? 33.212   75.187  58.390  1.00 50.37 4    MUT 1 
ATOM 5362  N N   . LEU MUT 2 5    ? 29.072   72.923  55.006  1.00 72.33 5    MUT 1 
ATOM 5363  C CA  . LEU MUT 2 5    ? 27.616   72.836  55.060  1.00 72.44 5    MUT 1 
ATOM 5364  C C   . LEU MUT 2 5    ? 27.135   71.490  54.509  1.00 73.24 5    MUT 1 
ATOM 5365  O O   . LEU MUT 2 5    ? 26.294   70.840  55.134  1.00 70.77 5    MUT 1 
ATOM 5366  C CB  . LEU MUT 2 5    ? 27.028   74.051  54.321  1.00 70.91 5    MUT 1 
ATOM 5367  C CG  . LEU MUT 2 5    ? 25.912   74.757  55.103  1.00 66.36 5    MUT 1 
ATOM 5368  C CD1 . LEU MUT 2 5    ? 25.962   76.266  54.865  1.00 57.76 5    MUT 1 
ATOM 5369  C CD2 . LEU MUT 2 5    ? 24.535   74.259  54.697  1.00 60.10 5    MUT 1 
ATOM 5370  N N   . LEU MUT 2 6    ? 27.735   71.043  53.398  1.00 72.55 6    MUT 1 
ATOM 5371  C CA  . LEU MUT 2 6    ? 27.548   69.695  52.840  1.00 71.96 6    MUT 1 
ATOM 5372  C C   . LEU MUT 2 6    ? 27.923   68.612  53.848  1.00 73.39 6    MUT 1 
ATOM 5373  O O   . LEU MUT 2 6    ? 27.130   67.710  54.103  1.00 72.39 6    MUT 1 
ATOM 5374  C CB  . LEU MUT 2 6    ? 28.401   69.559  51.564  1.00 69.65 6    MUT 1 
ATOM 5375  C CG  . LEU MUT 2 6    ? 27.667   70.034  50.299  1.00 67.17 6    MUT 1 
ATOM 5376  C CD1 . LEU MUT 2 6    ? 28.652   70.413  49.207  1.00 59.79 6    MUT 1 
ATOM 5377  C CD2 . LEU MUT 2 6    ? 26.758   68.937  49.769  1.00 62.57 6    MUT 1 
ATOM 5378  N N   . LEU MUT 2 7    ? 29.084   68.740  54.473  1.00 73.83 7    MUT 1 
ATOM 5379  C CA  . LEU MUT 2 7    ? 29.567   67.781  55.463  1.00 72.87 7    MUT 1 
ATOM 5380  C C   . LEU MUT 2 7    ? 28.607   67.663  56.654  1.00 73.53 7    MUT 1 
ATOM 5381  O O   . LEU MUT 2 7    ? 28.274   66.559  57.090  1.00 72.00 7    MUT 1 
ATOM 5382  C CB  . LEU MUT 2 7    ? 30.989   68.199  55.864  1.00 71.02 7    MUT 1 
ATOM 5383  C CG  . LEU MUT 2 7    ? 31.773   67.083  56.583  1.00 66.99 7    MUT 1 
ATOM 5384  C CD1 . LEU MUT 2 7    ? 33.234   67.112  56.158  1.00 59.28 7    MUT 1 
ATOM 5385  C CD2 . LEU MUT 2 7    ? 31.727   67.228  58.096  1.00 61.92 7    MUT 1 
ATOM 5386  N N   . THR MUT 2 8    ? 28.116   68.806  57.124  1.00 74.63 8    MUT 1 
ATOM 5387  C CA  . THR MUT 2 8    ? 27.131   68.831  58.216  1.00 73.03 8    MUT 1 
ATOM 5388  C C   . THR MUT 2 8    ? 25.793   68.233  57.782  1.00 73.15 8    MUT 1 
ATOM 5389  O O   . THR MUT 2 8    ? 25.175   67.494  58.549  1.00 70.92 8    MUT 1 
ATOM 5390  C CB  . THR MUT 2 8    ? 26.911   70.250  58.758  1.00 71.37 8    MUT 1 
ATOM 5391  O OG1 . THR MUT 2 8    ? 28.070   71.044  58.712  1.00 66.25 8    MUT 1 
ATOM 5392  C CG2 . THR MUT 2 8    ? 26.503   70.213  60.230  1.00 62.57 8    MUT 1 
ATOM 5393  N N   . ARG MUT 2 9    ? 25.376   68.527  56.554  1.00 73.97 9    MUT 1 
ATOM 5394  C CA  . ARG MUT 2 9    ? 24.152   67.949  55.975  1.00 73.89 9    MUT 1 
ATOM 5395  C C   . ARG MUT 2 9    ? 24.225   66.433  55.828  1.00 73.88 9    MUT 1 
ATOM 5396  O O   . ARG MUT 2 9    ? 23.272   65.759  56.196  1.00 72.10 9    MUT 1 
ATOM 5397  C CB  . ARG MUT 2 9    ? 23.866   68.579  54.611  1.00 72.04 9    MUT 1 
ATOM 5398  C CG  . ARG MUT 2 9    ? 22.648   69.493  54.652  1.00 67.89 9    MUT 1 
ATOM 5399  C CD  . ARG MUT 2 9    ? 22.377   70.008  53.241  1.00 66.01 9    MUT 1 
ATOM 5400  N NE  . ARG MUT 2 9    ? 21.120   70.761  53.176  1.00 60.44 9    MUT 1 
ATOM 5401  C CZ  . ARG MUT 2 9    ? 20.476   71.044  52.063  1.00 54.56 9    MUT 1 
ATOM 5402  N NH1 . ARG MUT 2 9    ? 20.972   70.765  50.889  1.00 52.32 9    MUT 1 
ATOM 5403  N NH2 . ARG MUT 2 9    ? 19.310   71.605  52.107  1.00 48.83 9    MUT 1 
ATOM 5404  N N   . ILE MUT 2 10   ? 25.344   65.913  55.347  1.00 74.35 10   MUT 1 
ATOM 5405  C CA  . ILE MUT 2 10   ? 25.551   64.465  55.197  1.00 72.99 10   MUT 1 
ATOM 5406  C C   . ILE MUT 2 10   ? 25.482   63.773  56.559  1.00 73.19 10   MUT 1 
ATOM 5407  O O   . ILE MUT 2 10   ? 24.744   62.799  56.714  1.00 71.71 10   MUT 1 
ATOM 5408  C CB  . ILE MUT 2 10   ? 26.878   64.172  54.476  1.00 72.12 10   MUT 1 
ATOM 5409  C CG1 . ILE MUT 2 10   ? 26.817   64.652  53.008  1.00 68.85 10   MUT 1 
ATOM 5410  C CG2 . ILE MUT 2 10   ? 27.200   62.667  54.500  1.00 67.26 10   MUT 1 
ATOM 5411  C CD1 . ILE MUT 2 10   ? 28.196   64.806  52.367  1.00 64.03 10   MUT 1 
ATOM 5412  N N   . LEU MUT 2 11   ? 26.193   64.306  57.556  1.00 74.31 11   MUT 1 
ATOM 5413  C CA  . LEU MUT 2 11   ? 26.170   63.730  58.905  1.00 71.69 11   MUT 1 
ATOM 5414  C C   . LEU MUT 2 11   ? 24.770   63.786  59.530  1.00 71.77 11   MUT 1 
ATOM 5415  O O   . LEU MUT 2 11   ? 24.326   62.797  60.120  1.00 69.17 11   MUT 1 
ATOM 5416  C CB  . LEU MUT 2 11   ? 27.196   64.454  59.789  1.00 69.71 11   MUT 1 
ATOM 5417  C CG  . LEU MUT 2 11   ? 28.664   64.168  59.421  1.00 67.41 11   MUT 1 
ATOM 5418  C CD1 . LEU MUT 2 11   ? 29.575   65.113  60.201  1.00 60.07 11   MUT 1 
ATOM 5419  C CD2 . LEU MUT 2 11   ? 29.077   62.740  59.738  1.00 62.87 11   MUT 1 
ATOM 5420  N N   . ALA MUT 2 12   ? 24.055   64.893  59.334  1.00 72.00 12   MUT 1 
ATOM 5421  C CA  . ALA MUT 2 12   ? 22.673   65.007  59.794  1.00 70.82 12   MUT 1 
ATOM 5422  C C   . ALA MUT 2 12   ? 21.726   64.047  59.059  1.00 70.63 12   MUT 1 
ATOM 5423  O O   . ALA MUT 2 12   ? 20.835   63.465  59.678  1.00 66.16 12   MUT 1 
ATOM 5424  C CB  . ALA MUT 2 12   ? 22.228   66.462  59.640  1.00 68.60 12   MUT 1 
ATOM 5425  N N   . GLY MUT 2 13   ? 21.941   63.860  57.765  1.00 71.04 13   MUT 1 
ATOM 5426  C CA  . GLY MUT 2 13   ? 21.164   62.911  56.963  1.00 68.61 13   MUT 1 
ATOM 5427  C C   . GLY MUT 2 13   ? 21.360   61.455  57.382  1.00 69.36 13   MUT 1 
ATOM 5428  O O   . GLY MUT 2 13   ? 20.412   60.674  57.350  1.00 66.04 13   MUT 1 
ATOM 5429  N N   . ILE MUT 2 14   ? 22.569   61.101  57.828  1.00 72.35 14   MUT 1 
ATOM 5430  C CA  . ILE MUT 2 14   ? 22.860   59.745  58.330  1.00 69.85 14   MUT 1 
ATOM 5431  C C   . ILE MUT 2 14   ? 22.149   59.469  59.664  1.00 69.15 14   MUT 1 
ATOM 5432  O O   . ILE MUT 2 14   ? 21.733   58.334  59.916  1.00 64.34 14   MUT 1 
ATOM 5433  C CB  . ILE MUT 2 14   ? 24.383   59.532  58.450  1.00 67.74 14   MUT 1 
ATOM 5434  C CG1 . ILE MUT 2 14   ? 25.052   59.557  57.055  1.00 65.80 14   MUT 1 
ATOM 5435  C CG2 . ILE MUT 2 14   ? 24.724   58.196  59.127  1.00 63.27 14   MUT 1 
ATOM 5436  C CD1 . ILE MUT 2 14   ? 26.571   59.765  57.112  1.00 59.96 14   MUT 1 
ATOM 5437  N N   . GLU MUT 2 15   ? 22.016   60.485  60.515  1.00 68.22 15   MUT 1 
ATOM 5438  C CA  . GLU MUT 2 15   ? 21.262   60.378  61.773  1.00 64.91 15   MUT 1 
ATOM 5439  C C   . GLU MUT 2 15   ? 19.742   60.525  61.584  1.00 63.17 15   MUT 1 
ATOM 5440  O O   . GLU MUT 2 15   ? 18.972   60.201  62.492  1.00 56.40 15   MUT 1 
ATOM 5441  C CB  . GLU MUT 2 15   ? 21.767   61.421  62.782  1.00 59.97 15   MUT 1 
ATOM 5442  C CG  . GLU MUT 2 15   ? 23.172   61.101  63.304  1.00 57.19 15   MUT 1 
ATOM 5443  C CD  . GLU MUT 2 15   ? 23.656   62.031  64.429  1.00 51.03 15   MUT 1 
ATOM 5444  O OE1 . GLU MUT 2 15   ? 24.691   61.680  65.046  1.00 45.53 15   MUT 1 
ATOM 5445  O OE2 . GLU MUT 2 15   ? 23.023   63.078  64.690  1.00 46.31 15   MUT 1 
ATOM 5446  N N   . GLY MUT 2 16   ? 19.313   61.025  60.414  1.00 62.55 16   MUT 1 
ATOM 5447  C CA  . GLY MUT 2 16   ? 17.922   61.298  60.065  1.00 59.38 16   MUT 1 
ATOM 5448  C C   . GLY MUT 2 16   ? 17.057   60.047  59.902  1.00 59.40 16   MUT 1 
ATOM 5449  O O   . GLY MUT 2 16   ? 17.480   58.909  60.128  1.00 52.73 16   MUT 1 
ATOM 5450  N N   . GLY MUT 2 17   ? 15.795   60.294  59.511  1.00 53.71 17   MUT 1 
ATOM 5451  C CA  . GLY MUT 2 17   ? 14.806   59.234  59.308  1.00 51.56 17   MUT 1 
ATOM 5452  C C   . GLY MUT 2 17   ? 15.072   58.360  58.078  1.00 53.00 17   MUT 1 
ATOM 5453  O O   . GLY MUT 2 17   ? 15.827   58.723  57.181  1.00 47.83 17   MUT 1 
ATOM 5454  N N   . ASP MUT 2 18   ? 14.391   57.223  58.021  1.00 55.10 18   MUT 1 
ATOM 5455  C CA  . ASP MUT 2 18   ? 14.450   56.257  56.914  1.00 54.00 18   MUT 1 
ATOM 5456  C C   . ASP MUT 2 18   ? 13.617   56.691  55.680  1.00 55.67 18   MUT 1 
ATOM 5457  O O   . ASP MUT 2 18   ? 13.188   55.845  54.886  1.00 49.96 18   MUT 1 
ATOM 5458  C CB  . ASP MUT 2 18   ? 14.043   54.855  57.426  1.00 47.87 18   MUT 1 
ATOM 5459  C CG  . ASP MUT 2 18   ? 15.041   54.144  58.354  1.00 45.35 18   MUT 1 
ATOM 5460  O OD1 . ASP MUT 2 18   ? 16.254   54.430  58.301  1.00 41.92 18   MUT 1 
ATOM 5461  O OD2 . ASP MUT 2 18   ? 14.598   53.240  59.100  1.00 41.55 18   MUT 1 
ATOM 5462  N N   . ASP MUT 2 19   ? 13.340   57.991  55.499  1.00 57.43 19   MUT 1 
ATOM 5463  C CA  . ASP MUT 2 19   ? 12.513   58.461  54.388  1.00 58.36 19   MUT 1 
ATOM 5464  C C   . ASP MUT 2 19   ? 13.299   58.494  53.065  1.00 61.07 19   MUT 1 
ATOM 5465  O O   . ASP MUT 2 19   ? 14.456   58.901  52.988  1.00 55.52 19   MUT 1 
ATOM 5466  C CB  . ASP MUT 2 19   ? 11.858   59.819  54.711  1.00 51.88 19   MUT 1 
ATOM 5467  C CG  . ASP MUT 2 19   ? 10.555   59.718  55.522  1.00 48.44 19   MUT 1 
ATOM 5468  O OD1 . ASP MUT 2 19   ? 9.955    58.622  55.560  1.00 43.93 19   MUT 1 
ATOM 5469  O OD2 . ASP MUT 2 19   ? 10.115   60.767  56.040  1.00 43.68 19   MUT 1 
ATOM 5470  N N   . GLU MUT 2 20   ? 12.639   58.099  51.963  1.00 60.75 20   MUT 1 
ATOM 5471  C CA  . GLU MUT 2 20   ? 13.270   58.007  50.635  1.00 60.51 20   MUT 1 
ATOM 5472  C C   . GLU MUT 2 20   ? 13.776   59.357  50.104  1.00 63.23 20   MUT 1 
ATOM 5473  O O   . GLU MUT 2 20   ? 14.760   59.401  49.360  1.00 59.05 20   MUT 1 
ATOM 5474  C CB  . GLU MUT 2 20   ? 12.278   57.407  49.625  1.00 55.77 20   MUT 1 
ATOM 5475  C CG  . GLU MUT 2 20   ? 11.977   55.923  49.880  1.00 53.90 20   MUT 1 
ATOM 5476  C CD  . GLU MUT 2 20   ? 11.022   55.313  48.843  1.00 49.31 20   MUT 1 
ATOM 5477  O OE1 . GLU MUT 2 20   ? 11.177   54.102  48.551  1.00 44.73 20   MUT 1 
ATOM 5478  O OE2 . GLU MUT 2 20   ? 10.154   56.035  48.316  1.00 45.42 20   MUT 1 
ATOM 5479  N N   . SER MUT 2 21   ? 13.142   60.473  50.492  1.00 65.21 21   MUT 1 
ATOM 5480  C CA  . SER MUT 2 21   ? 13.594   61.828  50.163  1.00 65.10 21   MUT 1 
ATOM 5481  C C   . SER MUT 2 21   ? 14.962   62.137  50.770  1.00 67.84 21   MUT 1 
ATOM 5482  O O   . SER MUT 2 21   ? 15.812   62.730  50.105  1.00 62.47 21   MUT 1 
ATOM 5483  C CB  . SER MUT 2 21   ? 12.579   62.861  50.662  1.00 60.37 21   MUT 1 
ATOM 5484  O OG  . SER MUT 2 21   ? 12.207   62.651  52.009  1.00 56.60 21   MUT 1 
ATOM 5485  N N   . ASP MUT 2 22   ? 15.177   61.687  51.991  1.00 68.79 22   MUT 1 
ATOM 5486  C CA  . ASP MUT 2 22   ? 16.397   61.953  52.742  1.00 69.53 22   MUT 1 
ATOM 5487  C C   . ASP MUT 2 22   ? 17.572   61.191  52.131  1.00 72.36 22   MUT 1 
ATOM 5488  O O   . ASP MUT 2 22   ? 18.682   61.710  52.030  1.00 68.05 22   MUT 1 
ATOM 5489  C CB  . ASP MUT 2 22   ? 16.190   61.580  54.221  1.00 64.06 22   MUT 1 
ATOM 5490  C CG  . ASP MUT 2 22   ? 15.062   62.360  54.914  1.00 59.96 22   MUT 1 
ATOM 5491  O OD1 . ASP MUT 2 22   ? 14.473   63.266  54.279  1.00 53.46 22   MUT 1 
ATOM 5492  O OD2 . ASP MUT 2 22   ? 14.799   62.031  56.090  1.00 53.88 22   MUT 1 
ATOM 5493  N N   . TYR MUT 2 23   ? 17.326   59.995  51.608  1.00 72.03 23   MUT 1 
ATOM 5494  C CA  . TYR MUT 2 23   ? 18.335   59.238  50.859  1.00 73.83 23   MUT 1 
ATOM 5495  C C   . TYR MUT 2 23   ? 18.742   59.929  49.561  1.00 76.26 23   MUT 1 
ATOM 5496  O O   . TYR MUT 2 23   ? 19.921   59.909  49.208  1.00 73.52 23   MUT 1 
ATOM 5497  C CB  . TYR MUT 2 23   ? 17.837   57.822  50.547  1.00 70.34 23   MUT 1 
ATOM 5498  C CG  . TYR MUT 2 23   ? 17.570   56.953  51.751  1.00 71.01 23   MUT 1 
ATOM 5499  C CD1 . TYR MUT 2 23   ? 18.466   56.929  52.837  1.00 65.62 23   MUT 1 
ATOM 5500  C CD2 . TYR MUT 2 23   ? 16.412   56.150  51.793  1.00 64.91 23   MUT 1 
ATOM 5501  C CE1 . TYR MUT 2 23   ? 18.193   56.150  53.969  1.00 60.27 23   MUT 1 
ATOM 5502  C CE2 . TYR MUT 2 23   ? 16.133   55.366  52.922  1.00 60.75 23   MUT 1 
ATOM 5503  C CZ  . TYR MUT 2 23   ? 17.019   55.378  54.014  1.00 60.99 23   MUT 1 
ATOM 5504  O OH  . TYR MUT 2 23   ? 16.733   54.653  55.137  1.00 57.98 23   MUT 1 
ATOM 5505  N N   . HIS MUT 2 24   ? 17.816   60.561  48.854  1.00 76.08 24   MUT 1 
ATOM 5506  C CA  . HIS MUT 2 24   ? 18.152   61.276  47.628  1.00 76.38 24   MUT 1 
ATOM 5507  C C   . HIS MUT 2 24   ? 19.037   62.488  47.917  1.00 77.41 24   MUT 1 
ATOM 5508  O O   . HIS MUT 2 24   ? 20.033   62.709  47.219  1.00 74.15 24   MUT 1 
ATOM 5509  C CB  . HIS MUT 2 24   ? 16.870   61.655  46.876  1.00 73.71 24   MUT 1 
ATOM 5510  C CG  . HIS MUT 2 24   ? 17.128   61.938  45.422  1.00 70.59 24   MUT 1 
ATOM 5511  N ND1 . HIS MUT 2 24   ? 18.163   62.668  44.891  1.00 60.80 24   MUT 1 
ATOM 5512  C CD2 . HIS MUT 2 24   ? 16.431   61.434  44.347  1.00 60.31 24   MUT 1 
ATOM 5513  C CE1 . HIS MUT 2 24   ? 18.099   62.609  43.559  1.00 55.38 24   MUT 1 
ATOM 5514  N NE2 . HIS MUT 2 24   ? 17.058   61.866  43.194  1.00 55.72 24   MUT 1 
ATOM 5515  N N   . GLU MUT 2 25   ? 18.723   63.238  48.977  1.00 72.99 25   MUT 1 
ATOM 5516  C CA  . GLU MUT 2 25   ? 19.518   64.380  49.415  1.00 72.95 25   MUT 1 
ATOM 5517  C C   . GLU MUT 2 25   ? 20.900   63.921  49.915  1.00 74.22 25   MUT 1 
ATOM 5518  O O   . GLU MUT 2 25   ? 21.917   64.434  49.450  1.00 71.57 25   MUT 1 
ATOM 5519  C CB  . GLU MUT 2 25   ? 18.725   65.188  50.462  1.00 69.50 25   MUT 1 
ATOM 5520  C CG  . GLU MUT 2 25   ? 19.036   66.678  50.348  1.00 63.49 25   MUT 1 
ATOM 5521  C CD  . GLU MUT 2 25   ? 18.158   67.585  51.228  1.00 56.56 25   MUT 1 
ATOM 5522  O OE1 . GLU MUT 2 25   ? 18.197   68.817  50.990  1.00 49.10 25   MUT 1 
ATOM 5523  O OE2 . GLU MUT 2 25   ? 17.472   67.098  52.138  1.00 49.64 25   MUT 1 
ATOM 5524  N N   . LEU MUT 2 26   ? 20.963   62.890  50.735  1.00 75.10 26   MUT 1 
ATOM 5525  C CA  . LEU MUT 2 26   ? 22.203   62.291  51.236  1.00 74.58 26   MUT 1 
ATOM 5526  C C   . LEU MUT 2 26   ? 23.141   61.851  50.105  1.00 75.88 26   MUT 1 
ATOM 5527  O O   . LEU MUT 2 26   ? 24.332   62.147  50.140  1.00 74.48 26   MUT 1 
ATOM 5528  C CB  . LEU MUT 2 26   ? 21.841   61.082  52.118  1.00 72.71 26   MUT 1 
ATOM 5529  C CG  . LEU MUT 2 26   ? 23.069   60.409  52.769  1.00 68.95 26   MUT 1 
ATOM 5530  C CD1 . LEU MUT 2 26   ? 23.561   61.216  53.959  1.00 61.10 26   MUT 1 
ATOM 5531  C CD2 . LEU MUT 2 26   ? 22.730   59.004  53.243  1.00 63.04 26   MUT 1 
ATOM 5532  N N   . VAL MUT 2 27   ? 22.630   61.150  49.095  1.00 76.06 27   MUT 1 
ATOM 5533  C CA  . VAL MUT 2 27   ? 23.426   60.667  47.956  1.00 76.11 27   MUT 1 
ATOM 5534  C C   . VAL MUT 2 27   ? 23.957   61.827  47.119  1.00 77.07 27   MUT 1 
ATOM 5535  O O   . VAL MUT 2 27   ? 25.110   61.794  46.690  1.00 76.17 27   MUT 1 
ATOM 5536  C CB  . VAL MUT 2 27   ? 22.598   59.691  47.102  1.00 74.71 27   MUT 1 
ATOM 5537  C CG1 . VAL MUT 2 27   ? 23.257   59.347  45.765  1.00 68.68 27   MUT 1 
ATOM 5538  C CG2 . VAL MUT 2 27   ? 22.395   58.369  47.852  1.00 69.58 27   MUT 1 
ATOM 5539  N N   . THR MUT 2 28   ? 23.151   62.860  46.906  1.00 77.47 28   MUT 1 
ATOM 5540  C CA  . THR MUT 2 28   ? 23.541   64.037  46.116  1.00 76.37 28   MUT 1 
ATOM 5541  C C   . THR MUT 2 28   ? 24.598   64.868  46.840  1.00 76.11 28   MUT 1 
ATOM 5542  O O   . THR MUT 2 28   ? 25.603   65.251  46.238  1.00 73.70 28   MUT 1 
ATOM 5543  C CB  . THR MUT 2 28   ? 22.321   64.913  45.779  1.00 74.83 28   MUT 1 
ATOM 5544  O OG1 . THR MUT 2 28   ? 21.248   64.128  45.319  1.00 67.64 28   MUT 1 
ATOM 5545  C CG2 . THR MUT 2 28   ? 22.632   65.901  44.661  1.00 64.37 28   MUT 1 
ATOM 5546  N N   . ASP MUT 2 29   ? 24.426   65.095  48.141  1.00 77.12 29   MUT 1 
ATOM 5547  C CA  . ASP MUT 2 29   ? 25.372   65.823  48.983  1.00 75.90 29   MUT 1 
ATOM 5548  C C   . ASP MUT 2 29   ? 26.693   65.052  49.136  1.00 76.09 29   MUT 1 
ATOM 5549  O O   . ASP MUT 2 29   ? 27.773   65.630  48.994  1.00 74.54 29   MUT 1 
ATOM 5550  C CB  . ASP MUT 2 29   ? 24.723   66.107  50.353  1.00 73.81 29   MUT 1 
ATOM 5551  C CG  . ASP MUT 2 29   ? 23.660   67.218  50.352  1.00 71.01 29   MUT 1 
ATOM 5552  O OD1 . ASP MUT 2 29   ? 23.528   67.947  49.349  1.00 62.85 29   MUT 1 
ATOM 5553  O OD2 . ASP MUT 2 29   ? 23.023   67.413  51.414  1.00 65.27 29   MUT 1 
ATOM 5554  N N   . LEU MUT 2 30   ? 26.649   63.748  49.338  1.00 77.15 30   MUT 1 
ATOM 5555  C CA  . LEU MUT 2 30   ? 27.834   62.887  49.416  1.00 75.89 30   MUT 1 
ATOM 5556  C C   . LEU MUT 2 30   ? 28.648   62.934  48.124  1.00 75.91 30   MUT 1 
ATOM 5557  O O   . LEU MUT 2 30   ? 29.866   63.095  48.169  1.00 74.21 30   MUT 1 
ATOM 5558  C CB  . LEU MUT 2 30   ? 27.395   61.445  49.734  1.00 75.23 30   MUT 1 
ATOM 5559  C CG  . LEU MUT 2 30   ? 28.571   60.450  49.864  1.00 73.03 30   MUT 1 
ATOM 5560  C CD1 . LEU MUT 2 30   ? 29.444   60.756  51.071  1.00 65.19 30   MUT 1 
ATOM 5561  C CD2 . LEU MUT 2 30   ? 28.038   59.029  50.013  1.00 67.58 30   MUT 1 
ATOM 5562  N N   . LYS MUT 2 31   ? 27.987   62.829  46.970  1.00 76.33 31   MUT 1 
ATOM 5563  C CA  . LYS MUT 2 31   ? 28.657   62.876  45.669  1.00 75.15 31   MUT 1 
ATOM 5564  C C   . LYS MUT 2 31   ? 29.293   64.238  45.417  1.00 75.07 31   MUT 1 
ATOM 5565  O O   . LYS MUT 2 31   ? 30.448   64.301  45.016  1.00 72.50 31   MUT 1 
ATOM 5566  C CB  . LYS MUT 2 31   ? 27.661   62.471  44.580  1.00 73.76 31   MUT 1 
ATOM 5567  C CG  . LYS MUT 2 31   ? 28.385   62.136  43.268  1.00 70.07 31   MUT 1 
ATOM 5568  C CD  . LYS MUT 2 31   ? 27.414   61.487  42.281  1.00 65.12 31   MUT 1 
ATOM 5569  C CE  . LYS MUT 2 31   ? 28.167   61.062  41.027  1.00 59.25 31   MUT 1 
ATOM 5570  N NZ  . LYS MUT 2 31   ? 27.325   60.228  40.144  1.00 52.08 31   MUT 1 
ATOM 5571  N N   . SER MUT 2 32   ? 28.594   65.319  45.752  1.00 76.94 32   MUT 1 
ATOM 5572  C CA  . SER MUT 2 32   ? 29.111   66.687  45.638  1.00 75.49 32   MUT 1 
ATOM 5573  C C   . SER MUT 2 32   ? 30.337   66.911  46.528  1.00 74.86 32   MUT 1 
ATOM 5574  O O   . SER MUT 2 32   ? 31.294   67.544  46.097  1.00 72.14 32   MUT 1 
ATOM 5575  C CB  . SER MUT 2 32   ? 28.028   67.702  46.010  1.00 74.03 32   MUT 1 
ATOM 5576  O OG  . SER MUT 2 32   ? 26.866   67.517  45.227  1.00 66.19 32   MUT 1 
ATOM 5577  N N   . LEU MUT 2 33   ? 30.341   66.369  47.739  1.00 75.70 33   MUT 1 
ATOM 5578  C CA  . LEU MUT 2 33   ? 31.485   66.464  48.646  1.00 73.99 33   MUT 1 
ATOM 5579  C C   . LEU MUT 2 33   ? 32.706   65.691  48.129  1.00 74.57 33   MUT 1 
ATOM 5580  O O   . LEU MUT 2 33   ? 33.830   66.182  48.216  1.00 72.64 33   MUT 1 
ATOM 5581  C CB  . LEU MUT 2 33   ? 31.066   65.944  50.031  1.00 72.60 33   MUT 1 
ATOM 5582  C CG  . LEU MUT 2 33   ? 32.099   66.310  51.113  1.00 69.33 33   MUT 1 
ATOM 5583  C CD1 . LEU MUT 2 33   ? 31.690   67.582  51.842  1.00 62.44 33   MUT 1 
ATOM 5584  C CD2 . LEU MUT 2 33   ? 32.248   65.198  52.134  1.00 63.96 33   MUT 1 
ATOM 5585  N N   . LEU MUT 2 34   ? 32.509   64.509  47.590  1.00 75.77 34   MUT 1 
ATOM 5586  C CA  . LEU MUT 2 34   ? 33.583   63.683  47.024  1.00 73.36 34   MUT 1 
ATOM 5587  C C   . LEU MUT 2 34   ? 34.187   64.303  45.761  1.00 73.47 34   MUT 1 
ATOM 5588  O O   . LEU MUT 2 34   ? 35.397   64.209  45.568  1.00 69.81 34   MUT 1 
ATOM 5589  C CB  . LEU MUT 2 34   ? 33.045   62.274  46.740  1.00 71.63 34   MUT 1 
ATOM 5590  C CG  . LEU MUT 2 34   ? 32.728   61.452  48.004  1.00 70.12 34   MUT 1 
ATOM 5591  C CD1 . LEU MUT 2 34   ? 31.958   60.194  47.616  1.00 63.37 34   MUT 1 
ATOM 5592  C CD2 . LEU MUT 2 34   ? 33.984   61.026  48.751  1.00 66.08 34   MUT 1 
ATOM 5593  N N   . ASP MUT 2 35   ? 33.394   64.992  44.962  1.00 75.46 35   MUT 1 
ATOM 5594  C CA  . ASP MUT 2 35   ? 33.843   65.679  43.746  1.00 73.80 35   MUT 1 
ATOM 5595  C C   . ASP MUT 2 35   ? 34.689   66.933  44.036  1.00 72.62 35   MUT 1 
ATOM 5596  O O   . ASP MUT 2 35   ? 35.367   67.430  43.140  1.00 67.13 35   MUT 1 
ATOM 5597  C CB  . ASP MUT 2 35   ? 32.626   66.047  42.872  1.00 71.10 35   MUT 1 
ATOM 5598  C CG  . ASP MUT 2 35   ? 31.915   64.867  42.183  1.00 67.09 35   MUT 1 
ATOM 5599  O OD1 . ASP MUT 2 35   ? 32.501   63.770  42.061  1.00 58.70 35   MUT 1 
ATOM 5600  O OD2 . ASP MUT 2 35   ? 30.771   65.075  41.715  1.00 59.99 35   MUT 1 
ATOM 5601  N N   . THR MUT 2 36   ? 34.684   67.456  45.251  1.00 75.19 36   MUT 1 
ATOM 5602  C CA  . THR MUT 2 36   ? 35.547   68.596  45.627  1.00 71.74 36   MUT 1 
ATOM 5603  C C   . THR MUT 2 36   ? 37.023   68.225  45.733  1.00 70.75 36   MUT 1 
ATOM 5604  O O   . THR MUT 2 36   ? 37.874   69.103  45.589  1.00 63.71 36   MUT 1 
ATOM 5605  C CB  . THR MUT 2 36   ? 35.114   69.274  46.932  1.00 68.34 36   MUT 1 
ATOM 5606  O OG1 . THR MUT 2 36   ? 35.131   68.425  48.048  1.00 62.97 36   MUT 1 
ATOM 5607  C CG2 . THR MUT 2 36   ? 33.720   69.876  46.821  1.00 60.63 36   MUT 1 
ATOM 5608  N N   . ASP MUT 2 37   ? 37.343   66.981  46.004  1.00 71.63 37   MUT 1 
ATOM 5609  C CA  . ASP MUT 2 37   ? 38.697   66.414  46.142  1.00 70.13 37   MUT 1 
ATOM 5610  C C   . ASP MUT 2 37   ? 39.624   67.188  47.109  1.00 71.15 37   MUT 1 
ATOM 5611  O O   . ASP MUT 2 37   ? 40.850   67.180  46.979  1.00 63.29 37   MUT 1 
ATOM 5612  C CB  . ASP MUT 2 37   ? 39.285   66.132  44.742  1.00 64.80 37   MUT 1 
ATOM 5613  C CG  . ASP MUT 2 37   ? 40.167   64.878  44.658  1.00 59.80 37   MUT 1 
ATOM 5614  O OD1 . ASP MUT 2 37   ? 40.035   63.972  45.514  1.00 53.24 37   MUT 1 
ATOM 5615  O OD2 . ASP MUT 2 37   ? 40.926   64.786  43.666  1.00 53.55 37   MUT 1 
ATOM 5616  N N   . ASP MUT 2 38   ? 39.042   67.879  48.087  1.00 69.21 38   MUT 1 
ATOM 5617  C CA  . ASP MUT 2 38   ? 39.788   68.610  49.116  1.00 68.61 38   MUT 1 
ATOM 5618  C C   . ASP MUT 2 38   ? 40.219   67.654  50.236  1.00 70.00 38   MUT 1 
ATOM 5619  O O   . ASP MUT 2 38   ? 39.427   67.215  51.076  1.00 64.05 38   MUT 1 
ATOM 5620  C CB  . ASP MUT 2 38   ? 38.987   69.814  49.637  1.00 63.11 38   MUT 1 
ATOM 5621  C CG  . ASP MUT 2 38   ? 39.806   70.728  50.561  1.00 59.38 38   MUT 1 
ATOM 5622  O OD1 . ASP MUT 2 38   ? 40.856   70.292  51.083  1.00 53.28 38   MUT 1 
ATOM 5623  O OD2 . ASP MUT 2 38   ? 39.365   71.873  50.784  1.00 53.08 38   MUT 1 
ATOM 5624  N N   . ASP MUT 2 39   ? 41.526   67.367  50.264  1.00 71.90 39   MUT 1 
ATOM 5625  C CA  . ASP MUT 2 39   ? 42.120   66.438  51.223  1.00 71.78 39   MUT 1 
ATOM 5626  C C   . ASP MUT 2 39   ? 41.820   66.783  52.685  1.00 73.32 39   MUT 1 
ATOM 5627  O O   . ASP MUT 2 39   ? 41.654   65.885  53.518  1.00 68.42 39   MUT 1 
ATOM 5628  C CB  . ASP MUT 2 39   ? 43.646   66.421  51.038  1.00 67.51 39   MUT 1 
ATOM 5629  C CG  . ASP MUT 2 39   ? 44.163   65.473  49.962  1.00 63.90 39   MUT 1 
ATOM 5630  O OD1 . ASP MUT 2 39   ? 43.541   64.407  49.763  1.00 55.41 39   MUT 1 
ATOM 5631  O OD2 . ASP MUT 2 39   ? 45.268   65.749  49.457  1.00 56.53 39   MUT 1 
ATOM 5632  N N   . GLU MUT 2 40   ? 41.776   68.069  53.020  1.00 70.71 40   MUT 1 
ATOM 5633  C CA  . GLU MUT 2 40   ? 41.560   68.474  54.405  1.00 69.93 40   MUT 1 
ATOM 5634  C C   . GLU MUT 2 40   ? 40.115   68.205  54.850  1.00 71.48 40   MUT 1 
ATOM 5635  O O   . GLU MUT 2 40   ? 39.880   67.654  55.932  1.00 68.93 40   MUT 1 
ATOM 5636  C CB  . GLU MUT 2 40   ? 41.970   69.945  54.594  1.00 67.20 40   MUT 1 
ATOM 5637  C CG  . GLU MUT 2 40   ? 42.427   70.206  56.032  1.00 61.68 40   MUT 1 
ATOM 5638  C CD  . GLU MUT 2 40   ? 42.882   71.637  56.321  1.00 52.40 40   MUT 1 
ATOM 5639  O OE1 . GLU MUT 2 40   ? 43.574   71.808  57.356  1.00 45.48 40   MUT 1 
ATOM 5640  O OE2 . GLU MUT 2 40   ? 42.514   72.553  55.577  1.00 46.09 40   MUT 1 
ATOM 5641  N N   . ILE MUT 2 41   ? 39.164   68.521  53.986  1.00 74.19 41   MUT 1 
ATOM 5642  C CA  . ILE MUT 2 41   ? 37.739   68.276  54.240  1.00 74.15 41   MUT 1 
ATOM 5643  C C   . ILE MUT 2 41   ? 37.429   66.785  54.192  1.00 75.63 41   MUT 1 
ATOM 5644  O O   . ILE MUT 2 41   ? 36.772   66.269  55.102  1.00 72.87 41   MUT 1 
ATOM 5645  C CB  . ILE MUT 2 41   ? 36.866   69.080  53.262  1.00 71.67 41   MUT 1 
ATOM 5646  C CG1 . ILE MUT 2 41   ? 37.111   70.581  53.529  1.00 65.99 41   MUT 1 
ATOM 5647  C CG2 . ILE MUT 2 41   ? 35.379   68.722  53.421  1.00 62.47 41   MUT 1 
ATOM 5648  C CD1 . ILE MUT 2 41   ? 36.334   71.516  52.615  1.00 57.79 41   MUT 1 
ATOM 5649  N N   . LEU MUT 2 42   ? 37.968   66.083  53.207  1.00 74.25 42   MUT 1 
ATOM 5650  C CA  . LEU MUT 2 42   ? 37.804   64.634  53.097  1.00 73.93 42   MUT 1 
ATOM 5651  C C   . LEU MUT 2 42   ? 38.374   63.910  54.315  1.00 75.21 42   MUT 1 
ATOM 5652  O O   . LEU MUT 2 42   ? 37.709   63.049  54.888  1.00 74.05 42   MUT 1 
ATOM 5653  C CB  . LEU MUT 2 42   ? 38.453   64.136  51.799  1.00 72.54 42   MUT 1 
ATOM 5654  C CG  . LEU MUT 2 42   ? 37.655   64.481  50.525  1.00 69.39 42   MUT 1 
ATOM 5655  C CD1 . LEU MUT 2 42   ? 38.482   64.130  49.295  1.00 62.09 42   MUT 1 
ATOM 5656  C CD2 . LEU MUT 2 42   ? 36.348   63.704  50.448  1.00 64.04 42   MUT 1 
ATOM 5657  N N   . ASN MUT 2 43   ? 39.561   64.295  54.796  1.00 77.00 43   MUT 1 
ATOM 5658  C CA  . ASN MUT 2 43   ? 40.131   63.708  56.011  1.00 75.76 43   MUT 1 
ATOM 5659  C C   . ASN MUT 2 43   ? 39.266   63.945  57.253  1.00 75.71 43   MUT 1 
ATOM 5660  O O   . ASN MUT 2 43   ? 39.125   63.048  58.091  1.00 73.74 43   MUT 1 
ATOM 5661  C CB  . ASN MUT 2 43   ? 41.551   64.251  56.219  1.00 74.71 43   MUT 1 
ATOM 5662  C CG  . ASN MUT 2 43   ? 42.574   63.482  55.413  1.00 71.10 43   MUT 1 
ATOM 5663  O OD1 . ASN MUT 2 43   ? 42.597   62.268  55.411  1.00 62.36 43   MUT 1 
ATOM 5664  N ND2 . ASN MUT 2 43   ? 43.486   64.164  54.758  1.00 62.61 43   MUT 1 
ATOM 5665  N N   . ARG MUT 2 44   ? 38.688   65.142  57.353  1.00 77.71 44   MUT 1 
ATOM 5666  C CA  . ARG MUT 2 44   ? 37.741   65.471  58.424  1.00 76.45 44   MUT 1 
ATOM 5667  C C   . ARG MUT 2 44   ? 36.458   64.654  58.303  1.00 76.51 44   MUT 1 
ATOM 5668  O O   . ARG MUT 2 44   ? 35.978   64.117  59.300  1.00 73.76 44   MUT 1 
ATOM 5669  C CB  . ARG MUT 2 44   ? 37.446   66.976  58.392  1.00 75.22 44   MUT 1 
ATOM 5670  C CG  . ARG MUT 2 44   ? 37.550   67.630  59.765  1.00 70.52 44   MUT 1 
ATOM 5671  C CD  . ARG MUT 2 44   ? 37.221   69.114  59.637  1.00 67.51 44   MUT 1 
ATOM 5672  N NE  . ARG MUT 2 44   ? 37.543   69.863  60.865  1.00 61.05 44   MUT 1 
ATOM 5673  C CZ  . ARG MUT 2 44   ? 37.329   71.157  61.046  1.00 54.66 44   MUT 1 
ATOM 5674  N NH1 . ARG MUT 2 44   ? 36.756   71.903  60.133  1.00 51.50 44   MUT 1 
ATOM 5675  N NH2 . ARG MUT 2 44   ? 37.692   71.731  62.149  1.00 49.41 44   MUT 1 
ATOM 5676  N N   . PHE MUT 2 45   ? 35.950   64.544  57.076  1.00 75.73 45   MUT 1 
ATOM 5677  C CA  . PHE MUT 2 45   ? 34.781   63.736  56.754  1.00 74.39 45   MUT 1 
ATOM 5678  C C   . PHE MUT 2 45   ? 34.998   62.262  57.095  1.00 75.14 45   MUT 1 
ATOM 5679  O O   . PHE MUT 2 45   ? 34.198   61.700  57.835  1.00 72.98 45   MUT 1 
ATOM 5680  C CB  . PHE MUT 2 45   ? 34.423   63.925  55.282  1.00 72.32 45   MUT 1 
ATOM 5681  C CG  . PHE MUT 2 45   ? 33.217   63.121  54.853  1.00 71.96 45   MUT 1 
ATOM 5682  C CD1 . PHE MUT 2 45   ? 33.346   62.081  53.920  1.00 64.86 45   MUT 1 
ATOM 5683  C CD2 . PHE MUT 2 45   ? 31.956   63.406  55.401  1.00 64.53 45   MUT 1 
ATOM 5684  C CE1 . PHE MUT 2 45   ? 32.220   61.347  53.525  1.00 61.29 45   MUT 1 
ATOM 5685  C CE2 . PHE MUT 2 45   ? 30.833   62.667  55.014  1.00 61.96 45   MUT 1 
ATOM 5686  C CZ  . PHE MUT 2 45   ? 30.963   61.642  54.073  1.00 63.72 45   MUT 1 
ATOM 5687  N N   . TYR MUT 2 46   ? 36.137   61.667  56.703  1.00 76.86 46   MUT 1 
ATOM 5688  C CA  . TYR MUT 2 46   ? 36.451   60.275  57.043  1.00 75.69 46   MUT 1 
ATOM 5689  C C   . TYR MUT 2 46   ? 36.561   60.044  58.551  1.00 75.53 46   MUT 1 
ATOM 5690  O O   . TYR MUT 2 46   ? 36.133   58.999  59.041  1.00 72.22 46   MUT 1 
ATOM 5691  C CB  . TYR MUT 2 46   ? 37.761   59.843  56.383  1.00 73.74 46   MUT 1 
ATOM 5692  C CG  . TYR MUT 2 46   ? 37.824   59.936  54.878  1.00 73.30 46   MUT 1 
ATOM 5693  C CD1 . TYR MUT 2 46   ? 36.703   59.675  54.077  1.00 66.70 46   MUT 1 
ATOM 5694  C CD2 . TYR MUT 2 46   ? 39.043   60.302  54.265  1.00 66.71 46   MUT 1 
ATOM 5695  C CE1 . TYR MUT 2 46   ? 36.778   59.813  52.687  1.00 63.70 46   MUT 1 
ATOM 5696  C CE2 . TYR MUT 2 46   ? 39.125   60.434  52.882  1.00 64.04 46   MUT 1 
ATOM 5697  C CZ  . TYR MUT 2 46   ? 37.990   60.201  52.095  1.00 66.95 46   MUT 1 
ATOM 5698  O OH  . TYR MUT 2 46   ? 38.060   60.360  50.742  1.00 63.40 46   MUT 1 
ATOM 5699  N N   . GLY MUT 2 47   ? 37.117   60.988  59.284  1.00 77.82 47   MUT 1 
ATOM 5700  C CA  . GLY MUT 2 47   ? 37.176   60.917  60.745  1.00 75.69 47   MUT 1 
ATOM 5701  C C   . GLY MUT 2 47   ? 35.793   60.862  61.376  1.00 76.18 47   MUT 1 
ATOM 5702  O O   . GLY MUT 2 47   ? 35.511   59.966  62.178  1.00 72.96 47   MUT 1 
ATOM 5703  N N   . SER MUT 2 48   ? 34.920   61.783  60.960  1.00 76.05 48   MUT 1 
ATOM 5704  C CA  . SER MUT 2 48   ? 33.536   61.833  61.442  1.00 74.66 48   MUT 1 
ATOM 5705  C C   . SER MUT 2 48   ? 32.737   60.609  60.999  1.00 74.77 48   MUT 1 
ATOM 5706  O O   . SER MUT 2 48   ? 32.086   59.956  61.814  1.00 71.73 48   MUT 1 
ATOM 5707  C CB  . SER MUT 2 48   ? 32.857   63.113  60.952  1.00 72.98 48   MUT 1 
ATOM 5708  O OG  . SER MUT 2 48   ? 33.597   64.254  61.332  1.00 66.01 48   MUT 1 
ATOM 5709  N N   . LEU MUT 2 49   ? 32.851   60.255  59.727  1.00 74.28 49   MUT 1 
ATOM 5710  C CA  . LEU MUT 2 49   ? 32.129   59.122  59.150  1.00 73.09 49   MUT 1 
ATOM 5711  C C   . LEU MUT 2 49   ? 32.574   57.783  59.749  1.00 73.40 49   MUT 1 
ATOM 5712  O O   . LEU MUT 2 49   ? 31.746   56.911  59.986  1.00 70.06 49   MUT 1 
ATOM 5713  C CB  . LEU MUT 2 49   ? 32.325   59.144  57.627  1.00 70.87 49   MUT 1 
ATOM 5714  C CG  . LEU MUT 2 49   ? 31.171   58.455  56.880  1.00 68.50 49   MUT 1 
ATOM 5715  C CD1 . LEU MUT 2 49   ? 29.982   59.396  56.757  1.00 62.25 49   MUT 1 
ATOM 5716  C CD2 . LEU MUT 2 49   ? 31.607   58.060  55.480  1.00 63.96 49   MUT 1 
ATOM 5717  N N   . SER MUT 2 50   ? 33.863   57.631  60.072  1.00 75.55 50   MUT 1 
ATOM 5718  C CA  . SER MUT 2 50   ? 34.378   56.425  60.742  1.00 73.12 50   MUT 1 
ATOM 5719  C C   . SER MUT 2 50   ? 33.762   56.214  62.122  1.00 72.81 50   MUT 1 
ATOM 5720  O O   . SER MUT 2 50   ? 33.583   55.072  62.538  1.00 68.88 50   MUT 1 
ATOM 5721  C CB  . SER MUT 2 50   ? 35.895   56.482  60.900  1.00 70.74 50   MUT 1 
ATOM 5722  O OG  . SER MUT 2 50   ? 36.537   56.514  59.646  1.00 64.86 50   MUT 1 
ATOM 5723  N N   . SER MUT 2 51   ? 33.433   57.282  62.812  1.00 73.07 51   MUT 1 
ATOM 5724  C CA  . SER MUT 2 51   ? 32.738   57.183  64.102  1.00 71.22 51   MUT 1 
ATOM 5725  C C   . SER MUT 2 51   ? 31.265   56.792  63.959  1.00 71.61 51   MUT 1 
ATOM 5726  O O   . SER MUT 2 51   ? 30.688   56.211  64.876  1.00 67.56 51   MUT 1 
ATOM 5727  C CB  . SER MUT 2 51   ? 32.891   58.483  64.894  1.00 68.37 51   MUT 1 
ATOM 5728  O OG  . SER MUT 2 51   ? 32.170   59.566  64.359  1.00 63.75 51   MUT 1 
ATOM 5729  N N   . MET MUT 2 52   ? 30.683   57.056  62.788  1.00 73.41 52   MUT 1 
ATOM 5730  C CA  . MET MUT 2 52   ? 29.292   56.736  62.450  1.00 73.69 52   MUT 1 
ATOM 5731  C C   . MET MUT 2 52   ? 29.182   55.634  61.390  1.00 74.94 52   MUT 1 
ATOM 5732  O O   . MET MUT 2 52   ? 28.146   55.492  60.744  1.00 69.57 52   MUT 1 
ATOM 5733  C CB  . MET MUT 2 52   ? 28.572   58.011  62.017  1.00 69.46 52   MUT 1 
ATOM 5734  C CG  . MET MUT 2 52   ? 28.487   59.050  63.139  1.00 65.16 52   MUT 1 
ATOM 5735  S SD  . MET MUT 2 52   ? 27.619   60.557  62.668  1.00 59.73 52   MUT 1 
ATOM 5736  C CE  . MET MUT 2 52   ? 25.942   59.914  62.469  1.00 52.69 52   MUT 1 
ATOM 5737  N N   . ALA MUT 2 53   ? 30.231   54.839  61.196  1.00 72.74 53   MUT 1 
ATOM 5738  C CA  . ALA MUT 2 53   ? 30.331   53.869  60.105  1.00 72.18 53   MUT 1 
ATOM 5739  C C   . ALA MUT 2 53   ? 29.138   52.907  60.039  1.00 73.82 53   MUT 1 
ATOM 5740  O O   . ALA MUT 2 53   ? 28.615   52.636  58.963  1.00 70.05 53   MUT 1 
ATOM 5741  C CB  . ALA MUT 2 53   ? 31.648   53.102  60.262  1.00 69.35 53   MUT 1 
ATOM 5742  N N   . SER MUT 2 54   ? 28.662   52.455  61.186  1.00 73.38 54   MUT 1 
ATOM 5743  C CA  . SER MUT 2 54   ? 27.488   51.577  61.267  1.00 72.17 54   MUT 1 
ATOM 5744  C C   . SER MUT 2 54   ? 26.218   52.240  60.724  1.00 73.46 54   MUT 1 
ATOM 5745  O O   . SER MUT 2 54   ? 25.525   51.665  59.884  1.00 70.45 54   MUT 1 
ATOM 5746  C CB  . SER MUT 2 54   ? 27.277   51.157  62.721  1.00 69.69 54   MUT 1 
ATOM 5747  O OG  . SER MUT 2 54   ? 26.214   50.236  62.828  1.00 63.34 54   MUT 1 
ATOM 5748  N N   . SER MUT 2 55   ? 25.943   53.464  61.149  1.00 72.32 55   MUT 1 
ATOM 5749  C CA  . SER MUT 2 55   ? 24.769   54.220  60.707  1.00 72.06 55   MUT 1 
ATOM 5750  C C   . SER MUT 2 55   ? 24.874   54.598  59.233  1.00 73.33 55   MUT 1 
ATOM 5751  O O   . SER MUT 2 55   ? 23.906   54.456  58.489  1.00 71.41 55   MUT 1 
ATOM 5752  C CB  . SER MUT 2 55   ? 24.601   55.483  61.555  1.00 70.07 55   MUT 1 
ATOM 5753  O OG  . SER MUT 2 55   ? 24.613   55.165  62.934  1.00 64.62 55   MUT 1 
ATOM 5754  N N   . PHE MUT 2 56   ? 26.067   55.017  58.794  1.00 76.13 56   MUT 1 
ATOM 5755  C CA  . PHE MUT 2 56   ? 26.327   55.325  57.389  1.00 75.58 56   MUT 1 
ATOM 5756  C C   . PHE MUT 2 56   ? 26.105   54.113  56.484  1.00 76.52 56   MUT 1 
ATOM 5757  O O   . PHE MUT 2 56   ? 25.377   54.200  55.495  1.00 75.13 56   MUT 1 
ATOM 5758  C CB  . PHE MUT 2 56   ? 27.751   55.852  57.241  1.00 74.31 56   MUT 1 
ATOM 5759  C CG  . PHE MUT 2 56   ? 28.156   56.043  55.796  1.00 74.42 56   MUT 1 
ATOM 5760  C CD1 . PHE MUT 2 56   ? 29.078   55.176  55.190  1.00 67.69 56   MUT 1 
ATOM 5761  C CD2 . PHE MUT 2 56   ? 27.555   57.056  55.029  1.00 67.16 56   MUT 1 
ATOM 5762  C CE1 . PHE MUT 2 56   ? 29.409   55.332  53.838  1.00 63.76 56   MUT 1 
ATOM 5763  C CE2 . PHE MUT 2 56   ? 27.880   57.210  53.677  1.00 64.12 56   MUT 1 
ATOM 5764  C CZ  . PHE MUT 2 56   ? 28.808   56.350  53.083  1.00 66.97 56   MUT 1 
ATOM 5765  N N   . LEU MUT 2 57   ? 26.679   52.976  56.841  1.00 75.89 57   MUT 1 
ATOM 5766  C CA  . LEU MUT 2 57   ? 26.513   51.741  56.078  1.00 75.30 57   MUT 1 
ATOM 5767  C C   . LEU MUT 2 57   ? 25.044   51.311  56.031  1.00 76.71 57   MUT 1 
ATOM 5768  O O   . LEU MUT 2 57   ? 24.589   50.833  54.993  1.00 75.34 57   MUT 1 
ATOM 5769  C CB  . LEU MUT 2 57   ? 27.405   50.647  56.681  1.00 74.34 57   MUT 1 
ATOM 5770  C CG  . LEU MUT 2 57   ? 28.908   50.826  56.406  1.00 73.15 57   MUT 1 
ATOM 5771  C CD1 . LEU MUT 2 57   ? 29.707   49.844  57.262  1.00 65.47 57   MUT 1 
ATOM 5772  C CD2 . LEU MUT 2 57   ? 29.268   50.575  54.947  1.00 68.04 57   MUT 1 
ATOM 5773  N N   . ARG MUT 2 58   ? 24.301   51.524  57.101  1.00 78.16 58   MUT 1 
ATOM 5774  C CA  . ARG MUT 2 58   ? 22.855   51.281  57.135  1.00 76.66 58   MUT 1 
ATOM 5775  C C   . ARG MUT 2 58   ? 22.103   52.171  56.141  1.00 77.84 58   MUT 1 
ATOM 5776  O O   . ARG MUT 2 58   ? 21.375   51.652  55.296  1.00 76.15 58   MUT 1 
ATOM 5777  C CB  . ARG MUT 2 58   ? 22.356   51.483  58.567  1.00 75.20 58   MUT 1 
ATOM 5778  C CG  . ARG MUT 2 58   ? 20.876   51.134  58.680  1.00 68.52 58   MUT 1 
ATOM 5779  C CD  . ARG MUT 2 58   ? 20.347   51.421  60.080  1.00 62.26 58   MUT 1 
ATOM 5780  N NE  . ARG MUT 2 58   ? 18.978   50.933  60.172  1.00 53.50 58   MUT 1 
ATOM 5781  C CZ  . ARG MUT 2 58   ? 18.297   50.650  61.256  1.00 45.90 58   MUT 1 
ATOM 5782  N NH1 . ARG MUT 2 58   ? 18.728   50.969  62.448  1.00 42.59 58   MUT 1 
ATOM 5783  N NH2 . ARG MUT 2 58   ? 17.174   50.021  61.148  1.00 40.82 58   MUT 1 
ATOM 5784  N N   . CYS MUT 2 59   ? 22.325   53.489  56.204  1.00 75.41 59   MUT 1 
ATOM 5785  C CA  . CYS MUT 2 59   ? 21.667   54.445  55.314  1.00 74.96 59   MUT 1 
ATOM 5786  C C   . CYS MUT 2 59   ? 21.999   54.182  53.844  1.00 75.87 59   MUT 1 
ATOM 5787  O O   . CYS MUT 2 59   ? 21.107   54.132  53.003  1.00 73.86 59   MUT 1 
ATOM 5788  C CB  . CYS MUT 2 59   ? 22.060   55.868  55.718  1.00 72.07 59   MUT 1 
ATOM 5789  S SG  . CYS MUT 2 59   ? 21.283   56.305  57.295  1.00 64.14 59   MUT 1 
ATOM 5790  N N   . ILE MUT 2 60   ? 23.268   53.952  53.520  1.00 75.72 60   MUT 1 
ATOM 5791  C CA  . ILE MUT 2 60   ? 23.674   53.737  52.132  1.00 75.51 60   MUT 1 
ATOM 5792  C C   . ILE MUT 2 60   ? 23.166   52.405  51.575  1.00 76.31 60   MUT 1 
ATOM 5793  O O   . ILE MUT 2 60   ? 22.794   52.339  50.412  1.00 74.72 60   MUT 1 
ATOM 5794  C CB  . ILE MUT 2 60   ? 25.190   53.967  51.967  1.00 73.85 60   MUT 1 
ATOM 5795  C CG1 . ILE MUT 2 60   ? 25.410   54.941  50.799  1.00 69.07 60   MUT 1 
ATOM 5796  C CG2 . ILE MUT 2 60   ? 25.995   52.675  51.752  1.00 66.33 60   MUT 1 
ATOM 5797  C CD1 . ILE MUT 2 60   ? 26.626   55.820  50.967  1.00 59.88 60   MUT 1 
ATOM 5798  N N   . SER MUT 2 61   ? 23.081   51.374  52.392  1.00 77.26 61   MUT 1 
ATOM 5799  C CA  . SER MUT 2 61   ? 22.455   50.130  51.937  1.00 75.67 61   MUT 1 
ATOM 5800  C C   . SER MUT 2 61   ? 20.960   50.288  51.721  1.00 75.70 61   MUT 1 
ATOM 5801  O O   . SER MUT 2 61   ? 20.448   49.795  50.721  1.00 74.07 61   MUT 1 
ATOM 5802  C CB  . SER MUT 2 61   ? 22.753   48.944  52.850  1.00 74.86 61   MUT 1 
ATOM 5803  O OG  . SER MUT 2 61   ? 22.169   49.029  54.130  1.00 67.14 61   MUT 1 
ATOM 5804  N N   . ALA MUT 2 62   ? 20.279   51.053  52.568  1.00 77.87 62   MUT 1 
ATOM 5805  C CA  . ALA MUT 2 62   ? 18.868   51.362  52.373  1.00 76.60 62   MUT 1 
ATOM 5806  C C   . ALA MUT 2 62   ? 18.628   52.166  51.089  1.00 76.68 62   MUT 1 
ATOM 5807  O O   . ALA MUT 2 62   ? 17.701   51.856  50.339  1.00 73.79 62   MUT 1 
ATOM 5808  C CB  . ALA MUT 2 62   ? 18.344   52.091  53.609  1.00 75.15 62   MUT 1 
ATOM 5809  N N   . ALA MUT 2 63   ? 19.507   53.145  50.792  1.00 75.84 63   MUT 1 
ATOM 5810  C CA  . ALA MUT 2 63   ? 19.457   53.908  49.549  1.00 74.89 63   MUT 1 
ATOM 5811  C C   . ALA MUT 2 63   ? 19.716   53.033  48.312  1.00 75.75 63   MUT 1 
ATOM 5812  O O   . ALA MUT 2 63   ? 18.993   53.132  47.324  1.00 74.02 63   MUT 1 
ATOM 5813  C CB  . ALA MUT 2 63   ? 20.455   55.062  49.645  1.00 73.76 63   MUT 1 
ATOM 5814  N N   . MET MUT 2 64   ? 20.694   52.131  48.355  1.00 76.04 64   MUT 1 
ATOM 5815  C CA  . MET MUT 2 64   ? 20.992   51.194  47.259  1.00 74.78 64   MUT 1 
ATOM 5816  C C   . MET MUT 2 64   ? 19.903   50.133  47.050  1.00 74.92 64   MUT 1 
ATOM 5817  O O   . MET MUT 2 64   ? 19.774   49.601  45.947  1.00 72.22 64   MUT 1 
ATOM 5818  C CB  . MET MUT 2 64   ? 22.340   50.512  47.502  1.00 73.96 64   MUT 1 
ATOM 5819  C CG  . MET MUT 2 64   ? 23.518   51.471  47.351  1.00 74.10 64   MUT 1 
ATOM 5820  S SD  . MET MUT 2 64   ? 25.163   50.713  47.430  1.00 70.62 64   MUT 1 
ATOM 5821  C CE  . MET MUT 2 64   ? 25.188   50.078  49.108  1.00 62.25 64   MUT 1 
ATOM 5822  N N   . ASP MUT 2 65   ? 19.116   49.840  48.072  1.00 75.89 65   MUT 1 
ATOM 5823  C CA  . ASP MUT 2 65   ? 17.985   48.915  47.974  1.00 74.01 65   MUT 1 
ATOM 5824  C C   . ASP MUT 2 65   ? 16.662   49.595  47.592  1.00 73.45 65   MUT 1 
ATOM 5825  O O   . ASP MUT 2 65   ? 15.660   48.912  47.364  1.00 68.56 65   MUT 1 
ATOM 5826  C CB  . ASP MUT 2 65   ? 17.849   48.130  49.287  1.00 71.18 65   MUT 1 
ATOM 5827  C CG  . ASP MUT 2 65   ? 18.954   47.088  49.487  1.00 69.57 65   MUT 1 
ATOM 5828  O OD1 . ASP MUT 2 65   ? 19.422   46.518  48.478  1.00 62.17 65   MUT 1 
ATOM 5829  O OD2 . ASP MUT 2 65   ? 19.274   46.810  50.661  1.00 63.96 65   MUT 1 
ATOM 5830  N N   . SER MUT 2 66   ? 16.661   50.931  47.505  1.00 71.99 66   MUT 1 
ATOM 5831  C CA  . SER MUT 2 66   ? 15.453   51.701  47.206  1.00 70.30 66   MUT 1 
ATOM 5832  C C   . SER MUT 2 66   ? 14.927   51.418  45.793  1.00 70.33 66   MUT 1 
ATOM 5833  O O   . SER MUT 2 66   ? 15.678   51.475  44.819  1.00 65.34 66   MUT 1 
ATOM 5834  C CB  . SER MUT 2 66   ? 15.702   53.196  47.382  1.00 65.76 66   MUT 1 
ATOM 5835  O OG  . SER MUT 2 66   ? 14.542   53.910  47.013  1.00 60.38 66   MUT 1 
ATOM 5836  N N   . PRO MUT 2 67   ? 13.620   51.174  45.644  1.00 69.14 67   MUT 1 
ATOM 5837  C CA  . PRO MUT 2 67   ? 12.999   50.964  44.340  1.00 66.49 67   MUT 1 
ATOM 5838  C C   . PRO MUT 2 67   ? 12.603   52.264  43.617  1.00 66.95 67   MUT 1 
ATOM 5839  O O   . PRO MUT 2 67   ? 11.979   52.191  42.563  1.00 61.25 67   MUT 1 
ATOM 5840  C CB  . PRO MUT 2 67   ? 11.794   50.073  44.655  1.00 62.11 67   MUT 1 
ATOM 5841  C CG  . PRO MUT 2 67   ? 11.336   50.587  46.015  1.00 65.03 67   MUT 1 
ATOM 5842  C CD  . PRO MUT 2 67   ? 12.648   50.942  46.705  1.00 69.70 67   MUT 1 
ATOM 5843  N N   . VAL MUT 2 68   ? 12.924   53.432  44.163  1.00 67.41 68   MUT 1 
ATOM 5844  C CA  . VAL MUT 2 68   ? 12.508   54.748  43.641  1.00 65.64 68   MUT 1 
ATOM 5845  C C   . VAL MUT 2 68   ? 13.064   54.985  42.236  1.00 66.11 68   MUT 1 
ATOM 5846  O O   . VAL MUT 2 68   ? 14.145   54.502  41.902  1.00 59.24 68   MUT 1 
ATOM 5847  C CB  . VAL MUT 2 68   ? 12.908   55.876  44.608  1.00 59.50 68   MUT 1 
ATOM 5848  C CG1 . VAL MUT 2 68   ? 12.494   57.261  44.116  1.00 55.80 68   MUT 1 
ATOM 5849  C CG2 . VAL MUT 2 68   ? 12.217   55.673  45.957  1.00 57.05 68   MUT 1 
ATOM 5850  N N   . GLU MUT 2 69   ? 12.317   55.714  41.410  1.00 63.81 69   MUT 1 
ATOM 5851  C CA  . GLU MUT 2 69   ? 12.689   56.065  40.027  1.00 62.48 69   MUT 1 
ATOM 5852  C C   . GLU MUT 2 69   ? 13.177   54.867  39.195  1.00 63.79 69   MUT 1 
ATOM 5853  O O   . GLU MUT 2 69   ? 14.197   54.923  38.506  1.00 56.68 69   MUT 1 
ATOM 5854  C CB  . GLU MUT 2 69   ? 13.686   57.228  39.996  1.00 56.24 69   MUT 1 
ATOM 5855  C CG  . GLU MUT 2 69   ? 13.113   58.536  40.544  1.00 53.01 69   MUT 1 
ATOM 5856  C CD  . GLU MUT 2 69   ? 14.129   59.688  40.474  1.00 48.12 69   MUT 1 
ATOM 5857  O OE1 . GLU MUT 2 69   ? 13.757   60.797  40.912  1.00 42.29 69   MUT 1 
ATOM 5858  O OE2 . GLU MUT 2 69   ? 15.271   59.465  40.013  1.00 44.03 69   MUT 1 
ATOM 5859  N N   . SER MUT 2 70   ? 12.479   53.757  39.283  1.00 63.09 70   MUT 1 
ATOM 5860  C CA  . SER MUT 2 70   ? 12.848   52.518  38.577  1.00 62.02 70   MUT 1 
ATOM 5861  C C   . SER MUT 2 70   ? 14.278   52.016  38.864  1.00 64.84 70   MUT 1 
ATOM 5862  O O   . SER MUT 2 70   ? 14.881   51.338  38.039  1.00 58.09 70   MUT 1 
ATOM 5863  C CB  . SER MUT 2 70   ? 12.553   52.621  37.070  1.00 55.51 70   MUT 1 
ATOM 5864  O OG  . SER MUT 2 70   ? 11.185   52.929  36.868  1.00 52.40 70   MUT 1 
ATOM 5865  N N   . GLY MUT 2 71   ? 14.823   52.324  40.019  1.00 65.13 71   MUT 1 
ATOM 5866  C CA  . GLY MUT 2 71   ? 16.169   51.944  40.470  1.00 65.14 71   MUT 1 
ATOM 5867  C C   . GLY MUT 2 71   ? 17.250   53.002  40.239  1.00 69.39 71   MUT 1 
ATOM 5868  O O   . GLY MUT 2 71   ? 18.407   52.760  40.573  1.00 64.50 71   MUT 1 
ATOM 5869  N N   . ARG MUT 2 72   ? 16.909   54.195  39.721  1.00 72.15 72   MUT 1 
ATOM 5870  C CA  . ARG MUT 2 72   ? 17.879   55.277  39.481  1.00 73.72 72   MUT 1 
ATOM 5871  C C   . ARG MUT 2 72   ? 18.507   55.796  40.769  1.00 74.98 72   MUT 1 
ATOM 5872  O O   . ARG MUT 2 72   ? 19.716   55.983  40.811  1.00 71.17 72   MUT 1 
ATOM 5873  C CB  . ARG MUT 2 72   ? 17.203   56.399  38.691  1.00 70.08 72   MUT 1 
ATOM 5874  C CG  . ARG MUT 2 72   ? 18.219   57.426  38.193  1.00 66.08 72   MUT 1 
ATOM 5875  C CD  . ARG MUT 2 72   ? 17.517   58.465  37.326  1.00 62.62 72   MUT 1 
ATOM 5876  N NE  . ARG MUT 2 72   ? 18.472   59.467  36.832  1.00 56.21 72   MUT 1 
ATOM 5877  C CZ  . ARG MUT 2 72   ? 18.228   60.346  35.870  1.00 50.20 72   MUT 1 
ATOM 5878  N NH1 . ARG MUT 2 72   ? 17.072   60.412  35.277  1.00 46.91 72   MUT 1 
ATOM 5879  N NH2 . ARG MUT 2 72   ? 19.157   61.173  35.494  1.00 45.33 72   MUT 1 
ATOM 5880  N N   . LEU MUT 2 73   ? 17.735   55.965  41.831  1.00 74.32 73   MUT 1 
ATOM 5881  C CA  . LEU MUT 2 73   ? 18.267   56.328  43.146  1.00 74.52 73   MUT 1 
ATOM 5882  C C   . LEU MUT 2 73   ? 19.271   55.280  43.648  1.00 76.56 73   MUT 1 
ATOM 5883  O O   . LEU MUT 2 73   ? 20.352   55.632  44.116  1.00 73.11 73   MUT 1 
ATOM 5884  C CB  . LEU MUT 2 73   ? 17.102   56.498  44.137  1.00 71.29 73   MUT 1 
ATOM 5885  C CG  . LEU MUT 2 73   ? 17.560   56.878  45.562  1.00 69.01 73   MUT 1 
ATOM 5886  C CD1 . LEU MUT 2 73   ? 18.207   58.258  45.602  1.00 61.95 73   MUT 1 
ATOM 5887  C CD2 . LEU MUT 2 73   ? 16.376   56.884  46.516  1.00 63.04 73   MUT 1 
ATOM 5888  N N   . ALA MUT 2 74   ? 18.952   54.019  43.504  1.00 74.10 74   MUT 1 
ATOM 5889  C CA  . ALA MUT 2 74   ? 19.809   52.921  43.938  1.00 74.36 74   MUT 1 
ATOM 5890  C C   . ALA MUT 2 74   ? 21.134   52.878  43.165  1.00 76.73 74   MUT 1 
ATOM 5891  O O   . ALA MUT 2 74   ? 22.189   52.683  43.764  1.00 74.59 74   MUT 1 
ATOM 5892  C CB  . ALA MUT 2 74   ? 19.024   51.614  43.805  1.00 71.71 74   MUT 1 
ATOM 5893  N N   . ILE MUT 2 75   ? 21.119   53.120  41.858  1.00 74.08 75   MUT 1 
ATOM 5894  C CA  . ILE MUT 2 75   ? 22.349   53.168  41.059  1.00 75.06 75   MUT 1 
ATOM 5895  C C   . ILE MUT 2 75   ? 23.186   54.412  41.375  1.00 76.50 75   MUT 1 
ATOM 5896  O O   . ILE MUT 2 75   ? 24.408   54.319  41.449  1.00 75.27 75   MUT 1 
ATOM 5897  C CB  . ILE MUT 2 75   ? 22.038   53.004  39.555  1.00 72.66 75   MUT 1 
ATOM 5898  C CG1 . ILE MUT 2 75   ? 23.107   52.151  38.851  1.00 68.93 75   MUT 1 
ATOM 5899  C CG2 . ILE MUT 2 75   ? 21.889   54.333  38.798  1.00 66.75 75   MUT 1 
ATOM 5900  C CD1 . ILE MUT 2 75   ? 22.869   50.659  39.001  1.00 61.20 75   MUT 1 
ATOM 5901  N N   . LEU MUT 2 76   ? 22.549   55.563  41.640  1.00 75.70 76   MUT 1 
ATOM 5902  C CA  . LEU MUT 2 76   ? 23.229   56.782  42.088  1.00 75.33 76   MUT 1 
ATOM 5903  C C   . LEU MUT 2 76   ? 23.855   56.600  43.471  1.00 76.39 76   MUT 1 
ATOM 5904  O O   . LEU MUT 2 76   ? 24.997   57.002  43.682  1.00 75.18 76   MUT 1 
ATOM 5905  C CB  . LEU MUT 2 76   ? 22.232   57.953  42.100  1.00 74.49 76   MUT 1 
ATOM 5906  C CG  . LEU MUT 2 76   ? 21.864   58.507  40.713  1.00 72.56 76   MUT 1 
ATOM 5907  C CD1 . LEU MUT 2 76   ? 20.686   59.464  40.841  1.00 64.52 76   MUT 1 
ATOM 5908  C CD2 . LEU MUT 2 76   ? 23.026   59.266  40.080  1.00 66.29 76   MUT 1 
ATOM 5909  N N   . ALA MUT 2 77   ? 23.165   55.951  44.389  1.00 76.61 77   MUT 1 
ATOM 5910  C CA  . ALA MUT 2 77   ? 23.700   55.596  45.700  1.00 75.95 77   MUT 1 
ATOM 5911  C C   . ALA MUT 2 77   ? 24.895   54.640  45.585  1.00 77.17 77   MUT 1 
ATOM 5912  O O   . ALA MUT 2 77   ? 25.899   54.814  46.275  1.00 75.62 77   MUT 1 
ATOM 5913  C CB  . ALA MUT 2 77   ? 22.576   54.987  46.540  1.00 74.86 77   MUT 1 
ATOM 5914  N N   . SER MUT 2 78   ? 24.838   53.695  44.666  1.00 77.82 78   MUT 1 
ATOM 5915  C CA  . SER MUT 2 78   ? 25.952   52.788  44.360  1.00 77.08 78   MUT 1 
ATOM 5916  C C   . SER MUT 2 78   ? 27.151   53.526  43.769  1.00 78.22 78   MUT 1 
ATOM 5917  O O   . SER MUT 2 78   ? 28.284   53.270  44.169  1.00 76.95 78   MUT 1 
ATOM 5918  C CB  . SER MUT 2 78   ? 25.499   51.688  43.401  1.00 76.04 78   MUT 1 
ATOM 5919  O OG  . SER MUT 2 78   ? 24.442   50.951  43.970  1.00 69.11 78   MUT 1 
ATOM 5920  N N   . ASP MUT 2 79   ? 26.924   54.479  42.873  1.00 78.54 79   MUT 1 
ATOM 5921  C CA  . ASP MUT 2 79   ? 27.979   55.331  42.318  1.00 78.33 79   MUT 1 
ATOM 5922  C C   . ASP MUT 2 79   ? 28.639   56.212  43.388  1.00 78.31 79   MUT 1 
ATOM 5923  O O   . ASP MUT 2 79   ? 29.868   56.324  43.433  1.00 75.98 79   MUT 1 
ATOM 5924  C CB  . ASP MUT 2 79   ? 27.393   56.181  41.182  1.00 76.80 79   MUT 1 
ATOM 5925  C CG  . ASP MUT 2 79   ? 28.448   57.036  40.483  1.00 73.74 79   MUT 1 
ATOM 5926  O OD1 . ASP MUT 2 79   ? 29.558   56.538  40.231  1.00 65.43 79   MUT 1 
ATOM 5927  O OD2 . ASP MUT 2 79   ? 28.178   58.219  40.189  1.00 66.76 79   MUT 1 
ATOM 5928  N N   . ALA MUT 2 80   ? 27.854   56.791  44.294  1.00 77.18 80   MUT 1 
ATOM 5929  C CA  . ALA MUT 2 80   ? 28.360   57.565  45.422  1.00 76.09 80   MUT 1 
ATOM 5930  C C   . ALA MUT 2 80   ? 29.166   56.699  46.399  1.00 77.12 80   MUT 1 
ATOM 5931  O O   . ALA MUT 2 80   ? 30.258   57.083  46.816  1.00 75.11 80   MUT 1 
ATOM 5932  C CB  . ALA MUT 2 80   ? 27.178   58.253  46.109  1.00 74.77 80   MUT 1 
ATOM 5933  N N   . TYR MUT 2 81   ? 28.684   55.507  46.715  1.00 78.16 81   MUT 1 
ATOM 5934  C CA  . TYR MUT 2 81   ? 29.383   54.562  47.589  1.00 78.45 81   MUT 1 
ATOM 5935  C C   . TYR MUT 2 81   ? 30.712   54.084  46.993  1.00 78.37 81   MUT 1 
ATOM 5936  O O   . TYR MUT 2 81   ? 31.739   54.106  47.670  1.00 76.42 81   MUT 1 
ATOM 5937  C CB  . TYR MUT 2 81   ? 28.460   53.377  47.891  1.00 77.50 81   MUT 1 
ATOM 5938  C CG  . TYR MUT 2 81   ? 29.072   52.352  48.826  1.00 77.96 81   MUT 1 
ATOM 5939  C CD1 . TYR MUT 2 81   ? 29.291   51.035  48.400  1.00 69.87 81   MUT 1 
ATOM 5940  C CD2 . TYR MUT 2 81   ? 29.441   52.731  50.131  1.00 69.94 81   MUT 1 
ATOM 5941  C CE1 . TYR MUT 2 81   ? 29.866   50.097  49.273  1.00 68.08 81   MUT 1 
ATOM 5942  C CE2 . TYR MUT 2 81   ? 30.023   51.804  51.002  1.00 68.31 81   MUT 1 
ATOM 5943  C CZ  . TYR MUT 2 81   ? 30.232   50.486  50.575  1.00 73.51 81   MUT 1 
ATOM 5944  O OH  . TYR MUT 2 81   ? 30.799   49.580  51.425  1.00 72.73 81   MUT 1 
ATOM 5945  N N   . LEU MUT 2 82   ? 30.735   53.732  45.713  1.00 78.91 82   MUT 1 
ATOM 5946  C CA  . LEU MUT 2 82   ? 31.972   53.371  45.019  1.00 77.74 82   MUT 1 
ATOM 5947  C C   . LEU MUT 2 82   ? 32.936   54.556  44.914  1.00 78.33 82   MUT 1 
ATOM 5948  O O   . LEU MUT 2 82   ? 34.141   54.377  45.073  1.00 77.20 82   MUT 1 
ATOM 5949  C CB  . LEU MUT 2 82   ? 31.633   52.831  43.625  1.00 76.90 82   MUT 1 
ATOM 5950  C CG  . LEU MUT 2 82   ? 30.983   51.437  43.625  1.00 76.84 82   MUT 1 
ATOM 5951  C CD1 . LEU MUT 2 82   ? 30.472   51.122  42.227  1.00 70.03 82   MUT 1 
ATOM 5952  C CD2 . LEU MUT 2 82   ? 31.966   50.346  44.033  1.00 72.00 82   MUT 1 
ATOM 5953  N N   . SER MUT 2 83   ? 32.435   55.774  44.711  1.00 78.40 83   MUT 1 
ATOM 5954  C CA  . SER MUT 2 83   ? 33.249   56.994  44.696  1.00 76.30 83   MUT 1 
ATOM 5955  C C   . SER MUT 2 83   ? 33.880   57.276  46.057  1.00 75.98 83   MUT 1 
ATOM 5956  O O   . SER MUT 2 83   ? 35.032   57.690  46.110  1.00 74.26 83   MUT 1 
ATOM 5957  C CB  . SER MUT 2 83   ? 32.419   58.197  44.262  1.00 75.57 83   MUT 1 
ATOM 5958  O OG  . SER MUT 2 83   ? 31.846   57.986  42.986  1.00 68.02 83   MUT 1 
ATOM 5959  N N   . LEU MUT 2 84   ? 33.165   57.010  47.146  1.00 77.70 84   MUT 1 
ATOM 5960  C CA  . LEU MUT 2 84   ? 33.708   57.114  48.502  1.00 76.19 84   MUT 1 
ATOM 5961  C C   . LEU MUT 2 84   ? 34.861   56.124  48.715  1.00 75.98 84   MUT 1 
ATOM 5962  O O   . LEU MUT 2 84   ? 35.916   56.513  49.211  1.00 74.27 84   MUT 1 
ATOM 5963  C CB  . LEU MUT 2 84   ? 32.572   56.891  49.519  1.00 75.18 84   MUT 1 
ATOM 5964  C CG  . LEU MUT 2 84   ? 33.028   56.958  50.988  1.00 72.57 84   MUT 1 
ATOM 5965  C CD1 . LEU MUT 2 84   ? 33.408   58.377  51.391  1.00 65.39 84   MUT 1 
ATOM 5966  C CD2 . LEU MUT 2 84   ? 31.909   56.486  51.904  1.00 66.88 84   MUT 1 
ATOM 5967  N N   . LEU MUT 2 85   ? 34.695   54.877  48.315  1.00 78.21 85   MUT 1 
ATOM 5968  C CA  . LEU MUT 2 85   ? 35.730   53.845  48.455  1.00 76.41 85   MUT 1 
ATOM 5969  C C   . LEU MUT 2 85   ? 36.974   54.126  47.598  1.00 76.22 85   MUT 1 
ATOM 5970  O O   . LEU MUT 2 85   ? 38.079   53.753  47.986  1.00 74.00 85   MUT 1 
ATOM 5971  C CB  . LEU MUT 2 85   ? 35.133   52.472  48.104  1.00 75.62 85   MUT 1 
ATOM 5972  C CG  . LEU MUT 2 85   ? 34.068   51.947  49.086  1.00 75.14 85   MUT 1 
ATOM 5973  C CD1 . LEU MUT 2 85   ? 33.493   50.637  48.553  1.00 68.30 85   MUT 1 
ATOM 5974  C CD2 . LEU MUT 2 85   ? 34.627   51.679  50.477  1.00 69.97 85   MUT 1 
ATOM 5975  N N   . LEU MUT 2 86   ? 36.817   54.806  46.463  1.00 77.64 86   MUT 1 
ATOM 5976  C CA  . LEU MUT 2 86   ? 37.912   55.182  45.563  1.00 75.78 86   MUT 1 
ATOM 5977  C C   . LEU MUT 2 86   ? 38.574   56.516  45.916  1.00 75.43 86   MUT 1 
ATOM 5978  O O   . LEU MUT 2 86   ? 39.601   56.851  45.324  1.00 71.28 86   MUT 1 
ATOM 5979  C CB  . LEU MUT 2 86   ? 37.379   55.211  44.122  1.00 74.29 86   MUT 1 
ATOM 5980  C CG  . LEU MUT 2 86   ? 37.075   53.818  43.541  1.00 72.60 86   MUT 1 
ATOM 5981  C CD1 . LEU MUT 2 86   ? 36.326   53.971  42.223  1.00 66.00 86   MUT 1 
ATOM 5982  C CD2 . LEU MUT 2 86   ? 38.352   53.027  43.276  1.00 67.58 86   MUT 1 
ATOM 5983  N N   . SER MUT 2 87   ? 38.010   57.276  46.828  1.00 74.95 87   MUT 1 
ATOM 5984  C CA  . SER MUT 2 87   ? 38.520   58.597  47.177  1.00 72.71 87   MUT 1 
ATOM 5985  C C   . SER MUT 2 87   ? 39.866   58.525  47.902  1.00 72.11 87   MUT 1 
ATOM 5986  O O   . SER MUT 2 87   ? 40.210   57.548  48.571  1.00 67.96 87   MUT 1 
ATOM 5987  C CB  . SER MUT 2 87   ? 37.479   59.385  47.969  1.00 69.79 87   MUT 1 
ATOM 5988  O OG  . SER MUT 2 87   ? 37.189   58.774  49.200  1.00 63.01 87   MUT 1 
ATOM 5989  N N   . THR MUT 2 88   ? 40.646   59.571  47.764  1.00 73.23 88   MUT 1 
ATOM 5990  C CA  . THR MUT 2 88   ? 41.976   59.677  48.363  1.00 71.28 88   MUT 1 
ATOM 5991  C C   . THR MUT 2 88   ? 41.922   59.548  49.881  1.00 70.65 88   MUT 1 
ATOM 5992  O O   . THR MUT 2 88   ? 41.105   60.163  50.559  1.00 64.44 88   MUT 1 
ATOM 5993  C CB  . THR MUT 2 88   ? 42.664   60.988  47.952  1.00 66.76 88   MUT 1 
ATOM 5994  O OG1 . THR MUT 2 88   ? 41.755   62.060  47.959  1.00 61.03 88   MUT 1 
ATOM 5995  C CG2 . THR MUT 2 88   ? 43.237   60.899  46.540  1.00 57.76 88   MUT 1 
ATOM 5996  N N   . ASN MUT 2 89   ? 42.827   58.733  50.431  1.00 70.28 89   MUT 1 
ATOM 5997  C CA  . ASN MUT 2 89   ? 42.942   58.470  51.870  1.00 69.72 89   MUT 1 
ATOM 5998  C C   . ASN MUT 2 89   ? 41.679   57.903  52.550  1.00 70.64 89   MUT 1 
ATOM 5999  O O   . ASN MUT 2 89   ? 41.578   57.943  53.782  1.00 64.33 89   MUT 1 
ATOM 6000  C CB  . ASN MUT 2 89   ? 43.489   59.718  52.586  1.00 65.87 89   MUT 1 
ATOM 6001  C CG  . ASN MUT 2 89   ? 44.877   60.118  52.117  1.00 63.01 89   MUT 1 
ATOM 6002  O OD1 . ASN MUT 2 89   ? 45.698   59.291  51.791  1.00 55.71 89   MUT 1 
ATOM 6003  N ND2 . ASN MUT 2 89   ? 45.169   61.403  52.108  1.00 55.70 89   MUT 1 
ATOM 6004  N N   . CYS MUT 2 90   ? 40.747   57.376  51.799  1.00 72.19 90   MUT 1 
ATOM 6005  C CA  . CYS MUT 2 90   ? 39.562   56.723  52.357  1.00 71.95 90   MUT 1 
ATOM 6006  C C   . CYS MUT 2 90   ? 39.950   55.466  53.153  1.00 72.72 90   MUT 1 
ATOM 6007  O O   . CYS MUT 2 90   ? 40.696   54.629  52.647  1.00 69.05 90   MUT 1 
ATOM 6008  C CB  . CYS MUT 2 90   ? 38.591   56.384  51.226  1.00 69.21 90   MUT 1 
ATOM 6009  S SG  . CYS MUT 2 90   ? 37.034   55.769  51.915  1.00 62.95 90   MUT 1 
ATOM 6010  N N   . PRO MUT 2 91   ? 39.436   55.290  54.370  1.00 71.79 91   MUT 1 
ATOM 6011  C CA  . PRO MUT 2 91   ? 39.622   54.054  55.120  1.00 70.93 91   MUT 1 
ATOM 6012  C C   . PRO MUT 2 91   ? 38.688   52.964  54.571  1.00 72.57 91   MUT 1 
ATOM 6013  O O   . PRO MUT 2 91   ? 37.643   52.673  55.149  1.00 68.30 91   MUT 1 
ATOM 6014  C CB  . PRO MUT 2 91   ? 39.356   54.449  56.576  1.00 67.68 91   MUT 1 
ATOM 6015  C CG  . PRO MUT 2 91   ? 38.316   55.555  56.452  1.00 69.04 91   MUT 1 
ATOM 6016  C CD  . PRO MUT 2 91   ? 38.691   56.258  55.146  1.00 72.50 91   MUT 1 
ATOM 6017  N N   . VAL MUT 2 92   ? 39.060   52.379  53.444  1.00 71.96 92   MUT 1 
ATOM 6018  C CA  . VAL MUT 2 92   ? 38.224   51.468  52.639  1.00 71.87 92   MUT 1 
ATOM 6019  C C   . VAL MUT 2 92   ? 37.655   50.323  53.475  1.00 73.14 92   MUT 1 
ATOM 6020  O O   . VAL MUT 2 92   ? 36.449   50.088  53.460  1.00 70.99 92   MUT 1 
ATOM 6021  C CB  . VAL MUT 2 92   ? 39.013   50.924  51.433  1.00 69.96 92   MUT 1 
ATOM 6022  C CG1 . VAL MUT 2 92   ? 38.159   50.000  50.564  1.00 64.09 92   MUT 1 
ATOM 6023  C CG2 . VAL MUT 2 92   ? 39.513   52.057  50.536  1.00 64.76 92   MUT 1 
ATOM 6024  N N   . PHE MUT 2 93   ? 38.496   49.694  54.293  1.00 73.85 93   MUT 1 
ATOM 6025  C CA  . PHE MUT 2 93   ? 38.064   48.578  55.140  1.00 72.11 93   MUT 1 
ATOM 6026  C C   . PHE MUT 2 93   ? 37.062   48.963  56.240  1.00 72.08 93   MUT 1 
ATOM 6027  O O   . PHE MUT 2 93   ? 36.369   48.100  56.775  1.00 68.28 93   MUT 1 
ATOM 6028  C CB  . PHE MUT 2 93   ? 39.298   47.915  55.748  1.00 69.22 93   MUT 1 
ATOM 6029  C CG  . PHE MUT 2 93   ? 40.245   47.328  54.727  1.00 67.08 93   MUT 1 
ATOM 6030  C CD1 . PHE MUT 2 93   ? 39.872   46.186  54.000  1.00 59.53 93   MUT 1 
ATOM 6031  C CD2 . PHE MUT 2 93   ? 41.501   47.909  54.489  1.00 58.02 93   MUT 1 
ATOM 6032  C CE1 . PHE MUT 2 93   ? 40.741   45.628  53.049  1.00 51.46 93   MUT 1 
ATOM 6033  C CE2 . PHE MUT 2 93   ? 42.374   47.356  53.542  1.00 51.72 93   MUT 1 
ATOM 6034  C CZ  . PHE MUT 2 93   ? 41.994   46.214  52.823  1.00 52.02 93   MUT 1 
ATOM 6035  N N   . THR MUT 2 94   ? 36.962   50.233  56.566  1.00 74.12 94   MUT 1 
ATOM 6036  C CA  . THR MUT 2 94   ? 35.967   50.716  57.535  1.00 72.47 94   MUT 1 
ATOM 6037  C C   . THR MUT 2 94   ? 34.591   50.877  56.895  1.00 73.05 94   MUT 1 
ATOM 6038  O O   . THR MUT 2 94   ? 33.579   50.663  57.554  1.00 70.02 94   MUT 1 
ATOM 6039  C CB  . THR MUT 2 94   ? 36.405   52.045  58.163  1.00 70.06 94   MUT 1 
ATOM 6040  O OG1 . THR MUT 2 94   ? 37.724   51.947  58.652  1.00 64.99 94   MUT 1 
ATOM 6041  C CG2 . THR MUT 2 94   ? 35.541   52.462  59.346  1.00 62.19 94   MUT 1 
ATOM 6042  N N   . PHE MUT 2 95   ? 34.562   51.259  55.622  1.00 73.53 95   MUT 1 
ATOM 6043  C CA  . PHE MUT 2 95   ? 33.319   51.528  54.899  1.00 73.02 95   MUT 1 
ATOM 6044  C C   . PHE MUT 2 95   ? 32.852   50.370  54.017  1.00 73.56 95   MUT 1 
ATOM 6045  O O   . PHE MUT 2 95   ? 31.671   50.311  53.664  1.00 69.19 95   MUT 1 
ATOM 6046  C CB  . PHE MUT 2 95   ? 33.478   52.822  54.102  1.00 70.51 95   MUT 1 
ATOM 6047  C CG  . PHE MUT 2 95   ? 33.783   54.028  54.961  1.00 72.16 95   MUT 1 
ATOM 6048  C CD1 . PHE MUT 2 95   ? 32.936   54.380  56.026  1.00 66.22 95   MUT 1 
ATOM 6049  C CD2 . PHE MUT 2 95   ? 34.931   54.799  54.713  1.00 65.80 95   MUT 1 
ATOM 6050  C CE1 . PHE MUT 2 95   ? 33.239   55.480  56.836  1.00 61.35 95   MUT 1 
ATOM 6051  C CE2 . PHE MUT 2 95   ? 35.233   55.901  55.520  1.00 62.25 95   MUT 1 
ATOM 6052  C CZ  . PHE MUT 2 95   ? 34.389   56.239  56.584  1.00 63.54 95   MUT 1 
ATOM 6053  N N   . PHE MUT 2 96   ? 33.738   49.437  53.697  1.00 73.98 96   MUT 1 
ATOM 6054  C CA  . PHE MUT 2 96   ? 33.333   48.218  53.010  1.00 73.89 96   MUT 1 
ATOM 6055  C C   . PHE MUT 2 96   ? 32.609   47.270  53.968  1.00 73.98 96   MUT 1 
ATOM 6056  O O   . PHE MUT 2 96   ? 33.078   46.984  55.069  1.00 70.81 96   MUT 1 
ATOM 6057  C CB  . PHE MUT 2 96   ? 34.539   47.548  52.353  1.00 72.23 96   MUT 1 
ATOM 6058  C CG  . PHE MUT 2 96   ? 34.147   46.380  51.478  1.00 73.18 96   MUT 1 
ATOM 6059  C CD1 . PHE MUT 2 96   ? 34.161   45.072  51.985  1.00 66.61 96   MUT 1 
ATOM 6060  C CD2 . PHE MUT 2 96   ? 33.713   46.602  50.158  1.00 65.85 96   MUT 1 
ATOM 6061  C CE1 . PHE MUT 2 96   ? 33.757   43.998  51.179  1.00 62.14 96   MUT 1 
ATOM 6062  C CE2 . PHE MUT 2 96   ? 33.312   45.531  49.351  1.00 62.88 96   MUT 1 
ATOM 6063  C CZ  . PHE MUT 2 96   ? 33.337   44.229  49.859  1.00 65.84 96   MUT 1 
ATOM 6064  N N   . SER MUT 2 97   ? 31.468   46.761  53.531  1.00 75.89 97   MUT 1 
ATOM 6065  C CA  . SER MUT 2 97   ? 30.808   45.657  54.221  1.00 75.74 97   MUT 1 
ATOM 6066  C C   . SER MUT 2 97   ? 30.154   44.709  53.220  1.00 76.88 97   MUT 1 
ATOM 6067  O O   . SER MUT 2 97   ? 29.644   45.162  52.192  1.00 73.41 97   MUT 1 
ATOM 6068  C CB  . SER MUT 2 97   ? 29.794   46.165  55.244  1.00 71.94 97   MUT 1 
ATOM 6069  O OG  . SER MUT 2 97   ? 28.544   46.413  54.654  1.00 64.51 97   MUT 1 
ATOM 6070  N N   . PRO MUT 2 98   ? 30.086   43.412  53.514  1.00 77.96 98   MUT 1 
ATOM 6071  C CA  . PRO MUT 2 98   ? 29.460   42.421  52.641  1.00 77.10 98   MUT 1 
ATOM 6072  C C   . PRO MUT 2 98   ? 28.004   42.743  52.315  1.00 78.17 98   MUT 1 
ATOM 6073  O O   . PRO MUT 2 98   ? 27.550   42.532  51.198  1.00 75.77 98   MUT 1 
ATOM 6074  C CB  . PRO MUT 2 98   ? 29.576   41.090  53.390  1.00 75.02 98   MUT 1 
ATOM 6075  C CG  . PRO MUT 2 98   ? 30.779   41.279  54.302  1.00 75.24 98   MUT 1 
ATOM 6076  C CD  . PRO MUT 2 98   ? 30.703   42.755  54.664  1.00 78.25 98   MUT 1 
ATOM 6077  N N   . ILE MUT 2 99   ? 27.290   43.316  53.256  1.00 78.75 99   MUT 1 
ATOM 6078  C CA  . ILE MUT 2 99   ? 25.876   43.654  53.078  1.00 78.00 99   MUT 1 
ATOM 6079  C C   . ILE MUT 2 99   ? 25.710   44.855  52.145  1.00 78.74 99   MUT 1 
ATOM 6080  O O   . ILE MUT 2 99   ? 24.884   44.809  51.239  1.00 75.99 99   MUT 1 
ATOM 6081  C CB  . ILE MUT 2 99   ? 25.192   43.902  54.428  1.00 75.92 99   MUT 1 
ATOM 6082  C CG1 . ILE MUT 2 99   ? 25.415   42.730  55.406  1.00 70.74 99   MUT 1 
ATOM 6083  C CG2 . ILE MUT 2 99   ? 23.690   44.129  54.221  1.00 66.93 99   MUT 1 
ATOM 6084  C CD1 . ILE MUT 2 99   ? 25.089   43.118  56.844  1.00 59.64 99   MUT 1 
ATOM 6085  N N   . ALA MUT 2 100  ? 26.524   45.902  52.310  1.00 75.96 100  MUT 1 
ATOM 6086  C CA  . ALA MUT 2 100  ? 26.495   47.046  51.397  1.00 75.93 100  MUT 1 
ATOM 6087  C C   . ALA MUT 2 100  ? 26.873   46.628  49.983  1.00 77.74 100  MUT 1 
ATOM 6088  O O   . ALA MUT 2 100  ? 26.288   47.095  49.010  1.00 75.71 100  MUT 1 
ATOM 6089  C CB  . ALA MUT 2 100  ? 27.439   48.153  51.881  1.00 73.61 100  MUT 1 
ATOM 6090  N N   . PHE MUT 2 101  ? 27.817   45.719  49.881  1.00 77.75 101  MUT 1 
ATOM 6091  C CA  . PHE MUT 2 101  ? 28.233   45.162  48.609  1.00 78.51 101  MUT 1 
ATOM 6092  C C   . PHE MUT 2 101  ? 27.121   44.342  47.944  1.00 78.91 101  MUT 1 
ATOM 6093  O O   . PHE MUT 2 101  ? 26.850   44.527  46.763  1.00 77.29 101  MUT 1 
ATOM 6094  C CB  . PHE MUT 2 101  ? 29.503   44.345  48.833  1.00 77.09 101  MUT 1 
ATOM 6095  C CG  . PHE MUT 2 101  ? 30.194   43.979  47.549  1.00 77.69 101  MUT 1 
ATOM 6096  C CD1 . PHE MUT 2 101  ? 30.205   42.654  47.095  1.00 71.17 101  MUT 1 
ATOM 6097  C CD2 . PHE MUT 2 101  ? 30.832   44.980  46.796  1.00 69.97 101  MUT 1 
ATOM 6098  C CE1 . PHE MUT 2 101  ? 30.861   42.333  45.901  1.00 68.36 101  MUT 1 
ATOM 6099  C CE2 . PHE MUT 2 101  ? 31.483   44.662  45.604  1.00 68.43 101  MUT 1 
ATOM 6100  C CZ  . PHE MUT 2 101  ? 31.500   43.337  45.158  1.00 72.11 101  MUT 1 
ATOM 6101  N N   . LEU MUT 2 102  ? 26.392   43.527  48.699  1.00 80.08 102  MUT 1 
ATOM 6102  C CA  . LEU MUT 2 102  ? 25.206   42.822  48.206  1.00 79.34 102  MUT 1 
ATOM 6103  C C   . LEU MUT 2 102  ? 24.104   43.783  47.747  1.00 79.85 102  MUT 1 
ATOM 6104  O O   . LEU MUT 2 102  ? 23.534   43.581  46.676  1.00 79.43 102  MUT 1 
ATOM 6105  C CB  . LEU MUT 2 102  ? 24.678   41.880  49.302  1.00 78.74 102  MUT 1 
ATOM 6106  C CG  . LEU MUT 2 102  ? 25.410   40.528  49.345  1.00 73.34 102  MUT 1 
ATOM 6107  C CD1 . LEU MUT 2 102  ? 25.157   39.824  50.670  1.00 65.73 102  MUT 1 
ATOM 6108  C CD2 . LEU MUT 2 102  ? 24.927   39.611  48.224  1.00 66.44 102  MUT 1 
ATOM 6109  N N   . SER MUT 2 103  ? 23.850   44.845  48.494  1.00 79.05 103  MUT 1 
ATOM 6110  C CA  . SER MUT 2 103  ? 22.888   45.879  48.093  1.00 78.02 103  MUT 1 
ATOM 6111  C C   . SER MUT 2 103  ? 23.319   46.589  46.810  1.00 78.34 103  MUT 1 
ATOM 6112  O O   . SER MUT 2 103  ? 22.491   46.822  45.929  1.00 77.22 103  MUT 1 
ATOM 6113  C CB  . SER MUT 2 103  ? 22.702   46.900  49.212  1.00 77.36 103  MUT 1 
ATOM 6114  O OG  . SER MUT 2 103  ? 22.201   46.281  50.383  1.00 69.78 103  MUT 1 
ATOM 6115  N N   . LEU MUT 2 104  ? 24.607   46.864  46.647  1.00 79.26 104  MUT 1 
ATOM 6116  C CA  . LEU MUT 2 104  ? 25.177   47.438  45.426  1.00 78.30 104  MUT 1 
ATOM 6117  C C   . LEU MUT 2 104  ? 24.985   46.509  44.219  1.00 78.59 104  MUT 1 
ATOM 6118  O O   . LEU MUT 2 104  ? 24.505   46.947  43.173  1.00 77.75 104  MUT 1 
ATOM 6119  C CB  . LEU MUT 2 104  ? 26.648   47.792  45.695  1.00 77.47 104  MUT 1 
ATOM 6120  C CG  . LEU MUT 2 104  ? 27.379   48.378  44.469  1.00 75.51 104  MUT 1 
ATOM 6121  C CD1 . LEU MUT 2 104  ? 28.285   49.515  44.901  1.00 67.63 104  MUT 1 
ATOM 6122  C CD2 . LEU MUT 2 104  ? 28.251   47.342  43.774  1.00 68.53 104  MUT 1 
ATOM 6123  N N   . LEU MUT 2 105  ? 25.282   45.243  44.357  1.00 80.45 105  MUT 1 
ATOM 6124  C CA  . LEU MUT 2 105  ? 25.045   44.258  43.297  1.00 79.29 105  MUT 1 
ATOM 6125  C C   . LEU MUT 2 105  ? 23.553   44.118  42.974  1.00 79.75 105  MUT 1 
ATOM 6126  O O   . LEU MUT 2 105  ? 23.166   44.039  41.804  1.00 78.14 105  MUT 1 
ATOM 6127  C CB  . LEU MUT 2 105  ? 25.638   42.905  43.719  1.00 78.11 105  MUT 1 
ATOM 6128  C CG  . LEU MUT 2 105  ? 27.170   42.873  43.848  1.00 77.85 105  MUT 1 
ATOM 6129  C CD1 . LEU MUT 2 105  ? 27.595   41.515  44.399  1.00 71.53 105  MUT 1 
ATOM 6130  C CD2 . LEU MUT 2 105  ? 27.881   43.108  42.522  1.00 72.73 105  MUT 1 
ATOM 6131  N N   . GLY MUT 2 106  ? 22.705   44.159  43.991  1.00 79.44 106  MUT 1 
ATOM 6132  C CA  . GLY MUT 2 106  ? 21.255   44.183  43.829  1.00 77.96 106  MUT 1 
ATOM 6133  C C   . GLY MUT 2 106  ? 20.761   45.404  43.061  1.00 79.27 106  MUT 1 
ATOM 6134  O O   . GLY MUT 2 106  ? 19.874   45.271  42.214  1.00 77.36 106  MUT 1 
ATOM 6135  N N   . SER MUT 2 107  ? 21.358   46.586  43.291  1.00 78.05 107  MUT 1 
ATOM 6136  C CA  . SER MUT 2 107  ? 21.008   47.808  42.562  1.00 76.70 107  MUT 1 
ATOM 6137  C C   . SER MUT 2 107  ? 21.321   47.697  41.069  1.00 76.87 107  MUT 1 
ATOM 6138  O O   . SER MUT 2 107  ? 20.475   48.041  40.244  1.00 74.82 107  MUT 1 
ATOM 6139  C CB  . SER MUT 2 107  ? 21.677   49.034  43.194  1.00 75.57 107  MUT 1 
ATOM 6140  O OG  . SER MUT 2 107  ? 23.003   49.220  42.761  1.00 68.90 107  MUT 1 
ATOM 6141  N N   . ILE MUT 2 108  ? 22.465   47.130  40.719  1.00 77.49 108  MUT 1 
ATOM 6142  C CA  . ILE MUT 2 108  ? 22.869   46.895  39.324  1.00 76.95 108  MUT 1 
ATOM 6143  C C   . ILE MUT 2 108  ? 21.860   45.986  38.614  1.00 77.40 108  MUT 1 
ATOM 6144  O O   . ILE MUT 2 108  ? 21.362   46.324  37.539  1.00 75.79 108  MUT 1 
ATOM 6145  C CB  . ILE MUT 2 108  ? 24.301   46.322  39.274  1.00 76.47 108  MUT 1 
ATOM 6146  C CG1 . ILE MUT 2 108  ? 25.324   47.377  39.748  1.00 73.27 108  MUT 1 
ATOM 6147  C CG2 . ILE MUT 2 108  ? 24.664   45.833  37.864  1.00 71.65 108  MUT 1 
ATOM 6148  C CD1 . ILE MUT 2 108  ? 26.733   46.828  39.987  1.00 66.93 108  MUT 1 
ATOM 6149  N N   . ARG MUT 2 109  ? 21.496   44.868  39.233  1.00 77.66 109  MUT 1 
ATOM 6150  C CA  . ARG MUT 2 109  ? 20.486   43.947  38.687  1.00 76.59 109  MUT 1 
ATOM 6151  C C   . ARG MUT 2 109  ? 19.126   44.614  38.492  1.00 76.37 109  MUT 1 
ATOM 6152  O O   . ARG MUT 2 109  ? 18.511   44.455  37.447  1.00 74.84 109  MUT 1 
ATOM 6153  C CB  . ARG MUT 2 109  ? 20.326   42.725  39.603  1.00 76.31 109  MUT 1 
ATOM 6154  C CG  . ARG MUT 2 109  ? 21.421   41.667  39.414  1.00 73.78 109  MUT 1 
ATOM 6155  C CD  . ARG MUT 2 109  ? 21.162   40.501  40.372  1.00 73.39 109  MUT 1 
ATOM 6156  N NE  . ARG MUT 2 109  ? 21.979   39.315  40.057  1.00 66.26 109  MUT 1 
ATOM 6157  C CZ  . ARG MUT 2 109  ? 22.132   38.239  40.803  1.00 61.31 109  MUT 1 
ATOM 6158  N NH1 . ARG MUT 2 109  ? 21.642   38.147  41.998  1.00 55.19 109  MUT 1 
ATOM 6159  N NH2 . ARG MUT 2 109  ? 22.775   37.213  40.351  1.00 55.15 109  MUT 1 
ATOM 6160  N N   . ARG MUT 2 110  ? 18.662   45.372  39.483  1.00 76.75 110  MUT 1 
ATOM 6161  C CA  . ARG MUT 2 110  ? 17.353   46.046  39.423  1.00 75.23 110  MUT 1 
ATOM 6162  C C   . ARG MUT 2 110  ? 17.314   47.155  38.377  1.00 74.82 110  MUT 1 
ATOM 6163  O O   . ARG MUT 2 110  ? 16.271   47.352  37.766  1.00 72.16 110  MUT 1 
ATOM 6164  C CB  . ARG MUT 2 110  ? 16.971   46.607  40.798  1.00 74.06 110  MUT 1 
ATOM 6165  C CG  . ARG MUT 2 110  ? 16.586   45.511  41.801  1.00 71.61 110  MUT 1 
ATOM 6166  C CD  . ARG MUT 2 110  ? 16.253   46.136  43.160  1.00 69.31 110  MUT 1 
ATOM 6167  N NE  . ARG MUT 2 110  ? 16.842   45.384  44.272  1.00 61.87 110  MUT 1 
ATOM 6168  C CZ  . ARG MUT 2 110  ? 16.946   45.804  45.523  1.00 56.40 110  MUT 1 
ATOM 6169  N NH1 . ARG MUT 2 110  ? 16.398   46.907  45.940  1.00 51.69 110  MUT 1 
ATOM 6170  N NH2 . ARG MUT 2 110  ? 17.632   45.120  46.384  1.00 51.49 110  MUT 1 
ATOM 6171  N N   . TYR MUT 2 111  ? 18.443   47.849  38.173  1.00 75.12 111  MUT 1 
ATOM 6172  C CA  . TYR MUT 2 111  ? 18.527   48.927  37.187  1.00 73.88 111  MUT 1 
ATOM 6173  C C   . TYR MUT 2 111  ? 18.504   48.410  35.742  1.00 72.50 111  MUT 1 
ATOM 6174  O O   . TYR MUT 2 111  ? 17.864   49.013  34.881  1.00 68.76 111  MUT 1 
ATOM 6175  C CB  . TYR MUT 2 111  ? 19.783   49.753  37.470  1.00 71.97 111  MUT 1 
ATOM 6176  C CG  . TYR MUT 2 111  ? 19.807   51.068  36.724  1.00 72.74 111  MUT 1 
ATOM 6177  C CD1 . TYR MUT 2 111  ? 20.782   51.324  35.746  1.00 66.72 111  MUT 1 
ATOM 6178  C CD2 . TYR MUT 2 111  ? 18.839   52.054  37.019  1.00 65.90 111  MUT 1 
ATOM 6179  C CE1 . TYR MUT 2 111  ? 20.798   52.555  35.076  1.00 63.13 111  MUT 1 
ATOM 6180  C CE2 . TYR MUT 2 111  ? 18.848   53.284  36.345  1.00 63.96 111  MUT 1 
ATOM 6181  C CZ  . TYR MUT 2 111  ? 19.832   53.535  35.377  1.00 65.00 111  MUT 1 
ATOM 6182  O OH  . TYR MUT 2 111  ? 19.843   54.739  34.724  1.00 63.72 111  MUT 1 
ATOM 6183  N N   . LEU MUT 2 112  ? 19.124   47.274  35.484  1.00 73.42 112  MUT 1 
ATOM 6184  C CA  . LEU MUT 2 112  ? 19.086   46.620  34.170  1.00 71.20 112  MUT 1 
ATOM 6185  C C   . LEU MUT 2 112  ? 17.745   45.945  33.869  1.00 70.07 112  MUT 1 
ATOM 6186  O O   . LEU MUT 2 112  ? 17.350   45.856  32.708  1.00 66.01 112  MUT 1 
ATOM 6187  C CB  . LEU MUT 2 112  ? 20.219   45.588  34.095  1.00 69.46 112  MUT 1 
ATOM 6188  C CG  . LEU MUT 2 112  ? 21.616   46.203  33.936  1.00 68.11 112  MUT 1 
ATOM 6189  C CD1 . LEU MUT 2 112  ? 22.665   45.112  34.137  1.00 62.68 112  MUT 1 
ATOM 6190  C CD2 . LEU MUT 2 112  ? 21.814   46.803  32.547  1.00 64.53 112  MUT 1 
ATOM 6191  N N   . LYS MUT 2 113  ? 17.050   45.474  34.876  1.00 72.04 113  MUT 1 
ATOM 6192  C CA  . LYS MUT 2 113  ? 15.775   44.789  34.703  1.00 68.69 113  MUT 1 
ATOM 6193  C C   . LYS MUT 2 113  ? 14.679   45.805  34.391  1.00 65.11 113  MUT 1 
ATOM 6194  O O   . LYS MUT 2 113  ? 14.323   46.610  35.243  1.00 60.22 113  MUT 1 
ATOM 6195  C CB  . LYS MUT 2 113  ? 15.482   43.942  35.946  1.00 66.34 113  MUT 1 
ATOM 6196  C CG  . LYS MUT 2 113  ? 14.369   42.920  35.688  1.00 63.26 113  MUT 1 
ATOM 6197  C CD  . LYS MUT 2 113  ? 14.227   41.967  36.880  1.00 59.03 113  MUT 1 
ATOM 6198  C CE  . LYS MUT 2 113  ? 13.218   40.870  36.540  1.00 52.42 113  MUT 1 
ATOM 6199  N NZ  . LYS MUT 2 113  ? 13.129   39.843  37.600  1.00 47.27 113  MUT 1 
ATOM 6200  N N   . ARG MUT 2 114  ? 14.090   45.746  33.195  1.00 60.44 114  MUT 1 
ATOM 6201  C CA  . ARG MUT 2 114  ? 12.903   46.550  32.884  1.00 55.90 114  MUT 1 
ATOM 6202  C C   . ARG MUT 2 114  ? 11.777   46.179  33.837  1.00 54.25 114  MUT 1 
ATOM 6203  O O   . ARG MUT 2 114  ? 11.456   45.001  34.012  1.00 48.34 114  MUT 1 
ATOM 6204  C CB  . ARG MUT 2 114  ? 12.461   46.379  31.428  1.00 48.67 114  MUT 1 
ATOM 6205  C CG  . ARG MUT 2 114  ? 13.142   47.410  30.523  1.00 44.69 114  MUT 1 
ATOM 6206  C CD  . ARG MUT 2 114  ? 12.622   47.297  29.094  1.00 41.21 114  MUT 1 
ATOM 6207  N NE  . ARG MUT 2 114  ? 13.220   48.326  28.234  1.00 37.11 114  MUT 1 
ATOM 6208  C CZ  . ARG MUT 2 114  ? 13.063   48.425  26.922  1.00 33.38 114  MUT 1 
ATOM 6209  N NH1 . ARG MUT 2 114  ? 12.306   47.593  26.266  1.00 32.61 114  MUT 1 
ATOM 6210  N NH2 . ARG MUT 2 114  ? 13.668   49.367  26.262  1.00 30.67 114  MUT 1 
ATOM 6211  N N   . ARG MUT 2 115  ? 11.171   47.202  34.442  1.00 49.36 115  MUT 1 
ATOM 6212  C CA  . ARG MUT 2 115  ? 9.884    47.031  35.100  1.00 46.69 115  MUT 1 
ATOM 6213  C C   . ARG MUT 2 115  ? 8.811    47.036  34.026  1.00 45.66 115  MUT 1 
ATOM 6214  O O   . ARG MUT 2 115  ? 8.686    48.009  33.297  1.00 41.26 115  MUT 1 
ATOM 6215  C CB  . ARG MUT 2 115  ? 9.639    48.123  36.144  1.00 41.08 115  MUT 1 
ATOM 6216  C CG  . ARG MUT 2 115  ? 10.435   47.854  37.432  1.00 38.67 115  MUT 1 
ATOM 6217  C CD  . ARG MUT 2 115  ? 10.079   48.906  38.480  1.00 36.12 115  MUT 1 
ATOM 6218  N NE  . ARG MUT 2 115  ? 10.727   48.621  39.768  1.00 33.13 115  MUT 1 
ATOM 6219  C CZ  . ARG MUT 2 115  ? 10.552   49.306  40.884  1.00 31.27 115  MUT 1 
ATOM 6220  N NH1 . ARG MUT 2 115  ? 9.770    50.346  40.936  1.00 30.70 115  MUT 1 
ATOM 6221  N NH2 . ARG MUT 2 115  ? 11.168   48.946  41.963  1.00 28.87 115  MUT 1 
ATOM 6222  N N   . ASP MUT 2 116  ? 8.041    45.976  33.957  1.00 37.91 116  MUT 1 
ATOM 6223  C CA  . ASP MUT 2 116  ? 6.798    45.973  33.198  1.00 36.19 116  MUT 1 
ATOM 6224  C C   . ASP MUT 2 116  ? 5.779    46.850  33.931  1.00 35.44 116  MUT 1 
ATOM 6225  O O   . ASP MUT 2 116  ? 4.999    46.374  34.756  1.00 32.46 116  MUT 1 
ATOM 6226  C CB  . ASP MUT 2 116  ? 6.280    44.535  33.006  1.00 32.48 116  MUT 1 
ATOM 6227  C CG  . ASP MUT 2 116  ? 6.842    43.812  31.778  1.00 29.68 116  MUT 1 
ATOM 6228  O OD1 . ASP MUT 2 116  ? 7.232    44.509  30.817  1.00 28.31 116  MUT 1 
ATOM 6229  O OD2 . ASP MUT 2 116  ? 6.799    42.564  31.795  1.00 27.91 116  MUT 1 
ATOM 6230  N N   . ASP MUT 2 117  ? 5.747    48.130  33.613  1.00 34.79 117  MUT 1 
ATOM 6231  C CA  . ASP MUT 2 117  ? 4.714    49.059  34.099  1.00 34.27 117  MUT 1 
ATOM 6232  C C   . ASP MUT 2 117  ? 3.313    48.746  33.540  1.00 33.43 117  MUT 1 
ATOM 6233  O O   . ASP MUT 2 117  ? 2.334    49.429  33.842  1.00 30.81 117  MUT 1 
ATOM 6234  C CB  . ASP MUT 2 117  ? 5.125    50.511  33.787  1.00 31.37 117  MUT 1 
ATOM 6235  C CG  . ASP MUT 2 117  ? 6.158    51.108  34.751  1.00 28.82 117  MUT 1 
ATOM 6236  O OD1 . ASP MUT 2 117  ? 6.252    50.633  35.902  1.00 27.77 117  MUT 1 
ATOM 6237  O OD2 . ASP MUT 2 117  ? 6.824    52.079  34.333  1.00 27.81 117  MUT 1 
ATOM 6238  N N   . SER MUT 2 118  ? 3.172    47.718  32.736  1.00 30.98 118  MUT 1 
ATOM 6239  C CA  . SER MUT 2 118  ? 1.931    47.394  32.018  1.00 30.61 118  MUT 1 
ATOM 6240  C C   . SER MUT 2 118  ? 0.756    46.946  32.893  1.00 30.34 118  MUT 1 
ATOM 6241  O O   . SER MUT 2 118  ? -0.342   46.740  32.372  1.00 28.35 118  MUT 1 
ATOM 6242  C CB  . SER MUT 2 118  ? 2.216    46.343  30.942  1.00 27.82 118  MUT 1 
ATOM 6243  O OG  . SER MUT 2 118  ? 2.611    45.111  31.513  1.00 26.52 118  MUT 1 
ATOM 6244  N N   . ALA MUT 2 119  ? 0.933    46.802  34.191  1.00 28.85 119  MUT 1 
ATOM 6245  C CA  . ALA MUT 2 119  ? -0.121   46.283  35.067  1.00 29.46 119  MUT 1 
ATOM 6246  C C   . ALA MUT 2 119  ? -1.395   47.153  35.141  1.00 29.45 119  MUT 1 
ATOM 6247  O O   . ALA MUT 2 119  ? -2.479   46.623  35.386  1.00 28.27 119  MUT 1 
ATOM 6248  C CB  . ALA MUT 2 119  ? 0.481    46.081  36.463  1.00 27.23 119  MUT 1 
ATOM 6249  N N   . GLY MUT 2 120  ? -1.258   48.473  34.987  1.00 28.09 120  MUT 1 
ATOM 6250  C CA  . GLY MUT 2 120  ? -2.320   49.389  35.423  1.00 28.76 120  MUT 1 
ATOM 6251  C C   . GLY MUT 2 120  ? -3.567   49.478  34.546  1.00 28.65 120  MUT 1 
ATOM 6252  O O   . GLY MUT 2 120  ? -4.677   49.193  34.997  1.00 27.29 120  MUT 1 
ATOM 6253  N N   . GLN MUT 2 121  ? -3.426   49.970  33.334  1.00 30.04 121  MUT 1 
ATOM 6254  C CA  . GLN MUT 2 121  ? -4.592   50.408  32.556  1.00 30.09 121  MUT 1 
ATOM 6255  C C   . GLN MUT 2 121  ? -5.285   49.247  31.832  1.00 29.70 121  MUT 1 
ATOM 6256  O O   . GLN MUT 2 121  ? -5.136   49.045  30.632  1.00 28.57 121  MUT 1 
ATOM 6257  C CB  . GLN MUT 2 121  ? -4.242   51.577  31.630  1.00 28.07 121  MUT 1 
ATOM 6258  C CG  . GLN MUT 2 121  ? -4.047   52.885  32.404  1.00 27.03 121  MUT 1 
ATOM 6259  C CD  . GLN MUT 2 121  ? -3.935   54.104  31.483  1.00 25.80 121  MUT 1 
ATOM 6260  O OE1 . GLN MUT 2 121  ? -3.994   54.027  30.272  1.00 26.49 121  MUT 1 
ATOM 6261  N NE2 . GLN MUT 2 121  ? -3.788   55.288  32.038  1.00 27.82 121  MUT 1 
ATOM 6262  N N   . GLY MUT 2 122  ? -6.125   48.559  32.564  1.00 30.30 122  MUT 1 
ATOM 6263  C CA  . GLY MUT 2 122  ? -7.138   47.653  32.008  1.00 30.97 122  MUT 1 
ATOM 6264  C C   . GLY MUT 2 122  ? -8.276   48.368  31.266  1.00 30.95 122  MUT 1 
ATOM 6265  O O   . GLY MUT 2 122  ? -9.442   48.019  31.454  1.00 29.50 122  MUT 1 
ATOM 6266  N N   . SER MUT 2 123  ? -7.974   49.417  30.491  1.00 30.60 123  MUT 1 
ATOM 6267  C CA  . SER MUT 2 123  ? -9.019   50.155  29.781  1.00 31.12 123  MUT 1 
ATOM 6268  C C   . SER MUT 2 123  ? -9.664   49.255  28.725  1.00 30.98 123  MUT 1 
ATOM 6269  O O   . SER MUT 2 123  ? -9.014   48.751  27.808  1.00 29.14 123  MUT 1 
ATOM 6270  C CB  . SER MUT 2 123  ? -8.495   51.475  29.203  1.00 28.17 123  MUT 1 
ATOM 6271  O OG  . SER MUT 2 123  ? -7.519   51.276  28.211  1.00 27.49 123  MUT 1 
ATOM 6272  N N   . ASN MUT 2 124  ? -10.960  49.097  28.857  1.00 30.72 124  MUT 1 
ATOM 6273  C CA  . ASN MUT 2 124  ? -11.853  48.367  27.952  1.00 32.00 124  MUT 1 
ATOM 6274  C C   . ASN MUT 2 124  ? -11.958  49.075  26.586  1.00 31.65 124  MUT 1 
ATOM 6275  O O   . ASN MUT 2 124  ? -13.018  49.596  26.237  1.00 29.24 124  MUT 1 
ATOM 6276  C CB  . ASN MUT 2 124  ? -13.232  48.240  28.645  1.00 29.23 124  MUT 1 
ATOM 6277  C CG  . ASN MUT 2 124  ? -13.578  46.855  29.166  1.00 27.32 124  MUT 1 
ATOM 6278  O OD1 . ASN MUT 2 124  ? -13.004  45.851  28.812  1.00 27.12 124  MUT 1 
ATOM 6279  N ND2 . ASN MUT 2 124  ? -14.591  46.763  30.000  1.00 28.18 124  MUT 1 
ATOM 6280  N N   . SER MUT 2 125  ? -10.893  49.155  25.827  1.00 31.59 125  MUT 1 
ATOM 6281  C CA  . SER MUT 2 125  ? -10.948  49.781  24.508  1.00 33.37 125  MUT 1 
ATOM 6282  C C   . SER MUT 2 125  ? -11.900  48.989  23.614  1.00 32.69 125  MUT 1 
ATOM 6283  O O   . SER MUT 2 125  ? -11.606  47.872  23.173  1.00 30.78 125  MUT 1 
ATOM 6284  C CB  . SER MUT 2 125  ? -9.549   49.942  23.898  1.00 30.62 125  MUT 1 
ATOM 6285  O OG  . SER MUT 2 125  ? -8.904   48.704  23.713  1.00 29.87 125  MUT 1 
ATOM 6286  N N   . GLN MUT 2 126  ? -13.063  49.562  23.372  1.00 30.86 126  MUT 1 
ATOM 6287  C CA  . GLN MUT 2 126  ? -14.047  49.002  22.462  1.00 32.34 126  MUT 1 
ATOM 6288  C C   . GLN MUT 2 126  ? -13.405  48.848  21.081  1.00 31.56 126  MUT 1 
ATOM 6289  O O   . GLN MUT 2 126  ? -12.902  49.803  20.499  1.00 29.85 126  MUT 1 
ATOM 6290  C CB  . GLN MUT 2 126  ? -15.292  49.895  22.396  1.00 29.89 126  MUT 1 
ATOM 6291  C CG  . GLN MUT 2 126  ? -16.194  49.767  23.635  1.00 30.08 126  MUT 1 
ATOM 6292  C CD  . GLN MUT 2 126  ? -17.464  50.627  23.538  1.00 29.57 126  MUT 1 
ATOM 6293  O OE1 . GLN MUT 2 126  ? -17.593  51.522  22.728  1.00 30.02 126  MUT 1 
ATOM 6294  N NE2 . GLN MUT 2 126  ? -18.451  50.382  24.370  1.00 31.11 126  MUT 1 
ATOM 6295  N N   . ARG MUT 2 127  ? -13.445  47.646  20.548  1.00 31.83 127  MUT 1 
ATOM 6296  C CA  . ARG MUT 2 127  ? -13.033  47.352  19.169  1.00 33.65 127  MUT 1 
ATOM 6297  C C   . ARG MUT 2 127  ? -14.003  48.014  18.183  1.00 32.13 127  MUT 1 
ATOM 6298  O O   . ARG MUT 2 127  ? -14.882  47.349  17.639  1.00 30.91 127  MUT 1 
ATOM 6299  C CB  . ARG MUT 2 127  ? -12.964  45.831  18.939  1.00 31.63 127  MUT 1 
ATOM 6300  C CG  . ARG MUT 2 127  ? -11.734  45.152  19.551  1.00 31.17 127  MUT 1 
ATOM 6301  C CD  . ARG MUT 2 127  ? -11.771  43.645  19.222  1.00 31.69 127  MUT 1 
ATOM 6302  N NE  . ARG MUT 2 127  ? -10.534  42.951  19.639  1.00 30.74 127  MUT 1 
ATOM 6303  C CZ  . ARG MUT 2 127  ? -10.282  41.649  19.517  1.00 30.20 127  MUT 1 
ATOM 6304  N NH1 . ARG MUT 2 127  ? -11.153  40.822  19.016  1.00 28.98 127  MUT 1 
ATOM 6305  N NH2 . ARG MUT 2 127  ? -9.132   41.156  19.901  1.00 28.44 127  MUT 1 
ATOM 6306  N N   . GLU MUT 2 128  ? -13.863  49.309  17.947  1.00 33.00 128  MUT 1 
ATOM 6307  C CA  . GLU MUT 2 128  ? -14.615  49.965  16.886  1.00 34.12 128  MUT 1 
ATOM 6308  C C   . GLU MUT 2 128  ? -14.273  49.363  15.519  1.00 32.99 128  MUT 1 
ATOM 6309  O O   . GLU MUT 2 128  ? -13.132  49.013  15.209  1.00 31.04 128  MUT 1 
ATOM 6310  C CB  . GLU MUT 2 128  ? -14.427  51.488  16.883  1.00 31.77 128  MUT 1 
ATOM 6311  C CG  . GLU MUT 2 128  ? -15.321  52.200  17.914  1.00 30.42 128  MUT 1 
ATOM 6312  C CD  . GLU MUT 2 128  ? -15.417  53.713  17.631  1.00 29.70 128  MUT 1 
ATOM 6313  O OE1 . GLU MUT 2 128  ? -16.467  54.292  17.982  1.00 27.65 128  MUT 1 
ATOM 6314  O OE2 . GLU MUT 2 128  ? -14.470  54.256  17.014  1.00 30.82 128  MUT 1 
ATOM 6315  N N   . LYS MUT 2 129  ? -15.289  49.271  14.672  1.00 34.76 129  MUT 1 
ATOM 6316  C CA  . LYS MUT 2 129  ? -15.253  48.743  13.297  1.00 35.80 129  MUT 1 
ATOM 6317  C C   . LYS MUT 2 129  ? -14.515  49.678  12.313  1.00 34.57 129  MUT 1 
ATOM 6318  O O   . LYS MUT 2 129  ? -15.044  49.968  11.242  1.00 32.63 129  MUT 1 
ATOM 6319  C CB  . LYS MUT 2 129  ? -16.691  48.485  12.805  1.00 33.59 129  MUT 1 
ATOM 6320  C CG  . LYS MUT 2 129  ? -17.403  47.282  13.441  1.00 32.75 129  MUT 1 
ATOM 6321  C CD  . LYS MUT 2 129  ? -18.811  47.176  12.835  1.00 32.12 129  MUT 1 
ATOM 6322  C CE  . LYS MUT 2 129  ? -19.530  45.922  13.330  1.00 30.05 129  MUT 1 
ATOM 6323  N NZ  . LYS MUT 2 129  ? -20.929  45.848  12.835  1.00 29.32 129  MUT 1 
ATOM 6324  N N   . GLY MUT 2 130  ? -13.341  50.170  12.665  1.00 33.72 130  MUT 1 
ATOM 6325  C CA  . GLY MUT 2 130  ? -12.648  51.192  11.879  1.00 35.19 130  MUT 1 
ATOM 6326  C C   . GLY MUT 2 130  ? -12.543  50.834  10.393  1.00 34.89 130  MUT 1 
ATOM 6327  O O   . GLY MUT 2 130  ? -11.974  49.813  10.008  1.00 32.51 130  MUT 1 
ATOM 6328  N N   . ASN MUT 2 131  ? -13.099  51.697  9.556   1.00 33.95 131  MUT 1 
ATOM 6329  C CA  . ASN MUT 2 131  ? -13.197  51.514  8.110   1.00 35.16 131  MUT 1 
ATOM 6330  C C   . ASN MUT 2 131  ? -11.799  51.501  7.455   1.00 34.56 131  MUT 1 
ATOM 6331  O O   . ASN MUT 2 131  ? -10.988  52.393  7.690   1.00 31.62 131  MUT 1 
ATOM 6332  C CB  . ASN MUT 2 131  ? -14.107  52.633  7.554   1.00 32.41 131  MUT 1 
ATOM 6333  C CG  . ASN MUT 2 131  ? -15.233  52.145  6.666   1.00 30.28 131  MUT 1 
ATOM 6334  O OD1 . ASN MUT 2 131  ? -15.240  51.043  6.157   1.00 30.05 131  MUT 1 
ATOM 6335  N ND2 . ASN MUT 2 131  ? -16.226  52.976  6.431   1.00 31.11 131  MUT 1 
ATOM 6336  N N   . LYS MUT 2 132  ? -11.529  50.554  6.581   1.00 33.60 132  MUT 1 
ATOM 6337  C CA  . LYS MUT 2 132  ? -10.257  50.345  5.847   1.00 35.07 132  MUT 1 
ATOM 6338  C C   . LYS MUT 2 132  ? -9.936   51.458  4.813   1.00 33.62 132  MUT 1 
ATOM 6339  O O   . LYS MUT 2 132  ? -9.721   51.157  3.638   1.00 31.28 132  MUT 1 
ATOM 6340  C CB  . LYS MUT 2 132  ? -10.260  48.968  5.149   1.00 32.85 132  MUT 1 
ATOM 6341  C CG  . LYS MUT 2 132  ? -9.952   47.745  6.028   1.00 32.15 132  MUT 1 
ATOM 6342  C CD  . LYS MUT 2 132  ? -9.892   46.485  5.137   1.00 32.16 132  MUT 1 
ATOM 6343  C CE  . LYS MUT 2 132  ? -9.437   45.251  5.923   1.00 29.41 132  MUT 1 
ATOM 6344  N NZ  . LYS MUT 2 132  ? -9.376   44.021  5.096   1.00 29.06 132  MUT 1 
ATOM 6345  N N   . LYS MUT 2 133  ? -9.912   52.722  5.164   1.00 34.03 133  MUT 1 
ATOM 6346  C CA  . LYS MUT 2 133  ? -9.580   53.782  4.200   1.00 35.61 133  MUT 1 
ATOM 6347  C C   . LYS MUT 2 133  ? -8.113   53.717  3.756   1.00 33.99 133  MUT 1 
ATOM 6348  O O   . LYS MUT 2 133  ? -7.212   53.445  4.530   1.00 31.64 133  MUT 1 
ATOM 6349  C CB  . LYS MUT 2 133  ? -9.990   55.176  4.703   1.00 32.88 133  MUT 1 
ATOM 6350  C CG  . LYS MUT 2 133  ? -11.420  55.539  4.250   1.00 31.95 133  MUT 1 
ATOM 6351  C CD  . LYS MUT 2 133  ? -11.779  56.987  4.622   1.00 31.92 133  MUT 1 
ATOM 6352  C CE  . LYS MUT 2 133  ? -13.170  57.359  4.088   1.00 29.17 133  MUT 1 
ATOM 6353  N NZ  . LYS MUT 2 133  ? -13.579  58.739  4.453   1.00 28.82 133  MUT 1 
ATOM 6354  N N   . LYS MUT 2 134  ? -7.917   54.071  2.504   1.00 32.87 134  MUT 1 
ATOM 6355  C CA  . LYS MUT 2 134  ? -6.713   53.930  1.660   1.00 34.47 134  MUT 1 
ATOM 6356  C C   . LYS MUT 2 134  ? -5.439   54.707  2.062   1.00 33.07 134  MUT 1 
ATOM 6357  O O   . LYS MUT 2 134  ? -4.520   54.699  1.247   1.00 30.60 134  MUT 1 
ATOM 6358  C CB  . LYS MUT 2 134  ? -7.079   54.390  0.233   1.00 31.96 134  MUT 1 
ATOM 6359  C CG  . LYS MUT 2 134  ? -7.684   53.323  -0.696  1.00 31.12 134  MUT 1 
ATOM 6360  C CD  . LYS MUT 2 134  ? -7.876   53.929  -2.093  1.00 30.91 134  MUT 1 
ATOM 6361  C CE  . LYS MUT 2 134  ? -8.310   52.879  -3.117  1.00 28.18 134  MUT 1 
ATOM 6362  N NZ  . LYS MUT 2 134  ? -8.460   53.441  -4.483  1.00 27.78 134  MUT 1 
ATOM 6363  N N   . ARG MUT 2 135  ? -5.387   55.477  3.130   1.00 36.33 135  MUT 1 
ATOM 6364  C CA  . ARG MUT 2 135  ? -4.433   56.595  3.221   1.00 37.95 135  MUT 1 
ATOM 6365  C C   . ARG MUT 2 135  ? -2.982   56.156  2.992   1.00 36.44 135  MUT 1 
ATOM 6366  O O   . ARG MUT 2 135  ? -2.369   55.551  3.866   1.00 33.91 135  MUT 1 
ATOM 6367  C CB  . ARG MUT 2 135  ? -4.583   57.376  4.541   1.00 34.67 135  MUT 1 
ATOM 6368  C CG  . ARG MUT 2 135  ? -5.632   58.491  4.430   1.00 33.91 135  MUT 1 
ATOM 6369  C CD  . ARG MUT 2 135  ? -5.670   59.337  5.710   1.00 33.42 135  MUT 1 
ATOM 6370  N NE  . ARG MUT 2 135  ? -6.550   60.519  5.571   1.00 31.59 135  MUT 1 
ATOM 6371  C CZ  . ARG MUT 2 135  ? -6.816   61.420  6.524   1.00 30.54 135  MUT 1 
ATOM 6372  N NH1 . ARG MUT 2 135  ? -6.339   61.303  7.727   1.00 28.86 135  MUT 1 
ATOM 6373  N NH2 . ARG MUT 2 135  ? -7.570   62.457  6.264   1.00 28.11 135  MUT 1 
ATOM 6374  N N   . GLY MUT 2 136  ? -2.462   56.522  1.835   1.00 32.44 136  MUT 1 
ATOM 6375  C CA  . GLY MUT 2 136  ? -1.060   56.379  1.456   1.00 34.03 136  MUT 1 
ATOM 6376  C C   . GLY MUT 2 136  ? -0.182   57.372  2.213   1.00 33.76 136  MUT 1 
ATOM 6377  O O   . GLY MUT 2 136  ? 0.224    58.376  1.642   1.00 31.38 136  MUT 1 
ATOM 6378  N N   . ARG MUT 2 137  ? 0.062    57.119  3.501   1.00 33.66 137  MUT 1 
ATOM 6379  C CA  . ARG MUT 2 137  ? 0.959    57.971  4.285   1.00 34.99 137  MUT 1 
ATOM 6380  C C   . ARG MUT 2 137  ? 2.363    57.882  3.691   1.00 33.27 137  MUT 1 
ATOM 6381  O O   . ARG MUT 2 137  ? 2.972    56.814  3.694   1.00 31.06 137  MUT 1 
ATOM 6382  C CB  . ARG MUT 2 137  ? 0.936    57.601  5.779   1.00 32.56 137  MUT 1 
ATOM 6383  C CG  . ARG MUT 2 137  ? 0.023    58.542  6.577   1.00 32.01 137  MUT 1 
ATOM 6384  C CD  . ARG MUT 2 137  ? 0.057    58.198  8.075   1.00 31.75 137  MUT 1 
ATOM 6385  N NE  . ARG MUT 2 137  ? -0.611   59.233  8.894   1.00 30.19 137  MUT 1 
ATOM 6386  C CZ  . ARG MUT 2 137  ? -0.783   59.187  10.218  1.00 29.55 137  MUT 1 
ATOM 6387  N NH1 . ARG MUT 2 137  ? -0.418   58.155  10.926  1.00 27.61 137  MUT 1 
ATOM 6388  N NH2 . ARG MUT 2 137  ? -1.323   60.195  10.849  1.00 27.39 137  MUT 1 
ATOM 6389  N N   . GLY MUT 2 138  ? 2.836    59.002  3.158   1.00 32.47 138  MUT 1 
ATOM 6390  C CA  . GLY MUT 2 138  ? 4.181    59.129  2.618   1.00 33.75 138  MUT 1 
ATOM 6391  C C   . GLY MUT 2 138  ? 5.226    58.859  3.700   1.00 33.40 138  MUT 1 
ATOM 6392  O O   . GLY MUT 2 138  ? 5.062    59.270  4.846   1.00 31.11 138  MUT 1 
ATOM 6393  N N   . LYS MUT 2 139  ? 6.308    58.189  3.301   1.00 29.75 139  MUT 1 
ATOM 6394  C CA  . LYS MUT 2 139  ? 7.513    58.030  4.111   1.00 30.89 139  MUT 1 
ATOM 6395  C C   . LYS MUT 2 139  ? 8.126    59.416  4.344   1.00 29.70 139  MUT 1 
ATOM 6396  O O   . LYS MUT 2 139  ? 8.945    59.861  3.544   1.00 28.06 139  MUT 1 
ATOM 6397  C CB  . LYS MUT 2 139  ? 8.531    57.120  3.403   1.00 28.79 139  MUT 1 
ATOM 6398  C CG  . LYS MUT 2 139  ? 8.186    55.621  3.399   1.00 28.23 139  MUT 1 
ATOM 6399  C CD  . LYS MUT 2 139  ? 9.309    54.843  2.690   1.00 27.45 139  MUT 1 
ATOM 6400  C CE  . LYS MUT 2 139  ? 9.107    53.324  2.773   1.00 24.98 139  MUT 1 
ATOM 6401  N NZ  . LYS MUT 2 139  ? 10.217   52.583  2.128   1.00 24.47 139  MUT 1 
ATOM 6402  N N   . ARG MUT 2 140  ? 7.728    60.099  5.394   1.00 30.14 140  MUT 1 
ATOM 6403  C CA  . ARG MUT 2 140  ? 8.527    61.222  5.877   1.00 32.36 140  MUT 1 
ATOM 6404  C C   . ARG MUT 2 140  ? 9.842    60.643  6.387   1.00 31.05 140  MUT 1 
ATOM 6405  O O   . ARG MUT 2 140  ? 9.846    59.964  7.407   1.00 29.30 140  MUT 1 
ATOM 6406  C CB  . ARG MUT 2 140  ? 7.797    62.032  6.964   1.00 29.98 140  MUT 1 
ATOM 6407  C CG  . ARG MUT 2 140  ? 7.102    63.277  6.390   1.00 29.86 140  MUT 1 
ATOM 6408  C CD  . ARG MUT 2 140  ? 6.487    64.128  7.512   1.00 29.48 140  MUT 1 
ATOM 6409  N NE  . ARG MUT 2 140  ? 5.978    65.420  7.011   1.00 28.44 140  MUT 1 
ATOM 6410  C CZ  . ARG MUT 2 140  ? 5.395    66.374  7.741   1.00 27.57 140  MUT 1 
ATOM 6411  N NH1 . ARG MUT 2 140  ? 5.176    66.216  9.013   1.00 26.60 140  MUT 1 
ATOM 6412  N NH2 . ARG MUT 2 140  ? 5.038    67.502  7.190   1.00 25.83 140  MUT 1 
ATOM 6413  N N   . ASN MUT 2 141  ? 10.917   60.925  5.677   1.00 28.47 141  MUT 1 
ATOM 6414  C CA  . ASN MUT 2 141  ? 12.259   60.898  6.234   1.00 29.19 141  MUT 1 
ATOM 6415  C C   . ASN MUT 2 141  ? 12.335   61.999  7.297   1.00 28.49 141  MUT 1 
ATOM 6416  O O   . ASN MUT 2 141  ? 12.786   63.104  7.014   1.00 26.37 141  MUT 1 
ATOM 6417  C CB  . ASN MUT 2 141  ? 13.307   61.118  5.119   1.00 26.56 141  MUT 1 
ATOM 6418  C CG  . ASN MUT 2 141  ? 13.639   59.876  4.305   1.00 24.41 141  MUT 1 
ATOM 6419  O OD1 . ASN MUT 2 141  ? 13.197   58.775  4.572   1.00 24.02 141  MUT 1 
ATOM 6420  N ND2 . ASN MUT 2 141  ? 14.445   60.031  3.277   1.00 24.56 141  MUT 1 
ATOM 6421  N N   . LEU MUT 2 142  ? 11.805   61.736  8.471   1.00 27.33 142  MUT 1 
ATOM 6422  C CA  . LEU MUT 2 142  ? 12.129   62.543  9.630   1.00 28.02 142  MUT 1 
ATOM 6423  C C   . LEU MUT 2 142  ? 13.599   62.255  9.922   1.00 26.83 142  MUT 1 
ATOM 6424  O O   . LEU MUT 2 142  ? 13.927   61.187  10.432  1.00 25.39 142  MUT 1 
ATOM 6425  C CB  . LEU MUT 2 142  ? 11.192   62.196  10.800  1.00 25.92 142  MUT 1 
ATOM 6426  C CG  . LEU MUT 2 142  ? 9.842    62.942  10.725  1.00 24.75 142  MUT 1 
ATOM 6427  C CD1 . LEU MUT 2 142  ? 8.774    62.220  11.544  1.00 24.08 142  MUT 1 
ATOM 6428  C CD2 . LEU MUT 2 142  ? 9.956    64.378  11.238  1.00 26.49 142  MUT 1 
ATOM 6429  N N   . GLY MUT 2 143  ? 14.451   63.170  9.503   1.00 28.23 143  MUT 1 
ATOM 6430  C CA  . GLY MUT 2 143  ? 15.788   63.259  10.053  1.00 29.07 143  MUT 1 
ATOM 6431  C C   . GLY MUT 2 143  ? 15.627   63.535  11.542  1.00 28.87 143  MUT 1 
ATOM 6432  O O   . GLY MUT 2 143  ? 15.223   64.633  11.908  1.00 27.34 143  MUT 1 
ATOM 6433  N N   . TYR MUT 2 144  ? 15.825   62.516  12.354  1.00 25.71 144  MUT 1 
ATOM 6434  C CA  . TYR MUT 2 144  ? 15.924   62.704  13.788  1.00 27.16 144  MUT 1 
ATOM 6435  C C   . TYR MUT 2 144  ? 17.188   63.525  14.013  1.00 25.98 144  MUT 1 
ATOM 6436  O O   . TYR MUT 2 144  ? 18.293   63.032  13.786  1.00 24.35 144  MUT 1 
ATOM 6437  C CB  . TYR MUT 2 144  ? 15.949   61.351  14.508  1.00 25.43 144  MUT 1 
ATOM 6438  C CG  . TYR MUT 2 144  ? 14.564   60.790  14.792  1.00 24.95 144  MUT 1 
ATOM 6439  C CD1 . TYR MUT 2 144  ? 13.943   61.072  16.026  1.00 23.91 144  MUT 1 
ATOM 6440  C CD2 . TYR MUT 2 144  ? 13.894   60.000  13.838  1.00 24.32 144  MUT 1 
ATOM 6441  C CE1 . TYR MUT 2 144  ? 12.664   60.556  16.312  1.00 23.46 144  MUT 1 
ATOM 6442  C CE2 . TYR MUT 2 144  ? 12.608   59.484  14.116  1.00 24.23 144  MUT 1 
ATOM 6443  C CZ  . TYR MUT 2 144  ? 12.000   59.760  15.358  1.00 23.90 144  MUT 1 
ATOM 6444  O OH  . TYR MUT 2 144  ? 10.753   59.251  15.638  1.00 22.92 144  MUT 1 
ATOM 6445  N N   . GLU MUT 2 145  ? 17.006   64.781  14.344  1.00 27.37 145  MUT 1 
ATOM 6446  C CA  . GLU MUT 2 145  ? 18.088   65.575  14.903  1.00 27.75 145  MUT 1 
ATOM 6447  C C   . GLU MUT 2 145  ? 18.535   64.907  16.208  1.00 27.14 145  MUT 1 
ATOM 6448  O O   . GLU MUT 2 145  ? 17.700   64.432  16.981  1.00 25.79 145  MUT 1 
ATOM 6449  C CB  . GLU MUT 2 145  ? 17.640   67.028  15.129  1.00 26.04 145  MUT 1 
ATOM 6450  C CG  . GLU MUT 2 145  ? 17.516   67.812  13.803  1.00 24.54 145  MUT 1 
ATOM 6451  C CD  . GLU MUT 2 145  ? 17.069   69.276  13.968  1.00 23.50 145  MUT 1 
ATOM 6452  O OE1 . GLU MUT 2 145  ? 17.381   70.079  13.055  1.00 21.85 145  MUT 1 
ATOM 6453  O OE2 . GLU MUT 2 145  ? 16.372   69.584  14.959  1.00 25.22 145  MUT 1 
ATOM 6454  N N   . ASP MUT 2 146  ? 19.842   64.881  16.436  1.00 26.76 146  MUT 1 
ATOM 6455  C CA  . ASP MUT 2 146  ? 20.498   64.377  17.651  1.00 27.04 146  MUT 1 
ATOM 6456  C C   . ASP MUT 2 146  ? 20.223   65.269  18.885  1.00 26.51 146  MUT 1 
ATOM 6457  O O   . ASP MUT 2 146  ? 21.135   65.646  19.624  1.00 25.02 146  MUT 1 
ATOM 6458  C CB  . ASP MUT 2 146  ? 22.020   64.242  17.404  1.00 24.81 146  MUT 1 
ATOM 6459  C CG  . ASP MUT 2 146  ? 22.443   63.083  16.499  1.00 22.64 146  MUT 1 
ATOM 6460  O OD1 . ASP MUT 2 146  ? 21.817   62.005  16.582  1.00 22.04 146  MUT 1 
ATOM 6461  O OD2 . ASP MUT 2 146  ? 23.428   63.282  15.751  1.00 22.17 146  MUT 1 
ATOM 6462  N N   . GLY MUT 2 147  ? 18.980   65.661  19.084  1.00 26.98 147  MUT 1 
ATOM 6463  C CA  . GLY MUT 2 147  ? 18.602   66.390  20.284  1.00 27.36 147  MUT 1 
ATOM 6464  C C   . GLY MUT 2 147  ? 18.860   65.520  21.509  1.00 27.33 147  MUT 1 
ATOM 6465  O O   . GLY MUT 2 147  ? 18.163   64.530  21.717  1.00 26.06 147  MUT 1 
ATOM 6466  N N   . GLU MUT 2 148  ? 19.846   65.927  22.310  1.00 27.54 148  MUT 1 
ATOM 6467  C CA  . GLU MUT 2 148  ? 20.225   65.318  23.596  1.00 28.38 148  MUT 1 
ATOM 6468  C C   . GLU MUT 2 148  ? 19.146   65.460  24.701  1.00 27.99 148  MUT 1 
ATOM 6469  O O   . GLU MUT 2 148  ? 19.486   65.510  25.880  1.00 26.81 148  MUT 1 
ATOM 6470  C CB  . GLU MUT 2 148  ? 21.549   65.926  24.113  1.00 27.02 148  MUT 1 
ATOM 6471  C CG  . GLU MUT 2 148  ? 22.830   65.546  23.357  1.00 25.36 148  MUT 1 
ATOM 6472  C CD  . GLU MUT 2 148  ? 24.083   66.011  24.134  1.00 24.50 148  MUT 1 
ATOM 6473  O OE1 . GLU MUT 2 148  ? 25.022   65.186  24.300  1.00 22.30 148  MUT 1 
ATOM 6474  O OE2 . GLU MUT 2 148  ? 24.093   67.164  24.614  1.00 25.81 148  MUT 1 
ATOM 6475  N N   . GLU MUT 2 149  ? 17.870   65.556  24.363  1.00 28.49 149  MUT 1 
ATOM 6476  C CA  . GLU MUT 2 149  ? 16.837   65.611  25.398  1.00 28.78 149  MUT 1 
ATOM 6477  C C   . GLU MUT 2 149  ? 16.818   64.283  26.156  1.00 28.49 149  MUT 1 
ATOM 6478  O O   . GLU MUT 2 149  ? 16.187   63.298  25.769  1.00 27.14 149  MUT 1 
ATOM 6479  C CB  . GLU MUT 2 149  ? 15.462   66.018  24.842  1.00 26.80 149  MUT 1 
ATOM 6480  C CG  . GLU MUT 2 149  ? 15.384   67.529  24.545  1.00 24.63 149  MUT 1 
ATOM 6481  C CD  . GLU MUT 2 149  ? 13.978   68.037  24.173  1.00 23.73 149  MUT 1 
ATOM 6482  O OE1 . GLU MUT 2 149  ? 13.803   69.281  24.145  1.00 21.50 149  MUT 1 
ATOM 6483  O OE2 . GLU MUT 2 149  ? 13.085   67.205  23.889  1.00 24.44 149  MUT 1 
ATOM 6484  N N   . THR MUT 2 150  ? 17.578   64.269  27.245  1.00 32.88 150  MUT 1 
ATOM 6485  C CA  . THR MUT 2 150  ? 17.584   63.206  28.243  1.00 33.43 150  MUT 1 
ATOM 6486  C C   . THR MUT 2 150  ? 16.206   63.151  28.892  1.00 33.24 150  MUT 1 
ATOM 6487  O O   . THR MUT 2 150  ? 15.936   63.886  29.840  1.00 31.37 150  MUT 1 
ATOM 6488  C CB  . THR MUT 2 150  ? 18.673   63.460  29.305  1.00 31.04 150  MUT 1 
ATOM 6489  O OG1 . THR MUT 2 150  ? 18.693   64.818  29.705  1.00 29.27 150  MUT 1 
ATOM 6490  C CG2 . THR MUT 2 150  ? 20.076   63.135  28.782  1.00 29.85 150  MUT 1 
ATOM 6491  N N   . GLU MUT 2 151  ? 15.323   62.316  28.387  1.00 33.36 151  MUT 1 
ATOM 6492  C CA  . GLU MUT 2 151  ? 14.048   62.034  29.049  1.00 33.90 151  MUT 1 
ATOM 6493  C C   . GLU MUT 2 151  ? 14.325   61.543  30.478  1.00 34.09 151  MUT 1 
ATOM 6494  O O   . GLU MUT 2 151  ? 15.005   60.535  30.673  1.00 32.38 151  MUT 1 
ATOM 6495  C CB  . GLU MUT 2 151  ? 13.210   60.998  28.268  1.00 31.31 151  MUT 1 
ATOM 6496  C CG  . GLU MUT 2 151  ? 12.536   61.564  27.000  1.00 28.58 151  MUT 1 
ATOM 6497  C CD  . GLU MUT 2 151  ? 11.583   60.564  26.302  1.00 26.76 151  MUT 1 
ATOM 6498  O OE1 . GLU MUT 2 151  ? 10.673   61.029  25.576  1.00 24.45 151  MUT 1 
ATOM 6499  O OE2 . GLU MUT 2 151  ? 11.761   59.337  26.468  1.00 26.70 151  MUT 1 
ATOM 6500  N N   . GLU MUT 2 152  ? 13.813   62.244  31.467  1.00 36.30 152  MUT 1 
ATOM 6501  C CA  . GLU MUT 2 152  ? 14.174   62.097  32.888  1.00 36.17 152  MUT 1 
ATOM 6502  C C   . GLU MUT 2 152  ? 14.049   60.669  33.445  1.00 36.79 152  MUT 1 
ATOM 6503  O O   . GLU MUT 2 152  ? 14.854   60.260  34.281  1.00 35.23 152  MUT 1 
ATOM 6504  C CB  . GLU MUT 2 152  ? 13.279   63.014  33.746  1.00 32.93 152  MUT 1 
ATOM 6505  C CG  . GLU MUT 2 152  ? 13.584   64.515  33.610  1.00 30.08 152  MUT 1 
ATOM 6506  C CD  . GLU MUT 2 152  ? 12.693   65.372  34.534  1.00 28.27 152  MUT 1 
ATOM 6507  O OE1 . GLU MUT 2 152  ? 13.181   66.432  34.995  1.00 25.78 152  MUT 1 
ATOM 6508  O OE2 . GLU MUT 2 152  ? 11.529   64.975  34.768  1.00 27.13 152  MUT 1 
ATOM 6509  N N   . GLY MUT 2 153  ? 13.053   59.912  33.009  1.00 41.11 153  MUT 1 
ATOM 6510  C CA  . GLY MUT 2 153  ? 12.754   58.567  33.529  1.00 41.59 153  MUT 1 
ATOM 6511  C C   . GLY MUT 2 153  ? 13.417   57.399  32.789  1.00 43.76 153  MUT 1 
ATOM 6512  O O   . GLY MUT 2 153  ? 13.124   56.240  33.093  1.00 41.51 153  MUT 1 
ATOM 6513  N N   . GLY MUT 2 154  ? 14.270   57.666  31.809  1.00 49.39 154  MUT 1 
ATOM 6514  C CA  . GLY MUT 2 154  ? 14.881   56.640  30.961  1.00 50.36 154  MUT 1 
ATOM 6515  C C   . GLY MUT 2 154  ? 16.061   55.906  31.610  1.00 54.48 154  MUT 1 
ATOM 6516  O O   . GLY MUT 2 154  ? 16.667   56.364  32.578  1.00 51.06 154  MUT 1 
ATOM 6517  N N   . PHE MUT 2 155  ? 16.425   54.763  31.028  1.00 59.81 155  MUT 1 
ATOM 6518  C CA  . PHE MUT 2 155  ? 17.649   54.039  31.388  1.00 61.46 155  MUT 1 
ATOM 6519  C C   . PHE MUT 2 155  ? 18.890   54.824  30.934  1.00 63.42 155  MUT 1 
ATOM 6520  O O   . PHE MUT 2 155  ? 19.107   55.016  29.735  1.00 57.94 155  MUT 1 
ATOM 6521  C CB  . PHE MUT 2 155  ? 17.611   52.644  30.760  1.00 56.99 155  MUT 1 
ATOM 6522  C CG  . PHE MUT 2 155  ? 18.867   51.832  30.991  1.00 57.35 155  MUT 1 
ATOM 6523  C CD1 . PHE MUT 2 155  ? 19.887   51.807  30.022  1.00 53.49 155  MUT 1 
ATOM 6524  C CD2 . PHE MUT 2 155  ? 19.032   51.101  32.183  1.00 53.50 155  MUT 1 
ATOM 6525  C CE1 . PHE MUT 2 155  ? 21.056   51.059  30.241  1.00 49.14 155  MUT 1 
ATOM 6526  C CE2 . PHE MUT 2 155  ? 20.199   50.351  32.399  1.00 51.06 155  MUT 1 
ATOM 6527  C CZ  . PHE MUT 2 155  ? 21.212   50.327  31.430  1.00 51.64 155  MUT 1 
ATOM 6528  N N   . ASP MUT 2 156  ? 19.728   55.251  31.873  1.00 65.63 156  MUT 1 
ATOM 6529  C CA  . ASP MUT 2 156  ? 20.976   55.952  31.573  1.00 67.29 156  MUT 1 
ATOM 6530  C C   . ASP MUT 2 156  ? 22.154   54.973  31.485  1.00 68.68 156  MUT 1 
ATOM 6531  O O   . ASP MUT 2 156  ? 22.711   54.512  32.485  1.00 63.89 156  MUT 1 
ATOM 6532  C CB  . ASP MUT 2 156  ? 21.208   57.083  32.582  1.00 61.98 156  MUT 1 
ATOM 6533  C CG  . ASP MUT 2 156  ? 22.418   57.954  32.223  1.00 58.18 156  MUT 1 
ATOM 6534  O OD1 . ASP MUT 2 156  ? 23.131   57.634  31.242  1.00 52.97 156  MUT 1 
ATOM 6535  O OD2 . ASP MUT 2 156  ? 22.660   58.926  32.965  1.00 52.65 156  MUT 1 
ATOM 6536  N N   . ALA MUT 2 157  ? 22.563   54.680  30.269  1.00 67.06 157  MUT 1 
ATOM 6537  C CA  . ALA MUT 2 157  ? 23.697   53.811  29.993  1.00 67.66 157  MUT 1 
ATOM 6538  C C   . ALA MUT 2 157  ? 25.022   54.354  30.548  1.00 70.81 157  MUT 1 
ATOM 6539  O O   . ALA MUT 2 157  ? 25.887   53.574  30.951  1.00 67.33 157  MUT 1 
ATOM 6540  C CB  . ALA MUT 2 157  ? 23.776   53.615  28.475  1.00 62.85 157  MUT 1 
ATOM 6541  N N   . LYS MUT 2 158  ? 25.204   55.687  30.606  1.00 70.62 158  MUT 1 
ATOM 6542  C CA  . LYS MUT 2 158  ? 26.446   56.304  31.101  1.00 71.57 158  MUT 1 
ATOM 6543  C C   . LYS MUT 2 158  ? 26.655   55.996  32.583  1.00 73.70 158  MUT 1 
ATOM 6544  O O   . LYS MUT 2 158  ? 27.752   55.604  32.972  1.00 71.47 158  MUT 1 
ATOM 6545  C CB  . LYS MUT 2 158  ? 26.451   57.824  30.851  1.00 68.59 158  MUT 1 
ATOM 6546  C CG  . LYS MUT 2 158  ? 26.523   58.214  29.359  1.00 63.77 158  MUT 1 
ATOM 6547  C CD  . LYS MUT 2 158  ? 26.492   59.745  29.178  1.00 56.28 158  MUT 1 
ATOM 6548  C CE  . LYS MUT 2 158  ? 26.539   60.139  27.695  1.00 47.85 158  MUT 1 
ATOM 6549  N NZ  . LYS MUT 2 158  ? 26.308   61.597  27.457  1.00 40.58 158  MUT 1 
ATOM 6550  N N   . LEU MUT 2 159  ? 25.599   56.114  33.372  1.00 72.65 159  MUT 1 
ATOM 6551  C CA  . LEU MUT 2 159  ? 25.620   55.770  34.797  1.00 73.18 159  MUT 1 
ATOM 6552  C C   . LEU MUT 2 159  ? 26.036   54.319  35.020  1.00 75.12 159  MUT 1 
ATOM 6553  O O   . LEU MUT 2 159  ? 26.904   54.044  35.848  1.00 72.85 159  MUT 1 
ATOM 6554  C CB  . LEU MUT 2 159  ? 24.225   56.041  35.397  1.00 70.67 159  MUT 1 
ATOM 6555  C CG  . LEU MUT 2 159  ? 24.184   57.344  36.218  1.00 67.49 159  MUT 1 
ATOM 6556  C CD1 . LEU MUT 2 159  ? 22.771   57.895  36.284  1.00 60.57 159  MUT 1 
ATOM 6557  C CD2 . LEU MUT 2 159  ? 24.678   57.094  37.638  1.00 61.43 159  MUT 1 
ATOM 6558  N N   . MET MUT 2 160  ? 25.490   53.405  34.227  1.00 74.35 160  MUT 1 
ATOM 6559  C CA  . MET MUT 2 160  ? 25.813   51.984  34.334  1.00 74.86 160  MUT 1 
ATOM 6560  C C   . MET MUT 2 160  ? 27.294   51.701  34.042  1.00 77.07 160  MUT 1 
ATOM 6561  O O   . MET MUT 2 160  ? 27.940   50.951  34.771  1.00 75.88 160  MUT 1 
ATOM 6562  C CB  . MET MUT 2 160  ? 24.891   51.202  33.389  1.00 72.17 160  MUT 1 
ATOM 6563  C CG  . MET MUT 2 160  ? 24.921   49.705  33.703  1.00 69.08 160  MUT 1 
ATOM 6564  S SD  . MET MUT 2 160  ? 24.228   49.331  35.328  1.00 63.90 160  MUT 1 
ATOM 6565  C CE  . MET MUT 2 160  ? 24.868   47.665  35.520  1.00 55.38 160  MUT 1 
ATOM 6566  N N   . PHE MUT 2 161  ? 27.861   52.337  33.012  1.00 76.10 161  MUT 1 
ATOM 6567  C CA  . PHE MUT 2 161  ? 29.289   52.209  32.708  1.00 76.85 161  MUT 1 
ATOM 6568  C C   . PHE MUT 2 161  ? 30.180   52.779  33.812  1.00 77.95 161  MUT 1 
ATOM 6569  O O   . PHE MUT 2 161  ? 31.162   52.137  34.179  1.00 75.51 161  MUT 1 
ATOM 6570  C CB  . PHE MUT 2 161  ? 29.605   52.877  31.366  1.00 74.32 161  MUT 1 
ATOM 6571  C CG  . PHE MUT 2 161  ? 29.168   52.086  30.156  1.00 73.97 161  MUT 1 
ATOM 6572  C CD1 . PHE MUT 2 161  ? 29.657   50.786  29.945  1.00 67.54 161  MUT 1 
ATOM 6573  C CD2 . PHE MUT 2 161  ? 28.290   52.649  29.215  1.00 66.92 161  MUT 1 
ATOM 6574  C CE1 . PHE MUT 2 161  ? 29.258   50.050  28.817  1.00 61.95 161  MUT 1 
ATOM 6575  C CE2 . PHE MUT 2 161  ? 27.892   51.914  28.087  1.00 61.74 161  MUT 1 
ATOM 6576  C CZ  . PHE MUT 2 161  ? 28.374   50.611  27.891  1.00 64.28 161  MUT 1 
ATOM 6577  N N   . ILE MUT 2 162  ? 29.829   53.934  34.378  1.00 76.38 162  MUT 1 
ATOM 6578  C CA  . ILE MUT 2 162  ? 30.583   54.553  35.474  1.00 76.22 162  MUT 1 
ATOM 6579  C C   . ILE MUT 2 162  ? 30.591   53.644  36.706  1.00 76.95 162  MUT 1 
ATOM 6580  O O   . ILE MUT 2 162  ? 31.647   53.422  37.300  1.00 75.04 162  MUT 1 
ATOM 6581  C CB  . ILE MUT 2 162  ? 30.004   55.946  35.794  1.00 75.04 162  MUT 1 
ATOM 6582  C CG1 . ILE MUT 2 162  ? 30.273   56.929  34.625  1.00 70.92 162  MUT 1 
ATOM 6583  C CG2 . ILE MUT 2 162  ? 30.607   56.523  37.087  1.00 67.60 162  MUT 1 
ATOM 6584  C CD1 . ILE MUT 2 162  ? 29.424   58.203  34.690  1.00 62.01 162  MUT 1 
ATOM 6585  N N   . VAL MUT 2 163  ? 29.439   53.086  37.075  1.00 76.61 163  MUT 1 
ATOM 6586  C CA  . VAL MUT 2 163  ? 29.323   52.176  38.224  1.00 76.56 163  MUT 1 
ATOM 6587  C C   . VAL MUT 2 163  ? 30.161   50.912  38.019  1.00 77.35 163  MUT 1 
ATOM 6588  O O   . VAL MUT 2 163  ? 30.899   50.522  38.920  1.00 77.08 163  MUT 1 
ATOM 6589  C CB  . VAL MUT 2 163  ? 27.848   51.835  38.508  1.00 76.12 163  MUT 1 
ATOM 6590  C CG1 . VAL MUT 2 163  ? 27.686   50.732  39.553  1.00 69.52 163  MUT 1 
ATOM 6591  C CG2 . VAL MUT 2 163  ? 27.116   53.066  39.041  1.00 70.21 163  MUT 1 
ATOM 6592  N N   . LEU MUT 2 164  ? 30.113   50.302  36.842  1.00 77.45 164  MUT 1 
ATOM 6593  C CA  . LEU MUT 2 164  ? 30.906   49.102  36.548  1.00 76.56 164  MUT 1 
ATOM 6594  C C   . LEU MUT 2 164  ? 32.413   49.383  36.502  1.00 77.13 164  MUT 1 
ATOM 6595  O O   . LEU MUT 2 164  ? 33.203   48.563  36.963  1.00 76.05 164  MUT 1 
ATOM 6596  C CB  . LEU MUT 2 164  ? 30.440   48.490  35.220  1.00 75.58 164  MUT 1 
ATOM 6597  C CG  . LEU MUT 2 164  ? 29.065   47.799  35.279  1.00 73.97 164  MUT 1 
ATOM 6598  C CD1 . LEU MUT 2 164  ? 28.637   47.420  33.864  1.00 67.01 164  MUT 1 
ATOM 6599  C CD2 . LEU MUT 2 164  ? 29.095   46.525  36.118  1.00 69.09 164  MUT 1 
ATOM 6600  N N   . GLU MUT 2 165  ? 32.826   50.532  35.990  1.00 79.03 165  MUT 1 
ATOM 6601  C CA  . GLU MUT 2 165  ? 34.237   50.936  35.937  1.00 78.21 165  MUT 1 
ATOM 6602  C C   . GLU MUT 2 165  ? 34.794   51.209  37.340  1.00 77.74 165  MUT 1 
ATOM 6603  O O   . GLU MUT 2 165  ? 35.872   50.717  37.697  1.00 76.22 165  MUT 1 
ATOM 6604  C CB  . GLU MUT 2 165  ? 34.351   52.144  34.998  1.00 76.95 165  MUT 1 
ATOM 6605  C CG  . GLU MUT 2 165  ? 35.793   52.493  34.609  1.00 70.25 165  MUT 1 
ATOM 6606  C CD  . GLU MUT 2 165  ? 35.861   53.459  33.407  1.00 62.11 165  MUT 1 
ATOM 6607  O OE1 . GLU MUT 2 165  ? 36.923   53.485  32.749  1.00 54.03 165  MUT 1 
ATOM 6608  O OE2 . GLU MUT 2 165  ? 34.850   54.124  33.087  1.00 54.70 165  MUT 1 
ATOM 6609  N N   . LYS MUT 2 166  ? 34.025   51.905  38.178  1.00 78.05 166  MUT 1 
ATOM 6610  C CA  . LYS MUT 2 166  ? 34.353   52.118  39.591  1.00 77.41 166  MUT 1 
ATOM 6611  C C   . LYS MUT 2 166  ? 34.373   50.811  40.375  1.00 77.40 166  MUT 1 
ATOM 6612  O O   . LYS MUT 2 166  ? 35.294   50.600  41.158  1.00 76.14 166  MUT 1 
ATOM 6613  C CB  . LYS MUT 2 166  ? 33.366   53.114  40.218  1.00 76.61 166  MUT 1 
ATOM 6614  C CG  . LYS MUT 2 166  ? 33.613   54.552  39.741  1.00 77.00 166  MUT 1 
ATOM 6615  C CD  . LYS MUT 2 166  ? 32.580   55.502  40.354  1.00 74.23 166  MUT 1 
ATOM 6616  C CE  . LYS MUT 2 166  ? 32.843   56.942  39.912  1.00 69.67 166  MUT 1 
ATOM 6617  N NZ  . LYS MUT 2 166  ? 31.830   57.870  40.453  1.00 62.55 166  MUT 1 
ATOM 6618  N N   . LEU MUT 2 167  ? 33.431   49.910  40.133  1.00 79.18 167  MUT 1 
ATOM 6619  C CA  . LEU MUT 2 167  ? 33.407   48.587  40.758  1.00 77.81 167  MUT 1 
ATOM 6620  C C   . LEU MUT 2 167  ? 34.676   47.789  40.431  1.00 77.91 167  MUT 1 
ATOM 6621  O O   . LEU MUT 2 167  ? 35.308   47.250  41.338  1.00 75.88 167  MUT 1 
ATOM 6622  C CB  . LEU MUT 2 167  ? 32.135   47.844  40.309  1.00 77.39 167  MUT 1 
ATOM 6623  C CG  . LEU MUT 2 167  ? 31.989   46.427  40.907  1.00 76.63 167  MUT 1 
ATOM 6624  C CD1 . LEU MUT 2 167  ? 31.840   46.458  42.424  1.00 68.43 167  MUT 1 
