USER MOD reduce.3.24.130724 H: found=0, std=0, add=974, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 975 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 69 THR OG1 : rot 69:sc= 0.814 USER MOD Set 1.2: A 137 THR OG1 : rot 180:sc= -0.32 USER MOD Set 1.3: A 138 ASN :FLIP amide:sc= -1.88! C(o=-8!,f=-1.4!) USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot -136:sc= 0.388 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 44 GLN : amide:sc= 1.03 K(o=1,f=-0.46) USER MOD Single : A 48 ASN : amide:sc= -0.601 K(o=-0.6,f=-3.3!) USER MOD Single : A 60 ASN : amide:sc= -2.34! C(o=-2.3!,f=-2.2!) USER MOD Single : A 66 TYR OH : rot 128:sc= -1.57 USER MOD Single : A 71 ASN :FLIP amide:sc=-0.00223 F(o=-0.58,f=-0.0022) USER MOD Single : A 72 TYR OH : rot 100:sc= -0.96 USER MOD Single : A 75 ASN : amide:sc= 0 X(o=0,f=-0.0064) USER MOD Single : A 79 TYR OH : rot 155:sc= -3.22! USER MOD Single : A 84 SER OG : rot 169:sc= -5.71! USER MOD Single : A 91 ASN :FLIP amide:sc= -0.162 F(o=-0.86,f=-0.16) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 169:sc= 1.33 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 LYS NZ :NH3+ 149:sc= 1.17 (180deg=0.937) USER MOD Single : A 120 LYS NZ :NH3+ -141:sc= -0.506 (180deg=-4.79!) USER MOD Single : A 128 LYS NZ :NH3+ -143:sc= 0.263 (180deg=0) USER MOD Single : A 132 SER OG : rot 34:sc= -4.83! USER MOD Single : A 133 ASN :FLIP amide:sc= -2.41! C(o=-4.3!,f=-2.4!) USER MOD Single : A 135 SER OG : rot 12:sc= 0.431! USER MOD Single : A 139 SER OG : rot 92:sc= -0.32 USER MOD Single : A 140 SER OG : rot 170:sc= -0.988 USER MOD Single : A 149 HIS :FLIP no HD1:sc= -2.66 F(o=-4.6!,f=-2.7) USER MOD Single : A 154 THR OG1 : rot -37:sc= -0.811 USER MOD Single : A 156 LYS NZ :NH3+ -162:sc= 0.185 (180deg=-0.00445) USER MOD Single : A 157 THR OG1 : rot -12:sc= 0.782! USER MOD Single : A 159 ASN :FLIP amide:sc= -0.434 F(o=-2.3,f=-0.43) USER MOD ----------------------------------------------------------------- ATOM 431 N GLU A 30 -18.842 -9.768 18.244 1.00 0.00 N ATOM 432 CA GLU A 30 -18.722 -8.848 17.120 1.00 0.00 C ATOM 433 C GLU A 30 -17.624 -7.821 17.370 1.00 0.00 C ATOM 434 O GLU A 30 -17.661 -7.086 18.359 1.00 0.00 O ATOM 435 CB GLU A 30 -20.055 -8.138 16.870 1.00 0.00 C ATOM 436 CG GLU A 30 -20.661 -7.527 18.123 1.00 0.00 C ATOM 437 CD GLU A 30 -21.767 -6.539 17.811 1.00 0.00 C ATOM 438 OE1 GLU A 30 -22.808 -6.965 17.265 1.00 0.00 O ATOM 439 OE2 GLU A 30 -21.595 -5.339 18.114 1.00 0.00 O ATOM 0 HA GLU A 30 -18.456 -9.428 16.236 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -19.906 -7.353 16.128 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -20.762 -8.850 16.444 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -21.056 -8.322 18.756 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -19.879 -7.024 18.693 1.00 0.00 H new ATOM 446 N VAL A 31 -16.648 -7.773 16.468 1.00 0.00 N ATOM 447 CA VAL A 31 -15.540 -6.833 16.592 1.00 0.00 C ATOM 448 C VAL A 31 -16.022 -5.398 16.399 1.00 0.00 C ATOM 449 O VAL A 31 -17.013 -5.152 15.715 1.00 0.00 O ATOM 450 CB VAL A 31 -14.416 -7.164 15.576 1.00 0.00 C ATOM 451 CG1 VAL A 31 -13.338 -6.090 15.545 1.00 0.00 C ATOM 452 CG2 VAL A 31 -13.785 -8.498 15.915 1.00 0.00 C ATOM 0 H VAL A 31 -16.602 -8.373 15.645 1.00 0.00 H new ATOM 0 HA VAL A 31 -15.133 -6.929 17.598 1.00 0.00 H new ATOM 0 HB VAL A 31 -14.876 -7.208 14.589 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -12.572 -6.364 14.820 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -13.783 -5.136 15.260 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -12.886 -5.999 16.533 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -12.997 -8.721 15.196 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -13.359 -8.455 16.918 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -14.544 -9.280 15.876 1.00 0.00 H new ATOM 462 N THR A 32 -15.302 -4.456 17.003 1.00 0.00 N ATOM 463 CA THR A 32 -15.642 -3.048 16.892 1.00 0.00 C ATOM 464 C THR A 32 -15.529 -2.613 15.440 1.00 0.00 C ATOM 465 O THR A 32 -16.385 -1.900 14.916 1.00 0.00 O ATOM 466 CB THR A 32 -14.709 -2.216 17.770 1.00 0.00 C ATOM 467 OG1 THR A 32 -15.076 -0.848 17.743 1.00 0.00 O ATOM 468 CG2 THR A 32 -13.256 -2.313 17.353 1.00 0.00 C ATOM 0 H THR A 32 -14.479 -4.647 17.574 1.00 0.00 H new ATOM 0 HA THR A 32 -16.666 -2.894 17.231 1.00 0.00 H new ATOM 0 HB THR A 32 -14.812 -2.628 18.774 1.00 0.00 H new ATOM 0 HG1 THR A 32 -14.466 -0.334 18.313 1.00 0.00 H new ATOM 0 HG21 THR A 32 -12.646 -1.700 18.016 1.00 0.00 H new ATOM 0 HG22 THR A 32 -12.928 -3.351 17.415 1.00 0.00 H new ATOM 0 HG23 THR A 32 -13.147 -1.958 16.328 1.00 0.00 H new ATOM 476 N GLY A 33 -14.460 -3.065 14.798 1.00 0.00 N ATOM 477 CA GLY A 33 -14.228 -2.747 13.418 1.00 0.00 C ATOM 478 C GLY A 33 -13.974 -1.280 13.199 1.00 0.00 C ATOM 479 O GLY A 33 -14.903 -0.476 13.235 1.00 0.00 O ATOM 0 H GLY A 33 -13.744 -3.654 15.223 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -13.373 -3.318 13.056 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -15.091 -3.055 12.828 1.00 0.00 H new ATOM 483 N SER A 34 -12.716 -0.929 12.967 1.00 0.00 N ATOM 484 CA SER A 34 -12.353 0.463 12.722 1.00 0.00 C ATOM 485 C SER A 34 -10.990 0.591 12.071 1.00 0.00 C ATOM 486 O SER A 34 -10.019 -0.046 12.483 1.00 0.00 O ATOM 487 CB SER A 34 -12.403 1.273 14.017 1.00 0.00 C ATOM 488 OG SER A 34 -12.417 2.665 13.749 1.00 0.00 O ATOM 0 H SER A 34 -11.934 -1.583 12.943 1.00 0.00 H new ATOM 0 HA SER A 34 -13.088 0.867 12.025 1.00 0.00 H new ATOM 0 HB2 SER A 34 -13.292 1.000 14.586 1.00 0.00 H new ATOM 0 HB3 SER A 34 -11.540 1.028 14.636 1.00 0.00 H new ATOM 0 HG SER A 34 -11.806 3.123 14.363 1.00 0.00 H new ATOM 494 N VAL A 35 -10.940 1.425 11.040 1.00 0.00 N ATOM 495 CA VAL A 35 -9.720 1.660 10.299 1.00 0.00 C ATOM 496 C VAL A 35 -8.945 2.835 10.861 1.00 0.00 C ATOM 497 O VAL A 35 -9.518 3.834 11.296 1.00 0.00 O ATOM 498 CB VAL A 35 -10.011 1.940 8.819 1.00 0.00 C ATOM 499 CG1 VAL A 35 -10.570 0.706 8.146 1.00 0.00 C ATOM 500 CG2 VAL A 35 -10.968 3.114 8.678 1.00 0.00 C ATOM 0 H VAL A 35 -11.744 1.953 10.700 1.00 0.00 H new ATOM 0 HA VAL A 35 -9.124 0.752 10.392 1.00 0.00 H new ATOM 0 HB VAL A 35 -9.075 2.202 8.325 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -10.771 0.923 7.097 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -9.847 -0.106 8.217 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -11.496 0.411 8.639 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -11.164 3.299 7.622 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -11.905 2.883 9.186 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -10.522 4.002 9.126 1.00 0.00 H new ATOM 510 N SER A 36 -7.635 2.702 10.823 1.00 0.00 N ATOM 511 CA SER A 36 -6.737 3.748 11.304 1.00 0.00 C ATOM 512 C SER A 36 -6.318 4.648 10.149 1.00 0.00 C ATOM 513 O SER A 36 -5.600 4.218 9.250 1.00 0.00 O ATOM 514 CB SER A 36 -5.501 3.131 11.965 1.00 0.00 C ATOM 515 OG SER A 36 -4.438 4.065 12.035 1.00 0.00 O ATOM 0 H SER A 36 -7.159 1.875 10.462 1.00 0.00 H new ATOM 0 HA SER A 36 -7.266 4.346 12.046 1.00 0.00 H new ATOM 0 HB2 SER A 36 -5.755 2.789 12.968 1.00 0.00 H new ATOM 0 HB3 SER A 36 -5.182 2.255 11.400 1.00 0.00 H new ATOM 0 HG SER A 36 -3.662 3.646 12.462 1.00 0.00 H new ATOM 521 N LEU A 37 -6.780 5.893 10.170 1.00 0.00 N ATOM 522 CA LEU A 37 -6.461 6.840 9.107 1.00 0.00 C ATOM 523 C LEU A 37 -5.290 7.739 9.489 1.00 0.00 C ATOM 524 O LEU A 37 -5.345 8.470 10.477 1.00 0.00 O ATOM 525 CB LEU A 37 -7.690 7.687 8.766 1.00 0.00 C ATOM 526 CG LEU A 37 -8.193 7.560 7.325 1.00 0.00 C ATOM 527 CD1 LEU A 37 -7.324 8.371 6.379 1.00 0.00 C ATOM 528 CD2 LEU A 37 -8.243 6.101 6.894 1.00 0.00 C ATOM 0 H LEU A 37 -7.375 6.270 10.908 1.00 0.00 H new ATOM 0 HA LEU A 37 -6.167 6.266 8.228 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -8.500 7.411 9.442 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -7.455 8.733 8.960 1.00 0.00 H new ATOM 0 HG LEU A 37 -9.206 7.959 7.284 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -7.699 8.267 5.361 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -7.351 9.421 6.670 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -6.297 8.008 6.427 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -8.603 6.037 5.867 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -7.244 5.669 6.956 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -8.917 5.551 7.550 1.00 0.00 H new ATOM 540 N GLU A 38 -4.235 7.677 8.685 1.00 0.00 N ATOM 541 CA GLU A 38 -3.040 8.482 8.912 1.00 0.00 C ATOM 542 C GLU A 38 -2.473 8.986 7.588 1.00 0.00 C ATOM 543 O GLU A 38 -2.281 8.209 6.653 1.00 0.00 O ATOM 544 CB GLU A 38 -1.981 7.664 9.655 1.00 0.00 C ATOM 545 CG GLU A 38 -0.998 8.512 10.444 1.00 0.00 C ATOM 546 CD GLU A 38 -0.336 9.581 9.596 1.00 0.00 C ATOM 547 OE1 GLU A 38 0.569 9.236 8.806 1.00 0.00 O ATOM 548 OE2 GLU A 38 -0.724 10.762 9.721 1.00 0.00 O ATOM 0 H GLU A 38 -4.183 7.073 7.865 1.00 0.00 H new ATOM 0 HA GLU A 38 -3.317 9.341 9.523 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -2.479 6.973 10.335 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -1.430 7.060 8.935 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -1.519 8.985 11.276 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -0.231 7.867 10.873 1.00 0.00 H new ATOM 555 N ALA A 39 -2.206 10.286 7.508 1.00 0.00 N ATOM 556 CA ALA A 39 -1.663 10.873 6.287 1.00 0.00 C ATOM 557 C ALA A 39 -1.350 12.355 6.466 1.00 0.00 C ATOM 558 O ALA A 39 -1.942 13.028 7.308 1.00 0.00 O ATOM 559 CB ALA A 39 -2.639 10.682 5.136 1.00 0.00 C ATOM 0 H ALA A 39 -2.355 10.949 8.268 1.00 0.00 H new ATOM 0 HA ALA A 39 -0.729 10.360 6.059 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -2.224 11.124 4.230 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -2.809 9.617 4.976 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -3.585 11.168 5.376 1.00 0.00 H new ATOM 565 N LEU A 40 -0.423 12.857 5.655 1.00 0.00 N ATOM 566 CA LEU A 40 -0.040 14.263 5.709 1.00 0.00 C ATOM 567 C LEU A 40 -1.188 15.144 5.230 1.00 0.00 C ATOM 568 O LEU A 40 -1.334 16.287 5.665 1.00 0.00 O ATOM 569 CB LEU A 40 1.204 14.510 4.853 1.00 0.00 C ATOM 570 CG LEU A 40 2.163 15.570 5.398 1.00 0.00 C ATOM 571 CD1 LEU A 40 3.592 15.262 4.978 1.00 0.00 C ATOM 572 CD2 LEU A 40 1.753 16.955 4.918 1.00 0.00 C ATOM 0 H LEU A 40 0.076 12.311 4.953 1.00 0.00 H new ATOM 0 HA LEU A 40 0.190 14.518 6.743 1.00 0.00 H new ATOM 0 HB2 LEU A 40 1.747 13.571 4.747 1.00 0.00 H new ATOM 0 HB3 LEU A 40 0.886 14.808 3.854 1.00 0.00 H new ATOM 0 HG LEU A 40 2.113 15.553 6.487 1.00 0.00 H new ATOM 0 HD11 LEU A 40 4.260 16.026 5.374 1.00 0.00 H new ATOM 0 HD12 LEU A 40 3.884 14.287 5.368 1.00 0.00 H new ATOM 0 HD13 LEU A 40 3.657 15.252 3.890 1.00 0.00 H new ATOM 0 HD21 LEU A 40 2.446 17.697 5.315 1.00 0.00 H new ATOM 0 HD22 LEU A 40 1.775 16.984 3.829 1.00 0.00 H new ATOM 0 HD23 LEU A 40 0.744 17.177 5.266 1.00 0.00 H new ATOM 584 N GLU A 41 -2.008 14.595 4.337 1.00 0.00 N ATOM 585 CA GLU A 41 -3.159 15.313 3.796 1.00 0.00 C ATOM 586 C GLU A 41 -2.732 16.409 2.825 1.00 0.00 C ATOM 587 O GLU A 41 -3.460 17.381 2.621 1.00 0.00 O ATOM 588 CB GLU A 41 -3.997 15.924 4.926 1.00 0.00 C ATOM 589 CG GLU A 41 -4.024 15.086 6.197 1.00 0.00 C ATOM 590 CD GLU A 41 -5.232 15.381 7.064 1.00 0.00 C ATOM 591 OE1 GLU A 41 -6.282 15.764 6.507 1.00 0.00 O ATOM 592 OE2 GLU A 41 -5.128 15.229 8.299 1.00 0.00 O ATOM 0 H GLU A 41 -1.895 13.650 3.971 1.00 0.00 H new ATOM 0 HA GLU A 41 -3.764 14.588 3.251 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -3.604 16.913 5.163 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -5.019 16.063 4.573 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -4.022 14.029 5.931 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -3.116 15.272 6.770 1.00 0.00 H new ATOM 599 N GLU A 42 -1.555 16.257 2.223 1.00 0.00 N ATOM 600 CA GLU A 42 -1.065 17.252 1.276 1.00 0.00 C ATOM 601 C GLU A 42 0.096 16.721 0.437 1.00 0.00 C ATOM 602 O GLU A 42 1.086 16.222 0.972 1.00 0.00 O ATOM 603 CB GLU A 42 -0.631 18.516 2.020 1.00 0.00 C ATOM 604 CG GLU A 42 -0.258 19.667 1.099 1.00 0.00 C ATOM 605 CD GLU A 42 -0.999 20.946 1.432 1.00 0.00 C ATOM 606 OE1 GLU A 42 -0.980 21.356 2.612 1.00 0.00 O ATOM 607 OE2 GLU A 42 -1.602 21.540 0.512 1.00 0.00 O ATOM 0 H GLU A 42 -0.930 15.464 2.372 1.00 0.00 H new ATOM 0 HA GLU A 42 -1.884 17.488 0.597 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -1.439 18.836 2.678 1.00 0.00 H new ATOM 0 HB3 GLU A 42 0.222 18.279 2.655 1.00 0.00 H new ATOM 0 HG2 GLU A 42 0.815 19.846 1.164 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -0.472 19.386 0.068 1.00 0.00 H new ATOM 614 N VAL A 43 -0.028 16.852 -0.883 1.00 0.00 N ATOM 615 CA VAL A 43 1.013 16.408 -1.803 1.00 0.00 C ATOM 616 C VAL A 43 1.111 17.361 -2.994 1.00 0.00 C ATOM 617 O VAL A 43 0.241 17.378 -3.859 1.00 0.00 O ATOM 618 CB VAL A 43 0.741 14.974 -2.308 1.00 0.00 C ATOM 619 CG1 VAL A 43 -0.679 14.850 -2.842 1.00 0.00 C ATOM 620 CG2 VAL A 43 1.758 14.566 -3.365 1.00 0.00 C ATOM 0 H VAL A 43 -0.843 17.264 -1.338 1.00 0.00 H new ATOM 0 HA VAL A 43 1.958 16.409 -1.259 1.00 0.00 H new ATOM 0 HB VAL A 43 0.845 14.293 -1.463 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -0.848 13.832 -3.192 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -1.388 15.083 -2.048 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -0.819 15.546 -3.669 1.00 0.00 H new ATOM 0 HG21 VAL A 43 1.544 13.552 -3.704 1.00 0.00 H new ATOM 0 HG22 VAL A 43 1.699 15.251 -4.211 1.00 0.00 H new ATOM 0 HG23 VAL A 43 2.760 14.602 -2.938 1.00 0.00 H new ATOM 630 N GLN A 44 2.177 18.155 -3.028 1.00 0.00 N ATOM 631 CA GLN A 44 2.390 19.119 -4.104 1.00 0.00 C ATOM 632 C GLN A 44 2.721 18.410 -5.422 1.00 0.00 C ATOM 633 O GLN A 44 3.626 17.577 -5.464 1.00 0.00 O ATOM 634 CB GLN A 44 3.529 20.073 -3.719 1.00 0.00 C ATOM 635 CG GLN A 44 4.025 20.952 -4.859 1.00 0.00 C ATOM 636 CD GLN A 44 5.505 20.779 -5.127 1.00 0.00 C ATOM 637 OE1 GLN A 44 6.347 21.242 -4.358 1.00 0.00 O ATOM 638 NE2 GLN A 44 5.829 20.109 -6.226 1.00 0.00 N ATOM 0 H GLN A 44 2.910 18.150 -2.319 1.00 0.00 H new ATOM 0 HA GLN A 44 1.471 19.686 -4.249 1.00 0.00 H new ATOM 0 HB2 GLN A 44 3.191 20.713 -2.904 1.00 0.00 H new ATOM 0 HB3 GLN A 44 4.365 19.486 -3.338 1.00 0.00 H new ATOM 0 HG2 GLN A 44 3.466 20.716 -5.764 1.00 0.00 H new ATOM 0 HG3 GLN A 44 3.822 21.996 -4.622 1.00 0.00 H new ATOM 0 HE21 GLN A 44 5.097 19.743 -6.835 1.00 0.00 H new ATOM 0 HE22 GLN A 44 6.810 19.960 -6.462 1.00 0.00 H new ATOM 647 N VAL A 45 1.984 18.742 -6.496 1.00 0.00 N ATOM 648 CA VAL A 45 2.195 18.144 -7.806 1.00 0.00 C ATOM 649 C VAL A 45 3.636 17.719 -8.032 1.00 0.00 C ATOM 650 O VAL A 45 4.574 18.479 -7.795 1.00 0.00 O ATOM 651 CB VAL A 45 1.750 19.107 -8.929 1.00 0.00 C ATOM 652 CG1 VAL A 45 2.616 18.966 -10.177 1.00 0.00 C ATOM 653 CG2 VAL A 45 0.298 18.844 -9.256 1.00 0.00 C ATOM 0 H VAL A 45 1.231 19.430 -6.471 1.00 0.00 H new ATOM 0 HA VAL A 45 