USER MOD reduce.3.24.130724 H: found=0, std=0, add=974, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 975 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 69 THR OG1 : rot 58:sc= 1.13 USER MOD Set 1.2: A 137 THR OG1 : rot 180:sc= -0.379 USER MOD Set 1.3: A 138 ASN :FLIP amide:sc= -1.92! C(o=-7.8!,f=-1.2!) USER MOD Set 2.1: A 71 ASN : amide:sc= -0.948 X(o=-0.19,f=-0.25!) USER MOD Set 2.2: A 135 SER OG : rot 180:sc= 0.76 USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 180:sc= -0.0849 USER MOD Single : A 36 SER OG : rot 142:sc= -0.721 USER MOD Single : A 44 GLN : amide:sc= 0.902 K(o=0.9,f=-0.51) USER MOD Single : A 48 ASN : amide:sc= -0.444 K(o=-0.44,f=-6!) USER MOD Single : A 60 ASN :FLIP amide:sc= -1.67 F(o=-2.7,f=-1.7) USER MOD Single : A 66 TYR OH : rot 99:sc= -3.41! USER MOD Single : A 72 TYR OH : rot 126:sc= 1.62 USER MOD Single : A 75 ASN : amide:sc= -0.407 X(o=-0.41,f=0) USER MOD Single : A 79 TYR OH : rot 160:sc= -4.5! USER MOD Single : A 84 SER OG : rot -20:sc= -8.94! USER MOD Single : A 91 ASN :FLIP amide:sc= -0.168 F(o=-0.89,f=-0.17) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ -112:sc= 0.727 (180deg=-0.664) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot -122:sc= -3.04! USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 LYS NZ :NH3+ 156:sc= 0.974 (180deg=0.868) USER MOD Single : A 120 LYS NZ :NH3+ 173:sc= -0.0203 (180deg=-0.0747) USER MOD Single : A 128 LYS NZ :NH3+ 170:sc= -0.407 (180deg=-0.7) USER MOD Single : A 132 SER OG : rot -60:sc= -5.21! USER MOD Single : A 133 ASN : amide:sc= -3.1! K(o=-3.1!,f=-3.8) USER MOD Single : A 139 SER OG : rot 118:sc= 0.299 USER MOD Single : A 140 SER OG : rot -59:sc= 0.731 USER MOD Single : A 149 HIS : no HD1:sc= -1.47 K(o=-1.5,f=-2.7) USER MOD Single : A 154 THR OG1 : rot 180:sc= -1.22 USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 THR OG1 : rot 45:sc= 0.00353 USER MOD Single : A 159 ASN :FLIP amide:sc= 0.127 F(o=-0.86,f=0.13) USER MOD ----------------------------------------------------------------- ATOM 431 N GLU A 30 -19.128 -9.716 18.195 1.00 0.00 N ATOM 432 CA GLU A 30 -19.063 -8.732 17.120 1.00 0.00 C ATOM 433 C GLU A 30 -17.971 -7.701 17.390 1.00 0.00 C ATOM 434 O GLU A 30 -18.018 -6.981 18.387 1.00 0.00 O ATOM 435 CB GLU A 30 -20.413 -8.032 16.957 1.00 0.00 C ATOM 436 CG GLU A 30 -21.584 -8.994 16.830 1.00 0.00 C ATOM 437 CD GLU A 30 -22.597 -8.544 15.795 1.00 0.00 C ATOM 438 OE1 GLU A 30 -22.410 -8.868 14.603 1.00 0.00 O ATOM 439 OE2 GLU A 30 -23.576 -7.870 16.177 1.00 0.00 O ATOM 0 HA GLU A 30 -18.821 -9.257 16.196 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -20.581 -7.379 17.814 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -20.379 -7.395 16.073 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -21.210 -9.982 16.562 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -22.077 -9.091 17.797 1.00 0.00 H new ATOM 446 N VAL A 31 -16.990 -7.637 16.495 1.00 0.00 N ATOM 447 CA VAL A 31 -15.888 -6.694 16.638 1.00 0.00 C ATOM 448 C VAL A 31 -16.340 -5.277 16.305 1.00 0.00 C ATOM 449 O VAL A 31 -17.231 -5.078 15.480 1.00 0.00 O ATOM 450 CB VAL A 31 -14.694 -7.094 15.739 1.00 0.00 C ATOM 451 CG1 VAL A 31 -13.500 -6.175 15.954 1.00 0.00 C ATOM 452 CG2 VAL A 31 -14.288 -8.528 16.009 1.00 0.00 C ATOM 0 H VAL A 31 -16.936 -8.226 15.664 1.00 0.00 H new ATOM 0 HA VAL A 31 -15.563 -6.722 17.678 1.00 0.00 H new ATOM 0 HB VAL A 31 -15.017 -6.997 14.703 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -12.680 -6.486 15.306 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -13.782 -5.150 15.715 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -13.181 -6.230 16.995 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -13.447 -8.795 15.369 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -13.996 -8.633 17.054 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -15.128 -9.190 15.799 1.00 0.00 H new ATOM 462 N THR A 32 -15.718 -4.290 16.947 1.00 0.00 N ATOM 463 CA THR A 32 -16.060 -2.900 16.709 1.00 0.00 C ATOM 464 C THR A 32 -15.695 -2.531 15.286 1.00 0.00 C ATOM 465 O THR A 32 -16.395 -1.765 14.624 1.00 0.00 O ATOM 466 CB THR A 32 -15.327 -1.993 17.700 1.00 0.00 C ATOM 467 OG1 THR A 32 -15.779 -0.655 17.587 1.00 0.00 O ATOM 468 CG2 THR A 32 -13.825 -1.988 17.511 1.00 0.00 C ATOM 0 H THR A 32 -14.977 -4.432 17.633 1.00 0.00 H new ATOM 0 HA THR A 32 -17.132 -2.764 16.852 1.00 0.00 H new ATOM 0 HB THR A 32 -15.551 -2.403 18.685 1.00 0.00 H new ATOM 0 HG1 THR A 32 -15.299 -0.092 18.230 1.00 0.00 H new ATOM 0 HG21 THR A 32 -13.368 -1.325 18.246 1.00 0.00 H new ATOM 0 HG22 THR A 32 -13.438 -2.998 17.644 1.00 0.00 H new ATOM 0 HG23 THR A 32 -13.586 -1.637 16.507 1.00 0.00 H new ATOM 476 N GLY A 33 -14.589 -3.098 14.822 1.00 0.00 N ATOM 477 CA GLY A 33 -14.129 -2.845 13.487 1.00 0.00 C ATOM 478 C GLY A 33 -13.876 -1.382 13.240 1.00 0.00 C ATOM 479 O GLY A 33 -14.813 -0.592 13.175 1.00 0.00 O ATOM 0 H GLY A 33 -14.002 -3.735 15.361 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -13.212 -3.406 13.308 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -14.869 -3.209 12.774 1.00 0.00 H new ATOM 483 N SER A 34 -12.610 -1.021 13.104 1.00 0.00 N ATOM 484 CA SER A 34 -12.241 0.370 12.852 1.00 0.00 C ATOM 485 C SER A 34 -10.898 0.483 12.162 1.00 0.00 C ATOM 486 O SER A 34 -9.974 -0.287 12.421 1.00 0.00 O ATOM 487 CB SER A 34 -12.242 1.174 14.149 1.00 0.00 C ATOM 488 OG SER A 34 -12.255 2.567 13.889 1.00 0.00 O ATOM 0 H SER A 34 -11.821 -1.665 13.163 1.00 0.00 H new ATOM 0 HA SER A 34 -12.992 0.786 12.180 1.00 0.00 H new ATOM 0 HB2 SER A 34 -13.113 0.905 14.746 1.00 0.00 H new ATOM 0 HB3 SER A 34 -11.361 0.920 14.738 1.00 0.00 H new ATOM 0 HG SER A 34 -12.257 3.058 14.737 1.00 0.00 H new ATOM 494 N VAL A 35 -10.815 1.456 11.264 1.00 0.00 N ATOM 495 CA VAL A 35 -9.609 1.694 10.505 1.00 0.00 C ATOM 496 C VAL A 35 -8.824 2.872 11.048 1.00 0.00 C ATOM 497 O VAL A 35 -9.389 3.877 11.481 1.00 0.00 O ATOM 498 CB VAL A 35 -9.926 1.973 9.029 1.00 0.00 C ATOM 499 CG1 VAL A 35 -10.589 0.769 8.394 1.00 0.00 C ATOM 500 CG2 VAL A 35 -10.803 3.207 8.893 1.00 0.00 C ATOM 0 H VAL A 35 -11.580 2.095 11.047 1.00 0.00 H new ATOM 0 HA VAL A 35 -9.011 0.787 10.594 1.00 0.00 H new ATOM 0 HB VAL A 35 -8.990 2.164 8.505 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -10.807 0.983 7.348 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -9.921 -0.090 8.457 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -11.517 0.545 8.920 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -11.016 3.388 7.839 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -11.738 3.050 9.431 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -10.285 4.070 9.311 1.00 0.00 H new ATOM 510 N SER A 36 -7.517 2.737 10.986 1.00 0.00 N ATOM 511 CA SER A 36 -6.608 3.786 11.437 1.00 0.00 C ATOM 512 C SER A 36 -6.093 4.566 10.237 1.00 0.00 C ATOM 513 O SER A 36 -5.267 4.069 9.476 1.00 0.00 O ATOM 514 CB SER A 36 -5.433 3.186 12.211 1.00 0.00 C ATOM 515 OG SER A 36 -5.581 3.391 13.604 1.00 0.00 O ATOM 0 H SER A 36 -7.050 1.905 10.625 1.00 0.00 H new ATOM 0 HA SER A 36 -7.151 4.458 12.102 1.00 0.00 H new ATOM 0 HB2 SER A 36 -5.364 2.118 12.003 1.00 0.00 H new ATOM 0 HB3 SER A 36 -4.501 3.638 11.871 1.00 0.00 H new ATOM 0 HG SER A 36 -5.269 2.597 14.086 1.00 0.00 H new ATOM 521 N LEU A 37 -6.590 5.785 10.067 1.00 0.00 N ATOM 522 CA LEU A 37 -6.181 6.619 8.945 1.00 0.00 C ATOM 523 C LEU A 37 -5.210 7.708 9.384 1.00 0.00 C ATOM 524 O LEU A 37 -5.537 8.548 10.222 1.00 0.00 O ATOM 525 CB LEU A 37 -7.410 7.243 8.278 1.00 0.00 C ATOM 526 CG LEU A 37 -7.115 8.208 7.124 1.00 0.00 C ATOM 527 CD1 LEU A 37 -5.947 7.708 6.286 1.00 0.00 C ATOM 528 CD2 LEU A 37 -8.348 8.400 6.254 1.00 0.00 C ATOM 0 H LEU A 37 -7.274 6.216 10.689 1.00 0.00 H new ATOM 0 HA LEU A 37 -5.665 5.984 8.225 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -8.046 6.440 7.904 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -7.983 7.776 9.037 1.00 0.00 H new ATOM 0 HG LEU A 37 -6.842 9.172 7.553 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -5.756 8.409 5.473 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -5.058 7.627 6.912 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -6.189 6.729 5.872 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -8.116 9.088 5.441 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -8.654 7.439 5.840 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -9.158 8.810 6.857 1.00 0.00 H new ATOM 540 N GLU A 38 -4.013 7.686 8.807 1.00 0.00 N ATOM 541 CA GLU A 38 -2.985 8.670 9.124 1.00 0.00 C ATOM 542 C GLU A 38 -2.253 9.106 7.860 1.00 0.00 C ATOM 543 O GLU A 38 -1.387 8.389 7.356 1.00 0.00 O ATOM 544 CB GLU A 38 -1.991 8.092 10.134 1.00 0.00 C ATOM 545 CG GLU A 38 -0.871 9.051 10.504 1.00 0.00 C ATOM 546 CD GLU A 38 -1.382 10.320 11.158 1.00 0.00 C ATOM 547 OE1 GLU A 38 -2.415 10.254 11.856 1.00 0.00 O ATOM 548 OE2 GLU A 38 -0.749 11.381 10.969 1.00 0.00 O ATOM 0 H GLU A 38 -3.730 6.993 8.114 1.00 0.00 H new ATOM 0 HA GLU A 38 -3.468 9.542 9.564 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -2.529 7.809 11.039 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -1.557 7.181 9.723 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -0.179 8.551 11.181 