ATOM 6625  C CD2 . LEU MUT 2 167  ? 30.758   45.747  40.320  1.00 70.61 167  MUT 1 
ATOM 6626  N N   . GLY MUT 2 168  ? 35.098   47.770  39.175  1.00 79.83 168  MUT 1 
ATOM 6627  C CA  . GLY MUT 2 168  ? 36.353   47.133  38.764  1.00 77.69 168  MUT 1 
ATOM 6628  C C   . GLY MUT 2 168  ? 37.580   47.738  39.441  1.00 78.44 168  MUT 1 
ATOM 6629  O O   . GLY MUT 2 168  ? 38.486   47.009  39.846  1.00 75.39 168  MUT 1 
ATOM 6630  N N   . SER MUT 2 169  ? 37.590   49.058  39.629  1.00 77.57 169  MUT 1 
ATOM 6631  C CA  . SER MUT 2 169  ? 38.668   49.758  40.333  1.00 76.15 169  MUT 1 
ATOM 6632  C C   . SER MUT 2 169  ? 38.681   49.436  41.829  1.00 75.26 169  MUT 1 
ATOM 6633  O O   . SER MUT 2 169  ? 39.738   49.142  42.376  1.00 73.35 169  MUT 1 
ATOM 6634  C CB  . SER MUT 2 169  ? 38.551   51.266  40.115  1.00 75.47 169  MUT 1 
ATOM 6635  O OG  . SER MUT 2 169  ? 38.539   51.574  38.733  1.00 68.38 169  MUT 1 
ATOM 6636  N N   . VAL MUT 2 170  ? 37.527   49.412  42.481  1.00 75.71 170  MUT 1 
ATOM 6637  C CA  . VAL MUT 2 170  ? 37.413   49.048  43.906  1.00 74.67 170  MUT 1 
ATOM 6638  C C   . VAL MUT 2 170  ? 37.891   47.619  44.157  1.00 74.74 170  MUT 1 
ATOM 6639  O O   . VAL MUT 2 170  ? 38.641   47.387  45.103  1.00 73.89 170  MUT 1 
ATOM 6640  C CB  . VAL MUT 2 170  ? 35.977   49.251  44.416  1.00 74.69 170  MUT 1 
ATOM 6641  C CG1 . VAL MUT 2 170  ? 35.750   48.671  45.813  1.00 69.38 170  MUT 1 
ATOM 6642  C CG2 . VAL MUT 2 170  ? 35.649   50.740  44.502  1.00 70.23 170  MUT 1 
ATOM 6643  N N   . LEU MUT 2 171  ? 37.545   46.687  43.292  1.00 75.01 171  MUT 1 
ATOM 6644  C CA  . LEU MUT 2 171  ? 37.981   45.290  43.401  1.00 72.51 171  MUT 1 
ATOM 6645  C C   . LEU MUT 2 171  ? 39.496   45.107  43.262  1.00 73.13 171  MUT 1 
ATOM 6646  O O   . LEU MUT 2 171  ? 40.012   44.074  43.673  1.00 70.55 171  MUT 1 
ATOM 6647  C CB  . LEU MUT 2 171  ? 37.249   44.444  42.349  1.00 71.33 171  MUT 1 
ATOM 6648  C CG  . LEU MUT 2 171  ? 35.750   44.239  42.643  1.00 71.07 171  MUT 1 
ATOM 6649  C CD1 . LEU MUT 2 171  ? 35.090   43.604  41.424  1.00 64.44 171  MUT 1 
ATOM 6650  C CD2 . LEU MUT 2 171  ? 35.513   43.334  43.846  1.00 66.02 171  MUT 1 
ATOM 6651  N N   . SER MUT 2 172  ? 40.235   46.085  42.734  1.00 75.50 172  MUT 1 
ATOM 6652  C CA  . SER MUT 2 172  ? 41.701   46.020  42.716  1.00 73.39 172  MUT 1 
ATOM 6653  C C   . SER MUT 2 172  ? 42.347   46.315  44.072  1.00 72.54 172  MUT 1 
ATOM 6654  O O   . SER MUT 2 172  ? 43.497   45.942  44.291  1.00 68.22 172  MUT 1 
ATOM 6655  C CB  . SER MUT 2 172  ? 42.270   46.927  41.622  1.00 71.53 172  MUT 1 
ATOM 6656  O OG  . SER MUT 2 172  ? 42.188   48.305  41.926  1.00 64.86 172  MUT 1 
ATOM 6657  N N   . PHE MUT 2 173  ? 41.613   46.952  44.968  1.00 74.74 173  MUT 1 
ATOM 6658  C CA  . PHE MUT 2 173  ? 42.079   47.302  46.316  1.00 72.88 173  MUT 1 
ATOM 6659  C C   . PHE MUT 2 173  ? 41.410   46.472  47.412  1.00 72.38 173  MUT 1 
ATOM 6660  O O   . PHE MUT 2 173  ? 42.017   46.206  48.449  1.00 67.12 173  MUT 1 
ATOM 6661  C CB  . PHE MUT 2 173  ? 41.816   48.791  46.571  1.00 69.66 173  MUT 1 
ATOM 6662  C CG  . PHE MUT 2 173  ? 42.355   49.730  45.515  1.00 67.26 173  MUT 1 
ATOM 6663  C CD1 . PHE MUT 2 173  ? 43.737   49.864  45.318  1.00 60.47 173  MUT 1 
ATOM 6664  C CD2 . PHE MUT 2 173  ? 41.470   50.462  44.709  1.00 59.46 173  MUT 1 
ATOM 6665  C CE1 . PHE MUT 2 173  ? 44.228   50.711  44.315  1.00 53.03 173  MUT 1 
ATOM 6666  C CE2 . PHE MUT 2 173  ? 41.957   51.310  43.708  1.00 53.67 173  MUT 1 
ATOM 6667  C CZ  . PHE MUT 2 173  ? 43.335   51.433  43.507  1.00 52.95 173  MUT 1 
ATOM 6668  N N   . VAL MUT 2 174  ? 40.166   46.069  47.210  1.00 71.32 174  MUT 1 
ATOM 6669  C CA  . VAL MUT 2 174  ? 39.383   45.269  48.156  1.00 70.81 174  MUT 1 
ATOM 6670  C C   . VAL MUT 2 174  ? 39.449   43.807  47.745  1.00 71.28 174  MUT 1 
ATOM 6671  O O   . VAL MUT 2 174  ? 38.801   43.390  46.785  1.00 68.45 174  MUT 1 
ATOM 6672  C CB  . VAL MUT 2 174  ? 37.934   45.765  48.252  1.00 68.56 174  MUT 1 
ATOM 6673  C CG1 . VAL MUT 2 174  ? 37.142   44.942  49.267  1.00 64.01 174  MUT 1 
ATOM 6674  C CG2 . VAL MUT 2 174  ? 37.874   47.226  48.704  1.00 64.04 174  MUT 1 
ATOM 6675  N N   . HIS MUT 2 175  ? 40.211   43.029  48.508  1.00 74.30 175  MUT 1 
ATOM 6676  C CA  . HIS MUT 2 175  ? 40.299   41.585  48.309  1.00 72.80 175  MUT 1 
ATOM 6677  C C   . HIS MUT 2 175  ? 39.090   40.891  48.938  1.00 71.38 175  MUT 1 
ATOM 6678  O O   . HIS MUT 2 175  ? 38.700   41.182  50.071  1.00 67.61 175  MUT 1 
ATOM 6679  C CB  . HIS MUT 2 175  ? 41.631   41.071  48.861  1.00 69.81 175  MUT 1 
ATOM 6680  C CG  . HIS MUT 2 175  ? 42.823   41.771  48.257  1.00 68.66 175  MUT 1 
ATOM 6681  N ND1 . HIS MUT 2 175  ? 42.964   42.164  46.944  1.00 60.20 175  MUT 1 
ATOM 6682  C CD2 . HIS MUT 2 175  ? 43.952   42.194  48.909  1.00 59.23 175  MUT 1 
ATOM 6683  C CE1 . HIS MUT 2 175  ? 44.143   42.797  46.820  1.00 56.89 175  MUT 1 
ATOM 6684  N NE2 . HIS MUT 2 175  ? 44.769   42.836  47.989  1.00 58.41 175  MUT 1 
ATOM 6685  N N   . LEU MUT 2 176  ? 38.472   39.977  48.197  1.00 72.60 176  MUT 1 
ATOM 6686  C CA  . LEU MUT 2 176  ? 37.249   39.276  48.607  1.00 71.29 176  MUT 1 
ATOM 6687  C C   . LEU MUT 2 176  ? 37.505   37.871  49.169  1.00 72.53 176  MUT 1 
ATOM 6688  O O   . LEU MUT 2 176  ? 36.551   37.142  49.435  1.00 67.59 176  MUT 1 
ATOM 6689  C CB  . LEU MUT 2 176  ? 36.247   39.260  47.444  1.00 67.31 176  MUT 1 
ATOM 6690  C CG  . LEU MUT 2 176  ? 35.714   40.641  47.019  1.00 67.43 176  MUT 1 
ATOM 6691  C CD1 . LEU MUT 2 176  ? 34.778   40.473  45.828  1.00 62.85 176  MUT 1 
ATOM 6692  C CD2 . LEU MUT 2 176  ? 34.926   41.333  48.132  1.00 63.91 176  MUT 1 
ATOM 6693  N N   . ASP MUT 2 177  ? 38.757   37.507  49.390  1.00 73.73 177  MUT 1 
ATOM 6694  C CA  . ASP MUT 2 177  ? 39.176   36.220  49.972  1.00 71.24 177  MUT 1 
ATOM 6695  C C   . ASP MUT 2 177  ? 38.447   35.881  51.284  1.00 71.43 177  MUT 1 
ATOM 6696  O O   . ASP MUT 2 177  ? 38.027   34.743  51.509  1.00 65.59 177  MUT 1 
ATOM 6697  C CB  . ASP MUT 2 177  ? 40.703   36.263  50.200  1.00 67.90 177  MUT 1 
ATOM 6698  C CG  . ASP MUT 2 177  ? 41.149   37.276  51.269  1.00 63.70 177  MUT 1 
ATOM 6699  O OD1 . ASP MUT 2 177  ? 40.534   38.353  51.360  1.00 54.59 177  MUT 1 
ATOM 6700  O OD2 . ASP MUT 2 177  ? 42.046   36.933  52.064  1.00 57.62 177  MUT 1 
ATOM 6701  N N   . ARG MUT 2 178  ? 38.229   36.893  52.122  1.00 75.62 178  MUT 1 
ATOM 6702  C CA  . ARG MUT 2 178  ? 37.506   36.755  53.395  1.00 74.28 178  MUT 1 
ATOM 6703  C C   . ARG MUT 2 178  ? 35.988   36.770  53.249  1.00 74.95 178  MUT 1 
ATOM 6704  O O   . ARG MUT 2 178  ? 35.285   36.529  54.231  1.00 70.55 178  MUT 1 
ATOM 6705  C CB  . ARG MUT 2 178  ? 37.964   37.847  54.362  1.00 70.86 178  MUT 1 
ATOM 6706  C CG  . ARG MUT 2 178  ? 39.467   37.739  54.657  1.00 65.66 178  MUT 1 
ATOM 6707  C CD  . ARG MUT 2 178  ? 39.847   38.718  55.753  1.00 60.54 178  MUT 1 
ATOM 6708  N NE  . ARG MUT 2 178  ? 41.288   38.678  56.004  1.00 53.48 178  MUT 1 
ATOM 6709  C CZ  . ARG MUT 2 178  ? 41.916   39.159  57.054  1.00 47.20 178  MUT 1 
ATOM 6710  N NH1 . ARG MUT 2 178  ? 41.277   39.714  58.043  1.00 44.03 178  MUT 1 
ATOM 6711  N NH2 . ARG MUT 2 178  ? 43.207   39.104  57.115  1.00 41.54 178  MUT 1 
ATOM 6712  N N   . PHE MUT 2 179  ? 35.474   37.079  52.070  1.00 75.59 179  MUT 1 
ATOM 6713  C CA  . PHE MUT 2 179  ? 34.052   37.262  51.798  1.00 75.45 179  MUT 1 
ATOM 6714  C C   . PHE MUT 2 179  ? 33.577   36.364  50.647  1.00 76.06 179  MUT 1 
ATOM 6715  O O   . PHE MUT 2 179  ? 33.149   36.866  49.606  1.00 72.03 179  MUT 1 
ATOM 6716  C CB  . PHE MUT 2 179  ? 33.776   38.747  51.544  1.00 73.20 179  MUT 1 
ATOM 6717  C CG  . PHE MUT 2 179  ? 34.216   39.670  52.656  1.00 73.76 179  MUT 1 
ATOM 6718  C CD1 . PHE MUT 2 179  ? 33.579   39.645  53.906  1.00 68.24 179  MUT 1 
ATOM 6719  C CD2 . PHE MUT 2 179  ? 35.283   40.562  52.445  1.00 68.16 179  MUT 1 
ATOM 6720  C CE1 . PHE MUT 2 179  ? 33.993   40.512  54.929  1.00 64.12 179  MUT 1 
ATOM 6721  C CE2 . PHE MUT 2 179  ? 35.697   41.431  53.461  1.00 64.92 179  MUT 1 
ATOM 6722  C CZ  . PHE MUT 2 179  ? 35.051   41.407  54.706  1.00 65.80 179  MUT 1 
ATOM 6723  N N   . PRO MUT 2 180  ? 33.617   35.026  50.801  1.00 76.09 180  MUT 1 
ATOM 6724  C CA  . PRO MUT 2 180  ? 33.286   34.089  49.724  1.00 75.74 180  MUT 1 
ATOM 6725  C C   . PRO MUT 2 180  ? 31.859   34.257  49.203  1.00 76.99 180  MUT 1 
ATOM 6726  O O   . PRO MUT 2 180  ? 31.638   34.215  47.994  1.00 73.53 180  MUT 1 
ATOM 6727  C CB  . PRO MUT 2 180  ? 33.529   32.690  50.310  1.00 73.50 180  MUT 1 
ATOM 6728  C CG  . PRO MUT 2 180  ? 33.391   32.890  51.819  1.00 74.02 180  MUT 1 
ATOM 6729  C CD  . PRO MUT 2 180  ? 33.949   34.291  52.023  1.00 76.85 180  MUT 1 
ATOM 6730  N N   . ASP MUT 2 181  ? 30.901   34.575  50.069  1.00 77.10 181  MUT 1 
ATOM 6731  C CA  . ASP MUT 2 181  ? 29.520   34.837  49.652  1.00 76.60 181  MUT 1 
ATOM 6732  C C   . ASP MUT 2 181  ? 29.394   36.107  48.805  1.00 77.40 181  MUT 1 
ATOM 6733  O O   . ASP MUT 2 181  ? 28.603   36.168  47.860  1.00 74.48 181  MUT 1 
ATOM 6734  C CB  . ASP MUT 2 181  ? 28.618   34.970  50.886  1.00 74.44 181  MUT 1 
ATOM 6735  C CG  . ASP MUT 2 181  ? 28.500   33.685  51.703  1.00 70.14 181  MUT 1 
ATOM 6736  O OD1 . ASP MUT 2 181  ? 28.522   32.598  51.091  1.00 61.04 181  MUT 1 
ATOM 6737  O OD2 . ASP MUT 2 181  ? 28.380   33.816  52.937  1.00 61.61 181  MUT 1 
ATOM 6738  N N   . SER MUT 2 182  ? 30.191   37.133  49.118  1.00 75.71 182  MUT 1 
ATOM 6739  C CA  . SER MUT 2 182  ? 30.245   38.366  48.330  1.00 75.64 182  MUT 1 
ATOM 6740  C C   . SER MUT 2 182  ? 30.887   38.116  46.970  1.00 76.91 182  MUT 1 
ATOM 6741  O O   . SER MUT 2 182  ? 30.402   38.633  45.965  1.00 75.89 182  MUT 1 
ATOM 6742  C CB  . SER MUT 2 182  ? 31.015   39.461  49.069  1.00 74.48 182  MUT 1 
ATOM 6743  O OG  . SER MUT 2 182  ? 30.410   39.735  50.317  1.00 68.99 182  MUT 1 
ATOM 6744  N N   . LEU MUT 2 183  ? 31.922   37.304  46.931  1.00 76.90 183  MUT 1 
ATOM 6745  C CA  . LEU MUT 2 183  ? 32.566   36.884  45.690  1.00 76.87 183  MUT 1 
ATOM 6746  C C   . LEU MUT 2 183  ? 31.603   36.102  44.793  1.00 77.80 183  MUT 1 
ATOM 6747  O O   . LEU MUT 2 183  ? 31.438   36.441  43.622  1.00 77.76 183  MUT 1 
ATOM 6748  C CB  . LEU MUT 2 183  ? 33.808   36.048  46.045  1.00 76.15 183  MUT 1 
ATOM 6749  C CG  . LEU MUT 2 183  ? 34.653   35.670  44.816  1.00 74.12 183  MUT 1 
ATOM 6750  C CD1 . LEU MUT 2 183  ? 35.317   36.906  44.222  1.00 66.20 183  MUT 1 
ATOM 6751  C CD2 . LEU MUT 2 183  ? 35.738   34.682  45.223  1.00 67.41 183  MUT 1 
ATOM 6752  N N   . LYS MUT 2 184  ? 30.888   35.116  45.338  1.00 78.46 184  MUT 1 
ATOM 6753  C CA  . LYS MUT 2 184  ? 29.868   34.345  44.620  1.00 78.16 184  MUT 1 
ATOM 6754  C C   . LYS MUT 2 184  ? 28.769   35.254  44.068  1.00 78.26 184  MUT 1 
ATOM 6755  O O   . LYS MUT 2 184  ? 28.426   35.177  42.889  1.00 77.47 184  MUT 1 
ATOM 6756  C CB  . LYS MUT 2 184  ? 29.309   33.258  45.559  1.00 77.13 184  MUT 1 
ATOM 6757  C CG  . LYS MUT 2 184  ? 28.264   32.387  44.848  1.00 72.19 184  MUT 1 
ATOM 6758  C CD  . LYS MUT 2 184  ? 27.763   31.226  45.714  1.00 68.56 184  MUT 1 
ATOM 6759  C CE  . LYS MUT 2 184  ? 26.714   30.463  44.899  1.00 59.90 184  MUT 1 
ATOM 6760  N NZ  . LYS MUT 2 184  ? 26.120   29.314  45.609  1.00 53.23 184  MUT 1 
ATOM 6761  N N   . SER MUT 2 185  ? 28.273   36.162  44.892  1.00 78.72 185  MUT 1 
ATOM 6762  C CA  . SER MUT 2 185  ? 27.228   37.112  44.491  1.00 78.04 185  MUT 1 
ATOM 6763  C C   . SER MUT 2 185  ? 27.701   38.076  43.402  1.00 78.58 185  MUT 1 
ATOM 6764  O O   . SER MUT 2 185  ? 26.940   38.394  42.489  1.00 77.34 185  MUT 1 
ATOM 6765  C CB  . SER MUT 2 185  ? 26.751   37.915  45.699  1.00 77.23 185  MUT 1 
ATOM 6766  O OG  . SER MUT 2 185  ? 26.242   37.062  46.701  1.00 68.99 185  MUT 1 
ATOM 6767  N N   . LEU MUT 2 186  ? 28.959   38.524  43.462  1.00 78.89 186  MUT 1 
ATOM 6768  C CA  . LEU MUT 2 186  ? 29.579   39.345  42.423  1.00 77.60 186  MUT 1 
ATOM 6769  C C   . LEU MUT 2 186  ? 29.646   38.588  41.098  1.00 78.01 186  MUT 1 
ATOM 6770  O O   . LEU MUT 2 186  ? 29.173   39.092  40.081  1.00 77.42 186  MUT 1 
ATOM 6771  C CB  . LEU MUT 2 186  ? 30.978   39.781  42.892  1.00 76.80 186  MUT 1 
ATOM 6772  C CG  . LEU MUT 2 186  ? 31.777   40.576  41.839  1.00 76.49 186  MUT 1 
ATOM 6773  C CD1 . LEU MUT 2 186  ? 31.187   41.962  41.599  1.00 68.71 186  MUT 1 
ATOM 6774  C CD2 . LEU MUT 2 186  ? 33.214   40.736  42.307  1.00 70.18 186  MUT 1 
ATOM 6775  N N   . VAL MUT 2 187  ? 30.177   37.379  41.103  1.00 79.63 187  MUT 1 
ATOM 6776  C CA  . VAL MUT 2 187  ? 30.325   36.540  39.907  1.00 78.64 187  MUT 1 
ATOM 6777  C C   . VAL MUT 2 187  ? 28.970   36.255  39.264  1.00 78.71 187  MUT 1 
ATOM 6778  O O   . VAL MUT 2 187  ? 28.815   36.445  38.059  1.00 78.02 187  MUT 1 
ATOM 6779  C CB  . VAL MUT 2 187  ? 31.070   35.238  40.257  1.00 78.06 187  MUT 1 
ATOM 6780  C CG1 . VAL MUT 2 187  ? 31.020   34.219  39.120  1.00 71.90 187  MUT 1 
ATOM 6781  C CG2 . VAL MUT 2 187  ? 32.545   35.527  40.550  1.00 74.24 187  MUT 1 
ATOM 6782  N N   . GLN MUT 2 188  ? 27.974   35.893  40.048  1.00 80.43 188  MUT 1 
ATOM 6783  C CA  . GLN MUT 2 188  ? 26.612   35.674  39.563  1.00 79.78 188  MUT 1 
ATOM 6784  C C   . GLN MUT 2 188  ? 26.016   36.948  38.953  1.00 79.17 188  MUT 1 
ATOM 6785  O O   . GLN MUT 2 188  ? 25.463   36.910  37.852  1.00 78.80 188  MUT 1 
ATOM 6786  C CB  . GLN MUT 2 188  ? 25.725   35.170  40.709  1.00 79.63 188  MUT 1 
ATOM 6787  C CG  . GLN MUT 2 188  ? 26.010   33.705  41.070  1.00 76.63 188  MUT 1 
ATOM 6788  C CD  . GLN MUT 2 188  ? 25.149   33.199  42.229  1.00 73.16 188  MUT 1 
ATOM 6789  O OE1 . GLN MUT 2 188  ? 24.525   33.947  42.960  1.00 66.19 188  MUT 1 
ATOM 6790  N NE2 . GLN MUT 2 188  ? 25.093   31.901  42.431  1.00 63.64 188  MUT 1 
ATOM 6791  N N   . THR MUT 2 189  ? 26.175   38.081  39.613  1.00 78.28 189  MUT 1 
ATOM 6792  C CA  . THR MUT 2 189  ? 25.635   39.359  39.127  1.00 76.59 189  MUT 1 
ATOM 6793  C C   . THR MUT 2 189  ? 26.288   39.786  37.822  1.00 76.64 189  MUT 1 
ATOM 6794  O O   . THR MUT 2 189  ? 25.593   40.122  36.870  1.00 75.55 189  MUT 1 
ATOM 6795  C CB  . THR MUT 2 189  ? 25.793   40.472  40.165  1.00 75.67 189  MUT 1 
ATOM 6796  O OG1 . THR MUT 2 189  ? 25.186   40.091  41.373  1.00 68.47 189  MUT 1 
ATOM 6797  C CG2 . THR MUT 2 189  ? 25.115   41.766  39.731  1.00 68.16 189  MUT 1 
ATOM 6798  N N   . VAL MUT 2 190  ? 27.612   39.754  37.745  1.00 77.25 190  MUT 1 
ATOM 6799  C CA  . VAL MUT 2 190  ? 28.349   40.138  36.533  1.00 75.94 190  MUT 1 
ATOM 6800  C C   . VAL MUT 2 190  ? 28.045   39.183  35.377  1.00 76.28 190  MUT 1 
ATOM 6801  O O   . VAL MUT 2 190  ? 27.943   39.625  34.237  1.00 75.39 190  MUT 1 
ATOM 6802  C CB  . VAL MUT 2 190  ? 29.857   40.231  36.818  1.00 75.79 190  MUT 1 
ATOM 6803  C CG1 . VAL MUT 2 190  ? 30.656   40.548  35.553  1.00 70.47 190  MUT 1 
ATOM 6804  C CG2 . VAL MUT 2 190  ? 30.152   41.358  37.812  1.00 71.84 190  MUT 1 
ATOM 6805  N N   . SER MUT 2 191  ? 27.828   37.913  35.650  1.00 77.07 191  MUT 1 
ATOM 6806  C CA  . SER MUT 2 191  ? 27.443   36.926  34.633  1.00 74.89 191  MUT 1 
ATOM 6807  C C   . SER MUT 2 191  ? 26.004   37.099  34.136  1.00 75.31 191  MUT 1 
ATOM 6808  O O   . SER MUT 2 191  ? 25.703   36.731  33.006  1.00 73.55 191  MUT 1 
ATOM 6809  C CB  . SER MUT 2 191  ? 27.621   35.505  35.170  1.00 74.14 191  MUT 1 
ATOM 6810  O OG  . SER MUT 2 191  ? 28.956   35.300  35.579  1.00 67.91 191  MUT 1 
ATOM 6811  N N   . GLU MUT 2 192  ? 25.116   37.678  34.927  1.00 74.92 192  MUT 1 
ATOM 6812  C CA  . GLU MUT 2 192  ? 23.749   38.000  34.502  1.00 74.08 192  MUT 1 
ATOM 6813  C C   . GLU MUT 2 192  ? 23.648   39.310  33.718  1.00 72.98 192  MUT 1 
ATOM 6814  O O   . GLU MUT 2 192  ? 22.730   39.458  32.909  1.00 72.59 192  MUT 1 
ATOM 6815  C CB  . GLU MUT 2 192  ? 22.824   38.066  35.713  1.00 72.88 192  MUT 1 
ATOM 6816  C CG  . GLU MUT 2 192  ? 22.412   36.679  36.213  1.00 68.47 192  MUT 1 
ATOM 6817  C CD  . GLU MUT 2 192  ? 21.620   36.773  37.523  1.00 65.13 192  MUT 1 
ATOM 6818  O OE1 . GLU MUT 2 192  ? 21.600   35.790  38.285  1.00 57.18 192  MUT 1 
ATOM 6819  O OE2 . GLU MUT 2 192  ? 21.088   37.861  37.855  1.00 60.47 192  MUT 1 
ATOM 6820  N N   . ILE MUT 2 193  ? 24.584   40.247  33.902  1.00 74.68 193  MUT 1 
ATOM 6821  C CA  . ILE MUT 2 193  ? 24.578   41.540  33.198  1.00 73.36 193  MUT 1 
ATOM 6822  C C   . ILE MUT 2 193  ? 24.407   41.379  31.678  1.00 74.05 193  MUT 1 
ATOM 6823  O O   . ILE MUT 2 193  ? 23.541   42.053  31.121  1.00 72.19 193  MUT 1 
ATOM 6824  C CB  . ILE MUT 2 193  ? 25.815   42.394  33.560  1.00 72.12 193  MUT 1 
ATOM 6825  C CG1 . ILE MUT 2 193  ? 25.693   42.938  34.993  1.00 69.92 193  MUT 1 
ATOM 6826  C CG2 . ILE MUT 2 193  ? 26.009   43.572  32.581  1.00 68.29 193  MUT 1 
ATOM 6827  C CD1 . ILE MUT 2 193  ? 26.988   43.542  35.542  1.00 64.04 193  MUT 1 
ATOM 6828  N N   . PRO MUT 2 194  ? 25.146   40.503  30.979  1.00 73.75 194  MUT 1 
ATOM 6829  C CA  . PRO MUT 2 194  ? 24.962   40.286  29.543  1.00 70.07 194  MUT 1 
ATOM 6830  C C   . PRO MUT 2 194  ? 23.541   39.887  29.153  1.00 71.21 194  MUT 1 
ATOM 6831  O O   . PRO MUT 2 194  ? 23.050   40.298  28.104  1.00 69.69 194  MUT 1 
ATOM 6832  C CB  . PRO MUT 2 194  ? 25.939   39.165  29.176  1.00 68.27 194  MUT 1 
ATOM 6833  C CG  . PRO MUT 2 194  ? 27.018   39.254  30.234  1.00 70.83 194  MUT 1 
ATOM 6834  C CD  . PRO MUT 2 194  ? 26.251   39.715  31.465  1.00 74.33 194  MUT 1 
ATOM 6835  N N   . LEU MUT 2 195  ? 22.883   39.091  29.979  1.00 71.00 195  MUT 1 
ATOM 6836  C CA  . LEU MUT 2 195  ? 21.527   38.625  29.737  1.00 69.95 195  MUT 1 
ATOM 6837  C C   . LEU MUT 2 195  ? 20.515   39.758  29.934  1.00 69.96 195  MUT 1 
ATOM 6838  O O   . LEU MUT 2 195  ? 19.675   39.997  29.073  1.00 68.96 195  MUT 1 
ATOM 6839  C CB  . LEU MUT 2 195  ? 21.233   37.446  30.681  1.00 68.39 195  MUT 1 
ATOM 6840  C CG  . LEU MUT 2 195  ? 19.956   36.684  30.273  1.00 65.35 195  MUT 1 
ATOM 6841  C CD1 . LEU MUT 2 195  ? 20.298   35.530  29.354  1.00 59.74 195  MUT 1 
ATOM 6842  C CD2 . LEU MUT 2 195  ? 19.234   36.126  31.493  1.00 60.74 195  MUT 1 
ATOM 6843  N N   . LEU MUT 2 196  ? 20.643   40.482  31.036  1.00 71.96 196  MUT 1 
ATOM 6844  C CA  . LEU MUT 2 196  ? 19.760   41.604  31.360  1.00 70.99 196  MUT 1 
ATOM 6845  C C   . LEU MUT 2 196  ? 19.940   42.775  30.382  1.00 71.18 196  MUT 1 
ATOM 6846  O O   . LEU MUT 2 196  ? 18.970   43.416  29.981  1.00 68.70 196  MUT 1 
ATOM 6847  C CB  . LEU MUT 2 196  ? 20.037   42.045  32.808  1.00 69.54 196  MUT 1 
ATOM 6848  C CG  . LEU MUT 2 196  ? 19.689   41.000  33.886  1.00 68.91 196  MUT 1 
ATOM 6849  C CD1 . LEU MUT 2 196  ? 20.202   41.468  35.243  1.00 62.89 196  MUT 1 
ATOM 6850  C CD2 . LEU MUT 2 196  ? 18.183   40.770  33.994  1.00 64.61 196  MUT 1 
ATOM 6851  N N   . ALA MUT 2 197  ? 21.169   43.025  29.941  1.00 69.41 197  MUT 1 
ATOM 6852  C CA  . ALA MUT 2 197  ? 21.488   44.105  29.016  1.00 67.32 197  MUT 1 
ATOM 6853  C C   . ALA MUT 2 197  ? 20.971   43.873  27.588  1.00 67.75 197  MUT 1 
ATOM 6854  O O   . ALA MUT 2 197  ? 20.869   44.831  26.822  1.00 64.51 197  MUT 1 
ATOM 6855  C CB  . ALA MUT 2 197  ? 22.999   44.327  29.027  1.00 63.86 197  MUT 1 
ATOM 6856  N N   . LEU MUT 2 198  ? 20.600   42.654  27.212  1.00 67.20 198  MUT 1 
ATOM 6857  C CA  . LEU MUT 2 198  ? 20.009   42.365  25.895  1.00 65.13 198  MUT 1 
ATOM 6858  C C   . LEU MUT 2 198  ? 18.744   43.192  25.639  1.00 65.00 198  MUT 1 
ATOM 6859  O O   . LEU MUT 2 198  ? 18.543   43.670  24.525  1.00 62.24 198  MUT 1 
ATOM 6860  C CB  . LEU MUT 2 198  ? 19.685   40.863  25.769  1.00 62.36 198  MUT 1 
ATOM 6861  C CG  . LEU MUT 2 198  ? 20.890   39.992  25.371  1.00 60.09 198  MUT 1 
ATOM 6862  C CD1 . LEU MUT 2 198  ? 20.585   38.521  25.635  1.00 54.43 198  MUT 1 
ATOM 6863  C CD2 . LEU MUT 2 198  ? 21.223   40.140  23.889  1.00 56.57 198  MUT 1 
ATOM 6864  N N   . GLU MUT 2 199  ? 17.938   43.427  26.660  1.00 64.01 199  MUT 1 
ATOM 6865  C CA  . GLU MUT 2 199  ? 16.725   44.247  26.538  1.00 62.29 199  MUT 1 
ATOM 6866  C C   . GLU MUT 2 199  ? 17.029   45.722  26.241  1.00 61.72 199  MUT 1 
ATOM 6867  O O   . GLU MUT 2 199  ? 16.209   46.428  25.650  1.00 56.87 199  MUT 1 
ATOM 6868  C CB  . GLU MUT 2 199  ? 15.888   44.151  27.818  1.00 57.59 199  MUT 1 
ATOM 6869  C CG  . GLU MUT 2 199  ? 15.363   42.733  28.083  1.00 53.68 199  MUT 1 
ATOM 6870  C CD  . GLU MUT 2 199  ? 14.360   42.677  29.243  1.00 48.88 199  MUT 1 
ATOM 6871  O OE1 . GLU MUT 2 199  ? 13.757   41.595  29.414  1.00 42.90 199  MUT 1 
ATOM 6872  O OE2 . GLU MUT 2 199  ? 14.194   43.699  29.943  1.00 44.05 199  MUT 1 
ATOM 6873  N N   . HIS MUT 2 200  ? 18.213   46.181  26.619  1.00 65.06 200  MUT 1 
ATOM 6874  C CA  . HIS MUT 2 200  ? 18.692   47.549  26.447  1.00 63.72 200  MUT 1 
ATOM 6875  C C   . HIS MUT 2 200  ? 19.722   47.690  25.318  1.00 63.26 200  MUT 1 
ATOM 6876  O O   . HIS MUT 2 200  ? 20.285   48.766  25.125  1.00 58.19 200  MUT 1 
ATOM 6877  C CB  . HIS MUT 2 200  ? 19.220   48.059  27.790  1.00 60.38 200  MUT 1 
ATOM 6878  C CG  . HIS MUT 2 200  ? 18.151   48.116  28.843  1.00 61.64 200  MUT 1 
ATOM 6879  N ND1 . HIS MUT 2 200  ? 17.095   48.997  28.883  1.00 55.91 200  MUT 1 
ATOM 6880  C CD2 . HIS MUT 2 200  ? 18.027   47.304  29.937  1.00 55.52 200  MUT 1 
ATOM 6881  C CE1 . HIS MUT 2 200  ? 16.368   48.723  29.978  1.00 54.79 200  MUT 1 
ATOM 6882  N NE2 . HIS MUT 2 200  ? 16.898   47.698  30.640  1.00 54.81 200  MUT 1 
ATOM 6883  N N   . SER MUT 2 201  ? 19.939   46.664  24.524  1.00 60.22 201  MUT 1 
ATOM 6884  C CA  . SER MUT 2 201  ? 20.969   46.621  23.472  1.00 57.21 201  MUT 1 
ATOM 6885  C C   . SER MUT 2 201  ? 20.884   47.748  22.432  1.00 57.23 201  MUT 1 
ATOM 6886  O O   . SER MUT 2 201  ? 21.899   48.110  21.836  1.00 52.20 201  MUT 1 
ATOM 6887  C CB  . SER MUT 2 201  ? 20.899   45.273  22.746  1.00 52.00 201  MUT 1 
ATOM 6888  O OG  . SER MUT 2 201  ? 19.616   45.056  22.184  1.00 49.98 201  MUT 1 
ATOM 6889  N N   . GLY MUT 2 202  ? 19.711   48.331  22.229  1.00 56.82 202  MUT 1 
ATOM 6890  C CA  . GLY MUT 2 202  ? 19.537   49.480  21.333  1.00 54.78 202  MUT 1 
ATOM 6891  C C   . GLY MUT 2 202  ? 20.038   50.816  21.892  1.00 56.22 202  MUT 1 
ATOM 6892  O O   . GLY MUT 2 202  ? 20.303   51.733  21.114  1.00 51.54 202  MUT 1 
ATOM 6893  N N   . VAL MUT 2 203  ? 20.158   50.933  23.211  1.00 62.22 203  MUT 1 
ATOM 6894  C CA  . VAL MUT 2 203  ? 20.545   52.177  23.904  1.00 62.48 203  MUT 1 
ATOM 6895  C C   . VAL MUT 2 203  ? 21.967   52.081  24.461  1.00 64.04 203  MUT 1 
ATOM 6896  O O   . VAL MUT 2 203  ? 22.676   53.079  24.570  1.00 58.53 203  MUT 1 
ATOM 6897  C CB  . VAL MUT 2 203  ? 19.538   52.500  25.030  1.00 56.89 203  MUT 1 
ATOM 6898  C CG1 . VAL MUT 2 203  ? 19.769   53.890  25.620  1.00 53.27 203  MUT 1 
ATOM 6899  C CG2 . VAL MUT 2 203  ? 18.085   52.454  24.540  1.00 54.15 203  MUT 1 
ATOM 6900  N N   . LEU MUT 2 204  ? 22.396   50.890  24.790  1.00 65.24 204  MUT 1 
ATOM 6901  C CA  . LEU MUT 2 204  ? 23.656   50.603  25.459  1.00 65.28 204  MUT 1 
ATOM 6902  C C   . LEU MUT 2 204  ? 24.659   49.978  24.482  1.00 67.79 204  MUT 1 
ATOM 6903  O O   . LEU MUT 2 204  ? 24.328   49.065  23.729  1.00 62.47 204  MUT 1 
ATOM 6904  C CB  . LEU MUT 2 204  ? 23.328   49.698  26.661  1.00 59.52 204  MUT 1 
ATOM 6905  C CG  . LEU MUT 2 204  ? 24.433   49.675  27.724  1.00 56.57 204  MUT 1 
ATOM 6906  C CD1 . LEU MUT 2 204  ? 23.862   50.002  29.088  1.00 51.38 204  MUT 1 
ATOM 6907  C CD2 . LEU MUT 2 204  ? 25.098   48.316  27.789  1.00 53.50 204  MUT 1 
ATOM 6908  N N   . ASN MUT 2 205  ? 25.907   50.443  24.529  1.00 65.62 205  MUT 1 
ATOM 6909  C CA  . ASN MUT 2 205  ? 26.974   49.804  23.758  1.00 67.75 205  MUT 1 
ATOM 6910  C C   . ASN MUT 2 205  ? 27.305   48.436  24.370  1.00 69.25 205  MUT 1 
ATOM 6911  O O   . ASN MUT 2 205  ? 28.086   48.329  25.315  1.00 64.95 205  MUT 1 
ATOM 6912  C CB  . ASN MUT 2 205  ? 28.194   50.737  23.652  1.00 63.67 205  MUT 1 
ATOM 6913  C CG  . ASN MUT 2 205  ? 29.270   50.156  22.737  1.00 60.94 205  MUT 1 
ATOM 6914  O OD1 . ASN MUT 2 205  ? 29.315   48.982  22.423  1.00 54.85 205  MUT 1 
ATOM 6915  N ND2 . ASN MUT 2 205  ? 30.180   50.985  22.268  1.00 55.67 205  MUT 1 
ATOM 6916  N N   . TYR MUT 2 206  ? 26.697   47.412  23.816  1.00 69.29 206  MUT 1 
ATOM 6917  C CA  . TYR MUT 2 206  ? 26.797   46.048  24.323  1.00 70.61 206  MUT 1 
ATOM 6918  C C   . TYR MUT 2 206  ? 28.239   45.525  24.328  1.00 72.45 206  MUT 1 
ATOM 6919  O O   . TYR MUT 2 206  ? 28.667   44.940  25.314  1.00 68.95 206  MUT 1 
ATOM 6920  C CB  . TYR MUT 2 206  ? 25.874   45.153  23.489  1.00 66.89 206  MUT 1 
ATOM 6921  C CG  . TYR MUT 2 206  ? 25.600   43.818  24.139  1.00 67.24 206  MUT 1 
ATOM 6922  C CD1 . TYR MUT 2 206  ? 26.434   42.717  23.891  1.00 61.49 206  MUT 1 
ATOM 6923  C CD2 . TYR MUT 2 206  ? 24.499   43.676  25.013  1.00 61.28 206  MUT 1 
ATOM 6924  C CE1 . TYR MUT 2 206  ? 26.173   41.481  24.503  1.00 56.77 206  MUT 1 
ATOM 6925  C CE2 . TYR MUT 2 206  ? 24.232   42.445  25.625  1.00 57.31 206  MUT 1 
ATOM 6926  C CZ  . TYR MUT 2 206  ? 25.069   41.347  25.364  1.00 57.69 206  MUT 1 
ATOM 6927  O OH  . TYR MUT 2 206  ? 24.811   40.140  25.959  1.00 54.31 206  MUT 1 
ATOM 6928  N N   . ASP MUT 2 207  ? 29.037   45.815  23.301  1.00 71.51 207  MUT 1 
ATOM 6929  C CA  . ASP MUT 2 207  ? 30.426   45.341  23.223  1.00 71.83 207  MUT 1 
ATOM 6930  C C   . ASP MUT 2 207  ? 31.294   45.927  24.343  1.00 72.62 207  MUT 1 
ATOM 6931  O O   . ASP MUT 2 207  ? 32.063   45.208  24.982  1.00 69.80 207  MUT 1 
ATOM 6932  C CB  . ASP MUT 2 207  ? 31.024   45.687  21.851  1.00 69.50 207  MUT 1 
ATOM 6933  C CG  . ASP MUT 2 207  ? 30.341   44.962  20.690  1.00 66.15 207  MUT 1 
ATOM 6934  O OD1 . ASP MUT 2 207  ? 29.846   43.833  20.899  1.00 57.44 207  MUT 1 
ATOM 6935  O OD2 . ASP MUT 2 207  ? 30.315   45.556  19.592  1.00 58.61 207  MUT 1 
ATOM 6936  N N   . ARG MUT 2 208  ? 31.132   47.225  24.629  1.00 73.22 208  MUT 1 
ATOM 6937  C CA  . ARG MUT 2 208  ? 31.825   47.879  25.745  1.00 74.03 208  MUT 1 
ATOM 6938  C C   . ARG MUT 2 208  ? 31.390   47.296  27.089  1.00 74.11 208  MUT 1 
ATOM 6939  O O   . ARG MUT 2 208  ? 32.233   47.069  27.954  1.00 71.63 208  MUT 1 
ATOM 6940  C CB  . ARG MUT 2 208  ? 31.593   49.393  25.674  1.00 72.26 208  MUT 1 
ATOM 6941  C CG  . ARG MUT 2 208  ? 32.427   50.142  26.726  1.00 68.32 208  MUT 1 
ATOM 6942  C CD  . ARG MUT 2 208  ? 32.216   51.656  26.618  1.00 65.13 208  MUT 1 
ATOM 6943  N NE  . ARG MUT 2 208  ? 32.961   52.359  27.677  1.00 58.55 208  MUT 1 
ATOM 6944  C CZ  . ARG MUT 2 208  ? 32.959   53.661  27.922  1.00 52.27 208  MUT 1 
ATOM 6945  N NH1 . ARG MUT 2 208  ? 32.276   54.499  27.187  1.00 48.71 208  MUT 1 
ATOM 6946  N NH2 . ARG MUT 2 208  ? 33.646   54.138  28.925  1.00 46.46 208  MUT 1 
ATOM 6947  N N   . LEU MUT 2 209  ? 30.098   47.015  27.254  1.00 73.07 209  MUT 1 
ATOM 6948  C CA  . LEU MUT 2 209  ? 29.580   46.379  28.461  1.00 72.48 209  MUT 1 
ATOM 6949  C C   . LEU MUT 2 209  ? 30.181   44.982  28.660  1.00 73.59 209  MUT 1 
ATOM 6950  O O   . LEU MUT 2 209  ? 30.628   44.655  29.757  1.00 72.07 209  MUT 1 
ATOM 6951  C CB  . LEU MUT 2 209  ? 28.046   46.318  28.372  1.00 70.69 209  MUT 1 
ATOM 6952  C CG  . LEU MUT 2 209  ? 27.385   45.898  29.697  1.00 69.04 209  MUT 1 
ATOM 6953  C CD1 . LEU MUT 2 209  ? 27.359   47.048  30.696  1.00 62.27 209  MUT 1 
ATOM 6954  C CD2 . LEU MUT 2 209  ? 25.956   45.450  29.446  1.00 64.44 209  MUT 1 
ATOM 6955  N N   . MET MUT 2 210  ? 30.257   44.172  27.591  1.00 74.51 210  MUT 1 
ATOM 6956  C CA  . MET MUT 2 210  ? 30.868   42.843  27.641  1.00 72.65 210  MUT 1 
ATOM 6957  C C   . MET MUT 2 210  ? 32.356   42.912  27.972  1.00 74.18 210  MUT 1 
ATOM 6958  O O   . MET MUT 2 210  ? 32.852   42.109  28.758  1.00 74.60 210  MUT 1 
ATOM 6959  C CB  . MET MUT 2 210  ? 30.675   42.104  26.314  1.00 70.59 210  MUT 1 
ATOM 6960  C CG  . MET MUT 2 210  ? 29.224   41.732  25.974  1.00 68.09 210  MUT 1 
ATOM 6961  S SD  . MET MUT 2 210  ? 28.315   40.853  27.268  1.00 59.31 210  MUT 1 
ATOM 6962  C CE  . MET MUT 2 210  ? 27.338   42.194  27.954  1.00 51.28 210  MUT 1 
ATOM 6963  N N   . GLU MUT 2 211  ? 33.085   43.893  27.429  1.00 75.85 211  MUT 1 
ATOM 6964  C CA  . GLU MUT 2 211  ? 34.496   44.093  27.752  1.00 75.12 211  MUT 1 
ATOM 6965  C C   . GLU MUT 2 211  ? 34.694   44.422  29.239  1.00 75.13 211  MUT 1 
ATOM 6966  O O   . GLU MUT 2 211  ? 35.582   43.858  29.882  1.00 73.72 211  MUT 1 
ATOM 6967  C CB  . GLU MUT 2 211  ? 35.083   45.196  26.862  1.00 73.87 211  MUT 1 
ATOM 6968  C CG  . GLU MUT 2 211  ? 36.615   45.123  26.838  1.00 67.38 211  MUT 1 
ATOM 6969  C CD  . GLU MUT 2 211  ? 37.282   46.388  26.290  1.00 59.30 211  MUT 1 
ATOM 6970  O OE1 . GLU MUT 2 211  ? 38.400   46.686  26.776  1.00 51.20 211  MUT 1 
ATOM 6971  O OE2 . GLU MUT 2 211  ? 36.687   47.090  25.451  1.00 52.15 211  MUT 1 
ATOM 6972  N N   . MET MUT 2 212  ? 33.843   45.276  29.801  1.00 74.81 212  MUT 1 
ATOM 6973  C CA  . MET MUT 2 212  ? 33.884   45.621  31.226  1.00 74.43 212  MUT 1 
ATOM 6974  C C   . MET MUT 2 212  ? 33.535   44.430  32.118  1.00 75.07 212  MUT 1 
ATOM 6975  O O   . MET MUT 2 212  ? 34.276   44.146  33.059  1.00 73.28 212  MUT 1 
ATOM 6976  C CB  . MET MUT 2 212  ? 32.951   46.801  31.514  1.00 73.12 212  MUT 1 
ATOM 6977  C CG  . MET MUT 2 212  ? 33.487   48.099  30.905  1.00 70.72 212  MUT 1 
ATOM 6978  S SD  . MET MUT 2 212  ? 32.434   49.547  31.191  1.00 64.48 212  MUT 1 
ATOM 6979  C CE  . MET MUT 2 212  ? 32.780   49.819  32.944  1.00 55.33 212  MUT 1 
ATOM 6980  N N   . CYS MUT 2 213  ? 32.500   43.678  31.795  1.00 76.03 213  MUT 1 
ATOM 6981  C CA  . CYS MUT 2 213  ? 32.161   42.448  32.511  1.00 75.44 213  MUT 1 
ATOM 6982  C C   . CYS MUT 2 213  ? 33.307   41.426  32.451  1.00 74.99 213  MUT 1 
ATOM 6983  O O   . CYS MUT 2 213  ? 33.670   40.829  33.460  1.00 75.25 213  MUT 1 
ATOM 6984  C CB  . CYS MUT 2 213  ? 30.878   41.849  31.923  1.00 75.71 213  MUT 1 
ATOM 6985  S SG  . CYS MUT 2 213  ? 29.455   42.925  32.257  1.00 69.79 213  MUT 1 
ATOM 6986  N N   . GLY MUT 2 214  ? 33.935   41.272  31.299  1.00 77.39 214  MUT 1 
ATOM 6987  C CA  . GLY MUT 2 214  ? 35.110   40.415  31.132  1.00 75.84 214  MUT 1 
ATOM 6988  C C   . GLY MUT 2 214  ? 36.329   40.875  31.930  1.00 77.00 214  MUT 1 
ATOM 6989  O O   . GLY MUT 2 214  ? 37.091   40.042  32.421  1.00 75.07 214  MUT 1 
ATOM 6990  N N   . LYS MUT 2 215  ? 36.530   42.187  32.088  1.00 76.99 215  MUT 1 
ATOM 6991  C CA  . LYS MUT 2 215  ? 37.581   42.741  32.956  1.00 75.49 215  MUT 1 
ATOM 6992  C C   . LYS MUT 2 215  ? 37.311   42.452  34.429  1.00 74.52 215  MUT 1 
ATOM 6993  O O   . LYS MUT 2 215  ? 38.233   42.018  35.107  1.00 73.56 215  MUT 1 
ATOM 6994  C CB  . LYS MUT 2 215  ? 37.762   44.245  32.714  1.00 75.19 215  MUT 1 
ATOM 6995  C CG  . LYS MUT 2 215  ? 38.576   44.536  31.439  1.00 70.10 215  MUT 1 
ATOM 6996  C CD  . LYS MUT 2 215  ? 38.624   46.037  31.132  1.00 64.70 215  MUT 1 
ATOM 6997  C CE  . LYS MUT 2 215  ? 39.414   46.276  29.844  1.00 56.13 215  MUT 1 
ATOM 6998  N NZ  . LYS MUT 2 215  ? 39.219   47.633  29.281  1.00 48.78 215  MUT 1 
ATOM 6999  N N   . ILE MUT 2 216  ? 36.085   42.629  34.888  1.00 75.18 216  MUT 1 
ATOM 7000  C CA  . ILE MUT 2 216  ? 35.692   42.351  36.278  1.00 73.98 216  MUT 1 
ATOM 7001  C C   . ILE MUT 2 216  ? 35.873   40.865  36.596  1.00 74.44 216  MUT 1 
ATOM 7002  O O   . ILE MUT 2 216  ? 36.624   40.528  37.509  1.00 73.22 216  MUT 1 
ATOM 7003  C CB  . ILE MUT 2 216  ? 34.254   42.839  36.552  1.00 74.01 216  MUT 1 
ATOM 7004  C CG1 . ILE MUT 2 216  ? 34.177   44.381  36.452  1.00 72.59 216  MUT 1 
ATOM 7005  C CG2 . ILE MUT 2 216  ? 33.786   42.389  37.948  1.00 71.25 216  MUT 1 
ATOM 7006  C CD1 . ILE MUT 2 216  ? 32.750   44.923  36.362  1.00 65.79 216  MUT 1 
ATOM 7007  N N   . LEU MUT 2 217  ? 35.287   39.981  35.804  1.00 75.66 217  MUT 1 
ATOM 7008  C CA  . LEU MUT 2 217  ? 35.425   38.531  36.003  1.00 73.54 217  MUT 1 
ATOM 7009  C C   . LEU MUT 2 217  ? 36.883   38.061  35.948  1.00 73.98 217  MUT 1 
ATOM 7010  O O   . LEU MUT 2 217  ? 37.299   37.217  36.733  1.00 72.79 217  MUT 1 
ATOM 7011  C CB  . LEU MUT 2 217  ? 34.611   37.780  34.936  1.00 72.56 217  MUT 1 
ATOM 7012  C CG  . LEU MUT 2 217  ? 33.086   37.860  35.109  1.00 72.49 217  MUT 1 
ATOM 7013  C CD1 . LEU MUT 2 217  ? 32.406   37.220  33.905  1.00 66.82 217  MUT 1 
ATOM 7014  C CD2 . LEU MUT 2 217  ? 32.618   37.136  36.365  1.00 68.06 217  MUT 1 
ATOM 7015  N N   . GLY MUT 2 218  ? 37.675   38.617  35.044  1.00 74.58 218  MUT 1 
ATOM 7016  C CA  . GLY MUT 2 218  ? 39.095   38.280  34.960  1.00 71.67 218  MUT 1 
ATOM 7017  C C   . GLY MUT 2 218  ? 39.958   38.881  36.064  1.00 72.91 218  MUT 1 
ATOM 7018  O O   . GLY MUT 2 218  ? 41.043   38.369  36.312  1.00 70.22 218  MUT 1 
ATOM 7019  N N   . GLY MUT 2 219  ? 39.520   39.964  36.694  1.00 73.36 219  MUT 1 
ATOM 7020  C CA  . GLY MUT 2 219  ? 40.183   40.555  37.858  1.00 70.62 219  MUT 1 
ATOM 7021  C C   . GLY MUT 2 219  ? 39.954   39.762  39.138  1.00 71.53 219  MUT 1 
ATOM 7022  O O   . GLY MUT 2 219  ? 40.834   39.702  39.986  1.00 68.40 219  MUT 1 
ATOM 7023  N N   . VAL MUT 2 220  ? 38.812   39.112  39.245  1.00 73.15 220  MUT 1 
ATOM 7024  C CA  . VAL MUT 2 220  ? 38.471   38.247  40.386  1.00 71.06 220  MUT 1 
ATOM 7025  C C   . VAL MUT 2 220  ? 39.229   36.909  40.354  1.00 71.60 220  MUT 1 
ATOM 7026  O O   . VAL MUT 2 220  ? 39.391   36.265  41.389  1.00 68.83 220  MUT 1 
ATOM 7027  C CB  . VAL MUT 2 220  ? 36.946   38.059  40.441  1.00 69.06 220  MUT 1 
ATOM 7028  C CG1 . VAL MUT 2 220  ? 36.495   37.178  41.589  1.00 64.79 220  MUT 1 
ATOM 7029  C CG2 . VAL MUT 2 220  ? 36.226   39.395  40.640  1.00 65.68 220  MUT 1 
ATOM 7030  N N   . LEU MUT 2 221  ? 39.752   36.497  39.199  1.00 68.87 221  MUT 1 
ATOM 7031  C CA  . LEU MUT 2 221  ? 40.603   35.308  39.031  1.00 66.62 221  MUT 1 
ATOM 7032  C C   . LEU MUT 2 221  ? 42.050   35.544  39.492  1.00 67.21 221  MUT 1 
ATOM 7033  O O   . LEU MUT 2 221  ? 43.005   35.237  38.775  1.00 64.31 221  MUT 1 
ATOM 7034  C CB  . LEU MUT 2 221  ? 40.522   34.824  37.571  1.00 64.44 221  MUT 1 
ATOM 7035  C CG  . LEU MUT 2 221  ? 39.248   34.029  37.256  1.00 65.36 221  MUT 1 
ATOM 7036  C CD1 . LEU MUT 2 221  ? 39.078   33.935  35.742  1.00 59.62 221  MUT 1 
ATOM 7037  C CD2 . LEU MUT 2 221  ? 39.333   32.606  37.799  1.00 62.74 221  MUT 1 
ATOM 7038  N N   . ASN MUT 2 222  ? 42.221   36.079  40.688  1.00 66.15 222  MUT 1 
ATOM 7039  C CA  . ASN MUT 2 222  ? 43.512   36.295  41.332  1.00 64.62 222  MUT 1 
ATOM 7040  C C   . ASN MUT 2 222  ? 43.521   35.634  42.712  1.00 64.46 222  MUT 1 
ATOM 7041  O O   . ASN MUT 2 222  ? 42.482   35.519  43.355  1.00 58.93 222  MUT 1 
ATOM 7042  C CB  . ASN MUT 2 222  ? 43.786   37.802  41.437  1.00 59.60 222  MUT 1 
ATOM 7043  C CG  . ASN MUT 2 222  ? 44.141   38.467  40.115  1.00 56.91 222  MUT 1 
ATOM 7044  O OD1 . ASN MUT 2 222  ? 44.524   37.857  39.142  1.00 51.15 222  MUT 1 
ATOM 7045  N ND2 . ASN MUT 2 222  ? 44.070   39.783  40.077  1.00 51.75 222  MUT 1 
ATOM 7046  N N   . SER MUT 2 223  ? 44.708   35.263  43.197  1.00 62.95 223  MUT 1 
ATOM 7047  C CA  . SER MUT 2 223  ? 44.901   34.690  44.537  1.00 60.88 223  MUT 1 
ATOM 7048  C C   . SER MUT 2 223  ? 44.403   35.597  45.659  1.00 62.07 223  MUT 1 
ATOM 7049  O O   . SER MUT 2 223  ? 43.950   35.106  46.687  1.00 56.23 223  MUT 1 
ATOM 7050  C CB  . SER MUT 2 223  ? 46.384   34.408  44.772  1.00 55.09 223  MUT 1 
ATOM 7051  O OG  . SER MUT 2 223  ? 47.178   35.530  44.432  1.00 54.02 223  MUT 1 
ATOM 7052  N N   . ASP MUT 2 224  ? 44.448   36.903  45.417  1.00 62.80 224  MUT 1 
ATOM 7053  C CA  . ASP MUT 2 224  ? 44.061   37.918  46.391  1.00 61.89 224  MUT 1 
ATOM 7054  C C   . ASP MUT 2 224  ? 42.566   37.867  46.739  1.00 62.10 224  MUT 1 
ATOM 7055  O O   . ASP MUT 2 224  ? 42.154   38.279  47.823  1.00 57.16 224  MUT 1 
ATOM 7056  C CB  . ASP MUT 2 224  ? 44.424   39.298  45.826  1.00 58.84 224  MUT 1 
ATOM 7057  C CG  . ASP MUT 2 224  ? 45.874   39.437  45.348  1.00 58.82 224  MUT 1 
ATOM 7058  O OD1 . ASP MUT 2 224  ? 46.717   38.597  45.723  1.00 51.80 224  MUT 1 
ATOM 7059  O OD2 . ASP MUT 2 224  ? 46.112   40.346  44.527  1.00 53.76 224  MUT 1 
ATOM 7060  N N   . HIS MUT 2 225  ? 41.750   37.332  45.852  1.00 67.43 225  MUT 1 
ATOM 7061  C CA  . HIS MUT 2 225  ? 40.312   37.145  46.058  1.00 64.77 225  MUT 1 
ATOM 7062  C C   . HIS MUT 2 225  ? 39.938   35.754  46.594  1.00 64.88 225  MUT 1 
ATOM 7063  O O   . HIS MUT 2 225  ? 38.755   35.459  46.774  1.00 59.46 225  MUT 1 
ATOM 7064  C CB  . HIS MUT 2 225  ? 39.578   37.492  44.765  1.00 61.55 225  MUT 1 
ATOM 7065  C CG  . HIS MUT 2 225  ? 39.686   38.945  44.413  1.00 66.00 225  MUT 1 
ATOM 7066  N ND1 . HIS MUT 2 225  ? 39.106   39.989  45.096  1.00 59.06 225  MUT 1 
ATOM 7067  C CD2 . HIS MUT 2 225  ? 40.368   39.502  43.362  1.00 57.94 225  MUT 1 
ATOM 7068  C CE1 . HIS MUT 2 225  ? 39.428   41.132  44.466  1.00 59.25 225  MUT 1 
ATOM 7069  N NE2 . HIS MUT 2 225  ? 40.190   40.875  43.412  1.00 59.98 225  MUT 1 
ATOM 7070  N N   . GLY MUT 2 226  ? 40.923   34.913  46.873  1.00 65.87 226  MUT 1 
ATOM 7071  C CA  . GLY MUT 2 226  ? 40.738   33.558  47.392  1.00 64.40 226  MUT 1 
ATOM 7072  C C   . GLY MUT 2 226  ? 41.223   32.476  46.438  1.00 67.24 226  MUT 1 
ATOM 7073  O O   . GLY MUT 2 226  ? 42.044   32.709  45.551  1.00 60.83 226  MUT 1 
ATOM 7074  N N   . ASP MUT 2 227  ? 40.704   31.263  46.619  1.00 66.43 227  MUT 1 
ATOM 7075  C CA  . ASP MUT 2 227  ? 41.092   30.123  45.788  1.00 67.02 227  MUT 1 
ATOM 7076  C C   . ASP MUT 2 227  ? 40.619   30.306  44.338  1.00 67.78 227  MUT 1 
ATOM 7077  O O   . ASP MUT 2 227  ? 39.423   30.374  44.041  1.00 63.85 227  MUT 1 
ATOM 7078  C CB  . ASP MUT 2 227  ? 40.568   28.825  46.418  1.00 63.09 227  MUT 1 
ATOM 7079  C CG  . ASP MUT 2 227  ? 41.022   27.555  45.684  1.00 60.33 227  MUT 1 
ATOM 7080  O OD1 . ASP MUT 2 227  ? 41.637   27.666  44.601  1.00 53.54 227  MUT 1 
ATOM 7081  O OD2 . ASP MUT 2 227  ? 40.697   26.460  46.186  1.00 54.10 227  MUT 1 
ATOM 7082  N N   . MET MUT 2 228  ? 41.572   30.363  43.418  1.00 71.07 228  MUT 1 
ATOM 7083  C CA  . MET MUT 2 228  ? 41.315   30.512  41.988  1.00 70.96 228  MUT 1 
ATOM 7084  C C   . MET MUT 2 228  ? 40.469   29.368  41.428  1.00 72.51 228  MUT 1 
ATOM 7085  O O   . MET MUT 2 228  ? 39.644   29.607  40.551  1.00 70.98 228  MUT 1 
ATOM 7086  C CB  . MET MUT 2 228  ? 42.632   30.586  41.214  1.00 68.22 228  MUT 1 
ATOM 7087  C CG  . MET MUT 2 228  ? 43.454   31.841  41.519  1.00 66.46 228  MUT 1 
ATOM 7088  S SD  . MET MUT 2 228  ? 45.007   31.943  40.575  1.00 59.84 228  MUT 1 
ATOM 7089  C CE  . MET MUT 2 228  ? 44.384   32.248  38.913  1.00 53.03 228  MUT 1 
ATOM 7090  N N   . ALA MUT 2 229  ? 40.633   28.150  41.919  1.00 71.53 229  MUT 1 
ATOM 7091  C CA  . ALA MUT 2 229  ? 39.872   27.001  41.437  1.00 71.48 229  MUT 1 
ATOM 7092  C C   . ALA MUT 2 229  ? 38.390   27.111  41.810  1.00 74.12 229  MUT 1 
ATOM 7093  O O   . ALA MUT 2 229  ? 37.517   26.944  40.956  1.00 72.28 229  MUT 1 
ATOM 7094  C CB  . ALA MUT 2 229  ? 40.504   25.714  41.977  1.00 68.79 229  MUT 1 
ATOM 7095  N N   . LEU MUT 2 230  ? 38.099   27.476  43.045  1.00 72.51 230  MUT 1 
ATOM 7096  C CA  . LEU MUT 2 230  ? 36.729   27.712  43.502  1.00 72.70 230  MUT 1 
ATOM 7097  C C   . LEU MUT 2 230  ? 36.088   28.894  42.776  1.00 73.96 230  MUT 1 
ATOM 7098  O O   . LEU MUT 2 230  ? 34.944   28.809  42.329  1.00 72.80 230  MUT 1 
ATOM 7099  C CB  . LEU MUT 2 230  ? 36.727   27.952  45.020  1.00 71.42 230  MUT 1 
ATOM 7100  C CG  . LEU MUT 2 230  ? 37.012   26.690  45.856  1.00 68.76 230  MUT 1 
ATOM 7101  C CD1 . LEU MUT 2 230  ? 37.233   27.075  47.315  1.00 62.09 230  MUT 1 
ATOM 7102  C CD2 . LEU MUT 2 230  ? 35.850   25.704  45.807  1.00 63.15 230  MUT 1 
ATOM 7103  N N   . THR MUT 2 231  ? 36.857   29.969  42.601  1.00 72.15 231  MUT 1 
ATOM 7104  C CA  . THR MUT 2 231  ? 36.389   31.155  41.873  1.00 70.39 231  MUT 1 
ATOM 7105  C C   . THR MUT 2 231  ? 36.108   30.833  40.405  1.00 70.97 231  MUT 1 
ATOM 7106  O O   . THR MUT 2 231  ? 35.059   31.196  39.877  1.00 70.96 231  MUT 1 
ATOM 7107  C CB  . THR MUT 2 231  ? 37.409   32.294  41.984  1.00 69.39 231  MUT 1 
ATOM 7108  O OG1 . THR MUT 2 231  ? 37.729   32.538  43.332  1.00 64.64 231  MUT 1 
ATOM 7109  C CG2 . THR MUT 2 231  ? 36.856   33.590  41.422  1.00 64.12 231  MUT 1 
ATOM 7110  N N   . ALA MUT 2 232  ? 36.988   30.100  39.747  1.00 73.69 232  MUT 1 
ATOM 7111  C CA  . ALA MUT 2 232  ? 36.800   29.661  38.366  1.00 72.98 232  MUT 1 
ATOM 7112  C C   . ALA MUT 2 232  ? 35.610   28.703  38.212  1.00 74.38 232  MUT 1 
ATOM 7113  O O   . ALA MUT 2 232  ? 34.880   28.787  37.222  1.00 74.74 232  MUT 1 
ATOM 7114  C CB  . ALA MUT 2 232  ? 38.097   29.019  37.876  1.00 72.42 232  MUT 1 
ATOM 7115  N N   . ALA MUT 2 233  ? 35.368   27.833  39.182  1.00 74.25 233  MUT 1 
ATOM 7116  C CA  . ALA MUT 2 233  ? 34.192   26.968  39.207  1.00 73.82 233  MUT 1 
ATOM 7117  C C   . ALA MUT 2 233  ? 32.901   27.785  39.303  1.00 75.89 233  MUT 1 
ATOM 7118  O O   . ALA MUT 2 233  ? 31.963   27.549  38.541  1.00 75.40 233  MUT 1 
ATOM 7119  C CB  . ALA MUT 2 233  ? 34.322   25.973  40.364  1.00 73.08 233  MUT 1 
ATOM 7120  N N   . GLU MUT 2 234  ? 32.880   28.794  40.163  1.00 72.02 234  MUT 1 
ATOM 7121  C CA  . GLU MUT 2 234  ? 31.714   29.657  40.328  1.00 71.20 234  MUT 1 
ATOM 7122  C C   . GLU MUT 2 234  ? 31.434   30.510  39.079  1.00 71.90 234  MUT 1 
ATOM 7123  O O   . GLU MUT 2 234  ? 30.293   30.627  38.640  1.00 73.10 234  MUT 1 
ATOM 7124  C CB  . GLU MUT 2 234  ? 31.902   30.523  41.584  1.00 71.43 234  MUT 1 
ATOM 7125  C CG  . GLU MUT 2 234  ? 30.559   30.955  42.187  1.00 68.36 234  MUT 1 
ATOM 7126  C CD  . GLU MUT 2 234  ? 29.682   29.768  42.634  1.00 62.30 234  MUT 1 
ATOM 7127  O OE1 . GLU MUT 2 234  ? 28.446   29.905  42.621  1.00 55.48 234  MUT 1 
ATOM 7128  O OE2 . GLU MUT 2 234  ? 30.220   28.701  42.987  1.00 56.67 234  MUT 1 
ATOM 7129  N N   . ILE MUT 2 235  ? 32.478   31.032  38.435  1.00 74.45 235  MUT 1 
ATOM 7130  C CA  . ILE MUT 2 235  ? 32.361   31.714  37.140  1.00 73.68 235  MUT 1 
ATOM 7131  C C   . ILE MUT 2 235  ? 31.811   30.756  36.082  1.00 74.93 235  MUT 1 
ATOM 7132  O O   . ILE MUT 2 235  ? 30.892   31.109  35.343  1.00 75.31 235  MUT 1 
ATOM 7133  C CB  . ILE MUT 2 235  ? 33.712   32.320  36.703  1.00 73.62 235  MUT 1 
ATOM 7134  C CG1 . ILE MUT 2 235  ? 34.112   33.477  37.639  1.00 71.40 235  MUT 1 
ATOM 7135  C CG2 . ILE MUT 2 235  ? 33.646   32.836  35.256  1.00 71.82 235  MUT 1 
ATOM 7136  C CD1 . ILE MUT 2 235  ? 35.561   33.946  37.468  1.00 66.20 235  MUT 1 
ATOM 7137  N N   . SER MUT 2 236  ? 32.320   29.540  36.019  1.00 73.69 236  MUT 1 
ATOM 7138  C CA  . SER MUT 2 236  ? 31.891   28.537  35.041  1.00 72.22 236  MUT 1 
ATOM 7139  C C   . SER MUT 2 236  ? 30.415   28.166  35.193  1.00 73.40 236  MUT 1 
ATOM 7140  O O   . SER MUT 2 236  ? 29.688   28.120  34.202  1.00 73.76 236  MUT 1 
ATOM 7141  C CB  . SER MUT 2 236  ? 32.757   27.284  35.148  1.00 72.23 236  MUT 1 
ATOM 7142  O OG  . SER MUT 2 236  ? 34.105   27.589  34.878  1.00 67.50 236  MUT 1 
ATOM 7143  N N   . LYS MUT 2 237  ? 29.939   27.975  36.415  1.00 76.37 237  MUT 1 
ATOM 7144  C CA  . LYS MUT 2 237  ? 28.518   27.730  36.707  1.00 75.06 237  MUT 1 
ATOM 7145  C C   . LYS MUT 2 237  ? 27.648   28.920  36.329  1.00 75.37 237  MUT 1 
ATOM 7146  O O   . LYS MUT 2 237  ? 26.622   28.754  35.675  1.00 75.15 237  MUT 1 
ATOM 7147  C CB  . LYS MUT 2 237  ? 28.330   27.432  38.197  1.00 74.87 237  MUT 1 
ATOM 7148  C CG  . LYS MUT 2 237  ? 28.926   26.084  38.601  1.00 73.56 237  MUT 1 
ATOM 7149  C CD  . LYS MUT 2 237  ? 28.947   25.988  40.123  1.00 71.76 237  MUT 1 
ATOM 7150  C CE  . LYS MUT 2 237  ? 29.894   24.884  40.554  1.00 63.38 237  MUT 1 
ATOM 7151  N NZ  . LYS MUT 2 237  ? 30.345   25.095  41.937  1.00 56.79 237  MUT 1 
ATOM 7152  N N   . SER MUT 2 238  ? 28.090   30.120  36.693  1.00 75.52 238  MUT 1 
ATOM 7153  C CA  . SER MUT 2 238  ? 27.337   31.348  36.427  1.00 73.38 238  MUT 1 
ATOM 7154  C C   . SER MUT 2 238  ? 27.245   31.671  34.933  1.00 74.34 238  MUT 1 
ATOM 7155  O O   . SER MUT 2 238  ? 26.239   32.213  34.479  1.00 72.90 238  MUT 1 
ATOM 7156  C CB  . SER MUT 2 238  ? 27.974   32.518  37.173  1.00 72.20 238  MUT 1 
ATOM 7157  O OG  . SER MUT 2 238  ? 28.011   32.254  38.561  1.00 66.45 238  MUT 1 
ATOM 7158  N N   . LEU MUT 2 239  ? 28.246   31.310  34.143  1.00 74.17 239  MUT 1 
ATOM 7159  C CA  . LEU MUT 2 239  ? 28.237   31.460  32.685  1.00 71.96 239  MUT 1 
ATOM 7160  C C   . LEU MUT 2 239  ? 27.480   30.341  31.959  1.00 72.91 239  MUT 1 
ATOM 7161  O O   . LEU MUT 2 239  ? 27.132   30.511  30.790  1.00 72.14 239  MUT 1 
ATOM 7162  C CB  . LEU MUT 2 239  ? 29.680   31.568  32.169  1.00 70.28 239  MUT 1 
ATOM 7163  C CG  . LEU MUT 2 239  ? 30.418   32.864  32.557  1.00 70.58 239  MUT 1 
ATOM 7164  C CD1 . LEU MUT 2 239  ? 31.855   32.787  32.050  1.00 65.61 239  MUT 1 
ATOM 7165  C CD2 . LEU MUT 2 239  ? 29.774   34.106  31.953  1.00 67.38 239  MUT 1 
ATOM 7166  N N   . THR MUT 2 240  ? 27.187   29.220  32.611  1.00 75.75 240  MUT 1 
ATOM 7167  C CA  . THR MUT 2 240  ? 26.509   28.068  31.988  1.00 73.64 240  MUT 1 
ATOM 7168  C C   . THR MUT 2 240  ? 25.187   28.430  31.298  1.00 74.22 240  MUT 1 
ATOM 7169  O O   . THR MUT 2 240  ? 25.021   28.045  30.137  1.00 73.69 240  MUT 1 
ATOM 7170  C CB  . THR MUT 2 240  ? 26.325   26.916  32.987  1.00 72.69 240  MUT 1 
ATOM 7171  O OG1 . THR MUT 2 240  ? 27.579   26.390  33.322  1.00 67.04 240  MUT 1 
ATOM 7172  C CG2 . THR MUT 2 240  ? 25.501   25.758  32.433  1.00 67.19 240  MUT 1 
ATOM 7173  N N   . PRO MUT 2 241  ? 24.274   29.210  31.897  1.00 74.18 241  MUT 1 
ATOM 7174  C CA  . PRO MUT 2 241  ? 23.045   29.631  31.220  1.00 72.35 241  MUT 1 
ATOM 7175  C C   . PRO MUT 2 241  ? 23.310   30.404  29.926  1.00 72.95 241  MUT 1 
ATOM 7176  O O   . PRO MUT 2 241  ? 22.620   30.197  28.931  1.00 71.47 241  MUT 1 
ATOM 7177  C CB  . PRO MUT 2 241  ? 22.285   30.490  32.238  1.00 71.17 241  MUT 1 
ATOM 7178  C CG  . PRO MUT 2 241  ? 22.832   30.035  33.584  1.00 73.84 241  MUT 1 
ATOM 7179  C CD  . PRO MUT 2 241  ? 24.281   29.700  33.260  1.00 78.00 241  MUT 1 
ATOM 7180  N N   . LEU MUT 2 242  ? 24.340   31.262  29.906  1.00 73.44 242  MUT 1 
ATOM 7181  C CA  . LEU MUT 2 242  ? 24.720   32.036  28.724  1.00 71.59 242  MUT 1 
ATOM 7182  C C   . LEU MUT 2 242  ? 25.291   31.143  27.616  1.00 71.84 242  MUT 1 
ATOM 7183  O O   . LEU MUT 2 242  ? 24.988   31.342  26.442  1.00 71.04 242  MUT 1 
ATOM 7184  C CB  . LEU MUT 2 242  ? 25.754   33.108  29.111  1.00 69.33 242  MUT 1 
ATOM 7185  C CG  . LEU MUT 2 242  ? 25.268   34.160  30.119  1.00 68.66 242  MUT 1 
ATOM 7186  C CD1 . LEU MUT 2 242  ? 26.436   35.060  30.503  1.00 63.65 242  MUT 1 
ATOM 7187  C CD2 . LEU MUT 2 242  ? 24.169   35.033  29.533  1.00 64.81 242  MUT 1 
ATOM 7188  N N   . LEU MUT 2 243  ? 26.088   30.150  27.982  1.00 72.25 243  MUT 1 
ATOM 7189  C CA  . LEU MUT 2 243  ? 26.670   29.188  27.039  1.00 69.38 243  MUT 1 
ATOM 7190  C C   . LEU MUT 2 243  ? 25.603   28.309  26.372  1.00 69.91 243  MUT 1 
ATOM 7191  O O   . LEU MUT 2 243  ? 25.746   27.956  25.198  1.00 69.62 243  MUT 1 
ATOM 7192  C CB  . LEU MUT 2 243  ? 27.705   28.325  27.778  1.00 68.59 243  MUT 1 
ATOM 7193  C CG  . LEU MUT 2 243  ? 28.974   29.084  28.209  1.00 70.01 243  MUT 1 
ATOM 7194  C CD1 . LEU MUT 2 243  ? 29.796   28.239  29.172  1.00 64.83 243  MUT 1 
ATOM 7195  C CD2 . LEU MUT 2 243  ? 29.858   29.419  27.011  1.00 68.45 243  MUT 1 
ATOM 7196  N N   . LEU MUT 2 244  ? 24.530   28.007  27.085  1.00 70.00 244  MUT 1 
ATOM 7197  C CA  . LEU MUT 2 244  ? 23.410   27.203  26.589  1.00 67.25 244  MUT 1 
ATOM 7198  C C   . LEU MUT 2 244  ? 22.404   27.998  25.740  1.00 67.44 244  MUT 1 
ATOM 7199  O O   . LEU MUT 2 244  ? 21.518   27.399  25.124  1.00 65.41 244  MUT 1 
ATOM 7200  C CB  . LEU MUT 2 244  ? 22.710   26.525  27.780  1.00 64.76 244  MUT 1 
ATOM 7201  C CG  . LEU MUT 2 244  ? 23.564   25.483  28.529  1.00 65.60 244  MUT 1 
ATOM 7202  C CD1 . LEU MUT 2 244  ? 22.792   24.970  29.742  1.00 60.63 244  MUT 1 
ATOM 7203  C CD2 . LEU MUT 2 244  ? 23.920   24.287  27.650  1.00 63.98 244  MUT 1 
ATOM 7204  N N   . MET MUT 2 245  ? 22.527   29.316  25.674  1.00 70.44 245  MUT 1 
ATOM 7205  C CA  . MET MUT 2 245  ? 21.662   30.146  24.836  1.00 67.89 245  MUT 1 
ATOM 7206  C C   . MET MUT 2 245  ? 21.909   29.915  23.344  1.00 65.78 245  MUT 1 
ATOM 7207  O O   . MET MUT 2 245  ? 22.957   29.420  22.915  1.00 61.94 245  MUT 1 
ATOM 7208  C CB  . MET MUT 2 245  ? 21.819   31.630  25.191  1.00 64.30 245  MUT 1 
ATOM 7209  C CG  . MET MUT 2 245  ? 21.163   31.976  26.528  1.00 61.90 245  MUT 1 
ATOM 7210  S SD  . MET MUT 2 245  ? 21.341   33.714  26.997  1.00 56.64 245  MUT 1 
ATOM 7211  C CE  . MET MUT 2 245  ? 20.126   34.477  25.892  1.00 49.92 245  MUT 1 
ATOM 7212  N N   . GLY MUT 2 246  ? 20.952   30.359  22.549  1.00 65.70 246  MUT 1 
ATOM 7213  C CA  . GLY MUT 2 246  ? 21.082   30.427  21.098  1.00 63.89 246  MUT 1 
ATOM 7214  C C   . GLY MUT 2 246  ? 22.168   31.401  20.618  1.00 66.16 246  MUT 1 
ATOM 7215  O O   . GLY MUT 2 246  ? 22.970   31.920  21.392  1.00 61.51 246  MUT 1 
ATOM 7216  N N   . LYS MUT 2 247  ? 22.197   31.681  19.319  1.00 66.31 247  MUT 1 
ATOM 7217  C CA  . LYS MUT 2 247  ? 23.206   32.556  18.699  1.00 64.82 247  MUT 1 
ATOM 7218  C C   . LYS MUT 2 247  ? 22.972   34.035  19.049  1.00 66.07 247  MUT 1 
ATOM 7219  O O   . LYS MUT 2 247  ? 22.515   34.819  18.225  1.00 60.71 247  MUT 1 
ATOM 7220  C CB  . LYS MUT 2 247  ? 23.302   32.299  17.181  1.00 58.81 247  MUT 1 
ATOM 7221  C CG  . LYS MUT 2 247  ? 23.853   30.887  16.901  1.00 56.53 247  MUT 1 
ATOM 7222  C CD  . LYS MUT 2 247  ? 24.113   30.581  15.421  1.00 50.92 247  MUT 1 
ATOM 7223  C CE  . LYS MUT 2 247  ? 24.659   29.141  15.401  1.00 44.53 247  MUT 1 
ATOM 7224  N NZ  . LYS MUT 2 247  ? 25.036   28.606  14.076  1.00 39.26 247  MUT 1 
ATOM 7225  N N   . HIS MUT 2 248  ? 23.309   34.418  20.279  1.00 67.36 248  MUT 1 
ATOM 7226  C CA  . HIS MUT 2 248  ? 23.222   35.781  20.795  1.00 67.70 248  MUT 1 
ATOM 7227  C C   . HIS MUT 2 248  ? 24.595   36.300  21.233  1.00 69.75 248  MUT 1 
ATOM 7228  O O   . HIS MUT 2 248  ? 25.513   35.529  21.511  1.00 65.39 248  MUT 1 
ATOM 7229  C CB  . HIS MUT 2 248  ? 22.202   35.828  21.938  1.00 61.74 248  MUT 1 
ATOM 7230  C CG  . HIS MUT 2 248  ? 20.799   35.544  21.483  1.00 59.81 248  MUT 1 
ATOM 7231  N ND1 . HIS MUT 2 248  ? 20.073   36.260  20.557  1.00 52.84 248  MUT 1 
ATOM 7232  C CD2 . HIS MUT 2 248  ? 19.994   34.506  21.886  1.00 52.40 248  MUT 1 
ATOM 7233  C CE1 . HIS MUT 2 248  ? 18.875   35.670  20.414  1.00 46.79 248  MUT 1 
ATOM 7234  N NE2 . HIS MUT 2 248  ? 18.792   34.605  21.207  1.00 47.63 248  MUT 1 
ATOM 7235  N N   . GLN MUT 2 249  ? 24.727   37.619  21.334  1.00 66.20 249  MUT 1 
ATOM 7236  C CA  . GLN MUT 2 249  ? 25.968   38.266  21.779  1.00 65.93 249  MUT 1 
ATOM 7237  C C   . GLN MUT 2 249  ? 26.386   37.816  23.188  1.00 67.21 249  MUT 1 
ATOM 7238  O O   . GLN MUT 2 249  ? 27.571   37.593  23.424  1.00 64.81 249  MUT 1 
ATOM 7239  C CB  . GLN MUT 2 249  ? 25.807   39.791  21.721  1.00 62.31 249  MUT 1 
ATOM 7240  C CG  . GLN MUT 2 249  ? 25.825   40.336  20.286  1.00 60.06 249  MUT 1 
ATOM 7241  C CD  . GLN MUT 2 249  ? 25.606   41.850  20.245  1.00 53.97 249  MUT 1 
ATOM 7242  O OE1 . GLN MUT 2 249  ? 24.847   42.393  21.015  1.00 48.14 249  MUT 1 
ATOM 7243  N NE2 . GLN MUT 2 249  ? 26.238   42.565  19.342  1.00 47.20 249  MUT 1 
ATOM 7244  N N   . ALA MUT 2 250  ? 25.433   37.571  24.080  1.00 66.24 250  MUT 1 
ATOM 7245  C CA  . ALA MUT 2 250  ? 25.714   37.050  25.421  1.00 65.51 250  MUT 1 
ATOM 7246  C C   . ALA MUT 2 250  ? 26.429   35.688  25.392  1.00 68.17 250  MUT 1 
ATOM 7247  O O   . ALA MUT 2 250  ? 27.396   35.466  26.122  1.00 66.69 250  MUT 1 
ATOM 7248  C CB  . ALA MUT 2 250  ? 24.393   36.962  26.194  1.00 63.09 250  MUT 1 
ATOM 7249  N N   . ARG MUT 2 251  ? 26.018   34.804  24.488  1.00 70.58 251  MUT 1 
ATOM 7250  C CA  . ARG MUT 2 251  ? 26.698   33.515  24.278  1.00 70.82 251  MUT 1 
ATOM 7251  C C   . ARG MUT 2 251  ? 28.117   33.708  23.746  1.00 71.75 251  MUT 1 
ATOM 7252  O O   . ARG MUT 2 251  ? 29.039   33.045  24.210  1.00 70.05 251  MUT 1 
ATOM 7253  C CB  . ARG MUT 2 251  ? 25.861   32.639  23.336  1.00 68.54 251  MUT 1 
ATOM 7254  C CG  . ARG MUT 2 251  ? 26.517   31.271  23.070  1.00 69.05 251  MUT 1 
ATOM 7255  C CD  . ARG MUT 2 251  ? 25.697   30.443  22.083  1.00 68.56 251  MUT 1 
ATOM 7256  N NE  . ARG MUT 2 251  ? 26.414   29.211  21.728  1.00 63.05 251  MUT 1 
ATOM 7257  C CZ  . ARG MUT 2 251  ? 26.208   28.448  20.665  1.00 59.56 251  MUT 1 
ATOM 7258  N NH1 . ARG MUT 2 251  ? 25.239   28.650  19.822  1.00 55.37 251  MUT 1 
ATOM 7259  N NH2 . ARG MUT 2 251  ? 26.993   27.459  20.424  1.00 54.42 251  MUT 1 
ATOM 7260  N N   . SER MUT 2 252  ? 28.310   34.610  22.796  1.00 69.23 252  MUT 1 
ATOM 7261  C CA  . SER MUT 2 252  ? 29.635   34.887  22.240  1.00 68.71 252  MUT 1 
ATOM 7262  C C   . SER MUT 2 252  ? 30.595   35.458  23.281  1.00 68.84 252  MUT 1 
ATOM 7263  O O   . SER MUT 2 252  ? 31.768   35.086  23.291  1.00 68.64 252  MUT 1 
ATOM 7264  C CB  . SER MUT 2 252  ? 29.537   35.801  21.013  1.00 67.50 252  MUT 1 
ATOM 7265  O OG  . SER MUT 2 252  ? 29.230   37.141  21.348  1.00 62.41 252  MUT 1 
ATOM 7266  N N   . PHE MUT 2 253  ? 30.089   36.290  24.194  1.00 72.52 253  MUT 1 
ATOM 7267  C CA  . PHE MUT 2 253  ? 30.847   36.775  25.342  1.00 71.28 253  MUT 1 
ATOM 7268  C C   . PHE MUT 2 253  ? 31.277   35.625  26.257  1.00 72.30 253  MUT 1 
ATOM 7269  O O   . PHE MUT 2 253  ? 32.471   35.483  26.526  1.00 70.26 253  MUT 1 
ATOM 7270  C CB  . PHE MUT 2 253  ? 30.016   37.810  26.112  1.00 69.85 253  MUT 1 
ATOM 7271  C CG  . PHE MUT 2 253  ? 30.583   38.129  27.476  1.00 71.32 253  MUT 1 
ATOM 7272  C CD1 . PHE MUT 2 253  ? 29.980   37.615  28.641  1.00 65.61 253  MUT 1 
ATOM 7273  C CD2 . PHE MUT 2 253  ? 31.768   38.876  27.586  1.00 65.05 253  MUT 1 
ATOM 7274  C CE1 . PHE MUT 2 253  ? 30.551   37.856  29.898  1.00 60.55 253  MUT 1 
ATOM 7275  C CE2 . PHE MUT 2 253  ? 32.343   39.116  28.842  1.00 61.72 253  MUT 1 
ATOM 7276  C CZ  . PHE MUT 2 253  ? 31.736   38.606  29.998  1.00 63.52 253  MUT 1 
ATOM 7277  N N   . ALA MUT 2 254  ? 30.345   34.789  26.679  1.00 73.06 254  MUT 1 
ATOM 7278  C CA  . ALA MUT 2 254  ? 30.629   33.672  27.575  1.00 71.95 254  MUT 1 
ATOM 7279  C C   . ALA MUT 2 254  ? 31.626   32.676  26.958  1.00 73.39 254  MUT 1 
ATOM 7280  O O   . ALA MUT 2 254  ? 32.617   32.317  27.595  1.00 74.06 254  MUT 1 
ATOM 7281  C CB  . ALA MUT 2 254  ? 29.299   33.009  27.950  1.00 71.08 254  MUT 1 
ATOM 7282  N N   . LEU MUT 2 255  ? 31.434   32.302  25.694  1.00 72.80 255  MUT 1 
ATOM 7283  C CA  . LEU MUT 2 255  ? 32.374   31.456  24.951  1.00 71.35 255  MUT 1 
ATOM 7284  C C   . LEU MUT 2 255  ? 33.757   32.100  24.828  1.00 72.30 255  MUT 1 
ATOM 7285  O O   . LEU MUT 2 255  ? 34.770   31.449  25.074  1.00 73.34 255  MUT 1 
ATOM 7286  C CB  . LEU MUT 2 255  ? 31.804   31.168  23.548  1.00 70.88 255  MUT 1 
ATOM 7287  C CG  . LEU MUT 2 255  ? 30.774   30.026  23.518  1.00 69.20 255  MUT 1 
ATOM 7288  C CD1 . LEU MUT 2 255  ? 30.024   30.032  22.187  1.00 62.60 255  MUT 1 
ATOM 7289  C CD2 . LEU MUT 2 255  ? 31.457   28.669  23.664  1.00 65.40 255  MUT 1 
ATOM 7290  N N   . GLY MUT 2 256  ? 33.812   33.370  24.480  1.00 73.17 256  MUT 1 
ATOM 7291  C CA  . GLY MUT 2 256  ? 35.065   34.114  24.362  1.00 71.80 256  MUT 1 
ATOM 7292  C C   . GLY MUT 2 256  ? 35.819   34.224  25.685  1.00 73.62 256  MUT 1 
ATOM 7293  O O   . GLY MUT 2 256  ? 37.045   34.098  25.701  1.00 72.31 256  MUT 1 
ATOM 7294  N N   . PHE MUT 2 257  ? 35.113   34.429  26.792  1.00 73.06 257  MUT 1 
ATOM 7295  C CA  . PHE MUT 2 257  ? 35.708   34.477  28.126  1.00 72.81 257  MUT 1 
ATOM 7296  C C   . PHE MUT 2 257  ? 36.306   33.124  28.520  1.00 72.88 257  MUT 1 
ATOM 7297  O O   . PHE MUT 2 257  ? 37.484   33.053  28.876  1.00 71.43 257  MUT 1 
ATOM 7298  C CB  . PHE MUT 2 257  ? 34.668   34.955  29.147  1.00 72.11 257  MUT 1 
ATOM 7299  C CG  . PHE MUT 2 257  ? 35.263   35.126  30.528  1.00 73.85 257  MUT 1 
ATOM 7300  C CD1 . PHE MUT 2 257  ? 35.204   34.088  31.473  1.00 68.17 257  MUT 1 
ATOM 7301  C CD2 . PHE MUT 2 257  ? 35.948   36.312  30.852  1.00 67.73 257  MUT 1 
ATOM 7302  C CE1 . PHE MUT 2 257  ? 35.829   34.231  32.722  1.00 64.39 257  MUT 1 
ATOM 7303  C CE2 . PHE MUT 2 257  ? 36.572   36.457  32.099  1.00 64.88 257  MUT 1 
ATOM 7304  C CZ  . PHE MUT 2 257  ? 36.518   35.413  33.030  1.00 67.82 257  MUT 1 
ATOM 7305  N N   . VAL MUT 2 258  ? 35.544   32.053  28.381  1.00 73.47 258  MUT 1 
ATOM 7306  C CA  . VAL MUT 2 258  ? 36.003   30.699  28.712  1.00 72.39 258  MUT 1 
ATOM 7307  C C   . VAL MUT 2 258  ? 37.172   30.280  27.819  1.00 72.87 258  MUT 1 
ATOM 7308  O O   . VAL MUT 2 258  ? 38.231   29.919  28.326  1.00 73.00 258  MUT 1 
ATOM 7309  C CB  . VAL MUT 2 258  ? 34.840   29.693  28.635  1.00 72.18 258  MUT 1 
ATOM 7310  C CG1 . VAL MUT 2 258  ? 35.319   28.253  28.820  1.00 67.55 258  MUT 1 
ATOM 7311  C CG2 . VAL MUT 2 258  ? 33.808   29.976  29.731  1.00 69.90 258  MUT 1 
ATOM 7312  N N   . SER MUT 2 259  ? 37.048   30.386  26.508  1.00 72.32 259  MUT 1 
ATOM 7313  C CA  . SER MUT 2 259  ? 38.058   29.891  25.561  1.00 69.33 259  MUT 1 
ATOM 7314  C C   . SER MUT 2 259  ? 39.356   30.697  25.542  1.00 70.68 259  MUT 1 
ATOM 7315  O O   . SER MUT 2 259  ? 40.413   30.151  25.231  1.00 68.87 259  MUT 1 
ATOM 7316  C CB  . SER MUT 2 259  ? 37.475   29.824  24.148  1.00 67.22 259  MUT 1 
ATOM 7317  O OG  . SER MUT 2 259  ? 37.096   31.107  23.689  1.00 62.76 259  MUT 1 
ATOM 7318  N N   . ARG MUT 2 260  ? 39.327   31.991  25.866  1.00 74.45 260  MUT 1 
ATOM 7319  C CA  . ARG MUT 2 260  ? 40.535   32.834  25.864  1.00 73.14 260  MUT 1 
ATOM 7320  C C   . ARG MUT 2 260  ? 41.118   33.008  27.257  1.00 73.06 260  MUT 1 
ATOM 7321  O O   . ARG MUT 2 260  ? 42.285   32.699  27.465  1.00 69.21 260  MUT 1 
ATOM 7322  C CB  . ARG MUT 2 260  ? 40.266   34.198  25.206  1.00 70.45 260  MUT 1 
ATOM 7323  C CG  . ARG MUT 2 260  ? 39.770   34.079  23.761  1.00 67.15 260  MUT 1 
ATOM 7324  C CD  . ARG MUT 2 260  ? 39.488   35.466  23.192  1.00 62.72 260  MUT 1 
ATOM 7325  N NE  . ARG MUT 2 260  ? 38.854   35.381  21.870  1.00 55.05 260  MUT 1 
ATOM 7326  C CZ  . ARG MUT 2 260  ? 38.383   36.399  21.164  1.00 48.09 260  MUT 1 
ATOM 7327  N NH1 . ARG MUT 2 260  ? 38.498   37.632  21.578  1.00 44.88 260  MUT 1 
ATOM 7328  N NH2 . ARG MUT 2 260  ? 37.785   36.186  20.026  1.00 42.55 260  MUT 1 
ATOM 7329  N N   . LYS MUT 2 261  ? 40.323   33.518  28.184  1.00 71.92 261  MUT 1 
ATOM 7330  C CA  . LYS MUT 2 261  ? 40.834   33.927  29.490  1.00 71.25 261  MUT 1 
ATOM 7331  C C   . LYS MUT 2 261  ? 40.995   32.743  30.436  1.00 71.79 261  MUT 1 
ATOM 7332  O O   . LYS MUT 2 261  ? 42.084   32.527  30.951  1.00 69.53 261  MUT 1 
ATOM 7333  C CB  . LYS MUT 2 261  ? 39.978   35.061  30.089  1.00 69.41 261  MUT 1 
ATOM 7334  C CG  . LYS MUT 2 261  ? 40.828   36.311  30.304  1.00 65.69 261  MUT 1 
ATOM 7335  C CD  . LYS MUT 2 261  ? 40.084   37.410  31.046  1.00 61.15 261  MUT 1 
ATOM 7336  C CE  . LYS MUT 2 261  ? 41.009   38.609  31.229  1.00 53.60 261  MUT 1 
ATOM 7337  N NZ  . LYS MUT 2 261  ? 40.420   39.675  32.069  1.00 47.35 261  MUT 1 
ATOM 7338  N N   . LEU MUT 2 262  ? 39.957   31.950  30.606  1.00 71.97 262  MUT 1 
ATOM 7339  C CA  . LEU MUT 2 262  ? 39.963   30.804  31.521  1.00 71.01 262  MUT 1 
ATOM 7340  C C   . LEU MUT 2 262  ? 40.952   29.732  31.054  1.00 71.15 262  MUT 1 
ATOM 7341  O O   . LEU MUT 2 262  ? 41.782   29.278  31.836  1.00 70.25 262  MUT 1 
ATOM 7342  C CB  . LEU MUT 2 262  ? 38.526   30.271  31.671  1.00 70.29 262  MUT 1 
ATOM 7343  C CG  . LEU MUT 2 262  ? 38.080   30.114  33.136  1.00 68.30 262  MUT 1 
ATOM 7344  C CD1 . LEU MUT 2 262  ? 36.740   30.788  33.358  1.00 62.39 262  MUT 1 
ATOM 7345  C CD2 . LEU MUT 2 262  ? 37.949   28.647  33.520  1.00 64.24 262  MUT 1 
ATOM 7346  N N   . MET MUT 2 263  ? 40.956   29.402  29.762  1.00 72.09 263  MUT 1 
ATOM 7347  C CA  . MET MUT 2 263  ? 41.918   28.454  29.179  1.00 70.57 263  MUT 1 
ATOM 7348  C C   . MET MUT 2 263  ? 43.365   28.937  29.285  1.00 71.01 263  MUT 1 
ATOM 7349  O O   . MET MUT 2 263  ? 44.261   28.141  29.548  1.00 69.12 263  MUT 1 
ATOM 7350  C CB  . MET MUT 2 263  ? 41.590   28.208  27.700  1.00 68.85 263  MUT 1 
ATOM 7351  C CG  . MET MUT 2 263  ? 40.311   27.396  27.500  1.00 68.94 263  MUT 1 
ATOM 7352  S SD  . MET MUT 2 263  ? 40.533   25.643  27.840  1.00 63.10 263  MUT 1 
ATOM 7353  C CE  . MET MUT 2 263  ? 38.837   25.098  27.528  1.00 55.25 263  MUT 1 
ATOM 7354  N N   . SER MUT 2 264  ? 43.626   30.225  29.088  1.00 71.85 264  MUT 1 
ATOM 7355  C CA  . SER MUT 2 264  ? 44.990   30.758  29.180  1.00 70.04 264  MUT 1 
ATOM 7356  C C   . SER MUT 2 264  ? 45.563   30.675  30.594  1.00 69.24 264  MUT 1 
ATOM 7357  O O   . SER MUT 2 264  ? 46.732   30.328  30.746  1.00 66.95 264  MUT 1 
ATOM 7358  C CB  . SER MUT 2 264  ? 45.066   32.189  28.639  1.00 67.77 264  MUT 1 
ATOM 7359  O OG  . SER MUT 2 264  ? 44.404   33.133  29.450  1.00 62.18 264  MUT 1 
ATOM 7360  N N   . LEU MUT 2 265  ? 44.737   30.920  31.603  1.00 71.96 265  MUT 1 
ATOM 7361  C CA  . LEU MUT 2 265  ? 45.125   30.781  33.010  1.00 70.21 265  MUT 1 
ATOM 7362  C C   . LEU MUT 2 265  ? 45.272   29.310  33.417  1.00 69.73 265  MUT 1 
ATOM 7363  O O   . LEU MUT 2 265  ? 46.175   28.958  34.173  1.00 66.99 265  MUT 1 
ATOM 7364  C CB  . LEU MUT 2 265  ? 44.075   31.492  33.879  1.00 68.83 265  MUT 1 
ATOM 7365  C CG  . LEU MUT 2 265  ? 44.093   33.029  33.762  1.00 66.87 265  MUT 1 
ATOM 7366  C CD1 . LEU MUT 2 265  ? 42.828   33.613  34.376  1.00 60.55 265  MUT 1 
ATOM 7367  C CD2 . LEU MUT 2 265  ? 45.294   33.639  34.478  1.00 62.58 265  MUT 1 
ATOM 7368  N N   . ALA MUT 2 266  ? 44.435   28.440  32.876  1.00 69.84 266  MUT 1 
ATOM 7369  C CA  . ALA MUT 2 266  ? 44.448   27.013  33.179  1.00 67.15 266  MUT 1 
ATOM 7370  C C   . ALA MUT 2 266  ? 45.713   26.286  32.699  1.00 68.80 266  MUT 1 
ATOM 7371  O O   . ALA MUT 2 266  ? 46.062   25.253  33.262  1.00 66.13 266  MUT 1 
ATOM 7372  C CB  . ALA MUT 2 266  ? 43.201   26.376  32.569  1.00 63.15 266  MUT 1 
ATOM 7373  N N   . LYS MUT 2 267  ? 46.418   26.803  31.699  1.00 71.07 267  MUT 1 
ATOM 7374  C CA  . LYS MUT 2 267  ? 47.635   26.155  31.177  1.00 69.45 267  MUT 1 
ATOM 7375  C C   . LYS MUT 2 267  ? 48.702   25.924  32.243  1.00 69.41 267  MUT 1 
ATOM 7376  O O   . LYS MUT 2 267  ? 49.323   24.866  32.255  1.00 64.92 267  MUT 1 
ATOM 7377  C CB  . LYS MUT 2 267  ? 48.223   26.969  30.022  1.00 66.32 267  MUT 1 
ATOM 7378  C CG  . LYS MUT 2 267  ? 47.468   26.670  28.725  1.00 62.95 267  MUT 1 
ATOM 7379  C CD  . LYS MUT 2 267  ? 48.121   27.388  27.548  1.00 57.44 267  MUT 1 
ATOM 7380  C CE  . LYS MUT 2 267  ? 47.402   26.968  26.272  1.00 51.12 267  MUT 1 
ATOM 7381  N NZ  . LYS MUT 2 267  ? 48.094   27.480  25.070  1.00 44.83 267  MUT 1 
ATOM 7382  N N   . ASP MUT 2 268  ? 48.865   26.884  33.131  1.00 68.01 268  MUT 1 
ATOM 7383  C CA  . ASP MUT 2 268  ? 49.933   26.857  34.132  1.00 66.96 268  MUT 1 
ATOM 7384  C C   . ASP MUT 2 268  ? 49.456   26.369  35.509  1.00 68.21 268  MUT 1 
ATOM 7385  O O   . ASP MUT 2 268  ? 50.271   26.100  36.389  1.00 61.69 268  MUT 1 
ATOM 7386  C CB  . ASP MUT 2 268  ? 50.576   28.250  34.201  1.00 61.63 268  MUT 1 
ATOM 7387  C CG  . ASP MUT 2 268  ? 51.163   28.721  32.861  1.00 58.59 268  MUT 1 
ATOM 7388  O OD1 . ASP MUT 2 268  ? 51.597   27.868  32.056  1.00 50.94 268  MUT 1 
ATOM 7389  O OD2 . ASP MUT 2 268  ? 51.167   29.948  32.637  1.00 51.81 268  MUT 1 
ATOM 7390  N N   . ASN MUT 2 269  ? 48.153   26.218  35.703  1.00 68.79 269  MUT 1 
ATOM 7391  C CA  . ASN MUT 2 269  ? 47.577   25.808  36.985  1.00 69.40 269  MUT 1 
ATOM 7392  C C   . ASN MUT 2 269  ? 46.777   24.492  36.858  1.00 70.88 269  MUT 1 
ATOM 7393  O O   . ASN MUT 2 269  ? 45.718   24.468  36.229  1.00 66.28 269  MUT 1 
ATOM 7394  C CB  . ASN MUT 2 269  ? 46.750   26.973  37.556  1.00 65.06 269  MUT 1 
ATOM 7395  C CG  . ASN MUT 2 269  ? 46.285   26.710  38.984  1.00 62.75 269  MUT 1 
ATOM 7396  O OD1 . ASN MUT 2 269  ? 46.244   25.590  39.457  1.00 56.34 269  MUT 1 
ATOM 7397  N ND2 . ASN MUT 2 269  ? 45.922   27.745  39.714  1.00 56.95 269  MUT 1 
ATOM 7398  N N   . PRO MUT 2 270  ? 47.229   23.393  37.494  1.00 69.68 270  MUT 1 
ATOM 7399  C CA  . PRO MUT 2 270  ? 46.555   22.094  37.418  1.00 68.92 270  MUT 1 
ATOM 7400  C C   . PRO MUT 2 270  ? 45.151   22.096  38.028  1.00 70.66 270  MUT 1 
ATOM 7401  O O   . PRO MUT 2 270  ? 44.272   21.391  37.537  1.00 67.13 270  MUT 1 
ATOM 7402  C CB  . PRO MUT 2 270  ? 47.494   21.113  38.138  1.00 66.86 270  MUT 1 
ATOM 7403  C CG  . PRO MUT 2 270  ? 48.285   21.989  39.103  1.00 70.09 270  MUT 1 
ATOM 7404  C CD  . PRO MUT 2 270  ? 48.429   23.293  38.341  1.00 73.05 270  MUT 1 
ATOM 7405  N N   . GLU MUT 2 271  ? 44.911   22.896  39.055  1.00 71.58 271  MUT 1 
ATOM 7406  C CA  . GLU MUT 2 271  ? 43.572   22.999  39.650  1.00 71.14 271  MUT 1 
ATOM 7407  C C   . GLU MUT 2 271  ? 42.590   23.688  38.700  1.00 72.34 271  MUT 1 
ATOM 7408  O O   . GLU MUT 2 271  ? 41.465   23.215  38.514  1.00 69.96 271  MUT 1 
ATOM 7409  C CB  . GLU MUT 2 271  ? 43.628   23.743  40.987  1.00 68.61 271  MUT 1 
ATOM 7410  C CG  . GLU MUT 2 271  ? 44.455   22.995  42.038  1.00 65.39 271  MUT 1 
ATOM 7411  C CD  . GLU MUT 2 271  ? 44.387   23.627  43.432  1.00 57.53 271  MUT 1 
ATOM 7412  O OE1 . GLU MUT 2 271  ? 44.787   22.925  44.386  1.00 49.47 271  MUT 1 
ATOM 7413  O OE2 . GLU MUT 2 271  ? 43.959   24.793  43.530  1.00 51.57 271  MUT 1 
ATOM 7414  N N   . LEU MUT 2 272  ? 43.036   24.740  38.018  1.00 69.85 272  MUT 1 
ATOM 7415  C CA  . LEU MUT 2 272  ? 42.248   25.397  36.976  1.00 69.78 272  MUT 1 
ATOM 7416  C C   . LEU MUT 2 272  ? 42.007   24.481  35.776  1.00 71.44 272  MUT 1 
ATOM 7417  O O   . LEU MUT 2 272  ? 40.903   24.495  35.231  1.00 70.57 272  MUT 1 
ATOM 7418  C CB  . LEU MUT 2 272  ? 42.944   26.696  36.540  1.00 67.95 272  MUT 1 
ATOM 7419  C CG  . LEU MUT 2 272  ? 42.594   27.893  37.439  1.00 66.88 272  MUT 1 
ATOM 7420  C CD1 . LEU MUT 2 272  ? 43.583   29.022  37.202  1.00 61.03 272  MUT 1 
ATOM 7421  C CD2 . LEU MUT 2 272  ? 41.206   28.439  37.116  1.00 63.32 272  MUT 1 
ATOM 7422  N N   . LYS MUT 2 273  ? 42.979   23.646  35.398  1.00 71.31 273  MUT 1 
ATOM 7423  C CA  . LYS MUT 2 273  ? 42.773   22.625  34.354  1.00 70.07 273  MUT 1 
ATOM 7424  C C   . LYS MUT 2 273  ? 41.603   21.706  34.688  1.00 71.13 273  MUT 1 
ATOM 7425  O O   . LYS MUT 2 273  ? 40.789   21.423  33.815  1.00 71.15 273  MUT 1 
ATOM 7426  C CB  . LYS MUT 2 273  ? 44.035   21.783  34.116  1.00 68.37 273  MUT 1 
ATOM 7427  C CG  . LYS MUT 2 273  ? 45.056   22.496  33.229  1.00 66.80 273  MUT 1 
ATOM 7428  C CD  . LYS MUT 2 273  ? 46.215   21.557  32.880  1.00 62.09 273  MUT 1 
ATOM 7429  C CE  . LYS MUT 2 273  ? 47.172   22.246  31.919  1.00 55.42 273  MUT 1 
ATOM 7430  N NZ  . LYS MUT 2 273  ? 48.167   21.324  31.330  1.00 49.13 273  MUT 1 
ATOM 7431  N N   . LYS MUT 2 274  ? 41.477   21.280  35.934  1.00 72.56 274  MUT 1 
ATOM 7432  C CA  . LYS MUT 2 274  ? 40.375   20.426  36.382  1.00 72.06 274  MUT 1 
ATOM 7433  C C   . LYS MUT 2 274  ? 39.019   21.137  36.308  1.00 73.04 274  MUT 1 
ATOM 7434  O O   . LYS MUT 2 274  ? 38.033   20.536  35.888  1.00 71.24 274  MUT 1 
ATOM 7435  C CB  . LYS MUT 2 274  ? 40.689   19.917  37.792  1.00 69.99 274  MUT 1 
ATOM 7436  C CG  . LYS MUT 2 274  ? 39.769   18.760  38.180  1.00 64.87 274  MUT 1 
ATOM 7437  C CD  . LYS MUT 2 274  ? 40.167   18.212  39.549  1.00 58.48 274  MUT 1 
ATOM 7438  C CE  . LYS MUT 2 274  ? 39.277   17.024  39.895  1.00 51.00 274  MUT 1 
ATOM 7439  N NZ  . LYS MUT 2 274  ? 39.619   16.454  41.216  1.00 44.42 274  MUT 1 
ATOM 7440  N N   . VAL MUT 2 275  ? 38.969   22.412  36.654  1.00 72.45 275  MUT 1 
ATOM 7441  C CA  . VAL MUT 2 275  ? 37.747   23.223  36.492  1.00 71.61 275  MUT 1 
ATOM 7442  C C   . VAL MUT 2 275  ? 37.357   23.331  35.019  1.00 73.04 275  MUT 1 
ATOM 7443  O O   . VAL MUT 2 275  ? 36.198   23.120  34.661  1.00 72.48 275  MUT 1 
ATOM 7444  C CB  . VAL MUT 2 275  ? 37.923   24.619  37.114  1.00 70.76 275  MUT 1 
ATOM 7445  C CG1 . VAL MUT 2 275  ? 36.716   25.522  36.863  1.00 67.00 275  MUT 1 
ATOM 7446  C CG2 . VAL MUT 2 275  ? 38.114   24.515  38.629  1.00 68.58 275  MUT 1 
ATOM 7447  N N   . VAL MUT 2 276  ? 38.328   23.606  34.163  1.00 71.62 276  MUT 1 
ATOM 7448  C CA  . VAL MUT 2 276  ? 38.121   23.723  32.717  1.00 70.69 276  MUT 1 
ATOM 7449  C C   . VAL MUT 2 276  ? 37.694   22.389  32.094  1.00 72.12 276  MUT 1 
ATOM 7450  O O   . VAL MUT 2 276  ? 36.818   22.393  31.235  1.00 71.47 276  MUT 1 
ATOM 7451  C CB  . VAL MUT 2 276  ? 39.393   24.291  32.065  1.00 69.28 276  MUT 1 
ATOM 7452  C CG1 . VAL MUT 2 276  ? 39.359   24.220  30.550  1.00 64.68 276  MUT 1 
ATOM 7453  C CG2 . VAL MUT 2 276  ? 39.566   25.769  32.435  1.00 66.29 276  MUT 1 
ATOM 7454  N N   . SER MUT 2 277  ? 38.239   21.255  32.531  1.00 73.55 277  MUT 1 
ATOM 7455  C CA  . SER MUT 2 277  ? 37.827   19.936  32.035  1.00 71.70 277  MUT 1 
ATOM 7456  C C   . SER MUT 2 277  ? 36.420   19.551  32.488  1.00 73.44 277  MUT 1 
ATOM 7457  O O   . SER MUT 2 277  ? 35.688   18.901  31.742  1.00 71.63 277  MUT 1 
ATOM 7458  C CB  . SER MUT 2 277  ? 38.838   18.848  32.423  1.00 69.01 277  MUT 1 
ATOM 7459  O OG  . SER MUT 2 277  ? 38.752   18.463  33.777  1.00 62.82 277  MUT 1 
ATOM 7460  N N   . ASN MUT 2 278  ? 35.999   20.006  33.648  1.00 73.81 278  MUT 1 
ATOM 7461  C CA  . ASN MUT 2 278  ? 34.654   19.753  34.158  1.00 74.45 278  MUT 1 
ATOM 7462  C C   . ASN MUT 2 278  ? 33.581   20.640  33.514  1.00 75.35 278  MUT 1 
ATOM 7463  O O   . ASN MUT 2 278  ? 32.431   20.213  33.411  1.00 73.56 278  MUT 1 
ATOM 7464  C CB  . ASN MUT 2 278  ? 34.665   19.880  35.689  1.00 72.30 278  MUT 1 
ATOM 7465  C CG  . ASN MUT 2 278  ? 35.326   18.697  36.383  1.00 72.35 278  MUT 1 
ATOM 7466  O OD1 . ASN MUT 2 278  ? 35.661   17.684  35.803  1.00 65.34 278  MUT 1 
ATOM 7467  N ND2 . ASN MUT 2 278  ? 35.487   18.794  37.687  1.00 66.02 278  MUT 1 
ATOM 7468  N N   . LEU MUT 2 279  ? 33.930   21.826  33.025  1.00 74.67 279  MUT 1 
ATOM 7469  C CA  . LEU MUT 2 279  ? 32.968   22.758  32.428  1.00 74.20 279  MUT 1 
ATOM 7470  C C   . LEU MUT 2 279  ? 32.154   22.156  31.262  1.00 75.23 279  MUT 1 
ATOM 7471  O O   . LEU MUT 2 279  ? 30.924   22.223  31.314  1.00 74.37 279  MUT 1 
ATOM 7472  C CB  . LEU MUT 2 279  ? 33.690   24.066  32.054  1.00 72.61 279  MUT 1 
ATOM 7473  C CG  . LEU MUT 2 279  ? 32.786   25.102  31.360  1.00 71.54 279  MUT 1 
ATOM 7474  C CD1 . LEU MUT 2 279  ? 31.612   25.546  32.231  1.00 65.18 279  MUT 1 
ATOM 7475  C CD2 . LEU MUT 2 279  ? 33.613   26.332  31.011  1.00 67.06 279  MUT 1 
ATOM 7476  N N   . PRO MUT 2 280  ? 32.752   21.542  30.225  1.00 76.13 280  MUT 1 
ATOM 7477  C CA  . PRO MUT 2 280  ? 31.976   20.931  29.144  1.00 74.40 280  MUT 1 
ATOM 7478  C C   . PRO MUT 2 280  ? 31.115   19.765  29.628  1.00 76.08 280  MUT 1 
ATOM 7479  O O   . PRO MUT 2 280  ? 30.000   19.581  29.134  1.00 74.43 280  MUT 1 
ATOM 7480  C CB  . PRO MUT 2 280  ? 33.008   20.498  28.096  1.00 73.08 280  MUT 1 
ATOM 7481  C CG  . PRO MUT 2 280  ? 34.293   20.327  28.893  1.00 75.69 280  MUT 1 
ATOM 7482  C CD  . PRO MUT 2 280  ? 34.172   21.407  29.964  1.00 79.40 280  MUT 1 
ATOM 7483  N N   . LYS MUT 2 281  ? 31.566   19.024  30.618  1.00 75.76 281  MUT 1 
ATOM 7484  C CA  . LYS MUT 2 281  ? 30.797   17.946  31.249  1.00 74.52 281  MUT 1 
ATOM 7485  C C   . LYS MUT 2 281  ? 29.579   18.510  31.991  1.00 75.11 281  MUT 1 
ATOM 7486  O O   . LYS MUT 2 281  ? 28.465   18.012  31.827  1.00 74.74 281  MUT 1 
ATOM 7487  C CB  . LYS MUT 2 281  ? 31.701   17.131  32.189  1.00 73.70 281  MUT 1 
ATOM 7488  C CG  . LYS MUT 2 281  ? 32.961   16.534  31.536  1.00 75.57 281  MUT 1 
ATOM 7489  C CD  . LYS MUT 2 281  ? 33.823   15.836  32.597  1.00 74.64 281  MUT 1 
ATOM 7490  C CE  . LYS MUT 2 281  ? 35.154   15.342  32.042  1.00 67.85 281  MUT 1 
ATOM 7491  N NZ  . LYS MUT 2 281  ? 36.057   14.873  33.122  1.00 61.06 281  MUT 1 
ATOM 7492  N N   . PHE MUT 2 282  ? 29.762   19.601  32.722  1.00 77.16 282  MUT 1 
ATOM 7493  C CA  . PHE MUT 2 282  ? 28.671   20.297  33.405  1.00 76.22 282  MUT 1 
ATOM 7494  C C   . PHE MUT 2 282  ? 27.635   20.867  32.423  1.00 77.17 282  MUT 1 
ATOM 7495  O O   . PHE MUT 2 282  ? 26.430   20.723  32.638  1.00 76.05 282  MUT 1 
ATOM 7496  C CB  . PHE MUT 2 282  ? 29.258   21.400  34.289  1.00 74.97 282  MUT 1 
ATOM 7497  C CG  . PHE MUT 2 282  ? 28.224   22.098  35.138  1.00 76.26 282  MUT 1 
ATOM 7498  C CD1 . PHE MUT 2 282  ? 27.771   23.387  34.805  1.00 70.69 282  MUT 1 
ATOM 7499  C CD2 . PHE MUT 2 282  ? 27.700   21.455  36.272  1.00 69.48 282  MUT 1 
ATOM 7500  C CE1 . PHE MUT 2 282  ? 26.810   24.024  35.604  1.00 65.86 282  MUT 1 
ATOM 7501  C CE2 . PHE MUT 2 282  ? 26.736   22.091  37.072  1.00 66.98 282  MUT 1 
ATOM 7502  C CZ  . PHE MUT 2 282  ? 26.294   23.375  36.737  1.00 68.50 282  MUT 1 
ATOM 7503  N N   . LEU MUT 2 283  ? 28.087   21.437  31.300  1.00 75.12 283  MUT 1 
ATOM 7504  C CA  . LEU MUT 2 283  ? 27.202   21.894  30.225  1.00 73.94 283  MUT 1 
ATOM 7505  C C   . LEU MUT 2 283  ? 26.333   20.765  29.670  1.00 73.86 283  MUT 1 
ATOM 7506  O O   . LEU MUT 2 283  ? 25.154   20.976  29.400  1.00 74.57 283  MUT 1 
ATOM 7507  C CB  . LEU MUT 2 283  ? 28.040   22.504  29.091  1.00 74.42 283  MUT 1 
ATOM 7508  C CG  . LEU MUT 2 283  ? 28.548   23.922  29.378  1.00 74.66 283  MUT 1 
ATOM 7509  C CD1 . LEU MUT 2 283  ? 29.584   24.307  28.335  1.00 68.98 283  MUT 1 
ATOM 7510  C CD2 . LEU MUT 2 283  ? 27.418   24.942  29.299  1.00 70.23 283  MUT 1 
ATOM 7511  N N   . VAL MUT 2 284  ? 26.879   19.562  29.528  1.00 75.81 284  MUT 1 
ATOM 7512  C CA  . VAL MUT 2 284  ? 26.125   18.382  29.099  1.00 73.84 284  MUT 1 
ATOM 7513  C C   . VAL MUT 2 284  ? 25.024   18.010  30.097  1.00 74.62 284  MUT 1 
ATOM 7514  O O   . VAL MUT 2 284  ? 23.908   17.713  29.677  1.00 74.19 284  MUT 1 
ATOM 7515  C CB  . VAL MUT 2 284  ? 27.085   17.211  28.854  1.00 72.80 284  MUT 1 
ATOM 7516  C CG1 . VAL MUT 2 284  ? 26.368   15.873  28.825  1.00 69.65 284  MUT 1 
ATOM 7517  C CG2 . VAL MUT 2 284  ? 27.835   17.392  27.529  1.00 72.90 284  MUT 1 
ATOM 7518  N N   . HIS MUT 2 285  ? 25.309   18.072  31.400  1.00 77.49 285  MUT 1 
ATOM 7519  C CA  . HIS MUT 2 285  ? 24.300   17.805  32.430  1.00 75.79 285  MUT 1 
ATOM 7520  C C   . HIS MUT 2 285  ? 23.150   18.818  32.431  1.00 75.34 285  MUT 1 
ATOM 7521  O O   . HIS MUT 2 285  ? 22.011   18.458  32.736  1.00 72.52 285  MUT 1 
ATOM 7522  C CB  . HIS MUT 2 285  ? 24.968   17.769  33.810  1.00 74.10 285  MUT 1 
ATOM 7523  C CG  . HIS MUT 2 285  ? 25.602   16.446  34.118  1.00 75.56 285  MUT 1 
ATOM 7524  N ND1 . HIS MUT 2 285  ? 24.937   15.325  34.569  1.00 65.09 285  MUT 1 
ATOM 7525  C CD2 . HIS MUT 2 285  ? 26.926   16.110  34.044  1.00 65.88 285  MUT 1 
ATOM 7526  C CE1 . HIS MUT 2 285  ? 25.841   14.351  34.762  1.00 65.56 285  MUT 1 
ATOM 7527  N NE2 . HIS MUT 2 285  ? 27.057   14.788  34.452  1.00 67.10 285  MUT 1 
ATOM 7528  N N   . LYS MUT 2 286  ? 23.437   20.066  32.063  1.00 75.46 286  MUT 1 
ATOM 7529  C CA  . LYS MUT 2 286  ? 22.457   21.160  32.022  1.00 74.36 286  MUT 1 
ATOM 7530  C C   . LYS MUT 2 286  ? 21.829   21.383  30.643  1.00 74.14 286  MUT 1 
ATOM 7531  O O   . LYS MUT 2 286  ? 20.985   22.266  30.498  1.00 70.50 286  MUT 1 
ATOM 7532  C CB  . LYS MUT 2 286  ? 23.115   22.436  32.570  1.00 72.14 286  MUT 1 
ATOM 7533  C CG  . LYS MUT 2 286  ? 23.499   22.359  34.062  1.00 72.94 286  MUT 1 
ATOM 7534  C CD  . LYS MUT 2 286  ? 22.277   22.279  34.989  1.00 69.56 286  MUT 1 
ATOM 7535  C CE  . LYS MUT 2 286  ? 22.730   22.370  36.442  1.00 63.02 286  MUT 1 
ATOM 7536  N NZ  . LYS MUT 2 286  ? 21.595   22.512  37.385  1.00 55.48 286  MUT 1 
ATOM 7537  N N   . ALA MUT 2 287  ? 22.222   20.626  29.636  1.00 74.54 287  MUT 1 
ATOM 7538  C CA  . ALA MUT 2 287  ? 21.732   20.810  28.276  1.00 73.15 287  MUT 1 
ATOM 7539  C C   . ALA MUT 2 287  ? 20.230   20.481  28.160  1.00 74.31 287  MUT 1 
ATOM 7540  O O   . ALA MUT 2 287  ? 19.775   19.450  28.659  1.00 72.09 287  MUT 1 
ATOM 7541  C CB  . ALA MUT 2 287  ? 22.572   19.975  27.313  1.00 69.75 287  MUT 1 
ATOM 7542  N N   . PRO MUT 2 288  ? 19.449   21.324  27.452  1.00 73.68 288  MUT 1 
ATOM 7543  C CA  . PRO MUT 2 288  ? 18.029   21.083  27.243  1.00 72.35 288  MUT 1 
ATOM 7544  C C   . PRO MUT 2 288  ? 17.778   19.930  26.259  1.00 73.28 288  MUT 1 
ATOM 7545  O O   . PRO MUT 2 288  ? 18.551   19.693  25.330  1.00 69.90 288  MUT 1 
ATOM 7546  C CB  . PRO MUT 2 288  ? 17.475   22.420  26.748  1.00 67.85 288  MUT 1 
ATOM 7547  C CG  . PRO MUT 2 288  ? 18.662   23.055  26.033  1.00 70.52 288  MUT 1 
ATOM 7548  C CD  . PRO MUT 2 288  ? 19.859   22.582  26.843  1.00 75.12 288  MUT 1 
ATOM 7549  N N   . GLU MUT 2 289  ? 16.638   19.255  26.418  1.00 73.38 289  MUT 1 
ATOM 7550  C CA  . GLU MUT 2 289  ? 16.287   18.090  25.587  1.00 72.17 289  MUT 1 
ATOM 7551  C C   . GLU MUT 2 289  ? 15.767   18.452  24.183  1.00 72.84 289  MUT 1 
ATOM 7552  O O   . GLU MUT 2 289  ? 15.880   17.650  23.252  1.00 69.70 289  MUT 1 
ATOM 7553  C CB  . GLU MUT 2 289  ? 15.247   17.221  26.306  1.00 66.72 289  MUT 1 
ATOM 7554  C CG  . GLU MUT 2 289  ? 15.770   16.608  27.614  1.00 61.65 289  MUT 1 
ATOM 7555  C CD  . GLU MUT 2 289  ? 14.821   15.559  28.210  1.00 55.08 289  MUT 1 
ATOM 7556  O OE1 . GLU MUT 2 289  ? 15.311   14.739  29.022  1.00 49.02 289  MUT 1 
ATOM 7557  O OE2 . GLU MUT 2 289  ? 13.627   15.561  27.842  1.00 49.65 289  MUT 1 
ATOM 7558  N N   . LYS MUT 2 290  ? 15.216   19.651  24.001  1.00 74.20 290  MUT 1 
ATOM 7559  C CA  . LYS MUT 2 290  ? 14.654   20.081  22.712  1.00 74.44 290  MUT 1 
ATOM 7560  C C   . LYS MUT 2 290  ? 15.744   20.146  21.635  1.00 74.20 290  MUT 1 
ATOM 7561  O O   . LYS MUT 2 290  ? 16.860   20.567  21.903  1.00 72.18 290  MUT 1 
ATOM 7562  C CB  . LYS MUT 2 290  ? 13.917   21.424  22.835  1.00 71.49 290  MUT 1 
ATOM 7563  C CG  . LYS MUT 2 290  ? 12.625   21.331  23.668  1.00 68.23 290  MUT 1 
ATOM 7564  C CD  . LYS MUT 2 290  ? 11.782   22.609  23.529  1.00 63.27 290  MUT 1 
ATOM 7565  C CE  . LYS MUT 2 290  ? 10.446   22.458  24.263  1.00 54.32 290  MUT 1 
ATOM 7566  N NZ  . LYS MUT 2 290  ? 9.474    23.541  23.946  1.00 47.29 290  MUT 1 
ATOM 7567  N N   . ALA MUT 2 291  ? 15.400   19.772  20.401  1.00 71.66 291  MUT 1 
ATOM 7568  C CA  . ALA MUT 2 291  ? 16.380   19.577  19.333  1.00 71.54 291  MUT 1 
ATOM 7569  C C   . ALA MUT 2 291  ? 17.229   20.821  19.011  1.00 73.58 291  MUT 1 
ATOM 7570  O O   . ALA MUT 2 291  ? 18.453   20.720  18.926  1.00 71.03 291  MUT 1 
ATOM 7571  C CB  . ALA MUT 2 291  ? 15.641   19.078  18.085  1.00 67.38 291  MUT 1 
ATOM 7572  N N   . GLU MUT 2 292  ? 16.603   21.991  18.861  1.00 71.71 292  MUT 1 
ATOM 7573  C CA  . GLU MUT 2 292  ? 17.322   23.225  18.524  1.00 71.83 292  MUT 1 
ATOM 7574  C C   . GLU MUT 2 292  ? 18.198   23.738  19.690  1.00 72.72 292  MUT 1 
ATOM 7575  O O   . GLU MUT 2 292  ? 19.411   23.884  19.493  1.00 72.01 292  MUT 1 
ATOM 7576  C CB  . GLU MUT 2 292  ? 16.324   24.257  17.970  1.00 69.04 292  MUT 1 
ATOM 7577  C CG  . GLU MUT 2 292  ? 16.997   25.566  17.564  1.00 63.31 292  MUT 1 
ATOM 7578  C CD  . GLU MUT 2 292  ? 16.003   26.612  17.049  1.00 56.03 292  MUT 1 
ATOM 7579  O OE1 . GLU MUT 2 292  ? 16.472   27.549  16.366  1.00 48.98 292  MUT 1 
ATOM 7580  O OE2 . GLU MUT 2 292  ? 14.801   26.480  17.356  1.00 50.98 292  MUT 1 
ATOM 7581  N N   . PRO MUT 2 293  ? 17.673   23.896  20.920  1.00 71.46 293  MUT 1 
ATOM 7582  C CA  . PRO MUT 2 293  ? 18.500   24.232  22.082  1.00 70.29 293  MUT 1 
ATOM 7583  C C   . PRO MUT 2 293  ? 19.606   23.214  22.350  1.00 72.63 293  MUT 1 
ATOM 7584  O O   . PRO MUT 2 293  ? 20.721   23.593  22.698  1.00 71.55 293  MUT 1 
ATOM 7585  C CB  . PRO MUT 2 293  ? 17.532   24.315  23.265  1.00 67.63 293  MUT 1 
ATOM 7586  C CG  . PRO MUT 2 293  ? 16.199   24.646  22.621  1.00 70.55 293  MUT 1 
ATOM 7587  C CD  . PRO MUT 2 293  ? 16.268   23.901  21.296  1.00 75.16 293  MUT 1 
ATOM 7588  N N   . ARG MUT 2 294  ? 19.338   21.932  22.132  1.00 76.74 294  MUT 1 
ATOM 7589  C CA  . ARG MUT 2 294  ? 20.352   20.880  22.228  1.00 76.36 294  MUT 1 
ATOM 7590  C C   . ARG MUT 2 294  ? 21.474   21.083  21.211  1.00 77.49 294  MUT 1 
ATOM 7591  O O   . ARG MUT 2 294  ? 22.637   20.925  21.561  1.00 76.33 294  MUT 1 
ATOM 7592  C CB  . ARG MUT 2 294  ? 19.688   19.505  22.060  1.00 74.73 294  MUT 1 
ATOM 7593  C CG  . ARG MUT 2 294  ? 20.649   18.364  22.405  1.00 73.49 294  MUT 1 
ATOM 7594  C CD  . ARG MUT 2 294  ? 19.980   16.997  22.239  1.00 73.21 294  MUT 1 
ATOM 7595  N NE  . ARG MUT 2 294  ? 19.857   16.616  20.827  1.00 68.01 294  MUT 1 
ATOM 7596  C CZ  . ARG MUT 2 294  ? 18.822   16.057  20.226  1.00 65.68 294  MUT 1 
ATOM 7597  N NH1 . ARG MUT 2 294  ? 17.711   15.794  20.857  1.00 58.64 294  MUT 1 
ATOM 7598  N NH2 . ARG MUT 2 294  ? 18.904   15.733  18.972  1.00 60.03 294  MUT 1 
ATOM 7599  N N   . GLY MUT 2 295  ? 21.143   21.478  19.990  1.00 73.68 295  MUT 1 
ATOM 7600  C CA  . GLY MUT 2 295  ? 22.132   21.831  18.973  1.00 73.94 295  MUT 1 
ATOM 7601  C C   . GLY MUT 2 295  ? 23.052   22.968  19.418  1.00 76.89 295  MUT 1 
ATOM 7602  O O   . GLY MUT 2 295  ? 24.271   22.857  19.300  1.00 76.50 295  MUT 1 
ATOM 7603  N N   . PHE MUT 2 296  ? 22.486   24.008  20.023  1.00 77.60 296  MUT 1 
ATOM 7604  C CA  . PHE MUT 2 296  ? 23.284   25.104  20.578  1.00 77.65 296  MUT 1 
ATOM 7605  C C   . PHE MUT 2 296  ? 24.178   24.664  21.742  1.00 78.47 296  MUT 1 
ATOM 7606  O O   . PHE MUT 2 296  ? 25.331   25.101  21.813  1.00 77.30 296  MUT 1 
ATOM 7607  C CB  . PHE MUT 2 296  ? 22.365   26.251  21.012  1.00 76.67 296  MUT 1 
ATOM 7608  C CG  . PHE MUT 2 296  ? 21.600   26.913  19.889  1.00 77.66 296  MUT 1 
ATOM 7609  C CD1 . PHE MUT 2 296  ? 22.261   27.334  18.719  1.00 72.17 296  MUT 1 
ATOM 7610  C CD2 . PHE MUT 2 296  ? 20.218   27.137  20.011  1.00 70.72 296  MUT 1 
ATOM 7611  C CE1 . PHE MUT 2 296  ? 21.549   27.956  17.680  1.00 65.70 296  MUT 1 
ATOM 7612  C CE2 . PHE MUT 2 296  ? 19.502   27.762  18.977  1.00 65.87 296  MUT 1 
ATOM 7613  C CZ  . PHE MUT 2 296  ? 20.166   28.166  17.808  1.00 67.53 296  MUT 1 
ATOM 7614  N N   . ALA MUT 2 297  ? 23.696   23.787  22.613  1.00 75.38 297  MUT 1 
ATOM 7615  C CA  . ALA MUT 2 297  ? 24.492   23.218  23.694  1.00 75.22 297  MUT 1 
ATOM 7616  C C   . ALA MUT 2 297  ? 25.671   22.396  23.151  1.00 77.09 297  MUT 1 
ATOM 7617  O O   . ALA MUT 2 297  ? 26.803   22.578  23.593  1.00 77.65 297  MUT 1 
ATOM 7618  C CB  . ALA MUT 2 297  ? 23.582   22.376  24.594  1.00 74.34 297  MUT 1 
ATOM 7619  N N   . VAL MUT 2 298  ? 25.432   21.559  22.140  1.00 76.34 298  MUT 1 
ATOM 7620  C CA  . VAL MUT 2 298  ? 26.480   20.765  21.479  1.00 75.84 298  MUT 1 
ATOM 7621  C C   . VAL MUT 2 298  ? 27.531   21.663  20.818  1.00 76.84 298  MUT 1 
ATOM 7622  O O   . VAL MUT 2 298  ? 28.725   21.426  20.991  1.00 77.42 298  MUT 1 
ATOM 7623  C CB  . VAL MUT 2 298  ? 25.857   19.787  20.469  1.00 75.47 298  MUT 1 
ATOM 7624  C CG1 . VAL MUT 2 298  ? 26.907   19.080  19.609  1.00 70.63 298  MUT 1 
ATOM 7625  C CG2 . VAL MUT 2 298  ? 25.062   18.693  21.191  1.00 73.44 298  MUT 1 
ATOM 7626  N N   . GLU MUT 2 299  ? 27.134   22.725  20.124  1.00 77.58 299  MUT 1 
ATOM 7627  C CA  . GLU MUT 2 299  ? 28.075   23.701  19.557  1.00 76.42 299  MUT 1 
ATOM 7628  C C   . GLU MUT 2 299  ? 28.919   24.394  20.642  1.00 76.48 299  MUT 1 
ATOM 7629  O O   . GLU MUT 2 299  ? 30.120   24.574  20.451  1.00 76.54 299  MUT 1 
ATOM 7630  C CB  . GLU MUT 2 299  ? 27.332   24.791  18.755  1.00 75.33 299  MUT 1 
ATOM 7631  C CG  . GLU MUT 2 299  ? 26.842   24.365  17.363  1.00 69.10 299  MUT 1 
ATOM 7632  C CD  . GLU MUT 2 299  ? 26.169   25.522  16.587  1.00 61.75 299  MUT 1 
ATOM 7633  O OE1 . GLU MUT 2 299  ? 25.827   25.335  15.400  1.00 53.91 299  MUT 1 
ATOM 7634  O OE2 . GLU MUT 2 299  ? 25.982   26.640  17.134  1.00 55.21 299  MUT 1 
ATOM 7635  N N   . ALA MUT 2 300  ? 28.316   24.766  21.770  1.00 74.87 300  MUT 1 
ATOM 7636  C CA  . ALA MUT 2 300  ? 29.030   25.408  22.871  1.00 73.94 300  MUT 1 
ATOM 7637  C C   . ALA MUT 2 300  ? 30.057   24.469  23.515  1.00 75.03 300  MUT 1 
ATOM 7638  O O   . ALA MUT 2 300  ? 31.208   24.851  23.724  1.00 74.72 300  MUT 1 
ATOM 7639  C CB  . ALA MUT 2 300  ? 28.012   25.918  23.896  1.00 73.23 300  MUT 1 
ATOM 7640  N N   . VAL MUT 2 301  ? 29.662   23.222  23.765  1.00 75.82 301  MUT 1 
ATOM 7641  C CA  . VAL MUT 2 301  ? 30.560   22.177  24.272  1.00 75.32 301  MUT 1 
ATOM 7642  C C   . VAL MUT 2 301  ? 31.729   21.963  23.312  1.00 75.87 301  MUT 1 
ATOM 7643  O O   . VAL MUT 2 301  ? 32.877   21.931  23.744  1.00 76.82 301  MUT 1 
ATOM 7644  C CB  . VAL MUT 2 301  ? 29.783   20.866  24.500  1.00 75.29 301  MUT 1 
ATOM 7645  C CG1 . VAL MUT 2 301  ? 30.699   19.682  24.796  1.00 70.19 301  MUT 1 
ATOM 7646  C CG2 . VAL MUT 2 301  ? 28.823   21.001  25.685  1.00 72.41 301  MUT 1 
ATOM 7647  N N   . LEU MUT 2 302  ? 31.461   21.878  22.011  1.00 72.52 302  MUT 1 
ATOM 7648  C CA  . LEU MUT 2 302  ? 32.495   21.655  21.007  1.00 70.41 302  MUT 1 
ATOM 7649  C C   . LEU MUT 2 302  ? 33.505   22.810  20.929  1.00 71.12 302  MUT 1 
ATOM 7650  O O   . LEU MUT 2 302  ? 34.705   22.563  20.841  1.00 73.91 302  MUT 1 
ATOM 7651  C CB  . LEU MUT 2 302  ? 31.812   21.433  19.652  1.00 71.29 302  MUT 1 
ATOM 7652  C CG  . LEU MUT 2 302  ? 32.777   20.806  18.632  1.00 68.11 302  MUT 1 
ATOM 7653  C CD1 . LEU MUT 2 302  ? 32.767   19.284  18.747  1.00 60.71 302  MUT 1 
ATOM 7654  C CD2 . LEU MUT 2 302  ? 32.392   21.213  17.220  1.00 63.83 302  MUT 1 
ATOM 7655  N N   . GLU MUT 2 303  ? 33.048   24.054  20.978  1.00 74.60 303  MUT 1 
ATOM 7656  C CA  . GLU MUT 2 303  ? 33.916   25.246  21.009  1.00 72.96 303  MUT 1 
ATOM 7657  C C   . GLU MUT 2 303  ? 34.860   25.231  22.221  1.00 72.58 303  MUT 1 
ATOM 7658  O O   . GLU MUT 2 303  ? 36.051   25.511  22.086  1.00 73.09 303  MUT 1 
ATOM 7659  C CB  . GLU MUT 2 303  ? 33.043   26.509  21.051  1.00 72.83 303  MUT 1 
ATOM 7660  C CG  . GLU MUT 2 303  ? 32.580   26.999  19.670  1.00 69.02 303  MUT 1 
ATOM 7661  C CD  . GLU MUT 2 303  ? 33.520   28.041  19.041  1.00 62.35 303  MUT 1 
ATOM 7662  O OE1 . GLU MUT 2 303  ? 33.820   27.899  17.838  1.00 54.26 303  MUT 1 
ATOM 7663  O OE2 . GLU MUT 2 303  ? 33.934   28.981  19.756  1.00 55.80 303  MUT 1 
ATOM 7664  N N   . ILE MUT 2 304  ? 34.353   24.849  23.392  1.00 73.00 304  MUT 1 
ATOM 7665  C CA  . ILE MUT 2 304  ? 35.162   24.744  24.610  1.00 72.18 304  MUT 1 
ATOM 7666  C C   . ILE MUT 2 304  ? 36.177   23.606  24.475  1.00 72.87 304  MUT 1 
ATOM 7667  O O   . ILE MUT 2 304  ? 37.366   23.816  24.711  1.00 72.52 304  MUT 1 
ATOM 7668  C CB  . ILE MUT 2 304  ? 34.257   24.590  25.849  1.00 72.35 304  MUT 1 
ATOM 7669  C CG1 . ILE MUT 2 304  ? 33.416   25.874  26.049  1.00 71.22 304  MUT 1 
ATOM 7670  C CG2 . ILE MUT 2 304  ? 35.093   24.312  27.111  1.00 70.22 304  MUT 1 
ATOM 7671  C CD1 . ILE MUT 2 304  ? 32.267   25.697  27.037  1.00 64.82 304  MUT 1 
ATOM 7672  N N   . VAL MUT 2 305  ? 35.743   22.424  24.039  1.00 73.73 305  MUT 1 
ATOM 7673  C CA  . VAL MUT 2 305  ? 36.623   21.251  23.890  1.00 72.13 305  MUT 1 
ATOM 7674  C C   . VAL MUT 2 305  ? 37.729   21.495  22.857  1.00 72.49 305  MUT 1 
ATOM 7675  O O   . VAL MUT 2 305  ? 38.868   21.095  23.085  1.00 73.12 305  MUT 1 
ATOM 7676  C CB  . VAL MUT 2 305  ? 35.801   19.994  23.560  1.00 72.13 305  MUT 1 
ATOM 7677  C CG1 . VAL MUT 2 305  ? 36.672   18.775  23.240  1.00 67.80 305  MUT 1 
ATOM 7678  C CG2 . VAL MUT 2 305  ? 34.927   19.607  24.759  1.00 70.56 305  MUT 1 
ATOM 7679  N N   . LYS MUT 2 306  ? 37.450   22.198  21.763  1.00 74.27 306  MUT 1 
ATOM 7680  C CA  . LYS MUT 2 306  ? 38.473   22.588  20.773  1.00 72.07 306  MUT 1 
ATOM 7681  C C   . LYS MUT 2 306  ? 39.574   23.470  21.358  1.00 70.86 306  MUT 1 
ATOM 7682  O O   . LYS MUT 2 306  ? 40.706   23.421  20.882  1.00 70.76 306  MUT 1 
ATOM 7683  C CB  . LYS MUT 2 306  ? 37.821   23.358  19.620  1.00 72.00 306  MUT 1 
ATOM 7684  C CG  . LYS MUT 2 306  ? 37.135   22.444  18.604  1.00 69.63 306  MUT 1 
ATOM 7685  C CD  . LYS MUT 2 306  ? 36.440   23.322  17.563  1.00 66.55 306  MUT 1 
ATOM 7686  C CE  . LYS MUT 2 306  ? 35.745   22.456  16.530  1.00 58.91 306  MUT 1 
ATOM 7687  N NZ  . LYS MUT 2 306  ? 35.043   23.270  15.514  1.00 52.05 306  MUT 1 
ATOM 7688  N N   . ALA MUT 2 307  ? 39.248   24.281  22.348  1.00 72.63 307  MUT 1 
ATOM 7689  C CA  . ALA MUT 2 307  ? 40.206   25.157  23.006  1.00 70.22 307  MUT 1 
ATOM 7690  C C   . ALA MUT 2 307  ? 41.029   24.445  24.096  1.00 70.83 307  MUT 1 
ATOM 7691  O O   . ALA MUT 2 307  ? 42.019   25.005  24.566  1.00 68.16 307  MUT 1 
ATOM 7692  C CB  . ALA MUT 2 307  ? 39.444   26.377  23.533  1.00 68.27 307  MUT 1 
ATOM 7693  N N   . MET MUT 2 308  ? 40.639   23.238  24.500  1.00 70.51 308  MUT 1 
ATOM 7694  C CA  . MET MUT 2 308  ? 41.334   22.444  25.516  1.00 69.33 308  MUT 1 
ATOM 7695  C C   . MET MUT 2 308  ? 42.623   21.815  24.973  1.00 68.93 308  MUT 1 
ATOM 7696  O O   . MET MUT 2 308  ? 42.808   21.623  23.771  1.00 67.10 308  MUT 1 
ATOM 7697  C CB  . MET MUT 2 308  ? 40.403   21.366  26.096  1.00 67.70 308  MUT 1 
ATOM 7698  C CG  . MET MUT 2 308  ? 39.240   21.975  26.882  1.00 67.01 308  MUT 1 
ATOM 7699  S SD  . MET MUT 2 308  ? 37.968   20.807  27.435  1.00 63.10 308  MUT 1 
ATOM 7700  C CE  . MET MUT 2 308  ? 38.885   19.905  28.701  1.00 55.60 308  MUT 1 
ATOM 7701  N N   . GLU MUT 2 309  ? 43.513   21.453  25.883  1.00 66.93 309  MUT 1 
ATOM 7702  C CA  . GLU MUT 2 309  ? 44.687   20.638  25.567  1.00 65.19 309  MUT 1 
ATOM 7703  C C   . GLU MUT 2 309  ? 44.302   19.185  25.260  1.00 65.95 309  MUT 1 
ATOM 7704  O O   . GLU MUT 2 309  ? 43.231   18.714  25.633  1.00 63.03 309  MUT 1 
ATOM 7705  C CB  . GLU MUT 2 309  ? 45.712   20.709  26.710  1.00 59.44 309  MUT 1 
ATOM 7706  C CG  . GLU MUT 2 309  ? 46.306   22.119  26.857  1.00 56.17 309  MUT 1 
ATOM 7707  C CD  . GLU MUT 2 309  ? 47.367   22.223  27.959  1.00 48.66 309  MUT 1 
ATOM 7708  O OE1 . GLU MUT 2 309  ? 47.979   23.305  28.078  1.00 42.59 309  MUT 1 
ATOM 7709  O OE2 . GLU MUT 2 309  ? 47.559   21.264  28.733  1.00 45.46 309  MUT 1 
ATOM 7710  N N   . VAL MUT 2 310  ? 45.214   18.449  24.616  1.00 66.48 310  MUT 1 
ATOM 7711  C CA  . VAL MUT 2 310  ? 44.983   17.059  24.173  1.00 65.88 310  MUT 1 
ATOM 7712  C C   . VAL MUT 2 310  ? 44.553   16.139  25.321  1.00 66.98 310  MUT 1 
ATOM 7713  O O   . VAL MUT 2 310  ? 43.658   15.318  25.143  1.00 64.27 310  MUT 1 
ATOM 7714  C CB  . VAL MUT 2 310  ? 46.244   16.498  23.486  1.00 62.34 310  MUT 1 
ATOM 7715  C CG1 . VAL MUT 2 310  ? 46.038   15.068  22.977  1.00 59.49 310  MUT 1 
ATOM 7716  C CG2 . VAL MUT 2 310  ? 46.653   17.362  22.286  1.00 59.56 310  MUT 1 
ATOM 7717  N N   . GLU MUT 2 311  ? 45.141   16.298  26.498  1.00 66.18 311  MUT 1 
ATOM 7718  C CA  . GLU MUT 2 311  ? 44.764   15.525  27.690  1.00 65.15 311  MUT 1 
ATOM 7719  C C   . GLU MUT 2 311  ? 43.304   15.773  28.089  1.00 67.10 311  MUT 1 
ATOM 7720  O O   . GLU MUT 2 311  ? 42.545   14.826  28.285  1.00 64.63 311  MUT 1 
ATOM 7721  C CB  . GLU MUT 2 311  ? 45.687   15.891  28.864  1.00 61.78 311  MUT 1 
ATOM 7722  C CG  . GLU MUT 2 311  ? 47.132   15.427  28.649  1.00 57.95 311  MUT 1 
ATOM 7723  C CD  . GLU MUT 2 311  ? 48.074   15.816  29.796  1.00 49.83 311  MUT 1 
ATOM 7724  O OE1 . GLU MUT 2 311  ? 49.145   15.179  29.892  1.00 42.89 311  MUT 1 
ATOM 7725  O OE2 . GLU MUT 2 311  ? 47.749   16.768  30.546  1.00 44.84 311  MUT 1 
ATOM 7726  N N   . GLY MUT 2 312  ? 42.892   17.032  28.133  1.00 68.58 312  MUT 1 
ATOM 7727  C CA  . GLY MUT 2 312  ? 41.509   17.394  28.442  1.00 67.72 312  MUT 1 
ATOM 7728  C C   . GLY MUT 2 312  ? 40.521   16.942  27.368  1.00 71.06 312  MUT 1 
ATOM 7729  O O   . GLY MUT 2 312  ? 39.403   16.529  27.679  1.00 68.58 312  MUT 1 
ATOM 7730  N N   . GLN MUT 2 313  ? 40.938   16.962  26.106  1.00 68.29 313  MUT 1 
ATOM 7731  C CA  . GLN MUT 2 313  ? 40.145   16.418  24.999  1.00 67.72 313  MUT 1 
ATOM 7732  C C   . GLN MUT 2 313  ? 39.944   14.902  25.137  1.00 69.78 313  MUT 1 
ATOM 7733  O O   . GLN MUT 2 313  ? 38.821   14.429  24.988  1.00 70.26 313  MUT 1 
ATOM 7734  C CB  . GLN MUT 2 313  ? 40.805   16.748  23.652  1.00 66.43 313  MUT 1 
ATOM 7735  C CG  . GLN MUT 2 313  ? 40.741   18.245  23.317  1.00 67.00 313  MUT 1 
ATOM 7736  C CD  . GLN MUT 2 313  ? 41.446   18.605  22.007  1.00 65.22 313  MUT 1 
ATOM 7737  O OE1 . GLN MUT 2 313  ? 42.098   17.806  21.357  1.00 59.88 313  MUT 1 
ATOM 7738  N NE2 . GLN MUT 2 313  ? 41.336   19.842  21.572  1.00 59.42 313  MUT 1 
ATOM 7739  N N   . SER MUT 2 314  ? 40.995   14.163  25.469  1.00 70.31 314  MUT 1 
ATOM 7740  C CA  . SER MUT 2 314  ? 40.911   12.716  25.702  1.00 70.45 314  MUT 1 
ATOM 7741  C C   . SER MUT 2 314  ? 39.970   12.385  26.862  1.00 72.10 314  MUT 1 
ATOM 7742  O O   . SER MUT 2 314  ? 39.079   11.551  26.711  1.00 71.16 314  MUT 1 
ATOM 7743  C CB  . SER MUT 2 314  ? 42.305   12.147  25.977  1.00 68.37 314  MUT 1 
ATOM 7744  O OG  . SER MUT 2 314  ? 42.271   10.734  25.965  1.00 61.77 314  MUT 1 
ATOM 7745  N N   . GLU MUT 2 315  ? 40.103   13.092  27.972  1.00 71.71 315  MUT 1 
ATOM 7746  C CA  . GLU MUT 2 315  ? 39.225   12.919  29.132  1.00 71.43 315  MUT 1 
ATOM 7747  C C   . GLU MUT 2 315  ? 37.752   13.201  28.785  1.00 72.56 315  MUT 1 
ATOM 7748  O O   . GLU MUT 2 315  ? 36.844   12.493  29.226  1.00 71.67 315  MUT 1 
ATOM 7749  C CB  . GLU MUT 2 315  ? 39.701   13.854  30.253  1.00 69.89 315  MUT 1 
ATOM 7750  C CG  . GLU MUT 2 315  ? 39.132   13.458  31.619  1.00 65.18 315  MUT 1 
ATOM 7751  C CD  . GLU MUT 2 315  ? 39.269   14.563  32.669  1.00 59.83 315  MUT 1 
ATOM 7752  O OE1 . GLU MUT 2 315  ? 38.351   14.650  33.515  1.00 51.88 315  MUT 1 
ATOM 7753  O OE2 . GLU MUT 2 315  ? 40.219   15.366  32.607  1.00 54.94 315  MUT 1 
ATOM 7754  N N   . PHE MUT 2 316  ? 37.503   14.212  27.944  1.00 74.27 316  MUT 1 
ATOM 7755  C CA  . PHE MUT 2 316  ? 36.153   14.509  27.478  1.00 75.18 316  MUT 1 
ATOM 7756  C C   . PHE MUT 2 316  ? 35.600   13.426  26.541  1.00 76.07 316  MUT 1 
ATOM 7757  O O   . PHE MUT 2 316  ? 34.421   13.087  26.634  1.00 75.43 316  MUT 1 
ATOM 7758  C CB  . PHE MUT 2 316  ? 36.116   15.886  26.812  1.00 74.84 316  MUT 1 
ATOM 7759  C CG  . PHE MUT 2 316  ? 34.711   16.298  26.443  1.00 77.59 316  MUT 1 
ATOM 7760  C CD1 . PHE MUT 2 316  ? 34.274   16.246  25.108  1.00 73.39 316  MUT 1 
ATOM 7761  C CD2 . PHE MUT 2 316  ? 33.804   16.672  27.453  1.00 72.26 316  MUT 1 
ATOM 7762  C CE1 . PHE MUT 2 316  ? 32.948   16.579  24.789  1.00 70.33 316  MUT 1 
ATOM 7763  C CE2 . PHE MUT 2 316  ? 32.478   17.000  27.137  1.00 71.17 316  MUT 1 
ATOM 7764  C CZ  . PHE MUT 2 316  ? 32.050   16.953  25.802  1.00 73.26 316  MUT 1 
ATOM 7765  N N   . VAL MUT 2 317  ? 36.421   12.838  25.677  1.00 73.97 317  MUT 1 
ATOM 7766  C CA  . VAL MUT 2 317  ? 36.012   11.705  24.829  1.00 73.93 317  MUT 1 
ATOM 7767  C C   . VAL MUT 2 317  ? 35.605   10.502  25.681  1.00 74.99 317  MUT 1 
ATOM 7768  O O   . VAL MUT 2 317  ? 34.540   9.929   25.446  1.00 74.66 317  MUT 1 
ATOM 7769  C CB  . VAL MUT 2 317  ? 37.114   11.341  23.818  1.00 73.08 317  MUT 1 
ATOM 7770  C CG1 . VAL MUT 2 317  ? 36.814   10.037  23.081  1.00 68.06 317  MUT 1 
ATOM 7771  C CG2 . VAL MUT 2 317  ? 37.257   12.436  22.753  1.00 69.69 317  MUT 1 
ATOM 7772  N N   . ASP MUT 2 318  ? 36.373   10.172  26.714  1.00 77.48 318  MUT 1 
ATOM 7773  C CA  . ASP MUT 2 318  ? 36.018   9.101   27.651  1.00 77.21 318  MUT 1 
ATOM 7774  C C   . ASP MUT 2 318  ? 34.701   9.388   28.381  1.00 77.20 318  MUT 1 
ATOM 7775  O O   . ASP MUT 2 318  ? 33.857   8.498   28.552  1.00 75.94 318  MUT 1 
ATOM 7776  C CB  . ASP MUT 2 318  ? 37.151   8.903   28.673  1.00 75.86 318  MUT 1 
ATOM 7777  C CG  . ASP MUT 2 318  ? 38.397   8.230   28.089  1.00 71.58 318  MUT 1 
ATOM 7778  O OD1 . ASP MUT 2 318  ? 38.264   7.513   27.071  1.00 62.69 318  MUT 1 
ATOM 7779  O OD2 . ASP MUT 2 318  ? 39.460   8.380   28.722  1.00 64.07 318  MUT 1 
ATOM 7780  N N   . PHE MUT 2 319  ? 34.475   10.643  28.746  1.00 78.52 319  MUT 1 
ATOM 7781  C CA  . PHE MUT 2 319  ? 33.203   11.073  29.318  1.00 77.95 319  MUT 1 
ATOM 7782  C C   . PHE MUT 2 319  ? 32.038   10.894  28.334  1.00 78.86 319  MUT 1 
ATOM 7783  O O   . PHE MUT 2 319  ? 31.001   10.344  28.702  1.00 76.80 319  MUT 1 
ATOM 7784  C CB  . PHE MUT 2 319  ? 33.330   12.523  29.785  1.00 75.77 319  MUT 1 
ATOM 7785  C CG  . PHE MUT 2 319  ? 32.053   13.078  30.358  1.00 76.79 319  MUT 1 
ATOM 7786  C CD1 . PHE MUT 2 319  ? 31.250   13.943  29.595  1.00 71.90 319  MUT 1 
ATOM 7787  C CD2 . PHE MUT 2 319  ? 31.668   12.744  31.666  1.00 71.11 319  MUT 1 
ATOM 7788  C CE1 . PHE MUT 2 319  ? 30.081   14.484  30.146  1.00 68.37 319  MUT 1 
ATOM 7789  C CE2 . PHE MUT 2 319  ? 30.500   13.286  32.221  1.00 69.35 319  MUT 1 
ATOM 7790  C CZ  . PHE MUT 2 319  ? 29.708   14.159  31.460  1.00 70.83 319  MUT 1 
ATOM 7791  N N   . VAL MUT 2 320  ? 32.200   11.264  27.068  1.00 74.81 320  MUT 1 
ATOM 7792  C CA  . VAL MUT 2 320  ? 31.183   11.055  26.023  1.00 74.54 320  MUT 1 
ATOM 7793  C C   . VAL MUT 2 320  ? 30.890   9.562   25.819  1.00 74.85 320  MUT 1 
ATOM 7794  O O   . VAL MUT 2 320  ? 29.730   9.175   25.649  1.00 76.01 320  MUT 1 
ATOM 7795  C CB  . VAL MUT 2 320  ? 31.611   11.738  24.710  1.00 74.84 320  MUT 1 
ATOM 7796  C CG1 . VAL MUT 2 320  ? 30.694   11.384  23.537  1.00 70.05 320  MUT 1 
ATOM 7797  C CG2 . VAL MUT 2 320  ? 31.567   13.260  24.850  1.00 72.75 320  MUT 1 
ATOM 7798  N N   . MET MUT 2 321  ? 31.890   8.702   25.898  1.00 74.69 321  MUT 1 
ATOM 7799  C CA  . MET MUT 2 321  ? 31.708   7.246   25.851  1.00 72.94 321  MUT 1 
ATOM 7800  C C   . MET MUT 2 321  ? 30.849   6.742   27.017  1.00 72.64 321  MUT 1 
ATOM 7801  O O   . MET MUT 2 321  ? 29.932   5.940   26.809  1.00 73.10 321  MUT 1 
ATOM 7802  C CB  . MET MUT 2 321  ? 33.081   6.558   25.850  1.00 72.52 321  MUT 1 
ATOM 7803  C CG  . MET MUT 2 321  ? 33.833   6.739   24.526  1.00 70.40 321  MUT 1 
ATOM 7804  S SD  . MET MUT 2 321  ? 33.660   5.331   23.397  1.00 63.80 321  MUT 1 
ATOM 7805  C CE  . MET MUT 2 321  ? 34.870   4.215   24.151  1.00 54.67 321  MUT 1 
ATOM 7806  N N   . LYS MUT 2 322  ? 31.074   7.246   28.231  1.00 76.24 322  MUT 1 
ATOM 7807  C CA  . LYS MUT 2 322  ? 30.210   6.952   29.386  1.00 74.49 322  MUT 1 
ATOM 7808  C C   . LYS MUT 2 322  ? 28.786   7.471   29.173  1.00 73.73 322  MUT 1 
ATOM 7809  O O   . LYS MUT 2 322  ? 27.827   6.739   29.432  1.00 72.45 322  MUT 1 
ATOM 7810  C CB  . LYS MUT 2 322  ? 30.799   7.536   30.678  1.00 73.57 322  MUT 1 
ATOM 7811  C CG  . LYS MUT 2 322  ? 32.059   6.814   31.186  1.00 70.42 322  MUT 1 
ATOM 7812  C CD  . LYS MUT 2 322  ? 32.532   7.502   32.471  1.00 66.42 322  MUT 1 
ATOM 7813  C CE  . LYS MUT 2 322  ? 33.799   6.887   33.059  1.00 57.19 322  MUT 1 
ATOM 7814  N NZ  . LYS MUT 2 322  ? 34.235   7.641   34.264  1.00 50.73 322  MUT 1 
ATOM 7815  N N   . MET MUT 2 323  ? 28.617   8.682   28.632  1.00 75.15 323  MUT 1 
ATOM 7816  C CA  . MET MUT 2 323  ? 27.298   9.246   28.317  1.00 72.63 323  MUT 1 
ATOM 7817  C C   . MET MUT 2 323  ? 26.490   8.360   27.372  1.00 72.49 323  MUT 1 
ATOM 7818  O O   . MET MUT 2 323  ? 25.272   8.250   27.525  1.00 71.93 323  MUT 1 
ATOM 7819  C CB  . MET MUT 2 323  ? 27.417   10.614  27.652  1.00 72.33 323  MUT 1 
ATOM 7820  C CG  . MET MUT 2 323  ? 27.942   11.734  28.531  1.00 72.43 323  MUT 1 
ATOM 7821  S SD  . MET MUT 2 323  ? 28.213   13.245  27.567  1.00 69.75 323  MUT 1 
ATOM 7822  C CE  . MET MUT 2 323  ? 26.554   13.566  26.948  1.00 60.02 323  MUT 1 
ATOM 7823  N N   . CYS MUT 2 324  ? 27.142   7.683   26.429  1.00 73.83 324  MUT 1 
ATOM 7824  C CA  . CYS MUT 2 324  ? 26.477   6.754   25.518  1.00 72.49 324  MUT 1 
ATOM 7825  C C   . CYS MUT 2 324  ? 25.775   5.593   26.241  1.00 72.11 324  MUT 1 
ATOM 7826  O O   . CYS MUT 2 324  ? 24.877   4.982   25.673  1.00 70.55 324  MUT 1 
ATOM 7827  C CB  . CYS MUT 2 324  ? 27.486   6.202   24.501  1.00 71.61 324  MUT 1 
ATOM 7828  S SG  . CYS MUT 2 324  ? 27.963   7.490   23.320  1.00 68.20 324  MUT 1 
ATOM 7829  N N   . GLN MUT 2 325  ? 26.140   5.291   27.478  1.00 73.51 325  MUT 1 
ATOM 7830  C CA  . GLN MUT 2 325  ? 25.500   4.257   28.301  1.00 71.95 325  MUT 1 
ATOM 7831  C C   . GLN MUT 2 325  ? 24.535   4.824   29.354  1.00 71.46 325  MUT 1 
ATOM 7832  O O   . GLN MUT 2 325  ? 23.857   4.056   30.037  1.00 67.51 325  MUT 1 
ATOM 7833  C CB  . GLN MUT 2 325  ? 26.577   3.374   28.944  1.00 69.45 325  MUT 1 
ATOM 7834  C CG  . GLN MUT 2 325  ? 27.478   2.700   27.897  1.00 68.08 325  MUT 1 
ATOM 7835  C CD  . GLN MUT 2 325  ? 28.412   1.648   28.495  1.00 63.34 325  MUT 1 
ATOM 7836  O OE1 . GLN MUT 2 325  ? 28.291   1.228   29.630  1.00 55.13 325  MUT 1 
ATOM 7837  N NE2 . GLN MUT 2 325  ? 29.358   1.155   27.734  1.00 54.05 325  MUT 1 
ATOM 7838  N N   . GLY MUT 2 326  ? 24.457   6.140   29.464  1.00 74.38 326  MUT 1 
ATOM 7839  C CA  . GLY MUT 2 326  ? 23.624   6.834   30.439  1.00 72.37 326  MUT 1 
ATOM 7840  C C   . GLY MUT 2 326  ? 22.129   6.857   30.103  1.00 74.34 326  MUT 1 
ATOM 7841  O O   . GLY MUT 2 326  ? 21.627   6.096   29.271  1.00 70.18 326  MUT 1 
ATOM 7842  N N   . LYS MUT 2 327  ? 21.408   7.776   30.733  1.00 73.96 327  MUT 1 
ATOM 7843  C CA  . LYS MUT 2 327  ? 19.985   8.031   30.463  1.00 73.48 327  MUT 1 
ATOM 7844  C C   . LYS MUT 2 327  ? 19.759   8.530   29.029  1.00 74.31 327  MUT 1 
ATOM 7845  O O   . LYS MUT 2 327  ? 20.688   8.966   28.358  1.00 71.92 327  MUT 1 
ATOM 7846  C CB  . LYS MUT 2 327  ? 19.423   9.028   31.492  1.00 70.00 327  MUT 1 
ATOM 7847  C CG  . LYS MUT 2 327  ? 19.396   8.465   32.922  1.00 65.76 327  MUT 1 
ATOM 7848  C CD  . LYS MUT 2 327  ? 18.784   9.485   33.890  1.00 60.76 327  MUT 1 
ATOM 7849  C CE  . LYS MUT 2 327  ? 18.780   8.931   35.311  1.00 52.03 327  MUT 1 
ATOM 7850  N NZ  . LYS MUT 2 327  ? 18.284   9.925   36.297  1.00 45.16 327  MUT 1 
ATOM 7851  N N   . SER MUT 2 328  ? 18.506   8.507   28.572  1.00 73.64 328  MUT 1 
ATOM 7852  C CA  . SER MUT 2 328  ? 18.142   8.874   27.197  1.00 73.88 328  MUT 1 
ATOM 7853  C C   . SER MUT 2 328  ? 18.636   10.257  26.765  1.00 76.47 328  MUT 1 
ATOM 7854  O O   . SER MUT 2 328  ? 19.169   10.384  25.664  1.00 73.49 328  MUT 1 
ATOM 7855  C CB  . SER MUT 2 328  ? 16.626   8.805   27.015  1.00 70.45 328  MUT 1 
ATOM 7856  O OG  . SER MUT 2 328  ? 15.971   9.542   28.029  1.00 66.03 328  MUT 1 
ATOM 7857  N N   . ASN MUT 2 329  ? 18.533   11.260  27.615  1.00 74.58 329  MUT 1 
ATOM 7858  C CA  . ASN MUT 2 329  ? 19.023   12.613  27.345  1.00 73.96 329  MUT 1 
ATOM 7859  C C   . ASN MUT 2 329  ? 20.545   12.653  27.119  1.00 76.11 329  MUT 1 
ATOM 7860  O O   . ASN MUT 2 329  ? 21.001   13.240  26.137  1.00 74.67 329  MUT 1 
ATOM 7861  C CB  . ASN MUT 2 329  ? 18.576   13.564  28.474  1.00 71.76 329  MUT 1 
ATOM 7862  C CG  . ASN MUT 2 329  ? 19.040   13.177  29.869  1.00 67.28 329  MUT 1 
ATOM 7863  O OD1 . ASN MUT 2 329  ? 19.375   12.047  30.157  1.00 57.01 329  MUT 1 
ATOM 7864  N ND2 . ASN MUT 2 329  ? 19.043   14.122  30.784  1.00 60.17 329  MUT 1 
ATOM 7865  N N   . PHE MUT 2 330  ? 21.325   11.950  27.945  1.00 77.01 330  MUT 1 
ATOM 7866  C CA  . PHE MUT 2 330  ? 22.770   11.832  27.758  1.00 78.27 330  MUT 1 
ATOM 7867  C C   . PHE MUT 2 330  ? 23.127   11.054  26.494  1.00 80.03 330  MUT 1 
ATOM 7868  O O   . PHE MUT 2 330  ? 24.031   11.455  25.768  1.00 77.04 330  MUT 1 
ATOM 7869  C CB  . PHE MUT 2 330  ? 23.414   11.164  28.980  1.00 75.73 330  MUT 1 
ATOM 7870  C CG  . PHE MUT 2 330  ? 23.369   11.994  30.235  1.00 77.68 330  MUT 1 
ATOM 7871  C CD1 . PHE MUT 2 330  ? 23.964   13.267  30.265  1.00 72.07 330  MUT 1 
ATOM 7872  C CD2 . PHE MUT 2 330  ? 22.746   11.499  31.394  1.00 70.35 330  MUT 1 
ATOM 7873  C CE1 . PHE MUT 2 330  ? 23.917   14.044  31.432  1.00 65.96 330  MUT 1 
ATOM 7874  C CE2 . PHE MUT 2 330  ? 22.699   12.270  32.563  1.00 66.34 330  MUT 1 
ATOM 7875  C CZ  . PHE MUT 2 330  ? 23.282   13.543  32.580  1.00 67.62 330  MUT 1 
ATOM 7876  N N   . ARG MUT 2 331  ? 22.399   9.991   26.178  1.00 78.34 331  MUT 1 
ATOM 7877  C CA  . ARG MUT 2 331  ? 22.639   9.208   24.961  1.00 77.44 331  MUT 1 
ATOM 7878  C C   . ARG MUT 2 331  ? 22.393   10.026  23.692  1.00 79.10 331  MUT 1 
ATOM 7879  O O   . ARG MUT 2 331  ? 23.191   9.949   22.766  1.00 78.60 331  MUT 1 
ATOM 7880  C CB  . ARG MUT 2 331  ? 21.791   7.928   24.953  1.00 75.57 331  MUT 1 
ATOM 7881  C CG  . ARG MUT 2 331  ? 22.115   6.996   26.129  1.00 75.88 331  MUT 1 
ATOM 7882  C CD  . ARG MUT 2 331  ? 21.580   5.576   25.934  1.00 77.29 331  MUT 1 
ATOM 7883  N NE  . ARG MUT 2 331  ? 20.154   5.509   25.616  1.00 72.88 331  MUT 1 
ATOM 7884  C CZ  . ARG MUT 2 331  ? 19.133   5.298   26.433  1.00 72.17 331  MUT 1 
ATOM 7885  N NH1 . ARG MUT 2 331  ? 19.269   5.218   27.721  1.00 63.37 331  MUT 1 
ATOM 7886  N NH2 . ARG MUT 2 331  ? 17.940   5.137   25.943  1.00 65.52 331  MUT 1 
ATOM 7887  N N   . VAL MUT 2 332  ? 21.334   10.831  23.664  1.00 75.96 332  MUT 1 
ATOM 7888  C CA  . VAL MUT 2 332  ? 21.065   11.739  22.535  1.00 76.26 332  MUT 1 