1.580 17.244 -7.835 1.00 0.00 H new ATOM 0 HB VAL A 45 1.871 20.131 -8.575 1.00 0.00 H new ATOM 0 HG11 VAL A 45 2.269 19.661 -10.941 1.00 0.00 H new ATOM 0 HG12 VAL A 45 3.653 19.190 -9.927 1.00 0.00 H new ATOM 0 HG13 VAL A 45 2.546 17.946 -10.555 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -0.025 19.520 -10.048 1.00 0.00 H new ATOM 0 HG22 VAL A 45 0.181 17.813 -9.589 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -0.311 19.010 -8.367 1.00 0.00 H new ATOM 663 N GLY A 46 3.789 16.493 -8.499 1.00 0.00 N ATOM 664 CA GLY A 46 5.097 15.960 -8.764 1.00 0.00 C ATOM 665 C GLY A 46 5.597 15.068 -7.642 1.00 0.00 C ATOM 666 O GLY A 46 6.514 14.269 -7.835 1.00 0.00 O ATOM 0 H GLY A 46 3.019 15.854 -8.700 1.00 0.00 H new ATOM 0 HA2 GLY A 46 5.073 15.391 -9.693 1.00 0.00 H new ATOM 0 HA3 GLY A 46 5.798 16.782 -8.911 1.00 0.00 H new ATOM 670 N GLU A 47 4.987 15.203 -6.466 1.00 0.00 N ATOM 671 CA GLU A 47 5.367 14.406 -5.305 1.00 0.00 C ATOM 672 C GLU A 47 4.326 13.324 -5.031 1.00 0.00 C ATOM 673 O GLU A 47 3.270 13.292 -5.662 1.00 0.00 O ATOM 674 CB GLU A 47 5.520 15.307 -4.077 1.00 0.00 C ATOM 675 CG GLU A 47 6.372 14.698 -2.976 1.00 0.00 C ATOM 676 CD GLU A 47 7.302 15.710 -2.333 1.00 0.00 C ATOM 677 OE1 GLU A 47 7.972 16.455 -3.076 1.00 0.00 O ATOM 678 OE2 GLU A 47 7.360 15.754 -1.086 1.00 0.00 O ATOM 0 H GLU A 47 4.225 15.859 -6.293 1.00 0.00 H new ATOM 0 HA GLU A 47 6.321 13.923 -5.515 1.00 0.00 H new ATOM 0 HB2 GLU A 47 5.963 16.254 -4.385 1.00 0.00 H new ATOM 0 HB3 GLU A 47 4.531 15.532 -3.677 1.00 0.00 H new ATOM 0 HG2 GLU A 47 5.722 14.271 -2.213 1.00 0.00 H new ATOM 0 HG3 GLU A 47 6.961 13.879 -3.388 1.00 0.00 H new ATOM 685 N ASN A 48 4.630 12.438 -4.087 1.00 0.00 N ATOM 686 CA ASN A 48 3.719 11.356 -3.733 1.00 0.00 C ATOM 687 C ASN A 48 3.399 11.377 -2.242 1.00 0.00 C ATOM 688 O ASN A 48 4.226 11.781 -1.424 1.00 0.00 O ATOM 689 CB ASN A 48 4.324 10.005 -4.117 1.00 0.00 C ATOM 690 CG ASN A 48 5.656 9.756 -3.437 1.00 0.00 C ATOM 691 OD1 ASN A 48 6.136 10.585 -2.665 1.00 0.00 O ATOM 692 ND2 ASN A 48 6.259 8.607 -3.720 1.00 0.00 N ATOM 0 H ASN A 48 5.500 12.449 -3.554 1.00 0.00 H new ATOM 0 HA ASN A 48 2.791 11.502 -4.287 1.00 0.00 H new ATOM 0 HB2 ASN A 48 3.628 9.209 -3.851 1.00 0.00 H new ATOM 0 HB3 ASN A 48 4.457 9.963 -5.198 1.00 0.00 H new ATOM 0 HD21 ASN A 48 7.157 8.383 -3.291 1.00 0.00 H new ATOM 0 HD22 ASN A 48 5.824 7.949 -4.366 1.00 0.00 H new ATOM 699 N LEU A 49 2.194 10.933 -1.895 1.00 0.00 N ATOM 700 CA LEU A 49 1.762 10.897 -0.502 1.00 0.00 C ATOM 701 C LEU A 49 1.840 9.478 0.049 1.00 0.00 C ATOM 702 O LEU A 49 1.946 8.515 -0.711 1.00 0.00 O ATOM 703 CB LEU A 49 0.334 11.430 -0.375 1.00 0.00 C ATOM 704 CG LEU A 49 -0.742 10.562 -1.033 1.00 0.00 C ATOM 705 CD1 LEU A 49 -1.394 9.650 -0.005 1.00 0.00 C ATOM 706 CD2 LEU A 49 -1.787 11.433 -1.716 1.00 0.00 C ATOM 0 H LEU A 49 1.499 10.593 -2.560 1.00 0.00 H new ATOM 0 HA LEU A 49 2.430 11.533 0.079 1.00 0.00 H new ATOM 0 HB2 LEU A 49 0.095 11.538 0.683 1.00 0.00 H new ATOM 0 HB3 LEU A 49 0.294 12.427 -0.814 1.00 0.00 H new ATOM 0 HG LEU A 49 -0.266 9.940 -1.791 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -2.156 9.041 -0.491 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -0.638 9.001 0.437 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -1.856 10.254 0.776 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -2.544 10.799 -2.178 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -2.259 12.082 -0.978 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -1.308 12.043 -2.482 1.00 0.00 H new ATOM 718 N GLU A 50 1.789 9.352 1.371 1.00 0.00 N ATOM 719 CA GLU A 50 1.856 8.046 2.015 1.00 0.00 C ATOM 720 C GLU A 50 0.815 7.931 3.124 1.00 0.00 C ATOM 721 O GLU A 50 1.061 8.327 4.263 1.00 0.00 O ATOM 722 CB GLU A 50 3.255 7.808 2.588 1.00 0.00 C ATOM 723 CG GLU A 50 3.420 6.450 3.248 1.00 0.00 C ATOM 724 CD GLU A 50 4.767 6.289 3.923 1.00 0.00 C ATOM 725 OE1 GLU A 50 5.038 7.030 4.892 1.00 0.00 O ATOM 726 OE2 GLU A 50 5.553 5.424 3.483 1.00 0.00 O ATOM 0 H GLU A 50 1.702 10.137 2.016 1.00 0.00 H new ATOM 0 HA GLU A 50 1.644 7.287 1.262 1.00 0.00 H new ATOM 0 HB2 GLU A 50 3.988 7.904 1.787 1.00 0.00 H new ATOM 0 HB3 GLU A 50 3.477 8.587 3.318 1.00 0.00 H new ATOM 0 HG2 GLU A 50 2.629 6.310 3.985 1.00 0.00 H new ATOM 0 HG3 GLU A 50 3.298 5.669 2.498 1.00 0.00 H new ATOM 733 N VAL A 51 -0.347 7.385 2.782 1.00 0.00 N ATOM 734 CA VAL A 51 -1.423 7.217 3.750 1.00 0.00 C ATOM 735 C VAL A 51 -1.530 5.764 4.200 1.00 0.00 C ATOM 736 O VAL A 51 -2.136 4.935 3.521 1.00 0.00 O ATOM 737 CB VAL A 51 -2.778 7.668 3.163 1.00 0.00 C ATOM 738 CG1 VAL A 51 -3.093 6.901 1.886 1.00 0.00 C ATOM 739 CG2 VAL A 51 -3.895 7.502 4.187 1.00 0.00 C ATOM 0 H VAL A 51 -0.567 7.052 1.843 1.00 0.00 H new ATOM 0 HA VAL A 51 -1.183 7.843 4.610 1.00 0.00 H new ATOM 0 HB VAL A 51 -2.705 8.727 2.914 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -4.052 7.234 1.489 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -2.311 7.085 1.149 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -3.142 5.834 2.105 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -4.840 7.826 3.751 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -3.970 6.454 4.477 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -3.675 8.107 5.067 1.00 0.00 H new ATOM 749 N GLY A 52 -0.940 5.463 5.353 1.00 0.00 N ATOM 750 CA GLY A 52 -0.982 4.115 5.878 1.00 0.00 C ATOM 751 C GLY A 52 -2.243 3.845 6.670 1.00 0.00 C ATOM 752 O GLY A 52 -2.232 3.899 7.900 1.00 0.00 O ATOM 0 H GLY A 52 -0.433 6.132 5.932 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -0.914 3.405 5.054 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -0.113 3.948 6.515 1.00 0.00 H new ATOM 756 N VAL A 53 -3.336 3.556 5.970 1.00 0.00 N ATOM 757 CA VAL A 53 -4.601 3.282 6.634 1.00 0.00 C ATOM 758 C VAL A 53 -4.622 1.864 7.192 1.00 0.00 C ATOM 759 O VAL A 53 -4.896 0.902 6.476 1.00 0.00 O ATOM 760 CB VAL A 53 -5.806 3.483 5.689 1.00 0.00 C ATOM 761 CG1 VAL A 53 -5.766 2.496 4.533 1.00 0.00 C ATOM 762 CG2 VAL A 53 -7.112 3.368 6.463 1.00 0.00 C ATOM 0 H VAL A 53 -3.369 3.506 4.952 1.00 0.00 H new ATOM 0 HA VAL A 53 -4.689 3.996 7.453 1.00 0.00 H new ATOM 0 HB VAL A 53 -5.746 4.486 5.267 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -6.626 2.661 3.884 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -4.848 2.640 3.963 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -5.795 1.478 4.922 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -7.952 3.512 5.783 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -7.179 2.380 6.918 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -7.141 4.130 7.242 1.00 0.00 H new ATOM 772 N GLY A 54 -4.319 1.742 8.479 1.00 0.00 N ATOM 773 CA GLY A 54 -4.296 0.439 9.111 1.00 0.00 C ATOM 774 C GLY A 54 -5.533 0.162 9.938 1.00 0.00 C ATOM 775 O GLY A 54 -6.658 0.306 9.457 1.00 0.00 O ATOM 0 H GLY A 54 -4.089 2.522 9.095 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -4.199 -0.329 8.344 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -3.415 0.366 9.749 1.00 0.00 H new ATOM 779 N ILE A 55 -5.324 -0.246 11.183 1.00 0.00 N ATOM 780 CA ILE A 55 -6.430 -0.558 12.083 1.00 0.00 C ATOM 781 C ILE A 55 -6.546 0.468 13.208 1.00 0.00 C ATOM 782 O ILE A 55 -5.568 0.781 13.886 1.00 0.00 O ATOM 783 CB ILE A 55 -6.269 -1.977 12.692 1.00 0.00 C ATOM 784 CG1 ILE A 55 -7.338 -2.923 12.139 1.00 0.00 C ATOM 785 CG2 ILE A 55 -6.335 -1.947 14.217 1.00 0.00 C ATOM 786 CD1 ILE A 55 -6.782 -3.966 11.197 1.00 0.00 C ATOM 0 H ILE A 55 -4.399 -0.369 11.594 1.00 0.00 H new ATOM 0 HA ILE A 55 -7.342 -0.525 11.488 1.00 0.00 H new ATOM 0 HB ILE A 55 -5.284 -2.345 12.406 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -7.837 -3.422 12.970 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -8.096 -2.339 11.617 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -6.218 -2.958 14.606 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -5.535 -1.315 14.603 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -7.298 -1.546 14.532 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -7.591 -4.604 10.841 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -6.308 -3.474 10.348 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -6.045 -4.574 11.722 1.00 0.00 H new ATOM 798 N ASP A 56 -7.761 0.962 13.416 1.00 0.00 N ATOM 799 CA ASP A 56 -8.027 1.922 14.479 1.00 0.00 C ATOM 800 C ASP A 56 -8.654 1.199 15.661 1.00 0.00 C ATOM 801 O ASP A 56 -8.379 1.513 16.820 1.00 0.00 O ATOM 802 CB ASP A 56 -8.959 3.031 13.987 1.00 0.00 C ATOM 803 CG ASP A 56 -9.319 4.018 15.081 1.00 0.00 C ATOM 804 OD1 ASP A 56 -8.453 4.299 15.936 1.00 0.00 O ATOM 805 OD2 ASP A 56 -10.468 4.508 15.085 1.00 0.00 O ATOM 0 H ASP A 56 -8.579 0.712 12.860 1.00 0.00 H new ATOM 0 HA ASP A 56 -7.087 2.381 14.786 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -8.481 3.564 13.165 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -9.871 2.585 13.591 1.00 0.00 H new ATOM 810 N GLU A 57 -9.489 0.214 15.348 1.00 0.00 N ATOM 811 CA GLU A 57 -10.158 -0.585 16.363 1.00 0.00 C ATOM 812 C GLU A 57 -10.601 -1.924 15.787 1.00 0.00 C ATOM 813 O GLU A 57 -11.209 -1.988 14.719 1.00 0.00 O ATOM 814 CB GLU A 57 -11.369 0.152 16.937 1.00 0.00 C ATOM 815 CG GLU A 57 -11.100 1.607 17.283 1.00 0.00 C ATOM 816 CD GLU A 57 -12.299 2.289 17.913 1.00 0.00 C ATOM 817 OE1 GLU A 57 -13.128 2.845 17.163 1.00 0.00 O ATOM 818 OE2 GLU A 57 -12.408 2.264 19.157 1.00 0.00 O ATOM 0 H GLU A 57 -9.719 -0.050 14.390 1.00 0.00 H new ATOM 0 HA GLU A 57 -9.443 -0.760 17.167 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -12.185 0.106 16.216 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -11.706 -0.368 17.834 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -10.254 1.663 17.968 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -10.815 2.145 16.379 1.00 0.00 H new ATOM 825 N LEU A 58 -10.287 -2.988 16.506 1.00 0.00 N ATOM 826 CA LEU A 58 -10.640 -4.339 16.091 1.00 0.00 C ATOM 827 C LEU A 58 -10.529 -5.299 17.270 1.00 0.00 C ATOM 828 O LEU A 58 -9.460 -5.854 17.526 1.00 0.00 O ATOM 829 CB LEU A 58 -9.726 -4.806 14.956 1.00 0.00 C ATOM 830 CG LEU A 58 -10.404 -5.669 13.890 1.00 0.00 C ATOM 831 CD1 LEU A 58 -9.576 -5.685 12.614 1.00 0.00 C ATOM 832 CD2 LEU A 58 -10.617 -7.083 14.408 1.00 0.00 C ATOM 0 H LEU A 58 -9.782 -2.943 17.391 1.00 0.00 H new ATOM 0 HA LEU A 58 -11.670 -4.331 15.734 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -9.297 -3.929 14.472 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -8.898 -5.370 15.386 1.00 0.00 H new ATOM 0 HG LEU A 58 -11.378 -5.237 13.662 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -10.072 -6.303 11.866 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -9.473 -4.668 12.234 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -8.588 -6.095 12.826 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -11.100 -7.684 13.638 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -9.654 -7.526 14.663 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -11.249 -7.054 15.295 1.00 0.00 H new ATOM 844 N VAL A 59 -11.628 -5.486 17.995 1.00 0.00 N ATOM 845 CA VAL A 59 -11.627 -6.374 19.149 1.00 0.00 C ATOM 846 C VAL A 59 -12.662 -7.484 19.024 1.00 0.00 C ATOM 847 O VAL A 59 -13.855 -7.242 19.157 1.00 0.00 O ATOM 848 CB VAL A 59 -11.874 -5.599 20.461 1.00 0.00 C ATOM 849 CG1 VAL A 59 -10.558 -5.133 21.063 1.00 0.00 C ATOM 850 CG2 VAL A 59 -12.808 -4.419 20.228 1.00 0.00 C ATOM 0 H VAL A 59 -12.524 -5.037 17.804 1.00 0.00 H new ATOM 0 HA VAL A 59 -10.635 -6.826 19.178 1.00 0.00 H new ATOM 0 HB VAL A 59 -12.355 -6.274 21.169 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -10.753 -4.589 21.987 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -9.929 -5.997 21.277 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -10.047 -4.478 20.357 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -12.966 -3.889 21.167 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -12.363 -3.741 19.500 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -13.764 -4.781 19.850 1.00 0.00 H new ATOM 860 N ASN A 60 -12.161 -8.706 18.790 1.00 0.00 N ATOM 861 CA ASN A 60 -12.972 -9.931 18.655 1.00 0.00 C ATOM 862 C ASN A 60 -12.599 -10.719 17.397 1.00 0.00 C ATOM 863 O ASN A 60 -13.376 -11.547 16.925 1.00 0.00 O ATOM 864 CB ASN A 60 -14.487 -9.666 18.669 1.00 0.00 C ATOM 865 CG ASN A 60 -15.023 -9.444 20.065 1.00 0.00 C ATOM 866 OD1 ASN A 60 -14.746 -10.213 20.984 1.00 0.00 O ATOM 867 ND2 ASN A 60 -15.796 -8.381 20.225 1.00 0.00 N ATOM 0 H ASN A 60 -11.161 -8.877 18.687 1.00 0.00 H new ATOM 0 HA ASN A 60 -12.738 -10.527 19.537 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -14.705 -8.791 18.056 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -15.005 -10.511 18.215 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -16.190 -8.171 21.142 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -15.997 -7.773 19.431 1.00 0.00 H new ATOM 874 N ALA A 61 -11.405 -10.465 16.866 1.00 0.00 N ATOM 875 CA ALA A 61 -10.933 -11.163 15.674 1.00 0.00 C ATOM 876 C ALA A 61 -9.410 -11.164 15.615 1.00 0.00 C ATOM 877 O ALA A 61 -8.751 -10.416 16.338 1.00 0.00 O ATOM 878 CB ALA A 61 -11.512 -10.529 14.420 1.00 0.00 C ATOM 0 H ALA A 61 -10.748 -9.782 17.242 1.00 0.00 H new ATOM 0 HA ALA A 61 -11.274 -12.197 15.729 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -11.149 -11.063 13.542 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -12.600 -10.584 14.454 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -11.203 -9.485 14.364 1.00 0.00 H new ATOM 884 N GLU A 62 -8.854 -12.005 14.750 1.00 0.00 N ATOM 885 CA GLU A 62 -7.407 -12.099 14.600 1.00 0.00 C ATOM 886 C GLU A 62 -6.987 -11.774 13.171 1.00 0.00 C ATOM 887 O GLU A 62 -6.821 -12.670 12.343 1.00 0.00 O ATOM 888 CB GLU A 62 -6.921 -13.499 14.985 1.00 0.00 C ATOM 889 CG GLU A 62 -5.670 -13.493 15.849 1.00 0.00 C ATOM 890 CD GLU A 62 -5.590 -14.696 16.768 1.00 0.00 C ATOM 891 OE1 GLU A 62 -6.333 -14.728 17.770 1.00 0.00 O ATOM 892 OE2 GLU A 62 -4.784 -15.606 16.485 1.00 0.00 O ATOM 0 H GLU A 62 -9.383 -12.631 14.143 1.00 0.00 H new ATOM 0 HA GLU A 62 -6.949 -11.370 15.268 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -7.718 -14.017 15.518 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -6.722 -14.068 14.077 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -4.790 -13.472 15.207 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -5.650 -12.582 16.447 1.00 0.00 H new ATOM 899 N ALA A 63 -6.818 -10.487 12.888 1.00 0.00 N ATOM 900 CA ALA A 63 -6.419 -10.047 11.558 1.00 0.00 C ATOM 901 C ALA A 63 -5.042 -10.589 11.191 1.00 0.00 C ATOM 902 O ALA A 63 -4.055 -10.316 11.872 1.00 0.00 O ATOM 903 CB ALA A 63 -6.430 -8.527 11.482 1.00 0.00 C ATOM 0 H ALA A 63 -6.951 -9.732 13.561 1.00 0.00 H new ATOM 0 HA ALA A 63 -7.137 -10.441 10.839 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -6.130 -8.210 10.483 