File size: 74,179 Bytes
7efee70 |
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 |
HEADER TRANSFERASE 06-NOV-09 2WXC
TITLE THE FOLDING MECHANISM OF BBL: PLASTICITY OF TRANSITION-STATE STRUCTURE
TITLE 2 OBSERVED WITHIN AN ULTRAFAST FOLDING PROTEIN FAMILY.
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: DIHYDROLIPOYLTRANSSUCCINASE;
COMPND 3 CHAIN: A;
COMPND 4 FRAGMENT: RESIDUES 109-153;
COMPND 5 EC: 2.3.1.61;
COMPND 6 ENGINEERED: YES;
COMPND 7 MUTATION: YES
SOURCE MOL_ID: 1;
SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;
SOURCE 3 ORGANISM_TAXID: 562;
SOURCE 4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;
SOURCE 5 EXPRESSION_SYSTEM_TAXID: 562;
SOURCE 6 EXPRESSION_SYSTEM_VECTOR: MODIFIED PRSETA
KEYWDS LIPOYL, TRANSFERASE, ACYLTRANSFERASE
EXPDTA SOLUTION NMR
NUMMDL 20
AUTHOR H.NEUWEILER,T.D.SHARPE,T.J.RUTHERFORD,C.M.JOHNSON,M.D.ALLEN,
AUTHOR 2 N.FERGUSON,A.R.FERSHT
REVDAT 3 15-MAY-24 2WXC 1 REMARK
REVDAT 2 19-APR-17 2WXC 1 REMARK
REVDAT 1 17-NOV-09 2WXC 0
SPRSDE 17-NOV-09 2WXC 2WAV
JRNL AUTH H.NEUWEILER,T.D.SHARPE,T.J.RUTHERFORD,C.M.JOHNSON,M.D.ALLEN,
JRNL AUTH 2 N.FERGUSON,A.R.FERSHT
JRNL TITL THE FOLDING MECHANISM OF BBL: PLASTICITY OF TRANSITION-STATE
JRNL TITL 2 STRUCTURE OBSERVED WITHIN AN ULTRAFAST FOLDING PROTEIN
JRNL TITL 3 FAMILY.
JRNL REF J.MOL.BIOL. V. 390 1060 2009
JRNL REFN ISSN 0022-2836
JRNL PMID 19445954
JRNL DOI 10.1016/J.JMB.2009.05.011
REMARK 2
REMARK 2 RESOLUTION. NOT APPLICABLE.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : CNS 1.1
REMARK 3 AUTHORS : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-
REMARK 3 KUNSTLEVE,JIANG,KUSZEWSKI,NILGES,PANNU,READ, RICE,
REMARK 3 SIMONSON,WARREN
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: NULL
REMARK 4
REMARK 4 2WXC COMPLIES WITH FORMAT V. 3.30, 13-JUL-11
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 06-NOV-09.
REMARK 100 THE DEPOSITION ID IS D_1290041668.
REMARK 210
REMARK 210 EXPERIMENTAL DETAILS
REMARK 210 EXPERIMENT TYPE : NMR
REMARK 210 TEMPERATURE (KELVIN) : 298.0
REMARK 210 PH : 7.0
REMARK 210 IONIC STRENGTH : NULL
REMARK 210 PRESSURE : 1.0 ATM
REMARK 210 SAMPLE CONTENTS : 10% WATER/90% D2O
REMARK 210
REMARK 210 NMR EXPERIMENTS CONDUCTED : NULL
REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ; 800 MHZ; 500 MHZ
REMARK 210 SPECTROMETER MODEL : AVANCE; DMX
REMARK 210 SPECTROMETER MANUFACTURER : BRUKER
REMARK 210
REMARK 210 STRUCTURE DETERMINATION.
REMARK 210 SOFTWARE USED : ANSIG 3.3
REMARK 210 METHOD USED : CNS
REMARK 210
REMARK 210 CONFORMERS, NUMBER CALCULATED : 20
REMARK 210 CONFORMERS, NUMBER SUBMITTED : 20
REMARK 210 CONFORMERS, SELECTION CRITERIA : NO VIOLATIONS
REMARK 210
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1
REMARK 210
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR
REMARK 210 SPECTROSCOPY ON 13C, 15N-LABELED MATERIAL AND BU 1H METHODS
REMARK 215
REMARK 215 NMR STUDY
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION
REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON
REMARK 215 THESE RECORDS ARE MEANINGLESS.
REMARK 300
REMARK 300 BIOMOLECULE: 1
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON
REMARK 300 BURIED SURFACE AREA.
REMARK 350
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS
REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.
REMARK 350
REMARK 350 BIOMOLECULE: 1
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A
REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000
REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000
REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000
REMARK 400
REMARK 400 COMPOUND
REMARK 400 ENGINEERED RESIDUE IN CHAIN A, HIS 125 TO TRP
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: CLOSE CONTACTS
REMARK 500
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.
REMARK 500
REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE
REMARK 500
REMARK 500 REMARK: NULL
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: TORSION ANGLES
REMARK 500
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
REMARK 500
REMARK 500 STANDARD TABLE:
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)
REMARK 500
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400
REMARK 500
REMARK 500 M RES CSSEQI PSI PHI
REMARK 500 1 ASN A 127 -56.99 -176.59
REMARK 500 1 THR A 152 75.34 -166.97
REMARK 500 1 VAL A 154 38.88 -145.01
REMARK 500 2 ASN A 128 77.69 -117.27
REMARK 500 2 ASP A 129 81.93 61.13
REMARK 500 2 VAL A 154 97.06 59.60
REMARK 500 2 LYS A 169 42.53 -107.72
REMARK 500 3 SER A 125 -41.83 -174.18
REMARK 500 3 VAL A 154 -66.52 -128.07
REMARK 500 4 SER A 125 78.26 61.16
REMARK 500 4 ASN A 127 -55.46 -125.66
REMARK 500 4 LYS A 169 40.04 -104.93
REMARK 500 6 SER A 125 -41.86 -172.89
REMARK 500 6 GLN A 126 86.60 -66.89
REMARK 500 6 VAL A 154 117.49 -176.56
REMARK 500 7 ASN A 127 -176.99 58.97
REMARK 500 7 ASP A 129 79.62 -118.99
REMARK 500 7 THR A 152 35.51 -172.29
REMARK 500 7 VAL A 154 60.30 -178.20
REMARK 500 7 ARG A 157 147.59 -177.35
REMARK 500 8 LYS A 169 61.40 -115.08
REMARK 500 9 SER A 125 -68.65 -133.05
REMARK 500 9 GLN A 126 84.50 59.92
REMARK 500 9 ASN A 127 -46.99 -157.68
REMARK 500 9 ASN A 128 -74.26 -79.09
REMARK 500 9 ASP A 129 152.20 61.54
REMARK 500 9 VAL A 154 -67.66 69.25
REMARK 500 9 LYS A 169 35.29 -96.97
REMARK 500 10 ASN A 128 41.95 -150.05
REMARK 500 10 VAL A 154 -54.39 -135.90
REMARK 500 10 LYS A 169 68.50 -112.16
REMARK 500 11 GLN A 126 31.26 -162.46
REMARK 500 11 ASN A 128 169.74 60.39
REMARK 500 11 LYS A 169 34.83 -98.40
REMARK 500 12 ASN A 128 98.11 61.75
REMARK 500 12 ASP A 129 -56.99 -120.24
REMARK 500 12 THR A 152 62.97 -114.42
REMARK 500 12 VAL A 154 -46.08 -147.26
REMARK 500 12 LYS A 169 48.67 -92.96
REMARK 500 13 SER A 125 -57.88 -164.71
REMARK 500 13 VAL A 154 51.81 -174.22
REMARK 500 14 GLN A 126 99.86 60.44
REMARK 500 14 THR A 152 32.54 -163.83
REMARK 500 14 LYS A 169 42.84 -95.63
REMARK 500 15 ASP A 129 80.39 -163.11
REMARK 500 15 THR A 152 -70.82 -139.61
REMARK 500 15 VAL A 154 -44.96 -158.72
REMARK 500 16 SER A 125 33.57 -163.35
REMARK 500 16 THR A 152 36.21 -97.85
REMARK 500 17 ASN A 128 42.03 -104.81
REMARK 500
REMARK 500 THIS ENTRY HAS 62 RAMACHANDRAN OUTLIERS.
