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 66 TYR OH : rot 77:sc= -5.17! USER MOD Set 1.2: A 139 SER OG : rot -118:sc= -0.108 USER MOD Set 2.1: A 69 THR OG1 : rot 63:sc= 1.14 USER MOD Set 2.2: A 137 THR OG1 : rot 180:sc= -0.446 USER MOD Set 2.3: A 138 ASN :FLIP amide:sc= -1.98! C(o=-7.6!,f=-1.3!) USER MOD Set 3.1: A 72 TYR OH : rot 119:sc= 0.836 USER MOD Set 3.2: A 94 LYS NZ :NH3+ 171:sc= 0.206 (180deg=0.138) USER MOD Single : A 32 THR OG1 : rot -136:sc= 0.0139 USER MOD Single : A 34 SER OG : rot -131:sc= 0.855 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 44 GLN : amide:sc= 1.04 K(o=1,f=0) USER MOD Single : A 48 ASN : amide:sc= -1.32 K(o=-1.3,f=-8.8!) USER MOD Single : A 60 ASN :FLIP amide:sc= -3.23! C(o=-6.4!,f=-3.2!) USER MOD Single : A 71 ASN :FLIP amide:sc= 0 F(o=-0.79,f=0) USER MOD Single : A 75 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 79 TYR OH : rot 180:sc= -4.62! USER MOD Single : A 84 SER OG : rot -30:sc= -0.818 USER MOD Single : A 91 ASN :FLIP amide:sc= -0.0735 F(o=-0.67,f=-0.073) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0858) USER MOD Single : A 105 SER OG : rot 29:sc= 0.0978 USER MOD Single : A 106 SER OG : rot 158:sc= 0.989 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0.00828 USER MOD Single : A 115 LYS NZ :NH3+ 159:sc= 1.05 (180deg=0.349) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 LYS NZ :NH3+ -122:sc= 0.0173 (180deg=0) USER MOD Single : A 132 SER OG : rot -150:sc= -4.73! USER MOD Single : A 133 ASN :FLIP amide:sc= -2.98! C(o=-3.9!,f=-3!) USER MOD Single : A 135 SER OG : rot 16:sc= -1.02! USER MOD Single : A 140 SER OG : rot -60:sc= 0.939 USER MOD Single : A 149 HIS : no HD1:sc= -2.07 X(o=-2.1,f=-1.7) USER MOD Single : A 154 THR OG1 : rot -10:sc= 1.01 USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 THR OG1 : rot -19:sc= 0.352! USER MOD Single : A 159 ASN :FLIP amide:sc= -0.474 F(o=-1,f=-0.47) USER MOD ----------------------------------------------------------------- ATOM 431 N GLU A 30 -18.081 -10.326 18.980 1.00 0.00 N ATOM 432 CA GLU A 30 -18.220 -9.383 17.877 1.00 0.00 C ATOM 433 C GLU A 30 -17.183 -8.269 17.975 1.00 0.00 C ATOM 434 O GLU A 30 -17.071 -7.597 19.000 1.00 0.00 O ATOM 435 CB GLU A 30 -19.628 -8.785 17.866 1.00 0.00 C ATOM 436 CG GLU A 30 -20.667 -9.683 17.215 1.00 0.00 C ATOM 437 CD GLU A 30 -22.075 -9.136 17.345 1.00 0.00 C ATOM 438 OE1 GLU A 30 -22.405 -8.169 16.628 1.00 0.00 O ATOM 439 OE2 GLU A 30 -22.847 -9.675 18.164 1.00 0.00 O ATOM 0 HA GLU A 30 -18.054 -9.926 16.946 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -19.933 -8.576 18.891 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -19.604 -7.831 17.340 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -20.425 -9.806 16.159 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -20.622 -10.673 17.670 1.00 0.00 H new ATOM 446 N VAL A 31 -16.429 -8.076 16.898 1.00 0.00 N ATOM 447 CA VAL A 31 -15.402 -7.043 16.856 1.00 0.00 C ATOM 448 C VAL A 31 -16.029 -5.663 16.671 1.00 0.00 C ATOM 449 O VAL A 31 -17.097 -5.532 16.072 1.00 0.00 O ATOM 450 CB VAL A 31 -14.378 -7.320 15.727 1.00 0.00 C ATOM 451 CG1 VAL A 31 -13.654 -6.052 15.300 1.00 0.00 C ATOM 452 CG2 VAL A 31 -13.373 -8.379 16.157 1.00 0.00 C ATOM 0 H VAL A 31 -16.511 -8.623 16.041 1.00 0.00 H new ATOM 0 HA VAL A 31 -14.874 -7.062 17.810 1.00 0.00 H new ATOM 0 HB VAL A 31 -14.937 -7.692 14.868 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -12.945 -6.288 14.507 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -14.379 -5.325 14.934 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -13.119 -5.634 16.153 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -12.664 -8.557 15.349 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -12.836 -8.034 17.041 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -13.898 -9.305 16.390 1.00 0.00 H new ATOM 462 N THR A 32 -15.351 -4.634 17.178 1.00 0.00 N ATOM 463 CA THR A 32 -15.843 -3.270 17.052 1.00 0.00 C ATOM 464 C THR A 32 -15.758 -2.832 15.598 1.00 0.00 C ATOM 465 O THR A 32 -16.720 -2.312 15.033 1.00 0.00 O ATOM 466 CB THR A 32 -15.033 -2.324 17.943 1.00 0.00 C ATOM 467 OG1 THR A 32 -15.520 -0.998 17.839 1.00 0.00 O ATOM 468 CG2 THR A 32 -13.557 -2.298 17.611 1.00 0.00 C ATOM 0 H THR A 32 -14.465 -4.722 17.676 1.00 0.00 H new ATOM 0 HA THR A 32 -16.883 -3.235 17.376 1.00 0.00 H new ATOM 0 HB THR A 32 -15.152 -2.712 18.955 1.00 0.00 H new ATOM 0 HG1 THR A 32 -14.765 -0.377 17.764 1.00 0.00 H new ATOM 0 HG21 THR A 32 -13.045 -1.607 18.281 1.00 0.00 H new ATOM 0 HG22 THR A 32 -13.139 -3.297 17.732 1.00 0.00 H new ATOM 0 HG23 THR A 32 -13.422 -1.971 16.580 1.00 0.00 H new ATOM 476 N GLY A 33 -14.601 -3.074 14.998 1.00 0.00 N ATOM 477 CA GLY A 33 -14.391 -2.735 13.617 1.00 0.00 C ATOM 478 C GLY A 33 -14.128 -1.267 13.403 1.00 0.00 C ATOM 479 O GLY A 33 -15.039 -0.448 13.505 1.00 0.00 O ATOM 0 H GLY A 33 -13.798 -3.505 15.456 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -13.548 -3.309 13.232 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -15.267 -3.029 13.039 1.00 0.00 H new ATOM 483 N SER A 34 -12.880 -0.933 13.098 1.00 0.00 N ATOM 484 CA SER A 34 -12.506 0.455 12.846 1.00 0.00 C ATOM 485 C SER A 34 -11.141 0.560 12.197 1.00 0.00 C ATOM 486 O SER A 34 -10.192 -0.121 12.584 1.00 0.00 O ATOM 487 CB SER A 34 -12.551 1.276 14.133 1.00 0.00 C ATOM 488 OG SER A 34 -12.674 2.660 13.852 1.00 0.00 O ATOM 0 H SER A 34 -12.112 -1.600 13.019 1.00 0.00 H new ATOM 0 HA SER A 34 -13.237 0.864 12.149 1.00 0.00 H new ATOM 0 HB2 SER A 34 -13.391 0.950 14.746 1.00 0.00 H new ATOM 0 HB3 SER A 34 -11.645 1.099 14.713 1.00 0.00 H new ATOM 0 HG SER A 34 -12.004 3.159 14.365 1.00 0.00 H new ATOM 494 N VAL A 35 -11.067 1.424 11.192 1.00 0.00 N ATOM 495 CA VAL A 35 -9.839 1.639 10.458 1.00 0.00 C ATOM 496 C VAL A 35 -9.071 2.832 10.996 1.00 0.00 C ATOM 497 O VAL A 35 -9.652 3.833 11.414 1.00 0.00 O ATOM 498 CB VAL A 35 -10.111 1.864 8.965 1.00 0.00 C ATOM 499 CG1 VAL A 35 -10.716 0.621 8.346 1.00 0.00 C ATOM 500 CG2 VAL A 35 -11.014 3.068 8.758 1.00 0.00 C ATOM 0 H VAL A 35 -11.853 1.988 10.869 1.00 0.00 H new ATOM 0 HA VAL A 35 -9.241 0.737 10.586 1.00 0.00 H new ATOM 0 HB VAL A 35 -9.163 2.067 8.468 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -10.903 0.796 7.287 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -10.025 -0.215 8.459 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -11.655 0.386 8.846 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -11.194 3.209 7.692 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -11.963 2.903 9.267 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -10.534 3.957 9.166 1.00 0.00 H new ATOM 510 N SER A 36 -7.761 2.706 10.962 1.00 0.00 N ATOM 511 CA SER A 36 -6.866 3.760 11.429 1.00 0.00 C ATOM 512 C SER A 36 -6.216 4.473 10.249 1.00 0.00 C ATOM 513 O SER A 36 -5.398 3.892 9.537 1.00 0.00 O ATOM 514 CB SER A 36 -5.788 3.178 12.345 1.00 0.00 C ATOM 515 OG SER A 36 -4.689 4.064 12.471 1.00 0.00 O ATOM 0 H SER A 36 -7.282 1.876 10.613 1.00 0.00 H new ATOM 0 HA SER A 36 -7.456 4.483 11.993 1.00 0.00 H new ATOM 0 HB2 SER A 36 -6.212 2.978 13.329 1.00 0.00 H new ATOM 0 HB3 SER A 36 -5.445 2.223 11.946 1.00 0.00 H new ATOM 0 HG SER A 36 -4.016 3.668 13.063 1.00 0.00 H new ATOM 521 N LEU A 37 -6.588 5.733 10.044 1.00 0.00 N ATOM 522 CA LEU A 37 -6.041 6.517 8.942 1.00 0.00 C ATOM 523 C LEU A 37 -4.888 7.400 9.406 1.00 0.00 C ATOM 524 O LEU A 37 -5.030 8.192 10.338 1.00 0.00 O ATOM 525 CB LEU A 37 -7.137 7.379 8.307 1.00 0.00 C ATOM 526 CG LEU A 37 -7.599 6.924 6.921 1.00 0.00 C ATOM 527 CD1 LEU A 37 -8.604 7.909 6.341 1.00 0.00 C ATOM 528 CD2 LEU A 37 -6.410 6.767 5.985 1.00 0.00 C ATOM 0 H LEU A 37 -7.263 6.231 10.624 1.00 0.00 H new ATOM 0 HA LEU A 37 -5.656 5.820 8.198 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -7.999 7.393 8.974 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -6.774 8.404 8.234 1.00 0.00 H new ATOM 0 HG LEU A 37 -8.087 5.955 7.025 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -8.920 7.568 5.355 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -9.471 7.974 6.998 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -8.141 8.892 6.253 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -6.759 6.443 5.005 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -5.894 7.722 5.889 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -5.724 6.023 6.390 1.00 0.00 H new ATOM 540 N GLU A 38 -3.747 7.263 8.738 1.00 0.00 N ATOM 541 CA GLU A 38 -2.564 8.050 9.062 1.00 0.00 C ATOM 542 C GLU A 38 -1.848 8.479 7.786 1.00 0.00 C ATOM 543 O GLU A 38 -1.134 7.688 7.169 1.00 0.00 O ATOM 544 CB GLU A 38 -1.615 7.243 9.951 1.00 0.00 C ATOM 545 CG GLU A 38 -2.315 6.519 11.089 1.00 0.00 C ATOM 546 CD GLU A 38 -1.474 6.463 12.350 1.00 0.00 C ATOM 547 OE1 GLU A 38 -1.496 7.442 13.123 1.00 0.00 O ATOM 548 OE2 GLU A 38 -0.791 5.438 12.561 1.00 0.00 O ATOM 0 H GLU A 38 -3.617 6.610 7.965 1.00 0.00 H new ATOM 0 HA GLU A 38 -2.879 8.941 9.604 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -1.088 6.513 9.337 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -0.862 7.913 10.366 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -3.258 7.020 11.308 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -2.559 5.504 10.774 1.00 0.00 H new ATOM 555 N ALA A 39 -2.049 9.731 7.390 1.00 0.00 N ATOM 556 CA ALA A 39 -1.431 10.256 6.180 1.00 0.00 C ATOM 557 C ALA A 39 -1.079 11.730 6.328 1.00 0.00 C ATOM 558 O ALA A 39 -1.725 12.462 7.077 1.00 0.00 O ATOM 559 CB ALA A 39 -2.361 10.059 4.992 1.00 0.00 C ATOM 0 H ALA A 39 -2.635 10.400 7.889 1.00 0.00 H new ATOM 0 HA ALA A 39 -0.505 9.706 6.011 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -1.890 10.455 4.092 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -2.562 8.996 4.859 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -3.298 10.585 5.173 1.00 0.00 H new ATOM 565 N LEU A 40 -0.056 12.166 5.596 1.00 0.00 N ATOM 566 CA LEU A 40 0.370 13.560 5.636 1.00 0.00 C ATOM 567 C LEU A 40 -0.772 14.473 5.204 1.00 0.00 C ATOM 568 O LEU A 40 -0.869 15.619 5.644 1.00 0.00 O ATOM 569 CB LEU A 40 1.584 13.773 4.728 1.00 0.00 C ATOM 570 CG LEU A 40 2.939 13.514 5.389 1.00 0.00 C ATOM 571 CD1 LEU A 40 4.058 13.610 4.363 1.00 0.00 C ATOM 572 CD2 LEU A 40 3.171 14.494 6.527 1.00 0.00 C ATOM 0 H LEU A 40 0.491 11.575 4.970 1.00 0.00 H new ATOM 0 HA LEU A 40 0.651 13.807 6.660 1.00 0.00 H new ATOM 0 HB2 LEU A 40 1.489 13.120 3.861 1.00 0.00 H new ATOM 0 HB3 LEU A 40 1.567 14.798 4.358 1.00 0.00 H new ATOM 0 HG LEU A 40 2.936 12.505 5.801 1.00 0.00 H new ATOM 0 HD11 LEU A 40 5.015 13.423 4.850 1.00 0.00 H new ATOM 0 HD12 LEU A 40 3.898 12.869 3.580 1.00 0.00 H new ATOM 0 HD13 LEU A 40 4.063 14.607 3.923 1.00 0.00 H new ATOM 0 HD21 LEU A 40 4.139 14.296 6.986 1.00 0.00 H new ATOM 0 HD22 LEU A 40 3.155 15.512 6.139 1.00 0.00 H new ATOM 0 HD23 LEU A 40 2.385 14.378 7.273 1.00 0.00 H new ATOM 584 N GLU A 41 -1.643 13.946 4.346 1.00 0.00 N ATOM 585 CA GLU A 41 -2.793 14.696 3.852 1.00 0.00 C ATOM 586 C GLU A 41 -2.363 15.839 2.939 1.00 0.00 C ATOM 587 O GLU A 41 -3.083 16.827 2.792 1.00 0.00 O ATOM 588 CB GLU A 41 -3.615 15.250 5.022 1.00 0.00 C ATOM 589 CG GLU A 41 -3.637 14.342 6.244 1.00 0.00 C ATOM 590 CD GLU A 41 -4.788 14.652 7.180 1.00 0.00 C ATOM 591 OE1 GLU A 41 -5.916 14.861 6.685 1.00 0.00 O ATOM 592 OE2 GLU A 41 -4.563 14.684 8.407 1.00 0.00 O ATOM 0 H GLU A 41 -1.572 12.997 3.978 1.00 0.00 H new ATOM 0 HA GLU A 41 -3.409 14.008 3.273 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -3.211 16.221 5.310 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -4.639 15.417 4.687 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -3.707 13.304 5.919 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -2.696 14.444 6.785 1.00 0.00 H new ATOM 599 N GLU A 42 -1.191 15.708 2.321 1.00 0.00 N ATOM 600 CA GLU A 42 -0.694 16.744 1.425 1.00 0.00 C ATOM 601 C GLU A 42 0.454 16.240 0.551 1.00 0.00 C ATOM 602 O GLU A 42 1.439 15.698 1.053 1.00 0.00 O ATOM 603 CB GLU A 42 -0.237 17.961 2.233 1.00 0.00 C ATOM 604 CG GLU A 42 0.265 19.110 1.376 1.00 0.00 C ATOM 605 CD GLU A 42 1.156 20.066 2.147 1.00 0.00 C ATOM 606 OE1 GLU A 42 2.290 19.673 2.489 1.00 0.00 O ATOM 607 OE2 GLU A 42 0.717 21.205 2.409 1.00 0.00 O ATOM 0 H GLU A 42 -0.574 14.902 2.424 1.00 0.00 H new ATOM 0 HA GLU A 42 -1.513 17.028 0.765 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -1.068 18.312 2.845 1.00 0.00 H new ATOM 0 HB3 GLU A 42 0.556 17.656 2.916 1.00 0.00 H new ATOM 0 HG2 GLU A 42 0.817 18.710 0.526 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -0.587 19.658 0.974 1.00 0.00 H new ATOM 614 N VAL A 43 0.322 16.440 -0.758 1.00 0.00 N ATOM 615 CA VAL A 43 1.347 16.026 -1.709 1.00 0.00 C ATOM 616 C VAL A 43 1.375 16.978 -2.905 1.00 0.00 C ATOM 617 O VAL A 43 0.475 16.961 -3.741 1.00 0.00 O ATOM 618 CB VAL A 43 1.104 14.582 -2.199 1.00 0.00 C ATOM 619 CG1 VAL A 43 -0.340 14.403 -2.648 1.00 0.00 C ATOM 620 CG2 VAL A 43 2.068 14.212 -3.321 1.00 0.00 C ATOM 0 H VAL A 43 -0.489 16.888 -1.184 1.00 0.00 H new ATOM 0 HA VAL A 43 2.309 16.059 -1.198 1.00 0.00 H new ATOM 0 HB VAL A 43 1.290 13.908 -1.363 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -0.491 13.379 -2.990 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -1.009 14.609 -1.812 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -0.556 15.093 -3.464 1.00 0.00 H new ATOM 0 HG21 VAL A 43 1.873 13.190 -3.646 1.00 0.00 H new ATOM 0 HG22 VAL A 43 1.927 14.893 -4.161 1.00 0.00 H new ATOM 0 HG23 VAL A 43 3.094 14.289 -2.960 1.00 0.00 H new ATOM 630 N GLN A 44 2.412 17.807 -2.978 1.00 0.00 N ATOM 631 CA GLN A 44 2.555 18.773 -4.065 1.00 0.00 C ATOM 632 C GLN A 44 2.825 18.066 -5.397 1.00 0.00 C ATOM 633 O GLN A 44 3.730 17.236 -5.486 1.00 0.00 O ATOM 634 CB GLN A 44 3.701 19.741 -3.746 1.00 0.00 C ATOM 635 CG GLN A 44 4.048 20.691 -4.884 1.00 0.00 C ATOM 636 CD GLN A 44 5.532 20.722 -5.183 1.00 0.00 C ATOM 637 OE1 GLN A 44 6.294 21.442 -4.536 1.00 0.00 O ATOM 638 NE2 GLN A 44 5.951 19.939 -6.169 1.00 0.00 N ATOM 0 H GLN A 44 3.169 17.830 -2.295 1.00 0.00 H new ATOM 0 HA GLN A 44 1.622 19.328 -4.158 1.00 0.00 H new ATOM 0 HB2 GLN A 44 3.433 20.327 -2.867 1.00 0.00 H new ATOM 0 HB3 GLN A 44 4.588 19.164 -3.486 1.00 0.00 H new ATOM 0 HG2 GLN A 44 3.506 20.391 -5.781 1.00 0.00 H new ATOM 0 HG3 GLN A 44 3.711 21.696 -4.629 1.00 0.00 H new ATOM 0 HE21 GLN A 44 5.284 19.359 -6.678 1.00 0.00 H new ATOM 0 HE22 GLN A 44 6.940 19.917 -6.418 1.00 0.00 H new ATOM 647 N VAL A 45 2.032 18.395 -6.430 1.00 0.00 N ATOM 648 CA VAL A 45 2.177 17.800 -7.748 1.00 0.00 C ATOM 649 C VAL A 45 3.609 17.395 -8.056 1.00 0.00 C ATOM 650 O VAL A 45 4.550 18.164 -7.860 1.00 0.00 O ATOM 651 CB VAL A 45 1.651 18.753 -8.844 1.00 0.00 C ATOM 652 CG1 VAL A 45 2.456 18.637 -10.135 1.00 0.00 C ATOM 653 CG2 VAL A 45 0.191 18.451 -9.097 1.00 0.00 C ATOM 0 H VAL A 45 1.278 19.079 -6.365 1.00 0.00 H new ATOM 