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -0.308 9.310 9.607 1.00 0.00 H new ATOM 555 N ALA A 39 -2.611 10.277 7.348 1.00 0.00 N ATOM 556 CA ALA A 39 -1.992 10.802 6.136 1.00 0.00 C ATOM 557 C ALA A 39 -1.625 12.273 6.291 1.00 0.00 C ATOM 558 O ALA A 39 -2.272 13.009 7.037 1.00 0.00 O ATOM 559 CB ALA A 39 -2.931 10.621 4.952 1.00 0.00 C ATOM 0 H ALA A 39 -3.326 10.881 7.752 1.00 0.00 H new ATOM 0 HA ALA A 39 -1.073 10.244 5.958 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -2.461 11.016 4.051 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -3.144 9.561 4.815 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -3.861 11.157 5.140 1.00 0.00 H new ATOM 565 N LEU A 40 -0.590 12.697 5.572 1.00 0.00 N ATOM 566 CA LEU A 40 -0.145 14.085 5.622 1.00 0.00 C ATOM 567 C LEU A 40 -1.275 15.020 5.199 1.00 0.00 C ATOM 568 O LEU A 40 -1.340 16.170 5.630 1.00 0.00 O ATOM 569 CB LEU A 40 1.070 14.290 4.717 1.00 0.00 C ATOM 570 CG LEU A 40 2.422 14.020 5.380 1.00 0.00 C ATOM 571 CD1 LEU A 40 3.493 13.774 4.328 1.00 0.00 C ATOM 572 CD2 LEU A 40 2.815 15.183 6.280 1.00 0.00 C ATOM 0 H LEU A 40 -0.045 12.101 4.949 1.00 0.00 H new ATOM 0 HA LEU A 40 0.140 14.318 6.648 1.00 0.00 H new ATOM 0 HB2 LEU A 40 0.971 13.639 3.849 1.00 0.00 H new ATOM 0 HB3 LEU A 40 1.061 15.316 4.349 1.00 0.00 H new ATOM 0 HG LEU A 40 2.332 13.124 5.994 1.00 0.00 H new ATOM 0 HD11 LEU A 40 4.448 13.584 4.818 1.00 0.00 H new ATOM 0 HD12 LEU A 40 3.217 12.910 3.723 1.00 0.00 H new ATOM 0 HD13 LEU A 40 3.582 14.652 3.688 1.00 0.00 H new ATOM 0 HD21 LEU A 40 3.779 14.975 6.744 1.00 0.00 H new ATOM 0 HD22 LEU A 40 2.887 16.094 5.686 1.00 0.00 H new ATOM 0 HD23 LEU A 40 2.060 15.314 7.055 1.00 0.00 H new ATOM 584 N GLU A 41 -2.167 14.507 4.356 1.00 0.00 N ATOM 585 CA GLU A 41 -3.307 15.279 3.871 1.00 0.00 C ATOM 586 C GLU A 41 -2.861 16.420 2.960 1.00 0.00 C ATOM 587 O GLU A 41 -3.577 17.407 2.799 1.00 0.00 O ATOM 588 CB GLU A 41 -4.115 15.842 5.046 1.00 0.00 C ATOM 589 CG GLU A 41 -4.115 14.947 6.279 1.00 0.00 C ATOM 590 CD GLU A 41 -5.253 15.266 7.229 1.00 0.00 C ATOM 591 OE1 GLU A 41 -6.333 15.668 6.748 1.00 0.00 O ATOM 592 OE2 GLU A 41 -5.063 15.114 8.455 1.00 0.00 O ATOM 0 H GLU A 41 -2.121 13.555 3.993 1.00 0.00 H new ATOM 0 HA GLU A 41 -3.937 14.603 3.292 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -3.712 16.818 5.317 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -5.144 16.001 4.724 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -4.188 13.905 5.967 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -3.166 15.057 6.804 1.00 0.00 H new ATOM 599 N GLU A 42 -1.681 16.281 2.363 1.00 0.00 N ATOM 600 CA GLU A 42 -1.165 17.312 1.470 1.00 0.00 C ATOM 601 C GLU A 42 -0.003 16.797 0.621 1.00 0.00 C ATOM 602 O GLU A 42 1.005 16.327 1.150 1.00 0.00 O ATOM 603 CB GLU A 42 -0.719 18.533 2.278 1.00 0.00 C ATOM 604 CG GLU A 42 -0.196 19.675 1.421 1.00 0.00 C ATOM 605 CD GLU A 42 0.673 20.637 2.207 1.00 0.00 C ATOM 606 OE1 GLU A 42 1.900 20.411 2.272 1.00 0.00 O ATOM 607 OE2 GLU A 42 0.129 21.619 2.754 1.00 0.00 O ATOM 0 H GLU A 42 -1.070 15.473 2.480 1.00 0.00 H new ATOM 0 HA GLU A 42 -1.971 17.597 0.794 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -1.560 18.892 2.872 1.00 0.00 H new ATOM 0 HB3 GLU A 42 0.059 18.230 2.978 1.00 0.00 H new ATOM 0 HG2 GLU A 42 0.378 19.268 0.589 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -1.038 20.218 0.991 1.00 0.00 H new ATOM 614 N VAL A 43 -0.147 16.910 -0.697 1.00 0.00 N ATOM 615 CA VAL A 43 0.892 16.475 -1.624 1.00 0.00 C ATOM 616 C VAL A 43 0.941 17.402 -2.838 1.00 0.00 C ATOM 617 O VAL A 43 0.050 17.378 -3.680 1.00 0.00 O ATOM 618 CB VAL A 43 0.656 15.022 -2.089 1.00 0.00 C ATOM 619 CG1 VAL A 43 -0.770 14.842 -2.590 1.00 0.00 C ATOM 620 CG2 VAL A 43 1.663 14.621 -3.160 1.00 0.00 C ATOM 0 H VAL A 43 -0.975 17.300 -1.147 1.00 0.00 H new ATOM 0 HA VAL A 43 1.845 16.517 -1.097 1.00 0.00 H new ATOM 0 HB VAL A 43 0.800 14.365 -1.231 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -0.915 13.811 -2.913 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -1.470 15.072 -1.787 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -0.948 15.514 -3.430 1.00 0.00 H new ATOM 0 HG21 VAL A 43 1.475 13.593 -3.470 1.00 0.00 H new ATOM 0 HG22 VAL A 43 1.563 15.283 -4.020 1.00 0.00 H new ATOM 0 HG23 VAL A 43 2.673 14.699 -2.757 1.00 0.00 H new ATOM 630 N GLN A 44 1.988 18.220 -2.915 1.00 0.00 N ATOM 631 CA GLN A 44 2.153 19.165 -4.017 1.00 0.00 C ATOM 632 C GLN A 44 2.500 18.434 -5.321 1.00 0.00 C ATOM 633 O GLN A 44 3.442 17.642 -5.351 1.00 0.00 O ATOM 634 CB GLN A 44 3.258 20.169 -3.661 1.00 0.00 C ATOM 635 CG GLN A 44 3.757 21.002 -4.835 1.00 0.00 C ATOM 636 CD GLN A 44 5.238 20.815 -5.095 1.00 0.00 C ATOM 637 OE1 GLN A 44 6.078 21.213 -4.288 1.00 0.00 O ATOM 638 NE2 GLN A 44 5.564 20.205 -6.227 1.00 0.00 N ATOM 0 H GLN A 44 2.738 18.247 -2.224 1.00 0.00 H new ATOM 0 HA GLN A 44 1.213 19.694 -4.171 1.00 0.00 H new ATOM 0 HB2 GLN A 44 2.886 20.841 -2.888 1.00 0.00 H new ATOM 0 HB3 GLN A 44 4.101 19.626 -3.233 1.00 0.00 H new ATOM 0 HG2 GLN A 44 3.198 20.732 -5.731 1.00 0.00 H new ATOM 0 HG3 GLN A 44 3.556 22.055 -4.639 1.00 0.00 H new ATOM 0 HE21 GLN A 44 4.833 19.892 -6.866 1.00 0.00 H new ATOM 0 HE22 GLN A 44 6.545 20.049 -6.458 1.00 0.00 H new ATOM 647 N VAL A 45 1.737 18.702 -6.394 1.00 0.00 N ATOM 648 CA VAL A 45 1.959 18.077 -7.690 1.00 0.00 C ATOM 649 C VAL A 45 3.415 17.711 -7.925 1.00 0.00 C ATOM 650 O VAL A 45 4.320 18.524 -7.731 1.00 0.00 O ATOM 651 CB VAL A 45 1.458 18.986 -8.835 1.00 0.00 C ATOM 652 CG1 VAL A 45 2.310 18.842 -10.091 1.00 0.00 C ATOM 653 CG2 VAL A 45 0.013 18.653 -9.131 1.00 0.00 C ATOM 0 H VAL A 45 0.955 19.356 -6.378 1.00 0.00 H new ATOM 0 HA VAL A 45 1.385 17.151 -7.684 1.00 0.00 H new ATOM 0 HB VAL A 45 1.541 20.024 -8.514 1.00 0.00 H new ATOM 0 HG11 VAL A 45 1.923 19.498 -10.870 1.00 0.00 H new ATOM 0 HG12 VAL A 45 3.341 19.116 -9.865 1.00 0.00 H new ATOM 0 HG13 VAL A 45 2.277 17.809 -10.437 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -0.349 19.290 -9.938 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -0.066 17.608 -9.430 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -0.589 18.821 -8.238 1.00 0.00 H new ATOM 663 N GLY A 46 3.619 16.478 -8.353 1.00 0.00 N ATOM 664 CA GLY A 46 4.945 15.998 -8.622 1.00 0.00 C ATOM 665 C GLY A 46 5.486 15.128 -7.504 1.00 0.00 C ATOM 666 O GLY A 46 6.399 14.329 -7.713 1.00 0.00 O ATOM 0 H GLY A 46 2.877 15.798 -8.519 1.00 0.00 H new ATOM 0 HA2 GLY A 46 4.940 15.428 -9.551 1.00 0.00 H new ATOM 0 HA3 GLY A 46 5.612 16.847 -8.772 1.00 0.00 H new ATOM 670 N GLU A 47 4.916 15.283 -6.311 1.00 0.00 N ATOM 671 CA GLU A 47 5.339 14.508 -5.151 1.00 0.00 C ATOM 672 C GLU A 47 4.416 13.311 -4.938 1.00 0.00 C ATOM 673 O GLU A 47 3.390 13.181 -5.605 1.00 0.00 O ATOM 674 CB GLU A 47 5.348 15.389 -3.900 1.00 0.00 C ATOM 675 CG GLU A 47 6.246 14.868 -2.791 1.00 0.00 C ATOM 676 CD GLU A 47 7.084 15.960 -2.156 1.00 0.00 C ATOM 677 OE1 GLU A 47 8.033 16.436 -2.811 1.00 0.00 O ATOM 678 OE2 GLU A 47 6.788 16.339 -1.002 1.00 0.00 O ATOM 0 H GLU A 47 4.159 15.940 -6.124 1.00 0.00 H new ATOM 0 HA GLU A 47 6.349 14.141 -5.334 1.00 0.00 H new ATOM 0 HB2 GLU A 47 5.672 16.393 -4.176 1.00 0.00 H new ATOM 0 HB3 GLU A 47 4.330 15.475 -3.520 1.00 0.00 H new ATOM 0 HG2 GLU A 47 5.633 14.394 -2.025 1.00 0.00 H new ATOM 0 HG3 GLU A 47 6.904 14.098 -3.193 1.00 0.00 H new ATOM 685 N ASN A 48 4.787 12.437 -4.007 1.00 0.00 N ATOM 686 CA ASN A 48 3.991 11.252 -3.710 1.00 0.00 C ATOM 687 C ASN A 48 3.378 11.336 -2.315 1.00 0.00 C ATOM 688 O ASN A 48 3.751 12.190 -1.512 1.00 0.00 O ATOM 689 CB ASN A 48 4.851 9.992 -3.827 1.00 0.00 C ATOM 690 CG ASN A 48 5.458 9.833 -5.206 1.00 0.00 C ATOM 691 OD1 ASN A 48 5.371 10.731 -6.043 1.00 0.00 O ATOM 692 ND2 ASN A 48 6.080 8.685 -5.448 1.00 0.00 N ATOM 0 H ASN A 48 5.634 12.528 -3.446 1.00 0.00 H new ATOM 0 HA ASN A 48 3.181 11.201 -4.437 1.00 0.00 H new ATOM 0 HB2 ASN A 48 5.648 10.029 -3.084 1.00 0.00 H new ATOM 0 HB3 ASN A 48 4.242 9.117 -3.598 1.00 0.00 H new ATOM 0 HD21 ASN A 48 6.510 8.520 -6.358 1.00 0.00 H new ATOM 0 HD22 ASN A 48 6.128 7.968 -4.724 1.00 0.00 H new ATOM 699 N LEU A 49 2.436 10.439 -2.037 1.00 0.00 N ATOM 700 CA LEU A 49 1.767 10.405 -0.740 1.00 0.00 C ATOM 701 C LEU A 49 1.778 8.989 -0.169 1.00 0.00 C ATOM 702 O LEU A 49 1.838 8.011 -0.913 1.00 0.00 O ATOM 703 CB LEU A 49 0.326 10.904 -0.875 1.00 0.00 C ATOM 704 CG LEU A 49 -0.423 11.093 0.444 1.00 0.00 C ATOM 705 CD1 LEU A 49 -0.118 12.458 1.041 1.00 0.00 C ATOM 706 CD2 LEU A 49 -1.921 10.924 0.234 1.00 0.00 C ATOM 0 H LEU A 49 2.119 9.725 -2.693 1.00 0.00 H new ATOM 0 HA LEU A 49 2.307 11.061 -0.057 1.00 0.00 H new ATOM 0 HB2 LEU A 49 0.336 11.855 -1.408 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -0.230 10.198 -1.492 1.00 0.00 H new ATOM 0 HG LEU A 49 -0.085 10.330 1.145 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -0.660 12.574 1.979 1.00 0.00 H new ATOM 0 HD12 LEU A 49 0.953 12.543 1.228 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -0.427 13.237 0.344 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -2.439 11.062 1.183 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -2.274 11.665 -0.483 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -2.124 