REMARK 500
REMARK 500 REMARK: NULL
REMARK 999
REMARK 999 SEQUENCE
REMARK 999 HIS-TRP POINT MUTATION WAS INTRODUCED TO ENABLE FOLDING
REMARK 999 ANALYSIS
DBREF 2WXC A 124 125 PDB 2WXC 2WXC 124 125
DBREF 2WXC A 126 170 UNP B7M5P0 B7M5P0_ECO8A 109 153
SEQADV 2WXC TRP A 142 UNP B7M5P0 HIS 125 ENGINEERED MUTATION
SEQRES 1 A 47 GLY SER GLN ASN ASN ASP ALA LEU SER PRO ALA ILE ARG
SEQRES 2 A 47 ARG LEU LEU ALA GLU TRP ASN LEU ASP ALA SER ALA ILE
SEQRES 3 A 47 LYS GLY THR GLY VAL GLY GLY ARG LEU THR ARG GLU ASP
SEQRES 4 A 47 VAL GLU LYS HIS LEU ALA LYS ALA
HELIX 1 1 SER A 132 ASN A 143 1 12
HELIX 2 2 ASP A 145 ILE A 149 5 5
HELIX 3 3 THR A 159 ALA A 170 1 12
CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1
ORIGX1 1.000000 0.000000 0.000000 0.00000
ORIGX2 0.000000 1.000000 0.000000 0.00000
ORIGX3 0.000000 0.000000 1.000000 0.00000
SCALE1 1.000000 0.000000 0.000000 0.00000
SCALE2 0.000000 1.000000 0.000000 0.00000
SCALE3 0.000000 0.000000 1.000000 0.00000
MODEL 1
ATOM 1 N GLY A 124 -7.122 -14.918 15.009 1.00 0.00 N
ATOM 2 CA GLY A 124 -7.128 -13.588 15.678 1.00 0.00 C
ATOM 3 C GLY A 124 -7.129 -12.440 14.689 1.00 0.00 C
ATOM 4 O GLY A 124 -8.187 -11.935 14.313 1.00 0.00 O
ATOM 5 H1 GLY A 124 -7.460 -14.826 14.030 1.00 0.00 H
ATOM 6 H2 GLY A 124 -6.158 -15.307 14.997 1.00 0.00 H
ATOM 7 H3 GLY A 124 -7.743 -15.577 15.518 1.00 0.00 H
ATOM 8 HA2 GLY A 124 -8.009 -13.513 16.299 1.00 0.00 H
ATOM 9 HA3 GLY A 124 -6.253 -13.508 16.306 1.00 0.00 H
ATOM 10 N SER A 125 -5.938 -12.025 14.266 1.00 0.00 N
ATOM 11 CA SER A 125 -5.805 -10.929 13.313 1.00 0.00 C
ATOM 12 C SER A 125 -5.331 -11.442 11.957 1.00 0.00 C
ATOM 13 O SER A 125 -5.677 -10.884 10.916 1.00 0.00 O
ATOM 14 CB SER A 125 -4.825 -9.881 13.845 1.00 0.00 C
ATOM 15 OG SER A 125 -3.537 -10.438 14.041 1.00 0.00 O
ATOM 16 H SER A 125 -5.131 -12.468 14.602 1.00 0.00 H
ATOM 17 HA SER A 125 -6.776 -10.473 13.193 1.00 0.00 H
ATOM 18 HB2 SER A 125 -4.749 -9.071 13.136 1.00 0.00 H
ATOM 19 HB3 SER A 125 -5.187 -9.500 14.789 1.00 0.00 H
ATOM 20 HG SER A 125 -3.021 -9.861 14.607 1.00 0.00 H
ATOM 21 N GLN A 126 -4.537 -12.508 11.978 1.00 0.00 N
ATOM 22 CA GLN A 126 -4.015 -13.096 10.749 1.00 0.00 C
ATOM 23 C GLN A 126 -5.111 -13.843 9.996 1.00 0.00 C
ATOM 24 O GLN A 126 -5.719 -14.773 10.526 1.00 0.00 O
ATOM 25 CB GLN A 126 -2.860 -14.047 11.066 1.00 0.00 C
ATOM 26 CG GLN A 126 -1.515 -13.349 11.188 1.00 0.00 C
ATOM 27 CD GLN A 126 -0.376 -14.318 11.436 1.00 0.00 C
ATOM 28 OE1 GLN A 126 -0.584 -15.423 11.938 1.00 0.00 O
ATOM 29 NE2 GLN A 126 0.838 -13.907 11.086 1.00 0.00 N
ATOM 30 H GLN A 126 -4.296 -12.908 12.839 1.00 0.00 H
ATOM 31 HA GLN A 126 -3.650 -12.294 10.127 1.00 0.00 H
ATOM 32 HB2 GLN A 126 -3.067 -14.549 11.999 1.00 0.00 H
ATOM 33 HB3 GLN A 126 -2.788 -14.783 10.279 1.00 0.00 H
ATOM 34 HG2 GLN A 126 -1.317 -12.813 10.272 1.00 0.00 H
ATOM 35 HG3 GLN A 126 -1.560 -12.651 12.011 1.00 0.00 H
ATOM 36 HE21 GLN A 126 0.928 -13.014 10.692 1.00 0.00 H
ATOM 37 HE22 GLN A 126 1.592 -14.514 11.235 1.00 0.00 H
ATOM 38 N ASN A 127 -5.358 -13.430 8.757 1.00 0.00 N
ATOM 39 CA ASN A 127 -6.381 -14.060 7.931 1.00 0.00 C
ATOM 40 C ASN A 127 -6.401 -13.452 6.532 1.00 0.00 C
ATOM 41 O ASN A 127 -6.247 -14.157 5.535 1.00 0.00 O
ATOM 42 CB ASN A 127 -7.757 -13.914 8.588 1.00 0.00 C
ATOM 43 CG ASN A 127 -8.334 -15.247 9.025 1.00 0.00 C
ATOM 44 OD1 ASN A 127 -8.196 -15.645 10.182 1.00 0.00 O
ATOM 45 ND2 ASN A 127 -8.981 -15.944 8.099 1.00 0.00 N
ATOM 46 H ASN A 127 -4.840 -12.683 8.390 1.00 0.00 H
ATOM 47 HA ASN A 127 -6.141 -15.109 7.850 1.00 0.00 H
ATOM 48 HB2 ASN A 127 -7.669 -13.280 9.457 1.00 0.00 H
ATOM 49 HB3 ASN A 127 -8.441 -13.460 7.885 1.00 0.00 H
ATOM 50 HD21 ASN A 127 -9.051 -15.564 7.199 1.00 0.00 H
ATOM 51 HD22 ASN A 127 -9.364 -16.808 8.355 1.00 0.00 H
ATOM 52 N ASN A 128 -6.590 -12.137 6.466 1.00 0.00 N
ATOM 53 CA ASN A 128 -6.629 -11.434 5.190 1.00 0.00 C
ATOM 54 C ASN A 128 -5.697 -10.227 5.206 1.00 0.00 C
ATOM 55 O ASN A 128 -5.769 -9.387 6.103 1.00 0.00 O
ATOM 56 CB ASN A 128 -8.057 -10.986 4.872 1.00 0.00 C
ATOM 57 CG ASN A 128 -8.604 -10.020 5.905 1.00 0.00 C
ATOM 58 OD1 ASN A 128 -9.305 -10.418 6.835 1.00 0.00 O
ATOM 59 ND2 ASN A 128 -8.285 -8.741 5.745 1.00 0.00 N
ATOM 60 H ASN A 128 -6.706 -11.630 7.296 1.00 0.00 H
ATOM 61 HA ASN A 128 -6.298 -12.118 4.424 1.00 0.00 H
ATOM 62 HB2 ASN A 128 -8.070 -10.499 3.909 1.00 0.00 H
ATOM 63 HB3 ASN A 128 -8.700 -11.853 4.841 1.00 0.00 H
ATOM 64 HD21 ASN A 128 -7.723 -8.496 4.981 1.00 0.00 H
ATOM 65 HD22 ASN A 128 -8.625 -8.094 6.398 1.00 0.00 H
ATOM 66 N ASP A 129 -4.822 -10.147 4.209 1.00 0.00 N
ATOM 67 CA ASP A 129 -3.875 -9.042 4.109 1.00 0.00 C
ATOM 68 C ASP A 129 -4.537 -7.810 3.501 1.00 0.00 C
ATOM 69 O ASP A 129 -5.453 -7.923 2.687 1.00 0.00 O
ATOM 70 CB ASP A 129 -2.666 -9.456 3.266 1.00 0.00 C
ATOM 71 CG ASP A 129 -1.474 -9.847 4.117 1.00 0.00 C
ATOM 72 OD1 ASP A 129 -1.257 -9.204 5.166 1.00 0.00 O
ATOM 73 OD2 ASP A 129 -0.757 -10.796 3.735 1.00 0.00 O
ATOM 74 H ASP A 129 -4.813 -10.848 3.524 1.00 0.00 H
ATOM 75 HA ASP A 129 -3.540 -8.801 5.107 1.00 0.00 H
ATOM 76 HB2 ASP A 129 -2.937 -10.300 2.650 1.00 0.00 H
ATOM 77 HB3 ASP A 129 -2.377 -8.630 2.631 1.00 0.00 H
ATOM 78 N ALA A 130 -4.064 -6.634 3.899 1.00 0.00 N
ATOM 79 CA ALA A 130 -4.607 -5.379 3.392 1.00 0.00 C
ATOM 80 C ALA A 130 -3.829 -4.890 2.171 1.00 0.00 C
ATOM 81 O ALA A 130 -3.974 -3.740 1.750 1.00 0.00 O
ATOM 82 CB ALA A 130 -4.594 -4.321 4.484 1.00 0.00 C
ATOM 83 H ALA A 130 -3.331 -6.608 4.550 1.00 0.00 H
ATOM 84 HA ALA A 130 -5.634 -5.554 3.107 1.00 0.00 H
ATOM 85 HB1 ALA A 130 -4.573 -4.802 5.451 1.00 0.00 H
ATOM 86 HB2 ALA A 130 -5.482 -3.711 4.405 1.00 0.00 H