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -7.434 -8.159 11.693 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -5.734 -8.121 12.216 1.00 0.00 H new ATOM 909 N PHE A 64 -4.988 -11.357 10.110 1.00 0.00 N ATOM 910 CA PHE A 64 -3.733 -11.940 9.647 1.00 0.00 C ATOM 911 C PHE A 64 -3.315 -11.332 8.313 1.00 0.00 C ATOM 912 O PHE A 64 -2.126 -11.219 8.016 1.00 0.00 O ATOM 913 CB PHE A 64 -3.871 -13.458 9.510 1.00 0.00 C ATOM 914 CG PHE A 64 -3.395 -14.214 10.718 1.00 0.00 C ATOM 915 CD1 PHE A 64 -4.264 -14.505 11.757 1.00 0.00 C ATOM 916 CD2 PHE A 64 -2.078 -14.633 10.814 1.00 0.00 C ATOM 917 CE1 PHE A 64 -3.829 -15.200 12.870 1.00 0.00 C ATOM 918 CE2 PHE A 64 -1.635 -15.330 11.924 1.00 0.00 C ATOM 919 CZ PHE A 64 -2.513 -15.612 12.953 1.00 0.00 C ATOM 0 H PHE A 64 -5.798 -11.591 9.537 1.00 0.00 H new ATOM 0 HA PHE A 64 -2.962 -11.719 10.385 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -4.917 -13.705 9.325 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -3.307 -13.789 8.638 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -5.294 -14.185 11.697 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -1.389 -14.413 10.012 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -4.517 -15.420 13.673 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -0.606 -15.653 11.986 1.00 0.00 H new ATOM 0 HZ PHE A 64 -2.171 -16.154 13.822 1.00 0.00 H new ATOM 929 N ALA A 65 -4.300 -10.942 7.510 1.00 0.00 N ATOM 930 CA ALA A 65 -4.036 -10.345 6.208 1.00 0.00 C ATOM 931 C ALA A 65 -4.998 -9.198 5.925 1.00 0.00 C ATOM 932 O ALA A 65 -6.200 -9.408 5.757 1.00 0.00 O ATOM 933 CB ALA A 65 -4.134 -11.399 5.116 1.00 0.00 C ATOM 0 H ALA A 65 -5.290 -11.030 7.740 1.00 0.00 H new ATOM 0 HA ALA A 65 -3.024 -9.941 6.219 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -3.935 -10.940 4.148 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -3.402 -12.185 5.302 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -5.136 -11.829 5.114 1.00 0.00 H new ATOM 939 N TYR A 66 -4.464 -7.981 5.878 1.00 0.00 N ATOM 940 CA TYR A 66 -5.267 -6.801 5.623 1.00 0.00 C ATOM 941 C TYR A 66 -5.439 -6.564 4.126 1.00 0.00 C ATOM 942 O TYR A 66 -4.474 -6.607 3.362 1.00 0.00 O ATOM 943 CB TYR A 66 -4.604 -5.583 6.265 1.00 0.00 C ATOM 944 CG TYR A 66 -5.571 -4.489 6.631 1.00 0.00 C ATOM 945 CD1 TYR A 66 -6.835 -4.787 7.117 1.00 0.00 C ATOM 946 CD2 TYR A 66 -5.219 -3.156 6.489 1.00 0.00 C ATOM 947 CE1 TYR A 66 -7.721 -3.789 7.452 1.00 0.00 C ATOM 948 CE2 TYR A 66 -6.100 -2.151 6.822 1.00 0.00 C ATOM 949 CZ TYR A 66 -7.351 -2.470 7.302 1.00 0.00 C ATOM 950 OH TYR A 66 -8.234 -1.469 7.636 1.00 0.00 O ATOM 0 H TYR A 66 -3.471 -7.791 6.015 1.00 0.00 H new ATOM 0 HA TYR A 66 -6.254 -6.957 6.058 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -4.072 -5.901 7.162 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -3.859 -5.182 5.578 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -7.129 -5.820 7.235 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -4.240 -2.902 6.112 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -8.701 -4.038 7.831 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -5.811 -1.117 6.707 1.00 0.00 H new ATOM 0 HH TYR A 66 -7.795 -0.834 8.240 1.00 0.00 H new ATOM 960 N ASP A 67 -6.674 -6.306 3.714 1.00 0.00 N ATOM 961 CA ASP A 67 -6.974 -6.053 2.312 1.00 0.00 C ATOM 962 C ASP A 67 -8.125 -5.065 2.179 1.00 0.00 C ATOM 963 O ASP A 67 -9.272 -5.390 2.486 1.00 0.00 O ATOM 964 CB ASP A 67 -7.321 -7.361 1.598 1.00 0.00 C ATOM 965 CG ASP A 67 -8.439 -8.117 2.287 1.00 0.00 C ATOM 966 OD1 ASP A 67 -8.204 -8.647 3.393 1.00 0.00 O ATOM 967 OD2 ASP A 67 -9.551 -8.179 1.721 1.00 0.00 O ATOM 0 H ASP A 67 -7.484 -6.267 4.332 1.00 0.00 H new ATOM 0 HA ASP A 67 -6.089 -5.620 1.846 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -7.612 -7.144 0.570 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -6.434 -7.993 1.551 1.00 0.00 H new ATOM 972 N PHE A 68 -7.816 -3.858 1.719 1.00 0.00 N ATOM 973 CA PHE A 68 -8.832 -2.826 1.550 1.00 0.00 C ATOM 974 C PHE A 68 -8.790 -2.239 0.146 1.00 0.00 C ATOM 975 O PHE A 68 -7.877 -2.519 -0.631 1.00 0.00 O ATOM 976 CB PHE A 68 -8.657 -1.720 2.593 1.00 0.00 C ATOM 977 CG PHE A 68 -7.350 -0.986 2.489 1.00 0.00 C ATOM 978 CD1 PHE A 68 -7.105 -0.125 1.430 1.00 0.00 C ATOM 979 CD2 PHE A 68 -6.371 -1.151 3.454 1.00 0.00 C ATOM 980 CE1 PHE A 68 -5.906 0.555 1.337 1.00 0.00 C ATOM 981 CE2 PHE A 68 -5.170 -0.473 3.367 1.00 0.00 C ATOM 982 CZ PHE A 68 -4.938 0.380 2.307 1.00 0.00 C ATOM 0 H PHE A 68 -6.873 -3.571 1.457 1.00 0.00 H new ATOM 0 HA PHE A 68 -9.807 -3.292 1.695 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -9.473 -1.005 2.490 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -8.739 -2.157 3.588 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -7.859 0.015 0.670 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -6.548 -1.818 4.285 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -5.726 1.222 0.507 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -4.415 -0.610 4.127 1.00 0.00 H new ATOM 0 HZ PHE A 68 -4.000 0.911 2.236 1.00 0.00 H new ATOM 992 N THR A 69 -9.789 -1.422 -0.174 1.00 0.00 N ATOM 993 CA THR A 69 -9.876 -0.793 -1.486 1.00 0.00 C ATOM 994 C THR A 69 -10.077 0.714 -1.352 1.00 0.00 C ATOM 995 O THR A 69 -11.117 1.171 -0.880 1.00 0.00 O ATOM 996 CB THR A 69 -11.026 -1.407 -2.289 1.00 0.00 C ATOM 997 OG1 THR A 69 -11.457 -2.621 -1.699 1.00 0.00 O ATOM 998 CG2 THR A 69 -10.665 -1.704 -3.726 1.00 0.00 C ATOM 0 H THR A 69 -10.551 -1.180 0.460 1.00 0.00 H new ATOM 0 HA THR A 69 -8.939 -0.969 -2.014 1.00 0.00 H new ATOM 0 HB THR A 69 -11.816 -0.656 -2.277 1.00 0.00 H new ATOM 0 HG1 THR A 69 -11.899 -2.431 -0.845 1.00 0.00 H new ATOM 0 HG21 THR A 69 -11.526 -2.137 -4.235 1.00 0.00 H new ATOM 0 HG22 THR A 69 -10.374 -0.780 -4.226 1.00 0.00 H new ATOM 0 HG23 THR A 69 -9.834 -2.409 -3.754 1.00 0.00 H new ATOM 1006 N LEU A 70 -9.072 1.479 -1.768 1.00 0.00 N ATOM 1007 CA LEU A 70 -9.139 2.934 -1.691 1.00 0.00 C ATOM 1008 C LEU A 70 -9.673 3.527 -2.993 1.00 0.00 C ATOM 1009 O LEU A 70 -9.528 2.934 -4.062 1.00 0.00 O ATOM 1010 CB LEU A 70 -7.757 3.513 -1.384 1.00 0.00 C ATOM 1011 CG LEU A 70 -7.682 5.042 -1.369 1.00 0.00 C ATOM 1012 CD1 LEU A 70 -6.656 5.520 -0.350 1.00 0.00 C ATOM 1013 CD2 LEU A 70 -7.351 5.573 -2.757 1.00 0.00 C ATOM 0 H LEU A 70 -8.203 1.116 -2.161 1.00 0.00 H new ATOM 0 HA LEU A 70 -9.825 3.198 -0.886 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -7.431 3.139 -0.413 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -7.050 3.137 -2.124 1.00 0.00 H new ATOM 0 HG LEU A 70 -8.657 5.431 -1.077 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -6.618 6.609 -0.355 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -6.940 5.171 0.643 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -5.675 5.122 -0.608 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -7.302 6.661 -2.728 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -6.389 5.175 -3.079 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -8.125 5.264 -3.459 1.00 0.00 H new ATOM 1025 N ASN A 71 -10.286 4.702 -2.892 1.00 0.00 N ATOM 1026 CA ASN A 71 -10.839 5.380 -4.058 1.00 0.00 C ATOM 1027 C ASN A 71 -10.243 6.775 -4.205 1.00 0.00 C ATOM 1028 O ASN A 71 -10.081 7.499 -3.222 1.00 0.00 O ATOM 1029 CB ASN A 71 -12.362 5.472 -3.945 1.00 0.00 C ATOM 1030 CG ASN A 71 -13.037 4.127 -4.123 1.00 0.00 C ATOM 1031 OD1 ASN A 71 -12.812 3.222 -3.177 1.00 0.00 O flip ATOM 1032 ND2 ASN A 71 -13.754 3.902 -5.098 1.00 0.00 N flip ATOM 0 H ASN A 71 -10.412 5.205 -2.013 1.00 0.00 H new ATOM 0 HA ASN A 71 -10.583 4.799 -4.944 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -12.627 5.882 -2.971 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -12.738 6.166 -4.696 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -13.900 4.626 -5.802 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -14.202 2.992 -5.202 1.00 0.00 H new ATOM 1039 N TYR A 72 -9.917 7.148 -5.438 1.00 0.00 N ATOM 1040 CA TYR A 72 -9.337 8.457 -5.711 1.00 0.00 C ATOM 1041 C TYR A 72 -9.904 9.047 -7.000 1.00 0.00 C ATOM 1042 O TYR A 72 -10.801 8.469 -7.616 1.00 0.00 O ATOM 1043 CB TYR A 72 -7.814 8.351 -5.815 1.00 0.00 C ATOM 1044 CG TYR A 72 -7.345 7.390 -6.884 1.00 0.00 C ATOM 1045 CD1 TYR A 72 -7.222 6.032 -6.619 1.00 0.00 C ATOM 1046 CD2 TYR A 72 -7.029 7.841 -8.159 1.00 0.00 C ATOM 1047 CE1 TYR A 72 -6.795 5.151 -7.593 1.00 0.00 C ATOM 1048 CE2 TYR A 72 -6.602 6.965 -9.140 1.00 0.00 C ATOM 1049 CZ TYR A 72 -6.487 5.621 -8.852 1.00 0.00 C ATOM 1050 OH TYR A 72 -6.062 4.747 -9.825 1.00 0.00 O ATOM 0 H TYR A 72 -10.045 6.562 -6.263 1.00 0.00 H new ATOM 0 HA TYR A 72 -9.595 9.119 -4.885 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -7.403 9.339 -6.021 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -7.414 8.034 -4.852 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -7.464 5.659 -5.635 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -7.118 8.893 -8.388 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -6.703 4.098 -7.369 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -6.360 7.331 -10.127 1.00 0.00 H new ATOM 0 HH TYR A 72 -6.810 4.530 -10.419 1.00 0.00 H new ATOM 1060 N ASP A 73 -9.377 10.197 -7.403 1.00 0.00 N ATOM 1061 CA ASP A 73 -9.831 10.864 -8.617 1.00 0.00 C ATOM 1062 C ASP A 73 -8.815 10.694 -9.742 1.00 0.00 C ATOM 1063 O ASP A 73 -7.663 11.109 -9.619 1.00 0.00 O ATOM 1064 CB ASP A 73 -10.071 12.351 -8.351 1.00 0.00 C ATOM 1065 CG ASP A 73 -11.265 12.891 -9.113 1.00 0.00 C ATOM 1066 OD1 ASP A 73 -11.169 13.021 -10.351 1.00 0.00 O ATOM 1067 OD2 ASP A 73 -12.296 13.181 -8.471 1.00 0.00 O ATOM 0 H ASP A 73 -8.634 10.688 -6.906 1.00 0.00 H new ATOM 0 HA ASP A 73 -10.769 10.403 -8.925 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -10.225 12.506 -7.283 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -9.181 12.915 -8.629 1.00 0.00 H new ATOM 1072 N GLU A 74 -9.249 10.083 -10.840 1.00 0.00 N ATOM 1073 CA GLU A 74 -8.376 9.860 -11.987 1.00 0.00 C ATOM 1074 C GLU A 74 -8.211 11.135 -12.818 1.00 0.00 C ATOM 1075 O GLU A 74 -7.449 11.157 -13.784 1.00 0.00 O ATOM 1076 CB GLU A 74 -8.929 8.730 -12.861 1.00 0.00 C ATOM 1077 CG GLU A 74 -8.098 8.455 -14.104 1.00 0.00 C ATOM 1078 CD GLU A 74 -6.631 8.236 -13.790 1.00 0.00 C ATOM 1079 OE1 GLU A 74 -6.333 7.623 -12.742 1.00 0.00 O ATOM 1080 OE2 GLU A 74 -5.779 8.678 -14.590 1.00 0.00 O ATOM 0 H GLU A 74 -10.200 9.734 -10.960 1.00 0.00 H new ATOM 0 HA GLU A 74 -7.394 9.574 -11.610 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -8.989 7.819 -12.266 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -9.946 8.981 -13.163 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -8.492 7.575 -14.612 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -8.197 9.293 -14.795 1.00 0.00 H new ATOM 1087 N ASN A 75 -8.922 12.196 -12.436 1.00 0.00 N ATOM 1088 CA ASN A 75 -8.840 13.465 -13.152 1.00 0.00 C ATOM 1089 C ASN A 75 -7.828 14.403 -12.495 1.00 0.00 C ATOM 1090 O ASN A 75 -7.872 15.616 -12.692 1.00 0.00 O ATOM 1091 CB ASN A 75 -10.214 14.136 -13.198 1.00 0.00 C ATOM 1092 CG ASN A 75 -11.199 13.377 -14.067 1.00 0.00 C ATOM 1093 OD1 ASN A 75 -10.941 13.125 -15.243 1.00 0.00 O ATOM 1094 ND2 ASN A 75 -12.337 13.009 -13.489 1.00 0.00 N ATOM 0 H ASN A 75 -9.558 12.200 -11.638 1.00 0.00 H new ATOM 0 HA ASN A 75 -8.506 13.256 -14.169 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -10.611 14.214 -12.186 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -10.107 15.152 -13.577 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -13.038 12.496 -14.024 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -12.510 13.239 -12.510 1.00 0.00 H new ATOM 1101 N ALA A 76 -6.914 13.829 -11.716 1.00 0.00 N ATOM 1102 CA ALA A 76 -5.888 14.605 -11.030 1.00 0.00 C ATOM 1103 C ALA A 76 -4.947 13.687 -10.261 1.00 0.00 C ATOM 1104 O ALA A 76 -3.732 13.887 -10.253 1.00 0.00 O ATOM 1105 CB ALA A 76 -6.524 15.617 -10.088 1.00 0.00 C ATOM 0 H ALA A 76 -6.865 12.825 -11.545 1.00 0.00 H new ATOM 0 HA ALA A 76 -5.310 15.145 -11.780 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -5.743 16.187 -9.585 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -7.158 16.296 -10.658 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -7.127 15.094 -9.346 1.00 0.00 H new ATOM 1111 N PHE A 77 -5.521 12.673 -9.623 1.00 0.00 N ATOM 1112 CA PHE A 77 -4.744 11.710 -8.854 1.00 0.00 C ATOM 1113 C PHE A 77 -4.676 10.373 -9.585 1.00 0.00 C ATOM 1114 O PHE A 77 -5.547 10.053 -10.395 1.00 0.00 O ATOM 1115 CB PHE A 77 -5.358 11.516 -7.466 1.00 0.00 C ATOM 1116 CG PHE A 77 -4.700 12.338 -6.396 1.00 0.00 C ATOM 1117 CD1 PHE A 77 -3.384 12.104 -6.034 1.00 0.00 C ATOM 1118 CD2 PHE A 77 -5.400 13.345 -5.749 1.00 0.00 C ATOM 1119 CE1 PHE A 77 -2.775 12.857 -5.048 1.00 0.00 C ATOM 1120 CE2 PHE A 77 -4.797 14.102 -4.762 1.00 0.00 C ATOM 1121 CZ PHE A 77 -3.484 13.859 -4.411 1.00 0.00 C ATOM 0 H PHE A 77 -6.526 12.497 -9.624 1.00 0.00 H new ATOM 0 HA PHE A 77 -3.732 12.099 -8.740 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -6.417 11.770 -7.508 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -5.294 10.462 -7.194 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -2.826 11.323 -6.529 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -6.427 13.540 -6.019 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -1.748 12.663 -4.776 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -5.353 14.884 -4.265 1.00 0.00 H new ATOM 0 HZ PHE A 77 -3.012 14.450 -3.641 1.00 0.00 H new ATOM 1131 N GLU A 78 -3.638 9.597 -9.297 1.00 0.00 N ATOM 1132 CA GLU A 78 -3.462 8.296 -9.932 1.00 0.00 C ATOM 1133 C GLU A 78 -2.691 7.348 -9.022 1.00 0.00 C ATOM 1134 O GLU A 78 -1.642 7.704 -8.487 1.00 0.00 O ATOM 1135 CB GLU A 78 -2.732 8.450 -11.267 1.00 0.00 C ATOM 1136 CG GLU A 78 -2.700 7.174 -12.093 1.00 0.00 C ATOM 1137 CD GLU A 78 -2.252 7.417 -13.521 1.00 0.00 C ATOM 1138 OE1 GLU A 78 -1.155 7.987 -13.710 1.00 0.00 O ATOM 1139 OE2 GLU A 78 -2.994 7.036 -14.450 1.00 0.00 O ATOM 0 H GLU A 78 -2.907 9.845 -8.630 1.00 0.00 H new ATOM 0 HA GLU A 78 -4.449 7.872 -10.115 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -3.215 9.237 -11.847 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -1.709 8.776 -11.077 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -2.028 6.457 -11.622 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -3.693 6.724 -12.099 1.00 0.00 H new ATOM 1146 N TYR A 79 -3.216 6.139 -8.853 1.00 0.00 N ATOM 1147 CA TYR A 79 -2.572 5.140 -8.008 1.00 0.00 C ATOM 1148 C TYR A 79 -1.114 4.942 -8.420 1.00 0.00 C ATOM 1149 O TYR A 79 -0.758 5.124 -9.585 1.00 0.00 O ATOM 1150 CB TYR A 79 -3.331 3.811 -8.084 1.00 0.00 C ATOM 1151 CG TYR A 79 -2.544 2.625 -7.570 1.00 0.00 C ATOM 1152 CD1 TYR A 79 -2.186 2.530 -6.231 1.00 0.00 C ATOM 1153 CD2 TYR A 79 -2.154 1.604 -8.428 1.00 0.00 C ATOM 1154 CE1 TYR A 79 -1.460 1.451 -5.763 1.00 0.00 C ATOM 1155 CE2 TYR A 79 -1.428 0.523 -7.967 1.00 0.00 C ATOM 1156 CZ TYR A 79 -1.084 0.451 -6.634 1.00 0.00 C ATOM 1157 OH TYR A 79 -0.359 -0.623 -6.172 1.00 0.00 O ATOM 0 H TYR A 79 -4.084 5.828 -9.289 1.00 0.00 H new ATOM 0 HA TYR A 79 -2.592 5.497 -6.978 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -4.254 3.898 -7.511 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -3.615 3.625 -9.120 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -2.479 3.311 -5.545 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -2.423 1.656 -9.473 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -1.188 1.392 -4.719 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -1.131 -0.262 -8.647 1.00 0.00 H new ATOM 0 HH TYR A 79 -0.507 -1.394 -6.758 1.00 0.00 H new ATOM 1167 N VAL A 80 -0.278 4.572 -7.457 1.00 0.00 N ATOM 1168 CA VAL A 80 1.139 4.352 -7.719 1.00 0.00 C ATOM 1169 C VAL A 80 1.579 2.971 -7.236 1.00 0.00 C ATOM 1170 O VAL A 80 1.612 2.015 -8.013 1.00 0.00 O ATOM 1171 CB VAL A 80 2.001 5.441 -7.048 1.00 0.00 C ATOM 1172 CG1 VAL A 80 3.470 5.252 -7.383 1.00 0.00 C ATOM 1173 CG2 VAL A 80 1.528 6.823 -7.463 1.00 0.00 C ATOM 0 H VAL A 80 -0.557 4.418 -6.488 1.00 0.00 H new ATOM 0 HA VAL A 80 1.284 4.406 -8.798 1.00 0.00 H new ATOM 0 HB VAL A 80 1.888 5.348 -5.968 1.00 0.00 H new ATOM 0 HG11 VAL A 80 4.057 6.032 -6.898 1.00 0.00 H new ATOM 0 HG12 VAL A 80 3.801 4.276 -7.029 1.00 0.00 H new ATOM 0 HG13 VAL A 80 3.608 5.312 -8.463 1.00 0.00 H new ATOM 0 HG21 VAL A 80 2.147 7.579 -6.981 1.00 0.00 H new ATOM 0 HG22 VAL A 80 1.608 6.925 -8.545 1.00 0.00 H new ATOM 0 HG23 VAL A 80 0.489 6.958 -7.161 1.00 0.00 H new ATOM 1183 N GLU A 81 1.914 2.866 -5.952 1.00 0.00 N ATOM 1184 CA GLU A 81 2.349 1.597 -5.378 1.00 0.00 C ATOM 1185 C GLU A 81 2.150 1.592 -3.866 1.00 0.00 C ATOM 1186 O GLU A 81 2.524 2.542 -3.177 1.00 0.00 O ATOM 1187 CB GLU A 81 3.818 1.339 -5.713 1.00 0.00 C ATOM 1188 CG GLU A 81 4.022 0.588 -7.018 1.00 0.00 C ATOM 1189 CD GLU A 81 5.140 -0.432 -6.936 1.00 0.00 C ATOM 1190 OE1 GLU A 81 6.316 -0.040 -7.104 1.00 0.00 O ATOM 1191 OE2 GLU A 81 4.842 -1.622 -6.705 1.00 0.00 O ATOM 0 H GLU A 81 1.892 3.643 -5.291 1.00 0.00 H new ATOM 0 HA GLU A 81 1.742 0.801 -5.810 1.00 0.00 H new ATOM 0 HB2 GLU A 81 4.343 2.293 -5.767 1.00 0.00 H new ATOM 0 HB3 GLU A 81 4.273 0.771 -4.902 1.00 0.00 H new ATOM 0 HG2 GLU A 81 3.095 0.084 -7.291 1.00 0.00 H new ATOM 0 HG3 GLU A 81 4.243 1.301 -7.812 1.00 0.00 H new ATOM 1198 N ALA A 82 1.561 0.517 -3.356 1.00 0.00 N ATOM 1199 CA ALA A 82 1.314 0.390 -1.924 1.00 0.00 C ATOM 1200 C ALA A 82 2.525 -0.102 -1.203 1.00 0.00 C ATOM 1201 O ALA A 82 3.337 -0.863 -1.729 1.00 0.00 O ATOM 1202 CB ALA A 82 0.106 -0.494 -1.654 1.00 0.00 C ATOM 0 H ALA A 82 1.246 -0.278 -3.911 1.00 0.00 H new ATOM 0 HA ALA A 82 1.089 1.384 -1.537 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -0.055 -0.571 -0.579 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -0.776 -0.058 -2.123 1.00 0.00 H new ATOM 0 HB3 ALA A 82 0.282 -1.487 -2.067 1.00 0.00 H new ATOM 1208 N ILE A 83 2.659 0.402 0.004 1.00 0.00 N ATOM 1209 CA ILE A 83 3.791 0.092 0.820 1.00 0.00 C ATOM 1210 C ILE A 83 3.399 -0.433 2.186 1.00 0.00 C ATOM 1211 O ILE A 83 2.318 -0.153 2.704 1.00 0.00 O ATOM 1212 CB ILE A 83 4.687 1.332 0.985 1.00 0.00 C ATOM 1213 CG1 ILE A 83 4.101 2.542 0.248 1.00 0.00 C ATOM 1214 CG2 ILE A 83 6.071 1.018 0.465 1.00 0.00 C ATOM 1215 CD1 ILE A 83 4.813 3.840 0.557 1.00 0.00 C ATOM 0 H ILE A 83 1.985 1.034 0.437 1.00 0.00 H new ATOM 0 HA ILE A 83 4.339 -0.699 0.308 1.00 0.00 H new ATOM 0 HB ILE A 83 4.742 1.587 2.043 1.00 0.00 H new ATOM 0 HG12 ILE A 83 4.145 2.360 -0.826 1.00 0.00 H new ATOM 0 HG13 ILE A 83 3.048 2.643 0.511 1.00 0.00 H new ATOM 0 HG21 ILE A 83 6.710 1.894 0.580 1.00 0.00 H new ATOM 0 HG22 ILE A 83 6.491 0.186 1.029 1.00 0.00 H new ATOM 0 HG23 ILE A 83 6.011 0.748 -0.589 1.00 0.00 H new ATOM 0 HD11 ILE A 83 4.345 4.653 0.001 1.00 0.00 H new ATOM 0 HD12 ILE A 83 4.747 4.046 1.625 1.00 0.00 H new ATOM 0 HD13 ILE A 83 5.861 3.758 0.267 1.00 0.00 H new ATOM 1227 N SER A 84 4.312 -1.195 2.750 1.00 0.00 N ATOM 1228 CA SER A 84 4.126 -1.794 4.069 1.00 0.00 C ATOM 1229 C SER A 84 5.211 -1.324 5.035 1.00 0.00 C ATOM 1230 O SER A 84 5.920 -0.355 4.764 1.00 0.00 O ATOM 1231 CB SER A 84 4.144 -3.321 3.966 1.00 0.00 C ATOM 1232 OG SER A 84 3.108 -3.900 4.740 1.00 0.00 O ATOM 0 H SER A 84 5.206 -1.421 2.313 1.00 0.00 H new ATOM 0 HA SER A 84 3.157 -1.475 4.454 1.00 0.00 H new ATOM 0 HB2 SER A 84 4.032 -3.619 2.923 1.00 0.00 H new ATOM 0 HB3 SER A 84 5.109 -3.699 4.304 1.00 0.00 H new ATOM 0 HG SER A 84 3.029 -4.852 4.521 1.00 0.00 H new ATOM 1238 N ASP A 85 5.338 -2.020 6.161 1.00 0.00 N ATOM 1239 CA ASP A 85 6.337 -1.678 7.167 1.00 0.00 C ATOM 1240 C ASP A 85 7.640 -2.435 6.913 1.00 0.00 C ATOM 1241 O ASP A 85 7.897 -2.881 5.793 1.00 0.00 O ATOM 1242 CB ASP A 85 5.802 -1.994 8.568 1.00 0.00 C ATOM 1243 CG ASP A 85 4.378 -1.513 8.767 1.00 0.00 C ATOM 1244 OD1 ASP A 85 4.023 -0.457 8.204 1.00 0.00 O ATOM 1245 OD2 ASP A 85 3.616 -2.194 9.486 1.00 0.00 O ATOM 0 H ASP A 85 4.760 -2.826 6.399 1.00 0.00 H new ATOM 0 HA ASP A 85 6.544 -0.610 7.101 1.00 0.00 H new ATOM 0 HB2 ASP A 85 5.846 -3.070 8.736 1.00 0.00 H new ATOM 0 HB3 ASP A 85 6.447 -1.529 9.313 1.00 0.00 H new ATOM 1250 N ASP A 86 8.460 -2.582 7.951 1.00 0.00 N ATOM 1251 CA ASP A 86 9.732 -3.289 7.829 1.00 0.00 C ATOM 1252 C ASP A 86 9.578 -4.755 8.220 1.00 0.00 C ATOM 1253 O ASP A 86 10.472 -5.345 8.829 1.00 0.00 O ATOM 1254 CB ASP A 86 10.794 -2.624 8.706 1.00 0.00 C ATOM 1255 CG ASP A 86 11.497 -1.482 7.997 1.00 0.00 C ATOM 1256 OD1 ASP A 86 12.146 -1.738 6.961 1.00 0.00 O ATOM 1257 OD2 ASP A 86 11.399 -0.334 8.478 1.00 0.00 O ATOM 0 H ASP A 86 8.266 -2.221 8.885 1.00 0.00 H new ATOM 0 HA ASP A 86 10.049 -3.241 6.787 1.00 0.00 H new ATOM 0 HB2 ASP A 86 10.327 -2.250 9.617 1.00 0.00 H new ATOM 0 HB3 ASP A 86 11.530 -3.369 9.008 1.00 0.00 H new ATOM 1262 N GLY A 87 8.439 -5.339 7.865 1.00 0.00 N ATOM 1263 CA GLY A 87 8.182 -6.732 8.182 1.00 0.00 C ATOM 1264 C GLY A 87 7.025 -7.299 7.381 1.00 0.00 C ATOM 1265 O GLY A 87 7.067 -8.450 6.948 1.00 0.00 O ATOM 0 H GLY A 87 7.686 -4.870 7.361 1.00 0.00 H new ATOM 0 HA2 GLY A 87 9.079 -7.319 7.986 1.00 0.00 H new ATOM 0 HA3 GLY A 87 7.966 -6.827 9.246 1.00 0.00 H new ATOM 1269 N VAL A 88 5.991 -6.485 7.184 1.00 0.00 N ATOM 1270 CA VAL A 88 4.818 -6.907 6.431 1.00 0.00 C ATOM 1271 C VAL A 88 5.011 -6.659 4.938 1.00 0.00 C ATOM 1272 O VAL A 88 5.795 -5.801 4.538 1.00 0.00 O ATOM 1273 CB VAL A 88 3.551 -6.167 6.903 1.00 0.00 C ATOM 1274 CG1 VAL A 88 2.303 -6.821 6.331 1.00 0.00 C ATOM 1275 CG2 VAL A 88 3.490 -6.126 8.424 1.00 0.00 C ATOM 0 H VAL A 88 5.944 -5.529 7.537 1.00 0.00 H new ATOM 0 HA VAL A 88 4.692 -7.975 6.609 1.00 0.00 H new ATOM 0 HB VAL A 88 3.596 -5.142 6.536 1.00 0.00 H new ATOM 0 HG11 VAL A 88 1.420 -6.284 6.676 1.00 0.00 H new ATOM 0 HG12 VAL A 88 2.343 -6.791 5.242 1.00 0.00 H new ATOM 0 HG13 VAL A 88 2.250 -7.858 6.664 1.00 0.00 H new ATOM 0 HG21 VAL A 88 2.589 -5.600 8.738 1.00 0.00 H new ATOM 0 HG22 VAL A 88 3.471 -7.143 8.815 1.00 0.00 H new ATOM 0 HG23 VAL A 88 4.367 -5.606 8.809 1.00 0.00 H new ATOM 1285 N PHE A 89 4.291 -7.420 4.119 1.00 0.00 N ATOM 1286 CA PHE A 89 4.384 -7.283 2.669 1.00 0.00 C ATOM 1287 C PHE A 89 3.084 -6.736 2.090 1.00 0.00 C ATOM 1288 O PHE A 89 2.050 -7.402 2.119 1.00 0.00 O ATOM 1289 CB PHE A 89 4.712 -8.633 2.028 1.00 0.00 C ATOM 1290 CG PHE A 89 5.250 -8.520 0.632 1.00 0.00 C ATOM 1291 CD1 PHE A 89 4.399 -8.281 -0.436 1.00 0.00 C ATOM 1292 CD2 PHE A 89 6.608 -8.651 0.384 1.00 0.00 C ATOM 1293 CE1 PHE A 89 4.891 -8.178 -1.723 1.00 0.00 C ATOM 1294 CE2 PHE A 89 7.106 -8.547 -0.901 1.00 0.00 C ATOM 1295 CZ PHE A 89 6.246 -8.311 -1.956 1.00 0.00 C ATOM 0 H PHE A 89 3.638 -8.137 4.434 1.00 0.00 H new ATOM 0 HA PHE A 89 5.185 -6.578 2.447 1.00 0.00 H new ATOM 0 HB2 PHE A 89 5.442 -9.153 2.649 1.00 0.00 H new ATOM 0 HB3 PHE A 89 3.812 -9.247 2.013 1.00 0.00 H new ATOM 0 HD1 PHE A 89 3.339 -8.174 -0.260 1.00 0.00 H new ATOM 0 HD2 PHE A 89 7.285 -8.837 1.205 1.00 0.00 H new ATOM 0 HE1 PHE A 89 4.217 -7.994 -2.546 1.00 0.00 H new ATOM 0 HE2 PHE A 89 8.166 -8.650 -1.080 1.00 0.00 H new ATOM 0 HZ PHE A 89 6.632 -8.231 -2.961 1.00 0.00 H new ATOM 1305 N VAL A 90 3.145 -5.516 1.564 1.00 0.00 N ATOM 1306 CA VAL A 90 1.974 -4.874 0.976 1.00 0.00 C ATOM 1307 C VAL A 90 2.025 -4.950 -0.549 1.00 0.00 C ATOM 1308 O VAL A 90 3.099 -5.064 -1.139 1.00 0.00 O ATOM 1309 CB VAL A 90 1.864 -3.397 1.432 1.00 0.00 C ATOM 1310 CG1 VAL A 90 1.050 -2.562 0.452 1.00 0.00 C ATOM 1311 CG2 VAL A 90 1.257 -3.319 2.823 1.00 0.00 C ATOM 0 H VAL A 90 3.994 -4.952 1.533 1.00 0.00 H new ATOM 0 HA VAL A 90 1.090 -5.409 1.324 1.00 0.00 H new ATOM 0 HB VAL A 90 2.872 -2.984 1.458 1.00 0.00 H new ATOM 0 HG11 VAL A 90 0.996 -1.533 0.808 1.00 0.00 H new ATOM 0 HG12 VAL A 90 1.527 -2.583 -0.528 1.00 0.00 H new ATOM 0 HG13 VAL A 90 0.043 -2.972 0.374 1.00 0.00 H new ATOM 0 HG21 VAL A 90 1.186 -2.276 3.131 1.00 0.00 H new ATOM 0 HG22 VAL A 90 0.261 -3.763 2.811 1.00 0.00 H new ATOM 0 HG23 VAL A 90 1.888 -3.862 3.526 1.00 0.00 H new ATOM 1321 N ASN A 91 0.855 -4.885 -1.178 1.00 0.00 N ATOM 1322 CA ASN A 91 0.767 -4.948 -2.632 1.00 0.00 C ATOM 1323 C ASN A 91 -0.597 -4.469 -3.121 1.00 0.00 C ATOM 1324 O ASN A 91 -1.607 -5.146 -2.933 1.00 0.00 O ATOM 1325 CB ASN A 91 1.018 -6.376 -3.120 1.00 0.00 C ATOM 1326 CG ASN A 91 1.062 -6.469 -4.631 1.00 0.00 C ATOM 1327 OD1 ASN A 91 -0.108 -6.425 -5.260 1.00 0.00 O flip ATOM 1328 ND2 ASN A 91 2.133 -6.579 -5.227 1.00 0.00 N flip ATOM 0 H ASN A 91 -0.043 -4.789 -0.704 1.00 0.00 H new ATOM 0 HA ASN A 91 1.533 -4.289 -3.041 1.00 0.00 H new ATOM 0 HB2 ASN A 91 1.960 -6.738 -2.709 1.00 0.00 H new ATOM 0 HB3 ASN A 91 0.233 -7.030 -2.741 1.00 0.00 H new ATOM 0 HD21 ASN A 91 3.008 -6.609 -4.703 1.00 0.00 H new ATOM 0 HD22 ASN A 91 2.146 -6.640 -6.245 1.00 0.00 H new ATOM 1335 N ALA A 92 -0.618 -3.299 -3.751 1.00 0.00 N ATOM 1336 CA ALA A 92 -1.858 -2.734 -4.269 1.00 0.00 C ATOM 1337 C ALA A 92 -2.020 -3.030 -5.755 1.00 0.00 C ATOM 1338 O ALA A 92 -1.058 -2.976 -6.520 1.00 0.00 O ATOM 1339 CB ALA A 92 -1.902 -1.234 -4.018 1.00 0.00 C ATOM 0 H ALA A 92 0.209 -2.724 -3.915 1.00 0.00 H new ATOM 0 HA ALA A 92 -2.688 -3.203 -3.741 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -2.834 -0.827 -4.410 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -1.845 -1.043 -2.946 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -1.059 -0.757 -4.517 1.00 0.00 H new ATOM 1345 N LYS A 93 -3.249 -3.345 -6.157 1.00 0.00 N ATOM 1346 CA LYS A 93 -3.543 -3.653 -7.551 1.00 0.00 C ATOM 1347 C LYS A 93 -4.580 -2.686 -8.114 1.00 0.00 C ATOM 1348 O LYS A 93 -5.758 -2.746 -7.762 1.00 0.00 O ATOM 1349 CB LYS A 93 -4.048 -5.091 -7.682 1.00 0.00 C ATOM 1350 CG LYS A 93 -3.949 -5.645 -9.094 1.00 0.00 C ATOM 1351 CD LYS A 93 -4.814 -6.882 -9.269 1.00 0.00 C ATOM 1352 CE LYS A 93 -5.059 -7.187 -10.738 1.00 0.00 C ATOM 1353 NZ LYS A 93 -6.314 -7.963 -10.942 1.00 0.00 N ATOM 0 H LYS A 93 -4.056 -3.393 -5.536 1.00 0.00 H new ATOM 0 HA LYS A 93 -2.622 -3.545 -8.123 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -3.477 -5.730 -7.009 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -5.087 -5.133 -7.356 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -4.256 -4.881 -9.808 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -2.911 -5.891 -9.317 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -4.330 -7.736 -8.795 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -5.768 -6.735 -8.763 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -5.114 -6.254 -11.298 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -4.215 -7.749 -11.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -6.445 -8.151 -11.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -6.252 -8.865 -10.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -7.123 -7.416 -10.584 1.00 0.00 H new ATOM 1367 N LYS A 94 -4.130 -1.796 -8.991 1.00 0.00 N ATOM 1368 CA LYS A 94 -5.008 -0.812 -9.612 1.00 0.00 C ATOM 1369 C LYS A 94 -6.179 -1.493 -10.309 1.00 0.00 C ATOM 1370 O LYS A 94 -6.073 -1.912 -11.461 1.00 0.00 O ATOM 1371 CB LYS A 94 -4.229 0.036 -10.617 1.00 0.00 C ATOM 1372 CG LYS A 94 -4.743 1.462 -10.742 1.00 0.00 C ATOM 1373 CD LYS A 94 -5.499 1.671 -12.042 1.00 0.00 C ATOM 1374 CE LYS A 94 -5.352 3.097 -12.549 1.00 0.00 C ATOM 1375 NZ LYS A 94 -4.117 3.274 -13.362 1.00 0.00 N ATOM 0 H LYS A 94 -3.156 -1.736 -9.289 1.00 0.00 H new ATOM 0 HA LYS A 94 -5.399 -0.165 -8.827 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -3.180 0.062 -10.321 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -4.273 -0.444 -11.595 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -5.397 1.689 -9.900 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -3.905 2.157 -10.692 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -5.128 0.976 -12.795 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -6.554 1.444 -11.891 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -6.223 3.360 -13.150 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -5.330 3.783 -11.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -4.054 4.260 -13.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -3.284 3.048 -12.