9.924 -0.149 1.00 0.00 H new ATOM 718 N GLU A 50 1.722 8.886 1.156 1.00 0.00 N ATOM 719 CA GLU A 50 1.725 7.588 1.816 1.00 0.00 C ATOM 720 C GLU A 50 0.680 7.539 2.926 1.00 0.00 C ATOM 721 O GLU A 50 0.948 7.926 4.062 1.00 0.00 O ATOM 722 CB GLU A 50 3.110 7.289 2.391 1.00 0.00 C ATOM 723 CG GLU A 50 4.230 7.395 1.369 1.00 0.00 C ATOM 724 CD GLU A 50 4.865 8.771 1.340 1.00 0.00 C ATOM 725 OE1 GLU A 50 4.136 9.766 1.537 1.00 0.00 O ATOM 726 OE2 GLU A 50 6.092 8.854 1.121 1.00 0.00 O ATOM 0 H GLU A 50 1.674 9.684 1.790 1.00 0.00 H new ATOM 0 HA GLU A 50 1.475 6.830 1.073 1.00 0.00 H new ATOM 0 HB2 GLU A 50 3.311 7.979 3.210 1.00 0.00 H new ATOM 0 HB3 GLU A 50 3.109 6.284 2.814 1.00 0.00 H new ATOM 0 HG2 GLU A 50 4.994 6.651 1.595 1.00 0.00 H new ATOM 0 HG3 GLU A 50 3.838 7.159 0.380 1.00 0.00 H new ATOM 733 N VAL A 51 -0.509 7.055 2.587 1.00 0.00 N ATOM 734 CA VAL A 51 -1.593 6.948 3.555 1.00 0.00 C ATOM 735 C VAL A 51 -1.776 5.501 3.998 1.00 0.00 C ATOM 736 O VAL A 51 -2.412 4.703 3.309 1.00 0.00 O ATOM 737 CB VAL A 51 -2.919 7.476 2.973 1.00 0.00 C ATOM 738 CG1 VAL A 51 -3.303 6.708 1.716 1.00 0.00 C ATOM 739 CG2 VAL A 51 -4.028 7.408 4.011 1.00 0.00 C ATOM 0 H VAL A 51 -0.747 6.731 1.650 1.00 0.00 H new ATOM 0 HA VAL A 51 -1.322 7.559 4.416 1.00 0.00 H new ATOM 0 HB VAL A 51 -2.777 8.521 2.698 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -4.242 7.099 1.324 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -2.520 6.823 0.966 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -3.422 5.652 1.957 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -4.955 7.786 3.579 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -4.169 6.374 4.325 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -3.756 8.016 4.874 1.00 0.00 H new ATOM 749 N GLY A 52 -1.204 5.163 5.149 1.00 0.00 N ATOM 750 CA GLY A 52 -1.303 3.811 5.657 1.00 0.00 C ATOM 751 C GLY A 52 -2.520 3.599 6.532 1.00 0.00 C ATOM 752 O GLY A 52 -2.443 3.731 7.754 1.00 0.00 O ATOM 0 H GLY A 52 -0.673 5.804 5.739 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -1.338 3.115 4.819 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -0.405 3.576 6.229 1.00 0.00 H new ATOM 756 N VAL A 53 -3.645 3.262 5.912 1.00 0.00 N ATOM 757 CA VAL A 53 -4.874 3.024 6.654 1.00 0.00 C ATOM 758 C VAL A 53 -4.859 1.637 7.286 1.00 0.00 C ATOM 759 O VAL A 53 -5.207 0.645 6.646 1.00 0.00 O ATOM 760 CB VAL A 53 -6.119 3.170 5.754 1.00 0.00 C ATOM 761 CG1 VAL A 53 -6.070 2.180 4.601 1.00 0.00 C ATOM 762 CG2 VAL A 53 -7.394 2.992 6.572 1.00 0.00 C ATOM 0 H VAL A 53 -3.730 3.148 4.902 1.00 0.00 H new ATOM 0 HA VAL A 53 -4.929 3.778 7.439 1.00 0.00 H new ATOM 0 HB VAL A 53 -6.123 4.175 5.333 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -6.957 2.301 3.980 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -5.179 2.364 4.001 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -6.038 1.164 4.995 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -8.262 3.098 5.921 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -7.400 2.001 7.026 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -7.433 3.750 7.355 1.00 0.00 H new ATOM 772 N GLY A 54 -4.448 1.574 8.548 1.00 0.00 N ATOM 773 CA GLY A 54 -4.390 0.304 9.245 1.00 0.00 C ATOM 774 C GLY A 54 -5.607 0.059 10.112 1.00 0.00 C ATOM 775 O GLY A 54 -6.741 0.173 9.649 1.00 0.00 O ATOM 0 H GLY A 54 -4.154 2.380 9.100 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -4.299 -0.502 8.517 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -3.495 0.275 9.866 1.00 0.00 H new ATOM 779 N ILE A 55 -5.371 -0.283 11.374 1.00 0.00 N ATOM 780 CA ILE A 55 -6.463 -0.551 12.309 1.00 0.00 C ATOM 781 C ILE A 55 -6.524 0.490 13.426 1.00 0.00 C ATOM 782 O ILE A 55 -5.534 0.744 14.112 1.00 0.00 O ATOM 783 CB ILE A 55 -6.340 -1.966 12.940 1.00 0.00 C ATOM 784 CG1 ILE A 55 -7.341 -2.929 12.301 1.00 0.00 C ATOM 785 CG2 ILE A 55 -6.558 -1.924 14.452 1.00 0.00 C ATOM 786 CD1 ILE A 55 -6.695 -3.938 11.380 1.00 0.00 C ATOM 0 H ILE A 55 -4.438 -0.381 11.774 1.00 0.00 H new ATOM 0 HA ILE A 55 -7.383 -0.497 11.727 1.00 0.00 H new ATOM 0 HB ILE A 55 -5.328 -2.322 12.749 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -7.879 -3.458 13.088 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -8.079 -2.356 11.740 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -6.465 -2.930 14.861 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -5.811 -1.276 14.909 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -7.554 -1.536 14.665 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -7.461 -4.590 10.960 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -6.180 -3.417 10.573 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -5.977 -4.536 11.942 1.00 0.00 H new ATOM 798 N ASP A 56 -7.711 1.052 13.628 1.00 0.00 N ATOM 799 CA ASP A 56 -7.932 2.023 14.692 1.00 0.00 C ATOM 800 C ASP A 56 -8.538 1.309 15.893 1.00 0.00 C ATOM 801 O ASP A 56 -8.313 1.686 17.043 1.00 0.00 O ATOM 802 CB ASP A 56 -8.855 3.148 14.217 1.00 0.00 C ATOM 803 CG ASP A 56 -9.162 4.150 15.313 1.00 0.00 C ATOM 804 OD1 ASP A 56 -8.268 4.409 16.147 1.00 0.00 O ATOM 805 OD2 ASP A 56 -10.294 4.676 15.337 1.00 0.00 O ATOM 0 H ASP A 56 -8.538 0.850 13.066 1.00 0.00 H new ATOM 0 HA ASP A 56 -6.980 2.472 14.974 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -8.390 3.664 13.377 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -9.787 2.718 13.851 1.00 0.00 H new ATOM 810 N GLU A 57 -9.290 0.253 15.600 1.00 0.00 N ATOM 811 CA GLU A 57 -9.924 -0.565 16.621 1.00 0.00 C ATOM 812 C GLU A 57 -10.445 -1.854 16.006 1.00 0.00 C ATOM 813 O GLU A 57 -11.056 -1.848 14.939 1.00 0.00 O ATOM 814 CB GLU A 57 -11.070 0.179 17.303 1.00 0.00 C ATOM 815 CG GLU A 57 -10.648 0.948 18.542 1.00 0.00 C ATOM 816 CD GLU A 57 -10.671 2.450 18.338 1.00 0.00 C ATOM 817 OE1 GLU A 57 -10.732 2.891 17.171 1.00 0.00 O ATOM 818 OE2 GLU A 57 -10.630 3.186 19.346 1.00 0.00 O ATOM 0 H GLU A 57 -9.476 -0.058 14.646 1.00 0.00 H new ATOM 0 HA GLU A 57 -9.173 -0.796 17.376 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -11.516 0.873 16.590 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -11.844 -0.538 17.577 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -11.310 0.688 19.368 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -9.643 0.640 18.830 1.00 0.00 H new ATOM 825 N LEU A 58 -10.193 -2.957 16.685 1.00 0.00 N ATOM 826 CA LEU A 58 -10.626 -4.266 16.218 1.00 0.00 C ATOM 827 C LEU A 58 -10.617 -5.268 17.365 1.00 0.00 C ATOM 828 O LEU A 58 -9.603 -5.915 17.626 1.00 0.00 O ATOM 829 CB LEU A 58 -9.710 -4.750 15.092 1.00 0.00 C ATOM 830 CG LEU A 58 -10.381 -5.629 14.036 1.00 0.00 C ATOM 831 CD1 LEU A 58 -9.903 -5.253 12.642 1.00 0.00 C ATOM 832 CD2 LEU A 58 -10.107 -7.098 14.316 1.00 0.00 C ATOM 0 H LEU A 58 -9.686 -2.975 17.570 1.00 0.00 H new ATOM 0 HA LEU A 58 -11.644 -4.181 15.837 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -9.280 -3.880 14.596 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -8.883 -5.307 15.533 1.00 0.00 H new ATOM 0 HG LEU A 58 -11.457 -5.463 14.084 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -10.392 -5.890 11.905 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -10.150 -4.211 12.441 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -8.823 -5.388 12.579 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -10.592 -7.710 13.555 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -9.032 -7.278 14.296 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -10.501 -7.361 15.298 1.00 0.00 H new ATOM 844 N VAL A 59 -11.747 -5.386 18.053 1.00 0.00 N ATOM 845 CA VAL A 59 -11.855 -6.304 19.178 1.00 0.00 C ATOM 846 C VAL A 59 -12.862 -7.418 18.911 1.00 0.00 C ATOM 847 O VAL A 59 -14.007 -7.155 18.570 1.00 0.00 O ATOM 848 CB VAL A 59 -12.254 -5.561 20.468 1.00 0.00 C ATOM 849 CG1 VAL A 59 -13.656 -4.981 20.346 1.00 0.00 C ATOM 850 CG2 VAL A 59 -12.155 -6.488 21.671 1.00 0.00 C ATOM 0 H VAL A 59 -12.597 -4.860 17.852 1.00 0.00 H new ATOM 0 HA VAL A 59 -10.869 -6.750 19.307 1.00 0.00 H new ATOM 0 HB VAL A 59 -11.559 -4.734 20.615 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -13.916 -4.461 21.268 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -13.688 -4.279 19.512 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -14.369 -5.787 20.170 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -12.440 -5.946 22.573 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -12.823 -7.338 21.532 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -11.130 -6.845 21.772 1.00 0.00 H new ATOM 860 N ASN A 60 -12.404 -8.660 19.090 1.00 0.00 N ATOM 861 CA ASN A 60 -13.220 -9.868 18.898 1.00 0.00 C ATOM 862 C ASN A 60 -12.881 -10.588 17.595 1.00 0.00 C ATOM 863 O ASN A 60 -13.626 -11.455 17.139 1.00 0.00 O ATOM 864 CB ASN A 60 -14.730 -9.590 19.004 1.00 0.00 C ATOM 865 CG ASN A 60 -15.102 -8.948 20.325 1.00 0.00 C ATOM 866 OD1 ASN A 60 -15.846 -7.851 20.257 1.00 0.00 O flip ATOM 867 ND2 ASN A 60 -14.728 -9.434 21.392 1.00 0.00 N flip ATOM 0 H ASN A 60 -11.445 -8.860 19.376 1.00 0.00 H new ATOM 0 HA ASN A 60 -12.963 -10.535 19.721 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -15.036 -8.938 18.186 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -15.279 -10.525 18.889 