0 HA VAL A 45 1.576 16.891 -7.742 1.00 0.00 H new ATOM 0 HB VAL A 45 1.763 19.779 -8.495 1.00 0.00 H new ATOM 0 HG11 VAL A 45 2.052 19.324 -10.879 1.00 0.00 H new ATOM 0 HG12 VAL A 45 3.498 18.887 -9.938 1.00 0.00 H new ATOM 0 HG13 VAL A 45 2.393 17.616 -10.512 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -0.190 19.119 -9.870 1.00 0.00 H new ATOM 0 HG22 VAL A 45 0.085 17.417 -9.426 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -0.376 18.599 -8.178 1.00 0.00 H new ATOM 663 N GLY A 46 3.749 16.175 -8.544 1.00 0.00 N ATOM 664 CA GLY A 46 5.045 15.658 -8.886 1.00 0.00 C ATOM 665 C GLY A 46 5.569 14.685 -7.847 1.00 0.00 C ATOM 666 O GLY A 46 6.434 13.858 -8.139 1.00 0.00 O ATOM 0 H GLY A 46 2.976 15.530 -8.709 1.00 0.00 H new ATOM 0 HA2 GLY A 46 4.991 15.159 -9.853 1.00 0.00 H new ATOM 0 HA3 GLY A 46 5.747 16.485 -8.993 1.00 0.00 H new ATOM 670 N GLU A 47 5.040 14.784 -6.630 1.00 0.00 N ATOM 671 CA GLU A 47 5.449 13.908 -5.539 1.00 0.00 C ATOM 672 C GLU A 47 4.379 12.855 -5.266 1.00 0.00 C ATOM 673 O GLU A 47 3.295 12.895 -5.846 1.00 0.00 O ATOM 674 CB GLU A 47 5.712 14.729 -4.274 1.00 0.00 C ATOM 675 CG GLU A 47 6.639 14.046 -3.284 1.00 0.00 C ATOM 676 CD GLU A 47 7.667 14.993 -2.697 1.00 0.00 C ATOM 677 OE1 GLU A 47 7.314 15.753 -1.770 1.00 0.00 O ATOM 678 OE2 GLU A 47 8.826 14.976 -3.164 1.00 0.00 O ATOM 0 H GLU A 47 4.325 15.465 -6.376 1.00 0.00 H new ATOM 0 HA GLU A 47 6.368 13.400 -5.831 1.00 0.00 H new ATOM 0 HB2 GLU A 47 6.142 15.689 -4.558 1.00 0.00 H new ATOM 0 HB3 GLU A 47 4.761 14.938 -3.783 1.00 0.00 H new ATOM 0 HG2 GLU A 47 6.047 13.613 -2.477 1.00 0.00 H new ATOM 0 HG3 GLU A 47 7.152 13.222 -3.781 1.00 0.00 H new ATOM 685 N ASN A 48 4.689 11.910 -4.383 1.00 0.00 N ATOM 686 CA ASN A 48 3.750 10.848 -4.039 1.00 0.00 C ATOM 687 C ASN A 48 3.274 10.980 -2.596 1.00 0.00 C ATOM 688 O ASN A 48 3.843 11.741 -1.812 1.00 0.00 O ATOM 689 CB ASN A 48 4.400 9.480 -4.252 1.00 0.00 C ATOM 690 CG ASN A 48 4.363 9.041 -5.702 1.00 0.00 C ATOM 691 OD1 ASN A 48 3.805 7.994 -6.032 1.00 0.00 O ATOM 692 ND2 ASN A 48 4.959 9.842 -6.579 1.00 0.00 N ATOM 0 H ASN A 48 5.582 11.858 -3.893 1.00 0.00 H new ATOM 0 HA ASN A 48 2.883 10.939 -4.693 1.00 0.00 H new ATOM 0 HB2 ASN A 48 5.435 9.516 -3.913 1.00 0.00 H new ATOM 0 HB3 ASN A 48 3.889 8.739 -3.638 1.00 0.00 H new ATOM 0 HD21 ASN A 48 4.966 9.598 -7.569 1.00 0.00 H new ATOM 0 HD22 ASN A 48 5.409 10.700 -6.262 1.00 0.00 H new ATOM 699 N LEU A 49 2.230 10.234 -2.252 1.00 0.00 N ATOM 700 CA LEU A 49 1.676 10.264 -0.901 1.00 0.00 C ATOM 701 C LEU A 49 1.617 8.861 -0.306 1.00 0.00 C ATOM 702 O LEU A 49 1.660 7.868 -1.030 1.00 0.00 O ATOM 703 CB LEU A 49 0.277 10.887 -0.915 1.00 0.00 C ATOM 704 CG LEU A 49 -0.812 10.025 -1.555 1.00 0.00 C ATOM 705 CD1 LEU A 49 -1.363 9.026 -0.550 1.00 0.00 C ATOM 706 CD2 LEU A 49 -1.928 10.900 -2.105 1.00 0.00 C ATOM 0 H LEU A 49 1.749 9.600 -2.890 1.00 0.00 H new ATOM 0 HA LEU A 49 2.331 10.874 -0.279 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -0.015 11.110 0.111 1.00 0.00 H new ATOM 0 HB3 LEU A 49 0.325 11.838 -1.446 1.00 0.00 H new ATOM 0 HG LEU A 49 -0.370 9.470 -2.382 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -2.137 8.422 -1.024 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -0.558 8.378 -0.203 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -1.790 9.561 0.298 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -2.695 10.271 -2.557 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -2.367 11.482 -1.295 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -1.523 11.576 -2.858 1.00 0.00 H new ATOM 718 N GLU A 50 1.516 8.788 1.016 1.00 0.00 N ATOM 719 CA GLU A 50 1.448 7.507 1.709 1.00 0.00 C ATOM 720 C GLU A 50 0.385 7.534 2.803 1.00 0.00 C ATOM 721 O GLU A 50 0.551 8.205 3.822 1.00 0.00 O ATOM 722 CB GLU A 50 2.810 7.158 2.313 1.00 0.00 C ATOM 723 CG GLU A 50 3.967 7.331 1.343 1.00 0.00 C ATOM 724 CD GLU A 50 4.691 8.650 1.530 1.00 0.00 C ATOM 725 OE1 GLU A 50 4.103 9.702 1.199 1.00 0.00 O ATOM 726 OE2 GLU A 50 5.844 8.633 2.007 1.00 0.00 O ATOM 0 H GLU A 50 1.479 9.602 1.630 1.00 0.00 H new ATOM 0 HA GLU A 50 1.174 6.743 0.981 1.00 0.00 H new ATOM 0 HB2 GLU A 50 2.982 7.786 3.187 1.00 0.00 H new ATOM 0 HB3 GLU A 50 2.790 6.125 2.661 1.00 0.00 H new ATOM 0 HG2 GLU A 50 4.673 6.511 1.475 1.00 0.00 H new ATOM 0 HG3 GLU A 50 3.593 7.268 0.321 1.00 0.00 H new ATOM 733 N VAL A 51 -0.701 6.800 2.591 1.00 0.00 N ATOM 734 CA VAL A 51 -1.784 6.745 3.567 1.00 0.00 C ATOM 735 C VAL A 51 -1.840 5.380 4.244 1.00 0.00 C ATOM 736 O VAL A 51 -2.409 4.430 3.705 1.00 0.00 O ATOM 737 CB VAL A 51 -3.149 7.035 2.915 1.00 0.00 C ATOM 738 CG1 VAL A 51 -4.215 7.248 3.978 1.00 0.00 C ATOM 739 CG2 VAL A 51 -3.056 8.242 1.990 1.00 0.00 C ATOM 0 H VAL A 51 -0.855 6.236 1.755 1.00 0.00 H new ATOM 0 HA VAL A 51 -1.577 7.514 4.311 1.00 0.00 H new ATOM 0 HB VAL A 51 -3.435 6.170 2.316 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -5.172 7.452 3.498 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -4.301 6.352 4.592 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -3.938 8.094 4.607 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -4.030 8.431 1.539 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -2.746 9.116 2.563 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -2.325 8.044 1.206 1.00 0.00 H new ATOM 749 N GLY A 52 -1.248 5.290 5.432 1.00 0.00 N ATOM 750 CA GLY A 52 -1.240 4.042 6.168 1.00 0.00 C ATOM 751 C GLY A 52 -2.567 3.751 6.836 1.00 0.00 C ATOM 752 O GLY A 52 -2.665 3.767 8.063 1.00 0.00 O ATOM 0 H GLY A 52 -0.773 6.063 5.898 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -0.993 3.226 5.489 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -0.456 4.076 6.925 1.00 0.00 H new ATOM 756 N VAL A 53 -3.590 3.479 6.032 1.00 0.00 N ATOM 757 CA VAL A 53 -4.911 3.179 6.568 1.00 0.00 C ATOM 758 C VAL A 53 -4.962 1.744 7.079 1.00 0.00 C ATOM 759 O VAL A 53 -5.192 0.807 6.315 1.00 0.00 O ATOM 760 CB VAL A 53 -6.017 3.392 5.515 1.00 0.00 C ATOM 761 CG1 VAL A 53 -5.809 2.475 4.319 1.00 0.00 C ATOM 762 CG2 VAL A 53 -7.392 3.175 6.132 1.00 0.00 C ATOM 0 H VAL A 53 -3.530 3.460 5.014 1.00 0.00 H new ATOM 0 HA VAL A 53 -5.091 3.868 7.393 1.00 0.00 H new ATOM 0 HB VAL A 53 -5.960 4.422 5.163 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -6.601 2.643 3.589 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -4.843 2.688 3.861 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -5.834 1.436 4.648 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -8.160 3.330 5.374 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -7.462 2.157 6.517 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -7.540 3.882 6.948 1.00 0.00 H new ATOM 772 N GLY A 54 -4.731 1.577 8.375 1.00 0.00 N ATOM 773 CA GLY A 54 -4.741 0.252 8.961 1.00 0.00 C ATOM 774 C GLY A 54 -5.939 0.010 9.855 1.00 0.00 C ATOM 775 O GLY A 54 -7.083 0.117 9.414 1.00 0.00 O ATOM 0 H GLY A 54 -4.537 2.335 9.030 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -4.733 -0.492 8.164 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -3.828 0.110 9.539 1.00 0.00 H new ATOM 779 N ILE A 55 -5.673 -0.331 11.110 1.00 0.00 N ATOM 780 CA ILE A 55 -6.740 -0.607 12.067 1.00 0.00 C ATOM 781 C ILE A 55 -6.791 0.430 13.187 1.00 0.00 C ATOM 782 O ILE A 55 -5.786 0.719 13.833 1.00 0.00 O ATOM 783 CB ILE A 55 -6.588 -2.021 12.692 1.00 0.00 C ATOM 784 CG1 ILE A 55 -7.583 -2.997 12.063 1.00 0.00 C ATOM 785 CG2 ILE A 55 -6.776 -1.990 14.206 1.00 0.00 C ATOM 786 CD1 ILE A 55 -6.934 -3.992 11.131 1.00 0.00 C ATOM 0 H ILE A 55 -4.731 -0.423 11.489 1.00 0.00 H new ATOM 0 HA ILE A 55 -7.672 -0.558 11.504 1.00 0.00 H new ATOM 0 HB ILE A 55 -5.573 -2.361 12.484 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -8.103 -3.536 12.855 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -8.337 -2.433 11.514 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -6.662 -2.997 14.607 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -6.028 -1.335 14.652 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -7.772 -1.616 14.441 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -7.695 -4.655 10.719 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -6.438 -3.460 10.319 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -6.200 -4.581 11.681 1.00 0.00 H new ATOM 798 N ASP A 56 -7.990 0.945 13.434 1.00 0.00 N ATOM 799 CA ASP A 56 -8.211 1.905 14.505 1.00 0.00 C ATOM 800 C ASP A 56 -8.840 1.181 15.687 1.00 0.00 C ATOM 801 O ASP A 56 -8.587 1.508 16.846 1.00 0.00 O ATOM 802 CB ASP A 56 -9.115 3.049 14.032 1.00 0.00 C ATOM 803 CG ASP A 56 -9.529 3.971 15.164 1.00 0.00 C ATOM 804 OD1 ASP A 56 -8.635 4.528 15.835 1.00 0.00 O ATOM 805 OD2 ASP A 56 -10.749 4.138 15.378 1.00 0.00 O ATOM 0 H ASP A 56 -8.828 0.711 12.902 1.00 0.00 H new ATOM 0 HA ASP A 56 -7.258 2.341 14.805 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -8.594 3.627 13.269 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -10.006 2.633 13.563 1.00 0.00 H new ATOM 810 N GLU A 57 -9.648 0.171 15.369 1.00 0.00 N ATOM 811 CA GLU A 57 -10.308 -0.642 16.378 1.00 0.00 C ATOM 812 C GLU A 57 -10.685 -2.002 15.802 1.00 0.00 C ATOM 813 O GLU A 57 -11.312 -2.100 14.749 1.00 0.00 O ATOM 814 CB GLU A 57 -11.552 0.049 16.928 1.00 0.00 C ATOM 815 CG GLU A 57 -11.345 1.519 17.258 1.00 0.00 C ATOM 816 CD GLU A 57 -12.583 2.162 17.853 1.00 0.00 C ATOM 817 OE1 GLU A 57 -13.700 1.695 17.549 1.00 0.00 O ATOM 818 OE2 GLU A 57 -12.434 3.135 18.622 1.00 0.00 O ATOM 0 H GLU A 57 -9.860 -0.102 14.409 1.00 0.00 H new ATOM 0 HA GLU A 57 -9.605 -0.780 17.199 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -12.357 -0.040 16.199 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -11.878 -0.473 17.828 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -10.516 1.617 17.959 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -11.061 2.055 16.352 1.00 0.00 H new ATOM 825 N LEU A 58 -10.290 -3.041 16.513 1.00 0.00 N ATOM 826 CA LEU A 58 -10.561 -4.416 16.112 1.00 0.00 C ATOM 827 C LEU A 58 -10.411 -5.346 17.311 1.00 0.00 C ATOM 828 O LEU A 58 -9.319 -5.843 17.584 1.00 0.00 O ATOM 829 CB LEU A 58 -9.588 -4.841 15.006 1.00 0.00 C ATOM 830 CG LEU A 58 -10.172 -5.749 13.921 1.00 0.00 C ATOM 831 CD1 LEU A 58 -10.650 -7.063 14.522 1.00 0.00 C ATOM 832 CD2 LEU A 58 -11.302 -5.047 13.183 1.00 0.00 C ATOM 0 H LEU A 58 -9.771 -2.959 17.387 1.00 0.00 H new ATOM 0 HA LEU A 58 -11.582 -4.478 15.734 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -9.194 -3.943 14.529 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -8.744 -5.354 15.467 1.00 0.00 H new ATOM 0 HG LEU A 58 -9.385 -5.972 13.200 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -11.062 -7.695 13.735 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -9.811 -7.573 14.995 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -11.420 -6.863 15.267 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -11.703 -5.710 12.416 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -12.092 -4.788 13.888 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -10.922 -4.139 12.715 1.00 0.00 H new ATOM 844 N VAL A 59 -11.504 -5.575 18.034 1.00 0.00 N ATOM 845 CA VAL A 59 -11.457 -6.439 19.205 1.00 0.00 C ATOM 846 C VAL A 59 -12.483 -7.558 19.134 1.00 0.00 C ATOM 847 O VAL A 59 -13.673 -7.330 19.325 1.00 0.00 O ATOM 848 CB VAL A 59 -11.656 -5.639 20.508 1.00 0.00 C ATOM 849 CG1 VAL A 59 -13.033 -4.993 20.541 1.00 0.00 C ATOM 850 CG2 VAL A 59 -11.448 -6.531 21.724 1.00 0.00 C ATOM 0 H VAL A 59 -12.422 -5.179 17.831 1.00 0.00 H new ATOM 0 HA VAL A 59 -10.463 -6.886 19.212 1.00 0.00 H new ATOM 0 HB VAL A 59 -10.910 -4.845 20.537 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -13.151 -4.434 21.469 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -13.137 -4.315 19.694 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -13.799 -5.766 20.484 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -11.593 -5.947 22.633 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -12.166 -7.351 21.701 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -10.436 -6.935 21.710 1.00 0.00 H new ATOM 860 N ASN A 60 -11.976 -8.770 18.870 1.00 0.00 N ATOM 861 CA ASN A 60 -12.778 -10.004 18.763 1.00 0.00 C ATOM 862 C ASN A 60 -12.426 -10.791 17.500 1.00 0.00 C ATOM 863 O ASN A 60 -13.196 -11.645 17.061 1.00 0.00 O ATOM 864 CB ASN A 60 -14.294 -9.746 18.791 1.00 0.00 C ATOM 865 CG ASN A 60 -14.840 -9.495 20.187 1.00 0.00 C ATOM 866 OD1 ASN A 60 -13.970 -9.127 21.121 1.00 0.00 O flip ATOM 867 ND2 ASN A 60 -16.040 -9.632 20.424 1.00 0.00 N flip ATOM 0 H ASN A 60 -10.979 -8.927 18.722 1.00 0.00 H new ATOM 0 HA ASN A 60 -12.524 -10.591 19.645 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -14.520 -8.886 18.161 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -14.809 -10.603 18.357 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -16.678 -9.916 19.680 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -16.397 -9.461 21.364 1.00 0.00 H new ATOM 874 N ALA A 61 -11.266 -10.502 16.916 1.00 0.00 N ATOM 875 CA ALA A 61 -10.829 -11.184 15.708 1.00 0.00 C ATOM 876 C ALA A 61 -9.310 -11.298 15.666 1.00 0.00 C ATOM 877 O ALA A 61 -8.620 -10.854 16.584 1.00 0.00 O ATOM 878 CB ALA A 61 -11.344 -10.448 14.482 1.00 0.00 C ATOM 0 H ALA A 61 -10.613 -9.799 17.263 1.00 0.00 H new ATOM 0 HA ALA A 61 -11.240 -12.194 15.712 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -11.013 -10.965 13.581 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -12.433 -10.421 14.505 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -10.956 -9.429 14.479 1.00 0.00 H new ATOM 884 N GLU A 62 -8.789 -11.895 14.598 1.00 0.00 N ATOM 885 CA GLU A 62 -7.348 -12.060 14.443 1.00 0.00 C ATOM 886 C GLU A 62 -6.885 -11.495 13.106 1.00 0.00 C ATOM 887 O GLU A 62 -6.630 -12.238 12.160 1.00 0.00 O ATOM 888 CB GLU A 62 -6.969 -13.539 14.554 1.00 0.00 C ATOM 889 CG GLU A 62 -6.280 -13.892 15.862 1.00 0.00 C ATOM 890 CD GLU A 62 -5.061 -13.032 16.131 1.00 0.00 C ATOM 891 OE1 GLU A 62 -4.474 -12.515 15.157 1.00 0.00 O ATOM 892 OE2 GLU A 62 -4.695 -12.875 17.313 1.00 0.00 O ATOM 0 H GLU A 62 -9.342 -12.272 13.828 1.00 0.00 H new ATOM 0 HA GLU A 62 -6.850 -11.509 15.241 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -7.869 -14.145 14.452 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -6.312 -13.801 13.724 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -6.988 -13.779 16.683 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -5.982 -14.940 15.840 1.00 0.00 H new ATOM 899 N ALA A 63 -6.785 -10.173 13.035 1.00 0.00 N ATOM 900 CA ALA A 63 -6.362 -9.506 11.811 1.00 0.00 C ATOM 901 C ALA A 63 -4.941 -9.907 11.426 1.00 0.00 C ATOM 902 O ALA A 63 -3.978 -9.563 12.111 1.00 0.00 O ATOM 903 CB ALA A 63 -6.469 -7.996 11.972 1.00 0.00 C ATOM 0 H ALA A 63 -6.991 -9.543 13.810 1.00 0.00 H new ATOM 0 HA ALA A 63 -7.025 -9.821 11.005 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -6.150 -7.508 11.051 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -7.503 -7.725 12.187 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -5.831 -7.672 12.794 1.00 0.00 H new ATOM 909 N PHE A 64 -4.822 -10.636 10.320 1.00 0.00 N ATOM 910 CA PHE A 64 -3.523 -11.087 9.834 1.00 0.00 C ATOM 911 C PHE A 64 -3.204 -10.461 8.480 1.00 0.00 C ATOM 912 O PHE A 64 -2.208 -9.753 8.329 1.00 0.00 O ATOM 913 CB PHE A 64 -3.500 -12.613 9.718 1.00 0.00 C ATOM 914 CG PHE A 64 -3.031 -13.306 10.965 1.00 0.00 C ATOM 915 CD1 PHE A 64 -1.677 -13.449 11.227 1.00 0.00 C ATOM 916 CD2 PHE A 64 -3.944 -13.815 11.876 1.00 0.00 C ATOM 917 CE1 PHE A 64 -1.244 -14.087 12.374 1.00 0.00 C ATOM 918 CE2 PHE A 64 -3.515 -14.453 13.024 1.00 0.00 C ATOM 919 CZ PHE A 64 -2.164 -14.590 13.272 1.00 0.00 C ATOM 0 H PHE A 64 -5.611 -10.927 9.743 1.00 0.00 H new ATOM 0 HA PHE A 64 -2.765 -10.771 10.551 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -4.502 -12.965 9.472 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -2.851 -12.896 8.890 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -0.953 -13.058 10.527 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -5.002 -13.712 11.686 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -0.187 -14.192 12.568 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -4.236 -14.844 13.727 1.00 0.00 H new ATOM 0 HZ PHE A 64 -1.827 -15.090 14.168 1.00 0.00 H new ATOM 929 N ALA A 65 -4.060 -10.726 7.496 1.00 0.00 N ATOM 930 CA ALA A 65 -3.873 -10.189 6.153 1.00 0.00 C ATOM 931 C ALA A 65 -4.928 -9.137 5.833 1.00 0.00 C ATOM 932 O ALA A 65 -6.113 -9.448 5.713 1.00 0.00 O ATOM 933 CB ALA A 65 -3.916 -11.311 5.127 1.00 0.00 C ATOM 0 H ALA A 65 -4.890 -11.309 7.605 1.00 0.00 H new ATOM 0 HA ALA A 65 -2.895 -9.710 6.111 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -3.775 -10.897 4.129 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -3.122 -12.027 5.338 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -4.882 -11.814 5.178 1.00 0.00 H new ATOM 939 N TYR A 66 -4.492 -7.888 5.699 1.00 0.00 N ATOM 940 CA TYR A 66 -5.396 -6.790 5.400 1.00 0.00 C ATOM 941 C TYR A 66 -5.621 -6.646 3.898 1.00 0.00 C ATOM 942 O TYR A 66 -4.689 -6.758 3.102 1.00 0.00 O ATOM 943 CB TYR A 66 -4.835 -5.487 5.964 1.00 0.00 C ATOM 944 CG TYR A 66 -5.899 -4.546 6.461 1.00 0.00 C ATOM 945 CD1 TYR A 66 -6.830 -4.963 7.398 1.00 0.00 C ATOM 946 CD2 TYR A 66 -5.976 -3.243 5.989 1.00 0.00 C ATOM 947 CE1 TYR A 66 -7.809 -4.107 7.855 1.00 0.00 C ATOM 948 CE2 TYR A 66 -6.953 -2.380 6.440 1.00 0.00 C ATOM 949 CZ TYR A 66 -7.868 -2.817 7.373 1.00 0.00 C ATOM 950 OH TYR A 66 -8.844 -1.960 7.824 1.00 0.00 O ATOM 0 H TYR A 66 -3.514 -7.614 5.794 1.00 0.00 H new ATOM 0 HA TYR A 66 -6.356 -7.009 5.867 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -4.153 -5.717 6.782 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -4.250 -4.987 5.192 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -6.788 -5.974 7.776 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -5.260 -2.899 5.257 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -8.527 -4.446 8.588 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -7.000 -1.369 6.064 1.00 0.00 H new ATOM 0 HH TYR A 66 -8.606 -1.634 8.717 1.00 0.00 H new ATOM 960 N ASP A 67 -6.870 -6.390 3.522 1.00 0.00 N ATOM 961 CA ASP A 67 -7.232 -6.219 2.120 1.00 0.00 C ATOM 962 C ASP A 67 -8.374 -5.219 1.988 1.00 0.00 C ATOM 963 O ASP A 67 -9.505 -5.499 2.382 1.00 0.00 O ATOM 964 CB ASP A 67 -7.636 -7.561 1.504 1.00 0.00 C ATOM 965 CG ASP A 67 -6.664 -8.673 1.847 1.00 0.00 C ATOM 966 OD1 ASP A 67 -5.498 -8.599 1.406 1.00 0.00 O ATOM 967 OD2 ASP A 67 -7.068 -9.617 2.558 1.00 0.00 O ATOM 0 H ASP A 67 -7.651 -6.296 4.172 1.00 0.00 H new ATOM 0 HA ASP A 67 -6.364 -5.836 1.584 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -8.632 -7.833 1.854 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -7.696 -7.457 0.421 1.00 0.00 H new ATOM 972 N PHE A 68 -8.071 -4.046 1.437 1.00 0.00 N ATOM 973 CA PHE A 68 -9.081 -3.006 1.267 1.00 0.00 C ATOM 974 C PHE A 68 -8.960 -2.331 -0.096 1.00 0.00 C ATOM 975 O PHE A 68 -8.003 -2.562 -0.837 1.00 0.00 O ATOM 976 CB PHE A 68 -8.965 -1.963 2.385 1.00 0.00 C ATOM 977 CG PHE A 68 -7.786 -1.042 2.239 1.00 0.00 C ATOM 978 CD1 PHE A 68 -7.824 0.019 1.348 1.00 0.00 C ATOM 979 CD2 PHE A 68 -6.641 -1.238 2.996 1.00 0.00 C ATOM 980 CE1 PHE A 68 -6.741 0.867 1.212 1.00 0.00 C ATOM 981 CE2 PHE A 68 -5.556 -0.393 2.863 1.00 0.00 C ATOM 982 CZ PHE A 68 -5.606 0.661 1.971 1.00 0.00 C ATOM 0 H PHE A 68 -7.141 -3.793 1.103 1.00 0.00 H new ATOM 0 HA PHE A 68 -10.061 -3.480 1.322 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -9.878 -1.368 2.409 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -8.895 -2.478 3.343 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -8.710 0.185 0.753 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -6.597 -2.059 3.696 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -6.782 1.689 0.513 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -4.669 -0.556 3.456 1.00 0.00 H new ATOM 0 HZ PHE A 68 -4.759 1.323 1.868 1.00 0.00 H new ATOM 992 N THR A 69 -9.940 -1.493 -0.416 1.00 0.00 N ATOM 993 CA THR A 69 -9.955 -0.774 -1.685 1.00 0.00 C ATOM 994 C THR A 69 -10.247 0.708 -1.461 1.00 0.00 C ATOM 995 O THR A 69 -11.381 1.089 -1.171 1.00 0.00 O ATOM 996 CB THR A 69 -11.003 -1.380 -2.625 1.00 0.00 C ATOM 997 OG1 THR A 69 -11.837 -2.289 -1.929 1.00 0.00 O ATOM 998 CG2 THR A 69 -10.399 -2.123 -3.795 1.00 0.00 C ATOM 0 H THR A 69 -10.737 -1.294 0.188 1.00 0.00 H new ATOM 0 HA THR A 69 -8.971 -0.868 -2.144 1.00 0.00 H new ATOM 0 HB THR A 69 -11.572 -0.531 -3.005 1.00 0.00 H new ATOM 0 HG1 THR A 69 -12.339 -1.809 -1.237 1.00 0.00 H new ATOM 0 HG21 THR A 69 -11.196 -2.527 -4.420 1.00 0.00 H new ATOM 0 HG22 THR A 69 -9.787 -1.439 -4.383 1.00 0.00 H new ATOM 0 HG23 THR A 69 -9.778 -2.940 -3.426 1.00 0.00 H new ATOM 1006 N LEU A 70 -9.217 1.538 -1.597 1.00 0.00 N ATOM 1007 CA LEU A 70 -9.366 2.976 -1.407 1.00 0.00 C ATOM 1008 C LEU A 70 -10.024 3.619 -2.625 1.00 0.00 C ATOM 1009 O LEU A 70 -9.981 3.072 -3.725 1.00 0.00 O ATOM 1010 CB LEU A 70 -8.003 3.622 -1.141 1.00 0.00 C ATOM 1011 CG LEU A 70 -7.827 4.209 0.261 1.00 0.00 C ATOM 1012 CD1 LEU A 70 -6.383 4.620 0.493 1.00 0.00 C ATOM 1013 CD2 LEU A 70 -8.759 5.394 0.463 1.00 0.00 C ATOM 0 H LEU A 70 -8.272 1.239 -1.838 1.00 0.00 H new ATOM 0 HA LEU A 70 -10.009 3.140 -0.542 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -7.226 2.876 -1.306 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -7.845 4.414 -1.873 1.00 0.00 H new ATOM 0 HG LEU A 70 -8.084 3.440 0.989 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -6.279 5.035 1.496 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -5.736 3.749 0.392 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -6.096 5.372 -0.242 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -8.620 5.799 1.465 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -8.533 6.164 -0.274 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -9.792 5.069 0.343 1.00 0.00 H new ATOM 1025 N ASN A 71 -10.634 4.783 -2.418 1.00 0.00 N ATOM 1026 CA ASN A 71 -11.303 5.497 -3.499 1.00 0.00 C ATOM 1027 C ASN A 71 -10.713 6.892 -3.679 1.00 0.00 C ATOM 1028 O ASN A 71 -10.984 7.798 -2.892 1.00 0.00 O ATOM 1029 CB ASN A 71 -12.803 5.600 -3.220 1.00 0.00 C ATOM 1030 CG ASN A 71 -13.529 4.298 -3.489 1.00 0.00 C ATOM 1031 OD1 ASN A 71 -13.175 3.258 -2.744 1.00 0.00 O flip ATOM 1032 ND2 ASN A 71 -14.400 4.227 -4.358 1.00 0.00 N flip ATOM 0 H ASN A 71 -10.678 5.250 -1.513 1.00 0.00 H new ATOM 0 HA ASN A 71 -11.148 4.935 -4.420 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -12.958 5.892 -2.181 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -13.232 6.387 -3.840 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -14.641 5.052 -4.908 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -14.880 3.343 -4.528 1.00 0.00 H new ATOM 1039 N TYR A 72 -9.909 7.056 -4.723 1.00 0.00 N ATOM 1040 CA TYR A 72 -9.281 8.340 -5.013 1.00 0.00 C ATOM 1041 C TYR A 72 -9.798 8.905 -6.334 1.00 0.00 C ATOM 1042 O TYR A 72 -10.790 8.423 -6.876 1.00 0.00 O ATOM 1043 CB TYR A 72 -7.759 8.185 -5.060 1.00 0.00 C ATOM 1044 CG TYR A 72 -7.277 7.242 -6.139 1.00 0.00 C ATOM 1045 CD1 TYR A 72 -7.370 5.865 -5.975 1.00 0.00 C ATOM 1046 CD2 TYR A 72 -6.726 7.728 -7.319 1.00 0.00 C ATOM 1047 CE1 TYR A 72 -6.928 5.000 -6.958 1.00 0.00 C ATOM 1048 CE2 TYR A 72 -6.282 6.868 -8.305 1.00 0.00 C ATOM 1049 CZ TYR A 72 -6.386 5.505 -8.120 1.00 0.00 C ATOM 1050 OH TYR A 72 -5.945 4.646 -9.100 1.00 0.00 O ATOM 0 H TYR A 72 -9.676 6.315 -5.384 1.00 0.00 H new ATOM 0 HA TYR A 72 -9.538 9.039 -4.217 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -7.308 9.165 -5.218 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -7.409 7.825 -4.092 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -7.794 5.465 -5.066 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -6.644 8.795 -7.467 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -7.007 3.932 -6.816 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -5.856 7.261 -9.216 1.00 0.00 H new ATOM 0 HH TYR A 72 -6.457 4.797 -9.922 1.00 0.00 H new ATOM 1060 N ASP A 73 -9.123 9.930 -6.845 1.00 0.00 N ATOM 1061 CA ASP A 73 -9.521 10.555 -8.101 1.00 0.00 C ATOM 1062 C ASP A 73 -8.487 10.291 -9.192 1.00 0.00 C ATOM 1063 O ASP A 73 -7.288 10.460 -8.978 1.00 0.00 O ATOM 1064 CB ASP A 73 -9.703 12.062 -7.910 1.00 0.00 C ATOM 1065 CG ASP A 73 -10.869 12.610 -8.710 1.00 0.00 C ATOM 1066 OD1 ASP A 73 -11.989 12.074 -8.570 1.00 0.00 O ATOM 1067 OD2 ASP A 73 -10.663 13.575 -9.475 1.00 0.00 O ATOM 0 H ASP A 73 -8.299 10.345 -6.409 1.00 0.00 H new ATOM 0 HA ASP A 73 -10.470 10.117 -8.411 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -9.860 12.275 -6.853 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -8.789 12.576 -8.207 1.00 0.00 H new ATOM 1072 N GLU A 74 -8.960 9.877 -10.363 1.00 0.00 N ATOM 1073 CA GLU A 74 -8.074 9.591 -11.485 1.00 0.00 C ATOM 1074 C GLU A 74 -7.822 10.847 -12.316 1.00 0.00 C ATOM 1075 O GLU A 74 -6.777 10.984 -12.951 1.00 0.00 O ATOM 1076 CB GLU A 74 -8.667 8.491 -12.366 1.00 0.00 C ATOM 1077 CG GLU A 74 -7.804 8.139 -13.568 1.00 0.00 C ATOM 1078 CD GLU A 74 -6.514 7.444 -13.173 1.00 0.00 C ATOM 1079 OE1 GLU A 74 -5.607 8.127 -12.656 1.00 0.00 O ATOM 1080 OE2 GLU A 74 -6.412 6.218 -13.384 1.00 0.00 O ATOM 0 H GLU A 74 -9.950 9.732 -10.559 1.00 0.00 H new ATOM 0 HA GLU A 74 -7.121 9.248 -11.082 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -8.817 7.596 -11.763 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -9.650 8.808 -12.716 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -8.369 7.494 -14.241 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -7.569 9.048 -14.121 1.00 0.00 H new ATOM 1087 N ASN A 75 -8.788 11.760 -12.306 1.00 0.00 N ATOM 1088 CA ASN A 75 -8.671 13.004 -13.059 1.00 0.00 C ATOM 1089 C ASN A 75 -7.465 13.814 -12.592 1.00 0.00 C ATOM 1090 O ASN A 75 -6.860 14.549 -13.373 1.00 0.00 O ATOM 1091 CB ASN A 75 -9.946 13.836 -12.911 1.00 0.00 C ATOM 1092 CG ASN A 75 -11.018 13.433 -13.904 1.00 0.00 C ATOM 1093 OD1 ASN A 75 -11.266 14.134 -14.886 1.00 0.00 O ATOM 1094 ND2 ASN A 75 -11.660 12.298 -13.653 1.00 0.00 N ATOM 0 H ASN A 75 -9.660 11.662 -11.785 1.00 0.00 H new ATOM 0 HA ASN A 75 -8.530 12.750 -14.110 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -10.333 13.726 -11.898 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -9.706 14.891 -13.047 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -12.392 11.975 -14.286 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -11.421 11.749 -12.827 1.00 0.00 H new ATOM 1101 N ALA A 76 -7.120 13.675 -11.316 1.00 0.00 N ATOM 1102 CA ALA A 76 -5.988 14.396 -10.748 1.00 0.00 C ATOM 1103 C ALA A 76 -4.958 13.433 -10.165 1.00 0.00 C ATOM 1104 O ALA A 76 -3.758 13.575 -10.402 1.00 0.00 O ATOM 1105 CB ALA A 76 -6.463 15.369 -9.681 1.00 0.00 C ATOM 0 H ALA A 76 -7.608 13.070 -10.656 1.00 0.00 H new ATOM 0 HA ALA A 76 -5.509 14.957 -11.550 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -5.607 15.900 -9.266 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -7.155 16.086 -10.124 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -6.969 14.820 -8.887 1.00 0.00 H new ATOM 1111 N PHE A 77 -5.434 12.455 -9.402 1.00 0.00 N ATOM 1112 CA PHE A 77 -4.554 11.471 -8.784 1.00 0.00 C ATOM 1113 C PHE A 77 -4.420 10.235 -9.668 1.00 0.00 C ATOM 1114 O PHE A 77 -5.118 10.098 -10.672 1.00 0.00 O ATOM 1115 CB PHE A 77 -5.088 11.073 -7.405 1.00 0.00 C ATOM 1116 CG PHE A 77 -4.374 11.745 -6.267 1.00 0.00 C ATOM 1117 CD1 PHE A 77 -3.018 11.545 -6.065 1.00 0.00 C ATOM 1118 CD2 PHE A 77 -5.061 12.575 -5.395 1.00 0.00 C ATOM 1119 CE1 PHE A 77 -2.360 12.160 -5.018 1.00 0.00 C ATOM 1120 CE2 PHE A 77 -4.410 13.192 -4.345 1.00 0.00 C ATOM 1121 CZ PHE A 77 -3.057 12.986 -4.156 1.00 0.00 C ATOM 0 H PHE A 77 -6.424 12.323 -9.197 1.00 0.00 H new ATOM 0 HA PHE A 77 -3.568 11.921 -8.667 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -6.149 11.316 -7.351 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -5.002 9.993 -7.289 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -2.469 10.900 -6.735 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -6.118 12.741 -5.539 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -1.302 11.996 -4.873 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -4.958 13.835 -3.672 1.00 0.00 H new ATOM 0 HZ PHE A 77 -2.545 13.469 -3.337 1.00 0.00 H new ATOM 1131 N GLU A 78 -3.518 9.337 -9.286 1.00 0.00 N ATOM 1132 CA GLU A 78 -3.293 8.110 -10.041 1.00 0.00 C ATOM 1133 C GLU A 78 -2.493 7.107 -9.217 1.00 0.00 C ATOM 1134 O GLU A 78 -1.323 7.334 -8.910 1.00 0.00 O ATOM 1135 CB GLU A 78 -2.560 8.418 -11.350 1.00 0.00 C ATOM 1136 CG GLU A 78 -2.302 7.189 -12.206 1.00 0.00 C ATOM 1137 CD GLU A 78 -1.592 7.521 -13.504 1.00 0.00 C ATOM 1138 OE1 GLU A 78 -1.943 8.544 -14.128 1.00 0.00 O ATOM 1139 OE2 GLU A 78 -0.684 6.757 -13.896 1.00 0.00 O ATOM 0 H GLU A 78 -2.931 9.436 -8.458 1.00 0.00 H new ATOM 0 HA GLU A 78 -4.263 7.670 -10.273 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -3.146 9.135 -11.925 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -1.608 8.897 -11.120 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -1.702 6.476 -11.640 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -3.251 6.701 -12.430 1.00 0.00 H new ATOM 1146 N TYR A 79 -3.133 5.997 -8.861 1.00 0.00 N ATOM 1147 CA TYR A 79 -2.488 4.954 -8.068 1.00 0.00 C ATOM 1148 C TYR A 79 -1.100 4.622 -8.616 1.00 0.00 C ATOM 1149 O TYR A 79 -0.815 4.842 -9.793 1.00 0.00 O ATOM 1150 CB TYR A 79 -3.366 3.696 -8.043 1.00 0.00 C ATOM 1151 CG TYR A 79 -2.619 2.428 -7.684 1.00 0.00 C ATOM 1152 CD1 TYR A 79 -2.229 2.173 -6.376 1.00 0.00 C ATOM 1153 CD2 TYR A 79 -2.306 1.491 -8.657 1.00 0.00 C ATOM 1154 CE1 TYR A 79 -1.546 1.018 -6.049 1.00 0.00 C ATOM 1155 