ATOM 87 HB3 ALA A 130 -3.719 -3.698 4.372 1.00 0.00 H
ATOM 88 N LEU A 131 -2.999 -5.765 1.607 1.00 0.00 N
ATOM 89 CA LEU A 131 -2.199 -5.413 0.440 1.00 0.00 C
ATOM 90 C LEU A 131 -2.149 -6.552 -0.569 1.00 0.00 C
ATOM 91 O LEU A 131 -2.534 -7.683 -0.273 1.00 0.00 O
ATOM 92 CB LEU A 131 -0.771 -5.061 0.857 1.00 0.00 C
ATOM 93 CG LEU A 131 -0.628 -3.900 1.839 1.00 0.00 C
ATOM 94 CD1 LEU A 131 -1.464 -2.704 1.401 1.00 0.00 C
ATOM 95 CD2 LEU A 131 -1.010 -4.341 3.247 1.00 0.00 C
ATOM 96 H LEU A 131 -2.922 -6.667 1.983 1.00 0.00 H
ATOM 97 HA LEU A 131 -2.652 -4.553 -0.027 1.00 0.00 H
ATOM 98 HB2 LEU A 131 -0.328 -5.937 1.307 1.00 0.00 H
ATOM 99 HB3 LEU A 131 -0.213 -4.818 -0.032 1.00 0.00 H
ATOM 100 HG LEU A 131 0.405 -3.588 1.855 1.00 0.00 H
ATOM 101 HD11 LEU A 131 -1.944 -2.923 0.459 1.00 0.00 H
ATOM 102 HD12 LEU A 131 -2.214 -2.493 2.148 1.00 0.00 H
ATOM 103 HD13 LEU A 131 -0.822 -1.847 1.283 1.00 0.00 H
ATOM 104 HD21 LEU A 131 -1.338 -5.371 3.226 1.00 0.00 H
ATOM 105 HD22 LEU A 131 -0.152 -4.251 3.896 1.00 0.00 H
ATOM 106 HD23 LEU A 131 -1.810 -3.717 3.617 1.00 0.00 H
ATOM 107 N SER A 132 -1.646 -6.239 -1.756 1.00 0.00 N
ATOM 108 CA SER A 132 -1.507 -7.224 -2.817 1.00 0.00 C
ATOM 109 C SER A 132 -0.045 -7.644 -2.943 1.00 0.00 C
ATOM 110 O SER A 132 0.817 -7.121 -2.238 1.00 0.00 O
ATOM 111 CB SER A 132 -2.012 -6.654 -4.145 1.00 0.00 C
ATOM 112 OG SER A 132 -2.846 -7.583 -4.815 1.00 0.00 O
ATOM 113 H SER A 132 -1.342 -5.323 -1.916 1.00 0.00 H
ATOM 114 HA SER A 132 -2.099 -8.087 -2.552 1.00 0.00 H
ATOM 115 HB2 SER A 132 -2.577 -5.754 -3.956 1.00 0.00 H
ATOM 116 HB3 SER A 132 -1.169 -6.422 -4.780 1.00 0.00 H
ATOM 117 HG SER A 132 -3.547 -7.869 -4.225 1.00 0.00 H
ATOM 118 N PRO A 133 0.259 -8.596 -3.837 1.00 0.00 N
ATOM 119 CA PRO A 133 1.631 -9.074 -4.033 1.00 0.00 C
ATOM 120 C PRO A 133 2.596 -7.954 -4.404 1.00 0.00 C
ATOM 121 O PRO A 133 3.740 -7.934 -3.950 1.00 0.00 O
ATOM 122 CB PRO A 133 1.506 -10.077 -5.185 1.00 0.00 C
ATOM 123 CG PRO A 133 0.072 -10.484 -5.189 1.00 0.00 C
ATOM 124 CD PRO A 133 -0.700 -9.284 -4.718 1.00 0.00 C
ATOM 125 HA PRO A 133 1.998 -9.578 -3.152 1.00 0.00 H
ATOM 126 HB2 PRO A 133 1.783 -9.598 -6.113 1.00 0.00 H
ATOM 127 HB3 PRO A 133 2.154 -10.922 -5.003 1.00 0.00 H
ATOM 128 HG2 PRO A 133 -0.231 -10.755 -6.189 1.00 0.00 H
ATOM 129 HG3 PRO A 133 -0.077 -11.313 -4.513 1.00 0.00 H
ATOM 130 HD2 PRO A 133 -0.973 -8.658 -5.556 1.00 0.00 H
ATOM 131 HD3 PRO A 133 -1.577 -9.589 -4.169 1.00 0.00 H
ATOM 132 N ALA A 134 2.134 -7.023 -5.232 1.00 0.00 N
ATOM 133 CA ALA A 134 2.968 -5.905 -5.659 1.00 0.00 C
ATOM 134 C ALA A 134 3.196 -4.917 -4.523 1.00 0.00 C
ATOM 135 O ALA A 134 4.277 -4.347 -4.395 1.00 0.00 O
ATOM 136 CB ALA A 134 2.349 -5.206 -6.859 1.00 0.00 C
ATOM 137 H ALA A 134 1.215 -7.090 -5.564 1.00 0.00 H
ATOM 138 HA ALA A 134 3.925 -6.307 -5.958 1.00 0.00 H
ATOM 139 HB1 ALA A 134 2.095 -5.939 -7.612 1.00 0.00 H
ATOM 140 HB2 ALA A 134 3.055 -4.500 -7.270 1.00 0.00 H
ATOM 141 HB3 ALA A 134 1.455 -4.684 -6.551 1.00 0.00 H
ATOM 142 N ILE A 135 2.180 -4.721 -3.693 1.00 0.00 N
ATOM 143 CA ILE A 135 2.304 -3.808 -2.567 1.00 0.00 C
ATOM 144 C ILE A 135 3.112 -4.455 -1.457 1.00 0.00 C
ATOM 145 O ILE A 135 3.811 -3.776 -0.716 1.00 0.00 O
ATOM 146 CB ILE A 135 0.937 -3.387 -2.003 1.00 0.00 C
ATOM 147 CG1 ILE A 135 0.082 -2.740 -3.095 1.00 0.00 C
ATOM 148 CG2 ILE A 135 1.124 -2.433 -0.830 1.00 0.00 C
ATOM 149 CD1 ILE A 135 -0.910 -3.688 -3.731 1.00 0.00 C
ATOM 150 H ILE A 135 1.340 -5.205 -3.833 1.00 0.00 H
ATOM 151 HA ILE A 135 2.826 -2.921 -2.908 1.00 0.00 H
ATOM 152 HB ILE A 135 0.439 -4.271 -1.637 1.00 0.00 H
ATOM 153 HG12 ILE A 135 -0.473 -1.917 -2.669 1.00 0.00 H
ATOM 154 HG13 ILE A 135 0.730 -2.365 -3.874 1.00 0.00 H
ATOM 155 HG21 ILE A 135 1.752 -2.900 -0.082 1.00 0.00 H
ATOM 156 HG22 ILE A 135 1.592 -1.523 -1.176 1.00 0.00 H
ATOM 157 HG23 ILE A 135 0.162 -2.201 -0.398 1.00 0.00 H
ATOM 158 HD11 ILE A 135 -0.557 -4.703 -3.625 1.00 0.00 H
ATOM 159 HD12 ILE A 135 -1.868 -3.586 -3.244 1.00 0.00 H
ATOM 160 HD13 ILE A 135 -1.013 -3.451 -4.780 1.00 0.00 H
ATOM 161 N ARG A 136 3.012 -5.774 -1.345 1.00 0.00 N
ATOM 162 CA ARG A 136 3.751 -6.490 -0.318 1.00 0.00 C
ATOM 163 C ARG A 136 5.245 -6.423 -0.611 1.00 0.00 C
ATOM 164 O ARG A 136 6.058 -6.183 0.286 1.00 0.00 O
ATOM 165 CB ARG A 136 3.293 -7.949 -0.246 1.00 0.00 C
ATOM 166 CG ARG A 136 2.038 -8.154 0.585 1.00 0.00 C
ATOM 167 CD ARG A 136 1.807 -9.626 0.888 1.00 0.00 C
ATOM 168 NE ARG A 136 1.099 -10.304 -0.196 1.00 0.00 N
ATOM 169 CZ ARG A 136 -0.223 -10.283 -0.347 1.00 0.00 C
ATOM 170 NH1 ARG A 136 -0.987 -9.614 0.508 1.00 0.00 N
ATOM 171 NH2 ARG A 136 -0.785 -10.933 -1.358 1.00 0.00 N
ATOM 172 H ARG A 136 2.434 -6.272 -1.964 1.00 0.00 H
ATOM 173 HA ARG A 136 3.557 -6.006 0.630 1.00 0.00 H
ATOM 174 HB2 ARG A 136 3.099 -8.303 -1.247 1.00 0.00 H
ATOM 175 HB3 ARG A 136 4.087 -8.541 0.187 1.00 0.00 H
ATOM 176 HG2 ARG A 136 2.141 -7.618 1.516 1.00 0.00 H
ATOM 177 HG3 ARG A 136 1.190 -7.771 0.038 1.00 0.00 H
ATOM 178 HD2 ARG A 136 2.765 -10.104 1.033 1.00 0.00 H
ATOM 179 HD3 ARG A 136 1.224 -9.708 1.794 1.00 0.00 H
ATOM 180 HE ARG A 136 1.638 -10.805 -0.844 1.00 0.00 H
ATOM 181 HH11 ARG A 136 -0.571 -9.121 1.271 1.00 0.00 H
ATOM 182 HH12 ARG A 136 -1.980 -9.603 0.388 1.00 0.00 H
ATOM 183 HH21 ARG A 136 -0.215 -11.437 -2.007 1.00 0.00 H
ATOM 184 HH22 ARG A 136 -1.778 -10.918 -1.472 1.00 0.00 H
ATOM 185 N ARG A 137 5.606 -6.602 -1.882 1.00 0.00 N
ATOM 186 CA ARG A 137 7.001 -6.530 -2.275 1.00 0.00 C
ATOM 187 C ARG A 137 7.494 -5.102 -2.100 1.00 0.00 C
ATOM 188 O ARG A 137 8.551 -4.862 -1.521 1.00 0.00 O
ATOM 189 CB ARG A 137 7.189 -7.009 -3.723 1.00 0.00 C
ATOM 190 CG ARG A 137 6.996 -5.928 -4.775 1.00 0.00 C