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -14.157 -10.279 21.395 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -14.989 -8.992 22.273 1.00 0.00 H new ATOM 874 N ALA A 61 -11.735 -10.240 17.016 1.00 0.00 N ATOM 875 CA ALA A 61 -11.272 -10.870 15.782 1.00 0.00 C ATOM 876 C ALA A 61 -9.760 -11.065 15.819 1.00 0.00 C ATOM 877 O ALA A 61 -9.097 -10.650 16.769 1.00 0.00 O ATOM 878 CB ALA A 61 -11.671 -10.049 14.568 1.00 0.00 C ATOM 0 H ALA A 61 -11.108 -9.523 17.382 1.00 0.00 H new ATOM 0 HA ALA A 61 -11.749 -11.847 15.701 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -11.314 -10.541 13.663 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -12.757 -9.961 14.529 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -11.229 -9.055 14.640 1.00 0.00 H new ATOM 884 N GLU A 62 -9.218 -11.699 14.784 1.00 0.00 N ATOM 885 CA GLU A 62 -7.782 -11.942 14.711 1.00 0.00 C ATOM 886 C GLU A 62 -7.226 -11.497 13.365 1.00 0.00 C ATOM 887 O GLU A 62 -7.064 -12.305 12.451 1.00 0.00 O ATOM 888 CB GLU A 62 -7.483 -13.427 14.944 1.00 0.00 C ATOM 889 CG GLU A 62 -6.386 -13.671 15.969 1.00 0.00 C ATOM 890 CD GLU A 62 -5.921 -15.115 15.990 1.00 0.00 C ATOM 891 OE1 GLU A 62 -5.884 -15.743 14.911 1.00 0.00 O ATOM 892 OE2 GLU A 62 -5.592 -15.616 17.086 1.00 0.00 O ATOM 0 H GLU A 62 -9.749 -12.052 13.988 1.00 0.00 H new ATOM 0 HA GLU A 62 -7.296 -11.358 15.492 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -8.395 -13.926 15.273 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -7.194 -13.884 13.998 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -5.538 -13.023 15.750 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -6.750 -13.396 16.959 1.00 0.00 H new ATOM 899 N ALA A 63 -6.936 -10.207 13.246 1.00 0.00 N ATOM 900 CA ALA A 63 -6.404 -9.659 12.006 1.00 0.00 C ATOM 901 C ALA A 63 -5.056 -10.281 11.661 1.00 0.00 C ATOM 902 O ALA A 63 -4.102 -10.191 12.433 1.00 0.00 O ATOM 903 CB ALA A 63 -6.281 -8.146 12.110 1.00 0.00 C ATOM 0 H ALA A 63 -7.060 -9.523 13.992 1.00 0.00 H new ATOM 0 HA ALA A 63 -7.099 -9.902 11.203 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -5.882 -7.748 11.177 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -7.263 -7.713 12.298 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -5.609 -7.891 12.930 1.00 0.00 H new ATOM 909 N PHE A 64 -4.990 -10.914 10.493 1.00 0.00 N ATOM 910 CA PHE A 64 -3.764 -11.555 10.034 1.00 0.00 C ATOM 911 C PHE A 64 -3.304 -10.951 8.712 1.00 0.00 C ATOM 912 O PHE A 64 -2.117 -10.687 8.515 1.00 0.00 O ATOM 913 CB PHE A 64 -3.980 -13.060 9.869 1.00 0.00 C ATOM 914 CG PHE A 64 -3.664 -13.855 11.104 1.00 0.00 C ATOM 915 CD1 PHE A 64 -4.218 -13.511 12.326 1.00 0.00 C ATOM 916 CD2 PHE A 64 -2.815 -14.948 11.042 1.00 0.00 C ATOM 917 CE1 PHE A 64 -3.930 -14.241 13.464 1.00 0.00 C ATOM 918 CE2 PHE A 64 -2.523 -15.683 12.175 1.00 0.00 C ATOM 919 CZ PHE A 64 -3.082 -15.329 13.388 1.00 0.00 C ATOM 0 H PHE A 64 -5.774 -10.996 9.846 1.00 0.00 H new ATOM 0 HA PHE A 64 -2.991 -11.387 10.784 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -5.017 -13.240 9.587 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -3.360 -13.419 9.048 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -4.883 -12.662 12.390 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -2.376 -15.229 10.096 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -4.367 -13.961 14.411 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -1.859 -16.533 12.113 1.00 0.00 H new ATOM 0 HZ PHE A 64 -2.856 -15.902 14.275 1.00 0.00 H new ATOM 929 N ALA A 65 -4.254 -10.735 7.809 1.00 0.00 N ATOM 930 CA ALA A 65 -3.954 -10.161 6.503 1.00 0.00 C ATOM 931 C ALA A 65 -4.949 -9.063 6.146 1.00 0.00 C ATOM 932 O ALA A 65 -6.149 -9.313 6.034 1.00 0.00 O ATOM 933 CB ALA A 65 -3.961 -11.247 5.437 1.00 0.00 C ATOM 0 H ALA A 65 -5.240 -10.949 7.958 1.00 0.00 H new ATOM 0 HA ALA A 65 -2.960 -9.715 6.548 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -3.736 -10.805 4.466 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -3.208 -11.998 5.678 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -4.944 -11.717 5.403 1.00 0.00 H new ATOM 939 N TYR A 66 -4.446 -7.845 5.972 1.00 0.00 N ATOM 940 CA TYR A 66 -5.291 -6.712 5.631 1.00 0.00 C ATOM 941 C TYR A 66 -5.500 -6.622 4.123 1.00 0.00 C ATOM 942 O TYR A 66 -4.567 -6.807 3.343 1.00 0.00 O ATOM 943 CB TYR A 66 -4.662 -5.417 6.142 1.00 0.00 C ATOM 944 CG TYR A 66 -5.666 -4.428 6.672 1.00 0.00 C ATOM 945 CD1 TYR A 66 -6.418 -4.715 7.801 1.00 0.00 C ATOM 946 CD2 TYR A 66 -5.864 -3.210 6.040 1.00 0.00 C ATOM 947 CE1 TYR A 66 -7.340 -3.812 8.288 1.00 0.00 C ATOM 948 CE2 TYR A 66 -6.784 -2.300 6.520 1.00 0.00 C ATOM 949 CZ TYR A 66 -7.520 -2.607 7.643 1.00 0.00 C ATOM 950 OH TYR A 66 -8.438 -1.705 8.124 1.00 0.00 O ATOM 0 H TYR A 66 -3.455 -7.620 6.062 1.00 0.00 H new ATOM 0 HA TYR A 66 -6.261 -6.856 6.107 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -3.948 -5.656 6.931 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -4.099 -4.952 5.333 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -6.280 -5.659 8.306 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -5.289 -2.969 5.158 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -7.918 -4.048 9.170 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -6.926 -1.354 6.019 1.00 0.00 H new ATOM 0 HH TYR A 66 -7.978 -1.023 8.657 1.00 0.00 H new ATOM 960 N ASP A 67 -6.730 -6.334 3.719 1.00 0.00 N ATOM 961 CA ASP A 67 -7.060 -6.214 2.306 1.00 0.00 C ATOM 962 C ASP A 67 -8.159 -5.179 2.102 1.00 0.00 C ATOM 963 O ASP A 67 -9.312 -5.402 2.473 1.00 0.00 O ATOM 964 CB ASP A 67 -7.505 -7.566 1.747 1.00 0.00 C ATOM 965 CG ASP A 67 -8.695 -8.138 2.492 1.00 0.00 C ATOM 966 OD1 ASP A 67 -8.930 -7.721 3.645 1.00 0.00 O ATOM 967 OD2 ASP A 67 -9.392 -9.003 1.922 1.00 0.00 O ATOM 0 H ASP A 67 -7.516 -6.179 4.351 1.00 0.00 H new ATOM 0 HA ASP A 67 -6.168 -5.888 1.771 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -7.760 -7.454 0.693 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -6.674 -8.269 1.801 1.00 0.00 H new ATOM 972 N PHE A 68 -7.798 -4.044 1.511 1.00 0.00 N ATOM 973 CA PHE A 68 -8.768 -2.982 1.266 1.00 0.00 C ATOM 974 C PHE A 68 -8.557 -2.342 -0.103 1.00 0.00 C ATOM 975 O PHE A 68 -7.571 -2.618 -0.786 1.00 0.00 O ATOM 976 CB PHE A 68 -8.694 -1.922 2.369 1.00 0.00 C ATOM 977 CG PHE A 68 -7.489 -1.026 2.286 1.00 0.00 C ATOM 978 CD1 PHE A 68 -7.457 0.031 1.392 1.00 0.00 C ATOM 979 CD2 PHE A 68 -6.394 -1.241 3.106 1.00 0.00 C ATOM 980 CE1 PHE A 68 -6.353 0.859 1.318 1.00 0.00 C ATOM 981 CE2 PHE A 68 -5.288 -0.416 3.036 1.00 0.00 C ATOM 982 CZ PHE A 68 -5.266 0.636 2.140 1.00 0.00 C ATOM 0 H PHE A 68 -6.850 -3.837 1.196 1.00 0.00 H new ATOM 0 HA PHE A 68 -9.762 -3.430 1.277 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -9.593 -1.307 2.327 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -8.695 -2.422 3.338 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -8.304 0.210 0.746 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -6.405 -2.062 3.807 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -6.340 1.681 0.617 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -4.441 -0.593 3.682 1.00 0.00 H new ATOM 0 HZ PHE A 68 -4.402 1.281 2.083 1.00 0.00 H new ATOM 992 N THR A 69 -9.499 -1.491 -0.497 1.00 0.00 N ATOM 993 CA THR A 69 -9.433 -0.810 -1.784 1.00 0.00 C ATOM 994 C THR A 69 -9.507 0.704 -1.603 1.00 0.00 C ATOM 995 O THR A 69 -10.521 1.234 -1.147 1.00 0.00 O ATOM 996 CB THR A 69 -10.572 -1.286 -2.692 1.00 0.00 C ATOM 997 OG1 THR A 69 -11.454 -2.141 -1.986 1.00 0.00 O ATOM 998 CG2 THR A 69 -10.094 -2.040 -3.911 1.00 0.00 C ATOM 0 H THR A 69 -10.321 -1.256 0.060 1.00 0.00 H new ATOM 0 HA THR A 69 -8.479 -1.054 -2.250 1.00 0.00 H new ATOM 0 HB THR A 69 -11.075 -0.376 -3.019 1.00 0.00 H new ATOM 0 HG1 THR A 69 -11.808 -1.671 -1.202 1.00 0.00 H new ATOM 0 HG21 THR A 69 -10.952 -2.347 -4.509 1.00 0.00 H new ATOM 0 HG22 THR A 69 -9.448 -1.395 -4.508 1.00 0.00 H new ATOM 0 HG23 THR A 69 -9.536 -2.922 -3.597 1.00 0.00 H new ATOM 1006 N LEU A 70 -8.432 1.394 -1.968 1.00 0.00 N ATOM 1007 CA LEU A 70 -8.381 2.846 -1.848 1.00 0.00 C ATOM 1008 C LEU A 70 -8.934 3.512 -3.103 1.00 0.00 C ATOM 1009 O LEU A 70 -8.326 3.442 -4.172 1.00 0.00 O ATOM 1010 CB LEU A 70 -6.943 3.309 -1.601 1.00 0.00 C ATOM 1011 CG LEU A 70 -6.804 4.508 -0.660 1.00 0.00 C ATOM 1012 CD1 LEU A 70 -5.572 4.358 0.220 1.00 0.00 C ATOM 1013 CD2 LEU A 70 -6.739 5.803 -1.455 1.00 0.00 C ATOM 0 H LEU A 70 -7.585 0.972 -2.349 1.00 0.00 H new ATOM 0 HA LEU A 70 -8.999 3.139 -0.999 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -6.374 2.475 -1.190 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -6.489 3.563 -2.559 1.00 0.00 H new ATOM 0 HG LEU A 70 -7.682 4.543 -0.015 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -5.490 5.220 0.882 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -5.659 3.450 0.816 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -4.682 4.296 -0.407 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -6.640 6.646 -0.771 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -5.879 5.776 -2.124 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -7.651 5.916 -2.041 1.00 0.00 H new ATOM 1025 N ASN A 71 -10.089 4.155 -2.969 1.00 0.00 