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -4.149 2.638 -14.185 1.00 0.00 H new ATOM 1389 N ILE A 95 -7.294 -1.597 -9.598 1.00 0.00 N ATOM 1390 CA ILE A 95 -8.490 -2.224 -10.140 1.00 0.00 C ATOM 1391 C ILE A 95 -9.087 -1.382 -11.264 1.00 0.00 C ATOM 1392 O ILE A 95 -9.717 -1.913 -12.179 1.00 0.00 O ATOM 1393 CB ILE A 95 -9.548 -2.435 -9.038 1.00 0.00 C ATOM 1394 CG1 ILE A 95 -10.801 -3.105 -9.606 1.00 0.00 C ATOM 1395 CG2 ILE A 95 -9.896 -1.109 -8.382 1.00 0.00 C ATOM 1396 CD1 ILE A 95 -10.615 -4.577 -9.904 1.00 0.00 C ATOM 0 H ILE A 95 -7.394 -1.254 -8.643 1.00 0.00 H new ATOM 0 HA ILE A 95 -8.197 -3.194 -10.542 1.00 0.00 H new ATOM 0 HB ILE A 95 -9.129 -3.097 -8.280 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -11.620 -2.987 -8.897 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -11.095 -2.591 -10.521 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -10.644 -1.272 -7.606 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -9.000 -0.677 -7.937 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -10.294 -0.426 -9.132 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -11.542 -4.987 -10.304 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -9.818 -4.702 -10.637 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -10.351 -5.103 -8.987 1.00 0.00 H new ATOM 1408 N GLU A 96 -8.884 -0.068 -11.192 1.00 0.00 N ATOM 1409 CA GLU A 96 -9.405 0.842 -12.209 1.00 0.00 C ATOM 1410 C GLU A 96 -9.075 2.294 -11.872 1.00 0.00 C ATOM 1411 O GLU A 96 -8.276 2.569 -10.978 1.00 0.00 O ATOM 1412 CB GLU A 96 -10.921 0.671 -12.353 1.00 0.00 C ATOM 1413 CG GLU A 96 -11.393 0.621 -13.796 1.00 0.00 C ATOM 1414 CD GLU A 96 -12.863 0.963 -13.941 1.00 0.00 C ATOM 1415 OE1 GLU A 96 -13.707 0.070 -13.715 1.00 0.00 O ATOM 1416 OE2 GLU A 96 -13.171 2.125 -14.281 1.00 0.00 O ATOM 0 H GLU A 96 -8.364 0.389 -10.443 1.00 0.00 H new ATOM 0 HA GLU A 96 -8.926 0.593 -13.156 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -11.224 -0.246 -11.848 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -11.421 1.495 -11.844 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -10.802 1.316 -14.392 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -11.214 -0.376 -14.198 1.00 0.00 H new ATOM 1423 N ASP A 97 -9.701 3.217 -12.596 1.00 0.00 N ATOM 1424 CA ASP A 97 -9.485 4.643 -12.379 1.00 0.00 C ATOM 1425 C ASP A 97 -10.185 5.106 -11.108 1.00 0.00 C ATOM 1426 O ASP A 97 -11.393 4.930 -10.955 1.00 0.00 O ATOM 1427 CB ASP A 97 -9.996 5.445 -13.579 1.00 0.00 C ATOM 1428 CG ASP A 97 -11.416 5.075 -13.958 1.00 0.00 C ATOM 1429 OD1 ASP A 97 -12.357 5.633 -13.355 1.00 0.00 O ATOM 1430 OD2 ASP A 97 -11.587 4.226 -14.858 1.00 0.00 O ATOM 0 H ASP A 97 -10.364 3.001 -13.340 1.00 0.00 H new ATOM 0 HA ASP A 97 -8.414 4.814 -12.267 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -9.950 6.509 -13.348 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -9.339 5.276 -14.432 1.00 0.00 H new ATOM 1435 N GLY A 98 -9.418 5.693 -10.195 1.00 0.00 N ATOM 1436 CA GLY A 98 -9.988 6.164 -8.948 1.00 0.00 C ATOM 1437 C GLY A 98 -10.534 5.031 -8.105 1.00 0.00 C ATOM 1438 O GLY A 98 -11.598 5.155 -7.498 1.00 0.00 O ATOM 0 H GLY A 98 -8.415 5.850 -10.296 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -9.227 6.701 -8.382 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -10.787 6.874 -9.161 1.00 0.00 H new ATOM 1442 N LYS A 99 -9.800 3.923 -8.060 1.00 0.00 N ATOM 1443 CA LYS A 99 -10.200 2.764 -7.282 1.00 0.00 C ATOM 1444 C LYS A 99 -9.068 1.789 -7.308 1.00 0.00 C ATOM 1445 O LYS A 99 -8.501 1.499 -8.364 1.00 0.00 O ATOM 1446 CB LYS A 99 -11.489 2.137 -7.816 1.00 0.00 C ATOM 1447 CG LYS A 99 -11.583 2.132 -9.334 1.00 0.00 C ATOM 1448 CD LYS A 99 -13.017 1.937 -9.801 1.00 0.00 C ATOM 1449 CE LYS A 99 -13.691 3.266 -10.101 1.00 0.00 C ATOM 1450 NZ LYS A 99 -15.157 3.217 -9.847 1.00 0.00 N ATOM 0 H LYS A 99 -8.918 3.807 -8.559 1.00 0.00 H new ATOM 0 HA LYS A 99 -10.416 3.064 -6.257 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -11.561 1.112 -7.453 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -12.342 2.680 -7.410 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -11.196 3.072 -9.727 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -10.956 1.336 -9.736 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -13.028 1.312 -10.694 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -13.581 1.407 -9.034 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -13.242 4.047 -9.487 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -13.512 3.537 -11.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -15.578 4.143 -10.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -15.590 2.490 -10.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -15.329 2.984 -8.848 1.00 0.00 H new ATOM 1464 N VAL A 100 -8.669 1.371 -6.139 1.00 0.00 N ATOM 1465 CA VAL A 100 -7.522 0.529 -6.034 1.00 0.00 C ATOM 1466 C VAL A 100 -7.587 -0.386 -4.811 1.00 0.00 C ATOM 1467 O VAL A 100 -7.959 0.046 -3.721 1.00 0.00 O ATOM 1468 CB VAL A 100 -6.339 1.488 -5.970 1.00 0.00 C ATOM 1469 CG1 VAL A 100 -6.373 2.267 -4.672 1.00 0.00 C ATOM 1470 CG2 VAL A 100 -5.031 0.788 -6.221 1.00 0.00 C ATOM 0 H VAL A 100 -9.121 1.600 -5.254 1.00 0.00 H new ATOM 0 HA VAL A 100 -7.445 -0.154 -6.880 1.00 0.00 H new ATOM 0 HB VAL A 100 -6.427 2.212 -6.780 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -5.524 2.950 -4.635 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -7.300 2.837 -4.614 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -6.319 1.575 -3.831 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -4.216 1.509 -6.166 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -4.882 0.014 -5.468 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -5.046 0.333 -7.211 1.00 0.00 H new ATOM 1480 N ARG A 101 -7.232 -1.654 -5.003 1.00 0.00 N ATOM 1481 CA ARG A 101 -7.263 -2.629 -3.917 1.00 0.00 C ATOM 1482 C ARG A 101 -5.855 -2.988 -3.452 1.00 0.00 C ATOM 1483 O ARG A 101 -4.900 -2.921 -4.225 1.00 0.00 O ATOM 1484 CB ARG A 101 -8.000 -3.893 -4.363 1.00 0.00 C ATOM 1485 CG ARG A 101 -8.141 -4.936 -3.264 1.00 0.00 C ATOM 1486 CD ARG A 101 -9.092 -4.471 -2.173 1.00 0.00 C ATOM 1487 NE ARG A 101 -10.415 -5.075 -2.309 1.00 0.00 N ATOM 1488 CZ ARG A 101 -10.667 -6.365 -2.100 1.00 0.00 C ATOM 1489 NH1 ARG A 101 -9.689 -7.191 -1.751 1.00 0.00 N ATOM 1490 NH2 ARG A 101 -11.900 -6.832 -2.246 1.00 0.00 N ATOM 0 H ARG A 101 -6.920 -2.029 -5.899 1.00 0.00 H new ATOM 0 HA ARG A 101 -7.793 -2.177 -3.079 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -8.992 -3.618 -4.721 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -7.469 -4.335 -5.206 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -8.505 -5.870 -3.692 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -7.163 -5.144 -2.831 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -8.676 -4.723 -1.197 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -9.183 -3.385 -2.209 1.00 0.00 H new ATOM 0 HE ARG A 101 -11.192 -4.472 -2.580 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -8.738 -6.838 -1.642 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -9.888 -8.179 -1.592 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -12.655 -6.202 -2.518 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -12.093 -7.821 -2.086 1.00 0.00 H new ATOM 1504 N VAL A 102 -5.735 -3.372 -2.184 1.00 0.00 N ATOM 1505 CA VAL A 102 -4.442 -3.744 -1.619 1.00 0.00 C ATOM 1506 C VAL A 102 -4.514 -5.086 -0.899 1.00 0.00 C ATOM 1507 O VAL A 102 -5.532 -5.429 -0.297 1.00 0.00 O ATOM 1508 CB VAL A 102 -3.922 -2.672 -0.640 1.00 0.00 C ATOM 1509 CG1 VAL A 102 -4.856 -2.531 0.552 1.00 0.00 C ATOM 1510 CG2 VAL A 102 -2.509 -3.007 -0.182 1.00 0.00 C ATOM 0 H VAL A 102 -6.515 -3.434 -1.530 1.00 0.00 H new ATOM 0 HA VAL A 102 -3.749 -3.825 -2.456 1.00 0.00 H new ATOM 0 HB VAL A 102 -3.895 -1.716 -1.163 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -4.469 -1.769 1.229 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -5.847 -2.239 0.205 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -4.922 -3.484 1.077 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -2.159 -2.240 0.508 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -2.509 -3.974 0.321 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -1.846 -3.047 -1.046 1.00 0.00 H new ATOM 1520 N LEU A 103 -3.419 -5.836 -0.960 1.00 0.00 N ATOM 1521 CA LEU A 103 -3.341 -7.140 -0.313 1.00 0.00 C ATOM 1522 C LEU A 103 -2.054 -7.253 0.497 1.00 0.00 C ATOM 1523 O LEU A 103 -0.989 -7.533 -0.053 1.00 0.00 O ATOM 1524 CB LEU A 103 -3.400 -8.256 -1.359 1.00 0.00 C ATOM 1525 CG LEU A 103 -4.682 -8.297 -2.190 1.00 0.00 C ATOM 1526 CD1 LEU A 103 -4.465 -9.097 -3.465 1.00 0.00 C ATOM 1527 CD2 LEU A 103 -5.825 -8.886 -1.376 1.00 0.00 C ATOM 0 H LEU A 103 -2.570 -5.561 -1.453 1.00 0.00 H new ATOM 0 HA LEU A 103 -4.191 -7.243 0.361 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -2.551 -8.146 -2.034 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -3.283 -9.214 -0.853 1.00 0.00 H new ATOM 0 HG LEU A 103 -4.947 -7.277 -2.467 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -5.388 -9.116 -4.044 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -3.675 -8.633 -4.056 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -4.176 -10.117 -3.210 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -6.730 -8.908 -1.983 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -5.569 -9.900 -1.070 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -5.996 -8.272 -0.492 1.00 0.00 H new ATOM 1539 N VAL A 104 -2.156 -7.023 1.801 1.00 0.00 N ATOM 1540 CA VAL A 104 -0.989 -7.089 2.675 1.00 0.00 C ATOM 1541 C VAL A 104 -0.897 -8.435 3.392 1.00 0.00 C ATOM 1542 O VAL A 104 -1.884 -9.162 3.504 1.00 0.00 O ATOM 1543 CB VAL A 104 -0.992 -5.946 3.719 1.00 0.00 C ATOM 1544 CG1 VAL A 104 -1.550 -4.667 3.112 1.00 0.00 C ATOM 1545 CG2 VAL A 104 -1.781 -6.331 4.963 1.00 0.00 C ATOM 0 H VAL A 104 -3.029 -6.790 2.275 1.00 0.00 H new ATOM 0 HA VAL A 104 -0.116 -6.974 2.033 1.00 0.00 H new ATOM 0 HB VAL A 104 0.041 -5.770 4.019 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -1.544 -3.876 3.862 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -0.934 -4.368 2.264 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -2.572 -4.840 2.775 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -1.763 -5.506 5.675 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -2.813 -6.549 4.687 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -1.333 -7.214 5.419 1.00 0.00 H new ATOM 1555 N SER A 105 0.297 -8.746 3.881 1.00 0.00 N ATOM 1556 CA SER A 105 0.536 -9.992 4.601 1.00 0.00 C ATOM 1557 C SER A 105 1.844 -9.912 5.377 1.00 0.00 C ATOM 1558 O SER A 105 2.856 -9.441 4.858 1.00 0.00 O ATOM 1559 CB SER A 105 0.573 -11.176 3.634 1.00 0.00 C ATOM 1560 OG SER A 105 1.354 -10.876 2.490 1.00 0.00 O ATOM 0 H SER A 105 1.119 -8.149 3.792 1.00 0.00 H new ATOM 0 HA SER A 105 -0.284 -10.143 5.303 1.00 0.00 H new ATOM 0 HB2 SER A 105 0.984 -12.050 4.140 1.00 0.00 H new ATOM 0 HB3 SER A 105 -0.442 -11.432 3.329 1.00 0.00 H new ATOM 0 HG SER A 105 1.363 -11.649 1.888 1.00 0.00 H new ATOM 1566 N SER A 106 1.819 -10.365 6.623 1.00 0.00 N ATOM 1567 CA SER A 106 3.001 -10.332 7.469 1.00 0.00 C ATOM 1568 C SER A 106 3.973 -11.448 7.106 1.00 0.00 C ATOM 1569 O SER A 106 3.704 -12.623 7.353 1.00 0.00 O ATOM 1570 CB SER A 106 2.601 -10.449 8.941 1.00 0.00 C ATOM 1571 OG SER A 106 1.461 -11.277 9.097 1.00 0.00 O ATOM 0 H SER A 106 0.991 -10.760 7.070 1.00 0.00 H new ATOM 0 HA SER A 106 3.502 -9.378 7.306 1.00 0.00 H new ATOM 0 HB2 SER A 106 3.432 -10.858 9.515 1.00 0.00 H new ATOM 0 HB3 SER A 106 2.392 -9.458 9.344 1.00 0.00 H new ATOM 0 HG SER A 106 1.329 -11.477 10.047 1.00 0.00 H new ATOM 1577 N LEU A 107 5.111 -11.067 6.539 1.00 0.00 N ATOM 1578 CA LEU A 107 6.137 -12.030 6.163 1.00 0.00 C ATOM 1579 C LEU A 107 7.145 -12.187 7.298 1.00 0.00 C ATOM 1580 O LEU A 107 8.322 -12.464 7.069 1.00 0.00 O ATOM 1581 CB LEU A 107 6.850 -11.580 4.885 1.00 0.00 C ATOM 1582 CG LEU A 107 7.616 -12.682 4.150 1.00 0.00 C ATOM 1583 CD1 LEU A 107 6.705 -13.400 3.168 1.00 0.00 C ATOM 1584 CD2 LEU A 107 8.824 -12.099 3.431 1.00 0.00 C ATOM 0 H LEU A 107 5.346 -10.097 6.330 1.00 0.00 H new ATOM 0 HA LEU A 107 5.661 -12.992 5.974 1.00 0.00 H new ATOM 0 HB2 LEU A 107 6.111 -11.156 4.205 1.00 0.00 H new ATOM 0 HB3 LEU A 107 7.547 -10.781 5.138 1.00 0.00 H new ATOM 0 HG LEU A 107 7.968 -13.407 4.884 1.00 0.00 H new ATOM 0 HD11 LEU A 107 7.267 -14.180 2.654 1.00 0.00 H new ATOM 0 HD12 LEU A 107 5.870 -13.849 3.707 1.00 0.00 H new ATOM 0 HD13 LEU A 107 6.324 -12.687 2.437 1.00 0.00 H new ATOM 0 HD21 LEU A 107 9.358 -12.895 2.913 1.00 0.00 H new ATOM 0 HD22 LEU A 107 8.492 -11.354 2.707 1.00 0.00 H new ATOM 0 HD23 LEU A 107 9.488 -11.629 4.157 1.00 0.00 H new ATOM 1596 N THR A 108 6.666 -11.993 8.523 1.00 0.00 N ATOM 1597 CA THR A 108 7.501 -12.094 9.709 1.00 0.00 C ATOM 1598 C THR A 108 7.158 -13.343 10.513 1.00 0.00 C ATOM 1599 O THR A 108 7.999 -13.883 11.232 1.00 0.00 O ATOM 1600 CB THR A 108 7.306 -10.851 10.577 1.00 0.00 C ATOM 1601 OG1 THR A 108 5.967 -10.768 11.036 1.00 0.00 O ATOM 1602 CG2 THR A 108 7.619 -9.560 9.851 1.00 0.00 C ATOM 0 H THR A 108 5.692 -11.762 8.718 1.00 0.00 H new ATOM 0 HA THR A 108 8.542 -12.165 9.395 1.00 0.00 H new ATOM 0 HB THR A 108 8.005 -10.963 11.406 1.00 0.00 H new ATOM 0 HG1 THR A 108 5.861 -9.968 11.591 1.00 0.00 H new ATOM 0 HG21 THR A 108 7.460 -8.717 10.523 1.00 0.00 H new ATOM 0 HG22 THR A 108 8.658 -9.571 9.521 1.00 0.00 H new ATOM 0 HG23 THR A 108 6.964 -9.462 8.985 1.00 0.00 H new ATOM 1610 N GLY A 109 5.912 -13.792 10.392 1.00 0.00 N ATOM 1611 CA GLY A 109 5.471 -14.968 11.117 1.00 0.00 C ATOM 1612 C GLY A 109 4.359 -14.653 12.099 1.00 0.00 C ATOM 1613 O GLY A 109 3.647 -15.550 12.551 1.00 0.00 O ATOM 0 H GLY A 109 5.199 -13.361 9.803 1.00 0.00 H new ATOM 0 HA2 GLY A 109 5.125 -15.721 10.409 1.00 0.00 H new ATOM 0 HA3 GLY A 109 6.316 -15.400 11.654 1.00 0.00 H new ATOM 1617 N GLU A 110 4.211 -13.372 12.430 1.00 0.00 N ATOM 1618 CA GLU A 110 3.179 -12.937 13.363 1.00 0.00 C ATOM 1619 C GLU A 110 1.996 -12.326 12.614 1.00 0.00 C ATOM 1620 O GLU A 110 2.139 -11.868 11.481 1.00 0.00 O ATOM 1621 CB GLU A 110 3.751 -11.916 14.353 1.00 0.00 C ATOM 1622 CG GLU A 110 5.211 -12.152 14.705 1.00 0.00 C ATOM 1623 CD GLU A 110 5.411 -13.389 15.559 1.00 0.00 C ATOM 1624 OE1 GLU A 110 4.602 -14.333 15.437 1.00 0.00 O ATOM 1625 OE2 GLU A 110 6.380 -13.414 16.348 1.00 0.00 O ATOM 0 H GLU A 110 4.794 -12.619 12.065 1.00 0.00 H new ATOM 0 HA GLU A 110 2.830 -13.810 13.914 1.00 0.00 H new ATOM 0 HB2 GLU A 110 3.646 -10.917 13.931 1.00 0.00 H new ATOM 0 HB3 GLU A 110 3.158 -11.940 15.267 1.00 0.00 H new ATOM 0 HG2 GLU A 110 5.791 -12.251 13.787 1.00 0.00 H new ATOM 0 HG3 GLU A 110 5.599 -11.282 15.235 1.00 0.00 H new ATOM 1632 N PRO A 111 0.808 -12.312 13.240 1.00 0.00 N ATOM 1633 CA PRO A 111 -0.401 -11.755 12.625 1.00 0.00 C ATOM 1634 C PRO A 111 -0.381 -10.231 12.577 1.00 0.00 C ATOM 1635 O PRO A 111 0.608 -9.600 12.950 1.00 0.00 O ATOM 1636 CB PRO A 111 -1.520 -12.245 13.544 1.00 0.00 C ATOM 1637 CG PRO A 111 -0.869 -12.411 14.874 1.00 0.00 C ATOM 1638 CD PRO A 111 0.547 -12.839 14.594 1.00 0.00 C ATOM 0 HA PRO A 111 -0.512 -12.069 11.587 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -2.338 -11.526 13.590 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -1.941 -13.185 13.189 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -0.890 -11.478 15.438 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -1.391 -13.157 15.473 1.00 0.00 H new ATOM 0 HD2 PRO A 111 1.242 -12.427 15.325 1.00 0.00 H new ATOM 0 HD3 PRO A 111 0.652 -13.923 14.629 1.00 0.00 H new ATOM 1646 N LEU A 112 -1.483 -9.645 12.117 1.00 0.00 N ATOM 1647 CA LEU A 112 -1.600 -8.193 12.020 1.00 0.00 C ATOM 1648 C LEU A 112 -1.356 -7.535 13.377 1.00 0.00 C ATOM 1649 O LEU A 112 -2.133 -7.726 14.314 1.00 0.00 O ATOM 1650 CB LEU A 112 -2.988 -7.814 11.499 1.00 0.00 C ATOM 1651 CG LEU A 112 -3.077 -6.439 10.836 1.00 0.00 C ATOM 1652 CD1 LEU A 112 -3.925 -6.507 9.575 1.00 0.00 C ATOM 1653 CD2 LEU A 112 -3.643 -5.415 11.807 1.00 0.00 C ATOM 0 H LEU A 112 -2.310 -10.155 11.805 1.00 0.00 H new ATOM 0 HA LEU A 112 -0.843 -7.834 11.323 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -3.308 -8.568 10.780 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -3.693 -7.846 12.330 1.00 0.00 H new ATOM 0 HG LEU A 112 -2.071 -6.127 10.555 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -3.977 -5.519 9.117 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -3.477 -7.209 8.872 