ATOM 7889  C C   . VAL MUT 2 332  ? 22.197   12.752  22.369  1.00 77.36 332  MUT 1 
ATOM 7890  O O   . VAL MUT 2 332  ? 22.699   12.929  21.260  1.00 77.31 332  MUT 1 
ATOM 7891  C CB  . VAL MUT 2 332  ? 19.718   12.464  22.701  1.00 75.08 332  MUT 1 
ATOM 7892  C CG1 . VAL MUT 2 332  ? 19.493   13.525  21.622  1.00 68.73 332  MUT 1 
ATOM 7893  C CG2 . VAL MUT 2 332  ? 18.535   11.504  22.579  1.00 72.12 332  MUT 1 
ATOM 7894  N N   . LEU MUT 2 333  ? 22.631   13.379  23.459  1.00 75.87 333  MUT 1 
ATOM 7895  C CA  . LEU MUT 2 333  ? 23.727   14.347  23.440  1.00 75.69 333  MUT 1 
ATOM 7896  C C   . LEU MUT 2 333  ? 25.045   13.718  22.991  1.00 76.71 333  MUT 1 
ATOM 7897  O O   . LEU MUT 2 333  ? 25.708   14.273  22.122  1.00 76.53 333  MUT 1 
ATOM 7898  C CB  . LEU MUT 2 333  ? 23.876   14.967  24.838  1.00 74.73 333  MUT 1 
ATOM 7899  C CG  . LEU MUT 2 333  ? 22.923   16.155  25.046  1.00 72.98 333  MUT 1 
ATOM 7900  C CD1 . LEU MUT 2 333  ? 22.701   16.390  26.531  1.00 66.53 333  MUT 1 
ATOM 7901  C CD2 . LEU MUT 2 333  ? 23.499   17.424  24.424  1.00 67.91 333  MUT 1 
ATOM 7902  N N   . ALA MUT 2 334  ? 25.394   12.550  23.516  1.00 77.72 334  MUT 1 
ATOM 7903  C CA  . ALA MUT 2 334  ? 26.603   11.832  23.130  1.00 77.09 334  MUT 1 
ATOM 7904  C C   . ALA MUT 2 334  ? 26.624   11.518  21.631  1.00 78.50 334  MUT 1 
ATOM 7905  O O   . ALA MUT 2 334  ? 27.602   11.803  20.943  1.00 78.09 334  MUT 1 
ATOM 7906  C CB  . ALA MUT 2 334  ? 26.696   10.557  23.970  1.00 76.17 334  MUT 1 
ATOM 7907  N N   . VAL MUT 2 335  ? 25.506   11.008  21.096  1.00 79.02 335  MUT 1 
ATOM 7908  C CA  . VAL MUT 2 335  ? 25.353   10.705  19.666  1.00 78.33 335  MUT 1 
ATOM 7909  C C   . VAL MUT 2 335  ? 25.496   11.958  18.797  1.00 79.59 335  MUT 1 
ATOM 7910  O O   . VAL MUT 2 335  ? 26.059   11.878  17.707  1.00 78.05 335  MUT 1 
ATOM 7911  C CB  . VAL MUT 2 335  ? 24.005   9.997   19.430  1.00 77.29 335  MUT 1 
ATOM 7912  C CG1 . VAL MUT 2 335  ? 23.605   9.916   17.958  1.00 72.39 335  MUT 1 
ATOM 7913  C CG2 . VAL MUT 2 335  ? 24.066   8.558   19.957  1.00 75.51 335  MUT 1 
ATOM 7914  N N   . ASP MUT 2 336  ? 25.028   13.112  19.264  1.00 78.41 336  MUT 1 
ATOM 7915  C CA  . ASP MUT 2 336  ? 25.156   14.372  18.530  1.00 77.66 336  MUT 1 
ATOM 7916  C C   . ASP MUT 2 336  ? 26.565   14.984  18.617  1.00 77.67 336  MUT 1 
ATOM 7917  O O   . ASP MUT 2 336  ? 27.005   15.647  17.677  1.00 76.70 336  MUT 1 
ATOM 7918  C CB  . ASP MUT 2 336  ? 24.097   15.369  19.037  1.00 76.01 336  MUT 1 
ATOM 7919  C CG  . ASP MUT 2 336  ? 22.667   15.062  18.568  1.00 74.87 336  MUT 1 
ATOM 7920  O OD1 . ASP MUT 2 336  ? 22.446   14.196  17.694  1.00 67.57 336  MUT 1 
ATOM 7921  O OD2 . ASP MUT 2 336  ? 21.731   15.800  18.962  1.00 69.56 336  MUT 1 
ATOM 7922  N N   . ILE MUT 2 337  ? 27.287   14.754  19.714  1.00 76.32 337  MUT 1 
ATOM 7923  C CA  . ILE MUT 2 337  ? 28.644   15.276  19.937  1.00 76.47 337  MUT 1 
ATOM 7924  C C   . ILE MUT 2 337  ? 29.695   14.477  19.153  1.00 76.88 337  MUT 1 
ATOM 7925  O O   . ILE MUT 2 337  ? 30.586   15.077  18.549  1.00 76.44 337  MUT 1 
ATOM 7926  C CB  . ILE MUT 2 337  ? 28.946   15.318  21.453  1.00 75.78 337  MUT 1 
ATOM 7927  C CG1 . ILE MUT 2 337  ? 28.094   16.408  22.146  1.00 71.83 337  MUT 1 
ATOM 7928  C CG2 . ILE MUT 2 337  ? 30.433   15.595  21.733  1.00 71.47 337  MUT 1 
ATOM 7929  C CD1 . ILE MUT 2 337  ? 28.038   16.268  23.672  1.00 65.71 337  MUT 1 
ATOM 7930  N N   . ILE MUT 2 338  ? 29.591   13.145  19.108  1.00 75.89 338  MUT 1 
ATOM 7931  C CA  . ILE MUT 2 338  ? 30.594   12.251  18.497  1.00 75.45 338  MUT 1 
ATOM 7932  C C   . ILE MUT 2 338  ? 31.011   12.665  17.069  1.00 76.58 338  MUT 1 
ATOM 7933  O O   . ILE MUT 2 338  ? 32.211   12.812  16.833  1.00 76.16 338  MUT 1 
ATOM 7934  C CB  . ILE MUT 2 338  ? 30.139   10.777  18.574  1.00 74.60 338  MUT 1 
ATOM 7935  C CG1 . ILE MUT 2 338  ? 30.275   10.255  20.018  1.00 72.40 338  MUT 1 
ATOM 7936  C CG2 . ILE MUT 2 338  ? 30.960   9.879   17.627  1.00 71.39 338  MUT 1 
ATOM 7937  C CD1 . ILE MUT 2 338  ? 29.497   8.964   20.289  1.00 66.06 338  MUT 1 
ATOM 7938  N N   . PRO MUT 2 339  ? 30.100   12.876  16.100  1.00 76.43 339  MUT 1 
ATOM 7939  C CA  . PRO MUT 2 339  ? 30.513   13.246  14.742  1.00 73.96 339  MUT 1 
ATOM 7940  C C   . PRO MUT 2 339  ? 31.232   14.595  14.687  1.00 74.67 339  MUT 1 
ATOM 7941  O O   . PRO MUT 2 339  ? 32.136   14.780  13.875  1.00 74.08 339  MUT 1 
ATOM 7942  C CB  . PRO MUT 2 339  ? 29.222   13.261  13.914  1.00 72.87 339  MUT 1 
ATOM 7943  C CG  . PRO MUT 2 339  ? 28.137   13.518  14.949  1.00 75.62 339  MUT 1 
ATOM 7944  C CD  . PRO MUT 2 339  ? 28.654   12.776  16.175  1.00 79.68 339  MUT 1 
ATOM 7945  N N   . LEU MUT 2 340  ? 30.869   15.520  15.563  1.00 74.31 340  MUT 1 
ATOM 7946  C CA  . LEU MUT 2 340  ? 31.509   16.827  15.649  1.00 72.66 340  MUT 1 
ATOM 7947  C C   . LEU MUT 2 340  ? 32.901   16.732  16.280  1.00 72.95 340  MUT 1 
ATOM 7948  O O   . LEU MUT 2 340  ? 33.812   17.417  15.825  1.00 73.47 340  MUT 1 
ATOM 7949  C CB  . LEU MUT 2 340  ? 30.608   17.790  16.432  1.00 72.50 340  MUT 1 
ATOM 7950  C CG  . LEU MUT 2 340  ? 29.274   18.126  15.745  1.00 71.58 340  MUT 1 
ATOM 7951  C CD1 . LEU MUT 2 340  ? 28.410   18.945  16.695  1.00 65.82 340  MUT 1 
ATOM 7952  C CD2 . LEU MUT 2 340  ? 29.475   18.947  14.470  1.00 67.80 340  MUT 1 
ATOM 7953  N N   . LEU MUT 2 341  ? 33.094   15.863  17.267  1.00 72.98 341  MUT 1 
ATOM 7954  C CA  . LEU MUT 2 341  ? 34.413   15.570  17.829  1.00 71.03 341  MUT 1 
ATOM 7955  C C   . LEU MUT 2 341  ? 35.333   14.970  16.764  1.00 71.52 341  MUT 1 
ATOM 7956  O O   . LEU MUT 2 341  ? 36.412   15.505  16.524  1.00 71.55 341  MUT 1 
ATOM 7957  C CB  . LEU MUT 2 341  ? 34.287   14.625  19.037  1.00 70.37 341  MUT 1 
ATOM 7958  C CG  . LEU MUT 2 341  ? 33.687   15.260  20.304  1.00 69.37 341  MUT 1 
ATOM 7959  C CD1 . LEU MUT 2 341  ? 33.489   14.171  21.359  1.00 63.90 341  MUT 1 
ATOM 7960  C CD2 . LEU MUT 2 341  ? 34.591   16.334  20.899  1.00 65.93 341  MUT 1 
ATOM 7961  N N   . ILE MUT 2 342  ? 34.880   13.936  16.058  1.00 71.41 342  MUT 1 
ATOM 7962  C CA  . ILE MUT 2 342  ? 35.673   13.253  15.026  1.00 70.77 342  MUT 1 
ATOM 7963  C C   . ILE MUT 2 342  ? 36.062   14.200  13.885  1.00 70.79 342  MUT 1 
ATOM 7964  O O   . ILE MUT 2 342  ? 37.186   14.145  13.392  1.00 68.87 342  MUT 1 
ATOM 7965  C CB  . ILE MUT 2 342  ? 34.915   12.010  14.510  1.00 70.06 342  MUT 1 
ATOM 7966  C CG1 . ILE MUT 2 342  ? 34.836   10.955  15.636  1.00 68.94 342  MUT 1 
ATOM 7967  C CG2 . ILE MUT 2 342  ? 35.594   11.408  13.268  1.00 67.55 342  MUT 1 
ATOM 7968  C CD1 . ILE MUT 2 342  ? 33.933   9.761   15.321  1.00 62.05 342  MUT 1 
ATOM 7969  N N   . SER MUT 2 343  ? 35.162   15.091  13.471  1.00 70.54 343  MUT 1 
ATOM 7970  C CA  . SER MUT 2 343  ? 35.442   16.051  12.396  1.00 68.50 343  MUT 1 
ATOM 7971  C C   . SER MUT 2 343  ? 36.277   17.258  12.830  1.00 67.69 343  MUT 1 
ATOM 7972  O O   . SER MUT 2 343  ? 36.894   17.912  11.989  1.00 64.27 343  MUT 1 
ATOM 7973  C CB  . SER MUT 2 343  ? 34.141   16.520  11.745  1.00 66.99 343  MUT 1 
ATOM 7974  O OG  . SER MUT 2 343  ? 33.257   17.081  12.690  1.00 62.73 343  MUT 1 
ATOM 7975  N N   . SER MUT 2 344  ? 36.287   17.574  14.113  1.00 67.49 344  MUT 1 
ATOM 7976  C CA  . SER MUT 2 344  ? 36.910   18.804  14.615  1.00 64.81 344  MUT 1 
ATOM 7977  C C   . SER MUT 2 344  ? 38.232   18.603  15.343  1.00 64.04 344  MUT 1 
ATOM 7978  O O   . SER MUT 2 344  ? 39.044   19.531  15.362  1.00 60.50 344  MUT 1 
ATOM 7979  C CB  . SER MUT 2 344  ? 35.963   19.522  15.568  1.00 61.13 344  MUT 1 
ATOM 7980  O OG  . SER MUT 2 344  ? 34.732   19.813  14.946  1.00 57.68 344  MUT 1 
ATOM 7981  N N   . LEU MUT 2 345  ? 38.426   17.447  15.973  1.00 66.26 345  MUT 1 
ATOM 7982  C CA  . LEU MUT 2 345  ? 39.641   17.113  16.703  1.00 63.17 345  MUT 1 
ATOM 7983  C C   . LEU MUT 2 345  ? 40.632   16.402  15.775  1.00 62.98 345  MUT 1 
ATOM 7984  O O   . LEU MUT 2 345  ? 40.253   15.681  14.856  1.00 58.23 345  MUT 1 
ATOM 7985  C CB  . LEU MUT 2 345  ? 39.306   16.278  17.951  1.00 59.10 345  MUT 1 
ATOM 7986  C CG  . LEU MUT 2 345  ? 38.386   16.968  18.975  1.00 57.37 345  MUT 1 
ATOM 7987  C CD1 . LEU MUT 2 345  ? 38.127   16.028  20.151  1.00 53.71 345  MUT 1 
ATOM 7988  C CD2 . LEU MUT 2 345  ? 38.972   18.264  19.522  1.00 55.17 345  MUT 1 
ATOM 7989  N N   . GLY MUT 2 346  ? 41.916   16.615  16.007  1.00 59.16 346  MUT 1 
ATOM 7990  C CA  . GLY MUT 2 346  ? 42.970   15.982  15.220  1.00 56.80 346  MUT 1 
ATOM 7991  C C   . GLY MUT 2 346  ? 43.119   14.483  15.509  1.00 58.40 346  MUT 1 
ATOM 7992  O O   . GLY MUT 2 346  ? 42.853   14.031  16.617  1.00 52.39 346  MUT 1 
ATOM 7993  N N   . ASN MUT 2 347  ? 43.589   13.729  14.523  1.00 56.68 347  MUT 1 
ATOM 7994  C CA  . ASN MUT 2 347  ? 43.969   12.310  14.619  1.00 55.41 347  MUT 1 
ATOM 7995  C C   . ASN MUT 2 347  ? 42.951   11.389  15.329  1.00 58.18 347  MUT 1 
ATOM 7996  O O   . ASN MUT 2 347  ? 43.315   10.679  16.265  1.00 51.97 347  MUT 1 
ATOM 7997  C CB  . ASN MUT 2 347  ? 45.403   12.202  15.182  1.00 47.77 347  MUT 1 
ATOM 7998  C CG  . ASN MUT 2 347  ? 46.463   12.667  14.199  1.00 44.90 347  MUT 1 
ATOM 7999  O OD1 . ASN MUT 2 347  ? 46.182   13.059  13.085  1.00 40.26 347  MUT 1 
ATOM 8000  N ND2 . ASN MUT 2 347  ? 47.719   12.610  14.589  1.00 40.07 347  MUT 1 
ATOM 8001  N N   . PRO MUT 2 348  ? 41.695   11.326  14.864  1.00 54.88 348  MUT 1 
ATOM 8002  C CA  . PRO MUT 2 348  ? 40.676   10.483  15.493  1.00 52.56 348  MUT 1 
ATOM 8003  C C   . PRO MUT 2 348  ? 41.008   8.990   15.464  1.00 54.17 348  MUT 1 
ATOM 8004  O O   . PRO MUT 2 348  ? 40.594   8.242   16.344  1.00 51.12 348  MUT 1 
ATOM 8005  C CB  . PRO MUT 2 348  ? 39.385   10.787  14.724  1.00 48.96 348  MUT 1 
ATOM 8006  C CG  . PRO MUT 2 348  ? 39.858   11.269  13.362  1.00 51.09 348  MUT 1 
ATOM 8007  C CD  . PRO MUT 2 348  ? 41.149   11.999  13.696  1.00 55.78 348  MUT 1 
ATOM 8008  N N   . LEU MUT 2 349  ? 41.771   8.542   14.477  1.00 55.00 349  MUT 1 
ATOM 8009  C CA  . LEU MUT 2 349  ? 42.157   7.135   14.303  1.00 52.57 349  MUT 1 
ATOM 8010  C C   . LEU MUT 2 349  ? 43.539   6.797   14.891  1.00 53.35 349  MUT 1 
ATOM 8011  O O   . LEU MUT 2 349  ? 43.999   5.665   14.757  1.00 49.34 349  MUT 1 
ATOM 8012  C CB  . LEU MUT 2 349  ? 42.040   6.758   12.815  1.00 47.80 349  MUT 1 
ATOM 8013  C CG  . LEU MUT 2 349  ? 40.609   6.856   12.253  1.00 47.19 349  MUT 1 
ATOM 8014  C CD1 . LEU MUT 2 349  ? 40.635   6.625   10.748  1.00 44.51 349  MUT 1 
ATOM 8015  C CD2 . LEU MUT 2 349  ? 39.662   5.832   12.875  1.00 46.91 349  MUT 1 
ATOM 8016  N N   . GLY MUT 2 350  ? 44.193   7.737   15.537  1.00 52.79 350  MUT 1 
ATOM 8017  C CA  . GLY MUT 2 350  ? 45.537   7.573   16.086  1.00 50.66 350  MUT 1 
ATOM 8018  C C   . GLY MUT 2 350  ? 46.636   7.516   15.019  1.00 51.14 350  MUT 1 
ATOM 8019  O O   . GLY MUT 2 350  ? 46.399   7.290   13.830  1.00 47.39 350  MUT 1 
ATOM 8020  N N   . ASP MUT 2 351  ? 47.882   7.696   15.458  1.00 45.84 351  MUT 1 
ATOM 8021  C CA  . ASP MUT 2 351  ? 49.038   7.482   14.591  1.00 44.32 351  MUT 1 
ATOM 8022  C C   . ASP MUT 2 351  ? 49.367   5.987   14.518  1.00 43.85 351  MUT 1 
ATOM 8023  O O   . ASP MUT 2 351  ? 49.600   5.345   15.534  1.00 39.96 351  MUT 1 
ATOM 8024  C CB  . ASP MUT 2 351  ? 50.239   8.318   15.066  1.00 39.57 351  MUT 1 
ATOM 8025  C CG  . ASP MUT 2 351  ? 50.128   9.795   14.673  1.00 36.79 351  MUT 1 
ATOM 8026  O OD1 . ASP MUT 2 351  ? 49.449   10.087  13.658  1.00 33.93 351  MUT 1 
ATOM 8027  O OD2 . ASP MUT 2 351  ? 50.758   10.617  15.362  1.00 33.63 351  MUT 1 
ATOM 8028  N N   . ILE MUT 2 352  ? 49.428   5.423   13.309  1.00 43.05 352  MUT 1 
ATOM 8029  C CA  . ILE MUT 2 352  ? 49.676   3.983   13.058  1.00 42.19 352  MUT 1 
ATOM 8030  C C   . ILE MUT 2 352  ? 51.046   3.502   13.583  1.00 42.11 352  MUT 1 
ATOM 8031  O O   . ILE MUT 2 352  ? 51.282   2.304   13.636  1.00 39.18 352  MUT 1 
ATOM 8032  C CB  . ILE MUT 2 352  ? 49.500   3.670   11.545  1.00 38.07 352  MUT 1 
ATOM 8033  C CG1 . ILE MUT 2 352  ? 48.013   3.803   11.143  1.00 35.87 352  MUT 1 
ATOM 8034  C CG2 . ILE MUT 2 352  ? 49.988   2.281   11.120  1.00 36.01 352  MUT 1 
ATOM 8035  C CD1 . ILE MUT 2 352  ? 47.734   3.636   9.642   1.00 33.50 352  MUT 1 
ATOM 8036  N N   . SER MUT 2 353  ? 51.961   4.403   13.945  1.00 36.18 353  MUT 1 
ATOM 8037  C CA  . SER MUT 2 353  ? 53.383   4.074   14.128  1.00 35.56 353  MUT 1 
ATOM 8038  C C   . SER MUT 2 353  ? 53.674   2.914   15.083  1.00 36.32 353  MUT 1 
ATOM 8039  O O   . SER MUT 2 353  ? 54.570   2.119   14.812  1.00 33.88 353  MUT 1 
ATOM 8040  C CB  . SER MUT 2 353  ? 54.146   5.317   14.592  1.00 31.49 353  MUT 1 
ATOM 8041  O OG  . SER MUT 2 353  ? 53.626   5.814   15.812  1.00 29.32 353  MUT 1 
ATOM 8042  N N   . SER MUT 2 354  ? 52.952   2.785   16.177  1.00 38.15 354  MUT 1 
ATOM 8043  C CA  . SER MUT 2 354  ? 53.113   1.646   17.084  1.00 37.77 354  MUT 1 
ATOM 8044  C C   . SER MUT 2 354  ? 52.052   0.582   16.802  1.00 38.76 354  MUT 1 
ATOM 8045  O O   . SER MUT 2 354  ? 50.863   0.887   16.787  1.00 36.05 354  MUT 1 
ATOM 8046  C CB  . SER MUT 2 354  ? 53.100   2.100   18.550  1.00 33.59 354  MUT 1 
ATOM 8047  O OG  . SER MUT 2 354  ? 51.875   2.705   18.909  1.00 31.52 354  MUT 1 
ATOM 8048  N N   . GLU MUT 2 355  ? 52.475   -0.681  16.654  1.00 36.34 355  MUT 1 
ATOM 8049  C CA  . GLU MUT 2 355  ? 51.584   -1.832  16.391  1.00 35.92 355  MUT 1 
ATOM 8050  C C   . GLU MUT 2 355  ? 50.385   -1.914  17.350  1.00 36.75 355  MUT 1 
ATOM 8051  O O   . GLU MUT 2 355  ? 49.274   -2.245  16.944  1.00 34.20 355  MUT 1 
ATOM 8052  C CB  . GLU MUT 2 355  ? 52.380   -3.143  16.531  1.00 32.09 355  MUT 1 
ATOM 8053  C CG  . GLU MUT 2 355  ? 53.397   -3.389  15.407  1.00 29.68 355  MUT 1 
ATOM 8054  C CD  . GLU MUT 2 355  ? 54.124   -4.735  15.568  1.00 27.60 355  MUT 1 
ATOM 8055  O OE1 . GLU MUT 2 355  ? 54.515   -5.310  14.529  1.00 24.83 355  MUT 1 
ATOM 8056  O OE2 . GLU MUT 2 355  ? 54.297   -5.177  16.723  1.00 27.42 355  MUT 1 
ATOM 8057  N N   . ASN MUT 2 356  ? 50.615   -1.596  18.616  1.00 39.12 356  MUT 1 
ATOM 8058  C CA  . ASN MUT 2 356  ? 49.574   -1.623  19.640  1.00 38.88 356  MUT 1 
ATOM 8059  C C   . ASN MUT 2 356  ? 48.621   -0.416  19.594  1.00 39.91 356  MUT 1 
ATOM 8060  O O   . ASN MUT 2 356  ? 47.533   -0.491  20.159  1.00 37.20 356  MUT 1 
ATOM 8061  C CB  . ASN MUT 2 356  ? 50.244   -1.752  21.019  1.00 35.29 356  MUT 1 
ATOM 8062  C CG  . ASN MUT 2 356  ? 50.780   -3.146  21.307  1.00 32.30 356  MUT 1 
ATOM 8063  O OD1 . ASN MUT 2 356  ? 50.369   -4.148  20.746  1.00 30.45 356  MUT 1 
ATOM 8064  N ND2 . ASN MUT 2 356  ? 51.706   -3.256  22.235  1.00 30.72 356  MUT 1 
ATOM 8065  N N   . GLY MUT 2 357  ? 49.008   0.686   18.955  1.00 38.96 357  MUT 1 
ATOM 8066  C CA  . GLY MUT 2 357  ? 48.267   1.952   19.008  1.00 39.17 357  MUT 1 
ATOM 8067  C C   . GLY MUT 2 357  ? 46.933   1.958   18.262  1.00 40.16 357  MUT 1 
ATOM 8068  O O   . GLY MUT 2 357  ? 46.085   2.803   18.532  1.00 38.06 357  MUT 1 
ATOM 8069  N N   . LEU MUT 2 358  ? 46.710   1.008   17.349  1.00 40.01 358  MUT 1 
ATOM 8070  C CA  . LEU MUT 2 358  ? 45.452   0.885   16.598  1.00 39.67 358  MUT 1 
ATOM 8071  C C   . LEU MUT 2 358  ? 44.250   0.506   17.478  1.00 40.53 358  MUT 1 
ATOM 8072  O O   . LEU MUT 2 358  ? 43.122   0.835   17.124  1.00 38.21 358  MUT 1 
ATOM 8073  C CB  . LEU MUT 2 358  ? 45.651   -0.150  15.472  1.00 36.30 358  MUT 1 
ATOM 8074  C CG  . LEU MUT 2 358  ? 45.924   0.512   14.107  1.00 33.92 358  MUT 1 
ATOM 8075  C CD1 . LEU MUT 2 358  ? 46.727   -0.427  13.214  1.00 31.39 358  MUT 1 
ATOM 8076  C CD2 . LEU MUT 2 358  ? 44.622   0.861   13.396  1.00 32.81 358  MUT 1 
ATOM 8077  N N   . LYS MUT 2 359  ? 44.481   -0.186  18.585  1.00 42.26 359  MUT 1 
ATOM 8078  C CA  . LYS MUT 2 359  ? 43.391   -0.691  19.437  1.00 42.23 359  MUT 1 
ATOM 8079  C C   . LYS MUT 2 359  ? 42.672   0.408   20.211  1.00 44.88 359  MUT 1 
ATOM 8080  O O   . LYS MUT 2 359  ? 41.451   0.367   20.300  1.00 41.67 359  MUT 1 
ATOM 8081  C CB  . LYS MUT 2 359  ? 43.913   -1.759  20.407  1.00 37.55 359  MUT 1 
ATOM 8082  C CG  . LYS MUT 2 359  ? 44.127   -3.111  19.715  1.00 33.78 359  MUT 1 
ATOM 8083  C CD  . LYS MUT 2 359  ? 44.532   -4.158  20.752  1.00 30.93 359  MUT 1 
ATOM 8084  C CE  . LYS MUT 2 359  ? 44.640   -5.533  20.104  1.00 27.19 359  MUT 1 
ATOM 8085  N NZ  . LYS MUT 2 359  ? 45.069   -6.553  21.085  1.00 24.92 359  MUT 1 
ATOM 8086  N N   . ASP MUT 2 360  ? 43.431   1.360   20.737  1.00 48.75 360  MUT 1 
ATOM 8087  C CA  . ASP MUT 2 360  ? 42.899   2.360   21.670  1.00 49.08 360  MUT 1 
ATOM 8088  C C   . ASP MUT 2 360  ? 42.710   3.738   21.020  1.00 52.78 360  MUT 1 
ATOM 8089  O O   . ASP MUT 2 360  ? 42.817   4.773   21.671  1.00 48.17 360  MUT 1 
ATOM 8090  C CB  . ASP MUT 2 360  ? 43.759   2.402   22.951  1.00 42.65 360  MUT 1 
ATOM 8091  C CG  . ASP MUT 2 360  ? 43.665   1.132   23.805  1.00 38.37 360  MUT 1 
ATOM 8092  O OD1 . ASP MUT 2 360  ? 42.680   0.379   23.668  1.00 34.78 360  MUT 1 
ATOM 8093  O OD2 . ASP MUT 2 360  ? 44.614   0.904   24.588  1.00 33.70 360  MUT 1 
ATOM 8094  N N   . SER MUT 2 361  ? 42.438   3.790   19.724  1.00 54.36 361  MUT 1 
ATOM 8095  C CA  . SER MUT 2 361  ? 42.091   5.071   19.113  1.00 55.32 361  MUT 1 
ATOM 8096  C C   . SER MUT 2 361  ? 40.721   5.523   19.615  1.00 59.83 361  MUT 1 
ATOM 8097  O O   . SER MUT 2 361  ? 39.718   4.815   19.476  1.00 55.46 361  MUT 1 
ATOM 8098  C CB  . SER MUT 2 361  ? 42.190   5.048   17.585  1.00 48.48 361  MUT 1 
ATOM 8099  O OG  . SER MUT 2 361  ? 41.014   4.597   16.954  1.00 45.06 361  MUT 1 
ATOM 8100  N N   . TRP MUT 2 362  ? 40.668   6.713   20.169  1.00 65.34 362  MUT 1 
ATOM 8101  C CA  . TRP MUT 2 362  ? 39.422   7.267   20.705  1.00 64.99 362  MUT 1 
ATOM 8102  C C   . TRP MUT 2 362  ? 38.317   7.370   19.646  1.00 67.30 362  MUT 1 
ATOM 8103  O O   . TRP MUT 2 362  ? 37.137   7.199   19.960  1.00 63.10 362  MUT 1 
ATOM 8104  C CB  . TRP MUT 2 362  ? 39.720   8.627   21.337  1.00 61.35 362  MUT 1 
ATOM 8105  C CG  . TRP MUT 2 362  ? 40.170   9.696   20.385  1.00 63.24 362  MUT 1 
ATOM 8106  C CD1 . TRP MUT 2 362  ? 41.447   10.062  20.132  1.00 56.06 362  MUT 1 
ATOM 8107  C CD2 . TRP MUT 2 362  ? 39.325   10.567  19.564  1.00 59.07 362  MUT 1 
ATOM 8108  N NE1 . TRP MUT 2 362  ? 41.462   11.114  19.212  1.00 52.53 362  MUT 1 
ATOM 8109  C CE2 . TRP MUT 2 362  ? 40.177   11.448  18.848  1.00 57.43 362  MUT 1 
ATOM 8110  C CE3 . TRP MUT 2 362  ? 37.937   10.702  19.385  1.00 55.85 362  MUT 1 
ATOM 8111  C CZ2 . TRP MUT 2 362  ? 39.663   12.432  17.971  1.00 56.49 362  MUT 1 
ATOM 8112  C CZ3 . TRP MUT 2 362  ? 37.421   11.674  18.511  1.00 52.12 362  MUT 1 
ATOM 8113  C CH2 . TRP MUT 2 362  ? 38.278   12.524  17.814  1.00 52.71 362  MUT 1 
ATOM 8114  N N   . GLY MUT 2 363  ? 38.685   7.582   18.388  1.00 66.44 363  MUT 1 
ATOM 8115  C CA  . GLY MUT 2 363  ? 37.752   7.622   17.266  1.00 66.57 363  MUT 1 
ATOM 8116  C C   . GLY MUT 2 363  ? 37.059   6.281   17.022  1.00 70.20 363  MUT 1 
ATOM 8117  O O   . GLY MUT 2 363  ? 35.846   6.256   16.814  1.00 68.46 363  MUT 1 
ATOM 8118  N N   . LEU MUT 2 364  ? 37.786   5.166   17.121  1.00 67.98 364  MUT 1 
ATOM 8119  C CA  . LEU MUT 2 364  ? 37.204   3.824   17.006  1.00 68.85 364  MUT 1 
ATOM 8120  C C   . LEU MUT 2 364  ? 36.228   3.535   18.149  1.00 71.26 364  MUT 1 
ATOM 8121  O O   . LEU MUT 2 364  ? 35.117   3.072   17.897  1.00 69.33 364  MUT 1 
ATOM 8122  C CB  . LEU MUT 2 364  ? 38.316   2.759   16.964  1.00 66.13 364  MUT 1 
ATOM 8123  C CG  . LEU MUT 2 364  ? 39.139   2.756   15.666  1.00 64.57 364  MUT 1 
ATOM 8124  C CD1 . LEU MUT 2 364  ? 40.304   1.770   15.795  1.00 58.41 364  MUT 1 
ATOM 8125  C CD2 . LEU MUT 2 364  ? 38.315   2.340   14.455  1.00 59.63 364  MUT 1 
ATOM 8126  N N   . GLY MUT 2 365  ? 36.590   3.888   19.371  1.00 70.88 365  MUT 1 
ATOM 8127  C CA  . GLY MUT 2 365  ? 35.684   3.771   20.515  1.00 71.25 365  MUT 1 
ATOM 8128  C C   . GLY MUT 2 365  ? 34.393   4.576   20.338  1.00 74.00 365  MUT 1 
ATOM 8129  O O   . GLY MUT 2 365  ? 33.296   4.078   20.607  1.00 72.37 365  MUT 1 
ATOM 8130  N N   . CYS MUT 2 366  ? 34.493   5.793   19.794  1.00 70.97 366  MUT 1 
ATOM 8131  C CA  . CYS MUT 2 366  ? 33.324   6.613   19.471  1.00 72.45 366  MUT 1 
ATOM 8132  C C   . CYS MUT 2 366  ? 32.448   5.987   18.371  1.00 73.89 366  MUT 1 
ATOM 8133  O O   . CYS MUT 2 366  ? 31.220   6.052   18.452  1.00 74.42 366  MUT 1 
ATOM 8134  C CB  . CYS MUT 2 366  ? 33.788   8.011   19.052  1.00 71.31 366  MUT 1 
ATOM 8135  S SG  . CYS MUT 2 366  ? 34.422   8.942   20.475  1.00 67.48 366  MUT 1 
ATOM 8136  N N   . ILE MUT 2 367  ? 33.053   5.375   17.353  1.00 72.08 367  MUT 1 
ATOM 8137  C CA  . ILE MUT 2 367  ? 32.329   4.671   16.281  1.00 73.15 367  MUT 1 
ATOM 8138  C C   . ILE MUT 2 367  ? 31.596   3.449   16.844  1.00 74.74 367  MUT 1 
ATOM 8139  O O   . ILE MUT 2 367  ? 30.409   3.279   16.567  1.00 74.55 367  MUT 1 
ATOM 8140  C CB  . ILE MUT 2 367  ? 33.279   4.307   15.121  1.00 72.19 367  MUT 1 
ATOM 8141  C CG1 . ILE MUT 2 367  ? 33.724   5.588   14.381  1.00 70.66 367  MUT 1 
ATOM 8142  C CG2 . ILE MUT 2 367  ? 32.602   3.345   14.126  1.00 69.22 367  MUT 1 
ATOM 8143  C CD1 . ILE MUT 2 367  ? 34.951   5.386   13.493  1.00 62.82 367  MUT 1 
ATOM 8144  N N   . ASP MUT 2 368  ? 32.251   2.650   17.683  1.00 74.71 368  MUT 1 
ATOM 8145  C CA  . ASP MUT 2 368  ? 31.609   1.516   18.348  1.00 74.36 368  MUT 1 
ATOM 8146  C C   . ASP MUT 2 368  ? 30.438   1.958   19.232  1.00 74.25 368  MUT 1 
ATOM 8147  O O   . ASP MUT 2 368  ? 29.358   1.354   19.196  1.00 73.78 368  MUT 1 
ATOM 8148  C CB  . ASP MUT 2 368  ? 32.634   0.741   19.191  1.00 72.83 368  MUT 1 
ATOM 8149  C CG  . ASP MUT 2 368  ? 33.437   -0.293  18.395  1.00 67.22 368  MUT 1 
ATOM 8150  O OD1 . ASP MUT 2 368  ? 33.007   -0.648  17.275  1.00 58.83 368  MUT 1 
ATOM 8151  O OD2 . ASP MUT 2 368  ? 34.422   -0.792  18.977  1.00 59.47 368  MUT 1 
ATOM 8152  N N   . ALA MUT 2 369  ? 30.605   3.047   19.975  1.00 74.56 369  MUT 1 
ATOM 8153  C CA  . ALA MUT 2 369  ? 29.522   3.625   20.761  1.00 74.22 369  MUT 1 
ATOM 8154  C C   . ALA MUT 2 369  ? 28.337   4.053   19.875  1.00 76.17 369  MUT 1 
ATOM 8155  O O   . ALA MUT 2 369  ? 27.185   3.736   20.183  1.00 75.16 369  MUT 1 
ATOM 8156  C CB  . ALA MUT 2 369  ? 30.075   4.785   21.593  1.00 72.95 369  MUT 1 
ATOM 8157  N N   . LEU MUT 2 370  ? 28.600   4.696   18.723  1.00 74.97 370  MUT 1 
ATOM 8158  C CA  . LEU MUT 2 370  ? 27.568   5.041   17.736  1.00 75.12 370  MUT 1 
ATOM 8159  C C   . LEU MUT 2 370  ? 26.852   3.805   17.186  1.00 76.15 370  MUT 1 
ATOM 8160  O O   . LEU MUT 2 370  ? 25.622   3.782   17.144  1.00 76.96 370  MUT 1 
ATOM 8161  C CB  . LEU MUT 2 370  ? 28.190   5.842   16.578  1.00 74.75 370  MUT 1 
ATOM 8162  C CG  . LEU MUT 2 370  ? 28.211   7.361   16.805  1.00 74.78 370  MUT 1 
ATOM 8163  C CD1 . LEU MUT 2 370  ? 29.091   8.024   15.753  1.00 69.33 370  MUT 1 
ATOM 8164  C CD2 . LEU MUT 2 370  ? 26.813   7.960   16.674  1.00 70.87 370  MUT 1 
ATOM 8165  N N   . VAL MUT 2 371  ? 27.593   2.757   16.814  1.00 75.27 371  MUT 1 
ATOM 8166  C CA  . VAL MUT 2 371  ? 27.022   1.492   16.324  1.00 74.54 371  MUT 1 
ATOM 8167  C C   . VAL MUT 2 371  ? 26.110   0.862   17.378  1.00 74.37 371  MUT 1 
ATOM 8168  O O   . VAL MUT 2 371  ? 25.002   0.417   17.069  1.00 74.12 371  MUT 1 
ATOM 8169  C CB  . VAL MUT 2 371  ? 28.136   0.517   15.892  1.00 73.94 371  MUT 1 
ATOM 8170  C CG1 . VAL MUT 2 371  ? 27.600   -0.880  15.572  1.00 69.12 371  MUT 1 
ATOM 8171  C CG2 . VAL MUT 2 371  ? 28.840   1.023   14.628  1.00 70.78 371  MUT 1 
ATOM 8172  N N   . GLN MUT 2 372  ? 26.511   0.881   18.636  1.00 75.89 372  MUT 1 
ATOM 8173  C CA  . GLN MUT 2 372  ? 25.667   0.406   19.732  1.00 74.82 372  MUT 1 
ATOM 8174  C C   . GLN MUT 2 372  ? 24.392   1.246   19.890  1.00 74.72 372  MUT 1 
ATOM 8175  O O   . GLN MUT 2 372  ? 23.312   0.687   20.107  1.00 73.68 372  MUT 1 
ATOM 8176  C CB  . GLN MUT 2 372  ? 26.466   0.407   21.036  1.00 73.94 372  MUT 1 
ATOM 8177  C CG  . GLN MUT 2 372  ? 27.569   -0.662  21.040  1.00 71.68 372  MUT 1 
ATOM 8178  C CD  . GLN MUT 2 372  ? 28.375   -0.664  22.331  1.00 66.42 372  MUT 1 
ATOM 8179  O OE1 . GLN MUT 2 372  ? 28.003   -0.070  23.332  1.00 57.94 372  MUT 1 
ATOM 8180  N NE2 . GLN MUT 2 372  ? 29.454   -1.413  22.395  1.00 56.31 372  MUT 1 
ATOM 8181  N N   . ARG MUT 2 373  ? 24.485   2.565   19.735  1.00 76.23 373  MUT 1 
ATOM 8182  C CA  . ARG MUT 2 373  ? 23.325   3.467   19.806  1.00 74.63 373  MUT 1 
ATOM 8183  C C   . ARG MUT 2 373  ? 22.386   3.352   18.606  1.00 76.42 373  MUT 1 
ATOM 8184  O O   . ARG MUT 2 373  ? 21.209   3.668   18.750  1.00 73.90 373  MUT 1 
ATOM 8185  C CB  . ARG MUT 2 373  ? 23.780   4.914   20.010  1.00 72.25 373  MUT 1 
ATOM 8186  C CG  . ARG MUT 2 373  ? 24.436   5.235   21.361  1.00 75.77 373  MUT 1 
ATOM 8187  C CD  . ARG MUT 2 373  ? 23.571   4.902   22.573  1.00 75.15 373  MUT 1 
ATOM 8188  N NE  . ARG MUT 2 373  ? 23.956   3.622   23.185  1.00 71.02 373  MUT 1 
ATOM 8189  C CZ  . ARG MUT 2 373  ? 23.179   2.866   23.955  1.00 68.18 373  MUT 1 
ATOM 8190  N NH1 . ARG MUT 2 373  ? 21.940   3.176   24.201  1.00 59.58 373  MUT 1 
ATOM 8191  N NH2 . ARG MUT 2 373  ? 23.647   1.792   24.510  1.00 62.58 373  MUT 1 
ATOM 8192  N N   . CYS MUT 2 374  ? 22.831   2.806   17.474  1.00 73.99 374  MUT 1 
ATOM 8193  C CA  . CYS MUT 2 374  ? 21.935   2.459   16.362  1.00 71.91 374  MUT 1 
ATOM 8194  C C   . CYS MUT 2 374  ? 20.893   1.382   16.735  1.00 71.90 374  MUT 1 
ATOM 8195  O O   . CYS MUT 2 374  ? 19.886   1.233   16.042  1.00 71.38 374  MUT 1 
ATOM 8196  C CB  . CYS MUT 2 374  ? 22.759   2.000   15.154  1.00 72.21 374  MUT 1 
ATOM 8197  S SG  . CYS MUT 2 374  ? 23.783   3.347   14.498  1.00 71.96 374  MUT 1 
ATOM 8198  N N   . SER MUT 2 375  ? 21.116   0.658   17.831  1.00 74.80 375  MUT 1 
ATOM 8199  C CA  . SER MUT 2 375  ? 20.165   -0.303  18.407  1.00 72.61 375  MUT 1 
ATOM 8200  C C   . SER MUT 2 375  ? 19.511   0.192   19.701  1.00 72.89 375  MUT 1 
ATOM 8201  O O   . SER MUT 2 375  ? 19.037   -0.617  20.497  1.00 69.56 375  MUT 1 
ATOM 8202  C CB  . SER MUT 2 375  ? 20.830   -1.669  18.604  1.00 70.10 375  MUT 1 
ATOM 8203  O OG  . SER MUT 2 375  ? 21.237   -2.197  17.360  1.00 64.90 375  MUT 1 
ATOM 8204  N N   . ASP MUT 2 376  ? 19.477   1.503   19.921  1.00 74.77 376  MUT 1 
ATOM 8205  C CA  . ASP MUT 2 376  ? 18.868   2.090   21.116  1.00 74.24 376  MUT 1 
ATOM 8206  C C   . ASP MUT 2 376  ? 17.355   1.812   21.188  1.00 74.98 376  MUT 1 
ATOM 8207  O O   . ASP MUT 2 376  ? 16.694   1.608   20.168  1.00 71.52 376  MUT 1 
ATOM 8208  C CB  . ASP MUT 2 376  ? 19.156   3.597   21.161  1.00 70.53 376  MUT 1 
ATOM 8209  C CG  . ASP MUT 2 376  ? 18.976   4.142   22.573  1.00 71.55 376  MUT 1 
ATOM 8210  O OD1 . ASP MUT 2 376  ? 17.841   4.427   22.984  1.00 64.41 376  MUT 1 
ATOM 8211  O OD2 . ASP MUT 2 376  ? 19.984   4.225   23.305  1.00 66.54 376  MUT 1 
ATOM 8212  N N   . THR MUT 2 377  ? 16.804   1.814   22.397  1.00 76.32 377  MUT 1 
ATOM 8213  C CA  . THR MUT 2 377  ? 15.359   1.648   22.609  1.00 74.51 377  MUT 1 
ATOM 8214  C C   . THR MUT 2 377  ? 14.552   2.817   22.044  1.00 75.98 377  MUT 1 
ATOM 8215  O O   . THR MUT 2 377  ? 13.469   2.607   21.493  1.00 72.45 377  MUT 1 
ATOM 8216  C CB  . THR MUT 2 377  ? 15.043   1.483   24.101  1.00 71.57 377  MUT 1 
ATOM 8217  O OG1 . THR MUT 2 377  ? 15.639   2.511   24.854  1.00 66.64 377  MUT 1 
ATOM 8218  C CG2 . THR MUT 2 377  ? 15.562   0.158   24.650  1.00 66.32 377  MUT 1 
ATOM 8219  N N   . SER MUT 2 378  ? 15.088   4.034   22.120  1.00 74.50 378  MUT 1 
ATOM 8220  C CA  . SER MUT 2 378  ? 14.435   5.218   21.564  1.00 75.07 378  MUT 1 
ATOM 8221  C C   . SER MUT 2 378  ? 14.649   5.324   20.052  1.00 76.62 378  MUT 1 
ATOM 8222  O O   . SER MUT 2 378  ? 15.768   5.312   19.551  1.00 74.86 378  MUT 1 
ATOM 8223  C CB  . SER MUT 2 378  ? 14.908   6.491   22.259  1.00 73.06 378  MUT 1 
ATOM 8224  O OG  . SER MUT 2 378  ? 14.265   7.608   21.659  1.00 66.47 378  MUT 1 
ATOM 8225  N N   . ALA MUT 2 379  ? 13.548   5.492   19.321  1.00 76.84 379  MUT 1 
ATOM 8226  C CA  . ALA MUT 2 379  ? 13.586   5.685   17.875  1.00 76.41 379  MUT 1 
ATOM 8227  C C   . ALA MUT 2 379  ? 14.330   6.963   17.457  1.00 78.87 379  MUT 1 
ATOM 8228  O O   . ALA MUT 2 379  ? 15.040   6.956   16.452  1.00 77.43 379  MUT 1 
ATOM 8229  C CB  . ALA MUT 2 379  ? 12.150   5.694   17.356  1.00 73.15 379  MUT 1 
ATOM 8230  N N   . LEU MUT 2 380  ? 14.220   8.034   18.250  1.00 79.48 380  MUT 1 
ATOM 8231  C CA  . LEU MUT 2 380  ? 14.960   9.275   18.030  1.00 79.86 380  MUT 1 
ATOM 8232  C C   . LEU MUT 2 380  ? 16.472   9.026   18.065  1.00 81.38 380  MUT 1 
ATOM 8233  O O   . LEU MUT 2 380  ? 17.188   9.424   17.151  1.00 80.31 380  MUT 1 
ATOM 8234  C CB  . LEU MUT 2 380  ? 14.549   10.301  19.103  1.00 78.57 380  MUT 1 
ATOM 8235  C CG  . LEU MUT 2 380  ? 15.148   11.705  18.856  1.00 74.02 380  MUT 1 
ATOM 8236  C CD1 . LEU MUT 2 380  ? 14.238   12.544  17.967  1.00 66.79 380  MUT 1 
ATOM 8237  C CD2 . LEU MUT 2 380  ? 15.357   12.430  20.181  1.00 67.67 380  MUT 1 
ATOM 8238  N N   . ILE MUT 2 381  ? 16.952   8.322   19.091  1.00 79.54 381  MUT 1 
ATOM 8239  C CA  . ILE MUT 2 381  ? 18.376   8.021   19.264  1.00 80.65 381  MUT 1 
ATOM 8240  C C   . ILE MUT 2 381  ? 18.869   7.103   18.146  1.00 82.10 381  MUT 1 
ATOM 8241  O O   . ILE MUT 2 381  ? 19.913   7.383   17.566  1.00 80.58 381  MUT 1 
ATOM 8242  C CB  . ILE MUT 2 381  ? 18.663   7.439   20.663  1.00 78.99 381  MUT 1 
ATOM 8243  C CG1 . ILE MUT 2 381  ? 18.241   8.447   21.755  1.00 76.26 381  MUT 1 
ATOM 8244  C CG2 . ILE MUT 2 381  ? 20.160   7.100   20.800  1.00 76.46 381  MUT 1 
ATOM 8245  C CD1 . ILE MUT 2 381  ? 18.319   7.899   23.179  1.00 70.16 381  MUT 1 
ATOM 8246  N N   . ARG MUT 2 382  ? 18.100   6.085   17.763  1.00 82.00 382  MUT 1 
ATOM 8247  C CA  . ARG MUT 2 382  ? 18.449   5.214   16.628  1.00 81.90 382  MUT 1 
ATOM 8248  C C   . ARG MUT 2 382  ? 18.611   6.000   15.326  1.00 83.06 382  MUT 1 
ATOM 8249  O O   . ARG MUT 2 382  ? 19.611   5.828   14.636  1.00 82.84 382  MUT 1 
ATOM 8250  C CB  . ARG MUT 2 382  ? 17.400   4.108   16.417  1.00 80.94 382  MUT 1 
ATOM 8251  C CG  . ARG MUT 2 382  ? 17.324   3.101   17.571  1.00 78.54 382  MUT 1 
ATOM 8252  C CD  . ARG MUT 2 382  ? 16.586   1.814   17.169  1.00 80.91 382  MUT 1 
ATOM 8253  N NE  . ARG MUT 2 382  ? 15.209   2.020   16.702  1.00 76.61 382  MUT 1 
ATOM 8254  C CZ  . ARG MUT 2 382  ? 14.095   2.007   17.416  1.00 77.02 382  MUT 1 
ATOM 8255  N NH1 . ARG MUT 2 382  ? 14.096   1.903   18.712  1.00 65.81 382  MUT 1 
ATOM 8256  N NH2 . ARG MUT 2 382  ? 12.932   2.074   16.829  1.00 69.34 382  MUT 1 
ATOM 8257  N N   . ALA MUT 2 383  ? 17.662   6.871   15.019  1.00 82.48 383  MUT 1 
ATOM 8258  C CA  . ALA MUT 2 383  ? 17.713   7.680   13.806  1.00 82.77 383  MUT 1 
ATOM 8259  C C   . ALA MUT 2 383  ? 18.909   8.643   13.804  1.00 84.07 383  MUT 1 
ATOM 8260  O O   . ALA MUT 2 383  ? 19.629   8.734   12.811  1.00 83.10 383  MUT 1 
ATOM 8261  C CB  . ALA MUT 2 383  ? 16.381   8.427   13.655  1.00 81.74 383  MUT 1 
ATOM 8262  N N   . ARG MUT 2 384  ? 19.158   9.321   14.923  1.00 83.47 384  MUT 1 
ATOM 8263  C CA  . ARG MUT 2 384  ? 20.310   10.223  15.078  1.00 83.02 384  MUT 1 
ATOM 8264  C C   . ARG MUT 2 384  ? 21.635   9.464   15.007  1.00 83.70 384  MUT 1 
ATOM 8265  O O   . ARG MUT 2 384  ? 22.520   9.898   14.288  1.00 82.84 384  MUT 1 
ATOM 8266  C CB  . ARG MUT 2 384  ? 20.199   11.023  16.390  1.00 82.53 384  MUT 1 
ATOM 8267  C CG  . ARG MUT 2 384  ? 19.043   12.045  16.404  1.00 79.24 384  MUT 1 
ATOM 8268  C CD  . ARG MUT 2 384  ? 19.279   13.270  15.516  1.00 76.97 384  MUT 1 
ATOM 8269  N NE  . ARG MUT 2 384  ? 20.225   14.220  16.131  1.00 70.74 384  MUT 1 
ATOM 8270  C CZ  . ARG MUT 2 384  ? 20.476   15.463  15.710  1.00 65.09 384  MUT 1 
ATOM 8271  N NH1 . ARG MUT 2 384  ? 19.883   15.979  14.675  1.00 57.91 384  MUT 1 
ATOM 8272  N NH2 . ARG MUT 2 384  ? 21.317   16.222  16.335  1.00 58.12 384  MUT 1 
ATOM 8273  N N   . ALA MUT 2 385  ? 21.748   8.323   15.673  1.00 82.11 385  MUT 1 
ATOM 8274  C CA  . ALA MUT 2 385  ? 22.945   7.490   15.639  1.00 81.95 385  MUT 1 
ATOM 8275  C C   . ALA MUT 2 385  ? 23.275   7.006   14.221  1.00 83.16 385  MUT 1 
ATOM 8276  O O   . ALA MUT 2 385  ? 24.411   7.140   13.781  1.00 82.70 385  MUT 1 
ATOM 8277  C CB  . ALA MUT 2 385  ? 22.762   6.312   16.602  1.00 81.55 385  MUT 1 
ATOM 8278  N N   . LEU MUT 2 386  ? 22.278   6.525   13.468  1.00 82.11 386  MUT 1 
ATOM 8279  C CA  . LEU MUT 2 386  ? 22.462   6.106   12.074  1.00 81.15 386  MUT 1 
ATOM 8280  C C   . LEU MUT 2 386  ? 22.867   7.279   11.167  1.00 82.15 386  MUT 1 
ATOM 8281  O O   . LEU MUT 2 386  ? 23.792   7.150   10.371  1.00 82.38 386  MUT 1 
ATOM 8282  C CB  . LEU MUT 2 386  ? 21.160   5.462   11.560  1.00 80.59 386  MUT 1 
ATOM 8283  C CG  . LEU MUT 2 386  ? 20.862   4.069   12.142  1.00 81.39 386  MUT 1 
ATOM 8284  C CD1 . LEU MUT 2 386  ? 19.400   3.706   11.897  1.00 75.60 386  MUT 1 
ATOM 8285  C CD2 . LEU MUT 2 386  ? 21.730   2.990   11.498  1.00 77.17 386  MUT 1 
ATOM 8286  N N   . SER MUT 2 387  ? 22.210   8.425   11.304  1.00 83.08 387  MUT 1 
ATOM 8287  C CA  . SER MUT 2 387  ? 22.528   9.624   10.521  1.00 82.31 387  MUT 1 
ATOM 8288  C C   . SER MUT 2 387  ? 23.927   10.161  10.822  1.00 83.14 387  MUT 1 
ATOM 8289  O O   . SER MUT 2 387  ? 24.670   10.503  9.903   1.00 82.79 387  MUT 1 
ATOM 8290  C CB  . SER MUT 2 387  ? 21.486   10.712  10.792  1.00 82.04 387  MUT 1 
ATOM 8291  O OG  . SER MUT 2 387  ? 21.701   11.836  9.949   1.00 70.77 387  MUT 1 
ATOM 8292  N N   . ASN MUT 2 388  ? 24.304   10.202  12.088  1.00 81.44 388  MUT 1 
ATOM 8293  C CA  . ASN MUT 2 388  ? 25.607   10.699  12.515  1.00 81.26 388  MUT 1 
ATOM 8294  C C   . ASN MUT 2 388  ? 26.727   9.714   12.157  1.00 81.37 388  MUT 1 
ATOM 8295  O O   . ASN MUT 2 388  ? 27.793   10.139  11.718  1.00 79.65 388  MUT 1 
ATOM 8296  C CB  . ASN MUT 2 388  ? 25.545   11.014  14.020  1.00 80.31 388  MUT 1 
ATOM 8297  C CG  . ASN MUT 2 388  ? 24.662   12.218  14.341  1.00 82.18 388  MUT 1 
ATOM 8298  O OD1 . ASN MUT 2 388  ? 24.174   12.938  13.489  1.00 72.87 388  MUT 1 
ATOM 8299  N ND2 . ASN MUT 2 388  ? 24.450   12.477  15.616  1.00 74.43 388  MUT 1 
ATOM 8300  N N   . LEU MUT 2 389  ? 26.471   8.411   12.228  1.00 80.19 389  MUT 1 
ATOM 8301  C CA  . LEU MUT 2 389  ? 27.405   7.397   11.738  1.00 79.38 389  MUT 1 
ATOM 8302  C C   . LEU MUT 2 389  ? 27.637   7.537   10.228  1.00 80.07 389  MUT 1 
ATOM 8303  O O   . LEU MUT 2 389  ? 28.779   7.447   9.783   1.00 79.56 389  MUT 1 
ATOM 8304  C CB  . LEU MUT 2 389  ? 26.887   6.001   12.122  1.00 78.49 389  MUT 1 
ATOM 8305  C CG  . LEU MUT 2 389  ? 27.853   4.848   11.773  1.00 76.45 389  MUT 1 
ATOM 8306  C CD1 . LEU MUT 2 389  ? 29.185   4.957   12.514  1.00 69.99 389  MUT 1 
ATOM 8307  C CD2 . LEU MUT 2 389  ? 27.214   3.514   12.163  1.00 70.68 389  MUT 1 
ATOM 8308  N N   . ALA MUT 2 390  ? 26.602   7.835   9.449   1.00 80.35 390  MUT 1 
ATOM 8309  C CA  . ALA MUT 2 390  ? 26.755   8.110   8.021   1.00 79.11 390  MUT 1 
ATOM 8310  C C   . ALA MUT 2 390  ? 27.641   9.339   7.750   1.00 79.91 390  MUT 1 
ATOM 8311  O O   . ALA MUT 2 390  ? 28.487   9.293   6.857   1.00 79.44 390  MUT 1 
ATOM 8312  C CB  . ALA MUT 2 390  ? 25.366   8.264   7.385   1.00 79.27 390  MUT 1 
ATOM 8313  N N   . GLN MUT 2 391  ? 27.518   10.399  8.547   1.00 79.16 391  MUT 1 
ATOM 8314  C CA  . GLN MUT 2 391  ? 28.397   11.574  8.459   1.00 78.32 391  MUT 1 
ATOM 8315  C C   . GLN MUT 2 391  ? 29.850   11.239  8.824   1.00 78.13 391  MUT 1 
ATOM 8316  O O   . GLN MUT 2 391  ? 30.770   11.668  8.128   1.00 78.37 391  MUT 1 
ATOM 8317  C CB  . GLN MUT 2 391  ? 27.888   12.694  9.378   1.00 78.37 391  MUT 1 
ATOM 8318  C CG  . GLN MUT 2 391  ? 26.580   13.323  8.876   1.00 72.47 391  MUT 1 
ATOM 8319  C CD  . GLN MUT 2 391  ? 26.066   14.430  9.800   1.00 67.27 391  MUT 1 
ATOM 8320  O OE1 . GLN MUT 2 391  ? 26.568   14.686  10.879  1.00 58.30 391  MUT 1 
ATOM 8321  N NE2 . GLN MUT 2 391  ? 25.038   15.147  9.397   1.00 56.41 391  MUT 1 
ATOM 8322  N N   . VAL MUT 2 392  ? 30.069   10.441  9.867   1.00 77.18 392  MUT 1 
ATOM 8323  C CA  . VAL MUT 2 392  ? 31.413   9.983   10.260  1.00 76.12 392  MUT 1 
ATOM 8324  C C   . VAL MUT 2 392  ? 32.048   9.140   9.151   1.00 76.54 392  MUT 1 
ATOM 8325  O O   . VAL MUT 2 392  ? 33.206   9.354   8.798   1.00 75.67 392  MUT 1 
ATOM 8326  C CB  . VAL MUT 2 392  ? 31.355   9.197   11.584  1.00 75.58 392  MUT 1 
ATOM 8327  C CG1 . VAL MUT 2 392  ? 32.680   8.510   11.918  1.00 71.30 392  MUT 1 
ATOM 8328  C CG2 . VAL MUT 2 392  ? 31.020   10.134  12.752  1.00 73.22 392  MUT 1 
ATOM 8329  N N   . VAL MUT 2 393  ? 31.292   8.214   8.560   1.00 76.23 393  MUT 1 
ATOM 8330  C CA  . VAL MUT 2 393  ? 31.755   7.391   7.433   1.00 74.62 393  MUT 1 
ATOM 8331  C C   . VAL MUT 2 393  ? 32.115   8.265   6.230   1.00 74.52 393  MUT 1 
ATOM 8332  O O   . VAL MUT 2 393  ? 33.157   8.049   5.615   1.00 74.35 393  MUT 1 
ATOM 8333  C CB  . VAL MUT 2 393  ? 30.694   6.336   7.057   1.00 74.76 393  MUT 1 
ATOM 8334  C CG1 . VAL MUT 2 393  ? 31.001   5.626   5.733   1.00 70.03 393  MUT 1 
ATOM 8335  C CG2 . VAL MUT 2 393  ? 30.605   5.252   8.139   1.00 72.63 393  MUT 1 
ATOM 8336  N N   . GLU MUT 2 394  ? 31.303   9.259   5.905   1.00 74.36 394  MUT 1 
ATOM 8337  C CA  . GLU MUT 2 394  ? 31.587   10.191  4.811   1.00 73.50 394  MUT 1 
ATOM 8338  C C   . GLU MUT 2 394  ? 32.874   10.984  5.056   1.00 73.33 394  MUT 1 
ATOM 8339  O O   . GLU MUT 2 394  ? 33.738   11.035  4.179   1.00 72.21 394  MUT 1 
ATOM 8340  C CB  . GLU MUT 2 394  ? 30.377   11.114  4.615   1.00 71.94 394  MUT 1 
ATOM 8341  C CG  . GLU MUT 2 394  ? 30.573   12.120  3.463   1.00 68.09 394  MUT 1 
ATOM 8342  C CD  . GLU MUT 2 394  ? 29.240   12.756  3.039   1.00 63.59 394  MUT 1 
ATOM 8343  O OE1 . GLU MUT 2 394  ? 29.122   13.144  1.860   1.00 55.57 394  MUT 1 
ATOM 8344  O OE2 . GLU MUT 2 394  ? 28.240   12.708  3.795   1.00 58.87 394  MUT 1 
ATOM 8345  N N   . PHE MUT 2 395  ? 33.041   11.532  6.257   1.00 73.36 395  MUT 1 
ATOM 8346  C CA  . PHE MUT 2 395  ? 34.225   12.304  6.627   1.00 72.21 395  MUT 1 
ATOM 8347  C C   . PHE MUT 2 395  ? 35.510   11.461  6.573   1.00 71.21 395  MUT 1 
ATOM 8348  O O   . PHE MUT 2 395  ? 36.487   11.847  5.928   1.00 69.16 395  MUT 1 
ATOM 8349  C CB  . PHE MUT 2 395  ? 34.000   12.911  8.021   1.00 70.95 395  MUT 1 
ATOM 8350  C CG  . PHE MUT 2 395  ? 35.167   13.744  8.503   1.00 70.09 395  MUT 1 
ATOM 8351  C CD1 . PHE MUT 2 395  ? 36.092   13.211  9.418   1.00 64.16 395  MUT 1 
ATOM 8352  C CD2 . PHE MUT 2 395  ? 35.362   15.044  7.999   1.00 63.22 395  MUT 1 
ATOM 8353  C CE1 . PHE MUT 2 395  ? 37.199   13.971  9.825   1.00 57.64 395  MUT 1 
ATOM 8354  C CE2 . PHE MUT 2 395  ? 36.468   15.806  8.404   1.00 58.05 395  MUT 1 
ATOM 8355  C CZ  . PHE MUT 2 395  ? 37.389   15.268  9.317   1.00 58.63 395  MUT 1 
ATOM 8356  N N   . LEU MUT 2 396  ? 35.494   10.271  7.171   1.00 71.24 396  MUT 1 
ATOM 8357  C CA  . LEU MUT 2 396  ? 36.659   9.376   7.211   1.00 68.82 396  MUT 1 
ATOM 8358  C C   . LEU MUT 2 396  ? 36.933   8.665   5.874   1.00 68.08 396  MUT 1 
ATOM 8359  O O   . LEU MUT 2 396  ? 38.021   8.135   5.667   1.00 65.09 396  MUT 1 
ATOM 8360  C CB  . LEU MUT 2 396  ? 36.479   8.360   8.352   1.00 66.44 396  MUT 1 
ATOM 8361  C CG  . LEU MUT 2 396  ? 36.477   8.966   9.770   1.00 65.60 396  MUT 1 
ATOM 8362  C CD1 . LEU MUT 2 396  ? 36.242   7.855   10.791  1.00 60.60 396  MUT 1 
ATOM 8363  C CD2 . LEU MUT 2 396  ? 37.797   9.657   10.115  1.00 62.92 396  MUT 1 
ATOM 8364  N N   . SER MUT 2 397  ? 35.984   8.668   4.947   1.00 68.03 397  MUT 1 
ATOM 8365  C CA  . SER MUT 2 397  ? 36.185   8.081   3.615   1.00 64.76 397  MUT 1 
ATOM 8366  C C   . SER MUT 2 397  ? 37.087   8.912   2.692   1.00 64.54 397  MUT 1 
ATOM 8367  O O   . SER MUT 2 397  ? 37.448   8.441   1.614   1.00 60.19 397  MUT 1 
ATOM 8368  C CB  . SER MUT 2 397  ? 34.838   7.788   2.936   1.00 60.20 397  MUT 1 
ATOM 8369  O OG  . SER MUT 2 397  ? 34.232   8.956   2.425   1.00 57.02 397  MUT 1 
ATOM 8370  N N   . GLY MUT 2 398  ? 37.446   10.122  3.094   1.00 64.80 398  MUT 1 
ATOM 8371  C CA  . GLY MUT 2 398  ? 38.288   11.004  2.280   1.00 61.45 398  MUT 1 
ATOM 8372  C C   . GLY MUT 2 398  ? 39.739   10.538  2.121   1.00 61.93 398  MUT 1 
ATOM 8373  O O   . GLY MUT 2 398  ? 40.338   10.776  1.073   1.00 56.96 398  MUT 1 
ATOM 8374  N N   . ASP MUT 2 399  ? 40.280   9.841   3.118   1.00 63.20 399  MUT 1 
ATOM 8375  C CA  . ASP MUT 2 399  ? 41.659   9.349   3.130   1.00 62.73 399  MUT 1 
ATOM 8376  C C   . ASP MUT 2 399  ? 41.701   7.811   3.060   1.00 64.11 399  MUT 1 
ATOM 8377  O O   . ASP MUT 2 399  ? 40.962   7.128   3.770   1.00 59.62 399  MUT 1 
ATOM 8378  C CB  . ASP MUT 2 399  ? 42.352   9.900   4.390   1.00 57.37 399  MUT 1 
ATOM 8379  C CG  . ASP MUT 2 399  ? 43.751   9.343   4.617   1.00 53.30 399  MUT 1 
ATOM 8380  O OD1 . ASP MUT 2 399  ? 44.401   8.965   3.623   1.00 47.55 399  MUT 1 
ATOM 8381  O OD2 . ASP MUT 2 399  ? 44.117   9.222   5.804   1.00 48.23 399  MUT 1 
ATOM 8382  N N   . GLU MUT 2 400  ? 42.593   7.250   2.225   1.00 62.79 400  MUT 1 
ATOM 8383  C CA  . GLU MUT 2 400  ? 42.745   5.797   2.067   1.00 62.53 400  MUT 1 
ATOM 8384  C C   . GLU MUT 2 400  ? 43.094   5.089   3.376   1.00 64.89 400  MUT 1 
ATOM 8385  O O   . GLU MUT 2 400  ? 42.544   4.029   3.678   1.00 61.56 400  MUT 1 
ATOM 8386  C CB  . GLU MUT 2 400  ? 43.837   5.465   1.045   1.00 57.84 400  MUT 1 
ATOM 8387  C CG  . GLU MUT 2 400  ? 43.388   5.665   -0.401  1.00 53.99 400  MUT 1 
ATOM 8388  C CD  . GLU MUT 2 400  ? 44.380   5.076   -1.404  1.00 46.86 400  MUT 1 
ATOM 8389  O OE1 . GLU MUT 2 400  ? 43.924   4.746   -2.524  1.00 40.48 400  MUT 1 
ATOM 8390  O OE2 . GLU MUT 2 400  ? 45.569   4.933   -1.054  1.00 41.71 400  MUT 1 
ATOM 8391  N N   . ARG MUT 2 401  ? 43.978   5.680   4.164   1.00 65.10 401  MUT 1 
ATOM 8392  C CA  . ARG MUT 2 401  ? 44.352   5.133   5.467   1.00 65.29 401  MUT 1 
ATOM 8393  C C   . ARG MUT 2 401  ? 43.140   5.081   6.391   1.00 68.08 401  MUT 1 
ATOM 8394  O O   . ARG MUT 2 401  ? 42.847   4.031   6.966   1.00 65.50 401  MUT 1 
ATOM 8395  C CB  . ARG MUT 2 401  ? 45.506   5.974   6.040   1.00 62.42 401  MUT 1 
ATOM 8396  C CG  . ARG MUT 2 401  ? 45.897   5.567   7.461   1.00 57.91 401  MUT 1 
ATOM 8397  C CD  . ARG MUT 2 401  ? 47.117   6.373   7.912   1.00 53.75 401  MUT 1 
ATOM 8398  N NE  . ARG MUT 2 401  ? 47.282   6.348   9.373   1.00 48.01 401  MUT 1 
ATOM 8399  C CZ  . ARG MUT 2 401  ? 48.294   6.869   10.049  1.00 42.63 401  MUT 1 
ATOM 8400  N NH1 . ARG MUT 2 401  ? 49.343   7.357   9.465   1.00 39.98 401  MUT 1 
ATOM 8401  N NH2 . ARG MUT 2 401  ? 48.263   6.936   11.347  1.00 38.21 401  MUT 1 
ATOM 8402  N N   . SER MUT 2 402  ? 42.407   6.162   6.476   1.00 62.25 402  MUT 1 
ATOM 8403  C CA  . SER MUT 2 402  ? 41.181   6.245   7.266   1.00 62.38 402  MUT 1 
ATOM 8404  C C   . SER MUT 2 402  ? 40.120   5.267   6.756   1.00 64.82 402  MUT 1 
ATOM 8405  O O   . SER MUT 2 402  ? 39.471   4.595   7.556   1.00 64.92 402  MUT 1 
ATOM 8406  C CB  . SER MUT 2 402  ? 40.644   7.675   7.257   1.00 61.01 402  MUT 1 
ATOM 8407  O OG  . SER MUT 2 402  ? 41.605   8.566   7.772   1.00 58.07 402  MUT 1 
ATOM 8408  N N   . ARG MUT 2 403  ? 39.994   5.087   5.440   1.00 65.30 403  MUT 1 
ATOM 8409  C CA  . ARG MUT 2 403  ? 39.108   4.077   4.836   1.00 65.32 403  MUT 1 
ATOM 8410  C C   . ARG MUT 2 403  ? 39.439   2.660   5.289   1.00 67.28 403  MUT 1 
ATOM 8411  O O   . ARG MUT 2 403  ? 38.527   1.919   5.644   1.00 68.54 403  MUT 1 
ATOM 8412  C CB  . ARG MUT 2 403  ? 39.184   4.124   3.303   1.00 65.51 403  MUT 1 
ATOM 8413  C CG  . ARG MUT 2 403  ? 38.303   5.221   2.706   1.00 65.04 403  MUT 1 
ATOM 8414  C CD  . ARG MUT 2 403  ? 38.394   5.188   1.183   1.00 63.56 403  MUT 1 
ATOM 8415  N NE  . ARG MUT 2 403  ? 37.521   6.213   0.599   1.00 56.97 403  MUT 1 
ATOM 8416  C CZ  . ARG MUT 2 403  ? 37.362   6.494   -0.675  1.00 51.90 403  MUT 1 
ATOM 8417  N NH1 . ARG MUT 2 403  ? 37.978   5.831   -1.611  1.00 48.13 403  MUT 1 
ATOM 8418  N NH2 . ARG MUT 2 403  ? 36.571   7.465   -1.021  1.00 45.50 403  MUT 1 
ATOM 8419  N N   . SER MUT 2 404  ? 40.711   2.266   5.256   1.00 68.33 404  MUT 1 
ATOM 8420  C CA  . SER MUT 2 404  ? 41.115   0.907   5.628   1.00 66.52 404  MUT 1 
ATOM 8421  C C   . SER MUT 2 404  ? 40.823   0.598   7.098   1.00 66.65 404  MUT 1 
ATOM 8422  O O   . SER MUT 2 404  ? 40.239   -0.443  7.401   1.00 67.22 404  MUT 1 
ATOM 8423  C CB  . SER MUT 2 404  ? 42.590   0.669   5.284   1.00 65.35 404  MUT 1 
ATOM 8424  O OG  . SER MUT 2 404  ? 43.466   1.355   6.152   1.00 60.79 404  MUT 1 
ATOM 8425  N N   . ILE MUT 2 405  ? 41.129   1.534   7.984   1.00 65.83 405  MUT 1 
ATOM 8426  C CA  . ILE MUT 2 405  ? 40.862   1.404   9.423   1.00 65.26 405  MUT 1 
ATOM 8427  C C   . ILE MUT 2 405  ? 39.354   1.350   9.685   1.00 66.63 405  MUT 1 
ATOM 8428  O O   . ILE MUT 2 405  ? 38.887   0.494   10.435  1.00 67.58 405  MUT 1 
ATOM 8429  C CB  . ILE MUT 2 405  ? 41.532   2.555   10.203  1.00 64.43 405  MUT 1 
ATOM 8430  C CG1 . ILE MUT 2 405  ? 43.065   2.512   10.043  1.00 62.60 405  MUT 1 
ATOM 8431  C CG2 . ILE MUT 2 405  ? 41.167   2.476   11.692  1.00 62.00 405  MUT 1 
ATOM 8432  C CD1 . ILE MUT 2 405  ? 43.768   3.791   10.504  1.00 57.32 405  MUT 1 
ATOM 8433  N N   . LEU MUT 2 406  ? 38.575   2.201   9.023   1.00 64.48 406  MUT 1 
ATOM 8434  C CA  . LEU MUT 2 406  ? 37.127   2.235   9.182   1.00 63.43 406  MUT 1 
ATOM 8435  C C   . LEU MUT 2 406  ? 36.463   0.939   8.694   1.00 64.83 406  MUT 1 
ATOM 8436  O O   . LEU MUT 2 406  ? 35.569   0.421   9.361   1.00 66.94 406  MUT 1 
ATOM 8437  C CB  . LEU MUT 2 406  ? 36.588   3.468   8.443   1.00 63.75 406  MUT 1 
ATOM 8438  C CG  . LEU MUT 2 406  ? 35.088   3.727   8.692   1.00 63.32 406  MUT 1 
ATOM 8439  C CD1 . LEU MUT 2 406  ? 34.812   4.156   10.125  1.00 58.00 406  MUT 1 
ATOM 8440  C CD2 . LEU MUT 2 406  ? 34.616   4.848   7.774   1.00 60.73 406  MUT 1 
ATOM 8441  N N   . LYS MUT 2 407  ? 36.925   0.369   7.581   1.00 69.08 407  MUT 1 
ATOM 8442  C CA  . LYS MUT 2 407  ? 36.454   -0.939  7.095   1.00 66.99 407  MUT 1 
ATOM 8443  C C   . LYS MUT 2 407  ? 36.713   -2.047  8.118   1.00 66.33 407  MUT 1 
ATOM 8444  O O   . LYS MUT 2 407  ? 35.823   -2.855  8.373   1.00 66.40 407  MUT 1 
ATOM 8445  C CB  . LYS MUT 2 407  ? 37.122   -1.294  5.756   1.00 66.51 407  MUT 1 
ATOM 8446  C CG  . LYS MUT 2 407  ? 36.524   -0.531  4.568   1.00 65.16 407  MUT 1 
ATOM 8447  C CD  . LYS MUT 2 407  ? 37.215   -0.934  3.261   1.00 62.47 407  MUT 1 
ATOM 8448  C CE  . LYS MUT 2 407  ? 36.620   -0.152  2.094   1.00 56.14 407  MUT 1 
ATOM 8449  N NZ  . LYS MUT 2 407  ? 37.066   -0.660  0.769   1.00 51.09 407  MUT 1 
ATOM 8450  N N   . GLN MUT 2 408  ? 37.893   -2.067  8.716   1.00 68.15 408  MUT 1 
ATOM 8451  C CA  . GLN MUT 2 408  ? 38.229   -3.020  9.777   1.00 65.62 408  MUT 1 
ATOM 8452  C C   . GLN MUT 2 408  ? 37.343   -2.841  11.013  1.00 65.05 408  MUT 1 
ATOM 8453  O O   . GLN MUT 2 408  ? 36.781   -3.822  11.504  1.00 63.91 408  MUT 1 
ATOM 8454  C CB  . GLN MUT 2 408  ? 39.716   -2.890  10.150  1.00 63.38 408  MUT 1 
ATOM 8455  C CG  . GLN MUT 2 408  ? 40.541   -4.006  9.519   1.00 60.56 408  MUT 1 
ATOM 8456  C CD  . GLN MUT 2 408  ? 42.023   -3.942  9.851   1.00 55.06 408  MUT 1 
ATOM 8457  O OE1 . GLN MUT 2 408  ? 42.536   -3.003  10.414  1.00 48.79 408  MUT 1 
ATOM 8458  N NE2 . GLN MUT 2 408  ? 42.774   -4.962  9.508   1.00 47.07 408  MUT 1 
ATOM 8459  N N   . ALA MUT 2 409  ? 37.179   -1.615  11.477  1.00 66.86 409  MUT 1 
ATOM 8460  C CA  . ALA MUT 2 409  ? 36.386   -1.303  12.663  1.00 65.33 409  MUT 1 
ATOM 8461  C C   . ALA MUT 2 409  ? 34.904   -1.693  12.518  1.00 65.52 409  MUT 1 
ATOM 8462  O O   . ALA MUT 2 409  ? 34.290   -2.192  13.458  1.00 63.29 409  MUT 1 
ATOM 8463  C CB  . ALA MUT 2 409  ? 36.522   0.193   12.941  1.00 63.44 409  MUT 1 
ATOM 8464  N N   . LEU MUT 2 410  ? 34.338   -1.523  11.325  1.00 67.47 410  MUT 1 
ATOM 8465  C CA  . LEU MUT 2 410  ? 32.948   -1.891  11.035  1.00 65.27 410  MUT 1 
ATOM 8466  C C   . LEU MUT 2 410  ? 32.757   -3.392  10.733  1.00 64.71 410  MUT 1 
ATOM 8467  O O   . LEU MUT 2 410  ? 31.639   -3.831  10.461  1.00 61.02 410  MUT 1 
ATOM 8468  C CB  . LEU MUT 2 410  ? 32.412   -0.992  9.910   1.00 63.50 410  MUT 1 
ATOM 8469  C CG  . LEU MUT 2 410  ? 32.322   0.505   10.271  1.00 63.05 410  MUT 1 
ATOM 8470  C CD1 . LEU MUT 2 410  ? 31.906   1.294   9.034   1.00 59.45 410  MUT 1 
ATOM 8471  C CD2 . LEU MUT 2 410  ? 31.313   0.795   11.378  1.00 61.11 410  MUT 1 
ATOM 8472  N N   . GLY MUT 2 411  ? 33.830   -4.190  10.784  1.00 62.69 411  MUT 1 
ATOM 8473  C CA  . GLY MUT 2 411  ? 33.772   -5.641  10.571  1.00 60.05 411  MUT 1 
ATOM 8474  C C   . GLY MUT 2 411  ? 33.676   -6.077  9.107   1.00 60.81 411  MUT 1 
ATOM 8475  O O   . GLY MUT 2 411  ? 33.368   -7.240  8.845   1.00 56.61 411  MUT 1 
ATOM 8476  N N   . PHE MUT 2 412  ? 33.958   -5.190  8.156   1.00 61.45 412  MUT 1 
ATOM 8477  C CA  . PHE MUT 2 412  ? 34.030   -5.520  6.729   1.00 58.82 412  MUT 1 
ATOM 8478  C C   . PHE MUT 2 412  ? 35.414   -6.058  6.323   1.00 56.86 412  MUT 1 
ATOM 8479  O O   . PHE MUT 2 412  ? 35.997   -5.656  5.312   1.00 52.15 412  MUT 1 
ATOM 8480  C CB  . PHE MUT 2 412  ? 33.595   -4.313  5.890   1.00 54.72 412  MUT 1 
ATOM 8481  C CG  . PHE MUT 2 412  ? 32.173   -3.864  6.127   1.00 55.67 412  MUT 1 
ATOM 8482  C CD1 . PHE MUT 2 412  ? 31.099   -4.701  5.781   1.00 52.77 412  MUT 1 
ATOM 8483  C CD2 . PHE MUT 2 412  ? 31.914   -2.595  6.669   1.00 52.08 412  MUT 1 
ATOM 8484  C CE1 . PHE MUT 2 412  ? 29.778   -4.275  5.980   1.00 49.21 412  MUT 1 
ATOM 8485  C CE2 . PHE MUT 2 412  ? 30.593   -2.165  6.871   1.00 49.33 412  MUT 1 
ATOM 8486  C CZ  . PHE MUT 2 412  ? 29.523   -3.008  6.525   1.00 49.17 412  MUT 1 
ATOM 8487  N N   . ASN MUT 2 413  ? 35.965   -6.967  7.120   1.00 52.55 413  MUT 1 
ATOM 8488  C CA  . ASN MUT 2 413  ? 37.256   -7.581  6.840   1.00 49.92 413  MUT 1 
ATOM 8489  C C   . ASN MUT 2 413  ? 37.122   -8.701  5.805   1.00 49.53 413  MUT 1 
ATOM 8490  O O   . ASN MUT 2 413  ? 36.422   -9.688  6.029   1.00 44.60 413  MUT 1 
ATOM 8491  C CB  . ASN MUT 2 413  ? 37.888   -8.083  8.151   1.00 44.22 413  MUT 1 
ATOM 8492  C CG  . ASN MUT 2 413  ? 38.486   -6.960  8.980   1.00 41.12 413  MUT 1 
ATOM 8493  O OD1 . ASN MUT 2 413  ? 38.743   -5.877  8.499   1.00 38.10 413  MUT 1 
ATOM 8494  N ND2 . ASN MUT 2 413  ? 38.779   -7.213  10.242  1.00 37.34 413  MUT 1 
ATOM 8495  N N   . GLY MUT 2 414  ? 37.877   -8.596  4.719   1.00 46.52 414  MUT 1 
ATOM 8496  C CA  . GLY MUT 2 414  ? 38.042   -9.646  3.712   1.00 44.37 414  MUT 1 
ATOM 8497  C C   . GLY MUT 2 414  ? 36.934   -9.708  2.659   1.00 45.18 414  MUT 1 
ATOM 8498  O O   . GLY MUT 2 414  ? 35.827   -9.219  2.849   1.00 41.53 414  MUT 1 
ATOM 8499  N N   . GLU MUT 2 415  ? 37.262   -10.349 1.535   1.00 40.89 415  MUT 1 
ATOM 8500  C CA  . GLU MUT 2 415  ? 36.384   -10.475 0.357   1.00 39.47 415  MUT 1 
ATOM 8501  C C   . GLU MUT 2 415  ? 35.071   -11.208 0.659   1.00 39.74 415  MUT 1 
ATOM 8502  O O   . GLU MUT 2 415  ? 34.012   -10.842 0.167   1.00 36.46 415  MUT 1 
ATOM 8503  C CB  . GLU MUT 2 415  ? 37.130   -11.248 -0.744  1.00 35.20 415  MUT 1 
ATOM 8504  C CG  . GLU MUT 2 415  ? 38.346   -10.499 -1.307  1.00 32.36 415  MUT 1 
ATOM 8505  C CD  . GLU MUT 2 415  ? 39.106   -11.305 -2.373  1.00 29.46 415  MUT 1 
ATOM 8506  O OE1 . GLU MUT 2 415  ? 39.817   -10.662 -3.176  1.00 26.37 415  MUT 1 
ATOM 8507  O OE2 . GLU MUT 2 415  ? 39.003   -12.553 -2.362  1.00 28.05 415  MUT 1 
ATOM 8508  N N   . THR MUT 2 416  ? 35.158   -12.246 1.489   1.00 37.66 416  MUT 1 
ATOM 8509  C CA  . THR MUT 2 416  ? 34.041   -13.155 1.781   1.00 36.37 416  MUT 1 
ATOM 8510  C C   . THR MUT 2 416  ? 33.181   -12.704 2.958   1.00 37.84 416  MUT 1 
ATOM 8511  O O   . THR MUT 2 416  ? 32.645   -13.546 3.680   1.00 35.05 416  MUT 1 
ATOM 8512  C CB  . THR MUT 2 416  ? 34.542   -14.591 1.991   1.00 31.57 416  MUT 1 
ATOM 8513  O OG1 . THR MUT 2 416  ? 35.574   -14.610 2.951   1.00 29.07 416  MUT 1 
ATOM 8514  C CG2 . THR MUT 2 416  ? 35.097   -15.198 0.708   1.00 28.67 416  MUT 1 
ATOM 8515  N N   . SER MUT 2 417  ? 33.042   -11.415 3.189   1.00 43.80 417  MUT 1 
ATOM 8516  C CA  . SER MUT 2 417  ? 32.143   -10.904 4.230   1.00 43.48 417  MUT 1 
ATOM 8517  C C   . SER MUT 2 417  ? 30.667   -11.043 3.832   1.00 44.87 417  MUT 1 
ATOM 8518  O O   . SER MUT 2 417  ? 29.878   -10.101 3.944   1.00 41.75 417  MUT 1 
ATOM 8519  C CB  . SER MUT 2 417  ? 32.523   -9.474  4.655   1.00 39.22 417  MUT 1 
ATOM 8520  O OG  . SER MUT 2 417  ? 32.297   -8.547  3.615   1.00 36.87 417  MUT 1 
ATOM 8521  N N   . GLU MUT 2 418  ? 30.271   -12.210 3.365   1.00 44.94 418  MUT 1 
ATOM 8522  C CA  . GLU MUT 2 418  ? 28.882   -12.573 3.106   1.00 44.01 418  MUT 1 
ATOM 8523  C C   . GLU MUT 2 418  ? 28.076   -12.504 4.404   1.00 45.03 418  MUT 1 
ATOM 8524  O O   . GLU MUT 2 418  ? 28.048   -13.430 5.215   1.00 41.92 418  MUT 1 
ATOM 8525  C CB  . GLU MUT 2 418  ? 28.767   -13.975 2.489   1.00 39.75 418  MUT 1 
ATOM 8526  C CG  . GLU MUT 2 418  ? 29.187   -14.058 1.015   1.00 36.51 418  MUT 1 
ATOM 8527  C CD  . GLU MUT 2 418  ? 28.846   -15.424 0.394   1.00 33.47 418  MUT 1 
ATOM 8528  O OE1 . GLU MUT 2 418  ? 28.755   -15.494 -0.847  1.00 30.70 418  MUT 1 
ATOM 8529  O OE2 . GLU MUT 2 418  ? 28.652   -16.398 1.162   1.00 31.50 418  MUT 1 
ATOM 8530  N N   . GLY MUT 2 419  ? 27.413   -11.374 4.602   1.00 44.26 419  MUT 1 
ATOM 8531  C CA  . GLY MUT 2 419  ? 26.221   -11.277 5.433   1.00 43.25 419  MUT 1 
ATOM 8532  C C   . GLY MUT 2 419  ? 26.344   -11.370 6.955   1.00 45.22 419  MUT 1 
ATOM 8533  O O   . GLY MUT 2 419  ? 25.344   -11.108 7.625   1.00 42.51 419  MUT 1 
ATOM 8534  N N   . LYS MUT 2 420  ? 27.490   -11.742 7.537   1.00 51.03 420  MUT 1 
ATOM 8535  C CA  . LYS MUT 2 420  ? 27.593   -12.025 8.985   1.00 50.79 420  MUT 1 
ATOM 8536  C C   . LYS MUT 2 420  ? 28.149   -10.886 9.846   1.00 53.84 420  MUT 1 
ATOM 8537  O O   . LYS MUT 2 420  ? 28.352   -11.080 11.041  1.00 48.89 420  MUT 1 
ATOM 8538  C CB  . LYS MUT 2 420  ? 28.356   -13.335 9.223   1.00 44.39 420  MUT 1 
ATOM 8539  C CG  . LYS MUT 2 420  ? 27.535   -14.554 8.793   1.00 39.92 420  MUT 1 
ATOM 8540  C CD  . LYS MUT 2 420  ? 28.257   -15.837 9.199   1.00 36.52 420  MUT 1 
ATOM 8541  C CE  . LYS MUT 2 420  ? 27.427   -17.042 8.773   1.00 31.90 420  MUT 1 
ATOM 8542  N NZ  . LYS MUT 2 420  ? 28.124   -18.315 9.058   1.00 28.58 420  MUT 1 
ATOM 8543  N N   . GLY MUT 2 421  ? 28.397   -9.719  9.280   1.00 62.12 421  MUT 1 
ATOM 8544  C CA  . GLY MUT 2 421  ? 28.872   -8.576  10.056  1.00 64.02 421  MUT 1 
ATOM 8545  C C   . GLY MUT 2 421  ? 27.802   -8.042  11.011  1.00 68.84 421  MUT 1 
ATOM 8546  O O   . GLY MUT 2 421  ? 26.641   -7.900  10.631  1.00 64.91 421  MUT 1 
ATOM 8547  N N   . ALA MUT 2 422  ? 28.196   -7.668  12.233  1.00 66.01 422  MUT 1 
ATOM 8548  C CA  . ALA MUT 2 422  ? 27.275   -7.061  13.199  1.00 68.11 422  MUT 1 
ATOM 8549  C C   . ALA MUT 2 422  ? 26.600   -5.790  12.653  1.00 71.79 422  MUT 1 
ATOM 8550  O O   . ALA MUT 2 422  ? 25.408   -5.562  12.874  1.00 69.07 422  MUT 1 
ATOM 8551  C CB  . ALA MUT 2 422  ? 28.056   -6.761  14.481  1.00 63.11 422  MUT 1 
ATOM 8552  N N   . VAL MUT 2 423  ? 27.349   -4.986  11.894  1.00 69.25 423  MUT 1 
ATOM 8553  C CA  . VAL MUT 2 423  ? 26.831   -3.778  11.228  1.00 71.83 423  MUT 1 
ATOM 8554  C C   . VAL MUT 2 423  ? 25.843   -4.141  10.122  1.00 74.41 423  MUT 1 
ATOM 8555  O O   . VAL MUT 2 423  ? 24.804   -3.498  9.986   1.00 73.33 423  MUT 1 
ATOM 8556  C CB  . VAL MUT 2 423  ? 27.983   -2.920  10.675  1.00 69.67 423  MUT 1 
ATOM 8557  C CG1 . VAL MUT 2 423  ? 27.474   -1.660  9.972   1.00 64.79 423  MUT 1 
ATOM 8558  C CG2 . VAL MUT 2 423  ? 28.911   -2.482  11.811  1.00 66.22 423  MUT 1 
ATOM 8559  N N   . THR MUT 2 424  ? 26.108   -5.208  9.377   1.00 72.91 424  MUT 1 
ATOM 8560  C CA  . THR MUT 2 424  ? 25.234   -5.700  8.307   1.00 72.46 424  MUT 1 
ATOM 8561  C C   . THR MUT 2 424  ? 23.885   -6.157  8.857   1.00 74.32 424  MUT 1 
ATOM 8562  O O   . THR MUT 2 424  ? 22.836   -5.755  8.356   1.00 72.35 424  MUT 1 
ATOM 8563  C CB  . THR MUT 2 424  ? 25.907   -6.858  7.552   1.00 69.74 424  MUT 1 
ATOM 8564  O OG1 . THR MUT 2 424  ? 27.249   -6.547  7.261   1.00 64.14 424  MUT 1 
ATOM 8565  C CG2 . THR MUT 2 424  ? 25.235   -7.138  6.223   1.00 62.58 424  MUT 1 
ATOM 8566  N N   . ASP MUT 2 425  ? 23.885   -6.927  9.942   1.00 74.75 425  MUT 1 
ATOM 8567  C CA  . ASP MUT 2 425  ? 22.655   -7.354  10.612  1.00 74.87 425  MUT 1 
ATOM 8568  C C   . ASP MUT 2 425  ? 21.888   -6.183  11.232  1.00 75.55 425  MUT 1 
ATOM 8569  O O   . ASP MUT 2 425  ? 20.652   -6.143  11.198  1.00 74.55 425  MUT 1 
ATOM 8570  C CB  . ASP MUT 2 425  ? 22.987   -8.384  11.696  1.00 72.70 425  MUT 1 
ATOM 8571  C CG  . ASP MUT 2 425  ? 23.250   -9.787  11.147  1.00 67.48 425  MUT 1 
ATOM 8572  O OD1 . ASP MUT 2 425  ? 22.868   -10.059 9.986   1.00 58.83 425  MUT 1 
ATOM 8573  O OD2 . ASP MUT 2 425  ? 23.751   -10.606 11.947  1.00 59.36 425  MUT 1 
ATOM 8574  N N   . LEU MUT 2 426  ? 22.614   -5.207  11.771  1.00 74.56 426  MUT 1 
ATOM 8575  C CA  . LEU MUT 2 426  ? 22.024   -3.973  12.266  1.00 74.91 426  MUT 1 
ATOM 8576  C C   . LEU MUT 2 426  ? 21.306   -3.221  11.142  1.00 76.81 426  MUT 1 
ATOM 8577  O O   . LEU MUT 2 426  ? 20.136   -2.863  11.295  1.00 76.86 426  MUT 1 
ATOM 8578  C CB  . LEU MUT 2 426  ? 23.125   -3.122  12.917  1.00 73.48 426  MUT 1 
ATOM 8579  C CG  . LEU MUT 2 426  ? 22.565   -1.824  13.536  1.00 71.28 426  MUT 1 
ATOM 8580  C CD1 . LEU MUT 2 426  ? 22.768   -1.820  15.035  1.00 65.67 426  MUT 1 
ATOM 8581  C CD2 . LEU MUT 2 426  ? 23.246   -0.599  12.934  1.00 66.01 426  MUT 1 
ATOM 8582  N N   . LEU MUT 2 427  ? 21.960   -3.028  9.998   1.00 74.74 427  MUT 1 
ATOM 8583  C CA  . LEU MUT 2 427  ? 21.389   -2.338  8.842   1.00 74.81 427  MUT 1 
ATOM 8584  C C   . LEU MUT 2 427  ? 20.153   -3.053  8.296   1.00 76.11 427  MUT 1 
ATOM 8585  O O   . LEU MUT 2 427  ? 19.137   -2.395  8.079   1.00 76.64 427  MUT 1 
ATOM 8586  C CB  . LEU MUT 2 427  ? 22.458   -2.182  7.755   1.00 74.49 427  MUT 1 
ATOM 8587  C CG  . LEU MUT 2 427  ? 23.516   -1.120  8.090   1.00 73.26 427  MUT 1 
ATOM 8588  C CD1 . LEU MUT 2 427  ? 24.660   -1.223  7.089   1.00 67.67 427  MUT 1 
ATOM 8589  C CD2 . LEU MUT 2 427  ? 22.936   0.291   8.037   1.00 69.64 427  MUT 1 
ATOM 8590  N N   . LYS MUT 2 428  ? 20.179   -4.381  8.178   1.00 76.60 428  MUT 1 
ATOM 8591  C CA  . LYS MUT 2 428  ? 19.002   -5.173  7.780   1.00 75.23 428  MUT 1 
ATOM 8592  C C   . LYS MUT 2 428  ? 17.801   -4.892  8.675   1.00 75.59 428  MUT 1 
ATOM 8593  O O   . LYS MUT 2 428  ? 16.704   -4.660  8.180   1.00 75.16 428  MUT 1 
ATOM 8594  C CB  . LYS MUT 2 428  ? 19.314   -6.678  7.846   1.00 74.13 428  MUT 1 
ATOM 8595  C CG  . LYS MUT 2 428  ? 20.237   -7.131  6.717   1.00 70.87 428  MUT 1 
ATOM 8596  C CD  . LYS MUT 2 428  ? 20.709   -8.569  6.950   1.00 67.49 428  MUT 1 
ATOM 8597  C CE  . LYS MUT 2 428  ? 21.811   -8.844  5.944   1.00 59.84 428  MUT 1 
ATOM 8598  N NZ  . LYS MUT 2 428  ? 22.469   -10.156 6.090   1.00 54.01 428  MUT 1 
ATOM 8599  N N   . LYS MUT 2 429  ? 18.009   -4.876  9.986   1.00 77.65 429  MUT 1 
ATOM 8600  C CA  . LYS MUT 2 429  ? 16.944   -4.591  10.954  1.00 76.92 429  MUT 1 
ATOM 8601  C C   . LYS MUT 2 429  ? 16.474   -3.139  10.886  1.00 77.27 429  MUT 1 
ATOM 8602  O O   . LYS MUT 2 429  ? 15.282   -2.880  11.006  1.00 75.51 429  MUT 1 
ATOM 8603  C CB  . LYS MUT 2 429  ? 17.416   -4.942  12.371  1.00 75.54 429  MUT 1 
ATOM 8604  C CG  . LYS MUT 2 429  ? 17.558   -6.462  12.572  1.00 72.65 429  MUT 1 
ATOM 8605  C CD  . LYS MUT 2 429  ? 18.145   -6.777  13.948  1.00 68.88 429  MUT 1 
ATOM 8606  C CE  . LYS MUT 2 429  ? 18.348   -8.285  14.090  1.00 60.01 429  MUT 1 
ATOM 8607  N NZ  . LYS MUT 2 429  ? 18.982   -8.657  15.379  1.00 53.32 429  MUT 1 
ATOM 8608  N N   . ARG MUT 2 430  ? 17.388   -2.192  10.700  1.00 76.99 430  MUT 1 
ATOM 8609  C CA  . ARG MUT 2 430  ? 17.058   -0.760  10.721  1.00 75.73 430  MUT 1 
ATOM 8610  C C   . ARG MUT 2 430  ? 16.439   -0.249  9.422   1.00 77.46 430  MUT 1 
ATOM 8611  O O   . ARG MUT 2 430  ? 15.604   0.647   9.491   1.00 75.75 430  MUT 1 
ATOM 8612  C CB  . ARG MUT 2 430  ? 18.274   0.075   11.140  1.00 74.54 430  MUT 1 
ATOM 8613  C CG  . ARG MUT 2 430  ? 18.766   -0.216  12.570  1.00 77.61 430  MUT 1 
ATOM 8614  C CD  . ARG MUT 2 430  ? 17.706   0.032   13.648  1.00 76.53 430  MUT 1 
ATOM 8615  N NE  . ARG MUT 2 430  ? 17.898   -0.866  14.795  1.00 73.24 430  MUT 1 
ATOM 8616  C CZ  . ARG MUT 2 430  ? 16.943   -1.397  15.539  1.00 70.24 430  MUT 1 
ATOM 8617  N NH1 . ARG MUT 2 430  ? 15.691   -1.055  15.415  1.00 61.48 430  MUT 1 
ATOM 8618  N NH2 . ARG MUT 2 430  ? 17.236   -2.303  16.429  1.00 64.95 430  MUT 1 
ATOM 8619  N N   . CYS MUT 2 431  ? 16.756   -0.848  8.278   1.00 76.59 431  MUT 1 
ATOM 8620  C CA  . CYS MUT 2 431  ? 16.083   -0.542  7.009   1.00 75.73 431  MUT 1 
ATOM 8621  C C   . CYS MUT 2 431  ? 14.585   -0.901  7.020   1.00 75.52 431  MUT 1 
ATOM 8622  O O   . CYS MUT 2 431  ? 13.824   -0.352  6.229   1.00 75.03 431  MUT 1 
ATOM 8623  C CB  . CYS MUT 2 431  ? 16.801   -1.268  5.863   1.00 75.65 431  MUT 1 
ATOM 8624  S SG  . CYS MUT 2 431  ? 18.409   -0.486  5.532   1.00 71.39 431  MUT 1 
ATOM 8625  N N   . VAL MUT 2 432  ? 14.161   -1.779  7.928   1.00 78.55 432  MUT 1 
ATOM 8626  C CA  . VAL MUT 2 432  ? 12.761   -2.218  8.080   1.00 76.71 432  MUT 1 
ATOM 8627  C C   . VAL MUT 2 432  ? 12.186   -1.805  9.442   1.00 76.34 432  MUT 1 
ATOM 8628  O O   . VAL MUT 2 432  ? 11.224   -2.392  9.927   1.00 72.55 432  MUT 1 
ATOM 8629  C CB  . VAL MUT 2 432  ? 12.592   -3.723  7.776   1.00 74.74 432  MUT 1 
ATOM 8630  C CG1 . VAL MUT 2 432  ? 11.233   -3.976  7.125   1.00 68.34 432  MUT 1 
ATOM 8631  C CG2 . VAL MUT 2 432  ? 13.634   -4.285  6.805   1.00 70.30 432  MUT 1 
ATOM 8632  N N   . ASP MUT 2 433  ? 12.772   -0.791  10.077  1.00 76.69 433  MUT 1 
ATOM 8633  C CA  . ASP MUT 2 433  ? 12.300   -0.279  11.367  1.00 76.46 433  MUT 1 
ATOM 8634  C C   . ASP MUT 2 433  ? 10.882   0.322   11.246  1.00 77.09 433  MUT 1 
ATOM 8635  O O   . ASP MUT 2 433  ? 10.501   0.880   10.210  1.00 73.54 433  MUT 1 
ATOM 8636  C CB  . ASP MUT 2 433  ? 13.301   0.750   11.917  1.00 73.05 433  MUT 1 
ATOM 8637  C CG  . ASP MUT 2 433  ? 13.156   1.000   13.424  1.00 73.73 433  MUT 1 
ATOM 8638  O OD1 . ASP MUT 2 433  ? 12.161   1.609   13.856  1.00 66.16 433  MUT 1 
ATOM 8639  O OD2 . ASP MUT 2 433  ? 14.065   0.615   14.193  1.00 68.06 433  MUT 1 
ATOM 8640  N N   . GLU MUT 2 434  ? 10.104   0.254   12.317  1.00 79.75 434  MUT 1 
ATOM 8641  C CA  . GLU MUT 2 434  ? 8.747    0.819   12.322  1.00 78.89 434  MUT 1 
ATOM 8642  C C   . GLU MUT 2 434  ? 8.730    2.335   12.067  1.00 79.88 434  MUT 1 
ATOM 8643  O O   . GLU MUT 2 434  ? 7.798    2.871   11.455  1.00 76.49 434  MUT 1 
ATOM 8644  C CB  . GLU MUT 2 434  ? 8.062    0.553   13.673  1.00 74.63 434  MUT 1 
ATOM 8645  C CG  . GLU MUT 2 434  ? 7.761    -0.927  13.956  1.00 66.23 434  MUT 1 
ATOM 8646  C CD  . GLU MUT 2 434  ? 6.806    -1.081  15.154  1.00 57.33 434  MUT 1 
ATOM 8647  O OE1 . GLU MUT 2 434  ? 5.977    -2.019  15.130  1.00 49.58 434  MUT 1 
ATOM 8648  O OE2 . GLU MUT 2 434  ? 6.841    -0.217  16.061  1.00 50.20 434  MUT 1 
ATOM 8649  N N   . LYS MUT 2 435  ? 9.754    3.041   12.535  1.00 79.31 435  MUT 1 
ATOM 8650  C CA  . LYS MUT 2 435  ? 9.827    4.499   12.439  1.00 80.12 435  MUT 1 
ATOM 8651  C C   . LYS MUT 2 435  ? 10.493   4.933   11.131  1.00 80.82 435  MUT 1 
ATOM 8652  O O   . LYS MUT 2 435  ? 11.644   4.612   10.853  1.00 78.92 435  MUT 1 
ATOM 8653  C CB  . LYS MUT 2 435  ? 10.531   5.081   13.671  1.00 77.61 435  MUT 1 
ATOM 8654  C CG  . LYS MUT 2 435  ? 9.816    4.799   15.011  1.00 75.68 435  MUT 1 
ATOM 8655  C CD  . LYS MUT 2 435  ? 8.540    5.608   15.239  1.00 71.97 435  MUT 1 
ATOM 8656  C CE  . LYS MUT 2 435  ? 8.041    5.348   16.670  1.00 64.06 435  MUT 1 
ATOM 8657  N NZ  . LYS MUT 2 435  ? 6.952    6.262   17.105  1.00 55.92 435  MUT 1 
ATOM 8658  N N   . ALA MUT 2 436  ? 9.774    5.769   10.392  1.00 80.32 436  MUT 1 
ATOM 8659  C CA  . ALA MUT 2 436  ? 10.235   6.297   9.109   1.00 80.21 436  MUT 1 
ATOM 8660  C C   . ALA MUT 2 436  ? 11.592   7.022   9.168   1.00 82.01 436  MUT 1 
ATOM 8661  O O   . ALA MUT 2 436  ? 12.436   6.842   8.291   1.00 80.49 436  MUT 1 
ATOM 8662  C CB  . ALA MUT 2 436  ? 9.154    7.246   8.599   1.00 77.59 436  MUT 1 
ATOM 8663  N N   . ALA MUT 2 437  ? 11.828   7.803   10.230  1.00 81.57 437  MUT 1 
ATOM 8664  C CA  . ALA MUT 2 437  ? 13.100   8.500   10.422  1.00 81.87 437  MUT 1 
ATOM 8665  C C   . ALA MUT 2 437  ? 14.291   7.529   10.526  1.00 83.67 437  MUT 1 
ATOM 8666  O O   . ALA MUT 2 437  ? 15.348   7.789   9.953   1.00 82.38 437  MUT 1 
ATOM 8667  C CB  . ALA MUT 2 437  ? 12.984   9.379   11.673  1.00 80.57 437  MUT 1 
ATOM 8668  N N   . VAL MUT 2 438  ? 14.097   6.390   11.194  1.00 83.14 438  MUT 1 
ATOM 8669  C CA  . VAL MUT 2 438  ? 15.120   5.342   11.327  1.00 83.72 438  MUT 1 
ATOM 8670  C C   . VAL MUT 2 438  ? 15.383   4.670   9.980   1.00 85.06 438  MUT 1 
ATOM 8671  O O   . VAL MUT 2 438  ? 16.543   4.535   9.600   1.00 83.62 438  MUT 1 
ATOM 8672  C CB  . VAL MUT 2 438  ? 14.729   4.296   12.387  1.00 82.19 438  MUT 1 
ATOM 8673  C CG1 . VAL MUT 2 438  ? 15.807   3.222   12.542  1.00 75.23 438  MUT 1 
ATOM 8674  C CG2 . VAL MUT 2 438  ? 14.515   4.946   13.758  1.00 77.63 438  MUT 1 
ATOM 8675  N N   . ARG MUT 2 439  ? 14.347   4.333   9.220   1.00 84.27 439  MUT 1 
ATOM 8676  C CA  . ARG MUT 2 439  ? 14.498   3.749   7.873   1.00 83.25 439  MUT 1 
ATOM 8677  C C   . ARG MUT 2 439  ? 15.272   4.675   6.932   1.00 84.10 439  MUT 1 
ATOM 8678  O O   . ARG MUT 2 439  ? 16.209   4.240   6.273   1.00 84.00 439  MUT 1 
ATOM 8679  C CB  . ARG MUT 2 439  ? 13.133   3.402   7.253   1.00 81.91 439  MUT 1 
ATOM 8680  C CG  . ARG MUT 2 439  ? 12.356   2.340   8.048   1.00 80.14 439  MUT 1 
ATOM 8681  C CD  . ARG MUT 2 439  ? 11.246   1.679   7.212   1.00 81.64 439  MUT 1 
ATOM 8682  N NE  . ARG MUT 2 439  ? 10.221   2.618   6.729   1.00 77.76 439  MUT 1 
ATOM 8683  C CZ  . ARG MUT 2 439  ? 9.097    2.975   7.331   1.00 78.26 439  MUT 1 
ATOM 8684  N NH1 . ARG MUT 2 439  ? 8.789    2.583   8.532   1.00 66.82 439  MUT 1 
ATOM 8685  N NH2 . ARG MUT 2 439  ? 8.235    3.728   6.703   1.00 70.67 439  MUT 1 
ATOM 8686  N N   . ARG MUT 2 440  ? 14.931   5.948   6.929   1.00 84.74 440  MUT 1 
ATOM 8687  C CA  . ARG MUT 2 440  ? 15.636   6.945   6.113   1.00 85.32 440  MUT 1 
ATOM 8688  C C   . ARG MUT 2 440  ? 17.112   7.076   6.506   1.00 86.04 440  MUT 1 
ATOM 8689  O O   . ARG MUT 2 440  ? 17.972   7.110   5.629   1.00 85.66 440  MUT 1 
ATOM 8690  C CB  . ARG MUT 2 440  ? 14.900   8.289   6.218   1.00 84.87 440  MUT 1 
ATOM 8691  C CG  . ARG MUT 2 440  ? 15.518   9.346   5.290   1.00 81.17 440  MUT 1 
ATOM 8692  C CD  . ARG MUT 2 440  ? 14.767   10.670  5.406   1.00 80.00 440  MUT 1 
ATOM 8693  N NE  . ARG MUT 2 440  ? 15.415   11.707  4.590   1.00 71.02 440  MUT 1 
ATOM 8694  C CZ  . ARG MUT 2 440  ? 15.085   12.987  4.547   1.00 65.56 440  MUT 1 
ATOM 8695  N NH1 . ARG MUT 2 440  ? 14.086   13.460  5.241   1.00 58.21 440  MUT 1 
ATOM 8696  N NH2 . ARG MUT 2 440  ? 15.761   13.814  3.796   1.00 55.71 440  MUT 1 
ATOM 8697  N N   . ALA MUT 2 441  ? 17.402   7.129   7.796   1.00 84.67 441  MUT 1 
ATOM 8698  C CA  . ALA MUT 2 441  ? 18.773   7.209   8.292   1.00 84.26 441  MUT 1 
ATOM 8699  C C   . ALA MUT 2 441  ? 19.582   5.933   7.988   1.00 85.36 441  MUT 1 
ATOM 8700  O O   . ALA MUT 2 441  ? 20.749   6.022   7.618   1.00 84.24 441  MUT 1 
ATOM 8701  C CB  . ALA MUT 2 441  ? 18.723   7.516   9.793   1.00 83.52 441  MUT 1 
ATOM 8702  N N   . ALA MUT 2 442  ? 18.953   4.758   8.072   1.00 83.44 442  MUT 1 
ATOM 8703  C CA  . ALA MUT 2 442  ? 19.578   3.491   7.699   1.00 82.96 442  MUT 1 
ATOM 8704  C C   . ALA MUT 2 442  ? 19.938   3.446   6.206   1.00 83.67 442  MUT 1 
ATOM 8705  O O   . ALA MUT 2 442  ? 21.064   3.091   5.868   1.00 83.03 442  MUT 1 
ATOM 8706  C CB  . ALA MUT 2 442  ? 18.648   2.339   8.096   1.00 82.51 442  MUT 1 
ATOM 8707  N N   . LEU MUT 2 443  ? 19.038   3.883   5.321   1.00 83.29 443  MUT 1 
ATOM 8708  C CA  . LEU MUT 2 443  ? 19.311   3.967   3.880   1.00 82.72 443  MUT 1 
ATOM 8709  C C   . LEU MUT 2 443  ? 20.443   4.953   3.557   1.00 83.31 443  MUT 1 
ATOM 8710  O O   . LEU MUT 2 443  ? 21.296   4.657   2.722   1.00 83.32 443  MUT 1 
ATOM 8711  C CB  . LEU MUT 2 443  ? 18.024   4.369   3.137   1.00 82.42 443  MUT 1 
ATOM 8712  C CG  . LEU MUT 2 443  ? 16.955   3.261   3.081   1.00 81.86 443  MUT 1 
ATOM 8713  C CD1 . LEU MUT 2 443  ? 15.630   3.854   2.600   1.00 77.03 443  MUT 1 
ATOM 8714  C CD2 . LEU MUT 2 443  ? 17.354   2.127   2.140   1.00 78.00 443  MUT 1 
ATOM 8715  N N   . LEU MUT 2 444  ? 20.496   6.087   4.248   1.00 81.71 444  MUT 1 
ATOM 8716  C CA  . LEU MUT 2 444  ? 21.602   7.035   4.120   1.00 81.06 444  MUT 1 
ATOM 8717  C C   . LEU MUT 2 444  ? 22.937   6.384   4.509   1.00 81.84 444  MUT 1 
ATOM 8718  O O   . LEU MUT 2 444  ? 23.913   6.485   3.767   1.00 82.63 444  MUT 1 
ATOM 8719  C CB  . LEU MUT 2 444  ? 21.307   8.273   4.992   1.00 81.67 444  MUT 1 
ATOM 8720  C CG  . LEU MUT 2 444  ? 22.324   9.418   4.785   1.00 75.71 444  MUT 1 
ATOM 8721  C CD1 . LEU MUT 2 444  ? 22.029   10.203  3.510   1.00 69.47 444  MUT 1 
ATOM 8722  C CD2 . LEU MUT 2 444  ? 22.281   10.380  5.970   1.00 70.36 444  MUT 1 
ATOM 8723  N N   . LEU MUT 2 445  ? 22.971   5.665   5.632   1.00 80.97 445  MUT 1 
ATOM 8724  C CA  . LEU MUT 2 445  ? 24.162   4.951   6.083   1.00 80.38 445  MUT 1 
ATOM 8725  C C   . LEU MUT 2 445  ? 24.591   3.876   5.080   1.00 80.95 445  MUT 1 
ATOM 8726  O O   . LEU MUT 2 445  ? 25.775   3.784   4.761   1.00 80.02 445  MUT 1 
ATOM 8727  C CB  . LEU MUT 2 445  ? 23.900   4.370   7.486   1.00 79.41 445  MUT 1 
ATOM 8728  C CG  . LEU MUT 2 445  ? 25.095   3.588   8.072   1.00 78.42 445  MUT 1 
ATOM 8729  C CD1 . LEU MUT 2 445  ? 26.356   4.441   8.194   1.00 71.86 445  MUT 1 
ATOM 8730  C CD2 . LEU MUT 2 445  ? 24.737   3.074   9.466   1.00 73.41 445  MUT 1 
ATOM 8731  N N   . VAL MUT 2 446  ? 23.648   3.105   4.539   1.00 80.82 446  MUT 1 
ATOM 8732  C CA  . VAL MUT 2 446  ? 23.929   2.103   3.497   1.00 79.79 446  MUT 1 
ATOM 8733  C C   . VAL MUT 2 446  ? 24.552   2.753   2.263   1.00 80.04 446  MUT 1 
ATOM 8734  O O   . VAL MUT 2 446  ? 25.538   2.236   1.744   1.00 79.61 446  MUT 1 
ATOM 8735  C CB  . VAL MUT 2 446  ? 22.660   1.318   3.114   1.00 79.25 446  MUT 1 
ATOM 8736  C CG1 . VAL MUT 2 446  ? 22.890   0.413   1.903   1.00 73.63 446  MUT 1 
ATOM 8737  C CG2 . VAL MUT 2 446  ? 22.209   0.405   4.257   1.00 75.40 446  MUT 1 
ATOM 8738  N N   . THR MUT 2 447  ? 24.052   3.905   1.824   1.00 81.41 447  MUT 1 
ATOM 8739  C CA  . THR MUT 2 447  ? 24.612   4.648   0.683   1.00 79.75 447  MUT 1 
ATOM 8740  C C   . THR MUT 2 447  ? 26.073   5.028   0.934   1.00 79.75 447  MUT 1 
ATOM 8741  O O   . THR MUT 2 447  ? 26.940   4.772   0.097   1.00 79.78 447  MUT 1 
ATOM 8742  C CB  . THR MUT 2 447  ? 23.793   5.917   0.389   1.00 79.72 447  MUT 1 
ATOM 8743  O OG1 . THR MUT 2 447  ? 22.417   5.642   0.315   1.00 70.32 447  MUT 1 
ATOM 8744  C CG2 . THR MUT 2 447  ? 24.178   6.547   -0.947  1.00 69.56 447  MUT 1 
ATOM 8745  N N   . LYS MUT 2 448  ? 26.377   5.572   2.105   1.00 78.76 448  MUT 1 
ATOM 8746  C CA  . LYS MUT 2 448  ? 27.746   5.964   2.478   1.00 77.31 448  MUT 1 
ATOM 8747  C C   . LYS MUT 2 448  ? 28.678   4.759   2.654   1.00 77.70 448  MUT 1 
ATOM 8748  O O   . LYS MUT 2 448  ? 29.817   4.799   2.195   1.00 77.51 448  MUT 1 
ATOM 8749  C CB  . LYS MUT 2 448  ? 27.725   6.847   3.739   1.00 77.16 448  MUT 1 
ATOM 8750  C CG  . LYS MUT 2 448  ? 26.960   8.180   3.573   1.00 77.55 448  MUT 1 
ATOM 8751  C CD  . LYS MUT 2 448  ? 27.544   9.087   2.484   1.00 74.17 448  MUT 1 
ATOM 8752  C CE  . LYS MUT 2 448  ? 26.748   10.392  2.408   1.00 68.37 448  MUT 1 
ATOM 8753  N NZ  . LYS MUT 2 448  ? 27.328   11.352  1.438   1.00 60.77 448  MUT 1 
ATOM 8754  N N   . LEU MUT 2 449  ? 28.197   3.674   3.245   1.00 78.14 449  MUT 1 
ATOM 8755  C CA  . LEU MUT 2 449  ? 28.962   2.434   3.378   1.00 76.89 449  MUT 1 
ATOM 8756  C C   . LEU MUT 2 449  ? 29.238   1.779   2.023   1.00 76.62 449  MUT 1 
ATOM 8757  O O   . LEU MUT 2 449  ? 30.341   1.292   1.808   1.00 75.61 449  MUT 1 
ATOM 8758  C CB  . LEU MUT 2 449  ? 28.220   1.453   4.300   1.00 76.63 449  MUT 1 
ATOM 8759  C CG  . LEU MUT 2 449  ? 28.286   1.818   5.793   1.00 74.42 449  MUT 1 
ATOM 8760  C CD1 . LEU MUT 2 449  ? 27.407   0.857   6.584   1.00 68.72 449  MUT 1 
ATOM 8761  C CD2 . LEU MUT 2 449  ? 29.706   1.717   6.350   1.00 70.50 449  MUT 1 
ATOM 8762  N N   . THR MUT 2 450  ? 28.291   1.813   1.096   1.00 77.58 450  MUT 1 
ATOM 8763  C CA  . THR MUT 2 450  ? 28.484   1.296   -0.266  1.00 75.65 450  MUT 1 
ATOM 8764  C C   . THR MUT 2 450  ? 29.591   2.069   -0.988  1.00 75.19 450  MUT 1 
ATOM 8765  O O   . THR MUT 2 450  ? 30.483   1.457   -1.574  1.00 73.68 450  MUT 1 
ATOM 8766  C CB  . THR MUT 2 450  ? 27.173   1.354   -1.066  1.00 75.25 450  MUT 1 
ATOM 8767  O OG1 . THR MUT 2 450  ? 26.153   0.656   -0.390  1.00 67.45 450  MUT 1 
ATOM 8768  C CG2 . THR MUT 2 450  ? 27.316   0.690   -2.428  1.00 66.51 450  MUT 1 
ATOM 8769  N N   . SER MUT 2 451  ? 29.604   3.387   -0.862  1.00 75.12 451  MUT 1 
ATOM 8770  C CA  . SER MUT 2 451  ? 30.679   4.235   -1.389  1.00 73.70 451  MUT 1 
ATOM 8771  C C   . SER MUT 2 451  ? 32.034   3.946   -0.720  1.00 73.67 451  MUT 1 
ATOM 8772  O O   . SER MUT 2 451  ? 33.052   3.820   -1.402  1.00 73.07 451  MUT 1 
ATOM 8773  C CB  . SER MUT 2 451  ? 30.288   5.705   -1.223  1.00 72.64 451  MUT 1 
ATOM 8774  O OG  . SER MUT 2 451  ? 31.237   6.544   -1.846  1.00 64.07 451  MUT 1 
ATOM 8775  N N   . LEU MUT 2 452  ? 32.055   3.756   0.601   1.00 71.95 452  MUT 1 
ATOM 8776  C CA  . LEU MUT 2 452  ? 33.266   3.390   1.344   1.00 70.08 452  MUT 1 
ATOM 8777  C C   . LEU MUT 2 452  ? 33.827   2.034   0.896   1.00 70.22 452  MUT 1 
ATOM 8778  O O   . LEU MUT 2 452  ? 35.038   1.893   0.692   1.00 67.65 452  MUT 1 
ATOM 8779  C CB  . LEU MUT 2 452  ? 32.926   3.365   2.851   1.00 68.04 452  MUT 1 
ATOM 8780  C CG  . LEU MUT 2 452  ? 34.119   2.961   3.745   1.00 66.80 452  MUT 1 
ATOM 8781  C CD1 . LEU MUT 2 452  ? 35.116   4.100   3.889   1.00 61.87 452  MUT 1 
ATOM 8782  C CD2 . LEU MUT 2 452  ? 33.627   2.543   5.126   1.00 63.26 452  MUT 1 
ATOM 8783  N N   . MET MUT 2 453  ? 32.954   1.038   0.748   1.00 73.06 453  MUT 1 
ATOM 8784  C CA  . MET MUT 2 453  ? 33.331   -0.335  0.398   1.00 70.58 453  MUT 1 
ATOM 8785  C C   . MET MUT 2 453  ? 33.775   -0.475  -1.060  1.00 69.52 453  MUT 1 
ATOM 8786  O O   . MET MUT 2 453  ? 34.522   -1.400  -1.373  1.00 64.48 453  MUT 1 
ATOM 8787  C CB  . MET MUT 2 453  ? 32.174   -1.284  0.731   1.00 67.53 453  MUT 1 
ATOM 8788  C CG  . MET MUT 2 453  ? 31.986   -1.454  2.245   1.00 64.36 453  MUT 1 
ATOM 8789  S SD  . MET MUT 2 453  ? 33.400   -2.193  3.123   1.00 60.12 453  MUT 1 
ATOM 8790  C CE  . MET MUT 2 453  ? 33.252   -3.905  2.552   1.00 52.16 453  MUT 1 
ATOM 8791  N N   . GLY MUT 2 454  ? 33.387   0.449   -1.924  1.00 65.93 454  MUT 1 
ATOM 8792  C CA  . GLY MUT 2 454  ? 33.659   0.366   -3.359  1.00 61.99 454  MUT 1 
ATOM 8793  C C   . GLY MUT 2 454  ? 32.792   -0.664  -4.090  1.00 61.94 454  MUT 1 
ATOM 8794  O O   . GLY MUT 2 454  ? 33.179   -1.147  -5.147  1.00 56.05 454  MUT 1 
ATOM 8795  N N   . GLY MUT 2 455  ? 31.649   -1.023  -3.520  1.00 63.56 455  MUT 1 
ATOM 8796  C CA  . GLY MUT 2 455  ? 30.725   -1.991  -4.106  1.00 61.31 455  MUT 1 
ATOM 8797  C C   . GLY MUT 2 455  ? 29.615   -2.414  -3.152  1.00 63.67 455  MUT 1 
ATOM 8798  O O   . GLY MUT 2 455  ? 29.529   -1.946  -2.016  1.00 57.91 455  MUT 1 
ATOM 8799  N N   . CYS MUT 2 456  ? 28.763   -3.320  -3.613  1.00 61.09 456  MUT 1 
ATOM 8800  C CA  . CYS MUT 2 456  ? 27.749   -3.924  -2.758  1.00 59.98 456  MUT 1 
ATOM 8801  C C   . CYS MUT 2 456  ? 28.410   -4.885  -1.762  1.00 63.24 456  MUT 1 
ATOM 8802  O O   . CYS MUT 2 456  ? 29.120   -5.801  -2.157  1.00 58.38 456  MUT 1 
ATOM 8803  C CB  . CYS MUT 2 456  ? 26.709   -4.644  -3.621  1.00 52.81 456  MUT 1 
ATOM 8804  S SG  . CYS MUT 2 456  ? 25.378   -5.264  -2.548  1.00 46.79 456  MUT 1 
ATOM 8805  N N   . PHE MUT 2 457  ? 28.133   -4.695  -0.482  1.00 66.17 457  MUT 1 
ATOM 8806  C CA  . PHE MUT 2 457  ? 28.719   -5.498  0.593   1.00 64.55 457  MUT 1 
ATOM 8807  C C   . PHE MUT 2 457  ? 27.809   -6.637  1.076   1.00 66.97 457  MUT 1 
ATOM 8808  O O   . PHE MUT 2 457  ? 28.287   -7.561  1.720   1.00 61.11 457  MUT 1 
ATOM 8809  C CB  . PHE MUT 2 457  ? 29.135   -4.564  1.734   1.00 57.72 457  MUT 1 
ATOM 8810  C CG  . PHE MUT 2 457  ? 28.003   -3.731  2.300   1.00 57.75 457  MUT 1 
ATOM 8811  C CD1 . PHE MUT 2 457  ? 27.740   -2.443  1.786   1.00 52.63 457  MUT 1 
ATOM 8812  C CD2 . PHE MUT 2 457  ? 27.218   -4.225  3.349   1.00 51.97 457  MUT 1 
ATOM 8813  C CE1 . PHE MUT 2 457  ? 26.700   -1.664  2.318   1.00 47.29 457  MUT 1 
ATOM 8814  C CE2 . PHE MUT 2 457  ? 26.173   -3.448  3.884   1.00 48.13 457  MUT 1 
ATOM 8815  C CZ  . PHE MUT 2 457  ? 25.918   -2.168  3.369   1.00 47.63 457  MUT 1 
ATOM 8816  N N   . ASP MUT 2 458  ? 26.513   -6.597  0.790   1.00 67.09 458  MUT 1 
ATOM 8817  C CA  . ASP MUT 2 458  ? 25.583   -7.681  1.125   1.00 68.04 458  MUT 1 
ATOM 8818  C C   . ASP MUT 2 458  ? 24.360   -7.685  0.195   1.00 71.21 458  MUT 1 
ATOM 8819  O O   . ASP MUT 2 458  ? 23.569   -6.741  0.165   1.00 66.49 458  MUT 1 
ATOM 8820  C CB  . ASP MUT 2 458  ? 25.157   -7.547  2.595   1.00 61.51 458  MUT 1 
ATOM 8821  C CG  . ASP MUT 2 458  ? 24.295   -8.706  3.113   1.00 56.66 458  MUT 1 
ATOM 8822  O OD1 . ASP MUT 2 458  ? 23.813   -9.553  2.338   1.00 51.97 458  MUT 1 
ATOM 8823  O OD2 . ASP MUT 2 458  ? 24.027   -8.737  4.329   1.00 50.99 458  MUT 1 
ATOM 8824  N N   . GLY MUT 2 459  ? 24.135   -8.800  -0.495  1.00 68.57 459  MUT 1 
ATOM 8825  C CA  . GLY MUT 2 459  ? 22.973   -8.995  -1.358  1.00 69.19 459  MUT 1 
ATOM 8826  C C   . GLY MUT 2 459  ? 21.625   -8.958  -0.629  1.00 72.63 459  MUT 1 
ATOM 8827  O O   . GLY MUT 2 459  ? 20.604   -8.599  -1.214  1.00 69.52 459  MUT 1 
ATOM 8828  N N   . SER MUT 2 460  ? 21.588   -9.287  0.662   1.00 70.31 460  MUT 1 
ATOM 8829  C CA  . SER MUT 2 460  ? 20.342   -9.176  1.428   1.00 70.54 460  MUT 1 
ATOM 8830  C C   . SER MUT 2 460  ? 19.983   -7.730  1.785   1.00 73.20 460  MUT 1 
ATOM 8831  O O   . SER MUT 2 460  ? 18.803   -7.384  1.803   1.00 72.31 460  MUT 1 
ATOM 8832  C CB  . SER MUT 2 460  ? 20.390   -10.051 2.675   1.00 67.36 460  MUT 1 
ATOM 8833  O OG  . SER MUT 2 460  ? 21.391   -9.634  3.557   1.00 60.98 460  MUT 1 
ATOM 8834  N N   . ILE MUT 2 461  ? 20.980   -6.872  1.990   1.00 72.18 461  MUT 1 
ATOM 8835  C CA  . ILE MUT 2 461  ? 20.769   -5.430  2.129   1.00 74.18 461  MUT 1 
ATOM 8836  C C   . ILE MUT 2 461  ? 20.303   -4.846  0.803   1.00 76.44 461  MUT 1 
ATOM 8837  O O   . ILE MUT 2 461  ? 19.367   -4.054  0.791   1.00 76.23 461  MUT 1 
ATOM 8838  C CB  . ILE MUT 2 461  ? 22.031   -4.727  2.663   1.00 72.48 461  MUT 1 
ATOM 8839  C CG1 . ILE MUT 2 461  ? 22.254   -5.183  4.119   1.00 69.29 461  MUT 1 
ATOM 8840  C CG2 . ILE MUT 2 461  ? 21.892   -3.198  2.586   1.00 67.29 461  MUT 1 
ATOM 8841  C CD1 . ILE MUT 2 461  ? 23.464   -4.567  4.794   1.00 61.36 461  MUT 1 
ATOM 8842  N N   . LEU MUT 2 462  ? 20.871   -5.300  -0.308  1.00 75.94 462  MUT 1 
ATOM 8843  C CA  . LEU MUT 2 462  ? 20.451   -4.894  -1.646  1.00 76.47 462  MUT 1 
ATOM 8844  C C   . LEU MUT 2 462  ? 18.958   -5.180  -1.888  1.00 78.42 462  MUT 1 
ATOM 8845  O O   . LEU MUT 2 462  ? 18.213   -4.288  -2.293  1.00 77.86 462  MUT 1 
ATOM 8846  C CB  . LEU MUT 2 462  ? 21.333   -5.622  -2.671  1.00 74.75 462  MUT 1 
ATOM 8847  C CG  . LEU MUT 2 462  ? 21.384   -4.863  -4.008  1.00 72.75 462  MUT 1 
ATOM 8848  C CD1 . LEU MUT 2 462  ? 22.645   -4.021  -4.092  1.00 67.41 462  MUT 1 
ATOM 8849  C CD2 . LEU MUT 2 462  ? 21.358   -5.843  -5.164  1.00 68.40 462  MUT 1 
ATOM 8850  N N   . LYS MUT 2 463  ? 18.491   -6.375  -1.534  1.00 77.87 463  MUT 1 
ATOM 8851  C CA  . LYS MUT 2 463  ? 17.058   -6.717  -1.576  1.00 77.67 463  MUT 1 
ATOM 8852  C C   . LYS MUT 2 463  ? 16.215   -5.814  -0.679  1.00 78.40 463  MUT 1 
ATOM 8853  O O   . LYS MUT 2 463  ? 15.131   -5.389  -1.069  1.00 77.61 463  MUT 1 
ATOM 8854  C CB  . LYS MUT 2 463  ? 16.845   -8.186  -1.195  1.00 76.33 463  MUT 1 
ATOM 8855  C CG  . LYS MUT 2 463  ? 17.299   -9.109  -2.330  1.00 70.74 463  MUT 1 
ATOM 8856  C CD  . LYS MUT 2 463  ? 17.042   -10.573 -2.017  1.00 64.72 463  MUT 1 
ATOM 8857  C CE  . LYS MUT 2 463  ? 17.514   -11.384 -3.218  1.00 55.12 463  MUT 1 
ATOM 8858  N NZ  . LYS MUT 2 463  ? 17.276   -12.833 -3.059  1.00 48.28 463  MUT 1 
ATOM 8859  N N   . THR MUT 2 464  ? 16.717   -5.500  0.509   1.00 78.58 464  MUT 1 
ATOM 8860  C CA  . THR MUT 2 464  ? 16.019   -4.625  1.460   1.00 77.81 464  MUT 1 
ATOM 8861  C C   . THR MUT 2 464  ? 15.919   -3.186  0.938   1.00 79.15 464  MUT 1 
ATOM 8862  O O   . THR MUT 2 464  ? 14.880   -2.548  1.091   1.00 78.35 464  MUT 1 
ATOM 8863  C CB  . THR MUT 2 464  ? 16.701   -4.640  2.834   1.00 76.47 464  MUT 1 
ATOM 8864  O OG1 . THR MUT 2 464  ? 16.935   -5.957  3.270   1.00 69.09 464  MUT 1 
ATOM 8865  C CG2 . THR MUT 2 464  ? 15.824   -3.998  3.904   1.00 67.39 464  MUT 1 
ATOM 8866  N N   . MET MUT 2 465  ? 16.951   -2.685  0.269   1.00 78.58 465  MUT 1 
ATOM 8867  C CA  . MET MUT 2 465  ? 16.902   -1.404  -0.438  1.00 78.19 465  MUT 1 
ATOM 8868  C C   . MET MUT 2 465  ? 15.871   -1.441  -1.569  1.00 79.55 465  MUT 1 
ATOM 8869  O O   . MET MUT 2 465  ? 15.045   -0.534  -1.677  1.00 78.14 465  MUT 1 
ATOM 8870  C CB  . MET MUT 2 465  ? 18.277   -1.043  -1.006  1.00 76.86 465  MUT 1 
ATOM 8871  C CG  . MET MUT 2 465  ? 19.306   -0.703  0.066   1.00 72.67 465  MUT 1 
ATOM 8872  S SD  . MET MUT 2 465  ? 20.844   -0.024  -0.600  1.00 67.78 465  MUT 1 
ATOM 8873  C CE  . MET MUT 2 465  ? 21.638   -1.483  -1.280  1.00 57.34 465  MUT 1 
ATOM 8874  N N   . GLY MUT 2 466  ? 15.852   -2.515  -2.342  1.00 79.34 466  MUT 1 
ATOM 8875  C CA  . GLY MUT 2 466  ? 14.878   -2.713  -3.411  1.00 78.26 466  MUT 1 
ATOM 8876  C C   . GLY MUT 2 466  ? 13.427   -2.731  -2.929  1.00 79.50 466  MUT 1 
ATOM 8877  O O   . GLY MUT 2 466  ? 12.552   -2.154  -3.573  1.00 77.11 466  MUT 1 
ATOM 8878  N N   . THR MUT 2 467  ? 13.154   -3.329  -1.770  1.00 79.47 467  MUT 1 
ATOM 8879  C CA  . THR MUT 2 467  ? 11.819   -3.254  -1.149  1.00 77.81 467  MUT 1 
ATOM 8880  C C   . THR MUT 2 467  ? 11.513   -1.860  -0.596  1.00 78.19 467  MUT 1 
ATOM 8881  O O   . THR MUT 2 467  ? 10.368   -1.415  -0.661  1.00 75.71 467  MUT 1 
ATOM 8882  C CB  . THR MUT 2 467  ? 11.616   -4.300  -0.046  1.00 76.04 467  MUT 1 
ATOM 8883  O OG1 . THR MUT 2 467  ? 12.627   -4.254  0.924   1.00 67.76 467  MUT 1 
ATOM 8884  C CG2 . THR MUT 2 467  ? 11.603   -5.717  -0.612  1.00 66.64 467  MUT 1 
ATOM 8885  N N   . SER MUT 2 468  ? 12.525   -1.139  -0.134  1.00 78.44 468  MUT 1 
ATOM 8886  C CA  . SER MUT 2 468  ? 12.364   0.227   0.377   1.00 78.29 468  MUT 1 
ATOM 8887  C C   . SER MUT 2 468  ? 12.007   1.248   -0.712  1.00 79.95 468  MUT 1 
ATOM 8888  O O   . SER MUT 2 468  ? 11.419   2.280   -0.403  1.00 78.91 468  MUT 1 
ATOM 8889  C CB  . SER MUT 2 468  ? 13.621   0.680   1.119   1.00 77.76 468  MUT 1 
ATOM 8890  O OG  . SER MUT 2 468  ? 13.907   -0.193  2.190   1.00 70.84 468  MUT 1 
ATOM 8891  N N   . CYS MUT 2 469  ? 12.260   0.944   -1.989  1.00 77.59 469  MUT 1 
ATOM 8892  C CA  . CYS MUT 2 469  ? 11.747   1.733   -3.115  1.00 77.48 469  MUT 1 
ATOM 8893  C C   . CYS MUT 2 469  ? 10.209   1.752   -3.187  1.00 77.83 469  MUT 1 
ATOM 8894  O O   . CYS MUT 2 469  ? 9.633    2.641   -3.807  1.00 75.52 469  MUT 1 
ATOM 8895  C CB  . CYS MUT 2 469  ? 12.326   1.198   -4.437  1.00 77.11 469  MUT 1 
ATOM 8896  S SG  . CYS MUT 2 469  ? 14.121   1.460   -4.508  1.00 74.20 469  MUT 1 
ATOM 8897  N N   . SER MUT 2 470  ? 9.548    0.807   -2.535  1.00 78.41 470  MUT 1 
ATOM 8898  C CA  . SER MUT 2 470  ? 8.085    0.735   -2.450  1.00 76.30 470  MUT 1 
ATOM 8899  C C   . SER MUT 2 470  ? 7.525    1.293   -1.132  1.00 76.44 470  MUT 1 
ATOM 8900  O O   . SER MUT 2 470  ? 6.361    1.068   -0.815  1.00 72.15 470  MUT 1 
ATOM 8901  C CB  . SER MUT 2 470  ? 7.613    -0.709  -2.679  1.00 73.33 470  MUT 1 
ATOM 8902  O OG  . SER MUT 2 470  ? 8.175    -1.240  -3.860  1.00 65.69 470  MUT 1 
ATOM 8903  N N   . ASP MUT 2 471  ? 8.335    2.010   -0.354  1.00 77.81 471  MUT 1 
ATOM 8904  C CA  . ASP MUT 2 471  ? 7.885    2.633   0.897   1.00 77.87 471  MUT 1 
ATOM 8905  C C   . ASP MUT 2 471  ? 6.794    3.696   0.617   1.00 78.33 471  MUT 1 
ATOM 8906  O O   . ASP MUT 2 471  ? 6.906    4.460   -0.348  1.00 75.64 471  MUT 1 
ATOM 8907  C CB  . ASP MUT 2 471  ? 9.078    3.240   1.649   1.00 75.67 471  MUT 1 
ATOM 8908  C CG  . ASP MUT 2 471  ? 8.767    3.546   3.121   1.00 76.28 471  MUT 1 
ATOM 8909  O OD1 . ASP MUT 2 471  ? 8.021    4.502   3.412   1.00 68.68 471  MUT 1 
ATOM 8910  O OD2 . ASP MUT 2 471  ? 9.267    2.832   4.013   1.00 70.69 471  MUT 1 
ATOM 8911  N N   . PRO MUT 2 472  ? 5.743    3.790   1.449   1.00 77.85 472  MUT 1 
ATOM 8912  C CA  . PRO MUT 2 472  ? 4.695    4.794   1.256   1.00 76.20 472  MUT 1 
ATOM 8913  C C   . PRO MUT 2 472  ? 5.197    6.242   1.334   1.00 77.28 472  MUT 1 
ATOM 8914  O O   . PRO MUT 2 472  ? 4.578    7.136   0.765   1.00 74.16 472  MUT 1 
ATOM 8915  C CB  . PRO MUT 2 472  ? 3.660    4.493   2.352   1.00 73.51 472  MUT 1 
ATOM 8916  C CG  . PRO MUT 2 472  ? 4.445    3.735   3.417   1.00 74.06 472  MUT 1 
ATOM 8917  C CD  . PRO MUT 2 472  ? 5.441    2.946   2.587   1.00 77.21 472  MUT 1 
ATOM 8918  N N   . LEU MUT 2 473  ? 6.326    6.480   2.011   1.00 79.21 473  MUT 1 
ATOM 8919  C CA  . LEU MUT 2 473  ? 6.872    7.824   2.164   1.00 80.80 473  MUT 1 
ATOM 8920  C C   . LEU MUT 2 473  ? 7.844    8.178   1.027   1.00 81.62 473  MUT 1 
ATOM 8921  O O   . LEU MUT 2 473  ? 8.868    7.537   0.833   1.00 81.13 473  MUT 1 
ATOM 8922  C CB  . LEU MUT 2 473  ? 7.544    7.959   3.533   1.00 79.50 473  MUT 1 
ATOM 8923  C CG  . LEU MUT 2 473  ? 6.556    7.911   4.712   1.00 76.72 473  MUT 1 
ATOM 8924  C CD1 . LEU MUT 2 473  ? 7.327    7.795   6.010   1.00 71.03 473  MUT 1 
ATOM 8925  C CD2 . LEU MUT 2 473  ? 5.696    9.174   4.795   1.00 71.81 473  MUT 1 
ATOM 8926  N N   . ILE MUT 2 474  ? 7.559    9.297   0.367   1.00 82.39 474  MUT 1 
ATOM 8927  C CA  . ILE MUT 2 474  ? 8.354    9.835   -0.745  1.00 82.87 474  MUT 1 
ATOM 8928  C C   . ILE MUT 2 474  ? 9.839    9.991   -0.377  1.00 84.24 474  MUT 1 
ATOM 8929  O O   . ILE MUT 2 474  ? 10.722   9.623   -1.145  1.00 82.33 474  MUT 1 
ATOM 8930  C CB  . ILE MUT 2 474  ? 7.767    11.200  -1.170  1.00 80.69 474  MUT 1 
ATOM 8931  C CG1 . ILE MUT 2 474  ? 6.307    11.061  -1.656  1.00 72.34 474  MUT 1 
ATOM 8932  C CG2 . ILE MUT 2 474  ? 8.636    11.856  -2.260  1.00 71.87 474  MUT 1 
ATOM 8933  C CD1 . ILE MUT 2 474  ? 5.536    12.385  -1.640  1.00 65.30 474  MUT 1 
ATOM 8934  N N   . SER MUT 2 475  ? 10.131   10.506  0.817   1.00 84.74 475  MUT 1 
ATOM 8935  C CA  . SER MUT 2 475  ? 11.507   10.726  1.267   1.00 84.28 475  MUT 1 
ATOM 8936  C C   . SER MUT 2 475  ? 12.317   9.432   1.401   1.00 85.42 475  MUT 1 
ATOM 8937  O O   . SER MUT 2 475  ? 13.524   9.451   1.172   1.00 84.66 475  MUT 1 
ATOM 8938  C CB  . SER MUT 2 475  ? 11.501   11.471  2.604   1.00 83.38 475  MUT 1 
ATOM 8939  O OG  . SER MUT 2 475  ? 10.796   10.758  3.599   1.00 73.28 475  MUT 1 
ATOM 8940  N N   . ILE MUT 2 476  ? 11.667   8.331   1.751   1.00 83.07 476  MUT 1 
ATOM 8941  C CA  . ILE MUT 2 476  ? 12.297   7.014   1.866   1.00 84.06 476  MUT 1 
ATOM 8942  C C   . ILE MUT 2 476  ? 12.481   6.397   0.483   1.00 85.39 476  MUT 1 
ATOM 8943  O O   . ILE MUT 2 476  ? 13.557   5.881   0.208   1.00 84.02 476  MUT 1 
ATOM 8944  C CB  . ILE MUT 2 476  ? 11.504   6.093   2.814   1.00 83.04 476  MUT 1 
ATOM 8945  C CG1 . ILE MUT 2 476  ? 11.438   6.734   4.215   1.00 80.15 476  MUT 1 
ATOM 8946  C CG2 . ILE MUT 2 476  ? 12.149   4.699   2.882   1.00 79.52 476  MUT 1 
ATOM 8947  C CD1 . ILE MUT 2 476  ? 10.613   5.947   5.228   1.00 71.28 476  MUT 1 
ATOM 8948  N N   . ARG MUT 2 477  ? 11.500   6.523   -0.414  1.00 85.83 477  MUT 1 
ATOM 8949  C CA  . ARG MUT 2 477  ? 11.633   6.071   -1.806  1.00 85.18 477  MUT 1 
ATOM 8950  C C   . ARG MUT 2 477  ? 12.815   6.749   -2.508  1.00 85.77 477  MUT 1 
ATOM 8951  O O   . ARG MUT 2 477  ? 13.649   6.056   -3.074  1.00 85.63 477  MUT 1 
ATOM 8952  C CB  . ARG MUT 2 477  ? 10.334   6.285   -2.600  1.00 84.33 477  MUT 1 
ATOM 8953  C CG  . ARG MUT 2 477  ? 9.148    5.474   -2.045  1.00 81.61 477  MUT 1 
ATOM 8954  C CD  . ARG MUT 2 477  ? 8.019    5.288   -3.063  1.00 83.22 477  MUT 1 
ATOM 8955  N NE  . ARG MUT 2 477  ? 7.436    6.549   -3.542  1.00 79.57 477  MUT 1 
ATOM 8956  C CZ  . ARG MUT 2 477  ? 6.388    7.197   -3.070  1.00 80.51 477  MUT 1 
ATOM 8957  N NH1 . ARG MUT 2 477  ? 5.759    6.830   -1.994  1.00 69.24 477  MUT 1 
ATOM 8958  N NH2 . ARG MUT 2 477  ? 5.923    8.234   -3.706  1.00 72.21 477  MUT 1 
ATOM 8959  N N   . LYS MUT 2 478  ? 12.963   8.057   -2.371  1.00 86.76 478  MUT 1 
ATOM 8960  C CA  . LYS MUT 2 478  ? 14.125   8.791   -2.903  1.00 86.73 478  MUT 1 
ATOM 8961  C C   . LYS MUT 2 478  ? 15.448   8.301   -2.311  1.00 86.99 478  MUT 1 
ATOM 8962  O O   . LYS MUT 2 478  ? 16.405   8.078   -3.047  1.00 85.98 478  MUT 1 
ATOM 8963  C CB  . LYS MUT 2 478  ? 13.975   10.305  -2.669  1.00 86.17 478  MUT 1 
ATOM 8964  C CG  . LYS MUT 2 478  ? 12.924   10.912  -3.603  1.00 80.34 478  MUT 1 
ATOM 8965  C CD  . LYS MUT 2 478  ? 12.879   12.439  -3.537  1.00 77.59 478  MUT 1 
ATOM 8966  C CE  . LYS MUT 2 478  ? 11.832   12.912  -4.549  1.00 69.94 478  MUT 1 
ATOM 8967  N NZ  . LYS MUT 2 478  ? 11.750   14.380  -4.710  1.00 62.37 478  MUT 1 
ATOM 8968  N N   . ALA MUT 2 479  ? 15.492   8.097   -1.000  1.00 86.41 479  MUT 1 
ATOM 8969  C CA  . ALA MUT 2 479  ? 16.689   7.581   -0.341  1.00 85.69 479  MUT 1 
ATOM 8970  C C   . ALA MUT 2 479  ? 17.040   6.155   -0.802  1.00 86.73 479  MUT 1 
ATOM 8971  O O   . ALA MUT 2 479  ? 18.214   5.855   -1.013  1.00 85.51 479  MUT 1 
ATOM 8972  C CB  . ALA MUT 2 479  ? 16.490   7.656   1.177   1.00 84.82 479  MUT 1 
ATOM 8973  N N   . ALA MUT 2 480  ? 16.038   5.295   -1.003  1.00 85.43 480  MUT 1 
ATOM 8974  C CA  . ALA MUT 2 480  ? 16.229   3.937   -1.499  1.00 85.12 480  MUT 1 
ATOM 8975  C C   . ALA MUT 2 480  ? 16.727   3.910   -2.953  1.00 85.84 480  MUT 1 
ATOM 8976  O O   . ALA MUT 2 480  ? 17.691   3.207   -3.254  1.00 85.00 480  MUT 1 
ATOM 8977  C CB  . ALA MUT 2 480  ? 14.914   3.172   -1.337  1.00 84.56 480  MUT 1 
ATOM 8978  N N   . VAL MUT 2 481  ? 16.136   4.725   -3.835  1.00 85.53 481  MUT 1 
ATOM 8979  C CA  . VAL MUT 2 481  ? 16.597   4.878   -5.227  1.00 85.51 481  MUT 1 
ATOM 8980  C C   . VAL MUT 2 481  ? 18.043   5.372   -5.264  1.00 85.78 481  MUT 1 
ATOM 8981  O O   . VAL MUT 2 481  ? 18.857   4.807   -5.987  1.00 84.44 481  MUT 1 
ATOM 8982  C CB  . VAL MUT 2 481  ? 15.674   5.820   -6.024  1.00 85.11 481  MUT 1 
ATOM 8983  C CG1 . VAL MUT 2 481  ? 16.236   6.177   -7.405  1.00 78.97 481  MUT 1 
ATOM 8984  C CG2 . VAL MUT 2 481  ? 14.309   5.168   -6.256  1.00 80.09 481  MUT 1 
ATOM 8985  N N   . SER MUT 2 482  ? 18.397   6.356   -4.448  1.00 86.32 482  MUT 1 
ATOM 8986  C CA  . SER MUT 2 482  ? 19.772   6.848   -4.335  1.00 85.03 482  MUT 1 
ATOM 8987  C C   . SER MUT 2 482  ? 20.733   5.763   -3.840  1.00 85.31 482  MUT 1 
ATOM 8988  O O   . SER MUT 2 482  ? 21.795   5.578   -4.430  1.00 84.30 482  MUT 1 
ATOM 8989  C CB  . SER MUT 2 482  ? 19.808   8.067   -3.410  1.00 84.39 482  MUT 1 
ATOM 8990  O OG  . SER MUT 2 482  ? 21.109   8.615   -3.344  1.00 70.96 482  MUT 1 
ATOM 8991  N N   . ALA MUT 2 483  ? 20.350   4.993   -2.818  1.00 84.59 483  MUT 1 
ATOM 8992  C CA  . ALA MUT 2 483  ? 21.185   3.934   -2.255  1.00 83.48 483  MUT 1 
ATOM 8993  C C   . ALA MUT 2 483  ? 21.472   2.805   -3.257  1.00 84.35 483  MUT 1 
ATOM 8994  O O   . ALA MUT 2 483  ? 22.626   2.411   -3.434  1.00 83.43 483  MUT 1 
ATOM 8995  C CB  . ALA MUT 2 483  ? 20.511   3.400   -0.981  1.00 82.37 483  MUT 1 
ATOM 8996  N N   . ILE MUT 2 484  ? 20.441   2.314   -3.955  1.00 82.35 484  MUT 1 
ATOM 8997  C CA  . ILE MUT 2 484  ? 20.614   1.276   -4.984  1.00 82.88 484  MUT 1 
ATOM 8998  C C   . ILE MUT 2 484  ? 21.391   1.813   -6.183  1.00 83.32 484  MUT 1 
ATOM 8999  O O   . ILE MUT 2 484  ? 22.238   1.116   -6.730  1.00 81.90 484  MUT 1 
ATOM 9000  C CB  . ILE MUT 2 484  ? 19.256   0.692   -5.428  1.00 81.84 484  MUT 1 
ATOM 9001  C CG1 . ILE MUT 2 484  ? 18.619   -0.066  -4.250  1.00 73.26 484  MUT 1 
ATOM 9002  C CG2 . ILE MUT 2 484  ? 19.405   -0.250  -6.633  1.00 72.81 484  MUT 1 
ATOM 9003  C CD1 . ILE MUT 2 484  ? 17.245   -0.640  -4.583  1.00 68.39 484  MUT 1 
ATOM 9004  N N   . SER MUT 2 485  ? 21.139   3.047   -6.587  1.00 84.22 485  MUT 1 
ATOM 9005  C CA  . SER MUT 2 485  ? 21.836   3.662   -7.715  1.00 83.97 485  MUT 1 
ATOM 9006  C C   . SER MUT 2 485  ? 23.317   3.858   -7.423  1.00 84.07 485  MUT 1 
ATOM 9007  O O   . SER MUT 2 485  ? 24.132   3.647   -8.310  1.00 82.37 485  MUT 1 
ATOM 9008  C CB  . SER MUT 2 485  ? 21.203   4.997   -8.096  1.00 83.54 485  MUT 1 
ATOM 9009  O OG  . SER MUT 2 485  ? 19.853   4.793   -8.448  1.00 75.57 485  MUT 1 
ATOM 9010  N N   . GLU MUT 2 486  ? 23.679   4.181   -6.190  1.00 82.10 486  MUT 1 
ATOM 9011  C CA  . GLU MUT 2 486  ? 25.077   4.270   -5.778  1.00 81.18 486  MUT 1 
ATOM 9012  C C   . GLU MUT 2 486  ? 25.757   2.892   -5.791  1.00 81.50 486  MUT 1 
ATOM 9013  O O   . GLU MUT 2 486  ? 26.860   2.752   -6.312  1.00 80.73 486  MUT 1 
ATOM 9014  C CB  . GLU MUT 2 486  ? 25.164   4.939   -4.397  1.00 80.26 486  MUT 1 
ATOM 9015  C CG  . GLU MUT 2 486  ? 26.564   5.496   -4.089  1.00 73.77 486  MUT 1 
ATOM 9016  C CD  . GLU MUT 2 486  ? 27.003   6.645   -5.022  1.00 68.30 486  MUT 1 
ATOM 9017  O OE1 . GLU MUT 2 486  ? 28.195   6.998   -4.990  1.00 60.30 486  MUT 1 
ATOM 9018  O OE2 . GLU MUT 2 486  ? 26.170   7.180   -5.796  1.00 60.63 486  MUT 1 
ATOM 9019  N N   . ALA MUT 2 487  ? 25.071   1.852   -5.321  1.00 80.72 487  MUT 1 
ATOM 9020  C CA  . ALA MUT 2 487  ? 25.571   0.482   -5.415  1.00 79.50 487  MUT 1 
ATOM 9021  C C   . ALA MUT 2 487  ? 25.798   0.060   -6.875  1.00 80.45 487  MUT 1 
ATOM 9022  O O   . ALA MUT 2 487  ? 26.861   -0.457  -7.213  1.00 78.95 487  MUT 1 
ATOM 9023  C CB  . ALA MUT 2 487  ? 24.596   -0.462  -4.701  1.00 78.19 487  MUT 1 
ATOM 9024  N N   . PHE MUT 2 488  ? 24.837   0.346   -7.751  1.00 80.56 488  MUT 1 
ATOM 9025  C CA  . PHE MUT 2 488  ? 24.935   0.008   -9.171  1.00 80.83 488  MUT 1 
ATOM 9026  C C   . PHE MUT 2 488  ? 25.955   0.869   -9.928  1.00 80.61 488  MUT 1 
ATOM 9027  O O   . PHE MUT 2 488  ? 26.561   0.404   -10.890 1.00 78.38 488  MUT 1 
ATOM 9028  C CB  . PHE MUT 2 488  ? 23.542   0.108   -9.807  1.00 79.43 488  MUT 1 
ATOM 9029  C CG  . PHE MUT 2 488  ? 23.465   -0.398  -11.232 1.00 81.01 488  MUT 1 
ATOM 9030  C CD1 . PHE MUT 2 488  ? 22.841   0.372   -12.231 1.00 76.32 488  MUT 1 
ATOM 9031  C CD2 . PHE MUT 2 488  ? 23.995   -1.653  -11.565 1.00 75.30 488  MUT 1 
ATOM 9032  C CE1 . PHE MUT 2 488  ? 22.742   -0.114  -13.542 1.00 74.03 488  MUT 1 
ATOM 9033  C CE2 . PHE MUT 2 488  ? 23.905   -2.138  -12.876 1.00 74.10 488  MUT 1 
ATOM 9034  C CZ  . PHE MUT 2 488  ? 23.277   -1.369  -13.864 1.00 76.38 488  MUT 1 
ATOM 9035  N N   . ARG MUT 2 489  ? 26.203   2.099   -9.491  1.00 79.08 489  MUT 1 
ATOM 9036  C CA  . ARG MUT 2 489  ? 27.230   2.977   -10.067 1.00 79.11 489  MUT 1 
ATOM 9037  C C   . ARG MUT 2 489  ? 28.643   2.435   -9.820  1.00 79.21 489  MUT 1 
ATOM 9038  O O   . ARG MUT 2 489  ? 29.493   2.542   -10.700 1.00 78.25 489  MUT 1 
ATOM 9039  C CB  . ARG MUT 2 489  ? 27.050   4.393   -9.492  1.00 78.60 489  MUT 1 
ATOM 9040  C CG  . ARG MUT 2 489  ? 27.945   5.429   -10.180 1.00 75.43 489  MUT 1 
ATOM 9041  C CD  . ARG MUT 2 489  ? 27.769   6.825   -9.569  1.00 75.78 489  MUT 1 
ATOM 9042  N NE  . ARG MUT 2 489  ? 26.498   7.469   -9.964  1.00 72.24 489  MUT 1 
ATOM 9043  C CZ  . ARG MUT 2 489  ? 25.571   7.997   -9.184  1.00 68.80 489  MUT 1 
ATOM 9044  N NH1 . ARG MUT 2 489  ? 25.666   7.991   -7.884  1.00 60.57 489  MUT 1 
ATOM 9045  N NH2 . ARG MUT 2 489  ? 24.533   8.561   -9.713  1.00 65.00 489  MUT 1 
ATOM 9046  N N   . ILE MUT 2 490  ? 28.865   1.835   -8.653  1.00 78.32 490  MUT 1 
ATOM 9047  C CA  . ILE MUT 2 490  ? 30.180   1.344   -8.223  1.00 76.28 490  MUT 1 
ATOM 9048  C C   . ILE MUT 2 490  ? 30.408   -0.114  -8.640  1.00 75.66 490  MUT 1 
ATOM 9049  O O   . ILE MUT 2 490  ? 31.510   -0.469  -9.059  1.00 70.78 490  MUT 1 
ATOM 9050  C CB  . ILE MUT 2 490  ? 30.318   1.526   -6.698  1.00 73.64 490  MUT 1 
ATOM 9051  C CG1 . ILE MUT 2 490  ? 30.199   3.020   -6.296  1.00 69.24 490  MUT 1 
ATOM 9052  C CG2 . ILE MUT 2 490  ? 31.667   0.983   -6.211  1.00 66.87 490  MUT 1 
ATOM 9053  C CD1 . ILE MUT 2 490  ? 29.977   3.226   -4.800  1.00 62.53 490  MUT 1 
ATOM 9054  N N   . CYS MUT 2 491  ? 29.377   -0.962  -8.519  1.00 75.44 491  MUT 1 
ATOM 9055  C CA  . CYS MUT 2 491  ? 29.465   -2.397  -8.784  1.00 74.09 491  MUT 1 
ATOM 9056  C C   . CYS MUT 2 491  ? 28.534   -2.809  -9.927  1.00 74.87 491  MUT 1 
ATOM 9057  O O   . CYS MUT 2 491  ? 27.343   -2.502  -9.919  1.00 69.93 491  MUT 1 
ATOM 9058  C CB  . CYS MUT 2 491  ? 29.151   -3.165  -7.494  1.00 68.77 491  MUT 1 
ATOM 9059  S SG  . CYS MUT 2 491  ? 29.867   -4.831  -7.595  1.00 60.39 491  MUT 1 
ATOM 9060  N N   . THR MUT 2 492  ? 29.086   -3.542  -10.897 1.00 72.65 492  MUT 1 
ATOM 9061  C CA  . THR MUT 2 492  ? 28.357   -4.037  -12.075 1.00 71.22 492  MUT 1 
ATOM 9062  C C   . THR MUT 2 492  ? 28.046   -5.528  -11.991 1.00 72.59 492  MUT 1 
ATOM 9063  O O   . THR MUT 2 492  ? 27.802   -6.163  -13.013 1.00 66.52 492  MUT 1 
ATOM 9064  C CB  . THR MUT 2 492  ? 29.121   -3.716  -13.371 1.00 65.20 492  MUT 1 
ATOM 9065  O OG1 . THR MUT 2 492  ? 30.431   -4.229  -13.302 1.00 59.99 492  MUT 1 
ATOM 9066  C CG2 . THR MUT 2 492  ? 29.240   -2.212  -13.581 1.00 57.41 492  MUT 1 
ATOM 9067  N N   . ASP MUT 2 493  ? 28.072   -6.095  -10.790 1.00 73.81 493  MUT 1 
ATOM 9068  C CA  . ASP MUT 2 493  ? 27.772   -7.507  -10.584 1.00 74.33 493  MUT 1 
ATOM 9069  C C   . ASP MUT 2 493  ? 26.333   -7.832  -10.997 1.00 76.53 493  MUT 1 
ATOM 9070  O O   . ASP MUT 2 493  ? 25.427   -7.006  -10.883 1.00 72.55 493  MUT 1 
ATOM 9071  C CB  . ASP MUT 2 493  ? 27.989   -7.905  -9.114  1.00 69.18 493  MUT 1 
ATOM 9072  C CG  . ASP MUT 2 493  ? 29.440   -7.807  -8.646  1.00 62.59 493  MUT 1 
ATOM 9073  O OD1 . ASP MUT 2 493  ? 30.346   -7.716  -9.503  1.00 54.89 493  MUT 1 
ATOM 9074  O OD2 . ASP MUT 2 493  ? 29.619   -7.798  -7.410  1.00 55.92 493  MUT 1 
ATOM 9075  N N   . GLU MUT 2 494  ? 26.115   -9.082  -11.413 1.00 72.68 494  MUT 1 
ATOM 9076  C CA  . GLU MUT 2 494  ? 24.804   -9.565  -11.853 1.00 72.82 494  MUT 1 
ATOM 9077  C C   . GLU MUT 2 494  ? 23.721   -9.328  -10.789 1.00 74.72 494  MUT 1 
ATOM 9078  O O   . GLU MUT 2 494  ? 22.654   -8.797  -11.088 1.00 72.53 494  MUT 1 
ATOM 9079  C CB  . GLU MUT 2 494  ? 24.932   -11.057 -12.206 1.00 68.43 494  MUT 1 
ATOM 9080  C CG  . GLU MUT 2 494  ? 23.651   -11.633 -12.827 1.00 61.92 494  MUT 1 
ATOM 9081  C CD  . GLU MUT 2 494  ? 23.804   -13.089 -13.306 1.00 55.95 494  MUT 1 
ATOM 9082  O OE1 . GLU MUT 2 494  ? 22.869   -13.579 -13.979 1.00 49.11 494  MUT 1 
ATOM 9083  O OE2 . GLU MUT 2 494  ? 24.844   -13.715 -13.007 1.00 51.63 494  MUT 1 
ATOM 9084  N N   . ILE MUT 2 495  ? 24.033   -9.623  -9.527  1.00 76.02 495  MUT 1 
ATOM 9085  C CA  . ILE MUT 2 495  ? 23.096   -9.458  -8.407  1.00 76.79 495  MUT 1 
ATOM 9086  C C   . ILE MUT 2 495  ? 22.662   -7.993  -8.244  1.00 78.33 495  MUT 1 
ATOM 9087  O O   . ILE MUT 2 495  ? 21.483   -7.709  -8.030  1.00 76.62 495  MUT 1 
ATOM 9088  C CB  . ILE MUT 2 495  ? 23.727   -9.991  -7.099  1.00 74.24 495  MUT 1 
ATOM 9089  C CG1 . ILE MUT 2 495  ? 24.121   -11.483 -7.247  1.00 66.77 495  MUT 1 
ATOM 9090  C CG2 . ILE MUT 2 495  ? 22.766   -9.806  -5.913  1.00 63.52 495  MUT 1 
ATOM 9091  C CD1 . ILE MUT 2 495  ? 24.900   -12.046 -6.052  1.00 57.21 495  MUT 1 
ATOM 9092  N N   . VAL MUT 2 496  ? 23.610   -7.064  -8.360  1.00 76.58 496  MUT 1 
ATOM 9093  C CA  . VAL MUT 2 496  ? 23.341   -5.623  -8.232  1.00 77.94 496  MUT 1 
ATOM 9094  C C   . VAL MUT 2 496  ? 22.547   -5.124  -9.433  1.00 79.50 496  MUT 1 
ATOM 9095  O O   . VAL MUT 2 496  ? 21.572   -4.390  -9.269  1.00 78.88 496  MUT 1 
ATOM 9096  C CB  . VAL MUT 2 496  ? 24.643   -4.815  -8.079  1.00 76.84 496  MUT 1 
ATOM 9097  C CG1 . VAL MUT 2 496  ? 24.360   -3.320  -7.896  1.00 70.12 496  MUT 1 
ATOM 9098  C CG2 . VAL MUT 2 496  ? 25.446   -5.281  -6.862  1.00 72.71 496  MUT 1 
ATOM 9099  N N   . THR MUT 2 497  ? 22.938   -5.565  -10.626 1.00 78.84 497  MUT 1 
ATOM 9100  C CA  . THR MUT 2 497  ? 22.277   -5.209  -11.886 1.00 78.68 497  MUT 1 
ATOM 9101  C C   . THR MUT 2 497  ? 20.821   -5.668  -11.884 1.00 79.62 497  MUT 1 
ATOM 9102  O O   . THR MUT 2 497  ? 19.926   -4.861  -12.123 1.00 79.11 497  MUT 1 
ATOM 9103  C CB  . THR MUT 2 497  ? 23.032   -5.817  -13.078 1.00 77.16 497  MUT 1 
ATOM 9104  O OG1 . THR MUT 2 497  ? 24.370   -5.377  -13.062 1.00 67.94 497  MUT 1 
ATOM 9105  C CG2 . THR MUT 2 497  ? 22.444   -5.384  -14.416 1.00 67.30 497  MUT 1 
ATOM 9106  N N   . THR MUT 2 498  ? 20.582   -6.928  -11.532 1.00 80.16 498  MUT 1 
ATOM 9107  C CA  . THR MUT 2 498  ? 19.234   -7.496  -11.442 1.00 79.43 498  MUT 1 
ATOM 9108  C C   . THR MUT 2 498  ? 18.390   -6.751  -10.411 1.00 79.99 498  MUT 1 
ATOM 9109  O O   . THR MUT 2 498  ? 17.310   -6.272  -10.742 1.00 78.80 498  MUT 1 
ATOM 9110  C CB  . THR MUT 2 498  ? 19.294   -8.998  -11.122 1.00 77.80 498  MUT 1 
ATOM 9111  O OG1 . THR MUT 2 498  ? 20.051   -9.669  -12.099 1.00 68.43 498  MUT 1 
ATOM 9112  C CG2 . THR MUT 2 498  ? 17.923   -9.658  -11.110 1.00 67.01 498  MUT 1 
ATOM 9113  N N   . GLU MUT 2 499  ? 18.875   -6.561  -9.194  1.00 79.63 499  MUT 1 
ATOM 9114  C CA  . GLU MUT 2 499  ? 18.083   -5.851  -8.177  1.00 80.03 499  MUT 1 
ATOM 9115  C C   . GLU MUT 2 499  ? 17.792   -4.390  -8.543  1.00 81.05 499  MUT 1 
ATOM 9116  O O   . GLU MUT 2 499  ? 16.685   -3.908  -8.288  1.00 80.48 499  MUT 1 
ATOM 9117  C CB  . GLU MUT 2 499  ? 18.744   -5.922  -6.795  1.00 79.49 499  MUT 1 
ATOM 9118  C CG  . GLU MUT 2 499  ? 18.228   -7.107  -5.960  1.00 73.38 499  MUT 1 
ATOM 9119  C CD  . GLU MUT 2 499  ? 16.743   -6.996  -5.540  1.00 69.02 499  MUT 1 
ATOM 9120  O OE1 . GLU MUT 2 499  ? 16.184   -7.999  -5.050  1.00 61.04 499  MUT 1 
ATOM 9121  O OE2 . GLU MUT 2 499  ? 16.106   -5.927  -5.668  1.00 61.90 499  MUT 1 
ATOM 9122  N N   . TRP MUT 2 500  ? 18.745   -3.709  -9.167  1.00 83.14 500  MUT 1 
ATOM 9123  C CA  . TRP MUT 2 500  ? 18.520   -2.343  -9.631  1.00 83.71 500  MUT 1 
ATOM 9124  C C   . TRP MUT 2 500  ? 17.447   -2.287  -10.722 1.00 83.75 500  MUT 1 
ATOM 9125  O O   . TRP MUT 2 500  ? 16.491   -1.515  -10.595 1.00 82.14 500  MUT 1 
ATOM 9126  C CB  . TRP MUT 2 500  ? 19.839   -1.732  -10.102 1.00 83.59 500  MUT 1 
ATOM 9127  C CG  . TRP MUT 2 500  ? 19.740   -0.278  -10.437 1.00 84.61 500  MUT 1 
ATOM 9128  C CD1 . TRP MUT 2 500  ? 19.968   0.735   -9.578  1.00 77.05 500  MUT 1 
ATOM 9129  C CD2 . TRP MUT 2 500  ? 19.349   0.344   -11.701 1.00 82.63 500  MUT 1 
ATOM 9130  N NE1 . TRP MUT 2 500  ? 19.750   1.948   -10.220 1.00 78.62 500  MUT 1 
ATOM 9131  C CE2 . TRP MUT 2 500  ? 19.358   1.749   -11.518 1.00 81.60 500  MUT 1 
ATOM 9132  C CE3 . TRP MUT 2 500  ? 18.986   -0.154  -12.969 1.00 80.00 500  MUT 1 
ATOM 9133  C CZ2 . TRP MUT 2 500  ? 18.997   2.641   -12.559 1.00 80.95 500  MUT 1 
ATOM 9134  C CZ3 . TRP MUT 2 500  ? 18.625   0.730   -14.002 1.00 73.12 500  MUT 1 
ATOM 9135  C CH2 . TRP MUT 2 500  ? 18.628   2.111   -13.794 1.00 75.06 500  MUT 1 
ATOM 9136  N N   . LEU MUT 2 501  ? 17.540   -3.149  -11.727 1.00 80.78 501  MUT 1 
ATOM 9137  C CA  . LEU MUT 2 501  ? 16.567   -3.212  -12.819 1.00 80.20 501  MUT 1 
ATOM 9138  C C   . LEU MUT 2 501  ? 15.164   -3.585  -12.329 1.00 80.51 501  MUT 1 
ATOM 9139  O O   . LEU MUT 2 501  ? 14.176   -3.031  -12.807 1.00 79.44 501  MUT 1 
ATOM 9140  C CB  . LEU MUT 2 501  ? 17.049   -4.211  -13.884 1.00 79.34 501  MUT 1 
ATOM 9141  C CG  . LEU MUT 2 501  ? 18.235   -3.713  -14.731 1.00 77.87 501  MUT 1 
ATOM 9142  C CD1 . LEU MUT 2 501  ? 18.733   -4.849  -15.616 1.00 72.62 501  MUT 1 
ATOM 9143  C CD2 . LEU MUT 2 501  ? 17.854   -2.544  -15.637 1.00 73.57 501  MUT 1 
ATOM 9144  N N   . HIS MUT 2 502  ? 15.063   -4.456  -11.330 1.00 81.35 502  MUT 1 
ATOM 9145  C CA  . HIS MUT 2 502  ? 13.780   -4.824  -10.730 1.00 80.37 502  MUT 1 
ATOM 9146  C C   . HIS MUT 2 502  ? 13.227   -3.786  -9.739  1.00 79.59 502  MUT 1 
ATOM 9147  O O   . HIS MUT 2 502  ? 12.072   -3.906  -9.328  1.00 75.95 502  MUT 1 
ATOM 9148  C CB  . HIS MUT 2 502  ? 13.897   -6.199  -10.069 1.00 78.94 502  MUT 1 
ATOM 9149  C CG  . HIS MUT 2 502  ? 13.862   -7.324  -11.066 1.00 78.75 502  MUT 1 
ATOM 9150  N ND1 . HIS MUT 2 502  ? 12.746   -8.053  -11.418 1.00 67.68 502  MUT 1 
ATOM 9151  C CD2 . HIS MUT 2 502  ? 14.907   -7.838  -11.775 1.00 67.92 502  MUT 1 
ATOM 9152  C CE1 . HIS MUT 2 502  ? 13.125   -8.985  -12.305 1.00 68.13 502  MUT 1 