N ATOM 1026 CA ASN A 71 -10.720 4.830 -4.098 1.00 0.00 C ATOM 1027 C ASN A 71 -10.365 6.314 -4.120 1.00 0.00 C ATOM 1028 O ASN A 71 -10.888 7.103 -3.333 1.00 0.00 O ATOM 1029 CB ASN A 71 -12.240 4.652 -4.049 1.00 0.00 C ATOM 1030 CG ASN A 71 -12.810 4.886 -2.666 1.00 0.00 C ATOM 1031 OD1 ASN A 71 -13.046 3.943 -1.911 1.00 0.00 O ATOM 1032 ND2 ASN A 71 -13.037 6.148 -2.326 1.00 0.00 N ATOM 0 H ASN A 71 -10.606 4.223 -2.093 1.00 0.00 H new ATOM 0 HA ASN A 71 -10.341 4.375 -5.013 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -12.706 5.343 -4.751 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -12.495 3.644 -4.377 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -13.422 6.367 -1.407 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -12.827 6.899 -2.983 1.00 0.00 H new ATOM 1039 N TYR A 72 -9.473 6.682 -5.031 1.00 0.00 N ATOM 1040 CA TYR A 72 -9.041 8.069 -5.171 1.00 0.00 C ATOM 1041 C TYR A 72 -9.617 8.686 -6.443 1.00 0.00 C ATOM 1042 O TYR A 72 -10.500 8.109 -7.078 1.00 0.00 O ATOM 1043 CB TYR A 72 -7.512 8.142 -5.196 1.00 0.00 C ATOM 1044 CG TYR A 72 -6.891 7.429 -6.376 1.00 0.00 C ATOM 1045 CD1 TYR A 72 -6.723 6.050 -6.366 1.00 0.00 C ATOM 1046 CD2 TYR A 72 -6.475 8.133 -7.498 1.00 0.00 C ATOM 1047 CE1 TYR A 72 -6.159 5.393 -7.443 1.00 0.00 C ATOM 1048 CE2 TYR A 72 -5.910 7.482 -8.580 1.00 0.00 C ATOM 1049 CZ TYR A 72 -5.755 6.113 -8.546 1.00 0.00 C ATOM 1050 OH TYR A 72 -5.194 5.462 -9.621 1.00 0.00 O ATOM 0 H TYR A 72 -9.032 6.037 -5.687 1.00 0.00 H new ATOM 0 HA TYR A 72 -9.410 8.635 -4.316 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -7.207 9.188 -5.213 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -7.121 7.711 -4.275 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -7.038 5.482 -5.503 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -6.594 9.206 -7.527 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -6.036 4.320 -7.420 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -5.592 8.043 -9.446 1.00 0.00 H new ATOM 0 HH TYR A 72 -5.679 5.702 -10.438 1.00 0.00 H new ATOM 1060 N ASP A 73 -9.114 9.860 -6.812 1.00 0.00 N ATOM 1061 CA ASP A 73 -9.583 10.549 -8.009 1.00 0.00 C ATOM 1062 C ASP A 73 -8.549 10.463 -9.126 1.00 0.00 C ATOM 1063 O ASP A 73 -7.532 11.151 -9.096 1.00 0.00 O ATOM 1064 CB ASP A 73 -9.888 12.015 -7.692 1.00 0.00 C ATOM 1065 CG ASP A 73 -11.363 12.255 -7.430 1.00 0.00 C ATOM 1066 OD1 ASP A 73 -11.896 11.672 -6.464 1.00 0.00 O ATOM 1067 OD2 ASP A 73 -11.982 13.027 -8.192 1.00 0.00 O ATOM 0 H ASP A 73 -8.383 10.353 -6.300 1.00 0.00 H new ATOM 0 HA ASP A 73 -10.497 10.059 -8.346 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -9.312 12.323 -6.819 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -9.563 12.639 -8.525 1.00 0.00 H new ATOM 1072 N GLU A 74 -8.816 9.612 -10.112 1.00 0.00 N ATOM 1073 CA GLU A 74 -7.904 9.435 -11.238 1.00 0.00 C ATOM 1074 C GLU A 74 -7.843 10.696 -12.097 1.00 0.00 C ATOM 1075 O GLU A 74 -6.840 10.954 -12.766 1.00 0.00 O ATOM 1076 CB GLU A 74 -8.341 8.245 -12.093 1.00 0.00 C ATOM 1077 CG GLU A 74 -7.390 7.936 -13.237 1.00 0.00 C ATOM 1078 CD GLU A 74 -6.306 6.953 -12.844 1.00 0.00 C ATOM 1079 OE1 GLU A 74 -6.499 6.220 -11.852 1.00 0.00 O ATOM 1080 OE2 GLU A 74 -5.260 6.917 -13.528 1.00 0.00 O ATOM 0 H GLU A 74 -9.656 9.034 -10.155 1.00 0.00 H new ATOM 0 HA GLU A 74 -6.909 9.242 -10.837 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -8.429 7.364 -11.457 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -9.332 8.445 -12.500 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -7.956 7.531 -14.076 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -6.929 8.862 -13.581 1.00 0.00 H new ATOM 1087 N ASN A 75 -8.918 11.476 -12.080 1.00 0.00 N ATOM 1088 CA ASN A 75 -8.988 12.706 -12.863 1.00 0.00 C ATOM 1089 C ASN A 75 -7.840 13.649 -12.511 1.00 0.00 C ATOM 1090 O ASN A 75 -7.394 14.436 -13.347 1.00 0.00 O ATOM 1091 CB ASN A 75 -10.326 13.408 -12.629 1.00 0.00 C ATOM 1092 CG ASN A 75 -11.391 12.963 -13.612 1.00 0.00 C ATOM 1093 OD1 ASN A 75 -12.164 13.775 -14.120 1.00 0.00 O ATOM 1094 ND2 ASN A 75 -11.437 11.665 -13.887 1.00 0.00 N ATOM 0 H ASN A 75 -9.755 11.279 -11.532 1.00 0.00 H new ATOM 0 HA ASN A 75 -8.902 12.438 -13.916 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -10.666 13.207 -11.613 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -10.187 14.486 -12.711 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -12.132 11.307 -14.542 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -10.777 11.026 -13.444 1.00 0.00 H new ATOM 1101 N ALA A 76 -7.367 13.568 -11.272 1.00 0.00 N ATOM 1102 CA ALA A 76 -6.274 14.421 -10.816 1.00 0.00 C ATOM 1103 C ALA A 76 -5.115 13.594 -10.266 1.00 0.00 C ATOM 1104 O ALA A 76 -3.949 13.905 -10.507 1.00 0.00 O ATOM 1105 CB ALA A 76 -6.774 15.395 -9.760 1.00 0.00 C ATOM 0 H ALA A 76 -7.722 12.922 -10.567 1.00 0.00 H new ATOM 0 HA ALA A 76 -5.906 14.983 -11.674 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -5.950 16.026 -9.428 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -7.561 16.019 -10.184 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -7.171 14.839 -8.911 1.00 0.00 H new ATOM 1111 N PHE A 77 -5.444 12.540 -9.527 1.00 0.00 N ATOM 1112 CA PHE A 77 -4.429 11.669 -8.943 1.00 0.00 C ATOM 1113 C PHE A 77 -4.133 10.488 -9.862 1.00 0.00 C ATOM 1114 O PHE A 77 -4.675 10.392 -10.963 1.00 0.00 O ATOM 1115 CB PHE A 77 -4.893 11.159 -7.576 1.00 0.00 C ATOM 1116 CG PHE A 77 -4.344 11.945 -6.420 1.00 0.00 C ATOM 1117 CD1 PHE A 77 -2.984 11.961 -6.159 1.00 0.00 C ATOM 1118 CD2 PHE A 77 -5.190 12.666 -5.593 1.00 0.00 C ATOM 1119 CE1 PHE A 77 -2.477 12.682 -5.095 1.00 0.00 C ATOM 1120 CE2 PHE A 77 -4.689 13.389 -4.527 1.00 0.00 C ATOM 1121 CZ PHE A 77 -3.331 13.397 -4.277 1.00 0.00 C ATOM 0 H PHE A 77 -6.405 12.268 -9.318 1.00 0.00 H new ATOM 0 HA PHE A 77 -3.515 12.249 -8.818 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -5.982 11.187 -7.538 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -4.597 10.116 -7.468 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -2.312 11.403 -6.795 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -6.253 12.663 -5.784 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -1.414 12.687 -4.903 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -5.359 13.947 -3.890 1.00 0.00 H new ATOM 0 HZ PHE A 77 -2.937 13.961 -3.444 1.00 0.00 H new ATOM 1131 N GLU A 78 -3.267 9.591 -9.401 1.00 0.00 N ATOM 1132 CA GLU A 78 -2.895 8.415 -10.178 1.00 0.00 C ATOM 1133 C GLU A 78 -2.193 7.387 -9.299 1.00 0.00 C ATOM 1134 O GLU A 78 -1.162 7.674 -8.692 1.00 0.00 O ATOM 1135 CB GLU A 78 -1.985 8.814 -11.342 1.00 0.00 C ATOM 1136 CG GLU A 78 -2.046 7.853 -12.519 1.00 0.00 C ATOM 1137 CD GLU A 78 -2.029 8.567 -13.856 1.00 0.00 C ATOM 1138 OE1 GLU A 78 -2.954 9.365 -14.115 1.00 0.00 O ATOM 1139 OE2 GLU A 78 -1.090 8.327 -14.645 1.00 0.00 O ATOM 0 H GLU A 78 -2.809 9.657 -8.492 1.00 0.00 H new ATOM 0 HA GLU A 78 -3.806 7.968 -10.576 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -2.262 9.811 -11.683 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -0.957 8.873 -10.985 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -1.201 7.167 -12.467 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -2.951 7.250 -12.445 1.00 0.00 H new ATOM 1146 N TYR A 79 -2.759 6.185 -9.234 1.00 0.00 N ATOM 1147 CA TYR A 79 -2.187 5.113 -8.427 1.00 0.00 C ATOM 1148 C TYR A 79 -0.743 4.837 -8.832 1.00 0.00 C ATOM 1149 O TYR A 79 -0.359 5.037 -9.984 1.00 0.00 O ATOM 1150 CB TYR A 79 -3.032 3.840 -8.562 1.00 0.00 C ATOM 1151 CG TYR A 79 -2.339 2.585 -8.073 1.00 0.00 C ATOM 1152 CD1 TYR A 79 -2.002 2.427 -6.734 1.00 0.00 C ATOM 1153 CD2 TYR A 79 -2.020 1.562 -8.954 1.00 0.00 C ATOM 1154 CE1 TYR A 79 -1.367 1.284 -6.288 1.00 0.00 C ATOM 1155 CE2 TYR A 79 -1.385 0.415 -8.517 1.00 0.00 C ATOM 1156 CZ TYR A 79 -1.061 0.280 -7.184 1.00 0.00 C ATOM 1157 OH TYR A 79 -0.428 -0.860 -6.745 1.00 0.00 O ATOM 0 H TYR A 79 -3.613 5.930 -9.730 1.00 0.00 H new ATOM 0 HA TYR A 79 -2.191 5.430 -7.384 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -3.959 3.971 -8.004 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -3.305 3.707 -9.609 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -2.241 3.211 -6.030 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -2.272 1.664 -9.999 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -1.112 1.177 -5.244 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -1.144 -0.372 -9.216 1.00 0.00 H new ATOM 0 HH TYR A 79 -0.565 -1.581 -7.395 1.00 0.00 H new ATOM 1167 N VAL A 80 0.053 4.378 -7.873 1.00 0.00 N ATOM 1168 CA VAL A 80 1.455 4.072 -8.121 1.00 0.00 C ATOM 1169 C VAL A 80 1.825 2.707 -7.552 1.00 0.00 C ATOM 1170 O VAL A 80 2.048 1.753 -8.297 1.00 0.00 O ATOM 1171 CB VAL A 80 2.376 5.144 -7.506 1.00 0.00 C ATOM 1172 CG1 VAL A 80 3.831 4.862 -7.844 1.00 0.00 C ATOM 1173 CG2 VAL A 80 1.968 6.528 -7.981 1.00 0.00 C ATOM 0 H VAL A 80 -0.251 4.210 -6.914 1.00 0.00 H new ATOM 0 HA VAL A 80 1.595 4.060 -9.202 1.00 0.00 H new ATOM 0 HB VAL A 80 2.270 5.109 -6.422 1.00 0.00 H new ATOM 0 HG11 VAL A 80 4.463 5.631 -7.400 1.00 0.00 H new ATOM 0 HG12 VAL A 80 4.114 3.886 -7.448 1.00 0.00 H new ATOM 0 HG13 VAL A 80 3.961 4.866 -8.926 1.00 0.00 H new ATOM 0 HG21 