ATOM 191 CD ARG A 137 7.210 -6.470 -6.179 1.00 0.00 C
ATOM 192 NE ARG A 137 8.508 -7.126 -6.321 1.00 0.00 N
ATOM 193 CZ ARG A 137 8.857 -7.856 -7.377 1.00 0.00 C
ATOM 194 NH1 ARG A 137 8.011 -8.026 -8.385 1.00 0.00 N
ATOM 195 NH2 ARG A 137 10.058 -8.418 -7.426 1.00 0.00 N
ATOM 196 H ARG A 137 4.917 -6.764 -2.566 1.00 0.00 H
ATOM 197 HA ARG A 137 7.563 -7.171 -1.615 1.00 0.00 H
ATOM 198 HB2 ARG A 137 8.189 -7.404 -3.829 1.00 0.00 H
ATOM 199 HB3 ARG A 137 6.480 -7.800 -3.919 1.00 0.00 H
ATOM 200 HG2 ARG A 137 5.992 -5.543 -4.700 1.00 0.00 H
ATOM 201 HG3 ARG A 137 7.703 -5.131 -4.595 1.00 0.00 H
ATOM 202 HD2 ARG A 137 6.430 -7.185 -6.397 1.00 0.00 H
ATOM 203 HD3 ARG A 137 7.153 -5.652 -6.880 1.00 0.00 H
ATOM 204 HE ARG A 137 9.152 -7.018 -5.589 1.00 0.00 H
ATOM 205 HH11 ARG A 137 7.104 -7.605 -8.354 1.00 0.00 H
ATOM 206 HH12 ARG A 137 8.280 -8.575 -9.176 1.00 0.00 H
ATOM 207 HH21 ARG A 137 10.700 -8.293 -6.670 1.00 0.00 H
ATOM 208 HH22 ARG A 137 10.321 -8.966 -8.220 1.00 0.00 H
ATOM 209 N LEU A 138 6.694 -4.158 -2.579 1.00 0.00 N
ATOM 210 CA LEU A 138 7.018 -2.744 -2.458 1.00 0.00 C
ATOM 211 C LEU A 138 7.164 -2.365 -0.993 1.00 0.00 C
ATOM 212 O LEU A 138 8.086 -1.653 -0.611 1.00 0.00 O
ATOM 213 CB LEU A 138 5.922 -1.892 -3.106 1.00 0.00 C
ATOM 214 CG LEU A 138 6.206 -1.453 -4.544 1.00 0.00 C
ATOM 215 CD1 LEU A 138 5.021 -1.765 -5.444 1.00 0.00 C
ATOM 216 CD2 LEU A 138 6.538 0.031 -4.595 1.00 0.00 C
ATOM 217 H LEU A 138 5.853 -4.420 -3.008 1.00 0.00 H
ATOM 218 HA LEU A 138 7.954 -2.568 -2.964 1.00 0.00 H
ATOM 219 HB2 LEU A 138 5.005 -2.464 -3.100 1.00 0.00 H
ATOM 220 HB3 LEU A 138 5.778 -1.007 -2.503 1.00 0.00 H
ATOM 221 HG LEU A 138 7.058 -2.000 -4.917 1.00 0.00 H
ATOM 222 HD11 LEU A 138 4.115 -1.767 -4.857 1.00 0.00 H
ATOM 223 HD12 LEU A 138 4.949 -1.015 -6.216 1.00 0.00 H
ATOM 224 HD13 LEU A 138 5.159 -2.737 -5.896 1.00 0.00 H
ATOM 225 HD21 LEU A 138 6.904 0.352 -3.631 1.00 0.00 H
ATOM 226 HD22 LEU A 138 7.296 0.205 -5.344 1.00 0.00 H
ATOM 227 HD23 LEU A 138 5.648 0.590 -4.846 1.00 0.00 H
ATOM 228 N LEU A 139 6.240 -2.853 -0.180 1.00 0.00 N
ATOM 229 CA LEU A 139 6.248 -2.578 1.250 1.00 0.00 C
ATOM 230 C LEU A 139 7.558 -3.027 1.879 1.00 0.00 C
ATOM 231 O LEU A 139 8.099 -2.352 2.755 1.00 0.00 O
ATOM 232 CB LEU A 139 5.069 -3.283 1.932 1.00 0.00 C
ATOM 233 CG LEU A 139 3.756 -2.498 1.970 1.00 0.00 C
ATOM 234 CD1 LEU A 139 2.759 -3.172 2.903 1.00 0.00 C
ATOM 235 CD2 LEU A 139 3.995 -1.056 2.398 1.00 0.00 C
ATOM 236 H LEU A 139 5.534 -3.417 -0.552 1.00 0.00 H
ATOM 237 HA LEU A 139 6.149 -1.513 1.381 1.00 0.00 H
ATOM 238 HB2 LEU A 139 4.882 -4.210 1.409 1.00 0.00 H
ATOM 239 HB3 LEU A 139 5.353 -3.515 2.948 1.00 0.00 H
ATOM 240 HG LEU A 139 3.329 -2.489 0.981 1.00 0.00 H
ATOM 241 HD11 LEU A 139 3.276 -3.541 3.775 1.00 0.00 H
ATOM 242 HD12 LEU A 139 2.009 -2.455 3.205 1.00 0.00 H
ATOM 243 HD13 LEU A 139 2.286 -3.995 2.388 1.00 0.00 H
ATOM 244 HD21 LEU A 139 4.960 -0.978 2.877 1.00 0.00 H
ATOM 245 HD22 LEU A 139 3.971 -0.415 1.531 1.00 0.00 H
ATOM 246 HD23 LEU A 139 3.224 -0.752 3.092 1.00 0.00 H
ATOM 247 N ALA A 140 8.056 -4.176 1.433 1.00 0.00 N
ATOM 248 CA ALA A 140 9.303 -4.723 1.959 1.00 0.00 C
ATOM 249 C ALA A 140 10.519 -3.909 1.525 1.00 0.00 C
ATOM 250 O ALA A 140 11.366 -3.561 2.348 1.00 0.00 O
ATOM 251 CB ALA A 140 9.461 -6.176 1.536 1.00 0.00 C
ATOM 252 H ALA A 140 7.566 -4.674 0.738 1.00 0.00 H
ATOM 253 HA ALA A 140 9.242 -4.694 3.032 1.00 0.00 H
ATOM 254 HB1 ALA A 140 9.109 -6.297 0.523 1.00 0.00 H
ATOM 255 HB2 ALA A 140 8.884 -6.808 2.196 1.00 0.00 H
ATOM 256 HB3 ALA A 140 10.503 -6.455 1.592 1.00 0.00 H
ATOM 257 N GLU A 141 10.604 -3.608 0.236 1.00 0.00 N
ATOM 258 CA GLU A 141 11.727 -2.835 -0.291 1.00 0.00 C
ATOM 259 C GLU A 141 11.593 -1.372 0.098 1.00 0.00 C
ATOM 260 O GLU A 141 12.571 -0.716 0.456 1.00 0.00 O
ATOM 261 CB GLU A 141 11.811 -2.952 -1.815 1.00 0.00 C
ATOM 262 CG GLU A 141 11.487 -4.336 -2.340 1.00 0.00 C
ATOM 263 CD GLU A 141 12.352 -5.415 -1.719 1.00 0.00 C
ATOM 264 OE1 GLU A 141 11.815 -6.497 -1.402 1.00 0.00 O
ATOM 265 OE2 GLU A 141 13.566 -5.178 -1.549 1.00 0.00 O
ATOM 266 H GLU A 141 9.903 -3.909 -0.370 1.00 0.00 H
ATOM 267 HA GLU A 141 12.628 -3.231 0.142 1.00 0.00 H
ATOM 268 HB2 GLU A 141 11.116 -2.252 -2.256 1.00 0.00 H
ATOM 269 HB3 GLU A 141 12.812 -2.696 -2.128 1.00 0.00 H
ATOM 270 HG2 GLU A 141 10.455 -4.551 -2.121 1.00 0.00 H
ATOM 271 HG3 GLU A 141 11.636 -4.345 -3.409 1.00 0.00 H
ATOM 272 N TRP A 142 10.370 -0.874 0.025 1.00 0.00 N
ATOM 273 CA TRP A 142 10.084 0.511 0.368 1.00 0.00 C
ATOM 274 C TRP A 142 9.892 0.672 1.877 1.00 0.00 C
ATOM 275 O TRP A 142 9.834 1.792 2.384 1.00 0.00 O
ATOM 276 CB TRP A 142 8.832 0.997 -0.372 1.00 0.00 C
ATOM 277 CG TRP A 142 8.995 1.033 -1.863 1.00 0.00 C
ATOM 278 CD1 TRP A 142 9.191 -0.031 -2.697 1.00 0.00 C
ATOM 279 CD2 TRP A 142 8.975 2.197 -2.696 1.00 0.00 C
ATOM 280 NE1 TRP A 142 9.295 0.401 -3.996 1.00 0.00 N
ATOM 281 CE2 TRP A 142 9.164 1.764 -4.022 1.00 0.00 C
ATOM 282 CE3 TRP A 142 8.814 3.562 -2.449 1.00 0.00 C
ATOM 283 CZ2 TRP A 142 9.197 2.650 -5.096 1.00 0.00 C
ATOM 284 CZ3 TRP A 142 8.846 4.441 -3.515 1.00 0.00 C
ATOM 285 CH2 TRP A 142 9.037 3.981 -4.825 1.00 0.00 C
ATOM 286 H TRP A 142 9.638 -1.458 -0.270 1.00 0.00 H
ATOM 287 HA TRP A 142 10.928 1.110 0.060 1.00 0.00 H
ATOM 288 HB2 TRP A 142 8.008 0.341 -0.143 1.00 0.00 H
ATOM 289 HB3 TRP A 142 8.590 1.993 -0.041 1.00 0.00 H
ATOM 290 HD1 TRP A 142 9.254 -1.059 -2.370 1.00 0.00 H
ATOM 291 HE1 TRP A 142 9.437 -0.173 -4.778 1.00 0.00 H
ATOM 292 HE3 TRP A 142 8.667 3.935 -1.446 1.00 0.00 H
ATOM 293 HZ2 TRP A 142 9.342 2.313 -6.111 1.00 0.00 H
ATOM 294 HZ3 TRP A 142 8.722 5.499 -3.343 1.00 0.00 H