CE2 TYR A 79 -1.622 0.332 -8.340 1.00 0.00 C ATOM 1156 CZ TYR A 79 -1.246 0.100 -7.035 1.00 0.00 C ATOM 1157 OH TYR A 79 -0.564 -1.050 -6.714 1.00 0.00 O ATOM 0 H TYR A 79 -4.101 5.796 -9.110 1.00 0.00 H new ATOM 0 HA TYR A 79 -2.366 5.325 -7.050 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -4.174 3.844 -7.327 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -3.827 3.568 -9.022 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -2.463 2.889 -5.602 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -2.602 1.670 -9.680 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -1.248 0.834 -5.027 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -1.384 -0.387 -9.110 1.00 0.00 H new ATOM 0 HH TYR A 79 -0.434 -1.589 -7.522 1.00 0.00 H new ATOM 1167 N VAL A 80 -0.241 4.092 -7.749 1.00 0.00 N ATOM 1168 CA VAL A 80 1.114 3.728 -8.139 1.00 0.00 C ATOM 1169 C VAL A 80 1.517 2.381 -7.540 1.00 0.00 C ATOM 1170 O VAL A 80 1.453 1.351 -8.213 1.00 0.00 O ATOM 1171 CB VAL A 80 2.126 4.812 -7.709 1.00 0.00 C ATOM 1172 CG1 VAL A 80 3.537 4.444 -8.146 1.00 0.00 C ATOM 1173 CG2 VAL A 80 1.724 6.168 -8.271 1.00 0.00 C ATOM 0 H VAL A 80 -0.462 3.906 -6.771 1.00 0.00 H new ATOM 0 HA VAL A 80 1.127 3.646 -9.226 1.00 0.00 H new ATOM 0 HB VAL A 80 2.117 4.873 -6.621 1.00 0.00 H new ATOM 0 HG11 VAL A 80 4.230 5.224 -7.831 1.00 0.00 H new ATOM 0 HG12 VAL A 80 3.824 3.497 -7.689 1.00 0.00 H new ATOM 0 HG13 VAL A 80 3.568 4.347 -9.231 1.00 0.00 H new ATOM 0 HG21 VAL A 80 2.448 6.921 -7.958 1.00 0.00 H new ATOM 0 HG22 VAL A 80 1.700 6.118 -9.360 1.00 0.00 H new ATOM 0 HG23 VAL A 80 0.736 6.438 -7.898 1.00 0.00 H new ATOM 1183 N GLU A 81 1.931 2.390 -6.275 1.00 0.00 N ATOM 1184 CA GLU A 81 2.339 1.163 -5.598 1.00 0.00 C ATOM 1185 C GLU A 81 2.116 1.269 -4.092 1.00 0.00 C ATOM 1186 O GLU A 81 2.504 2.254 -3.463 1.00 0.00 O ATOM 1187 CB GLU A 81 3.812 0.864 -5.886 1.00 0.00 C ATOM 1188 CG GLU A 81 4.757 1.960 -5.421 1.00 0.00 C ATOM 1189 CD GLU A 81 6.200 1.681 -5.791 1.00 0.00 C ATOM 1190 OE1 GLU A 81 6.457 1.335 -6.964 1.00 0.00 O ATOM 1191 OE2 GLU A 81 7.074 1.808 -4.908 1.00 0.00 O ATOM 0 H GLU A 81 1.992 3.230 -5.700 1.00 0.00 H new ATOM 0 HA GLU A 81 1.726 0.347 -5.980 1.00 0.00 H new ATOM 0 HB2 GLU A 81 4.086 -0.072 -5.399 1.00 0.00 H new ATOM 0 HB3 GLU A 81 3.941 0.715 -6.958 1.00 0.00 H new ATOM 0 HG2 GLU A 81 4.450 2.909 -5.860 1.00 0.00 H new ATOM 0 HG3 GLU A 81 4.678 2.068 -4.339 1.00 0.00 H new ATOM 1198 N ALA A 82 1.489 0.247 -3.517 1.00 0.00 N ATOM 1199 CA ALA A 82 1.214 0.223 -2.084 1.00 0.00 C ATOM 1200 C ALA A 82 2.391 -0.253 -1.303 1.00 0.00 C ATOM 1201 O ALA A 82 3.228 -1.022 -1.777 1.00 0.00 O ATOM 1202 CB ALA A 82 -0.021 -0.610 -1.779 1.00 0.00 C ATOM 0 H ALA A 82 1.161 -0.576 -4.022 1.00 0.00 H new ATOM 0 HA ALA A 82 1.014 1.249 -1.774 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -0.203 -0.611 -0.704 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -0.883 -0.184 -2.293 1.00 0.00 H new ATOM 0 HB3 ALA A 82 0.136 -1.633 -2.121 1.00 0.00 H new ATOM 1208 N ILE A 83 2.462 0.271 -0.102 1.00 0.00 N ATOM 1209 CA ILE A 83 3.545 -0.018 0.779 1.00 0.00 C ATOM 1210 C ILE A 83 3.068 -0.353 2.176 1.00 0.00 C ATOM 1211 O ILE A 83 1.883 -0.266 2.497 1.00 0.00 O ATOM 1212 CB ILE A 83 4.514 1.175 0.855 1.00 0.00 C ATOM 1213 CG1 ILE A 83 3.989 2.376 0.060 1.00 0.00 C ATOM 1214 CG2 ILE A 83 5.878 0.758 0.347 1.00 0.00 C ATOM 1215 CD1 ILE A 83 4.673 3.678 0.415 1.00 0.00 C ATOM 0 H ILE A 83 1.765 0.909 0.283 1.00 0.00 H new ATOM 0 HA ILE A 83 4.057 -0.889 0.371 1.00 0.00 H new ATOM 0 HB ILE A 83 4.596 1.483 1.897 1.00 0.00 H new ATOM 0 HG12 ILE A 83 4.121 2.183 -1.005 1.00 0.00 H new ATOM 0 HG13 ILE A 83 2.918 2.478 0.235 1.00 0.00 H new ATOM 0 HG21 ILE A 83 6.561 1.605 0.402 1.00 0.00 H new ATOM 0 HG22 ILE A 83 6.261 -0.058 0.960 1.00 0.00 H new ATOM 0 HG23 ILE A 83 5.795 0.426 -0.688 1.00 0.00 H new ATOM 0 HD11 ILE A 83 4.253 4.485 -0.185 1.00 0.00 H new ATOM 0 HD12 ILE A 83 4.519 3.893 1.472 1.00 0.00 H new ATOM 0 HD13 ILE A 83 5.741 3.595 0.214 1.00 0.00 H new ATOM 1227 N SER A 84 4.026 -0.731 2.991 1.00 0.00 N ATOM 1228 CA SER A 84 3.773 -1.092 4.381 1.00 0.00 C ATOM 1229 C SER A 84 4.939 -0.672 5.271 1.00 0.00 C ATOM 1230 O SER A 84 5.821 0.074 4.844 1.00 0.00 O ATOM 1231 CB SER A 84 3.535 -2.598 4.505 1.00 0.00 C ATOM 1232 OG SER A 84 2.475 -2.875 5.403 1.00 0.00 O ATOM 0 H SER A 84 5.006 -0.799 2.716 1.00 0.00 H new ATOM 0 HA SER A 84 2.878 -0.564 4.711 1.00 0.00 H new ATOM 0 HB2 SER A 84 3.303 -3.015 3.525 1.00 0.00 H new ATOM 0 HB3 SER A 84 4.446 -3.086 4.851 1.00 0.00 H new ATOM 0 HG SER A 84 2.435 -2.175 6.087 1.00 0.00 H new ATOM 1238 N ASP A 85 4.938 -1.155 6.509 1.00 0.00 N ATOM 1239 CA ASP A 85 5.996 -0.831 7.459 1.00 0.00 C ATOM 1240 C ASP A 85 7.318 -1.479 7.046 1.00 0.00 C ATOM 1241 O ASP A 85 7.491 -1.871 5.892 1.00 0.00 O ATOM 1242 CB ASP A 85 5.599 -1.291 8.864 1.00 0.00 C ATOM 1243 CG ASP A 85 5.994 -0.289 9.933 1.00 0.00 C ATOM 1244 OD1 ASP A 85 5.795 0.924 9.713 1.00 0.00 O ATOM 1245 OD2 ASP A 85 6.504 -0.719 10.990 1.00 0.00 O ATOM 0 H ASP A 85 4.215 -1.773 6.878 1.00 0.00 H new ATOM 0 HA ASP A 85 6.133 0.250 7.463 1.00 0.00 H new ATOM 0 HB2 ASP A 85 4.521 -1.451 8.900 1.00 0.00 H new ATOM 0 HB3 ASP A 85 6.071 -2.250 9.076 1.00 0.00 H new ATOM 1250 N ASP A 86 8.245 -1.592 7.994 1.00 0.00 N ATOM 1251 CA ASP A 86 9.547 -2.194 7.726 1.00 0.00 C ATOM 1252 C ASP A 86 9.541 -3.679 8.079 1.00 0.00 C ATOM 1253 O ASP A 86 10.531 -4.215 8.579 1.00 0.00 O ATOM 1254 CB ASP A 86 10.640 -1.473 8.517 1.00 0.00 C ATOM 1255 CG ASP A 86 11.941 -1.372 7.745 1.00 0.00 C ATOM 1256 OD1 ASP A 86 12.701 -2.362 7.730 1.00 0.00 O ATOM 1257 OD2 ASP A 86 12.199 -0.300 7.155 1.00 0.00 O ATOM 0 H ASP A 86 8.118 -1.274 8.955 1.00 0.00 H new ATOM 0 HA ASP A 86 9.755 -2.092 6.661 1.00 0.00 H new ATOM 0 HB2 ASP A 86 10.296 -0.472 8.777 1.00 0.00 H new ATOM 0 HB3 ASP A 86 10.816 -2.002 9.453 1.00 0.00 H new ATOM 1262 N GLY A 87 8.419 -4.336 7.815 1.00 0.00 N ATOM 1263 CA GLY A 87 8.294 -5.752 8.106 1.00 0.00 C ATOM 1264 C GLY A 87 7.182 -6.406 7.308 1.00 0.00 C ATOM 1265 O GLY A 87 7.312 -7.548 6.868 1.00 0.00 O ATOM 0 H GLY A 87 7.589 -3.911 7.402 1.00 0.00 H new ATOM 0 HA2 GLY A 87 9.238 -6.251 7.886 1.00 0.00 H new ATOM 0 HA3 GLY A 87 8.102 -5.887 9.171 1.00 0.00 H new ATOM 1269 N VAL A 88 6.086 -5.676 7.120 1.00 0.00 N ATOM 1270 CA VAL A 88 4.946 -6.184 6.369 1.00 0.00 C ATOM 1271 C VAL A 88 5.117 -5.918 4.877 1.00 0.00 C ATOM 1272 O VAL A 88 5.653 -4.884 4.479 1.00 0.00 O ATOM 1273 CB VAL A 88 3.630 -5.541 6.850 1.00 0.00 C ATOM 1274 CG1 VAL A 88 2.434 -6.187 6.167 1.00 0.00 C ATOM 1275 CG2 VAL A 88 3.506 -5.642 8.362 1.00 0.00 C ATOM 0 H VAL A 88 5.965 -4.729 7.479 1.00 0.00 H new ATOM 0 HA VAL A 88 4.899 -7.259 6.541 1.00 0.00 H new ATOM 0 HB VAL A 88 3.646 -4.485 6.579 1.00 0.00 H new ATOM 0 HG11 VAL A 88 1.516 -5.718 6.521 1.00 0.00 H new ATOM 0 HG12 VAL A 88 2.516 -6.055 5.088 1.00 0.00 H new ATOM 0 HG13 VAL A 88 2.412 -7.251 6.402 1.00 0.00 H new ATOM 0 HG21 VAL A 88 2.571 -5.183 8.682 1.00 0.00 H new ATOM 0 HG22 VAL A 88 3.515 -6.691 8.659 1.00 0.00 H new ATOM 0 HG23 VAL A 88 4.343 -5.125 8.831 1.00 0.00 H new ATOM 1285 N PHE A 89 4.661 -6.856 4.054 1.00 0.00 N ATOM 1286 CA PHE A 89 4.769 -6.720 2.607 1.00 0.00 C ATOM 1287 C PHE A 89 3.413 -6.402 1.985 1.00 0.00 C ATOM 1288 O PHE A 89 2.539 -7.264 1.900 1.00 0.00 O ATOM 1289 CB PHE A 89 5.334 -8.002 1.993 1.00 0.00 C ATOM 1290 CG PHE A 89 5.742 -7.850 0.555 1.00 0.00 C ATOM 1291 CD1 PHE A 89 4.787 -7.688 -0.436 1.00 0.00 C ATOM 1292 CD2 PHE A 89 7.079 -7.869 0.194 1.00 0.00 C ATOM 1293 CE1 PHE A 89 5.158 -7.549 -1.759 1.00 0.00 C ATOM 1294 CE2 PHE A 89 7.456 -7.730 -1.127 1.00 0.00 C ATOM 1295 CZ PHE A 89 6.494 -7.569 -2.105 1.00 0.00 C ATOM 0 H PHE A 89 4.213 -7.718 4.365 1.00 0.00 H new ATOM 0 HA PHE A 89 5.448 -5.893 2.397 1.00 0.00 H new ATOM 0 HB2 PHE A 89 6.197 -8.324 2.575 1.00 0.00 H new ATOM 0 HB3 PHE A 89 4.586 -8.792 2.069 1.00 0.00 H new ATOM 0 HD1 PHE A 89 3.740 -7.670 -0.171 1.00 0.00 H new ATOM 0 HD2 PHE A 89 7.835 -7.994 0.955 1.00 0.00 H new ATOM 0 HE1 PHE A 89 4.404 -7.425 -2.522 1.00 0.00 H new ATOM 0 HE2 PHE A 89 8.502 -7.747 -1.395 1.00 0.00 H new ATOM 0 HZ PHE A 89 6.787 -7.459 -3.139 1.00 0.00 H new ATOM 1305 N VAL A 90 3.245 -5.157 1.548 1.00 0.00 N ATOM 1306 CA VAL A 90 1.998 -4.726 0.929 1.00 0.00 C ATOM 1307 C VAL A 90 2.158 -4.587 -0.582 1.00 0.00 C ATOM 1308 O VAL A 90 3.181 -4.105 -1.069 1.00 0.00 O ATOM 1309 CB VAL A 90 1.505 -3.385 1.529 1.00 0.00 C ATOM 1310 CG1 VAL A 90 0.563 -2.661 0.574 1.00 0.00 C ATOM 1311 CG2 VAL A 90 0.822 -3.621 2.868 1.00 0.00 C ATOM 0 H VAL A 90 3.957 -4.430 1.612 1.00 0.00 H new ATOM 0 HA VAL A 90 1.252 -5.493 1.136 1.00 0.00 H new ATOM 0 HB VAL A 90 2.377 -2.750 1.685 1.00 0.00 H new ATOM 0 HG11 VAL A 90 0.236 -1.724 1.026 1.00 0.00 H new ATOM 0 HG12 VAL A 90 1.083 -2.451 -0.361 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -0.305 -3.289 0.373 1.00 0.00 H new ATOM 0 HG21 VAL A 90 0.482 -2.669 3.276 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -0.033 -4.282 2.729 1.00 0.00 H new ATOM 0 HG23 VAL A 90 1.527 -4.081 3.560 1.00 0.00 H new ATOM 1321 N ASN A 91 1.134 -5.008 -1.315 1.00 0.00 N ATOM 1322 CA ASN A 91 1.146 -4.929 -2.770 1.00 0.00 C ATOM 1323 C ASN A 91 -0.245 -4.591 -3.294 1.00 0.00 C ATOM 1324 O ASN A 91 -1.194 -5.349 -3.095 1.00 0.00 O ATOM 1325 CB ASN A 91 1.626 -6.252 -3.370 1.00 0.00 C ATOM 1326 CG ASN A 91 1.739 -6.192 -4.882 1.00 0.00 C ATOM 1327 OD1 ASN A 91 0.607 -6.326 -5.565 1.00 0.00 O flip ATOM 1328 ND2 ASN A 91 2.829 -6.027 -5.428 1.00 0.00 N flip ATOM 0 H ASN A 91 0.282 -5.409 -0.923 1.00 0.00 H new ATOM 0 HA ASN A 91 1.834 -4.138 -3.068 1.00 0.00 H new ATOM 0 HB2 ASN A 91 2.596 -6.510 -2.945 1.00 0.00 H new ATOM 0 HB3 ASN A 91 0.934 -7.047 -3.091 1.00 0.00 H new ATOM 0 HD21 ASN A 91 3.673 -5.929 -4.863 1.00 0.00 H new ATOM 0 HD22 ASN A 91 2.889 -5.988 -6.445 1.00 0.00 H new ATOM 1335 N ALA A 92 -0.362 -3.449 -3.961 1.00 0.00 N ATOM 1336 CA ALA A 92 -1.643 -3.016 -4.507 1.00 0.00 C ATOM 1337 C ALA A 92 -1.763 -3.392 -5.976 1.00 0.00 C ATOM 1338 O ALA A 92 -0.808 -3.874 -6.583 1.00 0.00 O ATOM 1339 CB ALA A 92 -1.816 -1.515 -4.325 1.00 0.00 C ATOM 0 H ALA A 92 0.412 -2.808 -4.137 1.00 0.00 H new ATOM 0 HA ALA A 92 -2.436 -3.527 -3.961 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -2.777 -1.207 -4.737 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -1.782 -1.271 -3.263 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -1.013 -0.991 -4.844 1.00 0.00 H new ATOM 1345 N LYS A 93 -2.945 -3.177 -6.545 1.00 0.00 N ATOM 1346 CA LYS A 93 -3.176 -3.507 -7.942 1.00 0.00 C ATOM 1347 C LYS A 93 -4.303 -2.671 -8.540 1.00 0.00 C ATOM 1348 O LYS A 93 -5.479 -2.883 -8.240 1.00 0.00 O ATOM 1349 CB LYS A 93 -3.503 -4.994 -8.080 1.00 0.00 C ATOM 1350 CG LYS A 93 -2.789 -5.671 -9.239 1.00 0.00 C ATOM 1351 CD LYS A 93 -2.532 -7.141 -8.955 1.00 0.00 C ATOM 1352 CE LYS A 93 -2.733 -7.993 -10.197 1.00 0.00 C ATOM 1353 NZ LYS A 93 -1.928 -9.244 -10.149 1.00 0.00 N ATOM 0 H LYS A 93 -3.751 -2.779 -6.062 1.00 0.00 H new ATOM 0 HA LYS A 93 -2.263 -3.280 -8.492 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -3.237 -5.503 -7.154 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -4.579 -5.110 -8.210 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -3.389 -5.574 -10.144 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -1.842 -5.166 -9.429 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -1.514 -7.269 -8.586 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -3.202 -7.483 -8.166 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -3.789 -8.245 -10.298 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -2.457 -7.417 -11.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -2.093 -9.797 -11.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -0.918 -9.005 -10.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -2.209 -9.806 -9.320 1.00 0.00 H new ATOM 1367 N LYS A 94 -3.928 -1.724 -9.392 1.00 0.00 N ATOM 1368 CA LYS A 94 -4.885 -0.851 -10.051 1.00 0.00 C ATOM 1369 C LYS A 94 -5.946 -1.653 -10.790 1.00 0.00 C ATOM 1370 O LYS A 94 -5.651 -2.364 -11.749 1.00 0.00 O ATOM 1371 CB LYS A 94 -4.168 0.077 -11.033 1.00 0.00 C ATOM 1372 CG LYS A 94 -4.807 1.451 -11.153 1.00 0.00 C ATOM 1373 CD LYS A 94 -4.595 2.046 -12.536 1.00 0.00 C ATOM 1374 CE LYS A 94 -5.303 3.382 -12.681 1.00 0.00 C ATOM 1375 NZ LYS A 94 -4.381 4.529 -12.454 1.00 0.00 N ATOM 0 H LYS A 94 -2.956 -1.542 -9.643 1.00 0.00 H new ATOM 0 HA LYS A 94 -5.376 -0.256 -9.281 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -3.131 0.195 -10.717 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -4.150 -0.393 -12.016 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -5.875 1.376 -10.948 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -4.384 2.117 -10.401 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -3.528 2.177 -12.718 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -4.964 1.353 -13.292 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -5.736 3.457 -13.679 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -6.128 3.434 -11.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -4.860 5.416 -12.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -4.106 4.561 -11.