VAL A 80 2.628 7.274 -7.538 1.00 0.00 H new ATOM 0 HG22 VAL A 80 2.043 6.577 -9.067 1.00 0.00 H new ATOM 0 HG23 VAL A 80 0.940 6.728 -7.679 1.00 0.00 H new ATOM 1183 N GLU A 81 1.890 2.622 -6.228 1.00 0.00 N ATOM 1184 CA GLU A 81 2.234 1.374 -5.560 1.00 0.00 C ATOM 1185 C GLU A 81 2.069 1.502 -4.047 1.00 0.00 C ATOM 1186 O GLU A 81 2.394 2.536 -3.466 1.00 0.00 O ATOM 1187 CB GLU A 81 3.671 0.971 -5.898 1.00 0.00 C ATOM 1188 CG GLU A 81 4.718 1.923 -5.342 1.00 0.00 C ATOM 1189 CD GLU A 81 5.395 1.383 -4.098 1.00 0.00 C ATOM 1190 OE1 GLU A 81 5.561 0.149 -4.000 1.00 0.00 O ATOM 1191 OE2 GLU A 81 5.760 2.194 -3.220 1.00 0.00 O ATOM 0 H GLU A 81 1.709 3.403 -5.597 1.00 0.00 H new ATOM 0 HA GLU A 81 1.554 0.600 -5.916 1.00 0.00 H new ATOM 0 HB2 GLU A 81 3.860 -0.030 -5.510 1.00 0.00 H new ATOM 0 HB3 GLU A 81 3.779 0.918 -6.981 1.00 0.00 H new ATOM 0 HG2 GLU A 81 5.471 2.116 -6.106 1.00 0.00 H new ATOM 0 HG3 GLU A 81 4.248 2.879 -5.110 1.00 0.00 H new ATOM 1198 N ALA A 82 1.565 0.446 -3.420 1.00 0.00 N ATOM 1199 CA ALA A 82 1.361 0.440 -1.978 1.00 0.00 C ATOM 1200 C ALA A 82 2.620 0.104 -1.250 1.00 0.00 C ATOM 1201 O ALA A 82 3.504 -0.587 -1.756 1.00 0.00 O ATOM 1202 CB ALA A 82 0.226 -0.497 -1.595 1.00 0.00 C ATOM 0 H ALA A 82 1.290 -0.417 -3.888 1.00 0.00 H new ATOM 0 HA ALA A 82 1.075 1.448 -1.676 1.00 0.00 H new ATOM 0 HB1 ALA A 82 0.093 -0.484 -0.513 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -0.695 -0.170 -2.078 1.00 0.00 H new ATOM 0 HB3 ALA A 82 0.465 -1.510 -1.919 1.00 0.00 H new ATOM 1208 N ILE A 83 2.704 0.666 -0.067 1.00 0.00 N ATOM 1209 CA ILE A 83 3.866 0.516 0.754 1.00 0.00 C ATOM 1210 C ILE A 83 3.575 -0.231 2.041 1.00 0.00 C ATOM 1211 O ILE A 83 2.457 -0.235 2.553 1.00 0.00 O ATOM 1212 CB ILE A 83 4.475 1.888 1.083 1.00 0.00 C ATOM 1213 CG1 ILE A 83 3.697 3.023 0.405 1.00 0.00 C ATOM 1214 CG2 ILE A 83 5.922 1.909 0.644 1.00 0.00 C ATOM 1215 CD1 ILE A 83 4.150 4.403 0.831 1.00 0.00 C ATOM 0 H ILE A 83 1.967 1.237 0.346 1.00 0.00 H new ATOM 0 HA ILE A 83 4.579 -0.076 0.180 1.00 0.00 H new ATOM 0 HB ILE A 83 4.414 2.046 2.160 1.00 0.00 H new ATOM 0 HG12 ILE A 83 3.804 2.931 -0.676 1.00 0.00 H new ATOM 0 HG13 ILE A 83 2.636 2.911 0.631 1.00 0.00 H new ATOM 0 HG21 ILE A 83 6.358 2.881 0.875 1.00 0.00 H new ATOM 0 HG22 ILE A 83 6.473 1.129 1.170 1.00 0.00 H new ATOM 0 HG23 ILE A 83 5.979 1.732 -0.430 1.00 0.00 H new ATOM 0 HD11 ILE A 83 3.557 5.157 0.313 1.00 0.00 H new ATOM 0 HD12 ILE A 83 4.017 4.514 1.907 1.00 0.00 H new ATOM 0 HD13 ILE A 83 5.203 4.534 0.580 1.00 0.00 H new ATOM 1227 N SER A 84 4.618 -0.861 2.544 1.00 0.00 N ATOM 1228 CA SER A 84 4.541 -1.635 3.778 1.00 0.00 C ATOM 1229 C SER A 84 5.510 -1.092 4.825 1.00 0.00 C ATOM 1230 O SER A 84 6.054 0.003 4.678 1.00 0.00 O ATOM 1231 CB SER A 84 4.851 -3.106 3.500 1.00 0.00 C ATOM 1232 OG SER A 84 3.869 -3.951 4.074 1.00 0.00 O ATOM 0 H SER A 84 5.543 -0.854 2.114 1.00 0.00 H new ATOM 0 HA SER A 84 3.527 -1.549 4.168 1.00 0.00 H new ATOM 0 HB2 SER A 84 4.896 -3.274 2.424 1.00 0.00 H new ATOM 0 HB3 SER A 84 5.832 -3.357 3.903 1.00 0.00 H new ATOM 0 HG SER A 84 3.392 -3.466 4.779 1.00 0.00 H new ATOM 1238 N ASP A 85 5.722 -1.870 5.882 1.00 0.00 N ATOM 1239 CA ASP A 85 6.628 -1.480 6.956 1.00 0.00 C ATOM 1240 C ASP A 85 7.978 -2.180 6.798 1.00 0.00 C ATOM 1241 O ASP A 85 8.330 -2.621 5.705 1.00 0.00 O ATOM 1242 CB ASP A 85 6.008 -1.817 8.316 1.00 0.00 C ATOM 1243 CG ASP A 85 4.555 -1.391 8.411 1.00 0.00 C ATOM 1244 OD1 ASP A 85 4.301 -0.188 8.630 1.00 0.00 O ATOM 1245 OD2 ASP A 85 3.671 -2.262 8.269 1.00 0.00 O ATOM 0 H ASP A 85 5.277 -2.778 6.017 1.00 0.00 H new ATOM 0 HA ASP A 85 6.791 -0.404 6.902 1.00 0.00 H new ATOM 0 HB2 ASP A 85 6.081 -2.891 8.489 1.00 0.00 H new ATOM 0 HB3 ASP A 85 6.580 -1.327 9.104 1.00 0.00 H new ATOM 1250 N ASP A 86 8.730 -2.280 7.890 1.00 0.00 N ATOM 1251 CA ASP A 86 10.037 -2.928 7.860 1.00 0.00 C ATOM 1252 C ASP A 86 9.937 -4.389 8.290 1.00 0.00 C ATOM 1253 O ASP A 86 10.827 -4.911 8.960 1.00 0.00 O ATOM 1254 CB ASP A 86 11.019 -2.184 8.768 1.00 0.00 C ATOM 1255 CG ASP A 86 12.453 -2.299 8.286 1.00 0.00 C ATOM 1256 OD1 ASP A 86 12.756 -3.264 7.553 1.00 0.00 O ATOM 1257 OD2 ASP A 86 13.271 -1.427 8.644 1.00 0.00 O ATOM 0 H ASP A 86 8.457 -1.921 8.805 1.00 0.00 H new ATOM 0 HA ASP A 86 10.403 -2.897 6.834 1.00 0.00 H new ATOM 0 HB2 ASP A 86 10.738 -1.132 8.817 1.00 0.00 H new ATOM 0 HB3 ASP A 86 10.946 -2.581 9.780 1.00 0.00 H new ATOM 1262 N GLY A 87 8.848 -5.044 7.900 1.00 0.00 N ATOM 1263 CA GLY A 87 8.654 -6.437 8.253 1.00 0.00 C ATOM 1264 C GLY A 87 7.601 -7.114 7.398 1.00 0.00 C ATOM 1265 O GLY A 87 7.806 -8.227 6.914 1.00 0.00 O ATOM 0 H GLY A 87 8.096 -4.634 7.346 1.00 0.00 H new ATOM 0 HA2 GLY A 87 9.599 -6.970 8.148 1.00 0.00 H new ATOM 0 HA3 GLY A 87 8.364 -6.505 9.302 1.00 0.00 H new ATOM 1269 N VAL A 88 6.470 -6.440 7.212 1.00 0.00 N ATOM 1270 CA VAL A 88 5.381 -6.985 6.410 1.00 0.00 C ATOM 1271 C VAL A 88 5.564 -6.655 4.933 1.00 0.00 C ATOM 1272 O VAL A 88 6.472 -5.909 4.561 1.00 0.00 O ATOM 1273 CB VAL A 88 4.014 -6.449 6.881 1.00 0.00 C ATOM 1274 CG1 VAL A 88 3.732 -6.888 8.309 1.00 0.00 C ATOM 1275 CG2 VAL A 88 3.966 -4.933 6.764 1.00 0.00 C ATOM 0 H VAL A 88 6.284 -5.517 7.605 1.00 0.00 H new ATOM 0 HA VAL A 88 5.404 -8.067 6.541 1.00 0.00 H new ATOM 0 HB VAL A 88 3.240 -6.866 6.237 1.00 0.00 H new ATOM 0 HG11 VAL A 88 2.763 -6.500 8.624 1.00 0.00 H new ATOM 0 HG12 VAL A 88 3.721 -7.977 8.360 1.00 0.00 H new ATOM 0 HG13 VAL A 88 4.509 -6.502 8.969 1.00 0.00 H new ATOM 0 HG21 VAL A 88 2.994 -4.573 7.101 1.00 0.00 H new ATOM 0 HG22 VAL A 88 4.749 -4.495 7.383 1.00 0.00 H new ATOM 0 HG23 VAL A 88 4.120 -4.643 5.725 1.00 0.00 H new ATOM 1285 N PHE A 89 4.700 -7.215 4.093 1.00 0.00 N ATOM 1286 CA PHE A 89 4.769 -6.982 2.655 1.00 0.00 C ATOM 1287 C PHE A 89 3.461 -6.399 2.130 1.00 0.00 C ATOM 1288 O PHE A 89 2.392 -6.980 2.311 1.00 0.00 O ATOM 1289 CB PHE A 89 5.090 -8.284 1.922 1.00 0.00 C ATOM 1290 CG PHE A 89 5.745 -8.076 0.586 1.00 0.00 C ATOM 1291 CD1 PHE A 89 5.106 -7.355 -0.409 1.00 0.00 C ATOM 1292 CD2 PHE A 89 7.000 -8.604 0.326 1.00 0.00 C ATOM 1293 CE1 PHE A 89 5.707 -7.161 -1.638 1.00 0.00 C ATOM 1294 CE2 PHE A 89 7.606 -8.414 -0.903 1.00 0.00 C ATOM 1295 CZ PHE A 89 6.958 -7.692 -1.886 1.00 0.00 C ATOM 0 H PHE A 89 3.943 -7.834 4.384 1.00 0.00 H new ATOM 0 HA PHE A 89 5.565 -6.261 2.469 1.00 0.00 H new ATOM 0 HB2 PHE A 89 5.744 -8.892 2.547 1.00 0.00 H new ATOM 0 HB3 PHE A 89 4.168 -8.849 1.782 1.00 0.00 H new ATOM 0 HD1 PHE A 89 4.127 -6.940 -0.222 1.00 0.00 H new ATOM 0 HD2 PHE A 89 7.510 -9.170 1.091 1.00 0.00 H new ATOM 0 HE1 PHE A 89 5.199 -6.594 -2.404 1.00 0.00 H new ATOM 0 HE2 PHE A 89 8.584 -8.830 -1.094 1.00 0.00 H new ATOM 0 HZ PHE A 89 7.428 -7.543 -2.847 1.00 0.00 H new ATOM 1305 N VAL A 90 3.557 -5.247 1.473 1.00 0.00 N ATOM 1306 CA VAL A 90 2.386 -4.583 0.911 1.00 0.00 C ATOM 1307 C VAL A 90 2.481 -4.522 -0.611 1.00 0.00 C ATOM 1308 O VAL A 90 3.536 -4.211 -1.165 1.00 0.00 O ATOM 1309 CB VAL A 90 2.218 -3.155 1.489 1.00 0.00 C ATOM 1310 CG1 VAL A 90 1.435 -2.253 0.544 1.00 0.00 C ATOM 1311 CG2 VAL A 90 1.534 -3.212 2.845 1.00 0.00 C ATOM 0 H VAL A 90 4.436 -4.753 1.317 1.00 0.00 H new ATOM 0 HA VAL A 90 1.510 -5.169 1.188 1.00 0.00 H new ATOM 0 HB VAL A 90 3.214 -2.728 1.607 1.00 0.00 H new ATOM 0 HG11 VAL A 90 1.338 -1.261 0.985 1.00 0.00 H new ATOM 0 HG12 VAL A 90 1.962 -2.178 -0.407 1.00 0.00 H new ATOM 0 HG13 VAL A 90 0.443 -2.674 0.377 1.00 0.00 H new ATOM 0 HG21 VAL A 90 1.423 -2.202 3.239 1.00 0.00 H new ATOM 0 HG22 VAL A 90 0.551 -3.670 2.738 1.00 0.00 H new ATOM 0 HG23 VAL A 90 2.137 -3.805 3.532 1.00 0.00 H new ATOM 1321 N ASN A 91 1.375 -4.819 -1.278 1.00 0.00 N ATOM 1322 CA ASN A 91 1.331 -4.797 -2.734 1.00 0.00 C ATOM 1323 C ASN A 91 -0.057 -4.415 -3.229 1.00 0.00 C ATOM 1324 O ASN A 91 -1.031 -5.131 -2.993 1.00 0.00 O ATOM 1325 CB ASN A 91 1.726 -6.164 -3.297 1.00 0.00 C ATOM 1326 CG ASN A 91 1.831 -6.156 -4.809 1.00 0.00 C ATOM 1327 OD1 ASN A 91 0.687 -6.176 -5.482 1.00 0.00 O flip ATOM 1328 ND2 ASN A 91 2.929 -6.132 -5.367 1.00 0.00 N flip ATOM 0 H ASN A 91 0.494 -5.079 -0.834 1.00 0.00 H new ATOM 0 HA ASN A 91 2.041 -4.048 -3.083 1.00 0.00 H new ATOM 0 HB2 ASN A 91 2.682 -6.467 -2.870 1.00 0.00 H new ATOM 0 HB3 ASN A 91 0.990 -6.907 -2.990 1.00 0.00 H new ATOM 0 HD21 ASN A 91 3.784 -6.117 -4.810 1.00 0.00 H new ATOM 0 HD22 ASN A 91 2.983 -6.127 -6.386 1.00 0.00 H new ATOM 1335 N ALA A 92 -0.145 -3.282 -3.917 1.00 0.00 N ATOM 1336 CA ALA A 92 -1.418 -2.809 -4.444 1.00 0.00 C ATOM 1337 C ALA A 92 -1.580 -3.202 -5.906 1.00 0.00 C ATOM 1338 O ALA A 92 -0.595 -3.388 -6.620 1.00 0.00 O ATOM 1339 CB ALA A 92 -1.535 -1.301 -4.281 1.00 0.00 C ATOM 0 H ALA A 92 0.649 -2.676 -4.122 1.00 0.00 H new ATOM 0 HA ALA A 92 -2.218 -3.282 -3.875 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -2.492 -0.965 -4.680 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -1.472 -1.043 -3.224 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -0.725 -0.813 -4.822 1.00 0.00 H new ATOM 1345 N LYS A 93 -2.827 -3.334 -6.348 1.00 0.00 N ATOM 1346 CA LYS A 93 -3.101 -3.714 -7.726 1.00 0.00 C ATOM 1347 C LYS A 93 -4.174 -2.828 -8.352 1.00 0.00 C ATOM 1348 O LYS A 93 -5.358 -2.942 -8.034 1.00 0.00 O ATOM 1349 CB LYS A 93 -3.536 -5.179 -7.794 1.00 0.00 C ATOM 1350 CG LYS A 93 -3.432 -5.782 -9.185 1.00 0.00 C ATOM 1351 CD LYS A 93 -3.256 -7.291 -9.127 1.00 0.00 C ATOM 1352 CE LYS A 93 -3.156 -7.892 -10.519 1.00 0.00 C ATOM 1353 NZ LYS A 93 -2.184 -9.020 -10.568 1.00 0.00 N ATOM 0 H LYS A 93 -3.657 -3.184 -5.775 1.00 0.00 H new ATOM 0 HA LYS A 93 -2.180 -3.580 -8.293 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -2.923 -5.763 -7.107 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -4.567 -5.259 -7.449 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -4.329 -5.541 -9.755 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -2.589 -5.336 -9.714 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -2.357 -7.532 -8.560 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -4.097 -7.737 -8.596 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -4.138 -8.245 -10.834 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -2.853 -7.120 -11.