ATOM 9153  N NE2 . HIS MUT 2 502  ? 14.429   -8.885  -12.550 1.00 68.92 502  MUT 1 
ATOM 9154  N N   . SER MUT 2 503  ? 14.005   -2.798  -9.317  1.00 80.61 503  MUT 1 
ATOM 9155  C CA  . SER MUT 2 503  ? 13.591   -1.834  -8.288  1.00 79.67 503  MUT 1 
ATOM 9156  C C   . SER MUT 2 503  ? 13.399   -0.412  -8.802  1.00 80.06 503  MUT 1 
ATOM 9157  O O   . SER MUT 2 503  ? 12.434   0.240   -8.420  1.00 77.65 503  MUT 1 
ATOM 9158  C CB  . SER MUT 2 503  ? 14.589   -1.801  -7.123  1.00 77.87 503  MUT 1 
ATOM 9159  O OG  . SER MUT 2 503  ? 14.811   -3.100  -6.625  1.00 70.54 503  MUT 1 
ATOM 9160  N N   . VAL MUT 2 504  ? 14.306   0.082   -9.626  1.00 80.75 504  MUT 1 
ATOM 9161  C CA  . VAL MUT 2 504  ? 14.336   1.498   -10.022 1.00 81.68 504  MUT 1 
ATOM 9162  C C   . VAL MUT 2 504  ? 13.467   1.808   -11.248 1.00 82.57 504  MUT 1 
ATOM 9163  O O   . VAL MUT 2 504  ? 12.672   2.744   -11.162 1.00 80.75 504  MUT 1 
ATOM 9164  C CB  . VAL MUT 2 504  ? 15.776   2.016   -10.169 1.00 80.50 504  MUT 1 
ATOM 9165  C CG1 . VAL MUT 2 504  ? 15.809   3.483   -10.606 1.00 74.44 504  MUT 1 
ATOM 9166  C CG2 . VAL MUT 2 504  ? 16.521   1.902   -8.839  1.00 76.79 504  MUT 1 
ATOM 9167  N N   . PRO MUT 2 505  ? 13.514   1.047   -12.361 1.00 81.61 505  MUT 1 
ATOM 9168  C CA  . PRO MUT 2 505  ? 12.723   1.383   -13.555 1.00 80.51 505  MUT 1 
ATOM 9169  C C   . PRO MUT 2 505  ? 11.220   1.495   -13.296 1.00 81.29 505  MUT 1 
ATOM 9170  O O   . PRO MUT 2 505  ? 10.564   2.371   -13.855 1.00 78.86 505  MUT 1 
ATOM 9171  C CB  . PRO MUT 2 505  ? 13.046   0.293   -14.580 1.00 78.23 505  MUT 1 
ATOM 9172  C CG  . PRO MUT 2 505  ? 14.457   -0.120  -14.216 1.00 79.44 505  MUT 1 
ATOM 9173  C CD  . PRO MUT 2 505  ? 14.437   -0.023  -12.688 1.00 83.13 505  MUT 1 
ATOM 9174  N N   . ARG MUT 2 506  ? 10.675   0.688   -12.382 1.00 82.57 506  MUT 1 
ATOM 9175  C CA  . ARG MUT 2 506  ? 9.256    0.779   -11.992 1.00 80.62 506  MUT 1 
ATOM 9176  C C   . ARG MUT 2 506  ? 8.862    2.110   -11.341 1.00 80.82 506  MUT 1 
ATOM 9177  O O   . ARG MUT 2 506  ? 7.689    2.449   -11.330 1.00 77.30 506  MUT 1 
ATOM 9178  C CB  . ARG MUT 2 506  ? 8.881    -0.422  -11.107 1.00 77.21 506  MUT 1 
ATOM 9179  C CG  . ARG MUT 2 506  ? 9.532    -0.378  -9.713  1.00 72.47 506  MUT 1 
ATOM 9180  C CD  . ARG MUT 2 506  ? 9.129    -1.585  -8.846  1.00 70.25 506  MUT 1 
ATOM 9181  N NE  . ARG MUT 2 506  ? 9.681    -2.837  -9.375  1.00 63.18 506  MUT 1 
ATOM 9182  C CZ  . ARG MUT 2 506  ? 9.163    -4.050  -9.255  1.00 58.65 506  MUT 1 
ATOM 9183  N NH1 . ARG MUT 2 506  ? 8.111    -4.284  -8.530  1.00 53.64 506  MUT 1 
ATOM 9184  N NH2 . ARG MUT 2 506  ? 9.699    -5.066  -9.872  1.00 51.61 506  MUT 1 
ATOM 9185  N N   . MET MUT 2 507  ? 9.825    2.875   -10.845 1.00 78.73 507  MUT 1 
ATOM 9186  C CA  . MET MUT 2 507  ? 9.573    4.190   -10.242 1.00 78.85 507  MUT 1 
ATOM 9187  C C   . MET MUT 2 507  ? 9.134    5.245   -11.268 1.00 79.71 507  MUT 1 
ATOM 9188  O O   . MET MUT 2 507  ? 8.671    6.309   -10.874 1.00 79.10 507  MUT 1 
ATOM 9189  C CB  . MET MUT 2 507  ? 10.807   4.678   -9.465  1.00 78.73 507  MUT 1 
ATOM 9190  C CG  . MET MUT 2 507  ? 11.271   3.712   -8.369  1.00 78.41 507  MUT 1 
ATOM 9191  S SD  . MET MUT 2 507  ? 10.085   3.421   -7.025  1.00 72.98 507  MUT 1 
ATOM 9192  C CE  . MET MUT 2 507  ? 10.173   5.019   -6.189  1.00 61.44 507  MUT 1 
ATOM 9193  N N   . ILE MUT 2 508  ? 9.187    4.945   -12.556 1.00 78.97 508  MUT 1 
ATOM 9194  C CA  . ILE MUT 2 508  ? 8.597    5.800   -13.602 1.00 78.04 508  MUT 1 
ATOM 9195  C C   . ILE MUT 2 508  ? 7.074    5.959   -13.442 1.00 79.05 508  MUT 1 
ATOM 9196  O O   . ILE MUT 2 508  ? 6.500    6.929   -13.930 1.00 76.86 508  MUT 1 
ATOM 9197  C CB  . ILE MUT 2 508  ? 8.972    5.248   -14.995 1.00 76.65 508  MUT 1 
ATOM 9198  C CG1 . ILE MUT 2 508  ? 8.845    6.292   -16.115 1.00 72.52 508  MUT 1 
ATOM 9199  C CG2 . ILE MUT 2 508  ? 8.140    3.998   -15.381 1.00 72.20 508  MUT 1 
ATOM 9200  C CD1 . ILE MUT 2 508  ? 9.876    7.419   -16.020 1.00 64.67 508  MUT 1 
ATOM 9201  N N   . MET MUT 2 509  ? 6.434    5.022   -12.748 1.00 79.48 509  MUT 1 
ATOM 9202  C CA  . MET MUT 2 509  ? 5.006    5.054   -12.424 1.00 77.60 509  MUT 1 
ATOM 9203  C C   . MET MUT 2 509  ? 4.710    5.654   -11.050 1.00 78.35 509  MUT 1 
ATOM 9204  O O   . MET MUT 2 509  ? 3.566    5.575   -10.594 1.00 74.63 509  MUT 1 
ATOM 9205  C CB  . MET MUT 2 509  ? 4.418    3.635   -12.534 1.00 73.94 509  MUT 1 
ATOM 9206  C CG  . MET MUT 2 509  ? 4.335    3.167   -13.977 1.00 66.64 509  MUT 1 
ATOM 9207  S SD  . MET MUT 2 509  ? 3.175    4.145   -14.975 1.00 58.63 509  MUT 1 
ATOM 9208  C CE  . MET MUT 2 509  ? 1.599    3.424   -14.441 1.00 50.76 509  MUT 1 
ATOM 9209  N N   . ASP MUT 2 510  ? 5.693    6.221   -10.377 1.00 77.66 510  MUT 1 
ATOM 9210  C CA  . ASP MUT 2 510  ? 5.452    6.873   -9.094  1.00 77.84 510  MUT 1 
ATOM 9211  C C   . ASP MUT 2 510  ? 4.509    8.075   -9.273  1.00 78.17 510  MUT 1 
ATOM 9212  O O   . ASP MUT 2 510  ? 4.529    8.765   -10.295 1.00 74.90 510  MUT 1 
ATOM 9213  C CB  . ASP MUT 2 510  ? 6.776    7.274   -8.427  1.00 75.35 510  MUT 1 
ATOM 9214  C CG  . ASP MUT 2 510  ? 6.609    7.433   -6.913  1.00 75.54 510  MUT 1 
ATOM 9215  O OD1 . ASP MUT 2 510  ? 5.923    8.361   -6.447  1.00 67.93 510  MUT 1 
ATOM 9216  O OD2 . ASP MUT 2 510  ? 7.120    6.581   -6.158  1.00 69.60 510  MUT 1 
ATOM 9217  N N   . ASN MUT 2 511  ? 3.691    8.327   -8.263  1.00 80.06 511  MUT 1 
ATOM 9218  C CA  . ASN MUT 2 511  ? 2.765    9.459   -8.280  1.00 78.90 511  MUT 1 
ATOM 9219  C C   . ASN MUT 2 511  ? 3.492    10.813  -8.231  1.00 80.30 511  MUT 1 
ATOM 9220  O O   . ASN MUT 2 511  ? 2.946    11.828  -8.654  1.00 75.95 511  MUT 1 
ATOM 9221  C CB  . ASN MUT 2 511  ? 1.805    9.313   -7.087  1.00 74.72 511  MUT 1 
ATOM 9222  C CG  . ASN MUT 2 511  ? 0.879    8.109   -7.190  1.00 68.54 511  MUT 1 
ATOM 9223  O OD1 . ASN MUT 2 511  ? 0.645    7.534   -8.228  1.00 57.19 511  MUT 1 
ATOM 9224  N ND2 . ASN MUT 2 511  ? 0.295    7.707   -6.081  1.00 61.28 511  MUT 1 
ATOM 9225  N N   . GLU MUT 2 512  ? 4.702    10.837  -7.699  1.00 80.34 512  MUT 1 
ATOM 9226  C CA  . GLU MUT 2 512  ? 5.520    12.047  -7.618  1.00 81.36 512  MUT 1 
ATOM 9227  C C   . GLU MUT 2 512  ? 6.367    12.242  -8.883  1.00 82.26 512  MUT 1 
ATOM 9228  O O   . GLU MUT 2 512  ? 7.259    11.452  -9.192  1.00 80.32 512  MUT 1 
ATOM 9229  C CB  . GLU MUT 2 512  ? 6.422    11.982  -6.381  1.00 79.33 512  MUT 1 
ATOM 9230  C CG  . GLU MUT 2 512  ? 5.821    12.652  -5.141  1.00 73.02 512  MUT 1 
ATOM 9231  C CD  . GLU MUT 2 512  ? 6.541    13.950  -4.742  1.00 68.65 512  MUT 1 
ATOM 9232  O OE1 . GLU MUT 2 512  ? 5.866    14.853  -4.206  1.00 60.41 512  MUT 1 
ATOM 9233  O OE2 . GLU MUT 2 512  ? 7.783    14.043  -4.922  1.00 61.26 512  MUT 1 
ATOM 9234  N N   . THR MUT 2 513  ? 6.159    13.363  -9.560  1.00 84.37 513  MUT 1 
ATOM 9235  C CA  . THR MUT 2 513  ? 6.928    13.746  -10.753 1.00 84.04 513  MUT 1 
ATOM 9236  C C   . THR MUT 2 513  ? 8.428    13.858  -10.485 1.00 84.86 513  MUT 1 
ATOM 9237  O O   . THR MUT 2 513  ? 9.236    13.510  -11.341 1.00 82.51 513  MUT 1 
ATOM 9238  C CB  . THR MUT 2 513  ? 6.442    15.088  -11.313 1.00 82.48 513  MUT 1 
ATOM 9239  O OG1 . THR MUT 2 513  ? 6.435    16.072  -10.298 1.00 72.83 513  MUT 1 
ATOM 9240  C CG2 . THR MUT 2 513  ? 5.019    14.997  -11.865 1.00 69.70 513  MUT 1 
ATOM 9241  N N   . SER MUT 2 514  ? 8.824    14.280  -9.285  1.00 86.25 514  MUT 1 
ATOM 9242  C CA  . SER MUT 2 514  ? 10.233   14.376  -8.900  1.00 85.92 514  MUT 1 
ATOM 9243  C C   . SER MUT 2 514  ? 10.941   13.015  -8.851  1.00 86.82 514  MUT 1 
ATOM 9244  O O   . SER MUT 2 514  ? 12.130   12.939  -9.140  1.00 84.89 514  MUT 1 
ATOM 9245  C CB  . SER MUT 2 514  ? 10.358   15.090  -7.550  1.00 84.65 514  MUT 1 
ATOM 9246  O OG  . SER MUT 2 514  ? 9.761    14.374  -6.487  1.00 74.25 514  MUT 1 
ATOM 9247  N N   . ILE MUT 2 515  ? 10.225   11.950  -8.509  1.00 84.75 515  MUT 1 
ATOM 9248  C CA  . ILE MUT 2 515  ? 10.761   10.584  -8.517  1.00 85.43 515  MUT 1 
ATOM 9249  C C   . ILE MUT 2 515  ? 10.811   10.037  -9.946  1.00 86.39 515  MUT 1 
ATOM 9250  O O   . ILE MUT 2 515  ? 11.774   9.367   -10.309 1.00 85.07 515  MUT 1 
ATOM 9251  C CB  . ILE MUT 2 515  ? 9.951    9.665   -7.577  1.00 84.01 515  MUT 1 
ATOM 9252  C CG1 . ILE MUT 2 515  ? 10.065   10.177  -6.125  1.00 80.13 515  MUT 1 
ATOM 9253  C CG2 . ILE MUT 2 515  ? 10.438   8.209   -7.678  1.00 79.53 515  MUT 1 
ATOM 9254  C CD1 . ILE MUT 2 515  ? 9.302    9.352   -5.092  1.00 72.68 515  MUT 1 
ATOM 9255  N N   . GLN MUT 2 516  ? 9.824    10.364  -10.779 1.00 85.12 516  MUT 1 
ATOM 9256  C CA  . GLN MUT 2 516  ? 9.836    9.999   -12.199 1.00 84.42 516  MUT 1 
ATOM 9257  C C   . GLN MUT 2 516  ? 11.047   10.608  -12.921 1.00 85.16 516  MUT 1 
ATOM 9258  O O   . GLN MUT 2 516  ? 11.768   9.899   -13.617 1.00 84.86 516  MUT 1 
ATOM 9259  C CB  . GLN MUT 2 516  ? 8.544    10.465  -12.886 1.00 83.62 516  MUT 1 
ATOM 9260  C CG  . GLN MUT 2 516  ? 7.274    9.789   -12.353 1.00 80.80 516  MUT 1 
ATOM 9261  C CD  . GLN MUT 2 516  ? 6.002    10.407  -12.932 1.00 79.63 516  MUT 1 
ATOM 9262  O OE1 . GLN MUT 2 516  ? 6.015    11.321  -13.741 1.00 72.21 516  MUT 1 
ATOM 9263  N NE2 . GLN MUT 2 516  ? 4.845    9.937   -12.523 1.00 70.50 516  MUT 1 
ATOM 9264  N N   . GLU MUT 2 517  ? 11.323   11.890  -12.711 1.00 87.11 517  MUT 1 
ATOM 9265  C CA  . GLU MUT 2 517  ? 12.491   12.559  -13.294 1.00 86.93 517  MUT 1 
ATOM 9266  C C   . GLU MUT 2 517  ? 13.815   11.987  -12.777 1.00 87.11 517  MUT 1 
ATOM 9267  O O   . GLU MUT 2 517  ? 14.758   11.820  -13.547 1.00 85.81 517  MUT 1 
ATOM 9268  C CB  . GLU MUT 2 517  ? 12.454   14.061  -13.002 1.00 86.06 517  MUT 1 
ATOM 9269  C CG  . GLU MUT 2 517  ? 11.381   14.789  -13.819 1.00 76.78 517  MUT 1 
ATOM 9270  C CD  . GLU MUT 2 517  ? 11.454   16.313  -13.680 1.00 69.33 517  MUT 1 
ATOM 9271  O OE1 . GLU MUT 2 517  ? 10.891   16.985  -14.579 1.00 61.53 517  MUT 1 
ATOM 9272  O OE2 . GLU MUT 2 517  ? 12.093   16.811  -12.727 1.00 61.78 517  MUT 1 
ATOM 9273  N N   . GLU MUT 2 518  ? 13.889   11.663  -11.496 1.00 86.64 518  MUT 1 
ATOM 9274  C CA  . GLU MUT 2 518  ? 15.069   11.025  -10.916 1.00 85.91 518  MUT 1 
ATOM 9275  C C   . GLU MUT 2 518  ? 15.293   9.632   -11.521 1.00 86.70 518  MUT 1 
ATOM 9276  O O   . GLU MUT 2 518  ? 16.410   9.309   -11.917 1.00 86.12 518  MUT 1 
ATOM 9277  C CB  . GLU MUT 2 518  ? 14.923   11.001  -9.386  1.00 85.24 518  MUT 1 
ATOM 9278  C CG  . GLU MUT 2 518  ? 16.218   10.606  -8.669  1.00 76.39 518  MUT 1 
ATOM 9279  C CD  . GLU MUT 2 518  ? 16.152   10.831  -7.146  1.00 69.08 518  MUT 1 
ATOM 9280  O OE1 . GLU MUT 2 518  ? 17.210   10.685  -6.497  1.00 60.24 518  MUT 1 
ATOM 9281  O OE2 . GLU MUT 2 518  ? 15.074   11.182  -6.612  1.00 61.10 518  MUT 1 
ATOM 9282  N N   . CYS MUT 2 519  ? 14.233   8.855   -11.701 1.00 84.93 519  MUT 1 
ATOM 9283  C CA  . CYS MUT 2 519  ? 14.285   7.559   -12.370 1.00 84.91 519  MUT 1 
ATOM 9284  C C   . CYS MUT 2 519  ? 14.780   7.680   -13.822 1.00 85.26 519  MUT 1 
ATOM 9285  O O   . CYS MUT 2 519  ? 15.682   6.944   -14.224 1.00 84.71 519  MUT 1 
ATOM 9286  C CB  . CYS MUT 2 519  ? 12.892   6.916   -12.290 1.00 84.43 519  MUT 1 
ATOM 9287  S SG  . CYS MUT 2 519  ? 12.895   5.281   -13.099 1.00 76.71 519  MUT 1 
ATOM 9288  N N   . GLU MUT 2 520  ? 14.266   8.628   -14.597 1.00 84.98 520  MUT 1 
ATOM 9289  C CA  . GLU MUT 2 520  ? 14.724   8.880   -15.972 1.00 84.78 520  MUT 1 
ATOM 9290  C C   . GLU MUT 2 520  ? 16.208   9.271   -16.026 1.00 85.13 520  MUT 1 
ATOM 9291  O O   . GLU MUT 2 520  ? 16.952   8.771   -16.869 1.00 83.75 520  MUT 1 
ATOM 9292  C CB  . GLU MUT 2 520  ? 13.906   10.020  -16.610 1.00 83.39 520  MUT 1 
ATOM 9293  C CG  . GLU MUT 2 520  ? 12.480   9.636   -17.019 1.00 78.15 520  MUT 1 
ATOM 9294  C CD  . GLU MUT 2 520  ? 11.699   10.826  -17.612 1.00 76.69 520  MUT 1 
ATOM 9295  O OE1 . GLU MUT 2 520  ? 10.513   10.676  -17.967 1.00 67.83 520  MUT 1 
ATOM 9296  O OE2 . GLU MUT 2 520  ? 12.240   11.950  -17.754 1.00 71.46 520  MUT 1 
ATOM 9297  N N   . ASN MUT 2 521  ? 16.651   10.146  -15.131 1.00 86.33 521  MUT 1 
ATOM 9298  C CA  . ASN MUT 2 521  ? 18.037   10.602  -15.088 1.00 85.89 521  MUT 1 
ATOM 9299  C C   . ASN MUT 2 521  ? 18.992   9.468   -14.700 1.00 85.77 521  MUT 1 
ATOM 9300  O O   . ASN MUT 2 521  ? 20.011   9.272   -15.362 1.00 84.24 521  MUT 1 
ATOM 9301  C CB  . ASN MUT 2 521  ? 18.154   11.780  -14.109 1.00 84.86 521  MUT 1 
ATOM 9302  C CG  . ASN MUT 2 521  ? 17.489   13.057  -14.602 1.00 81.22 521  MUT 1 
ATOM 9303  O OD1 . ASN MUT 2 521  ? 17.375   13.354  -15.782 1.00 72.85 521  MUT 1 
ATOM 9304  N ND2 . ASN MUT 2 521  ? 17.062   13.889  -13.671 1.00 74.02 521  MUT 1 
ATOM 9305  N N   . VAL MUT 2 522  ? 18.640   8.695   -13.675 1.00 86.00 522  MUT 1 
ATOM 9306  C CA  . VAL MUT 2 522  ? 19.452   7.565   -13.208 1.00 85.05 522  MUT 1 
ATOM 9307  C C   . VAL MUT 2 522  ? 19.492   6.448   -14.256 1.00 85.51 522  MUT 1 
ATOM 9308  O O   . VAL MUT 2 522  ? 20.548   5.869   -14.491 1.00 83.68 522  MUT 1 
ATOM 9309  C CB  . VAL MUT 2 522  ? 18.928   7.062   -11.852 1.00 83.91 522  MUT 1 
ATOM 9310  C CG1 . VAL MUT 2 522  ? 19.640   5.796   -11.400 1.00 75.10 522  MUT 1 
ATOM 9311  C CG2 . VAL MUT 2 522  ? 19.154   8.107   -10.750 1.00 75.90 522  MUT 1 
ATOM 9312  N N   . PHE MUT 2 523  ? 18.388   6.176   -14.947 1.00 84.22 523  MUT 1 
ATOM 9313  C CA  . PHE MUT 2 523  ? 18.365   5.229   -16.064 1.00 83.85 523  MUT 1 
ATOM 9314  C C   . PHE MUT 2 523  ? 19.270   5.692   -17.212 1.00 83.83 523  MUT 1 
ATOM 9315  O O   . PHE MUT 2 523  ? 20.042   4.906   -17.759 1.00 82.64 523  MUT 1 
ATOM 9316  C CB  . PHE MUT 2 523  ? 16.924   5.034   -16.549 1.00 83.25 523  MUT 1 
ATOM 9317  C CG  . PHE MUT 2 523  ? 16.795   3.962   -17.611 1.00 83.81 523  MUT 1 
ATOM 9318  C CD1 . PHE MUT 2 523  ? 16.884   4.285   -18.979 1.00 78.21 523  MUT 1 
ATOM 9319  C CD2 . PHE MUT 2 523  ? 16.608   2.620   -17.234 1.00 78.09 523  MUT 1 
ATOM 9320  C CE1 . PHE MUT 2 523  ? 16.785   3.278   -19.955 1.00 76.06 523  MUT 1 
ATOM 9321  C CE2 . PHE MUT 2 523  ? 16.505   1.613   -18.206 1.00 75.97 523  MUT 1 
ATOM 9322  C CZ  . PHE MUT 2 523  ? 16.595   1.944   -19.566 1.00 78.54 523  MUT 1 
ATOM 9323  N N   . HIS MUT 2 524  ? 19.240   6.977   -17.541 1.00 83.11 524  MUT 1 
ATOM 9324  C CA  . HIS MUT 2 524  ? 20.119   7.518   -18.570 1.00 82.63 524  MUT 1 
ATOM 9325  C C   . HIS MUT 2 524  ? 21.600   7.404   -18.185 1.00 82.73 524  MUT 1 
ATOM 9326  O O   . HIS MUT 2 524  ? 22.414   6.995   -19.012 1.00 80.46 524  MUT 1 
ATOM 9327  C CB  . HIS MUT 2 524  ? 19.713   8.966   -18.883 1.00 81.45 524  MUT 1 
ATOM 9328  C CG  . HIS MUT 2 524  ? 20.342   9.499   -20.146 1.00 79.43 524  MUT 1 
ATOM 9329  N ND1 . HIS MUT 2 524  ? 21.194   8.826   -20.987 1.00 67.57 524  MUT 1 
ATOM 9330  C CD2 . HIS MUT 2 524  ? 20.132   10.730  -20.728 1.00 67.49 524  MUT 1 
ATOM 9331  C CE1 . HIS MUT 2 524  ? 21.489   9.618   -22.023 1.00 65.89 524  MUT 1 
ATOM 9332  N NE2 . HIS MUT 2 524  ? 20.861   10.788  -21.906 1.00 66.72 524  MUT 1 
ATOM 9333  N N   . GLU MUT 2 525  ? 21.952   7.717   -16.954 1.00 81.20 525  MUT 1 
ATOM 9334  C CA  . GLU MUT 2 525  ? 23.328   7.653   -16.454 1.00 79.92 525  MUT 1 
ATOM 9335  C C   . GLU MUT 2 525  ? 23.850   6.209   -16.365 1.00 79.99 525  MUT 1 
ATOM 9336  O O   . GLU MUT 2 525  ? 24.936   5.899   -16.855 1.00 78.38 525  MUT 1 
ATOM 9337  C CB  . GLU MUT 2 525  ? 23.370   8.328   -15.070 1.00 78.84 525  MUT 1 
ATOM 9338  C CG  . GLU MUT 2 525  ? 24.794   8.511   -14.522 1.00 73.34 525  MUT 1 
ATOM 9339  C CD  . GLU MUT 2 525  ? 24.827   8.839   -13.018 1.00 70.11 525  MUT 1 
ATOM 9340  O OE1 . GLU MUT 2 525  ? 25.870   8.575   -12.381 1.00 62.12 525  MUT 1 
ATOM 9341  O OE2 . GLU MUT 2 525  ? 23.817   9.287   -12.436 1.00 65.52 525  MUT 1 
ATOM 9342  N N   . LEU MUT 2 526  ? 23.084   5.306   -15.750 1.00 79.33 526  MUT 1 
ATOM 9343  C CA  . LEU MUT 2 526  ? 23.589   3.981   -15.384 1.00 78.16 526  MUT 1 
ATOM 9344  C C   . LEU MUT 2 526  ? 23.360   2.907   -16.451 1.00 79.30 526  MUT 1 
ATOM 9345  O O   . LEU MUT 2 526  ? 24.097   1.921   -16.474 1.00 77.47 526  MUT 1 
ATOM 9346  C CB  . LEU MUT 2 526  ? 22.986   3.552   -14.036 1.00 76.24 526  MUT 1 
ATOM 9347  C CG  . LEU MUT 2 526  ? 23.356   4.459   -12.845 1.00 76.70 526  MUT 1 
ATOM 9348  C CD1 . LEU MUT 2 526  ? 22.702   3.918   -11.579 1.00 71.33 526  MUT 1 
ATOM 9349  C CD2 . LEU MUT 2 526  ? 24.867   4.514   -12.601 1.00 73.10 526  MUT 1 
ATOM 9350  N N   . VAL MUT 2 527  ? 22.375   3.073   -17.324 1.00 79.53 527  MUT 1 
ATOM 9351  C CA  . VAL MUT 2 527  ? 22.064   2.104   -18.386 1.00 79.14 527  MUT 1 
ATOM 9352  C C   . VAL MUT 2 527  ? 22.523   2.626   -19.744 1.00 79.98 527  MUT 1 
ATOM 9353  O O   . VAL MUT 2 527  ? 23.396   2.029   -20.372 1.00 78.73 527  MUT 1 
ATOM 9354  C CB  . VAL MUT 2 527  ? 20.574   1.699   -18.387 1.00 77.76 527  MUT 1 
ATOM 9355  C CG1 . VAL MUT 2 527  ? 20.284   0.649   -19.460 1.00 71.53 527  MUT 1 
ATOM 9356  C CG2 . VAL MUT 2 527  ? 20.151   1.136   -17.029 1.00 73.62 527  MUT 1 
ATOM 9357  N N   . LEU MUT 2 528  ? 21.989   3.756   -20.194 1.00 79.22 528  MUT 1 
ATOM 9358  C CA  . LEU MUT 2 528  ? 22.272   4.241   -21.549 1.00 78.53 528  MUT 1 
ATOM 9359  C C   . LEU MUT 2 528  ? 23.724   4.709   -21.720 1.00 78.85 528  MUT 1 
ATOM 9360  O O   . LEU MUT 2 528  ? 24.324   4.450   -22.760 1.00 77.15 528  MUT 1 
ATOM 9361  C CB  . LEU MUT 2 528  ? 21.286   5.354   -21.950 1.00 77.00 528  MUT 1 
ATOM 9362  C CG  . LEU MUT 2 528  ? 19.798   4.957   -21.955 1.00 75.30 528  MUT 1 
ATOM 9363  C CD1 . LEU MUT 2 528  ? 18.950   6.168   -22.331 1.00 70.41 528  MUT 1 
ATOM 9364  C CD2 . LEU MUT 2 528  ? 19.495   3.847   -22.959 1.00 71.23 528  MUT 1 
ATOM 9365  N N   . GLU MUT 2 529  ? 24.331   5.357   -20.721 1.00 78.49 529  MUT 1 
ATOM 9366  C CA  . GLU MUT 2 529  ? 25.743   5.748   -20.811 1.00 77.79 529  MUT 1 
ATOM 9367  C C   . GLU MUT 2 529  ? 26.695   4.551   -20.742 1.00 77.99 529  MUT 1 
ATOM 9368  O O   . GLU MUT 2 529  ? 27.730   4.575   -21.408 1.00 76.21 529  MUT 1 
ATOM 9369  C CB  . GLU MUT 2 529  ? 26.143   6.797   -19.768 1.00 76.37 529  MUT 1 
ATOM 9370  C CG  . GLU MUT 2 529  ? 25.477   8.159   -20.008 1.00 71.29 529  MUT 1 
ATOM 9371  C CD  . GLU MUT 2 529  ? 26.341   9.358   -19.616 1.00 64.00 529  MUT 1 
ATOM 9372  O OE1 . GLU MUT 2 529  ? 26.149   10.417  -20.276 1.00 56.08 529  MUT 1 
ATOM 9373  O OE2 . GLU MUT 2 529  ? 27.235   9.222   -18.753 1.00 57.61 529  MUT 1 
ATOM 9374  N N   . ARG MUT 2 530  ? 26.354   3.475   -20.037 1.00 78.35 530  MUT 1 
ATOM 9375  C CA  . ARG MUT 2 530  ? 27.148   2.234   -20.051 1.00 77.36 530  MUT 1 
ATOM 9376  C C   . ARG MUT 2 530  ? 27.135   1.579   -21.428 1.00 76.57 530  MUT 1 
ATOM 9377  O O   . ARG MUT 2 530  ? 28.195   1.215   -21.935 1.00 75.25 530  MUT 1 
ATOM 9378  C CB  . ARG MUT 2 530  ? 26.649   1.249   -18.987 1.00 76.53 530  MUT 1 
ATOM 9379  C CG  . ARG MUT 2 530  ? 27.079   1.685   -17.584 1.00 74.40 530  MUT 1 
ATOM 9380  C CD  . ARG MUT 2 530  ? 26.601   0.660   -16.562 1.00 73.08 530  MUT 1 
ATOM 9381  N NE  . ARG MUT 2 530  ? 27.095   0.996   -15.222 1.00 70.04 530  MUT 1 
ATOM 9382  C CZ  . ARG MUT 2 530  ? 26.914   0.286   -14.130 1.00 66.01 530  MUT 1 
ATOM 9383  N NH1 . ARG MUT 2 530  ? 26.188   -0.796  -14.114 1.00 61.27 530  MUT 1 
ATOM 9384  N NH2 . ARG MUT 2 530  ? 27.476   0.655   -13.023 1.00 59.59 530  MUT 1 
ATOM 9385  N N   . ILE MUT 2 531  ? 25.979   1.519   -22.062 1.00 76.19 531  MUT 1 
ATOM 9386  C CA  . ILE MUT 2 531  ? 25.853   1.019   -23.439 1.00 75.30 531  MUT 1 
ATOM 9387  C C   . ILE MUT 2 531  ? 26.653   1.895   -24.413 1.00 75.69 531  MUT 1 
ATOM 9388  O O   . ILE MUT 2 531  ? 27.360   1.377   -25.278 1.00 74.29 531  MUT 1 
ATOM 9389  C CB  . ILE MUT 2 531  ? 24.364   0.924   -23.828 1.00 74.82 531  MUT 1 
ATOM 9390  C CG1 . ILE MUT 2 531  ? 23.675   -0.168  -22.979 1.00 72.92 531  MUT 1 
ATOM 9391  C CG2 . ILE MUT 2 531  ? 24.195   0.616   -25.325 1.00 70.23 531  MUT 1 
ATOM 9392  C CD1 . ILE MUT 2 531  ? 22.152   -0.093  -23.017 1.00 64.90 531  MUT 1 
ATOM 9393  N N   . LEU MUT 2 532  ? 26.611   3.216   -24.238 1.00 75.03 532  MUT 1 
ATOM 9394  C CA  . LEU MUT 2 532  ? 27.420   4.152   -25.025 1.00 74.04 532  MUT 1 
ATOM 9395  C C   . LEU MUT 2 532  ? 28.923   3.912   -24.865 1.00 74.75 532  MUT 1 
ATOM 9396  O O   . LEU MUT 2 532  ? 29.654   3.985   -25.850 1.00 73.04 532  MUT 1 
ATOM 9397  C CB  . LEU MUT 2 532  ? 27.081   5.593   -24.604 1.00 72.56 532  MUT 1 
ATOM 9398  C CG  . LEU MUT 2 532  ? 25.918   6.189   -25.402 1.00 69.92 532  MUT 1 
ATOM 9399  C CD1 . LEU MUT 2 532  ? 25.334   7.394   -24.676 1.00 63.63 532  MUT 1 
ATOM 9400  C CD2 . LEU MUT 2 532  ? 26.419   6.662   -26.762 1.00 65.66 532  MUT 1 
ATOM 9401  N N   . ARG MUT 2 533  ? 29.398   3.633   -23.656 1.00 75.48 533  MUT 1 
ATOM 9402  C CA  . ARG MUT 2 533  ? 30.807   3.315   -23.397 1.00 74.08 533  MUT 1 
ATOM 9403  C C   . ARG MUT 2 533  ? 31.191   1.988   -24.032 1.00 72.82 533  MUT 1 
ATOM 9404  O O   . ARG MUT 2 533  ? 32.190   1.960   -24.740 1.00 70.88 533  MUT 1 
ATOM 9405  C CB  . ARG MUT 2 533  ? 31.104   3.295   -21.894 1.00 73.44 533  MUT 1 
ATOM 9406  C CG  . ARG MUT 2 533  ? 31.108   4.694   -21.275 1.00 70.28 533  MUT 1 
ATOM 9407  C CD  . ARG MUT 2 533  ? 31.313   4.565   -19.767 1.00 68.19 533  MUT 1 
ATOM 9408  N NE  . ARG MUT 2 533  ? 30.982   5.808   -19.061 1.00 62.17 533  MUT 1 
ATOM 9409  C CZ  . ARG MUT 2 533  ? 30.952   5.937   -17.748 1.00 56.93 533  MUT 1 
ATOM 9410  N NH1 . ARG MUT 2 533  ? 31.334   4.973   -16.948 1.00 52.96 533  MUT 1 
ATOM 9411  N NH2 . ARG MUT 2 533  ? 30.523   7.044   -17.208 1.00 52.35 533  MUT 1 
ATOM 9412  N N   . ALA MUT 2 534  ? 30.381   0.949   -23.863 1.00 72.99 534  MUT 1 
ATOM 9413  C CA  . ALA MUT 2 534  ? 30.625   -0.354  -24.477 1.00 70.41 534  MUT 1 
ATOM 9414  C C   . ALA MUT 2 534  ? 30.767   -0.248  -26.001 1.00 70.27 534  MUT 1 
ATOM 9415  O O   . ALA MUT 2 534  ? 31.767   -0.690  -26.558 1.00 65.95 534  MUT 1 
ATOM 9416  C CB  . ALA MUT 2 534  ? 29.497   -1.306  -24.078 1.00 67.62 534  MUT 1 
ATOM 9417  N N   . GLY MUT 2 535  ? 29.835   0.431   -26.664 1.00 69.03 535  MUT 1 
ATOM 9418  C CA  . GLY MUT 2 535  ? 29.896   0.635   -28.114 1.00 65.21 535  MUT 1 
ATOM 9419  C C   . GLY MUT 2 535  ? 31.089   1.467   -28.608 1.00 65.63 535  MUT 1 
ATOM 9420  O O   . GLY MUT 2 535  ? 31.480   1.340   -29.765 1.00 60.68 535  MUT 1 
ATOM 9421  N N   . ASN MUT 2 536  ? 31.684   2.306   -27.763 1.00 65.17 536  MUT 1 
ATOM 9422  C CA  . ASN MUT 2 536  ? 32.878   3.090   -28.115 1.00 62.98 536  MUT 1 
ATOM 9423  C C   . ASN MUT 2 536  ? 34.198   2.358   -27.816 1.00 61.64 536  MUT 1 
ATOM 9424  O O   . ASN MUT 2 536  ? 35.190   2.604   -28.496 1.00 56.92 536  MUT 1 
ATOM 9425  C CB  . ASN MUT 2 536  ? 32.855   4.421   -27.351 1.00 58.80 536  MUT 1 
ATOM 9426  C CG  . ASN MUT 2 536  ? 31.835   5.429   -27.858 1.00 56.02 536  MUT 1 
ATOM 9427  O OD1 . ASN MUT 2 536  ? 31.503   5.552   -29.019 1.00 50.14 536  MUT 1 
ATOM 9428  N ND2 . ASN MUT 2 536  ? 31.344   6.260   -26.964 1.00 50.58 536  MUT 1 
ATOM 9429  N N   . VAL MUT 2 537  ? 34.239   1.523   -26.776 1.00 58.11 537  MUT 1 
ATOM 9430  C CA  . VAL MUT 2 537  ? 35.459   0.813   -26.335 1.00 56.19 537  MUT 1 
ATOM 9431  C C   . VAL MUT 2 537  ? 35.775   -0.380  -27.236 1.00 56.33 537  MUT 1 
ATOM 9432  O O   . VAL MUT 2 537  ? 36.931   -0.787  -27.322 1.00 51.58 537  MUT 1 
ATOM 9433  C CB  . VAL MUT 2 537  ? 35.350   0.394   -24.855 1.00 50.87 537  MUT 1 
ATOM 9434  C CG1 . VAL MUT 2 537  ? 36.525   -0.461  -24.375 1.00 47.80 537  MUT 1 
ATOM 9435  C CG2 . VAL MUT 2 537  ? 35.323   1.628   -23.948 1.00 48.12 537  MUT 1 
ATOM 9436  N N   . LEU MUT 2 538  ? 34.793   -0.877  -27.971 1.00 50.52 538  MUT 1 
ATOM 9437  C CA  . LEU MUT 2 538  ? 34.953   -1.849  -29.052 1.00 48.84 538  MUT 1 
ATOM 9438  C C   . LEU MUT 2 538  ? 35.733   -1.250  -30.243 1.00 48.72 538  MUT 1 
ATOM 9439  O O   . LEU MUT 2 538  ? 35.303   -1.232  -31.394 1.00 45.25 538  MUT 1 
ATOM 9440  C CB  . LEU MUT 2 538  ? 33.561   -2.382  -29.435 1.00 43.81 538  MUT 1 
ATOM 9441  C CG  . LEU MUT 2 538  ? 32.904   -3.259  -28.356 1.00 41.40 538  MUT 1 
ATOM 9442  C CD1 . LEU MUT 2 538  ? 31.420   -3.427  -28.669 1.00 38.38 538  MUT 1 
ATOM 9443  C CD2 . LEU MUT 2 538  ? 33.552   -4.624  -28.235 1.00 40.08 538  MUT 1 
ATOM 9444  N N   . SER MUT 2 539  ? 36.919   -0.746  -29.954 1.00 43.51 539  MUT 1 
ATOM 9445  C CA  . SER MUT 2 539  ? 37.942   -0.372  -30.923 1.00 42.30 539  MUT 1 
ATOM 9446  C C   . SER MUT 2 539  ? 38.611   -1.647  -31.451 1.00 42.32 539  MUT 1 
ATOM 9447  O O   . SER MUT 2 539  ? 38.802   -2.594  -30.682 1.00 39.49 539  MUT 1 
ATOM 9448  C CB  . SER MUT 2 539  ? 38.961   0.552   -30.248 1.00 38.00 539  MUT 1 
ATOM 9449  O OG  . SER MUT 2 539  ? 39.979   0.933   -31.147 1.00 35.38 539  MUT 1 
ATOM 9450  N N   . PRO MUT 2 540  ? 39.003   -1.702  -32.729 1.00 37.98 540  MUT 1 
ATOM 9451  C CA  . PRO MUT 2 540  ? 39.486   -2.914  -33.399 1.00 36.87 540  MUT 1 
ATOM 9452  C C   . PRO MUT 2 540  ? 40.714   -3.570  -32.759 1.00 37.13 540  MUT 1 
ATOM 9453  O O   . PRO MUT 2 540  ? 40.971   -4.740  -33.012 1.00 34.79 540  MUT 1 
ATOM 9454  C CB  . PRO MUT 2 540  ? 39.772   -2.478  -34.843 1.00 33.13 540  MUT 1 
ATOM 9455  C CG  . PRO MUT 2 540  ? 39.963   -0.973  -34.758 1.00 33.37 540  MUT 1 
ATOM 9456  C CD  . PRO MUT 2 540  ? 39.005   -0.578  -33.649 1.00 35.95 540  MUT 1 
ATOM 9457  N N   . ASP MUT 2 541  ? 41.483   -2.863  -31.943 1.00 33.13 541  MUT 1 
ATOM 9458  C CA  . ASP MUT 2 541  ? 42.736   -3.380  -31.376 1.00 32.62 541  MUT 1 
ATOM 9459  C C   . ASP MUT 2 541  ? 42.553   -4.528  -30.373 1.00 32.90 541  MUT 1 
ATOM 9460  O O   . ASP MUT 2 541  ? 43.469   -5.333  -30.183 1.00 30.45 541  MUT 1 
ATOM 9461  C CB  . ASP MUT 2 541  ? 43.524   -2.230  -30.733 1.00 29.38 541  MUT 1 
ATOM 9462  C CG  . ASP MUT 2 541  ? 44.185   -1.288  -31.739 1.00 26.79 541  MUT 1 
ATOM 9463  O OD1 . ASP MUT 2 541  ? 44.346   -1.680  -32.912 1.00 25.35 541  MUT 1 
ATOM 9464  O OD2 . ASP MUT 2 541  ? 44.541   -0.168  -31.313 1.00 25.29 541  MUT 1 
ATOM 9465  N N   . SER MUT 2 542  ? 41.393   -4.674  -29.760 1.00 38.44 542  MUT 1 
ATOM 9466  C CA  . SER MUT 2 542  ? 41.119   -5.802  -28.854 1.00 38.19 542  MUT 1 
ATOM 9467  C C   . SER MUT 2 542  ? 40.982   -7.153  -29.574 1.00 38.21 542  MUT 1 
ATOM 9468  O O   . SER MUT 2 542  ? 40.915   -8.196  -28.923 1.00 36.34 542  MUT 1 
ATOM 9469  C CB  . SER MUT 2 542  ? 39.895   -5.512  -27.981 1.00 36.10 542  MUT 1 
ATOM 9470  O OG  . SER MUT 2 542  ? 38.742   -5.357  -28.776 1.00 34.39 542  MUT 1 
ATOM 9471  N N   . ALA MUT 2 543  ? 41.032   -7.167  -30.905 1.00 35.13 543  MUT 1 
ATOM 9472  C CA  . ALA MUT 2 543  ? 41.027   -8.374  -31.738 1.00 35.41 543  MUT 1 
ATOM 9473  C C   . ALA MUT 2 543  ? 42.260   -9.284  -31.555 1.00 35.74 543  MUT 1 
ATOM 9474  O O   . ALA MUT 2 543  ? 42.356   -10.332 -32.200 1.00 33.92 543  MUT 1 
ATOM 9475  C CB  . ALA MUT 2 543  ? 40.863   -7.951  -33.203 1.00 33.08 543  MUT 1 
ATOM 9476  N N   . SER MUT 2 544  ? 43.196   -8.936  -30.695 1.00 33.05 544  MUT 1 
ATOM 9477  C CA  . SER MUT 2 544  ? 44.357   -9.771  -30.356 1.00 33.01 544  MUT 1 
ATOM 9478  C C   . SER MUT 2 544  ? 44.020   -11.000 -29.502 1.00 33.34 544  MUT 1 
ATOM 9479  O O   . SER MUT 2 544  ? 44.921   -11.641 -28.961 1.00 31.32 544  MUT 1 
ATOM 9480  C CB  . SER MUT 2 544  ? 45.459   -8.916  -29.711 1.00 30.31 544  MUT 1 
ATOM 9481  O OG  . SER MUT 2 544  ? 45.069   -8.474  -28.431 1.00 28.66 544  MUT 1 
ATOM 9482  N N   . LEU MUT 2 545  ? 42.753   -11.361 -29.371 1.00 38.32 545  MUT 1 
ATOM 9483  C CA  . LEU MUT 2 545  ? 42.383   -12.657 -28.808 1.00 38.46 545  MUT 1 
ATOM 9484  C C   . LEU MUT 2 545  ? 43.048   -13.753 -29.652 1.00 37.81 545  MUT 1 
ATOM 9485  O O   . LEU MUT 2 545  ? 42.871   -13.793 -30.872 1.00 35.64 545  MUT 1 
ATOM 9486  C CB  . LEU MUT 2 545  ? 40.854   -12.809 -28.755 1.00 35.87 545  MUT 1 
ATOM 9487  C CG  . LEU MUT 2 545  ? 40.245   -12.200 -27.478 1.00 33.69 545  MUT 1 
ATOM 9488  C CD1 . LEU MUT 2 545  ? 38.746   -11.990 -27.660 1.00 31.91 545  MUT 1 
ATOM 9489  C CD2 . LEU MUT 2 545  ? 40.458   -13.108 -26.263 1.00 33.58 545  MUT 1 
ATOM 9490  N N   . PRO MUT 2 546  ? 43.838   -14.628 -29.043 1.00 34.65 546  MUT 1 
ATOM 9491  C CA  . PRO MUT 2 546  ? 44.630   -15.593 -29.785 1.00 34.43 546  MUT 1 
ATOM 9492  C C   . PRO MUT 2 546  ? 43.717   -16.511 -30.601 1.00 34.77 546  MUT 1 
ATOM 9493  O O   . PRO MUT 2 546  ? 42.712   -17.017 -30.103 1.00 32.63 546  MUT 1 
ATOM 9494  C CB  . PRO MUT 2 546  ? 45.469   -16.339 -28.735 1.00 31.33 546  MUT 1 
ATOM 9495  C CG  . PRO MUT 2 546  ? 44.695   -16.150 -27.440 1.00 31.50 546  MUT 1 
ATOM 9496  C CD  . PRO MUT 2 546  ? 44.068   -14.778 -27.605 1.00 34.22 546  MUT 1 
ATOM 9497  N N   . ASN MUT 2 547  ? 44.135   -16.793 -31.840 1.00 35.84 547  MUT 1 
ATOM 9498  C CA  . ASN MUT 2 547  ? 43.475   -17.659 -32.830 1.00 35.84 547  MUT 1 
ATOM 9499  C C   . ASN MUT 2 547  ? 43.371   -19.147 -32.410 1.00 35.95 547  MUT 1 
ATOM 9500  O O   . ASN MUT 2 547  ? 43.523   -20.054 -33.238 1.00 33.33 547  MUT 1 
ATOM 9501  C CB  . ASN MUT 2 547  ? 44.216   -17.496 -34.179 1.00 33.18 547  MUT 1 
ATOM 9502  C CG  . ASN MUT 2 547  ? 43.598   -16.491 -35.136 1.00 30.88 547  MUT 1 
ATOM 9503  O OD1 . ASN MUT 2 547  ? 42.432   -16.187 -35.100 1.00 29.63 547  MUT 1 
ATOM 9504  N ND2 . ASN MUT 2 547  ? 44.366   -16.007 -36.089 1.00 30.65 547  MUT 1 
ATOM 9505  N N   . ASN MUT 2 548  ? 43.164   -19.447 -31.164 1.00 35.41 548  MUT 1 
ATOM 9506  C CA  . ASN MUT 2 548  ? 42.988   -20.814 -30.703 1.00 36.03 548  MUT 1 
ATOM 9507  C C   . ASN MUT 2 548  ? 41.614   -21.324 -31.149 1.00 36.37 548  MUT 1 
ATOM 9508  O O   . ASN MUT 2 548  ? 40.617   -21.172 -30.455 1.00 33.62 548  MUT 1 
ATOM 9509  C CB  . ASN MUT 2 548  ? 43.245   -20.910 -29.190 1.00 33.25 548  MUT 1 
ATOM 9510  C CG  . ASN MUT 2 548  ? 44.711   -21.138 -28.858 1.00 31.14 548  MUT 1 
ATOM 9511  O OD1 . ASN MUT 2 548  ? 45.528   -21.482 -29.692 1.00 30.17 548  MUT 1 
ATOM 9512  N ND2 . ASN MUT 2 548  ? 45.073   -21.005 -27.598 1.00 30.95 548  MUT 1 
ATOM 9513  N N   . ARG MUT 2 549  ? 41.595   -21.988 -32.302 1.00 36.78 549  MUT 1 
ATOM 9514  C CA  . ARG MUT 2 549  ? 40.403   -22.577 -32.940 1.00 38.40 549  MUT 1 
ATOM 9515  C C   . ARG MUT 2 549  ? 39.572   -23.504 -32.045 1.00 38.51 549  MUT 1 
ATOM 9516  O O   . ARG MUT 2 549  ? 38.391   -23.682 -32.306 1.00 35.89 549  MUT 1 
ATOM 9517  C CB  . ARG MUT 2 549  ? 40.834   -23.392 -34.168 1.00 35.68 549  MUT 1 
ATOM 9518  C CG  . ARG MUT 2 549  ? 41.210   -22.528 -35.376 1.00 34.66 549  MUT 1 
ATOM 9519  C CD  . ARG MUT 2 549  ? 41.547   -23.441 -36.554 1.00 32.90 549  MUT 1 
ATOM 9520  N NE  . ARG MUT 2 549  ? 41.796   -22.676 -37.781 1.00 31.26 549  MUT 1 
ATOM 9521  C CZ  . ARG MUT 2 549  ? 42.160   -23.177 -38.953 1.00 29.61 549  MUT 1 
ATOM 9522  N NH1 . ARG MUT 2 549  ? 42.366   -24.451 -39.118 1.00 28.53 549  MUT 1 
ATOM 9523  N NH2 . ARG MUT 2 549  ? 42.311   -22.388 -39.982 1.00 27.87 549  MUT 1 
ATOM 9524  N N   . ASN MUT 2 550  ? 40.183   -24.144 -31.061 1.00 38.03 550  MUT 1 
ATOM 9525  C CA  . ASN MUT 2 550  ? 39.539   -25.176 -30.238 1.00 39.00 550  MUT 1 
ATOM 9526  C C   . ASN MUT 2 550  ? 38.774   -24.626 -29.025 1.00 39.39 550  MUT 1 
ATOM 9527  O O   . ASN MUT 2 550  ? 38.540   -25.372 -28.073 1.00 36.37 550  MUT 1 
ATOM 9528  C CB  . ASN MUT 2 550  ? 40.586   -26.226 -29.827 1.00 36.22 550  MUT 1 
ATOM 9529  C CG  . ASN MUT 2 550  ? 40.963   -27.188 -30.934 1.00 33.77 550  MUT 1 
ATOM 9530  O OD1 . ASN MUT 2 550  ? 40.455   -27.184 -32.036 1.00 32.51 550  MUT 1 
ATOM 9531  N ND2 . ASN MUT 2 550  ? 41.893   -28.074 -30.658 1.00 33.21 550  MUT 1 
ATOM 9532  N N   . THR MUT 2 551  ? 38.420   -23.346 -29.022 1.00 41.18 551  MUT 1 
ATOM 9533  C CA  . THR MUT 2 551  ? 37.649   -22.775 -27.913 1.00 41.87 551  MUT 1 
ATOM 9534  C C   . THR MUT 2 551  ? 36.245   -23.371 -27.886 1.00 41.99 551  MUT 1 
ATOM 9535  O O   . THR MUT 2 551  ? 35.531   -23.370 -28.889 1.00 39.27 551  MUT 1 
ATOM 9536  C CB  . THR MUT 2 551  ? 37.604   -21.243 -27.953 1.00 39.28 551  MUT 1 
ATOM 9537  O OG1 . THR MUT 2 551  ? 37.383   -20.758 -29.261 1.00 38.04 551  MUT 1 
ATOM 9538  C CG2 . THR MUT 2 551  ? 38.932   -20.665 -27.469 1.00 38.42 551  MUT 1 
ATOM 9539  N N   . THR MUT 2 552  ? 35.856   -23.920 -26.744 1.00 42.05 552  MUT 1 
ATOM 9540  C CA  . THR MUT 2 552  ? 34.519   -24.490 -26.536 1.00 43.62 552  MUT 1 
ATOM 9541  C C   . THR MUT 2 552  ? 33.465   -23.378 -26.541 1.00 45.22 552  MUT 1 
ATOM 9542  O O   . THR MUT 2 552  ? 33.788   -22.209 -26.350 1.00 42.40 552  MUT 1 
ATOM 9543  C CB  . THR MUT 2 552  ? 34.442   -25.296 -25.229 1.00 40.17 552  MUT 1 
ATOM 9544  O OG1 . THR MUT 2 552  ? 34.782   -24.535 -24.106 1.00 37.89 552  MUT 1 
ATOM 9545  C CG2 . THR MUT 2 552  ? 35.367   -26.516 -25.257 1.00 38.21 552  MUT 1 
ATOM 9546  N N   . SER MUT 2 553  ? 32.188   -23.728 -26.730 1.00 45.88 553  MUT 1 
ATOM 9547  C CA  . SER MUT 2 553  ? 31.109   -22.727 -26.719 1.00 46.57 553  MUT 1 
ATOM 9548  C C   . SER MUT 2 553  ? 31.094   -21.884 -25.441 1.00 48.43 553  MUT 1 
ATOM 9549  O O   . SER MUT 2 553  ? 30.888   -20.682 -25.502 1.00 46.88 553  MUT 1 
ATOM 9550  C CB  . SER MUT 2 553  ? 29.743   -23.397 -26.901 1.00 44.04 553  MUT 1 
ATOM 9551  O OG  . SER MUT 2 553  ? 29.490   -24.336 -25.869 1.00 41.69 553  MUT 1 
ATOM 9552  N N   . LYS MUT 2 554  ? 31.407   -22.500 -24.302 1.00 51.72 554  MUT 1 
ATOM 9553  C CA  . LYS MUT 2 554  ? 31.532   -21.789 -23.021 1.00 51.88 554  MUT 1 
ATOM 9554  C C   . LYS MUT 2 554  ? 32.675   -20.779 -23.009 1.00 52.99 554  MUT 1 
ATOM 9555  O O   . LYS MUT 2 554  ? 32.537   -19.731 -22.390 1.00 51.53 554  MUT 1 
ATOM 9556  C CB  . LYS MUT 2 554  ? 31.745   -22.780 -21.874 1.00 50.20 554  MUT 1 
ATOM 9557  C CG  . LYS MUT 2 554  ? 30.459   -23.528 -21.519 1.00 49.71 554  MUT 1 
ATOM 9558  C CD  . LYS MUT 2 554  ? 30.691   -24.361 -20.261 1.00 45.82 554  MUT 1 
ATOM 9559  C CE  . LYS MUT 2 554  ? 29.376   -25.005 -19.828 1.00 40.37 554  MUT 1 
ATOM 9560  N NZ  . LYS MUT 2 554  ? 29.526   -25.747 -18.562 1.00 36.75 554  MUT 1 
ATOM 9561  N N   . ASP MUT 2 555  ? 33.791   -21.095 -23.668 1.00 55.08 555  MUT 1 
ATOM 9562  C CA  . ASP MUT 2 555  ? 34.897   -20.149 -23.782 1.00 56.32 555  MUT 1 
ATOM 9563  C C   . ASP MUT 2 555  ? 34.493   -18.987 -24.689 1.00 57.81 555  MUT 1 
ATOM 9564  O O   . ASP MUT 2 555  ? 34.821   -17.844 -24.400 1.00 56.85 555  MUT 1 
ATOM 9565  C CB  . ASP MUT 2 555  ? 36.165   -20.834 -24.308 1.00 53.54 555  MUT 1 
ATOM 9566  C CG  . ASP MUT 2 555  ? 36.613   -22.010 -23.442 1.00 50.67 555  MUT 1 
ATOM 9567  O OD1 . ASP MUT 2 555  ? 36.613   -21.880 -22.195 1.00 45.89 555  MUT 1 
ATOM 9568  O OD2 . ASP MUT 2 555  ? 36.895   -23.073 -24.043 1.00 47.22 555  MUT 1 
ATOM 9569  N N   . LEU MUT 2 556  ? 33.710   -19.272 -25.727 1.00 55.53 556  MUT 1 
ATOM 9570  C CA  . LEU MUT 2 556  ? 33.160   -18.253 -26.619 1.00 56.71 556  MUT 1 
ATOM 9571  C C   . LEU MUT 2 556  ? 32.266   -17.267 -25.873 1.00 59.27 556  MUT 1 
ATOM 9572  O O   . LEU MUT 2 556  ? 32.465   -16.066 -26.000 1.00 58.23 556  MUT 1 
ATOM 9573  C CB  . LEU MUT 2 556  ? 32.365   -18.909 -27.754 1.00 54.77 556  MUT 1 
ATOM 9574  C CG  . LEU MUT 2 556  ? 32.866   -18.430 -29.128 1.00 53.30 556  MUT 1 
ATOM 9575  C CD1 . LEU MUT 2 556  ? 33.422   -19.636 -29.886 1.00 48.09 556  MUT 1 
ATOM 9576  C CD2 . LEU MUT 2 556  ? 31.778   -17.785 -29.952 1.00 52.38 556  MUT 1 
ATOM 9577  N N   . ASP MUT 2 557  ? 31.322   -17.771 -25.087 1.00 59.60 557  MUT 1 
ATOM 9578  C CA  . ASP MUT 2 557  ? 30.433   -16.925 -24.290 1.00 59.46 557  MUT 1 
ATOM 9579  C C   . ASP MUT 2 557  ? 31.232   -16.072 -23.303 1.00 59.90 557  MUT 1 
ATOM 9580  O O   . ASP MUT 2 557  ? 30.988   -14.875 -23.163 1.00 58.85 557  MUT 1 
ATOM 9581  C CB  . ASP MUT 2 557  ? 29.406   -17.790 -23.544 1.00 57.62 557  MUT 1 
ATOM 9582  C CG  . ASP MUT 2 557  ? 28.394   -18.494 -24.455 1.00 55.03 557  MUT 1 
ATOM 9583  O OD1 . ASP MUT 2 557  ? 28.150   -18.006 -25.579 1.00 49.77 557  MUT 1 
ATOM 9584  O OD2 . ASP MUT 2 557  ? 27.868   -19.545 -24.012 1.00 50.56 557  MUT 1 
ATOM 9585  N N   . ARG MUT 2 558  ? 32.247   -16.671 -22.692 1.00 61.92 558  MUT 1 
ATOM 9586  C CA  . ARG MUT 2 558  ? 33.127   -15.974 -21.749 1.00 61.70 558  MUT 1 
ATOM 9587  C C   . ARG MUT 2 558  ? 33.978   -14.904 -22.426 1.00 63.16 558  MUT 1 
ATOM 9588  O O   . ARG MUT 2 558  ? 34.210   -13.849 -21.839 1.00 61.55 558  MUT 1 
ATOM 9589  C CB  . ARG MUT 2 558  ? 34.003   -17.018 -21.049 1.00 60.35 558  MUT 1 
ATOM 9590  C CG  . ARG MUT 2 558  ? 34.537   -16.496 -19.720 1.00 58.09 558  MUT 1 
ATOM 9591  C CD  . ARG MUT 2 558  ? 35.392   -17.577 -19.070 1.00 53.86 558  MUT 1 
ATOM 9592  N NE  . ARG MUT 2 558  ? 35.612   -17.298 -17.651 1.00 48.42 558  MUT 1 
ATOM 9593  C CZ  . ARG MUT 2 558  ? 36.304   -18.041 -16.812 1.00 42.86 558  MUT 1 
ATOM 9594  N NH1 . ARG MUT 2 558  ? 36.937   -19.109 -17.210 1.00 40.36 558  MUT 1 
ATOM 9595  N NH2 . ARG MUT 2 558  ? 36.364   -17.715 -15.547 1.00 38.28 558  MUT 1 
ATOM 9596  N N   . ASP MUT 2 559  ? 34.436   -15.165 -23.638 1.00 60.04 559  MUT 1 
ATOM 9597  C CA  . ASP MUT 2 559  ? 35.208   -14.191 -24.403 1.00 59.43 559  MUT 1 
ATOM 9598  C C   . ASP MUT 2 559  ? 34.320   -13.066 -24.956 1.00 59.68 559  MUT 1 
ATOM 9599  O O   . ASP MUT 2 559  ? 34.760   -11.920 -25.003 1.00 59.15 559  MUT 1 
ATOM 9600  C CB  . ASP MUT 2 559  ? 35.971   -14.901 -25.519 1.00 57.37 559  MUT 1 
ATOM 9601  C CG  . ASP MUT 2 559  ? 37.081   -15.827 -24.994 1.00 55.51 559  MUT 1 
ATOM 9602  O OD1 . ASP MUT 2 559  ? 37.796   -15.445 -24.060 1.00 50.03 559  MUT 1 
ATOM 9603  O OD2 . ASP MUT 2 559  ? 37.283   -16.900 -25.609 1.00 51.29 559  MUT 1 
ATOM 9604  N N   . ILE MUT 2 560  ? 33.063   -13.360 -25.297 1.00 60.52 560  MUT 1 
ATOM 9605  C CA  . ILE MUT 2 560  ? 32.062   -12.337 -25.631 1.00 60.30 560  MUT 1 
ATOM 9606  C C   . ILE MUT 2 560  ? 31.768   -11.469 -24.402 1.00 61.36 560  MUT 1 
ATOM 9607  O O   . ILE MUT 2 560  ? 31.783   -10.247 -24.515 1.00 60.15 560  MUT 1 
ATOM 9608  C CB  . ILE MUT 2 560  ? 30.788   -12.977 -26.220 1.00 58.44 560  MUT 1 
ATOM 9609  C CG1 . ILE MUT 2 560  ? 31.080   -13.609 -27.599 1.00 56.28 560  MUT 1 
ATOM 9610  C CG2 . ILE MUT 2 560  ? 29.665   -11.938 -26.382 1.00 54.88 560  MUT 1 
ATOM 9611  C CD1 . ILE MUT 2 560  ? 29.973   -14.546 -28.097 1.00 51.29 560  MUT 1 
ATOM 9612  N N   . GLU MUT 2 561  ? 31.582   -12.074 -23.235 1.00 61.55 561  MUT 1 
ATOM 9613  C CA  . GLU MUT 2 561  ? 31.421   -11.319 -21.983 1.00 60.39 561  MUT 1 
ATOM 9614  C C   . GLU MUT 2 561  ? 32.642   -10.447 -21.664 1.00 60.71 561  MUT 1 
ATOM 9615  O O   . GLU MUT 2 561  ? 32.478   -9.317  -21.211 1.00 60.27 561  MUT 1 
ATOM 9616  C CB  . GLU MUT 2 561  ? 31.160   -12.263 -20.800 1.00 58.49 561  MUT 1 
ATOM 9617  C CG  . GLU MUT 2 561  ? 29.673   -12.522 -20.578 1.00 55.35 561  MUT 1 
ATOM 9618  C CD  . GLU MUT 2 561  ? 29.377   -13.379 -19.340 1.00 50.29 561  MUT 1 
ATOM 9619  O OE1 . GLU MUT 2 561  ? 28.207   -13.356 -18.900 1.00 45.30 561  MUT 1 
ATOM 9620  O OE2 . GLU MUT 2 561  ? 30.299   -14.058 -18.833 1.00 45.71 561  MUT 1 
ATOM 9621  N N   . ALA MUT 2 562  ? 33.852   -10.947 -21.914 1.00 60.94 562  MUT 1 
ATOM 9622  C CA  . ALA MUT 2 562  ? 35.079   -10.187 -21.695 1.00 60.16 562  MUT 1 
ATOM 9623  C C   . ALA MUT 2 562  ? 35.240   -9.006  -22.667 1.00 61.02 562  MUT 1 
ATOM 9624  O O   . ALA MUT 2 562  ? 35.921   -8.034  -22.336 1.00 58.50 562  MUT 1 
ATOM 9625  C CB  . ALA MUT 2 562  ? 36.268   -11.147 -21.780 1.00 56.86 562  MUT 1 
ATOM 9626  N N   . LEU MUT 2 563  ? 34.618   -9.091  -23.847 1.00 63.29 563  MUT 1 
ATOM 9627  C CA  . LEU MUT 2 563  ? 34.684   -8.032  -24.861 1.00 62.60 563  MUT 1 
ATOM 9628  C C   . LEU MUT 2 563  ? 33.889   -6.787  -24.469 1.00 64.09 563  MUT 1 
ATOM 9629  O O   . LEU MUT 2 563  ? 34.269   -5.675  -24.832 1.00 61.20 563  MUT 1 
ATOM 9630  C CB  . LEU MUT 2 563  ? 34.188   -8.590  -26.202 1.00 58.60 563  MUT 1 
ATOM 9631  C CG  . LEU MUT 2 563  ? 35.223   -8.383  -27.328 1.00 55.82 563  MUT 1 
ATOM 9632  C CD1 . LEU MUT 2 563  ? 35.566   -9.716  -27.966 1.00 51.02 563  MUT 1 
ATOM 9633  C CD2 . LEU MUT 2 563  ? 34.699   -7.448  -28.404 1.00 52.05 563  MUT 1 
ATOM 9634  N N   . PHE MUT 2 564  ? 32.789   -6.982  -23.731 1.00 64.47 564  MUT 1 
ATOM 9635  C CA  . PHE MUT 2 564  ? 31.914   -5.892  -23.323 1.00 64.83 564  MUT 1 
ATOM 9636  C C   . PHE MUT 2 564  ? 32.204   -5.470  -21.882 1.00 65.65 564  MUT 1 
ATOM 9637  O O   . PHE MUT 2 564  ? 31.966   -6.233  -20.946 1.00 62.57 564  MUT 1 
ATOM 9638  C CB  . PHE MUT 2 564  ? 30.455   -6.289  -23.535 1.00 61.75 564  MUT 1 
ATOM 9639  C CG  . PHE MUT 2 564  ? 30.109   -6.538  -24.983 1.00 63.32 564  MUT 1 
ATOM 9640  C CD1 . PHE MUT 2 564  ? 30.149   -5.492  -25.914 1.00 59.19 564  MUT 1 
ATOM 9641  C CD2 . PHE MUT 2 564  ? 29.783   -7.834  -25.419 1.00 58.54 564  MUT 1 
ATOM 9642  C CE1 . PHE MUT 2 564  ? 29.876   -5.740  -27.270 1.00 55.19 564  MUT 1 
ATOM 9643  C CE2 . PHE MUT 2 564  ? 29.506   -8.084  -26.772 1.00 55.66 564  MUT 1 
ATOM 9644  C CZ  . PHE MUT 2 564  ? 29.559   -7.038  -27.699 1.00 56.28 564  MUT 1 
ATOM 9645  N N   . PRO MUT 2 565  ? 32.694   -4.243  -21.672 1.00 64.74 565  MUT 1 
ATOM 9646  C CA  . PRO MUT 2 565  ? 33.036   -3.758  -20.343 1.00 63.49 565  MUT 1 
ATOM 9647  C C   . PRO MUT 2 565  ? 31.795   -3.536  -19.473 1.00 64.09 565  MUT 1 
ATOM 9648  O O   . PRO MUT 2 565  ? 30.667   -3.440  -19.960 1.00 58.43 565  MUT 1 
ATOM 9649  C CB  . PRO MUT 2 565  ? 33.831   -2.467  -20.583 1.00 58.01 565  MUT 1 
ATOM 9650  C CG  . PRO MUT 2 565  ? 33.253   -1.935  -21.888 1.00 58.24 565  MUT 1 
ATOM 9651  C CD  . PRO MUT 2 565  ? 32.956   -3.209  -22.668 1.00 60.94 565  MUT 1 
ATOM 9652  N N   . GLU MUT 2 566  ? 32.028   -3.409  -18.171 1.00 59.86 566  MUT 1 
ATOM 9653  C CA  . GLU MUT 2 566  ? 31.023   -2.999  -17.172 1.00 58.82 566  MUT 1 
ATOM 9654  C C   . GLU MUT 2 566  ? 29.743   -3.866  -17.131 1.00 61.95 566  MUT 1 
ATOM 9655  O O   . GLU MUT 2 566  ? 28.669   -3.378  -16.772 1.00 55.11 566  MUT 1 
ATOM 9656  C CB  . GLU MUT 2 566  ? 30.705   -1.489  -17.279 1.00 51.36 566  MUT 1 
ATOM 9657  C CG  . GLU MUT 2 566  ? 31.907   -0.551  -17.086 1.00 47.13 566  MUT 1 
ATOM 9658  C CD  . GLU MUT 2 566  ? 31.517   0.944   -17.103 1.00 41.76 566  MUT 1 
ATOM 9659  O OE1 . GLU MUT 2 566  ? 32.418   1.803   -17.010 1.00 37.06 566  MUT 1 
ATOM 9660  O OE2 . GLU MUT 2 566  ? 30.314   1.275   -17.209 1.00 38.42 566  MUT 1 
ATOM 9661  N N   . GLY MUT 2 567  ? 29.823   -5.144  -17.484 1.00 65.96 567  MUT 1 
ATOM 9662  C CA  . GLY MUT 2 567  ? 28.692   -6.073  -17.391 1.00 66.28 567  MUT 1 
ATOM 9663  C C   . GLY MUT 2 567  ? 27.511   -5.743  -18.313 1.00 70.63 567  MUT 1 
ATOM 9664  O O   . GLY MUT 2 567  ? 26.376   -6.108  -18.019 1.00 66.33 567  MUT 1 
ATOM 9665  N N   . VAL MUT 2 568  ? 27.765   -5.058  -19.426 1.00 69.26 568  MUT 1 
ATOM 9666  C CA  . VAL MUT 2 568  ? 26.717   -4.618  -20.368 1.00 71.11 568  MUT 1 
ATOM 9667  C C   . VAL MUT 2 568  ? 25.892   -5.788  -20.908 1.00 73.78 568  MUT 1 
ATOM 9668  O O   . VAL MUT 2 568  ? 24.687   -5.646  -21.084 1.00 72.83 568  MUT 1 
ATOM 9669  C CB  . VAL MUT 2 568  ? 27.339   -3.800  -21.513 1.00 68.22 568  MUT 1 
ATOM 9670  C CG1 . VAL MUT 2 568  ? 26.360   -3.492  -22.647 1.00 63.90 568  MUT 1 
ATOM 9671  C CG2 . VAL MUT 2 568  ? 27.844   -2.463  -20.971 1.00 66.08 568  MUT 1 
ATOM 9672  N N   . LEU MUT 2 569  ? 26.498   -6.958  -21.119 1.00 71.38 569  MUT 1 
ATOM 9673  C CA  . LEU MUT 2 569  ? 25.772   -8.148  -21.570 1.00 71.36 569  MUT 1 
ATOM 9674  C C   . LEU MUT 2 569  ? 24.756   -8.638  -20.537 1.00 73.11 569  MUT 1 
ATOM 9675  O O   . LEU MUT 2 569  ? 23.632   -8.968  -20.894 1.00 71.61 569  MUT 1 
ATOM 9676  C CB  . LEU MUT 2 569  ? 26.766   -9.274  -21.892 1.00 68.06 569  MUT 1 
ATOM 9677  C CG  . LEU MUT 2 569  ? 27.484   -9.077  -23.237 1.00 65.64 569  MUT 1 
ATOM 9678  C CD1 . LEU MUT 2 569  ? 28.603   -10.100 -23.348 1.00 60.14 569  MUT 1 
ATOM 9679  C CD2 . LEU MUT 2 569  ? 26.539   -9.282  -24.416 1.00 60.31 569  MUT 1 
ATOM 9680  N N   . VAL MUT 2 570  ? 25.138   -8.646  -19.264 1.00 71.41 570  MUT 1 
ATOM 9681  C CA  . VAL MUT 2 570  ? 24.231   -9.000  -18.163 1.00 71.29 570  MUT 1 
ATOM 9682  C C   . VAL MUT 2 570  ? 23.097   -7.983  -18.076 1.00 72.87 570  MUT 1 
ATOM 9683  O O   . VAL MUT 2 570  ? 21.933   -8.351  -17.944 1.00 71.82 570  MUT 1 
ATOM 9684  C CB  . VAL MUT 2 570  ? 24.989   -9.072  -16.828 1.00 68.68 570  MUT 1 
ATOM 9685  C CG1 . VAL MUT 2 570  ? 24.057   -9.440  -15.675 1.00 64.15 570  MUT 1 
ATOM 9686  C CG2 . VAL MUT 2 570  ? 26.113   -10.109 -16.883 1.00 65.38 570  MUT 1 
ATOM 9687  N N   . LEU MUT 2 571  ? 23.432   -6.703  -18.222 1.00 72.96 571  MUT 1 
ATOM 9688  C CA  . LEU MUT 2 571  ? 22.462   -5.617  -18.222 1.00 73.12 571  MUT 1 
ATOM 9689  C C   . LEU MUT 2 571  ? 21.444   -5.766  -19.360 1.00 74.48 571  MUT 1 
ATOM 9690  O O   . LEU MUT 2 571  ? 20.244   -5.687  -19.116 1.00 74.77 571  MUT 1 
ATOM 9691  C CB  . LEU MUT 2 571  ? 23.228   -4.290  -18.307 1.00 71.95 571  MUT 1 
ATOM 9692  C CG  . LEU MUT 2 571  ? 22.309   -3.076  -18.063 1.00 70.76 571  MUT 1 
ATOM 9693  C CD1 . LEU MUT 2 571  ? 22.700   -2.375  -16.772 1.00 65.29 571  MUT 1 
ATOM 9694  C CD2 . LEU MUT 2 571  ? 22.407   -2.084  -19.211 1.00 66.25 571  MUT 1 
ATOM 9695  N N   . LEU MUT 2 572  ? 21.906   -6.027  -20.586 1.00 74.28 572  MUT 1 
ATOM 9696  C CA  . LEU MUT 2 572  ? 21.033   -6.253  -21.737 1.00 73.53 572  MUT 1 
ATOM 9697  C C   . LEU MUT 2 572  ? 20.120   -7.456  -21.503 1.00 74.11 572  MUT 1 
ATOM 9698  O O   . LEU MUT 2 572  ? 18.913   -7.339  -21.692 1.00 73.61 572  MUT 1 
ATOM 9699  C CB  . LEU MUT 2 572  ? 21.875   -6.427  -23.012 1.00 72.60 572  MUT 1 
ATOM 9700  C CG  . LEU MUT 2 572  ? 22.470   -5.119  -23.564 1.00 71.52 572  MUT 1 
ATOM 9701  C CD1 . LEU MUT 2 572  ? 23.477   -5.437  -24.665 1.00 66.32 572  MUT 1 
ATOM 9702  C CD2 . LEU MUT 2 572  ? 21.400   -4.202  -24.158 1.00 67.93 572  MUT 1 
ATOM 9703  N N   . ARG MUT 2 573  ? 20.663   -8.556  -21.011 1.00 74.67 573  MUT 1 
ATOM 9704  C CA  . ARG MUT 2 573  ? 19.909   -9.788  -20.749 1.00 72.90 573  MUT 1 
ATOM 9705  C C   . ARG MUT 2 573  ? 18.786   -9.600  -19.730 1.00 72.85 573  MUT 1 
ATOM 9706  O O   . ARG MUT 2 573  ? 17.714   -10.178 -19.887 1.00 70.74 573  MUT 1 
ATOM 9707  C CB  . ARG MUT 2 573  ? 20.899   -10.861 -20.290 1.00 71.34 573  MUT 1 
ATOM 9708  C CG  . ARG MUT 2 573  ? 20.249   -12.245 -20.258 1.00 67.21 573  MUT 1 
ATOM 9709  C CD  . ARG MUT 2 573  ? 21.280   -13.258 -19.790 1.00 64.58 573  MUT 1 
ATOM 9710  N NE  . ARG MUT 2 573  ? 20.732   -14.618 -19.842 1.00 56.96 573  MUT 1 
ATOM 9711  C CZ  . ARG MUT 2 573  ? 21.314   -15.690 -19.347 1.00 51.18 573  MUT 1 
ATOM 9712  N NH1 . ARG MUT 2 573  ? 22.475   -15.621 -18.752 1.00 47.96 573  MUT 1 
ATOM 9713  N NH2 . ARG MUT 2 573  ? 20.731   -16.846 -19.446 1.00 44.95 573  MUT 1 
ATOM 9714  N N   . GLU MUT 2 574  ? 19.011   -8.796  -18.710 1.00 72.49 574  MUT 1 
ATOM 9715  C CA  . GLU MUT 2 574  ? 17.993   -8.505  -17.699 1.00 71.85 574  MUT 1 
ATOM 9716  C C   . GLU MUT 2 574  ? 16.962   -7.458  -18.152 1.00 72.51 574  MUT 1 
ATOM 9717  O O   . GLU MUT 2 574  ? 15.865   -7.406  -17.602 1.00 71.29 574  MUT 1 
ATOM 9718  C CB  . GLU MUT 2 574  ? 18.679   -8.091  -16.392 1.00 69.63 574  MUT 1 
ATOM 9719  C CG  . GLU MUT 2 574  ? 19.241   -9.290  -15.609 1.00 66.51 574  MUT 1 
ATOM 9720  C CD  . GLU MUT 2 574  ? 18.144   -10.214 -15.044 1.00 61.27 574  MUT 1 
ATOM 9721  O OE1 . GLU MUT 2 574  ? 18.404   -11.427 -14.920 1.00 53.38 574  MUT 1 
ATOM 9722  O OE2 . GLU MUT 2 574  ? 17.045   -9.716  -14.707 1.00 55.30 574  MUT 1 
ATOM 9723  N N   . LEU MUT 2 575  ? 17.254   -6.651  -19.175 1.00 73.79 575  MUT 1 
ATOM 9724  C CA  . LEU MUT 2 575  ? 16.316   -5.633  -19.673 1.00 72.67 575  MUT 1 
ATOM 9725  C C   . LEU MUT 2 575  ? 15.027   -6.219  -20.265 1.00 73.41 575  MUT 1 
ATOM 9726  O O   . LEU MUT 2 575  ? 13.983   -5.570  -20.172 1.00 70.73 575  MUT 1 
ATOM 9727  C CB  . LEU MUT 2 575  ? 17.000   -4.723  -20.707 1.00 70.79 575  MUT 1 
ATOM 9728  C CG  . LEU MUT 2 575  ? 17.900   -3.627  -20.115 1.00 70.40 575  MUT 1 
ATOM 9729  C CD1 . LEU MUT 2 575  ? 18.682   -2.948  -21.237 1.00 65.03 575  MUT 1 
ATOM 9730  C CD2 . LEU MUT 2 575  ? 17.118   -2.544  -19.386 1.00 66.44 575  MUT 1 
ATOM 9731  N N   . CYS MUT 2 576  ? 15.059   -7.427  -20.846 1.00 69.45 576  MUT 1 
ATOM 9732  C CA  . CYS MUT 2 576  ? 13.847   -8.085  -21.359 1.00 67.90 576  MUT 1 
ATOM 9733  C C   . CYS MUT 2 576  ? 13.099   -8.913  -20.328 1.00 69.52 576  MUT 1 
ATOM 9734  O O   . CYS MUT 2 576  ? 12.089   -9.538  -20.676 1.00 64.78 576  MUT 1 
ATOM 9735  C CB  . CYS MUT 2 576  ? 14.122   -8.963  -22.571 1.00 62.09 576  MUT 1 
ATOM 9736  S SG  . CYS MUT 2 576  ? 14.220   -7.994  -24.082 1.00 54.82 576  MUT 1 
ATOM 9737  N N   . ASN MUT 2 577  ? 13.532   -8.928  -19.082 1.00 68.98 577  MUT 1 
ATOM 9738  C CA  . ASN MUT 2 577  ? 12.735   -9.578  -18.061 1.00 69.59 577  MUT 1 
ATOM 9739  C C   . ASN MUT 2 577  ? 11.330   -8.952  -18.044 1.00 70.51 577  MUT 1 
ATOM 9740  O O   . ASN MUT 2 577  ? 11.178   -7.732  -18.072 1.00 67.46 577  MUT 1 
ATOM 9741  C CB  . ASN MUT 2 577  ? 13.472   -9.485  -16.716 1.00 66.43 577  MUT 1 
ATOM 9742  C CG  . ASN MUT 2 577  ? 12.876   -10.400 -15.662 1.00 64.22 577  MUT 1 
ATOM 9743  O OD1 . ASN MUT 2 577  ? 11.691   -10.677 -15.609 1.00 57.66 577  MUT 1 
ATOM 9744  N ND2 . ASN MUT 2 577  ? 13.712   -10.916 -14.786 1.00 58.13 577  MUT 1 
ATOM 9745  N N   . SER MUT 2 578  ? 10.309   -9.791  -17.969 1.00 69.36 578  MUT 1 
ATOM 9746  C CA  . SER MUT 2 578  ? 8.907    -9.364  -17.991 1.00 67.90 578  MUT 1 
ATOM 9747  C C   . SER MUT 2 578  ? 8.543    -8.351  -16.902 1.00 70.50 578  MUT 1 
ATOM 9748  O O   . SER MUT 2 578  ? 7.628    -7.551  -17.083 1.00 66.81 578  MUT 1 
ATOM 9749  C CB  . SER MUT 2 578  ? 8.023    -10.594 -17.827 1.00 62.80 578  MUT 1 
ATOM 9750  O OG  . SER MUT 2 578  ? 8.336    -11.258 -16.618 1.00 57.89 578  MUT 1 
ATOM 9751  N N   . GLU MUT 2 579  ? 9.260    -8.353  -15.788 1.00 69.27 579  MUT 1 
ATOM 9752  C CA  . GLU MUT 2 579  ? 9.087    -7.350  -14.734 1.00 68.99 579  MUT 1 
ATOM 9753  C C   . GLU MUT 2 579  ? 9.786    -6.012  -15.033 1.00 71.87 579  MUT 1 
ATOM 9754  O O   . GLU MUT 2 579  ? 9.511    -5.020  -14.353 1.00 69.63 579  MUT 1 
ATOM 9755  C CB  . GLU MUT 2 579  ? 9.582    -7.879  -13.379 1.00 64.95 579  MUT 1 
ATOM 9756  C CG  . GLU MUT 2 579  ? 8.743    -9.027  -12.807 1.00 61.91 579  MUT 1 
ATOM 9757  C CD  . GLU MUT 2 579  ? 8.661    -9.011  -11.277 1.00 54.24 579  MUT 1 
ATOM 9758  O OE1 . GLU MUT 2 579  ? 7.807    -9.746  -10.738 1.00 47.31 579  MUT 1 
ATOM 9759  O OE2 . GLU MUT 2 579  ? 9.355    -8.191  -10.624 1.00 48.99 579  MUT 1 
ATOM 9760  N N   . VAL MUT 2 580  ? 10.687   -5.981  -16.000 1.00 72.64 580  MUT 1 
ATOM 9761  C CA  . VAL MUT 2 580  ? 11.532   -4.823  -16.313 1.00 75.14 580  MUT 1 
ATOM 9762  C C   . VAL MUT 2 580  ? 11.171   -4.209  -17.664 1.00 77.83 580  MUT 1 
ATOM 9763  O O   . VAL MUT 2 580  ? 11.028   -2.986  -17.753 1.00 76.28 580  MUT 1 
ATOM 9764  C CB  . VAL MUT 2 580  ? 13.025   -5.201  -16.260 1.00 73.04 580  MUT 1 
ATOM 9765  C CG1 . VAL MUT 2 580  ? 13.920   -3.979  -16.483 1.00 68.06 580  MUT 1 
ATOM 9766  C CG2 . VAL MUT 2 580  ? 13.400   -5.805  -14.905 1.00 71.48 580  MUT 1 
ATOM 9767  N N   . SER MUT 2 581  ? 10.973   -5.029  -18.685 1.00 76.07 581  MUT 1 
ATOM 9768  C CA  . SER MUT 2 581  ? 10.762   -4.586  -20.065 1.00 75.98 581  MUT 1 
ATOM 9769  C C   . SER MUT 2 581  ? 9.638    -3.551  -20.239 1.00 77.77 581  MUT 1 
ATOM 9770  O O   . SER MUT 2 581  ? 9.881    -2.543  -20.906 1.00 76.39 581  MUT 1 
ATOM 9771  C CB  . SER MUT 2 581  ? 10.587   -5.786  -21.006 1.00 73.75 581  MUT 1 
ATOM 9772  O OG  . SER MUT 2 581  ? 9.391    -6.487  -20.754 1.00 67.82 581  MUT 1 
ATOM 9773  N N   . PRO MUT 2 582  ? 8.471    -3.664  -19.586 1.00 76.25 582  MUT 1 
ATOM 9774  C CA  . PRO MUT 2 582  ? 7.417    -2.655  -19.722 1.00 75.81 582  MUT 1 
ATOM 9775  C C   . PRO MUT 2 582  ? 7.843    -1.277  -19.207 1.00 77.71 582  MUT 1 
ATOM 9776  O O   . PRO MUT 2 582  ? 7.440    -0.244  -19.741 1.00 75.94 582  MUT 1 
ATOM 9777  C CB  . PRO MUT 2 582  ? 6.222    -3.197  -18.923 1.00 73.54 582  MUT 1 
ATOM 9778  C CG  . PRO MUT 2 582  ? 6.485    -4.689  -18.789 1.00 74.02 582  MUT 1 
ATOM 9779  C CD  . PRO MUT 2 582  ? 8.003    -4.749  -18.728 1.00 77.91 582  MUT 1 
ATOM 9780  N N   . TRP MUT 2 583  ? 8.678    -1.261  -18.174 1.00 80.23 583  MUT 1 
ATOM 9781  C CA  . TRP MUT 2 583  ? 9.195    -0.026  -17.593 1.00 80.16 583  MUT 1 
ATOM 9782  C C   . TRP MUT 2 583  ? 10.270   0.594   -18.475 1.00 81.54 583  MUT 1 
ATOM 9783  O O   . TRP MUT 2 583  ? 10.285   1.808   -18.656 1.00 79.63 583  MUT 1 
ATOM 9784  C CB  . TRP MUT 2 583  ? 9.731    -0.299  -16.184 1.00 78.85 583  MUT 1 
ATOM 9785  C CG  . TRP MUT 2 583  ? 8.781    -1.032  -15.290 1.00 81.18 583  MUT 1 
ATOM 9786  C CD1 . TRP MUT 2 583  ? 8.961    -2.270  -14.790 1.00 72.71 583  MUT 1 
ATOM 9787  C CD2 . TRP MUT 2 583  ? 7.474    -0.591  -14.812 1.00 77.24 583  MUT 1 
ATOM 9788  N NE1 . TRP MUT 2 583  ? 7.860    -2.638  -14.024 1.00 70.48 583  MUT 1 
ATOM 9789  C CE2 . TRP MUT 2 583  ? 6.924    -1.632  -14.012 1.00 74.42 583  MUT 1 
ATOM 9790  C CE3 . TRP MUT 2 583  ? 6.712    0.586   -14.977 1.00 70.73 583  MUT 1 
ATOM 9791  C CZ2 . TRP MUT 2 583  ? 5.664    -1.518  -13.391 1.00 72.25 583  MUT 1 
ATOM 9792  C CZ3 . TRP MUT 2 583  ? 5.458    0.699   -14.361 1.00 63.67 583  MUT 1 
ATOM 9793  C CH2 . TRP MUT 2 583  ? 4.938    -0.340  -13.579 1.00 65.97 583  MUT 1 
ATOM 9794  N N   . VAL MUT 2 584  ? 11.127   -0.226  -19.061 1.00 79.28 584  MUT 1 
ATOM 9795  C CA  . VAL MUT 2 584  ? 12.141   0.220   -20.024 1.00 79.60 584  MUT 1 
ATOM 9796  C C   . VAL MUT 2 584  ? 11.480   0.858   -21.244 1.00 80.60 584  MUT 1 
ATOM 9797  O O   . VAL MUT 2 584  ? 11.842   1.980   -21.601 1.00 80.47 584  MUT 1 
ATOM 9798  C CB  . VAL MUT 2 584  ? 13.066   -0.938  -20.433 1.00 79.27 584  MUT 1 
ATOM 9799  C CG1 . VAL MUT 2 584  ? 14.070   -0.514  -21.511 1.00 74.02 584  MUT 1 
ATOM 9800  C CG2 . VAL MUT 2 584  ? 13.860   -1.430  -19.216 1.00 75.86 584  MUT 1 
ATOM 9801  N N   . THR MUT 2 585  ? 10.447   0.228   -21.811 1.00 81.73 585  MUT 1 
ATOM 9802  C CA  . THR MUT 2 585  ? 9.648    0.803   -22.902 1.00 80.24 585  MUT 1 
ATOM 9803  C C   . THR MUT 2 585  ? 9.078    2.166   -22.518 1.00 80.58 585  MUT 1 
ATOM 9804  O O   . THR MUT 2 585  ? 9.186    3.132   -23.276 1.00 79.57 585  MUT 1 
ATOM 9805  C CB  . THR MUT 2 585  ? 8.505    -0.146  -23.299 1.00 78.75 585  MUT 1 
ATOM 9806  O OG1 . THR MUT 2 585  ? 9.029    -1.364  -23.765 1.00 70.34 585  MUT 1 
ATOM 9807  C CG2 . THR MUT 2 585  ? 7.598    0.407   -24.394 1.00 68.70 585  MUT 1 
ATOM 9808  N N   . LYS MUT 2 586  ? 8.538    2.286   -21.313 1.00 81.26 586  MUT 1 
ATOM 9809  C CA  . LYS MUT 2 586  ? 7.962    3.549   -20.839 1.00 80.30 586  MUT 1 
ATOM 9810  C C   . LYS MUT 2 586  ? 9.022    4.638   -20.619 1.00 80.37 586  MUT 1 
ATOM 9811  O O   . LYS MUT 2 586  ? 8.798    5.789   -21.003 1.00 80.41 586  MUT 1 
ATOM 9812  C CB  . LYS MUT 2 586  ? 7.108    3.284   -19.592 1.00 79.54 586  MUT 1 
ATOM 9813  C CG  . LYS MUT 2 586  ? 6.272    4.526   -19.236 1.00 72.47 586  MUT 1 
ATOM 9814  C CD  . LYS MUT 2 586  ? 5.088    4.200   -18.324 1.00 67.51 586  MUT 1 
ATOM 9815  C CE  . LYS MUT 2 586  ? 4.247    5.466   -18.150 1.00 58.42 586  MUT 1 
ATOM 9816  N NZ  . LYS MUT 2 586  ? 2.853    5.210   -17.725 1.00 51.61 586  MUT 1 
ATOM 9817  N N   . ILE MUT 2 587  ? 10.174   4.293   -20.053 1.00 81.38 587  MUT 1 
ATOM 9818  C CA  . ILE MUT 2 587  ? 11.294   5.225   -19.853 1.00 81.57 587  MUT 1 
ATOM 9819  C C   . ILE MUT 2 587  ? 11.859   5.681   -21.203 1.00 82.12 587  MUT 1 
ATOM 9820  O O   . ILE MUT 2 587  ? 12.015   6.882   -21.419 1.00 81.52 587  MUT 1 
ATOM 9821  C CB  . ILE MUT 2 587  ? 12.388   4.604   -18.957 1.00 81.72 587  MUT 1 
ATOM 9822  C CG1 . ILE MUT 2 587  ? 11.870   4.402   -17.517 1.00 78.07 587  MUT 1 
ATOM 9823  C CG2 . ILE MUT 2 587  ? 13.634   5.509   -18.915 1.00 78.48 587  MUT 1 
ATOM 9824  C CD1 . ILE MUT 2 587  ? 12.739   3.467   -16.676 1.00 72.53 587  MUT 1 
ATOM 9825  N N   . CYS MUT 2 588  ? 12.097   4.756   -22.132 1.00 81.84 588  MUT 1 
ATOM 9826  C CA  . CYS MUT 2 588  ? 12.548   5.082   -23.482 1.00 81.15 588  MUT 1 
ATOM 9827  C C   . CYS MUT 2 588  ? 11.535   5.976   -24.210 1.00 80.28 588  MUT 1 
ATOM 9828  O O   . CYS MUT 2 588  ? 11.924   6.962   -24.843 1.00 79.19 588  MUT 1 
ATOM 9829  C CB  . CYS MUT 2 588  ? 12.806   3.785   -24.268 1.00 80.61 588  MUT 1 
ATOM 9830  S SG  . CYS MUT 2 588  ? 14.317   2.977   -23.655 1.00 73.71 588  MUT 1 
ATOM 9831  N N   . GLY MUT 2 589  ? 10.246   5.698   -24.051 1.00 81.37 589  MUT 1 
ATOM 9832  C CA  . GLY MUT 2 589  ? 9.174    6.545   -24.559 1.00 80.21 589  MUT 1 
ATOM 9833  C C   . GLY MUT 2 589  ? 9.191    7.962   -23.978 1.00 81.27 589  MUT 1 
ATOM 9834  O O   . GLY MUT 2 589  ? 9.099    8.940   -24.726 1.00 79.40 589  MUT 1 
ATOM 9835  N N   . SER MUT 2 590  ? 9.366    8.089   -22.672 1.00 80.68 590  MUT 1 
ATOM 9836  C CA  . SER MUT 2 590  ? 9.444    9.392   -21.999 1.00 79.59 590  MUT 1 
ATOM 9837  C C   . SER MUT 2 590  ? 10.686   10.187  -22.423 1.00 79.55 590  MUT 1 
ATOM 9838  O O   . SER MUT 2 590  ? 10.573   11.347  -22.830 1.00 78.63 590  MUT 1 
ATOM 9839  C CB  . SER MUT 2 590  ? 9.420    9.199   -20.479 1.00 78.72 590  MUT 1 
ATOM 9840  O OG  . SER MUT 2 590  ? 9.290    10.462  -19.862 1.00 69.21 590  MUT 1 
ATOM 9841  N N   . LEU MUT 2 591  ? 11.853   9.547   -22.424 1.00 80.51 591  MUT 1 
ATOM 9842  C CA  . LEU MUT 2 591  ? 13.109   10.160  -22.866 1.00 79.34 591  MUT 1 
ATOM 9843  C C   . LEU MUT 2 591  ? 13.065   10.561  -24.348 1.00 79.89 591  MUT 1 
ATOM 9844  O O   . LEU MUT 2 591  ? 13.538   11.642  -24.710 1.00 78.62 591  MUT 1 
ATOM 9845  C CB  . LEU MUT 2 591  ? 14.269   9.185   -22.614 1.00 78.70 591  MUT 1 
ATOM 9846  C CG  . LEU MUT 2 591  ? 14.664   8.997   -21.135 1.00 77.59 591  MUT 1 
ATOM 9847  C CD1 . LEU MUT 2 591  ? 15.699   7.882   -21.026 1.00 71.90 591  MUT 1 
ATOM 9848  C CD2 . LEU MUT 2 591  ? 15.275   10.268  -20.546 1.00 73.89 591  MUT 1 
ATOM 9849  N N   . GLY MUT 2 592  ? 12.466   9.733   -25.191 1.00 78.67 592  MUT 1 
ATOM 9850  C CA  . GLY MUT 2 592  ? 12.275   10.011  -26.610 1.00 76.88 592  MUT 1 
ATOM 9851  C C   . GLY MUT 2 592  ? 11.374   11.219  -26.860 1.00 78.30 592  MUT 1 
ATOM 9852  O O   . GLY MUT 2 592  ? 11.758   12.136  -27.593 1.00 76.04 592  MUT 1 
ATOM 9853  N N   . LYS MUT 2 593  ? 10.233   11.289  -26.184 1.00 80.46 593  MUT 1 
ATOM 9854  C CA  . LYS MUT 2 593  ? 9.320    12.445  -26.250 1.00 80.05 593  MUT 1 
ATOM 9855  C C   . LYS MUT 2 593  ? 9.983    13.737  -25.763 1.00 79.35 593  MUT 1 
ATOM 9856  O O   . LYS MUT 2 593  ? 9.808    14.788  -26.377 1.00 77.26 593  MUT 1 
ATOM 9857  C CB  . LYS MUT 2 593  ? 8.046    12.161  -25.436 1.00 78.93 593  MUT 1 
ATOM 9858  C CG  . LYS MUT 2 593  ? 7.103    11.172  -26.144 1.00 74.47 593  MUT 1 
ATOM 9859  C CD  . LYS MUT 2 593  ? 5.896    10.831  -25.261 1.00 70.29 593  MUT 1 
ATOM 9860  C CE  . LYS MUT 2 593  ? 4.998    9.804   -25.956 1.00 61.68 593  MUT 1 
ATOM 9861  N NZ  . LYS MUT 2 593  ? 3.814    9.426   -25.142 1.00 54.28 593  MUT 1 
ATOM 9862  N N   . LYS MUT 2 594  ? 10.800   13.651  -24.717 1.00 79.80 594  MUT 1 
ATOM 9863  C CA  . LYS MUT 2 594  ? 11.576   14.786  -24.185 1.00 78.83 594  MUT 1 
ATOM 9864  C C   . LYS MUT 2 594  ? 12.835   15.117  -25.015 1.00 78.33 594  MUT 1 
ATOM 9865  O O   . LYS MUT 2 594  ? 13.573   16.029  -24.644 1.00 74.32 594  MUT 1 
ATOM 9866  C CB  . LYS MUT 2 594  ? 11.923   14.523  -22.705 1.00 77.23 594  MUT 1 
ATOM 9867  C CG  . LYS MUT 2 594  ? 10.690   14.537  -21.774 1.00 75.87 594  MUT 1 
ATOM 9868  C CD  . LYS MUT 2 594  ? 11.085   14.143  -20.340 1.00 73.75 594  MUT 1 
ATOM 9869  C CE  . LYS MUT 2 594  ? 9.875    14.079  -19.398 1.00 67.39 594  MUT 1 
ATOM 9870  N NZ  . LYS MUT 2 594  ? 10.221   13.532  -18.061 1.00 60.00 594  MUT 1 
ATOM 9871  N N   . LYS MUT 2 595  ? 13.113   14.394  -26.094 1.00 76.77 595  MUT 1 
ATOM 9872  C CA  . LYS MUT 2 595  ? 14.321   14.505  -26.937 1.00 75.05 595  MUT 1 
ATOM 9873  C C   . LYS MUT 2 595  ? 15.639   14.385  -26.150 1.00 75.99 595  MUT 1 
ATOM 9874  O O   . LYS MUT 2 595  ? 16.648   14.979  -26.521 1.00 70.82 595  MUT 1 
ATOM 9875  C CB  . LYS MUT 2 595  ? 14.278   15.774  -27.812 1.00 71.64 595  MUT 1 
ATOM 9876  C CG  . LYS MUT 2 595  ? 13.056   15.843  -28.741 1.00 69.56 595  MUT 1 
ATOM 9877  C CD  . LYS MUT 2 595  ? 13.130   17.105  -29.609 1.00 61.70 595  MUT 1 
ATOM 9878  C CE  . LYS MUT 2 595  ? 11.939   17.158  -30.566 1.00 53.27 595  MUT 1 
ATOM 9879  N NZ  . LYS MUT 2 595  ? 11.949   18.375  -31.412 1.00 44.88 595  MUT 1 
ATOM 9880  N N   . ARG MUT 2 596  ? 15.647   13.605  -25.077 1.00 74.87 596  MUT 1 
ATOM 9881  C CA  . ARG MUT 2 596  ? 16.840   13.340  -24.253 1.00 74.33 596  MUT 1 
ATOM 9882  C C   . ARG MUT 2 596  ? 17.638   12.117  -24.721 1.00 74.98 596  MUT 1 
ATOM 9883  O O   . ARG MUT 2 596  ? 18.776   11.941  -24.295 1.00 71.44 596  MUT 1 
ATOM 9884  C CB  . ARG MUT 2 596  ? 16.447   13.205  -22.771 1.00 71.75 596  MUT 1 
ATOM 9885  C CG  . ARG MUT 2 596  ? 16.024   14.540  -22.137 1.00 70.86 596  MUT 1 
ATOM 9886  C CD  . ARG MUT 2 596  ? 15.827   14.355  -20.628 1.00 68.88 596  MUT 1 
ATOM 9887  N NE  . ARG MUT 2 596  ? 15.546   15.626  -19.932 1.00 62.16 596  MUT 1 
ATOM 9888  C CZ  . ARG MUT 2 596  ? 15.418   15.777  -18.613 1.00 55.78 596  MUT 1 
ATOM 9889  N NH1 . ARG MUT 2 596  ? 15.516   14.772  -17.788 1.00 52.52 596  MUT 1 
ATOM 9890  N NH2 . ARG MUT 2 596  ? 15.187   16.953  -18.107 1.00 49.64 596  MUT 1 
ATOM 9891  N N   . LEU MUT 2 597  ? 17.073   11.290  -25.585 1.00 73.30 597  MUT 1 
ATOM 9892  C CA  . LEU MUT 2 597  ? 17.776   10.153  -26.174 1.00 72.60 597  MUT 1 
ATOM 9893  C C   . LEU MUT 2 597  ? 18.885   10.642  -27.112 1.00 74.75 597  MUT 1 
ATOM 9894  O O   . LEU MUT 2 597  ? 18.629   11.297  -28.122 1.00 72.31 597  MUT 1 
ATOM 9895  C CB  . LEU MUT 2 597  ? 16.776   9.236   -26.905 1.00 69.25 597  MUT 1 
ATOM 9896  C CG  . LEU MUT 2 597  ? 16.075   8.240   -25.962 1.00 68.43 597  MUT 1 
ATOM 9897  C CD1 . LEU MUT 2 597  ? 14.840   7.661   -26.635 1.00 63.18 597  MUT 1 
ATOM 9898  C CD2 . LEU MUT 2 597  ? 16.998   7.081   -25.595 1.00 65.01 597  MUT 1 
ATOM 9899  N N   . LYS MUT 2 598  ? 20.133   10.281  -26.796 1.00 74.23 598  MUT 1 
ATOM 9900  C CA  . LYS MUT 2 598  ? 21.294   10.583  -27.638 1.00 73.04 598  MUT 1 
ATOM 9901  C C   . LYS MUT 2 598  ? 21.297   9.629   -28.845 1.00 73.73 598  MUT 1 
ATOM 9902  O O   . LYS MUT 2 598  ? 21.262   8.418   -28.643 1.00 70.75 598  MUT 1 
ATOM 9903  C CB  . LYS MUT 2 598  ? 22.599   10.471  -26.823 1.00 69.15 598  MUT 1 
ATOM 9904  C CG  . LYS MUT 2 598  ? 22.746   11.521  -25.696 1.00 67.18 598  MUT 1 
ATOM 9905  C CD  . LYS MUT 2 598  ? 24.009   11.266  -24.847 1.00 62.62 598  MUT 1 
ATOM 9906  C CE  . LYS MUT 2 598  ? 24.118   12.207  -23.636 1.00 55.24 598  MUT 1 
ATOM 9907  N NZ  . LYS MUT 2 598  ? 25.141   11.771  -22.632 1.00 48.82 598  MUT 1 
ATOM 9908  N N   . PRO MUT 2 599  ? 21.446   10.120  -30.081 1.00 74.24 599  MUT 1 
ATOM 9909  C CA  . PRO MUT 2 599  ? 21.492   9.260   -31.275 1.00 72.66 599  MUT 1 
ATOM 9910  C C   . PRO MUT 2 599  ? 22.636   8.242   -31.254 1.00 74.32 599  MUT 1 
ATOM 9911  O O   . PRO MUT 2 599  ? 22.540   7.177   -31.854 1.00 71.36 599  MUT 1 
ATOM 9912  C CB  . PRO MUT 2 599  ? 21.599   10.224  -32.460 1.00 69.97 599  MUT 1 
ATOM 9913  C CG  . PRO MUT 2 599  ? 22.123   11.521  -31.863 1.00 71.81 599  MUT 1 
ATOM 9914  C CD  . PRO MUT 2 599  ? 21.565   11.517  -30.445 1.00 74.93 599  MUT 1 
ATOM 9915  N N   . ARG MUT 2 600  ? 23.699   8.522   -30.500 1.00 75.74 600  MUT 1 
ATOM 9916  C CA  . ARG MUT 2 600  ? 24.814   7.590   -30.289 1.00 74.40 600  MUT 1 
ATOM 9917  C C   . ARG MUT 2 600  ? 24.408   6.283   -29.604 1.00 75.75 600  MUT 1 
ATOM 9918  O O   . ARG MUT 2 600  ? 25.122   5.310   -29.768 1.00 73.20 600  MUT 1 
ATOM 9919  C CB  . ARG MUT 2 600  ? 25.931   8.268   -29.486 1.00 70.73 600  MUT 1 
ATOM 9920  C CG  . ARG MUT 2 600  ? 26.611   9.410   -30.255 1.00 66.71 600  MUT 1 
ATOM 9921  C CD  . ARG MUT 2 600  ? 27.810   9.918   -29.449 1.00 61.69 600  MUT 1 
ATOM 9922  N NE  . ARG MUT 2 600  ? 28.495   11.030  -30.129 1.00 53.01 600  MUT 1 
ATOM 9923  C CZ  . ARG MUT 2 600  ? 29.562   11.676  -29.674 1.00 47.56 600  MUT 1 
ATOM 9924  N NH1 . ARG MUT 2 600  ? 30.111   11.365  -28.531 1.00 42.99 600  MUT 1 
ATOM 9925  N NH2 . ARG MUT 2 600  ? 30.089   12.647  -30.369 1.00 40.71 600  MUT 1 
ATOM 9926  N N   . VAL MUT 2 601  ? 23.300   6.230   -28.873 1.00 72.80 601  MUT 1 
ATOM 9927  C CA  . VAL MUT 2 601  ? 22.819   4.991   -28.231 1.00 73.15 601  MUT 1 
ATOM 9928  C C   . VAL MUT 2 601  ? 22.436   3.953   -29.287 1.00 75.00 601  MUT 1 
ATOM 9929  O O   . VAL MUT 2 601  ? 22.844   2.801   -29.187 1.00 74.72 601  MUT 1 
ATOM 9930  C CB  . VAL MUT 2 601  ? 21.629   5.262   -27.289 1.00 72.60 601  MUT 1 
ATOM 9931  C CG1 . VAL MUT 2 601  ? 21.089   3.976   -26.656 1.00 68.19 601  MUT 1 
ATOM 9932  C CG2 . VAL MUT 2 601  ? 22.036   6.193   -26.143 1.00 69.96 601  MUT 1 
ATOM 9933  N N   . ALA MUT 2 602  ? 21.728   4.362   -30.339 1.00 75.11 602  MUT 1 
ATOM 9934  C CA  . ALA MUT 2 602  ? 21.375   3.473   -31.445 1.00 73.85 602  MUT 1 
ATOM 9935  C C   . ALA MUT 2 602  ? 22.615   2.992   -32.212 1.00 76.13 602  MUT 1 
ATOM 9936  O O   . ALA MUT 2 602  ? 22.702   1.822   -32.573 1.00 75.14 602  MUT 1 
ATOM 9937  C CB  . ALA MUT 2 602  ? 20.386   4.201   -32.365 1.00 71.61 602  MUT 1 
ATOM 9938  N N   . LEU MUT 2 603  ? 23.612   3.864   -32.408 1.00 76.26 603  MUT 1 
ATOM 9939  C CA  . LEU MUT 2 603  ? 24.894   3.495   -33.017 1.00 75.51 603  MUT 1 
ATOM 9940  C C   . LEU MUT 2 603  ? 25.679   2.514   -32.138 1.00 76.21 603  MUT 1 
ATOM 9941  O O   . LEU MUT 2 603  ? 26.204   1.532   -32.650 1.00 76.34 603  MUT 1 
ATOM 9942  C CB  . LEU MUT 2 603  ? 25.724   4.762   -33.286 1.00 75.06 603  MUT 1 
ATOM 9943  C CG  . LEU MUT 2 603  ? 25.169   5.645   -34.418 1.00 71.21 603  MUT 1 
ATOM 9944  C CD1 . LEU MUT 2 603  ? 25.830   7.020   -34.380 1.00 63.52 603  MUT 1 
ATOM 9945  C CD2 . LEU MUT 2 603  ? 25.423   5.035   -35.791 1.00 65.17 603  MUT 1 
ATOM 9946  N N   . ALA MUT 2 604  ? 25.721   2.722   -30.834 1.00 76.43 604  MUT 1 
ATOM 9947  C CA  . ALA MUT 2 604  ? 26.393   1.829   -29.896 1.00 75.50 604  MUT 1 
ATOM 9948  C C   . ALA MUT 2 604  ? 25.765   0.428   -29.893 1.00 77.11 604  MUT 1 
ATOM 9949  O O   . ALA MUT 2 604  ? 26.488   -0.560  -29.967 1.00 76.98 604  MUT 1 
ATOM 9950  C CB  . ALA MUT 2 604  ? 26.372   2.461   -28.501 1.00 74.11 604  MUT 1 
ATOM 9951  N N   . LEU MUT 2 605  ? 24.435   0.323   -29.902 1.00 75.90 605  MUT 1 
ATOM 9952  C CA  . LEU MUT 2 605  ? 23.733   -0.960  -30.006 1.00 75.52 605  MUT 1 
ATOM 9953  C C   . LEU MUT 2 605  ? 24.032   -1.678  -31.328 1.00 76.94 605  MUT 1 
ATOM 9954  O O   . LEU MUT 2 605  ? 24.287   -2.880  -31.326 1.00 77.12 605  MUT 1 
ATOM 9955  C CB  . LEU MUT 2 605  ? 22.222   -0.735  -29.848 1.00 75.64 605  MUT 1 
ATOM 9956  C CG  . LEU MUT 2 605  ? 21.790   -0.434  -28.403 1.00 75.01 605  MUT 1 
ATOM 9957  C CD1 . LEU MUT 2 605  ? 20.364   0.105   -28.398 1.00 69.40 605  MUT 1 
ATOM 9958  C CD2 . LEU MUT 2 605  ? 21.837   -1.688  -27.529 1.00 71.03 605  MUT 1 
ATOM 9959  N N   . GLN MUT 2 606  ? 24.071   -0.956  -32.442 1.00 76.96 606  MUT 1 
ATOM 9960  C CA  . GLN MUT 2 606  ? 24.479   -1.517  -33.732 1.00 75.50 606  MUT 1 
ATOM 9961  C C   . GLN MUT 2 606  ? 25.929   -2.014  -33.700 1.00 76.53 606  MUT 1 
ATOM 9962  O O   . GLN MUT 2 606  ? 26.203   -3.100  -34.211 1.00 75.58 606  MUT 1 
ATOM 9963  C CB  . GLN MUT 2 606  ? 24.302   -0.478  -34.844 1.00 74.82 606  MUT 1 
ATOM 9964  C CG  . GLN MUT 2 606  ? 22.835   -0.248  -35.207 1.00 74.33 606  MUT 1 
ATOM 9965  C CD  . GLN MUT 2 606  ? 22.686   0.946   -36.144 1.00 73.74 606  MUT 1 
ATOM 9966  O OE1 . GLN MUT 2 606  ? 23.103   0.954   -37.289 1.00 65.66 606  MUT 1 
ATOM 9967  N NE2 . GLN MUT 2 606  ? 22.092   2.019   -35.685 1.00 64.31 606  MUT 1 
ATOM 9968  N N   . CYS MUT 2 607  ? 26.855   -1.282  -33.082 1.00 76.63 607  MUT 1 
ATOM 9969  C CA  . CYS MUT 2 607  ? 28.240   -1.710  -32.905 1.00 75.69 607  MUT 1 
ATOM 9970  C C   . CYS MUT 2 607  ? 28.337   -2.980  -32.057 1.00 75.66 607  MUT 1 
ATOM 9971  O O   . CYS MUT 2 607  ? 29.028   -3.906  -32.460 1.00 75.70 607  MUT 1 
ATOM 9972  C CB  . CYS MUT 2 607  ? 29.077   -0.581  -32.294 1.00 74.18 607  MUT 1 
ATOM 9973  S SG  . CYS MUT 2 607  ? 29.347   0.734   -33.518 1.00 64.96 607  MUT 1 
ATOM 9974  N N   . ILE MUT 2 608  ? 27.607   -3.078  -30.944 1.00 75.51 608  MUT 1 
ATOM 9975  C CA  . ILE MUT 2 608  ? 27.577   -4.271  -30.082 1.00 74.96 608  MUT 1 
ATOM 9976  C C   . ILE MUT 2 608  ? 27.139   -5.510  -30.874 1.00 75.62 608  MUT 1 
ATOM 9977  O O   . ILE MUT 2 608  ? 27.780   -6.561  -30.789 1.00 75.32 608  MUT 1 
ATOM 9978  C CB  . ILE MUT 2 608  ? 26.672   -4.017  -28.855 1.00 74.38 608  MUT 1 
ATOM 9979  C CG1 . ILE MUT 2 608  ? 27.337   -2.997  -27.903 1.00 71.91 608  MUT 1 
ATOM 9980  C CG2 . ILE MUT 2 608  ? 26.367   -5.311  -28.082 1.00 70.48 608  MUT 1 
ATOM 9981  C CD1 . ILE MUT 2 608  ? 26.386   -2.399  -26.864 1.00 65.66 608  MUT 1 
ATOM 9982  N N   . ILE MUT 2 609  ? 26.088   -5.394  -31.688 1.00 75.68 609  MUT 1 
ATOM 9983  C CA  . ILE MUT 2 609  ? 25.600   -6.501  -32.520 1.00 74.89 609  MUT 1 
ATOM 9984  C C   . ILE MUT 2 609  ? 26.637   -6.873  -33.590 1.00 75.63 609  MUT 1 
ATOM 9985  O O   . ILE MUT 2 609  ? 27.001   -8.046  -33.698 1.00 74.81 609  MUT 1 
ATOM 9986  C CB  . ILE MUT 2 609  ? 24.215   -6.167  -33.112 1.00 73.90 609  MUT 1 
ATOM 9987  C CG1 . ILE MUT 2 609  ? 23.160   -6.019  -31.991 1.00 71.57 609  MUT 1 
ATOM 9988  C CG2 . ILE MUT 2 609  ? 23.771   -7.269  -34.089 1.00 70.97 609  MUT 1 
ATOM 9989  C CD1 . ILE MUT 2 609  ? 21.861   -5.348  -32.446 1.00 66.99 609  MUT 1 
ATOM 9990  N N   . LYS MUT 2 610  ? 27.181   -5.900  -34.330 1.00 76.76 610  MUT 1 
ATOM 9991  C CA  . LYS MUT 2 610  ? 28.210   -6.118  -35.369 1.00 75.89 610  MUT 1 
ATOM 9992  C C   . LYS MUT 2 610  ? 29.473   -6.778  -34.806 1.00 75.31 610  MUT 1 
ATOM 9993  O O   . LYS MUT 2 610  ? 30.025   -7.680  -35.430 1.00 73.72 610  MUT 1 
ATOM 9994  C CB  . LYS MUT 2 610  ? 28.584   -4.782  -36.047 1.00 74.87 610  MUT 1 
ATOM 9995  C CG  . LYS MUT 2 610  ? 27.540   -4.272  -37.058 1.00 71.09 610  MUT 1 
ATOM 9996  C CD  . LYS MUT 2 610  ? 27.942   -2.905  -37.639 1.00 67.51 610  MUT 1 
ATOM 9997  C CE  . LYS MUT 2 610  ? 26.914   -2.396  -38.662 1.00 59.46 610  MUT 1 
ATOM 9998  N NZ  . LYS MUT 2 610  ? 27.200   -1.029  -39.187 1.00 52.62 610  MUT 1 
ATOM 9999  N N   . GLU MUT 2 611  ? 29.934   -6.365  -33.646 1.00 75.45 611  MUT 1 
ATOM 10000 C CA  . GLU MUT 2 611  ? 31.123   -6.925  -32.990 1.00 74.64 611  MUT 1 
ATOM 10001 C C   . GLU MUT 2 611  ? 30.890   -8.370  -32.544 1.00 75.22 611  MUT 1 
ATOM 10002 O O   . GLU MUT 2 611  ? 31.746   -9.224  -32.759 1.00 73.06 611  MUT 1 
ATOM 10003 C CB  . GLU MUT 2 611  ? 31.491   -6.056  -31.786 1.00 72.85 611  MUT 1 
ATOM 10004 C CG  . GLU MUT 2 611  ? 32.208   -4.760  -32.186 1.00 67.58 611  MUT 1 
ATOM 10005 C CD  . GLU MUT 2 611  ? 33.729   -4.785  -31.956 1.00 61.15 611  MUT 1 
ATOM 10006 O OE1 . GLU MUT 2 611  ? 34.397   -3.856  -32.468 1.00 53.37 611  MUT 1 
ATOM 10007 O OE2 . GLU MUT 2 611  ? 34.225   -5.698  -31.260 1.00 54.67 611  MUT 1 
ATOM 10008 N N   . SER MUT 2 612  ? 29.709   -8.686  -32.005 1.00 75.74 612  MUT 1 
ATOM 10009 C CA  . SER MUT 2 612  ? 29.362   -10.061 -31.639 1.00 74.19 612  MUT 1 
ATOM 10010 C C   . SER MUT 2 612  ? 29.336   -10.993 -32.856 1.00 73.84 612  MUT 1 
ATOM 10011 O O   . SER MUT 2 612  ? 29.857   -12.107 -32.792 1.00 72.12 612  MUT 1 
ATOM 10012 C CB  . SER MUT 2 612  ? 28.033   -10.097 -30.878 1.00 73.27 612  MUT 1 
ATOM 10013 O OG  . SER MUT 2 612  ? 26.914   -9.935  -31.721 1.00 65.65 612  MUT 1 
ATOM 10014 N N   . GLU MUT 2 613  ? 28.820   -10.520 -33.983 1.00 73.26 613  MUT 1 
ATOM 10015 C CA  . GLU MUT 2 613  ? 28.839   -11.248 -35.255 1.00 72.09 613  MUT 1 
ATOM 10016 C C   . GLU MUT 2 613  ? 30.274   -11.438 -35.768 1.00 71.73 613  MUT 1 
ATOM 10017 O O   . GLU MUT 2 613  ? 30.671   -12.547 -36.139 1.00 70.99 613  MUT 1 
ATOM 10018 C CB  . GLU MUT 2 613  ? 27.987   -10.481 -36.282 1.00 70.83 613  MUT 1 
ATOM 10019 C CG  . GLU MUT 2 613  ? 27.814   -11.258 -37.590 1.00 66.49 613  MUT 1 
ATOM 10020 C CD  . GLU MUT 2 613  ? 27.117   -10.472 -38.704 1.00 62.94 613  MUT 1 
ATOM 10021 O OE1 . GLU MUT 2 613  ? 26.978   -11.037 -39.812 1.00 56.37 613  MUT 1 
ATOM 10022 O OE2 . GLU MUT 2 613  ? 26.742   -9.296  -38.508 1.00 59.58 613  MUT 1 
ATOM 10023 N N   . SER MUT 2 614  ? 31.092   -10.389 -35.743 1.00 74.45 614  MUT 1 
ATOM 10024 C CA  . SER MUT 2 614  ? 32.496   -10.415 -36.161 1.00 73.12 614  MUT 1 
ATOM 10025 C C   . SER MUT 2 614  ? 33.311   -11.409 -35.335 1.00 72.10 614  MUT 1 
ATOM 10026 O O   . SER MUT 2 614  ? 34.057   -12.219 -35.894 1.00 70.29 614  MUT 1 
ATOM 10027 C CB  . SER MUT 2 614  ? 33.090   -9.009  -36.039 1.00 71.03 614  MUT 1 
ATOM 10028 O OG  . SER MUT 2 614  ? 34.428   -9.000  -36.505 1.00 63.25 614  MUT 1 
ATOM 10029 N N   . LEU MUT 2 615  ? 33.119   -11.429 -34.015 1.00 72.44 615  MUT 1 
ATOM 10030 C CA  . LEU MUT 2 615  ? 33.795   -12.363 -33.121 1.00 70.90 615  MUT 1 
ATOM 10031 C C   . LEU MUT 2 615  ? 33.391   -13.811 -33.421 1.00 70.77 615  MUT 1 
ATOM 10032 O O   . LEU MUT 2 615  ? 34.251   -14.692 -33.524 1.00 69.21 615  MUT 1 
ATOM 10033 C CB  . LEU MUT 2 615  ? 33.483   -11.989 -31.663 1.00 69.57 615  MUT 1 
ATOM 10034 C CG  . LEU MUT 2 615  ? 34.512   -12.626 -30.706 1.00 65.26 615  MUT 1 
ATOM 10035 C CD1 . LEU MUT 2 615  ? 35.692   -11.687 -30.493 1.00 59.16 615  MUT 1 
ATOM 10036 C CD2 . LEU MUT 2 615  ? 33.895   -12.967 -29.368 1.00 59.95 615  MUT 1 
ATOM 10037 N N   . TRP MUT 2 616  ? 32.094   -14.065 -33.624 1.00 73.56 616  MUT 1 
ATOM 10038 C CA  . TRP MUT 2 616  ? 31.573   -15.385 -33.978 1.00 72.72 616  MUT 1 
ATOM 10039 C C   . TRP MUT 2 616  ? 32.155   -15.896 -35.302 1.00 72.09 616  MUT 1 
ATOM 10040 O O   . TRP MUT 2 616  ? 32.632   -17.032 -35.395 1.00 69.07 616  MUT 1 
ATOM 10041 C CB  . TRP MUT 2 616  ? 30.045   -15.311 -34.023 1.00 70.40 616  MUT 1 
ATOM 10042 C CG  . TRP MUT 2 616  ? 29.381   -16.644 -34.056 1.00 70.32 616  MUT 1 
ATOM 10043 C CD1 . TRP MUT 2 616  ? 29.087   -17.355 -35.158 1.00 62.59 616  MUT 1 
ATOM 10044 C CD2 . TRP MUT 2 616  ? 28.924   -17.439 -32.916 1.00 67.93 616  MUT 1 
ATOM 10045 N NE1 . TRP MUT 2 616  ? 28.468   -18.546 -34.786 1.00 62.43 616  MUT 1 
ATOM 10046 C CE2 . TRP MUT 2 616  ? 28.343   -18.628 -33.425 1.00 65.41 616  MUT 1 
ATOM 10047 C CE3 . TRP MUT 2 616  ? 28.927   -17.254 -31.518 1.00 63.44 616  MUT 1 
ATOM 10048 C CZ2 . TRP MUT 2 616  ? 27.791   -19.619 -32.582 1.00 63.18 616  MUT 1 
ATOM 10049 C CZ3 . TRP MUT 2 616  ? 28.380   -18.232 -30.671 1.00 58.20 616  MUT 1 
ATOM 10050 C CH2 . TRP MUT 2 616  ? 27.818   -19.407 -31.198 1.00 60.01 616  MUT 1 
ATOM 10051 N N   . LEU MUT 2 617  ? 32.212   -15.037 -36.321 1.00 72.73 617  MUT 1 
ATOM 10052 C CA  . LEU MUT 2 617  ? 32.823   -15.330 -37.619 1.00 70.82 617  MUT 1 
ATOM 10053 C C   . LEU MUT 2 617  ? 34.332   -15.572 -37.523 1.00 70.16 617  MUT 1 
ATOM 10054 O O   . LEU MUT 2 617  ? 34.841   -16.514 -38.137 1.00 67.61 617  MUT 1 
ATOM 10055 C CB  . LEU MUT 2 617  ? 32.531   -14.157 -38.571 1.00 68.99 617  MUT 1 
ATOM 10056 C CG  . LEU MUT 2 617  ? 31.105   -14.176 -39.138 1.00 66.12 617  MUT 1 
ATOM 10057 C CD1 . LEU MUT 2 617  ? 30.809   -12.854 -39.834 1.00 60.10 617  MUT 1 
ATOM 10058 C CD2 . LEU MUT 2 617  ? 30.972   -15.305 -40.158 1.00 61.85 617  MUT 1 
ATOM 10059 N N   . SER MUT 2 618  ? 35.049   -14.788 -36.725 1.00 69.61 618  MUT 1 
ATOM 10060 C CA  . SER MUT 2 618  ? 36.503   -14.915 -36.552 1.00 67.54 618  MUT 1 
ATOM 10061 C C   . SER MUT 2 618  ? 36.914   -16.286 -36.002 1.00 66.26 618  MUT 1 
ATOM 10062 O O   . SER MUT 2 618  ? 37.967   -16.821 -36.357 1.00 62.57 618  MUT 1 
ATOM 10063 C CB  . SER MUT 2 618  ? 37.034   -13.792 -35.655 1.00 65.79 618  MUT 1 
ATOM 10064 O OG  . SER MUT 2 618  ? 36.763   -14.023 -34.287 1.00 61.57 618  MUT 1 
ATOM 10065 N N   . ARG MUT 2 619  ? 36.038   -16.916 -35.213 1.00 67.84 619  MUT 1 
ATOM 10066 C CA  . ARG MUT 2 619  ? 36.225   -18.270 -34.666 1.00 65.62 619  MUT 1 
ATOM 10067 C C   . ARG MUT 2 619  ? 35.741   -19.387 -35.592 1.00 64.58 619  MUT 1 
ATOM 10068 O O   . ARG MUT 2 619  ? 35.740   -20.554 -35.198 1.00 59.32 619  MUT 1 
ATOM 10069 C CB  . ARG MUT 2 619  ? 35.595   -18.353 -33.278 1.00 63.41 619  MUT 1 
ATOM 10070 C CG  . ARG MUT 2 619  ? 36.371   -17.442 -32.322 1.00 62.24 619  MUT 1 
ATOM 10071 C CD  . ARG MUT 2 619  ? 35.907   -17.649 -30.898 1.00 58.36 619  MUT 1 
ATOM 10072 N NE  . ARG MUT 2 619  ? 36.699   -16.799 -30.019 1.00 54.07 619  MUT 1 
ATOM 10073 C CZ  . ARG MUT 2 619  ? 36.930   -16.980 -28.738 1.00 48.24 619  MUT 1 
ATOM 10074 N NH1 . ARG MUT 2 619  ? 36.398   -17.945 -28.044 1.00 45.37 619  MUT 1 
ATOM 10075 N NH2 . ARG MUT 2 619  ? 37.719   -16.166 -28.133 1.00 44.59 619  MUT 1 
ATOM 10076 N N   . SER MUT 2 620  ? 35.382   -19.068 -36.812 1.00 59.95 620  MUT 1 
ATOM 10077 C CA  . SER MUT 2 620  ? 34.894   -20.026 -37.818 1.00 58.13 620  MUT 1 
ATOM 10078 C C   . SER MUT 2 620  ? 33.640   -20.800 -37.384 1.00 58.36 620  MUT 1 
ATOM 10079 O O   . SER MUT 2 620  ? 33.400   -21.914 -37.853 1.00 53.54 620  MUT 1 
ATOM 10080 C CB  . SER MUT 2 620  ? 36.008   -20.981 -38.287 1.00 53.58 620  MUT 1 
ATOM 10081 O OG  . SER MUT 2 620  ? 37.247   -20.320 -38.455 1.00 50.71 620  MUT 1 
ATOM 10082 N N   . MET MUT 2 621  ? 32.845   -20.230 -36.481 1.00 63.32 621  MUT 1 
ATOM 10083 C CA  . MET MUT 2 621  ? 31.566   -20.815 -36.078 1.00 62.86 621  MUT 1 
ATOM 10084 C C   . MET MUT 2 621  ? 30.515   -20.603 -37.179 1.00 62.77 621  MUT 1 
ATOM 10085 O O   . MET MUT 2 621  ? 30.539   -19.587 -37.874 1.00 60.05 621  MUT 1 
ATOM 10086 C CB  . MET MUT 2 621  ? 31.109   -20.222 -34.745 1.00 60.27 621  MUT 1 
ATOM 10087 C CG  . MET MUT 2 621  ? 31.976   -20.694 -33.571 1.00 58.29 621  MUT 1 
ATOM 10088 S SD  . MET MUT 2 621  ? 31.552   -22.344 -32.943 1.00 52.96 621  MUT 1 
ATOM 10089 C CE  . MET MUT 2 621  ? 30.631   -21.874 -31.463 1.00 48.19 621  MUT 1 
ATOM 10090 N N   . PRO MUT 2 622  ? 29.597   -21.563 -37.359 1.00 59.45 622  MUT 1 
ATOM 10091 C CA  . PRO MUT 2 622  ? 28.559   -21.429 -38.370 1.00 58.52 622  MUT 1 
ATOM 10092 C C   . PRO MUT 2 622  ? 27.614   -20.277 -38.007 1.00 59.39 622  MUT 1 
ATOM 10093 O O   . PRO MUT 2 622  ? 26.997   -20.296 -36.946 1.00 57.27 622  MUT 1 
ATOM 10094 C CB  . PRO MUT 2 622  ? 27.860   -22.790 -38.417 1.00 55.32 622  MUT 1 
ATOM 10095 C CG  . PRO MUT 2 622  ? 28.098   -23.377 -37.030 1.00 57.45 622  MUT 1 
ATOM 10096 C CD  . PRO MUT 2 622  ? 29.458   -22.822 -36.637 1.00 62.26 622  MUT 1 
ATOM 10097 N N   . ILE MUT 2 623  ? 27.446   -19.336 -38.935 1.00 61.99 623  MUT 1 
ATOM 10098 C CA  . ILE MUT 2 623  ? 26.540   -18.179 -38.791 1.00 60.72 623  MUT 1 
ATOM 10099 C C   . ILE MUT 2 623  ? 25.119   -18.601 -38.395 1.00 62.52 623  MUT 1 
ATOM 10100 O O   . ILE MUT 2 623  ? 24.461   -17.912 -37.628 1.00 58.99 623  MUT 1 
ATOM 10101 C CB  . ILE MUT 2 623  ? 26.541   -17.365 -40.107 1.00 56.50 623  MUT 1 
ATOM 10102 C CG1 . ILE MUT 2 623  ? 27.721   -16.381 -40.082 1.00 54.67 623  MUT 1 
ATOM 10103 C CG2 . ILE MUT 2 623  ? 25.229   -16.618 -40.379 1.00 52.94 623  MUT 1 
ATOM 10104 C CD1 . ILE MUT 2 623  ? 27.962   -15.680 -41.423 1.00 48.80 623  MUT 1 
ATOM 10105 N N   . ASN MUT 2 624  ? 24.679   -19.767 -38.859 1.00 58.30 624  MUT 1 
ATOM 10106 C CA  . ASN MUT 2 624  ? 23.339   -20.299 -38.598 1.00 56.69 624  MUT 1 
ATOM 10107 C C   . ASN MUT 2 624  ? 23.046   -20.552 -37.109 1.00 57.39 624  MUT 1 
ATOM 10108 O O   . ASN MUT 2 624  ? 21.894   -20.769 -36.750 1.00 55.04 624  MUT 1 
ATOM 10109 C CB  . ASN MUT 2 624  ? 23.183   -21.618 -39.372 1.00 54.73 624  MUT 1 
ATOM 10110 C CG  . ASN MUT 2 624  ? 23.416   -21.503 -40.867 1.00 53.13 624  MUT 1 
ATOM 10111 O OD1 . ASN MUT 2 624  ? 23.618   -20.457 -41.440 1.00 47.03 624  MUT 1 
ATOM 10112 N ND2 . ASN MUT 2 624  ? 23.429   -22.624 -41.546 1.00 49.54 624  MUT 1 
ATOM 10113 N N   . ARG MUT 2 625  ? 24.063   -20.593 -36.269 1.00 63.39 625  MUT 1 
ATOM 10114 C CA  . ARG MUT 2 625  ? 23.923   -20.739 -34.813 1.00 62.41 625  MUT 1 
ATOM 10115 C C   . ARG MUT 2 625  ? 24.270   -19.459 -34.053 1.00 63.75 625  MUT 1 
ATOM 10116 O O   . ARG MUT 2 625  ? 24.262   -19.476 -32.829 1.00 59.43 625  MUT 1 
ATOM 10117 C CB  . ARG MUT 2 625  ? 24.746   -21.923 -34.309 1.00 59.06 625  MUT 1 
ATOM 10118 C CG  . ARG MUT 2 625  ? 24.244   -23.277 -34.840 1.00 56.65 625  MUT 1 
ATOM 10119 C CD  . ARG MUT 2 625  ? 25.017   -24.390 -34.143 1.00 52.42 625  MUT 1 
ATOM 10120 N NE  . ARG MUT 2 625  ? 24.586   -25.741 -34.550 1.00 46.43 625  MUT 1 
ATOM 10121 C CZ  . ARG MUT 2 625  ? 25.018   -26.870 -34.014 1.00 40.75 625  MUT 1 
ATOM 10122 N NH1 . ARG MUT 2 625  ? 25.893   -26.877 -33.052 1.00 38.69 625  MUT 1 
ATOM 10123 N NH2 . ARG MUT 2 625  ? 24.583   -28.018 -34.436 1.00 36.73 625  MUT 1 
ATOM 10124 N N   . TRP MUT 2 626  ? 24.583   -18.390 -34.760 1.00 65.85 626  MUT 1 
ATOM 10125 C CA  . TRP MUT 2 626  ? 24.854   -17.112 -34.121 1.00 64.88 626  MUT 1 
ATOM 10126 C C   . TRP MUT 2 626  ? 23.553   -16.493 -33.619 1.00 65.17 626  MUT 1 
ATOM 10127 O O   . TRP MUT 2 626  ? 22.580   -16.363 -34.368 1.00 62.91 626  MUT 1 
ATOM 10128 C CB  . TRP MUT 2 626  ? 25.599   -16.176 -35.066 1.00 63.05 626  MUT 1 
ATOM 10129 C CG  . TRP MUT 2 626  ? 25.829   -14.814 -34.502 1.00 64.32 626  MUT 1 
ATOM 10130 C CD1 . TRP MUT 2 626  ? 26.662   -14.507 -33.486 1.00 57.84 626  MUT 1 
ATOM 10131 C CD2 . TRP MUT 2 626  ? 25.168   -13.569 -34.876 1.00 61.88 626  MUT 1 
ATOM 10132 N NE1 . TRP MUT 2 626  ? 26.569   -13.150 -33.202 1.00 56.14 626  MUT 1 
ATOM 10133 C CE2 . TRP MUT 2 626  ? 25.663   -12.542 -34.032 1.00 61.43 626  MUT 1 
ATOM 10134 C CE3 . TRP MUT 2 626  ? 24.206   -13.224 -35.847 1.00 59.97 626  MUT 1 
ATOM 10135 C CZ2 . TRP MUT 2 626  ? 25.209   -11.209 -34.141 1.00 60.49 626  MUT 1 
ATOM 10136 C CZ3 . TRP MUT 2 626  ? 23.758   -11.900 -35.959 1.00 54.57 626  MUT 1 
ATOM 10137 C CH2 . TRP MUT 2 626  ? 24.254   -10.903 -35.109 1.00 55.70 626  MUT 1 
ATOM 10138 N N   . THR MUT 2 627  ? 23.559   -16.127 -32.360 1.00 65.07 627  MUT 1 
ATOM 10139 C CA  . THR MUT 2 627  ? 22.516   -15.312 -31.744 1.00 64.58 627  MUT 1 
ATOM 10140 C C   . THR MUT 2 627  ? 23.133   -13.983 -31.353 1.00 65.11 627  MUT 1 
ATOM 10141 O O   . THR MUT 2 627  ? 24.249   -13.955 -30.823 1.00 61.17 627  MUT 1 
ATOM 10142 C CB  . THR MUT 2 627  ? 21.889   -16.008 -30.525 1.00 60.24 627  MUT 1 
ATOM 10143 O OG1 . THR MUT 2 627  ? 22.885   -16.497 -29.647 1.00 55.34 627  MUT 1 
ATOM 10144 C CG2 . THR MUT 2 627  ? 21.045   -17.206 -30.954 1.00 54.53 627  MUT 1 
ATOM 10145 N N   . ALA MUT 2 628  ? 22.424   -12.901 -31.618 1.00 65.09 628  MUT 1 
ATOM 10146 C CA  . ALA MUT 2 628  ? 22.831   -11.594 -31.124 1.00 64.42 628  MUT 1 
ATOM 10147 C C   . ALA MUT 2 628  ? 22.910   -11.611 -29.583 1.00 67.53 628  MUT 1 
ATOM 10148 O O   . ALA MUT 2 628  ? 22.277   -12.463 -28.950 1.00 64.98 628  MUT 1 
ATOM 10149 C CB  . ALA MUT 2 628  ? 21.846   -10.541 -31.645 1.00 58.88 628  MUT 1 
ATOM 10150 N N   . PRO MUT 2 629  ? 23.662   -10.679 -28.971 1.00 65.81 629  MUT 1 
ATOM 10151 C CA  . PRO MUT 2 629  ? 23.613   -10.485 -27.528 1.00 65.53 629  MUT 1 
ATOM 10152 C C   . PRO MUT 2 629  ? 22.159   -10.368 -27.085 1.00 67.80 629  MUT 1 
ATOM 10153 O O   . PRO MUT 2 629  ? 21.382   -9.646  -27.716 1.00 64.77 629  MUT 1 
ATOM 10154 C CB  . PRO MUT 2 629  ? 24.396   -9.202  -27.248 1.00 61.97 629  MUT 1 
ATOM 10155 C CG  . PRO MUT 2 629  ? 25.349   -9.102  -28.430 1.00 62.54 629  MUT 1 
ATOM 10156 C CD  . PRO MUT 2 629  ? 24.536   -9.699  -29.582 1.00 65.81 629  MUT 1 
ATOM 10157 N N   . ALA MUT 2 630  ? 21.808   -11.114 -26.031 1.00 65.84 630  MUT 1 
ATOM 10158 C CA  . ALA MUT 2 630  ? 20.434   -11.174 -25.570 1.00 63.98 630  MUT 1 
ATOM 10159 C C   . ALA MUT 2 630  ? 19.880   -9.752  -25.415 1.00 66.66 630  MUT 1 
ATOM 10160 O O   . ALA MUT 2 630  ? 20.542   -8.871  -24.865 1.00 61.02 630  MUT 1 
ATOM 10161 C CB  . ALA MUT 2 630  ? 20.371   -11.978 -24.267 1.00 56.49 630  MUT 1 
ATOM 10162 N N   . ASP MUT 2 631  ? 18.698   -9.540  -25.968 1.00 68.11 631  MUT 1 
ATOM 10163 C CA  . ASP MUT 2 631  ? 17.896   -8.333  -25.769 1.00 68.66 631  MUT 1 
ATOM 10164 C C   . ASP MUT 2 631  ? 18.454   -7.025  -26.359 1.00 72.73 631  MUT 1 
ATOM 10165 O O   . ASP MUT 2 631  ? 17.804   -5.989  -26.281 1.00 67.69 631  MUT 1 
ATOM 10166 C CB  . ASP MUT 2 631  ? 17.506   -8.261  -24.292 1.00 61.39 631  MUT 1 
ATOM 10167 C CG  . ASP MUT 2 631  ? 16.939   -9.598  -23.806 1.00 56.77 631  MUT 1 
ATOM 10168 O OD1 . ASP MUT 2 631  ? 16.300   -10.307 -24.623 1.00 51.39 631  MUT 1 
ATOM 10169 O OD2 . ASP MUT 2 631  ? 17.141   -9.915  -22.618 1.00 50.86 631  MUT 1 
ATOM 10170 N N   . ALA MUT 2 632  ? 19.592   -7.078  -27.065 1.00 71.90 632  MUT 1 
ATOM 10171 C CA  . ALA MUT 2 632  ? 20.095   -5.932  -27.815 1.00 72.93 632  MUT 1 
ATOM 10172 C C   . ALA MUT 2 632  ? 19.090   -5.456  -28.882 1.00 76.13 632  MUT 1 
ATOM 10173 O O   . ALA MUT 2 632  ? 18.885   -4.251  -29.051 1.00 74.85 632  MUT 1 
ATOM 10174 C CB  . ALA MUT 2 632  ? 21.441   -6.310  -28.447 1.00 70.34 632  MUT 1 
ATOM 10175 N N   . TRP MUT 2 633  ? 18.414   -6.396  -29.552 1.00 76.03 633  MUT 1 
ATOM 10176 C CA  . TRP MUT 2 633  ? 17.362   -6.087  -30.522 1.00 76.66 633  MUT 1 
ATOM 10177 C C   . TRP MUT 2 633  ? 16.136   -5.432  -29.887 1.00 78.11 633  MUT 1 
ATOM 10178 O O   . TRP MUT 2 633  ? 15.563   -4.524  -30.485 1.00 76.05 633  MUT 1 
ATOM 10179 C CB  . TRP MUT 2 633  ? 16.945   -7.354  -31.266 1.00 74.53 633  MUT 1 
ATOM 10180 C CG  . TRP MUT 2 633  ? 17.930   -7.827  -32.280 1.00 77.09 633  MUT 1 
ATOM 10181 C CD1 . TRP MUT 2 633  ? 18.589   -9.003  -32.254 1.00 70.26 633  MUT 1 
ATOM 10182 C CD2 . TRP MUT 2 633  ? 18.369   -7.134  -33.494 1.00 74.88 633  MUT 1 
ATOM 10183 N NE1 . TRP MUT 2 633  ? 19.414   -9.099  -33.369 1.00 68.15 633  MUT 1 
ATOM 10184 C CE2 . TRP MUT 2 633  ? 19.310   -7.968  -34.149 1.00 71.79 633  MUT 1 
ATOM 10185 C CE3 . TRP MUT 2 633  ? 18.060   -5.894  -34.087 1.00 69.53 633  MUT 1 
ATOM 10186 C CZ2 . TRP MUT 2 633  ? 19.941   -7.574  -35.349 1.00 70.08 633  MUT 1 
ATOM 10187 C CZ3 . TRP MUT 2 633  ? 18.686   -5.503  -35.281 1.00 64.56 633  MUT 1 
ATOM 10188 C CH2 . TRP MUT 2 633  ? 19.620   -6.335  -35.901 1.00 66.41 633  MUT 1 
ATOM 10189 N N   . PHE MUT 2 634  ? 15.746   -5.844  -28.685 1.00 76.14 634  MUT 1 
ATOM 10190 C CA  . PHE MUT 2 634  ? 14.631   -5.236  -27.956 1.00 77.18 634  MUT 1 
ATOM 10191 C C   . PHE MUT 2 634  ? 14.914   -3.762  -27.672 1.00 78.10 634  MUT 1 
ATOM 10192 O O   . PHE MUT 2 634  ? 14.150   -2.890  -28.090 1.00 78.69 634  MUT 1 
ATOM 10193 C CB  . PHE MUT 2 634  ? 14.362   -6.013  -26.662 1.00 76.67 634  MUT 1 
ATOM 10194 C CG  . PHE MUT 2 634  ? 13.367   -5.326  -25.750 1.00 77.74 634  MUT 1 
ATOM 10195 C CD1 . PHE MUT 2 634  ? 13.810   -4.647  -24.596 1.00 73.07 634  MUT 1 
ATOM 10196 C CD2 . PHE MUT 2 634  ? 11.998   -5.316  -26.080 1.00 72.18 634  MUT 1 
ATOM 10197 C CE1 . PHE MUT 2 634  ? 12.894   -3.970  -23.781 1.00 68.23 634  MUT 1 
ATOM 10198 C CE2 . PHE MUT 2 634  ? 11.081   -4.635  -25.264 1.00 68.79 634  MUT 1 
ATOM 10199 C CZ  . PHE MUT 2 634  ? 11.529   -3.964  -24.116 1.00 70.52 634  MUT 1 
ATOM 10200 N N   . LEU MUT 2 635  ? 16.058   -3.463  -27.070 1.00 74.55 635  MUT 1 
ATOM 10201 C CA  . LEU MUT 2 635  ? 16.420   -2.086  -26.759 1.00 74.67 635  MUT 1 
ATOM 10202 C C   . LEU MUT 2 635  ? 16.584   -1.237  -28.031 1.00 75.29 635  MUT 1 
ATOM 10203 O O   . LEU MUT 2 635  ? 16.160   -0.082  -28.060 1.00 75.84 635  MUT 1 
ATOM 10204 C CB  . LEU MUT 2 635  ? 17.687   -2.090  -25.892 1.00 74.36 635  MUT 1 
ATOM 10205 C CG  . LEU MUT 2 635  ? 17.956   -0.716  -25.244 1.00 73.22 635  MUT 1 
ATOM 10206 C CD1 . LEU MUT 2 635  ? 16.911   -0.350  -24.191 1.00 67.72 635  MUT 1 
ATOM 10207 C CD2 . LEU MUT 2 635  ? 19.314   -0.737  -24.553 1.00 68.09 635  MUT 1 
ATOM 10208 N N   . LEU MUT 2 636  ? 17.143   -1.815  -29.094 1.00 77.28 636  MUT 1 
ATOM 10209 C CA  . LEU MUT 2 636  ? 17.249   -1.138  -30.385 1.00 76.77 636  MUT 1 
ATOM 10210 C C   . LEU MUT 2 636  ? 15.864   -0.831  -30.974 1.00 77.45 636  MUT 1 
ATOM 10211 O O   . LEU MUT 2 636  ? 15.666   0.264   -31.497 1.00 76.70 636  MUT 1 
ATOM 10212 C CB  . LEU MUT 2 636  ? 18.107   -1.987  -31.342 1.00 75.67 636  MUT 1 
ATOM 10213 C CG  . LEU MUT 2 636  ? 18.417   -1.283  -32.681 1.00 75.14 636  MUT 1 
ATOM 10214 C CD1 . LEU MUT 2 636  ? 19.273   -0.029  -32.498 1.00 69.48 636  MUT 1 
ATOM 10215 C CD2 . LEU MUT 2 636  ? 19.180   -2.235  -33.600 1.00 70.09 636  MUT 1 
ATOM 10216 N N   . SER MUT 2 637  ? 14.909   -1.751  -30.856 1.00 78.68 637  MUT 1 
ATOM 10217 C CA  . SER MUT 2 637  ? 13.541   -1.539  -31.335 1.00 76.89 637  MUT 1 
ATOM 10218 C C   . SER MUT 2 637  ? 12.857   -0.376  -30.609 1.00 76.92 637  MUT 1 
ATOM 10219 O O   . SER MUT 2 637  ? 12.323   0.517   -31.269 1.00 76.23 637  MUT 1 
ATOM 10220 C CB  . SER MUT 2 637  ? 12.714   -2.835  -31.269 1.00 76.37 637  MUT 1 
ATOM 10221 O OG  . SER MUT 2 637  ? 12.204   -3.127  -29.992 1.00 69.53 637  MUT 1 
ATOM 10222 N N   . GLU MUT 2 638  ? 12.986   -0.303  -29.292 1.00 74.77 638  MUT 1 
ATOM 10223 C CA  . GLU MUT 2 638  ? 12.418   0.779   -28.480 1.00 74.19 638  MUT 1 
ATOM 10224 C C   . GLU MUT 2 638  ? 13.050   2.139   -28.797 1.00 74.78 638  MUT 1 
ATOM 10225 O O   . GLU MUT 2 638  ? 12.363   3.143   -29.005 1.00 74.62 638  MUT 1 
ATOM 10226 C CB  . GLU MUT 2 638  ? 12.612   0.453   -26.988 1.00 73.18 638  MUT 1 
ATOM 10227 C CG  . GLU MUT 2 638  ? 11.733   -0.712  -26.495 1.00 72.37 638  MUT 1 
ATOM 10228 C CD  . GLU MUT 2 638  ? 10.230   -0.424  -26.617 1.00 68.67 638  MUT 1 
ATOM 10229 O OE1 . GLU MUT 2 638  ? 9.445    -1.388  -26.639 1.00 58.94 638  MUT 1 
ATOM 10230 O OE2 . GLU MUT 2 638  ? 9.844    0.767   -26.652 1.00 61.80 638  MUT 1 
ATOM 10231 N N   . VAL MUT 2 639  ? 14.377   2.173   -28.891 1.00 76.93 639  MUT 1 
ATOM 10232 C CA  . VAL MUT 2 639  ? 15.106   3.411   -29.190 1.00 75.23 639  MUT 1 
ATOM 10233 C C   . VAL MUT 2 639  ? 14.879   3.864   -30.640 1.00 75.91 639  MUT 1 
ATOM 10234 O O   . VAL MUT 2 639  ? 14.808   5.064   -30.908 1.00 74.25 639  MUT 1 
ATOM 10235 C CB  . VAL MUT 2 639  ? 16.599   3.235   -28.846 1.00 74.39 639  MUT 1 
ATOM 10236 C CG1 . VAL MUT 2 639  ? 17.431   4.457   -29.211 1.00 68.98 639  MUT 1 
ATOM 10237 C CG2 . VAL MUT 2 639  ? 16.800   3.024   -27.339 1.00 70.92 639  MUT 1 
ATOM 10238 N N   . SER MUT 2 640  ? 14.710   2.923   -31.575 1.00 77.18 640  MUT 1 
ATOM 10239 C CA  . SER MUT 2 640  ? 14.512   3.220   -33.000 1.00 74.93 640  MUT 1 
ATOM 10240 C C   . SER MUT 2 640  ? 13.241   4.020   -33.296 1.00 75.09 640  MUT 1 
ATOM 10241 O O   . SER MUT 2 640  ? 13.219   4.777   -34.266 1.00 73.37 640  MUT 1 
ATOM 10242 C CB  . SER MUT 2 640  ? 14.516   1.929   -33.829 1.00 73.04 640  MUT 1 
ATOM 10243 O OG  . SER MUT 2 640  ? 13.316   1.204   -33.679 1.00 68.98 640  MUT 1 
ATOM 10244 N N   . VAL MUT 2 641  ? 12.224   3.928   -32.443 1.00 75.18 641  MUT 1 
ATOM 10245 C CA  . VAL MUT 2 641  ? 10.980   4.707   -32.576 1.00 73.69 641  MUT 1 
ATOM 10246 C C   . VAL MUT 2 641  ? 11.270   6.213   -32.607 1.00 73.93 641  MUT 1 
ATOM 10247 O O   . VAL MUT 2 641  ? 10.667   6.957   -33.384 1.00 72.05 641  MUT 1 
ATOM 10248 C CB  . VAL MUT 2 641  ? 10.006   4.391   -31.422 1.00 72.49 641  MUT 1 
ATOM 10249 C CG1 . VAL MUT 2 641  ? 8.693    5.165   -31.559 1.00 67.87 641  MUT 1 
ATOM 10250 C CG2 . VAL MUT 2 641  ? 9.646    2.903   -31.369 1.00 70.55 641  MUT 1 
ATOM 10251 N N   . TYR MUT 2 642  ? 12.230   6.647   -31.797 1.00 75.89 642  MUT 1 
ATOM 10252 C CA  . TYR MUT 2 642  ? 12.583   8.064   -31.642 1.00 74.10 642  MUT 1 
ATOM 10253 C C   . TYR MUT 2 642  ? 13.874   8.452   -32.370 1.00 73.51 642  MUT 1 
ATOM 10254 O O   . TYR MUT 2 642  ? 14.085   9.629   -32.678 1.00 69.06 642  MUT 1 
ATOM 10255 C CB  . TYR MUT 2 642  ? 12.673   8.380   -30.146 1.00 72.39 642  MUT 1 
ATOM 10256 C CG  . TYR MUT 2 642  ? 11.390   8.084   -29.401 1.00 75.12 642  MUT 1 
ATOM 10257 C CD1 . TYR MUT 2 642  ? 10.311   8.994   -29.447 1.00 70.67 642  MUT 1 
ATOM 10258 C CD2 . TYR MUT 2 642  ? 11.237   6.868   -28.707 1.00 71.15 642  MUT 1 
ATOM 10259 C CE1 . TYR MUT 2 642  ? 9.100    8.698   -28.806 1.00 67.83 642  MUT 1 
ATOM 10260 C CE2 . TYR MUT 2 642  ? 10.027   6.558   -28.064 1.00 67.67 642  MUT 1 
ATOM 10261 C CZ  . TYR MUT 2 642  ? 8.958    7.477   -28.118 1.00 69.85 642  MUT 1 
ATOM 10262 O OH  . TYR MUT 2 642  ? 7.772    7.176   -27.499 1.00 67.90 642  MUT 1 
ATOM 10263 N N   . LEU MUT 2 643  ? 14.746   7.476   -32.650 1.00 73.80 643  MUT 1 
ATOM 10264 C CA  . LEU MUT 2 643  ? 16.056   7.670   -33.285 1.00 72.43 643  MUT 1 
ATOM 10265 C C   . LEU MUT 2 643  ? 16.145   6.996   -34.660 1.00 74.15 643  MUT 1 
ATOM 10266 O O   . LEU MUT 2 643  ? 17.204   6.500   -35.047 1.00 69.92 643  MUT 1 
ATOM 10267 C CB  . LEU MUT 2 643  ? 17.172   7.204   -32.333 1.00 67.94 643  MUT 1 
ATOM 10268 C CG  . LEU MUT 2 643  ? 17.280   7.988   -31.015 1.00 67.09 643  MUT 1 
ATOM 10269 C CD1 . LEU MUT 2 643  ? 18.420   7.393   -30.192 1.00 62.49 643  MUT 1 
ATOM 10270 C CD2 . LEU MUT 2 643  ? 17.581   9.469   -31.236 1.00 64.06 643  MUT 1 
ATOM 10271 N N   . SER MUT 2 644  ? 15.053   7.011   -35.423 1.00 71.90 644  MUT 1 
ATOM 10272 C CA  . SER MUT 2 644  ? 14.977   6.344   -36.729 1.00 69.39 644  MUT 1 
ATOM 10273 C C   . SER MUT 2 644  ? 16.110   6.741   -37.683 1.00 70.76 644  MUT 1 
ATOM 10274 O O   . SER MUT 2 644  ? 16.656   5.887   -38.375 1.00 66.26 644  MUT 1 
ATOM 10275 C CB  . SER MUT 2 644  ? 13.613   6.624   -37.369 1.00 64.49 644  MUT 1 
ATOM 10276 O OG  . SER MUT 2 644  ? 13.417   8.007   -37.582 1.00 62.04 644  MUT 1 
ATOM 10277 N N   . LYS MUT 2 645  ? 16.548   7.998   -37.660 1.00 72.31 645  MUT 1 
ATOM 10278 C CA  . LYS MUT 2 645  ? 17.661   8.509   -38.484 1.00 71.20 645  MUT 1 
ATOM 10279 C C   . LYS MUT 2 645  ? 19.032   7.910   -38.159 1.00 71.70 645  MUT 1 
ATOM 10280 O O   . LYS MUT 2 645  ? 19.939   8.016   -38.972 1.00 66.37 645  MUT 1 
ATOM 10281 C CB  . LYS MUT 2 645  ? 17.754   10.043  -38.370 1.00 67.28 645  MUT 1 
ATOM 10282 C CG  . LYS MUT 2 645  ? 16.537   10.728  -38.981 1.00 64.65 645  MUT 1 
ATOM 10283 C CD  . LYS MUT 2 645  ? 16.698   12.236  -39.074 1.00 58.50 645  MUT 1 
ATOM 10284 C CE  . LYS MUT 2 645  ? 15.451   12.810  -39.746 1.00 50.86 645  MUT 1 
ATOM 10285 N NZ  . LYS MUT 2 645  ? 15.528   14.280  -39.944 1.00 43.23 645  MUT 1 
ATOM 10286 N N   . SER MUT 2 646  ? 19.197   7.357   -36.988 1.00 70.83 646  MUT 1 
ATOM 10287 C CA  . SER MUT 2 646  ? 20.485   6.844   -36.510 1.00 69.57 646  MUT 1 
ATOM 10288 C C   . SER MUT 2 646  ? 20.682   5.357   -36.813 1.00 72.18 646  MUT 1 
ATOM 10289 O O   . SER MUT 2 646  ? 21.764   4.836   -36.573 1.00 68.51 646  MUT 1 
ATOM 10290 C CB  . SER MUT 2 646  ? 20.630   7.092   -35.002 1.00 64.84 646  MUT 1 
ATOM 10291 O OG  . SER MUT 2 646  ? 20.345   8.445   -34.696 1.00 61.07 646  MUT 1 
ATOM 10292 N N   . VAL MUT 2 647  ? 19.655   4.677   -37.301 1.00 70.82 647  MUT 1 
ATOM 10293 C CA  . VAL MUT 2 647  ? 19.708   3.252   -37.643 1.00 71.66 647  MUT 1 
ATOM 10294 C C   . VAL MUT 2 647  ? 19.969   3.104   -39.141 1.00 73.34 647  MUT 1 
ATOM 10295 O O   . VAL MUT 2 647  ? 19.183   3.564   -39.970 1.00 71.25 647  MUT 1 
ATOM 10296 C CB  . VAL MUT 2 647  ? 18.427   2.520   -37.212 1.00 69.44 647  MUT 1 
ATOM 10297 C CG1 . VAL MUT 2 647  ? 18.577   1.016   -37.420 1.00 65.43 647  MUT 1 
ATOM 10298 C CG2 . VAL MUT 2 647  ? 18.114   2.744   -35.727 1.00 67.39 647  MUT 1 
ATOM 10299 N N   . GLU MUT 2 648  ? 21.083   2.460   -39.487 1.00 74.30 648  MUT 1 
ATOM 10300 C CA  . GLU MUT 2 648  ? 21.509   2.261   -40.874 1.00 73.77 648  MUT 1 
ATOM 10301 C C   . GLU MUT 2 648  ? 20.702   1.149   -41.552 1.00 74.81 648  MUT 1 
ATOM 10302 O O   . GLU MUT 2 648  ? 20.578   0.042   -41.028 1.00 70.99 648  MUT 1 
ATOM 10303 C CB  . GLU MUT 2 648  ? 23.006   1.929   -40.928 1.00 68.61 648  MUT 1 
ATOM 10304 C CG  . GLU MUT 2 648  ? 23.888   3.115   -40.515 1.00 63.28 648  MUT 1 
ATOM 10305 C CD  . GLU MUT 2 648  ? 25.381   2.769   -40.414 1.00 56.46 648  MUT 1 
ATOM 10306 O OE1 . GLU MUT 2 648  ? 26.168   3.728   -40.276 1.00 49.03 648  MUT 1 
ATOM 10307 O OE2 . GLU MUT 2 648  ? 25.728   1.564   -40.399 1.00 49.89 648  MUT 1 
ATOM 10308 N N   . TRP MUT 2 649  ? 20.191   1.413   -42.761 1.00 75.49 649  MUT 1 
ATOM 10309 C CA  . TRP MUT 2 649  ? 19.460   0.401   -43.528 1.00 74.02 649  MUT 1 
ATOM 10310 C C   . TRP MUT 2 649  ? 20.325   -0.801  -43.912 1.00 75.27 649  MUT 1 
ATOM 10311 O O   . TRP MUT 2 649  ? 19.849   -1.931  -43.846 1.00 72.12 649  MUT 1 
ATOM 10312 C CB  . TRP MUT 2 649  ? 18.848   1.018   -44.783 1.00 71.06 649  MUT 1 
ATOM 10313 C CG  . TRP MUT 2 649  ? 18.223   0.004   -45.695 1.00 71.76 649  MUT 1 
ATOM 10314 C CD1 . TRP MUT 2 649  ? 18.625   -0.264  -46.954 1.00 63.83 649  MUT 1 
ATOM 10315 C CD2 . TRP MUT 2 649  ? 17.140   -0.946  -45.405 1.00 66.78 649  MUT 1 
ATOM 10316 N NE1 . TRP MUT 2 649  ? 17.857   -1.302  -47.479 1.00 59.58 649  MUT 1 
ATOM 10317 C CE2 . TRP MUT 2 649  ? 16.941   -1.751  -46.558 1.00 62.97 649  MUT 1 
ATOM 10318 C CE3 . TRP MUT 2 649  ? 16.328   -1.196  -44.287 1.00 61.27 649  MUT 1 
ATOM 10319 C CZ2 . TRP MUT 2 649  ? 15.967   -2.776  -46.605 1.00 61.61 649  MUT 1 
ATOM 10320 C CZ3 . TRP MUT 2 649  ? 15.353   -2.215  -44.322 1.00 55.33 649  MUT 1 
ATOM 10321 C CH2 . TRP MUT 2 649  ? 15.181   -2.997  -45.473 1.00 56.71 649  MUT 1 
ATOM 10322 N N   . GLU MUT 2 650  ? 21.591   -0.591  -44.269 1.00 74.85 650  MUT 1 
ATOM 10323 C CA  . GLU MUT 2 650  ? 22.509   -1.684  -44.625 1.00 74.29 650  MUT 1 
ATOM 10324 C C   . GLU MUT 2 650  ? 22.661   -2.682  -43.477 1.00 75.43 650  MUT 1 
ATOM 10325 O O   . GLU MUT 2 650  ? 22.612   -3.892  -43.697 1.00 74.30 650  MUT 1 
ATOM 10326 C CB  . GLU MUT 2 650  ? 23.886   -1.121  -44.992 1.00 72.45 650  MUT 1 
ATOM 10327 C CG  . GLU MUT 2 650  ? 23.855   -0.309  -46.295 1.00 66.29 650  MUT 1 
ATOM 10328 C CD  . GLU MUT 2 650  ? 25.245   0.141   -46.752 1.00 56.56 650  MUT 1 
ATOM 10329 O OE1 . GLU MUT 2 650  ? 25.351   0.530   -47.938 1.00 47.76 650  MUT 1 
ATOM 10330 O OE2 . GLU MUT 2 650  ? 26.188   0.089   -45.937 1.00 48.92 650  MUT 1 
ATOM 10331 N N   . PHE MUT 2 651  ? 22.753   -2.186  -42.247 1.00 75.78 651  MUT 1 
ATOM 10332 C CA  . PHE MUT 2 651  ? 22.795   -3.012  -41.046 1.00 75.56 651  MUT 1 
ATOM 10333 C C   . PHE MUT 2 651  ? 21.508   -3.830  -40.884 1.00 76.91 651  MUT 1 
ATOM 10334 O O   . PHE MUT 2 651  ? 21.569   -5.048  -40.718 1.00 75.33 651  MUT 1 
ATOM 10335 C CB  . PHE MUT 2 651  ? 23.051   -2.106  -39.834 1.00 73.49 651  MUT 1 
ATOM 10336 C CG  . PHE MUT 2 651  ? 22.912   -2.813  -38.506 1.00 74.32 651  MUT 1 
ATOM 10337 C CD1 . PHE MUT 2 651  ? 21.700   -2.755  -37.788 1.00 69.02 651  MUT 1 
ATOM 10338 C CD2 . PHE MUT 2 651  ? 23.987   -3.555  -37.987 1.00 68.23 651  MUT 1 
ATOM 10339 C CE1 . PHE MUT 2 651  ? 21.571   -3.435  -36.568 1.00 65.50 651  MUT 1 
ATOM 10340 C CE2 . PHE MUT 2 651  ? 23.860   -4.234  -36.768 1.00 65.65 651  MUT 1 
ATOM 10341 C CZ  . PHE MUT 2 651  ? 22.650   -4.176  -36.059 1.00 68.23 651  MUT 1 
ATOM 10342 N N   . LEU MUT 2 652  ? 20.342   -3.201  -41.000 1.00 75.40 652  MUT 1 
ATOM 10343 C CA  . LEU MUT 2 652  ? 19.054   -3.889  -40.884 1.00 74.59 652  MUT 1 
ATOM 10344 C C   . LEU MUT 2 652  ? 18.848   -4.915  -42.003 1.00 76.05 652  MUT 1 
ATOM 10345 O O   . LEU MUT 2 652  ? 18.364   -6.014  -41.742 1.00 76.03 652  MUT 1 
ATOM 10346 C CB  . LEU MUT 2 652  ? 17.912   -2.861  -40.896 1.00 73.18 652  MUT 1 
ATOM 10347 C CG  . LEU MUT 2 652  ? 17.849   -1.940  -39.663 1.00 72.27 652  MUT 1 
ATOM 10348 C CD1 . LEU MUT 2 652  ? 16.747   -0.908  -39.880 1.00 67.37 652  MUT 1 
ATOM 10349 C CD2 . LEU MUT 2 652  ? 17.547   -2.705  -38.376 1.00 68.13 652  MUT 1 
ATOM 10350 N N   . HIS MUT 2 653  ? 19.238   -4.591  -43.230 1.00 76.83 653  MUT 1 
ATOM 10351 C CA  . HIS MUT 2 653  ? 19.103   -5.472  -44.386 1.00 76.04 653  MUT 1 
ATOM 10352 C C   . HIS MUT 2 653  ? 19.992   -6.711  -44.271 1.00 76.03 653  MUT 1 
ATOM 10353 O O   . HIS MUT 2 653  ? 19.524   -7.821  -44.525 1.00 74.09 653  MUT 1 
ATOM 10354 C CB  . HIS MUT 2 653  ? 19.416   -4.684  -45.659 1.00 74.21 653  MUT 1 
ATOM 10355 C CG  . HIS MUT 2 653  ? 19.110   -5.467  -46.901 1.00 72.52 653  MUT 1 
ATOM 10356 N ND1 . HIS MUT 2 653  ? 17.867   -5.926  -47.281 1.00 63.68 653  MUT 1 
ATOM 10357 C CD2 . HIS MUT 2 653  ? 19.991   -5.881  -47.869 1.00 63.31 653  MUT 1 
ATOM 10358 C CE1 . HIS MUT 2 653  ? 18.001   -6.581  -48.443 1.00 61.44 653  MUT 1 
ATOM 10359 N NE2 . HIS MUT 2 653  ? 19.272   -6.575  -48.833 1.00 62.28 653  MUT 1 
ATOM 10360 N N   . HIS MUT 2 654  ? 21.238   -6.550  -43.837 1.00 76.97 654  MUT 1 
ATOM 10361 C CA  . HIS MUT 2 654  ? 22.159   -7.658  -43.590 1.00 76.50 654  MUT 1 
ATOM 10362 C C   . HIS MUT 2 654  ? 21.602   -8.639  -42.549 1.00 76.83 654  MUT 1 
ATOM 10363 O O   . HIS MUT 2 654  ? 21.498   -9.836  -42.820 1.00 74.15 654  MUT 1 
ATOM 10364 C CB  . HIS MUT 2 654  ? 23.515   -7.085  -43.158 1.00 75.00 654  MUT 1 
ATOM 10365 C CG  . HIS MUT 2 654  ? 24.517   -8.163  -42.853 1.00 73.50 654  MUT 1 
ATOM 10366 N ND1 . HIS MUT 2 654  ? 25.076   -9.041  -43.770 1.00 65.19 654  MUT 1 
ATOM 10367 C CD2 . HIS MUT 2 654  ? 25.006   -8.475  -41.612 1.00 62.93 654  MUT 1 
ATOM 10368 C CE1 . HIS MUT 2 654  ? 25.884   -9.857  -43.085 1.00 61.74 654  MUT 1 
ATOM 10369 N NE2 . HIS MUT 2 654  ? 25.863   -9.541  -41.784 1.00 62.70 654  MUT 1 
ATOM 10370 N N   . HIS MUT 2 655  ? 21.150   -8.139  -41.404 1.00 75.65 655  MUT 1 
ATOM 10371 C CA  . HIS MUT 2 655  ? 20.589   -8.977  -40.340 1.00 74.86 655  MUT 1 
ATOM 10372 C C   . HIS MUT 2 655  ? 19.244   -9.595  -40.731 1.00 74.66 655  MUT 1 
ATOM 10373 O O   . HIS MUT 2 655  ? 18.970   -10.743 -40.376 1.00 73.62 655  MUT 1 
ATOM 10374 C CB  . HIS MUT 2 655  ? 20.482   -8.170  -39.041 1.00 74.63 655  MUT 1 
ATOM 10375 C CG  . HIS MUT 2 655  ? 21.828   -7.858  -38.463 1.00 76.52 655  MUT 1 
ATOM 10376 N ND1 . HIS MUT 2 655  ? 22.655   -6.823  -38.832 1.00 67.04 655  MUT 1 
ATOM 10377 C CD2 . HIS MUT 2 655  ? 22.529   -8.606  -37.547 1.00 67.52 655  MUT 1 
ATOM 10378 C CE1 . HIS MUT 2 655  ? 23.813   -6.946  -38.175 1.00 68.46 655  MUT 1 
ATOM 10379 N NE2 . HIS MUT 2 655  ? 23.773   -8.016  -37.380 1.00 69.63 655  MUT 1 
ATOM 10380 N N   . TRP MUT 2 656  ? 18.418   -8.903  -41.510 1.00 77.60 656  MUT 1 
ATOM 10381 C CA  . TRP MUT 2 656  ? 17.200   -9.470  -42.085 1.00 75.69 656  MUT 1 
ATOM 10382 C C   . TRP MUT 2 656  ? 17.507   -10.665 -42.987 1.00 74.66 656  MUT 1 
ATOM 10383 O O   . TRP MUT 2 656  ? 16.897   -11.721 -42.831 1.00 71.62 656  MUT 1 
ATOM 10384 C CB  . TRP MUT 2 656  ? 16.425   -8.393  -42.844 1.00 74.65 656  MUT 1 
ATOM 10385 C CG  . TRP MUT 2 656  ? 15.196   -8.907  -43.525 1.00 74.30 656  MUT 1 
ATOM 10386 C CD1 . TRP MUT 2 656  ? 15.053   -9.113  -44.852 1.00 66.01 656  MUT 1 
ATOM 10387 C CD2 . TRP MUT 2 656  ? 13.947   -9.355  -42.906 1.00 69.30 656  MUT 1 
ATOM 10388 N NE1 . TRP MUT 2 656  ? 13.795   -9.654  -45.104 1.00 62.56 656  MUT 1 
ATOM 10389 C CE2 . TRP MUT 2 656  ? 13.096   -9.830  -43.936 1.00 65.46 656  MUT 1 
ATOM 10390 C CE3 . TRP MUT 2 656  ? 13.476   -9.405  -41.580 1.00 63.63 656  MUT 1 
ATOM 10391 C CZ2 . TRP MUT 2 656  ? 11.820   -10.363 -43.663 1.00 65.06 656  MUT 1 
ATOM 10392 C CZ3 . TRP MUT 2 656  ? 12.203   -9.930  -41.301 1.00 57.49 656  MUT 1 
ATOM 10393 C CH2 . TRP MUT 2 656  ? 11.389   -10.411 -42.336 1.00 59.54 656  MUT 1 
ATOM 10394 N N   . GLN MUT 2 657  ? 18.496   -10.560 -43.891 1.00 74.41 657  MUT 1 
ATOM 10395 C CA  . GLN MUT 2 657  ? 18.909   -11.672 -44.755 1.00 72.96 657  MUT 1 
ATOM 10396 C C   . GLN MUT 2 657  ? 19.499   -12.847 -43.967 1.00 71.89 657  MUT 1 
ATOM 10397 O O   . GLN MUT 2 657  ? 19.256   -14.002 -44.324 1.00 69.73 657  MUT 1 
ATOM 10398 C CB  . GLN MUT 2 657  ? 19.941   -11.196 -45.777 1.00 71.60 657  MUT 1 
ATOM 10399 C CG  . GLN MUT 2 657  ? 19.325   -10.335 -46.886 1.00 68.26 657  MUT 1 
ATOM 10400 C CD  . GLN MUT 2 657  ? 20.322   -10.047 -48.011 1.00 62.07 657  MUT 1 
ATOM 10401 O OE1 . GLN MUT 2 657  ? 21.435   -10.548 -48.067 1.00 54.90 657  MUT 1 
ATOM 10402 N NE2 . GLN MUT 2 657  ? 19.937   -9.262  -48.996 1.00 53.36 657  MUT 1 
ATOM 10403 N N   . LEU MUT 2 658  ? 20.258   -12.592 -42.916 1.00 74.37 658  MUT 1 
ATOM 10404 C CA  . LEU MUT 2 658  ? 20.798   -13.612 -42.011 1.00 72.68 658  MUT 1 
ATOM 10405 C C   . LEU MUT 2 658  ? 19.686   -14.404 -41.334 1.00 71.93 658  MUT 1 
ATOM 10406 O O   . LEU MUT 2 658  ? 19.640   -15.633 -41.444 1.00 69.37 658  MUT 1 
ATOM 10407 C CB  . LEU MUT 2 658  ? 21.710   -12.921 -40.977 1.00 70.95 658  MUT 1 
ATOM 10408 C CG  . LEU MUT 2 658  ? 23.197   -13.041 -41.344 1.00 66.23 658  MUT 1 
ATOM 10409 C CD1 . LEU MUT 2 658  ? 24.000   -11.941 -40.681 1.00 60.62 658  MUT 1 
ATOM 10410 C CD2 . LEU MUT 2 658  ? 23.733   -14.390 -40.871 1.00 60.68 658  MUT 1 
ATOM 10411 N N   . LEU MUT 2 659  ? 18.747   -13.717 -40.702 1.00 70.05 659  MUT 1 
ATOM 10412 C CA  . LEU MUT 2 659  ? 17.612   -14.344 -40.028 1.00 66.94 659  MUT 1 
ATOM 10413 C C   . LEU MUT 2 659  ? 16.692   -15.070 -41.016 1.00 66.58 659  MUT 1 
ATOM 10414 O O   . LEU MUT 2 659  ? 16.140   -16.118 -40.680 1.00 62.23 659  MUT 1 
ATOM 10415 C CB  . LEU MUT 2 659  ? 16.848   -13.268 -39.239 1.00 63.44 659  MUT 1 
ATOM 10416 C CG  . LEU MUT 2 659  ? 17.577   -12.779 -37.971 1.00 59.33 659  MUT 1 
ATOM 10417 C CD1 . LEU MUT 2 659  ? 16.849   -11.574 -37.397 1.00 54.50 659  MUT 1 