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -3.531 4.413 -13.042 1.00 0.00 H new ATOM 1389 N ILE A 95 -7.181 -1.526 -10.330 1.00 0.00 N ATOM 1390 CA ILE A 95 -8.301 -2.230 -10.938 1.00 0.00 C ATOM 1391 C ILE A 95 -9.246 -1.252 -11.637 1.00 0.00 C ATOM 1392 O ILE A 95 -9.996 -1.632 -12.536 1.00 0.00 O ATOM 1393 CB ILE A 95 -9.083 -3.041 -9.885 1.00 0.00 C ATOM 1394 CG1 ILE A 95 -10.175 -3.884 -10.547 1.00 0.00 C ATOM 1395 CG2 ILE A 95 -9.678 -2.114 -8.839 1.00 0.00 C ATOM 1396 CD1 ILE A 95 -9.732 -5.292 -10.873 1.00 0.00 C ATOM 0 H ILE A 95 -7.434 -0.940 -9.535 1.00 0.00 H new ATOM 0 HA ILE A 95 -7.892 -2.917 -11.678 1.00 0.00 H new ATOM 0 HB ILE A 95 -8.389 -3.720 -9.390 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -11.041 -3.927 -9.886 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -10.498 -3.391 -11.464 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -10.227 -2.701 -8.103 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -8.878 -1.565 -8.342 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -10.357 -1.410 -9.321 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -10.555 -5.833 -11.340 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -8.885 -5.257 -11.558 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -9.436 -5.802 -9.956 1.00 0.00 H new ATOM 1408 N GLU A 96 -9.200 0.011 -11.222 1.00 0.00 N ATOM 1409 CA GLU A 96 -10.052 1.038 -11.813 1.00 0.00 C ATOM 1410 C GLU A 96 -9.325 2.380 -11.877 1.00 0.00 C ATOM 1411 O GLU A 96 -8.109 2.449 -11.695 1.00 0.00 O ATOM 1412 CB GLU A 96 -11.347 1.179 -11.009 1.00 0.00 C ATOM 1413 CG GLU A 96 -12.602 1.113 -11.863 1.00 0.00 C ATOM 1414 CD GLU A 96 -13.775 0.494 -11.128 1.00 0.00 C ATOM 1415 OE1 GLU A 96 -13.768 -0.738 -10.927 1.00 0.00 O ATOM 1416 OE2 GLU A 96 -14.701 1.243 -10.753 1.00 0.00 O ATOM 0 H GLU A 96 -8.584 0.347 -10.482 1.00 0.00 H new ATOM 0 HA GLU A 96 -10.297 0.732 -12.830 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -11.387 0.390 -10.258 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -11.331 2.128 -10.474 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -12.870 2.119 -12.186 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -12.395 0.534 -12.763 1.00 0.00 H new ATOM 1423 N ASP A 97 -10.079 3.442 -12.140 1.00 0.00 N ATOM 1424 CA ASP A 97 -9.511 4.783 -12.231 1.00 0.00 C ATOM 1425 C ASP A 97 -9.076 5.289 -10.858 1.00 0.00 C ATOM 1426 O ASP A 97 -7.892 5.261 -10.523 1.00 0.00 O ATOM 1427 CB ASP A 97 -10.528 5.746 -12.850 1.00 0.00 C ATOM 1428 CG ASP A 97 -10.314 5.934 -14.339 1.00 0.00 C ATOM 1429 OD1 ASP A 97 -9.970 4.944 -15.018 1.00 0.00 O ATOM 1430 OD2 ASP A 97 -10.493 7.070 -14.826 1.00 0.00 O ATOM 0 H ASP A 97 -11.086 3.400 -12.294 1.00 0.00 H new ATOM 0 HA ASP A 97 -8.630 4.736 -12.870 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -11.535 5.368 -12.675 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -10.459 6.713 -12.351 1.00 0.00 H new ATOM 1435 N GLY A 98 -10.039 5.753 -10.069 1.00 0.00 N ATOM 1436 CA GLY A 98 -9.733 6.259 -8.745 1.00 0.00 C ATOM 1437 C GLY A 98 -10.057 5.260 -7.650 1.00 0.00 C ATOM 1438 O GLY A 98 -10.737 5.590 -6.680 1.00 0.00 O ATOM 0 H GLY A 98 -11.026 5.787 -10.323 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -8.675 6.518 -8.694 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -10.295 7.177 -8.572 1.00 0.00 H new ATOM 1442 N LYS A 99 -9.567 4.037 -7.811 1.00 0.00 N ATOM 1443 CA LYS A 99 -9.795 2.982 -6.834 1.00 0.00 C ATOM 1444 C LYS A 99 -8.990 1.758 -7.208 1.00 0.00 C ATOM 1445 O LYS A 99 -9.010 1.316 -8.358 1.00 0.00 O ATOM 1446 CB LYS A 99 -11.284 2.639 -6.741 1.00 0.00 C ATOM 1447 CG LYS A 99 -11.894 2.207 -8.064 1.00 0.00 C ATOM 1448 CD LYS A 99 -13.251 1.551 -7.864 1.00 0.00 C ATOM 1449 CE LYS A 99 -13.125 0.044 -7.716 1.00 0.00 C ATOM 1450 NZ LYS A 99 -13.208 -0.383 -6.293 1.00 0.00 N ATOM 0 H LYS A 99 -9.006 3.751 -8.614 1.00 0.00 H new ATOM 0 HA LYS A 99 -9.471 3.335 -5.855 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -11.419 1.841 -6.011 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -11.826 3.508 -6.368 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -12.000 3.073 -8.717 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -11.222 1.510 -8.565 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -13.730 1.966 -6.977 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -13.896 1.782 -8.712 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -13.914 -0.444 -8.288 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -12.175 -0.284 -8.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -13.305 -1.417 -6.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -12.343 -0.094 -5.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -14.033 0.063 -5.844 1.00 0.00 H new ATOM 1464 N VAL A 100 -8.251 1.228 -6.249 1.00 0.00 N ATOM 1465 CA VAL A 100 -7.412 0.078 -6.510 1.00 0.00 C ATOM 1466 C VAL A 100 -7.240 -0.795 -5.270 1.00 0.00 C ATOM 1467 O VAL A 100 -7.397 -0.329 -4.142 1.00 0.00 O ATOM 1468 CB VAL A 100 -6.054 0.545 -7.051 1.00 0.00 C ATOM 1469 CG1 VAL A 100 -6.271 1.425 -8.275 1.00 0.00 C ATOM 1470 CG2 VAL A 100 -5.290 1.322 -6.003 1.00 0.00 C ATOM 0 H VAL A 100 -8.216 1.574 -5.290 1.00 0.00 H new ATOM 0 HA VAL A 100 -7.903 -0.541 -7.262 1.00 0.00 H new ATOM 0 HB VAL A 100 -5.471 -0.335 -7.322 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -5.307 1.757 -8.660 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -6.792 0.856 -9.045 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -6.869 2.293 -7.998 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -4.332 1.641 -6.413 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -5.867 2.198 -5.707 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -5.119 0.688 -5.133 1.00 0.00 H new ATOM 1480 N ARG A 101 -6.950 -2.074 -5.494 1.00 0.00 N ATOM 1481 CA ARG A 101 -6.796 -3.031 -4.399 1.00 0.00 C ATOM 1482 C ARG A 101 -5.418 -2.953 -3.750 1.00 0.00 C ATOM 1483 O ARG A 101 -4.429 -2.593 -4.390 1.00 0.00 O ATOM 1484 CB ARG A 101 -7.054 -4.453 -4.903 1.00 0.00 C ATOM 1485 CG ARG A 101 -6.881 -5.523 -3.836 1.00 0.00 C ATOM 1486 CD ARG A 101 -7.880 -5.352 -2.702 1.00 0.00 C ATOM 1487 NE ARG A 101 -9.188 -5.911 -3.036 1.00 0.00 N ATOM 1488 CZ ARG A 101 -10.115 -6.219 -2.132 1.00 0.00 C ATOM 1489 NH1 ARG A 101 -9.883 -6.023 -0.839 1.00 0.00 N ATOM 1490 NH2 ARG A 101 -11.278 -6.725 -2.520 1.00 0.00 N ATOM 0 H ARG A 101 -6.817 -2.473 -6.423 1.00 0.00 H new ATOM 0 HA ARG A 101 -7.531 -2.770 -3.637 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -8.068 -4.509 -5.300 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -6.376 -4.664 -5.730 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -7.005 -6.508 -4.285 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -5.867 -5.480 -3.438 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -7.497 -5.838 -1.805 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -7.987 -4.292 -2.470 1.00 0.00 H new ATOM 0 HE ARG A 101 -9.403 -6.075 -4.019 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -8.991 -5.634 -0.534 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -10.597 -6.261 -0.151 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -11.462 -6.878 -3.511 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -11.988 -6.961 -1.827 1.00 0.00 H new ATOM 1504 N VAL A 102 -5.370 -3.313 -2.469 1.00 0.00 N ATOM 1505 CA VAL A 102 -4.129 -3.311 -1.703 1.00 0.00 C ATOM 1506 C VAL A 102 -3.997 -4.603 -0.900 1.00 0.00 C ATOM 1507 O VAL A 102 -4.743 -4.830 0.053 1.00 0.00 O ATOM 1508 CB VAL A 102 -4.057 -2.106 -0.742 1.00 0.00 C ATOM 1509 CG1 VAL A 102 -5.211 -2.140 0.249 1.00 0.00 C ATOM 1510 CG2 VAL A 102 -2.718 -2.074 -0.016 1.00 0.00 C ATOM 0 H VAL A 102 -6.187 -3.613 -1.936 1.00 0.00 H new ATOM 0 HA VAL A 102 -3.308 -3.235 -2.416 1.00 0.00 H new ATOM 0 HB VAL A 102 -4.143 -1.193 -1.331 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -5.142 -1.282 0.918 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -6.156 -2.103 -0.292 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -5.163 -3.059 0.833 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -2.689 -1.216 0.656 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -2.594 -2.991 0.560 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -1.911 -1.992 -0.744 1.00 0.00 H new ATOM 1520 N LEU A 103 -3.048 -5.446 -1.293 1.00 0.00 N ATOM 1521 CA LEU A 103 -2.827 -6.717 -0.609 1.00 0.00 C ATOM 1522 C LEU A 103 -1.847 -6.550 0.545 1.00 0.00 C ATOM 1523 O LEU A 103 -0.673 -6.246 0.335 1.00 0.00 O ATOM 1524 CB LEU A 103 -2.304 -7.765 -1.593 1.00 0.00 C ATOM 1525 CG LEU A 103 -3.320 -8.247 -2.629 1.00 0.00 C ATOM 1526 CD1 LEU A 103 -2.717 -9.337 -3.501 1.00 0.00 C ATOM 1527 CD2 LEU A 103 -4.583 -8.748 -1.942 1.00 0.00 C ATOM 0 H LEU A 103 -2.421 -5.274 -2.079 1.00 0.00 H new ATOM 0 HA LEU A 103 -3.781 -7.054 -0.204 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.443 -7.351 -2.117 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -1.949 -8.626 -1.027 1.00 0.00 H new ATOM 0 HG LEU A 103 -3.587 -7.406 -3.269 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -3.455 -9.668 -4.232 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -1.842 -8.945 -4.020 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -2.422 -10.180 -2.877 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -5.296 -9.087 -2.694 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -4.333 -9.576 -1.279 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -5.026 -7.939 -1.361 1.00 0.00 H new ATOM 1539 N VAL A 104 -2.337 -6.747 1.764 1.00 0.00 N ATOM 1540 CA VAL A 104 -1.501 -6.614 2.951 1.00 0.00 C ATOM 1541 C VAL A 104 -1.189 -7.972 3.570 1.00 0.00 C ATOM 1542 O VAL A 104 -2.060 -8.835 3.678 1.00 0.00 O ATOM 1543 CB VAL A 104 -2.174 -5.727 4.014 1.00 0.00 C ATOM 1544 CG1 VAL A 104 -1.190 -5.375 5.119 1.00 0.00 C ATOM 1545 CG2 VAL A 104 -2.743 -4.468 3.376 1.00 0.00 C ATOM 0 H VAL A 104 -3.307 -6.999 1.956 1.00 0.00 H new ATOM 0 HA VAL A 104 -0.572 -6.146 2.625 1.00 0.00 H new ATOM 0 HB VAL A 104 -2.997 -6.286 4.458 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -1.685 -4.748 5.861 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -0.836 -6.289 5.595 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -0.343 -4.836 4.694 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -3.215 -3.853 4.142 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -1.939 -3.904 2.903 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -3.483 -4.743 2.625 1.00 0.00 H new ATOM 1555 N SER A 105 0.063 -8.147 3.980 1.00 0.00 N ATOM 1556 CA SER A 105 0.504 -9.392 4.598 1.00 0.00 C ATOM 1557 C SER A 105 1.837 -9.189 5.309 1.00 0.00 C ATOM 1558 O SER A 105 2.742 -8.545 4.776 1.00 0.00 O ATOM 1559 CB SER A 105 0.634 -10.497 3.550 1.00 0.00 C ATOM 1560 OG SER A 105 1.218 -10.005 2.357 1.00 0.00 O ATOM 0 H SER A 105 0.793 -7.439 3.895 1.00 0.00 H new ATOM 0 HA SER A 105 -0.245 -9.693 5.331 1.00 0.00 H new ATOM 0 HB2 SER A 105 1.242 -11.309 3.948 1.00 0.00 H new ATOM 0 HB3 SER A 105 -0.350 -10.913 3.332 1.00 0.00 H new ATOM 0 HG SER A 105 1.816 -9.258 2.569 1.00 0.00 H new ATOM 1566 N SER A 106 1.952 -9.733 6.514 1.00 0.00 N ATOM 1567 CA SER A 106 3.175 -9.599 7.294 1.00 0.00 C ATOM 1568 C SER A 106 4.178 -10.689 6.938 1.00 0.00 C ATOM 1569 O SER A 106 4.033 -11.840 7.350 1.00 0.00 O ATOM 1570 CB SER A 106 2.856 -9.652 8.789 1.00 0.00 C ATOM 1571 OG SER A 106 1.675 -10.397 9.033 1.00 0.00 O ATOM 0 H SER A 106 1.215 -10.270 6.971 1.00 0.00 H new ATOM 0 HA SER A 106 3.622 -8.634 7.055 1.00 0.00 H new ATOM 0 HB2 SER A 106 3.691 -10.102 9.326 1.00 0.00 H new ATOM 0 HB3 SER A 106 2.737 -8.639 9.175 1.00 0.00 H new ATOM 0 HG SER A 106 1.674 -10.715 9.960 1.00 0.00 H new ATOM 1577 N LEU A 107 5.203 -10.315 6.181 1.00 0.00 N ATOM 1578 CA LEU A 107 6.240 -11.260 5.784 1.00 0.00 C ATOM 1579 C LEU A 107 7.028 -11.733 7.004 1.00 0.00 C ATOM 1580 O LEU A 107 7.692 -12.768 6.964 1.00 0.00 O ATOM 1581 CB LEU A 107 7.186 -10.616 4.769 1.00 0.00 C ATOM 1582 CG LEU A 107 7.927 -11.598 3.859 1.00 0.00 C ATOM 1583 CD1 LEU A 107 6.970 -12.219 2.854 1.00 0.00 C ATOM 1584 CD2 LEU A 107 9.074 -10.900 3.146 1.00 0.00 C ATOM 0 H LEU A 107 5.338 -9.367 5.831 1.00 0.00 H new ATOM 0 HA LEU A 107 5.760 -12.122 5.321 1.00 0.00 H new ATOM 0 HB2 LEU A 107 6.613 -9.929 4.146 1.00 0.00 H new ATOM 0 HB3 LEU A 107 7.921 -10.019 5.309 1.00 0.00 H new ATOM 0 HG LEU A 107 8.341 -12.396 4.476 1.00 0.00 H new ATOM 0 HD11 LEU A 107 7.514 -12.915 2.215 1.00 0.00 H new ATOM 0 HD12 LEU A 107 6.182 -12.754 3.384 1.00 0.00 H new ATOM 0 HD13 LEU A 107 6.527 -11.434 2.241 1.00 0.00 H new ATOM 0 HD21 LEU A 107 9.590 -11.613 2.503 1.00 0.00 H new ATOM 0 HD22 LEU A 107 8.682 -10.083 2.541 1.00 0.00 H new ATOM 0 HD23 LEU A 107 9.773 -10.503 3.883 1.00 0.00 H new ATOM 1596 N THR A 108 6.941 -10.966 8.087 1.00 0.00 N ATOM 1597 CA THR A 108 7.636 -11.295 9.323 1.00 0.00 C ATOM 1598 C THR A 108 7.092 -12.583 9.928 1.00 0.00 C ATOM 1599 O THR A 108 7.831 -13.363 10.527 1.00 0.00 O ATOM 1600 CB THR A 108 7.489 -10.151 10.325 1.00 0.00 C ATOM 1601 OG1 THR A 108 6.135 -10.011 10.725 1.00 0.00 O ATOM 1602 CG2 THR A 108 7.945 -8.817 9.780 1.00 0.00 C ATOM 0 H THR A 108 6.392 -10.108 8.131 1.00 0.00 H new ATOM 0 HA THR A 108 8.691 -11.442 9.092 1.00 0.00 H new ATOM 0 HB THR A 108 8.127 -10.418 11.167 1.00 0.00 H new ATOM 0 HG1 THR A 108 6.058 -9.275 11.368 1.00 0.00 H new ATOM 0 HG21 THR A 108 7.814 -8.049 10.542 1.00 0.00 H new ATOM 0 HG22 THR A 108 8.998 -8.878 9.503 1.00 0.00 H new ATOM 0 HG23 THR A 108 7.353 -8.561 8.901 1.00 0.00 H new ATOM 1610 N GLY A 109 5.790 -12.797 9.770 1.00 0.00 N ATOM 1611 CA GLY A 109 5.162 -13.988 10.310 1.00 0.00 C ATOM 1612 C GLY A 109 4.268 -13.682 11.498 1.00 0.00 C ATOM 1613 O GLY A 109 3.396 -14.477 11.846 1.00 0.00 O ATOM 0 H GLY A 109 5.158 -12.166 9.277 1.00 0.00 H new ATOM 0 HA2 GLY A 109 4.573 -14.470 9.530 1.00 0.00 H new ATOM 0 HA3 GLY A 109 5.933 -14.697 10.612 1.00 0.00 H new ATOM 1617 N GLU A 110 4.485 -12.526 12.120 1.00 0.00 N ATOM 1618 CA GLU A 110 3.692 -12.118 13.274 1.00 0.00 C ATOM 1619 C GLU A 110 2.362 -11.514 12.833 1.00 0.00 C ATOM 1620 O GLU A 110 2.244 -10.993 11.724 1.00 0.00 O ATOM 1621 CB GLU A 110 4.469 -11.107 14.121 1.00 0.00 C ATOM 1622 CG GLU A 110 5.895 -11.538 14.426 1.00 0.00 C ATOM 1623 CD GLU A 110 6.056 -12.059 15.841 1.00 0.00 C ATOM 1624 OE1 GLU A 110 5.347 -11.561 16.741 1.00 0.00 O ATOM 1625 OE2 GLU A 110 6.891 -12.964 16.050 1.00 0.00 O ATOM 0 H GLU A 110 5.203 -11.856 11.844 1.00 0.00 H new ATOM 0 HA GLU A 110 3.487 -13.004 13.875 1.00 0.00 H new ATOM 0 HB2 GLU A 110 4.491 -10.150 13.600 1.00 0.00 H new ATOM 0 HB3 GLU A 110 3.938 -10.947 15.059 1.00 0.00 H new ATOM 0 HG2 GLU A 110 6.195 -12.313 13.721 1.00 0.00 H new ATOM 0 HG3 GLU A 110 6.566 -10.693 14.275 1.00 0.00 H new ATOM 1632 N PRO A 111 1.337 -11.572 13.702 1.00 0.00 N ATOM 1633 CA PRO A 111 0.010 -11.030 13.397 1.00 0.00 C ATOM 1634 C PRO A 111 0.001 -9.504 13.357 1.00 0.00 C ATOM 1635 O PRO A 111 0.870 -8.854 13.940 1.00 0.00 O ATOM 1636 CB PRO A 111 -0.857 -11.537 14.551 1.00 0.00 C ATOM 1637 CG PRO A 111 0.095 -11.746 15.675 1.00 0.00 C ATOM 1638 CD PRO A 111 1.391 -12.176 15.047 1.00 0.00 C ATOM 0 HA PRO A 111 -0.340 -11.344 12.413 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -1.628 -10.813 14.815 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -1.367 -12.463 14.286 1.00 0.00 H new ATOM 0 HG2 PRO A 111 0.226 -10.830 16.251 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -0.275 -12.505 16.364 1.00 0.00 H new ATOM 0 HD2 PRO A 111 2.250 -11.818 15.614 1.00 0.00 H new ATOM 0 HD3 PRO A 111 1.472 -13.262 14.997 1.00 0.00 H new ATOM 1646 N LEU A 112 -0.987 -8.942 12.668 1.00 0.00 N ATOM 1647 CA LEU A 112 -1.113 -7.494 12.554 1.00 0.00 C ATOM 1648 C LEU A 112 -1.272 -6.853 13.932 1.00 0.00 C ATOM 1649 O LEU A 112 -2.299 -7.028 14.588 1.00 0.00 O ATOM 1650 CB LEU A 112 -2.312 -7.136 11.673 1.00 0.00 C ATOM 1651 CG LEU A 112 -2.294 -7.750 10.271 1.00 0.00 C ATOM 1652 CD1 LEU A 112 -3.407 -7.162 9.418 1.00 0.00 C ATOM 1653 CD2 LEU A 112 -0.940 -7.533 9.608 1.00 0.00 C ATOM 0 H LEU A 112 -1.712 -9.468 12.180 1.00 0.00 H new ATOM 0 HA LEU A 112 -0.203 -7.108 12.095 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -3.223 -7.453 12.180 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -2.362 -6.051 11.577 1.00 0.00 H new ATOM 0 HG LEU A 112 -2.462 -8.823 10.364 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -3.379 -7.610 8.425 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -4.371 -7.370 9.883 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -3.270 -6.084 9.334 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -0.947 -7.977 8.612 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -0.741 -6.464 9.528 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -0.161 -8.003 10.209 1.00 0.00 H new ATOM 1665 N PRO A 113 -0.257 -6.100 14.396 1.00 0.00 N ATOM 1666 CA PRO A 113 -0.303 -5.439 15.706 1.00 0.00 C ATOM 1667 C PRO A 113 -1.420 -4.404 15.792 1.00 0.00 C ATOM 1668 O PRO A 113 -1.856 -4.037 16.883 1.00 0.00 O ATOM 1669 CB PRO A 113 1.066 -4.753 15.819 1.00 0.00 C ATOM 1670 CG PRO A 113 1.926 -5.435 14.811 1.00 0.00 C ATOM 1671 CD PRO A 113 1.008 -5.830 13.694 1.00 0.00 C ATOM 0 HA PRO A 113 -0.504 -6.149 16.508 1.00 0.00 H new ATOM 0 HB2 PRO A 113 0.990 -3.685 15.614 1.00 0.00 H new ATOM 0 HB3 PRO A 113 1.477 -4.857 16.823 1.00 0.00 H new ATOM 0 HG2 PRO A 113 2.713 -4.771 14.454 1.00 0.00 H new ATOM 0 HG3 PRO A 113 2.417 -6.308 15.242 1.00 0.00 H new ATOM 0 HD2 PRO A 113 0.900 -5.034 12.957 1.00 0.00 H new ATOM 0 HD3 PRO A 113 1.372 -6.709 13.162 1.00 0.00 H new ATOM 1679 N ALA A 114 -1.873 -3.932 14.636 1.00 0.00 N ATOM 1680 CA ALA A 114 -2.933 -2.931 14.581 1.00 0.00 C ATOM 1681 C ALA A 114 -2.465 -1.622 15.196 1.00 0.00 C ATOM 1682 O ALA A 114 -1.357 -1.536 15.727 1.00 0.00 O ATOM 1683 CB ALA A 114 -4.181 -3.434 15.291 1.00 0.00 C ATOM 0 H ALA A 114 -1.523 -4.226 13.724 1.00 0.00 H new ATOM 0 HA ALA A 114 -3.180 -2.752 13.534 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -4.960 -2.674 15.239 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -4.531 -4.346 14.808 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -3.947 -3.643 16.335 1.00 0.00 H new ATOM 1689 N LYS A 115 -3.309 -0.599 15.122 1.00 0.00 N ATOM 1690 CA LYS A 115 -2.965 0.703 15.675 1.00 0.00 C ATOM 1691 C LYS A 115 -1.664 1.216 15.059 1.00 0.00 C ATOM 1692 O LYS A 115 -0.956 2.029 15.655 1.00 0.00 O ATOM 1693 CB LYS A 115 -2.831 0.601 17.195 1.00 0.00 C ATOM 1694 CG LYS A 115 -3.948 1.300 17.953 1.00 0.00 C ATOM 1695 CD LYS A 115 -4.936 0.302 18.541 1.00 0.00 C ATOM 1696 CE LYS A 115 -6.296 0.401 17.870 1.00 0.00 C ATOM 1697 NZ LYS A 115 -7.409 0.318 18.857 1.00 0.00 N ATOM 0 H LYS A 115 -4.230 -0.646 14.687 1.00 0.00 H new ATOM 0 HA LYS A 115 -3.760 1.410 15.436 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -2.813 -0.451 17.480 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -1.875 1.029 17.497 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -3.522 1.906 18.753 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -4.473 1.981 17.283 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -4.545 -0.709 18.426 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -5.043 0.482 19.611 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -6.364 1.342 17.324 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -6.399 -0.400 17.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -8.269 0.733 18.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -7.586 -0.678 19.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -7.150 0.842 19.717 1.00 0.00 H new ATOM 1711 N GLU A 116 -1.358 0.725 13.863 1.00 0.00 N ATOM 1712 CA GLU A 116 -0.147 1.111 13.151 1.00 0.00 C ATOM 1713 C GLU A 116 -0.419 1.188 11.653 1.00 0.00 C ATOM 1714 O GLU A 116 -1.572 1.173 11.221 1.00 0.00 O ATOM 1715 CB GLU A 116 0.966 0.095 13.428 1.00 0.00 C ATOM 1716 CG GLU A 116 2.308 0.726 13.754 1.00 0.00 C ATOM 1717 CD GLU A 116 2.218 1.742 14.877 1.00 0.00 C ATOM 1718 OE1 GLU A 116 2.336 1.339 16.053 1.00 0.00 O ATOM 1719 OE2 GLU A 116 2.033 2.940 14.579 1.00 0.00 O ATOM 0 H GLU A 116 -1.939 0.052 13.363 1.00 0.00 H new ATOM 0 HA GLU A 116 0.170 2.093 13.502 1.00 0.00 H new ATOM 0 HB2 GLU A 116 0.664 -0.543 14.259 1.00 0.00 H new ATOM 0 HB3 GLU A 116 1.081 -0.550 12.557 1.00 0.00 H new ATOM 0 HG2 GLU A 116 3.015 -0.056 14.032 1.00 0.00 H new ATOM 0 HG3 GLU A 116 2.704 1.211 12.861 1.00 0.00 H new ATOM 1726 N VAL A 117 0.643 1.258 10.860 1.00 0.00 N ATOM 1727 CA VAL A 117 0.504 1.321 9.413 1.00 0.00 C ATOM 1728 C VAL A 117 0.396 -0.082 8.829 1.00 0.00 C ATOM 1729 O VAL A 117 1.388 -0.804 8.739 1.00 0.00 O ATOM 1730 CB VAL A 117 1.693 2.049 8.760 1.00 0.00 C ATOM 1731 CG1 VAL A 117 1.434 2.280 7.280 1.00 0.00 C ATOM 1732 CG2 VAL A 117 1.970 3.364 9.474 1.00 0.00 C ATOM 0 H VAL A 117 1.607 1.272 11.194 1.00 0.00 H new ATOM 0 HA VAL A 117 -0.406 1.882 9.200 1.00 0.00 H new ATOM 0 HB VAL A 117 2.577 1.418 8.853 1.00 0.00 H new ATOM 0 HG11 VAL A 117 2.286 2.796 6.838 1.00 0.00 H new ATOM 0 HG12 VAL A 117 1.291 1.321 6.782 1.00 0.00 H new ATOM 0 HG13 VAL A 117 0.538 2.889 7.158 1.00 0.00 H new ATOM 0 HG21 VAL A 117 2.814 3.865 8.999 1.00 0.00 H new ATOM 0 HG22 VAL A 117 1.089 4.003 9.415 1.00 0.00 H new ATOM 0 HG23 VAL A 117 2.207 3.167 10.520 1.00 0.00 H new ATOM 1742 N LEU A 118 -0.814 -0.465 8.438 1.00 0.00 N ATOM 1743 CA LEU A 118 -1.046 -1.788 7.872 1.00 0.00 C ATOM 1744 C LEU A 118 -0.901 -1.768 6.355 1.00 0.00 C ATOM 1745 O LEU A 118 -0.471 -2.753 5.755 1.00 0.00 O ATOM 1746 CB LEU A 118 -2.437 -2.299 8.258 1.00 0.00 C ATOM 1747 CG LEU A 118 -2.473 -3.258 9.451 1.00 0.00 C ATOM 1748 CD1 LEU A 118 -1.469 -4.386 9.267 1.00 0.00 C ATOM 1749 CD2 LEU A 118 -2.205 -2.508 10.749 1.00 0.00 C ATOM 0 H LEU A 118 -1.647 0.120 8.502 1.00 0.00 H new ATOM 0 HA LEU A 118 -0.294 -2.463 8.280 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -3.072 -1.442 8.483 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -2.874 -2.802 7.395 1.00 0.00 H new ATOM 0 HG LEU A 118 -3.470 -3.696 9.506 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -1.512 -5.055 10.126 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -1.709 -4.943 8.361 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -0.465 -3.969 9.181 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -2.235 -3.206 11.585 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -1.222 -2.039 10.702 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -2.966 -1.741 10.890 1.00 0.00 H new ATOM 1761 N ALA A 119 -1.262 -0.648 5.735 1.00 0.00 N ATOM 1762 CA ALA A 119 -1.162 -0.532 4.283 1.00 0.00 C ATOM 1763 C ALA A 119 -1.148 0.920 3.831 1.00 0.00 C ATOM 1764 O ALA A 119 -1.942 1.737 4.299 1.00 0.00 O ATOM 1765 CB ALA A 119 -2.302 -1.284 3.612 1.00 0.00 C ATOM 0 H ALA A 119 -1.622 0.182 6.207 1.00 0.00 H new ATOM 0 HA ALA A 119 -0.214 -0.979 3.983 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -2.214 -1.188 2.530 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -2.255 -2.337 3.888 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -3.255 -0.866 3.937 1.00 0.00 H new ATOM 1771 N LYS A 120 -0.244 1.231 2.910 1.00 0.00 N ATOM 1772 CA LYS A 120 -0.120 2.583 2.380 1.00 0.00 C ATOM 1773 C LYS A 120 -0.149 2.578 0.856 1.00 0.00 C ATOM 1774 O LYS A 120 0.855 2.285 0.211 1.00 0.00 O ATOM 1775 CB LYS A 120 1.178 3.229 2.870 1.00 0.00 C ATOM 1776 CG LYS A 120 1.459 2.996 4.346 1.00 0.00 C ATOM 1777 CD LYS A 120 2.938 3.151 4.661 1.00 0.00 C ATOM 1778 CE LYS A 120 3.297 4.599 4.960 1.00 0.00 C ATOM 1779 NZ LYS A 120 4.307 4.706 6.048 1.00 0.00 N ATOM 0 H LYS A 120 0.416 0.562 2.513 1.00 0.00 H new ATOM 0 HA LYS A 120 -0.969 3.164 2.741 1.00 0.00 H new ATOM 0 HB2 LYS A 120 2.011 2.839 2.285 1.00 0.00 H new ATOM 0 HB3 LYS A 120 1.132 4.302 2.683 1.00 0.00 H new ATOM 0 HG2 LYS A 120 0.882 3.702 4.943 1.00 0.00 H new ATOM 0 HG3 LYS A 120 1.129 1.996 4.627 1.00 0.00 H new ATOM 0 HD2 LYS A 120 3.196 2.527 5.517 1.00 0.00 H new ATOM 0 HD3 LYS A 120 3.530 2.795 3.818 1.00 0.00 H new ATOM 0 HE2 LYS A 120 3.684 5.071 4.057 1.00 0.00 H new ATOM 0 HE3 LYS A 120 2.397 5.145 5.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 4.525 5.708 6.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 3.928 4.278 6.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 5.175 4.207 5.766 1.00 0.00 H new ATOM 1793 N VAL A 121 -1.299 2.914 0.282 1.00 0.00 N ATOM 1794 CA VAL A 121 -1.432 2.955 -1.168 1.00 0.00 C ATOM 1795 C VAL A 121 -0.878 4.266 -1.712 1.00 0.00 C ATOM 1796 O VAL A 121 -1.475 5.327 -1.539 1.00 0.00 O ATOM 1797 CB VAL A 121 -2.899 2.786 -1.616 1.00 0.00 C ATOM 1798 CG1 VAL A 121 -3.765 3.918 -1.085 1.00 0.00 C ATOM 1799 CG2 VAL A 121 -2.987 2.706 -3.134 1.00 0.00 C ATOM 0 H VAL A 121 -2.146 3.160 0.794 1.00 0.00 H new ATOM 0 HA VAL A 121 -0.859 2.120 -1.570 1.00 0.00 H new ATOM 0 HB VAL A 121 -3.276 1.852 -1.199 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -4.794 3.775 -1.415 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -3.731 3.922 0.004 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -3.392 4.870 -1.463 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -4.029 2.587 -3.432 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -2.587 3.621 -3.570 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -2.409 1.852 -3.488 1.00 0.00 H new ATOM 1809 N VAL A 122 0.282 4.185 -2.352 1.00 0.00 N ATOM 1810 CA VAL A 122 0.935 5.364 -2.902 1.00 0.00 C ATOM 1811 C VAL A 122 0.265 5.843 -4.183 1.00 0.00 C ATOM 1812 O VAL A 122 0.419 5.235 -5.243 1.00 0.00 O ATOM 1813 CB VAL A 122 2.425 5.098 -3.190 1.00 0.00 C ATOM 1814 CG1 VAL A 122 3.132 6.383 -3.593 1.00 0.00 C ATOM 1815 CG2 VAL A 122 3.100 4.469 -1.980 1.00 0.00 C ATOM 0 H VAL A 122 0.790 3.313 -2.503 1.00 0.00 H new ATOM 0 HA VAL A 122 0.843 6.142 -2.144 1.00 0.00 H new ATOM 0 HB VAL A 122 2.493 4.397 -4.022 1.00 0.00 H new ATOM 0 HG11 VAL A 122 4.183 6.173 -3.792 1.00 0.00 H new ATOM 0 HG12 VAL A 122 2.666 6.788 -4.492 1.00 0.00 H new ATOM 0 HG13 VAL A 122 3.054 7.110 -2.785 1.00 0.00 H new ATOM 0 HG21 VAL A 122 4.152 4.289 -2.203 1.00 0.00 H new ATOM 0 HG22 VAL A 122 3.020 5.143 -1.127 1.00 0.00 H new ATOM 0 HG23 VAL A 122 2.612 3.524 -1.742 1.00 0.00 H new ATOM 1825 N LEU A 123 -0.455 6.955 -4.085 1.00 0.00 N ATOM 1826 CA LEU A 123 -1.121 7.538 -5.240 1.00 0.00 C ATOM 1827 C LEU A 123 -0.177 8.525 -5.921 1.00 0.00 C ATOM 1828 O LEU A 123 0.883 8.842 -5.379 1.00 0.00 O ATOM 1829 CB LEU A 123 -2.424 8.222 -4.820 1.00 0.00 C ATOM 1830 CG LEU A 123 -3.409 7.322 -4.069 1.00 0.00 C ATOM 1831 CD1 LEU A 123 -4.346 8.156 -3.209 1.00 0.00 C ATOM 1832 CD2 LEU A 123 -4.201 6.455 -5.044 1.00 0.00 C ATOM 0 H LEU A 123 -0.591 7.470 -3.215 1.00 0.00 H new ATOM 0 HA LEU A 123 -1.377 6.749 -5.948 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -2.182 9.077 -4.189 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -2.917 8.612 -5.711 1.00 0.00 H new ATOM 0 HG LEU A 123 -2.839 6.663 -3.415 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -5.039 7.499 -2.683 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -3.764 8.725 -2.484 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -4.907 8.842 -3.843 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -4.895 5.824 -4.489 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -4.760 7.094 -5.728 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -3.515 5.827 -5.613 1.00 0.00 H new ATOM 1844 N ARG A 124 -0.532 8.988 -7.114 1.00 0.00 N ATOM 1845 CA ARG A 124 0.336 9.908 -7.845 1.00 0.00 C ATOM 1846 C ARG A 124 -0.279 11.298 -8.018 1.00 0.00 C ATOM 1847 O ARG A 124 -1.353 11.453 -8.600 1.00 0.00 O ATOM 1848 CB ARG A 124 0.682 9.321 -9.216 1.00 0.00 C ATOM 1849 CG ARG A 124 1.526 10.245 -10.083 1.00 0.00 C ATOM 1850 CD ARG A 124 2.702 9.508 -10.706 1.00 0.00 C ATOM 1851 NE ARG A 124 3.533 8.855 -9.700 1.00 0.00 N ATOM 1852 CZ ARG A 124 4.392 7.874 -9.969 1.00 0.00 C ATOM 1853 NH1 ARG A 124 4.537 7.433 -11.212 1.00 0.00 N ATOM 1854 NH2 ARG A 124 5.111 7.334 -8.994 1.00 0.00 N ATOM 0 H ARG A 124 -1.401 8.747 -7.591 1.00 0.00 H new ATOM 0 HA ARG A 124 1.240 10.031 -7.248 1.00 0.00 H new ATOM 0 HB2 ARG A 124 1.217 8.382 -9.075 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -0.242 9.086 -9.744 1.00 0.00 H new ATOM 0 HG2 ARG A 124 0.906 10.673 -10.870 1.00 0.00 H new ATOM 0 HG3 ARG A 124 1.894 11.075 -9.480 1.00 0.00 H new ATOM 0 HD2 ARG A 124 2.331 8.762 -11.409 1.00 0.00 H new ATOM 0 HD3 ARG A 124 3.309 10.211 -11.277 1.00 0.00 H new ATOM 0 HE ARG A 124 3.451 9.169 -8.733 1.00 0.00 H new ATOM 0 HH11 ARG A 124 3.989 7.846 -11.967 1.00 0.00 H new ATOM 0 HH12 ARG A 124 5.196 6.681 -11.413 1.00 0.00 H new ATOM 0 HH21 ARG A 124 5.006 7.670 -8.037 1.00 0.00 H new ATOM 0 HH22 ARG A 124 5.769 6.582 -9.201 1.00 0.00 H new ATOM 1868 N ALA A 125 0.447 12.303 -7.538 1.00 0.00 N ATOM 1869 CA ALA A 125 0.035 13.698 -7.659 1.00 0.00 C ATOM 1870 C ALA A 125 0.621 14.287 -8.936 1.00 0.00 C ATOM 1871 O ALA A 125 1.499 15.142 -8.894 1.00 0.00 O ATOM 1872 CB ALA A 125 0.501 14.489 -6.445 1.00 0.00 C ATOM 0 H ALA A 125 1.336 12.174 -7.055 1.00 0.00 H new ATOM 0 HA ALA A 125 -1.053 13.753 -7.706 1.00 0.00 H new ATOM 0 HB1 ALA A 125 0.188 15.528 -6.546 1.00 0.00 H new ATOM 0 HB2 ALA A 125 0.061 14.064 -5.543 1.00 0.00 H new ATOM 0 HB3 ALA A 125 1.588 14.442 -6.376 1.00 0.00 H new ATOM 1878 N GLU A 126 0.125 13.821 -10.074 1.00 0.00 N ATOM 1879 CA GLU A 126 0.591 14.300 -11.367 1.00 0.00 C ATOM 1880 C GLU A 126 -0.206 15.525 -11.771 1.00 0.00 C ATOM 1881 O GLU A 126 0.088 16.181 -12.771 1.00 0.00 O ATOM 1882 CB GLU A 126 0.452 13.207 -12.428 1.00 0.00 C ATOM 1883 CG GLU A 126 1.690 12.334 -12.568 1.00 0.00 C ATOM 1884 CD GLU A 126 2.596 12.786 -13.696 1.00 0.00 C ATOM 1885 OE1 GLU A 126 2.193 12.652 -14.871 1.00 0.00 O ATOM 1886 OE2 GLU A 126 3.708 13.273 -13.406 1.00 0.00 O ATOM 0 H GLU A 126 -0.603 13.109 -10.127 1.00 0.00 H new ATOM 0 HA GLU A 126 1.645 14.565 -11.286 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -0.401 12.576 -12.178 1.00 0.00 H new ATOM 0 HB3 GLU A 126 0.234 13.671 -13.390 1.00 0.00 H new ATOM 0 HG2 GLU A 126 2.247 12.347 -11.631 1.00 0.00 H new ATOM 0 HG3 GLU A 126 1.385 11.302 -12.743 1.00 0.00 H new ATOM 1893 N ALA A 127 -1.207 15.831 -10.961 1.00 0.00 N ATOM 1894 CA ALA A 127 -2.053 16.976 -11.182 1.00 0.00 C ATOM 1895 C ALA A 127 -2.787 17.314 -9.906 1.00 0.00 C ATOM 1896 O ALA A 127 -3.465 16.476 -9.312 1.00 0.00 O ATOM 1897 CB ALA A 127 -3.029 16.738 -12.318 1.00 0.00 C ATOM 0 H ALA A 127 -1.450 15.287 -10.133 1.00 0.00 H new ATOM 0 HA ALA A 127 -1.425 17.819 -11.470 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -3.650 17.623 -12.455 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -2.477 16.536 -13.236 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -3.662 15.883 -12.080 1.00 0.00 H new ATOM 1903 N LYS A 128 -2.610 18.542 -9.484 1.00 0.00 N ATOM 1904 CA LYS A 128 -3.209 19.041 -8.257 1.00 0.00 C ATOM 1905 C LYS A 128 -4.654 18.570 -8.084 1.00 0.00 C ATOM 1906 O LYS A 128 -5.316 18.171 -9.041 1.00 0.00 O ATOM 1907 CB LYS A 128 -3.122 20.574 -8.220 1.00 0.00 C ATOM 1908 CG LYS A 128 -4.208 21.250 -7.393 1.00 0.00 C ATOM 1909 CD LYS A 128 -4.035 22.762 -7.381 1.00 0.00 C ATOM 1910 CE LYS A 128 -3.014 23.199 -6.345 1.00 0.00 C ATOM 1911 NZ LYS A 128 -2.840 24.678 -6.326 1.00 0.00 N ATOM 0 H LYS A 128 -2.045 19.231 -9.980 1.00 0.00 H new ATOM 0 HA LYS A 128 -2.645 18.630 -7.420 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -2.149 20.860 -7.821 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -3.172 20.953 -9.241 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -5.187 20.997 -7.799 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -4.179 20.871 -6.372 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -3.721 23.101 -8.368 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -4.993 23.237 -7.171 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -3.329 22.858 -5.359 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -2.056 22.723 -6.