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -4.931 -6.841 9.830 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -3.699 -4.442 11.318 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -4.641 -5.722 12.119 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -2.995 -5.345 12.681 1.00 0.00 H new ATOM 1665 N PRO A 113 -0.270 -6.748 13.510 1.00 0.00 N ATOM 1666 CA PRO A 113 0.062 -6.067 14.765 1.00 0.00 C ATOM 1667 C PRO A 113 -0.995 -5.042 15.159 1.00 0.00 C ATOM 1668 O PRO A 113 -1.337 -4.906 16.335 1.00 0.00 O ATOM 1669 CB PRO A 113 1.396 -5.367 14.468 1.00 0.00 C ATOM 1670 CG PRO A 113 1.920 -6.026 13.237 1.00 0.00 C ATOM 1671 CD PRO A 113 0.714 -6.458 12.456 1.00 0.00 C ATOM 0 HA PRO A 113 0.116 -6.767 15.599 1.00 0.00 H new ATOM 0 HB2 PRO A 113 1.253 -4.298 14.311 1.00 0.00 H new ATOM 0 HB3 PRO A 113 2.092 -5.477 15.300 1.00 0.00 H new ATOM 0 HG2 PRO A 113 2.535 -5.338 12.657 1.00 0.00 H new ATOM 0 HG3 PRO A 113 2.549 -6.880 13.489 1.00 0.00 H new ATOM 0 HD2 PRO A 113 0.366 -5.675 11.783 1.00 0.00 H new ATOM 0 HD3 PRO A 113 0.922 -7.336 11.844 1.00 0.00 H new ATOM 1679 N ALA A 114 -1.511 -4.324 14.167 1.00 0.00 N ATOM 1680 CA ALA A 114 -2.532 -3.308 14.403 1.00 0.00 C ATOM 1681 C ALA A 114 -1.962 -2.134 15.185 1.00 0.00 C ATOM 1682 O ALA A 114 -0.853 -2.204 15.714 1.00 0.00 O ATOM 1683 CB ALA A 114 -3.721 -3.906 15.138 1.00 0.00 C ATOM 0 H ALA A 114 -1.239 -4.427 13.189 1.00 0.00 H new ATOM 0 HA ALA A 114 -2.871 -2.940 13.435 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -4.472 -3.133 15.305 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -4.153 -4.708 14.540 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -3.392 -4.306 16.097 1.00 0.00 H new ATOM 1689 N LYS A 115 -2.732 -1.052 15.260 1.00 0.00 N ATOM 1690 CA LYS A 115 -2.308 0.141 15.983 1.00 0.00 C ATOM 1691 C LYS A 115 -1.095 0.789 15.314 1.00 0.00 C ATOM 1692 O LYS A 115 -0.418 1.623 15.917 1.00 0.00 O ATOM 1693 CB LYS A 115 -1.987 -0.216 17.436 1.00 0.00 C ATOM 1694 CG LYS A 115 -2.902 0.459 18.444 1.00 0.00 C ATOM 1695 CD LYS A 115 -4.209 -0.300 18.605 1.00 0.00 C ATOM 1696 CE LYS A 115 -5.257 0.177 17.612 1.00 0.00 C ATOM 1697 NZ LYS A 115 -6.618 0.206 18.214 1.00 0.00 N ATOM 0 H LYS A 115 -3.653 -0.978 14.828 1.00 0.00 H new ATOM 0 HA LYS A 115 -3.125 0.862 15.964 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -2.058 -1.297 17.560 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -0.955 0.063 17.651 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -2.397 0.525 19.408 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -3.110 1.479 18.122 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -4.031 -1.366 18.464 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -4.583 -0.171 19.621 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -4.995 1.174 17.258 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -5.259 -0.480 16.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -7.175 0.967 17.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -7.089 -0.707 18.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -6.542 0.378 19.237 1.00 0.00 H new ATOM 1711 N GLU A 116 -0.830 0.403 14.070 1.00 0.00 N ATOM 1712 CA GLU A 116 0.297 0.948 13.319 1.00 0.00 C ATOM 1713 C GLU A 116 -0.036 1.013 11.833 1.00 0.00 C ATOM 1714 O GLU A 116 -1.187 0.830 11.436 1.00 0.00 O ATOM 1715 CB GLU A 116 1.554 0.097 13.532 1.00 0.00 C ATOM 1716 CG GLU A 116 1.677 -0.488 14.930 1.00 0.00 C ATOM 1717 CD GLU A 116 3.108 -0.823 15.296 1.00 0.00 C ATOM 1718 OE1 GLU A 116 3.715 -1.668 14.605 1.00 0.00 O ATOM 1719 OE2 GLU A 116 3.623 -0.242 16.276 1.00 0.00 O ATOM 0 H GLU A 116 -1.381 -0.287 13.559 1.00 0.00 H new ATOM 0 HA GLU A 116 0.491 1.956 13.685 1.00 0.00 H new ATOM 0 HB2 GLU A 116 1.556 -0.717 12.807 1.00 0.00 H new ATOM 0 HB3 GLU A 116 2.433 0.708 13.327 1.00 0.00 H new ATOM 0 HG2 GLU A 116 1.277 0.222 15.654 1.00 0.00 H new ATOM 0 HG3 GLU A 116 1.068 -1.389 14.998 1.00 0.00 H new ATOM 1726 N VAL A 117 0.977 1.266 11.011 1.00 0.00 N ATOM 1727 CA VAL A 117 0.785 1.344 9.570 1.00 0.00 C ATOM 1728 C VAL A 117 0.651 -0.049 8.966 1.00 0.00 C ATOM 1729 O VAL A 117 1.635 -0.777 8.836 1.00 0.00 O ATOM 1730 CB VAL A 117 1.953 2.078 8.884 1.00 0.00 C ATOM 1731 CG1 VAL A 117 1.647 2.310 7.411 1.00 0.00 C ATOM 1732 CG2 VAL A 117 2.243 3.393 9.590 1.00 0.00 C ATOM 0 H VAL A 117 1.937 1.420 11.319 1.00 0.00 H new ATOM 0 HA VAL A 117 -0.133 1.906 9.400 1.00 0.00 H new ATOM 0 HB VAL A 117 2.843 1.452 8.951 1.00 0.00 H new ATOM 0 HG11 VAL A 117 2.483 2.830 6.943 1.00 0.00 H new ATOM 0 HG12 VAL A 117 1.493 1.351 6.916 1.00 0.00 H new ATOM 0 HG13 VAL A 117 0.746 2.916 7.318 1.00 0.00 H new ATOM 0 HG21 VAL A 117 3.071 3.898 9.092 1.00 0.00 H new ATOM 0 HG22 VAL A 117 1.357 4.027 9.556 1.00 0.00 H new ATOM 0 HG23 VAL A 117 2.509 3.197 10.629 1.00 0.00 H new ATOM 1742 N LEU A 118 -0.574 -0.419 8.606 1.00 0.00 N ATOM 1743 CA LEU A 118 -0.834 -1.730 8.024 1.00 0.00 C ATOM 1744 C LEU A 118 -0.621 -1.713 6.515 1.00 0.00 C ATOM 1745 O LEU A 118 -0.198 -2.711 5.929 1.00 0.00 O ATOM 1746 CB LEU A 118 -2.260 -2.186 8.350 1.00 0.00 C ATOM 1747 CG LEU A 118 -2.364 -3.525 9.085 1.00 0.00 C ATOM 1748 CD1 LEU A 118 -1.598 -4.611 8.343 1.00 0.00 C ATOM 1749 CD2 LEU A 118 -1.857 -3.389 10.512 1.00 0.00 C ATOM 0 H LEU A 118 -1.401 0.170 8.707 1.00 0.00 H new ATOM 0 HA LEU A 118 -0.128 -2.437 8.460 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -2.740 -1.418 8.957 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -2.824 -2.256 7.420 1.00 0.00 H new ATOM 0 HG LEU A 118 -3.414 -3.816 9.119 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -1.686 -5.553 8.884 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -2.011 -4.728 7.341 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -0.547 -4.331 8.272 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -1.938 -4.350 11.020 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -0.814 -3.072 10.499 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -2.455 -2.647 11.041 1.00 0.00 H new ATOM 1761 N ALA A 119 -0.908 -0.576 5.884 1.00 0.00 N ATOM 1762 CA ALA A 119 -0.737 -0.452 4.440 1.00 0.00 C ATOM 1763 C ALA A 119 -0.843 0.997 3.995 1.00 0.00 C ATOM 1764 O ALA A 119 -1.776 1.704 4.372 1.00 0.00 O ATOM 1765 CB ALA A 119 -1.756 -1.303 3.702 1.00 0.00 C ATOM 0 H ALA A 119 -1.257 0.264 6.345 1.00 0.00 H new ATOM 0 HA ALA A 119 0.262 -0.811 4.194 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -1.610 -1.195 2.627 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -1.628 -2.349 3.982 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -2.762 -0.977 3.966 1.00 0.00 H new ATOM 1771 N LYS A 120 0.121 1.428 3.189 1.00 0.00 N ATOM 1772 CA LYS A 120 0.146 2.797 2.689 1.00 0.00 C ATOM 1773 C LYS A 120 -0.017 2.841 1.175 1.00 0.00 C ATOM 1774 O LYS A 120 0.852 2.388 0.432 1.00 0.00 O ATOM 1775 CB LYS A 120 1.457 3.482 3.086 1.00 0.00 C ATOM 1776 CG LYS A 120 1.862 3.240 4.531 1.00 0.00 C ATOM 1777 CD LYS A 120 3.369 3.336 4.710 1.00 0.00 C ATOM 1778 CE LYS A 120 4.036 1.975 4.572 1.00 0.00 C ATOM 1779 NZ LYS A 120 4.352 1.371 5.896 1.00 0.00 N ATOM 0 H LYS A 120 0.896 0.848 2.868 1.00 0.00 H new ATOM 0 HA LYS A 120 -0.693 3.328 3.138 1.00 0.00 H new ATOM 0 HB2 LYS A 120 2.254 3.129 2.431 1.00 0.00 H new ATOM 0 HB3 LYS A 120 1.360 4.555 2.920 1.00 0.00 H new ATOM 0 HG2 LYS A 120 1.371 3.969 5.175 1.00 0.00 H new ATOM 0 HG3 LYS A 120 1.519 2.255 4.846 1.00 0.00 H new ATOM 0 HD2 LYS A 120 3.781 4.021 3.969 1.00 0.00 H new ATOM 0 HD3 LYS A 120 3.594 3.755 5.691 1.00 0.00 H new ATOM 0 HE2 LYS A 120 3.381 1.305 4.015 1.00 0.00 H new ATOM 0 HE3 LYS A 120 4.953 2.078 3.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 5.274 0.892 5.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 4.387 2.118 6.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 3.616 0.680 6.147 1.00 0.00 H new ATOM 1793 N VAL A 121 -1.133 3.404 0.725 1.00 0.00 N ATOM 1794 CA VAL A 121 -1.407 3.528 -0.702 1.00 0.00 C ATOM 1795 C VAL A 121 -1.026 4.920 -1.193 1.00 0.00 C ATOM 1796 O VAL A 121 -1.805 5.867 -1.081 1.00 0.00 O ATOM 1797 CB VAL A 121 -2.892 3.257 -1.018 1.00 0.00 C ATOM 1798 CG1 VAL A 121 -3.791 4.216 -0.250 1.00 0.00 C ATOM 1799 CG2 VAL A 121 -3.149 3.351 -2.515 1.00 0.00 C ATOM 0 H VAL A 121 -1.863 3.782 1.328 1.00 0.00 H new ATOM 0 HA VAL A 121 -0.805 2.781 -1.219 1.00 0.00 H new ATOM 0 HB VAL A 121 -3.130 2.243 -0.697 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -4.834 4.007 -0.488 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -3.630 4.087 0.820 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -3.553 5.242 -0.532 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -4.202 3.156 -2.716 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -2.891 4.350 -2.866 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -2.538 2.614 -3.036 1.00 0.00 H new ATOM 1809 N VAL A 122 0.186 5.041 -1.723 1.00 0.00 N ATOM 1810 CA VAL A 122 0.682 6.320 -2.213 1.00 0.00 C ATOM 1811 C VAL A 122 0.056 6.696 -3.554 1.00 0.00 C ATOM 1812 O VAL A 122 0.279 6.030 -4.564 1.00 0.00 O ATOM 1813 CB VAL A 122 2.219 6.305 -2.359 1.00 0.00 C ATOM 1814 CG1 VAL A 122 2.879 5.980 -1.026 1.00 0.00 C ATOM 1815 CG2 VAL A 122 2.649 5.311 -3.431 1.00 0.00 C ATOM 0 H VAL A 122 0.843 4.268 -1.824 1.00 0.00 H new ATOM 0 HA VAL A 122 0.397 7.067 -1.472 1.00 0.00 H new ATOM 0 HB VAL A 122 2.544 7.298 -2.668 1.00 0.00 H new ATOM 0 HG11 VAL A 122 3.962 5.974 -1.148 1.00 0.00 H new ATOM 0 HG12 VAL A 122 2.601 6.734 -0.289 1.00 0.00 H new ATOM 0 HG13 VAL A 122 2.547 4.999 -0.685 1.00 0.00 H new ATOM 0 HG21 VAL A 122 3.736 5.317 -3.517 1.00 0.00 H new ATOM 0 HG22 VAL A 122 2.312 4.311 -3.157 1.00 0.00 H new ATOM 0 HG23 VAL A 122 2.208 5.593 -4.387 1.00 0.00 H new ATOM 1825 N LEU A 123 -0.717 7.778 -3.554 1.00 0.00 N ATOM 1826 CA LEU A 123 -1.361 8.256 -4.771 1.00 0.00 C ATOM 1827 C LEU A 123 -0.388 9.119 -5.571 1.00 0.00 C ATOM 1828 O LEU A 123 0.684 9.470 -5.080 1.00 0.00 O ATOM 1829 CB LEU A 123 -2.626 9.052 -4.433 1.00 0.00 C ATOM 1830 CG LEU A 123 -3.872 8.206 -4.149 1.00 0.00 C ATOM 1831 CD1 LEU A 123 -4.109 7.199 -5.265 1.00 0.00 C ATOM 1832 CD2 LEU A 123 -3.743 7.496 -2.810 1.00 0.00 C ATOM 0 H LEU A 123 -0.912 8.339 -2.725 1.00 0.00 H new ATOM 0 HA LEU A 123 -1.649 7.396 -5.375 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -2.423 9.674 -3.562 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -2.845 9.725 -5.262 1.00 0.00 H new ATOM 0 HG LEU A 123 -4.732 8.874 -4.105 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -4.999 6.610 -5.041 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -4.251 7.727 -6.208 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -3.247 6.537 -5.347 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -4.637 6.901 -2.626 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -2.870 6.844 -2.827 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -3.629 8.234 -2.016 1.00 0.00 H new ATOM 1844 N ARG A 124 -0.755 9.446 -6.806 1.00 0.00 N ATOM 1845 CA ARG A 124 0.112 10.252 -7.662 1.00 0.00 C ATOM 1846 C ARG A 124 -0.435 11.664 -7.863 1.00 0.00 C ATOM 1847 O ARG A 124 -1.563 11.851 -8.315 1.00 0.00 O ATOM 1848 CB ARG A 124 0.297 9.570 -9.020 1.00 0.00 C ATOM 1849 CG ARG A 124 1.200 10.337 -9.972 1.00 0.00 C ATOM 1850 CD ARG A 124 2.610 9.769 -9.983 1.00 0.00 C ATOM 1851 NE ARG A 124 3.432 10.323 -8.908 1.00 0.00 N ATOM 1852 CZ ARG A 124 4.754 10.184 -8.838 1.00 0.00 C ATOM 1853 NH1 ARG A 124 5.407 9.511 -9.777 1.00 0.00 N ATOM 1854 NH2 ARG A 124 5.423 10.720 -7.827 1.00 0.00 N ATOM 0 H ARG A 124 -1.638 9.169 -7.235 1.00 0.00 H new ATOM 0 HA ARG A 124 1.076 10.337 -7.160 1.00 0.00 H new ATOM 0 HB2 ARG A 124 0.712 8.574 -8.863 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -0.679 9.438 -9.486 1.00 0.00 H new ATOM 0 HG2 ARG A 124 0.784 10.300 -10.979 1.00 0.00 H new ATOM 0 HG3 ARG A 124 1.232 11.386 -9.679 1.00 0.00 H new ATOM 0 HD2 ARG A 124 2.565 8.685 -9.883 1.00 0.00 H new ATOM 0 HD3 ARG A 124 3.079 9.981 -10.944 1.00 0.00 H new ATOM 0 HE ARG A 124 2.965 10.847 -8.168 1.00 0.00 H new ATOM 0 HH11 ARG A 124 4.896 9.097 -10.557 1.00 0.00 H new ATOM 0 HH12 ARG A 124 6.420 9.407 -9.719 1.00 0.00 H new ATOM 0 HH21 ARG A 124 4.925 11.238 -7.104 1.00 0.00 H new ATOM 0 HH22 ARG A 124 6.436 10.614 -7.772 1.00 0.00 H new ATOM 1868 N ALA A 125 0.396 12.651 -7.544 1.00 0.00 N ATOM 1869 CA ALA A 125 0.035 14.056 -7.706 1.00 0.00 C ATOM 1870 C ALA A 125 0.663 14.606 -8.980 1.00 0.00 C ATOM 1871 O ALA A 125 1.570 15.431 -8.932 1.00 0.00 O ATOM 1872 CB ALA A 125 0.490 14.863 -6.498 1.00 0.00 C ATOM 0 H ALA A 125 1.333 12.502 -7.168 1.00 0.00 H new ATOM 0 HA ALA A 125 -1.049 14.137 -7.783 1.00 0.00 H new ATOM 0 HB1 ALA A 125 0.214 15.909 -6.634 1.00 0.00 H new ATOM 0 HB2 ALA A 125 0.010 14.475 -5.599 1.00 0.00 H new ATOM 0 HB3 ALA A 125 1.572 14.784 -6.395 1.00 0.00 H new ATOM 1878 N GLU A 126 0.163 14.152 -10.119 1.00 0.00 N ATOM 1879 CA GLU A 126 0.665 14.608 -11.408 1.00 0.00 C ATOM 1880 C GLU A 126 -0.141 15.810 -11.868 1.00 0.00 C ATOM 1881 O GLU A 126 0.170 16.445 -12.875 1.00 0.00 O ATOM 1882 CB GLU A 126 0.582 13.487 -12.446 1.00 0.00 C ATOM 1883 CG GLU A 126 1.766 13.450 -13.398 1.00 0.00 C ATOM 1884 CD GLU A 126 1.960 14.760 -14.137 1.00 0.00 C ATOM 1885 OE1 GLU A 126 2.567 15.684 -13.558 1.00 0.00 O ATOM 1886 OE2 GLU A 126 1.504 14.860 -15.296 1.00 0.00 O ATOM 0 H GLU A 126 -0.591 13.467 -10.178 1.00 0.00 H new ATOM 0 HA GLU A 126 1.711 14.894 -11.300 1.00 0.00 H new ATOM 0 HB2 GLU A 126 0.512 12.530 -11.930 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -0.335 13.606 -13.024 1.00 0.00 H new ATOM 0 HG2 GLU A 126 2.671 13.216 -12.838 1.00 0.00 H new ATOM 0 HG3 GLU A 126 1.622 12.647 -14.121 1.00 0.00 H new ATOM 1893 N ALA A 127 -1.173 16.120 -11.095 1.00 0.00 N ATOM 1894 CA ALA A 127 -2.034 17.243 -11.370 1.00 0.00 C ATOM 1895 C ALA A 127 -2.823 17.589 -10.127 1.00 0.00 C ATOM 1896 O ALA A 127 -3.499 16.742 -9.540 1.00 0.00 O ATOM 1897 CB ALA A 127 -2.962 16.963 -12.537 1.00 0.00 C ATOM 0 H ALA A 127 -1.430 15.594 -10.260 1.00 0.00 H new ATOM 0 HA ALA A 127 -1.413 18.094 -11.652 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -3.596 17.832 -12.715 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -2.372 16.756 -13.430 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -3.586 16.100 -12.306 1.00 0.00 H new ATOM 1903 N LYS A 128 -2.699 18.830 -9.722 1.00 0.00 N ATOM 1904 CA LYS A 128 -3.359 19.323 -8.526 1.00 0.00 C ATOM 1905 C LYS A 128 -4.814 18.858 -8.424 1.00 0.00 C ATOM 1906 O LYS A 128 -5.572 18.910 -9.392 1.00 0.00 O ATOM 1907 CB LYS A 128 -3.278 20.853 -8.476 1.00 0.00 C ATOM 1908 CG LYS A 128 -4.192 21.493 -7.443 1.00 0.00 C ATOM 1909 CD LYS A 128 -3.694 22.869 -7.033 1.00 0.00 C ATOM 1910 CE LYS A 128 -4.318 23.964 -7.884 1.00 0.00 C ATOM 1911 NZ LYS A 128 -4.578 25.200 -7.096 1.00 0.00 N ATOM 0 H LYS A 128 -2.139 19.530 -10.208 1.00 0.00 H new ATOM 0 HA LYS A 128 -2.834 18.903 -7.668 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -2.249 21.144 -8.264 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -3.526 21.251 -9.460 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -5.200 21.576 -7.850 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -4.255 20.851 -6.564 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -3.929 23.044 -5.983 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -2.609 22.907 -7.127 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -3.656 24.198 -8.718 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -5.253 23.603 -8.