ATOM 10418 C CD2 . LEU MUT 2 659  ? 17.629   -13.852 -36.884 1.00 54.01 659  MUT 1 
ATOM 10419 N N   . ASP MUT 2 660  ? 16.561   -14.586 -42.241 1.00 67.81 660  MUT 1 
ATOM 10420 C CA  . ASP MUT 2 660  ? 15.746   -15.230 -43.276 1.00 66.00 660  MUT 1 
ATOM 10421 C C   . ASP MUT 2 660  ? 16.345   -16.557 -43.760 1.00 64.88 660  MUT 1 
ATOM 10422 O O   . ASP MUT 2 660  ? 15.631   -17.546 -43.934 1.00 60.71 660  MUT 1 
ATOM 10423 C CB  . ASP MUT 2 660  ? 15.566   -14.237 -44.439 1.00 62.75 660  MUT 1 
ATOM 10424 C CG  . ASP MUT 2 660  ? 14.377   -14.563 -45.336 1.00 59.00 660  MUT 1 
ATOM 10425 O OD1 . ASP MUT 2 660  ? 13.682   -15.554 -45.080 1.00 54.55 660  MUT 1 
ATOM 10426 O OD2 . ASP MUT 2 660  ? 14.071   -13.745 -46.231 1.00 53.63 660  MUT 1 
ATOM 10427 N N   . LYS MUT 2 661  ? 17.666   -16.626 -43.925 1.00 62.86 661  MUT 1 
ATOM 10428 C CA  . LYS MUT 2 661  ? 18.358   -17.851 -44.356 1.00 60.72 661  MUT 1 
ATOM 10429 C C   . LYS MUT 2 661  ? 18.354   -18.945 -43.293 1.00 60.20 661  MUT 1 
ATOM 10430 O O   . LYS MUT 2 661  ? 18.283   -20.124 -43.643 1.00 54.57 661  MUT 1 
ATOM 10431 C CB  . LYS MUT 2 661  ? 19.796   -17.524 -44.760 1.00 55.90 661  MUT 1 
ATOM 10432 C CG  . LYS MUT 2 661  ? 19.864   -16.862 -46.140 1.00 52.24 661  MUT 1 
ATOM 10433 C CD  . LYS MUT 2 661  ? 21.304   -16.462 -46.446 1.00 47.92 661  MUT 1 
ATOM 10434 C CE  . LYS MUT 2 661  ? 21.382   -15.773 -47.804 1.00 42.13 661  MUT 1 
ATOM 10435 N NZ  . LYS MUT 2 661  ? 22.746   -15.263 -48.074 1.00 37.68 661  MUT 1 
ATOM 10436 N N   . ASN MUT 2 662  ? 18.417   -18.588 -42.021 1.00 57.76 662  MUT 1 
ATOM 10437 C CA  . ASN MUT 2 662  ? 18.497   -19.557 -40.926 1.00 55.21 662  MUT 1 
ATOM 10438 C C   . ASN MUT 2 662  ? 17.226   -20.402 -40.751 1.00 54.55 662  MUT 1 
ATOM 10439 O O   . ASN MUT 2 662  ? 17.303   -21.514 -40.235 1.00 49.79 662  MUT 1 
ATOM 10440 C CB  . ASN MUT 2 662  ? 18.885   -18.816 -39.639 1.00 49.96 662  MUT 1 
ATOM 10441 C CG  . ASN MUT 2 662  ? 20.361   -18.453 -39.598 1.00 46.86 662  MUT 1 
ATOM 10442 O OD1 . ASN MUT 2 662  ? 21.145   -18.801 -40.460 1.00 43.49 662  MUT 1 
ATOM 10443 N ND2 . ASN MUT 2 662  ? 20.789   -17.761 -38.565 1.00 43.58 662  MUT 1 
ATOM 10444 N N   . ASP MUT 2 663  ? 16.081   -19.940 -41.230 1.00 52.89 663  MUT 1 
ATOM 10445 C CA  . ASP MUT 2 663  ? 14.810   -20.672 -41.116 1.00 51.04 663  MUT 1 
ATOM 10446 C C   . ASP MUT 2 663  ? 14.799   -22.023 -41.837 1.00 49.99 663  MUT 1 
ATOM 10447 O O   . ASP MUT 2 663  ? 14.083   -22.946 -41.456 1.00 46.55 663  MUT 1 
ATOM 10448 C CB  . ASP MUT 2 663  ? 13.684   -19.801 -41.696 1.00 47.16 663  MUT 1 
ATOM 10449 C CG  . ASP MUT 2 663  ? 12.574   -19.482 -40.708 1.00 44.43 663  MUT 1 
ATOM 10450 O OD1 . ASP MUT 2 663  ? 12.644   -19.914 -39.539 1.00 41.61 663  MUT 1 
ATOM 10451 O OD2 . ASP MUT 2 663  ? 11.680   -18.695 -41.099 1.00 41.46 663  MUT 1 
ATOM 10452 N N   . VAL MUT 2 664  ? 15.567   -22.144 -42.921 1.00 43.51 664  MUT 1 
ATOM 10453 C CA  . VAL MUT 2 664  ? 15.481   -23.309 -43.814 1.00 42.77 664  MUT 1 
ATOM 10454 C C   . VAL MUT 2 664  ? 16.242   -24.517 -43.266 1.00 42.79 664  MUT 1 
ATOM 10455 O O   . VAL MUT 2 664  ? 15.794   -25.649 -43.449 1.00 39.72 664  MUT 1 
ATOM 10456 C CB  . VAL MUT 2 664  ? 15.951   -22.945 -45.235 1.00 38.26 664  MUT 1 
ATOM 10457 C CG1 . VAL MUT 2 664  ? 15.723   -24.096 -46.218 1.00 35.13 664  MUT 1 
ATOM 10458 C CG2 . VAL MUT 2 664  ? 15.205   -21.724 -45.791 1.00 35.66 664  MUT 1 
ATOM 10459 N N   . GLN MUT 2 665  ? 17.379   -24.308 -42.622 1.00 40.84 665  MUT 1 
ATOM 10460 C CA  . GLN MUT 2 665  ? 18.275   -25.418 -42.255 1.00 40.44 665  MUT 1 
ATOM 10461 C C   . GLN MUT 2 665  ? 17.998   -26.035 -40.878 1.00 40.20 665  MUT 1 
ATOM 10462 O O   . GLN MUT 2 665  ? 18.276   -27.215 -40.681 1.00 38.04 665  MUT 1 
ATOM 10463 C CB  . GLN MUT 2 665  ? 19.742   -24.969 -42.348 1.00 37.81 665  MUT 1 
ATOM 10464 C CG  . GLN MUT 2 665  ? 20.212   -24.837 -43.806 1.00 35.93 665  MUT 1 
ATOM 10465 C CD  . GLN MUT 2 665  ? 21.727   -24.630 -43.921 1.00 33.21 665  MUT 1 
ATOM 10466 O OE1 . GLN MUT 2 665  ? 22.448   -24.403 -42.973 1.00 32.73 665  MUT 1 
ATOM 10467 N NE2 . GLN MUT 2 665  ? 22.276   -24.704 -45.117 1.00 32.42 665  MUT 1 
ATOM 10468 N N   . GLY MUT 2 666  ? 17.464   -25.295 -39.934 1.00 37.16 666  MUT 1 
ATOM 10469 C CA  . GLY MUT 2 666  ? 17.385   -25.732 -38.531 1.00 37.39 666  MUT 1 
ATOM 10470 C C   . GLY MUT 2 666  ? 16.483   -26.938 -38.239 1.00 37.34 666  MUT 1 
ATOM 10471 O O   . GLY MUT 2 666  ? 16.539   -27.474 -37.132 1.00 35.21 666  MUT 1 
ATOM 10472 N N   . LEU MUT 2 667  ? 15.662   -27.383 -39.193 1.00 34.38 667  MUT 1 
ATOM 10473 C CA  . LEU MUT 2 667  ? 14.704   -28.482 -38.997 1.00 34.23 667  MUT 1 
ATOM 10474 C C   . LEU MUT 2 667  ? 15.326   -29.889 -38.990 1.00 33.42 667  MUT 1 
ATOM 10475 O O   . LEU MUT 2 667  ? 14.675   -30.809 -38.490 1.00 31.66 667  MUT 1 
ATOM 10476 C CB  . LEU MUT 2 667  ? 13.612   -28.383 -40.081 1.00 31.55 667  MUT 1 
ATOM 10477 C CG  . LEU MUT 2 667  ? 12.423   -27.508 -39.657 1.00 29.59 667  MUT 1 
ATOM 10478 C CD1 . LEU MUT 2 667  ? 11.652   -27.035 -40.888 1.00 28.42 667  MUT 1 
ATOM 10479 C CD2 . LEU MUT 2 667  ? 11.451   -28.278 -38.765 1.00 29.97 667  MUT 1 
ATOM 10480 N N   . ASP MUT 2 668  ? 16.504   -30.087 -39.573 1.00 29.94 668  MUT 1 
ATOM 10481 C CA  . ASP MUT 2 668  ? 17.025   -31.441 -39.819 1.00 30.13 668  MUT 1 
ATOM 10482 C C   . ASP MUT 2 668  ? 17.857   -32.034 -38.670 1.00 29.96 668  MUT 1 
ATOM 10483 O O   . ASP MUT 2 668  ? 17.971   -33.261 -38.570 1.00 27.83 668  MUT 1 
ATOM 10484 C CB  . ASP MUT 2 668  ? 17.831   -31.460 -41.132 1.00 27.54 668  MUT 1 
ATOM 10485 C CG  . ASP MUT 2 668  ? 16.998   -31.648 -42.409 1.00 24.74 668  MUT 1 
ATOM 10486 O OD1 . ASP MUT 2 668  ? 15.805   -32.017 -42.327 1.00 23.37 668  MUT 1 
ATOM 10487 O OD2 . ASP MUT 2 668  ? 17.585   -31.473 -43.501 1.00 23.45 668  MUT 1 
ATOM 10488 N N   . GLU MUT 2 669  ? 18.478   -31.227 -37.830 1.00 29.83 669  MUT 1 
ATOM 10489 C CA  . GLU MUT 2 669  ? 19.356   -31.772 -36.787 1.00 30.42 669  MUT 1 
ATOM 10490 C C   . GLU MUT 2 669  ? 18.555   -32.289 -35.580 1.00 30.02 669  MUT 1 
ATOM 10491 O O   . GLU MUT 2 669  ? 17.844   -31.547 -34.911 1.00 28.44 669  MUT 1 
ATOM 10492 C CB  . GLU MUT 2 669  ? 20.466   -30.785 -36.386 1.00 28.46 669  MUT 1 
ATOM 10493 C CG  . GLU MUT 2 669  ? 21.589   -30.709 -37.434 1.00 26.60 669  MUT 1 
ATOM 10494 C CD  . GLU MUT 2 669  ? 22.813   -29.895 -36.966 1.00 25.23 669  MUT 1 
ATOM 10495 O OE1 . GLU MUT 2 669  ? 23.930   -30.143 -37.475 1.00 23.20 669  MUT 1 
ATOM 10496 O OE2 . GLU MUT 2 669  ? 22.680   -29.020 -36.077 1.00 26.01 669  MUT 1 
ATOM 10497 N N   . GLN MUT 2 670  ? 18.743   -33.581 -35.261 1.00 27.50 670  MUT 1 
ATOM 10498 C CA  . GLN MUT 2 670  ? 18.151   -34.335 -34.134 1.00 28.11 670  MUT 1 
ATOM 10499 C C   . GLN MUT 2 670  ? 18.612   -33.889 -32.723 1.00 27.77 670  MUT 1 
ATOM 10500 O O   . GLN MUT 2 670  ? 18.633   -34.709 -31.799 1.00 26.68 670  MUT 1 
ATOM 10501 C CB  . GLN MUT 2 670  ? 18.508   -35.829 -34.291 1.00 26.24 670  MUT 1 
ATOM 10502 C CG  . GLN MUT 2 670  ? 17.855   -36.555 -35.467 1.00 24.81 670  MUT 1 
ATOM 10503 C CD  . GLN MUT 2 670  ? 18.236   -38.042 -35.468 1.00 23.42 670  MUT 1 
ATOM 10504 O OE1 . GLN MUT 2 670  ? 19.205   -38.503 -34.880 1.00 23.72 670  MUT 1 
ATOM 10505 N NE2 . GLN MUT 2 670  ? 17.470   -38.868 -36.143 1.00 25.19 670  MUT 1 
ATOM 10506 N N   . GLY MUT 2 671  ? 19.061   -32.660 -32.542 1.00 29.52 671  MUT 1 
ATOM 10507 C CA  . GLY MUT 2 671  ? 19.572   -32.191 -31.252 1.00 29.67 671  MUT 1 
ATOM 10508 C C   . GLY MUT 2 671  ? 18.510   -32.200 -30.146 1.00 29.80 671  MUT 1 
ATOM 10509 O O   . GLY MUT 2 671  ? 17.315   -32.284 -30.420 1.00 28.12 671  MUT 1 
ATOM 10510 N N   . ASP MUT 2 672  ? 18.953   -32.091 -28.902 1.00 28.63 672  MUT 1 
ATOM 10511 C CA  . ASP MUT 2 672  ? 18.092   -32.106 -27.714 1.00 29.25 672  MUT 1 
ATOM 10512 C C   . ASP MUT 2 672  ? 16.896   -31.144 -27.851 1.00 29.37 672  MUT 1 
ATOM 10513 O O   . ASP MUT 2 672  ? 17.069   -29.928 -27.932 1.00 27.57 672  MUT 1 
ATOM 10514 C CB  . ASP MUT 2 672  ? 18.912   -31.743 -26.458 1.00 26.60 672  MUT 1 
ATOM 10515 C CG  . ASP MUT 2 672  ? 19.798   -32.880 -25.936 1.00 24.04 672  MUT 1 
ATOM 10516 O OD1 . ASP MUT 2 672  ? 19.389   -34.051 -26.073 1.00 22.95 672  MUT 1 
ATOM 10517 O OD2 . ASP MUT 2 672  ? 20.867   -32.562 -25.372 1.00 23.14 672  MUT 1 
ATOM 10518 N N   . GLU MUT 2 673  ? 15.686   -31.696 -27.817 1.00 30.93 673  MUT 1 
ATOM 10519 C CA  . GLU MUT 2 673  ? 14.425   -30.981 -28.080 1.00 31.20 673  MUT 1 
ATOM 10520 C C   . GLU MUT 2 673  ? 14.268   -29.690 -27.254 1.00 31.32 673  MUT 1 
ATOM 10521 O O   . GLU MUT 2 673  ? 13.795   -28.678 -27.770 1.00 30.21 673  MUT 1 
ATOM 10522 C CB  . GLU MUT 2 673  ? 13.224   -31.903 -27.778 1.00 29.32 673  MUT 1 
ATOM 10523 C CG  . GLU MUT 2 673  ? 13.022   -33.041 -28.796 1.00 27.19 673  MUT 1 
ATOM 10524 C CD  . GLU MUT 2 673  ? 11.788   -33.913 -28.485 1.00 25.74 673  MUT 1 
ATOM 10525 O OE1 . GLU MUT 2 673  ? 11.232   -34.499 -29.445 1.00 23.87 673  MUT 1 
ATOM 10526 O OE2 . GLU MUT 2 673  ? 11.416   -34.024 -27.294 1.00 26.09 673  MUT 1 
ATOM 10527 N N   . GLN MUT 2 674  ? 14.691   -29.712 -25.992 1.00 29.96 674  MUT 1 
ATOM 10528 C CA  . GLN MUT 2 674  ? 14.575   -28.548 -25.109 1.00 30.74 674  MUT 1 
ATOM 10529 C C   . GLN MUT 2 674  ? 15.446   -27.368 -25.559 1.00 30.78 674  MUT 1 
ATOM 10530 O O   . GLN MUT 2 674  ? 15.005   -26.218 -25.503 1.00 29.81 674  MUT 1 
ATOM 10531 C CB  . GLN MUT 2 674  ? 14.960   -28.939 -23.671 1.00 29.08 674  MUT 1 
ATOM 10532 C CG  . GLN MUT 2 674  ? 13.880   -29.785 -22.987 1.00 27.52 674  MUT 1 
ATOM 10533 C CD  . GLN MUT 2 674  ? 14.204   -30.066 -21.512 1.00 25.34 674  MUT 1 
ATOM 10534 O OE1 . GLN MUT 2 674  ? 15.311   -29.905 -21.026 1.00 25.88 674  MUT 1 
ATOM 10535 N NE2 . GLN MUT 2 674  ? 13.234   -30.505 -20.743 1.00 26.48 674  MUT 1 
ATOM 10536 N N   . GLY MUT 2 675  ? 16.662   -27.636 -26.004 1.00 33.34 675  MUT 1 
ATOM 10537 C CA  . GLY MUT 2 675  ? 17.571   -26.590 -26.477 1.00 33.71 675  MUT 1 
ATOM 10538 C C   . GLY MUT 2 675  ? 17.083   -25.944 -27.770 1.00 34.48 675  MUT 1 
ATOM 10539 O O   . GLY MUT 2 675  ? 17.173   -24.727 -27.927 1.00 32.91 675  MUT 1 
ATOM 10540 N N   . VAL MUT 2 676  ? 16.503   -26.750 -28.662 1.00 38.10 676  MUT 1 
ATOM 10541 C CA  . VAL MUT 2 676  ? 15.979   -26.267 -29.950 1.00 38.71 676  MUT 1 
ATOM 10542 C C   . VAL MUT 2 676  ? 14.747   -25.382 -29.749 1.00 39.54 676  MUT 1 
ATOM 10543 O O   . VAL MUT 2 676  ? 14.685   -24.309 -30.343 1.00 37.78 676  MUT 1 
ATOM 10544 C CB  . VAL MUT 2 676  ? 15.682   -27.428 -30.916 1.00 35.60 676  MUT 1 
ATOM 10545 C CG1 . VAL MUT 2 676  ? 15.186   -26.915 -32.276 1.00 32.60 676  MUT 1 
ATOM 10546 C CG2 . VAL MUT 2 676  ? 16.941   -28.260 -31.182 1.00 32.91 676  MUT 1 
ATOM 10547 N N   . GLU MUT 2 677  ? 13.804   -25.772 -28.898 1.00 39.90 677  MUT 1 
ATOM 10548 C CA  . GLU MUT 2 677  ? 12.633   -24.933 -28.591 1.00 40.15 677  MUT 1 
ATOM 10549 C C   . GLU MUT 2 677  ? 13.052   -23.593 -27.972 1.00 41.16 677  MUT 1 
ATOM 10550 O O   . GLU MUT 2 677  ? 12.580   -22.544 -28.414 1.00 39.14 677  MUT 1 
ATOM 10551 C CB  . GLU MUT 2 677  ? 11.632   -25.645 -27.656 1.00 37.00 677  MUT 1 
ATOM 10552 C CG  . GLU MUT 2 677  ? 10.698   -26.617 -28.394 1.00 34.23 677  MUT 1 
ATOM 10553 C CD  . GLU MUT 2 677  ? 9.514    -27.111 -27.527 1.00 31.97 677  MUT 1 
ATOM 10554 O OE1 . GLU MUT 2 677  ? 8.519    -27.602 -28.106 1.00 29.19 677  MUT 1 
ATOM 10555 O OE2 . GLU MUT 2 677  ? 9.544    -26.997 -26.277 1.00 30.23 677  MUT 1 
ATOM 10556 N N   . CYS MUT 2 678  ? 13.974   -23.609 -27.025 1.00 39.80 678  MUT 1 
ATOM 10557 C CA  . CYS MUT 2 678  ? 14.450   -22.387 -26.378 1.00 40.06 678  MUT 1 
ATOM 10558 C C   . CYS MUT 2 678  ? 15.126   -21.455 -27.396 1.00 41.87 678  MUT 1 
ATOM 10559 O O   . CYS MUT 2 678  ? 14.693   -20.313 -27.559 1.00 39.40 678  MUT 1 
ATOM 10560 C CB  . CYS MUT 2 678  ? 15.362   -22.751 -25.198 1.00 36.01 678  MUT 1 
ATOM 10561 S SG  . CYS MUT 2 678  ? 15.448   -21.346 -24.050 1.00 32.41 678  MUT 1 
ATOM 10562 N N   . ASN MUT 2 679  ? 16.082   -21.961 -28.166 1.00 42.82 679  MUT 1 
ATOM 10563 C CA  . ASN MUT 2 679  ? 16.754   -21.172 -29.200 1.00 42.90 679  MUT 1 
ATOM 10564 C C   . ASN MUT 2 679  ? 15.784   -20.683 -30.287 1.00 44.54 679  MUT 1 
ATOM 10565 O O   . ASN MUT 2 679  ? 15.879   -19.538 -30.726 1.00 42.05 679  MUT 1 
ATOM 10566 C CB  . ASN MUT 2 679  ? 17.902   -21.986 -29.817 1.00 39.27 679  MUT 1 
ATOM 10567 C CG  . ASN MUT 2 679  ? 19.137   -22.053 -28.929 1.00 36.78 679  MUT 1 
ATOM 10568 O OD1 . ASN MUT 2 679  ? 19.253   -21.424 -27.898 1.00 34.68 679  MUT 1 
ATOM 10569 N ND2 . ASN MUT 2 679  ? 20.128   -22.818 -29.336 1.00 34.75 679  MUT 1 
ATOM 10570 N N   . SER MUT 2 680  ? 14.823   -21.514 -30.699 1.00 50.20 680  MUT 1 
ATOM 10571 C CA  . SER MUT 2 680  ? 13.823   -21.088 -31.684 1.00 51.20 680  MUT 1 
ATOM 10572 C C   . SER MUT 2 680  ? 12.954   -19.937 -31.164 1.00 54.44 680  MUT 1 
ATOM 10573 O O   . SER MUT 2 680  ? 12.635   -19.019 -31.920 1.00 51.72 680  MUT 1 
ATOM 10574 C CB  . SER MUT 2 680  ? 12.951   -22.269 -32.129 1.00 46.82 680  MUT 1 
ATOM 10575 O OG  . SER MUT 2 680  ? 12.002   -22.642 -31.147 1.00 43.90 680  MUT 1 
ATOM 10576 N N   . SER MUT 2 681  ? 12.629   -19.951 -29.879 1.00 55.07 681  MUT 1 
ATOM 10577 C CA  . SER MUT 2 681  ? 11.857   -18.879 -29.255 1.00 55.28 681  MUT 1 
ATOM 10578 C C   . SER MUT 2 681  ? 12.654   -17.577 -29.137 1.00 58.25 681  MUT 1 
ATOM 10579 O O   . SER MUT 2 681  ? 12.109   -16.512 -29.431 1.00 56.15 681  MUT 1 
ATOM 10580 C CB  . SER MUT 2 681  ? 11.306   -19.328 -27.898 1.00 51.16 681  MUT 1 
ATOM 10581 O OG  . SER MUT 2 681  ? 12.292   -19.401 -26.893 1.00 48.37 681  MUT 1 
ATOM 10582 N N   . THR MUT 2 682  ? 13.948   -17.647 -28.806 1.00 57.23 682  MUT 1 
ATOM 10583 C CA  . THR MUT 2 682  ? 14.828   -16.467 -28.806 1.00 58.06 682  MUT 1 
ATOM 10584 C C   . THR MUT 2 682  ? 14.986   -15.885 -30.201 1.00 60.58 682  MUT 1 
ATOM 10585 O O   . THR MUT 2 682  ? 14.849   -14.677 -30.375 1.00 58.47 682  MUT 1 
ATOM 10586 C CB  . THR MUT 2 682  ? 16.231   -16.736 -28.225 1.00 55.11 682  MUT 1 
ATOM 10587 O OG1 . THR MUT 2 682  ? 16.541   -18.103 -28.126 1.00 51.92 682  MUT 1 
ATOM 10588 C CG2 . THR MUT 2 682  ? 16.356   -16.155 -26.822 1.00 50.47 682  MUT 1 
ATOM 10589 N N   . TRP MUT 2 683  ? 15.174   -16.723 -31.210 1.00 61.67 683  MUT 1 
ATOM 10590 C CA  . TRP MUT 2 683  ? 15.267   -16.275 -32.601 1.00 61.67 683  MUT 1 
ATOM 10591 C C   . TRP MUT 2 683  ? 13.967   -15.654 -33.109 1.00 64.08 683  MUT 1 
ATOM 10592 O O   . TRP MUT 2 683  ? 14.006   -14.659 -33.828 1.00 60.96 683  MUT 1 
ATOM 10593 C CB  . TRP MUT 2 683  ? 15.661   -17.452 -33.491 1.00 56.60 683  MUT 1 
ATOM 10594 C CG  . TRP MUT 2 683  ? 17.115   -17.771 -33.497 1.00 54.75 683  MUT 1 
ATOM 10595 C CD1 . TRP MUT 2 683  ? 17.983   -17.670 -32.462 1.00 48.31 683  MUT 1 
ATOM 10596 C CD2 . TRP MUT 2 683  ? 17.897   -18.236 -34.626 1.00 49.17 683  MUT 1 
ATOM 10597 N NE1 . TRP MUT 2 683  ? 19.257   -18.047 -32.874 1.00 42.97 683  MUT 1 
ATOM 10598 C CE2 . TRP MUT 2 683  ? 19.242   -18.408 -34.199 1.00 44.54 683  MUT 1 
ATOM 10599 C CE3 . TRP MUT 2 683  ? 17.590   -18.538 -35.965 1.00 43.67 683  MUT 1 
ATOM 10600 C CZ2 . TRP MUT 2 683  ? 20.245   -18.856 -35.075 1.00 40.87 683  MUT 1 
ATOM 10601 C CZ3 . TRP MUT 2 683  ? 18.584   -18.991 -36.830 1.00 39.85 683  MUT 1 
ATOM 10602 C CH2 . TRP MUT 2 683  ? 19.900   -19.147 -36.390 1.00 39.26 683  MUT 1 
ATOM 10603 N N   . ALA MUT 2 684  ? 12.821   -16.195 -32.727 1.00 64.64 684  MUT 1 
ATOM 10604 C CA  . ALA MUT 2 684  ? 11.537   -15.579 -33.028 1.00 66.20 684  MUT 1 
ATOM 10605 C C   . ALA MUT 2 684  ? 11.419   -14.194 -32.368 1.00 69.95 684  MUT 1 
ATOM 10606 O O   . ALA MUT 2 684  ? 11.011   -13.238 -33.027 1.00 68.01 684  MUT 1 
ATOM 10607 C CB  . ALA MUT 2 684  ? 10.414   -16.531 -32.597 1.00 62.55 684  MUT 1 
ATOM 10608 N N   . GLY MUT 2 685  ? 11.844   -14.059 -31.119 1.00 68.03 685  MUT 1 
ATOM 10609 C CA  . GLY MUT 2 685  ? 11.900   -12.777 -30.415 1.00 69.45 685  MUT 1 
ATOM 10610 C C   . GLY MUT 2 685  ? 12.791   -11.749 -31.119 1.00 73.28 685  MUT 1 
ATOM 10611 O O   . GLY MUT 2 685  ? 12.339   -10.635 -31.398 1.00 71.71 685  MUT 1 
ATOM 10612 N N   . ASP MUT 2 686  ? 14.000   -12.150 -31.497 1.00 72.05 686  MUT 1 
ATOM 10613 C CA  . ASP MUT 2 686  ? 14.933   -11.284 -32.222 1.00 73.75 686  MUT 1 
ATOM 10614 C C   . ASP MUT 2 686  ? 14.374   -10.846 -33.584 1.00 75.77 686  MUT 1 
ATOM 10615 O O   . ASP MUT 2 686  ? 14.479   -9.673  -33.955 1.00 74.48 686  MUT 1 
ATOM 10616 C CB  . ASP MUT 2 686  ? 16.280   -11.999 -32.417 1.00 71.25 686  MUT 1 
ATOM 10617 C CG  . ASP MUT 2 686  ? 17.121   -12.110 -31.141 1.00 68.13 686  MUT 1 
ATOM 10618 O OD1 . ASP MUT 2 686  ? 16.842   -11.372 -30.173 1.00 61.28 686  MUT 1 
ATOM 10619 O OD2 . ASP MUT 2 686  ? 18.087   -12.907 -31.174 1.00 62.04 686  MUT 1 
ATOM 10620 N N   . ARG MUT 2 687  ? 13.703   -11.747 -34.315 1.00 74.25 687  MUT 1 
ATOM 10621 C CA  . ARG MUT 2 687  ? 13.029   -11.397 -35.576 1.00 75.07 687  MUT 1 
ATOM 10622 C C   . ARG MUT 2 687  ? 11.883   -10.420 -35.370 1.00 77.23 687  MUT 1 
ATOM 10623 O O   . ARG MUT 2 687  ? 11.733   -9.499  -36.174 1.00 76.77 687  MUT 1 
ATOM 10624 C CB  . ARG MUT 2 687  ? 12.482   -12.643 -36.268 1.00 72.85 687  MUT 1 
ATOM 10625 C CG  . ARG MUT 2 687  ? 13.582   -13.443 -36.956 1.00 68.72 687  MUT 1 
ATOM 10626 C CD  . ARG MUT 2 687  ? 12.911   -14.604 -37.664 1.00 65.42 687  MUT 1 
ATOM 10627 N NE  . ARG MUT 2 687  ? 13.889   -15.570 -38.172 1.00 58.57 687  MUT 1 
ATOM 10628 C CZ  . ARG MUT 2 687  ? 13.568   -16.788 -38.533 1.00 53.88 687  MUT 1 
ATOM 10629 N NH1 . ARG MUT 2 687  ? 12.330   -17.185 -38.568 1.00 50.55 687  MUT 1 
ATOM 10630 N NH2 . ARG MUT 2 687  ? 14.484   -17.647 -38.845 1.00 47.19 687  MUT 1 
ATOM 10631 N N   . VAL MUT 2 688  ? 11.087   -10.598 -34.332 1.00 75.67 688  MUT 1 
ATOM 10632 C CA  . VAL MUT 2 688  ? 10.006   -9.666  -33.991 1.00 76.63 688  MUT 1 
ATOM 10633 C C   . VAL MUT 2 688  ? 10.579   -8.275  -33.713 1.00 78.68 688  MUT 1 
ATOM 10634 O O   . VAL MUT 2 688  ? 10.123   -7.297  -34.310 1.00 78.19 688  MUT 1 
ATOM 10635 C CB  . VAL MUT 2 688  ? 9.170    -10.192 -32.807 1.00 75.14 688  MUT 1 
ATOM 10636 C CG1 . VAL MUT 2 688  ? 8.182    -9.141  -32.283 1.00 70.09 688  MUT 1 
ATOM 10637 C CG2 . VAL MUT 2 688  ? 8.350    -11.416 -33.219 1.00 71.88 688  MUT 1 
ATOM 10638 N N   . CYS MUT 2 689  ? 11.630   -8.186  -32.901 1.00 76.43 689  MUT 1 
ATOM 10639 C CA  . CYS MUT 2 689  ? 12.296   -6.918  -32.594 1.00 78.02 689  MUT 1 
ATOM 10640 C C   . CYS MUT 2 689  ? 12.959   -6.282  -33.830 1.00 78.69 689  MUT 1 
ATOM 10641 O O   . CYS MUT 2 689  ? 12.870   -5.068  -34.031 1.00 79.09 689  MUT 1 
ATOM 10642 C CB  . CYS MUT 2 689  ? 13.325   -7.159  -31.484 1.00 77.30 689  MUT 1 
ATOM 10643 S SG  . CYS MUT 2 689  ? 12.482   -7.579  -29.925 1.00 71.11 689  MUT 1 
ATOM 10644 N N   . LEU MUT 2 690  ? 13.569   -7.093  -34.694 1.00 78.93 690  MUT 1 
ATOM 10645 C CA  . LEU MUT 2 690  ? 14.132   -6.628  -35.962 1.00 78.61 690  MUT 1 
ATOM 10646 C C   . LEU MUT 2 690  ? 13.043   -6.058  -36.879 1.00 79.21 690  MUT 1 
ATOM 10647 O O   . LEU MUT 2 690  ? 13.192   -4.950  -37.394 1.00 78.99 690  MUT 1 
ATOM 10648 C CB  . LEU MUT 2 690  ? 14.893   -7.786  -36.630 1.00 77.74 690  MUT 1 
ATOM 10649 C CG  . LEU MUT 2 690  ? 15.505   -7.408  -37.997 1.00 75.31 690  MUT 1 
ATOM 10650 C CD1 . LEU MUT 2 690  ? 16.610   -6.363  -37.870 1.00 69.27 690  MUT 1 
ATOM 10651 C CD2 . LEU MUT 2 690  ? 16.098   -8.644  -38.657 1.00 69.48 690  MUT 1 
ATOM 10652 N N   . LEU MUT 2 691  ? 11.933   -6.771  -37.061 1.00 78.96 691  MUT 1 
ATOM 10653 C CA  . LEU MUT 2 691  ? 10.799   -6.303  -37.864 1.00 77.86 691  MUT 1 
ATOM 10654 C C   . LEU MUT 2 691  ? 10.195   -5.016  -37.308 1.00 78.54 691  MUT 1 
ATOM 10655 O O   . LEU MUT 2 691  ? 9.862    -4.106  -38.071 1.00 77.89 691  MUT 1 
ATOM 10656 C CB  . LEU MUT 2 691  ? 9.726    -7.403  -37.917 1.00 77.11 691  MUT 1 
ATOM 10657 C CG  . LEU MUT 2 691  ? 10.051   -8.523  -38.913 1.00 75.08 691  MUT 1 
ATOM 10658 C CD1 . LEU MUT 2 691  ? 9.126    -9.704  -38.661 1.00 69.40 691  MUT 1 
ATOM 10659 C CD2 . LEU MUT 2 691  ? 9.846    -8.047  -40.351 1.00 70.53 691  MUT 1 
ATOM 10660 N N   . GLN MUT 2 692  ? 10.107   -4.908  -36.000 1.00 79.04 692  MUT 1 
ATOM 10661 C CA  . GLN MUT 2 692  ? 9.631    -3.701  -35.332 1.00 78.24 692  MUT 1 
ATOM 10662 C C   . GLN MUT 2 692  ? 10.593   -2.533  -35.571 1.00 77.99 692  MUT 1 
ATOM 10663 O O   . GLN MUT 2 692  ? 10.156   -1.446  -35.962 1.00 78.22 692  MUT 1 
ATOM 10664 C CB  . GLN MUT 2 692  ? 9.406    -4.029  -33.853 1.00 78.24 692  MUT 1 
ATOM 10665 C CG  . GLN MUT 2 692  ? 8.474    -3.023  -33.166 1.00 72.04 692  MUT 1 
ATOM 10666 C CD  . GLN MUT 2 692  ? 7.911    -3.560  -31.844 1.00 65.73 692  MUT 1 
ATOM 10667 O OE1 . GLN MUT 2 692  ? 8.105    -4.695  -31.460 1.00 58.14 692  MUT 1 
ATOM 10668 N NE2 . GLN MUT 2 692  ? 7.160    -2.768  -31.115 1.00 55.40 692  MUT 1 
ATOM 10669 N N   . THR MUT 2 693  ? 11.895   -2.777  -35.479 1.00 79.33 693  MUT 1 
ATOM 10670 C CA  . THR MUT 2 693  ? 12.934   -1.788  -35.807 1.00 78.32 693  MUT 1 
ATOM 10671 C C   . THR MUT 2 693  ? 12.835   -1.338  -37.267 1.00 78.17 693  MUT 1 
ATOM 10672 O O   . THR MUT 2 693  ? 12.785   -0.139  -37.542 1.00 77.33 693  MUT 1 
ATOM 10673 C CB  . THR MUT 2 693  ? 14.336   -2.344  -35.520 1.00 78.18 693  MUT 1 
ATOM 10674 O OG1 . THR MUT 2 693  ? 14.418   -2.808  -34.197 1.00 70.99 693  MUT 1 
ATOM 10675 C CG2 . THR MUT 2 693  ? 15.412   -1.277  -35.668 1.00 70.65 693  MUT 1 
ATOM 10676 N N   . ILE MUT 2 694  ? 12.708   -2.280  -38.208 1.00 79.76 694  MUT 1 
ATOM 10677 C CA  . ILE MUT 2 694  ? 12.518   -1.980  -39.637 1.00 78.01 694  MUT 1 
ATOM 10678 C C   . ILE MUT 2 694  ? 11.249   -1.145  -39.852 1.00 77.82 694  MUT 1 
ATOM 10679 O O   . ILE MUT 2 694  ? 11.272   -0.158  -40.591 1.00 76.02 694  MUT 1 
ATOM 10680 C CB  . ILE MUT 2 694  ? 12.482   -3.285  -40.463 1.00 77.04 694  MUT 1 
ATOM 10681 C CG1 . ILE MUT 2 694  ? 13.877   -3.956  -40.489 1.00 73.61 694  MUT 1 
ATOM 10682 C CG2 . ILE MUT 2 694  ? 12.022   -3.013  -41.904 1.00 72.12 694  MUT 1 
ATOM 10683 C CD1 . ILE MUT 2 694  ? 13.863   -5.398  -40.997 1.00 67.41 694  MUT 1 
ATOM 10684 N N   . SER MUT 2 695  ? 10.155   -1.492  -39.187 1.00 79.75 695  MUT 1 
ATOM 10685 C CA  . SER MUT 2 695  ? 8.904    -0.737  -39.286 1.00 77.50 695  MUT 1 
ATOM 10686 C C   . SER MUT 2 695  ? 9.049    0.701   -38.777 1.00 77.25 695  MUT 1 
ATOM 10687 O O   . SER MUT 2 695  ? 8.557    1.635   -39.419 1.00 75.43 695  MUT 1 
ATOM 10688 C CB  . SER MUT 2 695  ? 7.766    -1.485  -38.577 1.00 76.15 695  MUT 1 
ATOM 10689 O OG  . SER MUT 2 695  ? 7.700    -1.200  -37.198 1.00 67.93 695  MUT 1 
ATOM 10690 N N   . ASN MUT 2 696  ? 9.787    0.905   -37.699 1.00 77.91 696  MUT 1 
ATOM 10691 C CA  . ASN MUT 2 696  ? 10.049   2.231   -37.131 1.00 76.64 696  MUT 1 
ATOM 10692 C C   . ASN MUT 2 696  ? 10.888   3.105   -38.072 1.00 75.65 696  MUT 1 
ATOM 10693 O O   . ASN MUT 2 696  ? 10.589   4.287   -38.251 1.00 73.56 696  MUT 1 
ATOM 10694 C CB  . ASN MUT 2 696  ? 10.727   2.058   -35.759 1.00 76.00 696  MUT 1 
ATOM 10695 C CG  . ASN MUT 2 696  ? 9.808    1.441   -34.714 1.00 75.55 696  MUT 1 
ATOM 10696 O OD1 . ASN MUT 2 696  ? 8.600    1.453   -34.832 1.00 68.67 696  MUT 1 
ATOM 10697 N ND2 . ASN MUT 2 696  ? 10.376   0.903   -33.652 1.00 69.74 696  MUT 1 
ATOM 10698 N N   . VAL MUT 2 697  ? 11.880   2.494   -38.726 1.00 77.50 697  MUT 1 
ATOM 10699 C CA  . VAL MUT 2 697  ? 12.794   3.184   -39.655 1.00 75.77 697  MUT 1 
ATOM 10700 C C   . VAL MUT 2 697  ? 12.228   3.277   -41.082 1.00 75.89 697  MUT 1 
ATOM 10701 O O   . VAL MUT 2 697  ? 12.758   3.999   -41.921 1.00 71.75 697  MUT 1 
ATOM 10702 C CB  . VAL MUT 2 697  ? 14.189   2.534   -39.601 1.00 73.79 697  MUT 1 
ATOM 10703 C CG1 . VAL MUT 2 697  ? 15.238   3.293   -40.412 1.00 68.49 697  MUT 1 
ATOM 10704 C CG2 . VAL MUT 2 697  ? 14.713   2.488   -38.161 1.00 69.87 697  MUT 1 
ATOM 10705 N N   . SER MUT 2 698  ? 11.103   2.624   -41.373 1.00 75.91 698  MUT 1 
ATOM 10706 C CA  . SER MUT 2 698  ? 10.540   2.487   -42.727 1.00 72.65 698  MUT 1 
ATOM 10707 C C   . SER MUT 2 698  ? 10.398   3.793   -43.518 1.00 72.95 698  MUT 1 
ATOM 10708 O O   . SER MUT 2 698  ? 10.602   3.793   -44.732 1.00 70.29 698  MUT 1 
ATOM 10709 C CB  . SER MUT 2 698  ? 9.175    1.802   -42.661 1.00 69.41 698  MUT 1 
ATOM 10710 O OG  . SER MUT 2 698  ? 8.267    2.552   -41.888 1.00 63.84 698  MUT 1 
ATOM 10711 N N   . LEU MUT 2 699  ? 10.108   4.917   -42.859 1.00 73.42 699  MUT 1 
ATOM 10712 C CA  . LEU MUT 2 699  ? 10.038   6.235   -43.506 1.00 71.60 699  MUT 1 
ATOM 10713 C C   . LEU MUT 2 699  ? 11.347   6.626   -44.202 1.00 72.99 699  MUT 1 
ATOM 10714 O O   . LEU MUT 2 699  ? 11.312   7.285   -45.237 1.00 69.21 699  MUT 1 
ATOM 10715 C CB  . LEU MUT 2 699  ? 9.652    7.293   -42.455 1.00 67.91 699  MUT 1 
ATOM 10716 C CG  . LEU MUT 2 699  ? 8.142    7.597   -42.464 1.00 63.40 699  MUT 1 
ATOM 10717 C CD1 . LEU MUT 2 699  ? 7.720    8.212   -41.139 1.00 56.41 699  MUT 1 
ATOM 10718 C CD2 . LEU MUT 2 699  ? 7.781    8.569   -43.581 1.00 56.41 699  MUT 1 
ATOM 10719 N N   . GLN MUT 2 700  ? 12.476   6.196   -43.667 1.00 73.30 700  MUT 1 
ATOM 10720 C CA  . GLN MUT 2 700  ? 13.806   6.537   -44.176 1.00 72.42 700  MUT 1 
ATOM 10721 C C   . GLN MUT 2 700  ? 14.343   5.514   -45.170 1.00 73.65 700  MUT 1 
ATOM 10722 O O   . GLN MUT 2 700  ? 15.370   5.760   -45.792 1.00 69.78 700  MUT 1 
ATOM 10723 C CB  . GLN MUT 2 700  ? 14.770   6.703   -43.005 1.00 69.50 700  MUT 1 
ATOM 10724 C CG  . GLN MUT 2 700  ? 14.226   7.754   -42.038 1.00 66.49 700  MUT 1 
ATOM 10725 C CD  . GLN MUT 2 700  ? 15.233   8.177   -40.994 1.00 60.67 700  MUT 1 
ATOM 10726 O OE1 . GLN MUT 2 700  ? 16.391   7.826   -41.009 1.00 53.93 700  MUT 1 
ATOM 10727 N NE2 . GLN MUT 2 700  ? 14.796   8.993   -40.068 1.00 51.88 700  MUT 1 
ATOM 10728 N N   . LEU MUT 2 701  ? 13.661   4.382   -45.335 1.00 73.75 701  MUT 1 
ATOM 10729 C CA  . LEU MUT 2 701  ? 14.096   3.360   -46.274 1.00 72.74 701  MUT 1 
ATOM 10730 C C   . LEU MUT 2 701  ? 14.062   3.893   -47.709 1.00 73.63 701  MUT 1 
ATOM 10731 O O   . LEU MUT 2 701  ? 13.080   4.535   -48.102 1.00 70.35 701  MUT 1 
ATOM 10732 C CB  . LEU MUT 2 701  ? 13.231   2.101   -46.136 1.00 69.01 701  MUT 1 
ATOM 10733 C CG  . LEU MUT 2 701  ? 13.490   1.334   -44.831 1.00 65.12 701  MUT 1 
ATOM 10734 C CD1 . LEU MUT 2 701  ? 12.470   0.212   -44.664 1.00 59.83 701  MUT 1 
ATOM 10735 C CD2 . LEU MUT 2 701  ? 14.875   0.724   -44.821 1.00 60.35 701  MUT 1 
ATOM 10736 N N   . PRO MUT 2 702  ? 15.084   3.575   -48.524 1.00 73.08 702  MUT 1 
ATOM 10737 C CA  . PRO MUT 2 702  ? 14.999   3.755   -49.967 1.00 72.53 702  MUT 1 
ATOM 10738 C C   . PRO MUT 2 702  ? 13.809   2.971   -50.526 1.00 73.02 702  MUT 1 
ATOM 10739 O O   . PRO MUT 2 702  ? 13.359   1.981   -49.957 1.00 69.33 702  MUT 1 
ATOM 10740 C CB  . PRO MUT 2 702  ? 16.333   3.268   -50.538 1.00 69.94 702  MUT 1 
ATOM 10741 C CG  . PRO MUT 2 702  ? 17.273   3.231   -49.344 1.00 69.95 702  MUT 1 
ATOM 10742 C CD  . PRO MUT 2 702  ? 16.352   2.960   -48.172 1.00 71.91 702  MUT 1 
ATOM 10743 N N   . ALA MUT 2 703  ? 13.296   3.406   -51.637 1.00 74.43 703  MUT 1 
ATOM 10744 C CA  . ALA MUT 2 703  ? 12.023   2.904   -52.140 1.00 73.61 703  MUT 1 
ATOM 10745 C C   . ALA MUT 2 703  ? 12.097   1.507   -52.751 1.00 75.28 703  MUT 1 
ATOM 10746 O O   . ALA MUT 2 703  ? 11.212   0.693   -52.506 1.00 71.56 703  MUT 1 
ATOM 10747 C CB  . ALA MUT 2 703  ? 11.562   3.917   -53.140 1.00 69.57 703  MUT 1 
ATOM 10748 N N   . GLU MUT 2 704  ? 13.151   1.189   -53.518 1.00 73.89 704  MUT 1 
ATOM 10749 C CA  . GLU MUT 2 704  ? 13.342   -0.159  -54.056 1.00 74.15 704  MUT 1 
ATOM 10750 C C   . GLU MUT 2 704  ? 13.537   -1.198  -52.946 1.00 75.70 704  MUT 1 
ATOM 10751 O O   . GLU MUT 2 704  ? 12.779   -2.164  -52.921 1.00 73.10 704  MUT 1 
ATOM 10752 C CB  . GLU MUT 2 704  ? 14.478   -0.205  -55.084 1.00 71.60 704  MUT 1 
ATOM 10753 C CG  . GLU MUT 2 704  ? 14.093   0.503   -56.380 1.00 64.91 704  MUT 1 
ATOM 10754 C CD  . GLU MUT 2 704  ? 15.120   0.331   -57.491 1.00 56.03 704  MUT 1 
ATOM 10755 O OE1 . GLU MUT 2 704  ? 14.669   0.303   -58.659 1.00 49.09 704  MUT 1 
ATOM 10756 O OE2 . GLU MUT 2 704  ? 16.325   0.228   -57.193 1.00 48.96 704  MUT 1 
ATOM 10757 N N   . PRO MUT 2 705  ? 14.406   -0.997  -51.960 1.00 75.10 705  MUT 1 
ATOM 10758 C CA  . PRO MUT 2 705  ? 14.501   -1.898  -50.814 1.00 74.51 705  MUT 1 
ATOM 10759 C C   . PRO MUT 2 705  ? 13.191   -2.036  -50.041 1.00 75.99 705  MUT 1 
ATOM 10760 O O   . PRO MUT 2 705  ? 12.881   -3.121  -49.566 1.00 73.63 705  MUT 1 
ATOM 10761 C CB  . PRO MUT 2 705  ? 15.598   -1.316  -49.922 1.00 72.57 705  MUT 1 
ATOM 10762 C CG  . PRO MUT 2 705  ? 16.475   -0.539  -50.887 1.00 70.99 705  MUT 1 
ATOM 10763 C CD  . PRO MUT 2 705  ? 15.478   -0.006  -51.899 1.00 72.16 705  MUT 1 
ATOM 10764 N N   . ALA MUT 2 706  ? 12.397   -0.987  -49.925 1.00 75.49 706  MUT 1 
ATOM 10765 C CA  . ALA MUT 2 706  ? 11.098   -1.055  -49.263 1.00 75.31 706  MUT 1 
ATOM 10766 C C   . ALA MUT 2 706  ? 10.087   -1.914  -50.040 1.00 77.10 706  MUT 1 
ATOM 10767 O O   . ALA MUT 2 706  ? 9.319    -2.648  -49.422 1.00 76.16 706  MUT 1 
ATOM 10768 C CB  . ALA MUT 2 706  ? 10.566   0.365   -49.041 1.00 73.43 706  MUT 1 
ATOM 10769 N N   . ALA MUT 2 707  ? 10.093   -1.847  -51.373 1.00 77.14 707  MUT 1 
ATOM 10770 C CA  . ALA MUT 2 707  ? 9.248    -2.676  -52.227 1.00 77.13 707  MUT 1 
ATOM 10771 C C   . ALA MUT 2 707  ? 9.647    -4.156  -52.158 1.00 78.92 707  MUT 1 
ATOM 10772 O O   . ALA MUT 2 707  ? 8.788    -5.008  -51.933 1.00 77.61 707  MUT 1 
ATOM 10773 C CB  . ALA MUT 2 707  ? 9.302    -2.131  -53.659 1.00 75.32 707  MUT 1 
ATOM 10774 N N   . ASP MUT 2 708  ? 10.943   -4.457  -52.260 1.00 78.66 708  MUT 1 
ATOM 10775 C CA  . ASP MUT 2 708  ? 11.464   -5.823  -52.141 1.00 78.37 708  MUT 1 
ATOM 10776 C C   . ASP MUT 2 708  ? 11.190   -6.417  -50.756 1.00 79.15 708  MUT 1 
ATOM 10777 O O   . ASP MUT 2 708  ? 10.786   -7.577  -50.635 1.00 77.93 708  MUT 1 
ATOM 10778 C CB  . ASP MUT 2 708  ? 12.974   -5.828  -52.419 1.00 76.72 708  MUT 1 
ATOM 10779 C CG  . ASP MUT 2 708  ? 13.340   -5.591  -53.888 1.00 70.18 708  MUT 1 
ATOM 10780 O OD1 . ASP MUT 2 708  ? 12.470   -5.784  -54.763 1.00 61.88 708  MUT 1 
ATOM 10781 O OD2 . ASP MUT 2 708  ? 14.519   -5.253  -54.124 1.00 61.54 708  MUT 1 
ATOM 10782 N N   . LEU MUT 2 709  ? 11.339   -5.621  -49.704 1.00 77.69 709  MUT 1 
ATOM 10783 C CA  . LEU MUT 2 709  ? 11.010   -6.035  -48.344 1.00 77.43 709  MUT 1 
ATOM 10784 C C   . LEU MUT 2 709  ? 9.515    -6.350  -48.204 1.00 78.80 709  MUT 1 
ATOM 10785 O O   . LEU MUT 2 709  ? 9.168    -7.379  -47.629 1.00 78.04 709  MUT 1 
ATOM 10786 C CB  . LEU MUT 2 709  ? 11.439   -4.934  -47.360 1.00 75.96 709  MUT 1 
ATOM 10787 C CG  . LEU MUT 2 709  ? 11.260   -5.333  -45.882 1.00 72.88 709  MUT 1 
ATOM 10788 C CD1 . LEU MUT 2 709  ? 12.309   -6.347  -45.439 1.00 66.87 709  MUT 1 
ATOM 10789 C CD2 . LEU MUT 2 709  ? 11.383   -4.100  -44.997 1.00 67.30 709  MUT 1 
ATOM 10790 N N   . ALA MUT 2 710  ? 8.636    -5.513  -48.736 1.00 78.87 710  MUT 1 
ATOM 10791 C CA  . ALA MUT 2 710  ? 7.196    -5.745  -48.683 1.00 78.58 710  MUT 1 
ATOM 10792 C C   . ALA MUT 2 710  ? 6.786    -7.022  -49.435 1.00 80.10 710  MUT 1 
ATOM 10793 O O   . ALA MUT 2 710  ? 5.978    -7.798  -48.923 1.00 79.24 710  MUT 1 
ATOM 10794 C CB  . ALA MUT 2 710  ? 6.477    -4.510  -49.225 1.00 77.38 710  MUT 1 
ATOM 10795 N N   . ASP MUT 2 711  ? 7.380    -7.297  -50.601 1.00 80.55 711  MUT 1 
ATOM 10796 C CA  . ASP MUT 2 711  ? 7.124    -8.523  -51.362 1.00 80.28 711  MUT 1 
ATOM 10797 C C   . ASP MUT 2 711  ? 7.636    -9.773  -50.622 1.00 80.90 711  MUT 1 
ATOM 10798 O O   . ASP MUT 2 711  ? 6.936    -10.787 -50.544 1.00 79.72 711  MUT 1 
ATOM 10799 C CB  . ASP MUT 2 711  ? 7.749    -8.398  -52.763 1.00 78.94 711  MUT 1 
ATOM 10800 C CG  . ASP MUT 2 711  ? 7.271    -9.503  -53.704 1.00 72.43 711  MUT 1 
ATOM 10801 O OD1 . ASP MUT 2 711  ? 6.046    -9.738  -53.780 1.00 63.56 711  MUT 1 
ATOM 10802 O OD2 . ASP MUT 2 711  ? 8.117    -10.167 -54.351 1.00 62.73 711  MUT 1 
ATOM 10803 N N   . ASN MUT 2 712  ? 8.805    -9.705  -49.997 1.00 80.74 712  MUT 1 
ATOM 10804 C CA  . ASN MUT 2 712  ? 9.326    -10.787 -49.160 1.00 80.12 712  MUT 1 
ATOM 10805 C C   . ASN MUT 2 712  ? 8.456    -11.053 -47.930 1.00 80.54 712  MUT 1 
ATOM 10806 O O   . ASN MUT 2 712  ? 8.170    -12.214 -47.626 1.00 79.04 712  MUT 1 
ATOM 10807 C CB  . ASN MUT 2 712  ? 10.778   -10.474 -48.750 1.00 78.26 712  MUT 1 
ATOM 10808 C CG  . ASN MUT 2 712  ? 11.812   -11.038 -49.708 1.00 72.37 712  MUT 1 
ATOM 10809 O OD1 . ASN MUT 2 712  ? 11.554   -11.899 -50.531 1.00 63.41 712  MUT 1 
ATOM 10810 N ND2 . ASN MUT 2 712  ? 13.050   -10.615 -49.567 1.00 64.00 712  MUT 1 
ATOM 10811 N N   . LEU MUT 2 713  ? 7.997    -10.012 -47.241 1.00 79.39 713  MUT 1 
ATOM 10812 C CA  . LEU MUT 2 713  ? 7.085    -10.146 -46.103 1.00 78.69 713  MUT 1 
ATOM 10813 C C   . LEU MUT 2 713  ? 5.771    -10.806 -46.534 1.00 79.66 713  MUT 1 
ATOM 10814 O O   . LEU MUT 2 713  ? 5.331    -11.759 -45.890 1.00 79.35 713  MUT 1 
ATOM 10815 C CB  . LEU MUT 2 713  ? 6.816    -8.766  -45.479 1.00 77.76 713  MUT 1 
ATOM 10816 C CG  . LEU MUT 2 713  ? 7.987    -8.170  -44.674 1.00 75.75 713  MUT 1 
ATOM 10817 C CD1 . LEU MUT 2 713  ? 7.677    -6.721  -44.313 1.00 69.64 713  MUT 1 
ATOM 10818 C CD2 . LEU MUT 2 713  ? 8.236    -8.929  -43.378 1.00 71.51 713  MUT 1 
ATOM 10819 N N   . LEU MUT 2 714  ? 5.184    -10.382 -47.651 1.00 80.17 714  MUT 1 
ATOM 10820 C CA  . LEU MUT 2 714  ? 3.949    -10.962 -48.173 1.00 78.91 714  MUT 1 
ATOM 10821 C C   . LEU MUT 2 714  ? 4.124    -12.450 -48.512 1.00 79.78 714  MUT 1 
ATOM 10822 O O   . LEU MUT 2 714  ? 3.318    -13.273 -48.076 1.00 79.19 714  MUT 1 
ATOM 10823 C CB  . LEU MUT 2 714  ? 3.486    -10.146 -49.393 1.00 77.61 714  MUT 1 
ATOM 10824 C CG  . LEU MUT 2 714  ? 2.076    -10.536 -49.880 1.00 74.31 714  MUT 1 
ATOM 10825 C CD1 . LEU MUT 2 714  ? 0.993    -10.109 -48.895 1.00 67.37 714  MUT 1 
ATOM 10826 C CD2 . LEU MUT 2 714  ? 1.782    -9.872  -51.219 1.00 69.05 714  MUT 1 
ATOM 10827 N N   . LYS MUT 2 715  ? 5.203    -12.833 -49.203 1.00 80.97 715  MUT 1 
ATOM 10828 C CA  . LYS MUT 2 715  ? 5.522    -14.236 -49.516 1.00 80.33 715  MUT 1 
ATOM 10829 C C   . LYS MUT 2 715  ? 5.686    -15.092 -48.264 1.00 80.14 715  MUT 1 
ATOM 10830 O O   . LYS MUT 2 715  ? 5.169    -16.210 -48.220 1.00 78.58 715  MUT 1 
ATOM 10831 C CB  . LYS MUT 2 715  ? 6.795    -14.306 -50.366 1.00 79.69 715  MUT 1 
ATOM 10832 C CG  . LYS MUT 2 715  ? 6.523    -13.928 -51.827 1.00 73.18 715  MUT 1 
ATOM 10833 C CD  . LYS MUT 2 715  ? 7.837    -13.752 -52.588 1.00 66.94 715  MUT 1 
ATOM 10834 C CE  . LYS MUT 2 715  ? 7.534    -13.365 -54.030 1.00 58.65 715  MUT 1 
ATOM 10835 N NZ  . LYS MUT 2 715  ? 8.668    -12.658 -54.667 1.00 50.72 715  MUT 1 
ATOM 10836 N N   . LYS MUT 2 716  ? 6.357    -14.590 -47.235 1.00 80.21 716  MUT 1 
ATOM 10837 C CA  . LYS MUT 2 716  ? 6.508    -15.305 -45.959 1.00 78.40 716  MUT 1 
ATOM 10838 C C   . LYS MUT 2 716  ? 5.172    -15.532 -45.263 1.00 78.58 716  MUT 1 
ATOM 10839 O O   . LYS MUT 2 716  ? 4.921    -16.642 -44.795 1.00 76.46 716  MUT 1 
ATOM 10840 C CB  . LYS MUT 2 716  ? 7.456    -14.547 -45.028 1.00 76.56 716  MUT 1 
ATOM 10841 C CG  . LYS MUT 2 716  ? 8.918    -14.870 -45.339 1.00 73.85 716  MUT 1 
ATOM 10842 C CD  . LYS MUT 2 716  ? 9.804    -14.313 -44.228 1.00 68.65 716  MUT 1 
ATOM 10843 C CE  . LYS MUT 2 716  ? 11.166   -14.960 -44.340 1.00 61.61 716  MUT 1 
ATOM 10844 N NZ  . LYS MUT 2 716  ? 12.027   -14.679 -43.177 1.00 55.84 716  MUT 1 
ATOM 10845 N N   . ILE MUT 2 717  ? 4.304    -14.530 -45.230 1.00 78.81 717  MUT 1 
ATOM 10846 C CA  . ILE MUT 2 717  ? 2.962    -14.645 -44.641 1.00 77.63 717  MUT 1 
ATOM 10847 C C   . ILE MUT 2 717  ? 2.128    -15.677 -45.411 1.00 78.84 717  MUT 1 
ATOM 10848 O O   . ILE MUT 2 717  ? 1.533    -16.566 -44.807 1.00 77.15 717  MUT 1 
ATOM 10849 C CB  . ILE MUT 2 717  ? 2.282    -13.261 -44.589 1.00 76.98 717  MUT 1 
ATOM 10850 C CG1 . ILE MUT 2 717  ? 3.014    -12.315 -43.608 1.00 72.62 717  MUT 1 
ATOM 10851 C CG2 . ILE MUT 2 717  ? 0.812    -13.388 -44.149 1.00 71.70 717  MUT 1 
ATOM 10852 C CD1 . ILE MUT 2 717  ? 2.676    -10.839 -43.831 1.00 67.39 717  MUT 1 
ATOM 10853 N N   . GLU MUT 2 718  ? 2.134    -15.642 -46.740 1.00 78.61 718  MUT 1 
ATOM 10854 C CA  . GLU MUT 2 718  ? 1.372    -16.570 -47.589 1.00 77.50 718  MUT 1 
ATOM 10855 C C   . GLU MUT 2 718  ? 1.857    -18.028 -47.520 1.00 78.30 718  MUT 1 
ATOM 10856 O O   . GLU MUT 2 718  ? 1.107    -18.948 -47.863 1.00 75.32 718  MUT 1 
ATOM 10857 C CB  . GLU MUT 2 718  ? 1.425    -16.103 -49.046 1.00 74.87 718  MUT 1 
ATOM 10858 C CG  . GLU MUT 2 718  ? 0.605    -14.831 -49.319 1.00 71.46 718  MUT 1 
ATOM 10859 C CD  . GLU MUT 2 718  ? 0.446    -14.576 -50.820 1.00 66.41 718  MUT 1 
ATOM 10860 O OE1 . GLU MUT 2 718  ? -0.527   -13.905 -51.212 1.00 60.17 718  MUT 1 
ATOM 10861 O OE2 . GLU MUT 2 718  ? 1.165    -15.188 -51.647 1.00 64.14 718  MUT 1 
ATOM 10862 N N   . ASN MUT 2 719  ? 3.087    -18.274 -47.068 1.00 79.40 719  MUT 1 
ATOM 10863 C CA  . ASN MUT 2 719  ? 3.605    -19.627 -46.886 1.00 78.15 719  MUT 1 
ATOM 10864 C C   . ASN MUT 2 719  ? 3.030    -20.345 -45.657 1.00 78.07 719  MUT 1 
ATOM 10865 O O   . ASN MUT 2 719  ? 3.103    -21.572 -45.611 1.00 72.37 719  MUT 1 
ATOM 10866 C CB  . ASN MUT 2 719  ? 5.140    -19.587 -46.863 1.00 74.94 719  MUT 1 
ATOM 10867 C CG  . ASN MUT 2 719  ? 5.747    -19.456 -48.251 1.00 71.22 719  MUT 1 
ATOM 10868 O OD1 . ASN MUT 2 719  ? 5.150    -19.775 -49.259 1.00 62.92 719  MUT 1 
ATOM 10869 N ND2 . ASN MUT 2 719  ? 6.996    -19.045 -48.322 1.00 63.93 719  MUT 1 
ATOM 10870 N N   . PHE MUT 2 720  ? 2.456    -19.635 -44.694 1.00 77.09 720  MUT 1 
ATOM 10871 C CA  . PHE MUT 2 720  ? 1.881    -20.158 -43.442 1.00 75.59 720  MUT 1 
ATOM 10872 C C   . PHE MUT 2 720  ? 2.824    -21.068 -42.635 1.00 76.20 720  MUT 1 
ATOM 10873 O O   . PHE MUT 2 720  ? 2.381    -22.032 -42.015 1.00 70.66 720  MUT 1 
ATOM 10874 C CB  . PHE MUT 2 720  ? 0.520    -20.823 -43.710 1.00 72.72 720  MUT 1 
ATOM 10875 C CG  . PHE MUT 2 720  ? -0.457   -19.971 -44.477 1.00 76.50 720  MUT 1 
ATOM 10876 C CD1 . PHE MUT 2 720  ? -1.017   -18.829 -43.883 1.00 71.85 720  MUT 1 
ATOM 10877 C CD2 . PHE MUT 2 720  ? -0.806   -20.303 -45.796 1.00 71.68 720  MUT 1 
ATOM 10878 C CE1 . PHE MUT 2 720  ? -1.905   -18.020 -44.602 1.00 69.01 720  MUT 1 
ATOM 10879 C CE2 . PHE MUT 2 720  ? -1.699   -19.499 -46.518 1.00 69.46 720  MUT 1 
ATOM 10880 C CZ  . PHE MUT 2 720  ? -2.246   -18.352 -45.923 1.00 72.06 720  MUT 1 
ATOM 10881 N N   . ASN MUT 2 721  ? 4.118    -20.788 -42.654 1.00 75.10 721  MUT 1 
ATOM 10882 C CA  . ASN MUT 2 721  ? 5.142    -21.568 -41.954 1.00 74.04 721  MUT 1 
ATOM 10883 C C   . ASN MUT 2 721  ? 5.752    -20.810 -40.765 1.00 74.56 721  MUT 1 
ATOM 10884 O O   . ASN MUT 2 721  ? 6.612    -21.355 -40.082 1.00 68.20 721  MUT 1 
ATOM 10885 C CB  . ASN MUT 2 721  ? 6.230    -21.980 -42.958 1.00 68.92 721  MUT 1 
ATOM 10886 C CG  . ASN MUT 2 721  ? 5.779    -22.979 -44.016 1.00 63.00 721  MUT 1 
ATOM 10887 O OD1 . ASN MUT 2 721  ? 4.705    -23.555 -44.017 1.00 53.12 721  MUT 1 
ATOM 10888 N ND2 . ASN MUT 2 721  ? 6.645    -23.233 -44.975 1.00 56.29 721  MUT 1 
ATOM 10889 N N   . LEU MUT 2 722  ? 5.342    -19.575 -40.536 1.00 73.81 722  MUT 1 
ATOM 10890 C CA  . LEU MUT 2 722  ? 5.881    -18.727 -39.477 1.00 73.57 722  MUT 1 
ATOM 10891 C C   . LEU MUT 2 722  ? 5.309    -19.121 -38.111 1.00 75.31 722  MUT 1 
ATOM 10892 O O   . LEU MUT 2 722  ? 4.189    -19.621 -38.013 1.00 72.37 722  MUT 1 
ATOM 10893 C CB  . LEU MUT 2 722  ? 5.585    -17.255 -39.808 1.00 70.17 722  MUT 1 
ATOM 10894 C CG  . LEU MUT 2 722  ? 6.288    -16.733 -41.076 1.00 68.48 722  MUT 1 
ATOM 10895 C CD1 . LEU MUT 2 722  ? 5.744    -15.359 -41.436 1.00 64.25 722  MUT 1 
ATOM 10896 C CD2 . LEU MUT 2 722  ? 7.801    -16.623 -40.893 1.00 64.66 722  MUT 1 
ATOM 10897 N N   . HIS MUT 2 723  ? 6.073    -18.861 -37.053 1.00 73.17 723  MUT 1 
ATOM 10898 C CA  . HIS MUT 2 723  ? 5.528    -18.909 -35.699 1.00 73.15 723  MUT 1 
ATOM 10899 C C   . HIS MUT 2 723  ? 4.488    -17.805 -35.487 1.00 74.89 723  MUT 1 
ATOM 10900 O O   . HIS MUT 2 723  ? 4.560    -16.748 -36.112 1.00 72.21 723  MUT 1 
ATOM 10901 C CB  . HIS MUT 2 723  ? 6.656    -18.824 -34.657 1.00 68.96 723  MUT 1 
ATOM 10902 C CG  . HIS MUT 2 723  ? 6.942    -20.155 -34.020 1.00 65.25 723  MUT 1 
ATOM 10903 N ND1 . HIS MUT 2 723  ? 6.073    -20.881 -33.233 1.00 57.74 723  MUT 1 
ATOM 10904 C CD2 . HIS MUT 2 723  ? 8.091    -20.898 -34.111 1.00 55.92 723  MUT 1 
ATOM 10905 C CE1 . HIS MUT 2 723  ? 6.681    -22.020 -32.864 1.00 51.49 723  MUT 1 
ATOM 10906 N NE2 . HIS MUT 2 723  ? 7.909    -22.066 -33.377 1.00 52.14 723  MUT 1 
ATOM 10907 N N   . SER MUT 2 724  ? 3.546    -18.028 -34.574 1.00 73.42 724  MUT 1 
ATOM 10908 C CA  . SER MUT 2 724  ? 2.456    -17.077 -34.315 1.00 73.88 724  MUT 1 
ATOM 10909 C C   . SER MUT 2 724  ? 2.946    -15.658 -33.994 1.00 76.08 724  MUT 1 
ATOM 10910 O O   . SER MUT 2 724  ? 2.449    -14.694 -34.573 1.00 73.52 724  MUT 1 
ATOM 10911 C CB  . SER MUT 2 724  ? 1.579    -17.603 -33.173 1.00 70.42 724  MUT 1 
ATOM 10912 O OG  . SER MUT 2 724  ? 2.346    -17.885 -32.022 1.00 65.42 724  MUT 1 
ATOM 10913 N N   . ALA MUT 2 725  ? 3.967    -15.535 -33.147 1.00 73.93 725  MUT 1 
ATOM 10914 C CA  . ALA MUT 2 725  ? 4.587    -14.248 -32.829 1.00 73.66 725  MUT 1 
ATOM 10915 C C   . ALA MUT 2 725  ? 5.176    -13.552 -34.068 1.00 76.06 725  MUT 1 
ATOM 10916 O O   . ALA MUT 2 725  ? 5.023    -12.344 -34.252 1.00 73.92 725  MUT 1 
ATOM 10917 C CB  . ALA MUT 2 725  ? 5.675    -14.502 -31.777 1.00 70.56 725  MUT 1 
ATOM 10918 N N   . GLU MUT 2 726  ? 5.811    -14.328 -34.952 1.00 75.02 726  MUT 1 
ATOM 10919 C CA  . GLU MUT 2 726  ? 6.375    -13.806 -36.195 1.00 76.02 726  MUT 1 
ATOM 10920 C C   . GLU MUT 2 726  ? 5.279    -13.402 -37.181 1.00 77.74 726  MUT 1 
ATOM 10921 O O   . GLU MUT 2 726  ? 5.429    -12.392 -37.858 1.00 76.83 726  MUT 1 
ATOM 10922 C CB  . GLU MUT 2 726  ? 7.304    -14.830 -36.857 1.00 73.61 726  MUT 1 
ATOM 10923 C CG  . GLU MUT 2 726  ? 8.554    -15.147 -36.032 1.00 68.47 726  MUT 1 
ATOM 10924 C CD  . GLU MUT 2 726  ? 9.497    -16.122 -36.750 1.00 65.56 726  MUT 1 
ATOM 10925 O OE1 . GLU MUT 2 726  ? 10.444   -16.606 -36.102 1.00 57.28 726  MUT 1 
ATOM 10926 O OE2 . GLU MUT 2 726  ? 9.307    -16.385 -37.958 1.00 59.89 726  MUT 1 
ATOM 10927 N N   . VAL MUT 2 727  ? 4.172    -14.143 -37.250 1.00 77.36 727  MUT 1 
ATOM 10928 C CA  . VAL MUT 2 727  ? 3.033    -13.792 -38.114 1.00 78.64 727  MUT 1 
ATOM 10929 C C   . VAL MUT 2 727  ? 2.517    -12.397 -37.773 1.00 80.53 727  MUT 1 
ATOM 10930 O O   . VAL MUT 2 727  ? 2.429    -11.560 -38.668 1.00 79.30 727  MUT 1 
ATOM 10931 C CB  . VAL MUT 2 727  ? 1.892    -14.825 -38.029 1.00 77.41 727  MUT 1 
ATOM 10932 C CG1 . VAL MUT 2 727  ? 0.657    -14.382 -38.822 1.00 71.68 727  MUT 1 
ATOM 10933 C CG2 . VAL MUT 2 727  ? 2.319    -16.181 -38.586 1.00 73.72 727  MUT 1 
ATOM 10934 N N   . ASP MUT 2 728  ? 2.250    -12.121 -36.506 1.00 79.98 728  MUT 1 
ATOM 10935 C CA  . ASP MUT 2 728  ? 1.780    -10.801 -36.075 1.00 79.87 728  MUT 1 
ATOM 10936 C C   . ASP MUT 2 728  ? 2.795    -9.702  -36.413 1.00 80.43 728  MUT 1 
ATOM 10937 O O   . ASP MUT 2 728  ? 2.425    -8.658  -36.954 1.00 78.65 728  MUT 1 
ATOM 10938 C CB  . ASP MUT 2 728  ? 1.468    -10.814 -34.564 1.00 78.29 728  MUT 1 
ATOM 10939 C CG  . ASP MUT 2 728  ? 0.177    -11.568 -34.226 1.00 74.53 728  MUT 1 
ATOM 10940 O OD1 . ASP MUT 2 728  ? -0.772   -11.538 -35.036 1.00 66.19 728  MUT 1 
ATOM 10941 O OD2 . ASP MUT 2 728  ? 0.103    -12.183 -33.140 1.00 67.66 728  MUT 1 
ATOM 10942 N N   . ALA MUT 2 729  ? 4.077    -9.952  -36.173 1.00 79.59 729  MUT 1 
ATOM 10943 C CA  . ALA MUT 2 729  ? 5.136    -9.002  -36.494 1.00 79.16 729  MUT 1 
ATOM 10944 C C   . ALA MUT 2 729  ? 5.247    -8.726  -38.002 1.00 80.30 729  MUT 1 
ATOM 10945 O O   . ALA MUT 2 729  ? 5.358    -7.566  -38.404 1.00 78.98 729  MUT 1 
ATOM 10946 C CB  . ALA MUT 2 729  ? 6.452    -9.524  -35.919 1.00 77.50 729  MUT 1 
ATOM 10947 N N   . HIS MUT 2 730  ? 5.172    -9.764  -38.843 1.00 80.28 730  MUT 1 
ATOM 10948 C CA  . HIS MUT 2 730  ? 5.225    -9.617  -40.302 1.00 80.40 730  MUT 1 
ATOM 10949 C C   . HIS MUT 2 730  ? 4.016    -8.850  -40.836 1.00 80.73 730  MUT 1 
ATOM 10950 O O   . HIS MUT 2 730  ? 4.171    -7.922  -41.631 1.00 79.49 730  MUT 1 
ATOM 10951 C CB  . HIS MUT 2 730  ? 5.312    -10.991 -40.985 1.00 79.90 730  MUT 1 
ATOM 10952 C CG  . HIS MUT 2 730  ? 6.670    -11.631 -40.911 1.00 81.28 730  MUT 1 
ATOM 10953 N ND1 . HIS MUT 2 730  ? 7.252    -12.174 -39.795 1.00 68.77 730  MUT 1 
ATOM 10954 C CD2 . HIS MUT 2 730  ? 7.570    -11.813 -41.937 1.00 71.26 730  MUT 1 
ATOM 10955 C CE1 . HIS MUT 2 730  ? 8.461    -12.656 -40.126 1.00 72.00 730  MUT 1 
ATOM 10956 N NE2 . HIS MUT 2 730  ? 8.687    -12.466 -41.422 1.00 73.41 730  MUT 1 
ATOM 10957 N N   . VAL MUT 2 731  ? 2.816    -9.186  -40.381 1.00 80.69 731  MUT 1 
ATOM 10958 C CA  . VAL MUT 2 731  ? 1.575    -8.529  -40.809 1.00 80.49 731  MUT 1 
ATOM 10959 C C   . VAL MUT 2 731  ? 1.570    -7.054  -40.379 1.00 81.10 731  MUT 1 
ATOM 10960 O O   . VAL MUT 2 731  ? 1.247    -6.169  -41.175 1.00 79.61 731  MUT 1 
ATOM 10961 C CB  . VAL MUT 2 731  ? 0.362    -9.322  -40.270 1.00 79.93 731  MUT 1 
ATOM 10962 C CG1 . VAL MUT 2 731  ? -0.961   -8.667  -40.629 1.00 74.28 731  MUT 1 
ATOM 10963 C CG2 . VAL MUT 2 731  ? 0.270    -10.725 -40.869 1.00 75.90 731  MUT 1 
ATOM 10964 N N   . LYS MUT 2 732  ? 2.025    -6.766  -39.162 1.00 81.05 732  MUT 1 
ATOM 10965 C CA  . LYS MUT 2 732  ? 2.125    -5.392  -38.645 1.00 80.23 732  MUT 1 
ATOM 10966 C C   . LYS MUT 2 732  ? 3.215    -4.579  -39.355 1.00 79.94 732  MUT 1 
ATOM 10967 O O   . LYS MUT 2 732  ? 2.986    -3.422  -39.704 1.00 78.98 732  MUT 1 
ATOM 10968 C CB  . LYS MUT 2 732  ? 2.325    -5.456  -37.120 1.00 78.80 732  MUT 1 
ATOM 10969 C CG  . LYS MUT 2 732  ? 2.069    -4.106  -36.433 1.00 71.49 732  MUT 1 
ATOM 10970 C CD  . LYS MUT 2 732  ? 2.003    -4.289  -34.910 1.00 66.71 732  MUT 1 
ATOM 10971 C CE  . LYS MUT 2 732  ? 1.552    -2.993  -34.237 1.00 57.67 732  MUT 1 
ATOM 10972 N NZ  . LYS MUT 2 732  ? 1.170    -3.195  -32.822 1.00 51.48 732  MUT 1 
ATOM 10973 N N   . ALA MUT 2 733  ? 4.368    -5.181  -39.623 1.00 81.37 733  MUT 1 
ATOM 10974 C CA  . ALA MUT 2 733  ? 5.441    -4.554  -40.393 1.00 80.38 733  MUT 1 
ATOM 10975 C C   . ALA MUT 2 733  ? 4.985    -4.227  -41.822 1.00 80.98 733  MUT 1 
ATOM 10976 O O   . ALA MUT 2 733  ? 5.177    -3.099  -42.281 1.00 80.14 733  MUT 1 
ATOM 10977 C CB  . ALA MUT 2 733  ? 6.669    -5.467  -40.385 1.00 79.48 733  MUT 1 
ATOM 10978 N N   . LEU MUT 2 734  ? 4.296    -5.154  -42.484 1.00 80.40 734  MUT 1 
ATOM 10979 C CA  . LEU MUT 2 734  ? 3.765    -4.951  -43.833 1.00 79.84 734  MUT 1 
ATOM 10980 C C   . LEU MUT 2 734  ? 2.723    -3.824  -43.873 1.00 79.98 734  MUT 1 
ATOM 10981 O O   . LEU MUT 2 734  ? 2.814    -2.937  -44.720 1.00 79.02 734  MUT 1 
ATOM 10982 C CB  . LEU MUT 2 734  ? 3.194    -6.285  -44.351 1.00 79.42 734  MUT 1 
ATOM 10983 C CG  . LEU MUT 2 734  ? 2.796    -6.241  -45.842 1.00 76.73 734  MUT 1 
ATOM 10984 C CD1 . LEU MUT 2 734  ? 4.004    -6.042  -46.754 1.00 70.64 734  MUT 1 
ATOM 10985 C CD2 . LEU MUT 2 734  ? 2.137    -7.555  -46.245 1.00 71.66 734  MUT 1 
ATOM 10986 N N   . LYS MUT 2 735  ? 1.788    -3.794  -42.924 1.00 81.12 735  MUT 1 
ATOM 10987 C CA  . LYS MUT 2 735  ? 0.823    -2.685  -42.788 1.00 80.62 735  MUT 1 
ATOM 10988 C C   . LYS MUT 2 735  ? 1.534    -1.345  -42.613 1.00 80.33 735  MUT 1 
ATOM 10989 O O   . LYS MUT 2 735  ? 1.169    -0.364  -43.258 1.00 78.40 735  MUT 1 
ATOM 10990 C CB  . LYS MUT 2 735  ? -0.097   -2.946  -41.586 1.00 79.39 735  MUT 1 
ATOM 10991 C CG  . LYS MUT 2 735  ? -1.182   -1.864  -41.404 1.00 76.73 735  MUT 1 
ATOM 10992 C CD  . LYS MUT 2 735  ? -1.794   -1.944  -40.013 1.00 73.39 735  MUT 1 
ATOM 10993 C CE  . LYS MUT 2 735  ? -2.970   -0.995  -39.801 1.00 65.49 735  MUT 1 
ATOM 10994 N NZ  . LYS MUT 2 735  ? -3.566   -1.142  -38.452 1.00 59.16 735  MUT 1 
ATOM 10995 N N   . THR MUT 2 736  ? 2.536    -1.305  -41.741 1.00 81.15 736  MUT 1 
ATOM 10996 C CA  . THR MUT 2 736  ? 3.263    -0.068  -41.428 1.00 79.49 736  MUT 1 
ATOM 10997 C C   . THR MUT 2 736  ? 4.068    0.422   -42.631 1.00 79.30 736  MUT 1 
ATOM 10998 O O   . THR MUT 2 736  ? 4.049    1.615   -42.925 1.00 77.37 736  MUT 1 
ATOM 10999 C CB  . THR MUT 2 736  ? 4.166    -0.249  -40.201 1.00 78.01 736  MUT 1 
ATOM 11000 O OG1 . THR MUT 2 736  ? 3.427    -0.761  -39.122 1.00 69.60 736  MUT 1 
ATOM 11001 C CG2 . THR MUT 2 736  ? 4.735    1.083   -39.723 1.00 67.71 736  MUT 1 
ATOM 11002 N N   . LEU MUT 2 737  ? 4.701    -0.486  -43.365 1.00 80.01 737  MUT 1 
ATOM 11003 C CA  . LEU MUT 2 737  ? 5.361    -0.184  -44.640 1.00 78.18 737  MUT 1 
ATOM 11004 C C   . LEU MUT 2 737  ? 4.380    0.390   -45.661 1.00 78.04 737  MUT 1 
ATOM 11005 O O   . LEU MUT 2 737  ? 4.650    1.454   -46.223 1.00 76.79 737  MUT 1 
ATOM 11006 C CB  . LEU MUT 2 737  ? 6.034    -1.462  -45.183 1.00 77.35 737  MUT 1 
ATOM 11007 C CG  . LEU MUT 2 737  ? 7.505    -1.575  -44.745 1.00 72.94 737  MUT 1 
ATOM 11008 C CD1 . LEU MUT 2 737  ? 7.959    -3.025  -44.730 1.00 66.85 737  MUT 1 
ATOM 11009 C CD2 . LEU MUT 2 737  ? 8.405    -0.808  -45.710 1.00 66.88 737  MUT 1 
ATOM 11010 N N   . CYS MUT 2 738  ? 3.227    -0.242  -45.853 1.00 80.24 738  MUT 1 
ATOM 11011 C CA  . CYS MUT 2 738  ? 2.192    0.242   -46.763 1.00 78.95 738  MUT 1 
ATOM 11012 C C   . CYS MUT 2 738  ? 1.689    1.637   -46.364 1.00 78.19 738  MUT 1 
ATOM 11013 O O   . CYS MUT 2 738  ? 1.651    2.526   -47.207 1.00 76.88 738  MUT 1 
ATOM 11014 C CB  . CYS MUT 2 738  ? 1.041    -0.770  -46.837 1.00 78.25 738  MUT 1 
ATOM 11015 S SG  . CYS MUT 2 738  ? 1.578    -2.288  -47.681 1.00 71.01 738  MUT 1 
ATOM 11016 N N   . LYS MUT 2 739  ? 1.378    1.860   -45.080 1.00 79.17 739  MUT 1 
ATOM 11017 C CA  . LYS MUT 2 739  ? 0.909    3.176   -44.608 1.00 77.80 739  MUT 1 
ATOM 11018 C C   . LYS MUT 2 739  ? 1.958    4.278   -44.743 1.00 77.15 739  MUT 1 
ATOM 11019 O O   . LYS MUT 2 739  ? 1.621    5.389   -45.131 1.00 73.99 739  MUT 1 
ATOM 11020 C CB  . LYS MUT 2 739  ? 0.419    3.097   -43.151 1.00 75.75 739  MUT 1 
ATOM 11021 C CG  . LYS MUT 2 739  ? -1.009   2.540   -43.057 1.00 70.20 739  MUT 1 
ATOM 11022 C CD  . LYS MUT 2 739  ? -1.608   2.771   -41.667 1.00 65.82 739  MUT 1 
ATOM 11023 C CE  . LYS MUT 2 739  ? -3.107   2.456   -41.700 1.00 57.60 739  MUT 1 
ATOM 11024 N NZ  . LYS MUT 2 739  ? -3.843   2.966   -40.516 1.00 51.56 739  MUT 1 
ATOM 11025 N N   . LYS MUT 2 740  ? 3.215    3.993   -44.417 1.00 76.38 740  MUT 1 
ATOM 11026 C CA  . LYS MUT 2 740  ? 4.270    5.021   -44.427 1.00 74.06 740  MUT 1 
ATOM 11027 C C   . LYS MUT 2 740  ? 4.801    5.344   -45.823 1.00 73.91 740  MUT 1 
ATOM 11028 O O   . LYS MUT 2 740  ? 5.285    6.454   -46.028 1.00 69.44 740  MUT 1 
ATOM 11029 C CB  . LYS MUT 2 740  ? 5.418    4.605   -43.501 1.00 71.43 740  MUT 1 
ATOM 11030 C CG  . LYS MUT 2 740  ? 5.065    4.737   -42.008 1.00 68.73 740  MUT 1 
ATOM 11031 C CD  . LYS MUT 2 740  ? 6.313    4.470   -41.165 1.00 64.25 740  MUT 1 
ATOM 11032 C CE  . LYS MUT 2 740  ? 6.076    4.619   -39.667 1.00 57.87 740  MUT 1 
ATOM 11033 N NZ  . LYS MUT 2 740  ? 7.308    4.343   -38.887 1.00 51.91 740  MUT 1 
ATOM 11034 N N   . LYS MUT 2 741  ? 4.749    4.392   -46.753 1.00 74.70 741  MUT 1 
ATOM 11035 C CA  . LYS MUT 2 741  ? 5.284    4.576   -48.109 1.00 72.24 741  MUT 1 
ATOM 11036 C C   . LYS MUT 2 741  ? 4.242    4.988   -49.140 1.00 73.01 741  MUT 1 
ATOM 11037 O O   . LYS MUT 2 741  ? 4.637    5.554   -50.157 1.00 67.57 741  MUT 1 
ATOM 11038 C CB  . LYS MUT 2 741  ? 6.051    3.320   -48.550 1.00 68.90 741  MUT 1 
ATOM 11039 C CG  . LYS MUT 2 741  ? 7.365    3.093   -47.785 1.00 67.73 741  MUT 1 
ATOM 11040 C CD  . LYS MUT 2 741  ? 8.397    4.179   -48.106 1.00 63.20 741  MUT 1 
ATOM 11041 C CE  . LYS MUT 2 741  ? 9.714    3.912   -47.399 1.00 58.36 741  MUT 1 
ATOM 11042 N NZ  . LYS MUT 2 741  ? 10.692   4.984   -47.668 1.00 53.07 741  MUT 1 
ATOM 11043 N N   . ALA MUT 2 742  ? 2.970    4.746   -48.908 1.00 73.30 742  MUT 1 
ATOM 11044 C CA  . ALA MUT 2 742  ? 1.927    5.195   -49.823 1.00 71.57 742  MUT 1 
ATOM 11045 C C   . ALA MUT 2 742  ? 1.887    6.731   -49.900 1.00 72.50 742  MUT 1 
ATOM 11046 O O   . ALA MUT 2 742  ? 2.049    7.418   -48.893 1.00 68.80 742  MUT 1 
ATOM 11047 C CB  . ALA MUT 2 742  ? 0.577    4.621   -49.401 1.00 67.76 742  MUT 1 
ATOM 11048 N N   . SER MUT 2 743  ? 1.637    7.232   -51.093 1.00 72.05 743  MUT 1 
ATOM 11049 C CA  . SER MUT 2 743  ? 1.528    8.668   -51.366 1.00 71.17 743  MUT 1 
ATOM 11050 C C   . SER MUT 2 743  ? 0.294    9.295   -50.710 1.00 72.16 743  MUT 1 
ATOM 11051 O O   . SER MUT 2 743  ? 0.331    10.442  -50.268 1.00 66.12 743  MUT 1 
ATOM 11052 C CB  . SER MUT 2 743  ? 1.464    8.881   -52.880 1.00 66.41 743  MUT 1 
ATOM 11053 O OG  . SER MUT 2 743  ? 0.544    7.985   -53.466 1.00 61.13 743  MUT 1 
ATOM 11054 N N   . THR MUT 2 744  ? -0.792   8.526   -50.625 1.00 74.06 744  MUT 1 
ATOM 11055 C CA  . THR MUT 2 744  ? -2.048   8.952   -49.996 1.00 74.43 744  MUT 1 
ATOM 11056 C C   . THR MUT 2 744  ? -2.554   7.893   -49.017 1.00 75.36 744  MUT 1 
ATOM 11057 O O   . THR MUT 2 744  ? -2.309   6.699   -49.183 1.00 70.28 744  MUT 1 
ATOM 11058 C CB  . THR MUT 2 744  ? -3.134   9.278   -51.033 1.00 70.19 744  MUT 1 
ATOM 11059 O OG1 . THR MUT 2 744  ? -3.471   8.139   -51.778 1.00 64.28 744  MUT 1 
ATOM 11060 C CG2 . THR MUT 2 744  ? -2.721   10.374  -52.010 1.00 62.57 744  MUT 1 
ATOM 11061 N N   . SER MUT 2 745  ? -3.301   8.320   -48.014 1.00 76.28 745  MUT 1 
ATOM 11062 C CA  . SER MUT 2 745  ? -3.918   7.407   -47.047 1.00 76.28 745  MUT 1 
ATOM 11063 C C   . SER MUT 2 745  ? -4.903   6.443   -47.707 1.00 77.87 745  MUT 1 
ATOM 11064 O O   . SER MUT 2 745  ? -4.932   5.268   -47.358 1.00 73.66 745  MUT 1 
ATOM 11065 C CB  . SER MUT 2 745  ? -4.640   8.198   -45.953 1.00 71.97 745  MUT 1 
ATOM 11066 O OG  . SER MUT 2 745  ? -5.532   9.146   -46.508 1.00 64.81 745  MUT 1 
ATOM 11067 N N   . GLU MUT 2 746  ? -5.654   6.907   -48.704 1.00 75.49 746  MUT 1 
ATOM 11068 C CA  . GLU MUT 2 746  ? -6.599   6.070   -49.453 1.00 75.08 746  MUT 1 
ATOM 11069 C C   . GLU MUT 2 746  ? -5.892   4.964   -50.240 1.00 76.73 746  MUT 1 
ATOM 11070 O O   . GLU MUT 2 746  ? -6.345   3.818   -50.248 1.00 74.78 746  MUT 1 
ATOM 11071 C CB  . GLU MUT 2 746  ? -7.408   6.932   -50.426 1.00 72.70 746  MUT 1 
ATOM 11072 C CG  . GLU MUT 2 746  ? -8.348   7.913   -49.716 1.00 66.57 746  MUT 1 
ATOM 11073 C CD  . GLU MUT 2 746  ? -9.194   8.739   -50.689 1.00 56.53 746  MUT 1 
ATOM 11074 O OE1 . GLU MUT 2 746  ? -10.146  9.390   -50.205 1.00 48.78 746  MUT 1 
ATOM 11075 O OE2 . GLU MUT 2 746  ? -8.886   8.736   -51.903 1.00 50.17 746  MUT 1 
ATOM 11076 N N   . GLU MUT 2 747  ? -4.761   5.258   -50.870 1.00 79.80 747  MUT 1 
ATOM 11077 C CA  . GLU MUT 2 747  ? -3.963   4.247   -51.562 1.00 79.11 747  MUT 1 
ATOM 11078 C C   . GLU MUT 2 747  ? -3.383   3.222   -50.589 1.00 80.00 747  MUT 1 
ATOM 11079 O O   . GLU MUT 2 747  ? -3.383   2.030   -50.898 1.00 77.25 747  MUT 1 
ATOM 11080 C CB  . GLU MUT 2 747  ? -2.819   4.889   -52.349 1.00 76.33 747  MUT 1 
ATOM 11081 C CG  . GLU MUT 2 747  ? -3.303   5.541   -53.647 1.00 68.15 747  MUT 1 
ATOM 11082 C CD  . GLU MUT 2 747  ? -2.147   6.056   -54.510 1.00 59.93 747  MUT 1 
ATOM 11083 O OE1 . GLU MUT 2 747  ? -2.388   6.250   -55.726 1.00 53.18 747  MUT 1 
ATOM 11084 O OE2 . GLU MUT 2 747  ? -1.010   6.194   -53.997 1.00 54.39 747  MUT 1 
ATOM 11085 N N   . ALA MUT 2 748  ? -2.931   3.658   -49.424 1.00 78.03 748  MUT 1 
ATOM 11086 C CA  . ALA MUT 2 748  ? -2.432   2.769   -48.384 1.00 77.36 748  MUT 1 
ATOM 11087 C C   . ALA MUT 2 748  ? -3.523   1.809   -47.901 1.00 79.70 748  MUT 1 
ATOM 11088 O O   . ALA MUT 2 748  ? -3.292   0.600   -47.854 1.00 77.38 748  MUT 1 
ATOM 11089 C CB  . ALA MUT 2 748  ? -1.871   3.603   -47.225 1.00 74.22 748  MUT 1 
ATOM 11090 N N   . ASP MUT 2 749  ? -4.722   2.307   -47.625 1.00 78.14 749  MUT 1 
ATOM 11091 C CA  . ASP MUT 2 749  ? -5.844   1.482   -47.171 1.00 78.32 749  MUT 1 
ATOM 11092 C C   . ASP MUT 2 749  ? -6.318   0.506   -48.259 1.00 79.49 749  MUT 1 
ATOM 11093 O O   . ASP MUT 2 749  ? -6.569   -0.665  -47.969 1.00 77.75 749  MUT 1 
ATOM 11094 C CB  . ASP MUT 2 749  ? -6.988   2.377   -46.672 1.00 75.84 749  MUT 1 
ATOM 11095 C CG  . ASP MUT 2 749  ? -6.752   2.972   -45.273 1.00 70.96 749  MUT 1 
ATOM 11096 O OD1 . ASP MUT 2 749  ? -5.892   2.461   -44.513 1.00 62.34 749  MUT 1 
ATOM 11097 O OD2 . ASP MUT 2 749  ? -7.486   3.923   -44.933 1.00 62.99 749  MUT 1 
ATOM 11098 N N   . MET MUT 2 750  ? -6.366   0.923   -49.517 1.00 80.92 750  MUT 1 
ATOM 11099 C CA  . MET MUT 2 750  ? -6.661   0.031   -50.650 1.00 80.61 750  MUT 1 
ATOM 11100 C C   . MET MUT 2 750  ? -5.622   -1.083  -50.791 1.00 81.25 750  MUT 1 
ATOM 11101 O O   . MET MUT 2 750  ? -5.981   -2.239  -51.024 1.00 79.80 750  MUT 1 
ATOM 11102 C CB  . MET MUT 2 750  ? -6.724   0.855   -51.946 1.00 79.21 750  MUT 1 
ATOM 11103 C CG  . MET MUT 2 750  ? -8.076   1.552   -52.141 1.00 71.32 750  MUT 1 
ATOM 11104 S SD  . MET MUT 2 750  ? -9.200   0.675   -53.277 1.00 62.74 750  MUT 1 
ATOM 11105 C CE  . MET MUT 2 750  ? -8.499   1.210   -54.857 1.00 53.01 750  MUT 1 
ATOM 11106 N N   . LEU MUT 2 751  ? -4.341   -0.760  -50.646 1.00 80.07 751  MUT 1 
ATOM 11107 C CA  . LEU MUT 2 751  ? -3.244   -1.726  -50.690 1.00 78.60 751  MUT 1 
ATOM 11108 C C   . LEU MUT 2 751  ? -3.356   -2.744  -49.559 1.00 79.90 751  MUT 1 
ATOM 11109 O O   . LEU MUT 2 751  ? -3.303   -3.950  -49.808 1.00 79.50 751  MUT 1 
ATOM 11110 C CB  . LEU MUT 2 751  ? -1.909   -0.958  -50.646 1.00 76.71 751  MUT 1 
ATOM 11111 C CG  . LEU MUT 2 751  ? -1.188   -0.980  -52.003 1.00 70.50 751  MUT 1 
ATOM 11112 C CD1 . LEU MUT 2 751  ? -0.446   0.314   -52.272 1.00 63.59 751  MUT 1 
ATOM 11113 C CD2 . LEU MUT 2 751  ? -0.185   -2.126  -52.035 1.00 63.99 751  MUT 1 
ATOM 11114 N N   . VAL MUT 2 752  ? -3.571   -2.277  -48.328 1.00 78.06 752  MUT 1 
ATOM 11115 C CA  . VAL MUT 2 752  ? -3.742   -3.136  -47.149 1.00 78.71 752  MUT 1 
ATOM 11116 C C   . VAL MUT 2 752  ? -4.970   -4.029  -47.321 1.00 80.09 752  MUT 1 
ATOM 11117 O O   . VAL MUT 2 752  ? -4.855   -5.241  -47.148 1.00 79.97 752  MUT 1 
ATOM 11118 C CB  . VAL MUT 2 752  ? -3.808   -2.307  -45.854 1.00 77.54 752  MUT 1 
ATOM 11119 C CG1 . VAL MUT 2 752  ? -4.133   -3.165  -44.627 1.00 70.90 752  MUT 1 
ATOM 11120 C CG2 . VAL MUT 2 752  ? -2.458   -1.637  -45.570 1.00 72.94 752  MUT 1 
ATOM 11121 N N   . LYS MUT 2 753  ? -6.110   -3.485  -47.743 1.00 81.19 753  MUT 1 
ATOM 11122 C CA  . LYS MUT 2 753  ? -7.322   -4.268  -48.018 1.00 81.17 753  MUT 1 
ATOM 11123 C C   . LYS MUT 2 753  ? -7.047   -5.417  -48.986 1.00 81.36 753  MUT 1 
ATOM 11124 O O   . LYS MUT 2 753  ? -7.383   -6.565  -48.696 1.00 79.51 753  MUT 1 
ATOM 11125 C CB  . LYS MUT 2 753  ? -8.424   -3.340  -48.549 1.00 79.72 753  MUT 1 
ATOM 11126 C CG  . LYS MUT 2 753  ? -9.719   -4.112  -48.819 1.00 75.84 753  MUT 1 
ATOM 11127 C CD  . LYS MUT 2 753  ? -10.878  -3.190  -49.180 1.00 72.41 753  MUT 1 
ATOM 11128 C CE  . LYS MUT 2 753  ? -12.089  -4.086  -49.420 1.00 64.74 753  MUT 1 
ATOM 11129 N NZ  . LYS MUT 2 753  ? -13.329  -3.324  -49.693 1.00 57.34 753  MUT 1 
ATOM 11130 N N   . LYS MUT 2 754  ? -6.391   -5.129  -50.110 1.00 82.17 754  MUT 1 
ATOM 11131 C CA  . LYS MUT 2 754  ? -6.168   -6.088  -51.191 1.00 81.27 754  MUT 1 
ATOM 11132 C C   . LYS MUT 2 754  ? -5.322   -7.281  -50.749 1.00 81.79 754  MUT 1 
ATOM 11133 O O   . LYS MUT 2 754  ? -5.698   -8.421  -51.019 1.00 80.18 754  MUT 1 
ATOM 11134 C CB  . LYS MUT 2 754  ? -5.559   -5.345  -52.387 1.00 80.24 754  MUT 1 
ATOM 11135 C CG  . LYS MUT 2 754  ? -5.805   -6.079  -53.710 1.00 72.04 754  MUT 1 
ATOM 11136 C CD  . LYS MUT 2 754  ? -5.255   -5.246  -54.873 1.00 66.83 754  MUT 1 
ATOM 11137 C CE  . LYS MUT 2 754  ? -5.638   -5.868  -56.211 1.00 57.50 754  MUT 1 
ATOM 11138 N NZ  . LYS MUT 2 754  ? -5.127   -5.085  -57.356 1.00 49.92 754  MUT 1 
ATOM 11139 N N   . TRP MUT 2 755  ? -4.217   -7.043  -50.030 1.00 82.43 755  MUT 1 
ATOM 11140 C CA  . TRP MUT 2 755  ? -3.391   -8.159  -49.560 1.00 81.24 755  MUT 1 
ATOM 11141 C C   . TRP MUT 2 755  ? -4.016   -8.898  -48.374 1.00 82.15 755  MUT 1 
ATOM 11142 O O   . TRP MUT 2 755  ? -3.920   -10.122 -48.331 1.00 79.34 755  MUT 1 
ATOM 11143 C CB  . TRP MUT 2 755  ? -1.947   -7.708  -49.292 1.00 79.00 755  MUT 1 
ATOM 11144 C CG  . TRP MUT 2 755  ? -1.706   -6.877  -48.073 1.00 78.91 755  MUT 1 
ATOM 11145 C CD1 . TRP MUT 2 755  ? -1.491   -5.548  -48.074 1.00 70.39 755  MUT 1 
ATOM 11146 C CD2 . TRP MUT 2 755  ? -1.610   -7.308  -46.676 1.00 76.14 755  MUT 1 
ATOM 11147 N NE1 . TRP MUT 2 755  ? -1.287   -5.113  -46.771 1.00 68.94 755  MUT 1 
ATOM 11148 C CE2 . TRP MUT 2 755  ? -1.356   -6.156  -45.884 1.00 73.89 755  MUT 1 
ATOM 11149 C CE3 . TRP MUT 2 755  ? -1.709   -8.541  -46.019 1.00 70.10 755  MUT 1 
ATOM 11150 C CZ2 . TRP MUT 2 755  ? -1.234   -6.221  -44.479 1.00 72.63 755  MUT 1 
ATOM 11151 C CZ3 . TRP MUT 2 755  ? -1.584   -8.612  -44.615 1.00 66.51 755  MUT 1 
ATOM 11152 C CH2 . TRP MUT 2 755  ? -1.362   -7.461  -43.860 1.00 68.03 755  MUT 1 
ATOM 11153 N N   . VAL MUT 2 756  ? -4.735   -8.238  -47.476 1.00 80.29 756  MUT 1 
ATOM 11154 C CA  . VAL MUT 2 756  ? -5.450   -8.880  -46.356 1.00 79.75 756  MUT 1 
ATOM 11155 C C   . VAL MUT 2 756  ? -6.528   -9.837  -46.868 1.00 80.34 756  MUT 1 
ATOM 11156 O O   . VAL MUT 2 756  ? -6.592   -10.982 -46.422 1.00 79.93 756  MUT 1 
ATOM 11157 C CB  . VAL MUT 2 756  ? -6.052   -7.832  -45.397 1.00 78.77 756  MUT 1 
ATOM 11158 C CG1 . VAL MUT 2 756  ? -7.071   -8.425  -44.417 1.00 73.47 756  MUT 1 
ATOM 11159 C CG2 . VAL MUT 2 756  ? -4.952   -7.186  -44.551 1.00 75.09 756  MUT 1 
ATOM 11160 N N   . GLU MUT 2 757  ? -7.339   -9.428  -47.838 1.00 81.35 757  MUT 1 
ATOM 11161 C CA  . GLU MUT 2 757  ? -8.352   -10.289 -48.459 1.00 80.20 757  MUT 1 
ATOM 11162 C C   . GLU MUT 2 757  ? -7.709   -11.482 -49.180 1.00 80.73 757  MUT 1 
ATOM 11163 O O   . GLU MUT 2 757  ? -8.159   -12.620 -49.025 1.00 79.04 757  MUT 1 
ATOM 11164 C CB  . GLU MUT 2 757  ? -9.215   -9.467  -49.430 1.00 78.42 757  MUT 1 
ATOM 11165 C CG  . GLU MUT 2 757  ? -10.204  -8.538  -48.708 1.00 74.76 757  MUT 1 
ATOM 11166 C CD  . GLU MUT 2 757  ? -11.015  -7.627  -49.648 1.00 68.74 757  MUT 1 
ATOM 11167 O OE1 . GLU MUT 2 757  ? -11.892  -6.886  -49.143 1.00 62.35 757  MUT 1 
ATOM 11168 O OE2 . GLU MUT 2 757  ? -10.747  -7.617  -50.873 1.00 64.81 757  MUT 1 
ATOM 11169 N N   . GLN MUT 2 758  ? -6.615   -11.273 -49.908 1.00 82.10 758  MUT 1 
ATOM 11170 C CA  . GLN MUT 2 758  ? -5.889   -12.336 -50.609 1.00 81.41 758  MUT 1 
ATOM 11171 C C   . GLN MUT 2 758  ? -5.295   -13.369 -49.642 1.00 82.06 758  MUT 1 
ATOM 11172 O O   . GLN MUT 2 758  ? -5.454   -14.577 -49.857 1.00 79.95 758  MUT 1 
ATOM 11173 C CB  . GLN MUT 2 758  ? -4.809   -11.693 -51.489 1.00 79.89 758  MUT 1 
ATOM 11174 C CG  . GLN MUT 2 758  ? -4.003   -12.725 -52.294 1.00 74.19 758  MUT 1 
ATOM 11175 C CD  . GLN MUT 2 758  ? -2.989   -12.070 -53.237 1.00 69.19 758  MUT 1 
ATOM 11176 O OE1 . GLN MUT 2 758  ? -3.098   -10.932 -53.625 1.00 63.29 758  MUT 1 
ATOM 11177 N NE2 . GLN MUT 2 758  ? -1.975   -12.785 -53.662 1.00 60.49 758  MUT 1 
ATOM 11178 N N   . VAL MUT 2 759  ? -4.637   -12.931 -48.575 1.00 80.19 759  MUT 1 
ATOM 11179 C CA  . VAL MUT 2 759  ? -4.059   -13.809 -47.543 1.00 79.81 759  MUT 1 
ATOM 11180 C C   . VAL MUT 2 759  ? -5.160   -14.578 -46.812 1.00 80.93 759  MUT 1 
ATOM 11181 O O   . VAL MUT 2 759  ? -5.056   -15.792 -46.661 1.00 79.92 759  MUT 1 
ATOM 11182 C CB  . VAL MUT 2 759  ? -3.187   -13.004 -46.561 1.00 78.64 759  MUT 1 
ATOM 11183 C CG1 . VAL MUT 2 759  ? -2.749   -13.828 -45.347 1.00 72.56 759  MUT 1 
ATOM 11184 C CG2 . VAL MUT 2 759  ? -1.909   -12.516 -47.252 1.00 74.19 759  MUT 1 
ATOM 11185 N N   . SER MUT 2 760  ? -6.253   -13.924 -46.439 1.00 80.62 760  MUT 1 
ATOM 11186 C CA  . SER MUT 2 760  ? -7.388   -14.554 -45.751 1.00 79.84 760  MUT 1 
ATOM 11187 C C   . SER MUT 2 760  ? -8.053   -15.638 -46.603 1.00 80.80 760  MUT 1 
ATOM 11188 O O   . SER MUT 2 760  ? -8.360   -16.724 -46.109 1.00 80.14 760  MUT 1 
ATOM 11189 C CB  . SER MUT 2 760  ? -8.422   -13.496 -45.358 1.00 77.93 760  MUT 1 
ATOM 11190 O OG  . SER MUT 2 760  ? -7.847   -12.537 -44.499 1.00 68.89 760  MUT 1 
ATOM 11191 N N   . LEU MUT 2 761  ? -8.222   -15.403 -47.903 1.00 81.85 761  MUT 1 
ATOM 11192 C CA  . LEU MUT 2 761  ? -8.749   -16.391 -48.852 1.00 80.71 761  MUT 1 
ATOM 11193 C C   . LEU MUT 2 761  ? -7.827   -17.603 -49.022 1.00 81.20 761  MUT 1 
ATOM 11194 O O   . LEU MUT 2 761  ? -8.306   -18.740 -49.087 1.00 80.20 761  MUT 1 
ATOM 11195 C CB  . LEU MUT 2 761  ? -8.993   -15.695 -50.205 1.00 79.89 761  MUT 1 
ATOM 11196 C CG  . LEU MUT 2 761  ? -10.491  -15.463 -50.486 1.00 73.17 761  MUT 1 
ATOM 11197 C CD1 . LEU MUT 2 761  ? -10.690  -14.237 -51.361 1.00 65.87 761  MUT 1 
ATOM 11198 C CD2 . LEU MUT 2 761  ? -11.086  -16.673 -51.197 1.00 66.53 761  MUT 1 
ATOM 11199 N N   . LYS MUT 2 762  ? -6.515   -17.392 -49.099 1.00 81.39 762  MUT 1 
ATOM 11200 C CA  . LYS MUT 2 762  ? -5.532   -18.486 -49.164 1.00 81.49 762  MUT 1 
ATOM 11201 C C   . LYS MUT 2 762  ? -5.529   -19.301 -47.869 1.00 81.60 762  MUT 1 
ATOM 11202 O O   . LYS MUT 2 762  ? -5.551   -20.529 -47.932 1.00 80.13 762  MUT 1 
ATOM 11203 C CB  . LYS MUT 2 762  ? -4.128   -17.941 -49.466 1.00 81.01 762  MUT 1 
ATOM 11204 C CG  . LYS MUT 2 762  ? -3.936   -17.537 -50.940 1.00 75.48 762  MUT 1 
ATOM 11205 C CD  . LYS MUT 2 762  ? -2.510   -17.011 -51.158 1.00 71.52 762  MUT 1 
ATOM 11206 C CE  . LYS MUT 2 762  ? -2.253   -16.593 -52.605 1.00 63.40 762  MUT 1 
ATOM 11207 N NZ  . LYS MUT 2 762  ? -0.885   -16.039 -52.789 1.00 56.53 762  MUT 1 
ATOM 11208 N N   . ALA MUT 2 763  ? -5.569   -18.654 -46.725 1.00 80.62 763  MUT 1 
ATOM 11209 C CA  . ALA MUT 2 763  ? -5.608   -19.296 -45.418 1.00 79.50 763  MUT 1 
ATOM 11210 C C   . ALA MUT 2 763  ? -6.863   -20.162 -45.241 1.00 80.91 763  MUT 1 
ATOM 11211 O O   . ALA MUT 2 763  ? -6.741   -21.340 -44.902 1.00 79.93 763  MUT 1 
ATOM 11212 C CB  . ALA MUT 2 763  ? -5.493   -18.215 -44.344 1.00 78.52 763  MUT 1 
ATOM 11213 N N   . SER MUT 2 764  ? -8.046   -19.647 -45.572 1.00 81.06 764  MUT 1 
ATOM 11214 C CA  . SER MUT 2 764  ? -9.311   -20.405 -45.554 1.00 79.09 764  MUT 1 
ATOM 11215 C C   . SER MUT 2 764  ? -9.214   -21.680 -46.397 1.00 79.61 764  MUT 1 
ATOM 11216 O O   . SER MUT 2 764  ? -9.447   -22.776 -45.883 1.00 78.35 764  MUT 1 
ATOM 11217 C CB  . SER MUT 2 764  ? -10.470  -19.513 -46.020 1.00 77.58 764  MUT 1 
ATOM 11218 O OG  . SER MUT 2 764  ? -11.584  -20.253 -46.463 1.00 68.00 764  MUT 1 
ATOM 11219 N N   . LYS MUT 2 765  ? -8.741   -21.593 -47.646 1.00 81.03 765  MUT 1 
ATOM 11220 C CA  . LYS MUT 2 765  ? -8.575   -22.763 -48.530 1.00 80.59 765  MUT 1 
ATOM 11221 C C   . LYS MUT 2 765  ? -7.599   -23.808 -47.982 1.00 80.67 765  MUT 1 
ATOM 11222 O O   . LYS MUT 2 765  ? -7.812   -25.003 -48.179 1.00 79.60 765  MUT 1 
ATOM 11223 C CB  . LYS MUT 2 765  ? -8.093   -22.309 -49.911 1.00 80.34 765  MUT 1 
ATOM 11224 C CG  . LYS MUT 2 765  ? -9.211   -21.639 -50.723 1.00 73.94 765  MUT 1 
ATOM 11225 C CD  . LYS MUT 2 765  ? -8.665   -21.145 -52.064 1.00 68.08 765  MUT 1 
ATOM 11226 C CE  . LYS MUT 2 765  ? -9.789   -20.481 -52.856 1.00 59.40 765  MUT 1 
ATOM 11227 N NZ  . LYS MUT 2 765  ? -9.320   -19.933 -54.150 1.00 51.24 765  MUT 1 
ATOM 11228 N N   . VAL MUT 2 766  ? -6.517   -23.394 -47.343 1.00 79.97 766  MUT 1 
ATOM 11229 C CA  . VAL MUT 2 766  ? -5.556   -24.317 -46.718 1.00 79.11 766  MUT 1 
ATOM 11230 C C   . VAL MUT 2 766  ? -6.208   -25.071 -45.560 1.00 80.07 766  MUT 1 
ATOM 11231 O O   . VAL MUT 2 766  ? -6.027   -26.282 -45.442 1.00 78.72 766  MUT 1 
ATOM 11232 C CB  . VAL MUT 2 766  ? -4.287   -23.574 -46.263 1.00 77.89 766  MUT 1 
ATOM 11233 C CG1 . VAL MUT 2 766  ? -3.369   -24.435 -45.386 1.00 72.01 766  MUT 1 
ATOM 11234 C CG2 . VAL MUT 2 766  ? -3.455   -23.140 -47.477 1.00 72.97 766  MUT 1 
ATOM 11235 N N   . THR MUT 2 767  ? -7.003   -24.395 -44.735 1.00 78.91 767  MUT 1 
ATOM 11236 C CA  . THR MUT 2 767  ? -7.666   -25.006 -43.576 1.00 77.14 767  MUT 1 
ATOM 11237 C C   . THR MUT 2 767  ? -8.811   -25.917 -43.990 1.00 77.64 767  MUT 1 
ATOM 11238 O O   . THR MUT 2 767  ? -8.922   -27.024 -43.463 1.00 76.59 767  MUT 1 
ATOM 11239 C CB  . THR MUT 2 767  ? -8.164   -23.965 -42.561 1.00 76.05 767  MUT 1 
ATOM 11240 O OG1 . THR MUT 2 767  ? -7.681   -22.665 -42.796 1.00 68.33 767  MUT 1 
ATOM 11241 C CG2 . THR MUT 2 767  ? -7.710   -24.338 -41.165 1.00 67.74 767  MUT 1 
ATOM 11242 N N   . GLU MUT 2 768  ? -9.616   -25.541 -44.976 1.00 79.71 768  MUT 1 
ATOM 11243 C CA  . GLU MUT 2 768  ? -10.668  -26.393 -45.550 1.00 77.75 768  MUT 1 
ATOM 11244 C C   . GLU MUT 2 768  ? -10.101  -27.706 -46.098 1.00 77.24 768  MUT 1 
ATOM 11245 O O   . GLU MUT 2 768  ? -10.563  -28.786 -45.721 1.00 75.82 768  MUT 1 
ATOM 11246 C CB  . GLU MUT 2 768  ? -11.399  -25.646 -46.673 1.00 75.91 768  MUT 1 
ATOM 11247 C CG  . GLU MUT 2 768  ? -12.388  -24.609 -46.138 1.00 69.47 768  MUT 1 
ATOM 11248 C CD  . GLU MUT 2 768  ? -13.036  -23.765 -47.243 1.00 63.16 768  MUT 1 
ATOM 11249 O OE1 . GLU MUT 2 768  ? -13.967  -22.999 -46.904 1.00 56.08 768  MUT 1 
ATOM 11250 O OE2 . GLU MUT 2 768  ? -12.585  -23.845 -48.413 1.00 56.67 768  MUT 1 
ATOM 11251 N N   . LYS MUT 2 769  ? -9.033   -27.656 -46.897 1.00 79.23 769  MUT 1 
ATOM 11252 C CA  . LYS MUT 2 769  ? -8.348   -28.862 -47.397 1.00 78.20 769  MUT 1 
ATOM 11253 C C   . LYS MUT 2 769  ? -7.844   -29.769 -46.277 1.00 77.74 769  MUT 1 
ATOM 11254 O O   . LYS MUT 2 769  ? -7.861   -30.993 -46.423 1.00 75.17 769  MUT 1 
ATOM 11255 C CB  . LYS MUT 2 769  ? -7.163   -28.472 -48.281 1.00 77.54 769  MUT 1 
ATOM 11256 C CG  . LYS MUT 2 769  ? -7.608   -28.141 -49.712 1.00 70.75 769  MUT 1 
ATOM 11257 C CD  . LYS MUT 2 769  ? -6.389   -27.820 -50.574 1.00 65.15 769  MUT 1 
ATOM 11258 C CE  . LYS MUT 2 769  ? -6.838   -27.573 -52.011 1.00 56.02 769  MUT 1 
ATOM 11259 N NZ  . LYS MUT 2 769  ? -5.696   -27.315 -52.913 1.00 48.95 769  MUT 1 
ATOM 11260 N N   . TYR MUT 2 770  ? -7.368   -29.209 -45.173 1.00 77.16 770  MUT 1 
ATOM 11261 C CA  . TYR MUT 2 770  ? -6.947   -30.003 -44.020 1.00 76.07 770  MUT 1 
ATOM 11262 C C   . TYR MUT 2 770  ? -8.136   -30.724 -43.372 1.00 75.99 770  MUT 1 
ATOM 11263 O O   . TYR MUT 2 770  ? -8.049   -31.925 -43.118 1.00 74.55 770  MUT 1 
ATOM 11264 C CB  . TYR MUT 2 770  ? -6.198   -29.118 -43.019 1.00 75.11 770  MUT 1 
ATOM 11265 C CG  . TYR MUT 2 770  ? -5.787   -29.882 -41.781 1.00 74.96 770  MUT 1 
ATOM 11266 C CD1 . TYR MUT 2 770  ? -6.569   -29.812 -40.608 1.00 69.85 770  MUT 1 
ATOM 11267 C CD2 . TYR MUT 2 770  ? -4.662   -30.731 -41.817 1.00 69.98 770  MUT 1 
ATOM 11268 C CE1 . TYR MUT 2 770  ? -6.231   -30.585 -39.488 1.00 66.25 770  MUT 1 
ATOM 11269 C CE2 . TYR MUT 2 770  ? -4.317   -31.508 -40.701 1.00 67.05 770  MUT 1 
ATOM 11270 C CZ  . TYR MUT 2 770  ? -5.109   -31.437 -39.537 1.00 68.48 770  MUT 1 
ATOM 11271 O OH  . TYR MUT 2 770  ? -4.791   -32.219 -38.453 1.00 67.58 770  MUT 1 
ATOM 11272 N N   . ILE MUT 2 771  ? -9.264   -30.043 -43.173 1.00 75.87 771  MUT 1 
ATOM 11273 C CA  . ILE MUT 2 771  ? -10.480  -30.618 -42.573 1.00 73.76 771  MUT 1 
ATOM 11274 C C   . ILE MUT 2 771  ? -11.051  -31.736 -43.452 1.00 72.66 771  MUT 1 
ATOM 11275 O O   . ILE MUT 2 771  ? -11.350  -32.817 -42.939 1.00 69.26 771  MUT 1 
ATOM 11276 C CB  . ILE MUT 2 771  ? -11.514  -29.513 -42.285 1.00 71.87 771  MUT 1 
ATOM 11277 C CG1 . ILE MUT 2 771  ? -10.975  -28.582 -41.175 1.00 68.54 771  MUT 1 
ATOM 11278 C CG2 . ILE MUT 2 771  ? -12.867  -30.105 -41.858 1.00 66.92 771  MUT 1 
ATOM 11279 C CD1 . ILE MUT 2 771  ? -11.774  -27.290 -41.020 1.00 62.42 771  MUT 1 
ATOM 11280 N N   . GLU MUT 2 772  ? -11.123  -31.548 -44.760 1.00 74.17 772  MUT 1 
ATOM 11281 C CA  . GLU MUT 2 772  ? -11.519  -32.590 -45.716 1.00 72.00 772  MUT 1 
ATOM 11282 C C   . GLU MUT 2 772  ? -10.592  -33.811 -45.655 1.00 70.63 772  MUT 1 
ATOM 11283 O O   . GLU MUT 2 772  ? -11.050  -34.958 -45.634 1.00 66.21 772  MUT 1 
ATOM 11284 C CB  . GLU MUT 2 772  ? -11.494  -32.022 -47.139 1.00 69.76 772  MUT 1 
ATOM 11285 C CG  . GLU MUT 2 772  ? -12.659  -31.068 -47.413 1.00 64.42 772  MUT 1 
ATOM 11286 C CD  . GLU MUT 2 772  ? -12.622  -30.469 -48.824 1.00 57.54 772  MUT 1 
ATOM 11287 O OE1 . GLU MUT 2 772  ? -13.618  -29.807 -49.183 1.00 50.98 772  MUT 1 
ATOM 11288 O OE2 . GLU MUT 2 772  ? -11.602  -30.662 -49.536 1.00 52.28 772  MUT 1 
ATOM 11289 N N   . GLY MUT 2 773  ? -9.298   -33.597 -45.558 1.00 72.05 773  MUT 1 
ATOM 11290 C CA  . GLY MUT 2 773  ? -8.314   -34.667 -45.396 1.00 69.95 773  MUT 1 
ATOM 11291 C C   . GLY MUT 2 773  ? -8.484   -35.455 -44.095 1.00 70.01 773  MUT 1 
ATOM 11292 O O   . GLY MUT 2 773  ? -8.368   -36.681 -44.092 1.00 66.11 773  MUT 1 
ATOM 11293 N N   . VAL MUT 2 774  ? -8.800   -34.793 -42.991 1.00 69.99 774  MUT 1 
ATOM 11294 C CA  . VAL MUT 2 774  ? -9.046   -35.447 -41.689 1.00 67.99 774  MUT 1 
ATOM 11295 C C   . VAL MUT 2 774  ? -10.367  -36.226 -41.691 1.00 67.11 774  MUT 1 
ATOM 11296 O O   . VAL MUT 2 774  ? -10.434  -37.310 -41.110 1.00 63.10 774  MUT 1 
ATOM 11297 C CB  . VAL MUT 2 774  ? -9.008   -34.421 -40.539 1.00 65.33 774  MUT 1 
ATOM 11298 C CG1 . VAL MUT 2 774  ? -9.393   -35.023 -39.184 1.00 61.08 774  MUT 1 
ATOM 11299 C CG2 . VAL MUT 2 774  ? -7.595   -33.858 -40.357 1.00 61.23 774  MUT 1 
ATOM 11300 N N   . SER MUT 2 775  ? -11.404  -35.734 -42.356 1.00 63.48 775  MUT 1 
ATOM 11301 C CA  . SER MUT 2 775  ? -12.700  -36.410 -42.448 1.00 61.29 775  MUT 1 
ATOM 11302 C C   . SER MUT 2 775  ? -12.626  -37.691 -43.281 1.00 60.37 775  MUT 1 
ATOM 11303 O O   . SER MUT 2 775  ? -13.127  -38.732 -42.855 1.00 56.75 775  MUT 1 
ATOM 11304 C CB  . SER MUT 2 775  ? -13.776  -35.451 -42.979 1.00 58.00 775  MUT 1 
ATOM 11305 O OG  . SER MUT 2 775  ? -13.652  -35.232 -44.367 1.00 54.56 775  MUT 1 
ATOM 11306 N N   . SER MUT 2 776  ? -11.939  -37.665 -44.416 1.00 59.71 776  MUT 1 
ATOM 11307 C CA  . SER MUT 2 776  ? -11.794  -38.811 -45.321 1.00 57.86 776  MUT 1 
ATOM 11308 C C   . SER MUT 2 776  ? -10.885  -39.915 -44.768 1.00 56.93 776  MUT 1 
ATOM 11309 O O   . SER MUT 2 776  ? -11.214  -41.098 -44.877 1.00 52.54 776  MUT 1 
ATOM 11310 C CB  . SER MUT 2 776  ? -11.290  -38.335 -46.686 1.00 54.63 776  MUT 1 
ATOM 11311 O OG  . SER MUT 2 776  ? -10.103  -37.584 -46.550 1.00 51.88 776  MUT 1 
ATOM 11312 N N   . HIS MUT 2 777  ? -9.776   -39.572 -44.126 1.00 53.44 777  MUT 1 
ATOM 11313 C CA  . HIS MUT 2 777  ? -8.853   -40.577 -43.588 1.00 52.64 777  MUT 1 
ATOM 11314 C C   . HIS MUT 2 777  ? -9.392   -41.364 -42.392 1.00 52.01 777  MUT 1 
ATOM 11315 O O   . HIS MUT 2 777  ? -8.832   -42.408 -42.060 1.00 48.14 777  MUT 1 
ATOM 11316 C CB  . HIS MUT 2 777  ? -7.498   -39.941 -43.267 1.00 48.73 777  MUT 1 
ATOM 11317 C CG  . HIS MUT 2 777  ? -6.585   -39.919 -44.462 1.00 48.47 777  MUT 1 
ATOM 11318 N ND1 . HIS MUT 2 777  ? -6.434   -40.928 -45.386 1.00 45.73 777  MUT 1 
ATOM 11319 C CD2 . HIS MUT 2 777  ? -5.711   -38.924 -44.833 1.00 44.78 777  MUT 1 
ATOM 11320 C CE1 . HIS MUT 2 777  ? -5.519   -40.536 -46.287 1.00 41.54 777  MUT 1 
ATOM 11321 N NE2 . HIS MUT 2 777  ? -5.045   -39.331 -45.983 1.00 42.27 777  MUT 1 
ATOM 11322 N N   . ASN MUT 2 778  ? -10.455  -40.934 -41.754 1.00 47.47 778  MUT 1 
ATOM 11323 C CA  . ASN MUT 2 778  ? -10.965  -41.615 -40.563 1.00 46.53 778  MUT 1 
ATOM 11324 C C   . ASN MUT 2 778  ? -11.507  -43.032 -40.835 1.00 45.58 778  MUT 1 
ATOM 11325 O O   . ASN MUT 2 778  ? -11.551  -43.841 -39.916 1.00 42.41 778  MUT 1 
ATOM 11326 C CB  . ASN MUT 2 778  ? -12.021  -40.728 -39.898 1.00 43.67 778  MUT 1 
ATOM 11327 C CG  . ASN MUT 2 778  ? -11.806  -40.636 -38.405 1.00 41.65 778  MUT 1 
ATOM 11328 O OD1 . ASN MUT 2 778  ? -10.721  -40.436 -37.899 1.00 39.93 778  MUT 1 
ATOM 11329 N ND2 . ASN MUT 2 778  ? -12.862  -40.732 -37.630 1.00 40.11 778  MUT 1 
ATOM 11330 N N   . HIS MUT 2 779  ? -11.912  -43.355 -42.070 1.00 36.56 779  MUT 1 
ATOM 11331 C CA  . HIS MUT 2 779  ? -12.374  -44.701 -42.420 1.00 36.70 779  MUT 1 
ATOM 11332 C C   . HIS MUT 2 779  ? -11.250  -45.732 -42.499 1.00 36.07 779  MUT 1 
ATOM 11333 O O   . HIS MUT 2 779  ? -11.463  -46.900 -42.174 1.00 34.23 779  MUT 1 
ATOM 11334 C CB  . HIS MUT 2 779  ? -13.156  -44.650 -43.734 1.00 33.98 779  MUT 1 
ATOM 11335 C CG  . HIS MUT 2 779  ? -14.558  -44.149 -43.541 1.00 32.16 779  MUT 1 
ATOM 11336 N ND1 . HIS MUT 2 779  ? -15.538  -44.752 -42.795 1.00 30.59 779  MUT 1 
ATOM 11337 C CD2 . HIS MUT 2 779  ? -15.108  -43.015 -44.071 1.00 30.53 779  MUT 1 
ATOM 11338 C CE1 . HIS MUT 2 779  ? -16.646  -44.004 -42.875 1.00 28.46 779  MUT 1 
ATOM 11339 N NE2 . HIS MUT 2 779  ? -16.425  -42.941 -43.634 1.00 28.53 779  MUT 1 
ATOM 11340 N N   . SER MUT 2 780  ? -10.076  -45.355 -42.924 1.00 35.07 780  MUT 1 
ATOM 11341 C CA  . SER MUT 2 780  ? -8.951   -46.285 -43.004 1.00 34.73 780  MUT 1 
ATOM 11342 C C   . SER MUT 2 780  ? -8.142   -46.312 -41.705 1.00 34.21 780  MUT 1 
ATOM 11343 O O   . SER MUT 2 780  ? -6.948   -46.017 -41.705 1.00 32.50 780  MUT 1 
ATOM 11344 C CB  . SER MUT 2 780  ? -8.106   -46.032 -44.257 1.00 32.94 780  MUT 1 
ATOM 11345 O OG  . SER MUT 2 780  ? -7.451   -44.787 -44.201 1.00 31.22 780  MUT 1 
ATOM 11346 N N   . PHE MUT 2 781  ? -8.774   -46.723 -40.600 1.00 33.12 781  MUT 1 
ATOM 11347 C CA  . PHE MUT 2 781  ? -8.037   -47.309 -39.484 1.00 33.11 781  MUT 1 
ATOM 11348 C C   . PHE MUT 2 781  ? -7.485   -48.671 -39.930 1.00 33.05 781  MUT 1 
ATOM 11349 O O   . PHE MUT 2 781  ? -7.969   -49.727 -39.543 1.00 31.04 781  MUT 1 
ATOM 11350 C CB  . PHE MUT 2 781  ? -8.899   -47.399 -38.215 1.00 30.81 781  MUT 1 
ATOM 11351 C CG  . PHE MUT 2 781  ? -8.780   -46.210 -37.285 1.00 29.13 781  MUT 1 
ATOM 11352 C CD1 . PHE MUT 2 781  ? -7.725   -46.144 -36.355 1.00 27.20 781  MUT 1 
ATOM 11353 C CD2 . PHE MUT 2 781  ? -9.738   -45.180 -37.314 1.00 27.01 781  MUT 1 
ATOM 11354 C CE1 . PHE MUT 2 781  ? -7.630   -45.058 -35.466 1.00 24.65 781  MUT 1 
ATOM 11355 C CE2 . PHE MUT 2 781  ? -9.643   -44.097 -36.428 1.00 24.30 781  MUT 1 
ATOM 11356 C CZ  . PHE MUT 2 781  ? -8.590   -44.031 -35.501 1.00 23.65 781  MUT 1 
ATOM 11357 N N   . VAL MUT 2 782  ? -6.493   -48.662 -40.815 1.00 30.73 782  MUT 1 
ATOM 11358 C CA  . VAL MUT 2 782  ? -5.733   -49.866 -41.144 1.00 31.15 782  MUT 1 
ATOM 11359 C C   . VAL MUT 2 782  ? -4.969   -50.274 -39.890 1.00 30.62 782  MUT 1 
ATOM 11360 O O   . VAL MUT 2 782  ? -4.427   -49.430 -39.173 1.00 29.29 782  MUT 1 
ATOM 11361 C CB  . VAL MUT 2 782  ? -4.801   -49.667 -42.351 1.00 29.81 782  MUT 1 
ATOM 11362 C CG1 . VAL MUT 2 782  ? -4.120   -50.975 -42.752 1.00 27.21 782  MUT 1 
ATOM 11363 C CG2 . VAL MUT 2 782  ? -5.574   -49.169 -43.574 1.00 28.14 782  MUT 1 
ATOM 11364 N N   . THR MUT 2 783  ? -4.951   -51.585 -39.639 1.00 32.18 783  MUT 1 
ATOM 11365 C CA  . THR MUT 2 783  ? -4.288   -52.201 -38.494 1.00 32.32 783  MUT 1 
ATOM 11366 C C   . THR MUT 2 783  ? -2.824   -51.760 -38.370 1.00 32.05 783  MUT 1 
ATOM 11367 O O   . THR MUT 2 783  ? -2.126   -51.589 -39.367 1.00 29.95 783  MUT 1 
ATOM 11368 C CB  . THR MUT 2 783  ? -4.360   -53.733 -38.580 1.00 29.64 783  MUT 1 
ATOM 11369 O OG1 . THR MUT 2 783  ? -4.314   -54.161 -39.921 1.00 27.34 783  MUT 1 
ATOM 11370 C CG2 . THR MUT 2 783  ? -5.659   -54.265 -37.990 1.00 27.85 783  MUT 1 
ATOM 11371 N N   . PRO MUT 2 784  ? -2.326   -51.597 -37.137 1.00 34.78 784  MUT 1 
ATOM 11372 C CA  . PRO MUT 2 784  ? -1.024   -50.970 -36.882 1.00 34.52 784  MUT 1 
ATOM 11373 C C   . PRO MUT 2 784  ? 0.193    -51.777 -37.343 1.00 34.58 784  MUT 1 
ATOM 11374 O O   . PRO MUT 2 784  ? 1.304    -51.273 -37.221 1.00 32.94 784  MUT 1 
ATOM 11375 C CB  . PRO MUT 2 784  ? -1.002   -50.718 -35.370 1.00 32.10 784  MUT 1 
ATOM 11376 C CG  . PRO MUT 2 784  ? -1.975   -51.737 -34.800 1.00 32.37 784  MUT 1 
ATOM 11377 C CD  . PRO MUT 2 784  ? -3.032   -51.826 -35.888 1.00 35.86 784  MUT 1 
ATOM 11378 N N   . ALA MUT 2 785  ? 0.011    -53.007 -37.840 1.00 32.76 785  MUT 1 
ATOM 11379 C CA  . ALA MUT 2 785  ? 1.099    -53.969 -37.995 1.00 33.43 785  MUT 1 
ATOM 11380 C C   . ALA MUT 2 785  ? 2.166    -53.587 -39.036 1.00 33.20 785  MUT 1 
ATOM 11381 O O   . ALA MUT 2 785  ? 3.326    -53.400 -38.694 1.00 31.30 785  MUT 1 
ATOM 11382 C CB  . ALA MUT 2 785  ? 0.480    -55.339 -38.290 1.00 31.13 785  MUT 1 
ATOM 11383 N N   . THR MUT 2 786  ? 1.799    -53.518 -40.321 1.00 31.63 786  MUT 1 
ATOM 11384 C CA  . THR MUT 2 786  ? 2.802    -53.617 -41.402 1.00 32.44 786  MUT 1 
ATOM 11385 C C   . THR MUT 2 786  ? 3.460    -52.308 -41.823 1.00 32.20 786  MUT 1 
ATOM 11386 O O   . THR MUT 2 786  ? 4.550    -52.321 -42.391 1.00 29.99 786  MUT 1 
ATOM 11387 C CB  . THR MUT 2 786  ? 2.188    -54.259 -42.649 1.00 30.37 786  MUT 1 
ATOM 11388 O OG1 . THR MUT 2 786  ? 0.949    -53.653 -42.935 1.00 28.40 786  MUT 1 
ATOM 11389 C CG2 . THR MUT 2 786  ? 1.938    -55.750 -42.465 1.00 29.15 786  MUT 1 
ATOM 11390 N N   . LEU MUT 2 787  ? 2.812    -51.178 -41.598 1.00 33.55 787  MUT 1 
ATOM 11391 C CA  . LEU MUT 2 787  ? 3.314    -49.878 -42.068 1.00 34.93 787  MUT 1 
ATOM 11392 C C   . LEU MUT 2 787  ? 4.378    -49.301 -41.117 1.00 34.51 787  MUT 1 
ATOM 11393 O O   . LEU MUT 2 787  ? 4.137    -48.310 -40.427 1.00 32.74 787  MUT 1 
ATOM 11394 C CB  . LEU MUT 2 787  ? 2.132    -48.926 -42.335 1.00 32.83 787  MUT 1 
ATOM 11395 C CG  . LEU MUT 2 787  ? 1.470    -49.143 -43.705 1.00 30.53 787  MUT 1 
ATOM 11396 C CD1 . LEU MUT 2 787  ? 0.051    -48.582 -43.706 1.00 29.00 787  MUT 1 
ATOM 11397 C CD2 . LEU MUT 2 787  ? 2.254    -48.441 -44.818 1.00 31.38 787  MUT 1 
ATOM 11398 N N   . GLY MUT 2 788  ? 5.539    -49.915 -41.101 1.00 35.51 788  MUT 1 
ATOM 11399 C CA  . GLY MUT 2 788  ? 6.712    -49.503 -40.325 1.00 36.43 788  MUT 1 
ATOM 11400 C C   . GLY MUT 2 788  ? 7.286    -48.149 -40.753 1.00 36.70 788  MUT 1 
ATOM 11401 O O   . GLY MUT 2 788  ? 6.836    -47.104 -40.300 1.00 34.87 788  MUT 1 
ATOM 11402 N N   . SER MUT 2 789  ? 8.265    -48.164 -41.657 1.00 35.86 789  MUT 1 
ATOM 11403 C CA  . SER MUT 2 789  ? 9.090    -46.978 -41.947 1.00 37.20 789  MUT 1 
ATOM 11404 C C   . SER MUT 2 789  ? 8.343    -45.803 -42.587 1.00 37.98 789  MUT 1 
ATOM 11405 O O   . SER MUT 2 789  ? 8.657    -44.642 -42.328 1.00 35.82 789  MUT 1 
ATOM 11406 C CB  . SER MUT 2 789  ? 10.265   -47.380 -42.845 1.00 34.40 789  MUT 1 
ATOM 11407 O OG  . SER MUT 2 789  ? 9.788    -47.825 -44.101 1.00 32.21 789  MUT 1 
ATOM 11408 N N   . ARG MUT 2 790  ? 7.315    -46.074 -43.404 1.00 37.93 790  MUT 1 
ATOM 11409 C CA  . ARG MUT 2 790  ? 6.516    -45.003 -44.027 1.00 40.97 790  MUT 1 
ATOM 11410 C C   . ARG MUT 2 790  ? 5.652    -44.224 -43.033 1.00 40.69 790  MUT 1 
ATOM 11411 O O   . ARG MUT 2 790  ? 5.156    -43.155 -43.393 1.00 38.58 790  MUT 1 
ATOM 11412 C CB  . ARG MUT 2 790  ? 5.655    -45.554 -45.168 1.00 38.63 790  MUT 1 
ATOM 11413 C CG  . ARG MUT 2 790  ? 6.445    -45.717 -46.471 1.00 37.59 790  MUT 1 
ATOM 11414 C CD  . ARG MUT 2 790  ? 5.518    -46.144 -47.612 1.00 36.93 790  MUT 1 
ATOM 11415 N NE  . ARG MUT 2 790  ? 6.220    -46.202 -48.900 1.00 33.60 790  MUT 1 
ATOM 11416 C CZ  . ARG MUT 2 790  ? 5.705    -46.595 -50.063 1.00 32.56 790  MUT 1 
ATOM 11417 N NH1 . ARG MUT 2 790  ? 4.467    -46.988 -50.168 1.00 30.44 790  MUT 1 
ATOM 11418 N NH2 . ARG MUT 2 790  ? 6.435    -46.598 -51.142 1.00 29.26 790  MUT 1 
ATOM 11419 N N   . ARG MUT 2 791  ? 5.430    -44.741 -41.811 1.00 38.69 791  MUT 1 
ATOM 11420 C CA  . ARG MUT 2 791  ? 4.623    -44.056 -40.796 1.00 42.19 791  MUT 1 
ATOM 11421 C C   . ARG MUT 2 791  ? 5.285    -42.800 -40.270 1.00 41.40 791  MUT 1 
ATOM 11422 O O   . ARG MUT 2 791  ? 4.560    -41.826 -40.116 1.00 39.79 791  MUT 1 
ATOM 11423 C CB  . ARG MUT 2 791  ? 4.269    -44.985 -39.634 1.00 40.76 791  MUT 1 
ATOM 11424 C CG  . ARG MUT 2 791  ? 2.853    -45.534 -39.795 1.00 39.82 791  MUT 1 
ATOM 11425 C CD  . ARG MUT 2 791  ? 2.505    -46.410 -38.599 1.00 39.34 791  MUT 1 
ATOM 11426 N NE  . ARG MUT 2 791  ? 1.107    -46.864 -38.671 1.00 36.44 791  MUT 1 
ATOM 11427 C CZ  . ARG MUT 2 791  ? 0.503    -47.605 -37.764 1.00 34.71 791  MUT 1 
ATOM 11428 N NH1 . ARG MUT 2 791  ? 1.132    -48.033 -36.706 1.00 32.12 791  MUT 1 
ATOM 11429 N NH2 . ARG MUT 2 791  ? -0.747   -47.922 -37.912 1.00 31.08 791  MUT 1 
ATOM 11430 N N   . SER MUT 2 792  ? 6.580    -42.791 -40.048 1.00 47.69 792  MUT 1 
ATOM 11431 C CA  . SER MUT 2 792  ? 7.249    -41.588 -39.543 1.00 49.21 792  MUT 1 
ATOM 11432 C C   . SER MUT 2 792  ? 7.104    -40.445 -40.539 1.00 50.43 792  MUT 1 
ATOM 11433 O O   . SER MUT 2 792  ? 6.520    -39.425 -40.192 1.00 47.93 792  MUT 1 
ATOM 11434 C CB  . SER MUT 2 792  ? 8.718    -41.838 -39.182 1.00 45.55 792  MUT 1 
ATOM 11435 O OG  . SER MUT 2 792  ? 9.519    -41.929 -40.336 1.00 41.62 792  MUT 1 
ATOM 11436 N N   . LYS MUT 2 793  ? 7.451    -40.663 -41.809 1.00 53.00 793  MUT 1 
ATOM 11437 C CA  . LYS MUT 2 793  ? 7.274    -39.642 -42.856 1.00 55.09 793  MUT 1 
ATOM 11438 C C   . LYS MUT 2 793  ? 5.818    -39.205 -43.037 1.00 55.55 793  MUT 1 
ATOM 11439 O O   . LYS MUT 2 793  ? 5.573    -38.029 -43.286 1.00 54.96 793  MUT 1 
ATOM 11440 C CB  . LYS MUT 2 793  ? 7.859    -40.105 -44.196 1.00 53.52 793  MUT 1 
ATOM 11441 C CG  . LYS MUT 2 793  ? 9.391    -39.988 -44.212 1.00 51.38 793  MUT 1 
ATOM 11442 C CD  . LYS MUT 2 793  ? 9.975    -40.218 -45.611 1.00 48.48 793  MUT 1 
ATOM 11443 C CE  . LYS MUT 2 793  ? 11.487   -39.982 -45.553 1.00 42.61 793  MUT 1 
ATOM 11444 N NZ  . LYS MUT 2 793  ? 12.164   -40.076 -46.869 1.00 37.88 793  MUT 1 
ATOM 11445 N N   . ARG MUT 2 794  ? 4.837    -40.117 -42.921 1.00 55.51 794  MUT 1 
ATOM 11446 C CA  . ARG MUT 2 794  ? 3.418    -39.735 -42.979 1.00 57.54 794  MUT 1 
ATOM 11447 C C   . ARG MUT 2 794  ? 2.985    -38.943 -41.750 1.00 57.78 794  MUT 1 
ATOM 11448 O O   . ARG MUT 2 794  ? 2.255    -37.977 -41.928 1.00 58.74 794  MUT 1 
ATOM 11449 C CB  . ARG MUT 2 794  ? 2.493    -40.942 -43.188 1.00 56.89 794  MUT 1 
ATOM 11450 C CG  . ARG MUT 2 794  ? 2.197    -41.181 -44.669 1.00 54.29 794  MUT 1 
ATOM 11451 C CD  . ARG MUT 2 794  ? 1.148    -42.284 -44.817 1.00 52.55 794  MUT 1 
ATOM 11452 N NE  . ARG MUT 2 794  ? 0.763    -42.493 -46.227 1.00 47.74 794  MUT 1 
ATOM 11453 C CZ  . ARG MUT 2 794  ? -0.136   -43.368 -46.665 1.00 42.46 794  MUT 1 
ATOM 11454 N NH1 . ARG MUT 2 794  ? -0.767   -44.170 -45.855 1.00 39.77 794  MUT 1 
ATOM 11455 N NH2 . ARG MUT 2 794  ? -0.422   -43.445 -47.937 1.00 37.80 794  MUT 1 
ATOM 11456 N N   . LEU MUT 2 795  ? 3.419    -39.331 -40.565 1.00 56.13 795  MUT 1 
ATOM 11457 C CA  . LEU MUT 2 795  ? 3.170    -38.579 -39.332 1.00 56.54 795  MUT 1 
ATOM 11458 C C   . LEU MUT 2 795  ? 3.781    -37.180 -39.424 1.00 58.03 795  MUT 1 
ATOM 11459 O O   . LEU MUT 2 795  ? 3.074    -36.215 -39.163 1.00 55.96 795  MUT 1 
ATOM 11460 C CB  . LEU MUT 2 795  ? 3.715    -39.361 -38.122 1.00 54.22 795  MUT 1 
ATOM 11461 C CG  . LEU MUT 2 795  ? 2.696    -40.378 -37.577 1.00 51.44 795  MUT 1 
ATOM 11462 C CD1 . LEU MUT 2 795  ? 3.389    -41.518 -36.843 1.00 46.86 795  MUT 1 
ATOM 11463 C CD2 . LEU MUT 2 795  ? 1.726    -39.701 -36.608 1.00 50.49 795  MUT 1 
ATOM 11464 N N   . ASP MUT 2 796  ? 4.998    -37.060 -39.927 1.00 61.72 796  MUT 1 
ATOM 11465 C CA  . ASP MUT 2 796  ? 5.640    -35.766 -40.152 1.00 63.78 796  MUT 1 
ATOM 11466 C C   . ASP MUT 2 796  ? 4.890    -34.925 -41.188 1.00 65.52 796  MUT 1 
ATOM 11467 O O   . ASP MUT 2 796  ? 4.694    -33.726 -41.001 1.00 64.11 796  MUT 1 
ATOM 11468 C CB  . ASP MUT 2 796  ? 7.084    -35.952 -40.630 1.00 60.82 796  MUT 1 
ATOM 11469 C CG  . ASP MUT 2 796  ? 8.004    -36.560 -39.570 1.00 55.88 796  MUT 1 
ATOM 11470 O OD1 . ASP MUT 2 796  ? 7.686    -36.422 -38.372 1.00 49.80 796  MUT 1 
ATOM 11471 O OD2 . ASP MUT 2 796  ? 8.991    -37.191 -40.009 1.00 50.95 796  MUT 1 
ATOM 11472 N N   . THR MUT 2 797  ? 4.403    -35.532 -42.276 1.00 65.06 797  MUT 1 
ATOM 11473 C CA  . THR MUT 2 797  ? 3.598    -34.785 -43.262 1.00 66.51 797  MUT 1 
ATOM 11474 C C   . THR MUT 2 797  ? 2.233    -34.374 -42.725 1.00 68.32 797  MUT 1 
ATOM 11475 O O   . THR MUT 2 797  ? 1.769    -33.286 -43.060 1.00 66.14 797  MUT 1 
ATOM 11476 C CB  . THR MUT 2 797  ? 3.400    -35.508 -44.607 1.00 64.18 797  MUT 1 
ATOM 11477 O OG1 . THR MUT 2 797  ? 3.371    -36.898 -44.511 1.00 59.47 797  MUT 1 
ATOM 11478 C CG2 . THR MUT 2 797  ? 4.494    -35.140 -45.604 1.00 57.62 797  MUT 1 
ATOM 11479 N N   . VAL MUT 2 798  ? 1.588    -35.197 -41.902 1.00 66.61 798  MUT 1 
ATOM 11480 C CA  . VAL MUT 2 798  ? 0.328    -34.829 -41.236 1.00 67.12 798  MUT 1 
ATOM 11481 C C   . VAL MUT 2 798  ? 0.570    -33.730 -40.194 1.00 69.65 798  MUT 1 
ATOM 11482 O O   . VAL MUT 2 798  ? -0.183   -32.761 -40.169 1.00 68.09 798  MUT 1 
ATOM 11483 C CB  . VAL MUT 2 798  ? -0.358   -36.062 -40.620 1.00 63.95 798  MUT 1 
ATOM 11484 C CG1 . VAL MUT 2 798  ? -1.572   -35.695 -39.758 1.00 58.78 798  MUT 1 
ATOM 11485 C CG2 . VAL MUT 2 798  ? -0.875   -36.992 -41.723 1.00 59.30 798  MUT 1 
ATOM 11486 N N   . SER MUT 2 799  ? 1.643    -33.833 -39.432 1.00 69.59 799  MUT 1 
ATOM 11487 C CA  . SER MUT 2 799  ? 2.061    -32.808 -38.472 1.00 70.29 799  MUT 1 
ATOM 11488 C C   . SER MUT 2 799  ? 2.366    -31.474 -39.165 1.00 73.02 799  MUT 1 
ATOM 11489 O O   . SER MUT 2 799  ? 1.819    -30.444 -38.774 1.00 71.26 799  MUT 1 
ATOM 11490 C CB  . SER MUT 2 799  ? 3.283    -33.298 -37.690 1.00 65.68 799  MUT 1 
ATOM 11491 O OG  . SER MUT 2 799  ? 3.640    -32.332 -36.726 1.00 58.50 799  MUT 1 
ATOM 11492 N N   . LYS MUT 2 800  ? 3.118    -31.488 -40.259 1.00 74.11 800  MUT 1 
ATOM 11493 C CA  . LYS MUT 2 800  ? 3.370    -30.286 -41.072 1.00 74.74 800  MUT 1 
ATOM 11494 C C   . LYS MUT 2 800  ? 2.081    -29.688 -41.646 1.00 76.21 800  MUT 1 
ATOM 11495 O O   . LYS MUT 2 800  ? 1.921    -28.473 -41.633 1.00 75.35 800  MUT 1 
ATOM 11496 C CB  . LYS MUT 2 800  ? 4.390    -30.575 -42.189 1.00 72.30 800  MUT 1 
ATOM 11497 C CG  . LYS MUT 2 800  ? 5.834    -30.618 -41.643 1.00 66.75 800  MUT 1 
ATOM 11498 C CD  . LYS MUT 2 800  ? 6.886    -30.819 -42.745 1.00 60.97 800  MUT 1 
ATOM 11499 C CE  . LYS MUT 2 800  ? 8.283    -30.806 -42.105 1.00 53.37 800  MUT 1 
ATOM 11500 N NZ  . LYS MUT 2 800  ? 9.413    -30.869 -43.070 1.00 46.38 800  MUT 1 
ATOM 11501 N N   . LYS MUT 2 801  ? 1.137    -30.520 -42.116 1.00 75.06 801  MUT 1 
ATOM 11502 C CA  . LYS MUT 2 801  ? -0.169   -30.035 -42.597 1.00 75.69 801  MUT 1 
ATOM 11503 C C   . LYS MUT 2 801  ? -1.005   -29.428 -41.471 1.00 77.52 801  MUT 1 
ATOM 11504 O O   . LYS MUT 2 801  ? -1.634   -28.401 -41.699 1.00 75.99 801  MUT 1 
ATOM 11505 C CB  . LYS MUT 2 801  ? -0.955   -31.157 -43.276 1.00 73.95 801  MUT 1 
ATOM 11506 C CG  . LYS MUT 2 801  ? -0.451   -31.452 -44.694 1.00 70.86 801  MUT 1 
ATOM 11507 C CD  . LYS MUT 2 801  ? -1.294   -32.569 -45.305 1.00 65.13 801  MUT 1 
ATOM 11508 C CE  . LYS MUT 2 801  ? -0.832   -32.882 -46.730 1.00 58.60 801  MUT 1 
ATOM 11509 N NZ  . LYS MUT 2 801  ? -1.721   -33.872 -47.380 1.00 50.98 801  MUT 1 
ATOM 11510 N N   . LEU MUT 2 802  ? -1.009   -30.051 -40.291 1.00 75.23 802  MUT 1 
ATOM 11511 C CA  . LEU MUT 2 802  ? -1.694   -29.515 -39.115 1.00 74.79 802  MUT 1 
ATOM 11512 C C   . LEU MUT 2 802  ? -1.089   -28.174 -38.701 1.00 76.44 802  MUT 1 
ATOM 11513 O O   . LEU MUT 2 802  ? -1.826   -27.202 -38.581 1.00 74.47 802  MUT 1 
ATOM 11514 C CB  . LEU MUT 2 802  ? -1.637   -30.542 -37.970 1.00 72.70 802  MUT 1 
ATOM 11515 C CG  . LEU MUT 2 802  ? -2.318   -30.066 -36.668 1.00 69.99 802  MUT 1 
ATOM 11516 C CD1 . LEU MUT 2 802  ? -3.813   -29.837 -36.839 1.00 63.70 802  MUT 1 
ATOM 11517 C CD2 . LEU MUT 2 802  ? -2.114   -31.112 -35.573 1.00 65.35 802  MUT 1 
ATOM 11518 N N   . SER MUT 2 803  ? 0.225    -28.099 -38.570 1.00 77.66 803  MUT 1 
ATOM 11519 C CA  . SER MUT 2 803  ? 0.943    -26.864 -38.252 1.00 77.11 803  MUT 1 
ATOM 11520 C C   . SER MUT 2 803  ? 0.602    -25.756 -39.251 1.00 77.99 803  MUT 1 
ATOM 11521 O O   . SER MUT 2 803  ? 0.187    -24.670 -38.849 1.00 76.59 803  MUT 1 
ATOM 11522 C CB  . SER MUT 2 803  ? 2.447    -27.138 -38.227 1.00 74.52 803  MUT 1 
ATOM 11523 O OG  . SER MUT 2 803  ? 3.169    -25.948 -38.011 1.00 65.44 803  MUT 1 
ATOM 11524 N N   . LYS MUT 2 804  ? 0.639    -26.066 -40.547 1.00 78.10 804  MUT 1 
ATOM 11525 C CA  . LYS MUT 2 804  ? 0.282    -25.110 -41.601 1.00 79.08 804  MUT 1 
ATOM 11526 C C   . LYS MUT 2 804  ? -1.178   -24.637 -41.506 1.00 79.53 804  MUT 1 
ATOM 11527 O O   . LYS MUT 2 804  ? -1.448   -23.460 -41.713 1.00 77.86 804  MUT 1 
ATOM 11528 C CB  . LYS MUT 2 804  ? 0.615    -25.729 -42.967 1.00 77.74 804  MUT 1 
ATOM 11529 C CG  . LYS MUT 2 804  ? 0.523    -24.680 -44.082 1.00 72.82 804  MUT 1 
ATOM 11530 C CD  . LYS MUT 2 804  ? 1.164    -25.164 -45.386 1.00 70.45 804  MUT 1 
ATOM 11531 C CE  . LYS MUT 2 804  ? 1.108    -23.998 -46.373 1.00 62.09 804  MUT 1 
ATOM 11532 N NZ  . LYS MUT 2 804  ? 2.124    -24.057 -47.447 1.00 55.26 804  MUT 1 
ATOM 11533 N N   . ALA MUT 2 805  ? -2.115   -25.531 -41.185 1.00 77.25 805  MUT 1 
ATOM 11534 C CA  . ALA MUT 2 805  ? -3.518   -25.172 -40.989 1.00 76.70 805  MUT 1 
ATOM 11535 C C   . ALA MUT 2 805  ? -3.720   -24.296 -39.741 1.00 78.68 805  MUT 1 
ATOM 11536 O O   . ALA MUT 2 805  ? -4.441   -23.305 -39.803 1.00 77.75 805  MUT 1 
ATOM 11537 C CB  . ALA MUT 2 805  ? -4.357   -26.452 -40.928 1.00 75.31 805  MUT 1 
ATOM 11538 N N   . VAL MUT 2 806  ? -3.051   -24.620 -38.641 1.00 78.23 806  MUT 1 
ATOM 11539 C CA  . VAL MUT 2 806  ? -3.076   -23.823 -37.403 1.00 77.89 806  MUT 1 
ATOM 11540 C C   . VAL MUT 2 806  ? -2.524   -22.418 -37.649 1.00 79.17 806  MUT 1 
ATOM 11541 O O   . VAL MUT 2 806  ? -3.189   -21.434 -37.327 1.00 78.15 806  MUT 1 
ATOM 11542 C CB  . VAL MUT 2 806  ? -2.303   -24.550 -36.283 1.00 76.72 806  MUT 1 
ATOM 11543 C CG1 . VAL MUT 2 806  ? -2.108   -23.685 -35.037 1.00 70.93 806  MUT 1 
ATOM 11544 C CG2 . VAL MUT 2 806  ? -3.048   -25.812 -35.840 1.00 72.46 806  MUT 1 
ATOM 11545 N N   . THR MUT 2 807  ? -1.370   -22.309 -38.301 1.00 79.45 807  MUT 1 
ATOM 11546 C CA  . THR MUT 2 807  ? -0.788   -21.010 -38.670 1.00 78.51 807  MUT 1 
ATOM 11547 C C   . THR MUT 2 807  ? -1.693   -20.230 -39.628 1.00 79.41 807  MUT 1 
ATOM 11548 O O   . THR MUT 2 807  ? -1.839   -19.022 -39.473 1.00 78.45 807  MUT 1 
ATOM 11549 C CB  . THR MUT 2 807  ? 0.599    -21.192 -39.299 1.00 77.16 807  MUT 1 
ATOM 11550 O OG1 . THR MUT 2 807  ? 1.420    -21.980 -38.475 1.00 69.19 807  MUT 1 
ATOM 11551 C CG2 . THR MUT 2 807  ? 1.335    -19.869 -39.486 1.00 68.46 807  MUT 1 
ATOM 11552 N N   . ALA MUT 2 808  ? -2.351   -20.903 -40.579 1.00 79.89 808  MUT 1 
ATOM 11553 C CA  . ALA MUT 2 808  ? -3.289   -20.250 -41.491 1.00 78.97 808  MUT 1 
ATOM 11554 C C   . ALA MUT 2 808  ? -4.493   -19.645 -40.747 1.00 80.39 808  MUT 1 
ATOM 11555 O O   . ALA MUT 2 808  ? -4.825   -18.482 -40.961 1.00 79.94 808  MUT 1 
ATOM 11556 C CB  . ALA MUT 2 808  ? -3.721   -21.251 -42.567 1.00 77.83 808  MUT 1 
ATOM 11557 N N   . VAL MUT 2 809  ? -5.106   -20.396 -39.832 1.00 79.60 809  MUT 1 
ATOM 11558 C CA  . VAL MUT 2 809  ? -6.217   -19.886 -39.006 1.00 79.55 809  MUT 1 
ATOM 11559 C C   . VAL MUT 2 809  ? -5.764   -18.720 -38.123 1.00 80.06 809  MUT 1 
ATOM 11560 O O   . VAL MUT 2 809  ? -6.475   -17.719 -38.025 1.00 78.53 809  MUT 1 
ATOM 11561 C CB  . VAL MUT 2 809  ? -6.838   -21.015 -38.160 1.00 78.97 809  MUT 1 
ATOM 11562 C CG1 . VAL MUT 2 809  ? -7.910   -20.507 -37.195 1.00 71.56 809  MUT 1 
ATOM 11563 C CG2 . VAL MUT 2 809  ? -7.535   -22.040 -39.056 1.00 73.91 809  MUT 1 
ATOM 11564 N N   . TYR MUT 2 810  ? -4.571   -18.805 -37.541 1.00 81.39 810  MUT 1 
ATOM 11565 C CA  . TYR MUT 2 810  ? -3.997   -17.699 -36.767 1.00 81.82 810  MUT 1 
ATOM 11566 C C   . TYR MUT 2 810  ? -3.801   -16.441 -37.621 1.00 81.86 810  MUT 1 
ATOM 11567 O O   . TYR MUT 2 810  ? -4.207   -15.350 -37.222 1.00 80.53 810  MUT 1 
ATOM 11568 C CB  . TYR MUT 2 810  ? -2.676   -18.155 -36.138 1.00 80.89 810  MUT 1 
ATOM 11569 C CG  . TYR MUT 2 810  ? -2.098   -17.123 -35.197 1.00 80.93 810  MUT 1 
ATOM 11570 C CD1 . TYR MUT 2 810  ? -1.196   -16.150 -35.661 1.00 76.08 810  MUT 1 
ATOM 11571 C CD2 . TYR MUT 2 810  ? -2.495   -17.110 -33.849 1.00 75.44 810  MUT 1 
ATOM 11572 C CE1 . TYR MUT 2 810  ? -0.701   -15.170 -34.784 1.00 72.91 810  MUT 1 
ATOM 11573 C CE2 . TYR MUT 2 810  ? -2.006   -16.140 -32.964 1.00 73.00 810  MUT 1 
ATOM 11574 C CZ  . TYR MUT 2 810  ? -1.111   -15.167 -33.436 1.00 75.52 810  MUT 1 
ATOM 11575 O OH  . TYR MUT 2 810  ? -0.652   -14.209 -32.573 1.00 73.75 810  MUT 1 
ATOM 11576 N N   . THR MUT 2 811  ? -3.259   -16.612 -38.824 1.00 80.04 811  MUT 1 
ATOM 11577 C CA  . THR MUT 2 811  ? -3.009   -15.517 -39.771 1.00 78.41 811  MUT 1 
ATOM 11578 C C   . THR MUT 2 811  ? -4.297   -14.776 -40.141 1.00 78.75 811  MUT 1 
ATOM 11579 O O   . THR MUT 2 811  ? -4.283   -13.551 -40.219 1.00 78.46 811  MUT 1 
ATOM 11580 C CB  . THR MUT 2 811  ? -2.321   -16.038 -41.040 1.00 77.72 811  MUT 1 
ATOM 11581 O OG1 . THR MUT 2 811  ? -1.156   -16.761 -40.722 1.00 70.36 811  MUT 1 
ATOM 11582 C CG2 . THR MUT 2 811  ? -1.867   -14.912 -41.967 1.00 70.49 811  MUT 1 
ATOM 11583 N N   . ILE MUT 2 812  ? -5.420   -15.484 -40.303 1.00 80.95 812  MUT 1 
ATOM 11584 C CA  . ILE MUT 2 812  ? -6.730   -14.846 -40.527 1.00 80.11 812  MUT 1 
ATOM 11585 C C   . ILE MUT 2 812  ? -7.061   -13.901 -39.370 1.00 80.92 812  MUT 1 
ATOM 11586 O O   . ILE MUT 2 812  ? -7.431   -12.753 -39.604 1.00 78.80 812  MUT 1 
ATOM 11587 C CB  . ILE MUT 2 812  ? -7.851   -15.893 -40.717 1.00 78.93 812  MUT 1 
ATOM 11588 C CG1 . ILE MUT 2 812  ? -7.626   -16.741 -41.988 1.00 75.10 812  MUT 1 
ATOM 11589 C CG2 . ILE MUT 2 812  ? -9.229   -15.210 -40.803 1.00 74.77 812  MUT 1 
ATOM 11590 C CD1 . ILE MUT 2 812  ? -8.512   -17.988 -42.074 1.00 68.50 812  MUT 1 
ATOM 11591 N N   . GLY MUT 2 813  ? -6.893   -14.352 -38.135 1.00 80.15 813  MUT 1 
ATOM 11592 C CA  . GLY MUT 2 813  ? -7.147   -13.530 -36.953 1.00 78.97 813  MUT 1 
ATOM 11593 C C   . GLY MUT 2 813  ? -6.280   -12.270 -36.897 1.00 80.70 813  MUT 1 
ATOM 11594 O O   . GLY MUT 2 813  ? -6.801   -11.177 -36.673 1.00 78.57 813  MUT 1 
ATOM 11595 N N   . SER MUT 2 814  ? -4.986   -12.398 -37.170 1.00 80.16 814  MUT 1 
ATOM 11596 C CA  . SER MUT 2 814  ? -4.054   -11.262 -37.203 1.00 79.11 814  MUT 1 
ATOM 11597 C C   . SER MUT 2 814  ? -4.386   -10.263 -38.318 1.00 79.04 814  MUT 1 
ATOM 11598 O O   . SER MUT 2 814  ? -4.347   -9.053  -38.100 1.00 77.70 814  MUT 1 
ATOM 11599 C CB  . SER MUT 2 814  ? -2.616   -11.765 -37.367 1.00 78.26 814  MUT 1 
ATOM 11600 O OG  . SER MUT 2 814  ? -2.308   -12.693 -36.351 1.00 69.16 814  MUT 1 
ATOM 11601 N N   . CYS MUT 2 815  ? -4.792   -10.752 -39.497 1.00 79.00 815  MUT 1 
ATOM 11602 C CA  . CYS MUT 2 815  ? -5.222   -9.898  -40.604 1.00 78.82 815  MUT 1 
ATOM 11603 C C   . CYS MUT 2 815  ? -6.503   -9.116  -40.270 1.00 79.31 815  MUT 1 
ATOM 11604 O O   . CYS MUT 2 815  ? -6.587   -7.932  -40.571 1.00 78.39 815  MUT 1 
ATOM 11605 C CB  . CYS MUT 2 815  ? -5.424   -10.750 -41.862 1.00 77.37 815  MUT 1 
ATOM 11606 S SG  . CYS MUT 2 815  ? -3.830   -11.330 -42.518 1.00 71.21 815  MUT 1 
ATOM 11607 N N   . VAL MUT 2 816  ? -7.476   -9.754  -39.618 1.00 78.95 816  MUT 1 
ATOM 11608 C CA  . VAL MUT 2 816  ? -8.744   -9.108  -39.233 1.00 78.41 816  MUT 1 
ATOM 11609 C C   . VAL MUT 2 816  ? -8.527   -8.001  -38.195 1.00 78.97 816  MUT 1 
ATOM 11610 O O   . VAL MUT 2 816  ? -9.151   -6.949  -38.302 1.00 77.84 816  MUT 1 
ATOM 11611 C CB  . VAL MUT 2 816  ? -9.755   -10.156 -38.735 1.00 77.53 816  MUT 1 
ATOM 11612 C CG1 . VAL MUT 2 816  ? -11.007  -9.528  -38.115 1.00 70.82 816  MUT 1 
ATOM 11613 C CG2 . VAL MUT 2 816  ? -10.233  -11.030 -39.900 1.00 72.95 816  MUT 1 
ATOM 11614 N N   . ILE MUT 2 817  ? -7.615   -8.190  -37.240 1.00 78.20 817  MUT 1 
ATOM 11615 C CA  . ILE MUT 2 817  ? -7.276   -7.132  -36.269 1.00 77.46 817  MUT 1 
ATOM 11616 C C   . ILE MUT 2 817  ? -6.685   -5.904  -36.963 1.00 78.04 817  MUT 1 
ATOM 11617 O O   . ILE MUT 2 817  ? -6.988   -4.765  -36.609 1.00 76.19 817  MUT 1 
ATOM 11618 C CB  . ILE MUT 2 817  ? -6.318   -7.686  -35.191 1.00 75.90 817  MUT 1 
ATOM 11619 C CG1 . ILE MUT 2 817  ? -7.119   -8.612  -34.253 1.00 73.52 817  MUT 1 
ATOM 11620 C CG2 . ILE MUT 2 817  ? -5.640   -6.566  -34.380 1.00 72.67 817  MUT 1 
ATOM 11621 C CD1 . ILE MUT 2 817  ? -6.256   -9.387  -33.268 1.00 65.03 817  MUT 1 
ATOM 11622 N N   . ILE MUT 2 818  ? -5.841   -6.143  -37.961 1.00 77.48 818  MUT 1 
ATOM 11623 C CA  . ILE MUT 2 818  ? -5.149   -5.064  -38.674 1.00 75.76 818  MUT 1 
ATOM 11624 C C   . ILE MUT 2 818  ? -6.063   -4.309  -39.639 1.00 76.86 818  MUT 1 
ATOM 11625 O O   . ILE MUT 2 818  ? -5.913   -3.096  -39.819 1.00 74.39 818  MUT 1 
ATOM 11626 C CB  . ILE MUT 2 818  ? -3.892   -5.668  -39.330 1.00 72.72 818  MUT 1 
ATOM 11627 C CG1 . ILE MUT 2 818  ? -2.855   -5.770  -38.182 1.00 67.81 818  MUT 1 
ATOM 11628 C CG2 . ILE MUT 2 818  ? -3.379   -4.864  -40.530 1.00 63.86 818  MUT 1 
ATOM 11629 C CD1 . ILE MUT 2 818  ? -1.526   -6.355  -38.594 1.00 57.97 818  MUT 1 
ATOM 11630 N N   . TYR MUT 2 819  ? -7.003   -5.024  -40.248 1.00 75.67 819  MUT 1 
ATOM 11631 C CA  . TYR MUT 2 819  ? -7.973   -4.460  -41.177 1.00 76.04 819  MUT 1 
ATOM 11632 C C   . TYR MUT 2 819  ? -9.385   -4.978  -40.865 1.00 76.65 819  MUT 1 
ATOM 11633 O O   . TYR MUT 2 819  ? -9.876   -5.896  -41.522 1.00 72.32 819  MUT 1 
ATOM 11634 C CB  . TYR MUT 2 819  ? -7.515   -4.739  -42.610 1.00 73.12 819  MUT 1 
ATOM 11635 C CG  . TYR MUT 2 819  ? -8.230   -3.861  -43.608 1.00 74.05 819  MUT 1 
ATOM 11636 C CD1 . TYR MUT 2 819  ? -9.344   -4.336  -44.318 1.00 69.25 819  MUT 1 
ATOM 11637 C CD2 . TYR MUT 2 819  ? -7.800   -2.530  -43.797 1.00 68.50 819  MUT 1 
ATOM 11638 C CE1 . TYR MUT 2 819  ? -10.026  -3.494  -45.209 1.00 64.58 819  MUT 1 
ATOM 11639 C CE2 . TYR MUT 2 819  ? -8.474   -1.681  -44.683 1.00 65.35 819  MUT 1 
ATOM 11640 C CZ  . TYR MUT 2 819  ? -9.591   -2.164  -45.389 1.00 66.36 819  MUT 1 
ATOM 11641 O OH  . TYR MUT 2 819  ? -10.264  -1.334  -46.248 1.00 63.67 819  MUT 1 
ATOM 11642 N N   . PRO MUT 2 820  ? -10.066  -4.401  -39.868 1.00 75.33 820  MUT 1 
ATOM 11643 C CA  . PRO MUT 2 820  ? -11.349  -4.912  -39.368 1.00 73.47 820  MUT 1 
ATOM 11644 C C   . PRO MUT 2 820  ? -12.493  -4.829  -40.381 1.00 73.88 820  MUT 1 
ATOM 11645 O O   . PRO MUT 2 820  ? -13.468  -5.563  -40.271 1.00 69.46 820  MUT 1 
ATOM 11646 C CB  . PRO MUT 2 820  ? -11.642  -4.089  -38.108 1.00 69.99 820  MUT 1 
ATOM 11647 C CG  . PRO MUT 2 820  ? -10.844  -2.804  -38.295 1.00 72.48 820  MUT 1 
ATOM 11648 C CD  . PRO MUT 2 820  ? -9.616   -3.271  -39.062 1.00 77.34 820  MUT 1 
ATOM 11649 N N   . SER MUT 2 821  ? -12.370  -3.986  -41.403 1.00 72.60 821  MUT 1 
ATOM 11650 C CA  . SER MUT 2 821  ? -13.348  -3.849  -42.488 1.00 70.09 821  MUT 1 
ATOM 11651 C C   . SER MUT 2 821  ? -13.148  -4.839  -43.646 1.00 69.74 821  MUT 1 
ATOM 11652 O O   . SER MUT 2 821  ? -13.765  -4.680  -44.698 1.00 64.76 821  MUT 1 
ATOM 11653 C CB  . SER MUT 2 821  ? -13.389  -2.394  -42.976 1.00 65.98 821  MUT 1 
ATOM 11654 O OG  . SER MUT 2 821  ? -12.098  -1.866  -43.201 1.00 61.21 821  MUT 1 
ATOM 11655 N N   . ALA MUT 2 822  ? -12.292  -5.847  -43.485 1.00 70.66 822  MUT 1 
ATOM 11656 C CA  . ALA MUT 2 822  ? -12.111  -6.900  -44.480 1.00 68.38 822  MUT 1 
ATOM 11657 C C   . ALA MUT 2 822  ? -13.397  -7.735  -44.658 1.00 70.25 822  MUT 1 
ATOM 11658 O O   . ALA MUT 2 822  ? -14.151  -7.960  -43.711 1.00 66.10 822  MUT 1 
ATOM 11659 C CB  . ALA MUT 2 822  ? -10.924  -7.782  -44.079 1.00 63.61 822  MUT 1 
ATOM 11660 N N   . ASP MUT 2 823  ? -13.615  -8.245  -45.866 1.00 69.24 823  MUT 1 
ATOM 11661 C CA  . ASP MUT 2 823  ? -14.753  -9.127  -46.134 1.00 68.31 823  MUT 1 
ATOM 11662 C C   . ASP MUT 2 823  ? -14.542  -10.497 -45.472 1.00 69.67 823  MUT 1 
ATOM 11663 O O   . ASP MUT 2 823  ? -13.773  -11.341 -45.932 1.00 63.56 823  MUT 1 
ATOM 11664 C CB  . ASP MUT 2 823  ? -15.017  -9.238  -47.641 1.00 61.84 823  MUT 1 
ATOM 11665 C CG  . ASP MUT 2 823  ? -16.267  -10.079 -47.947 1.00 57.52 823  MUT 1 
ATOM 11666 O OD1 . ASP MUT 2 823  ? -16.992  -10.449 -46.996 1.00 51.42 823  MUT 1 
ATOM 11667 O OD2 . ASP MUT 2 823  ? -16.498  -10.396 -49.134 1.00 51.60 823  MUT 1 
ATOM 11668 N N   . THR MUT 2 824  ? -15.259  -10.726 -44.380 1.00 69.98 824  MUT 1 
ATOM 11669 C CA  . THR MUT 2 824  ? -15.198  -11.957 -43.583 1.00 68.88 824  MUT 1 
ATOM 11670 C C   . THR MUT 2 824  ? -16.393  -12.881 -43.809 1.00 71.93 824  MUT 1 
ATOM 11671 O O   . THR MUT 2 824  ? -16.453  -13.953 -43.209 1.00 68.13 824  MUT 1 
ATOM 11672 C CB  . THR MUT 2 824  ? -15.033  -11.634 -42.094 1.00 63.50 824  MUT 1 
ATOM 11673 O OG1 . THR MUT 2 824  ? -16.083  -10.818 -41.639 1.00 59.59 824  MUT 1 
ATOM 11674 C CG2 . THR MUT 2 824  ? -13.721  -10.907 -41.805 1.00 58.15 824  MUT 1 
ATOM 11675 N N   . THR MUT 2 825  ? -17.325  -12.529 -44.702 1.00 71.60 825  MUT 1 
ATOM 11676 C CA  . THR MUT 2 825  ? -18.577  -13.272 -44.934 1.00 70.10 825  MUT 1 
ATOM 11677 C C   . THR MUT 2 825  ? -18.358  -14.758 -45.215 1.00 72.31 825  MUT 1 
ATOM 11678 O O   . THR MUT 2 825  ? -19.092  -15.596 -44.694 1.00 68.74 825  MUT 1 
ATOM 11679 C CB  . THR MUT 2 825  ? -19.370  -12.675 -46.102 1.00 65.98 825  MUT 1 
ATOM 11680 O OG1 . THR MUT 2 825  ? -18.554  -12.568 -47.246 1.00 62.21 825  MUT 1 
ATOM 11681 C CG2 . THR MUT 2 825  ? -19.938  -11.293 -45.774 1.00 59.51 825  MUT 1 