ATOM 295 HH2 TRP A 142 9.056 4.704 -5.628 1.00 0.00 H
ATOM 296 N ASN A 143 9.795 -0.452 2.592 1.00 0.00 N
ATOM 297 CA ASN A 143 9.612 -0.422 4.041 1.00 0.00 C
ATOM 298 C ASN A 143 8.482 0.527 4.428 1.00 0.00 C
ATOM 299 O ASN A 143 8.675 1.457 5.210 1.00 0.00 O
ATOM 300 CB ASN A 143 10.912 0.000 4.731 1.00 0.00 C
ATOM 301 CG ASN A 143 11.784 -1.185 5.095 1.00 0.00 C
ATOM 302 OD1 ASN A 143 11.312 -2.321 5.164 1.00 0.00 O
ATOM 303 ND2 ASN A 143 13.065 -0.927 5.332 1.00 0.00 N
ATOM 304 H ASN A 143 9.849 -1.320 2.139 1.00 0.00 H
ATOM 305 HA ASN A 143 9.354 -1.420 4.362 1.00 0.00 H
ATOM 306 HB2 ASN A 143 11.471 0.644 4.069 1.00 0.00 H
ATOM 307 HB3 ASN A 143 10.673 0.540 5.635 1.00 0.00 H
ATOM 308 HD21 ASN A 143 13.371 0.001 5.259 1.00 0.00 H
ATOM 309 HD22 ASN A 143 13.652 -1.675 5.569 1.00 0.00 H
ATOM 310 N LEU A 144 7.301 0.286 3.868 1.00 0.00 N
ATOM 311 CA LEU A 144 6.140 1.121 4.150 1.00 0.00 C
ATOM 312 C LEU A 144 5.147 0.395 5.053 1.00 0.00 C
ATOM 313 O LEU A 144 5.117 -0.834 5.098 1.00 0.00 O
ATOM 314 CB LEU A 144 5.455 1.535 2.845 1.00 0.00 C
ATOM 315 CG LEU A 144 5.921 2.870 2.263 1.00 0.00 C
ATOM 316 CD1 LEU A 144 5.241 3.137 0.929 1.00 0.00 C
ATOM 317 CD2 LEU A 144 5.644 4.004 3.239 1.00 0.00 C
ATOM 318 H LEU A 144 7.211 -0.472 3.250 1.00 0.00 H
ATOM 319 HA LEU A 144 6.486 2.008 4.659 1.00 0.00 H
ATOM 320 HB2 LEU A 144 5.635 0.764 2.110 1.00 0.00 H
ATOM 321 HB3 LEU A 144 4.392 1.598 3.024 1.00 0.00 H
ATOM 322 HG LEU A 144 6.987 2.828 2.092 1.00 0.00 H
ATOM 323 HD11 LEU A 144 4.296 2.614 0.896 1.00 0.00 H
ATOM 324 HD12 LEU A 144 5.070 4.197 0.818 1.00 0.00 H
ATOM 325 HD13 LEU A 144 5.874 2.787 0.127 1.00 0.00 H
ATOM 326 HD21 LEU A 144 4.802 3.744 3.863 1.00 0.00 H
ATOM 327 HD22 LEU A 144 6.515 4.168 3.856 1.00 0.00 H
ATOM 328 HD23 LEU A 144 5.419 4.906 2.687 1.00 0.00 H
ATOM 329 N ASP A 145 4.337 1.166 5.772 1.00 0.00 N
ATOM 330 CA ASP A 145 3.342 0.599 6.673 1.00 0.00 C
ATOM 331 C ASP A 145 1.935 0.797 6.117 1.00 0.00 C
ATOM 332 O ASP A 145 1.444 1.922 6.030 1.00 0.00 O
ATOM 333 CB ASP A 145 3.451 1.241 8.057 1.00 0.00 C
ATOM 334 CG ASP A 145 3.205 0.247 9.177 1.00 0.00 C
ATOM 335 OD1 ASP A 145 2.727 0.669 10.250 1.00 0.00 O
ATOM 336 OD2 ASP A 145 3.490 -0.953 8.978 1.00 0.00 O
ATOM 337 H ASP A 145 4.409 2.140 5.692 1.00 0.00 H
ATOM 338 HA ASP A 145 3.537 -0.460 6.759 1.00 0.00 H
ATOM 339 HB2 ASP A 145 4.442 1.652 8.179 1.00 0.00 H
ATOM 340 HB3 ASP A 145 2.723 2.034 8.138 1.00 0.00 H
ATOM 341 N ALA A 146 1.293 -0.304 5.741 1.00 0.00 N
ATOM 342 CA ALA A 146 -0.055 -0.251 5.190 1.00 0.00 C
ATOM 343 C ALA A 146 -1.031 0.376 6.180 1.00 0.00 C
ATOM 344 O ALA A 146 -1.961 1.083 5.788 1.00 0.00 O
ATOM 345 CB ALA A 146 -0.520 -1.646 4.802 1.00 0.00 C
ATOM 346 H ALA A 146 1.738 -1.172 5.832 1.00 0.00 H
ATOM 347 HA ALA A 146 -0.026 0.354 4.296 1.00 0.00 H
ATOM 348 HB1 ALA A 146 -0.232 -2.347 5.571 1.00 0.00 H
ATOM 349 HB2 ALA A 146 -1.595 -1.650 4.696 1.00 0.00 H
ATOM 350 HB3 ALA A 146 -0.064 -1.929 3.865 1.00 0.00 H
ATOM 351 N SER A 147 -0.814 0.112 7.463 1.00 0.00 N
ATOM 352 CA SER A 147 -1.675 0.647 8.511 1.00 0.00 C
ATOM 353 C SER A 147 -1.648 2.173 8.515 1.00 0.00 C
ATOM 354 O SER A 147 -2.632 2.820 8.873 1.00 0.00 O
ATOM 355 CB SER A 147 -1.240 0.115 9.877 1.00 0.00 C
ATOM 356 OG SER A 147 0.067 0.557 10.204 1.00 0.00 O
ATOM 357 H SER A 147 -0.058 -0.459 7.711 1.00 0.00 H
ATOM 358 HA SER A 147 -2.683 0.318 8.312 1.00 0.00 H
ATOM 359 HB2 SER A 147 -1.925 0.469 10.634 1.00 0.00 H
ATOM 360 HB3 SER A 147 -1.249 -0.964 9.860 1.00 0.00 H
ATOM 361 HG SER A 147 0.018 1.205 10.911 1.00 0.00 H
ATOM 362 N ALA A 148 -0.515 2.742 8.116 1.00 0.00 N
ATOM 363 CA ALA A 148 -0.361 4.191 8.075 1.00 0.00 C
ATOM 364 C ALA A 148 -0.604 4.740 6.671 1.00 0.00 C
ATOM 365 O ALA A 148 -0.231 5.874 6.369 1.00 0.00 O
ATOM 366 CB ALA A 148 1.024 4.586 8.565 1.00 0.00 C
ATOM 367 H ALA A 148 0.236 2.174 7.842 1.00 0.00 H
ATOM 368 HA ALA A 148 -1.089 4.620 8.749 1.00 0.00 H
ATOM 369 HB1 ALA A 148 1.263 4.026 9.457 1.00 0.00 H
ATOM 370 HB2 ALA A 148 1.039 5.643 8.788 1.00 0.00 H
ATOM 371 HB3 ALA A 148 1.752 4.369 7.797 1.00 0.00 H
ATOM 372 N ILE A 149 -1.228 3.935 5.816 1.00 0.00 N
ATOM 373 CA ILE A 149 -1.514 4.350 4.448 1.00 0.00 C
ATOM 374 C ILE A 149 -2.976 4.095 4.092 1.00 0.00 C
ATOM 375 O ILE A 149 -3.486 2.990 4.276 1.00 0.00 O
ATOM 376 CB ILE A 149 -0.614 3.613 3.436 1.00 0.00 C
ATOM 377 CG1 ILE A 149 0.856 3.738 3.841 1.00 0.00 C
ATOM 378 CG2 ILE A 149 -0.828 4.164 2.034 1.00 0.00 C
ATOM 379 CD1 ILE A 149 1.711 2.578 3.380 1.00 0.00 C
ATOM 380 H ILE A 149 -1.502 3.042 6.111 1.00 0.00 H
ATOM 381 HA ILE A 149 -1.315 5.409 4.373 1.00 0.00 H
ATOM 382 HB ILE A 149 -0.891 2.570 3.433 1.00 0.00 H
ATOM 383 HG12 ILE A 149 1.266 4.641 3.413 1.00 0.00 H
ATOM 384 HG13 ILE A 149 0.923 3.793 4.918 1.00 0.00 H
ATOM 385 HG21 ILE A 149 -1.115 5.204 2.095 1.00 0.00 H
ATOM 386 HG22 ILE A 149 0.086 4.075 1.468 1.00 0.00 H
ATOM 387 HG23 ILE A 149 -1.611 3.603 1.543 1.00 0.00 H
ATOM 388 HD11 ILE A 149 1.100 1.691 3.297 1.00 0.00 H
ATOM 389 HD12 ILE A 149 2.141 2.809 2.416 1.00 0.00 H
ATOM 390 HD13 ILE A 149 2.501 2.406 4.095 1.00 0.00 H
ATOM 391 N LYS A 150 -3.642 5.125 3.580 1.00 0.00 N
ATOM 392 CA LYS A 150 -5.045 5.012 3.198 1.00 0.00 C
ATOM 393 C LYS A 150 -5.187 4.322 1.846 1.00 0.00 C
ATOM 394 O LYS A 150 -4.365 4.514 0.951 1.00 0.00 O
ATOM 395 CB LYS A 150 -5.693 6.397 3.147 1.00 0.00 C
ATOM 396 CG LYS A 150 -7.171 6.391 3.501 1.00 0.00 C
ATOM 397 CD LYS A 150 -7.386 6.238 5.000 1.00 0.00 C
ATOM 398 CE LYS A 150 -8.316 7.311 5.543 1.00 0.00 C
ATOM 399 NZ LYS A 150 -8.889 6.933 6.865 1.00 0.00 N
ATOM 400 H LYS A 150 -3.180 5.980 3.457 1.00 0.00 H