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -5.468 25.634 -7.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -4.652 24.959 -6.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -3.796 25.871 -7.235 1.00 0.00 H new ATOM 1925 N ALA A 129 -5.183 18.413 -7.225 1.00 0.00 N ATOM 1926 CA ALA A 129 -6.527 17.941 -6.938 1.00 0.00 C ATOM 1927 C ALA A 129 -6.920 18.330 -5.517 1.00 0.00 C ATOM 1928 O ALA A 129 -7.195 17.473 -4.678 1.00 0.00 O ATOM 1929 CB ALA A 129 -6.603 16.433 -7.112 1.00 0.00 C ATOM 0 H ALA A 129 -4.552 18.371 -6.425 1.00 0.00 H new ATOM 0 HA ALA A 129 -7.223 18.406 -7.637 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -7.615 16.092 -6.894 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -6.345 16.172 -8.138 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -5.903 15.952 -6.429 1.00 0.00 H new ATOM 1935 N GLU A 130 -6.923 19.631 -5.246 1.00 0.00 N ATOM 1936 CA GLU A 130 -7.259 20.135 -3.919 1.00 0.00 C ATOM 1937 C GLU A 130 -8.632 19.639 -3.476 1.00 0.00 C ATOM 1938 O GLU A 130 -9.650 19.960 -4.090 1.00 0.00 O ATOM 1939 CB GLU A 130 -7.228 21.663 -3.910 1.00 0.00 C ATOM 1940 CG GLU A 130 -5.857 22.243 -3.598 1.00 0.00 C ATOM 1941 CD GLU A 130 -5.750 23.712 -3.957 1.00 0.00 C ATOM 1942 OE1 GLU A 130 -6.802 24.376 -4.060 1.00 0.00 O ATOM 1943 OE2 GLU A 130 -4.613 24.197 -4.134 1.00 0.00 O ATOM 0 H GLU A 130 -6.697 20.355 -5.927 1.00 0.00 H new ATOM 0 HA GLU A 130 -6.516 19.758 -3.217 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -7.556 22.030 -4.882 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -7.944 22.028 -3.174 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -5.646 22.116 -2.536 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -5.097 21.683 -4.143 1.00 0.00 H new ATOM 1950 N GLY A 131 -8.644 18.851 -2.406 1.00 0.00 N ATOM 1951 CA GLY A 131 -9.888 18.311 -1.890 1.00 0.00 C ATOM 1952 C GLY A 131 -10.134 16.882 -2.341 1.00 0.00 C ATOM 1953 O GLY A 131 -11.095 16.248 -1.907 1.00 0.00 O ATOM 0 H GLY A 131 -7.811 18.576 -1.885 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -9.872 18.347 -0.801 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -10.716 18.939 -2.217 1.00 0.00 H new ATOM 1957 N SER A 132 -9.262 16.370 -3.211 1.00 0.00 N ATOM 1958 CA SER A 132 -9.395 15.005 -3.709 1.00 0.00 C ATOM 1959 C SER A 132 -9.429 14.014 -2.551 1.00 0.00 C ATOM 1960 O SER A 132 -8.387 13.543 -2.094 1.00 0.00 O ATOM 1961 CB SER A 132 -8.238 14.664 -4.650 1.00 0.00 C ATOM 1962 OG SER A 132 -8.586 14.923 -6.000 1.00 0.00 O ATOM 0 H SER A 132 -8.460 16.879 -3.583 1.00 0.00 H new ATOM 0 HA SER A 132 -10.332 14.934 -4.261 1.00 0.00 H new ATOM 0 HB2 SER A 132 -7.360 15.250 -4.379 1.00 0.00 H new ATOM 0 HB3 SER A 132 -7.969 13.614 -4.535 1.00 0.00 H new ATOM 0 HG SER A 132 -9.181 15.701 -6.041 1.00 0.00 H new ATOM 1968 N ASN A 133 -10.629 13.710 -2.075 1.00 0.00 N ATOM 1969 CA ASN A 133 -10.792 12.786 -0.963 1.00 0.00 C ATOM 1970 C ASN A 133 -10.346 11.378 -1.337 1.00 0.00 C ATOM 1971 O ASN A 133 -10.267 11.026 -2.513 1.00 0.00 O ATOM 1972 CB ASN A 133 -12.247 12.759 -0.495 1.00 0.00 C ATOM 1973 CG ASN A 133 -12.636 13.992 0.270 1.00 0.00 C ATOM 1974 OD1 ASN A 133 -13.106 13.780 1.486 1.00 0.00 O flip ATOM 1975 ND2 ASN A 133 -12.516 15.115 -0.218 1.00 0.00 N flip ATOM 0 H ASN A 133 -11.502 14.090 -2.441 1.00 0.00 H new ATOM 0 HA ASN A 133 -10.159 13.141 -0.149 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -12.900 12.653 -1.361 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -12.406 11.882 0.133 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -12.147 15.224 -1.163 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -12.785 15.937 0.322 1.00 0.00 H new ATOM 1982 N LEU A 134 -10.066 10.580 -0.315 1.00 0.00 N ATOM 1983 CA LEU A 134 -9.633 9.199 -0.494 1.00 0.00 C ATOM 1984 C LEU A 134 -10.348 8.305 0.510 1.00 0.00 C ATOM 1985 O LEU A 134 -10.020 8.308 1.696 1.00 0.00 O ATOM 1986 CB LEU A 134 -8.116 9.089 -0.312 1.00 0.00 C ATOM 1987 CG LEU A 134 -7.305 9.016 -1.607 1.00 0.00 C ATOM 1988 CD1 LEU A 134 -7.668 10.165 -2.535 1.00 0.00 C ATOM 1989 CD2 LEU A 134 -5.815 9.032 -1.300 1.00 0.00 C ATOM 0 H LEU A 134 -10.132 10.871 0.660 1.00 0.00 H new ATOM 0 HA LEU A 134 -9.884 8.876 -1.504 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -7.773 9.948 0.264 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -7.902 8.201 0.282 1.00 0.00 H new ATOM 0 HG LEU A 134 -7.547 8.080 -2.111 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -7.080 10.094 -3.450 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -8.729 10.113 -2.781 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -7.456 11.113 -2.040 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -5.251 8.979 -2.231 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -5.562 9.952 -0.774 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -5.563 8.176 -0.675 1.00 0.00 H new ATOM 2001 N SER A 135 -11.335 7.556 0.035 1.00 0.00 N ATOM 2002 CA SER A 135 -12.109 6.680 0.906 1.00 0.00 C ATOM 2003 C SER A 135 -11.683 5.223 0.770 1.00 0.00 C ATOM 2004 O SER A 135 -11.679 4.662 -0.325 1.00 0.00 O ATOM 2005 CB SER A 135 -13.601 6.813 0.598 1.00 0.00 C ATOM 2006 OG SER A 135 -13.939 6.117 -0.592 1.00 0.00 O ATOM 0 H SER A 135 -11.618 7.537 -0.945 1.00 0.00 H new ATOM 0 HA SER A 135 -11.918 6.990 1.933 1.00 0.00 H new ATOM 0 HB2 SER A 135 -14.184 6.421 1.431 1.00 0.00 H new ATOM 0 HB3 SER A 135 -13.862 7.866 0.494 1.00 0.00 H new ATOM 0 HG SER A 135 -13.190 5.544 -0.860 1.00 0.00 H new ATOM 2012 N VAL A 136 -11.340 4.613 1.900 1.00 0.00 N ATOM 2013 CA VAL A 136 -10.928 3.215 1.922 1.00 0.00 C ATOM 2014 C VAL A 136 -11.972 2.355 2.628 1.00 0.00 C ATOM 2015 O VAL A 136 -11.969 2.234 3.853 1.00 0.00 O ATOM 2016 CB VAL A 136 -9.570 3.035 2.626 1.00 0.00 C ATOM 2017 CG1 VAL A 136 -8.453 3.671 1.809 1.00 0.00 C ATOM 2018 CG2 VAL A 136 -9.613 3.616 4.032 1.00 0.00 C ATOM 0 H VAL A 136 -11.339 5.066 2.814 1.00 0.00 H new ATOM 0 HA VAL A 136 -10.830 2.896 0.884 1.00 0.00 H new ATOM 0 HB VAL A 136 -9.364 1.968 2.707 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -7.502 3.533 2.323 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -8.406 3.199 0.827 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -8.650 4.736 1.691 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -8.644 3.479 4.512 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -9.844 4.680 3.979 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -10.381 3.106 4.613 1.00 0.00 H new ATOM 2028 N THR A 137 -12.868 1.762 1.847 1.00 0.00 N ATOM 2029 CA THR A 137 -13.921 0.917 2.398 1.00 0.00 C ATOM 2030 C THR A 137 -13.549 -0.559 2.283 1.00 0.00 C ATOM 2031 O THR A 137 -12.378 -0.899 2.106 1.00 0.00 O ATOM 2032 CB THR A 137 -15.245 1.188 1.677 1.00 0.00 C ATOM 2033 OG1 THR A 137 -15.244 0.598 0.388 1.00 0.00 O ATOM 2034 CG2 THR A 137 -15.544 2.661 1.506 1.00 0.00 C ATOM 0 H THR A 137 -12.886 1.851 0.831 1.00 0.00 H new ATOM 0 HA THR A 137 -14.037 1.158 3.455 1.00 0.00 H new ATOM 0 HB THR A 137 -16.014 0.749 2.313 1.00 0.00 H new ATOM 0 HG1 THR A 137 -16.098 0.781 -0.056 1.00 0.00 H new ATOM 0 HG21 THR A 137 -16.496 2.781 0.988 1.00 0.00 H new ATOM 0 HG22 THR A 137 -15.601 3.137 2.485 1.00 0.00 H new ATOM 0 HG23 THR A 137 -14.751 3.128 0.921 1.00 0.00 H new ATOM 2042 N ASN A 138 -14.551 -1.436 2.388 1.00 0.00 N ATOM 2043 CA ASN A 138 -14.341 -2.887 2.293 1.00 0.00 C ATOM 2044 C ASN A 138 -13.138 -3.345 3.118 1.00 0.00 C ATOM 2045 O ASN A 138 -12.598 -4.428 2.892 1.00 0.00 O ATOM 2046 CB ASN A 138 -14.172 -3.325 0.829 1.00 0.00 C ATOM 2047 CG ASN A 138 -14.231 -2.162 -0.140 1.00 0.00 C ATOM 2048 OD1 ASN A 138 -13.143 -1.410 -0.212 1.00 0.00 O flip ATOM 2049 ND2 ASN A 138 -15.239 -1.946 -0.812 1.00 0.00 N flip ATOM 0 H ASN A 138 -15.523 -1.166 2.540 1.00 0.00 H new ATOM 0 HA ASN A 138 -15.231 -3.363 2.704 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -13.217 -3.839 0.716 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -14.952 -4.043 0.576 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -16.053 -2.554 -0.721 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -15.261 -1.159 -1.460 1.00 0.00 H new ATOM 2056 N SER A 139 -12.729 -2.522 4.074 1.00 0.00 N ATOM 2057 CA SER A 139 -11.598 -2.852 4.935 1.00 0.00 C ATOM 2058 C SER A 139 -11.874 -4.136 5.709 1.00 0.00 C ATOM 2059 O SER A 139 -12.606 -4.132 6.700 1.00 0.00 O ATOM 2060 CB SER A 139 -11.318 -1.704 5.907 1.00 0.00 C ATOM 2061 OG SER A 139 -10.935 -0.529 5.214 1.00 0.00 O ATOM 0 H SER A 139 -13.163 -1.621 4.274 1.00 0.00 H new ATOM 0 HA SER A 139 -10.720 -3.004 4.307 1.00 0.00 H new ATOM 0 HB2 SER A 139 -12.208 -1.504 6.504 1.00 0.00 H new ATOM 0 HB3 SER A 139 -10.528 -1.995 6.600 1.00 0.00 H new ATOM 0 HG SER A 139 -11.729 0.014 5.027 1.00 0.00 H new ATOM 2067 N SER A 140 -11.294 -5.237 5.244 1.00 0.00 N ATOM 2068 CA SER A 140 -11.487 -6.532 5.882 1.00 0.00 C ATOM 2069 C SER A 140 -10.220 -6.997 6.594 1.00 0.00 C ATOM 2070 O SER A 140 -9.164 -6.375 6.479 1.00 0.00 O ATOM 2071 CB SER A 140 -11.905 -7.568 4.838 1.00 0.00 C ATOM 2072 OG SER A 140 -13.256 -7.960 5.017 1.00 0.00 O ATOM 0 H SER A 140 -10.685 -5.257 4.426 1.00 0.00 H new ATOM 0 HA SER A 140 -12.274 -6.426 6.629 1.00 0.00 H new ATOM 0 HB2 SER A 140 -11.773 -7.154 3.838 1.00 0.00 H new ATOM 0 HB3 SER A 140 -11.257 -8.442 4.909 1.00 0.00 H new ATOM 0 HG SER A 140 -13.546 -8.495 4.249 1.00 0.00 H new ATOM 2078 N VAL A 141 -10.337 -8.101 7.327 1.00 0.00 N ATOM 2079 CA VAL A 141 -9.208 -8.663 8.058 1.00 0.00 C ATOM 2080 C VAL A 141 -9.314 -10.182 8.134 1.00 0.00 C ATOM 2081 O VAL A 141 -10.338 -10.723 8.551 1.00 0.00 O ATOM 2082 CB VAL A 141 -9.120 -8.097 9.488 1.00 0.00 C ATOM 2083 CG1 VAL A 141 -8.532 -6.695 9.471 1.00 0.00 C ATOM 2084 CG2 VAL A 141 -10.487 -8.106 10.157 1.00 0.00 C ATOM 0 H VAL A 141 -11.206 -8.625 7.430 1.00 0.00 H new ATOM 0 HA VAL A 141 -8.307 -8.384 7.512 1.00 0.00 H new ATOM 0 HB VAL A 141 -8.457 -8.737 10.071 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -8.477 -6.311 10.490 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -7.531 -6.725 9.040 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -9.165 -6.042 8.871 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -10.401 -7.702 11.166 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -11.179 -7.494 9.579 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -10.861 -9.129 10.206 1.00 0.00 H new ATOM 2094 N GLY A 142 -8.251 -10.865 7.726 1.00 0.00 N ATOM 2095 CA GLY A 142 -8.246 -12.316 7.754 1.00 0.00 C ATOM 2096 C GLY A 142 -8.122 -12.871 9.160 1.00 0.00 C ATOM 2097 O GLY A 142 -7.020 -12.963 9.702 1.00 0.00 O ATOM 0 H GLY A 142 -7.392 -10.440 7.376 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -9.165 -12.688 7.300 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -7.419 -12.685 7.147 1.00 0.00 H new ATOM 2101 N ASP A 143 -9.255 -13.242 9.752 1.00 0.00 N ATOM 2102 CA ASP A 143 -9.269 -13.793 11.104 1.00 0.00 C ATOM 2103 C ASP A 143 -8.343 -15.001 11.212 1.00 0.00 C ATOM 2104 O ASP A 143 -7.967 -15.601 10.204 1.00 0.00 O ATOM 2105 CB ASP A 143 -10.693 -14.192 11.498 1.00 0.00 C ATOM 2106 CG ASP A 143 -10.777 -14.707 12.921 1.00 0.00 C ATOM 2107 OD1 ASP A 143 -9.960 -14.272 13.760 1.00 0.00 O ATOM 2108 OD2 ASP A 143 -11.660 -15.547 13.198 1.00 0.00 O ATOM 0 H ASP A 143 -10.175 -13.171 9.317 1.00 0.00 H new ATOM 0 HA ASP A 143 -8.910 -13.022 11.786 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -11.352 -13.331 11.387 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -11.054 -14.961 10.815 1.00 0.00 H new ATOM 2113 N GLY A 144 -7.976 -15.353 12.440 1.00 0.00 N ATOM 2114 CA GLY A 144 -7.097 -16.486 12.657 1.00 0.00 C ATOM 2115 C GLY A 144 -7.728 -17.799 12.241 1.00 0.00 C ATOM 2116 O GLY A 144 -7.044 -18.698 11.752 1.00 0.00 O ATOM 0 H GLY A 144 -8.272 -14.873 13.290 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -6.173 -16.337 12.098 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -6.826 -16.535 13.712 1.00 0.00 H new ATOM 2120 N GLU A 145 -9.038 -17.913 12.438 1.00 0.00 N ATOM 2121 CA GLU A 145 -9.763 -19.126 12.080 1.00 0.00 C ATOM 2122 C GLU A 145 -9.856 -19.278 10.566 1.00 0.00 C ATOM 2123 O GLU A 145 -9.880 -20.392 10.044 1.00 0.00 O ATOM 2124 CB GLU A 145 -11.165 -19.106 12.691 1.00 0.00 C ATOM 2125 CG GLU A 145 -11.187 -18.698 14.154 1.00 0.00 C ATOM 2126 CD GLU A 145 -12.515 -18.990 14.822 1.00 0.00 C ATOM 2127 OE1 GLU A 145 -13.529 -18.385 14.417 1.00 0.00 O ATOM 2128 OE2 GLU A 145 -12.542 -19.826 15.749 1.00 0.00 O ATOM 0 H GLU A 145 -9.619 -17.179 12.844 1.00 0.00 H new ATOM 0 HA GLU A 145 -9.213 -19.979 12.478 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -11.790 -18.418 12.122 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -11.609 -20.097 12.592 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -10.394 -19.224 14.686 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -10.972 -17.632 14.233 1.00 0.00 H new ATOM 2135 N GLY A 146 -9.911 -18.149 9.866 1.00 0.00 N ATOM 2136 CA GLY A 146 -10.002 -18.180 8.418 1.00 0.00 C ATOM 2137 C GLY A 146 -11.021 -17.194 7.881 1.00 0.00 C ATOM 2138 O GLY A 146 -10.856 -16.655 6.786 1.00 0.00 O ATOM 0 H GLY A 146 -9.894 -17.215 10.275 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -9.024 -17.957 7.991 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -10.269 -19.186 8.095 1.00 0.00 H new ATOM 2142 N LEU A 147 -12.077 -16.957 8.651 1.00 0.00 N ATOM 2143 CA LEU A 147 -13.127 -16.030 8.247 1.00 0.00 C ATOM 2144 C LEU A 147 -12.616 -14.594 8.254 1.00 0.00 C ATOM 2145 O LEU A 147 -11.521 -14.315 8.742 1.00 0.00 O ATOM 2146 CB LEU A 147 -14.336 -16.159 9.176 1.00 0.00 C ATOM 2147 CG LEU A 147 -14.882 -17.579 9.337 1.00 0.00 C ATOM 2148 CD1 LEU A 147 -15.723 -17.686 10.600 1.00 0.00 C ATOM 2149 CD2 LEU A 147 -15.697 -17.977 8.115 1.00 0.00 C ATOM 0 H LEU A 147 -12.229 -17.395 9.560 1.00 0.00 H new ATOM 0 HA LEU A 147 -13.430 -16.284 7.231 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -14.061 -15.778 10.160 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -15.134 -15.520 8.799 1.00 0.00 H new ATOM 0 HG LEU A 147 -14.040 -18.265 9.427 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -16.103 -18.703 10.699 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -15.110 -17.442 11.467 