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -1.844 24.913 -6.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -3.439 25.107 -7.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -3.116 25.048 -5.394 1.00 0.00 H new ATOM 1925 N ALA A 129 -5.120 18.623 -6.841 1.00 0.00 N ATOM 1926 CA ALA A 129 -6.470 18.210 -6.492 1.00 0.00 C ATOM 1927 C ALA A 129 -6.742 18.505 -5.023 1.00 0.00 C ATOM 1928 O ALA A 129 -7.061 17.607 -4.241 1.00 0.00 O ATOM 1929 CB ALA A 129 -6.659 16.728 -6.781 1.00 0.00 C ATOM 0 H ALA A 129 -4.570 18.954 -6.048 1.00 0.00 H new ATOM 0 HA ALA A 129 -7.179 18.773 -7.099 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -7.674 16.432 -6.515 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -6.492 16.540 -7.842 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -5.947 16.149 -6.193 1.00 0.00 H new ATOM 1935 N GLU A 130 -6.601 19.772 -4.650 1.00 0.00 N ATOM 1936 CA GLU A 130 -6.814 20.193 -3.269 1.00 0.00 C ATOM 1937 C GLU A 130 -8.206 19.801 -2.784 1.00 0.00 C ATOM 1938 O GLU A 130 -9.214 20.311 -3.273 1.00 0.00 O ATOM 1939 CB GLU A 130 -6.624 21.705 -3.139 1.00 0.00 C ATOM 1940 CG GLU A 130 -5.178 22.120 -2.926 1.00 0.00 C ATOM 1941 CD GLU A 130 -5.001 23.625 -2.904 1.00 0.00 C ATOM 1942 OE1 GLU A 130 -5.875 24.318 -2.343 1.00 0.00 O ATOM 1943 OE2 GLU A 130 -3.987 24.111 -3.449 1.00 0.00 O ATOM 0 H GLU A 130 -6.340 20.527 -5.285 1.00 0.00 H new ATOM 0 HA GLU A 130 -6.078 19.685 -2.646 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -7.003 22.189 -4.039 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -7.224 22.068 -2.305 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -4.819 21.702 -1.986 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -4.562 21.697 -3.719 1.00 0.00 H new ATOM 1950 N GLY A 131 -8.246 18.884 -1.822 1.00 0.00 N ATOM 1951 CA GLY A 131 -9.511 18.425 -1.281 1.00 0.00 C ATOM 1952 C GLY A 131 -9.907 17.055 -1.807 1.00 0.00 C ATOM 1953 O GLY A 131 -10.931 16.505 -1.403 1.00 0.00 O ATOM 0 H GLY A 131 -7.422 18.450 -1.407 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -9.445 18.388 -0.194 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -10.291 19.145 -1.529 1.00 0.00 H new ATOM 1957 N SER A 132 -9.092 16.498 -2.702 1.00 0.00 N ATOM 1958 CA SER A 132 -9.371 15.182 -3.268 1.00 0.00 C ATOM 1959 C SER A 132 -9.398 14.130 -2.167 1.00 0.00 C ATOM 1960 O SER A 132 -8.387 13.492 -1.877 1.00 0.00 O ATOM 1961 CB SER A 132 -8.315 14.818 -4.314 1.00 0.00 C ATOM 1962 OG SER A 132 -8.678 15.299 -5.595 1.00 0.00 O ATOM 0 H SER A 132 -8.238 16.936 -3.048 1.00 0.00 H new ATOM 0 HA SER A 132 -10.348 15.212 -3.751 1.00 0.00 H new ATOM 0 HB2 SER A 132 -7.352 15.238 -4.024 1.00 0.00 H new ATOM 0 HB3 SER A 132 -8.193 13.735 -4.350 1.00 0.00 H new ATOM 0 HG SER A 132 -8.311 14.706 -6.283 1.00 0.00 H new ATOM 1968 N ASN A 133 -10.561 13.964 -1.547 1.00 0.00 N ATOM 1969 CA ASN A 133 -10.717 13.001 -0.465 1.00 0.00 C ATOM 1970 C ASN A 133 -10.375 11.585 -0.918 1.00 0.00 C ATOM 1971 O ASN A 133 -10.171 11.328 -2.105 1.00 0.00 O ATOM 1972 CB ASN A 133 -12.145 13.037 0.079 1.00 0.00 C ATOM 1973 CG ASN A 133 -12.436 14.285 0.866 1.00 0.00 C ATOM 1974 OD1 ASN A 133 -12.975 14.093 2.058 1.00 0.00 O flip ATOM 1975 ND2 ASN A 133 -12.185 15.402 0.415 1.00 0.00 N flip ATOM 0 H ASN A 133 -11.408 14.484 -1.775 1.00 0.00 H new ATOM 0 HA ASN A 133 -10.021 13.282 0.325 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -12.847 12.964 -0.751 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -12.310 12.166 0.713 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -11.769 15.496 -0.511 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -12.393 16.234 0.968 1.00 0.00 H new ATOM 1982 N LEU A 134 -10.320 10.675 0.046 1.00 0.00 N ATOM 1983 CA LEU A 134 -10.012 9.277 -0.217 1.00 0.00 C ATOM 1984 C LEU A 134 -10.766 8.381 0.760 1.00 0.00 C ATOM 1985 O LEU A 134 -10.455 8.347 1.949 1.00 0.00 O ATOM 1986 CB LEU A 134 -8.503 9.032 -0.104 1.00 0.00 C ATOM 1987 CG LEU A 134 -7.825 8.562 -1.392 1.00 0.00 C ATOM 1988 CD1 LEU A 134 -7.343 9.754 -2.205 1.00 0.00 C ATOM 1989 CD2 LEU A 134 -6.667 7.628 -1.074 1.00 0.00 C ATOM 0 H LEU A 134 -10.487 10.885 1.030 1.00 0.00 H new ATOM 0 HA LEU A 134 -10.328 9.035 -1.232 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -8.024 9.954 0.225 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -8.328 8.288 0.673 1.00 0.00 H new ATOM 0 HG LEU A 134 -8.555 8.013 -1.987 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -6.863 9.402 -3.118 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -8.193 10.386 -2.463 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -6.627 10.329 -1.618 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -6.196 7.303 -2.002 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -5.935 8.152 -0.460 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -7.039 6.758 -0.532 1.00 0.00 H new ATOM 2001 N SER A 135 -11.768 7.671 0.255 1.00 0.00 N ATOM 2002 CA SER A 135 -12.573 6.791 1.095 1.00 0.00 C ATOM 2003 C SER A 135 -12.096 5.347 1.005 1.00 0.00 C ATOM 2004 O SER A 135 -12.051 4.760 -0.076 1.00 0.00 O ATOM 2005 CB SER A 135 -14.047 6.879 0.693 1.00 0.00 C ATOM 2006 OG SER A 135 -14.323 6.054 -0.427 1.00 0.00 O ATOM 0 H SER A 135 -12.042 7.687 -0.727 1.00 0.00 H new ATOM 0 HA SER A 135 -12.460 7.121 2.128 1.00 0.00 H new ATOM 0 HB2 SER A 135 -14.674 6.579 1.532 1.00 0.00 H new ATOM 0 HB3 SER A 135 -14.302 7.913 0.458 1.00 0.00 H new ATOM 0 HG SER A 135 -13.588 5.418 -0.554 1.00 0.00 H new ATOM 2012 N VAL A 136 -11.746 4.780 2.155 1.00 0.00 N ATOM 2013 CA VAL A 136 -11.277 3.404 2.219 1.00 0.00 C ATOM 2014 C VAL A 136 -12.336 2.502 2.846 1.00 0.00 C ATOM 2015 O VAL A 136 -12.423 2.383 4.068 1.00 0.00 O ATOM 2016 CB VAL A 136 -9.968 3.295 3.027 1.00 0.00 C ATOM 2017 CG1 VAL A 136 -10.161 3.832 4.438 1.00 0.00 C ATOM 2018 CG2 VAL A 136 -9.469 1.856 3.054 1.00 0.00 C ATOM 0 H VAL A 136 -11.779 5.255 3.057 1.00 0.00 H new ATOM 0 HA VAL A 136 -11.085 3.078 1.197 1.00 0.00 H new ATOM 0 HB VAL A 136 -9.210 3.904 2.535 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -9.226 3.746 4.991 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -10.460 4.879 4.391 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -10.936 3.256 4.944 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -8.545 1.802 3.629 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -10.222 1.218 3.517 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -9.283 1.516 2.035 1.00 0.00 H new ATOM 2028 N THR A 137 -13.137 1.865 2.000 1.00 0.00 N ATOM 2029 CA THR A 137 -14.188 0.975 2.474 1.00 0.00 C ATOM 2030 C THR A 137 -13.766 -0.481 2.321 1.00 0.00 C ATOM 2031 O THR A 137 -12.593 -0.772 2.083 1.00 0.00 O ATOM 2032 CB THR A 137 -15.485 1.228 1.703 1.00 0.00 C ATOM 2033 OG1 THR A 137 -15.400 0.701 0.391 1.00 0.00 O ATOM 2034 CG2 THR A 137 -15.834 2.697 1.586 1.00 0.00 C ATOM 0 H THR A 137 -13.079 1.948 0.985 1.00 0.00 H new ATOM 0 HA THR A 137 -14.359 1.179 3.531 1.00 0.00 H new ATOM 0 HB THR A 137 -16.265 0.730 2.278 1.00 0.00 H new ATOM 0 HG1 THR A 137 -16.240 0.871 -0.085 1.00 0.00 H new ATOM 0 HG21 THR A 137 -16.764 2.807 1.028 1.00 0.00 H new ATOM 0 HG22 THR A 137 -15.956 3.123 2.582 1.00 0.00 H new ATOM 0 HG23 THR A 137 -15.034 3.221 1.063 1.00 0.00 H new ATOM 2042 N ASN A 138 -14.728 -1.393 2.462 1.00 0.00 N ATOM 2043 CA ASN A 138 -14.469 -2.834 2.339 1.00 0.00 C ATOM 2044 C ASN A 138 -13.194 -3.252 3.073 1.00 0.00 C ATOM 2045 O ASN A 138 -12.624 -4.306 2.791 1.00 0.00 O ATOM 2046 CB ASN A 138 -14.386 -3.254 0.863 1.00 0.00 C ATOM 2047 CG ASN A 138 -14.494 -2.079 -0.088 1.00 0.00 C ATOM 2048 OD1 ASN A 138 -13.415 -1.319 -0.203 1.00 0.00 O flip ATOM 2049 ND2 ASN A 138 -15.534 -1.860 -0.711 1.00 0.00 N flip ATOM 0 H ASN A 138 -15.701 -1.161 2.663 1.00 0.00 H new ATOM 0 HA ASN A 138 -15.309 -3.347 2.808 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -13.442 -3.771 0.689 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -15.183 -3.965 0.647 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -16.340 -2.473 -0.590 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -15.589 -1.065 -1.348 1.00 0.00 H new ATOM 2056 N SER A 139 -12.757 -2.427 4.018 1.00 0.00 N ATOM 2057 CA SER A 139 -11.558 -2.722 4.793 1.00 0.00 C ATOM 2058 C SER A 139 -11.745 -4.010 5.585 1.00 0.00 C ATOM 2059 O SER A 139 -12.191 -3.989 6.731 1.00 0.00 O ATOM 2060 CB SER A 139 -11.238 -1.566 5.742 1.00 0.00 C ATOM 2061 OG SER A 139 -10.366 -0.630 5.130 1.00 0.00 O ATOM 0 H SER A 139 -13.215 -1.550 4.266 1.00 0.00 H new ATOM 0 HA SER A 139 -10.724 -2.850 4.103 1.00 0.00 H new ATOM 0 HB2 SER A 139 -12.161 -1.068 6.038 1.00 0.00 H new ATOM 0 HB3 SER A 139 -10.780 -1.954 6.652 1.00 0.00 H new ATOM 0 HG SER A 139 -9.526 -0.587 5.634 1.00 0.00 H new ATOM 2067 N SER A 140 -11.415 -5.132 4.957 1.00 0.00 N ATOM 2068 CA SER A 140 -11.558 -6.435 5.592 1.00 0.00 C ATOM 2069 C SER A 140 -10.202 -7.057 5.901 1.00 0.00 C ATOM 2070 O SER A 140 -9.170 -6.605 5.403 1.00 0.00 O ATOM 2071 CB SER A 140 -12.365 -7.367 4.690 1.00 0.00 C ATOM 2072 OG SER A 140 -12.384 -6.897 3.354 1.00 0.00 O ATOM 0 H SER A 140 -11.046 -5.165 4.007 1.00 0.00 H new ATOM 0 HA SER A 140 -12.085 -6.293 6.536 1.00 0.00 H new ATOM 0 HB2 SER A 140 -11.935 -8.368 4.720 1.00 0.00 H new ATOM 0 HB3 SER A 140 -13.385 -7.447 5.065 1.00 0.00 H new ATOM 0 HG SER A 140 -12.789 -6.005 3.327 1.00 0.00 H new ATOM 2078 N VAL A 141 -10.214 -8.099 6.723 1.00 0.00 N ATOM 2079 CA VAL A 141 -8.991 -8.794 7.101 1.00 0.00 C ATOM 2080 C VAL A 141 -9.214 -10.301 7.155 1.00 0.00 C ATOM 2081 O VAL A 141 -10.349 -10.766 7.265 1.00 0.00 O ATOM 2082 CB VAL A 141 -8.466 -8.306 8.467 1.00 0.00 C ATOM 2083 CG1 VAL A 141 -9.439 -8.664 9.583 1.00 0.00 C ATOM 2084 CG2 VAL A 141 -7.089 -8.889 8.740 1.00 0.00 C ATOM 0 H VAL A 141 -11.061 -8.482 7.142 1.00 0.00 H new ATOM 0 HA VAL A 141 -8.246 -8.569 6.338 1.00 0.00 H new ATOM 0 HB VAL A 141 -8.381 -7.220 8.436 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -9.046 -8.309 10.536 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -10.403 -8.193 9.390 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -9.565 -9.746 9.623 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -6.730 -8.537 9.707 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -7.150 -9.977 8.750 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -6.398 -8.572 7.959 1.00 0.00 H new ATOM 2094 N GLY A 142 -8.125 -11.060 7.078 1.00 0.00 N ATOM 2095 CA GLY A 142 -8.230 -12.506 7.119 1.00 0.00 C ATOM 2096 C GLY A 142 -7.975 -13.071 8.503 1.00 0.00 C ATOM 2097 O GLY A 142 -6.834 -13.365 8.859 1.00 0.00 O ATOM 0 H GLY A 142 -7.175 -10.700 6.988 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -9.225 -12.804 6.787 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -7.517 -12.938 6.417 1.00 0.00 H new ATOM 2101 N ASP A 143 -9.040 -13.228 9.287 1.00 0.00 N ATOM 2102 CA ASP A 143 -8.926 -13.764 10.640 1.00 0.00 C ATOM 2103 C ASP A 143 -8.085 -15.039 10.652 1.00 0.00 C ATOM 2104 O ASP A 143 -7.888 -15.676 9.618 1.00 0.00 O ATOM 2105 CB ASP A 143 -10.315 -14.045 11.218 1.00 0.00 C ATOM 2106 CG ASP A 143 -10.256 -14.640 12.612 1.00 0.00 C ATOM 2107 OD1 ASP A 143 -10.225 -13.864 13.588 1.00 0.00 O ATOM 2108 OD2 ASP A 143 -10.240 -15.885 12.725 1.00 0.00 O ATOM 0 H ASP A 143 -9.992 -12.991 9.007 1.00 0.00 H new ATOM 0 HA ASP A 143 -8.428 -13.018 11.260 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -10.887 -13.118 11.246 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -10.848 -14.729 10.557 1.00 0.00 H new ATOM 2113 N GLY A 144 -7.592 -15.406 11.831 1.00 0.00 N ATOM 2114 CA GLY A 144 -6.779 -16.603 11.955 1.00 0.00 C ATOM 2115 C GLY A 144 -7.499 -17.848 11.479 1.00 0.00 C ATOM 2116 O GLY A 144 -6.889 -18.741 10.894 1.00 0.00 O ATOM 0 H GLY A 144 -7.741 -14.897 12.702 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -5.862 -16.476 11.380 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -6.487 -16.733 12.997 1.00 0.00 H new ATOM 2120 N GLU A 145 -8.803 -17.907 11.732 1.00 0.00 N ATOM 2121 CA GLU A 145 -9.609 -19.053 11.324 1.00 0.00 C ATOM 2122 C GLU A 145 -9.812 -19.065 9.812 1.00 0.00 C ATOM 2123 O GLU A 145 -9.942 -20.126 9.202 1.00 0.00 O ATOM 2124 CB GLU A 145 -10.965 -19.027 12.032 1.00 0.00 C ATOM 2125 CG GLU A 145 -10.862 -19.118 13.546 1.00 0.00 C ATOM 2126 CD GLU A 145 -12.022 -18.442 14.250 1.00 0.00 C ATOM 2127 OE1 GLU A 145 -12.650 -17.551 13.641 1.00 0.00 O ATOM 2128 OE2 GLU A 145 -12.302 -18.804 15.413 1.00 0.00 O ATOM 0 H GLU A 145 -9.323 -17.176 12.217 1.00 0.00 H new ATOM 0 HA GLU A 145 -9.076 -19.960 11.608 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -11.487 -18.108 11.766 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -11.572 -19.855 11.667 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -10.823 -20.166 13.842 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -9.928 -18.660 13.871 1.00 0.00 H new ATOM 2135 N GLY A 146 -9.837 -17.879 9.214 1.00 0.00 N ATOM 2136 CA GLY A 146 -10.025 -17.775 7.779 1.00 0.00 C ATOM 2137 C GLY A 146 -11.153 -16.833 7.406 1.00 0.00 C ATOM 2138 O GLY A 146 -11.150 -16.248 6.323 1.00 0.00 O ATOM 0 H GLY A 146 -9.730 -16.987 9.698 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -9.100 -17.428 7.319 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -10.232 -18.764 7.371 1.00 0.00 H new ATOM 2142 N LEU A 147 -12.119 -16.685 8.307 1.00 0.00 N ATOM 2143 CA LEU A 147 -13.259 -15.806 8.067 1.00 0.00 C ATOM 2144 C LEU A 147 -12.827 -14.344 8.052 1.00 0.00 C ATOM 2145 O LEU A 147 -11.694 -14.016 8.405 1.00 0.00 O ATOM 2146 CB LEU A 147 -14.330 -16.023 9.138 1.00 0.00 C ATOM 2147 CG LEU A 147 -14.775 -17.474 9.324 1.00 0.00 C ATOM 2148 CD1 LEU A 147 -15.432 -17.660 10.683 1.00 0.00 C ATOM 2149 CD2 LEU A 147 -15.725 -17.886 8.209 1.00 0.00 C ATOM 0 H LEU A 147 -12.136 -17.161 9.209 1.00 0.00 H new ATOM 0 HA LEU A 147 -13.676 -16.052 7.090 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -13.951 -15.650 10.090 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -15.203 -15.421 8.885 1.00 0.00 H new ATOM 0 HG LEU A 147 -13.894 -18.114 9.279 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -15.742 -18.699 10.798 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -14.721 -17.405 11.469 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -16.304 -17.010 10.758 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -16.032 -18.921 8.357 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -16.604 -17.241 8.223 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -15.221 -17.791 7.247 1.00 0.00 H new ATOM 2161 N VAL A 148 -13.739 -13.469 7.639 1.00 0.00 N ATOM 2162 CA VAL A 148 -13.454 -12.039 7.577 1.00 0.00 C ATOM 2163 C VAL A 148 -14.402 -11.255 8.479 1.00 0.00 C ATOM 2164 O VAL A 148 -15.557 -11.639 8.670 1.00 0.00 O ATOM 2165 CB VAL A 148 -13.570 -11.507 6.132 1.00 0.00 C ATOM 2166 CG1 VAL A 148 -13.426 -9.991 6.093 1.00 0.00 C ATOM 2167 CG2 VAL A 148 -12.531 -12.168 5.237 1.00 0.00 C ATOM 0 H VAL A 148 -14.681 -13.725 7.343 1.00 0.00 H new ATOM 0 HA VAL A 148 -12.430 -11.900 7.924 1.00 0.00 H new ATOM 0 HB VAL A 148 -14.562 -11.759 5.757 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -13.512 -9.644 5.063 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -14.211 -9.535 6.696 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -12.452 -9.708 6.491 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -12.626 -11.782 4.222 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -11.533 -11.950 5.616 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -12.689 -13.246 5.231 1.00 0.00 H new ATOM 2177 N HIS A 149 -13.907 -10.150 9.026 1.00 0.00 N ATOM 2178 CA HIS A 149 -14.708 -9.306 9.902 1.00 0.00 C ATOM 2179 C HIS A 149 -14.850 -7.902 9.326 1.00 0.00 C ATOM 2180 O HIS A 149 -14.026 -7.026 9.592 1.00 0.00 O ATOM 2181 CB HIS A 149 -14.076 -9.235 11.294 1.00 0.00 C ATOM 2182 CG HIS A 149 -13.956 -10.570 11.961 1.00 0.00 C ATOM 2183 ND1 HIS A 149 -12.848 -11.381 11.827 1.00 0.00 N ATOM 2184 CD2 HIS A 149 -14.813 -11.236 12.768 1.00 0.00 C ATOM 2185 CE1 HIS A 149 -13.030 -12.488 12.522 1.00 0.00 C ATOM 2186 NE2 HIS A 149 -14.214 -12.426 13.103 1.00 0.00 N ATOM 0 H HIS A 149 -12.954 -9.819 8.877 1.00 0.00 H new ATOM 0 HA HIS A 149 -15.701 -9.749 9.982 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -13.086 -8.787 11.213 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -14.674 -8.575 11.923 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -15.786 -10.896 13.089 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -12.329 -13.306 12.602 1.00 0.00 H new ATOM 0 HE2 HIS A 149 -14.618 -13.145 13.703 1.00 0.00 H new ATOM 2195 N GLU A 150 -15.903 -7.690 8.538 1.00 0.00 N ATOM 2196 CA GLU A 150 -16.152 -6.385 7.930 1.00 0.00 C ATOM 2197 C GLU A 150 -16.081 -5.281 8.979 1.00 0.00 C ATOM 2198 O GLU A 150 -17.012 -5.094 9.761 1.00 0.00 O ATOM 2199 CB GLU A 150 -17.522 -6.369 7.248 1.00 0.00 C ATOM 2200 CG GLU A 150 -17.483 -6.820 5.797 1.00 0.00 C ATOM 2201 CD GLU A 150 -17.053 -8.266 5.647 1.00 0.00 C ATOM 2202 OE1 GLU A 150 -17.321 -9.064 6.571 1.00 0.00 O ATOM 2203 OE2 GLU A 150 -16.450 -8.602 4.607 1.00 0.00 O ATOM 0 H GLU A 150 -16.595 -8.403 8.307 1.00 0.00 H new ATOM 0 HA GLU A 150 -15.381 -6.205 7.181 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -18.203 -7.015 7.803 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -17.931 -5.360 7.295 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -18.470 -6.691 5.354 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -16.797 -6.181 5.240 1.00 0.00 H new ATOM 2210 N ILE A 151 -14.962 -4.565 9.002 1.00 0.00 N ATOM 2211 CA ILE A 151 -14.766 -3.493 9.971 1.00 0.00 C ATOM 2212 C ILE A 151 -15.278 -2.156 9.443 1.00 0.00 C ATOM 2213 O ILE A 151 -15.850 -2.074 8.357 1.00 0.00 O ATOM 2214 CB ILE A 151 -13.279 -3.360 10.393 1.00 0.00 C ATOM 2215 CG1 ILE A 151 -12.539 -2.331 9.519 1.00 0.00 C ATOM 2216 CG2 ILE A 151 -12.589 -4.720 10.344 1.00 0.00 C ATOM 2217 CD1 ILE A 151 -11.069 -2.633 9.306 1.00 0.00 C ATOM 0 H ILE A 151 -14.180 -4.707 8.363 1.00 0.00 H new ATOM 0 HA ILE A 151 -15.349 -3.763 10.852 1.00 0.00 H new ATOM 0 HB ILE A 151 -13.249 -2.996 11.420 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -13.031 -2.277 8.548 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -12.632 -1.347 9.979 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -11.547 -4.610 10.643 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -13.091 -5.407 11.025 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -12.636 -5.115 9.329 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -10.626 -1.859 8.680 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -10.559 -2.657 10.269 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -10.964 -3.601 8.816 1.00 0.00 H new ATOM 2229 N ALA A 152 -15.066 -1.116 10.237 1.00 0.00 N ATOM 2230 CA ALA A 152 -15.496 0.230 9.892 1.00 0.00 C ATOM 2231 C ALA A 152 -14.661 0.809 8.747 1.00 0.00 C ATOM 2232 O ALA A 152 -14.053 0.067 7.974 1.00 0.00 O ATOM 2233 CB ALA A 152 -15.414 1.111 11.130 1.00 0.00 C ATOM 0 H ALA A 152 -14.591 -1.182 11.137 1.00 0.00 H new ATOM 0 HA ALA A 152 -16.528 0.193 9.543 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -15.735 2.122 10.879 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -16.062 0.707 11.908 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -14.386 1.136 11.491 1.00 0.00 H new ATOM 2239 N GLY A 153 -14.639 2.136 8.643 1.00 0.00 N ATOM 2240 CA GLY A 153 -13.886 2.797 7.596 1.00 0.00 C ATOM 2241 C GLY A 153 -13.622 4.256 7.919 1.00 0.00 C ATOM 2242 O GLY A 153 -14.159 4.787 8.892 1.00 0.00 O ATOM 0 H GLY A 153 -15.135 2.768 9.272 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -12.937 2.281 7.451 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -14.434 2.727 6.656 1.00 0.00 H new ATOM 2246 N THR A 154 -12.797 4.907 7.107 1.00 0.00 N ATOM 2247 CA THR A 154 -12.468 6.312 7.320 1.00 0.00 C ATOM 2248 C THR A 154 -11.960 6.944 6.027 1.00 0.00 C ATOM 2249 O THR A 154 -11.313 6.285 5.214 1.00 0.00 O ATOM 2250 CB THR A 154 -11.424 6.446 8.434 1.00 0.00 C ATOM 2251 OG1 THR A 154 -11.963 6.027 9.674 1.00 0.00 O ATOM 2252 CG2 THR A 154 -10.908 7.859 8.624 1.00 0.00 C ATOM 0 H THR A 154 -12.344 4.485 6.296 1.00 0.00 H new ATOM 0 HA THR A 154 -13.371 6.841 7.625 1.00 0.00 H new ATOM 0 HB THR A 154 -10.593 5.815 8.118 1.00 0.00 H new ATOM 0 HG1 THR A 154 -12.931 5.900 9.584 1.00 0.00 H new ATOM 0 HG21 THR A 154 -10.174 7.873 9.429 1.00 0.00 H new ATOM 0 HG22 THR A 154 -10.441 8.203 7.701 1.00 0.00 H new ATOM 0 HG23 THR A 154 -11.738 8.518 8.878 1.00 0.00 H new ATOM 2260 N GLU A 155 -12.264 8.225 5.839 1.00 0.00 N ATOM 2261 CA GLU A 155 -11.845 8.944 4.642 1.00 0.00 C ATOM 2262 C GLU A 155 -10.734 9.945 4.953 1.00 0.00 C ATOM 2263 O GLU A 155 -10.641 10.464 6.064 1.00 0.00 O ATOM 2264 CB GLU A 155 -13.044 9.666 4.020 1.00 0.00 C ATOM 2265 CG GLU A 155 -12.695 10.483 2.787 1.00 0.00 C ATOM 2266 CD GLU A 155 -13.844 10.569 1.801 1.00 0.00 C ATOM 2267 OE1 GLU A 155 -14.896 11.136 2.163 1.00 0.00 O ATOM 2268 OE2 GLU A 155 -13.691 10.068 0.667 1.00 0.00 O ATOM 0 H GLU A 155 -12.799 8.786 6.501 1.00 0.00 H new ATOM 0 HA GLU A 155 -11.451 8.217 3.932 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -13.802 8.929 3.754 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -13.488 10.324 4.767 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -12.406 11.489 3.092 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -11.830 10.039 2.294 1.00 0.00 H new ATOM 2275 N LYS A 156 -9.900 10.213 3.951 1.00 0.00 N ATOM 2276 CA LYS A 156 -8.796 11.157 4.090 1.00 0.00 C ATOM 2277 C LYS A 156 -8.830 12.166 2.955 1.00 0.00 C ATOM 2278 O LYS A 156 -9.543 11.982 1.974 1.00 0.00 O ATOM 2279 CB LYS A 156 -7.455 10.422 4.076 1.00 0.00 C ATOM 2280 CG LYS A 156 -6.246 11.295 4.383 1.00 0.00 C ATOM 2281 CD LYS A 156 -6.391 12.026 5.707 1.00 0.00 C ATOM 2282 CE LYS A 156 -6.347 11.067 6.882 1.00 0.00 C ATOM 2283 NZ LYS A 156 -7.135 11.569 8.042 1.00 0.00 N ATOM 0 H LYS A 156 -9.970 9.786 3.028 1.00 0.00 H new ATOM 0 HA LYS A 156 -8.906 11.675 5.043 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -7.494 9.611 4.803 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -7.317 9.966 3.096 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -5.349 10.676 4.407 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -6.111 12.021 3.581 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -5.593 12.761 5.807 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -7.333 12.574 5.719 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -6.735 10.097 6.573 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -5.312 10.914 7.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -7.078 10.884 8.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -6.749 12.483 8.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -8.129 11.691 7.760 1.00 0.00 H new ATOM 2297 N THR A 157 -8.053 13.224 3.090 1.00 0.00 N ATOM 2298 CA THR A 157 -7.991 14.256 2.060 1.00 0.00 C ATOM 2299 C THR A 157 -6.575 14.804 1.916 1.00 0.00 C ATOM 2300 O THR A 157 -5.967 15.241 2.894 1.00 0.00 O ATOM 2301 CB THR A 157 -8.979 15.389 2.358 1.00 0.00 C ATOM 2302 OG1 THR A 157 -8.358 16.430 3.093 1.00 0.00 O ATOM 2303 CG2 THR A 157 -10.197 14.936 3.135 1.00 0.00 C ATOM 0 H THR A 157 -7.456 13.396 3.899 1.00 0.00 H new ATOM 0 HA THR A 157 -8.274 13.796 1.113 1.00 0.00 H new ATOM 0 HB THR A 157 -9.304 15.744 1.380 1.00 0.00 H new ATOM 0 HG1 THR A 157 -7.537 16.092 3.509 1.00 0.00 H new ATOM 0 HG21 THR A 157 -10.854 15.788 3.311 1.00 0.00 H new ATOM 0 HG22 THR A 157 -10.732 14.178 2.563 1.00 0.00 H new ATOM 0 HG23 THR A 157 -9.883 14.516 4.091 1.00 0.00 H new ATOM 2311 N VAL A 158 -6.058 14.780 0.695 1.00 0.00 N ATOM 2312 CA VAL A 158 -4.715 15.282 0.423 1.00 0.00 C ATOM 2313 C VAL A 158 -4.767 16.526 -0.453 1.00 0.00 C ATOM 2314 O VAL A 158 -5.450 16.546 -1.477 1.00 0.00 O ATOM 2315 CB VAL A 158 -3.832 14.222 -0.266 1.00 0.00 C ATOM 2316 CG1 VAL A 158 -3.073 13.407 0.767 1.00 0.00 C ATOM 2317 CG2 VAL A 158 -4.666 13.316 -1.164 1.00 0.00 C ATOM 0 H VAL A 158 -6.547 14.419 -0.124 1.00 0.00 H new ATOM 0 HA VAL A 158 -4.274 15.529 1.389 1.00 0.00 H new ATOM 0 HB VAL A 158 -3.107 14.740 -0.894 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -2.455 12.664 0.262 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -2.437 14.068 1.356 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -3.781 12.903 1.425 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -4.019 12.578 -1.638 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -5.421 12.806 -0.566 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -5.155 13.915 -1.932 1.00 0.00 H new ATOM 2327 N ASN A 159 -4.042 17.563 -0.049 1.00 0.00 N ATOM 2328 CA ASN A 159 -4.014 18.805 -0.811 1.00 0.00 C ATOM 2329 C ASN A 159 -2.787 18.867 -1.694 1.00 0.00 C ATOM 2330 O ASN A 159 -1.675 19.093 -1.217 1.00 0.00 O ATOM 2331 CB ASN A 159 -4.031 20.043 0.101 1.00 0.00 C ATOM 2332 CG ASN A 159 -4.161 19.701 1.575 1.00 0.00 C ATOM 2333 OD1 ASN A 159 -5.221 18.979 1.924 1.00 0.00 O flip ATOM 2334 ND2 ASN A 159 -3.319 20.078 2.388 1.00 0.00 N flip ATOM 0 H ASN A 159 -3.470 17.569 0.795 1.00 0.00 H new ATOM 0 HA ASN A 159 -4.915 18.812 -1.425 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.114 20.612 -0.053 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -4.860 20.689 -0.190 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -2.520 20.631 2.076 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -3.419 19.838 3.374 1.00 0.00 H new ATOM 2341 N ILE A 160 -2.996 18.689 -2.986 1.00 0.00 N ATOM 2342 CA ILE A 160 -1.901 18.756 -3.925 1.00 0.00 C ATOM 2343 C ILE A 160 -1.658 20.191 -4.331 1.00 0.00 C ATOM 2344 O ILE A 160 -2.516 20.843 -4.924 1.00 0.00 O ATOM 2345 CB ILE A 160 -2.151 17.908 -5.174 1.00 0.00 C ATOM 2346 CG1 ILE A 160 -2.747 16.559 -4.793 1.00 0.00 C ATOM 2347 CG2 ILE A 160 -0.857 17.732 -5.951 1.00 0.00 C ATOM 2348 CD1 ILE A 160 -3.087 15.700 -5.993 1.00 0.00 C ATOM 0 H ILE A 160 -3.907 18.499 -3.402 1.00 0.00 H new ATOM 0 HA ILE A 160 -1.022 18.353 -3.423 1.00 0.00 H new ATOM 0 HB ILE A 160 -2.869 18.423 -5.813 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -2.042 16.023 -4.158 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -3.649 16.721 -4.202 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -1.045 17.127 -6.838 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -0.477 18.709 -6.251 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -0.120 17.234 -5.322 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -3.507 14.753 -5.655 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -3.815 16.218 -6.617 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -2.183 15.510 -6.572 1.00 0.00 H new ATOM 2360 N ILE A 161 -0.488 20.677 -3.982 1.00 0.00 N ATOM 2361 CA ILE A 161 -0.111 22.042 -4.273 1.00 0.00 C ATOM 2362 C ILE A 161 0.765 22.101 -5.516 1.00 0.00 C ATOM 2363 O ILE A 161 1.541 21.187 -5.781 1.00 0.00 O ATOM 2364 CB ILE A 161 0.637 22.674 -3.078 1.00 0.00 C ATOM 2365 CG1 ILE A 161 0.361 21.901 -1.777 1.00 0.00 C ATOM 2366 CG2 ILE A 161 0.237 24.132 -2.923 1.00 0.00 C ATOM 2367 CD1 ILE A 161 1.611 21.620 -0.974 1.00 0.00 C ATOM 0 H ILE A 161 0.226 20.140 -3.491 1.00 0.00 H new ATOM 0 HA ILE A 161 -1.024 22.609 -4.454 1.00 0.00 H new ATOM 0 HB ILE A 161 1.707 22.619 -3.279 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -0.336 22.472 -1.164 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -0.127 20.957 -2.020 1.00 0.00 H new ATOM 0 HG21 ILE A 161 0.770 24.568 -2.078 1.00 0.00 H new ATOM 0 HG22 ILE A 161 0.490 24.677 -3.832 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -0.837 24.198 -2.748 1.00 0.00 H new ATOM 0 HD11 ILE A 161 1.347 21.072 -0.069 1.00 0.00 H new ATOM 0 HD12 ILE A 161 2.300 21.023 -1.571 1.00 0.00 H new ATOM 0 HD13 ILE A 161 2.088 22.562 -0.702 1.00 0.00 H new ATOM 2379 N GLU A 162 0.628 23.173 -6.284 1.00 0.00 N ATOM 2380 CA GLU A 162 1.408 23.333 -7.504 1.00 0.00 C ATOM 2381 C GLU A 162 2.885 23.536 -7.186 1.00 0.00 C ATOM 2382 O GLU A 162 3.237 24.147 -6.177 1.00 0.00 O ATOM 2383 CB GLU A 162 0.882 24.508 -8.328 1.00 0.00 C ATOM 2384 CG GLU A 162 0.116 24.077 -9.569 1.00 0.00 C ATOM 2385 CD GLU A 162 -0.220 25.242 -10.479 1.00 0.00 C ATOM 2386 OE1 GLU A 162 0.714 25.952 -10.904 1.00 0.00 O ATOM 2387 OE2 GLU A 162 -1.418 25.443 -10.767 1.00 0.00 O ATOM 0 H GLU A 162 -0.013 23.942 -6.086 1.00 0.00 H new ATOM 0 HA GLU A 162 1.305 22.419 -8.089 1.00 0.00 H new ATOM 0 HB2 GLU A 162 0.232 25.119 -7.702 1.00 0.00 H new ATOM 0 HB3 GLU A 162 1.720 25.137 -8.627 1.00 0.00 H new ATOM 0 HG2 GLU A 162 0.708 23.347 -10.122 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -0.805 23.578 -9.268 1.00 0.00 H new ATOM 2394 N GLY A 163 3.742 23.017 -8.057 1.00 0.00 N ATOM 2395 CA GLY A 163 5.173 23.148 -7.857 1.00 0.00 C ATOM 2396 C GLY A 163 5.731 24.415 -8.477 1.00 0.00 C ATOM 2397 O GLY A 163 4.977 25.276 -8.930 1.00 0.00 O ATOM 0 H GLY A 163 3.472 22.508 -8.898 1.00 0.00 H new ATOM 0 HA2 GLY A 163 5.389 23.144 -6.789 1.00 0.00 H new ATOM 0 HA3 GLY A 163 5.678 22.283 -8.288 1.00 0.00 H new