ATOM 401 HA LYS A 150 -5.546 4.418 3.947 1.00 0.00 H
ATOM 402 HB2 LYS A 150 -5.181 7.048 3.840 1.00 0.00 H
ATOM 403 HB3 LYS A 150 -5.586 6.795 2.148 1.00 0.00 H
ATOM 404 HG2 LYS A 150 -7.613 7.322 3.177 1.00 0.00 H
ATOM 405 HG3 LYS A 150 -7.650 5.567 2.993 1.00 0.00 H
ATOM 406 HD2 LYS A 150 -7.819 5.270 5.195 1.00 0.00 H
ATOM 407 HD3 LYS A 150 -6.432 6.315 5.501 1.00 0.00 H
ATOM 408 HE2 LYS A 150 -7.761 8.230 5.653 1.00 0.00 H
ATOM 409 HE3 LYS A 150 -9.122 7.460 4.840 1.00 0.00 H
ATOM 410 HZ1 LYS A 150 -8.209 6.352 7.396 1.00 0.00 H
ATOM 411 HZ2 LYS A 150 -9.107 7.786 7.419 1.00 0.00 H
ATOM 412 HZ3 LYS A 150 -9.765 6.387 6.732 1.00 0.00 H
ATOM 413 N GLY A 151 -6.234 3.517 1.706 1.00 0.00 N
ATOM 414 CA GLY A 151 -6.464 2.809 0.459 1.00 0.00 C
ATOM 415 C GLY A 151 -7.936 2.553 0.200 1.00 0.00 C
ATOM 416 O GLY A 151 -8.796 3.022 0.945 1.00 0.00 O
ATOM 417 H GLY A 151 -6.857 3.401 2.453 1.00 0.00 H
ATOM 418 HA2 GLY A 151 -6.064 3.396 -0.354 1.00 0.00 H
ATOM 419 HA3 GLY A 151 -5.946 1.863 0.496 1.00 0.00 H
ATOM 420 N THR A 152 -8.227 1.805 -0.860 1.00 0.00 N
ATOM 421 CA THR A 152 -9.604 1.487 -1.216 1.00 0.00 C
ATOM 422 C THR A 152 -9.655 0.373 -2.258 1.00 0.00 C
ATOM 423 O THR A 152 -9.911 0.622 -3.436 1.00 0.00 O
ATOM 424 CB THR A 152 -10.316 2.732 -1.748 1.00 0.00 C
ATOM 425 OG1 THR A 152 -11.652 2.429 -2.111 1.00 0.00 O
ATOM 426 CG2 THR A 152 -9.638 3.337 -2.958 1.00 0.00 C
ATOM 427 H THR A 152 -7.497 1.459 -1.417 1.00 0.00 H
ATOM 428 HA THR A 152 -10.107 1.150 -0.322 1.00 0.00 H
ATOM 429 HB THR A 152 -10.336 3.482 -0.970 1.00 0.00 H
ATOM 430 HG1 THR A 152 -11.652 1.776 -2.814 1.00 0.00 H
ATOM 431 HG21 THR A 152 -8.686 2.852 -3.117 1.00 0.00 H
ATOM 432 HG22 THR A 152 -10.262 3.198 -3.828 1.00 0.00 H
ATOM 433 HG23 THR A 152 -9.480 4.393 -2.792 1.00 0.00 H
ATOM 434 N GLY A 153 -9.409 -0.856 -1.814 1.00 0.00 N
ATOM 435 CA GLY A 153 -9.432 -1.990 -2.720 1.00 0.00 C
ATOM 436 C GLY A 153 -10.647 -2.873 -2.512 1.00 0.00 C
ATOM 437 O GLY A 153 -11.397 -3.139 -3.451 1.00 0.00 O
ATOM 438 H GLY A 153 -9.211 -0.994 -0.865 1.00 0.00 H
ATOM 439 HA2 GLY A 153 -9.436 -1.625 -3.736 1.00 0.00 H
ATOM 440 HA3 GLY A 153 -8.540 -2.579 -2.564 1.00 0.00 H
ATOM 441 N VAL A 154 -10.839 -3.328 -1.279 1.00 0.00 N
ATOM 442 CA VAL A 154 -11.971 -4.188 -0.949 1.00 0.00 C
ATOM 443 C VAL A 154 -12.485 -3.896 0.457 1.00 0.00 C
ATOM 444 O VAL A 154 -12.857 -4.807 1.197 1.00 0.00 O
ATOM 445 CB VAL A 154 -11.594 -5.679 -1.048 1.00 0.00 C
ATOM 446 CG1 VAL A 154 -12.836 -6.552 -0.954 1.00 0.00 C
ATOM 447 CG2 VAL A 154 -10.836 -5.954 -2.338 1.00 0.00 C
ATOM 448 H VAL A 154 -10.205 -3.081 -0.574 1.00 0.00 H
ATOM 449 HA VAL A 154 -12.759 -3.987 -1.659 1.00 0.00 H
ATOM 450 HB VAL A 154 -10.947 -5.922 -0.217 1.00 0.00 H
ATOM 451 HG11 VAL A 154 -13.650 -5.978 -0.539 1.00 0.00 H
ATOM 452 HG12 VAL A 154 -13.106 -6.901 -1.939 1.00 0.00 H
ATOM 453 HG13 VAL A 154 -12.632 -7.399 -0.315 1.00 0.00 H
ATOM 454 HG21 VAL A 154 -9.989 -5.288 -2.407 1.00 0.00 H
ATOM 455 HG22 VAL A 154 -10.490 -6.977 -2.340 1.00 0.00 H
ATOM 456 HG23 VAL A 154 -11.491 -5.793 -3.182 1.00 0.00 H
ATOM 457 N GLY A 155 -12.501 -2.617 0.821 1.00 0.00 N
ATOM 458 CA GLY A 155 -12.970 -2.226 2.137 1.00 0.00 C
ATOM 459 C GLY A 155 -11.832 -1.859 3.070 1.00 0.00 C
ATOM 460 O GLY A 155 -12.006 -1.059 3.989 1.00 0.00 O
ATOM 461 H GLY A 155 -12.193 -1.934 0.191 1.00 0.00 H
ATOM 462 HA2 GLY A 155 -13.627 -1.375 2.036 1.00 0.00 H
ATOM 463 HA3 GLY A 155 -13.524 -3.047 2.569 1.00 0.00 H
ATOM 464 N GLY A 156 -10.663 -2.448 2.833 1.00 0.00 N
ATOM 465 CA GLY A 156 -9.509 -2.166 3.664 1.00 0.00 C
ATOM 466 C GLY A 156 -8.214 -2.641 3.033 1.00 0.00 C
ATOM 467 O GLY A 156 -7.546 -3.528 3.564 1.00 0.00 O
ATOM 468 H GLY A 156 -10.586 -3.076 2.085 1.00 0.00 H
ATOM 469 HA2 GLY A 156 -9.447 -1.101 3.828 1.00 0.00 H
ATOM 470 HA3 GLY A 156 -9.635 -2.661 4.615 1.00 0.00 H
ATOM 471 N ARG A 157 -7.860 -2.050 1.896 1.00 0.00 N
ATOM 472 CA ARG A 157 -6.638 -2.418 1.189 1.00 0.00 C
ATOM 473 C ARG A 157 -6.072 -1.227 0.426 1.00 0.00 C
ATOM 474 O ARG A 157 -6.821 -0.391 -0.080 1.00 0.00 O
ATOM 475 CB ARG A 157 -6.914 -3.567 0.218 1.00 0.00 C
ATOM 476 CG ARG A 157 -7.078 -4.917 0.897 1.00 0.00 C
ATOM 477 CD ARG A 157 -7.586 -5.970 -0.074 1.00 0.00 C
ATOM 478 NE ARG A 157 -6.508 -6.524 -0.891 1.00 0.00 N
ATOM 479 CZ ARG A 157 -6.578 -7.697 -1.518 1.00 0.00 C
ATOM 480 NH1 ARG A 157 -7.674 -8.442 -1.428 1.00 0.00 N
ATOM 481 NH2 ARG A 157 -5.550 -8.127 -2.237 1.00 0.00 N
ATOM 482 H ARG A 157 -8.436 -1.350 1.522 1.00 0.00 H
ATOM 483 HA ARG A 157 -5.916 -2.741 1.922 1.00 0.00 H
ATOM 484 HB2 ARG A 157 -7.821 -3.352 -0.328 1.00 0.00 H
ATOM 485 HB3 ARG A 157 -6.093 -3.637 -0.480 1.00 0.00 H
ATOM 486 HG2 ARG A 157 -6.121 -5.231 1.283 1.00 0.00 H
ATOM 487 HG3 ARG A 157 -7.782 -4.818 1.709 1.00 0.00 H
ATOM 488 HD2 ARG A 157 -8.044 -6.769 0.489 1.00 0.00 H
ATOM 489 HD3 ARG A 157 -8.321 -5.519 -0.723 1.00 0.00 H
ATOM 490 HE ARG A 157 -5.687 -5.995 -0.977 1.00 0.00 H
ATOM 491 HH11 ARG A 157 -8.453 -8.124 -0.888 1.00 0.00 H
ATOM 492 HH12 ARG A 157 -7.720 -9.321 -1.902 1.00 0.00 H
ATOM 493 HH21 ARG A 157 -4.723 -7.570 -2.309 1.00 0.00 H
ATOM 494 HH22 ARG A 157 -5.603 -9.007 -2.707 1.00 0.00 H
ATOM 495 N LEU A 158 -4.746 -1.155 0.336 1.00 0.00 N
ATOM 496 CA LEU A 158 -4.093 -0.068 -0.380 1.00 0.00 C
ATOM 497 C LEU A 158 -3.454 -0.604 -1.661 1.00 0.00 C
ATOM 498 O LEU A 158 -2.802 -1.648 -1.649 1.00 0.00 O
ATOM 499 CB LEU A 158 -3.074 0.619 0.553 1.00 0.00 C
ATOM 500 CG LEU A 158 -1.625 0.711 0.059 1.00 0.00 C
ATOM 501 CD1 LEU A 158 -1.378 2.051 -0.615 1.00 0.00 C
ATOM 502 CD2 LEU A 158 -0.658 0.522 1.220 1.00 0.00 C
ATOM 503 H LEU A 158 -4.193 -1.854 0.751 1.00 0.00 H