ATOM 11682 N N   . LYS MUT 2 826  ? -17.319  -15.122 -45.963 1.00 73.89 826  MUT 1 
ATOM 11683 C CA  . LYS MUT 2 826  ? -16.992  -16.529 -46.259 1.00 73.36 826  MUT 1 
ATOM 11684 C C   . LYS MUT 2 826  ? -16.242  -17.242 -45.131 1.00 75.52 826  MUT 1 
ATOM 11685 O O   . LYS MUT 2 826  ? -16.240  -18.467 -45.082 1.00 71.79 826  MUT 1 
ATOM 11686 C CB  . LYS MUT 2 826  ? -16.199  -16.607 -47.565 1.00 69.17 826  MUT 1 
ATOM 11687 C CG  . LYS MUT 2 826  ? -17.053  -16.129 -48.747 1.00 64.56 826  MUT 1 
ATOM 11688 C CD  . LYS MUT 2 826  ? -16.281  -16.248 -50.061 1.00 57.61 826  MUT 1 
ATOM 11689 C CE  . LYS MUT 2 826  ? -17.167  -15.709 -51.178 1.00 50.01 826  MUT 1 
ATOM 11690 N NZ  . LYS MUT 2 826  ? -16.459  -15.647 -52.468 1.00 43.11 826  MUT 1 
ATOM 11691 N N   . ILE MUT 2 827  ? -15.597  -16.502 -44.250 1.00 73.39 827  MUT 1 
ATOM 11692 C CA  . ILE MUT 2 827  ? -14.730  -17.044 -43.194 1.00 73.82 827  MUT 1 
ATOM 11693 C C   . ILE MUT 2 827  ? -15.547  -17.380 -41.941 1.00 76.12 827  MUT 1 
ATOM 11694 O O   . ILE MUT 2 827  ? -15.309  -18.401 -41.300 1.00 74.47 827  MUT 1 
ATOM 11695 C CB  . ILE MUT 2 827  ? -13.577  -16.061 -42.895 1.00 71.48 827  MUT 1 
ATOM 11696 C CG1 . ILE MUT 2 827  ? -12.777  -15.731 -44.182 1.00 68.67 827  MUT 1 
ATOM 11697 C CG2 . ILE MUT 2 827  ? -12.643  -16.651 -41.828 1.00 66.57 827  MUT 1 
ATOM 11698 C CD1 . ILE MUT 2 827  ? -11.716  -14.646 -44.002 1.00 60.78 827  MUT 1 
ATOM 11699 N N   . VAL MUT 2 828  ? -16.542  -16.565 -41.610 1.00 75.75 828  MUT 1 
ATOM 11700 C CA  . VAL MUT 2 828  ? -17.416  -16.773 -40.440 1.00 76.02 828  MUT 1 
ATOM 11701 C C   . VAL MUT 2 828  ? -18.119  -18.141 -40.465 1.00 77.72 828  MUT 1 
ATOM 11702 O O   . VAL MUT 2 828  ? -18.014  -18.862 -39.474 1.00 76.65 828  MUT 1 
ATOM 11703 C CB  . VAL MUT 2 828  ? -18.425  -15.621 -40.274 1.00 74.39 828  MUT 1 
ATOM 11704 C CG1 . VAL MUT 2 828  ? -19.459  -15.898 -39.177 1.00 68.95 828  MUT 1 
ATOM 11705 C CG2 . VAL MUT 2 828  ? -17.709  -14.320 -39.917 1.00 70.33 828  MUT 1 
ATOM 11706 N N   . PRO MUT 2 829  ? -18.775  -18.575 -41.568 1.00 75.87 829  MUT 1 
ATOM 11707 C CA  . PRO MUT 2 829  ? -19.405  -19.892 -41.637 1.00 73.90 829  MUT 1 
ATOM 11708 C C   . PRO MUT 2 829  ? -18.408  -21.030 -41.456 1.00 75.08 829  MUT 1 
ATOM 11709 O O   . PRO MUT 2 829  ? -18.689  -21.997 -40.751 1.00 73.83 829  MUT 1 
ATOM 11710 C CB  . PRO MUT 2 829  ? -20.070  -19.965 -43.011 1.00 71.91 829  MUT 1 
ATOM 11711 C CG  . PRO MUT 2 829  ? -20.270  -18.513 -43.396 1.00 72.09 829  MUT 1 
ATOM 11712 C CD  . PRO MUT 2 829  ? -19.066  -17.827 -42.770 1.00 75.69 829  MUT 1 
ATOM 11713 N N   . PHE MUT 2 830  ? -17.236  -20.910 -42.042 1.00 76.52 830  MUT 1 
ATOM 11714 C CA  . PHE MUT 2 830  ? -16.166  -21.890 -41.899 1.00 75.80 830  MUT 1 
ATOM 11715 C C   . PHE MUT 2 830  ? -15.740  -22.041 -40.431 1.00 77.28 830  MUT 1 
ATOM 11716 O O   . PHE MUT 2 830  ? -15.795  -23.147 -39.887 1.00 76.24 830  MUT 1 
ATOM 11717 C CB  . PHE MUT 2 830  ? -15.001  -21.492 -42.819 1.00 73.41 830  MUT 1 
ATOM 11718 C CG  . PHE MUT 2 830  ? -13.729  -22.235 -42.496 1.00 71.18 830  MUT 1 
ATOM 11719 C CD1 . PHE MUT 2 830  ? -12.695  -21.589 -41.787 1.00 64.92 830  MUT 1 
ATOM 11720 C CD2 . PHE MUT 2 830  ? -13.623  -23.598 -42.805 1.00 63.41 830  MUT 1 
ATOM 11721 C CE1 . PHE MUT 2 830  ? -11.569  -22.310 -41.375 1.00 57.60 830  MUT 1 
ATOM 11722 C CE2 . PHE MUT 2 830  ? -12.495  -24.323 -42.392 1.00 57.52 830  MUT 1 
ATOM 11723 C CZ  . PHE MUT 2 830  ? -11.476  -23.678 -41.666 1.00 58.18 830  MUT 1 
ATOM 11724 N N   . LEU MUT 2 831  ? -15.414  -20.948 -39.752 1.00 74.94 831  MUT 1 
ATOM 11725 C CA  . LEU MUT 2 831  ? -15.050  -20.970 -38.332 1.00 74.98 831  MUT 1 
ATOM 11726 C C   . LEU MUT 2 831  ? -16.188  -21.495 -37.453 1.00 76.20 831  MUT 1 
ATOM 11727 O O   . LEU MUT 2 831  ? -15.938  -22.271 -36.531 1.00 75.65 831  MUT 1 
ATOM 11728 C CB  . LEU MUT 2 831  ? -14.636  -19.565 -37.884 1.00 75.01 831  MUT 1 
ATOM 11729 C CG  . LEU MUT 2 831  ? -13.273  -19.101 -38.426 1.00 73.41 831  MUT 1 
ATOM 11730 C CD1 . LEU MUT 2 831  ? -13.067  -17.639 -38.058 1.00 68.08 831  MUT 1 
ATOM 11731 C CD2 . LEU MUT 2 831  ? -12.113  -19.900 -37.831 1.00 68.81 831  MUT 1 
ATOM 11732 N N   . HIS MUT 2 832  ? -17.439  -21.162 -37.762 1.00 79.47 832  MUT 1 
ATOM 11733 C CA  . HIS MUT 2 832  ? -18.608  -21.694 -37.068 1.00 78.45 832  MUT 1 
ATOM 11734 C C   . HIS MUT 2 832  ? -18.654  -23.222 -37.133 1.00 78.53 832  MUT 1 
ATOM 11735 O O   . HIS MUT 2 832  ? -18.811  -23.872 -36.100 1.00 76.50 832  MUT 1 
ATOM 11736 C CB  . HIS MUT 2 832  ? -19.877  -21.068 -37.644 1.00 77.41 832  MUT 1 
ATOM 11737 C CG  . HIS MUT 2 832  ? -21.118  -21.552 -36.966 1.00 77.64 832  MUT 1 
ATOM 11738 N ND1 . HIS MUT 2 832  ? -21.666  -21.024 -35.820 1.00 68.41 832  MUT 1 
ATOM 11739 C CD2 . HIS MUT 2 832  ? -21.895  -22.620 -37.330 1.00 68.62 832  MUT 1 
ATOM 11740 C CE1 . HIS MUT 2 832  ? -22.743  -21.753 -35.509 1.00 67.59 832  MUT 1 
ATOM 11741 N NE2 . HIS MUT 2 832  ? -22.914  -22.733 -36.399 1.00 68.08 832  MUT 1 
ATOM 11742 N N   . THR MUT 2 833  ? -18.436  -23.831 -38.311 1.00 76.40 833  MUT 1 
ATOM 11743 C CA  . THR MUT 2 833  ? -18.419  -25.296 -38.451 1.00 73.83 833  MUT 1 
ATOM 11744 C C   . THR MUT 2 833  ? -17.300  -25.952 -37.641 1.00 73.34 833  MUT 1 
ATOM 11745 O O   . THR MUT 2 833  ? -17.510  -27.027 -37.077 1.00 70.87 833  MUT 1 
ATOM 11746 C CB  . THR MUT 2 833  ? -18.325  -25.769 -39.908 1.00 71.41 833  MUT 1 
ATOM 11747 O OG1 . THR MUT 2 833  ? -17.147  -25.385 -40.553 1.00 65.33 833  MUT 1 
ATOM 11748 C CG2 . THR MUT 2 833  ? -19.512  -25.314 -40.753 1.00 62.62 833  MUT 1 
ATOM 11749 N N   . VAL MUT 2 834  ? -16.145  -25.318 -37.535 1.00 74.06 834  MUT 1 
ATOM 11750 C CA  . VAL MUT 2 834  ? -15.024  -25.828 -36.732 1.00 73.41 834  MUT 1 
ATOM 11751 C C   . VAL MUT 2 834  ? -15.360  -25.783 -35.239 1.00 73.47 834  MUT 1 
ATOM 11752 O O   . VAL MUT 2 834  ? -15.238  -26.797 -34.550 1.00 72.17 834  MUT 1 
ATOM 11753 C CB  . VAL MUT 2 834  ? -13.725  -25.061 -37.041 1.00 72.20 834  MUT 1 
ATOM 11754 C CG1 . VAL MUT 2 834  ? -12.566  -25.549 -36.170 1.00 67.19 834  MUT 1 
ATOM 11755 C CG2 . VAL MUT 2 834  ? -13.306  -25.253 -38.501 1.00 68.87 834  MUT 1 
ATOM 11756 N N   . ILE MUT 2 835  ? -15.844  -24.652 -34.751 1.00 75.12 835  MUT 1 
ATOM 11757 C CA  . ILE MUT 2 835  ? -16.161  -24.435 -33.332 1.00 73.52 835  MUT 1 
ATOM 11758 C C   . ILE MUT 2 835  ? -17.314  -25.332 -32.862 1.00 73.58 835  MUT 1 
ATOM 11759 O O   . ILE MUT 2 835  ? -17.268  -25.893 -31.766 1.00 69.58 835  MUT 1 
ATOM 11760 C CB  . ILE MUT 2 835  ? -16.462  -22.936 -33.103 1.00 71.39 835  MUT 1 
ATOM 11761 C CG1 . ILE MUT 2 835  ? -15.175  -22.095 -33.294 1.00 67.10 835  MUT 1 
ATOM 11762 C CG2 . ILE MUT 2 835  ? -17.038  -22.682 -31.706 1.00 63.52 835  MUT 1 
ATOM 11763 C CD1 . ILE MUT 2 835  ? -15.448  -20.595 -33.417 1.00 60.06 835  MUT 1 
ATOM 11764 N N   . THR MUT 2 836  ? -18.340  -25.519 -33.695 1.00 74.59 836  MUT 1 
ATOM 11765 C CA  . THR MUT 2 836  ? -19.528  -26.311 -33.341 1.00 71.11 836  MUT 1 
ATOM 11766 C C   . THR MUT 2 836  ? -19.405  -27.798 -33.677 1.00 69.63 836  MUT 1 
ATOM 11767 O O   . THR MUT 2 836  ? -20.293  -28.572 -33.328 1.00 63.45 836  MUT 1 
ATOM 11768 C CB  . THR MUT 2 836  ? -20.799  -25.719 -33.948 1.00 67.63 836  MUT 1 
ATOM 11769 O OG1 . THR MUT 2 836  ? -20.750  -25.751 -35.350 1.00 63.43 836  MUT 1 
ATOM 11770 C CG2 . THR MUT 2 836  ? -21.019  -24.272 -33.506 1.00 62.29 836  MUT 1 
ATOM 11771 N N   . SER MUT 2 837  ? -18.303  -28.245 -34.266 1.00 69.24 837  MUT 1 
ATOM 11772 C CA  . SER MUT 2 837  ? -18.095  -29.631 -34.720 1.00 64.48 837  MUT 1 
ATOM 11773 C C   . SER MUT 2 837  ? -18.265  -30.709 -33.639 1.00 62.50 837  MUT 1 
ATOM 11774 O O   . SER MUT 2 837  ? -18.606  -31.851 -33.951 1.00 56.56 837  MUT 1 
ATOM 11775 C CB  . SER MUT 2 837  ? -16.698  -29.767 -35.329 1.00 59.92 837  MUT 1 
ATOM 11776 O OG  . SER MUT 2 837  ? -15.682  -29.556 -34.368 1.00 56.34 837  MUT 1 
ATOM 11777 N N   . GLY MUT 2 838  ? -18.029  -30.373 -32.381 1.00 60.31 838  MUT 1 
ATOM 11778 C CA  . GLY MUT 2 838  ? -18.195  -31.293 -31.256 1.00 56.71 838  MUT 1 
ATOM 11779 C C   . GLY MUT 2 838  ? -19.644  -31.495 -30.805 1.00 56.25 838  MUT 1 
ATOM 11780 O O   . GLY MUT 2 838  ? -19.925  -32.457 -30.082 1.00 51.13 838  MUT 1 
ATOM 11781 N N   . ASN MUT 2 839  ? -20.563  -30.629 -31.213 1.00 55.87 839  MUT 1 
ATOM 11782 C CA  . ASN MUT 2 839  ? -21.959  -30.721 -30.797 1.00 52.77 839  MUT 1 
ATOM 11783 C C   . ASN MUT 2 839  ? -22.723  -31.758 -31.627 1.00 51.81 839  MUT 1 
ATOM 11784 O O   . ASN MUT 2 839  ? -22.622  -31.818 -32.850 1.00 47.47 839  MUT 1 
ATOM 11785 C CB  . ASN MUT 2 839  ? -22.602  -29.323 -30.788 1.00 48.04 839  MUT 1 
ATOM 11786 C CG  . ASN MUT 2 839  ? -22.162  -28.507 -29.577 1.00 45.43 839  MUT 1 
ATOM 11787 O OD1 . ASN MUT 2 839  ? -21.719  -29.020 -28.569 1.00 42.77 839  MUT 1 
ATOM 11788 N ND2 . ASN MUT 2 839  ? -22.304  -27.200 -29.634 1.00 42.65 839  MUT 1 
ATOM 11789 N N   . SER MUT 2 840  ? -23.501  -32.583 -30.946 1.00 45.96 840  MUT 1 
ATOM 11790 C CA  . SER MUT 2 840  ? -24.157  -33.757 -31.529 1.00 44.14 840  MUT 1 
ATOM 11791 C C   . SER MUT 2 840  ? -25.393  -33.461 -32.381 1.00 45.02 840  MUT 1 
ATOM 11792 O O   . SER MUT 2 840  ? -26.055  -34.408 -32.805 1.00 41.01 840  MUT 1 
ATOM 11793 C CB  . SER MUT 2 840  ? -24.503  -34.749 -30.415 1.00 38.43 840  MUT 1 
ATOM 11794 O OG  . SER MUT 2 840  ? -25.326  -34.134 -29.455 1.00 35.80 840  MUT 1 
ATOM 11795 N N   . ASP MUT 2 841  ? -25.726  -32.204 -32.633 1.00 47.02 841  MUT 1 
ATOM 11796 C CA  . ASP MUT 2 841  ? -26.959  -31.861 -33.346 1.00 46.65 841  MUT 1 
ATOM 11797 C C   . ASP MUT 2 841  ? -26.970  -32.422 -34.773 1.00 47.44 841  MUT 1 
ATOM 11798 O O   . ASP MUT 2 841  ? -26.155  -32.088 -35.634 1.00 44.35 841  MUT 1 
ATOM 11799 C CB  . ASP MUT 2 841  ? -27.257  -30.352 -33.283 1.00 42.61 841  MUT 1 
ATOM 11800 C CG  . ASP MUT 2 841  ? -28.173  -29.968 -32.115 1.00 39.61 841  MUT 1 
ATOM 11801 O OD1 . ASP MUT 2 841  ? -28.868  -30.865 -31.594 1.00 37.55 841  MUT 1 
ATOM 11802 O OD2 . ASP MUT 2 841  ? -28.208  -28.769 -31.770 1.00 37.35 841  MUT 1 
ATOM 11803 N N   . SER MUT 2 842  ? -27.927  -33.312 -35.010 1.00 43.18 842  MUT 1 
ATOM 11804 C CA  . SER MUT 2 842  ? -27.995  -34.174 -36.193 1.00 42.73 842  MUT 1 
ATOM 11805 C C   . SER MUT 2 842  ? -28.247  -33.427 -37.500 1.00 44.52 842  MUT 1 
ATOM 11806 O O   . SER MUT 2 842  ? -27.814  -33.885 -38.560 1.00 41.24 842  MUT 1 
ATOM 11807 C CB  . SER MUT 2 842  ? -29.103  -35.207 -35.976 1.00 37.50 842  MUT 1 
ATOM 11808 O OG  . SER MUT 2 842  ? -30.326  -34.562 -35.677 1.00 35.06 842  MUT 1 
ATOM 11809 N N   . LYS MUT 2 843  ? -28.947  -32.308 -37.459 1.00 48.97 843  MUT 1 
ATOM 11810 C CA  . LYS MUT 2 843  ? -29.365  -31.594 -38.675 1.00 49.43 843  MUT 1 
ATOM 11811 C C   . LYS MUT 2 843  ? -28.189  -31.036 -39.468 1.00 50.56 843  MUT 1 
ATOM 11812 O O   . LYS MUT 2 843  ? -28.164  -31.181 -40.688 1.00 48.51 843  MUT 1 
ATOM 11813 C CB  . LYS MUT 2 843  ? -30.349  -30.469 -38.340 1.00 46.42 843  MUT 1 
ATOM 11814 C CG  . LYS MUT 2 843  ? -31.745  -30.995 -37.981 1.00 43.93 843  MUT 1 
ATOM 11815 C CD  . LYS MUT 2 843  ? -32.708  -29.818 -37.811 1.00 42.09 843  MUT 1 
ATOM 11816 C CE  . LYS MUT 2 843  ? -34.125  -30.304 -37.522 1.00 37.59 843  MUT 1 
ATOM 11817 N NZ  . LYS MUT 2 843  ? -35.074  -29.172 -37.391 1.00 34.92 843  MUT 1 
ATOM 11818 N N   . LEU MUT 2 844  ? -27.220  -30.434 -38.786 1.00 51.20 844  MUT 1 
ATOM 11819 C CA  . LEU MUT 2 844  ? -26.045  -29.899 -39.470 1.00 50.41 844  MUT 1 
ATOM 11820 C C   . LEU MUT 2 844  ? -25.154  -31.027 -40.000 1.00 51.27 844  MUT 1 
ATOM 11821 O O   . LEU MUT 2 844  ? -24.629  -30.926 -41.105 1.00 48.91 844  MUT 1 
ATOM 11822 C CB  . LEU MUT 2 844  ? -25.262  -28.949 -38.546 1.00 46.97 844  MUT 1 
ATOM 11823 C CG  . LEU MUT 2 844  ? -24.567  -27.828 -39.358 1.00 44.70 844  MUT 1 
ATOM 11824 C CD1 . LEU MUT 2 844  ? -25.450  -26.583 -39.398 1.00 42.53 844  MUT 1 
ATOM 11825 C CD2 . LEU MUT 2 844  ? -23.221  -27.438 -38.772 1.00 44.61 844  MUT 1 
ATOM 11826 N N   . LYS MUT 2 845  ? -25.051  -32.138 -39.253 1.00 51.27 845  MUT 1 
ATOM 11827 C CA  . LYS MUT 2 845  ? -24.267  -33.319 -39.646 1.00 50.17 845  MUT 1 
ATOM 11828 C C   . LYS MUT 2 845  ? -24.683  -33.898 -40.994 1.00 50.84 845  MUT 1 
ATOM 11829 O O   . LYS MUT 2 845  ? -23.816  -34.303 -41.763 1.00 48.10 845  MUT 1 
ATOM 11830 C CB  . LYS MUT 2 845  ? -24.368  -34.411 -38.574 1.00 46.64 845  MUT 1 
ATOM 11831 C CG  . LYS MUT 2 845  ? -23.488  -34.099 -37.364 1.00 44.27 845  MUT 1 
ATOM 11832 C CD  . LYS MUT 2 845  ? -23.495  -35.256 -36.373 1.00 41.94 845  MUT 1 
ATOM 11833 C CE  . LYS MUT 2 845  ? -22.494  -34.960 -35.264 1.00 38.18 845  MUT 1 
ATOM 11834 N NZ  . LYS MUT 2 845  ? -22.496  -36.001 -34.219 1.00 35.43 845  MUT 1 
ATOM 11835 N N   . ASN MUT 2 846  ? -25.976  -33.923 -41.290 1.00 50.12 846  MUT 1 
ATOM 11836 C CA  . ASN MUT 2 846  ? -26.466  -34.465 -42.557 1.00 49.32 846  MUT 1 
ATOM 11837 C C   . ASN MUT 2 846  ? -26.170  -33.553 -43.754 1.00 50.18 846  MUT 1 
ATOM 11838 O O   . ASN MUT 2 846  ? -25.902  -34.054 -44.842 1.00 47.41 846  MUT 1 
ATOM 11839 C CB  . ASN MUT 2 846  ? -27.966  -34.756 -42.432 1.00 45.95 846  MUT 1 
ATOM 11840 C CG  . ASN MUT 2 846  ? -28.266  -35.989 -41.590 1.00 44.20 846  MUT 1 
ATOM 11841 O OD1 . ASN MUT 2 846  ? -27.406  -36.731 -41.167 1.00 41.44 846  MUT 1 
ATOM 11842 N ND2 . ASN MUT 2 846  ? -29.530  -36.251 -41.331 1.00 42.56 846  MUT 1 
ATOM 11843 N N   . LYS MUT 2 847  ? -26.212  -32.236 -43.570 1.00 53.72 847  MUT 1 
ATOM 11844 C CA  . LYS MUT 2 847  ? -25.980  -31.286 -44.674 1.00 53.00 847  MUT 1 
ATOM 11845 C C   . LYS MUT 2 847  ? -24.504  -30.936 -44.892 1.00 53.33 847  MUT 1 
ATOM 11846 O O   . LYS MUT 2 847  ? -24.095  -30.705 -46.025 1.00 50.41 847  MUT 1 
ATOM 11847 C CB  . LYS MUT 2 847  ? -26.826  -30.023 -44.472 1.00 49.98 847  MUT 1 
ATOM 11848 C CG  . LYS MUT 2 847  ? -28.327  -30.239 -44.762 1.00 47.34 847  MUT 1 
ATOM 11849 C CD  . LYS MUT 2 847  ? -29.083  -28.901 -44.757 1.00 44.65 847  MUT 1 
ATOM 11850 C CE  . LYS MUT 2 847  ? -30.545  -29.031 -45.188 1.00 39.67 847  MUT 1 
ATOM 11851 N NZ  . LYS MUT 2 847  ? -31.218  -27.716 -45.325 1.00 36.18 847  MUT 1 
ATOM 11852 N N   . LEU MUT 2 848  ? -23.719  -30.906 -43.831 1.00 56.45 848  MUT 1 
ATOM 11853 C CA  . LEU MUT 2 848  ? -22.296  -30.563 -43.862 1.00 55.14 848  MUT 1 
ATOM 11854 C C   . LEU MUT 2 848  ? -21.467  -31.762 -43.389 1.00 55.38 848  MUT 1 
ATOM 11855 O O   . LEU MUT 2 848  ? -21.219  -31.914 -42.194 1.00 52.20 848  MUT 1 
ATOM 11856 C CB  . LEU MUT 2 848  ? -22.057  -29.304 -43.010 1.00 51.27 848  MUT 1 
ATOM 11857 C CG  . LEU MUT 2 848  ? -22.270  -28.003 -43.805 1.00 48.30 848  MUT 1 
ATOM 11858 C CD1 . LEU MUT 2 848  ? -22.626  -26.874 -42.857 1.00 45.45 848  MUT 1 
ATOM 11859 C CD2 . LEU MUT 2 848  ? -21.005  -27.633 -44.579 1.00 45.63 848  MUT 1 
ATOM 11860 N N   . PRO MUT 2 849  ? -20.997  -32.611 -44.300 1.00 50.83 849  MUT 1 
ATOM 11861 C CA  . PRO MUT 2 849  ? -20.200  -33.782 -43.936 1.00 49.60 849  MUT 1 
ATOM 11862 C C   . PRO MUT 2 849  ? -18.909  -33.409 -43.198 1.00 50.41 849  MUT 1 
ATOM 11863 O O   . PRO MUT 2 849  ? -18.445  -34.166 -42.347 1.00 48.06 849  MUT 1 
ATOM 11864 C CB  . PRO MUT 2 849  ? -19.937  -34.513 -45.257 1.00 46.47 849  MUT 1 
ATOM 11865 C CG  . PRO MUT 2 849  ? -20.081  -33.432 -46.323 1.00 47.50 849  MUT 1 
ATOM 11866 C CD  . PRO MUT 2 849  ? -21.147  -32.514 -45.745 1.00 50.13 849  MUT 1 
ATOM 11867 N N   . GLN MUT 2 850  ? -18.377  -32.225 -43.450 1.00 53.47 850  MUT 1 
ATOM 11868 C CA  . GLN MUT 2 850  ? -17.219  -31.681 -42.734 1.00 52.65 850  MUT 1 
ATOM 11869 C C   . GLN MUT 2 850  ? -17.494  -31.487 -41.231 1.00 53.10 850  MUT 1 
ATOM 11870 O O   . GLN MUT 2 850  ? -16.606  -31.713 -40.411 1.00 50.79 850  MUT 1 
ATOM 11871 C CB  . GLN MUT 2 850  ? -16.818  -30.345 -43.371 1.00 49.95 850  MUT 1 
ATOM 11872 C CG  . GLN MUT 2 850  ? -16.297  -30.473 -44.816 1.00 47.88 850  MUT 1 
ATOM 11873 C CD  . GLN MUT 2 850  ? -16.010  -29.105 -45.441 1.00 44.55 850  MUT 1 
ATOM 11874 O OE1 . GLN MUT 2 850  ? -16.348  -28.077 -44.892 1.00 42.40 850  MUT 1 
ATOM 11875 N NE2 . GLN MUT 2 850  ? -15.410  -29.037 -46.606 1.00 40.48 850  MUT 1 
ATOM 11876 N N   . ALA MUT 2 851  ? -18.720  -31.144 -40.841 1.00 51.84 851  MUT 1 
ATOM 11877 C CA  . ALA MUT 2 851  ? -19.112  -30.940 -39.443 1.00 50.61 851  MUT 1 
ATOM 11878 C C   . ALA MUT 2 851  ? -19.224  -32.252 -38.640 1.00 51.62 851  MUT 1 
ATOM 11879 O O   . ALA MUT 2 851  ? -19.269  -32.226 -37.412 1.00 48.56 851  MUT 1 
ATOM 11880 C CB  . ALA MUT 2 851  ? -20.424  -30.153 -39.415 1.00 46.36 851  MUT 1 
ATOM 11881 N N   . ASN MUT 2 852  ? -19.240  -33.407 -39.300 1.00 52.53 852  MUT 1 
ATOM 11882 C CA  . ASN MUT 2 852  ? -19.281  -34.718 -38.644 1.00 51.46 852  MUT 1 
ATOM 11883 C C   . ASN MUT 2 852  ? -18.015  -35.054 -37.851 1.00 52.70 852  MUT 1 
ATOM 11884 O O   . ASN MUT 2 852  ? -18.025  -35.958 -37.012 1.00 48.97 852  MUT 1 
ATOM 11885 C CB  . ASN MUT 2 852  ? -19.559  -35.804 -39.699 1.00 46.36 852  MUT 1 
ATOM 11886 C CG  . ASN MUT 2 852  ? -21.016  -36.219 -39.737 1.00 43.27 852  MUT 1 
ATOM 11887 O OD1 . ASN MUT 2 852  ? -21.733  -36.119 -38.768 1.00 40.44 852  MUT 1 
ATOM 11888 N ND2 . ASN MUT 2 852  ? -21.475  -36.760 -40.844 1.00 39.88 852  MUT 1 
ATOM 11889 N N   . VAL MUT 2 853  ? -16.918  -34.381 -38.128 1.00 54.65 853  MUT 1 
ATOM 11890 C CA  . VAL MUT 2 853  ? -15.639  -34.655 -37.477 1.00 54.40 853  MUT 1 
ATOM 11891 C C   . VAL MUT 2 853  ? -15.558  -33.875 -36.175 1.00 56.65 853  MUT 1 
ATOM 11892 O O   . VAL MUT 2 853  ? -15.568  -32.654 -36.183 1.00 52.46 853  MUT 1 
ATOM 11893 C CB  . VAL MUT 2 853  ? -14.462  -34.334 -38.409 1.00 49.33 853  MUT 1 
ATOM 11894 C CG1 . VAL MUT 2 853  ? -13.140  -34.734 -37.767 1.00 45.77 853  MUT 1 
ATOM 11895 C CG2 . VAL MUT 2 853  ? -14.590  -35.116 -39.723 1.00 45.96 853  MUT 1 
ATOM 11896 N N   . CYS MUT 2 854  ? -15.407  -34.594 -35.059 1.00 55.53 854  MUT 1 
ATOM 11897 C CA  . CYS MUT 2 854  ? -15.137  -33.946 -33.778 1.00 55.64 854  MUT 1 
ATOM 11898 C C   . CYS MUT 2 854  ? -13.695  -33.401 -33.756 1.00 59.36 854  MUT 1 
ATOM 11899 O O   . CYS MUT 2 854  ? -12.762  -34.066 -33.291 1.00 55.45 854  MUT 1 
ATOM 11900 C CB  . CYS MUT 2 854  ? -15.449  -34.921 -32.634 1.00 48.59 854  MUT 1 
ATOM 11901 S SG  . CYS MUT 2 854  ? -15.399  -34.007 -31.066 1.00 43.16 854  MUT 1 
ATOM 11902 N N   . LEU MUT 2 855  ? -13.516  -32.191 -34.270 1.00 59.63 855  MUT 1 
ATOM 11903 C CA  . LEU MUT 2 855  ? -12.216  -31.526 -34.345 1.00 59.22 855  MUT 1 
ATOM 11904 C C   . LEU MUT 2 855  ? -11.617  -31.286 -32.963 1.00 62.05 855  MUT 1 
ATOM 11905 O O   . LEU MUT 2 855  ? -10.401  -31.378 -32.820 1.00 60.31 855  MUT 1 
ATOM 11906 C CB  . LEU MUT 2 855  ? -12.342  -30.209 -35.129 1.00 55.49 855  MUT 1 
ATOM 11907 C CG  . LEU MUT 2 855  ? -12.524  -30.409 -36.645 1.00 54.64 855  MUT 1 
ATOM 11908 C CD1 . LEU MUT 2 855  ? -12.958  -29.104 -37.293 1.00 51.47 855  MUT 1 
ATOM 11909 C CD2 . LEU MUT 2 855  ? -11.227  -30.859 -37.321 1.00 53.49 855  MUT 1 
ATOM 11910 N N   . LYS MUT 2 856  ? -12.456  -31.124 -31.943 1.00 62.42 856  MUT 1 
ATOM 11911 C CA  . LYS MUT 2 856  ? -12.017  -30.982 -30.546 1.00 61.40 856  MUT 1 
ATOM 11912 C C   . LYS MUT 2 856  ? -11.140  -32.150 -30.081 1.00 63.21 856  MUT 1 
ATOM 11913 O O   . LYS MUT 2 856  ? -10.179  -31.942 -29.349 1.00 60.88 856  MUT 1 
ATOM 11914 C CB  . LYS MUT 2 856  ? -13.255  -30.814 -29.648 1.00 58.73 856  MUT 1 
ATOM 11915 C CG  . LYS MUT 2 856  ? -12.905  -30.457 -28.194 1.00 56.74 856  MUT 1 
ATOM 11916 C CD  . LYS MUT 2 856  ? -14.150  -30.069 -27.388 1.00 53.67 856  MUT 1 
ATOM 11917 C CE  . LYS MUT 2 856  ? -13.771  -29.623 -25.971 1.00 48.52 856  MUT 1 
ATOM 11918 N NZ  . LYS MUT 2 856  ? -14.894  -28.959 -25.259 1.00 43.77 856  MUT 1 
ATOM 11919 N N   . GLN MUT 2 857  ? -11.446  -33.373 -30.509 1.00 62.48 857  MUT 1 
ATOM 11920 C CA  . GLN MUT 2 857  ? -10.664  -34.557 -30.137 1.00 61.04 857  MUT 1 
ATOM 11921 C C   . GLN MUT 2 857  ? -9.530   -34.856 -31.123 1.00 61.98 857  MUT 1 
ATOM 11922 O O   . GLN MUT 2 857  ? -8.460   -35.294 -30.709 1.00 58.98 857  MUT 1 
ATOM 11923 C CB  . GLN MUT 2 857  ? -11.588  -35.775 -30.027 1.00 57.10 857  MUT 1 
ATOM 11924 C CG  . GLN MUT 2 857  ? -12.499  -35.711 -28.793 1.00 53.85 857  MUT 1 
ATOM 11925 C CD  . GLN MUT 2 857  ? -13.410  -36.935 -28.677 1.00 48.02 857  MUT 1 
ATOM 11926 O OE1 . GLN MUT 2 857  ? -13.546  -37.746 -29.574 1.00 44.17 857  MUT 1 
ATOM 11927 N NE2 . GLN MUT 2 857  ? -14.086  -37.105 -27.564 1.00 41.57 857  MUT 1 
ATOM 11928 N N   . LYS MUT 2 858  ? -9.754   -34.648 -32.414 1.00 65.93 858  MUT 1 
ATOM 11929 C CA  . LYS MUT 2 858  ? -8.777   -35.031 -33.446 1.00 65.43 858  MUT 1 
ATOM 11930 C C   . LYS MUT 2 858  ? -7.698   -33.984 -33.707 1.00 66.78 858  MUT 1 
ATOM 11931 O O   . LYS MUT 2 858  ? -6.579   -34.344 -34.058 1.00 61.41 858  MUT 1 
ATOM 11932 C CB  . LYS MUT 2 858  ? -9.496   -35.334 -34.757 1.00 60.95 858  MUT 1 
ATOM 11933 C CG  . LYS MUT 2 858  ? -10.345  -36.606 -34.681 1.00 57.52 858  MUT 1 
ATOM 11934 C CD  . LYS MUT 2 858  ? -10.884  -36.875 -36.076 1.00 52.95 858  MUT 1 
ATOM 11935 C CE  . LYS MUT 2 858  ? -11.839  -38.049 -36.086 1.00 46.31 858  MUT 1 
ATOM 11936 N NZ  . LYS MUT 2 858  ? -12.500  -38.133 -37.408 1.00 41.04 858  MUT 1 
ATOM 11937 N N   . ALA MUT 2 859  ? -8.055   -32.724 -33.608 1.00 67.69 859  MUT 1 
ATOM 11938 C CA  . ALA MUT 2 859  ? -7.173   -31.598 -33.876 1.00 67.89 859  MUT 1 
ATOM 11939 C C   . ALA MUT 2 859  ? -7.384   -30.496 -32.820 1.00 71.75 859  MUT 1 
ATOM 11940 O O   . ALA MUT 2 859  ? -7.875   -29.417 -33.149 1.00 67.86 859  MUT 1 
ATOM 11941 C CB  . ALA MUT 2 859  ? -7.402   -31.129 -35.320 1.00 62.10 859  MUT 1 
ATOM 11942 N N   . PRO MUT 2 860  ? -7.033   -30.758 -31.552 1.00 71.75 860  MUT 1 
ATOM 11943 C CA  . PRO MUT 2 860  ? -7.277   -29.806 -30.466 1.00 71.75 860  MUT 1 
ATOM 11944 C C   . PRO MUT 2 860  ? -6.584   -28.462 -30.692 1.00 74.33 860  MUT 1 
ATOM 11945 O O   . PRO MUT 2 860  ? -7.178   -27.429 -30.411 1.00 72.26 860  MUT 1 
ATOM 11946 C CB  . PRO MUT 2 860  ? -6.786   -30.508 -29.191 1.00 69.00 860  MUT 1 
ATOM 11947 C CG  . PRO MUT 2 860  ? -5.783   -31.537 -29.696 1.00 68.40 860  MUT 1 
ATOM 11948 C CD  . PRO MUT 2 860  ? -6.365   -31.943 -31.047 1.00 71.47 860  MUT 1 
ATOM 11949 N N   . LEU MUT 2 861  ? -5.388   -28.475 -31.290 1.00 75.37 861  MUT 1 
ATOM 11950 C CA  . LEU MUT 2 861  ? -4.657   -27.265 -31.679 1.00 76.14 861  MUT 1 
ATOM 11951 C C   . LEU MUT 2 861  ? -5.464   -26.404 -32.661 1.00 78.12 861  MUT 1 
ATOM 11952 O O   . LEU MUT 2 861  ? -5.629   -25.205 -32.461 1.00 76.66 861  MUT 1 
ATOM 11953 C CB  . LEU MUT 2 861  ? -3.313   -27.678 -32.319 1.00 73.36 861  MUT 1 
ATOM 11954 C CG  . LEU MUT 2 861  ? -2.310   -28.335 -31.357 1.00 68.49 861  MUT 1 
ATOM 11955 C CD1 . LEU MUT 2 861  ? -1.217   -29.047 -32.145 1.00 61.35 861  MUT 1 
ATOM 11956 C CD2 . LEU MUT 2 861  ? -1.630   -27.316 -30.454 1.00 60.93 861  MUT 1 
ATOM 11957 N N   . LEU MUT 2 862  ? -6.032   -27.021 -33.700 1.00 75.53 862  MUT 1 
ATOM 11958 C CA  . LEU MUT 2 862  ? -6.850   -26.301 -34.680 1.00 76.15 862  MUT 1 
ATOM 11959 C C   . LEU MUT 2 862  ? -8.148   -25.773 -34.051 1.00 77.84 862  MUT 1 
ATOM 11960 O O   . LEU MUT 2 862  ? -8.598   -24.681 -34.385 1.00 75.66 862  MUT 1 
ATOM 11961 C CB  . LEU MUT 2 862  ? -7.142   -27.232 -35.870 1.00 74.22 862  MUT 1 
ATOM 11962 C CG  . LEU MUT 2 862  ? -7.823   -26.514 -37.055 1.00 71.99 862  MUT 1 
ATOM 11963 C CD1 . LEU MUT 2 862  ? -6.862   -25.560 -37.764 1.00 66.16 862  MUT 1 
ATOM 11964 C CD2 . LEU MUT 2 862  ? -8.302   -27.538 -38.080 1.00 66.57 862  MUT 1 
ATOM 11965 N N   . TYR MUT 2 863  ? -8.734   -26.547 -33.137 1.00 79.11 863  MUT 1 
ATOM 11966 C CA  . TYR MUT 2 863  ? -9.950   -26.159 -32.421 1.00 80.45 863  MUT 1 
ATOM 11967 C C   . TYR MUT 2 863  ? -9.715   -24.947 -31.506 1.00 81.56 863  MUT 1 
ATOM 11968 O O   . TYR MUT 2 863  ? -10.466  -23.975 -31.587 1.00 79.68 863  MUT 1 
ATOM 11969 C CB  . TYR MUT 2 863  ? -10.473  -27.374 -31.647 1.00 79.08 863  MUT 1 
ATOM 11970 C CG  . TYR MUT 2 863  ? -11.787  -27.124 -30.945 1.00 78.24 863  MUT 1 
ATOM 11971 C CD1 . TYR MUT 2 863  ? -11.830  -26.936 -29.550 1.00 73.27 863  MUT 1 
ATOM 11972 C CD2 . TYR MUT 2 863  ? -12.981  -27.082 -31.692 1.00 72.33 863  MUT 1 
ATOM 11973 C CE1 . TYR MUT 2 863  ? -13.061  -26.722 -28.909 1.00 70.64 863  MUT 1 
ATOM 11974 C CE2 . TYR MUT 2 863  ? -14.213  -26.867 -31.057 1.00 70.76 863  MUT 1 
ATOM 11975 C CZ  . TYR MUT 2 863  ? -14.252  -26.693 -29.664 1.00 73.83 863  MUT 1 
ATOM 11976 O OH  . TYR MUT 2 863  ? -15.460  -26.498 -29.043 1.00 71.47 863  MUT 1 
ATOM 11977 N N   . SER MUT 2 864  ? -8.648   -24.955 -30.705 1.00 80.50 864  MUT 1 
ATOM 11978 C CA  . SER MUT 2 864  ? -8.288   -23.826 -29.841 1.00 81.14 864  MUT 1 
ATOM 11979 C C   . SER MUT 2 864  ? -7.974   -22.570 -30.655 1.00 82.42 864  MUT 1 
ATOM 11980 O O   . SER MUT 2 864  ? -8.487   -21.489 -30.357 1.00 80.96 864  MUT 1 
ATOM 11981 C CB  . SER MUT 2 864  ? -7.100   -24.194 -28.934 1.00 79.52 864  MUT 1 
ATOM 11982 O OG  . SER MUT 2 864  ? -5.928   -24.375 -29.685 1.00 68.85 864  MUT 1 
ATOM 11983 N N   . GLN MUT 2 865  ? -7.235   -22.730 -31.744 1.00 81.57 865  MUT 1 
ATOM 11984 C CA  . GLN MUT 2 865  ? -6.883   -21.616 -32.621 1.00 81.97 865  MUT 1 
ATOM 11985 C C   . GLN MUT 2 865  ? -8.090   -21.029 -33.356 1.00 82.80 865  MUT 1 
ATOM 11986 O O   . GLN MUT 2 865  ? -8.156   -19.824 -33.588 1.00 81.34 865  MUT 1 
ATOM 11987 C CB  . GLN MUT 2 865  ? -5.815   -22.089 -33.615 1.00 81.16 865  MUT 1 
ATOM 11988 C CG  . GLN MUT 2 865  ? -4.823   -20.976 -33.954 1.00 73.87 865  MUT 1 
ATOM 11989 C CD  . GLN MUT 2 865  ? -3.920   -20.618 -32.773 1.00 69.49 865  MUT 1 
ATOM 11990 O OE1 . GLN MUT 2 865  ? -4.027   -21.118 -31.663 1.00 62.15 865  MUT 1 
ATOM 11991 N NE2 . GLN MUT 2 865  ? -2.988   -19.729 -32.973 1.00 59.17 865  MUT 1 
ATOM 11992 N N   . SER MUT 2 866  ? -9.064   -21.867 -33.706 1.00 82.97 866  MUT 1 
ATOM 11993 C CA  . SER MUT 2 866  ? -10.312  -21.416 -34.328 1.00 82.94 866  MUT 1 
ATOM 11994 C C   . SER MUT 2 866  ? -11.147  -20.577 -33.359 1.00 83.79 866  MUT 1 
ATOM 11995 O O   . SER MUT 2 866  ? -11.685  -19.552 -33.764 1.00 82.13 866  MUT 1 
ATOM 11996 C CB  . SER MUT 2 866  ? -11.128  -22.604 -34.844 1.00 82.01 866  MUT 1 
ATOM 11997 O OG  . SER MUT 2 866  ? -10.387  -23.340 -35.792 1.00 71.01 866  MUT 1 
ATOM 11998 N N   . TRP MUT 2 867  ? -11.199  -20.948 -32.078 1.00 84.89 867  MUT 1 
ATOM 11999 C CA  . TRP MUT 2 867  ? -11.814  -20.120 -31.035 1.00 85.80 867  MUT 1 
ATOM 12000 C C   . TRP MUT 2 867  ? -11.105  -18.776 -30.870 1.00 86.04 867  MUT 1 
ATOM 12001 O O   . TRP MUT 2 867  ? -11.762  -17.741 -30.803 1.00 83.21 867  MUT 1 
ATOM 12002 C CB  . TRP MUT 2 867  ? -11.830  -20.874 -29.706 1.00 84.80 867  MUT 1 
ATOM 12003 C CG  . TRP MUT 2 867  ? -12.999  -21.787 -29.535 1.00 84.99 867  MUT 1 
ATOM 12004 C CD1 . TRP MUT 2 867  ? -12.983  -23.133 -29.588 1.00 77.88 867  MUT 1 
ATOM 12005 C CD2 . TRP MUT 2 867  ? -14.383  -21.404 -29.271 1.00 82.45 867  MUT 1 
ATOM 12006 N NE1 . TRP MUT 2 867  ? -14.268  -23.625 -29.370 1.00 78.69 867  MUT 1 
ATOM 12007 C CE2 . TRP MUT 2 867  ? -15.153  -22.594 -29.171 1.00 81.00 867  MUT 1 
ATOM 12008 C CE3 . TRP MUT 2 867  ? -15.047  -20.169 -29.102 1.00 79.16 867  MUT 1 
ATOM 12009 C CZ2 . TRP MUT 2 867  ? -16.543  -22.564 -28.925 1.00 80.25 867  MUT 1 
ATOM 12010 C CZ3 . TRP MUT 2 867  ? -16.429  -20.138 -28.855 1.00 74.85 867  MUT 1 
ATOM 12011 C CH2 . TRP MUT 2 867  ? -17.167  -21.322 -28.771 1.00 76.45 867  MUT 1 
ATOM 12012 N N   . LEU MUT 2 868  ? -9.774   -18.773 -30.872 1.00 84.37 868  MUT 1 
ATOM 12013 C CA  . LEU MUT 2 868  ? -8.987   -17.546 -30.788 1.00 84.81 868  MUT 1 
ATOM 12014 C C   . LEU MUT 2 868  ? -9.250   -16.617 -31.982 1.00 85.32 868  MUT 1 
ATOM 12015 O O   . LEU MUT 2 868  ? -9.458   -15.416 -31.812 1.00 83.79 868  MUT 1 
ATOM 12016 C CB  . LEU MUT 2 868  ? -7.501   -17.927 -30.715 1.00 83.83 868  MUT 1 
ATOM 12017 C CG  . LEU MUT 2 868  ? -6.621   -16.718 -30.333 1.00 76.84 868  MUT 1 
ATOM 12018 C CD1 . LEU MUT 2 868  ? -6.690   -16.462 -28.833 1.00 71.51 868  MUT 1 
ATOM 12019 C CD2 . LEU MUT 2 868  ? -5.176   -16.969 -30.731 1.00 71.84 868  MUT 1 
ATOM 12020 N N   . THR MUT 2 869  ? -9.282   -17.174 -33.189 1.00 84.62 869  MUT 1 
ATOM 12021 C CA  . THR MUT 2 869  ? -9.571   -16.417 -34.413 1.00 84.17 869  MUT 1 
ATOM 12022 C C   . THR MUT 2 869  ? -10.996  -15.874 -34.402 1.00 84.37 869  MUT 1 
ATOM 12023 O O   . THR MUT 2 869  ? -11.203  -14.711 -34.731 1.00 82.47 869  MUT 1 
ATOM 12024 C CB  . THR MUT 2 869  ? -9.318   -17.274 -35.655 1.00 83.48 869  MUT 1 
ATOM 12025 O OG1 . THR MUT 2 869  ? -7.984   -17.723 -35.643 1.00 73.51 869  MUT 1 
ATOM 12026 C CG2 . THR MUT 2 869  ? -9.501   -16.482 -36.948 1.00 72.81 869  MUT 1 
ATOM 12027 N N   . MET MUT 2 870  ? -11.966  -16.666 -33.946 1.00 84.34 870  MUT 1 
ATOM 12028 C CA  . MET MUT 2 870  ? -13.341  -16.197 -33.787 1.00 84.46 870  MUT 1 
ATOM 12029 C C   . MET MUT 2 870  ? -13.437  -15.059 -32.757 1.00 85.15 870  MUT 1 
ATOM 12030 O O   . MET MUT 2 870  ? -14.165  -14.098 -32.986 1.00 83.33 870  MUT 1 
ATOM 12031 C CB  . MET MUT 2 870  ? -14.251  -17.379 -33.414 1.00 83.45 870  MUT 1 
ATOM 12032 C CG  . MET MUT 2 870  ? -15.735  -17.005 -33.448 1.00 78.09 870  MUT 1 
ATOM 12033 S SD  . MET MUT 2 870  ? -16.358  -16.512 -35.084 1.00 75.48 870  MUT 1 
ATOM 12034 C CE  . MET MUT 2 870  ? -17.269  -17.994 -35.537 1.00 65.73 870  MUT 1 
ATOM 12035 N N   . ALA MUT 2 871  ? -12.671  -15.105 -31.675 1.00 86.35 871  MUT 1 
ATOM 12036 C CA  . ALA MUT 2 871  ? -12.596  -14.017 -30.703 1.00 86.55 871  MUT 1 
ATOM 12037 C C   . ALA MUT 2 871  ? -12.051  -12.723 -31.330 1.00 86.86 871  MUT 1 
ATOM 12038 O O   . ALA MUT 2 871  ? -12.646  -11.658 -31.155 1.00 84.68 871  MUT 1 
ATOM 12039 C CB  . ALA MUT 2 871  ? -11.752  -14.473 -29.508 1.00 85.96 871  MUT 1 
ATOM 12040 N N   . LYS MUT 2 872  ? -10.989  -12.820 -32.129 1.00 85.90 872  MUT 1 
ATOM 12041 C CA  . LYS MUT 2 872  ? -10.436  -11.687 -32.889 1.00 85.40 872  MUT 1 
ATOM 12042 C C   . LYS MUT 2 872  ? -11.457  -11.112 -33.885 1.00 84.70 872  MUT 1 
ATOM 12043 O O   . LYS MUT 2 872  ? -11.600  -9.898  -33.986 1.00 82.91 872  MUT 1 
ATOM 12044 C CB  . LYS MUT 2 872  ? -9.142   -12.114 -33.607 1.00 84.86 872  MUT 1 
ATOM 12045 C CG  . LYS MUT 2 872  ? -7.964   -12.388 -32.652 1.00 83.82 872  MUT 1 
ATOM 12046 C CD  . LYS MUT 2 872  ? -6.714   -12.858 -33.413 1.00 82.49 872  MUT 1 
ATOM 12047 C CE  . LYS MUT 2 872  ? -5.509   -13.002 -32.478 1.00 78.26 872  MUT 1 
ATOM 12048 N NZ  . LYS MUT 2 872  ? -4.232   -13.239 -33.201 1.00 71.78 872  MUT 1 
ATOM 12049 N N   . MET MUT 2 873  ? -12.222  -11.960 -34.559 1.00 84.23 873  MUT 1 
ATOM 12050 C CA  . MET MUT 2 873  ? -13.299  -11.517 -35.454 1.00 83.78 873  MUT 1 
ATOM 12051 C C   . MET MUT 2 873  ? -14.451  -10.845 -34.700 1.00 84.14 873  MUT 1 
ATOM 12052 O O   . MET MUT 2 873  ? -15.010  -9.869  -35.187 1.00 81.15 873  MUT 1 
ATOM 12053 C CB  . MET MUT 2 873  ? -13.823  -12.698 -36.275 1.00 82.84 873  MUT 1 
ATOM 12054 C CG  . MET MUT 2 873  ? -12.789  -13.194 -37.284 1.00 78.39 873  MUT 1 
ATOM 12055 S SD  . MET MUT 2 873  ? -13.359  -14.557 -38.334 1.00 72.83 873  MUT 1 
ATOM 12056 C CE  . MET MUT 2 873  ? -14.467  -13.631 -39.411 1.00 63.04 873  MUT 1 
ATOM 12057 N N   . CYS MUT 2 874  ? -14.788  -11.321 -33.507 1.00 84.38 874  MUT 1 
ATOM 12058 C CA  . CYS MUT 2 874  ? -15.797  -10.694 -32.655 1.00 84.00 874  MUT 1 
ATOM 12059 C C   . CYS MUT 2 874  ? -15.366  -9.312  -32.134 1.00 83.66 874  MUT 1 
ATOM 12060 O O   . CYS MUT 2 874  ? -16.225  -8.464  -31.913 1.00 81.25 874  MUT 1 
ATOM 12061 C CB  . CYS MUT 2 874  ? -16.141  -11.628 -31.488 1.00 83.33 874  MUT 1 
ATOM 12062 S SG  . CYS MUT 2 874  ? -17.070  -13.086 -32.065 1.00 77.68 874  MUT 1 
ATOM 12063 N N   . LEU MUT 2 875  ? -14.068  -9.062  -31.970 1.00 83.93 875  MUT 1 
ATOM 12064 C CA  . LEU MUT 2 875  ? -13.570  -7.710  -31.675 1.00 83.14 875  MUT 1 
ATOM 12065 C C   . LEU MUT 2 875  ? -13.765  -6.754  -32.857 1.00 82.70 875  MUT 1 
ATOM 12066 O O   . LEU MUT 2 875  ? -14.070  -5.586  -32.647 1.00 79.54 875  MUT 1 
ATOM 12067 C CB  . LEU MUT 2 875  ? -12.079  -7.760  -31.290 1.00 82.31 875  MUT 1 
ATOM 12068 C CG  . LEU MUT 2 875  ? -11.805  -8.177  -29.838 1.00 78.85 875  MUT 1 
ATOM 12069 C CD1 . LEU MUT 2 875  ? -10.315  -8.458  -29.666 1.00 73.64 875  MUT 1 
ATOM 12070 C CD2 . LEU MUT 2 875  ? -12.185  -7.081  -28.845 1.00 73.43 875  MUT 1 
ATOM 12071 N N   . ALA MUT 2 876  ? -13.620  -7.249  -34.079 1.00 82.10 876  MUT 1 
ATOM 12072 C CA  . ALA MUT 2 876  ? -13.785  -6.433  -35.280 1.00 80.28 876  MUT 1 
ATOM 12073 C C   . ALA MUT 2 876  ? -15.259  -6.145  -35.625 1.00 79.93 876  MUT 1 
ATOM 12074 O O   . ALA MUT 2 876  ? -15.571  -5.078  -36.146 1.00 74.74 876  MUT 1 
ATOM 12075 C CB  . ALA MUT 2 876  ? -13.058  -7.136  -36.429 1.00 78.48 876  MUT 1 
ATOM 12076 N N   . ASP MUT 2 877  ? -16.172  -7.072  -35.329 1.00 79.01 877  MUT 1 
ATOM 12077 C CA  . ASP MUT 2 877  ? -17.604  -6.943  -35.629 1.00 78.06 877  MUT 1 
ATOM 12078 C C   . ASP MUT 2 877  ? -18.471  -7.119  -34.373 1.00 78.67 877  MUT 1 
ATOM 12079 O O   . ASP MUT 2 877  ? -18.678  -8.221  -33.860 1.00 72.87 877  MUT 1 
ATOM 12080 C CB  . ASP MUT 2 877  ? -17.992  -7.921  -36.749 1.00 73.21 877  MUT 1 
ATOM 12081 C CG  . ASP MUT 2 877  ? -19.464  -7.803  -37.182 1.00 68.59 877  MUT 1 
ATOM 12082 O OD1 . ASP MUT 2 877  ? -20.207  -6.964  -36.617 1.00 62.19 877  MUT 1 
ATOM 12083 O OD2 . ASP MUT 2 877  ? -19.872  -8.593  -38.057 1.00 62.99 877  MUT 1 
ATOM 12084 N N   . GLY MUT 2 878  ? -19.042  -6.016  -33.903 1.00 79.76 878  MUT 1 
ATOM 12085 C CA  . GLY MUT 2 878  ? -19.932  -5.995  -32.747 1.00 79.01 878  MUT 1 
ATOM 12086 C C   . GLY MUT 2 878  ? -21.214  -6.819  -32.911 1.00 80.78 878  MUT 1 
ATOM 12087 O O   . GLY MUT 2 878  ? -21.709  -7.393  -31.935 1.00 77.26 878  MUT 1 
ATOM 12088 N N   . LYS MUT 2 879  ? -21.745  -6.955  -34.140 1.00 81.34 879  MUT 1 
ATOM 12089 C CA  . LYS MUT 2 879  ? -22.924  -7.802  -34.404 1.00 81.49 879  MUT 1 
ATOM 12090 C C   . LYS MUT 2 879  ? -22.579  -9.281  -34.273 1.00 81.94 879  MUT 1 
ATOM 12091 O O   . LYS MUT 2 879  ? -23.359  -10.054 -33.716 1.00 79.22 879  MUT 1 
ATOM 12092 C CB  . LYS MUT 2 879  ? -23.513  -7.522  -35.794 1.00 79.58 879  MUT 1 
ATOM 12093 C CG  . LYS MUT 2 879  ? -24.123  -6.116  -35.901 1.00 72.96 879  MUT 1 
ATOM 12094 C CD  . LYS MUT 2 879  ? -24.860  -5.931  -37.231 1.00 67.53 879  MUT 1 
ATOM 12095 C CE  . LYS MUT 2 879  ? -25.517  -4.553  -37.256 1.00 57.61 879  MUT 1 
ATOM 12096 N NZ  . LYS MUT 2 879  ? -26.411  -4.348  -38.417 1.00 50.05 879  MUT 1 
ATOM 12097 N N   . LEU MUT 2 880  ? -21.414  -9.668  -34.742 1.00 80.09 880  MUT 1 
ATOM 12098 C CA  . LEU MUT 2 880  ? -20.895  -11.017 -34.582 1.00 80.55 880  MUT 1 
ATOM 12099 C C   . LEU MUT 2 880  ? -20.663  -11.329 -33.100 1.00 81.87 880  MUT 1 
ATOM 12100 O O   . LEU MUT 2 880  ? -21.163  -12.338 -32.601 1.00 79.77 880  MUT 1 
ATOM 12101 C CB  . LEU MUT 2 880  ? -19.602  -11.149 -35.406 1.00 78.72 880  MUT 1 
ATOM 12102 C CG  . LEU MUT 2 880  ? -19.263  -12.618 -35.720 1.00 74.27 880  MUT 1 
ATOM 12103 C CD1 . LEU MUT 2 880  ? -19.994  -13.074 -36.978 1.00 68.00 880  MUT 1 
ATOM 12104 C CD2 . LEU MUT 2 880  ? -17.769  -12.788 -35.941 1.00 68.51 880  MUT 1 
ATOM 12105 N N   . ALA MUT 2 881  ? -20.001  -10.434 -32.379 1.00 82.12 881  MUT 1 
ATOM 12106 C CA  . ALA MUT 2 881  ? -19.735  -10.566 -30.951 1.00 82.08 881  MUT 1 
ATOM 12107 C C   . ALA MUT 2 881  ? -21.017  -10.840 -30.159 1.00 82.99 881  MUT 1 
ATOM 12108 O O   . ALA MUT 2 881  ? -21.093  -11.816 -29.414 1.00 81.10 881  MUT 1 
ATOM 12109 C CB  . ALA MUT 2 881  ? -19.041  -9.293  -30.449 1.00 80.97 881  MUT 1 
ATOM 12110 N N   . LYS MUT 2 882  ? -22.062  -10.067 -30.395 1.00 84.14 882  MUT 1 
ATOM 12111 C CA  . LYS MUT 2 882  ? -23.358  -10.206 -29.723 1.00 83.34 882  MUT 1 
ATOM 12112 C C   . LYS MUT 2 882  ? -23.988  -11.594 -29.891 1.00 83.05 882  MUT 1 
ATOM 12113 O O   . LYS MUT 2 882  ? -24.606  -12.100 -28.961 1.00 80.88 882  MUT 1 
ATOM 12114 C CB  . LYS MUT 2 882  ? -24.275  -9.120  -30.281 1.00 81.73 882  MUT 1 
ATOM 12115 C CG  . LYS MUT 2 882  ? -25.449  -8.812  -29.357 1.00 74.32 882  MUT 1 
ATOM 12116 C CD  . LYS MUT 2 882  ? -26.234  -7.671  -29.993 1.00 70.24 882  MUT 1 
ATOM 12117 C CE  . LYS MUT 2 882  ? -27.247  -7.115  -29.015 1.00 60.48 882  MUT 1 
ATOM 12118 N NZ  . LYS MUT 2 882  ? -27.935  -5.943  -29.592 1.00 52.95 882  MUT 1 
ATOM 12119 N N   . ARG MUT 2 883  ? -23.831  -12.215 -31.062 1.00 83.08 883  MUT 1 
ATOM 12120 C CA  . ARG MUT 2 883  ? -24.350  -13.562 -31.349 1.00 82.35 883  MUT 1 
ATOM 12121 C C   . ARG MUT 2 883  ? -23.498  -14.670 -30.738 1.00 83.13 883  MUT 1 
ATOM 12122 O O   . ARG MUT 2 883  ? -24.048  -15.643 -30.234 1.00 80.18 883  MUT 1 
ATOM 12123 C CB  . ARG MUT 2 883  ? -24.461  -13.766 -32.861 1.00 80.25 883  MUT 1 
ATOM 12124 C CG  . ARG MUT 2 883  ? -25.588  -12.921 -33.466 1.00 74.49 883  MUT 1 
ATOM 12125 C CD  . ARG MUT 2 883  ? -25.677  -13.188 -34.960 1.00 70.53 883  MUT 1 
ATOM 12126 N NE  . ARG MUT 2 883  ? -26.761  -12.413 -35.571 1.00 62.76 883  MUT 1 
ATOM 12127 C CZ  . ARG MUT 2 883  ? -26.903  -12.159 -36.854 1.00 56.33 883  MUT 1 
ATOM 12128 N NH1 . ARG MUT 2 883  ? -26.085  -12.658 -37.740 1.00 52.22 883  MUT 1 
ATOM 12129 N NH2 . ARG MUT 2 883  ? -27.872  -11.388 -37.256 1.00 49.17 883  MUT 1 
ATOM 12130 N N   . TYR MUT 2 884  ? -22.190  -14.533 -30.765 1.00 82.38 884  MUT 1 
ATOM 12131 C CA  . TYR MUT 2 884  ? -21.273  -15.591 -30.321 1.00 83.05 884  MUT 1 
ATOM 12132 C C   . TYR MUT 2 884  ? -20.890  -15.513 -28.834 1.00 83.58 884  MUT 1 
ATOM 12133 O O   . TYR MUT 2 884  ? -20.440  -16.510 -28.276 1.00 80.27 884  MUT 1 
ATOM 12134 C CB  . TYR MUT 2 884  ? -20.055  -15.628 -31.249 1.00 82.14 884  MUT 1 
ATOM 12135 C CG  . TYR MUT 2 884  ? -20.350  -16.295 -32.582 1.00 83.37 884  MUT 1 
ATOM 12136 C CD1 . TYR MUT 2 884  ? -20.297  -17.699 -32.702 1.00 77.58 884  MUT 1 
ATOM 12137 C CD2 . TYR MUT 2 884  ? -20.700  -15.528 -33.709 1.00 77.48 884  MUT 1 
ATOM 12138 C CE1 . TYR MUT 2 884  ? -20.587  -18.324 -33.925 1.00 75.35 884  MUT 1 
ATOM 12139 C CE2 . TYR MUT 2 884  ? -20.999  -16.143 -34.938 1.00 75.06 884  MUT 1 
ATOM 12140 C CZ  . TYR MUT 2 884  ? -20.942  -17.545 -35.043 1.00 77.54 884  MUT 1 
ATOM 12141 O OH  . TYR MUT 2 884  ? -21.242  -18.150 -36.243 1.00 76.34 884  MUT 1 
ATOM 12142 N N   . LEU MUT 2 885  ? -21.117  -14.388 -28.151 1.00 83.70 885  MUT 1 
ATOM 12143 C CA  . LEU MUT 2 885  ? -20.796  -14.213 -26.724 1.00 84.05 885  MUT 1 
ATOM 12144 C C   . LEU MUT 2 885  ? -21.342  -15.329 -25.804 1.00 84.50 885  MUT 1 
ATOM 12145 O O   . LEU MUT 2 885  ? -20.584  -15.837 -24.972 1.00 82.70 885  MUT 1 
ATOM 12146 C CB  . LEU MUT 2 885  ? -21.277  -12.831 -26.250 1.00 82.58 885  MUT 1 
ATOM 12147 C CG  . LEU MUT 2 885  ? -20.206  -12.073 -25.440 1.00 77.02 885  MUT 1 
ATOM 12148 C CD1 . LEU MUT 2 885  ? -19.709  -10.855 -26.223 1.00 70.46 885  MUT 1 
ATOM 12149 C CD2 . LEU MUT 2 885  ? -20.774  -11.596 -24.119 1.00 71.54 885  MUT 1 
ATOM 12150 N N   . PRO MUT 2 886  ? -22.608  -15.780 -25.936 1.00 84.17 886  MUT 1 
ATOM 12151 C CA  . PRO MUT 2 886  ? -23.132  -16.892 -25.141 1.00 82.89 886  MUT 1 
ATOM 12152 C C   . PRO MUT 2 886  ? -22.380  -18.209 -25.376 1.00 83.55 886  MUT 1 
ATOM 12153 O O   . PRO MUT 2 886  ? -22.178  -18.976 -24.434 1.00 81.39 886  MUT 1 
ATOM 12154 C CB  . PRO MUT 2 886  ? -24.607  -17.015 -25.528 1.00 81.47 886  MUT 1 
ATOM 12155 C CG  . PRO MUT 2 886  ? -24.962  -15.639 -26.079 1.00 79.82 886  MUT 1 
ATOM 12156 C CD  . PRO MUT 2 886  ? -23.669  -15.201 -26.745 1.00 82.94 886  MUT 1 
ATOM 12157 N N   . LEU MUT 2 887  ? -21.933  -18.466 -26.616 1.00 82.94 887  MUT 1 
ATOM 12158 C CA  . LEU MUT 2 887  ? -21.127  -19.637 -26.974 1.00 82.63 887  MUT 1 
ATOM 12159 C C   . LEU MUT 2 887  ? -19.745  -19.590 -26.328 1.00 83.40 887  MUT 1 
ATOM 12160 O O   . LEU MUT 2 887  ? -19.319  -20.593 -25.759 1.00 81.44 887  MUT 1 
ATOM 12161 C CB  . LEU MUT 2 887  ? -21.016  -19.739 -28.508 1.00 81.01 887  MUT 1 
ATOM 12162 C CG  . LEU MUT 2 887  ? -22.133  -20.598 -29.122 1.00 76.85 887  MUT 1 
ATOM 12163 C CD1 . LEU MUT 2 887  ? -22.349  -20.216 -30.572 1.00 70.38 887  MUT 1 
ATOM 12164 C CD2 . LEU MUT 2 887  ? -21.756  -22.080 -29.082 1.00 69.38 887  MUT 1 
ATOM 12165 N N   . PHE MUT 2 888  ? -19.082  -18.432 -26.330 1.00 84.42 888  MUT 1 
ATOM 12166 C CA  . PHE MUT 2 888  ? -17.816  -18.240 -25.614 1.00 85.35 888  MUT 1 
ATOM 12167 C C   . PHE MUT 2 888  ? -17.967  -18.521 -24.118 1.00 85.83 888  MUT 1 
ATOM 12168 O O   . PHE MUT 2 888  ? -17.169  -19.253 -23.535 1.00 83.69 888  MUT 1 
ATOM 12169 C CB  . PHE MUT 2 888  ? -17.294  -16.813 -25.822 1.00 84.75 888  MUT 1 
ATOM 12170 C CG  . PHE MUT 2 888  ? -16.627  -16.576 -27.157 1.00 85.82 888  MUT 1 
ATOM 12171 C CD1 . PHE MUT 2 888  ? -15.336  -17.082 -27.391 1.00 79.59 888  MUT 1 
ATOM 12172 C CD2 . PHE MUT 2 888  ? -17.272  -15.846 -28.167 1.00 78.54 888  MUT 1 
ATOM 12173 C CE1 . PHE MUT 2 888  ? -14.705  -16.880 -28.630 1.00 77.19 888  MUT 1 
ATOM 12174 C CE2 . PHE MUT 2 888  ? -16.648  -15.642 -29.408 1.00 76.62 888  MUT 1 
ATOM 12175 C CZ  . PHE MUT 2 888  ? -15.364  -16.166 -29.640 1.00 79.90 888  MUT 1 
ATOM 12176 N N   . ALA MUT 2 889  ? -19.020  -18.007 -23.492 1.00 84.70 889  MUT 1 
ATOM 12177 C CA  . ALA MUT 2 889  ? -19.279  -18.221 -22.072 1.00 83.89 889  MUT 1 
ATOM 12178 C C   . ALA MUT 2 889  ? -19.597  -19.690 -21.738 1.00 84.19 889  MUT 1 
ATOM 12179 O O   . ALA MUT 2 889  ? -19.201  -20.183 -20.678 1.00 81.96 889  MUT 1 
ATOM 12180 C CB  . ALA MUT 2 889  ? -20.415  -17.290 -21.653 1.00 82.86 889  MUT 1 
ATOM 12181 N N   . GLN MUT 2 890  ? -20.288  -20.414 -22.627 1.00 83.32 890  MUT 1 
ATOM 12182 C CA  . GLN MUT 2 890  ? -20.562  -21.838 -22.462 1.00 82.22 890  MUT 1 
ATOM 12183 C C   . GLN MUT 2 890  ? -19.291  -22.680 -22.613 1.00 82.44 890  MUT 1 
ATOM 12184 O O   . GLN MUT 2 890  ? -19.048  -23.568 -21.796 1.00 80.51 890  MUT 1 
ATOM 12185 C CB  . GLN MUT 2 890  ? -21.637  -22.278 -23.464 1.00 79.97 890  MUT 1 
ATOM 12186 C CG  . GLN MUT 2 890  ? -22.140  -23.686 -23.136 1.00 71.61 890  MUT 1 
ATOM 12187 C CD  . GLN MUT 2 890  ? -23.153  -24.210 -24.151 1.00 67.77 890  MUT 1 
ATOM 12188 O OE1 . GLN MUT 2 890  ? -22.982  -24.124 -25.345 1.00 60.41 890  MUT 1 
ATOM 12189 N NE2 . GLN MUT 2 890  ? -24.234  -24.816 -23.709 1.00 57.50 890  MUT 1 
ATOM 12190 N N   . GLU MUT 2 891  ? -18.477  -22.406 -23.623 1.00 82.49 891  MUT 1 
ATOM 12191 C CA  . GLU MUT 2 891  ? -17.243  -23.155 -23.851 1.00 82.93 891  MUT 1 
ATOM 12192 C C   . GLU MUT 2 891  ? -16.215  -22.911 -22.739 1.00 83.94 891  MUT 1 
ATOM 12193 O O   . GLU MUT 2 891  ? -15.532  -23.843 -22.324 1.00 82.15 891  MUT 1 
ATOM 12194 C CB  . GLU MUT 2 891  ? -16.674  -22.834 -25.242 1.00 81.63 891  MUT 1 
ATOM 12195 C CG  . GLU MUT 2 891  ? -15.584  -23.833 -25.693 1.00 75.57 891  MUT 1 
ATOM 12196 C CD  . GLU MUT 2 891  ? -16.060  -25.294 -25.823 1.00 73.32 891  MUT 1 
ATOM 12197 O OE1 . GLU MUT 2 891  ? -15.201  -26.203 -25.823 1.00 65.21 891  MUT 1 
ATOM 12198 O OE2 . GLU MUT 2 891  ? -17.281  -25.547 -25.909 1.00 65.81 891  MUT 1 
ATOM 12199 N N   . LEU MUT 2 892  ? -16.181  -21.711 -22.170 1.00 84.29 892  MUT 1 
ATOM 12200 C CA  . LEU MUT 2 892  ? -15.355  -21.412 -20.996 1.00 84.52 892  MUT 1 
ATOM 12201 C C   . LEU MUT 2 892  ? -15.698  -22.311 -19.794 1.00 84.43 892  MUT 1 
ATOM 12202 O O   . LEU MUT 2 892  ? -14.803  -22.725 -19.055 1.00 81.60 892  MUT 1 
ATOM 12203 C CB  . LEU MUT 2 892  ? -15.525  -19.921 -20.644 1.00 83.99 892  MUT 1 
ATOM 12204 C CG  . LEU MUT 2 892  ? -14.667  -19.449 -19.451 1.00 82.88 892  MUT 1 
ATOM 12205 C CD1 . LEU MUT 2 892  ? -13.174  -19.494 -19.762 1.00 76.96 892  MUT 1 
ATOM 12206 C CD2 . LEU MUT 2 892  ? -15.032  -18.016 -19.079 1.00 77.70 892  MUT 1 
ATOM 12207 N N   . GLU MUT 2 893  ? -16.976  -22.634 -19.586 1.00 84.83 893  MUT 1 
ATOM 12208 C CA  . GLU MUT 2 893  ? -17.405  -23.519 -18.495 1.00 83.50 893  MUT 1 
ATOM 12209 C C   . GLU MUT 2 893  ? -17.198  -25.009 -18.811 1.00 82.91 893  MUT 1 
ATOM 12210 O O   . GLU MUT 2 893  ? -16.904  -25.776 -17.898 1.00 79.52 893  MUT 1 
ATOM 12211 C CB  . GLU MUT 2 893  ? -18.874  -23.259 -18.107 1.00 81.02 893  MUT 1 
ATOM 12212 C CG  . GLU MUT 2 893  ? -19.070  -21.937 -17.342 1.00 72.11 893  MUT 1 
ATOM 12213 C CD  . GLU MUT 2 893  ? -20.453  -21.821 -16.664 1.00 67.33 893  MUT 1 
ATOM 12214 O OE1 . GLU MUT 2 893  ? -20.540  -21.160 -15.595 1.00 60.01 893  MUT 1 
ATOM 12215 O OE2 . GLU MUT 2 893  ? -21.449  -22.396 -17.146 1.00 60.47 893  MUT 1 
ATOM 12216 N N   . LYS MUT 2 894  ? -17.344  -25.426 -20.066 1.00 82.72 894  MUT 1 
ATOM 12217 C CA  . LYS MUT 2 894  ? -17.346  -26.842 -20.478 1.00 81.54 894  MUT 1 
ATOM 12218 C C   . LYS MUT 2 894  ? -16.002  -27.371 -20.975 1.00 81.63 894  MUT 1 
ATOM 12219 O O   . LYS MUT 2 894  ? -15.829  -28.582 -21.055 1.00 76.38 894  MUT 1 
ATOM 12220 C CB  . LYS MUT 2 894  ? -18.392  -27.056 -21.577 1.00 78.04 894  MUT 1 
ATOM 12221 C CG  . LYS MUT 2 894  ? -19.837  -26.935 -21.065 1.00 69.67 894  MUT 1 
ATOM 12222 C CD  . LYS MUT 2 894  ? -20.786  -27.182 -22.234 1.00 65.18 894  MUT 1 
ATOM 12223 C CE  . LYS MUT 2 894  ? -22.241  -27.115 -21.783 1.00 55.34 894  MUT 1 
ATOM 12224 N NZ  . LYS MUT 2 894  ? -23.149  -27.251 -22.942 1.00 48.42 894  MUT 1 
ATOM 12225 N N   . SER MUT 2 895  ? -15.085  -26.512 -21.362 1.00 80.58 895  MUT 1 
ATOM 12226 C CA  . SER MUT 2 895  ? -13.830  -26.939 -21.975 1.00 80.01 895  MUT 1 
ATOM 12227 C C   . SER MUT 2 895  ? -12.922  -27.656 -20.978 1.00 80.44 895  MUT 1 
ATOM 12228 O O   . SER MUT 2 895  ? -12.565  -27.111 -19.938 1.00 77.13 895  MUT 1 
ATOM 12229 C CB  . SER MUT 2 895  ? -13.097  -25.752 -22.594 1.00 78.27 895  MUT 1 
ATOM 12230 O OG  . SER MUT 2 895  ? -11.961  -26.221 -23.295 1.00 69.33 895  MUT 1 
ATOM 12231 N N   . ASP MUT 2 896  ? -12.474  -28.857 -21.372 1.00 81.58 896  MUT 1 
ATOM 12232 C CA  . ASP MUT 2 896  ? -11.483  -29.618 -20.607 1.00 80.17 896  MUT 1 
ATOM 12233 C C   . ASP MUT 2 896  ? -10.049  -29.147 -20.882 1.00 80.64 896  MUT 1 
ATOM 12234 O O   . ASP MUT 2 896  ? -9.137   -29.409 -20.101 1.00 74.25 896  MUT 1 
ATOM 12235 C CB  . ASP MUT 2 896  ? -11.637  -31.110 -20.934 1.00 76.21 896  MUT 1 
ATOM 12236 C CG  . ASP MUT 2 896  ? -13.057  -31.616 -20.670 1.00 68.26 896  MUT 1 
ATOM 12237 O OD1 . ASP MUT 2 896  ? -13.608  -31.254 -19.612 1.00 57.49 896  MUT 1 
ATOM 12238 O OD2 . ASP MUT 2 896  ? -13.579  -32.317 -21.560 1.00 60.30 896  MUT 1 
ATOM 12239 N N   . CYS MUT 2 897  ? -9.837   -28.433 -21.981 1.00 80.42 897  MUT 1 
ATOM 12240 C CA  . CYS MUT 2 897  ? -8.521   -27.942 -22.374 1.00 81.03 897  MUT 1 
ATOM 12241 C C   . CYS MUT 2 897  ? -8.161   -26.668 -21.595 1.00 82.68 897  MUT 1 
ATOM 12242 O O   . CYS MUT 2 897  ? -8.795   -25.629 -21.763 1.00 79.85 897  MUT 1 
ATOM 12243 C CB  . CYS MUT 2 897  ? -8.497   -27.734 -23.893 1.00 77.20 897  MUT 1 
ATOM 12244 S SG  . CYS MUT 2 897  ? -6.815   -27.266 -24.406 1.00 67.87 897  MUT 1 
ATOM 12245 N N   . ALA MUT 2 898  ? -7.099   -26.736 -20.786 1.00 81.38 898  MUT 1 
ATOM 12246 C CA  . ALA MUT 2 898  ? -6.622   -25.589 -20.014 1.00 82.12 898  MUT 1 
ATOM 12247 C C   . ALA MUT 2 898  ? -6.202   -24.411 -20.908 1.00 83.78 898  MUT 1 
ATOM 12248 O O   . ALA MUT 2 898  ? -6.567   -23.274 -20.616 1.00 81.00 898  MUT 1 
ATOM 12249 C CB  . ALA MUT 2 898  ? -5.474   -26.051 -19.114 1.00 79.94 898  MUT 1 
ATOM 12250 N N   . ALA MUT 2 899  ? -5.527   -24.695 -22.030 1.00 81.80 899  MUT 1 
ATOM 12251 C CA  . ALA MUT 2 899  ? -5.133   -23.679 -23.006 1.00 82.12 899  MUT 1 
ATOM 12252 C C   . ALA MUT 2 899  ? -6.342   -22.932 -23.581 1.00 83.70 899  MUT 1 
ATOM 12253 O O   . ALA MUT 2 899  ? -6.365   -21.704 -23.615 1.00 81.64 899  MUT 1 
ATOM 12254 C CB  . ALA MUT 2 899  ? -4.330   -24.361 -24.120 1.00 80.16 899  MUT 1 
ATOM 12255 N N   . LEU MUT 2 900  ? -7.390   -23.666 -23.955 1.00 84.05 900  MUT 1 
ATOM 12256 C CA  . LEU MUT 2 900  ? -8.610   -23.057 -24.479 1.00 85.13 900  MUT 1 
ATOM 12257 C C   . LEU MUT 2 900  ? -9.313   -22.200 -23.418 1.00 86.05 900  MUT 1 
ATOM 12258 O O   . LEU MUT 2 900  ? -9.720   -21.083 -23.723 1.00 84.09 900  MUT 1 
ATOM 12259 C CB  . LEU MUT 2 900  ? -9.523   -24.158 -25.043 1.00 83.38 900  MUT 1 
ATOM 12260 C CG  . LEU MUT 2 900  ? -10.817  -23.621 -25.686 1.00 79.88 900  MUT 1 
ATOM 12261 C CD1 . LEU MUT 2 900  ? -10.550  -22.645 -26.829 1.00 73.13 900  MUT 1 
ATOM 12262 C CD2 . LEU MUT 2 900  ? -11.618  -24.789 -26.255 1.00 74.25 900  MUT 1 
ATOM 12263 N N   . ARG MUT 2 901  ? -9.416   -22.679 -22.172 1.00 87.02 901  MUT 1 
ATOM 12264 C CA  . ARG MUT 2 901  ? -9.986   -21.884 -21.070 1.00 86.83 901  MUT 1 
ATOM 12265 C C   . ARG MUT 2 901  ? -9.194   -20.605 -20.825 1.00 87.51 901  MUT 1 
ATOM 12266 O O   . ARG MUT 2 901  ? -9.802   -19.551 -20.656 1.00 86.04 901  MUT 1 
ATOM 12267 C CB  . ARG MUT 2 901  ? -10.061  -22.701 -19.770 1.00 85.63 901  MUT 1 
ATOM 12268 C CG  . ARG MUT 2 901  ? -11.054  -23.870 -19.845 1.00 82.07 901  MUT 1 
ATOM 12269 C CD  . ARG MUT 2 901  ? -11.380  -24.430 -18.457 1.00 83.51 901  MUT 1 
ATOM 12270 N NE  . ARG MUT 2 901  ? -10.196  -24.868 -17.709 1.00 79.94 901  MUT 1 
ATOM 12271 C CZ  . ARG MUT 2 901  ? -9.620   -26.060 -17.716 1.00 80.60 901  MUT 1 
ATOM 12272 N NH1 . ARG MUT 2 901  ? -10.072  -27.050 -18.430 1.00 69.13 901  MUT 1 
ATOM 12273 N NH2 . ARG MUT 2 901  ? -8.580   -26.278 -16.974 1.00 73.33 901  MUT 1 
ATOM 12274 N N   . ASN MUT 2 902  ? -7.872   -20.692 -20.851 1.00 87.30 902  MUT 1 
ATOM 12275 C CA  . ASN MUT 2 902  ? -6.990   -19.537 -20.717 1.00 87.18 902  MUT 1 
ATOM 12276 C C   . ASN MUT 2 902  ? -7.241   -18.505 -21.823 1.00 87.79 902  MUT 1 
ATOM 12277 O O   . ASN MUT 2 902  ? -7.514   -17.340 -21.533 1.00 86.20 902  MUT 1 
ATOM 12278 C CB  . ASN MUT 2 902  ? -5.541   -20.038 -20.732 1.00 86.18 902  MUT 1 
ATOM 12279 C CG  . ASN MUT 2 902  ? -4.572   -18.908 -20.476 1.00 84.35 902  MUT 1 
ATOM 12280 O OD1 . ASN MUT 2 902  ? -4.506   -18.390 -19.383 1.00 75.41 902  MUT 1 
ATOM 12281 N ND2 . ASN MUT 2 902  ? -3.818   -18.514 -21.480 1.00 75.87 902  MUT 1 
ATOM 12282 N N   . ASN MUT 2 903  ? -7.237   -18.952 -23.072 1.00 87.72 903  MUT 1 
ATOM 12283 C CA  . ASN MUT 2 903  ? -7.437   -18.079 -24.223 1.00 87.55 903  MUT 1 
ATOM 12284 C C   . ASN MUT 2 903  ? -8.831   -17.435 -24.226 1.00 87.71 903  MUT 1 
ATOM 12285 O O   . ASN MUT 2 903  ? -8.967   -16.260 -24.559 1.00 85.35 903  MUT 1 
ATOM 12286 C CB  . ASN MUT 2 903  ? -7.191   -18.890 -25.508 1.00 85.98 903  MUT 1 
ATOM 12287 C CG  . ASN MUT 2 903  ? -5.759   -19.399 -25.638 1.00 84.74 903  MUT 1 
ATOM 12288 O OD1 . ASN MUT 2 903  ? -4.883   -19.113 -24.848 1.00 77.15 903  MUT 1 
ATOM 12289 N ND2 . ASN MUT 2 903  ? -5.494   -20.188 -26.659 1.00 78.79 903  MUT 1 
ATOM 12290 N N   . LEU MUT 2 904  ? -9.859   -18.172 -23.804 1.00 88.47 904  MUT 1 
ATOM 12291 C CA  . LEU MUT 2 904  ? -11.213  -17.635 -23.667 1.00 88.71 904  MUT 1 
ATOM 12292 C C   . LEU MUT 2 904  ? -11.308  -16.581 -22.558 1.00 88.88 904  MUT 1 
ATOM 12293 O O   . LEU MUT 2 904  ? -12.003  -15.589 -22.742 1.00 87.23 904  MUT 1 
ATOM 12294 C CB  . LEU MUT 2 904  ? -12.206  -18.778 -23.418 1.00 87.97 904  MUT 1 
ATOM 12295 C CG  . LEU MUT 2 904  ? -12.464  -19.676 -24.643 1.00 84.88 904  MUT 1 
ATOM 12296 C CD1 . LEU MUT 2 904  ? -13.296  -20.881 -24.212 1.00 78.90 904  MUT 1 
ATOM 12297 C CD2 . LEU MUT 2 904  ? -13.222  -18.955 -25.752 1.00 79.93 904  MUT 1 
ATOM 12298 N N   . VAL MUT 2 905  ? -10.601  -16.747 -21.442 1.00 89.11 905  MUT 1 
ATOM 12299 C CA  . VAL MUT 2 905  ? -10.544  -15.717 -20.390 1.00 89.10 905  MUT 1 
ATOM 12300 C C   . VAL MUT 2 905  ? -9.888   -14.438 -20.908 1.00 88.91 905  MUT 1 
ATOM 12301 O O   . VAL MUT 2 905  ? -10.414  -13.350 -20.670 1.00 87.19 905  MUT 1 
ATOM 12302 C CB  . VAL MUT 2 905  ? -9.828   -16.233 -19.127 1.00 88.68 905  MUT 1 
ATOM 12303 C CG1 . VAL MUT 2 905  ? -9.531   -15.118 -18.119 1.00 80.98 905  MUT 1 
ATOM 12304 C CG2 . VAL MUT 2 905  ? -10.693  -17.262 -18.400 1.00 81.51 905  MUT 1 
ATOM 12305 N N   . VAL MUT 2 906  ? -8.790   -14.558 -21.650 1.00 88.91 906  MUT 1 
ATOM 12306 C CA  . VAL MUT 2 906  ? -8.123   -13.407 -22.280 1.00 88.51 906  MUT 1 
ATOM 12307 C C   . VAL MUT 2 906  ? -9.062   -12.719 -23.277 1.00 88.33 906  MUT 1 
ATOM 12308 O O   . VAL MUT 2 906  ? -9.281   -11.512 -23.179 1.00 86.68 906  MUT 1 
ATOM 12309 C CB  . VAL MUT 2 906  ? -6.799   -13.827 -22.946 1.00 87.89 906  MUT 1 
ATOM 12310 C CG1 . VAL MUT 2 906  ? -6.134   -12.651 -23.667 1.00 80.29 906  MUT 1 
ATOM 12311 C CG2 . VAL MUT 2 906  ? -5.798   -14.347 -21.907 1.00 81.12 906  MUT 1 
ATOM 12312 N N   . ALA MUT 2 907  ? -9.707   -13.487 -24.159 1.00 88.09 907  MUT 1 
ATOM 12313 C CA  . ALA MUT 2 907  ? -10.660  -12.956 -25.131 1.00 87.63 907  MUT 1 
ATOM 12314 C C   . ALA MUT 2 907  ? -11.846  -12.242 -24.461 1.00 87.92 907  MUT 1 
ATOM 12315 O O   . ALA MUT 2 907  ? -12.202  -11.126 -24.834 1.00 85.93 907  MUT 1 
ATOM 12316 C CB  . ALA MUT 2 907  ? -11.140  -14.113 -26.015 1.00 86.82 907  MUT 1 
ATOM 12317 N N   . MET MUT 2 908  ? -12.433  -12.847 -23.423 1.00 87.68 908  MUT 1 
ATOM 12318 C CA  . MET MUT 2 908  ? -13.526  -12.219 -22.676 1.00 87.32 908  MUT 1 
ATOM 12319 C C   . MET MUT 2 908  ? -13.071  -10.974 -21.910 1.00 87.29 908  MUT 1 
ATOM 12320 O O   . MET MUT 2 908  ? -13.884  -10.084 -21.674 1.00 85.20 908  MUT 1 
ATOM 12321 C CB  . MET MUT 2 908  ? -14.179  -13.226 -21.724 1.00 86.96 908  MUT 1 
ATOM 12322 C CG  . MET MUT 2 908  ? -14.944  -14.318 -22.478 1.00 82.69 908  MUT 1 
ATOM 12323 S SD  . MET MUT 2 908  ? -15.991  -15.363 -21.421 1.00 77.45 908  MUT 1 
ATOM 12324 C CE  . MET MUT 2 908  ? -17.456  -14.314 -21.324 1.00 66.90 908  MUT 1 
ATOM 12325 N N   . THR MUT 2 909  ? -11.799  -10.885 -21.540 1.00 87.95 909  MUT 1 
ATOM 12326 C CA  . THR MUT 2 909  ? -11.230  -9.681  -20.920 1.00 87.13 909  MUT 1 
ATOM 12327 C C   . THR MUT 2 909  ? -11.168  -8.525  -21.915 1.00 86.92 909  MUT 1 
ATOM 12328 O O   . THR MUT 2 909  ? -11.621  -7.431  -21.589 1.00 84.58 909  MUT 1 
ATOM 12329 C CB  . THR MUT 2 909  ? -9.850   -9.961  -20.319 1.00 86.44 909  MUT 1 
ATOM 12330 O OG1 . THR MUT 2 909  ? -9.944   -10.997 -19.372 1.00 74.34 909  MUT 1 
ATOM 12331 C CG2 . THR MUT 2 909  ? -9.281   -8.748  -19.595 1.00 73.83 909  MUT 1 
ATOM 12332 N N   . ASP MUT 2 910  ? -10.719  -8.780  -23.138 1.00 87.44 910  MUT 1 
ATOM 12333 C CA  . ASP MUT 2 910  ? -10.760  -7.779  -24.212 1.00 86.77 910  MUT 1 
ATOM 12334 C C   . ASP MUT 2 910  ? -12.201  -7.357  -24.535 1.00 86.46 910  MUT 1 
ATOM 12335 O O   . ASP MUT 2 910  ? -12.494  -6.169  -24.673 1.00 83.91 910  MUT 1 
ATOM 12336 C CB  . ASP MUT 2 910  ? -10.066  -8.326  -25.466 1.00 85.11 910  MUT 1 
ATOM 12337 C CG  . ASP MUT 2 910  ? -8.539   -8.345  -25.370 1.00 82.51 910  MUT 1 
ATOM 12338 O OD1 . ASP MUT 2 910  ? -7.972   -7.628  -24.525 1.00 75.35 910  MUT 1 
ATOM 12339 O OD2 . ASP MUT 2 910  ? -7.925   -9.058  -26.192 1.00 77.41 910  MUT 1 
ATOM 12340 N N   . PHE MUT 2 911  ? -13.137  -8.306  -24.544 1.00 86.92 911  MUT 1 
ATOM 12341 C CA  . PHE MUT 2 911  ? -14.553  -7.985  -24.695 1.00 86.84 911  MUT 1 
ATOM 12342 C C   . PHE MUT 2 911  ? -15.101  -7.140  -23.534 1.00 86.38 911  MUT 1 
ATOM 12343 O O   . PHE MUT 2 911  ? -15.970  -6.308  -23.768 1.00 82.99 911  MUT 1 
ATOM 12344 C CB  . PHE MUT 2 911  ? -15.380  -9.267  -24.860 1.00 86.30 911  MUT 1 
ATOM 12345 C CG  . PHE MUT 2 911  ? -15.092  -10.160 -26.048 1.00 87.19 911  MUT 1 
ATOM 12346 C CD1 . PHE MUT 2 911  ? -14.491  -9.677  -27.215 1.00 81.99 911  MUT 1 
ATOM 12347 C CD2 . PHE MUT 2 911  ? -15.483  -11.513 -25.989 1.00 81.93 911  MUT 1 
ATOM 12348 C CE1 . PHE MUT 2 911  ? -14.263  -10.532 -28.305 1.00 80.64 911  MUT 1 
ATOM 12349 C CE2 . PHE MUT 2 911  ? -15.261  -12.369 -27.069 1.00 80.58 911  MUT 1 
ATOM 12350 C CZ  . PHE MUT 2 911  ? -14.646  -11.882 -28.227 1.00 83.01 911  MUT 1 
ATOM 12351 N N   . CYS MUT 2 912  ? -14.611  -7.294  -22.303 1.00 86.54 912  MUT 1 
ATOM 12352 C CA  . CYS MUT 2 912  ? -14.998  -6.420  -21.189 1.00 85.70 912  MUT 1 
ATOM 12353 C C   . CYS MUT 2 912  ? -14.588  -4.962  -21.424 1.00 84.94 912  MUT 1 
ATOM 12354 O O   . CYS MUT 2 912  ? -15.282  -4.063  -20.951 1.00 82.86 912  MUT 1 
ATOM 12355 C CB  . CYS MUT 2 912  ? -14.400  -6.894  -19.857 1.00 85.47 912  MUT 1 
ATOM 12356 S SG  . CYS MUT 2 912  ? -15.171  -8.422  -19.265 1.00 76.03 912  MUT 1 
ATOM 12357 N N   . VAL MUT 2 913  ? -13.493  -4.735  -22.124 1.00 85.62 913  MUT 1 
ATOM 12358 C CA  . VAL MUT 2 913  ? -13.030  -3.386  -22.468 1.00 84.72 913  MUT 1 
ATOM 12359 C C   . VAL MUT 2 913  ? -13.808  -2.831  -23.660 1.00 84.15 913  MUT 1 
ATOM 12360 O O   . VAL MUT 2 913  ? -14.324  -1.714  -23.593 1.00 81.13 913  MUT 1 
ATOM 12361 C CB  . VAL MUT 2 913  ? -11.513  -3.377  -22.728 1.00 83.55 913  MUT 1 
ATOM 12362 C CG1 . VAL MUT 2 913  ? -11.010  -1.974  -23.080 1.00 75.85 913  MUT 1 
ATOM 12363 C CG2 . VAL MUT 2 913  ? -10.758  -3.847  -21.481 1.00 77.05 913  MUT 1 
ATOM 12364 N N   . HIS MUT 2 914  ? -13.950  -3.623  -24.730 1.00 84.48 914  MUT 1 
ATOM 12365 C CA  . HIS MUT 2 914  ? -14.570  -3.160  -25.974 1.00 83.76 914  MUT 1 
ATOM 12366 C C   . HIS MUT 2 914  ? -16.106  -3.144  -25.927 1.00 83.28 914  MUT 1 
ATOM 12367 O O   . HIS MUT 2 914  ? -16.746  -2.210  -26.406 1.00 78.85 914  MUT 1 
ATOM 12368 C CB  . HIS MUT 2 914  ? -14.045  -4.016  -27.132 1.00 82.08 914  MUT 1 
ATOM 12369 C CG  . HIS MUT 2 914  ? -14.176  -3.330  -28.459 1.00 81.50 914  MUT 1 
ATOM 12370 N ND1 . HIS MUT 2 914  ? -13.605  -2.125  -28.806 1.00 70.60 914  MUT 1 
ATOM 12371 C CD2 . HIS MUT 2 914  ? -14.866  -3.768  -29.557 1.00 72.44 914  MUT 1 
ATOM 12372 C CE1 . HIS MUT 2 914  ? -13.950  -1.850  -30.076 1.00 72.10 914  MUT 1 
ATOM 12373 N NE2 . HIS MUT 2 914  ? -14.709  -2.827  -30.564 1.00 74.20 914  MUT 1 
ATOM 12374 N N   . TYR MUT 2 915  ? -16.700  -4.163  -25.305 1.00 81.84 915  MUT 1 
ATOM 12375 C CA  . TYR MUT 2 915  ? -18.152  -4.365  -25.222 1.00 81.54 915  MUT 1 
ATOM 12376 C C   . TYR MUT 2 915  ? -18.643  -4.475  -23.774 1.00 80.88 915  MUT 1 
ATOM 12377 O O   . TYR MUT 2 915  ? -19.437  -5.360  -23.439 1.00 74.75 915  MUT 1 
ATOM 12378 C CB  . TYR MUT 2 915  ? -18.550  -5.587  -26.061 1.00 79.23 915  MUT 1 
ATOM 12379 C CG  . TYR MUT 2 915  ? -18.155  -5.541  -27.519 1.00 80.98 915  MUT 1 
ATOM 12380 C CD1 . TYR MUT 2 915  ? -18.600  -4.498  -28.352 1.00 75.91 915  MUT 1 
ATOM 12381 C CD2 . TYR MUT 2 915  ? -17.361  -6.566  -28.063 1.00 75.72 915  MUT 1 
ATOM 12382 C CE1 . TYR MUT 2 915  ? -18.250  -4.474  -29.707 1.00 73.79 915  MUT 1 
ATOM 12383 C CE2 . TYR MUT 2 915  ? -17.007  -6.553  -29.416 1.00 74.19 915  MUT 1 
ATOM 12384 C CZ  . TYR MUT 2 915  ? -17.451  -5.506  -30.240 1.00 76.73 915  MUT 1 
ATOM 12385 O OH  . TYR MUT 2 915  ? -17.104  -5.487  -31.568 1.00 73.55 915  MUT 1 
ATOM 12386 N N   . THR MUT 2 916  ? -18.226  -3.563  -22.908 1.00 79.62 916  MUT 1 
ATOM 12387 C CA  . THR MUT 2 916  ? -18.476  -3.596  -21.453 1.00 77.55 916  MUT 1 
ATOM 12388 C C   . THR MUT 2 916  ? -19.930  -3.930  -21.087 1.00 77.07 916  MUT 1 
ATOM 12389 O O   . THR MUT 2 916  ? -20.185  -4.803  -20.259 1.00 73.44 916  MUT 1 
ATOM 12390 C CB  . THR MUT 2 916  ? -18.124  -2.239  -20.811 1.00 74.69 916  MUT 1 
ATOM 12391 O OG1 . THR MUT 2 916  ? -16.990  -1.661  -21.406 1.00 67.96 916  MUT 1 
ATOM 12392 C CG2 . THR MUT 2 916  ? -17.838  -2.360  -19.322 1.00 67.31 916  MUT 1 
ATOM 12393 N N   . ALA MUT 2 917  ? -20.895  -3.279  -21.737 1.00 78.95 917  MUT 1 
ATOM 12394 C CA  . ALA MUT 2 917  ? -22.318  -3.474  -21.458 1.00 77.65 917  MUT 1 
ATOM 12395 C C   . ALA MUT 2 917  ? -22.836  -4.882  -21.819 1.00 77.73 917  MUT 1 
ATOM 12396 O O   . ALA MUT 2 917  ? -23.748  -5.391  -21.173 1.00 74.52 917  MUT 1 
ATOM 12397 C CB  . ALA MUT 2 917  ? -23.098  -2.394  -22.211 1.00 74.85 917  MUT 1 
ATOM 12398 N N   . MET MUT 2 918  ? -22.277  -5.527  -22.838 1.00 76.24 918  MUT 1 
ATOM 12399 C CA  . MET MUT 2 918  ? -22.710  -6.862  -23.272 1.00 75.69 918  MUT 1 
ATOM 12400 C C   . MET MUT 2 918  ? -22.171  -7.968  -22.368 1.00 76.53 918  MUT 1 
ATOM 12401 O O   . MET MUT 2 918  ? -22.813  -9.004  -22.224 1.00 74.18 918  MUT 1 
ATOM 12402 C CB  . MET MUT 2 918  ? -22.287  -7.129  -24.723 1.00 73.42 918  MUT 1 
ATOM 12403 C CG  . MET MUT 2 918  ? -22.901  -6.150  -25.729 1.00 69.09 918  MUT 1 
ATOM 12404 S SD  . MET MUT 2 918  ? -22.696  -6.690  -27.444 1.00 64.97 918  MUT 1 
ATOM 12405 C CE  . MET MUT 2 918  ? -23.114  -5.173  -28.313 1.00 56.83 918  MUT 1 
ATOM 12406 N N   . ILE MUT 2 919  ? -21.006  -7.758  -21.760 1.00 75.73 919  MUT 1 
ATOM 12407 C CA  . ILE MUT 2 919  ? -20.300  -8.788  -20.988 1.00 76.33 919  MUT 1 
ATOM 12408 C C   . ILE MUT 2 919  ? -20.637  -8.780  -19.505 1.00 77.89 919  MUT 1 
ATOM 12409 O O   . ILE MUT 2 919  ? -20.391  -9.776  -18.831 1.00 74.00 919  MUT 1 
ATOM 12410 C CB  . ILE MUT 2 919  ? -18.788  -8.704  -21.286 1.00 72.86 919  MUT 1 
ATOM 12411 C CG1 . ILE MUT 2 919  ? -18.621  -9.348  -22.669 1.00 67.64 919  MUT 1 
ATOM 12412 C CG2 . ILE MUT 2 919  ? -17.901  -9.339  -20.221 1.00 67.02 919  MUT 1 
ATOM 12413 C CD1 . ILE MUT 2 919  ? -17.238  -9.836  -22.997 1.00 60.91 919  MUT 1 
ATOM 12414 N N   . GLU MUT 2 920  ? -21.250  -7.729  -18.989 1.00 78.14 920  MUT 1 
ATOM 12415 C CA  . GLU MUT 2 920  ? -21.512  -7.599  -17.552 1.00 76.81 920  MUT 1 
ATOM 12416 C C   . GLU MUT 2 920  ? -22.222  -8.830  -16.951 1.00 78.10 920  MUT 1 
ATOM 12417 O O   . GLU MUT 2 920  ? -21.889  -9.269  -15.852 1.00 75.19 920  MUT 1 
ATOM 12418 C CB  . GLU MUT 2 920  ? -22.313  -6.310  -17.294 1.00 72.70 920  MUT 1 
ATOM 12419 C CG  . GLU MUT 2 920  ? -22.308  -5.943  -15.807 1.00 65.19 920  MUT 1 
ATOM 12420 C CD  . GLU MUT 2 920  ? -23.088  -4.670  -15.456 1.00 58.06 920  MUT 1 
ATOM 12421 O OE1 . GLU MUT 2 920  ? -23.179  -4.388  -14.235 1.00 51.08 920  MUT 1 
ATOM 12422 O OE2 . GLU MUT 2 920  ? -23.621  -3.991  -16.354 1.00 50.77 920  MUT 1 
ATOM 12423 N N   . CYS MUT 2 921  ? -23.146  -9.466  -17.694 1.00 79.33 921  MUT 1 
ATOM 12424 C CA  . CYS MUT 2 921  ? -23.843  -10.679 -17.266 1.00 78.89 921  MUT 1 
ATOM 12425 C C   . CYS MUT 2 921  ? -22.961  -11.940 -17.232 1.00 80.78 921  MUT 1 
ATOM 12426 O O   . CYS MUT 2 921  ? -23.310  -12.904 -16.554 1.00 77.58 921  MUT 1 
ATOM 12427 C CB  . CYS MUT 2 921  ? -25.071  -10.882 -18.162 1.00 74.59 921  MUT 1 
ATOM 12428 S SG  . CYS MUT 2 921  ? -24.606  -11.002 -19.919 1.00 65.61 921  MUT 1 
ATOM 12429 N N   . TYR MUT 2 922  ? -21.819  -11.949 -17.918 1.00 79.92 922  MUT 1 
ATOM 12430 C CA  . TYR MUT 2 922  ? -20.900  -13.090 -17.986 1.00 81.21 922  MUT 1 
ATOM 12431 C C   . TYR MUT 2 922  ? -19.713  -12.987 -17.022 1.00 82.21 922  MUT 1 
ATOM 12432 O O   . TYR MUT 2 922  ? -19.019  -13.979 -16.815 1.00 79.83 922  MUT 1 
ATOM 12433 C CB  . TYR MUT 2 922  ? -20.441  -13.283 -19.433 1.00 80.42 922  MUT 1 
ATOM 12434 C CG  . TYR MUT 2 922  ? -21.572  -13.547 -20.402 1.00 81.21 922  MUT 1 
ATOM 12435 C CD1 . TYR MUT 2 922  ? -22.277  -14.767 -20.368 1.00 76.37 922  MUT 1 
ATOM 12436 C CD2 . TYR MUT 2 922  ? -21.943  -12.568 -21.341 1.00 76.54 922  MUT 1 
ATOM 12437 C CE1 . TYR MUT 2 922  ? -23.334  -15.007 -21.259 1.00 74.14 922  MUT 1 
ATOM 12438 C CE2 . TYR MUT 2 922  ? -23.000  -12.794 -22.236 1.00 73.93 922  MUT 1 
ATOM 12439 C CZ  . TYR MUT 2 922  ? -23.696  -14.018 -22.193 1.00 76.43 922  MUT 1 
ATOM 12440 O OH  . TYR MUT 2 922  ? -24.736  -14.247 -23.063 1.00 74.45 922  MUT 1 
ATOM 12441 N N   . ILE MUT 2 923  ? -19.510  -11.847 -16.354 1.00 82.12 923  MUT 1 
ATOM 12442 C CA  . ILE MUT 2 923  ? -18.447  -11.655 -15.353 1.00 82.46 923  MUT 1 
ATOM 12443 C C   . ILE MUT 2 923  ? -18.436  -12.766 -14.283 1.00 83.53 923  MUT 1 
ATOM 12444 O O   . ILE MUT 2 923  ? -17.361  -13.297 -14.002 1.00 82.05 923  MUT 1 
ATOM 12445 C CB  . ILE MUT 2 923  ? -18.515  -10.246 -14.724 1.00 81.17 923  MUT 1 
ATOM 12446 C CG1 . ILE MUT 2 923  ? -18.240  -9.174  -15.803 1.00 76.65 923  MUT 1 
ATOM 12447 C CG2 . ILE MUT 2 923  ? -17.526  -10.099 -13.555 1.00 74.24 923  MUT 1 
ATOM 12448 C CD1 . ILE MUT 2 923  ? -18.490  -7.744  -15.326 1.00 66.97 923  MUT 1 
ATOM 12449 N N   . PRO MUT 2 924  ? -19.577  -13.225 -13.729 1.00 83.08 924  MUT 1 
ATOM 12450 C CA  . PRO MUT 2 924  ? -19.589  -14.341 -12.778 1.00 82.34 924  MUT 1 
ATOM 12451 C C   . PRO MUT 2 924  ? -19.029  -15.652 -13.343 1.00 83.39 924  MUT 1 
ATOM 12452 O O   . PRO MUT 2 924  ? -18.511  -16.465 -12.582 1.00 81.39 924  MUT 1 
ATOM 12453 C CB  . PRO MUT 2 924  ? -21.050  -14.509 -12.361 1.00 80.44 924  MUT 1 
ATOM 12454 C CG  . PRO MUT 2 924  ? -21.652  -13.132 -12.599 1.00 78.35 924  MUT 1 
ATOM 12455 C CD  . PRO MUT 2 924  ? -20.902  -12.656 -13.833 1.00 80.87 924  MUT 1 
ATOM 12456 N N   . LYS MUT 2 925  ? -19.112  -15.885 -14.653 1.00 83.13 925  MUT 1 
ATOM 12457 C CA  . LYS MUT 2 925  ? -18.538  -17.072 -15.302 1.00 83.34 925  MUT 1 
ATOM 12458 C C   . LYS MUT 2 925  ? -17.020  -16.952 -15.427 1.00 84.39 925  MUT 1 
ATOM 12459 O O   . LYS MUT 2 925  ? -16.322  -17.926 -15.174 1.00 82.68 925  MUT 1 
ATOM 12460 C CB  . LYS MUT 2 925  ? -19.180  -17.320 -16.673 1.00 81.78 925  MUT 1 
ATOM 12461 C CG  . LYS MUT 2 925  ? -20.692  -17.599 -16.590 1.00 77.69 925  MUT 1 
ATOM 12462 C CD  . LYS MUT 2 925  ? -21.259  -17.880 -17.980 1.00 72.66 925  MUT 1 
ATOM 12463 C CE  . LYS MUT 2 925  ? -22.747  -18.194 -17.925 1.00 65.16 925  MUT 1 
ATOM 12464 N NZ  . LYS MUT 2 925  ? -23.319  -18.391 -19.274 1.00 58.26 925  MUT 1 
ATOM 12465 N N   . ILE MUT 2 926  ? -16.519  -15.767 -15.724 1.00 83.89 926  MUT 1 
ATOM 12466 C CA  . ILE MUT 2 926  ? -15.077  -15.484 -15.758 1.00 84.62 926  MUT 1 
ATOM 12467 C C   . ILE MUT 2 926  ? -14.474  -15.664 -14.361 1.00 85.26 926  MUT 1 
ATOM 12468 O O   . ILE MUT 2 926  ? -13.467  -16.353 -14.207 1.00 83.52 926  MUT 1 
ATOM 12469 C CB  . ILE MUT 2 926  ? -14.799  -14.069 -16.318 1.00 84.24 926  MUT 1 
ATOM 12470 C CG1 . ILE MUT 2 926  ? -15.411  -13.885 -17.726 1.00 79.01 926  MUT 1 
ATOM 12471 C CG2 . ILE MUT 2 926  ? -13.285  -13.812 -16.367 1.00 78.30 926  MUT 1 
ATOM 12472 C CD1 . ILE MUT 2 926  ? -15.351  -12.447 -18.244 1.00 72.78 926  MUT 1 
ATOM 12473 N N   . THR MUT 2 927  ? -15.126  -15.151 -13.315 1.00 86.02 927  MUT 1 
ATOM 12474 C CA  . THR MUT 2 927  ? -14.620  -15.260 -11.936 1.00 84.84 927  MUT 1 
ATOM 12475 C C   . THR MUT 2 927  ? -14.525  -16.698 -11.426 1.00 84.83 927  MUT 1 
ATOM 12476 O O   . THR MUT 2 927  ? -13.692  -16.971 -10.572 1.00 82.18 927  MUT 1 
ATOM 12477 C CB  . THR MUT 2 927  ? -15.440  -14.441 -10.935 1.00 83.55 927  MUT 1 
ATOM 12478 O OG1 . THR MUT 2 927  ? -16.793  -14.819 -10.940 1.00 72.53 927  MUT 1 
ATOM 12479 C CG2 . THR MUT 2 927  ? -15.384  -12.948 -11.218 1.00 72.85 927  MUT 1 
ATOM 12480 N N   . LYS MUT 2 928  ? -15.292  -17.654 -11.960 1.00 84.88 928  MUT 1 
ATOM 12481 C CA  . LYS MUT 2 928  ? -15.126  -19.082 -11.621 1.00 84.48 928  MUT 1 
ATOM 12482 C C   . LYS MUT 2 928  ? -13.747  -19.626 -12.001 1.00 84.54 928  MUT 1 
ATOM 12483 O O   . LYS MUT 2 928  ? -13.280  -20.576 -11.376 1.00 81.33 928  MUT 1 
ATOM 12484 C CB  . LYS MUT 2 928  ? -16.199  -19.940 -12.294 1.00 82.46 928  MUT 1 
ATOM 12485 C CG  . LYS MUT 2 928  ? -17.590  -19.750 -11.682 1.00 75.90 928  MUT 1 
ATOM 12486 C CD  . LYS MUT 2 928  ? -18.592  -20.582 -12.476 1.00 71.35 928  MUT 1 
ATOM 12487 C CE  . LYS MUT 2 928  ? -20.023  -20.334 -12.015 1.00 61.83 928  MUT 1 
ATOM 12488 N NZ  . LYS MUT 2 928  ? -20.973  -20.986 -12.935 1.00 54.89 928  MUT 1 
ATOM 12489 N N   . ARG MUT 2 929  ? -13.067  -19.036 -12.978 1.00 84.49 929  MUT 1 
ATOM 12490 C CA  . ARG MUT 2 929  ? -11.713  -19.443 -13.378 1.00 84.40 929  MUT 1 
ATOM 12491 C C   . ARG MUT 2 929  ? -10.639  -19.069 -12.360 1.00 85.37 929  MUT 1 
ATOM 12492 O O   . ARG MUT 2 929  ? -9.548   -19.613 -12.445 1.00 82.17 929  MUT 1 
ATOM 12493 C CB  . ARG MUT 2 929  ? -11.372  -18.901 -14.769 1.00 82.81 929  MUT 1 
ATOM 12494 C CG  . ARG MUT 2 929  ? -12.290  -19.380 -15.896 1.00 79.29 929  MUT 1 
ATOM 12495 C CD  . ARG MUT 2 929  ? -12.297  -20.900 -16.068 1.00 77.92 929  MUT 1 
ATOM 12496 N NE  . ARG MUT 2 929  ? -13.473  -21.517 -15.451 1.00 74.48 929  MUT 1 
ATOM 12497 C CZ  . ARG MUT 2 929  ? -13.654  -22.823 -15.257 1.00 72.14 929  MUT 1 
ATOM 12498 N NH1 . ARG MUT 2 929  ? -12.728  -23.698 -15.525 1.00 61.96 929  MUT 1 
ATOM 12499 N NH2 . ARG MUT 2 929  ? -14.785  -23.262 -14.799 1.00 65.04 929  MUT 1 
ATOM 12500 N N   . LEU MUT 2 930  ? -10.960  -18.264 -11.340 1.00 85.01 930  MUT 1 
ATOM 12501 C CA  . LEU MUT 2 930  ? -10.091  -18.077 -10.165 1.00 84.57 930  MUT 1 
ATOM 12502 C C   . LEU MUT 2 930  ? -9.886   -19.370 -9.358  1.00 84.50 930  MUT 1 
ATOM 12503 O O   . LEU MUT 2 930  ? -8.978   -19.447 -8.538  1.00 80.77 930  MUT 1 
ATOM 12504 C CB  . LEU MUT 2 930  ? -10.680  -16.996 -9.243  1.00 83.71 930  MUT 1 
ATOM 12505 C CG  . LEU MUT 2 930  ? -10.698  -15.574 -9.829  1.00 82.87 930  MUT 1 
ATOM 12506 C CD1 . LEU MUT 2 930  ? -11.485  -14.650 -8.902  1.00 78.11 930  MUT 1 
ATOM 12507 C CD2 . LEU MUT 2 930  ? -9.286   -15.012 -9.982  1.00 78.84 930  MUT 1 
ATOM 12508 N N   . ARG MUT 2 931  ? -10.717  -20.387 -9.584  1.00 85.00 931  MUT 1 
ATOM 12509 C CA  . ARG MUT 2 931  ? -10.619  -21.727 -8.992  1.00 84.22 931  MUT 1 
ATOM 12510 C C   . ARG MUT 2 931  ? -10.327  -22.804 -10.046 1.00 84.72 931  MUT 1 
ATOM 12511 O O   . ARG MUT 2 931  ? -10.680  -23.962 -9.853  1.00 79.45 931  MUT 1 
ATOM 12512 C CB  . ARG MUT 2 931  ? -11.882  -21.998 -8.163  1.00 81.11 931  MUT 1 
ATOM 12513 C CG  . ARG MUT 2 931  ? -11.827  -21.327 -6.778  1.00 76.35 931  MUT 1 
ATOM 12514 C CD  . ARG MUT 2 931  ? -11.430  -22.366 -5.733  1.00 72.33 931  MUT 1 
ATOM 12515 N NE  . ARG MUT 2 931  ? -11.114  -21.779 -4.426  1.00 65.88 931  MUT 1 
ATOM 12516 C CZ  . ARG MUT 2 931  ? -11.052  -22.451 -3.285  1.00 58.87 931  MUT 1 
ATOM 12517 N NH1 . ARG MUT 2 931  ? -11.403  -23.702 -3.189  1.00 53.68 931  MUT 1 
ATOM 12518 N NH2 . ARG MUT 2 931  ? -10.620  -21.880 -2.205  1.00 52.17 931  MUT 1 
ATOM 12519 N N   . ASP MUT 2 932  ? -9.702   -22.437 -11.152 1.00 82.86 932  MUT 1 
ATOM 12520 C CA  . ASP MUT 2 932  ? -9.312   -23.396 -12.179 1.00 83.11 932  MUT 1 
ATOM 12521 C C   . ASP MUT 2 932  ? -8.248   -24.373 -11.640 1.00 83.94 932  MUT 1 
ATOM 12522 O O   . ASP MUT 2 932  ? -7.399   -23.972 -10.843 1.00 81.08 932  MUT 1 
ATOM 12523 C CB  . ASP MUT 2 932  ? -8.813   -22.661 -13.430 1.00 81.23 932  MUT 1 
ATOM 12524 C CG  . ASP MUT 2 932  ? -8.855   -23.570 -14.652 1.00 80.53 932  MUT 1 
ATOM 12525 O OD1 . ASP MUT 2 932  ? -7.900   -24.324 -14.898 1.00 73.47 932  MUT 1 
ATOM 12526 O OD2 . ASP MUT 2 932  ? -9.899   -23.599 -15.337 1.00 74.38 932  MUT 1 
ATOM 12527 N N   . PRO MUT 2 933  ? -8.263   -25.655 -12.046 1.00 84.06 933  MUT 1 
ATOM 12528 C CA  . PRO MUT 2 933  ? -7.217   -26.589 -11.629 1.00 83.65 933  MUT 1 
ATOM 12529 C C   . PRO MUT 2 933  ? -5.821   -26.200 -12.126 1.00 84.17 933  MUT 1 
ATOM 12530 O O   . PRO MUT 2 933  ? -4.837   -26.500 -11.459 1.00 79.12 933  MUT 1 
ATOM 12531 C CB  . PRO MUT 2 933  ? -7.667   -27.948 -12.174 1.00 81.90 933  MUT 1 
ATOM 12532 C CG  . PRO MUT 2 933  ? -8.591   -27.601 -13.340 1.00 80.97 933  MUT 1 
ATOM 12533 C CD  . PRO MUT 2 933  ? -9.261   -26.321 -12.862 1.00 84.30 933  MUT 1 
ATOM 12534 N N   . CYS MUT 2 934  ? -5.718   -25.517 -13.258 1.00 83.76 934  MUT 1 
ATOM 12535 C CA  . CYS MUT 2 934  ? -4.443   -25.051 -13.795 1.00 83.94 934  MUT 1 
ATOM 12536 C C   . CYS MUT 2 934  ? -3.996   -23.748 -13.110 1.00 84.77 934  MUT 1 
ATOM 12537 O O   . CYS MUT 2 934  ? -4.696   -22.740 -13.171 1.00 82.25 934  MUT 1 
ATOM 12538 C CB  . CYS MUT 2 934  ? -4.576   -24.884 -15.313 1.00 81.42 934  MUT 1 
ATOM 12539 S SG  . CYS MUT 2 934  ? -2.982   -24.389 -16.041 1.00 74.34 934  MUT 1 
ATOM 12540 N N   . GLU MUT 2 935  ? -2.797   -23.746 -12.519 1.00 84.48 935  MUT 1 
ATOM 12541 C CA  . GLU MUT 2 935  ? -2.230   -22.561 -11.865 1.00 84.68 935  MUT 1 
ATOM 12542 C C   . GLU MUT 2 935  ? -2.122   -21.363 -12.819 1.00 85.38 935  MUT 1 
ATOM 12543 O O   . GLU MUT 2 935  ? -2.473   -20.246 -12.449 1.00 83.07 935  MUT 1 
ATOM 12544 C CB  . GLU MUT 2 935  ? -0.833   -22.897 -11.321 1.00 82.94 935  MUT 1 
ATOM 12545 C CG  . GLU MUT 2 935  ? -0.295   -21.816 -10.376 1.00 76.64 935  MUT 1 
ATOM 12546 C CD  . GLU MUT 2 935  ? 1.226    -21.653 -10.434 1.00 71.49 935  MUT 1 
ATOM 12547 O OE1 . GLU MUT 2 935  ? 1.675    -20.488 -10.315 1.00 62.99 935  MUT 1 
ATOM 12548 O OE2 . GLU MUT 2 935  ? 1.937    -22.655 -10.627 1.00 65.32 935  MUT 1 
ATOM 12549 N N   . VAL MUT 2 936  ? -1.676   -21.608 -14.057 1.00 85.00 936  MUT 1 
ATOM 12550 C CA  . VAL MUT 2 936  ? -1.504   -20.558 -15.070 1.00 85.22 936  MUT 1 
ATOM 12551 C C   . VAL MUT 2 936  ? -2.833   -19.860 -15.353 1.00 86.25 936  MUT 1 
ATOM 12552 O O   . VAL MUT 2 936  ? -2.890   -18.633 -15.359 1.00 84.79 936  MUT 1 
ATOM 12553 C CB  . VAL MUT 2 936  ? -0.902   -21.134 -16.364 1.00 83.91 936  MUT 1 
ATOM 12554 C CG1 . VAL MUT 2 936  ? -0.721   -20.057 -17.439 1.00 75.95 936  MUT 1 
ATOM 12555 C CG2 . VAL MUT 2 936  ? 0.465    -21.767 -16.095 1.00 76.60 936  MUT 1 
ATOM 12556 N N   . VAL MUT 2 937  ? -3.911   -20.628 -15.509 1.00 86.37 937  MUT 1 
ATOM 12557 C CA  . VAL MUT 2 937  ? -5.255   -20.077 -15.746 1.00 86.88 937  MUT 1 
ATOM 12558 C C   . VAL MUT 2 937  ? -5.737   -19.276 -14.536 1.00 87.44 937  MUT 1 
ATOM 12559 O O   . VAL MUT 2 937  ? -6.238   -18.166 -14.710 1.00 85.86 937  MUT 1 
ATOM 12560 C CB  . VAL MUT 2 937  ? -6.267   -21.181 -16.106 1.00 86.06 937  MUT 1 
ATOM 12561 C CG1 . VAL MUT 2 937  ? -7.667   -20.611 -16.355 1.00 78.52 937  MUT 1 
ATOM 12562 C CG2 . VAL MUT 2 937  ? -5.845   -21.926 -17.374 1.00 80.11 937  MUT 1 
ATOM 12563 N N   . ARG MUT 2 938  ? -5.540   -19.779 -13.312 1.00 87.85 938  MUT 1 
ATOM 12564 C CA  . ARG MUT 2 938  ? -5.890   -19.038 -12.085 1.00 87.69 938  MUT 1 
ATOM 12565 C C   . ARG MUT 2 938  ? -5.129   -17.722 -11.986 1.00 88.13 938  MUT 1 
ATOM 12566 O O   . ARG MUT 2 938  ? -5.743   -16.679 -11.765 1.00 86.90 938  MUT 1 
ATOM 12567 C CB  . ARG MUT 2 938  ? -5.624   -19.867 -10.817 1.00 86.32 938  MUT 1 
ATOM 12568 C CG  . ARG MUT 2 938  ? -6.500   -21.116 -10.693 1.00 81.87 938  MUT 1 
ATOM 12569 C CD  . ARG MUT 2 938  ? -6.573   -21.619 -9.241  1.00 83.90 938  MUT 1 
ATOM 12570 N NE  . ARG MUT 2 938  ? -5.267   -21.889 -8.632  1.00 80.51 938  MUT 1 
ATOM 12571 C CZ  . ARG MUT 2 938  ? -4.583   -23.020 -8.638  1.00 82.26 938  MUT 1 
ATOM 12572 N NH1 . ARG MUT 2 938  ? -4.988   -24.082 -9.273  1.00 69.92 938  MUT 1 
ATOM 12573 N NH2 . ARG MUT 2 938  ? -3.476   -23.102 -7.963  1.00 73.92 938  MUT 1 
ATOM 12574 N N   . ARG MUT 2 939  ? -3.806   -17.761 -12.183 1.00 88.19 939  MUT 1 
ATOM 12575 C CA  . ARG MUT 2 939  ? -2.941   -16.589 -12.101 1.00 88.11 939  MUT 1 
ATOM 12576 C C   . ARG MUT 2 939  ? -3.289   -15.547 -13.159 1.00 88.23 939  MUT 1 
ATOM 12577 O O   . ARG MUT 2 939  ? -3.487   -14.384 -12.819 1.00 87.22 939  MUT 1 
ATOM 12578 C CB  . ARG MUT 2 939  ? -1.464   -17.029 -12.185 1.00 87.02 939  MUT 1 
ATOM 12579 C CG  . ARG MUT 2 939  ? -0.514   -15.842 -11.980 1.00 82.19 939  MUT 1 
ATOM 12580 C CD  . ARG MUT 2 939  ? 0.960    -16.264 -11.849 1.00 82.29 939  MUT 1 
ATOM 12581 N NE  . ARG MUT 2 939  ? 1.473    -16.926 -13.064 1.00 77.73 939  MUT 1 
ATOM 12582 C CZ  . ARG MUT 2 939  ? 1.918    -18.169 -13.185 1.00 76.23 939  MUT 1 
ATOM 12583 N NH1 . ARG MUT 2 939  ? 1.963    -18.994 -12.191 1.00 66.14 939  MUT 1 
ATOM 12584 N NH2 . ARG MUT 2 939  ? 2.343    -18.608 -14.320 1.00 67.77 939  MUT 1 
ATOM 12585 N N   . GLN MUT 2 940  ? -3.433   -15.963 -14.419 1.00 87.65 940  MUT 1 
ATOM 12586 C CA  . GLN MUT 2 940  ? -3.804   -15.040 -15.493 1.00 87.49 940  MUT 1 
ATOM 12587 C C   . GLN MUT 2 940  ? -5.209   -14.460 -15.298 1.00 88.18 940  MUT 1 
ATOM 12588 O O   . GLN MUT 2 940  ? -5.389   -13.255 -15.431 1.00 86.87 940  MUT 1 
ATOM 12589 C CB  . GLN MUT 2 940  ? -3.679   -15.717 -16.859 1.00 86.55 940  MUT 1 
ATOM 12590 C CG  . GLN MUT 2 940  ? -2.204   -15.952 -17.232 1.00 83.35 940  MUT 1 
ATOM 12591 C CD  . GLN MUT 2 940  ? -2.011   -16.219 -18.721 1.00 81.57 940  MUT 1 
ATOM 12592 O OE1 . GLN MUT 2 940  ? -2.929   -16.211 -19.507 1.00 71.58 940  MUT 1 
ATOM 12593 N NE2 . GLN MUT 2 940  ? -0.800   -16.427 -19.170 1.00 69.66 940  MUT 1 
ATOM 12594 N N   . THR MUT 2 941  ? -6.180   -15.277 -14.897 1.00 88.87 941  MUT 1 
ATOM 12595 C CA  . THR MUT 2 941  ? -7.531   -14.788 -14.577 1.00 88.96 941  MUT 1 
ATOM 12596 C C   . THR MUT 2 941  ? -7.494   -13.759 -13.450 1.00 89.16 941  MUT 1 
ATOM 12597 O O   . THR MUT 2 941  ? -8.152   -12.725 -13.540 1.00 87.34 941  MUT 1 
ATOM 12598 C CB  . THR MUT 2 941  ? -8.472   -15.936 -14.178 1.00 88.40 941  MUT 1 
ATOM 12599 O OG1 . THR MUT 2 941  ? -8.529   -16.927 -15.178 1.00 75.97 941  MUT 1 
ATOM 12600 C CG2 . THR MUT 2 941  ? -9.909   -15.465 -13.971 1.00 76.27 941  MUT 1 
ATOM 12601 N N   . PHE MUT 2 942  ? -6.693   -14.011 -12.415 1.00 89.56 942  MUT 1 
ATOM 12602 C CA  . PHE MUT 2 942  ? -6.517   -13.074 -11.306 1.00 89.79 942  MUT 1 
ATOM 12603 C C   . PHE MUT 2 942  ? -5.913   -11.742 -11.773 1.00 89.68 942  MUT 1 
ATOM 12604 O O   . PHE MUT 2 942  ? -6.441   -10.680 -11.438 1.00 88.29 942  MUT 1 
ATOM 12605 C CB  . PHE MUT 2 942  ? -5.656   -13.727 -10.220 1.00 89.13 942  MUT 1 
ATOM 12606 C CG  . PHE MUT 2 942  ? -5.476   -12.852 -9.000  1.00 89.68 942  MUT 1 
ATOM 12607 C CD1 . PHE MUT 2 942  ? -4.459   -11.881 -8.960  1.00 84.24 942  MUT 1 
ATOM 12608 C CD2 . PHE MUT 2 942  ? -6.361   -12.972 -7.914  1.00 83.93 942  MUT 1 
ATOM 12609 C CE1 . PHE MUT 2 942  ? -4.343   -11.028 -7.851  1.00 83.03 942  MUT 1 
ATOM 12610 C CE2 . PHE MUT 2 942  ? -6.245   -12.127 -6.802  1.00 82.55 942  MUT 1 
ATOM 12611 C CZ  . PHE MUT 2 942  ? -5.238   -11.150 -6.775  1.00 85.08 942  MUT 1 
ATOM 12612 N N   . ILE MUT 2 943  ? -4.853   -11.785 -12.572 1.00 88.98 943  MUT 1 
ATOM 12613 C CA  . ILE MUT 2 943  ? -4.185   -10.593 -13.112 1.00 88.55 943  MUT 1 
ATOM 12614 C C   . ILE MUT 2 943  ? -5.152   -9.785  -13.987 1.00 88.54 943  MUT 1 
ATOM 12615 O O   . ILE MUT 2 943  ? -5.316   -8.583  -13.776 1.00 87.30 943  MUT 1 
ATOM 12616 C CB  . ILE MUT 2 943  ? -2.909   -10.994 -13.886 1.00 87.75 943  MUT 1 
ATOM 12617 C CG1 . ILE MUT 2 943  ? -1.835   -11.550 -12.917 1.00 82.34 943  MUT 1 
ATOM 12618 C CG2 . ILE MUT 2 943  ? -2.334   -9.798  -14.669 1.00 82.12 943  MUT 1 
ATOM 12619 C CD1 . ILE MUT 2 943  ? -0.713   -12.317 -13.618 1.00 76.11 943  MUT 1 
ATOM 12620 N N   . LEU MUT 2 944  ? -5.832   -10.440 -14.926 1.00 88.03 944  MUT 1 
ATOM 12621 C CA  . LEU MUT 2 944  ? -6.743   -9.789  -15.865 1.00 88.08 944  MUT 1 
ATOM 12622 C C   . LEU MUT 2 944  ? -7.937   -9.143  -15.153 1.00 88.12 944  MUT 1 
ATOM 12623 O O   . LEU MUT 2 944  ? -8.228   -7.970  -15.384 1.00 86.80 944  MUT 1 
ATOM 12624 C CB  . LEU MUT 2 944  ? -7.210   -10.819 -16.905 1.00 87.55 944  MUT 1 
ATOM 12625 C CG  . LEU MUT 2 944  ? -6.108   -11.262 -17.888 1.00 85.81 944  MUT 1 
ATOM 12626 C CD1 . LEU MUT 2 944  ? -6.607   -12.440 -18.719 1.00 80.97 944  MUT 1 
ATOM 12627 C CD2 . LEU MUT 2 944  ? -5.706   -10.130 -18.826 1.00 81.82 944  MUT 1 
ATOM 12628 N N   . LEU MUT 2 945  ? -8.575   -9.860  -14.233 1.00 87.82 945  MUT 1 
ATOM 12629 C CA  . LEU MUT 2 945  ? -9.659   -9.292  -13.431 1.00 87.19 945  MUT 1 
ATOM 12630 C C   . LEU MUT 2 945  ? -9.172   -8.137  -12.551 1.00 86.95 945  MUT 1 
ATOM 12631 O O   . LEU MUT 2 945  ? -9.870   -7.134  -12.426 1.00 85.36 945  MUT 1 
ATOM 12632 C CB  . LEU MUT 2 945  ? -10.307  -10.385 -12.572 1.00 86.67 945  MUT 1 
ATOM 12633 C CG  . LEU MUT 2 945  ? -11.180  -11.386 -13.352 1.00 83.12 945  MUT 1 
ATOM 12634 C CD1 . LEU MUT 2 945  ? -11.612  -12.512 -12.414 1.00 78.11 945  MUT 1 
ATOM 12635 C CD2 . LEU MUT 2 945  ? -12.449  -10.735 -13.910 1.00 78.46 945  MUT 1 
ATOM 12636 N N   . SER MUT 2 946  ? -7.972   -8.230  -11.993 1.00 88.22 946  MUT 1 
ATOM 12637 C CA  . SER MUT 2 946  ? -7.381   -7.154  -11.190 1.00 87.02 946  MUT 1 
ATOM 12638 C C   . SER MUT 2 946  ? -7.106   -5.900  -12.018 1.00 86.62 946  MUT 1 
ATOM 12639 O O   . SER MUT 2 946  ? -7.378   -4.796  -11.552 1.00 84.96 946  MUT 1 
ATOM 12640 C CB  . SER MUT 2 946  ? -6.088   -7.615  -10.517 1.00 86.60 946  MUT 1 
ATOM 12641 O OG  . SER MUT 2 946  ? -6.350   -8.697  -9.661  1.00 71.97 946  MUT 1 
ATOM 12642 N N   . ARG MUT 2 947  ? -6.642   -6.046  -13.256 1.00 86.89 947  MUT 1 
ATOM 12643 C CA  . ARG MUT 2 947  ? -6.470   -4.918  -14.191 1.00 85.74 947  MUT 1 
ATOM 12644 C C   . ARG MUT 2 947  ? -7.814   -4.281  -14.567 1.00 84.97 947  MUT 1 
ATOM 12645 O O   . ARG MUT 2 947  ? -7.939   -3.056  -14.521 1.00 83.31 947  MUT 1 
ATOM 12646 C CB  . ARG MUT 2 947  ? -5.725   -5.372  -15.456 1.00 84.85 947  MUT 1 
ATOM 12647 C CG  . ARG MUT 2 947  ? -4.235   -5.685  -15.216 1.00 79.58 947  MUT 1 
ATOM 12648 C CD  . ARG MUT 2 947  ? -3.586   -6.093  -16.545 1.00 79.38 947  MUT 1 
ATOM 12649 N NE  . ARG MUT 2 947  ? -2.177   -6.507  -16.395 1.00 74.95 947  MUT 1 
ATOM 12650 C CZ  . ARG MUT 2 947  ? -1.314   -6.677  -17.387 1.00 71.34 947  MUT 1 
ATOM 12651 N NH1 . ARG MUT 2 947  ? -1.630   -6.470  -18.638 1.00 66.64 947  MUT 1 
ATOM 12652 N NH2 . ARG MUT 2 947  ? -0.103   -7.080  -17.140 1.00 63.91 947  MUT 1 
ATOM 12653 N N   . LEU MUT 2 948  ? -8.826   -5.091  -14.860 1.00 86.02 948  MUT 1 
ATOM 12654 C CA  . LEU MUT 2 948  ? -10.178  -4.598  -15.151 1.00 85.34 948  MUT 1 
ATOM 12655 C C   . LEU MUT 2 948  ? -10.788  -3.840  -13.963 1.00 84.99 948  MUT 1 
ATOM 12656 O O   . LEU MUT 2 948  ? -11.390  -2.785  -14.150 1.00 82.90 948  MUT 1 
ATOM 12657 C CB  . LEU MUT 2 948  ? -11.087  -5.774  -15.541 1.00 85.02 948  MUT 1 
ATOM 12658 C CG  . LEU MUT 2 948  ? -10.816  -6.393  -16.925 1.00 83.83 948  MUT 1 
ATOM 12659 C CD1 . LEU MUT 2 948  ? -11.690  -7.637  -17.082 1.00 79.20 948  MUT 1 
ATOM 12660 C CD2 . LEU MUT 2 948  ? -11.147  -5.428  -18.060 1.00 80.04 948  MUT 1 
ATOM 12661 N N   . LEU MUT 2 949  ? -10.587  -4.343  -12.746 1.00 84.91 949  MUT 1 
ATOM 12662 C CA  . LEU MUT 2 949  ? -11.034  -3.683  -11.516 1.00 82.98 949  MUT 1 
ATOM 12663 C C   . LEU MUT 2 949  ? -10.306  -2.361  -11.265 1.00 82.09 949  MUT 1 
ATOM 12664 O O   . LEU MUT 2 949  ? -10.930  -1.384  -10.851 1.00 79.81 949  MUT 1 
ATOM 12665 C CB  . LEU MUT 2 949  ? -10.823  -4.640  -10.333 1.00 82.00 949  MUT 1 
ATOM 12666 C CG  . LEU MUT 2 949  ? -11.856  -5.777  -10.281 1.00 76.34 949  MUT 1 
ATOM 12667 C CD1 . LEU MUT 2 949  ? -11.361  -6.901  -9.382  1.00 70.52 949  MUT 1 
ATOM 12668 C CD2 . LEU MUT 2 949  ? -13.194  -5.279  -9.740  1.00 71.80 949  MUT 1 
ATOM 12669 N N   . GLN MUT 2 950  ? -9.013   -2.299  -11.537 1.00 83.16 950  MUT 1 
ATOM 12670 C CA  . GLN MUT 2 950  ? -8.231   -1.065  -11.404 1.00 81.58 950  MUT 1 
ATOM 12671 C C   . GLN MUT 2 950  ? -8.636   0.012   -12.411 1.00 81.07 950  MUT 1 
ATOM 12672 O O   . GLN MUT 2 950  ? -8.597   1.194   -12.068 1.00 78.85 950  MUT 1 
ATOM 12673 C CB  . GLN MUT 2 950  ? -6.741   -1.360  -11.551 1.00 80.89 950  MUT 1 
ATOM 12674 C CG  . GLN MUT 2 950  ? -6.154   -2.004  -10.291 1.00 77.27 950  MUT 1 
ATOM 12675 C CD  . GLN MUT 2 950  ? -4.666   -2.257  -10.482 1.00 76.57 950  MUT 1 
ATOM 12676 O OE1 . GLN MUT 2 950  ? -3.892   -1.347  -10.710 1.00 68.32 950  MUT 1 
ATOM 12677 N NE2 . GLN MUT 2 950  ? -4.225   -3.489  -10.400 1.00 66.87 950  MUT 1 
ATOM 12678 N N   . ARG MUT 2 951  ? -9.059   -0.377  -13.602 1.00 83.13 951  MUT 1 
ATOM 12679 C CA  . ARG MUT 2 951  ? -9.557   0.540   -14.646 1.00 81.37 951  MUT 1 
ATOM 12680 C C   . ARG MUT 2 951  ? -11.068  0.790   -14.578 1.00 80.38 951  MUT 1 
ATOM 12681 O O   . ARG MUT 2 951  ? -11.618  1.434   -15.457 1.00 75.78 951  MUT 1 
ATOM 12682 C CB  . ARG MUT 2 951  ? -9.125   0.039   -16.029 1.00 80.11 951  MUT 1 
ATOM 12683 C CG  . ARG MUT 2 951  ? -7.606   0.190   -16.233 1.00 75.81 951  MUT 1 
ATOM 12684 C CD  . ARG MUT 2 951  ? -7.237   -0.064  -17.699 1.00 72.72 951  MUT 1 
ATOM 12685 N NE  . ARG MUT 2 951  ? -5.835   0.333   -17.980 1.00 65.29 951  MUT 1 
ATOM 12686 C CZ  . ARG MUT 2 951  ? -5.369   0.801   -19.130 1.00 59.72 951  MUT 1 
ATOM 12687 N NH1 . ARG MUT 2 951  ? -6.091   0.857   -20.208 1.00 55.67 951  MUT 1 
ATOM 12688 N NH2 . ARG MUT 2 951  ? -4.150   1.239   -19.219 1.00 52.22 951  MUT 1 
ATOM 12689 N N   . ASP MUT 2 952  ? -11.730  0.282   -13.560 1.00 80.25 952  MUT 1 
ATOM 12690 C CA  . ASP MUT 2 952  ? -13.168  0.450   -13.321 1.00 78.98 952  MUT 1 
ATOM 12691 C C   . ASP MUT 2 952  ? -14.097  -0.085  -14.438 1.00 79.02 952  MUT 1 
ATOM 12692 O O   . ASP MUT 2 952  ? -15.296  0.196   -14.426 1.00 74.58 952  MUT 1 
ATOM 12693 C CB  . ASP MUT 2 952  ? -13.484  1.890   -12.861 1.00 76.35 952  MUT 1 
ATOM 12694 C CG  . ASP MUT 2 952  ? -12.767  2.245   -11.550 1.00 70.96 952  MUT 1 
ATOM 12695 O OD1 . ASP MUT 2 952  ? -12.973  1.524   -10.546 1.00 63.43 952  MUT 1 
ATOM 12696 O OD2 . ASP MUT 2 952  ? -11.973  3.205   -11.514 1.00 64.04 952  MUT 1 
ATOM 12697 N N   . TYR MUT 2 953  ? -13.584  -0.930  -15.355 1.00 79.05 953  MUT 1 
ATOM 12698 C CA  . TYR MUT 2 953  ? -14.421  -1.679  -16.307 1.00 78.81 953  MUT 1 
ATOM 12699 C C   . TYR MUT 2 953  ? -15.311  -2.698  -15.594 1.00 78.40 953  MUT 1 
ATOM 12700 O O   . TYR MUT 2 953  ? -16.460  -2.928  -15.976 1.00 74.81 953  MUT 1 
ATOM 12701 C CB  . TYR MUT 2 953  ? -13.539  -2.403  -17.332 1.00 78.00 953  MUT 1 
ATOM 12702 C CG  . TYR MUT 2 953  ? -12.891  -1.490  -18.344 1.00 79.12 953  MUT 1 
ATOM 12703 C CD1 . TYR MUT 2 953  ? -13.673  -0.895  -19.356 1.00 74.40 953  MUT 1 
ATOM 12704 C CD2 . TYR MUT 2 953  ? -11.510  -1.227  -18.294 1.00 73.78 953  MUT 1 
ATOM 12705 C CE1 . TYR MUT 2 953  ? -13.088  -0.045  -20.303 1.00 70.69 953  MUT 1 
ATOM 12706 C CE2 . TYR MUT 2 953  ? -10.913  -0.378  -19.236 1.00 69.72 953  MUT 1 
ATOM 12707 C CZ  . TYR MUT 2 953  ? -11.706  0.215   -20.240 1.00 73.10 953  MUT 1 
ATOM 12708 O OH  . TYR MUT 2 953  ? -11.124  1.052   -21.164 1.00 70.53 953  MUT 1 
ATOM 12709 N N   . VAL MUT 2 954  ? -14.785  -3.288  -14.532 1.00 77.22 954  MUT 1 
ATOM 12710 C CA  . VAL MUT 2 954  ? -15.519  -4.158  -13.620 1.00 77.08 954  MUT 1 
ATOM 12711 C C   . VAL MUT 2 954  ? -15.528  -3.496  -12.249 1.00 77.82 954  MUT 1 
ATOM 12712 O O   . VAL MUT 2 954  ? -14.489  -3.088  -11.734 1.00 75.15 954  MUT 1 
ATOM 12713 C CB  . VAL MUT 2 954  ? -14.909  -5.568  -13.577 1.00 74.73 954  MUT 1 
ATOM 12714 C CG1 . VAL MUT 2 954  ? -15.679  -6.476  -12.613 1.00 69.28 954  MUT 1 
ATOM 12715 C CG2 . VAL MUT 2 954  ? -14.945  -6.225  -14.959 1.00 71.61 954  MUT 1 
ATOM 12716 N N   . LYS MUT 2 955  ? -16.707  -3.415  -11.634 1.00 79.09 955  MUT 1 
ATOM 12717 C CA  . LYS MUT 2 955  ? -16.843  -2.846  -10.294 1.00 77.63 955  MUT 1 
ATOM 12718 C C   . LYS MUT 2 955  ? -16.781  -3.938  -9.235  1.00 76.89 955  MUT 1 
ATOM 12719 O O   . LYS MUT 2 955  ? -17.346  -5.020  -9.408  1.00 73.42 955  MUT 1 
ATOM 12720 C CB  . LYS MUT 2 955  ? -18.117  -1.996  -10.184 1.00 74.08 955  MUT 1 
ATOM 12721 C CG  . LYS MUT 2 955  ? -18.021  -0.764  -11.102 1.00 69.16 955  MUT 1 
ATOM 12722 C CD  . LYS MUT 2 955  ? -19.204  0.195   -10.930 1.00 64.12 955  MUT 1 
ATOM 12723 C CE  . LYS MUT 2 955  ? -18.987  1.383   -11.872 1.00 55.91 955  MUT 1 
ATOM 12724 N NZ  . LYS MUT 2 955  ? -20.036  2.419   -11.761 1.00 49.50 955  MUT 1 
ATOM 12725 N N   . TRP MUT 2 956  ? -16.150  -3.614  -8.112  1.00 76.69 956  MUT 1 
ATOM 12726 C CA  . TRP MUT 2 956  ? -16.209  -4.444  -6.920  1.00 74.42 956  MUT 1 
ATOM 12727 C C   . TRP MUT 2 956  ? -17.660  -4.545  -6.438  1.00 74.19 956  MUT 1 
ATOM 12728 O O   . TRP MUT 2 956  ? -18.237  -3.587  -5.917  1.00 69.73 956  MUT 1 
ATOM 12729 C CB  . TRP MUT 2 956  ? -15.302  -3.859  -5.836  1.00 71.27 956  MUT 1 
ATOM 12730 C CG  . TRP MUT 2 956  ? -13.825  -3.994  -6.086  1.00 72.44 956  MUT 1 
ATOM 12731 C CD1 . TRP MUT 2 956  ? -12.987  -2.987  -6.398  1.00 63.96 956  MUT 1 
ATOM 12732 C CD2 . TRP MUT 2 956  ? -13.004  -5.206  -5.991  1.00 68.30 956  MUT 1 
ATOM 12733 N NE1 . TRP MUT 2 956  ? -11.689  -3.482  -6.501  1.00 61.86 956  MUT 1 
ATOM 12734 C CE2 . TRP MUT 2 956  ? -11.657  -4.839  -6.257  1.00 65.03 956  MUT 1 
ATOM 12735 C CE3 . TRP MUT 2 956  ? -13.280  -6.555  -5.692  1.00 63.34 956  MUT 1 
ATOM 12736 C CZ2 . TRP MUT 2 956  ? -10.608  -5.785  -6.230  1.00 61.51 956  MUT 1 
ATOM 12737 C CZ3 . TRP MUT 2 956  ? -12.234  -7.496  -5.672  1.00 56.33 956  MUT 1 
ATOM 12738 C CH2 . TRP MUT 2 956  ? -10.915  -7.119  -5.937  1.00 57.14 956  MUT 1 
ATOM 12739 N N   . ARG MUT 2 957  ? -18.242  -5.737  -6.597  1.00 74.61 957  MUT 1 
ATOM 12740 C CA  . ARG MUT 2 957  ? -19.511  -6.129  -5.978  1.00 71.91 957  MUT 1 
ATOM 12741 C C   . ARG MUT 2 957  ? -19.215  -7.197  -4.926  1.00 71.51 957  MUT 1 
ATOM 12742 O O   . ARG MUT 2 957  ? -18.214  -7.898  -5.046  1.00 64.36 957  MUT 1 
ATOM 12743 C CB  . ARG MUT 2 957  ? -20.505  -6.616  -7.042  1.00 66.68 957  MUT 1 
ATOM 12744 C CG  . ARG MUT 2 957  ? -20.916  -5.500  -8.025  1.00 61.26 957  MUT 1 
ATOM 12745 C CD  . ARG MUT 2 957  ? -22.017  -5.974  -8.983  1.00 57.22 957  MUT 1 
ATOM 12746 N NE  . ARG MUT 2 957  ? -22.415  -4.898  -9.911  1.00 50.63 957  MUT 1 
ATOM 12747 C CZ  . ARG MUT 2 957  ? -23.238  -4.999  -10.949 1.00 45.04 957  MUT 1 
ATOM 12748 N NH1 . ARG MUT 2 957  ? -23.904  -6.088  -11.213 1.00 41.78 957  MUT 1 
ATOM 12749 N NH2 . ARG MUT 2 957  ? -23.390  -3.991  -11.755 1.00 38.95 957  MUT 1 
ATOM 12750 N N   . GLY MUT 2 958  ? -20.094  -7.344  -3.938  1.00 70.70 958  MUT 1 
ATOM 12751 C CA  . GLY MUT 2 958  ? -19.895  -8.294  -2.836  1.00 69.54 958  MUT 1 
ATOM 12752 C C   . GLY MUT 2 958  ? -19.495  -9.690  -3.309  1.00 73.31 958  MUT 1 
ATOM 12753 O O   . GLY MUT 2 958  ? -18.446  -10.190 -2.923  1.00 69.04 958  MUT 1 
ATOM 12754 N N   . VAL MUT 2 959  ? -20.243  -10.272 -4.252  1.00 74.44 959  MUT 1 
ATOM 12755 C CA  . VAL MUT 2 959  ? -19.951  -11.606 -4.809  1.00 74.97 959  MUT 1 
ATOM 12756 C C   . VAL MUT 2 959  ? -18.552  -11.694 -5.430  1.00 77.73 959  MUT 1 
ATOM 12757 O O   . VAL MUT 2 959  ? -17.859  -12.698 -5.261  1.00 74.85 959  MUT 1 
ATOM 12758 C CB  . VAL MUT 2 959  ? -21.002  -11.991 -5.865  1.00 70.36 959  MUT 1 
ATOM 12759 C CG1 . VAL MUT 2 959  ? -20.763  -13.395 -6.434  1.00 62.97 959  MUT 1 
ATOM 12760 C CG2 . VAL MUT 2 959  ? -22.418  -11.952 -5.282  1.00 62.92 959  MUT 1 
ATOM 12761 N N   . LEU MUT 2 960  ? -18.126  -10.662 -6.141  1.00 76.23 960  MUT 1 
ATOM 12762 C CA  . LEU MUT 2 960  ? -16.826  -10.641 -6.802  1.00 77.47 960  MUT 1 
ATOM 12763 C C   . LEU MUT 2 960  ? -15.701  -10.535 -5.772  1.00 79.64 960  MUT 1 
ATOM 12764 O O   . LEU MUT 2 960  ? -14.751  -11.309 -5.825  1.00 77.61 960  MUT 1 
ATOM 12765 C CB  . LEU MUT 2 960  ? -16.821  -9.510  -7.847  1.00 74.37 960  MUT 1 
ATOM 12766 C CG  . LEU MUT 2 960  ? -15.718  -9.695  -8.908  1.00 69.87 960  MUT 1 
ATOM 12767 C CD1 . LEU MUT 2 960  ? -16.306  -9.615  -10.313 1.00 64.54 960  MUT 1 
ATOM 12768 C CD2 . LEU MUT 2 960  ? -14.640  -8.628  -8.780  1.00 64.41 960  MUT 1 
ATOM 12769 N N   . PHE MUT 2 961  ? -15.861  -9.674  -4.783  1.00 79.72 961  MUT 1 
ATOM 12770 C CA  . PHE MUT 2 961  ? -14.935  -9.553  -3.660  1.00 81.29 961  MUT 1 
ATOM 12771 C C   . PHE MUT 2 961  ? -14.767  -10.878 -2.904  1.00 82.72 961  MUT 1 
ATOM 12772 O O   . PHE MUT 2 961  ? -13.643  -11.338 -2.716  1.00 81.61 961  MUT 1 
ATOM 12773 C CB  . PHE MUT 2 961  ? -15.427  -8.444  -2.729  1.00 79.72 961  MUT 1 
ATOM 12774 C CG  . PHE MUT 2 961  ? -14.591  -8.288  -1.480  1.00 80.56 961  MUT 1 
ATOM 12775 C CD1 . PHE MUT 2 961  ? -15.054  -8.772  -0.245  1.00 75.80 961  MUT 1 
ATOM 12776 C CD2 . PHE MUT 2 961  ? -13.333  -7.668  -1.555  1.00 74.79 961  MUT 1 
ATOM 12777 C CE1 . PHE MUT 2 961  ? -14.265  -8.621  0.906   1.00 72.25 961  MUT 1 
ATOM 12778 C CE2 . PHE MUT 2 961  ? -12.543  -7.519  -0.405  1.00 71.83 961  MUT 1 
ATOM 12779 C CZ  . PHE MUT 2 961  ? -13.011  -7.994  0.830   1.00 74.14 961  MUT 1 
ATOM 12780 N N   . LEU MUT 2 962  ? -15.858  -11.549 -2.563  1.00 80.21 962  MUT 1 
ATOM 12781 C CA  . LEU MUT 2 962  ? -15.835  -12.828 -1.848  1.00 80.83 962  MUT 1 
ATOM 12782 C C   . LEU MUT 2 962  ? -15.102  -13.928 -2.632  1.00 81.93 962  MUT 1 
ATOM 12783 O O   . LEU MUT 2 962  ? -14.375  -14.723 -2.042  1.00 80.81 962  MUT 1 
ATOM 12784 C CB  . LEU MUT 2 962  ? -17.277  -13.257 -1.538  1.00 79.25 962  MUT 1 
ATOM 12785 C CG  . LEU MUT 2 962  ? -18.003  -12.356 -0.520  1.00 75.09 962  MUT 1 
ATOM 12786 C CD1 . LEU MUT 2 962  ? -19.482  -12.723 -0.479  1.00 68.93 962  MUT 1 
ATOM 12787 C CD2 . LEU MUT 2 962  ? -17.426  -12.480 0.880   1.00 69.13 962  MUT 1 
ATOM 12788 N N   . ARG MUT 2 963  ? -15.219  -13.955 -3.960  1.00 82.09 963  MUT 1 
ATOM 12789 C CA  . ARG MUT 2 963  ? -14.489  -14.912 -4.812  1.00 82.02 963  MUT 1 
ATOM 12790 C C   . ARG MUT 2 963  ? -12.984  -14.643 -4.857  1.00 82.45 963  MUT 1 
ATOM 12791 O O   . ARG MUT 2 963  ? -12.208  -15.588 -4.948  1.00 80.61 963  MUT 1 
ATOM 12792 C CB  . ARG MUT 2 963  ? -15.092  -14.921 -6.219  1.00 80.48 963  MUT 1 
ATOM 12793 C CG  . ARG MUT 2 963  ? -16.461  -15.619 -6.231  1.00 78.77 963  MUT 1 
ATOM 12794 C CD  . ARG MUT 2 963  ? -17.104  -15.544 -7.611  1.00 76.11 963  MUT 1 
ATOM 12795 N NE  . ARG MUT 2 963  ? -18.432  -16.168 -7.605  1.00 72.38 963  MUT 1 
ATOM 12796 C CZ  . ARG MUT 2 963  ? -19.138  -16.545 -8.658  1.00 67.66 963  MUT 1 
ATOM 12797 N NH1 . ARG MUT 2 963  ? -18.710  -16.367 -9.877  1.00 63.46 963  MUT 1 
ATOM 12798 N NH2 . ARG MUT 2 963  ? -20.293  -17.114 -8.488  1.00 62.57 963  MUT 1 
ATOM 12799 N N   . PHE MUT 2 964  ? -12.568  -13.386 -4.752  1.00 83.96 964  MUT 1 
ATOM 12800 C CA  . PHE MUT 2 964  ? -11.151  -13.025 -4.685  1.00 84.68 964  MUT 1 
ATOM 12801 C C   . PHE MUT 2 964  ? -10.485  -13.439 -3.367  1.00 85.16 964  MUT 1 
ATOM 12802 O O   . PHE MUT 2 964  ? -9.286   -13.702 -3.364  1.00 82.45 964  MUT 1 
ATOM 12803 C CB  . PHE MUT 2 964  ? -10.983  -11.526 -4.934  1.00 83.26 964  MUT 1 
ATOM 12804 C CG  . PHE MUT 2 964  ? -10.771  -11.166 -6.389  1.00 83.96 964  MUT 1 
ATOM 12805 C CD1 . PHE MUT 2 964  ? -9.472   -11.159 -6.924  1.00 78.28 964  MUT 1 
ATOM 12806 C CD2 . PHE MUT 2 964  ? -11.850  -10.826 -7.210  1.00 77.08 964  MUT 1 
ATOM 12807 C CE1 . PHE MUT 2 964  ? -9.260   -10.808 -8.265  1.00 75.06 964  MUT 1 
ATOM 12808 C CE2 . PHE MUT 2 964  ? -11.645  -10.477 -8.552  1.00 74.79 964  MUT 1 
ATOM 12809 C CZ  . PHE MUT 2 964  ? -10.346  -10.464 -9.080  1.00 76.95 964  MUT 1 
ATOM 12810 N N   . LEU MUT 2 965  ? -11.230  -13.559 -2.258  1.00 84.27 965  MUT 1 
ATOM 12811 C CA  . LEU MUT 2 965  ? -10.668  -13.904 -0.940  1.00 84.43 965  MUT 1 
ATOM 12812 C C   . LEU MUT 2 965  ? -9.905   -15.231 -0.935  1.00 84.69 965  MUT 1 
ATOM 12813 O O   . LEU MUT 2 965  ? -8.884   -15.363 -0.265  1.00 82.65 965  MUT 1 
ATOM 12814 C CB  . LEU MUT 2 965  ? -11.784  -13.970 0.112   1.00 82.89 965  MUT 1 
ATOM 12815 C CG  . LEU MUT 2 965  ? -12.493  -12.640 0.405   1.00 81.29 965  MUT 1 
ATOM 12816 C CD1 . LEU MUT 2 965  ? -13.619  -12.875 1.404   1.00 76.15 965  MUT 1 
ATOM 12817 C CD2 . LEU MUT 2 965  ? -11.540  -11.603 0.985   1.00 76.42 965  MUT 1 
ATOM 12818 N N   . LEU MUT 2 966  ? -10.358  -16.206 -1.713  1.00 83.79 966  MUT 1 
ATOM 12819 C CA  . LEU MUT 2 966  ? -9.715   -17.519 -1.793  1.00 83.42 966  MUT 1 
ATOM 12820 C C   . LEU MUT 2 966  ? -8.319   -17.480 -2.411  1.00 84.07 966  MUT 1 
ATOM 12821 O O   . LEU MUT 2 966  ? -7.521   -18.382 -2.166  1.00 80.56 966  MUT 1 
ATOM 12822 C CB  . LEU MUT 2 966  ? -10.619  -18.440 -2.606  1.00 80.74 966  MUT 1 
ATOM 12823 C CG  . LEU MUT 2 966  ? -11.920  -18.762 -1.865  1.00 76.46 966  MUT 1 
ATOM 12824 C CD1 . LEU MUT 2 966  ? -12.859  -19.461 -2.830  1.00 69.36 966  MUT 1 
ATOM 12825 C CD2 . LEU MUT 2 966  ? -11.677  -19.664 -0.664  1.00 68.48 966  MUT 1 
ATOM 12826 N N   . SER MUT 2 967  ? -8.007   -16.443 -3.179  1.00 84.03 967  MUT 1 
ATOM 12827 C CA  . SER MUT 2 967  ? -6.683   -16.268 -3.774  1.00 84.03 967  MUT 1 
ATOM 12828 C C   . SER MUT 2 967  ? -5.617   -15.950 -2.724  1.00 84.76 967  MUT 1 
ATOM 12829 O O   . SER MUT 2 967  ? -4.455   -16.273 -2.932  1.00 82.42 967  MUT 1 
ATOM 12830 C CB  . SER MUT 2 967  ? -6.716   -15.184 -4.854  1.00 82.85 967  MUT 1 
ATOM 12831 O OG  . SER MUT 2 967  ? -7.731   -15.461 -5.801  1.00 73.76 967  MUT 1 
ATOM 12832 N N   . LEU MUT 2 968  ? -5.998   -15.420 -1.558  1.00 85.08 968  MUT 1 
ATOM 12833 C CA  . LEU MUT 2 968  ? -5.087   -15.182 -0.424  1.00 84.96 968  MUT 1 
ATOM 12834 C C   . LEU MUT 2 968  ? -4.519   -16.477 0.179   1.00 85.26 968  MUT 1 
ATOM 12835 O O   . LEU MUT 2 968  ? -3.477   -16.455 0.834   1.00 82.95 968  MUT 1 
ATOM 12836 C CB  . LEU MUT 2 968  ? -5.828   -14.406 0.677   1.00 83.92 968  MUT 1 
ATOM 12837 C CG  . LEU MUT 2 968  ? -6.203   -12.958 0.317   1.00 82.25 968  MUT 1 
ATOM 12838 C CD1 . LEU MUT 2 968  ? -7.178   -12.403 1.353   1.00 77.05 968  MUT 1 
ATOM 12839 C CD2 . LEU MUT 2 968  ? -4.969   -12.059 0.299   1.00 77.80 968  MUT 1 
ATOM 12840 N N   . VAL MUT 2 969  ? -5.202   -17.597 -0.028  1.00 85.28 969  MUT 1 
ATOM 12841 C CA  . VAL MUT 2 969  ? -4.817   -18.919 0.488   1.00 84.18 969  MUT 1 
ATOM 12842 C C   . VAL MUT 2 969  ? -4.655   -19.949 -0.627  1.00 84.11 969  MUT 1 
ATOM 12843 O O   . VAL MUT 2 969  ? -4.778   -21.151 -0.390  1.00 79.41 969  MUT 1 
ATOM 12844 C CB  . VAL MUT 2 969  ? -5.772   -19.404 1.595   1.00 82.15 969  MUT 1 
ATOM 12845 C CG1 . VAL MUT 2 969  ? -5.693   -18.497 2.826   1.00 73.60 969  MUT 1 
ATOM 12846 C CG2 . VAL MUT 2 969  ? -7.226   -19.465 1.125   1.00 74.92 969  MUT 1 
ATOM 12847 N N   . ASP MUT 2 970  ? -4.383   -19.483 -1.848  1.00 83.35 970  MUT 1 
ATOM 12848 C CA  . ASP MUT 2 970  ? -4.110   -20.361 -2.979  1.00 83.53 970  MUT 1 
ATOM 12849 C C   . ASP MUT 2 970  ? -2.856   -21.215 -2.724  1.00 83.56 970  MUT 1 
ATOM 12850 O O   . ASP MUT 2 970  ? -1.971   -20.864 -1.939  1.00 80.04 970  MUT 1 
ATOM 12851 C CB  . ASP MUT 2 970  ? -3.999   -19.546 -4.279  1.00 81.24 970  MUT 1 
ATOM 12852 C CG  . ASP MUT 2 970  ? -4.171   -20.436 -5.511  1.00 80.87 970  MUT 1 
ATOM 12853 O OD1 . ASP MUT 2 970  ? -3.206   -21.102 -5.926  1.00 72.91 970  MUT 1 
ATOM 12854 O OD2 . ASP MUT 2 970  ? -5.297   -20.542 -6.039  1.00 73.99 970  MUT 1 
ATOM 12855 N N   . GLU MUT 2 971  ? -2.785   -22.369 -3.378  1.00 84.67 971  MUT 1 
ATOM 12856 C CA  . GLU MUT 2 971  ? -1.630   -23.259 -3.250  1.00 84.21 971  MUT 1 
ATOM 12857 C C   . GLU MUT 2 971  ? -0.372   -22.639 -3.856  1.00 84.94 971  MUT 1 
ATOM 12858 O O   . GLU MUT 2 971  ? 0.718    -22.761 -3.291  1.00 80.02 971  MUT 1 
ATOM 12859 C CB  . GLU MUT 2 971  ? -1.960   -24.614 -3.887  1.00 80.79 971  MUT 1 
ATOM 12860 C CG  . GLU MUT 2 971  ? -3.111   -25.292 -3.125  1.00 70.50 971  MUT 1 
ATOM 12861 C CD  . GLU MUT 2 971  ? -3.461   -26.696 -3.622  1.00 61.62 971  MUT 1 
ATOM 12862 O OE1 . GLU MUT 2 971  ? -4.252   -27.349 -2.899  1.00 53.56 971  MUT 1 
ATOM 12863 O OE2 . GLU MUT 2 971  ? -2.951   -27.102 -4.687  1.00 53.81 971  MUT 1 
ATOM 12864 N N   . SER MUT 2 972  ? -0.533   -21.898 -4.958  1.00 83.74 972  MUT 1 
ATOM 12865 C CA  . SER MUT 2 972  ? 0.560    -21.170 -5.596  1.00 83.71 972  MUT 1 
ATOM 12866 C C   . SER MUT 2 972  ? 1.008    -19.973 -4.760  1.00 84.91 972  MUT 1 
ATOM 12867 O O   . SER MUT 2 972  ? 0.242    -19.055 -4.479  1.00 82.01 972  MUT 1 
ATOM 12868 C CB  . SER MUT 2 972  ? 0.146    -20.696 -6.987  1.00 80.80 972  MUT 1 
ATOM 12869 O OG  . SER MUT 2 972  ? 1.205    -19.952 -7.575  1.00 71.38 972  MUT 1 
ATOM 12870 N N   . GLU MUT 2 973  ? 2.298    -19.939 -4.438  1.00 86.33 973  MUT 1 
ATOM 12871 C CA  . GLU MUT 2 973  ? 2.892    -18.791 -3.758  1.00 86.49 973  MUT 1 
ATOM 12872 C C   . GLU MUT 2 973  ? 2.815    -17.510 -4.599  1.00 86.93 973  MUT 1 
ATOM 12873 O O   . GLU MUT 2 973  ? 2.602    -16.426 -4.061  1.00 84.35 973  MUT 1 
ATOM 12874 C CB  . GLU MUT 2 973  ? 4.344    -19.112 -3.396  1.00 84.30 973  MUT 1 
ATOM 12875 C CG  . GLU MUT 2 973  ? 4.894    -18.085 -2.405  1.00 74.62 973  MUT 1 
ATOM 12876 C CD  . GLU MUT 2 973  ? 6.372    -18.261 -2.075  1.00 66.33 973  MUT 1 
ATOM 12877 O OE1 . GLU MUT 2 973  ? 6.912    -17.303 -1.477  1.00 58.29 973  MUT 1 
ATOM 12878 O OE2 . GLU MUT 2 973  ? 6.973    -19.284 -2.453  1.00 59.21 973  MUT 1 
ATOM 12879 N N   . LYS MUT 2 974  ? 2.933    -17.636 -5.929  1.00 86.28 974  MUT 1 
ATOM 12880 C CA  . LYS MUT 2 974  ? 2.819    -16.498 -6.848  1.00 86.25 974  MUT 1 
ATOM 12881 C C   . LYS MUT 2 974  ? 1.443    -15.842 -6.748  1.00 86.99 974  MUT 1 
ATOM 12882 O O   . LYS MUT 2 974  ? 1.355    -14.625 -6.636  1.00 85.18 974  MUT 1 
ATOM 12883 C CB  . LYS MUT 2 974  ? 3.095    -16.937 -8.295  1.00 84.20 974  MUT 1 
ATOM 12884 C CG  . LYS MUT 2 974  ? 4.535    -17.425 -8.531  1.00 79.10 974  MUT 1 
ATOM 12885 C CD  . LYS MUT 2 974  ? 4.710    -17.818 -10.004 1.00 75.84 974  MUT 1 
ATOM 12886 C CE  . LYS MUT 2 974  ? 6.120    -18.329 -10.300 1.00 67.08 974  MUT 1 
ATOM 12887 N NZ  . LYS MUT 2 974  ? 6.243    -18.790 -11.707 1.00 60.09 974  MUT 1 
ATOM 12888 N N   . ILE MUT 2 975  ? 0.383    -16.645 -6.723  1.00 86.79 975  MUT 1 
ATOM 12889 C CA  . ILE MUT 2 975  ? -0.988   -16.139 -6.595  1.00 87.64 975  MUT 1 
ATOM 12890 C C   . ILE MUT 2 975  ? -1.207   -15.505 -5.220  1.00 87.93 975  MUT 1 
ATOM 12891 O O   . ILE MUT 2 975  ? -1.774   -14.419 -5.156  1.00 86.10 975  MUT 1 
ATOM 12892 C CB  . ILE MUT 2 975  ? -2.030   -17.240 -6.892  1.00 86.56 975  MUT 1 
ATOM 12893 C CG1 . ILE MUT 2 975  ? -1.877   -17.704 -8.357  1.00 81.33 975  MUT 1 
ATOM 12894 C CG2 . ILE MUT 2 975  ? -3.458   -16.723 -6.640  1.00 81.23 975  MUT 1 
ATOM 12895 C CD1 . ILE MUT 2 975  ? -2.787   -18.866 -8.752  1.00 76.10 975  MUT 1 
ATOM 12896 N N   . ARG MUT 2 976  ? -0.702   -16.115 -4.141  1.00 88.38 976  MUT 1 
ATOM 12897 C CA  . ARG MUT 2 976  ? -0.788   -15.530 -2.793  1.00 88.36 976  MUT 1 
ATOM 12898 C C   . ARG MUT 2 976  ? -0.124   -14.158 -2.726  1.00 88.37 976  MUT 1 
ATOM 12899 O O   . ARG MUT 2 976  ? -0.748   -13.217 -2.250  1.00 87.22 976  MUT 1 
ATOM 12900 C CB  . ARG MUT 2 976  ? -0.188   -16.466 -1.736  1.00 87.79 976  MUT 1 
ATOM 12901 C CG  . ARG MUT 2 976  ? -1.020   -17.742 -1.532  1.00 83.65 976  MUT 1 
ATOM 12902 C CD  . ARG MUT 2 976  ? -0.595   -18.501 -0.270  1.00 84.94 976  MUT 1 
ATOM 12903 N NE  . ARG MUT 2 976  ? 0.819    -18.917 -0.296  1.00 80.02 976  MUT 1 
ATOM 12904 C CZ  . ARG MUT 2 976  ? 1.301    -20.105 -0.632  1.00 78.96 976  MUT 1 
ATOM 12905 N NH1 . ARG MUT 2 976  ? 0.533    -21.081 -1.020  1.00 67.48 976  MUT 1 
ATOM 12906 N NH2 . ARG MUT 2 976  ? 2.577    -20.342 -0.564  1.00 71.26 976  MUT 1 
ATOM 12907 N N   . ARG MUT 2 977  ? 1.082    -14.003 -3.273  1.00 88.35 977  MUT 1 
ATOM 12908 C CA  . ARG MUT 2 977  ? 1.774    -12.703 -3.308  1.00 87.22 977  MUT 1 
ATOM 12909 C C   . ARG MUT 2 977  ? 1.002    -11.649 -4.107  1.00 87.12 977  MUT 1 
ATOM 12910 O O   . ARG MUT 2 977  ? 0.908    -10.501 -3.672  1.00 85.83 977  MUT 1 
ATOM 12911 C CB  . ARG MUT 2 977  ? 3.183    -12.865 -3.891  1.00 86.13 977  MUT 1 
ATOM 12912 C CG  . ARG MUT 2 977  ? 4.150    -13.602 -2.947  1.00 77.50 977  MUT 1 
ATOM 12913 C CD  . ARG MUT 2 977  ? 5.516    -13.706 -3.623  1.00 74.46 977  MUT 1 
ATOM 12914 N NE  . ARG MUT 2 977  ? 6.482    -14.491 -2.835  1.00 63.98 977  MUT 1 
ATOM 12915 C CZ  . ARG MUT 2 977  ? 7.784    -14.562 -3.058  1.00 57.70 977  MUT 1 
ATOM 12916 N NH1 . ARG MUT 2 977  ? 8.363    -13.866 -3.997  1.00 52.09 977  MUT 1 
ATOM 12917 N NH2 . ARG MUT 2 977  ? 8.531    -15.355 -2.349  1.00 49.26 977  MUT 1 
ATOM 12918 N N   . LEU MUT 2 978  ? 0.438    -12.033 -5.245  1.00 87.19 978  MUT 1 
ATOM 12919 C CA  . LEU MUT 2 978  ? -0.403   -11.135 -6.042  1.00 86.79 978  MUT 1 
ATOM 12920 C C   . LEU MUT 2 978  ? -1.671   -10.725 -5.273  1.00 87.14 978  MUT 1 
ATOM 12921 O O   . LEU MUT 2 978  ? -2.039   -9.552  -5.279  1.00 85.90 978  MUT 1 
ATOM 12922 C CB  . LEU MUT 2 978  ? -0.781   -11.820 -7.370  1.00 85.92 978  MUT 1 
ATOM 12923 C CG  . LEU MUT 2 978  ? 0.372    -12.003 -8.378  1.00 83.00 978  MUT 1 
ATOM 12924 C CD1 . LEU MUT 2 978  ? -0.101   -12.889 -9.529  1.00 76.77 978  MUT 1 
ATOM 12925 C CD2 . LEU MUT 2 978  ? 0.846    -10.684 -8.970  1.00 77.06 978  MUT 1 
ATOM 12926 N N   . ALA MUT 2 979  ? -2.306   -11.670 -4.590  1.00 87.61 979  MUT 1 
ATOM 12927 C CA  . ALA MUT 2 979  ? -3.490   -11.422 -3.781  1.00 87.44 979  MUT 1 
ATOM 12928 C C   . ALA MUT 2 979  ? -3.184   -10.511 -2.585  1.00 87.47 979  MUT 1 
ATOM 12929 O O   . ALA MUT 2 979  ? -3.876   -9.510  -2.400  1.00 85.70 979  MUT 1 
ATOM 12930 C CB  . ALA MUT 2 979  ? -4.087   -12.764 -3.352  1.00 87.04 979  MUT 1 
ATOM 12931 N N   . ASP MUT 2 980  ? -2.105   -10.774 -1.853  1.00 87.67 980  MUT 1 
ATOM 12932 C CA  . ASP MUT 2 980  ? -1.670   -9.937  -0.732  1.00 86.52 980  MUT 1 
ATOM 12933 C C   . ASP MUT 2 980  ? -1.414   -8.490  -1.173  1.00 86.15 980  MUT 1 
ATOM 12934 O O   . ASP MUT 2 980  ? -1.814   -7.547  -0.489  1.00 84.30 980  MUT 1 
ATOM 12935 C CB  . ASP MUT 2 980  ? -0.395   -10.518 -0.096  1.00 85.55 980  MUT 1 
ATOM 12936 C CG  . ASP MUT 2 980  ? -0.632   -11.770 0.757   1.00 77.17 980  MUT 1 
ATOM 12937 O OD1 . ASP MUT 2 980  ? -1.750   -11.920 1.294   1.00 68.98 980  MUT 1 
ATOM 12938 O OD2 . ASP MUT 2 980  ? 0.335    -12.547 0.917   1.00 68.94 980  MUT 1 
ATOM 12939 N N   . PHE MUT 2 981  ? -0.814   -8.307  -2.344  1.00 86.42 981  MUT 1 
ATOM 12940 C CA  . PHE MUT 2 981  ? -0.609   -6.972  -2.902  1.00 85.58 981  MUT 1 
ATOM 12941 C C   . PHE MUT 2 981  ? -1.928   -6.301  -3.315  1.00 85.37 981  MUT 1 
ATOM 12942 O O   . PHE MUT 2 981  ? -2.156   -5.131  -2.993  1.00 83.81 981  MUT 1 
ATOM 12943 C CB  . PHE MUT 2 981  ? 0.369    -7.046  -4.082  1.00 84.34 981  MUT 1 
ATOM 12944 C CG  . PHE MUT 2 981  ? 0.703    -5.671  -4.622  1.00 82.08 981  MUT 1 
ATOM 12945 C CD1 . PHE MUT 2 981  ? 0.040    -5.162  -5.750  1.00 77.03 981  MUT 1 