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -16.560 -16.990 10.540 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -16.078 -18.990 8.246 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -16.533 -17.288 7.995 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -15.065 -17.939 7.228 1.00 0.00 H new ATOM 2161 N VAL A 148 -13.417 -13.683 7.710 1.00 0.00 N ATOM 2162 CA VAL A 148 -13.046 -12.275 7.654 1.00 0.00 C ATOM 2163 C VAL A 148 -14.048 -11.413 8.417 1.00 0.00 C ATOM 2164 O VAL A 148 -15.227 -11.755 8.515 1.00 0.00 O ATOM 2165 CB VAL A 148 -12.949 -11.778 6.197 1.00 0.00 C ATOM 2166 CG1 VAL A 148 -14.317 -11.785 5.529 1.00 0.00 C ATOM 2167 CG2 VAL A 148 -12.329 -10.391 6.144 1.00 0.00 C ATOM 0 H VAL A 148 -14.327 -13.896 7.302 1.00 0.00 H new ATOM 0 HA VAL A 148 -12.066 -12.183 8.123 1.00 0.00 H new ATOM 0 HB VAL A 148 -12.302 -12.462 5.647 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -14.223 -11.431 4.503 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -14.716 -12.799 5.527 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -14.993 -11.130 6.078 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -12.269 -10.058 5.108 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -12.945 -9.695 6.714 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -11.327 -10.424 6.573 1.00 0.00 H new ATOM 2177 N HIS A 149 -13.573 -10.296 8.958 1.00 0.00 N ATOM 2178 CA HIS A 149 -14.431 -9.390 9.714 1.00 0.00 C ATOM 2179 C HIS A 149 -14.430 -7.993 9.103 1.00 0.00 C ATOM 2180 O HIS A 149 -13.558 -7.177 9.400 1.00 0.00 O ATOM 2181 CB HIS A 149 -13.972 -9.319 11.173 1.00 0.00 C ATOM 2182 CG HIS A 149 -13.963 -10.646 11.862 1.00 0.00 C ATOM 2183 ND1 HIS A 149 -12.973 -11.557 12.018 1.00 0.00 N flip ATOM 2184 CD2 HIS A 149 -15.071 -11.176 12.490 1.00 0.00 C flip ATOM 2185 CE1 HIS A 149 -13.497 -12.607 12.731 1.00 0.00 C flip ATOM 2186 NE2 HIS A 149 -14.762 -12.354 13.004 1.00 0.00 N flip ATOM 0 H HIS A 149 -12.601 -9.997 8.887 1.00 0.00 H new ATOM 0 HA HIS A 149 -15.448 -9.781 9.675 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -12.969 -8.893 11.210 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -14.627 -8.640 11.719 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -16.040 -10.702 12.552 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -12.959 -13.497 13.022 1.00 0.00 H new ATOM 0 HE2 HIS A 149 -15.394 -12.963 13.523 1.00 0.00 H new ATOM 2195 N GLU A 150 -15.419 -7.719 8.256 1.00 0.00 N ATOM 2196 CA GLU A 150 -15.532 -6.413 7.616 1.00 0.00 C ATOM 2197 C GLU A 150 -15.577 -5.309 8.667 1.00 0.00 C ATOM 2198 O GLU A 150 -16.585 -5.131 9.350 1.00 0.00 O ATOM 2199 CB GLU A 150 -16.785 -6.355 6.741 1.00 0.00 C ATOM 2200 CG GLU A 150 -16.603 -5.544 5.468 1.00 0.00 C ATOM 2201 CD GLU A 150 -17.784 -5.662 4.527 1.00 0.00 C ATOM 2202 OE1 GLU A 150 -18.749 -4.886 4.686 1.00 0.00 O ATOM 2203 OE2 GLU A 150 -17.746 -6.533 3.631 1.00 0.00 O ATOM 0 H GLU A 150 -16.151 -8.381 7.998 1.00 0.00 H new ATOM 0 HA GLU A 150 -14.656 -6.262 6.985 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -17.080 -7.370 6.476 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -17.603 -5.927 7.321 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -16.454 -4.496 5.728 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -15.700 -5.877 4.956 1.00 0.00 H new ATOM 2210 N ILE A 151 -14.474 -4.584 8.804 1.00 0.00 N ATOM 2211 CA ILE A 151 -14.387 -3.512 9.789 1.00 0.00 C ATOM 2212 C ILE A 151 -14.967 -2.207 9.256 1.00 0.00 C ATOM 2213 O ILE A 151 -15.489 -2.146 8.143 1.00 0.00 O ATOM 2214 CB ILE A 151 -12.929 -3.280 10.264 1.00 0.00 C ATOM 2215 CG1 ILE A 151 -12.207 -2.252 9.372 1.00 0.00 C ATOM 2216 CG2 ILE A 151 -12.171 -4.602 10.310 1.00 0.00 C ATOM 2217 CD1 ILE A 151 -10.753 -2.578 9.089 1.00 0.00 C ATOM 0 H ILE A 151 -13.629 -4.718 8.248 1.00 0.00 H new ATOM 0 HA ILE A 151 -14.982 -3.834 10.644 1.00 0.00 H new ATOM 0 HB ILE A 151 -12.959 -2.868 11.273 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -12.740 -2.174 8.424 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -12.261 -1.274 9.850 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -11.149 -4.424 10.645 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -12.667 -5.282 11.003 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -12.154 -5.047 9.315 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -10.323 -1.803 8.455 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -10.201 -2.626 10.028 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -10.688 -3.540 8.581 1.00 0.00 H new ATOM 2229 N ALA A 152 -14.860 -1.169 10.071 1.00 0.00 N ATOM 2230 CA ALA A 152 -15.356 0.151 9.720 1.00 0.00 C ATOM 2231 C ALA A 152 -14.572 0.734 8.543 1.00 0.00 C ATOM 2232 O ALA A 152 -13.978 -0.008 7.759 1.00 0.00 O ATOM 2233 CB ALA A 152 -15.268 1.058 10.941 1.00 0.00 C ATOM 0 H ALA A 152 -14.427 -1.219 10.993 1.00 0.00 H new ATOM 0 HA ALA A 152 -16.397 0.073 9.408 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -15.639 2.050 10.685 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -15.872 0.642 11.747 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -14.230 1.131 11.266 1.00 0.00 H new ATOM 2239 N GLY A 153 -14.571 2.058 8.421 1.00 0.00 N ATOM 2240 CA GLY A 153 -13.856 2.701 7.337 1.00 0.00 C ATOM 2241 C GLY A 153 -13.594 4.168 7.605 1.00 0.00 C ATOM 2242 O GLY A 153 -14.170 4.752 8.524 1.00 0.00 O ATOM 0 H GLY A 153 -15.053 2.696 9.054 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -12.907 2.189 7.178 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -14.431 2.600 6.417 1.00 0.00 H new ATOM 2246 N THR A 154 -12.723 4.766 6.802 1.00 0.00 N ATOM 2247 CA THR A 154 -12.380 6.175 6.952 1.00 0.00 C ATOM 2248 C THR A 154 -11.706 6.695 5.687 1.00 0.00 C ATOM 2249 O THR A 154 -11.138 5.921 4.918 1.00 0.00 O ATOM 2250 CB THR A 154 -11.467 6.367 8.162 1.00 0.00 C ATOM 2251 OG1 THR A 154 -11.989 5.690 9.293 1.00 0.00 O ATOM 2252 CG2 THR A 154 -11.275 7.817 8.547 1.00 0.00 C ATOM 0 H THR A 154 -12.239 4.295 6.037 1.00 0.00 H new ATOM 0 HA THR A 154 -13.296 6.744 7.112 1.00 0.00 H new ATOM 0 HB THR A 154 -10.502 5.958 7.862 1.00 0.00 H new ATOM 0 HG1 THR A 154 -12.967 5.753 9.290 1.00 0.00 H new ATOM 0 HG21 THR A 154 -10.616 7.879 9.413 1.00 0.00 H new ATOM 0 HG22 THR A 154 -10.830 8.359 7.713 1.00 0.00 H new ATOM 0 HG23 THR A 154 -12.240 8.259 8.793 1.00 0.00 H new ATOM 2260 N GLU A 155 -11.783 8.002 5.460 1.00 0.00 N ATOM 2261 CA GLU A 155 -11.185 8.596 4.269 1.00 0.00 C ATOM 2262 C GLU A 155 -10.242 9.747 4.613 1.00 0.00 C ATOM 2263 O GLU A 155 -10.149 10.176 5.763 1.00 0.00 O ATOM 2264 CB GLU A 155 -12.285 9.084 3.318 1.00 0.00 C ATOM 2265 CG GLU A 155 -12.977 10.358 3.778 1.00 0.00 C ATOM 2266 CD GLU A 155 -13.840 10.144 5.006 1.00 0.00 C ATOM 2267 OE1 GLU A 155 -14.825 9.382 4.915 1.00 0.00 O ATOM 2268 OE2 GLU A 155 -13.531 10.739 6.060 1.00 0.00 O ATOM 0 H GLU A 155 -12.249 8.666 6.079 1.00 0.00 H new ATOM 0 HA GLU A 155 -10.593 7.823 3.779 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -11.851 9.253 2.333 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -13.031 8.297 3.207 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -12.225 11.117 3.995 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -13.595 10.744 2.967 1.00 0.00 H new ATOM 2275 N LYS A 156 -9.552 10.241 3.589 1.00 0.00 N ATOM 2276 CA LYS A 156 -8.613 11.351 3.742 1.00 0.00 C ATOM 2277 C LYS A 156 -8.736 12.306 2.562 1.00 0.00 C ATOM 2278 O LYS A 156 -9.370 11.990 1.561 1.00 0.00 O ATOM 2279 CB LYS A 156 -7.175 10.837 3.821 1.00 0.00 C ATOM 2280 CG LYS A 156 -6.153 11.880 4.254 1.00 0.00 C ATOM 2281 CD LYS A 156 -6.588 12.627 5.507 1.00 0.00 C ATOM 2282 CE LYS A 156 -6.682 11.703 6.708 1.00 0.00 C ATOM 2283 NZ LYS A 156 -8.002 11.805 7.388 1.00 0.00 N ATOM 0 H LYS A 156 -9.626 9.887 2.635 1.00 0.00 H new ATOM 0 HA LYS A 156 -8.856 11.874 4.667 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -7.140 10.001 4.519 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -6.887 10.449 2.844 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -5.195 11.393 4.438 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -5.998 12.593 3.444 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -5.879 13.427 5.718 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -7.556 13.097 5.333 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -6.518 10.674 6.388 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -5.890 11.947 7.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -7.929 11.411 8.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -8.287 12.804 7.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -8.713 11.272 6.848 1.00 0.00 H new ATOM 2297 N THR A 157 -8.116 13.468 2.681 1.00 0.00 N ATOM 2298 CA THR A 157 -8.147 14.460 1.612 1.00 0.00 C ATOM 2299 C THR A 157 -6.808 15.183 1.511 1.00 0.00 C ATOM 2300 O THR A 157 -6.395 15.874 2.441 1.00 0.00 O ATOM 2301 CB THR A 157 -9.290 15.457 1.826 1.00 0.00 C ATOM 2302 OG1 THR A 157 -8.864 16.564 2.599 1.00 0.00 O ATOM 2303 CG2 THR A 157 -10.494 14.847 2.511 1.00 0.00 C ATOM 0 H THR A 157 -7.585 13.750 3.505 1.00 0.00 H new ATOM 0 HA THR A 157 -8.326 13.941 0.671 1.00 0.00 H new ATOM 0 HB THR A 157 -9.583 15.774 0.825 1.00 0.00 H new ATOM 0 HG1 THR A 157 -7.988 16.370 2.993 1.00 0.00 H new ATOM 0 HG21 THR A 157 -11.267 15.606 2.632 1.00 0.00 H new ATOM 0 HG22 THR A 157 -10.881 14.028 1.905 1.00 0.00 H new ATOM 0 HG23 THR A 157 -10.202 14.467 3.490 1.00 0.00 H new ATOM 2311 N VAL A 158 -6.134 15.016 0.380 1.00 0.00 N ATOM 2312 CA VAL A 158 -4.839 15.652 0.166 1.00 0.00 C ATOM 2313 C VAL A 158 -4.951 16.841 -0.778 1.00 0.00 C ATOM 2314 O VAL A 158 -5.529 16.736 -1.861 1.00 0.00 O ATOM 2315 CB VAL A 158 -3.806 14.662 -0.409 1.00 0.00 C ATOM 2316 CG1 VAL A 158 -3.170 13.847 0.707 1.00 0.00 C ATOM 2317 CG2 VAL A 158 -4.444 13.754 -1.450 1.00 0.00 C ATOM 0 H VAL A 158 -6.461 14.448 -0.401 1.00 0.00 H new ATOM 0 HA VAL A 158 -4.502 15.995 1.144 1.00 0.00 H new ATOM 0 HB VAL A 158 -3.021 15.235 -0.903 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -2.444 13.154 0.283 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -2.668 14.516 1.405 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -3.942 13.286 1.234 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -3.695 13.065 -1.840 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -5.254 13.187 -0.991 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -4.841 14.358 -2.266 1.00 0.00 H new ATOM 2327 N ASN A 159 -4.385 17.971 -0.367 1.00 0.00 N ATOM 2328 CA ASN A 159 -4.415 19.177 -1.187 1.00 0.00 C ATOM 2329 C ASN A 159 -3.143 19.297 -1.995 1.00 0.00 C ATOM 2330 O ASN A 159 -2.086 19.630 -1.462 1.00 0.00 O ATOM 2331 CB ASN A 159 -4.577 20.444 -0.336 1.00 0.00 C ATOM 2332 CG ASN A 159 -5.048 20.156 1.079 1.00 0.00 C ATOM 2333 OD1 ASN A 159 -4.113 19.813 1.956 1.00 0.00 O flip ATOM 2334 ND2 ASN A 159 -6.239 20.242 1.377 1.00 0.00 N flip ATOM 0 H ASN A 159 -3.902 18.077 0.525 1.00 0.00 H new ATOM 0 HA ASN A 159 -5.276 19.088 -1.850 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.624 20.971 -0.295 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -5.290 21.111 -0.821 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -6.924 20.509 0.670 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -6.541 20.046 2.331 1.00 0.00 H new ATOM 2341 N ILE A 160 -3.251 19.045 -3.283 1.00 0.00 N ATOM 2342 CA ILE A 160 -2.104 19.155 -4.152 1.00 0.00 C ATOM 2343 C ILE A 160 -1.852 20.606 -4.481 1.00 0.00 C ATOM 2344 O ILE A 160 -2.705 21.295 -5.038 1.00 0.00 O ATOM 2345 CB ILE A 160 -2.283 18.363 -5.448 1.00 0.00 C ATOM 2346 CG1 ILE A 160 -2.949 17.018 -5.164 1.00 0.00 C ATOM 2347 CG2 ILE A 160 -0.943 18.173 -6.140 1.00 0.00 C ATOM 2348 CD1 ILE A 160 -3.159 16.176 -6.405 1.00 0.00 C ATOM 0 H ILE A 160 -4.116 18.765 -3.746 1.00 0.00 H new ATOM 0 HA ILE A 160 -1.250 18.734 -3.621 1.00 0.00 H new ATOM 0 HB ILE A 160 -2.934 18.927 -6.116 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -2.337 16.460 -4.455 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -3.912 17.192 -4.685 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -1.086 17.608 -7.061 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -0.514 19.147 -6.375 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -0.267 17.628 -5.481 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -3.636 15.235 -6.130 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -3.796 16.714 -7.106 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -2.196 15.971 -6.873 1.00 0.00 H new ATOM 2360 N ILE A 161 -0.681 21.062 -4.105 1.00 0.00 N ATOM 2361 CA ILE A 161 -0.293 22.436 -4.320 1.00 0.00 C ATOM 2362 C ILE A 161 0.674 22.535 -5.491 1.00 0.00 C ATOM 2363 O ILE A 161 1.575 21.713 -5.627 1.00 0.00 O ATOM 2364 CB ILE A 161 0.352 23.031 -3.050 1.00 0.00 C ATOM 2365 CG1 ILE A 161 0.042 22.168 -1.813 1.00 0.00 C ATOM 2366 CG2 ILE A 161 -0.126 24.457 -2.838 1.00 0.00 C ATOM 2367 CD1 ILE A 161 1.262 21.875 -0.971 1.00 0.00 C ATOM 0 H ILE A 161 0.028 20.493 -3.643 1.00 0.00 H new ATOM 0 HA ILE A 161 -1.191 23.009 -4.551 1.00 0.00 H new ATOM 0 HB ILE A 161 1.433 23.039 -3.189 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -0.701 22.677 -1.200 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -0.403 21.227 -2.137 1.00 0.00 H new ATOM 0 HG21 ILE A 161 0.336 24.866 -1.939 1.00 0.00 H new ATOM 0 HG22 ILE A 161 0.153 25.066 -3.698 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -1.210 24.464 -2.724 1.00 0.00 H new ATOM 0 HD11 ILE A 161 0.975 21.263 -0.116 1.00 0.00 H new ATOM 0 HD12 ILE A 161 1.998 21.339 -1.570 1.00 0.00 H new ATOM 0 HD13 ILE A 161 1.694 22.811 -0.619 1.00 0.00 H new ATOM 2379 N GLU A 162 0.471 23.528 -6.343 1.00 0.00 N ATOM 2380 CA GLU A 162 1.330 23.703 -7.508 1.00 0.00 C ATOM 2381 C GLU A 162 2.773 23.963 -7.094 1.00 0.00 C ATOM 2382 O GLU A 162 3.034 24.612 -6.081 1.00 0.00 O ATOM 2383 CB GLU A 162 0.822 24.842 -8.389 1.00 0.00 C ATOM 2384 CG GLU A 162 0.156 24.361 -9.666 1.00 0.00 C ATOM 2385 CD GLU A 162 -0.277 25.503 -10.565 1.00 0.00 C ATOM 2386 OE1 GLU A 162 0.548 25.960 -11.383 1.00 0.00 O ATOM 2387 OE2 GLU A 162 -1.441 25.939 -10.449 1.00 0.00 O ATOM 0 H GLU A 162 -0.273 24.220 -6.253 1.00 0.00 H new ATOM 0 HA GLU A 162 1.301 22.777 -8.082 1.00 0.00 H new ATOM 0 HB2 GLU A 162 0.112 25.443 -7.821 1.00 0.00 H new ATOM 0 HB3 GLU A 162 1.657 25.494 -8.646 1.00 0.00 H new ATOM 0 HG2 GLU A 162 0.846 23.717 -10.211 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -0.713 23.754 -9.412 1.00 0.00 H new ATOM 2394 N GLY A 163 3.702 23.450 -7.888 1.00 0.00 N ATOM 2395 CA GLY A 163 5.112 23.631 -7.598 1.00 0.00 C ATOM 2396 C GLY A 163 5.709 24.814 -8.335 1.00 0.00 C ATOM 2397 O GLY A 163 5.264 25.162 -9.428 1.00 0.00 O ATOM 0 H GLY A 163 3.505 22.910 -8.731 1.00 0.00 H new ATOM 0 HA2 GLY A 163 5.244 23.771 -6.525 1.00 0.00 H new ATOM 0 HA3 GLY A 163 5.655 22.726 -7.870 1.00 0.00 H new