ATOM 504 HA LEU A 158 -4.857 0.648 -0.651 1.00 0.00 H
ATOM 505 HB2 LEU A 158 -3.422 1.624 0.739 1.00 0.00 H
ATOM 506 HB3 LEU A 158 -3.073 0.085 1.491 1.00 0.00 H
ATOM 507 HG LEU A 158 -1.440 -0.072 -0.661 1.00 0.00 H
ATOM 508 HD11 LEU A 158 -2.095 2.772 -0.254 1.00 0.00 H
ATOM 509 HD12 LEU A 158 -0.379 2.390 -0.384 1.00 0.00 H
ATOM 510 HD13 LEU A 158 -1.481 1.941 -1.682 1.00 0.00 H
ATOM 511 HD21 LEU A 158 -1.153 -0.008 2.019 1.00 0.00 H
ATOM 512 HD22 LEU A 158 0.198 -0.046 0.886 1.00 0.00 H
ATOM 513 HD23 LEU A 158 -0.332 1.488 1.578 1.00 0.00 H
ATOM 514 N THR A 159 -3.669 0.100 -2.770 1.00 0.00 N
ATOM 515 CA THR A 159 -3.138 -0.329 -4.064 1.00 0.00 C
ATOM 516 C THR A 159 -1.926 0.498 -4.478 1.00 0.00 C
ATOM 517 O THR A 159 -1.539 1.434 -3.784 1.00 0.00 O
ATOM 518 CB THR A 159 -4.224 -0.242 -5.134 1.00 0.00 C
ATOM 519 OG1 THR A 159 -4.432 1.100 -5.533 1.00 0.00 O
ATOM 520 CG2 THR A 159 -5.554 -0.796 -4.671 1.00 0.00 C
ATOM 521 H THR A 159 -4.215 0.913 -2.724 1.00 0.00 H
ATOM 522 HA THR A 159 -2.831 -1.360 -3.965 1.00 0.00 H
ATOM 523 HB THR A 159 -3.912 -0.810 -5.999 1.00 0.00 H
ATOM 524 HG1 THR A 159 -4.724 1.617 -4.778 1.00 0.00 H
ATOM 525 HG21 THR A 159 -5.481 -1.088 -3.634 1.00 0.00 H
ATOM 526 HG22 THR A 159 -6.317 -0.039 -4.780 1.00 0.00 H
ATOM 527 HG23 THR A 159 -5.813 -1.657 -5.270 1.00 0.00 H
ATOM 528 N ARG A 160 -1.335 0.139 -5.619 1.00 0.00 N
ATOM 529 CA ARG A 160 -0.152 0.830 -6.129 1.00 0.00 C
ATOM 530 C ARG A 160 -0.413 2.322 -6.283 1.00 0.00 C
ATOM 531 O ARG A 160 0.491 3.139 -6.108 1.00 0.00 O
ATOM 532 CB ARG A 160 0.260 0.237 -7.477 1.00 0.00 C
ATOM 533 CG ARG A 160 -0.772 0.442 -8.574 1.00 0.00 C
ATOM 534 CD ARG A 160 -0.394 -0.304 -9.844 1.00 0.00 C
ATOM 535 NE ARG A 160 -1.385 -0.124 -10.901 1.00 0.00 N
ATOM 536 CZ ARG A 160 -1.558 1.015 -11.571 1.00 0.00 C
ATOM 537 NH1 ARG A 160 -0.810 2.075 -11.295 1.00 0.00 N
ATOM 538 NH2 ARG A 160 -2.483 1.092 -12.518 1.00 0.00 N
ATOM 539 H ARG A 160 -1.697 -0.619 -6.123 1.00 0.00 H
ATOM 540 HA ARG A 160 0.652 0.685 -5.424 1.00 0.00 H
ATOM 541 HB2 ARG A 160 1.184 0.699 -7.792 1.00 0.00 H
ATOM 542 HB3 ARG A 160 0.420 -0.824 -7.357 1.00 0.00 H
ATOM 543 HG2 ARG A 160 -1.728 0.079 -8.228 1.00 0.00 H
ATOM 544 HG3 ARG A 160 -0.844 1.498 -8.795 1.00 0.00 H
ATOM 545 HD2 ARG A 160 0.560 0.066 -10.192 1.00 0.00 H
ATOM 546 HD3 ARG A 160 -0.309 -1.356 -9.617 1.00 0.00 H
ATOM 547 HE ARG A 160 -1.952 -0.891 -11.125 1.00 0.00 H
ATOM 548 HH11 ARG A 160 -0.111 2.024 -10.582 1.00 0.00 H
ATOM 549 HH12 ARG A 160 -0.944 2.927 -11.801 1.00 0.00 H
ATOM 550 HH21 ARG A 160 -3.050 0.296 -12.730 1.00 0.00 H
ATOM 551 HH22 ARG A 160 -2.613 1.946 -13.020 1.00 0.00 H
ATOM 552 N GLU A 161 -1.651 2.676 -6.592 1.00 0.00 N
ATOM 553 CA GLU A 161 -2.017 4.075 -6.743 1.00 0.00 C
ATOM 554 C GLU A 161 -2.089 4.743 -5.374 1.00 0.00 C
ATOM 555 O GLU A 161 -1.765 5.923 -5.221 1.00 0.00 O
ATOM 556 CB GLU A 161 -3.352 4.214 -7.482 1.00 0.00 C
ATOM 557 CG GLU A 161 -4.562 3.781 -6.668 1.00 0.00 C
ATOM 558 CD GLU A 161 -5.480 2.849 -7.434 1.00 0.00 C
ATOM 559 OE1 GLU A 161 -4.974 1.874 -8.028 1.00 0.00 O
ATOM 560 OE2 GLU A 161 -6.705 3.093 -7.439 1.00 0.00 O
ATOM 561 H GLU A 161 -2.335 1.984 -6.706 1.00 0.00 H
ATOM 562 HA GLU A 161 -1.241 4.556 -7.319 1.00 0.00 H
ATOM 563 HB2 GLU A 161 -3.488 5.248 -7.762 1.00 0.00 H
ATOM 564 HB3 GLU A 161 -3.315 3.611 -8.378 1.00 0.00 H
ATOM 565 HG2 GLU A 161 -4.220 3.275 -5.780 1.00 0.00 H
ATOM 566 HG3 GLU A 161 -5.121 4.661 -6.384 1.00 0.00 H
ATOM 567 N ASP A 162 -2.509 3.973 -4.375 1.00 0.00 N
ATOM 568 CA ASP A 162 -2.616 4.483 -3.017 1.00 0.00 C
ATOM 569 C ASP A 162 -1.233 4.615 -2.390 1.00 0.00 C
ATOM 570 O ASP A 162 -0.984 5.530 -1.602 1.00 0.00 O
ATOM 571 CB ASP A 162 -3.502 3.566 -2.171 1.00 0.00 C
ATOM 572 CG ASP A 162 -4.957 3.622 -2.588 1.00 0.00 C
ATOM 573 OD1 ASP A 162 -5.525 4.735 -2.613 1.00 0.00 O
ATOM 574 OD2 ASP A 162 -5.530 2.554 -2.890 1.00 0.00 O
ATOM 575 H ASP A 162 -2.742 3.037 -4.554 1.00 0.00 H
ATOM 576 HA ASP A 162 -3.070 5.461 -3.067 1.00 0.00 H
ATOM 577 HB2 ASP A 162 -3.159 2.548 -2.276 1.00 0.00 H
ATOM 578 HB3 ASP A 162 -3.431 3.862 -1.135 1.00 0.00 H
ATOM 579 N VAL A 163 -0.326 3.711 -2.756 1.00 0.00 N
ATOM 580 CA VAL A 163 1.035 3.759 -2.227 1.00 0.00 C
ATOM 581 C VAL A 163 1.798 4.903 -2.876 1.00 0.00 C
ATOM 582 O VAL A 163 2.469 5.673 -2.195 1.00 0.00 O
ATOM 583 CB VAL A 163 1.842 2.448 -2.438 1.00 0.00 C
ATOM 584 CG1 VAL A 163 2.572 2.067 -1.161 1.00 0.00 C
ATOM 585 CG2 VAL A 163 0.966 1.302 -2.901 1.00 0.00 C
ATOM 586 H VAL A 163 -0.574 3.016 -3.398 1.00 0.00 H
ATOM 587 HA VAL A 163 0.966 3.950 -1.164 1.00 0.00 H
ATOM 588 HB VAL A 163 2.584 2.629 -3.203 1.00 0.00 H
ATOM 589 HG11 VAL A 163 2.808 2.959 -0.600 1.00 0.00 H
ATOM 590 HG12 VAL A 163 1.937 1.423 -0.566 1.00 0.00 H
ATOM 591 HG13 VAL A 163 3.483 1.546 -1.410 1.00 0.00 H
ATOM 592 HG21 VAL A 163 0.200 1.111 -2.167 1.00 0.00 H
ATOM 593 HG22 VAL A 163 0.512 1.561 -3.840 1.00 0.00 H
ATOM 594 HG23 VAL A 163 1.571 0.417 -3.027 1.00 0.00 H
ATOM 595 N GLU A 164 1.683 5.022 -4.199 1.00 0.00 N
ATOM 596 CA GLU A 164 2.361 6.090 -4.920 1.00 0.00 C
ATOM 597 C GLU A 164 1.890 7.442 -4.403 1.00 0.00 C
ATOM 598 O GLU A 164 2.691 8.352 -4.188 1.00 0.00 O
ATOM 599 CB GLU A 164 2.117 5.973 -6.428 1.00 0.00 C
ATOM 600 CG GLU A 164 0.714 6.371 -6.855 1.00 0.00 C
ATOM 601 CD GLU A 164 0.527 6.326 -8.358 1.00 0.00 C
ATOM 602 OE1 GLU A 164 1.001 5.355 -8.986 1.00 0.00 O
ATOM 603 OE2 GLU A 164 -0.092 7.260 -8.908 1.00 0.00 O
ATOM 604 H GLU A 164 1.122 4.385 -4.696 1.00 0.00 H
ATOM 605 HA GLU A 164 3.418 5.997 -4.726 1.00 0.00 H
ATOM 606 HB2 GLU A 164 2.819 6.610 -6.944 1.00 0.00 H
ATOM 607 HB3 GLU A 164 2.284 4.949 -6.728 1.00 0.00 H