ATOM 12946 C CD2 . PHE MUT 2 981  ? 1.617    -4.857  -3.924  1.00 76.11 981  MUT 1 
ATOM 12947 C CE1 . PHE MUT 2 981  ? 0.276    -3.846  -6.175  1.00 72.93 981  MUT 1 
ATOM 12948 C CE2 . PHE MUT 2 981  ? 1.853    -3.540  -4.346  1.00 72.38 981  MUT 1 
ATOM 12949 C CZ  . PHE MUT 2 981  ? 1.174    -3.033  -5.468  1.00 73.56 981  MUT 1 
ATOM 12950 N N   . LEU MUT 2 982  ? -2.817   -7.025  -3.977  1.00 85.34 982  MUT 1 
ATOM 12951 C CA  . LEU MUT 2 982  ? -4.120   -6.497  -4.380  1.00 85.19 982  MUT 1 
ATOM 12952 C C   . LEU MUT 2 982  ? -4.930   -6.030  -3.164  1.00 84.99 982  MUT 1 
ATOM 12953 O O   . LEU MUT 2 982  ? -5.417   -4.900  -3.137  1.00 83.51 982  MUT 1 
ATOM 12954 C CB  . LEU MUT 2 982  ? -4.879   -7.570  -5.185  1.00 84.82 982  MUT 1 
ATOM 12955 C CG  . LEU MUT 2 982  ? -6.275   -7.108  -5.667  1.00 82.75 982  MUT 1 
ATOM 12956 C CD1 . LEU MUT 2 982  ? -6.188   -6.059  -6.770  1.00 76.31 982  MUT 1 
ATOM 12957 C CD2 . LEU MUT 2 982  ? -7.075   -8.289  -6.197  1.00 76.11 982  MUT 1 
ATOM 12958 N N   . PHE MUT 2 983  ? -5.047   -6.880  -2.148  1.00 84.87 983  MUT 1 
ATOM 12959 C CA  . PHE MUT 2 983  ? -5.797   -6.559  -0.939  1.00 84.35 983  MUT 1 
ATOM 12960 C C   . PHE MUT 2 983  ? -5.084   -5.522  -0.065  1.00 83.16 983  MUT 1 
ATOM 12961 O O   . PHE MUT 2 983  ? -5.720   -4.583  0.425   1.00 78.56 983  MUT 1 
ATOM 12962 C CB  . PHE MUT 2 983  ? -6.088   -7.854  -0.166  1.00 83.36 983  MUT 1 
ATOM 12963 C CG  . PHE MUT 2 983  ? -7.232   -8.660  -0.751  1.00 84.36 983  MUT 1 
ATOM 12964 C CD1 . PHE MUT 2 983  ? -8.559   -8.267  -0.502  1.00 78.80 983  MUT 1 
ATOM 12965 C CD2 . PHE MUT 2 983  ? -6.992   -9.788  -1.549  1.00 77.77 983  MUT 1 
ATOM 12966 C CE1 . PHE MUT 2 983  ? -9.629   -8.983  -1.060  1.00 76.54 983  MUT 1 
ATOM 12967 C CE2 . PHE MUT 2 983  ? -8.062   -10.507 -2.112  1.00 76.00 983  MUT 1 
ATOM 12968 C CZ  . PHE MUT 2 983  ? -9.382   -10.099 -1.871  1.00 78.95 983  MUT 1 
ATOM 12969 N N   . GLY MUT 2 984  ? -3.772   -5.643  0.122   1.00 82.08 984  MUT 1 
ATOM 12970 C CA  . GLY MUT 2 984  ? -2.995   -4.777  1.009   1.00 79.84 984  MUT 1 
ATOM 12971 C C   . GLY MUT 2 984  ? -2.783   -3.359  0.487   1.00 79.99 984  MUT 1 
ATOM 12972 O O   . GLY MUT 2 984  ? -2.807   -2.408  1.272   1.00 75.38 984  MUT 1 
ATOM 12973 N N   . SER MUT 2 985  ? -2.585   -3.208  -0.817  1.00 80.28 985  MUT 1 
ATOM 12974 C CA  . SER MUT 2 985  ? -2.203   -1.934  -1.428  1.00 78.98 985  MUT 1 
ATOM 12975 C C   . SER MUT 2 985  ? -3.304   -1.337  -2.303  1.00 79.21 985  MUT 1 
ATOM 12976 O O   . SER MUT 2 985  ? -3.750   -0.222  -2.050  1.00 76.20 985  MUT 1 
ATOM 12977 C CB  . SER MUT 2 985  ? -0.897   -2.082  -2.223  1.00 76.08 985  MUT 1 
ATOM 12978 O OG  . SER MUT 2 985  ? 0.124    -2.594  -1.398  1.00 65.62 985  MUT 1 
ATOM 12979 N N   . ILE MUT 2 986  ? -3.779   -2.063  -3.304  1.00 78.32 986  MUT 1 
ATOM 12980 C CA  . ILE MUT 2 986  ? -4.721   -1.513  -4.293  1.00 78.22 986  MUT 1 
ATOM 12981 C C   . ILE MUT 2 986  ? -6.102   -1.292  -3.671  1.00 78.86 986  MUT 1 
ATOM 12982 O O   . ILE MUT 2 986  ? -6.674   -0.207  -3.755  1.00 77.04 986  MUT 1 
ATOM 12983 C CB  . ILE MUT 2 986  ? -4.792   -2.421  -5.543  1.00 76.93 986  MUT 1 
ATOM 12984 C CG1 . ILE MUT 2 986  ? -3.400   -2.538  -6.208  1.00 72.75 986  MUT 1 
ATOM 12985 C CG2 . ILE MUT 2 986  ? -5.832   -1.882  -6.542  1.00 71.67 986  MUT 1 
ATOM 12986 C CD1 . ILE MUT 2 986  ? -3.316   -3.585  -7.314  1.00 65.77 986  MUT 1 
ATOM 12987 N N   . LEU MUT 2 987  ? -6.635   -2.319  -3.023  1.00 80.51 987  MUT 1 
ATOM 12988 C CA  . LEU MUT 2 987  ? -7.991   -2.300  -2.480  1.00 79.75 987  MUT 1 
ATOM 12989 C C   . LEU MUT 2 987  ? -8.113   -1.362  -1.279  1.00 79.73 987  MUT 1 
ATOM 12990 O O   . LEU MUT 2 987  ? -9.130   -0.695  -1.117  1.00 77.60 987  MUT 1 
ATOM 12991 C CB  . LEU MUT 2 987  ? -8.395   -3.744  -2.157  1.00 78.35 987  MUT 1 
ATOM 12992 C CG  . LEU MUT 2 987  ? -9.892   -4.029  -2.385  1.00 72.61 987  MUT 1 
ATOM 12993 C CD1 . LEU MUT 2 987  ? -10.044  -5.397  -3.031  1.00 66.99 987  MUT 1 
ATOM 12994 C CD2 . LEU MUT 2 987  ? -10.679  -4.024  -1.084  1.00 66.95 987  MUT 1 
ATOM 12995 N N   . LYS MUT 2 988  ? -7.051   -1.248  -0.498  1.00 79.03 988  MUT 1 
ATOM 12996 C CA  . LYS MUT 2 988  ? -6.976   -0.305  0.626   1.00 78.75 988  MUT 1 
ATOM 12997 C C   . LYS MUT 2 988  ? -7.103   1.153   0.178   1.00 78.98 988  MUT 1 
ATOM 12998 O O   . LYS MUT 2 988  ? -7.686   1.959   0.900   1.00 76.17 988  MUT 1 
ATOM 12999 C CB  . LYS MUT 2 988  ? -5.664   -0.555  1.376   1.00 76.59 988  MUT 1 
ATOM 13000 C CG  . LYS MUT 2 988  ? -5.597   0.189   2.713   1.00 72.15 988  MUT 1 
ATOM 13001 C CD  . LYS MUT 2 988  ? -4.359   -0.248  3.485   1.00 68.27 988  MUT 1 
ATOM 13002 C CE  . LYS MUT 2 988  ? -4.331   0.388   4.873   1.00 60.95 988  MUT 1 
ATOM 13003 N NZ  . LYS MUT 2 988  ? -3.278   -0.218  5.707   1.00 54.71 988  MUT 1 
ATOM 13004 N N   . VAL MUT 2 989  ? -6.586   1.485   -0.985  1.00 78.68 989  MUT 1 
ATOM 13005 C CA  . VAL MUT 2 989  ? -6.663   2.841   -1.547  1.00 77.55 989  MUT 1 
ATOM 13006 C C   . VAL MUT 2 989  ? -7.992   3.067   -2.275  1.00 77.75 989  MUT 1 
ATOM 13007 O O   . VAL MUT 2 989  ? -8.674   4.053   -2.007  1.00 74.80 989  MUT 1 
ATOM 13008 C CB  . VAL MUT 2 989  ? -5.462   3.126   -2.469  1.00 75.35 989  MUT 1 
ATOM 13009 C CG1 . VAL MUT 2 989  ? -5.533   4.533   -3.075  1.00 68.50 989  MUT 1 
ATOM 13010 C CG2 . VAL MUT 2 989  ? -4.147   3.025   -1.692  1.00 68.79 989  MUT 1 
ATOM 13011 N N   . LYS MUT 2 990  ? -8.386   2.152   -3.171  1.00 77.97 990  MUT 1 
ATOM 13012 C CA  . LYS MUT 2 990  ? -9.593   2.333   -3.999  1.00 76.96 990  MUT 1 
ATOM 13013 C C   . LYS MUT 2 990  ? -10.909  2.092   -3.252  1.00 76.82 990  MUT 1 
ATOM 13014 O O   . LYS MUT 2 990  ? -11.882  2.800   -3.488  1.00 72.48 990  MUT 1 
ATOM 13015 C CB  . LYS MUT 2 990  ? -9.550   1.432   -5.247  1.00 74.77 990  MUT 1 
ATOM 13016 C CG  . LYS MUT 2 990  ? -8.834   2.082   -6.443  1.00 70.57 990  MUT 1 
ATOM 13017 C CD  . LYS MUT 2 990  ? -9.299   1.452   -7.761  1.00 66.86 990  MUT 1 
ATOM 13018 C CE  . LYS MUT 2 990  ? -8.914   2.307   -8.969  1.00 59.53 990  MUT 1 
ATOM 13019 N NZ  . LYS MUT 2 990  ? -9.758   2.039   -10.167 1.00 53.46 990  MUT 1 
ATOM 13020 N N   . ALA MUT 2 991  ? -10.961  1.076   -2.399  1.00 77.08 991  MUT 1 
ATOM 13021 C CA  . ALA MUT 2 991  ? -12.187  0.644   -1.734  1.00 76.39 991  MUT 1 
ATOM 13022 C C   . ALA MUT 2 991  ? -11.939  0.267   -0.260  1.00 77.61 991  MUT 1 
ATOM 13023 O O   . ALA MUT 2 991  ? -12.168  -0.876  0.141   1.00 73.79 991  MUT 1 
ATOM 13024 C CB  . ALA MUT 2 991  ? -12.820  -0.481  -2.565  1.00 73.28 991  MUT 1 
ATOM 13025 N N   . PRO MUT 2 992  ? -11.499  1.223   0.576   1.00 76.54 992  MUT 1 
ATOM 13026 C CA  . PRO MUT 2 992  ? -11.095  0.939   1.957   1.00 75.59 992  MUT 1 
ATOM 13027 C C   . PRO MUT 2 992  ? -12.229  0.388   2.825   1.00 77.28 992  MUT 1 
ATOM 13028 O O   . PRO MUT 2 992  ? -11.985  -0.343  3.782   1.00 74.31 992  MUT 1 
ATOM 13029 C CB  . PRO MUT 2 992  ? -10.567  2.279   2.493   1.00 72.76 992  MUT 1 
ATOM 13030 C CG  . PRO MUT 2 992  ? -11.265  3.333   1.635   1.00 72.25 992  MUT 1 
ATOM 13031 C CD  . PRO MUT 2 992  ? -11.368  2.645   0.281   1.00 75.50 992  MUT 1 
ATOM 13032 N N   . LEU MUT 2 993  ? -13.474  0.703   2.478   1.00 78.62 993  MUT 1 
ATOM 13033 C CA  . LEU MUT 2 993  ? -14.658  0.267   3.221   1.00 79.47 993  MUT 1 
ATOM 13034 C C   . LEU MUT 2 993  ? -15.164  -1.122  2.809   1.00 80.87 993  MUT 1 
ATOM 13035 O O   . LEU MUT 2 993  ? -16.021  -1.686  3.485   1.00 78.73 993  MUT 1 
ATOM 13036 C CB  . LEU MUT 2 993  ? -15.760  1.330   3.063   1.00 76.91 993  MUT 1 
ATOM 13037 C CG  . LEU MUT 2 993  ? -15.377  2.721   3.603   1.00 73.45 993  MUT 1 
ATOM 13038 C CD1 . LEU MUT 2 993  ? -16.459  3.736   3.247   1.00 68.00 993  MUT 1 
ATOM 13039 C CD2 . LEU MUT 2 993  ? -15.190  2.717   5.117   1.00 69.07 993  MUT 1 
ATOM 13040 N N   . LEU MUT 2 994  ? -14.649  -1.685  1.719   1.00 78.30 994  MUT 1 
ATOM 13041 C CA  . LEU MUT 2 994  ? -15.145  -2.955  1.189   1.00 78.76 994  MUT 1 
ATOM 13042 C C   . LEU MUT 2 994  ? -14.859  -4.118  2.144   1.00 80.21 994  MUT 1 
ATOM 13043 O O   . LEU MUT 2 994  ? -15.746  -4.928  2.405   1.00 78.78 994  MUT 1 
ATOM 13044 C CB  . LEU MUT 2 994  ? -14.518  -3.199  -0.193  1.00 76.49 994  MUT 1 
ATOM 13045 C CG  . LEU MUT 2 994  ? -15.307  -4.239  -1.015  1.00 72.57 994  MUT 1 
ATOM 13046 C CD1 . LEU MUT 2 994  ? -16.502  -3.600  -1.715  1.00 66.80 994  MUT 1 
ATOM 13047 C CD2 . LEU MUT 2 994  ? -14.414  -4.854  -2.081  1.00 67.37 994  MUT 1 
ATOM 13048 N N   . ALA MUT 2 995  ? -13.658  -4.153  2.716   1.00 78.35 995  MUT 1 
ATOM 13049 C CA  . ALA MUT 2 995  ? -13.274  -5.154  3.706   1.00 78.54 995  MUT 1 
ATOM 13050 C C   . ALA MUT 2 995  ? -14.189  -5.108  4.942   1.00 80.64 995  MUT 1 
ATOM 13051 O O   . ALA MUT 2 995  ? -14.641  -6.146  5.410   1.00 79.20 995  MUT 1 
ATOM 13052 C CB  . ALA MUT 2 995  ? -11.802  -4.930  4.083   1.00 77.01 995  MUT 1 
ATOM 13053 N N   . TYR MUT 2 996  ? -14.515  -3.912  5.420   1.00 81.14 996  MUT 1 
ATOM 13054 C CA  . TYR MUT 2 996  ? -15.446  -3.736  6.539   1.00 81.56 996  MUT 1 
ATOM 13055 C C   . TYR MUT 2 996  ? -16.872  -4.190  6.190   1.00 82.26 996  MUT 1 
ATOM 13056 O O   . TYR MUT 2 996  ? -17.466  -4.987  6.911   1.00 80.54 996  MUT 1 
ATOM 13057 C CB  . TYR MUT 2 996  ? -15.424  -2.267  6.986   1.00 80.54 996  MUT 1 
ATOM 13058 C CG  . TYR MUT 2 996  ? -16.542  -1.910  7.941   1.00 80.85 996  MUT 1 
ATOM 13059 C CD1 . TYR MUT 2 996  ? -17.604  -1.082  7.525   1.00 75.73 996  MUT 1 
ATOM 13060 C CD2 . TYR MUT 2 996  ? -16.563  -2.461  9.234   1.00 75.16 996  MUT 1 
ATOM 13061 C CE1 . TYR MUT 2 996  ? -18.670  -0.805  8.389   1.00 71.60 996  MUT 1 
ATOM 13062 C CE2 . TYR MUT 2 996  ? -17.632  -2.193  10.105  1.00 71.64 996  MUT 1 
ATOM 13063 C CZ  . TYR MUT 2 996  ? -18.686  -1.367  9.677   1.00 73.85 996  MUT 1 
ATOM 13064 O OH  . TYR MUT 2 996  ? -19.743  -1.117  10.522  1.00 71.05 996  MUT 1 
ATOM 13065 N N   . ASN MUT 2 997  ? -17.408  -3.726  5.069   1.00 82.56 997  MUT 1 
ATOM 13066 C CA  . ASN MUT 2 997  ? -18.794  -3.989  4.678   1.00 81.70 997  MUT 1 
ATOM 13067 C C   . ASN MUT 2 997  ? -19.073  -5.477  4.409   1.00 81.66 997  MUT 1 
ATOM 13068 O O   . ASN MUT 2 997  ? -20.153  -5.958  4.739   1.00 79.96 997  MUT 1 
ATOM 13069 C CB  . ASN MUT 2 997  ? -19.123  -3.133  3.443   1.00 80.25 997  MUT 1 
ATOM 13070 C CG  . ASN MUT 2 997  ? -19.278  -1.652  3.767   1.00 77.02 997  MUT 1 
ATOM 13071 O OD1 . ASN MUT 2 997  ? -19.470  -1.241  4.895   1.00 70.02 997  MUT 1 
ATOM 13072 N ND2 . ASN MUT 2 997  ? -19.249  -0.807  2.756   1.00 70.97 997  MUT 1 
ATOM 13073 N N   . SER MUT 2 998  ? -18.102  -6.197  3.842   1.00 80.50 998  MUT 1 
ATOM 13074 C CA  . SER MUT 2 998  ? -18.252  -7.605  3.461   1.00 80.50 998  MUT 1 
ATOM 13075 C C   . SER MUT 2 998  ? -17.663  -8.592  4.475   1.00 82.26 998  MUT 1 
ATOM 13076 O O   . SER MUT 2 998  ? -17.677  -9.790  4.218   1.00 80.55 998  MUT 1 
ATOM 13077 C CB  . SER MUT 2 998  ? -17.652  -7.840  2.067   1.00 77.90 998  MUT 1 
ATOM 13078 O OG  . SER MUT 2 998  ? -18.245  -6.972  1.112   1.00 68.34 998  MUT 1 
ATOM 13079 N N   . PHE MUT 2 999  ? -17.137  -8.129  5.622   1.00 82.46 999  MUT 1 
ATOM 13080 C CA  . PHE MUT 2 999  ? -16.406  -8.998  6.554   1.00 84.21 999  MUT 1 
ATOM 13081 C C   . PHE MUT 2 999  ? -17.270  -10.121 7.136   1.00 84.91 999  MUT 1 
ATOM 13082 O O   . PHE MUT 2 999  ? -16.887  -11.290 7.074   1.00 82.97 999  MUT 1 
ATOM 13083 C CB  . PHE MUT 2 999  ? -15.791  -8.154  7.676   1.00 83.08 999  MUT 1 
ATOM 13084 C CG  . PHE MUT 2 999  ? -14.842  -8.945  8.551   1.00 85.63 999  MUT 1 
ATOM 13085 C CD1 . PHE MUT 2 999  ? -15.266  -9.468  9.784   1.00 80.63 999  MUT 1 
ATOM 13086 C CD2 . PHE MUT 2 999  ? -13.530  -9.193  8.110   1.00 79.35 999  MUT 1 
ATOM 13087 C CE1 . PHE MUT 2 999  ? -14.382  -10.227 10.567  1.00 78.00 999  MUT 1 
ATOM 13088 C CE2 . PHE MUT 2 999  ? -12.644  -9.952  8.890   1.00 78.06 999  MUT 1 
ATOM 13089 C CZ  . PHE MUT 2 999  ? -13.072  -10.472 10.119  1.00 81.33 999  MUT 1 
ATOM 13090 N N   . VAL MUT 2 1000 ? -18.445  -9.796  7.650   1.00 82.41 1000 MUT 1 
ATOM 13091 C CA  . VAL MUT 2 1000 ? -19.355  -10.802 8.230   1.00 82.24 1000 MUT 1 
ATOM 13092 C C   . VAL MUT 2 1000 ? -19.872  -11.751 7.150   1.00 83.07 1000 MUT 1 
ATOM 13093 O O   . VAL MUT 2 1000 ? -19.889  -12.965 7.348   1.00 80.99 1000 MUT 1 
ATOM 13094 C CB  . VAL MUT 2 1000 ? -20.513  -10.135 8.988   1.00 80.38 1000 MUT 1 
ATOM 13095 C CG1 . VAL MUT 2 1000 ? -21.466  -11.170 9.590   1.00 73.66 1000 MUT 1 
ATOM 13096 C CG2 . VAL MUT 2 1000 ? -19.973  -9.271  10.131  1.00 75.04 1000 MUT 1 
ATOM 13097 N N   . GLU MUT 2 1001 ? -20.210  -11.224 5.981   1.00 82.36 1001 MUT 1 
ATOM 13098 C CA  . GLU MUT 2 1001 ? -20.643  -12.036 4.841   1.00 81.56 1001 MUT 1 
ATOM 13099 C C   . GLU MUT 2 1001 ? -19.545  -13.017 4.398   1.00 81.75 1001 MUT 1 
ATOM 13100 O O   . GLU MUT 2 1001 ? -19.834  -14.175 4.103   1.00 80.70 1001 MUT 1 
ATOM 13101 C CB  . GLU MUT 2 1001 ? -21.061  -11.093 3.701   1.00 79.27 1001 MUT 1 
ATOM 13102 C CG  . GLU MUT 2 1001 ? -21.843  -11.811 2.594   1.00 70.74 1001 MUT 1 
ATOM 13103 C CD  . GLU MUT 2 1001 ? -22.270  -10.877 1.447   1.00 65.01 1001 MUT 1 
ATOM 13104 O OE1 . GLU MUT 2 1001 ? -23.075  -11.328 0.599   1.00 57.97 1001 MUT 1 
ATOM 13105 O OE2 . GLU MUT 2 1001 ? -21.791  -9.721  1.385   1.00 58.16 1001 MUT 1 
ATOM 13106 N N   . ALA MUT 2 1002 ? -18.280  -12.602 4.439   1.00 82.26 1002 MUT 1 
ATOM 13107 C CA  . ALA MUT 2 1002 ? -17.146  -13.460 4.127   1.00 82.44 1002 MUT 1 
ATOM 13108 C C   . ALA MUT 2 1002 ? -17.053  -14.671 5.065   1.00 83.45 1002 MUT 1 
ATOM 13109 O O   . ALA MUT 2 1002 ? -16.796  -15.778 4.598   1.00 82.53 1002 MUT 1 
ATOM 13110 C CB  . ALA MUT 2 1002 ? -15.857  -12.628 4.155   1.00 81.74 1002 MUT 1 
ATOM 13111 N N   . ILE MUT 2 1003 ? -17.328  -14.512 6.362   1.00 83.01 1003 MUT 1 
ATOM 13112 C CA  . ILE MUT 2 1003 ? -17.315  -15.621 7.331   1.00 83.06 1003 MUT 1 
ATOM 13113 C C   . ILE MUT 2 1003 ? -18.379  -16.663 6.971   1.00 83.27 1003 MUT 1 
ATOM 13114 O O   . ILE MUT 2 1003 ? -18.086  -17.859 6.934   1.00 81.31 1003 MUT 1 
ATOM 13115 C CB  . ILE MUT 2 1003 ? -17.502  -15.107 8.775   1.00 82.80 1003 MUT 1 
ATOM 13116 C CG1 . ILE MUT 2 1003 ? -16.372  -14.128 9.158   1.00 78.81 1003 MUT 1 
ATOM 13117 C CG2 . ILE MUT 2 1003 ? -17.529  -16.279 9.776   1.00 78.50 1003 MUT 1 
ATOM 13118 C CD1 . ILE MUT 2 1003 ? -16.630  -13.362 10.450  1.00 73.65 1003 MUT 1 
ATOM 13119 N N   . TYR MUT 2 1004 ? -19.598  -16.224 6.654   1.00 82.94 1004 MUT 1 
ATOM 13120 C CA  . TYR MUT 2 1004 ? -20.681  -17.130 6.259   1.00 82.54 1004 MUT 1 
ATOM 13121 C C   . TYR MUT 2 1004 ? -20.398  -17.844 4.934   1.00 82.03 1004 MUT 1 
ATOM 13122 O O   . TYR MUT 2 1004 ? -20.584  -19.057 4.842   1.00 79.40 1004 MUT 1 
ATOM 13123 C CB  . TYR MUT 2 1004 ? -22.004  -16.356 6.189   1.00 81.24 1004 MUT 1 
ATOM 13124 C CG  . TYR MUT 2 1004 ? -22.610  -16.082 7.546   1.00 80.89 1004 MUT 1 
ATOM 13125 C CD1 . TYR MUT 2 1004 ? -23.227  -17.126 8.260   1.00 75.36 1004 MUT 1 
ATOM 13126 C CD2 . TYR MUT 2 1004 ? -22.570  -14.793 8.106   1.00 75.28 1004 MUT 1 
ATOM 13127 C CE1 . TYR MUT 2 1004 ? -23.791  -16.890 9.522   1.00 72.95 1004 MUT 1 
ATOM 13128 C CE2 . TYR MUT 2 1004 ? -23.130  -14.544 9.369   1.00 72.23 1004 MUT 1 
ATOM 13129 C CZ  . TYR MUT 2 1004 ? -23.742  -15.598 10.076  1.00 75.62 1004 MUT 1 
ATOM 13130 O OH  . TYR MUT 2 1004 ? -24.297  -15.364 11.311  1.00 72.87 1004 MUT 1 
ATOM 13131 N N   . VAL MUT 2 1005 ? -19.901  -17.126 3.930   1.00 81.64 1005 MUT 1 
ATOM 13132 C CA  . VAL MUT 2 1005 ? -19.607  -17.696 2.604   1.00 80.72 1005 MUT 1 
ATOM 13133 C C   . VAL MUT 2 1005 ? -18.433  -18.675 2.654   1.00 80.74 1005 MUT 1 
ATOM 13134 O O   . VAL MUT 2 1005 ? -18.514  -19.753 2.067   1.00 79.48 1005 MUT 1 
ATOM 13135 C CB  . VAL MUT 2 1005 ? -19.373  -16.583 1.568   1.00 79.44 1005 MUT 1 
ATOM 13136 C CG1 . VAL MUT 2 1005 ? -18.884  -17.124 0.216   1.00 72.71 1005 MUT 1 
ATOM 13137 C CG2 . VAL MUT 2 1005 ? -20.680  -15.828 1.304   1.00 74.29 1005 MUT 1 
ATOM 13138 N N   . LEU MUT 2 1006 ? -17.361  -18.354 3.381   1.00 80.42 1006 MUT 1 
ATOM 13139 C CA  . LEU MUT 2 1006 ? -16.192  -19.235 3.503   1.00 79.56 1006 MUT 1 
ATOM 13140 C C   . LEU MUT 2 1006 ? -16.513  -20.537 4.245   1.00 79.42 1006 MUT 1 
ATOM 13141 O O   . LEU MUT 2 1006 ? -15.941  -21.577 3.924   1.00 76.48 1006 MUT 1 
ATOM 13142 C CB  . LEU MUT 2 1006 ? -15.049  -18.486 4.203   1.00 79.15 1006 MUT 1 
ATOM 13143 C CG  . LEU MUT 2 1006 ? -14.370  -17.408 3.336   1.00 79.14 1006 MUT 1 
ATOM 13144 C CD1 . LEU MUT 2 1006 ? -13.410  -16.593 4.200   1.00 74.71 1006 MUT 1 
ATOM 13145 C CD2 . LEU MUT 2 1006 ? -13.572  -18.002 2.179   1.00 74.81 1006 MUT 1 
ATOM 13146 N N   . ASN MUT 2 1007 ? -17.438  -20.502 5.186   1.00 79.71 1007 MUT 1 
ATOM 13147 C CA  . ASN MUT 2 1007 ? -17.927  -21.685 5.899   1.00 77.76 1007 MUT 1 
ATOM 13148 C C   . ASN MUT 2 1007 ? -19.111  -22.387 5.207   1.00 76.63 1007 MUT 1 
ATOM 13149 O O   . ASN MUT 2 1007 ? -19.606  -23.389 5.718   1.00 71.18 1007 MUT 1 
ATOM 13150 C CB  . ASN MUT 2 1007 ? -18.243  -21.284 7.346   1.00 76.30 1007 MUT 1 
ATOM 13151 C CG  . ASN MUT 2 1007 ? -16.973  -21.087 8.152   1.00 76.69 1007 MUT 1 
ATOM 13152 O OD1 . ASN MUT 2 1007 ? -16.112  -21.946 8.199   1.00 68.33 1007 MUT 1 
ATOM 13153 N ND2 . ASN MUT 2 1007 ? -16.827  -19.971 8.825   1.00 69.25 1007 MUT 1 
ATOM 13154 N N   . ASP MUT 2 1008 ? -19.560  -21.867 4.067   1.00 76.85 1008 MUT 1 
ATOM 13155 C CA  . ASP MUT 2 1008 ? -20.732  -22.333 3.311   1.00 74.35 1008 MUT 1 
ATOM 13156 C C   . ASP MUT 2 1008 ? -22.013  -22.403 4.165   1.00 73.75 1008 MUT 1 
ATOM 13157 O O   . ASP MUT 2 1008 ? -22.857  -23.293 4.029   1.00 67.68 1008 MUT 1 
ATOM 13158 C CB  . ASP MUT 2 1008 ? -20.371  -23.623 2.569   1.00 70.74 1008 MUT 1 
ATOM 13159 C CG  . ASP MUT 2 1008 ? -21.255  -23.919 1.357   1.00 66.60 1008 MUT 1 
ATOM 13160 O OD1 . ASP MUT 2 1008 ? -22.133  -23.120 0.997   1.00 59.85 1008 MUT 1 
ATOM 13161 O OD2 . ASP MUT 2 1008 ? -21.036  -24.993 0.758   1.00 61.41 1008 MUT 1 
ATOM 13162 N N   . CYS MUT 2 1009 ? -22.153  -21.445 5.076   1.00 70.12 1009 MUT 1 
ATOM 13163 C CA  . CYS MUT 2 1009 ? -23.308  -21.317 5.948   1.00 69.32 1009 MUT 1 
ATOM 13164 C C   . CYS MUT 2 1009 ? -24.309  -20.333 5.340   1.00 69.27 1009 MUT 1 
ATOM 13165 O O   . CYS MUT 2 1009 ? -24.125  -19.118 5.364   1.00 65.44 1009 MUT 1 
ATOM 13166 C CB  . CYS MUT 2 1009 ? -22.848  -20.910 7.350   1.00 65.11 1009 MUT 1 
ATOM 13167 S SG  . CYS MUT 2 1009 ? -24.253  -21.050 8.493   1.00 60.05 1009 MUT 1 
ATOM 13168 N N   . HIS MUT 2 1010 ? -25.420  -20.867 4.836   1.00 68.32 1010 MUT 1 
ATOM 13169 C CA  . HIS MUT 2 1010 ? -26.461  -20.051 4.198   1.00 65.20 1010 MUT 1 
ATOM 13170 C C   . HIS MUT 2 1010 ? -27.505  -19.477 5.174   1.00 63.44 1010 MUT 1 
ATOM 13171 O O   . HIS MUT 2 1010 ? -28.590  -19.083 4.745   1.00 57.73 1010 MUT 1 
ATOM 13172 C CB  . HIS MUT 2 1010 ? -27.104  -20.853 3.065   1.00 60.09 1010 MUT 1 
ATOM 13173 C CG  . HIS MUT 2 1010 ? -26.150  -21.166 1.950   1.00 57.76 1010 MUT 1 
ATOM 13174 N ND1 . HIS MUT 2 1010 ? -25.554  -20.253 1.104   1.00 52.06 1010 MUT 1 
ATOM 13175 C CD2 . HIS MUT 2 1010 ? -25.739  -22.410 1.567   1.00 50.70 1010 MUT 1 
ATOM 13176 C CE1 . HIS MUT 2 1010 ? -24.798  -20.941 0.236   1.00 45.57 1010 MUT 1 
ATOM 13177 N NE2 . HIS MUT 2 1010 ? -24.895  -22.254 0.477   1.00 46.66 1010 MUT 1 
ATOM 13178 N N   . ALA MUT 2 1011 ? -27.215  -19.424 6.465   1.00 58.56 1011 MUT 1 
ATOM 13179 C CA  . ALA MUT 2 1011 ? -28.172  -18.947 7.469   1.00 55.86 1011 MUT 1 
ATOM 13180 C C   . ALA MUT 2 1011 ? -28.603  -17.482 7.255   1.00 56.50 1011 MUT 1 
ATOM 13181 O O   . ALA MUT 2 1011 ? -29.752  -17.126 7.515   1.00 51.79 1011 MUT 1 
ATOM 13182 C CB  . ALA MUT 2 1011 ? -27.550  -19.145 8.853   1.00 50.40 1011 MUT 1 
ATOM 13183 N N   . HIS MUT 2 1012 ? -27.697  -16.636 6.754   1.00 55.21 1012 MUT 1 
ATOM 13184 C CA  . HIS MUT 2 1012 ? -27.986  -15.206 6.590   1.00 53.11 1012 MUT 1 
ATOM 13185 C C   . HIS MUT 2 1012 ? -28.886  -14.887 5.398   1.00 53.61 1012 MUT 1 
ATOM 13186 O O   . HIS MUT 2 1012 ? -29.752  -14.013 5.485   1.00 49.72 1012 MUT 1 
ATOM 13187 C CB  . HIS MUT 2 1012 ? -26.677  -14.409 6.506   1.00 47.78 1012 MUT 1 
ATOM 13188 C CG  . HIS MUT 2 1012 ? -26.548  -13.437 7.638   1.00 45.80 1012 MUT 1 
ATOM 13189 N ND1 . HIS MUT 2 1012 ? -27.397  -12.402 7.951   1.00 42.49 1012 MUT 1 
ATOM 13190 C CD2 . HIS MUT 2 1012 ? -25.552  -13.438 8.584   1.00 41.71 1012 MUT 1 
ATOM 13191 C CE1 . HIS MUT 2 1012 ? -26.920  -11.794 9.051   1.00 38.41 1012 MUT 1 
ATOM 13192 N NE2 . HIS MUT 2 1012 ? -25.806  -12.398 9.460   1.00 38.66 1012 MUT 1 
ATOM 13193 N N   . THR MUT 2 1013 ? -28.705  -15.585 4.276   1.00 50.17 1013 MUT 1 
ATOM 13194 C CA  . THR MUT 2 1013 ? -29.535  -15.382 3.084   1.00 47.55 1013 MUT 1 
ATOM 13195 C C   . THR MUT 2 1013 ? -30.891  -16.052 3.287   1.00 47.22 1013 MUT 1 
ATOM 13196 O O   . THR MUT 2 1013 ? -31.104  -17.193 2.883   1.00 43.44 1013 MUT 1 
ATOM 13197 C CB  . THR MUT 2 1013 ? -28.835  -15.872 1.807   1.00 42.76 1013 MUT 1 
ATOM 13198 O OG1 . THR MUT 2 1013 ? -28.337  -17.178 1.982   1.00 40.19 1013 MUT 1 
ATOM 13199 C CG2 . THR MUT 2 1013 ? -27.652  -14.976 1.440   1.00 39.09 1013 MUT 1 
ATOM 13200 N N   . GLY MUT 2 1014 ? -31.810  -15.329 3.907   1.00 41.81 1014 MUT 1 
ATOM 13201 C CA  . GLY MUT 2 1014 ? -33.150  -15.815 4.249   1.00 40.20 1014 MUT 1 
ATOM 13202 C C   . GLY MUT 2 1014 ? -34.019  -16.274 3.078   1.00 40.51 1014 MUT 1 
ATOM 13203 O O   . GLY MUT 2 1014 ? -35.054  -16.897 3.308   1.00 37.63 1014 MUT 1 
ATOM 13204 N N   . HIS MUT 2 1015 ? -33.621  -16.021 1.832   1.00 38.58 1015 MUT 1 
ATOM 13205 C CA  . HIS MUT 2 1015 ? -34.298  -16.592 0.677   1.00 37.44 1015 MUT 1 
ATOM 13206 C C   . HIS MUT 2 1015 ? -33.981  -18.086 0.555   1.00 37.36 1015 MUT 1 
ATOM 13207 O O   . HIS MUT 2 1015 ? -33.110  -18.515 -0.199  1.00 34.26 1015 MUT 1 
ATOM 13208 C CB  . HIS MUT 2 1015 ? -33.996  -15.781 -0.589  1.00 33.55 1015 MUT 1 
ATOM 13209 C CG  . HIS MUT 2 1015 ? -34.745  -14.475 -0.617  1.00 31.26 1015 MUT 1 
ATOM 13210 N ND1 . HIS MUT 2 1015 ? -36.108  -14.316 -0.521  1.00 29.56 1015 MUT 1 
ATOM 13211 C CD2 . HIS MUT 2 1015 ? -34.206  -13.217 -0.724  1.00 28.85 1015 MUT 1 
ATOM 13212 C CE1 . HIS MUT 2 1015 ? -36.382  -13.003 -0.564  1.00 27.49 1015 MUT 1 
ATOM 13213 N NE2 . HIS MUT 2 1015 ? -35.256  -12.302 -0.689  1.00 27.43 1015 MUT 1 
ATOM 13214 N N   . SER MUT 2 1016 ? -34.757  -18.882 1.264   1.00 37.21 1016 MUT 1 
ATOM 13215 C CA  . SER MUT 2 1016 ? -34.800  -20.342 1.190   1.00 36.81 1016 MUT 1 
ATOM 13216 C C   . SER MUT 2 1016 ? -35.410  -20.874 -0.113  1.00 37.47 1016 MUT 1 
ATOM 13217 O O   . SER MUT 2 1016 ? -35.929  -21.990 -0.135  1.00 34.59 1016 MUT 1 
ATOM 13218 C CB  . SER MUT 2 1016 ? -35.580  -20.867 2.403   1.00 33.05 1016 MUT 1 
ATOM 13219 O OG  . SER MUT 2 1016 ? -36.899  -20.371 2.382   1.00 31.32 1016 MUT 1 
ATOM 13220 N N   . ASN MUT 2 1017 ? -35.420  -20.084 -1.182  1.00 38.30 1017 MUT 1 
ATOM 13221 C CA  . ASN MUT 2 1017 ? -36.015  -20.537 -2.432  1.00 37.42 1017 MUT 1 
ATOM 13222 C C   . ASN MUT 2 1017 ? -35.283  -21.788 -2.938  1.00 37.52 1017 MUT 1 
ATOM 13223 O O   . ASN MUT 2 1017 ? -34.060  -21.764 -3.093  1.00 34.58 1017 MUT 1 
ATOM 13224 C CB  . ASN MUT 2 1017 ? -36.065  -19.401 -3.472  1.00 33.68 1017 MUT 1 
ATOM 13225 C CG  . ASN MUT 2 1017 ? -37.450  -18.791 -3.611  1.00 30.73 1017 MUT 1 
ATOM 13226 O OD1 . ASN MUT 2 1017 ? -38.410  -19.199 -2.988  1.00 29.60 1017 MUT 1 
ATOM 13227 N ND2 . ASN MUT 2 1017 ? -37.591  -17.799 -4.464  1.00 30.49 1017 MUT 1 
ATOM 13228 N N   . PRO MUT 2 1018 ? -35.990  -22.878 -3.211  1.00 36.35 1018 MUT 1 
ATOM 13229 C CA  . PRO MUT 2 1018 ? -35.383  -24.177 -3.517  1.00 35.11 1018 MUT 1 
ATOM 13230 C C   . PRO MUT 2 1018 ? -34.535  -24.166 -4.791  1.00 36.32 1018 MUT 1 
ATOM 13231 O O   . PRO MUT 2 1018 ? -33.562  -24.912 -4.876  1.00 33.29 1018 MUT 1 
ATOM 13232 C CB  . PRO MUT 2 1018 ? -36.560  -25.153 -3.621  1.00 30.41 1018 MUT 1 
ATOM 13233 C CG  . PRO MUT 2 1018 ? -37.750  -24.268 -3.963  1.00 31.44 1018 MUT 1 
ATOM 13234 C CD  . PRO MUT 2 1018 ? -37.440  -22.979 -3.222  1.00 35.31 1018 MUT 1 
ATOM 13235 N N   . ASP MUT 2 1019 ? -34.851  -23.291 -5.735  1.00 39.63 1019 MUT 1 
ATOM 13236 C CA  . ASP MUT 2 1019 ? -34.047  -23.136 -6.952  1.00 39.25 1019 MUT 1 
ATOM 13237 C C   . ASP MUT 2 1019 ? -32.625  -22.617 -6.685  1.00 39.53 1019 MUT 1 
ATOM 13238 O O   . ASP MUT 2 1019 ? -31.729  -22.793 -7.512  1.00 36.53 1019 MUT 1 
ATOM 13239 C CB  . ASP MUT 2 1019 ? -34.776  -22.236 -7.957  1.00 35.77 1019 MUT 1 
ATOM 13240 C CG  . ASP MUT 2 1019 ? -35.881  -22.986 -8.695  1.00 32.67 1019 MUT 1 
ATOM 13241 O OD1 . ASP MUT 2 1019 ? -35.594  -24.102 -9.211  1.00 31.33 1019 MUT 1 
ATOM 13242 O OD2 . ASP MUT 2 1019 ? -36.987  -22.434 -8.750  1.00 32.26 1019 MUT 1 
ATOM 13243 N N   . SER MUT 2 1020 ? -32.378  -22.077 -5.499  1.00 42.45 1020 MUT 1 
ATOM 13244 C CA  . SER MUT 2 1020 ? -31.023  -21.724 -5.079  1.00 42.37 1020 MUT 1 
ATOM 13245 C C   . SER MUT 2 1020 ? -30.091  -22.932 -4.918  1.00 43.32 1020 MUT 1 
ATOM 13246 O O   . SER MUT 2 1020 ? -28.883  -22.747 -4.807  1.00 41.10 1020 MUT 1 
ATOM 13247 C CB  . SER MUT 2 1020 ? -31.041  -20.894 -3.790  1.00 38.83 1020 MUT 1 
ATOM 13248 O OG  . SER MUT 2 1020 ? -31.362  -21.688 -2.666  1.00 37.50 1020 MUT 1 
ATOM 13249 N N   . LYS MUT 2 1021 ? -30.587  -24.173 -4.935  1.00 43.62 1021 MUT 1 
ATOM 13250 C CA  . LYS MUT 2 1021 ? -29.742  -25.373 -4.804  1.00 43.52 1021 MUT 1 
ATOM 13251 C C   . LYS MUT 2 1021 ? -28.644  -25.442 -5.864  1.00 44.65 1021 MUT 1 
ATOM 13252 O O   . LYS MUT 2 1021 ? -27.505  -25.765 -5.529  1.00 42.30 1021 MUT 1 
ATOM 13253 C CB  . LYS MUT 2 1021 ? -30.580  -26.657 -4.846  1.00 40.62 1021 MUT 1 
ATOM 13254 C CG  . LYS MUT 2 1021 ? -31.257  -26.960 -3.503  1.00 39.01 1021 MUT 1 
ATOM 13255 C CD  . LYS MUT 2 1021 ? -31.995  -28.300 -3.574  1.00 37.04 1021 MUT 1 
ATOM 13256 C CE  . LYS MUT 2 1021 ? -32.621  -28.650 -2.224  1.00 33.03 1021 MUT 1 
ATOM 13257 N NZ  . LYS MUT 2 1021 ? -33.319  -29.956 -2.251  1.00 31.56 1021 MUT 1 
ATOM 13258 N N   . GLN MUT 2 1022 ? -28.955  -25.120 -7.110  1.00 44.69 1022 MUT 1 
ATOM 13259 C CA  . GLN MUT 2 1022 ? -27.950  -25.115 -8.177  1.00 44.34 1022 MUT 1 
ATOM 13260 C C   . GLN MUT 2 1022 ? -26.948  -23.963 -8.033  1.00 45.63 1022 MUT 1 
ATOM 13261 O O   . GLN MUT 2 1022 ? -25.784  -24.137 -8.399  1.00 43.24 1022 MUT 1 
ATOM 13262 C CB  . GLN MUT 2 1022 ? -28.618  -25.058 -9.556  1.00 41.04 1022 MUT 1 
ATOM 13263 C CG  . GLN MUT 2 1022 ? -29.042  -26.450 -10.046 1.00 39.28 1022 MUT 1 
ATOM 13264 C CD  . GLN MUT 2 1022 ? -29.605  -26.420 -11.473 1.00 36.53 1022 MUT 1 
ATOM 13265 O OE1 . GLN MUT 2 1022 ? -29.998  -25.401 -12.000 1.00 36.42 1022 MUT 1 
ATOM 13266 N NE2 . GLN MUT 2 1022 ? -29.678  -27.553 -12.138 1.00 35.32 1022 MUT 1 
ATOM 13267 N N   . SER MUT 2 1023 ? -27.356  -22.818 -7.511  1.00 49.63 1023 MUT 1 
ATOM 13268 C CA  . SER MUT 2 1023 ? -26.403  -21.748 -7.211  1.00 48.69 1023 MUT 1 
ATOM 13269 C C   . SER MUT 2 1023 ? -25.519  -22.133 -6.030  1.00 49.94 1023 MUT 1 
ATOM 13270 O O   . SER MUT 2 1023 ? -24.307  -21.967 -6.115  1.00 47.03 1023 MUT 1 
ATOM 13271 C CB  . SER MUT 2 1023 ? -27.080  -20.389 -7.001  1.00 44.98 1023 MUT 1 
ATOM 13272 O OG  . SER MUT 2 1023 ? -27.664  -20.264 -5.730  1.00 42.83 1023 MUT 1 
ATOM 13273 N N   . ARG MUT 2 1024 ? -26.071  -22.766 -4.997  1.00 50.51 1024 MUT 1 
ATOM 13274 C CA  . ARG MUT 2 1024 ? -25.317  -23.270 -3.842  1.00 50.29 1024 MUT 1 
ATOM 13275 C C   . ARG MUT 2 1024 ? -24.195  -24.214 -4.255  1.00 50.66 1024 MUT 1 
ATOM 13276 O O   . ARG MUT 2 1024 ? -23.063  -24.006 -3.842  1.00 49.20 1024 MUT 1 
ATOM 13277 C CB  . ARG MUT 2 1024 ? -26.242  -23.987 -2.846  1.00 47.12 1024 MUT 1 
ATOM 13278 C CG  . ARG MUT 2 1024 ? -27.049  -23.005 -1.998  1.00 45.90 1024 MUT 1 
ATOM 13279 C CD  . ARG MUT 2 1024 ? -27.977  -23.759 -1.049  1.00 44.17 1024 MUT 1 
ATOM 13280 N NE  . ARG MUT 2 1024 ? -28.816  -22.823 -0.290  1.00 41.20 1024 MUT 1 
ATOM 13281 C CZ  . ARG MUT 2 1024 ? -29.578  -23.108 0.752   1.00 37.68 1024 MUT 1 
ATOM 13282 N NH1 . ARG MUT 2 1024 ? -29.679  -24.319 1.229   1.00 36.45 1024 MUT 1 
ATOM 13283 N NH2 . ARG MUT 2 1024 ? -30.250  -22.161 1.336   1.00 34.77 1024 MUT 1 
ATOM 13284 N N   . THR MUT 2 1025 ? -24.461  -25.203 -5.097  1.00 50.93 1025 MUT 1 
ATOM 13285 C CA  . THR MUT 2 1025 ? -23.412  -26.120 -5.572  1.00 50.22 1025 MUT 1 
ATOM 13286 C C   . THR MUT 2 1025 ? -22.334  -25.421 -6.393  1.00 52.32 1025 MUT 1 
ATOM 13287 O O   . THR MUT 2 1025 ? -21.171  -25.811 -6.316  1.00 49.18 1025 MUT 1 
ATOM 13288 C CB  . THR MUT 2 1025 ? -23.970  -27.284 -6.406  1.00 45.56 1025 MUT 1 
ATOM 13289 O OG1 . THR MUT 2 1025 ? -25.154  -26.932 -7.079  1.00 43.43 1025 MUT 1 
ATOM 13290 C CG2 . THR MUT 2 1025 ? -24.295  -28.487 -5.527  1.00 42.62 1025 MUT 1 
ATOM 13291 N N   . LYS MUT 2 1026 ? -22.682  -24.376 -7.134  1.00 54.63 1026 MUT 1 
ATOM 13292 C CA  . LYS MUT 2 1026 ? -21.694  -23.591 -7.888  1.00 54.49 1026 MUT 1 
ATOM 13293 C C   . LYS MUT 2 1026 ? -20.845  -22.690 -6.984  1.00 57.57 1026 MUT 1 
ATOM 13294 O O   . LYS MUT 2 1026 ? -19.671  -22.497 -7.279  1.00 54.06 1026 MUT 1 
ATOM 13295 C CB  . LYS MUT 2 1026 ? -22.388  -22.768 -8.983  1.00 49.63 1026 MUT 1 
ATOM 13296 C CG  . LYS MUT 2 1026 ? -22.830  -23.634 -10.178 1.00 46.23 1026 MUT 1 
ATOM 13297 C CD  . LYS MUT 2 1026 ? -23.521  -22.778 -11.245 1.00 43.14 1026 MUT 1 
ATOM 13298 C CE  . LYS MUT 2 1026 ? -23.872  -23.627 -12.475 1.00 38.60 1026 MUT 1 
ATOM 13299 N NZ  . LYS MUT 2 1026 ? -24.430  -22.821 -13.594 1.00 35.45 1026 MUT 1 
ATOM 13300 N N   . ASP MUT 2 1027 ? -21.424  -22.173 -5.907  1.00 60.57 1027 MUT 1 
ATOM 13301 C CA  . ASP MUT 2 1027 ? -20.727  -21.299 -4.961  1.00 61.27 1027 MUT 1 
ATOM 13302 C C   . ASP MUT 2 1027 ? -19.926  -22.075 -3.902  1.00 64.68 1027 MUT 1 
ATOM 13303 O O   . ASP MUT 2 1027 ? -18.954  -21.545 -3.369  1.00 61.32 1027 MUT 1 
ATOM 13304 C CB  . ASP MUT 2 1027 ? -21.714  -20.304 -4.341  1.00 55.66 1027 MUT 1 
ATOM 13305 C CG  . ASP MUT 2 1027 ? -22.222  -19.258 -5.347  1.00 52.05 1027 MUT 1 
ATOM 13306 O OD1 . ASP MUT 2 1027 ? -21.489  -18.924 -6.312  1.00 47.87 1027 MUT 1 
ATOM 13307 O OD2 . ASP MUT 2 1027 ? -23.358  -18.780 -5.146  1.00 48.53 1027 MUT 1 
ATOM 13308 N N   . GLN MUT 2 1028 ? -20.222  -23.365 -3.682  1.00 61.73 1028 MUT 1 
ATOM 13309 C CA  . GLN MUT 2 1028 ? -19.418  -24.264 -2.833  1.00 63.39 1028 MUT 1 
ATOM 13310 C C   . GLN MUT 2 1028 ? -17.942  -24.316 -3.239  1.00 67.42 1028 MUT 1 
ATOM 13311 O O   . GLN MUT 2 1028 ? -17.073  -24.490 -2.386  1.00 65.24 1028 MUT 1 
ATOM 13312 C CB  . GLN MUT 2 1028 ? -19.981  -25.692 -2.893  1.00 58.22 1028 MUT 1 
ATOM 13313 C CG  . GLN MUT 2 1028 ? -21.117  -25.877 -1.891  1.00 54.34 1028 MUT 1 
ATOM 13314 C CD  . GLN MUT 2 1028 ? -21.785  -27.240 -1.953  1.00 49.34 1028 MUT 1 
ATOM 13315 O OE1 . GLN MUT 2 1028 ? -21.486  -28.117 -2.749  1.00 44.69 1028 MUT 1 
ATOM 13316 N NE2 . GLN MUT 2 1028 ? -22.734  -27.478 -1.074  1.00 42.67 1028 MUT 1 
ATOM 13317 N N   . VAL MUT 2 1029 ? -17.641  -24.127 -4.512  1.00 66.59 1029 MUT 1 
ATOM 13318 C CA  . VAL MUT 2 1029 ? -16.255  -24.085 -5.006  1.00 66.97 1029 MUT 1 
ATOM 13319 C C   . VAL MUT 2 1029 ? -15.470  -22.922 -4.383  1.00 70.34 1029 MUT 1 
ATOM 13320 O O   . VAL MUT 2 1029 ? -14.248  -23.011 -4.248  1.00 67.51 1029 MUT 1 
ATOM 13321 C CB  . VAL MUT 2 1029 ? -16.227  -23.997 -6.545  1.00 62.46 1029 MUT 1 
ATOM 13322 C CG1 . VAL MUT 2 1029 ? -14.808  -24.132 -7.093  1.00 58.71 1029 MUT 1 
ATOM 13323 C CG2 . VAL MUT 2 1029 ? -17.067  -25.108 -7.182  1.00 61.45 1029 MUT 1 
ATOM 13324 N N   . PHE MUT 2 1030 ? -16.145  -21.862 -3.959  1.00 71.09 1030 MUT 1 
ATOM 13325 C CA  . PHE MUT 2 1030 ? -15.557  -20.689 -3.311  1.00 73.01 1030 MUT 1 
ATOM 13326 C C   . PHE MUT 2 1030 ? -15.611  -20.733 -1.777  1.00 74.98 1030 MUT 1 
ATOM 13327 O O   . PHE MUT 2 1030 ? -15.268  -19.742 -1.129  1.00 70.57 1030 MUT 1 
ATOM 13328 C CB  . PHE MUT 2 1030 ? -16.205  -19.418 -3.871  1.00 69.25 1030 MUT 1 
ATOM 13329 C CG  . PHE MUT 2 1030 ? -15.942  -19.214 -5.346  1.00 71.86 1030 MUT 1 
ATOM 13330 C CD1 . PHE MUT 2 1030 ? -14.707  -18.689 -5.776  1.00 69.15 1030 MUT 1 
ATOM 13331 C CD2 . PHE MUT 2 1030 ? -16.908  -19.571 -6.299  1.00 67.63 1030 MUT 1 
ATOM 13332 C CE1 . PHE MUT 2 1030 ? -14.446  -18.523 -7.143  1.00 63.18 1030 MUT 1 
ATOM 13333 C CE2 . PHE MUT 2 1030 ? -16.647  -19.406 -7.670  1.00 63.61 1030 MUT 1 
ATOM 13334 C CZ  . PHE MUT 2 1030 ? -15.413  -18.883 -8.091  1.00 64.52 1030 MUT 1 
ATOM 13335 N N   . SER MUT 2 1031 ? -15.994  -21.867 -1.189  1.00 72.76 1031 MUT 1 
ATOM 13336 C CA  . SER MUT 2 1031 ? -15.977  -22.068 0.257   1.00 73.17 1031 MUT 1 
ATOM 13337 C C   . SER MUT 2 1031 ? -14.810  -22.954 0.694   1.00 73.94 1031 MUT 1 
ATOM 13338 O O   . SER MUT 2 1031 ? -14.322  -23.811 -0.049  1.00 72.14 1031 MUT 1 
ATOM 13339 C CB  . SER MUT 2 1031 ? -17.335  -22.598 0.740   1.00 69.89 1031 MUT 1 
ATOM 13340 O OG  . SER MUT 2 1031 ? -17.532  -23.953 0.397   1.00 64.69 1031 MUT 1 
ATOM 13341 N N   . ILE MUT 2 1032 ? -14.338  -22.742 1.924   1.00 73.57 1032 MUT 1 
ATOM 13342 C CA  . ILE MUT 2 1032 ? -13.360  -23.601 2.594   1.00 72.83 1032 MUT 1 
ATOM 13343 C C   . ILE MUT 2 1032 ? -14.099  -24.319 3.722   1.00 73.30 1032 MUT 1 
ATOM 13344 O O   . ILE MUT 2 1032 ? -14.014  -23.937 4.889   1.00 68.47 1032 MUT 1 
ATOM 13345 C CB  . ILE MUT 2 1032 ? -12.114  -22.820 3.078   1.00 69.07 1032 MUT 1 
ATOM 13346 C CG1 . ILE MUT 2 1032 ? -11.481  -21.990 1.936   1.00 66.14 1032 MUT 1 
ATOM 13347 C CG2 . ILE MUT 2 1032 ? -11.069  -23.805 3.635   1.00 64.32 1032 MUT 1 
ATOM 13348 C CD1 . ILE MUT 2 1032 ? -10.319  -21.102 2.397   1.00 59.96 1032 MUT 1 
ATOM 13349 N N   . ARG MUT 2 1033 ? -14.854  -25.348 3.369   1.00 73.78 1033 MUT 1 
ATOM 13350 C CA  . ARG MUT 2 1033 ? -15.591  -26.155 4.343   1.00 72.22 1033 MUT 1 
ATOM 13351 C C   . ARG MUT 2 1033 ? -14.653  -26.948 5.249   1.00 71.32 1033 MUT 1 
ATOM 13352 O O   . ARG MUT 2 1033 ? -13.576  -27.369 4.839   1.00 64.94 1033 MUT 1 
ATOM 13353 C CB  . ARG MUT 2 1033 ? -16.565  -27.105 3.628   1.00 67.39 1033 MUT 1 
ATOM 13354 C CG  . ARG MUT 2 1033 ? -17.804  -26.387 3.070   1.00 63.28 1033 MUT 1 
ATOM 13355 C CD  . ARG MUT 2 1033 ? -18.754  -27.415 2.465   1.00 59.88 1033 MUT 1 
ATOM 13356 N NE  . ARG MUT 2 1033 ? -20.084  -26.853 2.175   1.00 54.09 1033 MUT 1 
ATOM 13357 C CZ  . ARG MUT 2 1033 ? -21.206  -27.534 2.029   1.00 48.54 1033 MUT 1 
ATOM 13358 N NH1 . ARG MUT 2 1033 ? -21.228  -28.830 1.994   1.00 46.41 1033 MUT 1 
ATOM 13359 N NH2 . ARG MUT 2 1033 ? -22.336  -26.920 1.927   1.00 43.85 1033 MUT 1 
ATOM 13360 N N   . GLY MUT 2 1034 ? -15.112  -27.200 6.454   1.00 70.21 1034 MUT 1 
ATOM 13361 C CA  . GLY MUT 2 1034 ? -14.479  -28.114 7.396   1.00 69.22 1034 MUT 1 
ATOM 13362 C C   . GLY MUT 2 1034 ? -14.071  -27.439 8.701   1.00 71.91 1034 MUT 1 
ATOM 13363 O O   . GLY MUT 2 1034 ? -13.636  -26.287 8.734   1.00 66.15 1034 MUT 1 
ATOM 13364 N N   . ASN MUT 2 1035 ? -14.195  -28.197 9.788   1.00 71.58 1035 MUT 1 
ATOM 13365 C CA  . ASN MUT 2 1035 ? -13.716  -27.792 11.111  1.00 71.01 1035 MUT 1 
ATOM 13366 C C   . ASN MUT 2 1035 ? -12.262  -28.208 11.363  1.00 73.53 1035 MUT 1 
ATOM 13367 O O   . ASN MUT 2 1035 ? -11.745  -28.029 12.464  1.00 66.57 1035 MUT 1 
ATOM 13368 C CB  . ASN MUT 2 1035 ? -14.689  -28.303 12.190  1.00 64.25 1035 MUT 1 
ATOM 13369 C CG  . ASN MUT 2 1035 ? -15.856  -27.358 12.400  1.00 59.80 1035 MUT 1 
ATOM 13370 O OD1 . ASN MUT 2 1035 ? -15.845  -26.218 11.982  1.00 52.89 1035 MUT 1 
ATOM 13371 N ND2 . ASN MUT 2 1035 ? -16.882  -27.795 13.102  1.00 53.66 1035 MUT 1 
ATOM 13372 N N   . ASP MUT 2 1036 ? -11.609  -28.737 10.338  1.00 75.27 1036 MUT 1 
ATOM 13373 C CA  . ASP MUT 2 1036 ? -10.228  -29.177 10.398  1.00 75.91 1036 MUT 1 
ATOM 13374 C C   . ASP MUT 2 1036 ? -9.319   -27.985 10.683  1.00 78.30 1036 MUT 1 
ATOM 13375 O O   . ASP MUT 2 1036 ? -9.509   -26.888 10.157  1.00 74.08 1036 MUT 1 
ATOM 13376 C CB  . ASP MUT 2 1036 ? -9.809   -29.846 9.075   1.00 70.97 1036 MUT 1 
ATOM 13377 C CG  . ASP MUT 2 1036 ? -10.833  -30.815 8.474   1.00 63.74 1036 MUT 1 
ATOM 13378 O OD1 . ASP MUT 2 1036 ? -11.759  -31.243 9.196   1.00 55.37 1036 MUT 1 
ATOM 13379 O OD2 . ASP MUT 2 1036 ? -10.702  -31.060 7.260   1.00 57.08 1036 MUT 1 
ATOM 13380 N N   . GLU MUT 2 1037 ? -8.278   -28.221 11.464  1.00 75.78 1037 MUT 1 
ATOM 13381 C CA  . GLU MUT 2 1037 ? -7.348   -27.167 11.853  1.00 76.34 1037 MUT 1 
ATOM 13382 C C   . GLU MUT 2 1037 ? -6.695   -26.493 10.633  1.00 79.16 1037 MUT 1 
ATOM 13383 O O   . GLU MUT 2 1037 ? -6.536   -25.272 10.588  1.00 77.08 1037 MUT 1 
ATOM 13384 C CB  . GLU MUT 2 1037 ? -6.312   -27.796 12.787  1.00 72.08 1037 MUT 1 
ATOM 13385 C CG  . GLU MUT 2 1037 ? -5.522   -26.754 13.568  1.00 64.91 1037 MUT 1 
ATOM 13386 C CD  . GLU MUT 2 1037 ? -4.640   -27.393 14.643  1.00 55.74 1037 MUT 1 
ATOM 13387 O OE1 . GLU MUT 2 1037 ? -4.270   -26.653 15.578  1.00 48.67 1037 MUT 1 
ATOM 13388 O OE2 . GLU MUT 2 1037 ? -4.361   -28.602 14.529  1.00 48.64 1037 MUT 1 
ATOM 13389 N N   . ARG MUT 2 1038 ? -6.419   -27.279 9.590   1.00 77.56 1038 MUT 1 
ATOM 13390 C CA  . ARG MUT 2 1038 ? -5.854   -26.770 8.334   1.00 78.76 1038 MUT 1 
ATOM 13391 C C   . ARG MUT 2 1038 ? -6.822   -25.854 7.582   1.00 81.01 1038 MUT 1 
ATOM 13392 O O   . ARG MUT 2 1038 ? -6.404   -24.807 7.084   1.00 79.27 1038 MUT 1 
ATOM 13393 C CB  . ARG MUT 2 1038 ? -5.418   -27.965 7.465   1.00 76.42 1038 MUT 1 
ATOM 13394 C CG  . ARG MUT 2 1038 ? -4.504   -27.532 6.313   1.00 68.36 1038 MUT 1 
ATOM 13395 C CD  . ARG MUT 2 1038 ? -4.070   -28.749 5.489   1.00 64.01 1038 MUT 1 
ATOM 13396 N NE  . ARG MUT 2 1038 ? -3.074   -28.391 4.466   1.00 54.55 1038 MUT 1 
ATOM 13397 C CZ  . ARG MUT 2 1038 ? -2.562   -29.201 3.550   1.00 47.87 1038 MUT 1 
ATOM 13398 N NH1 . ARG MUT 2 1038 ? -2.932   -30.447 3.460   1.00 44.34 1038 MUT 1 
ATOM 13399 N NH2 . ARG MUT 2 1038 ? -1.665   -28.767 2.712   1.00 42.24 1038 MUT 1 
ATOM 13400 N N   . ALA MUT 2 1039 ? -8.098   -26.227 7.507   1.00 77.45 1039 MUT 1 
ATOM 13401 C CA  . ALA MUT 2 1039 ? -9.124   -25.399 6.877   1.00 77.88 1039 MUT 1 
ATOM 13402 C C   . ALA MUT 2 1039 ? -9.352   -24.113 7.684   1.00 80.40 1039 MUT 1 
ATOM 13403 O O   . ALA MUT 2 1039 ? -9.385   -23.019 7.120   1.00 78.79 1039 MUT 1 
ATOM 13404 C CB  . ALA MUT 2 1039 ? -10.413  -26.219 6.732   1.00 75.45 1039 MUT 1 
ATOM 13405 N N   . ARG MUT 2 1040 ? -9.399   -24.225 9.012   1.00 80.90 1040 MUT 1 
ATOM 13406 C CA  . ARG MUT 2 1040 ? -9.550   -23.079 9.912   1.00 81.41 1040 MUT 1 
ATOM 13407 C C   . ARG MUT 2 1040 ? -8.363   -22.118 9.826   1.00 83.15 1040 MUT 1 
ATOM 13408 O O   . ARG MUT 2 1040 ? -8.583   -20.916 9.735   1.00 81.58 1040 MUT 1 
ATOM 13409 C CB  . ARG MUT 2 1040 ? -9.770   -23.589 11.339  1.00 78.93 1040 MUT 1 
ATOM 13410 C CG  . ARG MUT 2 1040 ? -10.456  -22.517 12.189  1.00 74.41 1040 MUT 1 
ATOM 13411 C CD  . ARG MUT 2 1040 ? -10.671  -22.996 13.624  1.00 71.86 1040 MUT 1 
ATOM 13412 N NE  . ARG MUT 2 1040 ? -11.454  -24.241 13.673  1.00 65.73 1040 MUT 1 
ATOM 13413 C CZ  . ARG MUT 2 1040 ? -11.270  -25.249 14.504  1.00 60.54 1040 MUT 1 
ATOM 13414 N NH1 . ARG MUT 2 1040 ? -10.434  -25.179 15.496  1.00 54.59 1040 MUT 1 
ATOM 13415 N NH2 . ARG MUT 2 1040 ? -11.926  -26.353 14.339  1.00 54.72 1040 MUT 1 
ATOM 13416 N N   . SER MUT 2 1041 ? -7.144   -22.645 9.775   1.00 82.05 1041 MUT 1 
ATOM 13417 C CA  . SER MUT 2 1041 ? -5.930   -21.841 9.591   1.00 82.29 1041 MUT 1 
ATOM 13418 C C   . SER MUT 2 1041 ? -5.970   -21.034 8.288   1.00 84.00 1041 MUT 1 
ATOM 13419 O O   . SER MUT 2 1041 ? -5.702   -19.832 8.310   1.00 83.32 1041 MUT 1 
ATOM 13420 C CB  . SER MUT 2 1041 ? -4.701   -22.746 9.626   1.00 81.18 1041 MUT 1 
ATOM 13421 O OG  . SER MUT 2 1041 ? -3.518   -22.001 9.438   1.00 69.42 1041 MUT 1 
ATOM 13422 N N   . LYS MUT 2 1042 ? -6.399   -21.649 7.176   1.00 82.52 1042 MUT 1 
ATOM 13423 C CA  . LYS MUT 2 1042 ? -6.583   -20.937 5.902   1.00 83.26 1042 MUT 1 
ATOM 13424 C C   . LYS MUT 2 1042 ? -7.632   -19.824 6.013   1.00 84.52 1042 MUT 1 
ATOM 13425 O O   . LYS MUT 2 1042 ? -7.367   -18.701 5.596   1.00 83.21 1042 MUT 1 
ATOM 13426 C CB  . LYS MUT 2 1042 ? -6.957   -21.910 4.773   1.00 81.81 1042 MUT 1 
ATOM 13427 C CG  . LYS MUT 2 1042 ? -5.776   -22.764 4.272   1.00 78.94 1042 MUT 1 
ATOM 13428 C CD  . LYS MUT 2 1042 ? -6.197   -23.569 3.037   1.00 76.18 1042 MUT 1 
ATOM 13429 C CE  . LYS MUT 2 1042 ? -5.014   -24.298 2.396   1.00 67.99 1042 MUT 1 
ATOM 13430 N NZ  . LYS MUT 2 1042 ? -5.330   -24.777 1.016   1.00 60.80 1042 MUT 1 
ATOM 13431 N N   . ARG MUT 2 1043 ? -8.792   -20.090 6.612   1.00 84.18 1043 MUT 1 
ATOM 13432 C CA  . ARG MUT 2 1043 ? -9.830   -19.069 6.819   1.00 84.04 1043 MUT 1 
ATOM 13433 C C   . ARG MUT 2 1043 ? -9.340   -17.931 7.716   1.00 85.03 1043 MUT 1 
ATOM 13434 O O   . ARG MUT 2 1043 ? -9.520   -16.767 7.364   1.00 84.14 1043 MUT 1 
ATOM 13435 C CB  . ARG MUT 2 1043 ? -11.111  -19.692 7.396   1.00 82.36 1043 MUT 1 
ATOM 13436 C CG  . ARG MUT 2 1043 ? -11.810  -20.641 6.403   1.00 80.36 1043 MUT 1 
ATOM 13437 C CD  . ARG MUT 2 1043 ? -13.236  -20.966 6.833   1.00 81.50 1043 MUT 1 
ATOM 13438 N NE  . ARG MUT 2 1043 ? -13.298  -21.564 8.172   1.00 78.39 1043 MUT 1 
ATOM 13439 C CZ  . ARG MUT 2 1043 ? -13.373  -22.842 8.501   1.00 78.83 1043 MUT 1 
ATOM 13440 N NH1 . ARG MUT 2 1043 ? -13.391  -23.801 7.618   1.00 67.98 1043 MUT 1 
ATOM 13441 N NH2 . ARG MUT 2 1043 ? -13.456  -23.168 9.748   1.00 72.20 1043 MUT 1 
ATOM 13442 N N   . MET MUT 2 1044 ? -8.641   -18.256 8.800   1.00 85.42 1044 MUT 1 
ATOM 13443 C CA  . MET MUT 2 1044 ? -8.070   -17.253 9.698   1.00 85.19 1044 MUT 1 
ATOM 13444 C C   . MET MUT 2 1044 ? -7.058   -16.348 8.997   1.00 86.41 1044 MUT 1 
ATOM 13445 O O   . MET MUT 2 1044 ? -7.046   -15.147 9.246   1.00 86.06 1044 MUT 1 
ATOM 13446 C CB  . MET MUT 2 1044 ? -7.415   -17.935 10.905  1.00 84.37 1044 MUT 1 
ATOM 13447 C CG  . MET MUT 2 1044 ? -8.447   -18.428 11.929  1.00 79.02 1044 MUT 1 
ATOM 13448 S SD  . MET MUT 2 1044 ? -9.604   -17.189 12.575  1.00 74.23 1044 MUT 1 
ATOM 13449 C CE  . MET MUT 2 1044 ? -8.464   -15.947 13.208  1.00 65.20 1044 MUT 1 
ATOM 13450 N N   . GLN MUT 2 1045 ? -6.260   -16.890 8.086   1.00 85.43 1045 MUT 1 
ATOM 13451 C CA  . GLN MUT 2 1045 ? -5.314   -16.092 7.306   1.00 85.57 1045 MUT 1 
ATOM 13452 C C   . GLN MUT 2 1045 ? -6.028   -15.050 6.429   1.00 86.21 1045 MUT 1 
ATOM 13453 O O   . GLN MUT 2 1045 ? -5.589   -13.897 6.354   1.00 85.63 1045 MUT 1 
ATOM 13454 C CB  . GLN MUT 2 1045 ? -4.438   -17.050 6.492   1.00 85.20 1045 MUT 1 
ATOM 13455 C CG  . GLN MUT 2 1045 ? -3.177   -16.365 5.952   1.00 76.32 1045 MUT 1 
ATOM 13456 C CD  . GLN MUT 2 1045 ? -2.212   -17.350 5.284   1.00 72.27 1045 MUT 1 
ATOM 13457 O OE1 . GLN MUT 2 1045 ? -2.465   -18.536 5.137   1.00 64.08 1045 MUT 1 
ATOM 13458 N NE2 . GLN MUT 2 1045 ? -1.054   -16.894 4.863   1.00 62.02 1045 MUT 1 
ATOM 13459 N N   . ILE MUT 2 1046 ? -7.165   -15.417 5.836   1.00 85.20 1046 MUT 1 
ATOM 13460 C CA  . ILE MUT 2 1046 ? -8.021   -14.482 5.091   1.00 85.11 1046 MUT 1 
ATOM 13461 C C   . ILE MUT 2 1046 ? -8.572   -13.404 6.031   1.00 85.92 1046 MUT 1 
ATOM 13462 O O   . ILE MUT 2 1046 ? -8.447   -12.213 5.745   1.00 84.23 1046 MUT 1 
ATOM 13463 C CB  . ILE MUT 2 1046 ? -9.164   -15.229 4.363   1.00 84.17 1046 MUT 1 
ATOM 13464 C CG1 . ILE MUT 2 1046 ? -8.609   -16.217 3.313   1.00 80.08 1046 MUT 1 
ATOM 13465 C CG2 . ILE MUT 2 1046 ? -10.119  -14.230 3.690   1.00 79.84 1046 MUT 1 
ATOM 13466 C CD1 . ILE MUT 2 1046 ? -9.653   -17.184 2.751   1.00 75.11 1046 MUT 1 
ATOM 13467 N N   . TYR MUT 2 1047 ? -9.125   -13.797 7.178   1.00 86.77 1047 MUT 1 
ATOM 13468 C CA  . TYR MUT 2 1047 ? -9.697   -12.850 8.137   1.00 86.73 1047 MUT 1 
ATOM 13469 C C   . TYR MUT 2 1047 ? -8.657   -11.869 8.680   1.00 87.00 1047 MUT 1 
ATOM 13470 O O   . TYR MUT 2 1047 ? -8.904   -10.664 8.700   1.00 85.28 1047 MUT 1 
ATOM 13471 C CB  . TYR MUT 2 1047 ? -10.371  -13.606 9.291   1.00 85.76 1047 MUT 1 
ATOM 13472 C CG  . TYR MUT 2 1047 ? -11.459  -14.585 8.910   1.00 87.44 1047 MUT 1 
ATOM 13473 C CD1 . TYR MUT 2 1047 ? -12.374  -14.309 7.869   1.00 81.86 1047 MUT 1 
ATOM 13474 C CD2 . TYR MUT 2 1047 ? -11.570  -15.800 9.611   1.00 81.67 1047 MUT 1 
ATOM 13475 C CE1 . TYR MUT 2 1047 ? -13.369  -15.241 7.526   1.00 80.93 1047 MUT 1 
ATOM 13476 C CE2 . TYR MUT 2 1047 ? -12.559  -16.734 9.280   1.00 80.17 1047 MUT 1 
ATOM 13477 C CZ  . TYR MUT 2 1047 ? -13.455  -16.459 8.233   1.00 84.17 1047 MUT 1 
ATOM 13478 O OH  . TYR MUT 2 1047 ? -14.416  -17.378 7.900   1.00 81.69 1047 MUT 1 
ATOM 13479 N N   . VAL MUT 2 1048 ? -7.475   -12.348 9.045   1.00 86.81 1048 MUT 1 
ATOM 13480 C CA  . VAL MUT 2 1048 ? -6.369   -11.506 9.520   1.00 86.35 1048 MUT 1 
ATOM 13481 C C   . VAL MUT 2 1048 ? -5.939   -10.504 8.445   1.00 86.19 1048 MUT 1 
ATOM 13482 O O   . VAL MUT 2 1048 ? -5.700   -9.336  8.751   1.00 84.66 1048 MUT 1 
ATOM 13483 C CB  . VAL MUT 2 1048 ? -5.186   -12.380 9.976   1.00 85.64 1048 MUT 1 
ATOM 13484 C CG1 . VAL MUT 2 1048 ? -3.912   -11.570 10.234  1.00 77.52 1048 MUT 1 
ATOM 13485 C CG2 . VAL MUT 2 1048 ? -5.533   -13.105 11.279  1.00 78.61 1048 MUT 1 
ATOM 13486 N N   . THR MUT 2 1049 ? -5.883   -10.932 7.183   1.00 85.75 1049 MUT 1 
ATOM 13487 C CA  . THR MUT 2 1049 ? -5.529   -10.043 6.066   1.00 84.43 1049 MUT 1 
ATOM 13488 C C   . THR MUT 2 1049 ? -6.566   -8.933  5.883   1.00 84.70 1049 MUT 1 
ATOM 13489 O O   . THR MUT 2 1049 ? -6.197   -7.772  5.710   1.00 83.10 1049 MUT 1 
ATOM 13490 C CB  . THR MUT 2 1049 ? -5.349   -10.834 4.763   1.00 83.83 1049 MUT 1 
ATOM 13491 O OG1 . THR MUT 2 1049 ? -4.384   -11.840 4.958   1.00 73.43 1049 MUT 1 
ATOM 13492 C CG2 . THR MUT 2 1049 ? -4.836   -9.953  3.623   1.00 71.73 1049 MUT 1 
ATOM 13493 N N   . LEU MUT 2 1050 ? -7.853   -9.251  5.992   1.00 85.10 1050 MUT 1 
ATOM 13494 C CA  . LEU MUT 2 1050 ? -8.924   -8.251  5.930   1.00 84.16 1050 MUT 1 
ATOM 13495 C C   . LEU MUT 2 1050 ? -8.891   -7.289  7.129   1.00 84.23 1050 MUT 1 
ATOM 13496 O O   . LEU MUT 2 1050 ? -9.024   -6.080  6.947   1.00 83.05 1050 MUT 1 
ATOM 13497 C CB  . LEU MUT 2 1050 ? -10.287  -8.957  5.843   1.00 83.53 1050 MUT 1 
ATOM 13498 C CG  . LEU MUT 2 1050 ? -10.547  -9.721  4.529   1.00 81.99 1050 MUT 1 
ATOM 13499 C CD1 . LEU MUT 2 1050 ? -11.871  -10.468 4.636   1.00 76.38 1050 MUT 1 
ATOM 13500 C CD2 . LEU MUT 2 1050 ? -10.613  -8.787  3.322   1.00 76.74 1050 MUT 1 
ATOM 13501 N N   . LEU MUT 2 1051 ? -8.659   -7.798  8.335   1.00 85.94 1051 MUT 1 
ATOM 13502 C CA  . LEU MUT 2 1051 ? -8.583   -6.980  9.549   1.00 84.98 1051 MUT 1 
ATOM 13503 C C   . LEU MUT 2 1051 ? -7.417   -5.987  9.510   1.00 84.72 1051 MUT 1 
ATOM 13504 O O   . LEU MUT 2 1051 ? -7.589   -4.831  9.896   1.00 82.83 1051 MUT 1 
ATOM 13505 C CB  . LEU MUT 2 1051 ? -8.475   -7.890  10.783  1.00 83.91 1051 MUT 1 
ATOM 13506 C CG  . LEU MUT 2 1051 ? -9.764   -8.658  11.126  1.00 83.01 1051 MUT 1 
ATOM 13507 C CD1 . LEU MUT 2 1051 ? -9.462   -9.697  12.201  1.00 77.79 1051 MUT 1 
ATOM 13508 C CD2 . LEU MUT 2 1051 ? -10.868  -7.737  11.636  1.00 78.67 1051 MUT 1 
ATOM 13509 N N   . LYS MUT 2 1052 ? -6.265   -6.385  8.972   1.00 85.14 1052 MUT 1 
ATOM 13510 C CA  . LYS MUT 2 1052 ? -5.094   -5.502  8.809   1.00 83.76 1052 MUT 1 
ATOM 13511 C C   . LYS MUT 2 1052 ? -5.349   -4.297  7.892   1.00 82.92 1052 MUT 1 
ATOM 13512 O O   . LYS MUT 2 1052 ? -4.637   -3.295  7.982   1.00 80.20 1052 MUT 1 
ATOM 13513 C CB  . LYS MUT 2 1052 ? -3.908   -6.314  8.273   1.00 82.69 1052 MUT 1 
ATOM 13514 C CG  . LYS MUT 2 1052 ? -3.258   -7.176  9.365   1.00 79.10 1052 MUT 1 
ATOM 13515 C CD  . LYS MUT 2 1052 ? -2.143   -8.040  8.770   1.00 75.73 1052 MUT 1 
ATOM 13516 C CE  . LYS MUT 2 1052 ? -1.490   -8.873  9.873   1.00 68.03 1052 MUT 1 
ATOM 13517 N NZ  . LYS MUT 2 1052 ? -0.420   -9.751  9.348   1.00 60.68 1052 MUT 1 
ATOM 13518 N N   . GLN MUT 2 1053 ? -6.339   -4.377  7.018   1.00 83.39 1053 MUT 1 
ATOM 13519 C CA  . GLN MUT 2 1053 ? -6.695   -3.276  6.120   1.00 81.44 1053 MUT 1 
ATOM 13520 C C   . GLN MUT 2 1053 ? -7.631   -2.254  6.765   1.00 81.89 1053 MUT 1 
ATOM 13521 O O   . GLN MUT 2 1053 ? -7.715   -1.119  6.289   1.00 78.98 1053 MUT 1 
ATOM 13522 C CB  . GLN MUT 2 1053 ? -7.330   -3.836  4.846   1.00 79.26 1053 MUT 1 
ATOM 13523 C CG  . GLN MUT 2 1053 ? -6.325   -4.677  4.055   1.00 74.46 1053 MUT 1 
ATOM 13524 C CD  . GLN MUT 2 1053 ? -6.970   -5.390  2.884   1.00 69.65 1053 MUT 1 
ATOM 13525 O OE1 . GLN MUT 2 1053 ? -8.066   -5.088  2.450   1.00 61.00 1053 MUT 1 
ATOM 13526 N NE2 . GLN MUT 2 1053 ? -6.283   -6.372  2.339   1.00 58.92 1053 MUT 1 
ATOM 13527 N N   . MET MUT 2 1054 ? -8.313   -2.633  7.835   1.00 81.18 1054 MUT 1 
ATOM 13528 C CA  . MET MUT 2 1054 ? -9.322   -1.797  8.466   1.00 81.37 1054 MUT 1 
ATOM 13529 C C   . MET MUT 2 1054 ? -8.691   -0.704  9.335   1.00 81.22 1054 MUT 1 
ATOM 13530 O O   . MET MUT 2 1054 ? -7.710   -0.916  10.047  1.00 78.54 1054 MUT 1 
ATOM 13531 C CB  . MET MUT 2 1054 ? -10.303  -2.649  9.278   1.00 80.05 1054 MUT 1 
ATOM 13532 C CG  . MET MUT 2 1054 ? -11.087  -3.629  8.403   1.00 78.12 1054 MUT 1 
ATOM 13533 S SD  . MET MUT 2 1054 ? -12.351  -4.554  9.324   1.00 75.34 1054 MUT 1 
ATOM 13534 C CE  . MET MUT 2 1054 ? -12.773  -5.792  8.084   1.00 66.47 1054 MUT 1 
ATOM 13535 N N   . ALA MUT 2 1055 ? -9.308   0.476   9.303   1.00 80.09 1055 MUT 1 
ATOM 13536 C CA  . ALA MUT 2 1055 ? -8.989   1.539   10.245  1.00 79.30 1055 MUT 1 
ATOM 13537 C C   . ALA MUT 2 1055 ? -9.440   1.158   11.674  1.00 80.42 1055 MUT 1 
ATOM 13538 O O   . ALA MUT 2 1055 ? -10.360  0.351   11.825  1.00 78.01 1055 MUT 1 
ATOM 13539 C CB  . ALA MUT 2 1055 ? -9.651   2.836   9.763   1.00 75.70 1055 MUT 1 
ATOM 13540 N N   . PRO MUT 2 1056 ? -8.858   1.766   12.726  1.00 80.15 1056 MUT 1 
ATOM 13541 C CA  . PRO MUT 2 1056 ? -9.232   1.479   14.117  1.00 79.84 1056 MUT 1 
ATOM 13542 C C   . PRO MUT 2 1056 ? -10.737  1.589   14.402  1.00 81.16 1056 MUT 1 
ATOM 13543 O O   . PRO MUT 2 1056 ? -11.306  0.758   15.099  1.00 79.17 1056 MUT 1 
ATOM 13544 C CB  . PRO MUT 2 1056 ? -8.435   2.486   14.954  1.00 77.86 1056 MUT 1 
ATOM 13545 C CG  . PRO MUT 2 1056 ? -7.192   2.754   14.117  1.00 76.22 1056 MUT 1 
ATOM 13546 C CD  . PRO MUT 2 1056 ? -7.724   2.685   12.689  1.00 78.75 1056 MUT 1 
ATOM 13547 N N   . GLU MUT 2 1057 ? -11.398  2.567   13.804  1.00 81.35 1057 MUT 1 
ATOM 13548 C CA  . GLU MUT 2 1057 ? -12.851  2.751   13.912  1.00 80.94 1057 MUT 1 
ATOM 13549 C C   . GLU MUT 2 1057 ? -13.629  1.583   13.291  1.00 82.38 1057 MUT 1 
ATOM 13550 O O   . GLU MUT 2 1057 ? -14.613  1.102   13.855  1.00 80.72 1057 MUT 1 
ATOM 13551 C CB  . GLU MUT 2 1057 ? -13.244  4.062   13.214  1.00 78.37 1057 MUT 1 
ATOM 13552 C CG  . GLU MUT 2 1057 ? -12.640  5.300   13.891  1.00 69.42 1057 MUT 1 
ATOM 13553 C CD  . GLU MUT 2 1057 ? -12.844  6.585   13.076  1.00 61.70 1057 MUT 1 
ATOM 13554 O OE1 . GLU MUT 2 1057 ? -12.090  7.555   13.322  1.00 53.67 1057 MUT 1 
ATOM 13555 O OE2 . GLU MUT 2 1057 ? -13.707  6.614   12.179  1.00 54.05 1057 MUT 1 
ATOM 13556 N N   . HIS MUT 2 1058 ? -13.153  1.086   12.144  1.00 83.74 1058 MUT 1 
ATOM 13557 C CA  . HIS MUT 2 1058 ? -13.767  -0.047  11.461  1.00 84.13 1058 MUT 1 
ATOM 13558 C C   . HIS MUT 2 1058 ? -13.518  -1.362  12.197  1.00 84.65 1058 MUT 1 
ATOM 13559 O O   . HIS MUT 2 1058 ? -14.400  -2.212  12.198  1.00 83.26 1058 MUT 1 
ATOM 13560 C CB  . HIS MUT 2 1058 ? -13.247  -0.142  10.017  1.00 82.88 1058 MUT 1 
ATOM 13561 C CG  . HIS MUT 2 1058 ? -13.511  1.063   9.165   1.00 81.19 1058 MUT 1 
ATOM 13562 N ND1 . HIS MUT 2 1058 ? -12.680  1.542   8.179   1.00 70.45 1058 MUT 1 
ATOM 13563 C CD2 . HIS MUT 2 1058 ? -14.599  1.902   9.199   1.00 70.89 1058 MUT 1 
ATOM 13564 C CE1 . HIS MUT 2 1058 ? -13.241  2.635   7.642   1.00 70.80 1058 MUT 1 
ATOM 13565 N NE2 . HIS MUT 2 1058 ? -14.410  2.888   8.235   1.00 72.08 1058 MUT 1 
ATOM 13566 N N   . LEU MUT 2 1059 ? -12.370  -1.526  12.853  1.00 83.01 1059 MUT 1 
ATOM 13567 C CA  . LEU MUT 2 1059 ? -12.101  -2.686  13.711  1.00 83.43 1059 MUT 1 
ATOM 13568 C C   . LEU MUT 2 1059 ? -13.080  -2.738  14.887  1.00 84.00 1059 MUT 1 
ATOM 13569 O O   . LEU MUT 2 1059 ? -13.649  -3.787  15.173  1.00 83.67 1059 MUT 1 
ATOM 13570 C CB  . LEU MUT 2 1059 ? -10.654  -2.642  14.225  1.00 83.04 1059 MUT 1 
ATOM 13571 C CG  . LEU MUT 2 1059 ? -9.577   -2.912  13.157  1.00 80.97 1059 MUT 1 
ATOM 13572 C CD1 . LEU MUT 2 1059 ? -8.191   -2.644  13.740  1.00 74.93 1059 MUT 1 
ATOM 13573 C CD2 . LEU MUT 2 1059 ? -9.616   -4.357  12.665  1.00 75.97 1059 MUT 1 
ATOM 13574 N N   . LEU MUT 2 1060 ? -13.321  -1.601  15.511  1.00 82.52 1060 MUT 1 
ATOM 13575 C CA  . LEU MUT 2 1060 ? -14.265  -1.468  16.618  1.00 81.22 1060 MUT 1 
ATOM 13576 C C   . LEU MUT 2 1060 ? -15.701  -1.783  16.177  1.00 81.82 1060 MUT 1 
ATOM 13577 O O   . LEU MUT 2 1060 ? -16.405  -2.557  16.830  1.00 80.29 1060 MUT 1 
ATOM 13578 C CB  . LEU MUT 2 1060 ? -14.130  -0.041  17.173  1.00 79.16 1060 MUT 1 
ATOM 13579 C CG  . LEU MUT 2 1060 ? -13.949  0.001   18.695  1.00 71.61 1060 MUT 1 
ATOM 13580 C CD1 . LEU MUT 2 1060 ? -13.244  1.302   19.067  1.00 64.86 1060 MUT 1 
ATOM 13581 C CD2 . LEU MUT 2 1060 ? -15.269  -0.074  19.435  1.00 65.28 1060 MUT 1 
ATOM 13582 N N   . ALA MUT 2 1061 ? -16.108  -1.240  15.028  1.00 83.54 1061 MUT 1 
ATOM 13583 C CA  . ALA MUT 2 1061 ? -17.404  -1.532  14.433  1.00 83.72 1061 MUT 1 
ATOM 13584 C C   . ALA MUT 2 1061 ? -17.527  -3.004  14.004  1.00 84.60 1061 MUT 1 
ATOM 13585 O O   . ALA MUT 2 1061 ? -18.567  -3.617  14.216  1.00 83.47 1061 MUT 1 
ATOM 13586 C CB  . ALA MUT 2 1061 ? -17.625  -0.569  13.267  1.00 82.13 1061 MUT 1 
ATOM 13587 N N   . THR MUT 2 1062 ? -16.461  -3.600  13.460  1.00 83.13 1062 MUT 1 
ATOM 13588 C CA  . THR MUT 2 1062 ? -16.421  -5.020  13.069  1.00 83.61 1062 MUT 1 
ATOM 13589 C C   . THR MUT 2 1062 ? -16.551  -5.933  14.281  1.00 84.37 1062 MUT 1 
ATOM 13590 O O   . THR MUT 2 1062 ? -17.304  -6.900  14.235  1.00 83.47 1062 MUT 1 
ATOM 13591 C CB  . THR MUT 2 1062 ? -15.133  -5.362  12.308  1.00 83.24 1062 MUT 1 
ATOM 13592 O OG1 . THR MUT 2 1062 ? -15.024  -4.557  11.159  1.00 73.73 1062 MUT 1 
ATOM 13593 C CG2 . THR MUT 2 1062 ? -15.101  -6.805  11.813  1.00 73.39 1062 MUT 1 
ATOM 13594 N N   . PHE MUT 2 1063 ? -15.878  -5.604  15.381  1.00 85.04 1063 MUT 1 
ATOM 13595 C CA  . PHE MUT 2 1063 ? -16.008  -6.340  16.641  1.00 84.95 1063 MUT 1 
ATOM 13596 C C   . PHE MUT 2 1063 ? -17.454  -6.316  17.157  1.00 85.15 1063 MUT 1 
ATOM 13597 O O   . PHE MUT 2 1063 ? -18.026  -7.364  17.466  1.00 83.83 1063 MUT 1 
ATOM 13598 C CB  . PHE MUT 2 1063 ? -15.031  -5.751  17.665  1.00 84.07 1063 MUT 1 
ATOM 13599 C CG  . PHE MUT 2 1063 ? -14.945  -6.552  18.945  1.00 83.55 1063 MUT 1 
ATOM 13600 C CD1 . PHE MUT 2 1063 ? -15.909  -6.396  19.958  1.00 76.48 1063 MUT 1 
ATOM 13601 C CD2 . PHE MUT 2 1063 ? -13.895  -7.469  19.126  1.00 75.89 1063 MUT 1 
ATOM 13602 C CE1 . PHE MUT 2 1063 ? -15.830  -7.165  21.131  1.00 73.05 1063 MUT 1 
ATOM 13603 C CE2 . PHE MUT 2 1063 ? -13.811  -8.233  20.302  1.00 72.36 1063 MUT 1 
ATOM 13604 C CZ  . PHE MUT 2 1063 ? -14.785  -8.082  21.302  1.00 74.87 1063 MUT 1 
ATOM 13605 N N   . ALA MUT 2 1064 ? -18.080  -5.142  17.184  1.00 84.00 1064 MUT 1 
ATOM 13606 C CA  . ALA MUT 2 1064 ? -19.478  -5.008  17.581  1.00 83.03 1064 MUT 1 
ATOM 13607 C C   . ALA MUT 2 1064 ? -20.422  -5.769  16.637  1.00 83.62 1064 MUT 1 
ATOM 13608 O O   . ALA MUT 2 1064 ? -21.344  -6.447  17.091  1.00 81.98 1064 MUT 1 
ATOM 13609 C CB  . ALA MUT 2 1064 ? -19.822  -3.518  17.644  1.00 81.15 1064 MUT 1 
ATOM 13610 N N   . LYS MUT 2 1065 ? -20.156  -5.709  15.329  1.00 84.52 1065 MUT 1 
ATOM 13611 C CA  . LYS MUT 2 1065 ? -20.946  -6.377  14.296  1.00 84.50 1065 MUT 1 
ATOM 13612 C C   . LYS MUT 2 1065 ? -20.859  -7.903  14.398  1.00 84.54 1065 MUT 1 
ATOM 13613 O O   . LYS MUT 2 1065 ? -21.881  -8.571  14.317  1.00 83.58 1065 MUT 1 
ATOM 13614 C CB  . LYS MUT 2 1065 ? -20.510  -5.841  12.923  1.00 83.64 1065 MUT 1 
ATOM 13615 C CG  . LYS MUT 2 1065 ? -21.557  -6.138  11.853  1.00 77.43 1065 MUT 1 
ATOM 13616 C CD  . LYS MUT 2 1065 ? -21.180  -5.539  10.498  1.00 75.12 1065 MUT 1 
ATOM 13617 C CE  . LYS MUT 2 1065 ? -22.316  -5.869  9.533   1.00 66.79 1065 MUT 1 
ATOM 13618 N NZ  . LYS MUT 2 1065 ? -22.047  -5.472  8.135   1.00 59.97 1065 MUT 1 
ATOM 13619 N N   . LEU MUT 2 1066 ? -19.674  -8.452  14.655  1.00 84.42 1066 MUT 1 
ATOM 13620 C CA  . LEU MUT 2 1066 ? -19.477  -9.880  14.928  1.00 84.53 1066 MUT 1 
ATOM 13621 C C   . LEU MUT 2 1066 ? -20.266  -10.347 16.151  1.00 84.85 1066 MUT 1 
ATOM 13622 O O   . LEU MUT 2 1066 ? -20.948  -11.369 16.093  1.00 83.16 1066 MUT 1 
ATOM 13623 C CB  . LEU MUT 2 1066 ? -17.978  -10.152 15.141  1.00 84.31 1066 MUT 1 
ATOM 13624 C CG  . LEU MUT 2 1066 ? -17.206  -10.373 13.831  1.00 81.74 1066 MUT 1 
ATOM 13625 C CD1 . LEU MUT 2 1066 ? -15.710  -10.221 14.068  1.00 74.80 1066 MUT 1 
ATOM 13626 C CD2 . LEU MUT 2 1066 ? -17.450  -11.777 13.294  1.00 75.70 1066 MUT 1 
ATOM 13627 N N   . CYS MUT 2 1067 ? -20.216  -9.585  17.243  1.00 84.07 1067 MUT 1 
ATOM 13628 C CA  . CYS MUT 2 1067 ? -20.982  -9.909  18.442  1.00 82.98 1067 MUT 1 
ATOM 13629 C C   . CYS MUT 2 1067 ? -22.496  -9.871  18.184  1.00 82.65 1067 MUT 1 
ATOM 13630 O O   . CYS MUT 2 1067 ? -23.211  -10.753 18.642  1.00 81.28 1067 MUT 1 
ATOM 13631 C CB  . CYS MUT 2 1067 ? -20.589  -8.957  19.580  1.00 82.11 1067 MUT 1 
ATOM 13632 S SG  . CYS MUT 2 1067 ? -18.862  -9.241  20.086  1.00 73.92 1067 MUT 1 
ATOM 13633 N N   . ALA MUT 2 1068 ? -22.984  -8.887  17.433  1.00 83.97 1068 MUT 1 
ATOM 13634 C CA  . ALA MUT 2 1068 ? -24.410  -8.726  17.167  1.00 82.48 1068 MUT 1 
ATOM 13635 C C   . ALA MUT 2 1068 ? -24.957  -9.720  16.126  1.00 82.57 1068 MUT 1 
ATOM 13636 O O   . ALA MUT 2 1068 ? -26.041  -10.269 16.306  1.00 79.94 1068 MUT 1 
ATOM 13637 C CB  . ALA MUT 2 1068 ? -24.658  -7.276  16.739  1.00 80.60 1068 MUT 1 
ATOM 13638 N N   . GLU MUT 2 1069 ? -24.239  -9.960  15.023  1.00 82.96 1069 MUT 1 
ATOM 13639 C CA  . GLU MUT 2 1069 ? -24.744  -10.757 13.899  1.00 81.83 1069 MUT 1 
ATOM 13640 C C   . GLU MUT 2 1069 ? -24.438  -12.252 14.017  1.00 82.01 1069 MUT 1 
ATOM 13641 O O   . GLU MUT 2 1069 ? -25.182  -13.060 13.461  1.00 79.82 1069 MUT 1 
ATOM 13642 C CB  . GLU MUT 2 1069 ? -24.215  -10.220 12.557  1.00 80.57 1069 MUT 1 
ATOM 13643 C CG  . GLU MUT 2 1069 ? -24.772  -8.837  12.185  1.00 75.84 1069 MUT 1 
ATOM 13644 C CD  . GLU MUT 2 1069 ? -24.365  -8.362  10.777  1.00 70.37 1069 MUT 1 
ATOM 13645 O OE1 . GLU MUT 2 1069 ? -24.683  -7.205  10.427  1.00 63.25 1069 MUT 1 
ATOM 13646 O OE2 . GLU MUT 2 1069 ? -23.694  -9.103  10.026  1.00 64.15 1069 MUT 1 
ATOM 13647 N N   . ILE MUT 2 1070 ? -23.373  -12.643 14.719  1.00 81.93 1070 MUT 1 
ATOM 13648 C CA  . ILE MUT 2 1070 ? -22.990  -14.053 14.866  1.00 82.28 1070 MUT 1 
ATOM 13649 C C   . ILE MUT 2 1070 ? -23.269  -14.553 16.281  1.00 82.47 1070 MUT 1 
ATOM 13650 O O   . ILE MUT 2 1070 ? -24.012  -15.518 16.444  1.00 79.65 1070 MUT 1 
ATOM 13651 C CB  . ILE MUT 2 1070 ? -21.535  -14.317 14.409  1.00 81.01 1070 MUT 1 
ATOM 13652 C CG1 . ILE MUT 2 1070 ? -21.340  -13.852 12.946  1.00 77.09 1070 MUT 1 
ATOM 13653 C CG2 . ILE MUT 2 1070 ? -21.193  -15.808 14.564  1.00 76.07 1070 MUT 1 
ATOM 13654 C CD1 . ILE MUT 2 1070 ? -19.929  -14.058 12.394  1.00 71.49 1070 MUT 1 
ATOM 13655 N N   . LEU MUT 2 1071 ? -22.705  -13.914 17.303  1.00 82.81 1071 MUT 1 
ATOM 13656 C CA  . LEU MUT 2 1071 ? -22.847  -14.408 18.675  1.00 81.76 1071 MUT 1 
ATOM 13657 C C   . LEU MUT 2 1071 ? -24.280  -14.266 19.189  1.00 81.69 1071 MUT 1 
ATOM 13658 O O   . LEU MUT 2 1071 ? -24.831  -15.236 19.707  1.00 79.14 1071 MUT 1 
ATOM 13659 C CB  . LEU MUT 2 1071 ? -21.855  -13.719 19.629  1.00 80.57 1071 MUT 1 
ATOM 13660 C CG  . LEU MUT 2 1071 ? -20.367  -13.871 19.274  1.00 79.92 1071 MUT 1 
ATOM 13661 C CD1 . LEU MUT 2 1071 ? -19.529  -13.093 20.283  1.00 73.58 1071 MUT 1 
ATOM 13662 C CD2 . LEU MUT 2 1071 ? -19.906  -15.321 19.313  1.00 73.70 1071 MUT 1 
ATOM 13663 N N   . ALA MUT 2 1072 ? -24.909  -13.106 19.000  1.00 82.08 1072 MUT 1 
ATOM 13664 C CA  . ALA MUT 2 1072 ? -26.304  -12.918 19.392  1.00 80.60 1072 MUT 1 
ATOM 13665 C C   . ALA MUT 2 1072 ? -27.256  -13.752 18.528  1.00 80.83 1072 MUT 1 
ATOM 13666 O O   . ALA MUT 2 1072 ? -28.209  -14.329 19.038  1.00 78.15 1072 MUT 1 
ATOM 13667 C CB  . ALA MUT 2 1072 ? -26.665  -11.430 19.360  1.00 78.69 1072 MUT 1 
ATOM 13668 N N   . ALA MUT 2 1073 ? -26.968  -13.913 17.229  1.00 80.98 1073 MUT 1 
ATOM 13669 C CA  . ALA MUT 2 1073 ? -27.760  -14.802 16.377  1.00 79.52 1073 MUT 1 
ATOM 13670 C C   . ALA MUT 2 1073 ? -27.700  -16.267 16.842  1.00 79.87 1073 MUT 1 
ATOM 13671 O O   . ALA MUT 2 1073 ? -28.697  -16.987 16.748  1.00 77.23 1073 MUT 1 
ATOM 13672 C CB  . ALA MUT 2 1073 ? -27.283  -14.658 14.930  1.00 78.13 1073 MUT 1 
ATOM 13673 N N   . ALA MUT 2 1074 ? -26.553  -16.712 17.359  1.00 79.59 1074 MUT 1 
ATOM 13674 C CA  . ALA MUT 2 1074 ? -26.405  -18.038 17.937  1.00 78.49 1074 MUT 1 
ATOM 13675 C C   . ALA MUT 2 1074 ? -27.141  -18.176 19.279  1.00 79.33 1074 MUT 1 
ATOM 13676 O O   . ALA MUT 2 1074 ? -27.788  -19.200 19.498  1.00 77.01 1074 MUT 1 
ATOM 13677 C CB  . ALA MUT 2 1074 ? -24.915  -18.356 18.060  1.00 77.61 1074 MUT 1 
ATOM 13678 N N   . SER MUT 2 1075 ? -27.093  -17.165 20.154  1.00 79.53 1075 MUT 1 
ATOM 13679 C CA  . SER MUT 2 1075 ? -27.834  -17.197 21.424  1.00 77.60 1075 MUT 1 
ATOM 13680 C C   . SER MUT 2 1075 ? -29.347  -17.175 21.218  1.00 78.51 1075 MUT 1 
ATOM 13681 O O   . SER MUT 2 1075 ? -30.067  -17.897 21.908  1.00 73.95 1075 MUT 1 
ATOM 13682 C CB  . SER MUT 2 1075 ? -27.410  -16.065 22.370  1.00 75.12 1075 MUT 1 
ATOM 13683 O OG  . SER MUT 2 1075 ? -27.623  -14.781 21.841  1.00 66.62 1075 MUT 1 
ATOM 13684 N N   . ASP MUT 2 1076 ? -29.818  -16.447 20.201  1.00 80.21 1076 MUT 1 
ATOM 13685 C CA  . ASP MUT 2 1076 ? -31.237  -16.374 19.838  1.00 78.38 1076 MUT 1 
ATOM 13686 C C   . ASP MUT 2 1076 ? -31.730  -17.608 19.053  1.00 77.76 1076 MUT 1 
ATOM 13687 O O   . ASP MUT 2 1076 ? -32.893  -17.681 18.648  1.00 72.40 1076 MUT 1 
ATOM 13688 C CB  . ASP MUT 2 1076 ? -31.494  -15.091 19.036  1.00 75.80 1076 MUT 1 
ATOM 13689 C CG  . ASP MUT 2 1076 ? -31.313  -13.789 19.824  1.00 70.46 1076 MUT 1 
ATOM 13690 O OD1 . ASP MUT 2 1076 ? -31.188  -13.841 21.064  1.00 63.00 1076 MUT 1 
ATOM 13691 O OD2 . ASP MUT 2 1076 ? -31.347  -12.732 19.153  1.00 64.59 1076 MUT 1 
ATOM 13692 N N   . GLY MUT 2 1077 ? -30.854  -18.581 18.782  1.00 76.14 1077 MUT 1 
ATOM 13693 C CA  . GLY MUT 2 1077 ? -31.177  -19.792 18.024  1.00 73.82 1077 MUT 1 
ATOM 13694 C C   . GLY MUT 2 1077 ? -31.377  -19.576 16.520  1.00 74.86 1077 MUT 1 
ATOM 13695 O O   . GLY MUT 2 1077 ? -31.823  -20.494 15.826  1.00 69.00 1077 MUT 1 
ATOM 13696 N N   . MET MUT 2 1078 ? -31.043  -18.397 15.985  1.00 75.38 1078 MUT 1 
ATOM 13697 C CA  . MET MUT 2 1078 ? -31.084  -18.155 14.533  1.00 74.52 1078 MUT 1 
ATOM 13698 C C   . MET MUT 2 1078 ? -29.985  -18.913 13.786  1.00 75.36 1078 MUT 1 
ATOM 13699 O O   . MET MUT 2 1078 ? -30.140  -19.221 12.603  1.00 71.20 1078 MUT 1 
ATOM 13700 C CB  . MET MUT 2 1078 ? -30.951  -16.661 14.220  1.00 71.37 1078 MUT 1 
ATOM 13701 C CG  . MET MUT 2 1078 ? -32.128  -15.832 14.722  1.00 66.81 1078 MUT 1 
ATOM 13702 S SD  . MET MUT 2 1078 ? -32.295  -14.250 13.851  1.00 60.26 1078 MUT 1 
ATOM 13703 C CE  . MET MUT 2 1078 ? -33.586  -13.492 14.861  1.00 52.26 1078 MUT 1 
ATOM 13704 N N   . LEU MUT 2 1079 ? -28.884  -19.200 14.462  1.00 72.73 1079 MUT 1 
ATOM 13705 C CA  . LEU MUT 2 1079 ? -27.762  -19.973 13.947  1.00 73.00 1079 MUT 1 
ATOM 13706 C C   . LEU MUT 2 1079 ? -27.823  -21.373 14.557  1.00 74.21 1079 MUT 1 
ATOM 13707 O O   . LEU MUT 2 1079 ? -27.782  -21.528 15.776  1.00 69.85 1079 MUT 1 
ATOM 13708 C CB  . LEU MUT 2 1079 ? -26.466  -19.200 14.240  1.00 69.94 1079 MUT 1 
ATOM 13709 C CG  . LEU MUT 2 1079 ? -25.438  -19.304 13.101  1.00 68.49 1079 MUT 1 
ATOM 13710 C CD1 . LEU MUT 2 1079 ? -24.804  -17.945 12.846  1.00 63.11 1079 MUT 1 
ATOM 13711 C CD2 . LEU MUT 2 1079 ? -24.329  -20.294 13.417  1.00 65.45 1079 MUT 1 
ATOM 13712 N N   . ASN MUT 2 1080 ? -27.950  -22.399 13.718  1.00 73.52 1080 MUT 1 
ATOM 13713 C CA  . ASN MUT 2 1080 ? -28.059  -23.762 14.222  1.00 72.86 1080 MUT 1 
ATOM 13714 C C   . ASN MUT 2 1080 ? -26.690  -24.261 14.701  1.00 73.01 1080 MUT 1 
ATOM 13715 O O   . ASN MUT 2 1080 ? -25.836  -24.622 13.898  1.00 68.91 1080 MUT 1 
ATOM 13716 C CB  . ASN MUT 2 1080 ? -28.695  -24.672 13.159  1.00 67.96 1080 MUT 1 
ATOM 13717 C CG  . ASN MUT 2 1080 ? -29.018  -26.042 13.740  1.00 63.46 1080 MUT 1 
ATOM 13718 O OD1 . ASN MUT 2 1080 ? -28.902  -26.277 14.929  1.00 56.22 1080 MUT 1 
ATOM 13719 N ND2 . ASN MUT 2 1080 ? -29.447  -26.971 12.917  1.00 57.61 1080 MUT 1 
ATOM 13720 N N   . ILE MUT 2 1081 ? -26.506  -24.306 16.006  1.00 72.90 1081 MUT 1 
ATOM 13721 C CA  . ILE MUT 2 1081 ? -25.248  -24.711 16.652  1.00 71.09 1081 MUT 1 
ATOM 13722 C C   . ILE MUT 2 1081 ? -24.968  -26.214 16.468  1.00 72.17 1081 MUT 1 
ATOM 13723 O O   . ILE MUT 2 1081 ? -23.828  -26.656 16.577  1.00 67.90 1081 MUT 1 
ATOM 13724 C CB  . ILE MUT 2 1081 ? -25.280  -24.329 18.152  1.00 67.37 1081 MUT 1 
ATOM 13725 C CG1 . ILE MUT 2 1081 ? -25.713  -22.855 18.369  1.00 63.14 1081 MUT 1 
ATOM 13726 C CG2 . ILE MUT 2 1081 ? -23.912  -24.551 18.809  1.00 59.67 1081 MUT 1 
ATOM 13727 C CD1 . ILE MUT 2 1081 ? -25.956  -22.516 19.843  1.00 56.03 1081 MUT 1 
ATOM 13728 N N   . GLU MUT 2 1082 ? -26.004  -27.006 16.184  1.00 71.10 1082 MUT 1 
ATOM 13729 C CA  . GLU MUT 2 1082 ? -25.862  -28.451 15.965  1.00 69.39 1082 MUT 1 
ATOM 13730 C C   . GLU MUT 2 1082 ? -25.364  -28.782 14.554  1.00 70.96 1082 MUT 1 
ATOM 13731 O O   . GLU MUT 2 1082 ? -24.791  -29.849 14.338  1.00 65.71 1082 MUT 1 
ATOM 13732 C CB  . GLU MUT 2 1082 ? -27.204  -29.136 16.249  1.00 63.94 1082 MUT 1 
ATOM 13733 C CG  . GLU MUT 2 1082 ? -27.568  -29.058 17.740  1.00 59.59 1082 MUT 1 
ATOM 13734 C CD  . GLU MUT 2 1082 ? -29.021  -29.410 18.046  1.00 51.44 1082 MUT 1 
ATOM 13735 O OE1 . GLU MUT 2 1082 ? -29.518  -28.860 19.063  1.00 44.67 1082 MUT 1 
ATOM 13736 O OE2 . GLU MUT 2 1082 ? -29.651  -30.146 17.258  1.00 46.24 1082 MUT 1 
ATOM 13737 N N   . ASP MUT 2 1083 ? -25.539  -27.867 13.610  1.00 74.89 1083 MUT 1 
ATOM 13738 C CA  . ASP MUT 2 1083 ? -25.011  -28.040 12.262  1.00 74.75 1083 MUT 1 
ATOM 13739 C C   . ASP MUT 2 1083 ? -23.504  -27.749 12.227  1.00 76.47 1083 MUT 1 
ATOM 13740 O O   . ASP MUT 2 1083 ? -23.023  -26.755 12.771  1.00 72.42 1083 MUT 1 
ATOM 13741 C CB  . ASP MUT 2 1083 ? -25.795  -27.162 11.273  1.00 70.27 1083 MUT 1 
ATOM 13742 C CG  . ASP MUT 2 1083 ? -25.357  -27.343 9.815   1.00 64.48 1083 MUT 1 
ATOM 13743 O OD1 . ASP MUT 2 1083 ? -24.657  -28.331 9.504   1.00 57.05 1083 MUT 1 
ATOM 13744 O OD2 . ASP MUT 2 1083 ? -25.675  -26.448 9.006   1.00 59.02 1083 MUT 1 
ATOM 13745 N N   . VAL MUT 2 1084 ? -22.759  -28.605 11.519  1.00 75.35 1084 MUT 1 
ATOM 13746 C CA  . VAL MUT 2 1084 ? -21.300  -28.488 11.365  1.00 75.24 1084 MUT 1 
ATOM 13747 C C   . VAL MUT 2 1084 ? -20.903  -27.128 10.784  1.00 77.08 1084 MUT 1 
ATOM 13748 O O   . VAL MUT 2 1084 ? -19.896  -26.547 11.195  1.00 74.29 1084 MUT 1 
ATOM 13749 C CB  . VAL MUT 2 1084 ? -20.766  -29.622 10.469  1.00 72.16 1084 MUT 1 
ATOM 13750 C CG1 . VAL MUT 2 1084 ? -19.244  -29.571 10.316  1.00 66.08 1084 MUT 1 
ATOM 13751 C CG2 . VAL MUT 2 1084 ? -21.126  -31.000 11.033  1.00 66.28 1084 MUT 1 
ATOM 13752 N N   . THR MUT 2 1085 ? -21.700  -26.594 9.854   1.00 76.00 1085 MUT 1 
ATOM 13753 C CA  . THR MUT 2 1085 ? -21.441  -25.278 9.259   1.00 75.93 1085 MUT 1 
ATOM 13754 C C   . THR MUT 2 1085 ? -21.663  -24.154 10.268  1.00 78.29 1085 MUT 1 
ATOM 13755 O O   . THR MUT 2 1085 ? -20.811  -23.273 10.388  1.00 75.38 1085 MUT 1 
ATOM 13756 C CB  . THR MUT 2 1085 ? -22.275  -25.032 7.994   1.00 73.13 1085 MUT 1 
ATOM 13757 O OG1 . THR MUT 2 1085 ? -23.653  -25.079 8.240   1.00 66.80 1085 MUT 1 
ATOM 13758 C CG2 . THR MUT 2 1085 ? -21.963  -26.046 6.894   1.00 65.85 1085 MUT 1 
ATOM 13759 N N   . GLY MUT 2 1086 ? -22.721  -24.220 11.056  1.00 77.74 1086 MUT 1 
ATOM 13760 C CA  . GLY MUT 2 1086 ? -22.995  -23.268 12.136  1.00 78.00 1086 MUT 1 
ATOM 13761 C C   . GLY MUT 2 1086 ? -21.923  -23.295 13.227  1.00 80.73 1086 MUT 1 
ATOM 13762 O O   . GLY MUT 2 1086 ? -21.432  -22.242 13.640  1.00 78.70 1086 MUT 1 
ATOM 13763 N N   . GLN MUT 2 1087 ? -21.477  -24.493 13.629  1.00 79.82 1087 MUT 1 
ATOM 13764 C CA  . GLN MUT 2 1087 ? -20.359  -24.651 14.567  1.00 79.93 1087 MUT 1 
ATOM 13765 C C   . GLN MUT 2 1087 ? -19.071  -24.023 14.027  1.00 81.31 1087 MUT 1 
ATOM 13766 O O   . GLN MUT 2 1087 ? -18.364  -23.350 14.776  1.00 79.54 1087 MUT 1 
ATOM 13767 C CB  . GLN MUT 2 1087 ? -20.110  -26.136 14.863  1.00 78.03 1087 MUT 1 
ATOM 13768 C CG  . GLN MUT 2 1087 ? -21.197  -26.756 15.751  1.00 72.94 1087 MUT 1 
ATOM 13769 C CD  . GLN MUT 2 1087 ? -20.911  -28.215 16.099  1.00 69.25 1087 MUT 1 
ATOM 13770 O OE1 . GLN MUT 2 1087 ? -19.919  -28.808 15.709  1.00 62.37 1087 MUT 1 
ATOM 13771 N NE2 . GLN MUT 2 1087 ? -21.771  -28.844 16.866  1.00 60.56 1087 MUT 1 
ATOM 13772 N N   . SER MUT 2 1088 ? -18.770  -24.214 12.744  1.00 80.37 1088 MUT 1 
ATOM 13773 C CA  . SER MUT 2 1088 ? -17.560  -23.652 12.144  1.00 80.99 1088 MUT 1 
ATOM 13774 C C   . SER MUT 2 1088 ? -17.580  -22.123 12.103  1.00 82.69 1088 MUT 1 
ATOM 13775 O O   . SER MUT 2 1088 ? -16.573  -21.507 12.452  1.00 81.37 1088 MUT 1 
ATOM 13776 C CB  . SER MUT 2 1088 ? -17.289  -24.256 10.764  1.00 79.30 1088 MUT 1 
ATOM 13777 O OG  . SER MUT 2 1088 ? -18.132  -23.757 9.755   1.00 69.21 1088 MUT 1 
ATOM 13778 N N   . VAL MUT 2 1089 ? -18.722  -21.508 11.782  1.00 81.96 1089 MUT 1 
ATOM 13779 C CA  . VAL MUT 2 1089 ? -18.909  -20.047 11.815  1.00 82.66 1089 MUT 1 
ATOM 13780 C C   . VAL MUT 2 1089 ? -18.705  -19.503 13.226  1.00 83.84 1089 MUT 1 
ATOM 13781 O O   . VAL MUT 2 1089 ? -18.003  -18.510 13.415  1.00 83.04 1089 MUT 1 
ATOM 13782 C CB  . VAL MUT 2 1089 ? -20.306  -19.661 11.294  1.00 81.86 1089 MUT 1 
ATOM 13783 C CG1 . VAL MUT 2 1089 ? -20.644  -18.182 11.514  1.00 75.32 1089 MUT 1 
ATOM 13784 C CG2 . VAL MUT 2 1089 ? -20.415  -19.913 9.790   1.00 77.00 1089 MUT 1 
ATOM 13785 N N   . LEU MUT 2 1090 ? -19.282  -20.167 14.230  1.00 82.48 1090 MUT 1 
ATOM 13786 C CA  . LEU MUT 2 1090 ? -19.198  -19.726 15.620  1.00 82.86 1090 MUT 1 
ATOM 13787 C C   . LEU MUT 2 1090 ? -17.771  -19.858 16.168  1.00 83.62 1090 MUT 1 
ATOM 13788 O O   . LEU MUT 2 1090 ? -17.275  -18.966 16.856  1.00 82.46 1090 MUT 1 
ATOM 13789 C CB  . LEU MUT 2 1090 ? -20.233  -20.525 16.427  1.00 81.93 1090 MUT 1 
ATOM 13790 C CG  . LEU MUT 2 1090 ? -20.745  -19.736 17.645  1.00 77.38 1090 MUT 1 
ATOM 13791 C CD1 . LEU MUT 2 1090 ? -22.265  -19.628 17.598  1.00 71.89 1090 MUT 1 
ATOM 13792 C CD2 . LEU MUT 2 1090 ? -20.356  -20.413 18.952  1.00 72.32 1090 MUT 1 
ATOM 13793 N N   . GLN MUT 2 1091 ? -17.076  -20.928 15.797  1.00 83.67 1091 MUT 1 
ATOM 13794 C CA  . GLN MUT 2 1091 ? -15.685  -21.148 16.178  1.00 83.61 1091 MUT 1 
ATOM 13795 C C   . GLN MUT 2 1091 ? -14.733  -20.160 15.494  1.00 83.99 1091 MUT 1 
ATOM 13796 O O   . GLN MUT 2 1091 ? -13.814  -19.650 16.141  1.00 82.37 1091 MUT 1 
ATOM 13797 C CB  . GLN MUT 2 1091 ? -15.326  -22.609 15.889  1.00 82.25 1091 MUT 1 
ATOM 13798 C CG  . GLN MUT 2 1091 ? -14.018  -22.999 16.582  1.00 76.26 1091 MUT 1 
ATOM 13799 C CD  . GLN MUT 2 1091 ? -13.758  -24.504 16.548  1.00 72.07 1091 MUT 1 
ATOM 13800 O OE1 . GLN MUT 2 1091 ? -14.321  -25.264 15.781  1.00 65.72 1091 MUT 1 
ATOM 13801 N NE2 . GLN MUT 2 1091 ? -12.860  -24.996 17.376  1.00 62.56 1091 MUT 1 
ATOM 13802 N N   . ASP MUT 2 1092 ? -14.966  -19.846 14.226  1.00 84.30 1092 MUT 1 
ATOM 13803 C CA  . ASP MUT 2 1092 ? -14.223  -18.807 13.517  1.00 84.57 1092 MUT 1 
ATOM 13804 C C   . ASP MUT 2 1092 ? -14.463  -17.434 14.156  1.00 84.90 1092 MUT 1 
ATOM 13805 O O   . ASP MUT 2 1092 ? -13.503  -16.700 14.389  1.00 82.56 1092 MUT 1 
ATOM 13806 C CB  . ASP MUT 2 1092 ? -14.604  -18.784 12.023  1.00 82.72 1092 MUT 1 
ATOM 13807 C CG  . ASP MUT 2 1092 ? -13.987  -19.896 11.164  1.00 81.51 1092 MUT 1 
ATOM 13808 O OD1 . ASP MUT 2 1092 ? -13.264  -20.780 11.658  1.00 74.30 1092 MUT 1 
ATOM 13809 O OD2 . ASP MUT 2 1092 ? -14.214  -19.869 9.929   1.00 77.47 1092 MUT 1 
ATOM 13810 N N   . ALA MUT 2 1093 ? -15.702  -17.105 14.536  1.00 84.20 1093 MUT 1 
ATOM 13811 C CA  . ALA MUT 2 1093 ? -16.013  -15.861 15.235  1.00 84.22 1093 MUT 1 
ATOM 13812 C C   . ALA MUT 2 1093 ? -15.242  -15.731 16.558  1.00 85.17 1093 MUT 1 
ATOM 13813 O O   . ALA MUT 2 1093 ? -14.651  -14.684 16.817  1.00 83.91 1093 MUT 1 
ATOM 13814 C CB  . ALA MUT 2 1093 ? -17.526  -15.756 15.447  1.00 83.64 1093 MUT 1 
ATOM 13815 N N   . PHE MUT 2 1094 ? -15.154  -16.798 17.361  1.00 85.13 1094 MUT 1 
ATOM 13816 C CA  . PHE MUT 2 1094 ? -14.345  -16.789 18.583  1.00 85.02 1094 MUT 1 
ATOM 13817 C C   . PHE MUT 2 1094 ? -12.856  -16.577 18.309  1.00 85.26 1094 MUT 1 
ATOM 13818 O O   . PHE MUT 2 1094 ? -12.214  -15.798 19.017  1.00 82.92 1094 MUT 1 
ATOM 13819 C CB  . PHE MUT 2 1094 ? -14.541  -18.091 19.373  1.00 83.94 1094 MUT 1 
ATOM 13820 C CG  . PHE MUT 2 1094 ? -15.902  -18.280 20.003  1.00 85.42 1094 MUT 1 
ATOM 13821 C CD1 . PHE MUT 2 1094 ? -16.557  -17.216 20.649  1.00 80.18 1094 MUT 1 
ATOM 13822 C CD2 . PHE MUT 2 1094 ? -16.505  -19.551 19.982  1.00 80.05 1094 MUT 1 
ATOM 13823 C CE1 . PHE MUT 2 1094 ? -17.811  -17.412 21.244  1.00 78.34 1094 MUT 1 
ATOM 13824 C CE2 . PHE MUT 2 1094 ? -17.756  -19.752 20.579  1.00 77.53 1094 MUT 1 
ATOM 13825 C CZ  . PHE MUT 2 1094 ? -18.414  -18.681 21.203  1.00 80.82 1094 MUT 1 
ATOM 13826 N N   . GLN MUT 2 1095 ? -12.297  -17.213 17.283  1.00 84.86 1095 MUT 1 
ATOM 13827 C CA  . GLN MUT 2 1095 ? -10.896  -17.005 16.919  1.00 84.80 1095 MUT 1 
ATOM 13828 C C   . GLN MUT 2 1095 ? -10.636  -15.582 16.425  1.00 84.62 1095 MUT 1 
ATOM 13829 O O   . GLN MUT 2 1095 ? -9.638   -14.985 16.816  1.00 82.96 1095 MUT 1 
ATOM 13830 C CB  . GLN MUT 2 1095 ? -10.439  -18.029 15.880  1.00 83.64 1095 MUT 1 
ATOM 13831 C CG  . GLN MUT 2 1095 ? -10.216  -19.409 16.515  1.00 77.94 1095 MUT 1 
ATOM 13832 C CD  . GLN MUT 2 1095 ? -9.415   -20.354 15.617  1.00 73.31 1095 MUT 1 
ATOM 13833 O OE1 . GLN MUT 2 1095 ? -9.172   -20.129 14.451  1.00 65.05 1095 MUT 1 
ATOM 13834 N NE2 . GLN MUT 2 1095 ? -8.941   -21.462 16.150  1.00 62.64 1095 MUT 1 
ATOM 13835 N N   . ILE MUT 2 1096 ? -11.536  -15.010 15.628  1.00 84.65 1096 MUT 1 
ATOM 13836 C CA  . ILE MUT 2 1096 ? -11.420  -13.633 15.139  1.00 84.60 1096 MUT 1 
ATOM 13837 C C   . ILE MUT 2 1096 ? -11.457  -12.641 16.306  1.00 84.94 1096 MUT 1 
ATOM 13838 O O   . ILE MUT 2 1096 ? -10.591  -11.774 16.400  1.00 82.95 1096 MUT 1 
ATOM 13839 C CB  . ILE MUT 2 1096 ? -12.518  -13.328 14.100  1.00 83.81 1096 MUT 1 
ATOM 13840 C CG1 . ILE MUT 2 1096 ? -12.320  -14.165 12.817  1.00 79.98 1096 MUT 1 
ATOM 13841 C CG2 . ILE MUT 2 1096 ? -12.512  -11.839 13.718  1.00 79.74 1096 MUT 1 
ATOM 13842 C CD1 . ILE MUT 2 1096 ? -13.594  -14.270 11.981  1.00 75.01 1096 MUT 1 
ATOM 13843 N N   . LEU MUT 2 1097 ? -12.399  -12.794 17.232  1.00 84.90 1097 MUT 1 
ATOM 13844 C CA  . LEU MUT 2 1097 ? -12.500  -11.940 18.420  1.00 83.44 1097 MUT 1 
ATOM 13845 C C   . LEU MUT 2 1097 ? -11.278  -12.068 19.341  1.00 83.21 1097 MUT 1 
ATOM 13846 O O   . LEU MUT 2 1097 ? -10.898  -11.100 20.008  1.00 80.49 1097 MUT 1 
ATOM 13847 C CB  . LEU MUT 2 1097 ? -13.788  -12.290 19.181  1.00 82.60 1097 MUT 1 
ATOM 13848 C CG  . LEU MUT 2 1097 ? -15.093  -11.911 18.455  1.00 81.19 1097 MUT 1 
ATOM 13849 C CD1 . LEU MUT 2 1097 ? -16.283  -12.506 19.205  1.00 75.45 1097 MUT 1 
ATOM 13850 C CD2 . LEU MUT 2 1097 ? -15.295  -10.407 18.362  1.00 76.49 1097 MUT 1 
ATOM 13851 N N   . ALA MUT 2 1098 ? -10.618  -13.227 19.348  1.00 83.23 1098 MUT 1 
ATOM 13852 C CA  . ALA MUT 2 1098 ? -9.390   -13.460 20.095  1.00 81.90 1098 MUT 1 
ATOM 13853 C C   . ALA MUT 2 1098 ? -8.111   -13.006 19.364  1.00 82.26 1098 MUT 1 
ATOM 13854 O O   . ALA MUT 2 1098 ? -7.032   -13.030 19.964  1.00 78.28 1098 MUT 1 
ATOM 13855 C CB  . ALA MUT 2 1098 ? -9.333   -14.939 20.486  1.00 79.50 1098 MUT 1 
ATOM 13856 N N   . CYS MUT 2 1099 ? -8.189   -12.569 18.101  1.00 81.94 1099 MUT 1 
ATOM 13857 C CA  . CYS MUT 2 1099 ? -7.027   -12.116 17.338  1.00 81.17 1099 MUT 1 
ATOM 13858 C C   . CYS MUT 2 1099 ? -6.404   -10.833 17.911  1.00 81.26 1099 MUT 1 
ATOM 13859 O O   . CYS MUT 2 1099 ? -7.065   -10.014 18.541  1.00 78.67 1099 MUT 1 
ATOM 13860 C CB  . CYS MUT 2 1099 ? -7.391   -11.955 15.857  1.00 78.03 1099 MUT 1 
ATOM 13861 S SG  . CYS MUT 2 1099 ? -7.233   -13.580 15.055  1.00 70.56 1099 MUT 1 
ATOM 13862 N N   . LYS MUT 2 1100 ? -5.106   -10.638 17.687  1.00 80.37 1100 MUT 1 
ATOM 13863 C CA  . LYS MUT 2 1100 ? -4.403   -9.395  18.053  1.00 79.57 1100 MUT 1 
ATOM 13864 C C   . LYS MUT 2 1100 ? -4.815   -8.237  17.138  1.00 80.12 1100 MUT 1 
ATOM 13865 O O   . LYS MUT 2 1100 ? -4.899   -7.108  17.587  1.00 77.00 1100 MUT 1 
ATOM 13866 C CB  . LYS MUT 2 1100 ? -2.876   -9.590  18.019  1.00 76.19 1100 MUT 1 
ATOM 13867 C CG  . LYS MUT 2 1100 ? -2.304   -10.492 19.139  1.00 69.55 1100 MUT 1 
ATOM 13868 C CD  . LYS MUT 2 1100 ? -0.772   -10.566 19.017  1.00 63.66 1100 MUT 1 
ATOM 13869 C CE  . LYS MUT 2 1100 ? -0.090   -11.425 20.093  1.00 54.03 1100 MUT 1 
ATOM 13870 N NZ  . LYS MUT 2 1100 ? 1.391    -11.486 19.898  1.00 46.55 1100 MUT 1 
ATOM 13871 N N   . GLU MUT 2 1101 ? -5.100   -8.544  15.886  1.00 77.41 1101 MUT 1 
ATOM 13872 C CA  . GLU MUT 2 1101 ? -5.384   -7.578  14.824  1.00 76.82 1101 MUT 1 
ATOM 13873 C C   . GLU MUT 2 1101 ? -6.716   -6.846  15.019  1.00 78.00 1101 MUT 1 
ATOM 13874 O O   . GLU MUT 2 1101 ? -6.802   -5.658  14.709  1.00 76.22 1101 MUT 1 
ATOM 13875 C CB  . GLU MUT 2 1101 ? -5.390   -8.294  13.464  1.00 75.99 1101 MUT 1 
ATOM 13876 C CG  . GLU MUT 2 1101 ? -4.024   -8.847  13.015  1.00 74.14 1101 MUT 1 
ATOM 13877 C CD  . GLU MUT 2 1101 ? -3.574   -10.156 13.688  1.00 66.65 1101 MUT 1 
ATOM 13878 O OE1 . GLU MUT 2 1101 ? -2.429   -10.570 13.405  1.00 58.98 1101 MUT 1 
ATOM 13879 O OE2 . GLU MUT 2 1101 ? -4.334   -10.739 14.499  1.00 61.14 1101 MUT 1 
ATOM 13880 N N   . ILE MUT 2 1102 ? -7.732   -7.525  15.549  1.00 77.64 1102 MUT 1 
ATOM 13881 C CA  . ILE MUT 2 1102 ? -9.028   -6.890  15.830  1.00 77.16 1102 MUT 1 
ATOM 13882 C C   . ILE MUT 2 1102 ? -9.007   -6.091  17.136  1.00 77.03 1102 MUT 1 
ATOM 13883 O O   . ILE MUT 2 1102 ? -9.808   -5.175  17.324  1.00 72.14 1102 MUT 1 
ATOM 13884 C CB  . ILE MUT 2 1102 ? -10.169  -7.929  15.788  1.00 74.30 1102 MUT 1 
ATOM 13885 C CG1 . ILE MUT 2 1102 ? -11.505  -7.234  15.449  1.00 68.71 1102 MUT 1 
ATOM 13886 C CG2 . ILE MUT 2 1102 ? -10.277  -8.736  17.096  1.00 66.49 1102 MUT 1 
ATOM 13887 C CD1 . ILE MUT 2 1102 ? -12.646  -8.200  15.132  1.00 63.74 1102 MUT 1 
ATOM 13888 N N   . ARG MUT 2 1103 ? -8.090   -6.442  18.045  1.00 76.15 1103 MUT 1 
ATOM 13889 C CA  . ARG MUT 2 1103 ? -7.961   -5.769  19.334  1.00 73.13 1103 MUT 1 
ATOM 13890 C C   . ARG MUT 2 1103 ? -7.086   -4.541  19.193  1.00 71.44 1103 MUT 1 
ATOM 13891 O O   . ARG MUT 2 1103 ? -5.888   -4.625  18.962  1.00 68.66 1103 MUT 1 
ATOM 13892 C CB  . ARG MUT 2 1103 ? -7.467   -6.743  20.405  1.00 70.68 1103 MUT 1 
ATOM 13893 C CG  . ARG MUT 2 1103 ? -8.648   -7.593  20.897  1.00 67.37 1103 MUT 1 
ATOM 13894 C CD  . ARG MUT 2 1103 ? -8.217   -8.588  21.965  1.00 65.55 1103 MUT 1 
ATOM 13895 N NE  . ARG MUT 2 1103 ? -7.675   -9.784  21.324  1.00 60.02 1103 MUT 1 
ATOM 13896 C CZ  . ARG MUT 2 1103 ? -6.776   -10.588 21.831  1.00 54.73 1103 MUT 1 
ATOM 13897 N NH1 . ARG MUT 2 1103 ? -6.279   -10.404 23.019  1.00 51.59 1103 MUT 1 
ATOM 13898 N NH2 . ARG MUT 2 1103 ? -6.368   -11.603 21.129  1.00 50.18 1103 MUT 1 
ATOM 13899 N N   . LEU MUT 2 1104 ? -7.708   -3.394  19.412  1.00 67.00 1104 MUT 1 
ATOM 13900 C CA  . LEU MUT 2 1104 ? -7.002   -2.135  19.558  1.00 63.84 1104 MUT 1 
ATOM 13901 C C   . LEU MUT 2 1104 ? -6.193   -2.200  20.851  1.00 62.85 1104 MUT 1 
ATOM 13902 O O   . LEU MUT 2 1104 ? -6.724   -2.001  21.940  1.00 57.08 1104 MUT 1 
ATOM 13903 C CB  . LEU MUT 2 1104 ? -8.025   -0.992  19.549  1.00 58.64 1104 MUT 1 
ATOM 13904 C CG  . LEU MUT 2 1104 ? -8.677   -0.806  18.169  1.00 54.82 1104 MUT 1 
ATOM 13905 C CD1 . LEU MUT 2 1104 ? -9.978   -0.039  18.306  1.00 50.39 1104 MUT 1 
ATOM 13906 C CD2 . LEU MUT 2 1104 ? -7.751   -0.056  17.212  1.00 52.10 1104 MUT 1 
ATOM 13907 N N   . SER MUT 2 1105 ? -4.906   -2.506  20.726  1.00 56.15 1105 MUT 1 
ATOM 13908 C CA  . SER MUT 2 1105 ? -4.011   -2.527  21.874  1.00 53.47 1105 MUT 1 
ATOM 13909 C C   . SER MUT 2 1105 ? -3.929   -1.125  22.467  1.00 52.83 1105 MUT 1 
ATOM 13910 O O   . SER MUT 2 1105 ? -3.465   -0.198  21.800  1.00 47.99 1105 MUT 1 
ATOM 13911 C CB  . SER MUT 2 1105 ? -2.622   -3.045  21.483  1.00 47.23 1105 MUT 1 
ATOM 13912 O OG  . SER MUT 2 1105 ? -2.033   -2.223  20.496  1.00 43.52 1105 MUT 1 
ATOM 13913 N N   . VAL MUT 2 1106 ? -4.326   -0.984  23.722  1.00 49.86 1106 MUT 1 
ATOM 13914 C CA  . VAL MUT 2 1106 ? -4.311   0.292   24.462  1.00 47.23 1106 MUT 1 
ATOM 13915 C C   . VAL MUT 2 1106 ? -2.916   0.925   24.455  1.00 46.77 1106 MUT 1 
ATOM 13916 O O   . VAL MUT 2 1106 ? -2.781   2.143   24.392  1.00 43.27 1106 MUT 1 
ATOM 13917 C CB  . VAL MUT 2 1106 ? -4.785   0.065   25.913  1.00 42.15 1106 MUT 1 
ATOM 13918 C CG1 . VAL MUT 2 1106 ? -4.900   1.374   26.697  1.00 38.82 1106 MUT 1 
ATOM 13919 C CG2 . VAL MUT 2 1106 ? -6.149   -0.637  25.970  1.00 39.10 1106 MUT 1 
ATOM 13920 N N   . SER MUT 2 1107 ? -1.868   0.103   24.466  1.00 40.35 1107 MUT 1 
ATOM 13921 C CA  . SER MUT 2 1107 ? -0.475   0.539   24.545  1.00 38.48 1107 MUT 1 
ATOM 13922 C C   . SER MUT 2 1107 ? 0.008    1.349   23.342  1.00 38.16 1107 MUT 1 
ATOM 13923 O O   . SER MUT 2 1107 ? 0.861    2.214   23.512  1.00 35.27 1107 MUT 1 
ATOM 13924 C CB  . SER MUT 2 1107 ? 0.435    -0.677  24.726  1.00 34.41 1107 MUT 1 
ATOM 13925 O OG  . SER MUT 2 1107 ? 0.281    -1.584  23.650  1.00 32.66 1107 MUT 1 
ATOM 13926 N N   . ARG MUT 2 1108 ? -0.529   1.133   22.148  1.00 40.03 1108 MUT 1 
ATOM 13927 C CA  . ARG MUT 2 1108 ? -0.090   1.891   20.960  1.00 39.11 1108 MUT 1 
ATOM 13928 C C   . ARG MUT 2 1108 ? -0.398   3.385   21.054  1.00 38.07 1108 MUT 1 
ATOM 13929 O O   . ARG MUT 2 1108 ? 0.321    4.174   20.463  1.00 35.75 1108 MUT 1 
ATOM 13930 C CB  . ARG MUT 2 1108 ? -0.682   1.301   19.665  1.00 36.22 1108 MUT 1 
ATOM 13931 C CG  . ARG MUT 2 1108 ? 0.317    0.388   18.942  1.00 34.22 1108 MUT 1 
ATOM 13932 C CD  . ARG MUT 2 1108 ? -0.219   -0.057  17.580  1.00 32.16 1108 MUT 1 
ATOM 13933 N NE  . ARG MUT 2 1108 ? 0.800    -0.795  16.805  1.00 30.77 1108 MUT 1 
ATOM 13934 C CZ  . ARG MUT 2 1108 ? 0.648    -1.337  15.606  1.00 29.04 1108 MUT 1 
ATOM 13935 N NH1 . ARG MUT 2 1108 ? -0.489   -1.283  14.968  1.00 27.55 1108 MUT 1 
ATOM 13936 N NH2 . ARG MUT 2 1108 ? 1.658    -1.938  15.028  1.00 25.99 1108 MUT 1 
ATOM 13937 N N   . GLY MUT 2 1109 ? -1.428   3.759   21.758  1.00 35.41 1109 MUT 1 
ATOM 13938 C CA  . GLY MUT 2 1109 ? -1.754   5.174   21.973  1.00 34.60 1109 MUT 1 
ATOM 13939 C C   . GLY MUT 2 1109 ? -0.851   5.885   22.981  1.00 34.45 1109 MUT 1 
ATOM 13940 O O   . GLY MUT 2 1109 ? -0.778   7.108   22.966  1.00 32.15 1109 MUT 1 
ATOM 13941 N N   . ALA MUT 2 1110 ? -0.178   5.136   23.842  1.00 31.97 1110 MUT 1 
ATOM 13942 C CA  . ALA MUT 2 1110 ? 0.609    5.707   24.932  1.00 31.85 1110 MUT 1 
ATOM 13943 C C   . ALA MUT 2 1110 ? 2.053    6.061   24.552  1.00 31.67 1110 MUT 1 
ATOM 13944 O O   . ALA MUT 2 1110 ? 2.689    6.819   25.279  1.00 29.86 1110 MUT 1 
ATOM 13945 C CB  . ALA MUT 2 1110 ? 0.567    4.742   26.122  1.00 29.10 1110 MUT 1 
ATOM 13946 N N   . SER MUT 2 1111 ? 2.601    5.533   23.462  1.00 30.92 1111 MUT 1 
ATOM 13947 C CA  . SER MUT 2 1111 ? 3.979    5.854   23.077  1.00 31.09 1111 MUT 1 
ATOM 13948 C C   . SER MUT 2 1111 ? 4.063    7.289   22.556  1.00 31.12 1111 MUT 1 
ATOM 13949 O O   . SER MUT 2 1111 ? 3.766    7.555   21.391  1.00 29.44 1111 MUT 1 
ATOM 13950 C CB  . SER MUT 2 1111 ? 4.550    4.837   22.080  1.00 28.60 1111 MUT 1 
ATOM 13951 O OG  . SER MUT 2 1111 ? 3.883    4.869   20.835  1.00 27.01 1111 MUT 1 
ATOM 13952 N N   . SER MUT 2 1112 ? 4.511    8.187   23.416  1.00 30.79 1112 MUT 1 
ATOM 13953 C CA  . SER MUT 2 1112 ? 4.654    9.631   23.194  1.00 30.98 1112 MUT 1 
ATOM 13954 C C   . SER MUT 2 1112 ? 5.647    10.030  22.101  1.00 31.19 1112 MUT 1 
ATOM 13955 O O   . SER MUT 2 1112 ? 5.736    11.201  21.760  1.00 29.47 1112 MUT 1 
ATOM 13956 C CB  . SER MUT 2 1112 ? 5.106    10.271  24.512  1.00 28.30 1112 MUT 1 
ATOM 13957 O OG  . SER MUT 2 1112 ? 6.298    9.658   24.963  1.00 26.49 1112 MUT 1 
ATOM 13958 N N   . GLU MUT 2 1113 ? 6.408    9.104   21.550  1.00 30.60 1113 MUT 1 
ATOM 13959 C CA  . GLU MUT 2 1113 ? 7.504    9.404   20.611  1.00 31.42 1113 MUT 1 
ATOM 13960 C C   . GLU MUT 2 1113 ? 7.062    9.938   19.235  1.00 30.98 1113 MUT 1 
ATOM 13961 O O   . GLU MUT 2 1113 ? 7.907    10.303  18.419  1.00 28.86 1113 MUT 1 
ATOM 13962 C CB  . GLU MUT 2 1113 ? 8.364    8.156   20.387  1.00 29.26 1113 MUT 1 
ATOM 13963 C CG  . GLU MUT 2 1113 ? 9.154    7.695   21.613  1.00 27.01 1113 MUT 1 
ATOM 13964 C CD  . GLU MUT 2 1113 ? 10.155   6.589   21.245  1.00 25.23 1113 MUT 1 
ATOM 13965 O OE1 . GLU MUT 2 1113 ? 11.073   6.349   22.054  1.00 23.76 1113 MUT 1 
ATOM 13966 O OE2 . GLU MUT 2 1113 ? 10.014   5.988   20.151  1.00 26.44 1113 MUT 1 
ATOM 13967 N N   . THR MUT 2 1114 ? 5.777    9.995   18.955  1.00 33.50 1114 MUT 1 
ATOM 13968 C CA  . THR MUT 2 1114 ? 5.273    10.701  17.768  1.00 33.47 1114 MUT 1 
ATOM 13969 C C   . THR MUT 2 1114 ? 5.198    12.221  17.954  1.00 33.15 1114 MUT 1 
ATOM 13970 O O   . THR MUT 2 1114 ? 4.586    12.890  17.133  1.00 30.98 1114 MUT 1 
ATOM 13971 C CB  . THR MUT 2 1114 ? 3.924    10.148  17.280  1.00 30.79 1114 MUT 1 
ATOM 13972 O OG1 . THR MUT 2 1114 ? 3.054    9.882   18.354  1.00 28.82 1114 MUT 1 
ATOM 13973 C CG2 . THR MUT 2 1114 ? 4.110    8.839   16.519  1.00 29.38 1114 MUT 1 
ATOM 13974 N N   . ALA MUT 2 1115 ? 5.814    12.761  19.003  1.00 30.91 1115 MUT 1 
ATOM 13975 C CA  . ALA MUT 2 1115 ? 5.734    14.180  19.351  1.00 31.45 1115 MUT 1 
ATOM 13976 C C   . ALA MUT 2 1115 ? 6.393    15.138  18.339  1.00 31.23 1115 MUT 1 
ATOM 13977 O O   . ALA MUT 2 1115 ? 6.052    16.314  18.333  1.00 29.66 1115 MUT 1 
ATOM 13978 C CB  . ALA MUT 2 1115 ? 6.342    14.365  20.746  1.00 29.01 1115 MUT 1 
ATOM 13979 N N   . ASP MUT 2 1116 ? 7.307    14.663  17.485  1.00 31.23 1116 MUT 1 
ATOM 13980 C CA  . ASP MUT 2 1116 ? 7.986    15.545  16.512  1.00 31.60 1116 MUT 1 
ATOM 13981 C C   . ASP MUT 2 1116 ? 7.127    15.917  15.288  1.00 30.74 1116 MUT 1 
ATOM 13982 O O   . ASP MUT 2 1116 ? 7.535    16.747  14.470  1.00 28.00 1116 MUT 1 
ATOM 13983 C CB  . ASP MUT 2 1116 ? 9.313    14.913  16.051  1.00 29.25 1116 MUT 1 
ATOM 13984 C CG  . ASP MUT 2 1116 ? 10.500   15.109  16.997  1.00 26.68 1116 MUT 1 
ATOM 13985 O OD1 . ASP MUT 2 1116 ? 10.406   15.911  17.950  1.00 25.89 1116 MUT 1 
ATOM 13986 O OD2 . ASP MUT 2 1116 ? 11.536   14.450  16.737  1.00 25.64 1116 MUT 1 
ATOM 13987 N N   . ILE MUT 2 1117 ? 5.972    15.303  15.125  1.00 30.42 1117 MUT 1 
ATOM 13988 C CA  . ILE MUT 2 1117 ? 4.959    15.838  14.206  1.00 30.44 1117 MUT 1 
ATOM 13989 C C   . ILE MUT 2 1117 ? 4.267    16.989  14.946  1.00 29.63 1117 MUT 1 
ATOM 13990 O O   . ILE MUT 2 1117 ? 4.087    16.900  16.157  1.00 28.28 1117 MUT 1 
ATOM 13991 C CB  . ILE MUT 2 1117 ? 3.986    14.745  13.725  1.00 28.49 1117 MUT 1 
ATOM 13992 C CG1 . ILE MUT 2 1117 ? 4.765    13.576  13.074  1.00 27.17 1117 MUT 1 
ATOM 13993 C CG2 . ILE MUT 2 1117 ? 2.972    15.328  12.718  1.00 28.64 1117 MUT 1 
ATOM 13994 C CD1 . ILE MUT 2 1117 ? 3.893    12.384  12.659  1.00 27.11 1117 MUT 1 
ATOM 13995 N N   . GLU MUT 2 1118 ? 3.889    18.040  14.222  1.00 28.55 1118 MUT 1 
ATOM 13996 C CA  . GLU MUT 2 1118 ? 3.288    19.263  14.775  1.00 29.30 1118 MUT 1 
ATOM 13997 C C   . GLU MUT 2 1118 ? 2.301    18.996  15.927  1.00 28.61 1118 MUT 1 
ATOM 13998 O O   . GLU MUT 2 1118 ? 1.393    18.172  15.805  1.00 27.33 1118 MUT 1 
ATOM 13999 C CB  . GLU MUT 2 1118 ? 2.563    20.031  13.656  1.00 27.59 1118 MUT 1 
ATOM 14000 C CG  . GLU MUT 2 1118 ? 3.518    20.627  12.609  1.00 25.29 1118 MUT 1 
ATOM 14001 C CD  . GLU MUT 2 1118 ? 2.793    21.339  11.457  1.00 24.17 1118 MUT 1 
ATOM 14002 O OE1 . GLU MUT 2 1118 ? 3.398    22.268  10.881  1.00 22.18 1118 MUT 1 
ATOM 14003 O OE2 . GLU MUT 2 1118 ? 1.666    20.914  11.116  1.00 25.84 1118 MUT 1 
ATOM 14004 N N   . GLU MUT 2 1119 ? 2.471    19.741  17.009  1.00 29.75 1119 MUT 1 
ATOM 14005 C CA  . GLU MUT 2 1119 ? 1.767    19.572  18.291  1.00 30.81 1119 MUT 1 
ATOM 14006 C C   . GLU MUT 2 1119 ? 0.238    19.434  18.153  1.00 30.18 1119 MUT 1 
ATOM 14007 O O   . GLU MUT 2 1119 ? -0.376   18.633  18.856  1.00 28.67 1119 MUT 1 
ATOM 14008 C CB  . GLU MUT 2 1119 ? 2.088    20.775  19.215  1.00 29.36 1119 MUT 1 
ATOM 14009 C CG  . GLU MUT 2 1119 ? 3.528    20.787  19.761  1.00 27.08 1119 MUT 1 
ATOM 14010 C CD  . GLU MUT 2 1119 ? 3.843    21.976  20.695  1.00 25.57 1119 MUT 1 
ATOM 14011 O OE1 . GLU MUT 2 1119 ? 4.755    21.826  21.553  1.00 23.91 1119 MUT 1 
ATOM 14012 O OE2 . GLU MUT 2 1119 ? 3.213    23.042  20.545  1.00 26.59 1119 MUT 1 
ATOM 14013 N N   . GLU MUT 2 1120 ? -0.367   20.159  17.220  1.00 31.53 1120 MUT 1 
ATOM 14014 C CA  . GLU MUT 2 1120 ? -1.824   20.157  17.035  1.00 32.31 1120 MUT 1 
ATOM 14015 C C   . GLU MUT 2 1120 ? -2.391   18.780  16.649  1.00 31.70 1120 MUT 1 
ATOM 14016 O O   . GLU MUT 2 1120 ? -3.480   18.392  17.081  1.00 30.23 1120 MUT 1 
ATOM 14017 C CB  . GLU MUT 2 1120 ? -2.225   21.180  15.958  1.00 30.34 1120 MUT 1 
ATOM 14018 C CG  . GLU MUT 2 1120 ? -2.029   22.642  16.380  1.00 28.63 1120 MUT 1 
ATOM 14019 C CD  . GLU MUT 2 1120 ? -2.688   23.632  15.401  1.00 27.32 1120 MUT 1 
ATOM 14020 O OE1 . GLU MUT 2 1120 ? -3.007   24.760  15.849  1.00 25.31 1120 MUT 1 
ATOM 14021 O OE2 . GLU MUT 2 1120 ? -2.910   23.262  14.225  1.00 28.66 1120 MUT 1 
ATOM 14022 N N   . GLY MUT 2 1121 ? -1.652   18.019  15.849  1.00 36.67 1121 MUT 1 
ATOM 14023 C CA  . GLY MUT 2 1121 ? -2.085   16.685  15.438  1.00 36.65 1121 MUT 1 
ATOM 14024 C C   . GLY MUT 2 1121 ? -1.985   15.645  16.553  1.00 37.00 1121 MUT 1 
ATOM 14025 O O   . GLY MUT 2 1121 ? -2.753   14.678  16.577  1.00 35.39 1121 MUT 1 
ATOM 14026 N N   . GLY MUT 2 1122 ? -1.053   15.846  17.479  1.00 40.83 1122 MUT 1 
ATOM 14027 C CA  . GLY MUT 2 1122 ? -0.789   14.919  18.578  1.00 41.12 1122 MUT 1 
ATOM 14028 C C   . GLY MUT 2 1122 ? -1.940   14.825  19.577  1.00 42.01 1122 MUT 1 
ATOM 14029 O O   . GLY MUT 2 1122 ? -2.357   13.719  19.937  1.00 40.09 1122 MUT 1 
ATOM 14030 N N   . ASP MUT 2 1123 ? -2.502   15.963  19.953  1.00 46.50 1123 MUT 1 
ATOM 14031 C CA  . ASP MUT 2 1123 ? -3.621   16.004  20.894  1.00 48.94 1123 MUT 1 
ATOM 14032 C C   . ASP MUT 2 1123 ? -4.892   15.395  20.306  1.00 49.86 1123 MUT 1 
ATOM 14033 O O   . ASP MUT 2 1123 ? -5.595   14.631  20.974  1.00 47.44 1123 MUT 1 
ATOM 14034 C CB  . ASP MUT 2 1123 ? -3.866   17.444  21.368  1.00 45.21 1123 MUT 1 
ATOM 14035 C CG  . ASP MUT 2 1123 ? -3.030   17.839  22.590  1.00 42.30 1123 MUT 1 
ATOM 14036 O OD1 . ASP MUT 2 1123 ? -2.411   16.935  23.199  1.00 39.71 1123 MUT 1 
ATOM 14037 O OD2 . ASP MUT 2 1123 ? -3.106   19.029  22.958  1.00 41.42 1123 MUT 1 
ATOM 14038 N N   . ALA MUT 2 1124 ? -5.161   15.647  19.034  1.00 53.69 1124 MUT 1 
ATOM 14039 C CA  . ALA MUT 2 1124 ? -6.296   15.029  18.358  1.00 55.92 1124 MUT 1 
ATOM 14040 C C   . ALA MUT 2 1124 ? -6.142   13.499  18.266  1.00 57.56 1124 MUT 1 
ATOM 14041 O O   . ALA MUT 2 1124 ? -7.100   12.759  18.519  1.00 55.47 1124 MUT 1 
ATOM 14042 C CB  . ALA MUT 2 1124 ? -6.460   15.675  16.979  1.00 53.51 1124 MUT 1 
ATOM 14043 N N   . ALA MUT 2 1125 ? -4.939   13.008  17.957  1.00 57.50 1125 MUT 1 
ATOM 14044 C CA  . ALA MUT 2 1125 ? -4.666   11.577  17.873  1.00 59.49 1125 MUT 1 
ATOM 14045 C C   . ALA MUT 2 1125 ? -4.733   10.883  19.243  1.00 60.73 1125 MUT 1 
ATOM 14046 O O   . ALA MUT 2 1125 ? -5.319   9.803   19.361  1.00 59.83 1125 MUT 1 
ATOM 14047 C CB  . ALA MUT 2 1125 ? -3.305   11.369  17.201  1.00 58.00 1125 MUT 1 
ATOM 14048 N N   . THR MUT 2 1126 ? -4.187   11.505  20.289  1.00 62.09 1126 MUT 1 
ATOM 14049 C CA  . THR MUT 2 1126 ? -4.252   10.966  21.657  1.00 63.96 1126 MUT 1 
ATOM 14050 C C   . THR MUT 2 1126 ? -5.665   11.033  22.231  1.00 65.46 1126 MUT 1 
ATOM 14051 O O   . THR MUT 2 1126 ? -6.120   10.052  22.826  1.00 64.55 1126 MUT 1 
ATOM 14052 C CB  . THR MUT 2 1126 ? -3.277   11.661  22.617  1.00 62.05 1126 MUT 1 
ATOM 14053 O OG1 . THR MUT 2 1126 ? -3.383   13.051  22.528  1.00 56.95 1126 MUT 1 
ATOM 14054 C CG2 . THR MUT 2 1126 ? -1.826   11.272  22.366  1.00 56.64 1126 MUT 1 
ATOM 14055 N N   . ALA MUT 2 1127 ? -6.403   12.111  21.988  1.00 64.92 1127 MUT 1 
ATOM 14056 C CA  . ALA MUT 2 1127 ? -7.814   12.211  22.353  1.00 67.34 1127 MUT 1 
ATOM 14057 C C   . ALA MUT 2 1127 ? -8.653   11.149  21.628  1.00 69.38 1127 MUT 1 
ATOM 14058 O O   . ALA MUT 2 1127 ? -9.459   10.459  22.258  1.00 68.40 1127 MUT 1 
ATOM 14059 C CB  . ALA MUT 2 1127 ? -8.316   13.626  22.049  1.00 65.75 1127 MUT 1 
ATOM 14060 N N   . LYS MUT 2 1128 ? -8.402   10.948  20.340  1.00 66.48 1128 MUT 1 
ATOM 14061 C CA  . LYS MUT 2 1128 ? -9.065   9.911   19.546  1.00 68.20 1128 MUT 1 
ATOM 14062 C C   . LYS MUT 2 1128 ? -8.715   8.508   20.051  1.00 69.29 1128 MUT 1 
ATOM 14063 O O   . LYS MUT 2 1128 ? -9.606   7.682   20.217  1.00 68.32 1128 MUT 1 
ATOM 14064 C CB  . LYS MUT 2 1128 ? -8.718   10.125  18.064  1.00 66.98 1128 MUT 1 
ATOM 14065 C CG  . LYS MUT 2 1128 ? -9.728   9.446   17.137  1.00 62.63 1128 MUT 1 
ATOM 14066 C CD  . LYS MUT 2 1128 ? -9.434   9.787   15.668  1.00 60.24 1128 MUT 1 
ATOM 14067 C CE  . LYS MUT 2 1128 ? -10.583  9.231   14.837  1.00 54.50 1128 MUT 1 
ATOM 14068 N NZ  . LYS MUT 2 1128 ? -10.430  9.419   13.382  1.00 48.18 1128 MUT 1 
ATOM 14069 N N   . GLY MUT 2 1129 ? -7.462   8.259   20.379  1.00 67.34 1129 MUT 1 
ATOM 14070 C CA  . GLY MUT 2 1129 ? -7.014   7.012   21.003  1.00 67.86 1129 MUT 1 
ATOM 14071 C C   . GLY MUT 2 1129 ? -7.705   6.735   22.342  1.00 71.01 1129 MUT 1 
ATOM 14072 O O   . GLY MUT 2 1129 ? -8.238   5.643   22.545  1.00 69.13 1129 MUT 1 
ATOM 14073 N N   . ARG MUT 2 1130 ? -7.792   7.730   23.206  1.00 70.05 1130 MUT 1 
ATOM 14074 C CA  . ARG MUT 2 1130 ? -8.521   7.615   24.486  1.00 71.25 1130 MUT 1 
ATOM 14075 C C   . ARG MUT 2 1130 ? -10.021  7.390   24.280  1.00 72.88 1130 MUT 1 
ATOM 14076 O O   . ARG MUT 2 1130 ? -10.602  6.547   24.958  1.00 71.28 1130 MUT 1 
ATOM 14077 C CB  . ARG MUT 2 1130 ? -8.298   8.867   25.352  1.00 69.13 1130 MUT 1 
ATOM 14078 C CG  . ARG MUT 2 1130 ? -6.897   8.897   25.986  1.00 64.85 1130 MUT 1 
ATOM 14079 C CD  . ARG MUT 2 1130 ? -6.751   10.163  26.841  1.00 62.77 1130 MUT 1 
ATOM 14080 N NE  . ARG MUT 2 1130 ? -5.396   10.279  27.414  1.00 56.27 1130 MUT 1 
ATOM 14081 C CZ  . ARG MUT 2 1130 ? -4.953   11.282  28.169  1.00 49.39 1130 MUT 1 
ATOM 14082 N NH1 . ARG MUT 2 1130 ? -5.730   12.268  28.529  1.00 46.22 1130 MUT 1 
ATOM 14083 N NH2 . ARG MUT 2 1130 ? -3.713   11.310  28.568  1.00 43.95 1130 MUT 1 
ATOM 14084 N N   . ALA MUT 2 1131 ? -10.632  8.100   23.349  1.00 70.24 1131 MUT 1 
ATOM 14085 C CA  . ALA MUT 2 1131 ? -12.043  7.904   23.025  1.00 71.79 1131 MUT 1 
ATOM 14086 C C   . ALA MUT 2 1131 ? -12.309  6.476   22.517  1.00 73.87 1131 MUT 1 
ATOM 14087 O O   . ALA MUT 2 1131 ? -13.258  5.829   22.960  1.00 72.36 1131 MUT 1 
ATOM 14088 C CB  . ALA MUT 2 1131 ? -12.473  8.961   22.002  1.00 69.67 1131 MUT 1 
ATOM 14089 N N   . ILE MUT 2 1132 ? -11.427  5.962   21.654  1.00 69.40 1132 MUT 1 
ATOM 14090 C CA  . ILE MUT 2 1132 ? -11.496  4.592   21.141  1.00 70.48 1132 MUT 1 
ATOM 14091 C C   . ILE MUT 2 1132 ? -11.336  3.577   22.279  1.00 72.10 1132 MUT 1 
ATOM 14092 O O   . ILE MUT 2 1132 ? -12.164  2.680   22.399  1.00 70.61 1132 MUT 1 
ATOM 14093 C CB  . ILE MUT 2 1132 ? -10.462  4.390   20.010  1.00 68.82 1132 MUT 1 
ATOM 14094 C CG1 . ILE MUT 2 1132 ? -10.887  5.171   18.739  1.00 64.73 1132 MUT 1 
ATOM 14095 C CG2 . ILE MUT 2 1132 ? -10.309  2.908   19.652  1.00 62.88 1132 MUT 1 
ATOM 14096 C CD1 . ILE MUT 2 1132 ? -9.769   5.305   17.696  1.00 58.33 1132 MUT 1 
ATOM 14097 N N   . THR MUT 2 1133 ? -10.334  3.724   23.152  1.00 72.92 1133 MUT 1 
ATOM 14098 C CA  . THR MUT 2 1133 ? -10.148  2.795   24.286  1.00 72.76 1133 MUT 1 
ATOM 14099 C C   . THR MUT 2 1133 ? -11.332  2.819   25.253  1.00 74.50 1133 MUT 1 
ATOM 14100 O O   . THR MUT 2 1133 ? -11.779  1.766   25.708  1.00 72.92 1133 MUT 1 
ATOM 14101 C CB  . THR MUT 2 1133 ? -8.854   3.066   25.064  1.00 69.79 1133 MUT 1 
ATOM 14102 O OG1 . THR MUT 2 1133 ? -8.721   4.414   25.437  1.00 63.46 1133 MUT 1 
ATOM 14103 C CG2 . THR MUT 2 1133 ? -7.614   2.700   24.250  1.00 61.13 1133 MUT 1 
ATOM 14104 N N   . HIS MUT 2 1134 ? -11.898  3.993   25.489  1.00 75.95 1134 MUT 1 
ATOM 14105 C CA  . HIS MUT 2 1134 ? -13.096  4.103   26.313  1.00 76.27 1134 MUT 1 
ATOM 14106 C C   . HIS MUT 2 1134 ? -14.322  3.466   25.634  1.00 76.97 1134 MUT 1 
ATOM 14107 O O   . HIS MUT 2 1134 ? -15.125  2.801   26.296  1.00 75.61 1134 MUT 1 
ATOM 14108 C CB  . HIS MUT 2 1134 ? -13.334  5.574   26.670  1.00 74.69 1134 MUT 1 
ATOM 14109 C CG  . HIS MUT 2 1134 ? -14.157  5.732   27.916  1.00 68.61 1134 MUT 1 
ATOM 14110 N ND1 . HIS MUT 2 1134 ? -15.214  4.953   28.325  1.00 60.81 1134 MUT 1 
ATOM 14111 C CD2 . HIS MUT 2 1134 ? -13.946  6.644   28.932  1.00 59.68 1134 MUT 1 
ATOM 14112 C CE1 . HIS MUT 2 1134 ? -15.619  5.376   29.525  1.00 54.42 1134 MUT 1 
ATOM 14113 N NE2 . HIS MUT 2 1134 ? -14.878  6.404   29.930  1.00 55.50 1134 MUT 1 
ATOM 14114 N N   . ALA MUT 2 1135 ? -14.454  3.612   24.319  1.00 73.15 1135 MUT 1 
ATOM 14115 C CA  . ALA MUT 2 1135 ? -15.506  2.964   23.541  1.00 73.41 1135 MUT 1 
ATOM 14116 C C   . ALA MUT 2 1135 ? -15.365  1.432   23.547  1.00 75.19 1135 MUT 1 
ATOM 14117 O O   . ALA MUT 2 1135 ? -16.364  0.742   23.738  1.00 74.04 1135 MUT 1 
ATOM 14118 C CB  . ALA MUT 2 1135 ? -15.507  3.531   22.116  1.00 71.61 1135 MUT 1 
ATOM 14119 N N   . VAL MUT 2 1136 ? -14.144  0.902   23.428  1.00 73.11 1136 MUT 1 
ATOM 14120 C CA  . VAL MUT 2 1136 ? -13.863  -0.544  23.534  1.00 73.09 1136 MUT 1 
ATOM 14121 C C   . VAL MUT 2 1136 ? -14.304  -1.076  24.894  1.00 74.47 1136 MUT 1 
ATOM 14122 O O   . VAL MUT 2 1136 ? -15.069  -2.037  24.955  1.00 74.15 1136 MUT 1 
ATOM 14123 C CB  . VAL MUT 2 1136 ? -12.371  -0.866  23.303  1.00 71.54 1136 MUT 1 
ATOM 14124 C CG1 . VAL MUT 2 1136 ? -12.026  -2.332  23.587  1.00 65.59 1136 MUT 1 
ATOM 14125 C CG2 . VAL MUT 2 1136 ? -11.958  -0.609  21.854  1.00 65.48 1136 MUT 1 
ATOM 14126 N N   . ARG MUT 2 1137 ? -13.873  -0.429  25.975  1.00 74.33 1137 MUT 1 
ATOM 14127 C CA  . ARG MUT 2 1137 ? -14.244  -0.840  27.337  1.00 73.78 1137 MUT 1 
ATOM 14128 C C   . ARG MUT 2 1137 ? -15.759  -0.801  27.543  1.00 74.84 1137 MUT 1 
ATOM 14129 O O   . ARG MUT 2 1137 ? -16.342  -1.756  28.051  1.00 74.11 1137 MUT 1 
ATOM 14130 C CB  . ARG MUT 2 1137 ? -13.507  0.043   28.356  1.00 71.75 1137 MUT 1 
ATOM 14131 C CG  . ARG MUT 2 1137 ? -13.814  -0.369  29.805  1.00 66.00 1137 MUT 1 
ATOM 14132 C CD  . ARG MUT 2 1137 ? -13.056  0.508   30.805  1.00 64.98 1137 MUT 1 
ATOM 14133 N NE  . ARG MUT 2 1137 ? -13.496  0.220   32.182  1.00 58.89 1137 MUT 1 
ATOM 14134 C CZ  . ARG MUT 2 1137 ? -12.914  0.617   33.298  1.00 52.67 1137 MUT 1 
ATOM 14135 N NH1 . ARG MUT 2 1137 ? -11.869  1.383   33.308  1.00 49.35 1137 MUT 1 
ATOM 14136 N NH2 . ARG MUT 2 1137 ? -13.385  0.238   34.444  1.00 46.38 1137 MUT 1 
ATOM 14137 N N   . LYS MUT 2 1138 ? -16.401  0.271   27.115  1.00 76.25 1138 MUT 1 
ATOM 14138 C CA  . LYS MUT 2 1138 ? -17.851  0.424   27.238  1.00 75.81 1138 MUT 1 
ATOM 14139 C C   . LYS MUT 2 1138 ? -18.611  -0.637  26.431  1.00 76.63 1138 MUT 1 
ATOM 14140 O O   . LYS MUT 2 1138 ? -19.565  -1.215  26.944  1.00 74.38 1138 MUT 1 
ATOM 14141 C CB  . LYS MUT 2 1138 ? -18.236  1.855   26.834  1.00 73.98 1138 MUT 1 
ATOM 14142 C CG  . LYS MUT 2 1138 ? -19.703  2.150   27.150  1.00 68.31 1138 MUT 1 
ATOM 14143 C CD  . LYS MUT 2 1138 ? -20.059  3.596   26.787  1.00 64.09 1138 MUT 1 
ATOM 14144 C CE  . LYS MUT 2 1138 ? -21.532  3.839   27.112  1.00 56.01 1138 MUT 1 
ATOM 14145 N NZ  . LYS MUT 2 1138 ? -21.974  5.206   26.751  1.00 48.42 1138 MUT 1 
ATOM 14146 N N   . GLY MUT 2 1139 ? -18.173  -0.914  25.209  1.00 73.47 1139 MUT 1 
ATOM 14147 C CA  . GLY MUT 2 1139 ? -18.750  -1.959  24.359  1.00 73.15 1139 MUT 1 
ATOM 14148 C C   . GLY MUT 2 1139 ? -18.594  -3.359  24.955  1.00 75.66 1139 MUT 1 
ATOM 14149 O O   . GLY MUT 2 1139 ? -19.558  -4.124  24.973  1.00 74.10 1139 MUT 1 
ATOM 14150 N N   . LEU MUT 2 1140 ? -17.426  -3.667  25.513  1.00 74.06 1140 MUT 1 
ATOM 14151 C CA  . LEU MUT 2 1140 ? -17.178  -4.924  26.226  1.00 73.52 1140 MUT 1 
ATOM 14152 C C   . LEU MUT 2 1140 ? -18.151  -5.119  27.390  1.00 74.29 1140 MUT 1 
ATOM 14153 O O   . LEU MUT 2 1140 ? -18.807  -6.153  27.464  1.00 73.82 1140 MUT 1 
ATOM 14154 C CB  . LEU MUT 2 1140 ? -15.717  -4.955  26.721  1.00 72.56 1140 MUT 1 
ATOM 14155 C CG  . LEU MUT 2 1140 ? -14.797  -5.771  25.794  1.00 67.86 1140 MUT 1 
ATOM 14156 C CD1 . LEU MUT 2 1140 ? -13.353  -5.298  25.903  1.00 61.61 1140 MUT 1 
ATOM 14157 C CD2 . LEU MUT 2 1140 ? -14.841  -7.252  26.172  1.00 62.53 1140 MUT 1 
ATOM 14158 N N   . ILE MUT 2 1141 ? -18.287  -4.121  28.254  1.00 72.68 1141 MUT 1 
ATOM 14159 C CA  . ILE MUT 2 1141 ? -19.126  -4.227  29.455  1.00 70.25 1141 MUT 1 
ATOM 14160 C C   . ILE MUT 2 1141 ? -20.619  -4.279  29.100  1.00 71.56 1141 MUT 1 
ATOM 14161 O O   . ILE MUT 2 1141 ? -21.362  -5.069  29.670  1.00 69.18 1141 MUT 1 
ATOM 14162 C CB  . ILE MUT 2 1141 ? -18.813  -3.072  30.429  1.00 67.61 1141 MUT 1 
ATOM 14163 C CG1 . ILE MUT 2 1141 ? -17.356  -3.166  30.933  1.00 63.33 1141 MUT 1 
ATOM 14164 C CG2 . ILE MUT 2 1141 ? -19.774  -3.085  31.633  1.00 61.86 1141 MUT 1 
ATOM 14165 C CD1 . ILE MUT 2 1141 ? -16.862  -1.896  31.641  1.00 56.38 1141 MUT 1 
ATOM 14166 N N   . GLN MUT 2 1142 ? -21.066  -3.428  28.178  1.00 73.72 1142 MUT 1 
ATOM 14167 C CA  . GLN MUT 2 1142 ? -22.496  -3.256  27.908  1.00 72.86 1142 MUT 1 
ATOM 14168 C C   . GLN MUT 2 1142 ? -23.064  -4.287  26.934  1.00 74.43 1142 MUT 1 
ATOM 14169 O O   . GLN MUT 2 1142 ? -24.210  -4.695  27.108  1.00 71.80 1142 MUT 1 
ATOM 14170 C CB  . GLN MUT 2 1142 ? -22.783  -1.834  27.403  1.00 69.89 1142 MUT 1 
ATOM 14171 C CG  . GLN MUT 2 1142 ? -22.571  -0.800  28.514  1.00 65.42 1142 MUT 1 
ATOM 14172 C CD  . GLN MUT 2 1142 ? -23.009  0.618   28.129  1.00 60.02 1142 MUT 1 
ATOM 14173 O OE1 . GLN MUT 2 1142 ? -23.084  1.031   26.981  1.00 54.59 1142 MUT 1 
ATOM 14174 N NE2 . GLN MUT 2 1142 ? -23.318  1.441   29.115  1.00 51.28 1142 MUT 1 
ATOM 14175 N N   . ASN MUT 2 1143 ? -22.297  -4.678  25.917  1.00 75.28 1143 MUT 1 
ATOM 14176 C CA  . ASN MUT 2 1143 ? -22.813  -5.512  24.833  1.00 75.81 1143 MUT 1 
ATOM 14177 C C   . ASN MUT 2 1143 ? -22.168  -6.898  24.809  1.00 77.89 1143 MUT 1 
ATOM 14178 O O   . ASN MUT 2 1143 ? -22.863  -7.902  24.712  1.00 74.51 1143 MUT 1 
ATOM 14179 C CB  . ASN MUT 2 1143 ? -22.629  -4.784  23.489  1.00 72.00 1143 MUT 1 
ATOM 14180 C CG  . ASN MUT 2 1143 ? -23.426  -3.491  23.369  1.00 66.32 1143 MUT 1 
ATOM 14181 O OD1 . ASN MUT 2 1143 ? -24.310  -3.172  24.137  1.00 58.91 1143 MUT 1 
ATOM 14182 N ND2 . ASN MUT 2 1143 ? -23.130  -2.701  22.360  1.00 59.41 1143 MUT 1 
ATOM 14183 N N   . THR MUT 2 1144 ? -20.840  -6.971  24.885  1.00 77.27 1144 MUT 1 
ATOM 14184 C CA  . THR MUT 2 1144 ? -20.125  -8.228  24.650  1.00 78.27 1144 MUT 1 
ATOM 14185 C C   . THR MUT 2 1144 ? -20.301  -9.209  25.804  1.00 79.88 1144 MUT 1 
ATOM 14186 O O   . THR MUT 2 1144 ? -20.688  -10.350 25.574  1.00 78.48 1144 MUT 1 
ATOM 14187 C CB  . THR MUT 2 1144 ? -18.638  -7.973  24.373  1.00 76.53 1144 MUT 1 
ATOM 14188 O OG1 . THR MUT 2 1144 ? -18.490  -6.949  23.414  1.00 68.70 1144 MUT 1 
ATOM 14189 C CG2 . THR MUT 2 1144 ? -17.929  -9.201  23.828  1.00 68.11 1144 MUT 1 
ATOM 14190 N N   . ILE MUT 2 1145 ? -20.057  -8.793  27.047  1.00 79.43 1145 MUT 1 
ATOM 14191 C CA  . ILE MUT 2 1145 ? -20.130  -9.684  28.215  1.00 79.65 1145 MUT 1 
ATOM 14192 C C   . ILE MUT 2 1145 ? -21.522  -10.321 28.391  1.00 80.61 1145 MUT 1 
ATOM 14193 O O   . ILE MUT 2 1145 ? -21.573  -11.542 28.548  1.00 78.88 1145 MUT 1 
ATOM 14194 C CB  . ILE MUT 2 1145 ? -19.612  -8.983  29.494  1.00 78.14 1145 MUT 1 
ATOM 14195 C CG1 . ILE MUT 2 1145 ? -18.088  -8.778  29.381  1.00 73.97 1145 MUT 1 
ATOM 14196 C CG2 . ILE MUT 2 1145 ? -19.962  -9.781  30.765  1.00 71.02 1145 MUT 1 
ATOM 14197 C CD1 . ILE MUT 2 1145 ? -17.490  -7.909  30.485  1.00 65.97 1145 MUT 1 
ATOM 14198 N N   . PRO MUT 2 1146 ? -22.640  -9.578  28.311  1.00 81.79 1146 MUT 1 
ATOM 14199 C CA  . PRO MUT 2 1146 ? -23.977  -10.178 28.392  1.00 80.87 1146 MUT 1 
ATOM 14200 C C   . PRO MUT 2 1146 ? -24.219  -11.253 27.329  1.00 81.71 1146 MUT 1 
ATOM 14201 O O   . PRO MUT 2 1146 ? -24.696  -12.339 27.660  1.00 79.64 1146 MUT 1 
ATOM 14202 C CB  . PRO MUT 2 1146 ? -24.958  -9.012  28.247  1.00 79.08 1146 MUT 1 
ATOM 14203 C CG  . PRO MUT 2 1146 ? -24.164  -7.815  28.752  1.00 78.00 1146 MUT 1 
ATOM 14204 C CD  . PRO MUT 2 1146 ? -22.745  -8.134  28.292  1.00 81.19 1146 MUT 1 
ATOM 14205 N N   . ILE MUT 2 1147 ? -23.819  -11.005 26.077  1.00 79.93 1147 MUT 1 
ATOM 14206 C CA  . ILE MUT 2 1147 ? -23.954  -11.969 24.975  1.00 80.45 1147 MUT 1 
ATOM 14207 C C   . ILE MUT 2 1147 ? -23.133  -13.231 25.259  1.00 81.42 1147 MUT 1 
ATOM 14208 O O   . ILE MUT 2 1147 ? -23.621  -14.341 25.060  1.00 80.51 1147 MUT 1 
ATOM 14209 C CB  . ILE MUT 2 1147 ? -23.552  -11.318 23.632  1.00 79.30 1147 MUT 1 