ATOM 608 HG2 GLU A 164 0.011 5.694 -6.400 1.00 0.00 H
ATOM 609 HG3 GLU A 164 0.520 7.376 -6.512 1.00 0.00 H
ATOM 610 N LYS A 165 0.584 7.558 -4.183 1.00 0.00 N
ATOM 611 CA LYS A 165 0.009 8.790 -3.664 1.00 0.00 C
ATOM 612 C LYS A 165 0.561 9.067 -2.271 1.00 0.00 C
ATOM 613 O LYS A 165 0.889 10.203 -1.932 1.00 0.00 O
ATOM 614 CB LYS A 165 -1.517 8.692 -3.618 1.00 0.00 C
ATOM 615 CG LYS A 165 -2.181 8.866 -4.973 1.00 0.00 C
ATOM 616 CD LYS A 165 -2.189 10.322 -5.407 1.00 0.00 C
ATOM 617 CE LYS A 165 -3.262 10.586 -6.450 1.00 0.00 C
ATOM 618 NZ LYS A 165 -4.630 10.536 -5.864 1.00 0.00 N
ATOM 619 H LYS A 165 -0.002 6.790 -4.360 1.00 0.00 H
ATOM 620 HA LYS A 165 0.295 9.597 -4.322 1.00 0.00 H
ATOM 621 HB2 LYS A 165 -1.792 7.722 -3.228 1.00 0.00 H
ATOM 622 HB3 LYS A 165 -1.896 9.456 -2.955 1.00 0.00 H
ATOM 623 HG2 LYS A 165 -1.639 8.286 -5.706 1.00 0.00 H
ATOM 624 HG3 LYS A 165 -3.199 8.512 -4.913 1.00 0.00 H
ATOM 625 HD2 LYS A 165 -2.378 10.944 -4.545 1.00 0.00 H
ATOM 626 HD3 LYS A 165 -1.224 10.569 -5.825 1.00 0.00 H
ATOM 627 HE2 LYS A 165 -3.100 11.566 -6.876 1.00 0.00 H
ATOM 628 HE3 LYS A 165 -3.184 9.839 -7.225 1.00 0.00 H
ATOM 629 HZ1 LYS A 165 -4.618 10.909 -4.894 1.00 0.00 H
ATOM 630 HZ2 LYS A 165 -5.286 11.109 -6.434 1.00 0.00 H
ATOM 631 HZ3 LYS A 165 -4.974 9.555 -5.842 1.00 0.00 H
ATOM 632 N HIS A 166 0.670 8.007 -1.476 1.00 0.00 N
ATOM 633 CA HIS A 166 1.197 8.110 -0.121 1.00 0.00 C
ATOM 634 C HIS A 166 2.704 8.346 -0.154 1.00 0.00 C
ATOM 635 O HIS A 166 3.256 9.044 0.695 1.00 0.00 O
ATOM 636 CB HIS A 166 0.890 6.831 0.662 1.00 0.00 C
ATOM 637 CG HIS A 166 1.430 6.838 2.059 1.00 0.00 C
ATOM 638 ND1 HIS A 166 0.669 7.170 3.160 1.00 0.00 N
ATOM 639 CD2 HIS A 166 2.665 6.549 2.531 1.00 0.00 C
ATOM 640 CE1 HIS A 166 1.414 7.087 4.249 1.00 0.00 C
ATOM 641 NE2 HIS A 166 2.629 6.712 3.894 1.00 0.00 N
ATOM 642 H HIS A 166 0.398 7.128 -1.816 1.00 0.00 H
ATOM 643 HA HIS A 166 0.719 8.947 0.363 1.00 0.00 H
ATOM 644 HB2 HIS A 166 -0.179 6.697 0.719 1.00 0.00 H
ATOM 645 HB3 HIS A 166 1.324 5.989 0.143 1.00 0.00 H
ATOM 646 HD1 HIS A 166 -0.276 7.429 3.146 1.00 0.00 H
ATOM 647 HD2 HIS A 166 3.522 6.247 1.945 1.00 0.00 H
ATOM 648 HE1 HIS A 166 1.085 7.292 5.256 1.00 0.00 H
ATOM 649 HE2 HIS A 166 3.350 6.479 4.514 1.00 0.00 H
ATOM 650 N LEU A 167 3.358 7.748 -1.144 1.00 0.00 N
ATOM 651 CA LEU A 167 4.801 7.874 -1.308 1.00 0.00 C
ATOM 652 C LEU A 167 5.206 9.336 -1.464 1.00 0.00 C
ATOM 653 O LEU A 167 6.299 9.735 -1.062 1.00 0.00 O
ATOM 654 CB LEU A 167 5.261 7.070 -2.526 1.00 0.00 C
ATOM 655 CG LEU A 167 5.466 5.572 -2.279 1.00 0.00 C
ATOM 656 CD1 LEU A 167 5.894 4.876 -3.562 1.00 0.00 C
ATOM 657 CD2 LEU A 167 6.495 5.349 -1.181 1.00 0.00 C
ATOM 658 H LEU A 167 2.855 7.205 -1.784 1.00 0.00 H
ATOM 659 HA LEU A 167 5.272 7.474 -0.423 1.00 0.00 H
ATOM 660 HB2 LEU A 167 4.522 7.186 -3.307 1.00 0.00 H
ATOM 661 HB3 LEU A 167 6.196 7.486 -2.874 1.00 0.00 H
ATOM 662 HG LEU A 167 4.531 5.134 -1.959 1.00 0.00 H
ATOM 663 HD11 LEU A 167 6.585 5.507 -4.101 1.00 0.00 H
ATOM 664 HD12 LEU A 167 6.374 3.940 -3.320 1.00 0.00 H
ATOM 665 HD13 LEU A 167 5.025 4.687 -4.175 1.00 0.00 H
ATOM 666 HD21 LEU A 167 7.387 5.917 -1.402 1.00 0.00 H
ATOM 667 HD22 LEU A 167 6.088 5.674 -0.235 1.00 0.00 H
ATOM 668 HD23 LEU A 167 6.740 4.299 -1.126 1.00 0.00 H
ATOM 669 N ALA A 168 4.318 10.130 -2.051 1.00 0.00 N
ATOM 670 CA ALA A 168 4.582 11.549 -2.261 1.00 0.00 C
ATOM 671 C ALA A 168 4.171 12.370 -1.042 1.00 0.00 C
ATOM 672 O ALA A 168 4.749 13.421 -0.767 1.00 0.00 O
ATOM 673 CB ALA A 168 3.853 12.043 -3.502 1.00 0.00 C
ATOM 674 H ALA A 168 3.465 9.753 -2.350 1.00 0.00 H
ATOM 675 HA ALA A 168 5.643 11.670 -2.423 1.00 0.00 H
ATOM 676 HB1 ALA A 168 4.507 11.966 -4.358 1.00 0.00 H
ATOM 677 HB2 ALA A 168 3.563 13.074 -3.362 1.00 0.00 H
ATOM 678 HB3 ALA A 168 2.972 11.440 -3.666 1.00 0.00 H
ATOM 679 N LYS A 169 3.171 11.883 -0.315 1.00 0.00 N
ATOM 680 CA LYS A 169 2.683 12.572 0.873 1.00 0.00 C
ATOM 681 C LYS A 169 3.773 12.665 1.936 1.00 0.00 C
ATOM 682 O LYS A 169 3.847 13.643 2.679 1.00 0.00 O
ATOM 683 CB LYS A 169 1.460 11.847 1.442 1.00 0.00 C
ATOM 684 CG LYS A 169 0.141 12.338 0.869 1.00 0.00 C
ATOM 685 CD LYS A 169 -0.553 13.308 1.813 1.00 0.00 C
ATOM 686 CE LYS A 169 -1.186 14.467 1.060 1.00 0.00 C
ATOM 687 NZ LYS A 169 -0.505 15.758 1.352 1.00 0.00 N
ATOM 688 H LYS A 169 2.749 11.040 -0.585 1.00 0.00 H
ATOM 689 HA LYS A 169 2.395 13.570 0.582 1.00 0.00 H
ATOM 690 HB2 LYS A 169 1.551 10.792 1.229 1.00 0.00 H
ATOM 691 HB3 LYS A 169 1.439 11.989 2.513 1.00 0.00 H
ATOM 692 HG2 LYS A 169 0.332 12.839 -0.069 1.00 0.00 H
ATOM 693 HG3 LYS A 169 -0.504 11.489 0.700 1.00 0.00 H
ATOM 694 HD2 LYS A 169 -1.324 12.779 2.354 1.00 0.00 H
ATOM 695 HD3 LYS A 169 0.175 13.697 2.511 1.00 0.00 H
ATOM 696 HE2 LYS A 169 -1.125 14.270 0.000 1.00 0.00 H
ATOM 697 HE3 LYS A 169 -2.223 14.543 1.351 1.00 0.00 H
ATOM 698 HZ1 LYS A 169 -0.203 15.786 2.347 1.00 0.00 H
ATOM 699 HZ2 LYS A 169 0.331 15.866 0.743 1.00 0.00 H
ATOM 700 HZ3 LYS A 169 -1.153 16.552 1.176 1.00 0.00 H
ATOM 701 N ALA A 170 4.617 11.641 2.002 1.00 0.00 N
ATOM 702 CA ALA A 170 5.702 11.607 2.976 1.00 0.00 C
ATOM 703 C ALA A 170 6.963 10.997 2.371 1.00 0.00 C
ATOM 704 O ALA A 170 8.005 10.994 3.059 1.00 0.00 O
ATOM 705 CB ALA A 170 5.278 10.829 4.212 1.00 0.00 C
ATOM 706 OXT ALA A 170 6.897 10.529 1.215 1.00 0.00 O
ATOM 707 H ALA A 170 4.506 10.889 1.383 1.00 0.00 H
ATOM 708 HA ALA A 170 5.914 12.624 3.273 1.00 0.00 H
ATOM 709 HB1 ALA A 170 5.121 9.793 3.950 1.00 0.00 H
ATOM 710 HB2 ALA A 170 4.362 11.246 4.602 1.00 0.00 H
ATOM 711 HB3 ALA A 170 6.052 10.896 4.962 1.00 0.00 H
ENDMDL
MASTER 151 0 0 3 0 0 0 6 352 1 0 4
END
|