ATOM 14210 C CG1 . ILE MUT 2 1147 ? -24.546  -10.201 23.241  1.00 73.85 1147 MUT 1 
ATOM 14211 C CG2 . ILE MUT 2 1147 ? -23.494  -12.366 22.505  1.00 73.60 1147 MUT 1 
ATOM 14212 C CD1 . ILE MUT 2 1147 ? -24.029  -9.280  22.127  1.00 67.98 1147 MUT 1 
ATOM 14213 N N   . PHE MUT 2 1148 ? -21.900  -13.084 25.760  1.00 80.99 1148 MUT 1 
ATOM 14214 C CA  . PHE MUT 2 1148 ? -21.067  -14.231 26.124  1.00 81.84 1148 MUT 1 
ATOM 14215 C C   . PHE MUT 2 1148 ? -21.664  -15.059 27.272  1.00 82.29 1148 MUT 1 
ATOM 14216 O O   . PHE MUT 2 1148 ? -21.575  -16.284 27.233  1.00 80.52 1148 MUT 1 
ATOM 14217 C CB  . PHE MUT 2 1148 ? -19.655  -13.755 26.477  1.00 80.82 1148 MUT 1 
ATOM 14218 C CG  . PHE MUT 2 1148 ? -18.704  -13.726 25.298  1.00 81.89 1148 MUT 1 
ATOM 14219 C CD1 . PHE MUT 2 1148 ? -18.030  -14.898 24.911  1.00 75.33 1148 MUT 1 
ATOM 14220 C CD2 . PHE MUT 2 1148 ? -18.456  -12.537 24.599  1.00 74.60 1148 MUT 1 
ATOM 14221 C CE1 . PHE MUT 2 1148 ? -17.114  -14.874 23.845  1.00 72.81 1148 MUT 1 
ATOM 14222 C CE2 . PHE MUT 2 1148 ? -17.543  -12.507 23.530  1.00 72.42 1148 MUT 1 
ATOM 14223 C CZ  . PHE MUT 2 1148 ? -16.867  -13.678 23.154  1.00 75.19 1148 MUT 1 
ATOM 14224 N N   . ILE MUT 2 1149 ? -22.289  -14.426 28.266  1.00 81.53 1149 MUT 1 
ATOM 14225 C CA  . ILE MUT 2 1149 ? -22.950  -15.122 29.380  1.00 79.94 1149 MUT 1 
ATOM 14226 C C   . ILE MUT 2 1149 ? -24.153  -15.934 28.878  1.00 80.31 1149 MUT 1 
ATOM 14227 O O   . ILE MUT 2 1149 ? -24.292  -17.108 29.234  1.00 79.03 1149 MUT 1 
ATOM 14228 C CB  . ILE MUT 2 1149 ? -23.348  -14.123 30.489  1.00 78.76 1149 MUT 1 
ATOM 14229 C CG1 . ILE MUT 2 1149 ? -22.092  -13.550 31.182  1.00 74.23 1149 MUT 1 
ATOM 14230 C CG2 . ILE MUT 2 1149 ? -24.254  -14.789 31.542  1.00 72.30 1149 MUT 1 
ATOM 14231 C CD1 . ILE MUT 2 1149 ? -22.365  -12.330 32.069  1.00 67.59 1149 MUT 1 
ATOM 14232 N N   . GLU MUT 2 1150 ? -25.002  -15.343 28.025  1.00 81.82 1150 MUT 1 
ATOM 14233 C CA  . GLU MUT 2 1150 ? -26.139  -16.058 27.435  1.00 81.53 1150 MUT 1 
ATOM 14234 C C   . GLU MUT 2 1150 ? -25.685  -17.211 26.540  1.00 82.29 1150 MUT 1 
ATOM 14235 O O   . GLU MUT 2 1150 ? -26.194  -18.331 26.650  1.00 81.57 1150 MUT 1 
ATOM 14236 C CB  . GLU MUT 2 1150 ? -27.025  -15.099 26.635  1.00 80.24 1150 MUT 1 
ATOM 14237 C CG  . GLU MUT 2 1150 ? -27.854  -14.197 27.557  1.00 71.21 1150 MUT 1 
ATOM 14238 C CD  . GLU MUT 2 1150 ? -28.864  -13.326 26.805  1.00 64.44 1150 MUT 1 
ATOM 14239 O OE1 . GLU MUT 2 1150 ? -29.741  -12.762 27.502  1.00 55.43 1150 MUT 1 
ATOM 14240 O OE2 . GLU MUT 2 1150 ? -28.767  -13.230 25.565  1.00 55.40 1150 MUT 1 
ATOM 14241 N N   . LEU MUT 2 1151 ? -24.671  -16.967 25.705  1.00 81.33 1151 MUT 1 
ATOM 14242 C CA  . LEU MUT 2 1151 ? -24.123  -17.979 24.816  1.00 81.49 1151 MUT 1 
ATOM 14243 C C   . LEU MUT 2 1151 ? -23.494  -19.139 25.594  1.00 81.96 1151 MUT 1 
ATOM 14244 O O   . LEU MUT 2 1151 ? -23.704  -20.293 25.235  1.00 80.47 1151 MUT 1 
ATOM 14245 C CB  . LEU MUT 2 1151 ? -23.106  -17.316 23.874  1.00 80.86 1151 MUT 1 
ATOM 14246 C CG  . LEU MUT 2 1151 ? -22.844  -18.173 22.621  1.00 77.19 1151 MUT 1 
ATOM 14247 C CD1 . LEU MUT 2 1151 ? -23.967  -18.021 21.604  1.00 71.10 1151 MUT 1 
ATOM 14248 C CD2 . LEU MUT 2 1151 ? -21.551  -17.736 21.948  1.00 72.53 1151 MUT 1 
ATOM 14249 N N   . LYS MUT 2 1152 ? -22.770  -18.853 26.678  1.00 82.61 1152 MUT 1 
ATOM 14250 C CA  . LYS MUT 2 1152 ? -22.212  -19.882 27.561  1.00 81.65 1152 MUT 1 
ATOM 14251 C C   . LYS MUT 2 1152 ? -23.314  -20.778 28.119  1.00 81.51 1152 MUT 1 
ATOM 14252 O O   . LYS MUT 2 1152 ? -23.213  -21.996 27.994  1.00 80.40 1152 MUT 1 
ATOM 14253 C CB  . LYS MUT 2 1152 ? -21.379  -19.246 28.687  1.00 81.04 1152 MUT 1 
ATOM 14254 C CG  . LYS MUT 2 1152 ? -20.682  -20.333 29.527  1.00 78.40 1152 MUT 1 
ATOM 14255 C CD  . LYS MUT 2 1152 ? -19.998  -19.793 30.788  1.00 74.94 1152 MUT 1 
ATOM 14256 C CE  . LYS MUT 2 1152 ? -19.519  -21.000 31.600  1.00 68.63 1152 MUT 1 
ATOM 14257 N NZ  . LYS MUT 2 1152 ? -19.101  -20.676 32.978  1.00 62.56 1152 MUT 1 
ATOM 14258 N N   . ARG MUT 2 1153 ? -24.392  -20.206 28.655  1.00 83.04 1153 MUT 1 
ATOM 14259 C CA  . ARG MUT 2 1153 ? -25.533  -20.983 29.179  1.00 82.16 1153 MUT 1 
ATOM 14260 C C   . ARG MUT 2 1153 ? -26.164  -21.867 28.107  1.00 82.28 1153 MUT 1 
ATOM 14261 O O   . ARG MUT 2 1153 ? -26.486  -23.023 28.378  1.00 80.90 1153 MUT 1 
ATOM 14262 C CB  . ARG MUT 2 1153 ? -26.595  -20.040 29.755  1.00 81.18 1153 MUT 1 
ATOM 14263 C CG  . ARG MUT 2 1153 ? -26.129  -19.379 31.056  1.00 73.72 1153 MUT 1 
ATOM 14264 C CD  . ARG MUT 2 1153 ? -27.198  -18.403 31.533  1.00 70.37 1153 MUT 1 
ATOM 14265 N NE  . ARG MUT 2 1153 ? -26.767  -17.693 32.743  1.00 63.26 1153 MUT 1 
ATOM 14266 C CZ  . ARG MUT 2 1153 ? -27.425  -16.724 33.354  1.00 56.26 1153 MUT 1 
ATOM 14267 N NH1 . ARG MUT 2 1153 ? -28.609  -16.333 32.946  1.00 51.83 1153 MUT 1 
ATOM 14268 N NH2 . ARG MUT 2 1153 ? -26.891  -16.132 34.380  1.00 50.05 1153 MUT 1 
ATOM 14269 N N   . LEU MUT 2 1154 ? -26.307  -21.339 26.884  1.00 82.70 1154 MUT 1 
ATOM 14270 C CA  . LEU MUT 2 1154 ? -26.860  -22.102 25.768  1.00 81.87 1154 MUT 1 
ATOM 14271 C C   . LEU MUT 2 1154 ? -25.947  -23.273 25.373  1.00 82.47 1154 MUT 1 
ATOM 14272 O O   . LEU MUT 2 1154 ? -26.421  -24.402 25.218  1.00 80.59 1154 MUT 1 
ATOM 14273 C CB  . LEU MUT 2 1154 ? -27.104  -21.149 24.590  1.00 80.61 1154 MUT 1 
ATOM 14274 C CG  . LEU MUT 2 1154 ? -28.018  -21.788 23.520  1.00 75.65 1154 MUT 1 
ATOM 14275 C CD1 . LEU MUT 2 1154 ? -29.424  -21.201 23.581  1.00 69.24 1154 MUT 1 
ATOM 14276 C CD2 . LEU MUT 2 1154 ? -27.465  -21.564 22.124  1.00 69.56 1154 MUT 1 
ATOM 14277 N N   . LEU MUT 2 1155 ? -24.636  -23.034 25.253  1.00 81.75 1155 MUT 1 
ATOM 14278 C CA  . LEU MUT 2 1155 ? -23.645  -24.059 24.909  1.00 80.63 1155 MUT 1 
ATOM 14279 C C   . LEU MUT 2 1155 ? -23.523  -25.136 25.994  1.00 80.57 1155 MUT 1 
ATOM 14280 O O   . LEU MUT 2 1155 ? -23.456  -26.318 25.661  1.00 78.48 1155 MUT 1 
ATOM 14281 C CB  . LEU MUT 2 1155 ? -22.284  -23.393 24.657  1.00 79.94 1155 MUT 1 
ATOM 14282 C CG  . LEU MUT 2 1155 ? -22.191  -22.563 23.363  1.00 78.12 1155 MUT 1 
ATOM 14283 C CD1 . LEU MUT 2 1155 ? -20.853  -21.827 23.330  1.00 71.91 1155 MUT 1 
ATOM 14284 C CD2 . LEU MUT 2 1155 ? -22.277  -23.422 22.108  1.00 73.52 1155 MUT 1 
ATOM 14285 N N   . GLU MUT 2 1156 ? -23.552  -24.760 27.270  1.00 82.37 1156 MUT 1 
ATOM 14286 C CA  . GLU MUT 2 1156 ? -23.565  -25.699 28.398  1.00 80.84 1156 MUT 1 
ATOM 14287 C C   . GLU MUT 2 1156 ? -24.840  -26.548 28.401  1.00 80.82 1156 MUT 1 
ATOM 14288 O O   . GLU MUT 2 1156 ? -24.765  -27.766 28.543  1.00 79.07 1156 MUT 1 
ATOM 14289 C CB  . GLU MUT 2 1156 ? -23.427  -24.938 29.727  1.00 79.53 1156 MUT 1 
ATOM 14290 C CG  . GLU MUT 2 1156 ? -21.994  -24.446 29.974  1.00 73.50 1156 MUT 1 
ATOM 14291 C CD  . GLU MUT 2 1156 ? -21.831  -23.586 31.240  1.00 68.55 1156 MUT 1 
ATOM 14292 O OE1 . GLU MUT 2 1156 ? -20.666  -23.309 31.612  1.00 62.34 1156 MUT 1 
ATOM 14293 O OE2 . GLU MUT 2 1156 ? -22.847  -23.138 31.822  1.00 64.23 1156 MUT 1 
ATOM 14294 N N   . SER MUT 2 1157 ? -26.001  -25.943 28.146  1.00 84.24 1157 MUT 1 
ATOM 14295 C CA  . SER MUT 2 1157 ? -27.272  -26.679 28.084  1.00 83.31 1157 MUT 1 
ATOM 14296 C C   . SER MUT 2 1157 ? -27.319  -27.722 26.965  1.00 83.32 1157 MUT 1 
ATOM 14297 O O   . SER MUT 2 1157 ? -27.981  -28.748 27.105  1.00 80.05 1157 MUT 1 
ATOM 14298 C CB  . SER MUT 2 1157 ? -28.449  -25.709 27.946  1.00 82.41 1157 MUT 1 
ATOM 14299 O OG  . SER MUT 2 1157 ? -28.588  -25.196 26.633  1.00 72.21 1157 MUT 1 
ATOM 14300 N N   . LYS MUT 2 1158 ? -26.600  -27.473 25.862  1.00 81.10 1158 MUT 1 
ATOM 14301 C CA  . LYS MUT 2 1158 ? -26.499  -28.383 24.712  1.00 79.42 1158 MUT 1 
ATOM 14302 C C   . LYS MUT 2 1158 ? -25.268  -29.302 24.752  1.00 79.13 1158 MUT 1 
ATOM 14303 O O   . LYS MUT 2 1158 ? -25.053  -30.035 23.792  1.00 73.78 1158 MUT 1 
ATOM 14304 C CB  . LYS MUT 2 1158 ? -26.556  -27.580 23.407  1.00 77.26 1158 MUT 1 
ATOM 14305 C CG  . LYS MUT 2 1158 ? -27.946  -26.971 23.142  1.00 73.85 1158 MUT 1 
ATOM 14306 C CD  . LYS MUT 2 1158 ? -28.030  -26.508 21.688  1.00 69.33 1158 MUT 1 
ATOM 14307 C CE  . LYS MUT 2 1158 ? -29.472  -26.173 21.294  1.00 62.72 1158 MUT 1 
ATOM 14308 N NZ  . LYS MUT 2 1158 ? -29.675  -26.332 19.834  1.00 56.46 1158 MUT 1 
ATOM 14309 N N   . ASN MUT 2 1159 ? -24.446  -29.255 25.796  1.00 79.70 1159 MUT 1 
ATOM 14310 C CA  . ASN MUT 2 1159 ? -23.148  -29.936 25.876  1.00 78.42 1159 MUT 1 
ATOM 14311 C C   . ASN MUT 2 1159 ? -22.266  -29.713 24.629  1.00 78.88 1159 MUT 1 
ATOM 14312 O O   . ASN MUT 2 1159 ? -21.618  -30.628 24.124  1.00 74.58 1159 MUT 1 
ATOM 14313 C CB  . ASN MUT 2 1159 ? -23.353  -31.420 26.230  1.00 76.70 1159 MUT 1 
ATOM 14314 C CG  . ASN MUT 2 1159 ? -23.731  -31.636 27.683  1.00 72.11 1159 MUT 1 
ATOM 14315 O OD1 . ASN MUT 2 1159 ? -23.393  -30.881 28.567  1.00 64.34 1159 MUT 1 
ATOM 14316 N ND2 . ASN MUT 2 1159 ? -24.411  -32.723 27.978  1.00 63.01 1159 MUT 1 
ATOM 14317 N N   . SER MUT 2 1160 ? -22.260  -28.489 24.098  1.00 75.32 1160 MUT 1 
ATOM 14318 C CA  . SER MUT 2 1160 ? -21.524  -28.171 22.877  1.00 74.61 1160 MUT 1 
ATOM 14319 C C   . SER MUT 2 1160 ? -20.007  -28.169 23.120  1.00 75.90 1160 MUT 1 
ATOM 14320 O O   . SER MUT 2 1160 ? -19.539  -27.562 24.087  1.00 72.38 1160 MUT 1 
ATOM 14321 C CB  . SER MUT 2 1160 ? -21.974  -26.823 22.325  1.00 70.90 1160 MUT 1 
ATOM 14322 O OG  . SER MUT 2 1160 ? -21.264  -26.520 21.135  1.00 64.12 1160 MUT 1 
ATOM 14323 N N   . PRO MUT 2 1161 ? -19.204  -28.744 22.198  1.00 77.82 1161 MUT 1 
ATOM 14324 C CA  . PRO MUT 2 1161 ? -17.741  -28.704 22.297  1.00 76.71 1161 MUT 1 
ATOM 14325 C C   . PRO MUT 2 1161 ? -17.153  -27.290 22.175  1.00 78.17 1161 MUT 1 
ATOM 14326 O O   . PRO MUT 2 1161 ? -15.980  -27.077 22.467  1.00 74.05 1161 MUT 1 
ATOM 14327 C CB  . PRO MUT 2 1161 ? -17.251  -29.626 21.174  1.00 74.03 1161 MUT 1 
ATOM 14328 C CG  . PRO MUT 2 1161 ? -18.354  -29.533 20.126  1.00 72.99 1161 MUT 1 
ATOM 14329 C CD  . PRO MUT 2 1161 ? -19.619  -29.413 20.976  1.00 75.81 1161 MUT 1 
ATOM 14330 N N   . LEU MUT 2 1162 ? -17.958  -26.313 21.766  1.00 76.33 1162 MUT 1 
ATOM 14331 C CA  . LEU MUT 2 1162 ? -17.537  -24.920 21.600  1.00 77.45 1162 MUT 1 
ATOM 14332 C C   . LEU MUT 2 1162 ? -17.359  -24.159 22.921  1.00 79.73 1162 MUT 1 
ATOM 14333 O O   . LEU MUT 2 1162 ? -16.798  -23.064 22.913  1.00 77.31 1162 MUT 1 
ATOM 14334 C CB  . LEU MUT 2 1162 ? -18.539  -24.197 20.684  1.00 74.44 1162 MUT 1 
ATOM 14335 C CG  . LEU MUT 2 1162 ? -18.613  -24.773 19.258  1.00 73.17 1162 MUT 1 
ATOM 14336 C CD1 . LEU MUT 2 1162 ? -19.747  -24.093 18.500  1.00 67.75 1162 MUT 1 
ATOM 14337 C CD2 . LEU MUT 2 1162 ? -17.315  -24.552 18.485  1.00 68.28 1162 MUT 1 
ATOM 14338 N N   . THR MUT 2 1163 ? -17.778  -24.721 24.048  1.00 79.66 1163 MUT 1 
ATOM 14339 C CA  . THR MUT 2 1163 ? -17.636  -24.078 25.367  1.00 79.19 1163 MUT 1 
ATOM 14340 C C   . THR MUT 2 1163 ? -16.173  -23.759 25.688  1.00 80.53 1163 MUT 1 
ATOM 14341 O O   . THR MUT 2 1163 ? -15.874  -22.677 26.183  1.00 78.71 1163 MUT 1 
ATOM 14342 C CB  . THR MUT 2 1163 ? -18.219  -24.965 26.477  1.00 77.67 1163 MUT 1 
ATOM 14343 O OG1 . THR MUT 2 1163 ? -19.502  -25.415 26.106  1.00 69.11 1163 MUT 1 
ATOM 14344 C CG2 . THR MUT 2 1163 ? -18.377  -24.218 27.798  1.00 67.21 1163 MUT 1 
ATOM 14345 N N   . GLY MUT 2 1164 ? -15.248  -24.647 25.334  1.00 80.91 1164 MUT 1 
ATOM 14346 C CA  . GLY MUT 2 1164 ? -13.809  -24.405 25.491  1.00 79.98 1164 MUT 1 
ATOM 14347 C C   . GLY MUT 2 1164 ? -13.315  -23.211 24.674  1.00 81.76 1164 MUT 1 
ATOM 14348 O O   . GLY MUT 2 1164 ? -12.635  -22.333 25.204  1.00 79.49 1164 MUT 1 
ATOM 14349 N N   . SER MUT 2 1165 ? -13.726  -23.121 23.408  1.00 80.14 1165 MUT 1 
ATOM 14350 C CA  . SER MUT 2 1165 ? -13.373  -21.999 22.526  1.00 80.81 1165 MUT 1 
ATOM 14351 C C   . SER MUT 2 1165 ? -13.949  -20.667 23.020  1.00 82.35 1165 MUT 1 
ATOM 14352 O O   . SER MUT 2 1165 ? -13.289  -19.634 22.906  1.00 80.54 1165 MUT 1 
ATOM 14353 C CB  . SER MUT 2 1165 ? -13.874  -22.262 21.102  1.00 79.32 1165 MUT 1 
ATOM 14354 O OG  . SER MUT 2 1165 ? -13.359  -23.484 20.602  1.00 69.67 1165 MUT 1 
ATOM 14355 N N   . LEU MUT 2 1166 ? -15.146  -20.677 23.590  1.00 82.41 1166 MUT 1 
ATOM 14356 C CA  . LEU MUT 2 1166 ? -15.758  -19.499 24.204  1.00 82.42 1166 MUT 1 
ATOM 14357 C C   . LEU MUT 2 1166 ? -14.949  -19.021 25.417  1.00 82.81 1166 MUT 1 
ATOM 14358 O O   . LEU MUT 2 1166 ? -14.648  -17.829 25.517  1.00 81.67 1166 MUT 1 
ATOM 14359 C CB  . LEU MUT 2 1166 ? -17.225  -19.817 24.548  1.00 81.35 1166 MUT 1 
ATOM 14360 C CG  . LEU MUT 2 1166 ? -17.986  -18.630 25.188  1.00 80.41 1166 MUT 1 
ATOM 14361 C CD1 . LEU MUT 2 1166 ? -19.443  -18.643 24.757  1.00 71.43 1166 MUT 1 
ATOM 14362 C CD2 . LEU MUT 2 1166 ? -17.978  -18.686 26.718  1.00 72.27 1166 MUT 1 
ATOM 14363 N N   . MET MUT 2 1167 ? -14.547  -19.935 26.302  1.00 82.18 1167 MUT 1 
ATOM 14364 C CA  . MET MUT 2 1167 ? -13.745  -19.612 27.486  1.00 81.04 1167 MUT 1 
ATOM 14365 C C   . MET MUT 2 1167 ? -12.357  -19.081 27.110  1.00 81.65 1167 MUT 1 
ATOM 14366 O O   . MET MUT 2 1167 ? -11.903  -18.091 27.688  1.00 80.20 1167 MUT 1 
ATOM 14367 C CB  . MET MUT 2 1167 ? -13.632  -20.847 28.389  1.00 79.79 1167 MUT 1 
ATOM 14368 C CG  . MET MUT 2 1167 ? -14.964  -21.184 29.076  1.00 76.87 1167 MUT 1 
ATOM 14369 S SD  . MET MUT 2 1167 ? -15.587  -19.924 30.229  1.00 71.43 1167 MUT 1 
ATOM 14370 C CE  . MET MUT 2 1167 ? -14.406  -20.128 31.588  1.00 62.95 1167 MUT 1 
ATOM 14371 N N   . ASP MUT 2 1168 ? -11.707  -19.667 26.108  1.00 81.77 1168 MUT 1 
ATOM 14372 C CA  . ASP MUT 2 1168 ? -10.433  -19.165 25.595  1.00 81.92 1168 MUT 1 
ATOM 14373 C C   . ASP MUT 2 1168 ? -10.566  -17.761 24.998  1.00 82.76 1168 MUT 1 
ATOM 14374 O O   . ASP MUT 2 1168 ? -9.733   -16.893 25.280  1.00 81.06 1168 MUT 1 
ATOM 14375 C CB  . ASP MUT 2 1168 ? -9.848   -20.136 24.557  1.00 80.12 1168 MUT 1 
ATOM 14376 C CG  . ASP MUT 2 1168 ? -8.980   -21.243 25.162  1.00 73.48 1168 MUT 1 
ATOM 14377 O OD1 . ASP MUT 2 1168 ? -8.294   -20.981 26.181  1.00 64.97 1168 MUT 1 
ATOM 14378 O OD2 . ASP MUT 2 1168 ? -8.873   -22.307 24.527  1.00 65.34 1168 MUT 1 
ATOM 14379 N N   . CYS MUT 2 1169 ? -11.620  -17.507 24.230  1.00 81.48 1169 MUT 1 
ATOM 14380 C CA  . CYS MUT 2 1169 ? -11.904  -16.180 23.686  1.00 82.44 1169 MUT 1 
ATOM 14381 C C   . CYS MUT 2 1169 ? -12.098  -15.149 24.809  1.00 82.83 1169 MUT 1 
ATOM 14382 O O   . CYS MUT 2 1169 ? -11.440  -14.104 24.810  1.00 81.65 1169 MUT 1 
ATOM 14383 C CB  . CYS MUT 2 1169 ? -13.131  -16.274 22.766  1.00 81.77 1169 MUT 1 
ATOM 14384 S SG  . CYS MUT 2 1169 ? -13.430  -14.669 21.959  1.00 75.50 1169 MUT 1 
ATOM 14385 N N   . LEU MUT 2 1170 ? -12.912  -15.467 25.805  1.00 81.93 1170 MUT 1 
ATOM 14386 C CA  . LEU MUT 2 1170 ? -13.159  -14.616 26.974  1.00 80.58 1170 MUT 1 
ATOM 14387 C C   . LEU MUT 2 1170 ? -11.883  -14.324 27.763  1.00 80.62 1170 MUT 1 
ATOM 14388 O O   . LEU MUT 2 1170 ? -11.629  -13.171 28.116  1.00 78.82 1170 MUT 1 
ATOM 14389 C CB  . LEU MUT 2 1170 ? -14.213  -15.298 27.866  1.00 79.65 1170 MUT 1 
ATOM 14390 C CG  . LEU MUT 2 1170 ? -15.573  -14.579 27.821  1.00 74.55 1170 MUT 1 
ATOM 14391 C CD1 . LEU MUT 2 1170 ? -16.685  -15.540 28.213  1.00 68.24 1170 MUT 1 
ATOM 14392 C CD2 . LEU MUT 2 1170 ? -15.605  -13.399 28.778  1.00 69.20 1170 MUT 1 
ATOM 14393 N N   . ARG MUT 2 1171 ? -11.037  -15.338 27.985  1.00 81.59 1171 MUT 1 
ATOM 14394 C CA  . ARG MUT 2 1171 ? -9.741   -15.176 28.655  1.00 80.21 1171 MUT 1 
ATOM 14395 C C   . ARG MUT 2 1171 ? -8.858   -14.171 27.923  1.00 80.37 1171 MUT 1 
ATOM 14396 O O   . ARG MUT 2 1171 ? -8.196   -13.349 28.554  1.00 79.41 1171 MUT 1 
ATOM 14397 C CB  . ARG MUT 2 1171 ? -9.041   -16.541 28.748  1.00 79.98 1171 MUT 1 
ATOM 14398 C CG  . ARG MUT 2 1171 ? -7.733   -16.465 29.553  1.00 75.17 1171 MUT 1 
ATOM 14399 C CD  . ARG MUT 2 1171 ? -6.936   -17.773 29.516  1.00 74.66 1171 MUT 1 
ATOM 14400 N NE  . ARG MUT 2 1171 ? -6.346   -18.016 28.187  1.00 67.67 1171 MUT 1 
ATOM 14401 C CZ  . ARG MUT 2 1171 ? -6.195   -19.195 27.613  1.00 62.03 1171 MUT 1 
ATOM 14402 N NH1 . ARG MUT 2 1171 ? -6.361   -20.295 28.272  1.00 55.76 1171 MUT 1 
ATOM 14403 N NH2 . ARG MUT 2 1171 ? -5.902   -19.288 26.354  1.00 55.86 1171 MUT 1 
ATOM 14404 N N   . VAL MUT 2 1172 ? -8.824   -14.242 26.597  1.00 81.44 1172 MUT 1 
ATOM 14405 C CA  . VAL MUT 2 1172 ? -7.972   -13.356 25.799  1.00 81.20 1172 MUT 1 
ATOM 14406 C C   . VAL MUT 2 1172 ? -8.541   -11.937 25.711  1.00 81.48 1172 MUT 1 
ATOM 14407 O O   . VAL MUT 2 1172 ? -7.767   -10.980 25.737  1.00 79.48 1172 MUT 1 
ATOM 14408 C CB  . VAL MUT 2 1172 ? -7.702   -13.975 24.421  1.00 80.17 1172 MUT 1 
ATOM 14409 C CG1 . VAL MUT 2 1172 ? -6.723   -13.117 23.636  1.00 73.51 1172 MUT 1 
ATOM 14410 C CG2 . VAL MUT 2 1172 ? -6.992   -15.333 24.517  1.00 74.66 1172 MUT 1 
ATOM 14411 N N   . LEU MUT 2 1173 ? -9.866   -11.773 25.668  1.00 80.71 1173 MUT 1 
ATOM 14412 C CA  . LEU MUT 2 1173 ? -10.532  -10.464 25.681  1.00 79.48 1173 MUT 1 
ATOM 14413 C C   . LEU MUT 2 1173 ? -10.366  -9.735  27.019  1.00 79.04 1173 MUT 1 
ATOM 14414 O O   . LEU MUT 2 1173 ? -10.124  -8.531  27.034  1.00 76.26 1173 MUT 1 
ATOM 14415 C CB  . LEU MUT 2 1173 ? -12.027  -10.646 25.367  1.00 78.38 1173 MUT 1 
ATOM 14416 C CG  . LEU MUT 2 1173 ? -12.343  -10.965 23.891  1.00 75.40 1173 MUT 1 
ATOM 14417 C CD1 . LEU MUT 2 1173 ? -13.823  -11.300 23.749  1.00 69.72 1173 MUT 1 
ATOM 14418 C CD2 . LEU MUT 2 1173 ? -12.024  -9.790  22.970  1.00 70.13 1173 MUT 1 
ATOM 14419 N N   . LEU MUT 2 1174 ? -10.455  -10.461 28.132  1.00 78.89 1174 MUT 1 
ATOM 14420 C CA  . LEU MUT 2 1174 ? -10.366  -9.879  29.477  1.00 77.50 1174 MUT 1 
ATOM 14421 C C   . LEU MUT 2 1174 ? -8.934   -9.815  30.021  1.00 77.26 1174 MUT 1 
ATOM 14422 O O   . LEU MUT 2 1174 ? -8.713   -9.296  31.111  1.00 73.50 1174 MUT 1 
ATOM 14423 C CB  . LEU MUT 2 1174 ? -11.319  -10.634 30.415  1.00 75.72 1174 MUT 1 
ATOM 14424 C CG  . LEU MUT 2 1174 ? -12.811  -10.475 30.054  1.00 73.36 1174 MUT 1 
ATOM 14425 C CD1 . LEU MUT 2 1174 ? -13.652  -11.370 30.955  1.00 67.77 1174 MUT 1 
ATOM 14426 C CD2 . LEU MUT 2 1174 ? -13.297  -9.037  30.243  1.00 68.90 1174 MUT 1 
ATOM 14427 N N   . LYS MUT 2 1175 ? -7.945   -10.286 29.262  1.00 77.73 1175 MUT 1 
ATOM 14428 C CA  . LYS MUT 2 1175 ? -6.537   -10.305 29.682  1.00 76.60 1175 MUT 1 
ATOM 14429 C C   . LYS MUT 2 1175 ? -6.011   -8.924  30.068  1.00 76.52 1175 MUT 1 
ATOM 14430 O O   . LYS MUT 2 1175 ? -5.267   -8.813  31.042  1.00 72.13 1175 MUT 1 
ATOM 14431 C CB  . LYS MUT 2 1175 ? -5.703   -10.908 28.548  1.00 73.97 1175 MUT 1 
ATOM 14432 C CG  . LYS MUT 2 1175 ? -4.232   -11.073 28.942  1.00 68.37 1175 MUT 1 
ATOM 14433 C CD  . LYS MUT 2 1175 ? -3.430   -11.611 27.760  1.00 65.25 1175 MUT 1 
ATOM 14434 C CE  . LYS MUT 2 1175 ? -1.952   -11.642 28.128  1.00 56.98 1175 MUT 1 
ATOM 14435 N NZ  . LYS MUT 2 1175 ? -1.122   -11.959 26.948  1.00 51.34 1175 MUT 1 
ATOM 14436 N N   . ASP MUT 2 1176 ? -6.403   -7.900  29.327  1.00 75.38 1176 MUT 1 
ATOM 14437 C CA  . ASP MUT 2 1176 ? -5.952   -6.522  29.560  1.00 73.71 1176 MUT 1 
ATOM 14438 C C   . ASP MUT 2 1176 ? -6.722   -5.839  30.705  1.00 74.07 1176 MUT 1 
ATOM 14439 O O   . ASP MUT 2 1176 ? -6.291   -4.813  31.223  1.00 69.23 1176 MUT 1 
ATOM 14440 C CB  . ASP MUT 2 1176 ? -6.049   -5.733  28.242  1.00 69.99 1176 MUT 1 
ATOM 14441 C CG  . ASP MUT 2 1176 ? -5.182   -6.318  27.111  1.00 65.15 1176 MUT 1 
ATOM 14442 O OD1 . ASP MUT 2 1176 ? -4.180   -7.007  27.412  1.00 57.73 1176 MUT 1 
ATOM 14443 O OD2 . ASP MUT 2 1176 ? -5.542   -6.100  25.936  1.00 59.93 1176 MUT 1 
ATOM 14444 N N   . TYR MUT 2 1177 ? -7.824   -6.432  31.139  1.00 74.61 1177 MUT 1 
ATOM 14445 C CA  . TYR MUT 2 1177 ? -8.703   -5.914  32.189  1.00 74.01 1177 MUT 1 
ATOM 14446 C C   . TYR MUT 2 1177 ? -8.697   -6.795  33.450  1.00 73.87 1177 MUT 1 
ATOM 14447 O O   . TYR MUT 2 1177 ? -9.676   -6.820  34.191  1.00 69.31 1177 MUT 1 
ATOM 14448 C CB  . TYR MUT 2 1177 ? -10.115  -5.732  31.618  1.00 71.78 1177 MUT 1 
ATOM 14449 C CG  . TYR MUT 2 1177 ? -10.186  -4.793  30.438  1.00 71.66 1177 MUT 1 
ATOM 14450 C CD1 . TYR MUT 2 1177 ? -10.136  -3.396  30.631  1.00 66.82 1177 MUT 1 
ATOM 14451 C CD2 . TYR MUT 2 1177 ? -10.291  -5.302  29.131  1.00 67.04 1177 MUT 1 
ATOM 14452 C CE1 . TYR MUT 2 1177 ? -10.198  -2.520  29.538  1.00 63.57 1177 MUT 1 
ATOM 14453 C CE2 . TYR MUT 2 1177 ? -10.351  -4.437  28.027  1.00 64.25 1177 MUT 1 
ATOM 14454 C CZ  . TYR MUT 2 1177 ? -10.307  -3.042  28.234  1.00 64.29 1177 MUT 1 
ATOM 14455 O OH  . TYR MUT 2 1177 ? -10.366  -2.188  27.155  1.00 62.55 1177 MUT 1 
ATOM 14456 N N   . LYS MUT 2 1178 ? -7.598   -7.499  33.719  1.00 74.63 1178 MUT 1 
ATOM 14457 C CA  . LYS MUT 2 1178 ? -7.503   -8.447  34.847  1.00 73.51 1178 MUT 1 
ATOM 14458 C C   . LYS MUT 2 1178 ? -7.962   -7.862  36.184  1.00 74.03 1178 MUT 1 
ATOM 14459 O O   . LYS MUT 2 1178 ? -8.665   -8.530  36.929  1.00 69.75 1178 MUT 1 
ATOM 14460 C CB  . LYS MUT 2 1178 ? -6.063   -8.950  35.003  1.00 70.31 1178 MUT 1 
ATOM 14461 C CG  . LYS MUT 2 1178 ? -5.683   -9.985  33.942  1.00 66.28 1178 MUT 1 
ATOM 14462 C CD  . LYS MUT 2 1178 ? -4.283   -10.517 34.238  1.00 61.78 1178 MUT 1 
ATOM 14463 C CE  . LYS MUT 2 1178 ? -3.903   -11.649 33.294  1.00 55.11 1178 MUT 1 
ATOM 14464 N NZ  . LYS MUT 2 1178 ? -2.642   -12.273 33.734  1.00 48.81 1178 MUT 1 
ATOM 14465 N N   . ASN MUT 2 1179 ? -7.582   -6.625  36.451  1.00 73.58 1179 MUT 1 
ATOM 14466 C CA  . ASN MUT 2 1179 ? -7.915   -5.957  37.712  1.00 73.21 1179 MUT 1 
ATOM 14467 C C   . ASN MUT 2 1179 ? -9.397   -5.557  37.810  1.00 73.77 1179 MUT 1 
ATOM 14468 O O   . ASN MUT 2 1179 ? -9.882   -5.276  38.896  1.00 69.40 1179 MUT 1 
ATOM 14469 C CB  . ASN MUT 2 1179 ? -7.016   -4.723  37.863  1.00 70.54 1179 MUT 1 
ATOM 14470 C CG  . ASN MUT 2 1179 ? -5.531   -5.049  37.930  1.00 66.83 1179 MUT 1 
ATOM 14471 O OD1 . ASN MUT 2 1179 ? -5.091   -6.177  38.020  1.00 58.95 1179 MUT 1 
ATOM 14472 N ND2 . ASN MUT 2 1179 ? -4.698   -4.034  37.862  1.00 60.05 1179 MUT 1 
ATOM 14473 N N   . GLU MUT 2 1180 ? -10.100  -5.509  36.677  1.00 72.98 1180 MUT 1 
ATOM 14474 C CA  . GLU MUT 2 1180 ? -11.492  -5.064  36.588  1.00 71.84 1180 MUT 1 
ATOM 14475 C C   . GLU MUT 2 1180 ? -12.466  -6.230  36.371  1.00 72.40 1180 MUT 1 
ATOM 14476 O O   . GLU MUT 2 1180 ? -13.671  -6.015  36.270  1.00 69.44 1180 MUT 1 
ATOM 14477 C CB  . GLU MUT 2 1180 ? -11.629  -4.016  35.470  1.00 68.55 1180 MUT 1 
ATOM 14478 C CG  . GLU MUT 2 1180 ? -10.724  -2.790  35.668  1.00 63.54 1180 MUT 1 
ATOM 14479 C CD  . GLU MUT 2 1180 ? -10.904  -1.735  34.567  1.00 59.79 1180 MUT 1 
ATOM 14480 O OE1 . GLU MUT 2 1180 ? -10.318  -0.640  34.664  1.00 53.66 1180 MUT 1 
ATOM 14481 O OE2 . GLU MUT 2 1180 ? -11.676  -1.945  33.602  1.00 55.36 1180 MUT 1 
ATOM 14482 N N   . ILE MUT 2 1181 ? -11.970  -7.470  36.311  1.00 72.35 1181 MUT 1 
ATOM 14483 C CA  . ILE MUT 2 1181 ? -12.796  -8.664  36.058  1.00 71.50 1181 MUT 1 
ATOM 14484 C C   . ILE MUT 2 1181 ? -13.923  -8.787  37.083  1.00 72.34 1181 MUT 1 
ATOM 14485 O O   . ILE MUT 2 1181 ? -15.043  -9.139  36.723  1.00 69.37 1181 MUT 1 
ATOM 14486 C CB  . ILE MUT 2 1181 ? -11.923  -9.941  36.032  1.00 68.89 1181 MUT 1 
ATOM 14487 C CG1 . ILE MUT 2 1181 ? -11.013  -9.922  34.790  1.00 65.16 1181 MUT 1 
ATOM 14488 C CG2 . ILE MUT 2 1181 ? -12.768  -11.228 36.028  1.00 62.74 1181 MUT 1 
ATOM 14489 C CD1 . ILE MUT 2 1181 ? -9.990   -11.059 34.744  1.00 58.66 1181 MUT 1 
ATOM 14490 N N   . GLU MUT 2 1182 ? -13.637  -8.460  38.338  1.00 73.41 1182 MUT 1 
ATOM 14491 C CA  . GLU MUT 2 1182 ? -14.636  -8.527  39.405  1.00 71.29 1182 MUT 1 
ATOM 14492 C C   . GLU MUT 2 1182 ? -15.801  -7.563  39.173  1.00 72.00 1182 MUT 1 
ATOM 14493 O O   . GLU MUT 2 1182 ? -16.950  -7.915  39.433  1.00 67.70 1182 MUT 1 
ATOM 14494 C CB  . GLU MUT 2 1182 ? -14.006  -8.243  40.776  1.00 68.04 1182 MUT 1 
ATOM 14495 C CG  . GLU MUT 2 1182 ? -12.896  -9.232  41.122  1.00 63.10 1182 MUT 1 
ATOM 14496 C CD  . GLU MUT 2 1182 ? -12.529  -9.252  42.607  1.00 55.31 1182 MUT 1 
ATOM 14497 O OE1 . GLU MUT 2 1182 ? -12.051  -10.317 43.054  1.00 48.72 1182 MUT 1 
ATOM 14498 O OE2 . GLU MUT 2 1182 ? -12.756  -8.230  43.295  1.00 49.66 1182 MUT 1 
ATOM 14499 N N   . GLU MUT 2 1183 ? -15.520  -6.383  38.650  1.00 73.14 1183 MUT 1 
ATOM 14500 C CA  . GLU MUT 2 1183 ? -16.543  -5.389  38.326  1.00 71.80 1183 MUT 1 
ATOM 14501 C C   . GLU MUT 2 1183 ? -17.276  -5.728  37.023  1.00 72.16 1183 MUT 1 
ATOM 14502 O O   . GLU MUT 2 1183 ? -18.484  -5.523  36.920  1.00 68.31 1183 MUT 1 
ATOM 14503 C CB  . GLU MUT 2 1183 ? -15.921  -3.993  38.210  1.00 68.64 1183 MUT 1 
ATOM 14504 C CG  . GLU MUT 2 1183 ? -15.356  -3.468  39.537  1.00 62.35 1183 MUT 1 
ATOM 14505 C CD  . GLU MUT 2 1183 ? -14.874  -2.012  39.446  1.00 56.61 1183 MUT 1 
ATOM 14506 O OE1 . GLU MUT 2 1183 ? -14.693  -1.404  40.525  1.00 49.67 1183 MUT 1 
ATOM 14507 O OE2 . GLU MUT 2 1183 ? -14.710  -1.495  38.316  1.00 49.73 1183 MUT 1 
ATOM 14508 N N   . MET MUT 2 1184 ? -16.574  -6.265  36.035  1.00 70.95 1184 MUT 1 
ATOM 14509 C CA  . MET MUT 2 1184 ? -17.151  -6.589  34.728  1.00 69.81 1184 MUT 1 
ATOM 14510 C C   . MET MUT 2 1184 ? -18.081  -7.809  34.765  1.00 70.30 1184 MUT 1 
ATOM 14511 O O   . MET MUT 2 1184 ? -19.101  -7.823  34.077  1.00 67.31 1184 MUT 1 
ATOM 14512 C CB  . MET MUT 2 1184 ? -16.030  -6.808  33.705  1.00 67.26 1184 MUT 1 
ATOM 14513 C CG  . MET MUT 2 1184 ? -15.312  -5.505  33.335  1.00 65.12 1184 MUT 1 
ATOM 14514 S SD  . MET MUT 2 1184 ? -14.137  -5.711  31.969  1.00 61.49 1184 MUT 1 
ATOM 14515 C CE  . MET MUT 2 1184 ? -13.521  -4.016  31.856  1.00 55.63 1184 MUT 1 
ATOM 14516 N N   . LEU MUT 2 1185 ? -17.738  -8.819  35.563  1.00 71.09 1185 MUT 1 
ATOM 14517 C CA  . LEU MUT 2 1185 ? -18.477  -10.087 35.645  1.00 70.16 1185 MUT 1 
ATOM 14518 C C   . LEU MUT 2 1185 ? -19.372  -10.189 36.890  1.00 70.96 1185 MUT 1 
ATOM 14519 O O   . LEU MUT 2 1185 ? -19.655  -11.287 37.368  1.00 67.30 1185 MUT 1 
ATOM 14520 C CB  . LEU MUT 2 1185 ? -17.503  -11.269 35.493  1.00 66.96 1185 MUT 1 
ATOM 14521 C CG  . LEU MUT 2 1185 ? -16.888  -11.392 34.088  1.00 65.47 1185 MUT 1 
ATOM 14522 C CD1 . LEU MUT 2 1185 ? -15.759  -12.416 34.120  1.00 60.26 1185 MUT 1 
ATOM 14523 C CD2 . LEU MUT 2 1185 ? -17.917  -11.868 33.062  1.00 62.88 1185 MUT 1 
ATOM 14524 N N   . VAL MUT 2 1186 ? -19.867  -9.063  37.386  1.00 73.62 1186 MUT 1 
ATOM 14525 C CA  . VAL MUT 2 1186 ? -20.776  -9.035  38.555  1.00 72.65 1186 MUT 1 
ATOM 14526 C C   . VAL MUT 2 1186 ? -22.009  -9.925  38.357  1.00 73.52 1186 MUT 1 
ATOM 14527 O O   . VAL MUT 2 1186 ? -22.492  -10.532 39.314  1.00 68.58 1186 MUT 1 
ATOM 14528 C CB  . VAL MUT 2 1186 ? -21.233  -7.596  38.863  1.00 69.34 1186 MUT 1 
ATOM 14529 C CG1 . VAL MUT 2 1186 ? -22.148  -7.516  40.089  1.00 62.61 1186 MUT 1 
ATOM 14530 C CG2 . VAL MUT 2 1186 ? -20.047  -6.672  39.145  1.00 63.21 1186 MUT 1 
ATOM 14531 N N   . ALA MUT 2 1187 ? -22.505  -10.024 37.123  1.00 72.00 1187 MUT 1 
ATOM 14532 C CA  . ALA MUT 2 1187 ? -23.707  -10.788 36.794  1.00 71.17 1187 MUT 1 
ATOM 14533 C C   . ALA MUT 2 1187 ? -23.527  -12.317 36.911  1.00 73.14 1187 MUT 1 
ATOM 14534 O O   . ALA MUT 2 1187 ? -24.496  -13.025 37.179  1.00 68.52 1187 MUT 1 
ATOM 14535 C CB  . ALA MUT 2 1187 ? -24.146  -10.390 35.380  1.00 67.84 1187 MUT 1 
ATOM 14536 N N   . ASP MUT 2 1188 ? -22.314  -12.835 36.717  1.00 72.58 1188 MUT 1 
ATOM 14537 C CA  . ASP MUT 2 1188 ? -22.023  -14.266 36.805  1.00 73.13 1188 MUT 1 
ATOM 14538 C C   . ASP MUT 2 1188 ? -20.717  -14.529 37.568  1.00 74.98 1188 MUT 1 
ATOM 14539 O O   . ASP MUT 2 1188 ? -19.618  -14.602 37.015  1.00 71.50 1188 MUT 1 
ATOM 14540 C CB  . ASP MUT 2 1188 ? -22.041  -14.907 35.407  1.00 69.07 1188 MUT 1 
ATOM 14541 C CG  . ASP MUT 2 1188 ? -22.122  -16.436 35.483  1.00 65.65 1188 MUT 1 
ATOM 14542 O OD1 . ASP MUT 2 1188 ? -21.698  -17.007 36.518  1.00 60.28 1188 MUT 1 
ATOM 14543 O OD2 . ASP MUT 2 1188 ? -22.641  -17.030 34.510  1.00 60.43 1188 MUT 1 
ATOM 14544 N N   . LYS MUT 2 1189 ? -20.850  -14.713 38.877  1.00 77.15 1189 MUT 1 
ATOM 14545 C CA  . LYS MUT 2 1189 ? -19.726  -15.007 39.777  1.00 77.20 1189 MUT 1 
ATOM 14546 C C   . LYS MUT 2 1189 ? -19.063  -16.356 39.501  1.00 78.75 1189 MUT 1 
ATOM 14547 O O   . LYS MUT 2 1189 ? -17.889  -16.532 39.819  1.00 74.91 1189 MUT 1 
ATOM 14548 C CB  . LYS MUT 2 1189 ? -20.186  -14.955 41.239  1.00 74.30 1189 MUT 1 
ATOM 14549 C CG  . LYS MUT 2 1189 ? -20.575  -13.533 41.667  1.00 69.86 1189 MUT 1 
ATOM 14550 C CD  . LYS MUT 2 1189 ? -20.868  -13.482 43.169  1.00 62.97 1189 MUT 1 
ATOM 14551 C CE  . LYS MUT 2 1189 ? -21.195  -12.042 43.553  1.00 56.44 1189 MUT 1 
ATOM 14552 N NZ  . LYS MUT 2 1189 ? -21.414  -11.873 45.007  1.00 48.43 1189 MUT 1 
ATOM 14553 N N   . GLN MUT 2 1190 ? -19.798  -17.310 38.945  1.00 77.94 1190 MUT 1 
ATOM 14554 C CA  . GLN MUT 2 1190 ? -19.240  -18.615 38.605  1.00 78.14 1190 MUT 1 
ATOM 14555 C C   . GLN MUT 2 1190 ? -18.302  -18.487 37.401  1.00 79.25 1190 MUT 1 
ATOM 14556 O O   . GLN MUT 2 1190 ? -17.154  -18.933 37.476  1.00 76.80 1190 MUT 1 
ATOM 14557 C CB  . GLN MUT 2 1190 ? -20.373  -19.617 38.375  1.00 76.76 1190 MUT 1 
ATOM 14558 C CG  . GLN MUT 2 1190 ? -19.823  -21.025 38.116  1.00 70.49 1190 MUT 1 
ATOM 14559 C CD  . GLN MUT 2 1190 ? -20.911  -22.096 38.074  1.00 63.85 1190 MUT 1 
ATOM 14560 O OE1 . GLN MUT 2 1190 ? -22.055  -21.889 38.431  1.00 58.90 1190 MUT 1 
ATOM 14561 N NE2 . GLN MUT 2 1190 ? -20.563  -23.291 37.656  1.00 55.02 1190 MUT 1 
ATOM 14562 N N   . LEU MUT 2 1191 ? -18.730  -17.781 36.360  1.00 77.44 1191 MUT 1 
ATOM 14563 C CA  . LEU MUT 2 1191 ? -17.899  -17.467 35.199  1.00 77.16 1191 MUT 1 
ATOM 14564 C C   . LEU MUT 2 1191 ? -16.639  -16.693 35.602  1.00 78.48 1191 MUT 1 
ATOM 14565 O O   . LEU MUT 2 1191 ? -15.551  -16.992 35.111  1.00 76.77 1191 MUT 1 
ATOM 14566 C CB  . LEU MUT 2 1191 ? -18.746  -16.671 34.193  1.00 75.72 1191 MUT 1 
ATOM 14567 C CG  . LEU MUT 2 1191 ? -18.011  -16.324 32.885  1.00 73.67 1191 MUT 1 
ATOM 14568 C CD1 . LEU MUT 2 1191 ? -17.633  -17.559 32.085  1.00 66.53 1191 MUT 1 
ATOM 14569 C CD2 . LEU MUT 2 1191 ? -18.901  -15.454 32.005  1.00 68.42 1191 MUT 1 
ATOM 14570 N N   . GLN MUT 2 1192 ? -16.752  -15.752 36.527  1.00 78.86 1192 MUT 1 
ATOM 14571 C CA  . GLN MUT 2 1192 ? -15.614  -15.010 37.065  1.00 78.20 1192 MUT 1 
ATOM 14572 C C   . GLN MUT 2 1192 ? -14.571  -15.944 37.693  1.00 78.85 1192 MUT 1 
ATOM 14573 O O   . GLN MUT 2 1192 ? -13.384  -15.837 37.374  1.00 77.87 1192 MUT 1 
ATOM 14574 C CB  . GLN MUT 2 1192 ? -16.129  -13.991 38.089  1.00 76.88 1192 MUT 1 
ATOM 14575 C CG  . GLN MUT 2 1192 ? -15.023  -13.084 38.640  1.00 71.64 1192 MUT 1 
ATOM 14576 C CD  . GLN MUT 2 1192 ? -15.452  -12.329 39.895  1.00 68.15 1192 MUT 1 
ATOM 14577 O OE1 . GLN MUT 2 1192 ? -16.606  -12.265 40.273  1.00 61.63 1192 MUT 1 
ATOM 14578 N NE2 . GLN MUT 2 1192 ? -14.507  -11.776 40.619  1.00 59.55 1192 MUT 1 
ATOM 14579 N N   . LYS MUT 2 1193 ? -14.997  -16.879 38.554  1.00 81.48 1193 MUT 1 
ATOM 14580 C CA  . LYS MUT 2 1193 ? -14.092  -17.840 39.202  1.00 80.97 1193 MUT 1 
ATOM 14581 C C   . LYS MUT 2 1193 ? -13.412  -18.762 38.189  1.00 81.58 1193 MUT 1 
ATOM 14582 O O   . LYS MUT 2 1193 ? -12.203  -18.971 38.280  1.00 79.95 1193 MUT 1 
ATOM 14583 C CB  . LYS MUT 2 1193 ? -14.842  -18.670 40.255  1.00 80.15 1193 MUT 1 
ATOM 14584 C CG  . LYS MUT 2 1193 ? -15.136  -17.873 41.531  1.00 74.59 1193 MUT 1 
ATOM 14585 C CD  . LYS MUT 2 1193 ? -15.786  -18.784 42.574  1.00 69.12 1193 MUT 1 
ATOM 14586 C CE  . LYS MUT 2 1193 ? -16.011  -18.032 43.887  1.00 60.28 1193 MUT 1 
ATOM 14587 N NZ  . LYS MUT 2 1193 ? -16.381  -18.954 44.993  1.00 52.37 1193 MUT 1 
ATOM 14588 N N   . GLU MUT 2 1194 ? -14.159  -19.271 37.218  1.00 80.97 1194 MUT 1 
ATOM 14589 C CA  . GLU MUT 2 1194 ? -13.621  -20.116 36.145  1.00 79.75 1194 MUT 1 
ATOM 14590 C C   . GLU MUT 2 1194 ? -12.582  -19.363 35.299  1.00 80.18 1194 MUT 1 
ATOM 14591 O O   . GLU MUT 2 1194 ? -11.489  -19.877 35.061  1.00 79.56 1194 MUT 1 
ATOM 14592 C CB  . GLU MUT 2 1194 ? -14.766  -20.613 35.254  1.00 78.72 1194 MUT 1 
ATOM 14593 C CG  . GLU MUT 2 1194 ? -15.653  -21.667 35.930  1.00 73.79 1194 MUT 1 
ATOM 14594 C CD  . GLU MUT 2 1194 ? -16.885  -22.031 35.088  1.00 69.37 1194 MUT 1 
ATOM 14595 O OE1 . GLU MUT 2 1194 ? -17.794  -22.700 35.621  1.00 63.26 1194 MUT 1 
ATOM 14596 O OE2 . GLU MUT 2 1194 ? -16.979  -21.608 33.911  1.00 63.97 1194 MUT 1 
ATOM 14597 N N   . LEU MUT 2 1195 ? -12.855  -18.116 34.927  1.00 76.99 1195 MUT 1 
ATOM 14598 C CA  . LEU MUT 2 1195 ? -11.936  -17.277 34.157  1.00 76.51 1195 MUT 1 
ATOM 14599 C C   . LEU MUT 2 1195 ? -10.643  -16.969 34.908  1.00 76.99 1195 MUT 1 
ATOM 14600 O O   . LEU MUT 2 1195 ? -9.563   -17.048 34.322  1.00 76.86 1195 MUT 1 
ATOM 14601 C CB  . LEU MUT 2 1195 ? -12.649  -15.968 33.768  1.00 75.91 1195 MUT 1 
ATOM 14602 C CG  . LEU MUT 2 1195 ? -13.110  -15.993 32.304  1.00 72.06 1195 MUT 1 
ATOM 14603 C CD1 . LEU MUT 2 1195 ? -14.306  -15.080 32.121  1.00 65.29 1195 MUT 1 
ATOM 14604 C CD2 . LEU MUT 2 1195 ? -11.988  -15.524 31.380  1.00 66.96 1195 MUT 1 
ATOM 14605 N N   . VAL MUT 2 1196 ? -10.729  -16.632 36.187  1.00 80.22 1196 MUT 1 
ATOM 14606 C CA  . VAL MUT 2 1196 ? -9.546   -16.379 37.024  1.00 79.51 1196 MUT 1 
ATOM 14607 C C   . VAL MUT 2 1196 ? -8.691   -17.643 37.136  1.00 80.24 1196 MUT 1 
ATOM 14608 O O   . VAL MUT 2 1196 ? -7.466   -17.564 37.005  1.00 78.96 1196 MUT 1 
ATOM 14609 C CB  . VAL MUT 2 1196 ? -9.958   -15.841 38.407  1.00 77.96 1196 MUT 1 
ATOM 14610 C CG1 . VAL MUT 2 1196 ? -8.776   -15.754 39.376  1.00 71.14 1196 MUT 1 
ATOM 14611 C CG2 . VAL MUT 2 1196 ? -10.535  -14.423 38.281  1.00 71.63 1196 MUT 1 
ATOM 14612 N N   . TYR MUT 2 1197 ? -9.313   -18.811 37.308  1.00 83.34 1197 MUT 1 
ATOM 14613 C CA  . TYR MUT 2 1197 ? -8.610   -20.091 37.342  1.00 83.12 1197 MUT 1 
ATOM 14614 C C   . TYR MUT 2 1197 ? -7.902   -20.396 36.011  1.00 83.32 1197 MUT 1 
ATOM 14615 O O   . TYR MUT 2 1197 ? -6.707   -20.712 36.008  1.00 81.84 1197 MUT 1 
ATOM 14616 C CB  . TYR MUT 2 1197 ? -9.608   -21.196 37.715  1.00 81.93 1197 MUT 1 
ATOM 14617 C CG  . TYR MUT 2 1197 ? -8.971   -22.567 37.767  1.00 79.04 1197 MUT 1 
ATOM 14618 C CD1 . TYR MUT 2 1197 ? -9.091   -23.451 36.676  1.00 72.66 1197 MUT 1 
ATOM 14619 C CD2 . TYR MUT 2 1197 ? -8.229   -22.956 38.901  1.00 72.59 1197 MUT 1 
ATOM 14620 C CE1 . TYR MUT 2 1197 ? -8.480   -24.711 36.722  1.00 67.31 1197 MUT 1 
ATOM 14621 C CE2 . TYR MUT 2 1197 ? -7.614   -24.216 38.954  1.00 67.72 1197 MUT 1 
ATOM 14622 C CZ  . TYR MUT 2 1197 ? -7.743   -25.094 37.860  1.00 68.33 1197 MUT 1 
ATOM 14623 O OH  . TYR MUT 2 1197 ? -7.144   -26.327 37.907  1.00 66.73 1197 MUT 1 
ATOM 14624 N N   . ASP MUT 2 1198 ? -8.579   -20.217 34.882  1.00 79.78 1198 MUT 1 
ATOM 14625 C CA  . ASP MUT 2 1198 ? -7.995   -20.437 33.559  1.00 78.95 1198 MUT 1 
ATOM 14626 C C   . ASP MUT 2 1198 ? -6.851   -19.462 33.252  1.00 79.06 1198 MUT 1 
ATOM 14627 O O   . ASP MUT 2 1198 ? -5.830   -19.861 32.681  1.00 79.13 1198 MUT 1 
ATOM 14628 C CB  . ASP MUT 2 1198 ? -9.081   -20.334 32.478  1.00 77.39 1198 MUT 1 
ATOM 14629 C CG  . ASP MUT 2 1198 ? -9.897   -21.615 32.289  1.00 72.34 1198 MUT 1 
ATOM 14630 O OD1 . ASP MUT 2 1198 ? -9.478   -22.675 32.809  1.00 64.40 1198 MUT 1 
ATOM 14631 O OD2 . ASP MUT 2 1198 ? -10.882  -21.532 31.524  1.00 65.63 1198 MUT 1 
ATOM 14632 N N   . MET MUT 2 1199 ? -6.959   -18.203 33.666  1.00 78.23 1199 MUT 1 
ATOM 14633 C CA  . MET MUT 2 1199 ? -5.876   -17.222 33.541  1.00 76.55 1199 MUT 1 
ATOM 14634 C C   . MET MUT 2 1199 ? -4.642   -17.633 34.345  1.00 76.73 1199 MUT 1 
ATOM 14635 O O   . MET MUT 2 1199 ? -3.535   -17.632 33.800  1.00 77.80 1199 MUT 1 
ATOM 14636 C CB  . MET MUT 2 1199 ? -6.342   -15.828 33.978  1.00 75.77 1199 MUT 1 
ATOM 14637 C CG  . MET MUT 2 1199 ? -7.237   -15.162 32.934  1.00 72.25 1199 MUT 1 
ATOM 14638 S SD  . MET MUT 2 1199 ? -7.627   -13.440 33.348  1.00 66.60 1199 MUT 1 
ATOM 14639 C CE  . MET MUT 2 1199 ? -8.829   -13.095 32.040  1.00 59.05 1199 MUT 1 
ATOM 14640 N N   . GLN MUT 2 1200 ? -4.815   -18.037 35.600  1.00 80.11 1200 MUT 1 
ATOM 14641 C CA  . GLN MUT 2 1200 ? -3.712   -18.508 36.444  1.00 79.65 1200 MUT 1 
ATOM 14642 C C   . GLN MUT 2 1200 ? -3.050   -19.760 35.863  1.00 80.13 1200 MUT 1 
ATOM 14643 O O   . GLN MUT 2 1200 ? -1.818   -19.844 35.801  1.00 80.14 1200 MUT 1 
ATOM 14644 C CB  . GLN MUT 2 1200 ? -4.228   -18.806 37.857  1.00 78.61 1200 MUT 1 
ATOM 14645 C CG  . GLN MUT 2 1200 ? -4.520   -17.528 38.656  1.00 72.38 1200 MUT 1 
ATOM 14646 C CD  . GLN MUT 2 1200 ? -5.044   -17.823 40.064  1.00 67.19 1200 MUT 1 
ATOM 14647 O OE1 . GLN MUT 2 1200 ? -5.220   -18.957 40.481  1.00 61.38 1200 MUT 1 
ATOM 14648 N NE2 . GLN MUT 2 1200 ? -5.295   -16.809 40.857  1.00 58.08 1200 MUT 1 
ATOM 14649 N N   . LYS MUT 2 1201 ? -3.840   -20.702 35.377  1.00 80.56 1201 MUT 1 
ATOM 14650 C CA  . LYS MUT 2 1201 ? -3.340   -21.927 34.743  1.00 79.81 1201 MUT 1 
ATOM 14651 C C   . LYS MUT 2 1201 ? -2.532   -21.619 33.482  1.00 80.33 1201 MUT 1 
ATOM 14652 O O   . LYS MUT 2 1201 ? -1.467   -22.203 33.273  1.00 79.81 1201 MUT 1 
ATOM 14653 C CB  . LYS MUT 2 1201 ? -4.539   -22.835 34.451  1.00 78.13 1201 MUT 1 
ATOM 14654 C CG  . LYS MUT 2 1201 ? -4.127   -24.244 34.007  1.00 70.30 1201 MUT 1 
ATOM 14655 C CD  . LYS MUT 2 1201 ? -5.390   -25.059 33.735  1.00 66.45 1201 MUT 1 
ATOM 14656 C CE  . LYS MUT 2 1201 ? -5.067   -26.484 33.286  1.00 58.48 1201 MUT 1 
ATOM 14657 N NZ  . LYS MUT 2 1201 ? -6.315   -27.203 32.933  1.00 52.07 1201 MUT 1 
ATOM 14658 N N   . HIS MUT 2 1202 ? -2.990   -20.690 32.668  1.00 78.79 1202 MUT 1 
ATOM 14659 C CA  . HIS MUT 2 1202 ? -2.276   -20.274 31.461  1.00 78.44 1202 MUT 1 
ATOM 14660 C C   . HIS MUT 2 1202 ? -0.966   -19.538 31.779  1.00 79.14 1202 MUT 1 
ATOM 14661 O O   . HIS MUT 2 1202 ? 0.049    -19.784 31.126  1.00 79.25 1202 MUT 1 
ATOM 14662 C CB  . HIS MUT 2 1202 ? -3.203   -19.412 30.603  1.00 77.46 1202 MUT 1 
ATOM 14663 C CG  . HIS MUT 2 1202 ? -2.614   -19.089 29.260  1.00 73.53 1202 MUT 1 
ATOM 14664 N ND1 . HIS MUT 2 1202 ? -1.785   -18.040 28.951  1.00 63.13 1202 MUT 1 
ATOM 14665 C CD2 . HIS MUT 2 1202 ? -2.797   -19.800 28.092  1.00 63.78 1202 MUT 1 
ATOM 14666 C CE1 . HIS MUT 2 1202 ? -1.492   -18.105 27.643  1.00 60.73 1202 MUT 1 
ATOM 14667 N NE2 . HIS MUT 2 1202 ? -2.089   -19.166 27.085  1.00 62.42 1202 MUT 1 
ATOM 14668 N N   . GLU MUT 2 1203 ? -0.949   -18.684 32.789  1.00 80.02 1203 MUT 1 
ATOM 14669 C CA  . GLU MUT 2 1203 ? 0.283    -18.022 33.237  1.00 78.81 1203 MUT 1 
ATOM 14670 C C   . GLU MUT 2 1203 ? 1.298    -19.017 33.805  1.00 78.65 1203 MUT 1 
ATOM 14671 O O   . GLU MUT 2 1203 ? 2.472    -18.961 33.432  1.00 78.75 1203 MUT 1 
ATOM 14672 C CB  . GLU MUT 2 1203 ? -0.026   -16.917 34.255  1.00 76.75 1203 MUT 1 
ATOM 14673 C CG  . GLU MUT 2 1203 ? -0.565   -15.688 33.525  1.00 69.61 1203 MUT 1 
ATOM 14674 C CD  . GLU MUT 2 1203 ? -0.761   -14.467 34.415  1.00 62.85 1203 MUT 1 
ATOM 14675 O OE1 . GLU MUT 2 1203 ? -0.552   -13.348 33.885  1.00 55.81 1203 MUT 1 
ATOM 14676 O OE2 . GLU MUT 2 1203 ? -1.225   -14.594 35.559  1.00 56.02 1203 MUT 1 
ATOM 14677 N N   . ALA MUT 2 1204 ? 0.857    -19.973 34.605  1.00 81.85 1204 MUT 1 
ATOM 14678 C CA  . ALA MUT 2 1204 ? 1.719    -21.030 35.122  1.00 82.07 1204 MUT 1 
ATOM 14679 C C   . ALA MUT 2 1204 ? 2.305    -21.898 33.993  1.00 82.53 1204 MUT 1 
ATOM 14680 O O   . ALA MUT 2 1204 ? 3.501    -22.203 33.999  1.00 80.96 1204 MUT 1 
ATOM 14681 C CB  . ALA MUT 2 1204 ? 0.915    -21.865 36.122  1.00 80.66 1204 MUT 1 
ATOM 14682 N N   . ALA MUT 2 1205 ? 1.503    -22.252 32.988  1.00 79.82 1205 MUT 1 
ATOM 14683 C CA  . ALA MUT 2 1205 ? 1.972    -22.992 31.817  1.00 79.40 1205 MUT 1 
ATOM 14684 C C   . ALA MUT 2 1205 ? 3.006    -22.191 31.007  1.00 79.90 1205 MUT 1 
ATOM 14685 O O   . ALA MUT 2 1205 ? 4.036    -22.735 30.606  1.00 79.06 1205 MUT 1 
ATOM 14686 C CB  . ALA MUT 2 1205 ? 0.764    -23.383 30.957  1.00 78.15 1205 MUT 1 
ATOM 14687 N N   . LYS MUT 2 1206 ? 2.779    -20.890 30.825  1.00 78.42 1206 MUT 1 
ATOM 14688 C CA  . LYS MUT 2 1206 ? 3.708    -20.000 30.123  1.00 77.88 1206 MUT 1 
ATOM 14689 C C   . LYS MUT 2 1206 ? 5.026    -19.836 30.883  1.00 77.11 1206 MUT 1 
ATOM 14690 O O   . LYS MUT 2 1206 ? 6.092    -19.895 30.270  1.00 78.13 1206 MUT 1 
ATOM 14691 C CB  . LYS MUT 2 1206 ? 3.016    -18.653 29.854  1.00 76.53 1206 MUT 1 
ATOM 14692 C CG  . LYS MUT 2 1206 ? 3.812    -17.814 28.843  1.00 69.55 1206 MUT 1 
ATOM 14693 C CD  . LYS MUT 2 1206 ? 3.110    -16.491 28.534  1.00 66.70 1206 MUT 1 
ATOM 14694 C CE  . LYS MUT 2 1206 ? 3.928    -15.734 27.488  1.00 59.10 1206 MUT 1 
ATOM 14695 N NZ  . LYS MUT 2 1206 ? 3.386    -14.392 27.190  1.00 53.20 1206 MUT 1 
ATOM 14696 N N   . ALA MUT 2 1207 ? 4.974    -19.684 32.190  1.00 79.27 1207 MUT 1 
ATOM 14697 C CA  . ALA MUT 2 1207 ? 6.160    -19.617 33.039  1.00 79.53 1207 MUT 1 
ATOM 14698 C C   . ALA MUT 2 1207 ? 6.984    -20.911 32.963  1.00 80.07 1207 MUT 1 
ATOM 14699 O O   . ALA MUT 2 1207 ? 8.199    -20.858 32.766  1.00 78.13 1207 MUT 1 
ATOM 14700 C CB  . ALA MUT 2 1207 ? 5.721    -19.294 34.472  1.00 78.20 1207 MUT 1 
ATOM 14701 N N   . ARG MUT 2 1208 ? 6.330    -22.070 33.002  1.00 78.60 1208 MUT 1 
ATOM 14702 C CA  . ARG MUT 2 1208 ? 7.008    -23.367 32.817  1.00 78.36 1208 MUT 1 
ATOM 14703 C C   . ARG MUT 2 1208 ? 7.633    -23.503 31.429  1.00 79.26 1208 MUT 1 
ATOM 14704 O O   . ARG MUT 2 1208 ? 8.755    -23.993 31.331  1.00 79.01 1208 MUT 1 
ATOM 14705 C CB  . ARG MUT 2 1208 ? 6.034    -24.527 33.085  1.00 77.76 1208 MUT 1 
ATOM 14706 C CG  . ARG MUT 2 1208 ? 5.804    -24.777 34.587  1.00 70.65 1208 MUT 1 
ATOM 14707 C CD  . ARG MUT 2 1208 ? 4.859    -25.962 34.773  1.00 69.11 1208 MUT 1 
ATOM 14708 N NE  . ARG MUT 2 1208 ? 4.643    -26.302 36.197  1.00 61.49 1208 MUT 1 
ATOM 14709 C CZ  . ARG MUT 2 1208 ? 3.813    -27.227 36.657  1.00 53.94 1208 MUT 1 
ATOM 14710 N NH1 . ARG MUT 2 1208 ? 3.069    -27.941 35.857  1.00 50.44 1208 MUT 1 
ATOM 14711 N NH2 . ARG MUT 2 1208 ? 3.717    -27.458 37.933  1.00 48.50 1208 MUT 1 
ATOM 14712 N N   . SER MUT 2 1209 ? 6.973    -23.060 30.373  1.00 74.28 1209 MUT 1 
ATOM 14713 C CA  . SER MUT 2 1209 ? 7.540    -23.133 29.021  1.00 74.09 1209 MUT 1 
ATOM 14714 C C   . SER MUT 2 1209 ? 8.770    -22.236 28.865  1.00 74.16 1209 MUT 1 
ATOM 14715 O O   . SER MUT 2 1209 ? 9.767    -22.673 28.294  1.00 74.35 1209 MUT 1 
ATOM 14716 C CB  . SER MUT 2 1209 ? 6.487    -22.839 27.940  1.00 73.73 1209 MUT 1 
ATOM 14717 O OG  . SER MUT 2 1209 ? 6.286    -21.463 27.704  1.00 64.88 1209 MUT 1 
ATOM 14718 N N   . MET MUT 2 1210 ? 8.749    -21.030 29.429  1.00 72.30 1210 MUT 1 
ATOM 14719 C CA  . MET MUT 2 1210 ? 9.913    -20.136 29.437  1.00 71.43 1210 MUT 1 
ATOM 14720 C C   . MET MUT 2 1210 ? 11.077   -20.718 30.242  1.00 70.11 1210 MUT 1 
ATOM 14721 O O   . MET MUT 2 1210 ? 12.213   -20.697 29.772  1.00 70.40 1210 MUT 1 
ATOM 14722 C CB  . MET MUT 2 1210 ? 9.531    -18.759 30.000  1.00 71.47 1210 MUT 1 
ATOM 14723 C CG  . MET MUT 2 1210 ? 8.743    -17.918 28.988  1.00 65.68 1210 MUT 1 
ATOM 14724 S SD  . MET MUT 2 1210 ? 8.368    -16.251 29.606  1.00 60.73 1210 MUT 1 
ATOM 14725 C CE  . MET MUT 2 1210 ? 7.751    -15.499 28.086  1.00 51.84 1210 MUT 1 
ATOM 14726 N N   . ALA MUT 2 1211 ? 10.804   -21.282 31.406  1.00 70.52 1211 MUT 1 
ATOM 14727 C CA  . ALA MUT 2 1211 ? 11.829   -21.932 32.214  1.00 71.03 1211 MUT 1 
ATOM 14728 C C   . ALA MUT 2 1211 ? 12.472   -23.114 31.467  1.00 71.81 1211 MUT 1 
ATOM 14729 O O   . ALA MUT 2 1211 ? 13.697   -23.225 31.420  1.00 69.74 1211 MUT 1 
ATOM 14730 C CB  . ALA MUT 2 1211 ? 11.209   -22.363 33.547  1.00 69.99 1211 MUT 1 
ATOM 14731 N N   . ASN MUT 2 1212 ? 11.671   -23.938 30.802  1.00 68.34 1212 MUT 1 
ATOM 14732 C CA  . ASN MUT 2 1212 ? 12.173   -25.065 30.012  1.00 68.60 1212 MUT 1 
ATOM 14733 C C   . ASN MUT 2 1212 ? 12.993   -24.609 28.797  1.00 67.19 1212 MUT 1 
ATOM 14734 O O   . ASN MUT 2 1212 ? 14.023   -25.216 28.501  1.00 65.70 1212 MUT 1 
ATOM 14735 C CB  . ASN MUT 2 1212 ? 10.996   -25.957 29.588  1.00 67.71 1212 MUT 1 
ATOM 14736 C CG  . ASN MUT 2 1212 ? 10.451   -26.817 30.721  1.00 64.55 1212 MUT 1 
ATOM 14737 O OD1 . ASN MUT 2 1212 ? 10.989   -26.916 31.805  1.00 59.56 1212 MUT 1 
ATOM 14738 N ND2 . ASN MUT 2 1212 ? 9.357    -27.508 30.473  1.00 59.64 1212 MUT 1 
ATOM 14739 N N   . GLN MUT 2 1213 ? 12.600   -23.544 28.115  1.00 62.48 1213 MUT 1 
ATOM 14740 C CA  . GLN MUT 2 1213 ? 13.394   -22.980 27.018  1.00 61.80 1213 MUT 1 
ATOM 14741 C C   . GLN MUT 2 1213 ? 14.732   -22.414 27.513  1.00 60.54 1213 MUT 1 
ATOM 14742 O O   . GLN MUT 2 1213 ? 15.759   -22.651 26.876  1.00 59.39 1213 MUT 1 
ATOM 14743 C CB  . GLN MUT 2 1213 ? 12.594   -21.897 26.282  1.00 61.07 1213 MUT 1 
ATOM 14744 C CG  . GLN MUT 2 1213 ? 11.581   -22.503 25.299  1.00 59.26 1213 MUT 1 
ATOM 14745 C CD  . GLN MUT 2 1213 ? 10.791   -21.441 24.529  1.00 56.86 1213 MUT 1 
ATOM 14746 O OE1 . GLN MUT 2 1213 ? 10.769   -20.266 24.841  1.00 51.26 1213 MUT 1 
ATOM 14747 N NE2 . GLN MUT 2 1213 ? 10.098   -21.826 23.475  1.00 48.48 1213 MUT 1 
ATOM 14748 N N   . GLY MUT 2 1214 ? 14.747   -21.737 28.646  1.00 55.74 1214 MUT 1 
ATOM 14749 C CA  . GLY MUT 2 1214 ? 15.983   -21.246 29.258  1.00 54.47 1214 MUT 1 
ATOM 14750 C C   . GLY MUT 2 1214 ? 16.967   -22.370 29.591  1.00 54.38 1214 MUT 1 
ATOM 14751 O O   . GLY MUT 2 1214 ? 18.155   -22.257 29.299  1.00 53.05 1214 MUT 1 
ATOM 14752 N N   . VAL MUT 2 1215 ? 16.474   -23.483 30.107  1.00 51.66 1215 MUT 1 
ATOM 14753 C CA  . VAL MUT 2 1215 ? 17.310   -24.665 30.393  1.00 52.69 1215 MUT 1 
ATOM 14754 C C   . VAL MUT 2 1215 ? 17.823   -25.310 29.101  1.00 52.60 1215 MUT 1 
ATOM 14755 O O   . VAL MUT 2 1215 ? 19.000   -25.664 29.028  1.00 50.61 1215 MUT 1 
ATOM 14756 C CB  . VAL MUT 2 1215 ? 16.557   -25.679 31.274  1.00 50.15 1215 MUT 1 
ATOM 14757 C CG1 . VAL MUT 2 1215 ? 17.380   -26.947 31.523  1.00 46.75 1215 MUT 1 
ATOM 14758 C CG2 . VAL MUT 2 1215 ? 16.242   -25.087 32.653  1.00 49.51 1215 MUT 1 
ATOM 14759 N N   . ALA MUT 2 1216 ? 17.003   -25.427 28.073  1.00 47.97 1216 MUT 1 
ATOM 14760 C CA  . ALA MUT 2 1216 ? 17.389   -26.033 26.798  1.00 49.02 1216 MUT 1 
ATOM 14761 C C   . ALA MUT 2 1216 ? 18.498   -25.243 26.075  1.00 48.86 1216 MUT 1 
ATOM 14762 O O   . ALA MUT 2 1216 ? 19.447   -25.842 25.566  1.00 47.14 1216 MUT 1 
ATOM 14763 C CB  . ALA MUT 2 1216 ? 16.141   -26.186 25.921  1.00 47.16 1216 MUT 1 
ATOM 14764 N N   . CYS MUT 2 1217 ? 18.439   -23.909 26.087  1.00 38.60 1217 MUT 1 
ATOM 14765 C CA  . CYS MUT 2 1217 ? 19.509   -23.087 25.520  1.00 39.44 1217 MUT 1 
ATOM 14766 C C   . CYS MUT 2 1217 ? 20.833   -23.232 26.288  1.00 38.37 1217 MUT 1 
ATOM 14767 O O   . CYS MUT 2 1217 ? 21.900   -23.238 25.684  1.00 36.54 1217 MUT 1 
ATOM 14768 C CB  . CYS MUT 2 1217 ? 19.063   -21.616 25.467  1.00 37.55 1217 MUT 1 
ATOM 14769 S SG  . CYS MUT 2 1217 ? 17.861   -21.372 24.122  1.00 36.27 1217 MUT 1 
ATOM 14770 N N   . GLY MUT 2 1218 ? 20.773   -23.385 27.597  1.00 36.65 1218 MUT 1 
ATOM 14771 C CA  . GLY MUT 2 1218 ? 21.978   -23.551 28.417  1.00 37.23 1218 MUT 1 
ATOM 14772 C C   . GLY MUT 2 1218 ? 22.733   -24.859 28.171  1.00 36.96 1218 MUT 1 
ATOM 14773 O O   . GLY MUT 2 1218 ? 23.953   -24.900 28.327  1.00 35.16 1218 MUT 1 
ATOM 14774 N N   . THR MUT 2 1219 ? 22.045   -25.923 27.770  1.00 32.85 1219 MUT 1 
ATOM 14775 C CA  . THR MUT 2 1219 ? 22.689   -27.230 27.554  1.00 34.06 1219 MUT 1 
ATOM 14776 C C   . THR MUT 2 1219 ? 23.419   -27.349 26.221  1.00 34.16 1219 MUT 1 
ATOM 14777 O O   . THR MUT 2 1219 ? 24.387   -28.103 26.148  1.00 31.40 1219 MUT 1 
ATOM 14778 C CB  . THR MUT 2 1219 ? 21.694   -28.393 27.684  1.00 30.43 1219 MUT 1 
ATOM 14779 O OG1 . THR MUT 2 1219 ? 20.490   -28.128 27.012  1.00 29.28 1219 MUT 1 
ATOM 14780 C CG2 . THR MUT 2 1219 ? 21.345   -28.681 29.145  1.00 30.10 1219 MUT 1 
ATOM 14781 N N   . SER MUT 2 1220 ? 23.013   -26.625 25.179  1.00 30.83 1220 MUT 1 
ATOM 14782 C CA  . SER MUT 2 1220 ? 23.618   -26.781 23.847  1.00 32.26 1220 MUT 1 
ATOM 14783 C C   . SER MUT 2 1220 ? 25.079   -26.327 23.777  1.00 31.96 1220 MUT 1 
ATOM 14784 O O   . SER MUT 2 1220 ? 25.877   -26.943 23.079  1.00 29.95 1220 MUT 1 
ATOM 14785 C CB  . SER MUT 2 1220 ? 22.790   -26.046 22.787  1.00 29.48 1220 MUT 1 
ATOM 14786 O OG  . SER MUT 2 1220 ? 22.769   -24.653 23.014  1.00 28.73 1220 MUT 1 
ATOM 14787 N N   . HIS MUT 2 1221 ? 25.445   -25.293 24.525  1.00 27.86 1221 MUT 1 
ATOM 14788 C CA  . HIS MUT 2 1221 ? 26.811   -24.764 24.489  1.00 30.23 1221 MUT 1 
ATOM 14789 C C   . HIS MUT 2 1221 ? 27.864   -25.656 25.166  1.00 29.58 1221 MUT 1 
ATOM 14790 O O   . HIS MUT 2 1221 ? 29.055   -25.436 24.961  1.00 27.41 1221 MUT 1 
ATOM 14791 C CB  . HIS MUT 2 1221 ? 26.836   -23.341 25.050  1.00 27.76 1221 MUT 1 
ATOM 14792 C CG  . HIS MUT 2 1221 ? 26.666   -22.307 23.975  1.00 26.94 1221 MUT 1 
ATOM 14793 N ND1 . HIS MUT 2 1221 ? 27.499   -22.110 22.901  1.00 27.11 1221 MUT 1 
ATOM 14794 C CD2 . HIS MUT 2 1221 ? 25.661   -21.373 23.868  1.00 27.45 1221 MUT 1 
ATOM 14795 C CE1 . HIS MUT 2 1221 ? 27.007   -21.100 22.167  1.00 27.89 1221 MUT 1 
ATOM 14796 N NE2 . HIS MUT 2 1221 ? 25.894   -20.621 22.721  1.00 27.34 1221 MUT 1 
ATOM 14797 N N   . ARG MUT 2 1222 ? 27.467   -26.638 25.949  1.00 28.80 1222 MUT 1 
ATOM 14798 C CA  . ARG MUT 2 1222 ? 28.421   -27.452 26.723  1.00 30.90 1222 MUT 1 
ATOM 14799 C C   . ARG MUT 2 1222 ? 29.164   -28.526 25.926  1.00 29.46 1222 MUT 1 
ATOM 14800 O O   . ARG MUT 2 1222 ? 30.030   -29.174 26.505  1.00 28.11 1222 MUT 1 
ATOM 14801 C CB  . ARG MUT 2 1222 ? 27.741   -28.053 27.958  1.00 28.90 1222 MUT 1 
ATOM 14802 C CG  . ARG MUT 2 1222 ? 27.991   -27.193 29.199  1.00 29.61 1222 MUT 1 
ATOM 14803 C CD  . ARG MUT 2 1222 ? 27.504   -27.931 30.447  1.00 28.91 1222 MUT 1 
ATOM 14804 N NE  . ARG MUT 2 1222 ? 27.769   -27.161 31.671  1.00 28.52 1222 MUT 1 
ATOM 14805 C CZ  . ARG MUT 2 1222 ? 27.489   -27.547 32.906  1.00 28.01 1222 MUT 1 
ATOM 14806 N NH1 . ARG MUT 2 1222 ? 26.935   -28.702 33.153  1.00 26.94 1222 MUT 1 
ATOM 14807 N NH2 . ARG MUT 2 1222 ? 27.770   -26.771 33.915  1.00 26.11 1222 MUT 1 
ATOM 14808 N N   . ASN MUT 2 1223 ? 28.852   -28.738 24.669  1.00 27.92 1223 MUT 1 
ATOM 14809 C CA  . ASN MUT 2 1223 ? 29.521   -29.788 23.888  1.00 29.05 1223 MUT 1 
ATOM 14810 C C   . ASN MUT 2 1223 ? 30.943   -29.421 23.416  1.00 28.42 1223 MUT 1 
ATOM 14811 O O   . ASN MUT 2 1223 ? 31.563   -30.222 22.716  1.00 26.46 1223 MUT 1 
ATOM 14812 C CB  . ASN MUT 2 1223 ? 28.622   -30.223 22.718  1.00 26.42 1223 MUT 1 
ATOM 14813 C CG  . ASN MUT 2 1223 ? 27.612   -31.296 23.076  1.00 23.97 1223 MUT 1 
ATOM 14814 O OD1 . ASN MUT 2 1223 ? 27.469   -31.743 24.196  1.00 23.76 1223 MUT 1 
ATOM 14815 N ND2 . ASN MUT 2 1223 ? 26.870   -31.768 22.097  1.00 24.89 1223 MUT 1 
ATOM 14816 N N   . GLY MUT 2 1224 ? 31.446   -28.231 23.757  1.00 26.74 1224 MUT 1 
ATOM 14817 C CA  . GLY MUT 2 1224 ? 32.863   -27.937 23.552  1.00 28.39 1224 MUT 1 
ATOM 14818 C C   . GLY MUT 2 1224 ? 33.731   -28.911 24.350  1.00 28.15 1224 MUT 1 
ATOM 14819 O O   . GLY MUT 2 1224 ? 33.331   -29.346 25.432  1.00 26.19 1224 MUT 1 
ATOM 14820 N N   . GLU MUT 2 1225 ? 34.900   -29.246 23.802  1.00 29.28 1225 MUT 1 
ATOM 14821 C CA  . GLU MUT 2 1225 ? 35.828   -30.201 24.416  1.00 29.63 1225 MUT 1 
ATOM 14822 C C   . GLU MUT 2 1225 ? 36.141   -29.813 25.868  1.00 28.68 1225 MUT 1 
ATOM 14823 O O   . GLU MUT 2 1225 ? 36.673   -28.727 26.118  1.00 27.29 1225 MUT 1 
ATOM 14824 C CB  . GLU MUT 2 1225 ? 37.131   -30.288 23.608  1.00 27.95 1225 MUT 1 
ATOM 14825 C CG  . GLU MUT 2 1225 ? 36.945   -31.003 22.261  1.00 26.76 1225 MUT 1 
ATOM 14826 C CD  . GLU MUT 2 1225 ? 38.258   -31.148 21.471  1.00 26.39 1225 MUT 1 
ATOM 14827 O OE1 . GLU MUT 2 1225 ? 38.374   -32.148 20.731  1.00 24.84 1225 MUT 1 
ATOM 14828 O OE2 . GLU MUT 2 1225 ? 39.123   -30.253 21.597  1.00 28.66 1225 MUT 1 
ATOM 14829 N N   . PRO MUT 2 1226 ? 35.825   -30.670 26.827  1.00 29.16 1226 MUT 1 
ATOM 14830 C CA  . PRO MUT 2 1226 ? 36.139   -30.401 28.209  1.00 30.33 1226 MUT 1 
ATOM 14831 C C   . PRO MUT 2 1226 ? 37.638   -30.633 28.412  1.00 29.98 1226 MUT 1 
ATOM 14832 O O   . PRO MUT 2 1226 ? 38.069   -31.770 28.615  1.00 28.11 1226 MUT 1 
ATOM 14833 C CB  . PRO MUT 2 1226 ? 35.239   -31.348 29.016  1.00 27.67 1226 MUT 1 
ATOM 14834 C CG  . PRO MUT 2 1226 ? 35.074   -32.558 28.102  1.00 27.64 1226 MUT 1 
ATOM 14835 C CD  . PRO MUT 2 1226 ? 35.115   -31.949 26.697  1.00 32.05 1226 MUT 1 
ATOM 14836 N N   . GLU MUT 2 1227 ? 38.432   -29.579 28.381  1.00 30.71 1227 MUT 1 
ATOM 14837 C CA  . GLU MUT 2 1227 ? 39.774   -29.669 28.946  1.00 30.89 1227 MUT 1 
ATOM 14838 C C   . GLU MUT 2 1227 ? 39.665   -30.074 30.418  1.00 29.94 1227 MUT 1 
ATOM 14839 O O   . GLU MUT 2 1227 ? 38.947   -29.467 31.218  1.00 28.40 1227 MUT 1 
ATOM 14840 C CB  . GLU MUT 2 1227 ? 40.580   -28.377 28.769  1.00 29.21 1227 MUT 1 
ATOM 14841 C CG  . GLU MUT 2 1227 ? 41.202   -28.265 27.367  1.00 27.82 1227 MUT 1 
ATOM 14842 C CD  . GLU MUT 2 1227 ? 42.258   -27.145 27.277  1.00 26.64 1227 MUT 1 
ATOM 14843 O OE1 . GLU MUT 2 1227 ? 43.138   -27.251 26.398  1.00 24.86 1227 MUT 1 
ATOM 14844 O OE2 . GLU MUT 2 1227 ? 42.193   -26.204 28.104  1.00 28.49 1227 MUT 1 
ATOM 14845 N N   . ALA MUT 2 1228 ? 40.357   -31.151 30.748  1.00 28.70 1228 MUT 1 
ATOM 14846 C CA  . ALA MUT 2 1228 ? 40.177   -31.924 31.973  1.00 30.20 1228 MUT 1 
ATOM 14847 C C   . ALA MUT 2 1228 ? 40.816   -31.294 33.226  1.00 29.65 1228 MUT 1 
ATOM 14848 O O   . ALA MUT 2 1228 ? 41.275   -32.031 34.101  1.00 28.04 1228 MUT 1 
ATOM 14849 C CB  . ALA MUT 2 1228 ? 40.689   -33.344 31.700  1.00 27.92 1228 MUT 1 
ATOM 14850 N N   . SER MUT 2 1229 ? 40.925   -29.972 33.320  1.00 29.40 1229 MUT 1 
ATOM 14851 C CA  . SER MUT 2 1229 ? 41.592   -29.363 34.475  1.00 30.04 1229 MUT 1 
ATOM 14852 C C   . SER MUT 2 1229 ? 40.881   -29.762 35.773  1.00 29.40 1229 MUT 1 
ATOM 14853 O O   . SER MUT 2 1229 ? 39.689   -29.509 35.959  1.00 27.80 1229 MUT 1 
ATOM 14854 C CB  . SER MUT 2 1229 ? 41.713   -27.844 34.318  1.00 27.66 1229 MUT 1 
ATOM 14855 O OG  . SER MUT 2 1229 ? 40.455   -27.228 34.254  1.00 26.65 1229 MUT 1 
ATOM 14856 N N   . ALA MUT 2 1230 ? 41.633   -30.403 36.646  1.00 29.67 1230 MUT 1 
ATOM 14857 C CA  . ALA MUT 2 1230 ? 41.153   -31.178 37.796  1.00 31.08 1230 MUT 1 
ATOM 14858 C C   . ALA MUT 2 1230 ? 40.742   -30.344 39.028  1.00 30.44 1230 MUT 1 
ATOM 14859 O O   . ALA MUT 2 1230 ? 40.971   -30.774 40.157  1.00 28.81 1230 MUT 1 
ATOM 14860 C CB  . ALA MUT 2 1230 ? 42.247   -32.200 38.132  1.00 29.20 1230 MUT 1 
ATOM 14861 N N   . ALA MUT 2 1231 ? 40.227   -29.135 38.842  1.00 30.06 1231 MUT 1 
ATOM 14862 C CA  . ALA MUT 2 1231 ? 39.945   -28.252 39.973  1.00 31.44 1231 MUT 1 
ATOM 14863 C C   . ALA MUT 2 1231 ? 38.932   -28.868 40.962  1.00 30.68 1231 MUT 1 
ATOM 14864 O O   . ALA MUT 2 1231 ? 38.057   -29.649 40.596  1.00 29.06 1231 MUT 1 
ATOM 14865 C CB  . ALA MUT 2 1231 ? 39.521   -26.879 39.447  1.00 29.21 1231 MUT 1 
ATOM 14866 N N   . SER MUT 2 1232 ? 39.094   -28.501 42.216  1.00 27.88 1232 MUT 1 
ATOM 14867 C CA  . SER MUT 2 1232 ? 38.550   -29.167 43.405  1.00 29.94 1232 MUT 1 
ATOM 14868 C C   . SER MUT 2 1232 ? 37.021   -29.287 43.479  1.00 29.23 1232 MUT 1 
ATOM 14869 O O   . SER MUT 2 1232 ? 36.278   -28.413 43.054  1.00 27.82 1232 MUT 1 
ATOM 14870 C CB  . SER MUT 2 1232 ? 39.061   -28.429 44.647  1.00 27.96 1232 MUT 1 
ATOM 14871 O OG  . SER MUT 2 1232 ? 38.819   -27.038 44.526  1.00 27.02 1232 MUT 1 
ATOM 14872 N N   . GLU MUT 2 1233 ? 36.596   -30.353 44.145  1.00 30.06 1233 MUT 1 
ATOM 14873 C CA  . GLU MUT 2 1233 ? 35.212   -30.850 44.228  1.00 31.86 1233 MUT 1 
ATOM 14874 C C   . GLU MUT 2 1233 ? 34.171   -29.949 44.923  1.00 30.85 1233 MUT 1 
ATOM 14875 O O   . GLU MUT 2 1233 ? 32.986   -30.073 44.619  1.00 29.66 1233 MUT 1 
ATOM 14876 C CB  . GLU MUT 2 1233 ? 35.221   -32.163 45.032  1.00 30.18 1233 MUT 1 
ATOM 14877 C CG  . GLU MUT 2 1233 ? 35.951   -33.341 44.378  1.00 29.03 1233 MUT 1 
ATOM 14878 C CD  . GLU MUT 2 1233 ? 35.854   -34.617 45.237  1.00 28.04 1233 MUT 1 
ATOM 14879 O OE1 . GLU MUT 2 1233 ? 35.637   -35.702 44.646  1.00 26.60 1233 MUT 1 
ATOM 14880 O OE2 . GLU MUT 2 1233 ? 35.983   -34.506 46.477  1.00 29.92 1233 MUT 1 
ATOM 14881 N N   . GLU MUT 2 1234 ? 34.562   -29.175 45.925  1.00 31.66 1234 MUT 1 
ATOM 14882 C CA  . GLU MUT 2 1234 ? 33.638   -28.876 47.029  1.00 32.88 1234 MUT 1 
ATOM 14883 C C   . GLU MUT 2 1234 ? 32.420   -28.012 46.676  1.00 31.61 1234 MUT 1 
ATOM 14884 O O   . GLU MUT 2 1234 ? 31.287   -28.378 46.994  1.00 30.12 1234 MUT 1 
ATOM 14885 C CB  . GLU MUT 2 1234 ? 34.385   -28.234 48.208  1.00 31.17 1234 MUT 1 
ATOM 14886 C CG  . GLU MUT 2 1234 ? 35.191   -29.238 49.034  1.00 30.20 1234 MUT 1 
ATOM 14887 C CD  . GLU MUT 2 1234 ? 35.737   -28.629 50.335  1.00 29.18 1234 MUT 1 
ATOM 14888 O OE1 . GLU MUT 2 1234 ? 35.809   -29.384 51.335  1.00 27.86 1234 MUT 1 
ATOM 14889 O OE2 . GLU MUT 2 1234 ? 36.062   -27.423 50.331  1.00 31.00 1234 MUT 1 
ATOM 14890 N N   . ASN MUT 2 1235 ? 32.644   -26.867 46.055  1.00 31.44 1235 MUT 1 
ATOM 14891 C CA  . ASN MUT 2 1235 ? 31.647   -25.788 46.055  1.00 32.51 1235 MUT 1 
ATOM 14892 C C   . ASN MUT 2 1235 ? 30.412   -26.016 45.161  1.00 30.77 1235 MUT 1 
ATOM 14893 O O   . ASN MUT 2 1235 ? 29.547   -25.141 45.064  1.00 28.64 1235 MUT 1 
ATOM 14894 C CB  . ASN MUT 2 1235 ? 32.347   -24.448 45.765  1.00 30.67 1235 MUT 1 
ATOM 14895 C CG  . ASN MUT 2 1235 ? 32.999   -23.837 46.995  1.00 28.54 1235 MUT 1 
ATOM 14896 O OD1 . ASN MUT 2 1235 ? 32.815   -24.250 48.120  1.00 29.56 1235 MUT 1 
ATOM 14897 N ND2 . ASN MUT 2 1235 ? 33.777   -22.796 46.814  1.00 31.15 1235 MUT 1 
ATOM 14898 N N   . VAL MUT 2 1236 ? 30.304   -27.158 44.503  1.00 33.20 1236 MUT 1 
ATOM 14899 C CA  . VAL MUT 2 1236 ? 29.203   -27.428 43.554  1.00 35.40 1236 MUT 1 
ATOM 14900 C C   . VAL MUT 2 1236 ? 27.844   -27.609 44.249  1.00 34.65 1236 MUT 1 
ATOM 14901 O O   . VAL MUT 2 1236 ? 26.800   -27.500 43.606  1.00 32.66 1236 MUT 1 
ATOM 14902 C CB  . VAL MUT 2 1236 ? 29.548   -28.630 42.652  1.00 32.85 1236 MUT 1 
ATOM 14903 C CG1 . VAL MUT 2 1236 ? 28.508   -28.869 41.551  1.00 30.86 1236 MUT 1 
ATOM 14904 C CG2 . VAL MUT 2 1236 ? 30.895   -28.438 41.951  1.00 33.65 1236 MUT 1 
ATOM 14905 N N   . ARG MUT 2 1237 ? 27.836   -27.880 45.550  1.00 31.32 1237 MUT 1 
ATOM 14906 C CA  . ARG MUT 2 1237 ? 26.601   -28.274 46.244  1.00 33.95 1237 MUT 1 
ATOM 14907 C C   . ARG MUT 2 1237 ? 25.546   -27.179 46.338  1.00 32.59 1237 MUT 1 
ATOM 14908 O O   . ARG MUT 2 1237 ? 24.366   -27.495 46.183  1.00 30.71 1237 MUT 1 
ATOM 14909 C CB  . ARG MUT 2 1237 ? 26.916   -28.813 47.647  1.00 32.15 1237 MUT 1 
ATOM 14910 C CG  . ARG MUT 2 1237 ? 27.383   -30.274 47.614  1.00 31.87 1237 MUT 1 
ATOM 14911 C CD  . ARG MUT 2 1237 ? 27.530   -30.803 49.042  1.00 31.25 1237 MUT 1 
ATOM 14912 N NE  . ARG MUT 2 1237 ? 27.867   -32.236 49.062  1.00 30.42 1237 MUT 1 
ATOM 14913 C CZ  . ARG MUT 2 1237 ? 28.111   -32.965 50.142  1.00 30.09 1237 MUT 1 
ATOM 14914 N NH1 . ARG MUT 2 1237 ? 28.058   -32.453 51.341  1.00 29.23 1237 MUT 1 
ATOM 14915 N NH2 . ARG MUT 2 1237 ? 28.413   -34.226 50.032  1.00 27.78 1237 MUT 1 
ATOM 14916 N N   . ASP MUT 2 1238 ? 25.948   -25.945 46.601  1.00 34.89 1238 MUT 1 
ATOM 14917 C CA  . ASP MUT 2 1238 ? 24.971   -24.946 47.049  1.00 36.46 1238 MUT 1 
ATOM 14918 C C   . ASP MUT 2 1238 ? 24.096   -24.372 45.929  1.00 35.85 1238 MUT 1 
ATOM 14919 O O   . ASP MUT 2 1238 ? 22.891   -24.179 46.117  1.00 33.42 1238 MUT 1 
ATOM 14920 C CB  . ASP MUT 2 1238 ? 25.683   -23.831 47.837  1.00 33.62 1238 MUT 1 
ATOM 14921 C CG  . ASP MUT 2 1238 ? 25.939   -24.191 49.303  1.00 31.32 1238 MUT 1 
ATOM 14922 O OD1 . ASP MUT 2 1238 ? 25.302   -25.149 49.798  1.00 30.41 1238 MUT 1 
ATOM 14923 O OD2 . ASP MUT 2 1238 ? 26.768   -23.492 49.917  1.00 31.17 1238 MUT 1 
ATOM 14924 N N   . SER MUT 2 1239 ? 24.649   -24.157 44.730  1.00 37.79 1239 MUT 1 
ATOM 14925 C CA  . SER MUT 2 1239 ? 23.900   -23.513 43.633  1.00 38.89 1239 MUT 1 
ATOM 14926 C C   . SER MUT 2 1239 ? 22.696   -24.325 43.129  1.00 38.54 1239 MUT 1 
ATOM 14927 O O   . SER MUT 2 1239 ? 21.722   -23.775 42.612  1.00 36.13 1239 MUT 1 
ATOM 14928 C CB  . SER MUT 2 1239 ? 24.847   -23.205 42.469  1.00 36.00 1239 MUT 1 
ATOM 14929 O OG  . SER MUT 2 1239 ? 25.394   -24.396 41.935  1.00 35.51 1239 MUT 1 
ATOM 14930 N N   . GLY MUT 2 1240 ? 22.752   -25.633 43.280  1.00 39.60 1240 MUT 1 
ATOM 14931 C CA  . GLY MUT 2 1240 ? 21.655   -26.524 42.886  1.00 41.46 1240 MUT 1 
ATOM 14932 C C   . GLY MUT 2 1240 ? 20.411   -26.430 43.775  1.00 41.79 1240 MUT 1 
ATOM 14933 O O   . GLY MUT 2 1240 ? 19.324   -26.837 43.353  1.00 40.49 1240 MUT 1 
ATOM 14934 N N   . LEU MUT 2 1241 ? 20.570   -25.904 44.975  1.00 41.09 1241 MUT 1 
ATOM 14935 C CA  . LEU MUT 2 1241 ? 19.464   -25.747 45.917  1.00 43.75 1241 MUT 1 
ATOM 14936 C C   . LEU MUT 2 1241 ? 18.536   -24.600 45.522  1.00 43.90 1241 MUT 1 
ATOM 14937 O O   . LEU MUT 2 1241 ? 17.318   -24.789 45.529  1.00 41.96 1241 MUT 1 
ATOM 14938 C CB  . LEU MUT 2 1241 ? 20.017   -25.583 47.351  1.00 41.41 1241 MUT 1 
ATOM 14939 C CG  . LEU MUT 2 1241 ? 20.065   -26.916 48.117  1.00 40.99 1241 MUT 1 
ATOM 14940 C CD1 . LEU MUT 2 1241 ? 21.115   -26.878 49.223  1.00 38.75 1241 MUT 1 
ATOM 14941 C CD2 . LEU MUT 2 1241 ? 18.713   -27.222 48.765  1.00 42.55 1241 MUT 1 
ATOM 14942 N N   . GLU MUT 2 1242 ? 19.076   -23.454 45.119  1.00 45.17 1242 MUT 1 
ATOM 14943 C CA  . GLU MUT 2 1242 ? 18.251   -22.276 44.824  1.00 47.08 1242 MUT 1 
ATOM 14944 C C   . GLU MUT 2 1242 ? 17.269   -22.505 43.666  1.00 47.10 1242 MUT 1 
ATOM 14945 O O   . GLU MUT 2 1242 ? 16.082   -22.192 43.787  1.00 46.25 1242 MUT 1 
ATOM 14946 C CB  . GLU MUT 2 1242 ? 19.130   -21.059 44.523  1.00 45.32 1242 MUT 1 
ATOM 14947 C CG  . GLU MUT 2 1242 ? 19.790   -20.488 45.781  1.00 44.28 1242 MUT 1 
ATOM 14948 C CD  . GLU MUT 2 1242 ? 20.460   -19.133 45.509  1.00 41.89 1242 MUT 1 
ATOM 14949 O OE1 . GLU MUT 2 1242 ? 20.514   -18.324 46.458  1.00 38.13 1242 MUT 1 
ATOM 14950 O OE2 . GLU MUT 2 1242 ? 20.874   -18.913 44.348  1.00 39.66 1242 MUT 1 
ATOM 14951 N N   . SER MUT 2 1243 ? 17.718   -23.109 42.559  1.00 49.31 1243 MUT 1 
ATOM 14952 C CA  . SER MUT 2 1243 ? 16.836   -23.369 41.410  1.00 50.68 1243 MUT 1 
ATOM 14953 C C   . SER MUT 2 1243 ? 15.690   -24.329 41.753  1.00 51.33 1243 MUT 1 
ATOM 14954 O O   . SER MUT 2 1243 ? 14.549   -24.118 41.329  1.00 49.69 1243 MUT 1 
ATOM 14955 C CB  . SER MUT 2 1243 ? 17.646   -23.892 40.220  1.00 48.39 1243 MUT 1 
ATOM 14956 O OG  . SER MUT 2 1243 ? 18.210   -25.161 40.504  1.00 46.44 1243 MUT 1 
ATOM 14957 N N   . ARG MUT 2 1244 ? 15.977   -25.344 42.580  1.00 52.54 1244 MUT 1 
ATOM 14958 C CA  . ARG MUT 2 1244 ? 14.937   -26.243 43.104  1.00 53.88 1244 MUT 1 
ATOM 14959 C C   . ARG MUT 2 1244 ? 13.977   -25.528 44.045  1.00 52.81 1244 MUT 1 
ATOM 14960 O O   . ARG MUT 2 1244 ? 12.791   -25.840 44.019  1.00 52.81 1244 MUT 1 
ATOM 14961 C CB  . ARG MUT 2 1244 ? 15.548   -27.461 43.808  1.00 52.59 1244 MUT 1 
ATOM 14962 C CG  . ARG MUT 2 1244 ? 15.843   -28.592 42.820  1.00 52.09 1244 MUT 1 
ATOM 14963 C CD  . ARG MUT 2 1244 ? 16.313   -29.832 43.585  1.00 52.27 1244 MUT 1 
ATOM 14964 N NE  . ARG MUT 2 1244 ? 16.492   -30.987 42.687  1.00 46.77 1244 MUT 1 
ATOM 14965 C CZ  . ARG MUT 2 1244 ? 16.901   -32.196 43.045  1.00 42.76 1244 MUT 1 
ATOM 14966 N NH1 . ARG MUT 2 1244 ? 17.193   -32.484 44.284  1.00 39.46 1244 MUT 1 
ATOM 14967 N NH2 . ARG MUT 2 1244 ? 17.022   -33.142 42.157  1.00 37.28 1244 MUT 1 
ATOM 14968 N N   . VAL MUT 2 1245 ? 14.461   -24.605 44.848  1.00 50.35 1245 MUT 1 
ATOM 14969 C CA  . VAL MUT 2 1245 ? 13.603   -23.860 45.776  1.00 52.51 1245 MUT 1 
ATOM 14970 C C   . VAL MUT 2 1245 ? 12.634   -22.959 45.015  1.00 52.70 1245 MUT 1 
ATOM 14971 O O   . VAL MUT 2 1245 ? 11.456   -22.935 45.362  1.00 51.17 1245 MUT 1 
ATOM 14972 C CB  . VAL MUT 2 1245 ? 14.429   -23.083 46.814  1.00 50.69 1245 MUT 1 
ATOM 14973 C CG1 . VAL MUT 2 1245 ? 13.560   -22.162 47.675  1.00 47.66 1245 MUT 1 
ATOM 14974 C CG2 . VAL MUT 2 1245 ? 15.124   -24.053 47.780  1.00 50.76 1245 MUT 1 
ATOM 14975 N N   . VAL MUT 2 1246 ? 13.075   -22.300 43.946  1.00 55.31 1246 MUT 1 
ATOM 14976 C CA  . VAL MUT 2 1246 ? 12.189   -21.435 43.142  1.00 56.80 1246 MUT 1 
ATOM 14977 C C   . VAL MUT 2 1246 ? 11.118   -22.251 42.405  1.00 57.00 1246 MUT 1 
ATOM 14978 O O   . VAL MUT 2 1246 ? 9.943    -21.883 42.441  1.00 55.91 1246 MUT 1 
ATOM 14979 C CB  . VAL MUT 2 1246 ? 12.990   -20.547 42.174  1.00 55.14 1246 MUT 1 
ATOM 14980 C CG1 . VAL MUT 2 1246 ? 12.071   -19.660 41.329  1.00 52.27 1246 MUT 1 
ATOM 14981 C CG2 . VAL MUT 2 1246 ? 13.933   -19.611 42.938  1.00 55.52 1246 MUT 1 
ATOM 14982 N N   . SER MUT 2 1247 ? 11.471   -23.385 41.800  1.00 58.29 1247 MUT 1 
ATOM 14983 C CA  . SER MUT 2 1247 ? 10.472   -24.250 41.157  1.00 59.59 1247 MUT 1 
ATOM 14984 C C   . SER MUT 2 1247 ? 9.521    -24.887 42.171  1.00 59.89 1247 MUT 1 
ATOM 14985 O O   . SER MUT 2 1247 ? 8.308    -24.900 41.954  1.00 58.93 1247 MUT 1 
ATOM 14986 C CB  . SER MUT 2 1247 ? 11.133   -25.312 40.269  1.00 57.00 1247 MUT 1 
ATOM 14987 O OG  . SER MUT 2 1247 ? 11.698   -26.370 41.020  1.00 53.02 1247 MUT 1 
ATOM 14988 N N   . ALA MUT 2 1248 ? 10.057   -25.336 43.310  1.00 58.74 1248 MUT 1 
ATOM 14989 C CA  . ALA MUT 2 1248 ? 9.242    -25.878 44.389  1.00 59.98 1248 MUT 1 
ATOM 14990 C C   . ALA MUT 2 1248 ? 8.324    -24.814 44.999  1.00 60.21 1248 MUT 1 
ATOM 14991 O O   . ALA MUT 2 1248 ? 7.168    -25.110 45.290  1.00 59.11 1248 MUT 1 
ATOM 14992 C CB  . ALA MUT 2 1248 ? 10.145   -26.515 45.447  1.00 58.22 1248 MUT 1 
ATOM 14993 N N   . ALA MUT 2 1249 ? 8.794    -23.575 45.142  1.00 57.82 1249 MUT 1 
ATOM 14994 C CA  . ALA MUT 2 1249 ? 7.970    -22.476 45.630  1.00 59.73 1249 MUT 1 
ATOM 14995 C C   . ALA MUT 2 1249 ? 6.808    -22.173 44.676  1.00 59.95 1249 MUT 1 
ATOM 14996 O O   . ALA MUT 2 1249 ? 5.674    -22.036 45.134  1.00 59.34 1249 MUT 1 
ATOM 14997 C CB  . ALA MUT 2 1249 ? 8.844    -21.243 45.870  1.00 59.24 1249 MUT 1 
ATOM 14998 N N   . ALA MUT 2 1250 ? 7.058    -22.145 43.360  1.00 60.77 1250 MUT 1 
ATOM 14999 C CA  . ALA MUT 2 1250 ? 6.004    -21.958 42.365  1.00 62.05 1250 MUT 1 
ATOM 15000 C C   . ALA MUT 2 1250 ? 4.962    -23.091 42.409  1.00 62.72 1250 MUT 1 
ATOM 15001 O O   . ALA MUT 2 1250 ? 3.759    -22.825 42.447  1.00 61.60 1250 MUT 1 
ATOM 15002 C CB  . ALA MUT 2 1250 ? 6.647    -21.824 40.981  1.00 61.14 1250 MUT 1 
ATOM 15003 N N   . ASP MUT 2 1251 ? 5.414    -24.347 42.491  1.00 63.30 1251 MUT 1 
ATOM 15004 C CA  . ASP MUT 2 1251 ? 4.513    -25.496 42.609  1.00 64.29 1251 MUT 1 
ATOM 15005 C C   . ASP MUT 2 1251 ? 3.770    -25.519 43.950  1.00 63.40 1251 MUT 1 
ATOM 15006 O O   . ASP MUT 2 1251 ? 2.582    -25.845 43.994  1.00 64.14 1251 MUT 1 
ATOM 15007 C CB  . ASP MUT 2 1251 ? 5.282    -26.802 42.370  1.00 62.61 1251 MUT 1 
ATOM 15008 C CG  . ASP MUT 2 1251 ? 5.532    -27.117 40.887  1.00 60.17 1251 MUT 1 
ATOM 15009 O OD1 . ASP MUT 2 1251 ? 4.834    -26.564 40.001  1.00 54.51 1251 MUT 1 
ATOM 15010 O OD2 . ASP MUT 2 1251 ? 6.363    -28.007 40.612  1.00 56.10 1251 MUT 1 
ATOM 15011 N N   . VAL MUT 2 1252 ? 4.409    -25.119 45.040  1.00 62.10 1252 MUT 1 
ATOM 15012 C CA  . VAL MUT 2 1252 ? 3.755    -25.018 46.355  1.00 63.85 1252 MUT 1 
ATOM 15013 C C   . VAL MUT 2 1252 ? 2.720    -23.895 46.377  1.00 64.13 1252 MUT 1 
ATOM 15014 O O   . VAL MUT 2 1252 ? 1.650    -24.086 46.956  1.00 64.34 1252 MUT 1 
ATOM 15015 C CB  . VAL MUT 2 1252 ? 4.783    -24.860 47.489  1.00 63.12 1252 MUT 1 
ATOM 15016 C CG1 . VAL MUT 2 1252 ? 4.136    -24.519 48.840  1.00 59.56 1252 MUT 1 
ATOM 15017 C CG2 . VAL MUT 2 1252 ? 5.557    -26.166 47.708  1.00 61.82 1252 MUT 1 
ATOM 15018 N N   . VAL MUT 2 1253 ? 2.993    -22.759 45.747  1.00 62.72 1253 MUT 1 
ATOM 15019 C CA  . VAL MUT 2 1253 ? 2.016    -21.660 45.637  1.00 64.87 1253 MUT 1 
ATOM 15020 C C   . VAL MUT 2 1253 ? 0.829    -22.083 44.767  1.00 64.96 1253 MUT 1 
ATOM 15021 O O   . VAL MUT 2 1253 ? -0.315   -21.900 45.185  1.00 65.11 1253 MUT 1 
ATOM 15022 C CB  . VAL MUT 2 1253 ? 2.671    -20.364 45.126  1.00 64.30 1253 MUT 1 
ATOM 15023 C CG1 . VAL MUT 2 1253 ? 1.643    -19.267 44.834  1.00 60.72 1253 MUT 1 
ATOM 15024 C CG2 . VAL MUT 2 1253 ? 3.630    -19.797 46.181  1.00 62.26 1253 MUT 1 
ATOM 15025 N N   . ALA MUT 2 1254 ? 1.077    -22.728 43.625  1.00 64.12 1254 MUT 1 
ATOM 15026 C CA  . ALA MUT 2 1254 ? 0.015    -23.272 42.783  1.00 64.56 1254 MUT 1 
ATOM 15027 C C   . ALA MUT 2 1254 ? -0.807   -24.349 43.516  1.00 64.55 1254 MUT 1 
ATOM 15028 O O   . ALA MUT 2 1254 ? -2.039   -24.318 43.500  1.00 65.17 1254 MUT 1 
ATOM 15029 C CB  . ALA MUT 2 1254 ? 0.643    -23.812 41.494  1.00 63.98 1254 MUT 1 
ATOM 15030 N N   . ALA MUT 2 1255 ? -0.136   -25.261 44.226  1.00 67.11 1255 MUT 1 
ATOM 15031 C CA  . ALA MUT 2 1255 ? -0.802   -26.287 45.022  1.00 68.48 1255 MUT 1 
ATOM 15032 C C   . ALA MUT 2 1255 ? -1.573   -25.707 46.217  1.00 68.51 1255 MUT 1 
ATOM 15033 O O   . ALA MUT 2 1255 ? -2.655   -26.202 46.541  1.00 69.03 1255 MUT 1 
ATOM 15034 C CB  . ALA MUT 2 1255 ? 0.233    -27.319 45.476  1.00 68.12 1255 MUT 1 
ATOM 15035 N N   . LYS MUT 2 1256 ? -1.054   -24.653 46.861  1.00 65.85 1256 MUT 1 
ATOM 15036 C CA  . LYS MUT 2 1256 ? -1.782   -23.935 47.918  1.00 66.68 1256 MUT 1 
ATOM 15037 C C   . LYS MUT 2 1256 ? -3.011   -23.223 47.368  1.00 66.69 1256 MUT 1 
ATOM 15038 O O   . LYS MUT 2 1256 ? -4.061   -23.325 47.992  1.00 67.14 1256 MUT 1 
ATOM 15039 C CB  . LYS MUT 2 1256 ? -0.886   -22.927 48.656  1.00 65.83 1256 MUT 1 
ATOM 15040 C CG  . LYS MUT 2 1256 ? -0.364   -23.468 49.994  1.00 61.17 1256 MUT 1 
ATOM 15041 C CD  . LYS MUT 2 1256 ? 0.433    -22.383 50.720  1.00 57.73 1256 MUT 1 
ATOM 15042 C CE  . LYS MUT 2 1256 ? 0.863    -22.842 52.116  1.00 50.97 1256 MUT 1 
ATOM 15043 N NZ  . LYS MUT 2 1256 ? 1.668    -21.801 52.813  1.00 45.42 1256 MUT 1 
ATOM 15044 N N   . ALA MUT 2 1257 ? -2.899   -22.549 46.228  1.00 63.62 1257 MUT 1 
ATOM 15045 C CA  . ALA MUT 2 1257 ? -4.027   -21.884 45.584  1.00 65.87 1257 MUT 1 
ATOM 15046 C C   . ALA MUT 2 1257 ? -5.098   -22.901 45.154  1.00 66.95 1257 MUT 1 
ATOM 15047 O O   . ALA MUT 2 1257 ? -6.272   -22.739 45.477  1.00 66.42 1257 MUT 1 
ATOM 15048 C CB  . ALA MUT 2 1257 ? -3.510   -21.054 44.404  1.00 64.91 1257 MUT 1 
ATOM 15049 N N   . ALA MUT 2 1258 ? -4.689   -24.014 44.536  1.00 63.94 1258 MUT 1 
ATOM 15050 C CA  . ALA MUT 2 1258 ? -5.609   -25.099 44.196  1.00 64.36 1258 MUT 1 
ATOM 15051 C C   . ALA MUT 2 1258 ? -6.266   -25.719 45.439  1.00 64.52 1258 MUT 1 
ATOM 15052 O O   . ALA MUT 2 1258 ? -7.473   -25.957 45.453  1.00 64.75 1258 MUT 1 
ATOM 15053 C CB  . ALA MUT 2 1258 ? -4.852   -26.145 43.372  1.00 64.65 1258 MUT 1 
ATOM 15054 N N   . ARG MUT 2 1259 ? -5.486   -25.934 46.519  1.00 65.77 1259 MUT 1 
ATOM 15055 C CA  . ARG MUT 2 1259 ? -6.036   -26.422 47.791  1.00 66.57 1259 MUT 1 
ATOM 15056 C C   . ARG MUT 2 1259 ? -6.946   -25.407 48.464  1.00 66.93 1259 MUT 1 
ATOM 15057 O O   . ARG MUT 2 1259 ? -7.906   -25.848 49.081  1.00 68.35 1259 MUT 1 
ATOM 15058 C CB  . ARG MUT 2 1259 ? -4.935   -26.854 48.771  1.00 67.35 1259 MUT 1 
ATOM 15059 C CG  . ARG MUT 2 1259 ? -4.523   -28.316 48.561  1.00 64.23 1259 MUT 1 
ATOM 15060 C CD  . ARG MUT 2 1259 ? -3.504   -28.726 49.623  1.00 62.75 1259 MUT 1 
ATOM 15061 N NE  . ARG MUT 2 1259 ? -3.133   -30.150 49.499  1.00 55.84 1259 MUT 1 
ATOM 15062 C CZ  . ARG MUT 2 1259 ? -2.238   -30.799 50.238  1.00 49.36 1259 MUT 1 
ATOM 15063 N NH1 . ARG MUT 2 1259 ? -1.586   -30.206 51.202  1.00 45.67 1259 MUT 1 
ATOM 15064 N NH2 . ARG MUT 2 1259 ? -1.989   -32.059 50.019  1.00 44.07 1259 MUT 1 
ATOM 15065 N N   . SER MUT 2 1260 ? -6.665   -24.113 48.400  1.00 66.17 1260 MUT 1 
ATOM 15066 C CA  . SER MUT 2 1260 ? -7.548   -23.119 49.014  1.00 66.68 1260 MUT 1 
ATOM 15067 C C   . SER MUT 2 1260 ? -8.876   -23.037 48.273  1.00 66.02 1260 MUT 1 
ATOM 15068 O O   . SER MUT 2 1260 ? -9.917   -23.086 48.924  1.00 65.11 1260 MUT 1 
ATOM 15069 C CB  . SER MUT 2 1260 ? -6.888   -21.741 49.128  1.00 65.72 1260 MUT 1 
ATOM 15070 O OG  . SER MUT 2 1260 ? -6.768   -21.090 47.883  1.00 59.79 1260 MUT 1 
ATOM 15071 N N   . VAL MUT 2 1261 ? -8.851   -23.046 46.936  1.00 61.79 1261 MUT 1 
ATOM 15072 C CA  . VAL MUT 2 1261 ? -10.076  -23.072 46.123  1.00 62.76 1261 MUT 1 
ATOM 15073 C C   . VAL MUT 2 1261 ? -10.866  -24.359 46.378  1.00 62.87 1261 MUT 1 
ATOM 15074 O O   . VAL MUT 2 1261 ? -12.055  -24.298 46.672  1.00 62.87 1261 MUT 1 
ATOM 15075 C CB  . VAL MUT 2 1261 ? -9.756   -22.892 44.628  1.00 61.91 1261 MUT 1 
ATOM 15076 C CG1 . VAL MUT 2 1261 ? -11.004  -23.011 43.752  1.00 58.34 1261 MUT 1 
ATOM 15077 C CG2 . VAL MUT 2 1261 ? -9.146   -21.511 44.365  1.00 60.21 1261 MUT 1 
ATOM 15078 N N   . LEU MUT 2 1262 ? -10.204  -25.529 46.368  1.00 61.21 1262 MUT 1 
ATOM 15079 C CA  . LEU MUT 2 1262 ? -10.863  -26.792 46.717  1.00 60.87 1262 MUT 1 
ATOM 15080 C C   . LEU MUT 2 1262 ? -11.410  -26.803 48.145  1.00 60.36 1262 MUT 1 
ATOM 15081 O O   . LEU MUT 2 1262 ? -12.460  -27.391 48.389  1.00 61.91 1262 MUT 1 
ATOM 15082 C CB  . LEU MUT 2 1262 ? -9.884   -27.961 46.522  1.00 60.86 1262 MUT 1 
ATOM 15083 C CG  . LEU MUT 2 1262 ? -9.884   -28.510 45.084  1.00 59.33 1262 MUT 1 
ATOM 15084 C CD1 . LEU MUT 2 1262 ? -8.621   -29.324 44.828  1.00 54.55 1262 MUT 1 
ATOM 15085 C CD2 . LEU MUT 2 1262 ? -11.095  -29.413 44.844  1.00 57.54 1262 MUT 1 
ATOM 15086 N N   . ARG MUT 2 1263 ? -10.716  -26.167 49.094  1.00 65.57 1263 MUT 1 
ATOM 15087 C CA  . ARG MUT 2 1263 ? -11.167  -26.108 50.489  1.00 64.36 1263 MUT 1 
ATOM 15088 C C   . ARG MUT 2 1263 ? -12.343  -25.158 50.674  1.00 63.31 1263 MUT 1 
ATOM 15089 O O   . ARG MUT 2 1263 ? -13.175  -25.433 51.525  1.00 63.87 1263 MUT 1 
ATOM 15090 C CB  . ARG MUT 2 1263 ? -9.992   -25.747 51.401  1.00 64.48 1263 MUT 1 
ATOM 15091 C CG  . ARG MUT 2 1263 ? -10.150  -26.303 52.814  1.00 61.72 1263 MUT 1 
ATOM 15092 C CD  . ARG MUT 2 1263 ? -8.931   -25.912 53.647  1.00 59.15 1263 MUT 1 
ATOM 15093 N NE  . ARG MUT 2 1263 ? -8.829   -26.717 54.876  1.00 53.12 1263 MUT 1 
ATOM 15094 C CZ  . ARG MUT 2 1263 ? -7.921   -26.568 55.829  1.00 47.21 1263 MUT 1 
ATOM 15095 N NH1 . ARG MUT 2 1263 ? -7.030   -25.614 55.788  1.00 44.08 1263 MUT 1 
ATOM 15096 N NH2 . ARG MUT 2 1263 ? -7.897   -27.385 56.846  1.00 42.36 1263 MUT 1 
ATOM 15097 N N   . GLU MUT 2 1264 ? -12.419  -24.083 49.904  1.00 62.73 1264 MUT 1 
ATOM 15098 C CA  . GLU MUT 2 1264 ? -13.600  -23.216 49.893  1.00 62.68 1264 MUT 1 
ATOM 15099 C C   . GLU MUT 2 1264 ? -14.799  -23.895 49.223  1.00 60.62 1264 MUT 1 
ATOM 15100 O O   . GLU MUT 2 1264 ? -15.916  -23.754 49.710  1.00 59.70 1264 MUT 1 
ATOM 15101 C CB  . GLU MUT 2 1264 ? -13.311  -21.893 49.182  1.00 61.17 1264 MUT 1 
ATOM 15102 C CG  . GLU MUT 2 1264 ? -12.561  -20.905 50.076  1.00 58.15 1264 MUT 1 
ATOM 15103 C CD  . GLU MUT 2 1264 ? -12.444  -19.509 49.437  1.00 53.98 1264 MUT 1 
ATOM 15104 O OE1 . GLU MUT 2 1264 ? -12.248  -18.551 50.215  1.00 48.55 1264 MUT 1 
ATOM 15105 O OE2 . GLU MUT 2 1264 ? -12.568  -19.401 48.196  1.00 49.06 1264 MUT 1 
ATOM 15106 N N   . VAL MUT 2 1265 ? -14.580  -24.656 48.148  1.00 60.83 1265 MUT 1 
ATOM 15107 C CA  . VAL MUT 2 1265 ? -15.663  -25.375 47.457  1.00 60.23 1265 MUT 1 
ATOM 15108 C C   . VAL MUT 2 1265 ? -16.166  -26.560 48.286  1.00 59.11 1265 MUT 1 
ATOM 15109 O O   . VAL MUT 2 1265 ? -17.370  -26.699 48.473  1.00 57.25 1265 MUT 1 
ATOM 15110 C CB  . VAL MUT 2 1265 ? -15.230  -25.810 46.046  1.00 59.24 1265 MUT 1 
ATOM 15111 C CG1 . VAL MUT 2 1265 ? -16.307  -26.645 45.347  1.00 56.07 1265 MUT 1 
ATOM 15112 C CG2 . VAL MUT 2 1265 ? -14.967  -24.592 45.151  1.00 57.75 1265 MUT 1 
ATOM 15113 N N   . ASN MUT 2 1266 ? -15.263  -27.392 48.823  1.00 54.83 1266 MUT 1 
ATOM 15114 C CA  . ASN MUT 2 1266 ? -15.645  -28.533 49.669  1.00 53.35 1266 MUT 1 
ATOM 15115 C C   . ASN MUT 2 1266 ? -15.959  -28.144 51.113  1.00 51.15 1266 MUT 1 
ATOM 15116 O O   . ASN MUT 2 1266 ? -16.595  -28.911 51.836  1.00 48.90 1266 MUT 1 
ATOM 15117 C CB  . ASN MUT 2 1266 ? -14.535  -29.594 49.655  1.00 51.85 1266 MUT 1 
ATOM 15118 C CG  . ASN MUT 2 1266 ? -14.502  -30.423 48.384  1.00 50.49 1266 MUT 1 
ATOM 15119 O OD1 . ASN MUT 2 1266 ? -15.353  -30.365 47.529  1.00 47.90 1266 MUT 1 
ATOM 15120 N ND2 . ASN MUT 2 1266 ? -13.507  -31.274 48.253  1.00 48.81 1266 MUT 1 
ATOM 15121 N N   . GLY MUT 2 1267 ? -15.471  -27.004 51.551  1.00 53.55 1267 MUT 1 
ATOM 15122 C CA  . GLY MUT 2 1267 ? -15.772  -26.467 52.856  1.00 53.14 1267 MUT 1 
ATOM 15123 C C   . GLY MUT 2 1267 ? -17.205  -25.971 52.866  1.00 52.26 1267 MUT 1 
ATOM 15124 O O   . GLY MUT 2 1267 ? -17.435  -24.772 52.790  1.00 48.90 1267 MUT 1 
ATOM 15125 N N   . GLY MUT 2 1268 ? -18.140  -26.886 53.088  1.00 46.16 1268 MUT 1 
ATOM 15126 C CA  . GLY MUT 2 1268 ? -19.438  -26.584 53.680  1.00 46.37 1268 MUT 1 
ATOM 15127 C C   . GLY MUT 2 1268 ? -19.275  -26.040 55.101  1.00 46.14 1268 MUT 1 
ATOM 15128 O O   . GLY MUT 2 1268 ? -19.875  -26.555 56.038  1.00 43.26 1268 MUT 1 
ATOM 15129 N N   . ALA MUT 2 1269 ? -18.383  -25.061 55.286  1.00 44.29 1269 MUT 1 
ATOM 15130 C CA  . ALA MUT 2 1269 ? -18.209  -24.366 56.540  1.00 45.35 1269 MUT 1 
ATOM 15131 C C   . ALA MUT 2 1269 ? -19.555  -23.724 56.875  1.00 44.99 1269 MUT 1 
ATOM 15132 O O   . ALA MUT 2 1269 ? -20.150  -23.029 56.050  1.00 42.82 1269 MUT 1 
ATOM 15133 C CB  . ALA MUT 2 1269 ? -17.068  -23.353 56.426  1.00 42.58 1269 MUT 1 
ATOM 15134 N N   . ALA MUT 2 1270 ? -20.028  -24.009 58.086  1.00 39.17 1270 MUT 1 
ATOM 15135 C CA  . ALA MUT 2 1270 ? -21.289  -23.491 58.576  1.00 41.12 1270 MUT 1 
ATOM 15136 C C   . ALA MUT 2 1270 ? -21.334  -21.974 58.369  1.00 41.19 1270 MUT 1 
ATOM 15137 O O   . ALA MUT 2 1270 ? -20.384  -21.263 58.699  1.00 39.53 1270 MUT 1 
ATOM 15138 C CB  . ALA MUT 2 1270 ? -21.437  -23.865 60.051  1.00 38.44 1270 MUT 1 
ATOM 15139 N N   . THR MUT 2 1271 ? -22.447  -21.494 57.826  1.00 42.94 1271 MUT 1 
ATOM 15140 C CA  . THR MUT 2 1271 ? -22.733  -20.065 57.701  1.00 43.60 1271 MUT 1 
ATOM 15141 C C   . THR MUT 2 1271 ? -22.464  -19.401 59.046  1.00 43.07 1271 MUT 1 
ATOM 15142 O O   . THR MUT 2 1271 ? -23.096  -19.784 60.031  1.00 41.06 1271 MUT 1 
ATOM 15143 C CB  . THR MUT 2 1271 ? -24.198  -19.826 57.310  1.00 40.77 1271 MUT 1 
ATOM 15144 O OG1 . THR MUT 2 1271 ? -25.033  -20.848 57.799  1.00 38.68 1271 MUT 1 
ATOM 15145 C CG2 . THR MUT 2 1271 ? -24.378  -19.788 55.797  1.00 39.72 1271 MUT 1 
ATOM 15146 N N   . PRO MUT 2 1272 ? -21.506  -18.460 59.133  1.00 40.52 1272 MUT 1 
ATOM 15147 C CA  . PRO MUT 2 1272 ? -21.206  -17.829 60.403  1.00 42.07 1272 MUT 1 
ATOM 15148 C C   . PRO MUT 2 1272 ? -22.489  -17.173 60.917  1.00 41.80 1272 MUT 1 
ATOM 15149 O O   . PRO MUT 2 1272 ? -23.200  -16.528 60.138  1.00 40.29 1272 MUT 1 
ATOM 15150 C CB  . PRO MUT 2 1272 ? -20.072  -16.835 60.133  1.00 39.90 1272 MUT 1 
ATOM 15151 C CG  . PRO MUT 2 1272 ? -20.182  -16.548 58.641  1.00 40.26 1272 MUT 1 
ATOM 15152 C CD  . PRO MUT 2 1272 ? -20.718  -17.853 58.062  1.00 44.41 1272 MUT 1 
ATOM 15153 N N   . PRO MUT 2 1273 ? -22.826  -17.358 62.200  1.00 41.29 1273 MUT 1 
ATOM 15154 C CA  . PRO MUT 2 1273 ? -24.085  -16.857 62.723  1.00 42.66 1273 MUT 1 
ATOM 15155 C C   . PRO MUT 2 1273 ? -24.131  -15.336 62.559  1.00 42.42 1273 MUT 1 
ATOM 15156 O O   . PRO MUT 2 1273 ? -23.207  -14.625 62.955  1.00 41.15 1273 MUT 1 
ATOM 15157 C CB  . PRO MUT 2 1273 ? -24.144  -17.321 64.184  1.00 40.66 1273 MUT 1 
ATOM 15158 C CG  . PRO MUT 2 1273 ? -22.683  -17.536 64.559  1.00 42.26 1273 MUT 1 
ATOM 15159 C CD  . PRO MUT 2 1273 ? -22.053  -17.999 63.256  1.00 47.08 1273 MUT 1 
ATOM 15160 N N   . LEU MUT 2 1274 ? -25.239  -14.851 62.036  1.00 43.68 1274 MUT 1 
ATOM 15161 C CA  . LEU MUT 2 1274 ? -25.524  -13.429 61.766  1.00 44.91 1274 MUT 1 
ATOM 15162 C C   . LEU MUT 2 1274 ? -25.432  -12.504 62.996  1.00 44.47 1274 MUT 1 
ATOM 15163 O O   . LEU MUT 2 1274 ? -25.587  -11.293 62.855  1.00 42.82 1274 MUT 1 
ATOM 15164 C CB  . LEU MUT 2 1274 ? -26.936  -13.352 61.150  1.00 42.55 1274 MUT 1 
ATOM 15165 C CG  . LEU MUT 2 1274 ? -26.954  -13.410 59.612  1.00 41.37 1274 MUT 1 
ATOM 15166 C CD1 . LEU MUT 2 1274 ? -28.291  -13.931 59.109  1.00 39.26 1274 MUT 1 
ATOM 15167 C CD2 . LEU MUT 2 1274 ? -26.718  -12.023 59.014  1.00 42.30 1274 MUT 1 
ATOM 15168 N N   . SER MUT 2 1275 ? -25.218  -13.044 64.201  1.00 45.93 1275 MUT 1 
ATOM 15169 C CA  . SER MUT 2 1275 ? -25.357  -12.320 65.467  1.00 47.72 1275 MUT 1 
ATOM 15170 C C   . SER MUT 2 1275 ? -24.407  -11.138 65.655  1.00 46.98 1275 MUT 1 
ATOM 15171 O O   . SER MUT 2 1275 ? -24.763  -10.187 66.347  1.00 45.40 1275 MUT 1 
ATOM 15172 C CB  . SER MUT 2 1275 ? -25.157  -13.293 66.627  1.00 46.23 1275 MUT 1 
ATOM 15173 O OG  . SER MUT 2 1275 ? -23.874  -13.886 66.583  1.00 45.21 1275 MUT 1 
ATOM 15174 N N   . ALA MUT 2 1276 ? -23.171  -11.210 65.129  1.00 43.64 1276 MUT 1 
ATOM 15175 C CA  . ALA MUT 2 1276 ? -22.117  -10.301 65.577  1.00 45.46 1276 MUT 1 
ATOM 15176 C C   . ALA MUT 2 1276 ? -22.188  -8.881  65.000  1.00 45.32 1276 MUT 1 
ATOM 15177 O O   . ALA MUT 2 1276 ? -21.493  -7.996  65.500  1.00 43.62 1276 MUT 1 
ATOM 15178 C CB  . ALA MUT 2 1276 ? -20.757  -10.944 65.305  1.00 43.79 1276 MUT 1 
ATOM 15179 N N   . MET MUT 2 1277 ? -22.985  -8.630  63.954  1.00 43.22 1277 MUT 1 
ATOM 15180 C CA  . MET MUT 2 1277 ? -23.124  -7.263  63.444  1.00 44.39 1277 MUT 1 
ATOM 15181 C C   . MET MUT 2 1277 ? -23.917  -6.425  64.445  1.00 43.21 1277 MUT 1 
ATOM 15182 O O   . MET MUT 2 1277 ? -25.145  -6.393  64.434  1.00 41.99 1277 MUT 1 
ATOM 15183 C CB  . MET MUT 2 1277 ? -23.724  -7.223  62.031  1.00 42.90 1277 MUT 1 
ATOM 15184 C CG  . MET MUT 2 1277 ? -22.681  -7.595  60.967  1.00 41.51 1277 MUT 1 
ATOM 15185 S SD  . MET MUT 2 1277 ? -23.215  -7.242  59.269  1.00 40.00 1277 MUT 1 
ATOM 15186 C CE  . MET MUT 2 1277 ? -21.705  -7.671  58.368  1.00 36.28 1277 MUT 1 
ATOM 15187 N N   . SER MUT 2 1278 ? -23.185  -5.734  65.319  1.00 38.97 1278 MUT 1 
ATOM 15188 C CA  . SER MUT 2 1278 ? -23.747  -4.743  66.235  1.00 41.38 1278 MUT 1 
ATOM 15189 C C   . SER MUT 2 1278 ? -24.293  -3.567  65.427  1.00 40.10 1278 MUT 1 
ATOM 15190 O O   . SER MUT 2 1278 ? -23.578  -2.606  65.150  1.00 38.47 1278 MUT 1 
ATOM 15191 C CB  . SER MUT 2 1278 ? -22.685  -4.286  67.242  1.00 39.87 1278 MUT 1 
ATOM 15192 O OG  . SER MUT 2 1278 ? -21.577  -3.711  66.592  1.00 38.40 1278 MUT 1 
ATOM 15193 N N   . VAL MUT 2 1279 ? -25.547  -3.662  65.024  1.00 40.25 1279 MUT 1 
ATOM 15194 C CA  . VAL MUT 2 1279 ? -26.241  -2.563  64.351  1.00 42.08 1279 MUT 1 
ATOM 15195 C C   . VAL MUT 2 1279 ? -26.321  -1.403  65.342  1.00 40.71 1279 MUT 1 
ATOM 15196 O O   . VAL MUT 2 1279 ? -26.959  -1.554  66.388  1.00 39.26 1279 MUT 1 
ATOM 15197 C CB  . VAL MUT 2 1279 ? -27.639  -2.973  63.863  1.00 40.33 1279 MUT 1 
ATOM 15198 C CG1 . VAL MUT 2 1279 ? -28.282  -1.850  63.056  1.00 37.11 1279 MUT 1 
ATOM 15199 C CG2 . VAL MUT 2 1279 ? -27.582  -4.224  62.976  1.00 39.82 1279 MUT 1 
ATOM 15200 N N   . PRO MUT 2 1280 ? -25.665  -0.260  65.078  1.00 41.46 1280 MUT 1 
ATOM 15201 C CA  . PRO MUT 2 1280 ? -25.765  0.873   65.980  1.00 43.03 1280 MUT 1 
ATOM 15202 C C   . PRO MUT 2 1280 ? -27.228  1.308   66.043  1.00 43.05 1280 MUT 1 
ATOM 15203 O O   . PRO MUT 2 1280 ? -27.881  1.504   65.016  1.00 40.91 1280 MUT 1 
ATOM 15204 C CB  . PRO MUT 2 1280 ? -24.814  1.940   65.422  1.00 40.26 1280 MUT 1 
ATOM 15205 C CG  . PRO MUT 2 1280 ? -24.694  1.587   63.944  1.00 41.79 1280 MUT 1 
ATOM 15206 C CD  . PRO MUT 2 1280 ? -24.853  0.070   63.915  1.00 46.95 1280 MUT 1 
ATOM 15207 N N   . LYS MUT 2 1281 ? -27.746  1.460   67.280  1.00 38.26 1281 MUT 1 
ATOM 15208 C CA  . LYS MUT 2 1281 ? -29.119  1.914   67.535  1.00 39.18 1281 MUT 1 
ATOM 15209 C C   . LYS MUT 2 1281 ? -29.267  3.373   67.081  1.00 37.10 1281 MUT 1 
ATOM 15210 O O   . LYS MUT 2 1281 ? -29.095  4.292   67.879  1.00 36.39 1281 MUT 1 
ATOM 15211 C CB  . LYS MUT 2 1281 ? -29.479  1.781   69.025  1.00 38.50 1281 MUT 1 
ATOM 15212 C CG  . LYS MUT 2 1281 ? -29.747  0.345   69.497  1.00 37.52 1281 MUT 1 
ATOM 15213 C CD  . LYS MUT 2 1281 ? -30.104  0.335   70.992  1.00 37.03 1281 MUT 1 
ATOM 15214 C CE  . LYS MUT 2 1281 ? -30.466  -1.078  71.461  1.00 31.74 1281 MUT 1 
ATOM 15215 N NZ  . LYS MUT 2 1281 ? -30.731  -1.147  72.919  1.00 29.99 1281 MUT 1 
ATOM 15216 N N   . LEU MUT 2 1282 ? -29.585  3.593   65.816  1.00 36.92 1282 MUT 1 
ATOM 15217 C CA  . LEU MUT 2 1282 ? -29.998  4.911   65.342  1.00 38.93 1282 MUT 1 
ATOM 15218 C C   . LEU MUT 2 1282 ? -31.238  5.356   66.120  1.00 37.95 1282 MUT 1 
ATOM 15219 O O   . LEU MUT 2 1282 ? -32.181  4.586   66.307  1.00 36.55 1282 MUT 1 
ATOM 15220 C CB  . LEU MUT 2 1282 ? -30.209  4.887   63.818  1.00 37.25 1282 MUT 1 
ATOM 15221 C CG  . LEU MUT 2 1282 ? -28.924  5.250   63.049  1.00 35.30 1282 MUT 1 
ATOM 15222 C CD1 . LEU MUT 2 1282 ? -28.981  4.726   61.618  1.00 34.15 1282 MUT 1 
ATOM 15223 C CD2 . LEU MUT 2 1282 ? -28.715  6.770   62.997  1.00 37.34 1282 MUT 1 
ATOM 15224 N N   . ARG MUT 2 1283 ? -31.187  6.591   66.636  1.00 35.78 1283 MUT 1 
ATOM 15225 C CA  . ARG MUT 2 1283 ? -32.231  7.135   67.510  1.00 39.25 1283 MUT 1 
ATOM 15226 C C   . ARG MUT 2 1283 ? -33.561  7.315   66.769  1.00 37.46 1283 MUT 1 
ATOM 15227 O O   . ARG MUT 2 1283 ? -33.623  7.564   65.578  1.00 35.93 1283 MUT 1 
ATOM 15228 C CB  . ARG MUT 2 1283 ? -31.786  8.453   68.175  1.00 38.19 1283 MUT 1 
ATOM 15229 C CG  . ARG MUT 2 1283 ? -31.030  8.243   69.494  1.00 37.61 1283 MUT 1 
ATOM 15230 C CD  . ARG MUT 2 1283 ? -30.719  9.601   70.143  1.00 36.70 1283 MUT 1 
ATOM 15231 N NE  . ARG MUT 2 1283 ? -30.143  9.456   71.498  1.00 33.19 1283 MUT 1 
ATOM 15232 C CZ  . ARG MUT 2 1283 ? -29.731  10.446  72.289  1.00 31.53 1283 MUT 1 
ATOM 15233 N NH1 . ARG MUT 2 1283 ? -29.785  11.694  71.905  1.00 29.08 1283 MUT 1 
ATOM 15234 N NH2 . ARG MUT 2 1283 ? -29.262  10.199  73.481  1.00 26.90 1283 MUT 1 
ATOM 15235 N N   . SER MUT 2 1284 ? -34.614  7.248   67.564  1.00 36.72 1284 MUT 1 
ATOM 15236 C CA  . SER MUT 2 1284 ? -36.027  7.092   67.205  1.00 37.93 1284 MUT 1 
ATOM 15237 C C   . SER MUT 2 1284 ? -36.768  8.381   66.814  1.00 37.65 1284 MUT 1 
ATOM 15238 O O   . SER MUT 2 1284 ? -37.819  8.646   67.395  1.00 35.78 1284 MUT 1 
ATOM 15239 C CB  . SER MUT 2 1284 ? -36.721  6.463   68.419  1.00 35.23 1284 MUT 1 
ATOM 15240 O OG  . SER MUT 2 1284 ? -36.621  7.336   69.533  1.00 33.69 1284 MUT 1 
ATOM 15241 N N   . SER MUT 2 1285 ? -36.283  9.219   65.929  1.00 33.80 1285 MUT 1 
ATOM 15242 C CA  . SER MUT 2 1285 ? -37.032  10.443  65.608  1.00 34.99 1285 MUT 1 
ATOM 15243 C C   . SER MUT 2 1285 ? -38.455  10.116  65.136  1.00 34.34 1285 MUT 1 
ATOM 15244 O O   . SER MUT 2 1285 ? -38.668  9.265   64.275  1.00 32.18 1285 MUT 1 
ATOM 15245 C CB  . SER MUT 2 1285 ? -36.285  11.341  64.615  1.00 32.15 1285 MUT 1 
ATOM 15246 O OG  . SER MUT 2 1285 ? -36.089  10.691  63.388  1.00 32.19 1285 MUT 1 
ATOM 15247 N N   . ARG MUT 2 1286 ? -39.428  10.795  65.752  1.00 34.43 1286 MUT 1 
ATOM 15248 C CA  . ARG MUT 2 1286 ? -40.846  10.406  65.869  1.00 36.40 1286 MUT 1 
ATOM 15249 C C   . ARG MUT 2 1286 ? -41.737  10.595  64.629  1.00 35.30 1286 MUT 1 
ATOM 15250 O O   . ARG MUT 2 1286 ? -42.949  10.571  64.804  1.00 33.30 1286 MUT 1 
ATOM 15251 C CB  . ARG MUT 2 1286 ? -41.456  11.214  67.029  1.00 34.10 1286 MUT 1 
ATOM 15252 C CG  . ARG MUT 2 1286 ? -41.505  10.517  68.384  1.00 33.83 1286 MUT 1 
ATOM 15253 C CD  . ARG MUT 2 1286 ? -42.237  11.441  69.363  1.00 32.32 1286 MUT 1 
ATOM 15254 N NE  . ARG MUT 2 1286 ? -42.385  10.834  70.698  1.00 30.61 1286 MUT 1 
ATOM 15255 C CZ  . ARG MUT 2 1286 ? -42.956  11.410  71.758  1.00 29.49 1286 MUT 1 
ATOM 15256 N NH1 . ARG MUT 2 1286 ? -43.443  12.617  71.698  1.00 28.10 1286 MUT 1 
ATOM 15257 N NH2 . ARG MUT 2 1286 ? -43.043  10.770  72.888  1.00 27.12 1286 MUT 1 
ATOM 15258 N N   . GLY MUT 2 1287 ? -41.207  10.839  63.446  1.00 30.34 1287 MUT 1 
ATOM 15259 C CA  . GLY MUT 2 1287 ? -41.991  11.400  62.329  1.00 31.41 1287 MUT 1 
ATOM 15260 C C   . GLY MUT 2 1287 ? -43.369  10.762  62.072  1.00 31.05 1287 MUT 1 
ATOM 15261 O O   . GLY MUT 2 1287 ? -43.627  9.608   62.414  1.00 29.17 1287 MUT 1 
ATOM 15262 N N   . VAL MUT 2 1288 ? -44.224  11.568  61.465  1.00 29.27 1288 MUT 1 
ATOM 15263 C CA  . VAL MUT 2 1288 ? -45.695  11.497  61.515  1.00 30.98 1288 MUT 1 
ATOM 15264 C C   . VAL MUT 2 1288 ? -46.320  10.185  60.992  1.00 30.53 1288 MUT 1 
ATOM 15265 O O   . VAL MUT 2 1288 ? -45.805  9.501   60.123  1.00 28.55 1288 MUT 1 
ATOM 15266 C CB  . VAL MUT 2 1288 ? -46.293  12.733  60.801  1.00 27.96 1288 MUT 1 
ATOM 15267 C CG1 . VAL MUT 2 1288 ? -47.809  12.830  60.908  1.00 26.33 1288 MUT 1 
ATOM 15268 C CG2 . VAL MUT 2 1288 ? -45.726  14.039  61.392  1.00 28.69 1288 MUT 1 
ATOM 15269 N N   . SER MUT 2 1289 ? -47.511  9.922   61.513  1.00 28.84 1289 MUT 1 
ATOM 15270 C CA  . SER MUT 2 1289 ? -48.228  8.653   61.664  1.00 30.78 1289 MUT 1 
ATOM 15271 C C   . SER MUT 2 1289 ? -49.017  8.079   60.483  1.00 30.71 1289 MUT 1 
ATOM 15272 O O   . SER MUT 2 1289 ? -49.710  7.086   60.717  1.00 29.08 1289 MUT 1 
ATOM 15273 C CB  . SER MUT 2 1289 ? -49.244  8.884   62.786  1.00 28.63 1289 MUT 1 
ATOM 15274 O OG  . SER MUT 2 1289 ? -50.119  9.944   62.446  1.00 28.12 1289 MUT 1 
ATOM 15275 N N   . GLN MUT 2 1290 ? -49.109  8.723   59.333  1.00 30.51 1290 MUT 1 
ATOM 15276 C CA  . GLN MUT 2 1290 ? -50.296  8.545   58.485  1.00 31.87 1290 MUT 1 
ATOM 15277 C C   . GLN MUT 2 1290 ? -50.589  7.079   58.126  1.00 31.35 1290 MUT 1 
ATOM 15278 O O   . GLN MUT 2 1290 ? -49.757  6.355   57.595  1.00 29.35 1290 MUT 1 
ATOM 15279 C CB  . GLN MUT 2 1290 ? -50.280  9.455   57.251  1.00 29.28 1290 MUT 1 
ATOM 15280 C CG  . GLN MUT 2 1290 ? -50.951  10.803  57.551  1.00 28.95 1290 MUT 1 
ATOM 15281 C CD  . GLN MUT 2 1290 ? -51.190  11.662  56.304  1.00 27.21 1290 MUT 1 
ATOM 15282 O OE1 . GLN MUT 2 1290 ? -50.800  11.340  55.202  1.00 27.48 1290 MUT 1 
ATOM 15283 N NE2 . GLN MUT 2 1290 ? -51.850  12.790  56.439  1.00 29.36 1290 MUT 1 
ATOM 15284 N N   . SER MUT 2 1291 ? -51.819  6.691   58.428  1.00 30.49 1291 MUT 1 
ATOM 15285 C CA  . SER MUT 2 1291 ? -52.237  5.329   58.781  1.00 31.52 1291 MUT 1 
ATOM 15286 C C   . SER MUT 2 1291 ? -52.767  4.447   57.653  1.00 31.68 1291 MUT 1 
ATOM 15287 O O   . SER MUT 2 1291 ? -53.330  3.392   57.959  1.00 30.05 1291 MUT 1 
ATOM 15288 C CB  . SER MUT 2 1291 ? -53.359  5.471   59.820  1.00 28.43 1291 MUT 1 
ATOM 15289 O OG  . SER MUT 2 1291 ? -54.449  6.181   59.266  1.00 27.34 1291 MUT 1 
ATOM 15290 N N   . GLY MUT 2 1292 ? -52.736  4.888   56.410  1.00 27.65 1292 MUT 1 
ATOM 15291 C CA  . GLY MUT 2 1292 ? -53.629  4.352   55.379  1.00 29.94 1292 MUT 1 
ATOM 15292 C C   . GLY MUT 2 1292 ? -53.622  2.827   55.280  1.00 30.29 1292 MUT 1 
ATOM 15293 O O   . GLY MUT 2 1292 ? -52.622  2.233   54.887  1.00 28.72 1292 MUT 1 
ATOM 15294 N N   . ARG MUT 2 1293 ? -54.754  2.221   55.664  1.00 30.08 1293 MUT 1 
ATOM 15295 C CA  . ARG MUT 2 1293 ? -54.892  0.789   55.989  1.00 31.53 1293 MUT 1 
ATOM 15296 C C   . ARG MUT 2 1293 ? -54.803  -0.246  54.854  1.00 30.78 1293 MUT 1 
ATOM 15297 O O   . ARG MUT 2 1293 ? -54.512  -1.377  55.210  1.00 29.04 1293 MUT 1 
ATOM 15298 C CB  . ARG MUT 2 1293 ? -56.254  0.577   56.669  1.00 29.55 1293 MUT 1 
ATOM 15299 C CG  . ARG MUT 2 1293 ? -56.281  0.786   58.185  1.00 28.62 1293 MUT 1 
ATOM 15300 C CD  . ARG MUT 2 1293 ? -57.679  0.444   58.694  1.00 27.33 1293 MUT 1 
ATOM 15301 N NE  . ARG MUT 2 1293 ? -57.749  0.423   60.165  1.00 26.06 1293 MUT 1 
ATOM 15302 C CZ  . ARG MUT 2 1293 ? -58.840  0.188   60.887  1.00 25.43 1293 MUT 1 
ATOM 15303 N NH1 . ARG MUT 2 1293 ? -60.005  -0.004  60.327  1.00 24.62 1293 MUT 1 
ATOM 15304 N NH2 . ARG MUT 2 1293 ? -58.776  0.141   62.187  1.00 23.62 1293 MUT 1 
ATOM 15305 N N   . PRO MUT 2 1294 ? -55.200  0.012   53.613  1.00 29.58 1294 MUT 1 
ATOM 15306 C CA  . PRO MUT 2 1294 ? -56.198  -0.840  52.947  1.00 30.83 1294 MUT 1 
ATOM 15307 C C   . PRO MUT 2 1294 ? -55.803  -2.319  52.743  1.00 30.72 1294 MUT 1 
ATOM 15308 O O   . PRO MUT 2 1294 ? -54.652  -2.714  52.865  1.00 28.87 1294 MUT 1 
ATOM 15309 C CB  . PRO MUT 2 1294 ? -56.564  -0.126  51.643  1.00 28.34 1294 MUT 1 
ATOM 15310 C CG  . PRO MUT 2 1294 ? -55.298  0.634   51.304  1.00 28.24 1294 MUT 1 
ATOM 15311 C CD  . PRO MUT 2 1294 ? -54.788  1.067   52.669  1.00 32.20 1294 MUT 1 
ATOM 15312 N N   . SER MUT 2 1295 ? -56.828  -3.106  52.456  1.00 31.99 1295 MUT 1 
ATOM 15313 C CA  . SER MUT 2 1295 ? -57.010  -4.514  52.808  1.00 32.72 1295 MUT 1 
ATOM 15314 C C   . SER MUT 2 1295 ? -56.113  -5.544  52.109  1.00 32.74 1295 MUT 1 
ATOM 15315 O O   . SER MUT 2 1295 ? -55.603  -5.350  51.021  1.00 31.31 1295 MUT 1 
ATOM 15316 C CB  . SER MUT 2 1295 ? -58.476  -4.888  52.563  1.00 30.55 1295 MUT 1 
ATOM 15317 O OG  . SER MUT 2 1295 ? -58.865  -4.531  51.247  1.00 29.03 1295 MUT 1 
ATOM 15318 N N   . ALA MUT 2 1296 ? -56.002  -6.695  52.786  1.00 33.63 1296 MUT 1 
ATOM 15319 C CA  . ALA MUT 2 1296 ? -55.067  -7.793  52.526  1.00 35.09 1296 MUT 1 
ATOM 15320 C C   . ALA MUT 2 1296 ? -55.519  -8.832  51.482  1.00 35.21 1296 MUT 1 
ATOM 15321 O O   . ALA MUT 2 1296 ? -54.718  -9.684  51.106  1.00 33.93 1296 MUT 1 
ATOM 15322 C CB  . ALA MUT 2 1296 ? -54.825  -8.476  53.878  1.00 32.95 1296 MUT 1 
ATOM 15323 N N   . ASP MUT 2 1297 ? -56.786  -8.822  51.054  1.00 39.38 1297 MUT 1 
ATOM 15324 C CA  . ASP MUT 2 1297 ? -57.473  -10.046 50.618  1.00 40.86 1297 MUT 1 
ATOM 15325 C C   . ASP MUT 2 1297 ? -56.938  -10.720 49.351  1.00 39.95 1297 MUT 1 
ATOM 15326 O O   . ASP MUT 2 1297 ? -57.035  -11.939 49.213  1.00 38.29 1297 MUT 1 
ATOM 15327 C CB  . ASP MUT 2 1297 ? -58.965  -9.739  50.411  1.00 39.46 1297 MUT 1 
ATOM 15328 C CG  . ASP MUT 2 1297 ? -59.707  -9.351  51.685  1.00 37.69 1297 MUT 1 
ATOM 15329 O OD1 . ASP MUT 2 1297 ? -59.278  -9.779  52.777  1.00 35.84 1297 MUT 1 
ATOM 15330 O OD2 . ASP MUT 2 1297 ? -60.670  -8.567  51.562  1.00 36.54 1297 MUT 1 
ATOM 15331 N N   . VAL MUT 2 1298 ? -56.433  -9.974  48.371  1.00 37.17 1298 MUT 1 
ATOM 15332 C CA  . VAL MUT 2 1298 ? -56.402  -10.475 46.982  1.00 39.19 1298 MUT 1 
ATOM 15333 C C   . VAL MUT 2 1298 ? -55.408  -11.622 46.737  1.00 38.79 1298 MUT 1 
ATOM 15334 O O   . VAL MUT 2 1298 ? -55.536  -12.352 45.754  1.00 38.33 1298 MUT 1 
ATOM 15335 C CB  . VAL MUT 2 1298 ? -56.192  -9.320  45.981  1.00 37.94 1298 MUT 1 
ATOM 15336 C CG1 . VAL MUT 2 1298 ? -56.394  -9.750  44.528  1.00 35.74 1298 MUT 1 
ATOM 15337 C CG2 . VAL MUT 2 1298 ? -57.153  -8.152  46.232  1.00 39.06 1298 MUT 1 
ATOM 15338 N N   . LEU MUT 2 1299 ? -54.427  -11.806 47.621  1.00 36.39 1299 MUT 1 
ATOM 15339 C CA  . LEU MUT 2 1299 ? -53.345  -12.782 47.414  1.00 37.48 1299 MUT 1 
ATOM 15340 C C   . LEU MUT 2 1299 ? -53.770  -14.261 47.468  1.00 36.87 1299 MUT 1 
ATOM 15341 O O   . LEU MUT 2 1299 ? -52.936  -15.131 47.201  1.00 36.82 1299 MUT 1 
ATOM 15342 C CB  . LEU MUT 2 1299 ? -52.199  -12.481 48.397  1.00 37.11 1299 MUT 1 
ATOM 15343 C CG  . LEU MUT 2 1299 ? -51.179  -11.477 47.834  1.00 36.22 1299 MUT 1 
ATOM 15344 C CD1 . LEU MUT 2 1299 ? -50.318  -10.909 48.957  1.00 35.22 1299 MUT 1 
ATOM 15345 C CD2 . LEU MUT 2 1299 ? -50.245  -12.135 46.809  1.00 38.63 1299 MUT 1 
ATOM 15346 N N   . GLU MUT 2 1300 ? -55.027  -14.580 47.800  1.00 40.22 1300 MUT 1 
ATOM 15347 C CA  . GLU MUT 2 1300 ? -55.449  -15.977 47.995  1.00 40.90 1300 MUT 1 
ATOM 15348 C C   . GLU MUT 2 1300 ? -55.334  -16.884 46.760  1.00 39.86 1300 MUT 1 
ATOM 15349 O O   . GLU MUT 2 1300 ? -55.105  -18.085 46.902  1.00 40.50 1300 MUT 1 
ATOM 15350 C CB  . GLU MUT 2 1300 ? -56.901  -16.040 48.468  1.00 41.13 1300 MUT 1 
ATOM 15351 C CG  . GLU MUT 2 1300 ? -57.075  -15.955 49.986  1.00 40.89 1300 MUT 1 
ATOM 15352 C CD  . GLU MUT 2 1300 ? -58.431  -16.526 50.419  1.00 38.51 1300 MUT 1 
ATOM 15353 O OE1 . GLU MUT 2 1300 ? -58.426  -17.286 51.419  1.00 35.73 1300 MUT 1 
ATOM 15354 O OE2 . GLU MUT 2 1300 ? -59.432  -16.295 49.716  1.00 37.06 1300 MUT 1 
ATOM 15355 N N   . SER MUT 2 1301 ? -55.591  -16.363 45.560  1.00 40.47 1301 MUT 1 
ATOM 15356 C CA  . SER MUT 2 1301 ? -56.142  -17.230 44.507  1.00 41.45 1301 MUT 1 
ATOM 15357 C C   . SER MUT 2 1301 ? -55.212  -18.310 43.951  1.00 40.30 1301 MUT 1 
ATOM 15358 O O   . SER MUT 2 1301 ? -55.691  -19.335 43.458  1.00 39.96 1301 MUT 1 
ATOM 15359 C CB  . SER MUT 2 1301 ? -56.680  -16.381 43.357  1.00 40.21 1301 MUT 1 
ATOM 15360 O OG  . SER MUT 2 1301 ? -55.632  -15.708 42.693  1.00 38.95 1301 MUT 1 
ATOM 15361 N N   . LEU MUT 2 1302 ? -53.898  -18.087 43.950  1.00 34.87 1302 MUT 1 
ATOM 15362 C CA  . LEU MUT 2 1302 ? -52.952  -18.921 43.189  1.00 37.50 1302 MUT 1 
ATOM 15363 C C   . LEU MUT 2 1302 ? -52.663  -20.309 43.795  1.00 36.30 1302 MUT 1 
ATOM 15364 O O   . LEU MUT 2 1302 ? -51.671  -20.942 43.425  1.00 35.55 1302 MUT 1 
ATOM 15365 C CB  . LEU MUT 2 1302 ? -51.682  -18.102 42.879  1.00 36.62 1302 MUT 1 
ATOM 15366 C CG  . LEU MUT 2 1302 ? -51.780  -17.325 41.555  1.00 35.65 1302 MUT 1 
ATOM 15367 C CD1 . LEU MUT 2 1302 ? -50.730  -16.219 41.503  1.00 35.34 1302 MUT 1 
ATOM 15368 C CD2 . LEU MUT 2 1302 ? -51.559  -18.236 40.340  1.00 38.29 1302 MUT 1 
ATOM 15369 N N   . ARG MUT 2 1303 ? -53.508  -20.823 44.685  1.00 36.74 1303 MUT 1 
ATOM 15370 C CA  . ARG MUT 2 1303 ? -53.318  -22.125 45.365  1.00 37.83 1303 MUT 1 
ATOM 15371 C C   . ARG MUT 2 1303 ? -53.151  -23.337 44.442  1.00 36.33 1303 MUT 1 
ATOM 15372 O O   . ARG MUT 2 1303 ? -52.451  -24.273 44.810  1.00 36.06 1303 MUT 1 
ATOM 15373 C CB  . ARG MUT 2 1303 ? -54.518  -22.417 46.280  1.00 37.91 1303 MUT 1 
ATOM 15374 C CG  . ARG MUT 2 1303 ? -54.434  -21.767 47.667  1.00 37.32 1303 MUT 1 
ATOM 15375 C CD  . ARG MUT 2 1303 ? -55.608  -22.241 48.523  1.00 36.58 1303 MUT 1 
ATOM 15376 N NE  . ARG MUT 2 1303 ? -55.514  -21.750 49.907  1.00 34.29 1303 MUT 1 
ATOM 15377 C CZ  . ARG MUT 2 1303 ? -56.393  -21.975 50.875  1.00 32.01 1303 MUT 1 
ATOM 15378 N NH1 . ARG MUT 2 1303 ? -57.463  -22.696 50.684  1.00 30.12 1303 MUT 1 
ATOM 15379 N NH2 . ARG MUT 2 1303 ? -56.210  -21.473 52.057  1.00 28.64 1303 MUT 1 
ATOM 15380 N N   . ARG MUT 2 1304 ? -53.922  -23.396 43.357  1.00 33.77 1304 MUT 1 
ATOM 15381 C CA  . ARG MUT 2 1304 ? -54.481  -24.668 42.870  1.00 36.09 1304 MUT 1 
ATOM 15382 C C   . ARG MUT 2 1304 ? -53.570  -25.557 42.020  1.00 34.51 1304 MUT 1 
ATOM 15383 O O   . ARG MUT 2 1304 ? -54.112  -26.381 41.280  1.00 33.44 1304 MUT 1 
ATOM 15384 C CB  . ARG MUT 2 1304 ? -55.806  -24.410 42.137  1.00 35.33 1304 MUT 1 
ATOM 15385 C CG  . ARG MUT 2 1304 ? -57.034  -24.464 43.040  1.00 34.61 1304 MUT 1 
ATOM 15386 C CD  . ARG MUT 2 1304 ? -58.285  -24.445 42.158  1.00 34.20 1304 MUT 1 
ATOM 15387 N NE  . ARG MUT 2 1304 ? -59.521  -24.440 42.955  1.00 30.98 1304 MUT 1 
ATOM 15388 C CZ  . ARG MUT 2 1304 ? -60.757  -24.479 42.472  1.00 29.22 1304 MUT 1 
ATOM 15389 N NH1 . ARG MUT 2 1304 ? -60.987  -24.550 41.188  1.00 26.65 1304 MUT 1 
ATOM 15390 N NH2 . ARG MUT 2 1304 ? -61.778  -24.442 43.274  1.00 24.83 1304 MUT 1 
ATOM 15391 N N   . ARG MUT 2 1305 ? -52.231  -25.435 42.022  1.00 35.42 1305 MUT 1 
ATOM 15392 C CA  . ARG MUT 2 1305 ? -51.431  -26.385 41.230  1.00 37.12 1305 MUT 1 
ATOM 15393 C C   . ARG MUT 2 1305 ? -51.587  -27.792 41.813  1.00 34.66 1305 MUT 1 
ATOM 15394 O O   . ARG MUT 2 1305 ? -51.127  -28.006 42.933  1.00 33.02 1305 MUT 1 
ATOM 15395 C CB  . ARG MUT 2 1305 ? -49.961  -25.975 41.128  1.00 36.30 1305 MUT 1 
ATOM 15396 C CG  . ARG MUT 2 1305 ? -49.758  -24.957 39.997  1.00 35.65 1305 MUT 1 
ATOM 15397 C CD  . ARG MUT 2 1305 ? -48.269  -24.689 39.759  1.00 34.81 1305 MUT 1 
ATOM 15398 N NE  . ARG MUT 2 1305 ? -48.055  -23.813 38.593  1.00 32.12 1305 MUT 1 
ATOM 15399 C CZ  . ARG MUT 2 1305 ? -46.881  -23.441 38.091  1.00 30.64 1305 MUT 1 
ATOM 15400 N NH1 . ARG MUT 2 1305 ? -45.761  -23.826 38.636  1.00 28.17 1305 MUT 1 
ATOM 15401 N NH2 . ARG MUT 2 1305 ? -46.824  -22.677 37.036  1.00 26.87 1305 MUT 1 
ATOM 15402 N N   . PRO MUT 2 1306 ? -52.266  -28.736 41.116  1.00 34.30 1306 MUT 1 
ATOM 15403 C CA  . PRO MUT 2 1306 ? -52.509  -30.067 41.645  1.00 36.84 1306 MUT 1 
ATOM 15404 C C   . PRO MUT 2 1306 ? -51.182  -30.817 41.701  1.00 36.19 1306 MUT 1 
ATOM 15405 O O   . PRO MUT 2 1306 ? -50.499  -30.983 40.690  1.00 33.59 1306 MUT 1 
ATOM 15406 C CB  . PRO MUT 2 1306 ? -53.537  -30.706 40.699  1.00 34.04 1306 MUT 1 
ATOM 15407 C CG  . PRO MUT 2 1306 ? -53.277  -30.012 39.366  1.00 34.35 1306 MUT 1 
ATOM 15408 C CD  . PRO MUT 2 1306 ? -52.823  -28.609 39.777  1.00 38.46 1306 MUT 1 
ATOM 15409 N N   . THR MUT 2 1307 ? -50.822  -31.266 42.886  1.00 36.60 1307 MUT 1 
ATOM 15410 C CA  . THR MUT 2 1307 ? -49.747  -32.226 43.098  1.00 37.95 1307 MUT 1 
ATOM 15411 C C   . THR MUT 2 1307 ? -50.212  -33.571 42.558  1.00 36.82 1307 MUT 1 
ATOM 15412 O O   . THR MUT 2 1307 ? -50.954  -34.277 43.232  1.00 34.97 1307 MUT 1 
ATOM 15413 C CB  . THR MUT 2 1307 ? -49.414  -32.340 44.591  1.00 35.88 1307 MUT 1 
ATOM 15414 O OG1 . THR MUT 2 1307 ? -50.604  -32.411 45.352  1.00 34.72 1307 MUT 1 
ATOM 15415 C CG2 . THR MUT 2 1307 ? -48.633  -31.127 45.097  1.00 35.72 1307 MUT 1 
ATOM 15416 N N   . PHE MUT 2 1308 ? -49.825  -33.898 41.320  1.00 37.51 1308 MUT 1 
ATOM 15417 C CA  . PHE MUT 2 1308 ? -50.035  -35.242 40.801  1.00 41.23 1308 MUT 1 
ATOM 15418 C C   . PHE MUT 2 1308 ? -49.154  -36.202 41.603  1.00 40.30 1308 MUT 1 
ATOM 15419 O O   . PHE MUT 2 1308 ? -47.952  -36.294 41.379  1.00 36.70 1308 MUT 1 
ATOM 15420 C CB  . PHE MUT 2 1308 ? -49.774  -35.293 39.289  1.00 37.69 1308 MUT 1 
ATOM 15421 C CG  . PHE MUT 2 1308 ? -51.035  -35.296 38.452  1.00 37.54 1308 MUT 1 
ATOM 15422 C CD1 . PHE MUT 2 1308 ? -51.621  -36.519 38.078  1.00 34.64 1308 MUT 1 
ATOM 15423 C CD2 . PHE MUT 2 1308 ? -51.634  -34.091 38.049  1.00 34.94 1308 MUT 1 
ATOM 15424 C CE1 . PHE MUT 2 1308 ? -52.790  -36.534 37.299  1.00 31.82 1308 MUT 1 
ATOM 15425 C CE2 . PHE MUT 2 1308 ? -52.804  -34.107 37.277  1.00 31.59 1308 MUT 1 
ATOM 15426 C CZ  . PHE MUT 2 1308 ? -53.384  -35.327 36.895  1.00 31.76 1308 MUT 1 
ATOM 15427 N N   . MET MUT 2 1309 ? -49.763  -36.886 42.566  1.00 35.93 1309 MUT 1 
ATOM 15428 C CA  . MET MUT 2 1309 ? -49.217  -37.985 43.366  1.00 40.13 1309 MUT 1 
ATOM 15429 C C   . MET MUT 2 1309 ? -49.259  -39.293 42.569  1.00 38.51 1309 MUT 1 
ATOM 15430 O O   . MET MUT 2 1309 ? -49.880  -40.231 43.030  1.00 35.83 1309 MUT 1 
ATOM 15431 C CB  . MET MUT 2 1309 ? -50.047  -38.157 44.649  1.00 38.26 1309 MUT 1 
ATOM 15432 C CG  . MET MUT 2 1309 ? -49.746  -37.186 45.783  1.00 37.05 1309 MUT 1 
ATOM 15433 S SD  . MET MUT 2 1309 ? -50.740  -37.582 47.249  1.00 33.95 1309 MUT 1 
ATOM 15434 C CE  . MET MUT 2 1309 ? -49.710  -36.881 48.562  1.00 30.61 1309 MUT 1 
ATOM 15435 N N   . SER MUT 2 1310 ? -48.671  -39.384 41.365  1.00 34.02 1310 MUT 1 
ATOM 15436 C CA  . SER MUT 2 1310 ? -48.701  -40.682 40.679  1.00 36.42 1310 MUT 1 
ATOM 15437 C C   . SER MUT 2 1310 ? -47.980  -41.716 41.536  1.00 34.91 1310 MUT 1 
ATOM 15438 O O   . SER MUT 2 1310 ? -46.748  -41.727 41.587  1.00 32.60 1310 MUT 1 
ATOM 15439 C CB  . SER MUT 2 1310 ? -48.103  -40.590 39.273  1.00 34.42 1310 MUT 1 
ATOM 15440 O OG  . SER MUT 2 1310 ? -46.776  -40.123 39.313  1.00 33.06 1310 MUT 1 
ATOM 15441 N N   . ASP MUT 2 1311 ? -48.772  -42.549 42.218  1.00 34.62 1311 MUT 1 
ATOM 15442 C CA  . ASP MUT 2 1311 ? -48.394  -43.542 43.235  1.00 36.36 1311 MUT 1 
ATOM 15443 C C   . ASP MUT 2 1311 ? -47.769  -44.818 42.658  1.00 35.04 1311 MUT 1 
ATOM 15444 O O   . ASP MUT 2 1311 ? -47.621  -45.775 43.411  1.00 31.72 1311 MUT 1 
ATOM 15445 C CB  . ASP MUT 2 1311 ? -49.658  -43.919 44.032  1.00 32.72 1311 MUT 1 
ATOM 15446 C CG  . ASP MUT 2 1311 ? -49.910  -43.140 45.321  1.00 30.50 1311 MUT 1 
ATOM 15447 O OD1 . ASP MUT 2 1311 ? -48.975  -42.533 45.874  1.00 30.34 1311 MUT 1 
ATOM 15448 O OD2 . ASP MUT 2 1311 ? -51.086  -43.153 45.763  1.00 31.41 1311 MUT 1 
ATOM 15449 N N   . ASP MUT 2 1312 ? -47.510  -44.903 41.351  1.00 31.87 1312 MUT 1 
ATOM 15450 C CA  . ASP MUT 2 1312 ? -47.314  -46.219 40.736  1.00 34.05 1312 MUT 1 
ATOM 15451 C C   . ASP MUT 2 1312 ? -46.202  -47.018 41.431  1.00 32.56 1312 MUT 1 
ATOM 15452 O O   . ASP MUT 2 1312 ? -45.017  -46.686 41.370  1.00 29.86 1312 MUT 1 
ATOM 15453 C CB  . ASP MUT 2 1312 ? -47.126  -46.112 39.211  1.00 31.58 1312 MUT 1 
ATOM 15454 C CG  . ASP MUT 2 1312 ? -48.444  -45.975 38.439  1.00 29.23 1312 MUT 1 
ATOM 15455 O OD1 . ASP MUT 2 1312 ? -49.500  -46.383 38.974  1.00 29.22 1312 MUT 1 
ATOM 15456 O OD2 . ASP MUT 2 1312 ? -48.386  -45.475 37.293  1.00 29.97 1312 MUT 1 
ATOM 15457 N N   . GLU MUT 2 1313 ? -46.636  -48.095 42.110  1.00 30.18 1313 MUT 1 
ATOM 15458 C CA  . GLU MUT 2 1313 ? -45.864  -48.921 43.056  1.00 31.29 1313 MUT 1 
ATOM 15459 C C   . GLU MUT 2 1313 ? -44.803  -49.821 42.416  1.00 29.86 1313 MUT 1 
ATOM 15460 O O   . GLU MUT 2 1313 ? -43.861  -50.223 43.104  1.00 28.25 1313 MUT 1 
ATOM 15461 C CB  . GLU MUT 2 1313 ? -46.824  -49.877 43.791  1.00 29.88 1313 MUT 1 
ATOM 15462 C CG  . GLU MUT 2 1313 ? -47.692  -49.270 44.894  1.00 29.06 1313 MUT 1 
ATOM 15463 C CD  . GLU MUT 2 1313 ? -48.482  -50.348 45.663  1.00 28.88 1313 MUT 1 
ATOM 15464 O OE1 . GLU MUT 2 1313 ? -48.687  -50.169 46.889  1.00 26.96 1313 MUT 1 
ATOM 15465 O OE2 . GLU MUT 2 1313 ? -48.880  -51.359 45.048  1.00 30.38 1313 MUT 1 
ATOM 15466 N N   . SER MUT 2 1314 ? -45.042  -50.265 41.175  1.00 22.57 1314 MUT 1 
ATOM 15467 C CA  . SER MUT 2 1314 ? -44.459  -51.539 40.725  1.00 23.12 1314 MUT 1 
ATOM 15468 C C   . SER MUT 2 1314 ? -43.028  -51.465 40.219  1.00 22.12 1314 MUT 1 
ATOM 15469 O O   . SER MUT 2 1314 ? -42.757  -50.611 39.344  1.00 19.62 1314 MUT 1 
ATOM 15470 C CB  . SER MUT 2 1314 ? -45.328  -52.189 39.652  1.00 21.40 1314 MUT 1 
ATOM 15471 O OG  . SER MUT 2 1314 ? -45.306  -51.370 38.512  1.00 21.28 1314 MUT 1 
ATOM 15472 O OXT . SER MUT 2 1314 ? -42.225  -52.328 40.686  1.00 21.47 1314 MUT 1 
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