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -2.145 -9.403 -11.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -1.241 -8.678 -10.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -2.487 -9.768 -9.912 1.00 0.00 H new ATOM 1367 N LYS A 94 -3.743 -1.953 -9.254 1.00 0.00 N ATOM 1368 CA LYS A 94 -4.641 -1.045 -9.948 1.00 0.00 C ATOM 1369 C LYS A 94 -5.758 -1.810 -10.642 1.00 0.00 C ATOM 1370 O LYS A 94 -5.600 -2.284 -11.768 1.00 0.00 O ATOM 1371 CB LYS A 94 -3.865 -0.222 -10.978 1.00 0.00 C ATOM 1372 CG LYS A 94 -4.475 1.143 -11.253 1.00 0.00 C ATOM 1373 CD LYS A 94 -5.342 1.123 -12.501 1.00 0.00 C ATOM 1374 CE LYS A 94 -5.726 2.527 -12.937 1.00 0.00 C ATOM 1375 NZ LYS A 94 -6.670 2.515 -14.088 1.00 0.00 N ATOM 0 H LYS A 94 -2.764 -1.855 -9.522 1.00 0.00 H new ATOM 0 HA LYS A 94 -5.084 -0.377 -9.209 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -2.842 -0.089 -10.627 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -3.812 -0.781 -11.912 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -5.074 1.454 -10.397 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -3.681 1.880 -11.372 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -4.807 0.624 -13.309 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -6.244 0.541 -12.309 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -6.182 3.055 -12.099 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -4.828 3.080 -13.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -6.193 2.892 -14.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -6.980 1.540 -14.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -7.497 3.105 -13.865 1.00 0.00 H new ATOM 1389 N ILE A 95 -6.888 -1.921 -9.960 1.00 0.00 N ATOM 1390 CA ILE A 95 -8.043 -2.622 -10.503 1.00 0.00 C ATOM 1391 C ILE A 95 -8.870 -1.699 -11.394 1.00 0.00 C ATOM 1392 O ILE A 95 -9.571 -2.153 -12.298 1.00 0.00 O ATOM 1393 CB ILE A 95 -8.933 -3.179 -9.375 1.00 0.00 C ATOM 1394 CG1 ILE A 95 -10.108 -3.972 -9.951 1.00 0.00 C ATOM 1395 CG2 ILE A 95 -9.429 -2.045 -8.493 1.00 0.00 C ATOM 1396 CD1 ILE A 95 -9.713 -5.328 -10.491 1.00 0.00 C ATOM 0 H ILE A 95 -7.030 -1.534 -9.027 1.00 0.00 H new ATOM 0 HA ILE A 95 -7.669 -3.453 -11.101 1.00 0.00 H new ATOM 0 HB ILE A 95 -8.337 -3.859 -8.766 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -10.862 -4.104 -9.175 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -10.571 -3.392 -10.750 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -10.057 -2.449 -7.699 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -8.577 -1.527 -8.053 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -10.009 -1.344 -9.093 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -10.595 -5.834 -10.883 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -8.981 -5.203 -11.289 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -9.277 -5.926 -9.690 1.00 0.00 H new ATOM 1408 N GLU A 96 -8.781 -0.397 -11.133 1.00 0.00 N ATOM 1409 CA GLU A 96 -9.518 0.592 -11.911 1.00 0.00 C ATOM 1410 C GLU A 96 -8.994 2.000 -11.633 1.00 0.00 C ATOM 1411 O GLU A 96 -8.098 2.188 -10.810 1.00 0.00 O ATOM 1412 CB GLU A 96 -11.012 0.516 -11.588 1.00 0.00 C ATOM 1413 CG GLU A 96 -11.818 -0.255 -12.621 1.00 0.00 C ATOM 1414 CD GLU A 96 -13.307 0.009 -12.514 1.00 0.00 C ATOM 1415 OE1 GLU A 96 -13.723 1.164 -12.743 1.00 0.00 O ATOM 1416 OE2 GLU A 96 -14.056 -0.940 -12.199 1.00 0.00 O ATOM 0 H GLU A 96 -8.205 -0.004 -10.388 1.00 0.00 H new ATOM 0 HA GLU A 96 -9.372 0.371 -12.968 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -11.141 0.046 -10.613 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -11.410 1.528 -11.509 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -11.476 0.016 -13.620 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -11.632 -1.322 -12.499 1.00 0.00 H new ATOM 1423 N ASP A 97 -9.560 2.983 -12.326 1.00 0.00 N ATOM 1424 CA ASP A 97 -9.149 4.373 -12.154 1.00 0.00 C ATOM 1425 C ASP A 97 -9.633 4.921 -10.815 1.00 0.00 C ATOM 1426 O ASP A 97 -10.806 4.792 -10.466 1.00 0.00 O ATOM 1427 CB ASP A 97 -9.696 5.231 -13.296 1.00 0.00 C ATOM 1428 CG ASP A 97 -9.040 4.911 -14.625 1.00 0.00 C ATOM 1429 OD1 ASP A 97 -8.828 3.713 -14.908 1.00 0.00 O ATOM 1430 OD2 ASP A 97 -8.740 5.857 -15.382 1.00 0.00 O ATOM 0 H ASP A 97 -10.303 2.844 -13.011 1.00 0.00 H new ATOM 0 HA ASP A 97 -8.060 4.410 -12.169 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -10.772 5.078 -13.379 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -9.541 6.284 -13.062 1.00 0.00 H new ATOM 1435 N GLY A 98 -8.719 5.532 -10.067 1.00 0.00 N ATOM 1436 CA GLY A 98 -9.073 6.089 -8.773 1.00 0.00 C ATOM 1437 C GLY A 98 -9.629 5.045 -7.827 1.00 0.00 C ATOM 1438 O GLY A 98 -10.491 5.344 -7.001 1.00 0.00 O ATOM 0 H GLY A 98 -7.742 5.651 -10.333 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -8.192 6.549 -8.325 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -9.810 6.880 -8.910 1.00 0.00 H new ATOM 1442 N LYS A 99 -9.131 3.819 -7.945 1.00 0.00 N ATOM 1443 CA LYS A 99 -9.576 2.727 -7.093 1.00 0.00 C ATOM 1444 C LYS A 99 -8.732 1.499 -7.350 1.00 0.00 C ATOM 1445 O LYS A 99 -8.676 0.997 -8.472 1.00 0.00 O ATOM 1446 CB LYS A 99 -11.056 2.418 -7.324 1.00 0.00 C ATOM 1447 CG LYS A 99 -11.363 1.931 -8.731 1.00 0.00 C ATOM 1448 CD LYS A 99 -12.862 1.810 -8.963 1.00 0.00 C ATOM 1449 CE LYS A 99 -13.555 3.155 -8.823 1.00 0.00 C ATOM 1450 NZ LYS A 99 -14.806 3.221 -9.630 1.00 0.00 N ATOM 0 H LYS A 99 -8.417 3.558 -8.625 1.00 0.00 H new ATOM 0 HA LYS A 99 -9.457 3.029 -6.053 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -11.377 1.661 -6.608 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -11.642 3.315 -7.123 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -10.936 2.622 -9.458 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -10.889 0.963 -8.894 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -13.046 1.406 -9.958 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -13.286 1.104 -8.249 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -13.790 3.335 -7.774 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -12.877 3.948 -9.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -15.249 4.154 -9.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -14.579 3.074 -10.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -15.464 2.481 -9.312 1.00 0.00 H new ATOM 1464 N VAL A 100 -8.043 1.039 -6.318 1.00 0.00 N ATOM 1465 CA VAL A 100 -7.168 -0.105 -6.460 1.00 0.00 C ATOM 1466 C VAL A 100 -7.066 -0.903 -5.161 1.00 0.00 C ATOM 1467 O VAL A 100 -7.292 -0.370 -4.074 1.00 0.00 O ATOM 1468 CB VAL A 100 -5.780 0.361 -6.935 1.00 0.00 C ATOM 1469 CG1 VAL A 100 -5.936 1.350 -8.084 1.00 0.00 C ATOM 1470 CG2 VAL A 100 -5.002 1.017 -5.815 1.00 0.00 C ATOM 0 H VAL A 100 -8.074 1.439 -5.380 1.00 0.00 H new ATOM 0 HA VAL A 100 -7.594 -0.773 -7.209 1.00 0.00 H new ATOM 0 HB VAL A 100 -5.228 -0.518 -7.267 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -4.952 1.678 -8.418 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -6.458 0.868 -8.911 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -6.511 2.213 -7.746 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -4.027 1.334 -6.186 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -5.551 1.885 -5.451 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -4.867 0.305 -5.001 1.00 0.00 H new ATOM 1480 N ARG A 101 -6.751 -2.187 -5.289 1.00 0.00 N ATOM 1481 CA ARG A 101 -6.648 -3.071 -4.128 1.00 0.00 C ATOM 1482 C ARG A 101 -5.242 -3.076 -3.540 1.00 0.00 C ATOM 1483 O ARG A 101 -4.261 -2.853 -4.245 1.00 0.00 O ATOM 1484 CB ARG A 101 -7.054 -4.494 -4.514 1.00 0.00 C ATOM 1485 CG ARG A 101 -7.634 -5.295 -3.358 1.00 0.00 C ATOM 1486 CD ARG A 101 -8.852 -6.096 -3.790 1.00 0.00 C ATOM 1487 NE ARG A 101 -9.877 -6.134 -2.751 1.00 0.00 N ATOM 1488 CZ ARG A 101 -10.860 -7.031 -2.712 1.00 0.00 C ATOM 1489 NH1 ARG A 101 -10.954 -7.966 -3.650 1.00 0.00 N ATOM 1490 NH2 ARG A 101 -11.752 -6.995 -1.731 1.00 0.00 N ATOM 0 H ARG A 101 -6.562 -2.641 -6.183 1.00 0.00 H new ATOM 0 HA ARG A 101 -7.326 -2.690 -3.365 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -7.788 -4.448 -5.318 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -6.183 -5.018 -4.907 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -6.874 -5.970 -2.965 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -7.910 -4.619 -2.548 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -9.271 -5.659 -4.697 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -8.548 -7.113 -4.037 1.00 0.00 H new ATOM 0 HE ARG A 101 -9.838 -5.432 -2.012 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -10.271 -8.000 -4.406 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -11.710 -8.650 -3.614 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -11.685 -6.280 -1.007 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -12.505 -7.682 -1.701 1.00 0.00 H new ATOM 1504 N VAL A 102 -5.161 -3.344 -2.238 1.00 0.00 N ATOM 1505 CA VAL A 102 -3.883 -3.397 -1.536 1.00 0.00 C ATOM 1506 C VAL A 102 -3.752 -4.701 -0.753 1.00 0.00 C ATOM 1507 O VAL A 102 -4.253 -4.821 0.365 1.00 0.00 O ATOM 1508 CB VAL A 102 -3.718 -2.203 -0.572 1.00 0.00 C ATOM 1509 CG1 VAL A 102 -4.844 -2.178 0.451 1.00 0.00 C ATOM 1510 CG2 VAL A 102 -2.359 -2.245 0.116 1.00 0.00 C ATOM 0 H VAL A 102 -5.971 -3.529 -1.646 1.00 0.00 H new ATOM 0 HA VAL A 102 -3.098 -3.346 -2.290 1.00 0.00 H new ATOM 0 HB VAL A 102 -3.771 -1.284 -1.156 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -4.708 -1.329 1.121 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -5.801 -2.086 -0.063 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -4.831 -3.102 1.029 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -2.266 -1.394 0.790 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -2.268 -3.170 0.685 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -1.570 -2.201 -0.634 1.00 0.00 H new ATOM 1520 N LEU A 103 -3.081 -5.680 -1.352 1.00 0.00 N ATOM 1521 CA LEU A 103 -2.889 -6.978 -0.715 1.00 0.00 C ATOM 1522 C LEU A 103 -1.652 -6.974 0.179 1.00 0.00 C ATOM 1523 O LEU A 103 -0.525 -7.057 -0.305 1.00 0.00 O ATOM 1524 CB LEU A 103 -2.760 -8.073 -1.775 1.00 0.00 C ATOM 1525 CG LEU A 103 -3.949 -8.194 -2.729 1.00 0.00 C ATOM 1526 CD1 LEU A 103 -3.507 -8.780 -4.061 1.00 0.00 C ATOM 1527 CD2 LEU A 103 -5.045 -9.046 -2.108 1.00 0.00 C ATOM 0 H LEU A 103 -2.661 -5.599 -2.278 1.00 0.00 H new ATOM 0 HA LEU A 103 -3.761 -7.180 -0.093 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.861 -7.885 -2.362 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -2.619 -9.030 -1.272 1.00 0.00 H new ATOM 0 HG LEU A 103 -4.349 -7.196 -2.909 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -4.366 -8.859 -4.727 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -2.756 -8.132 -4.513 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -3.081 -9.770 -3.899 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -5.883 -9.122 -2.800 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -4.656 -10.043 -1.898 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -5.382 -8.585 -1.179 1.00 0.00 H new ATOM 1539 N VAL A 104 -1.873 -6.879 1.487 1.00 0.00 N ATOM 1540 CA VAL A 104 -0.772 -6.866 2.446 1.00 0.00 C ATOM 1541 C VAL A 104 -0.692 -8.182 3.216 1.00 0.00 C ATOM 1542 O VAL A 104 -1.694 -8.876 3.391 1.00 0.00 O ATOM 1543 CB VAL A 104 -0.914 -5.708 3.453 1.00 0.00 C ATOM 1544 CG1 VAL A 104 -2.216 -5.828 4.222 1.00 0.00 C ATOM 1545 CG2 VAL A 104 0.272 -5.675 4.405 1.00 0.00 C ATOM 0 H VAL A 104 -2.800 -6.810 1.906 1.00 0.00 H new ATOM 0 HA VAL A 104 0.142 -6.728 1.869 1.00 0.00 H new ATOM 0 HB VAL A 104 -0.930 -4.770 2.897 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -2.299 -5.002 4.928 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -3.054 -5.796 3.526 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -2.232 -6.773 4.765 1.00 0.00 H new ATOM 0 HG21 VAL A 104 0.152 -4.850 5.107 1.00 0.00 H new ATOM 0 HG22 VAL A 104 0.324 -6.615 4.954 1.00 0.00 H new ATOM 0 HG23 VAL A 104 1.191 -5.536 3.836 1.00 0.00 H new ATOM 1555 N SER A 105 0.509 -8.508 3.681 1.00 0.00 N ATOM 1556 CA SER A 105 0.733 -9.730 4.445 1.00 0.00 C ATOM 1557 C SER A 105 2.075 -9.667 5.166 1.00 0.00 C ATOM 1558 O SER A 105 3.070 -9.202 4.608 1.00 0.00 O ATOM 1559 CB SER A 105 0.680 -10.953 3.530 1.00 0.00 C ATOM 1560 OG SER A 105 0.982 -10.603 2.191 1.00 0.00 O ATOM 0 H SER A 105 1.345 -7.941 3.542 1.00 0.00 H new ATOM 0 HA SER A 105 -0.059 -9.820 5.189 1.00 0.00 H new ATOM 0 HB2 SER A 105 1.388 -11.704 3.881 1.00 0.00 H new ATOM 0 HB3 SER A 105 -0.312 -11.403 3.576 1.00 0.00 H new ATOM 0 HG SER A 105 0.943 -11.403 1.627 1.00 0.00 H new ATOM 1566 N SER A 106 2.097 -10.126 6.411 1.00 0.00 N ATOM 1567 CA SER A 106 3.314 -10.113 7.210 1.00 0.00 C ATOM 1568 C SER A 106 4.264 -11.230 6.790 1.00 0.00 C ATOM 1569 O SER A 106 4.050 -12.396 7.119 1.00 0.00 O ATOM 1570 CB SER A 106 2.970 -10.254 8.693 1.00 0.00 C ATOM 1571 OG SER A 106 2.351 -9.079 9.187 1.00 0.00 O ATOM 0 H SER A 106 1.283 -10.513 6.889 1.00 0.00 H new ATOM 0 HA SER A 106 3.815 -9.160 7.043 1.00 0.00 H new ATOM 0 HB2 SER A 106 2.306 -11.106 8.836 1.00 0.00 H new ATOM 0 HB3 SER A 106 3.877 -10.458 9.262 1.00 0.00 H new ATOM 0 HG SER A 106 2.874 -8.724 9.936 1.00 0.00 H new ATOM 1577 N LEU A 107 5.320 -10.863 6.073 1.00 0.00 N ATOM 1578 CA LEU A 107 6.311 -11.833 5.620 1.00 0.00 C ATOM 1579 C LEU A 107 7.146 -12.338 6.796 1.00 0.00 C ATOM 1580 O LEU A 107 7.855 -13.338 6.682 1.00 0.00 O ATOM 1581 CB LEU A 107 7.222 -11.207 4.562 1.00 0.00 C ATOM 1582 CG LEU A 107 7.625 -12.142 3.420 1.00 0.00 C ATOM 1583 CD1 LEU A 107 8.244 -13.419 3.968 1.00 0.00 C ATOM 1584 CD2 LEU A 107 6.421 -12.464 2.546 1.00 0.00 C ATOM 0 H LEU A 107 5.512 -9.901 5.793 1.00 0.00 H new ATOM 0 HA LEU A 107 5.785 -12.679 5.178 1.00 0.00 H new ATOM 0 HB2 LEU A 107 6.718 -10.338 4.139 1.00 0.00 H new ATOM 0 HB3 LEU A 107 8.126 -10.845 5.051 1.00 0.00 H new ATOM 0 HG LEU A 107 8.370 -11.636 2.807 1.00 0.00 H new ATOM 0 HD11 LEU A 107 8.524 -14.071 3.141 1.00 0.00 H new ATOM 0 HD12 LEU A 107 9.131 -13.172 4.552 1.00 0.00 H new ATOM 0 HD13 LEU A 107 7.521 -13.930 4.604 1.00 0.00 H new ATOM 0 HD21 LEU A 107 6.725 -13.130 1.739 1.00 0.00 H new ATOM 0 HD22 LEU A 107 5.654 -12.951 3.148 1.00 0.00 H new ATOM 0 HD23 LEU A 107 6.021 -11.542 2.124 1.00 0.00 H new ATOM 1596 N THR A 108 7.052 -11.640 7.925 1.00 0.00 N ATOM 1597 CA THR A 108 7.795 -12.011 9.124 1.00 0.00 C ATOM 1598 C THR A 108 7.324 -13.357 9.664 1.00 0.00 C ATOM 1599 O THR A 108 8.085 -14.083 10.301 1.00 0.00 O ATOM 1600 CB THR A 108 7.619 -10.939 10.199 1.00 0.00 C ATOM 1601 OG1 THR A 108 6.268 -10.873 10.623 1.00 0.00 O ATOM 1602 CG2 THR A 108 8.020 -9.556 9.734 1.00 0.00 C ATOM 0 H THR A 108 6.466 -10.812 8.034 1.00 0.00 H new ATOM 0 HA THR A 108 8.849 -12.094 8.858 1.00 0.00 H new ATOM 0 HB THR A 108 8.277 -11.236 11.016 1.00 0.00 H new ATOM 0 HG1 THR A 108 6.175 -10.183 11.312 1.00 0.00 H new ATOM 0 HG21 THR A 108 7.871 -8.842 10.544 1.00 0.00 H new ATOM 0 HG22 THR A 108 9.070 -9.560 9.443 1.00 0.00 H new ATOM 0 HG23 THR A 108 7.408 -9.268 8.879 1.00 0.00 H new ATOM 1610 N GLY A 109 6.059 -13.677 9.411 1.00 0.00 N ATOM 1611 CA GLY A 109 5.500 -14.930 9.884 1.00 0.00 C ATOM 1612 C GLY A 109 4.403 -14.711 10.905 1.00 0.00 C ATOM 1613 O GLY A 109 3.544 -15.571 11.098 1.00 0.00 O ATOM 0 H GLY A 109 5.410 -13.090 8.886 1.00 0.00 H new ATOM 0 HA2 GLY A 109 5.102 -15.492 9.039 1.00 0.00 H new ATOM 0 HA3 GLY A 109 6.291 -15.536 10.326 1.00 0.00 H new ATOM 1617 N GLU A 110 4.429 -13.553 11.558 1.00 0.00 N ATOM 1618 CA GLU A 110 3.429 -13.214 12.563 1.00 0.00 C ATOM 1619 C GLU A 110 2.251 -12.485 11.922 1.00 0.00 C ATOM 1620 O GLU A 110 2.397 -11.862 10.872 1.00 0.00 O ATOM 1621 CB GLU A 110 4.048 -12.345 13.660 1.00 0.00 C ATOM 1622 CG GLU A 110 5.448 -12.779 14.065 1.00 0.00 C ATOM 1623 CD GLU A 110 5.944 -12.061 15.306 1.00 0.00 C ATOM 1624 OE1 GLU A 110 6.230 -10.849 15.216 1.00 0.00 O ATOM 1625 OE2 GLU A 110 6.048 -12.713 16.367 1.00 0.00 O ATOM 0 H GLU A 110 5.135 -12.832 11.408 1.00 0.00 H new ATOM 0 HA GLU A 110 3.066 -14.140 13.010 1.00 0.00 H new ATOM 0 HB2 GLU A 110 4.083 -11.311 13.316 1.00 0.00 H new ATOM 0 HB3 GLU A 110 3.402 -12.368 14.537 1.00 0.00 H new ATOM 0 HG2 GLU A 110 5.454 -13.854 14.245 1.00 0.00 H new ATOM 0 HG3 GLU A 110 6.136 -12.590 13.241 1.00 0.00 H new ATOM 1632 N PRO A 111 1.064 -12.552 12.546 1.00 0.00 N ATOM 1633 CA PRO A 111 -0.140 -11.893 12.027 1.00 0.00 C ATOM 1634 C PRO A 111 -0.013 -10.373 12.021 1.00 0.00 C ATOM 1635 O PRO A 111 0.736 -9.799 12.812 1.00 0.00 O ATOM 1636 CB PRO A 111 -1.241 -12.335 12.995 1.00 0.00 C ATOM 1637 CG PRO A 111 -0.525 -12.713 14.245 1.00 0.00 C ATOM 1638 CD PRO A 111 0.798 -13.272 13.806 1.00 0.00 C ATOM 0 HA PRO A 111 -0.335 -12.166 10.990 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -1.954 -11.531 13.176 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -1.805 -13.177 12.593 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -0.388 -11.848 14.894 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -1.092 -13.451 14.813 1.00 0.00 H new ATOM 0 HD2 PRO A 111 1.578 -13.091 14.546 1.00 0.00 H new ATOM 0 HD3 PRO A 111 0.749 -14.350 13.652 1.00 0.00 H new ATOM 1646 N LEU A 112 -0.752 -9.724 11.124 1.00 0.00 N ATOM 1647 CA LEU A 112 -0.728 -8.269 11.016 1.00 0.00 C ATOM 1648 C LEU A 112 -1.000 -7.618 12.372 1.00 0.00 C ATOM 1649 O LEU A 112 -1.937 -7.998 13.073 1.00 0.00 O ATOM 1650 CB LEU A 112 -1.757 -7.798 9.981 1.00 0.00 C ATOM 1651 CG LEU A 112 -3.205 -7.739 10.473 1.00 0.00 C ATOM 1652 CD1 LEU A 112 -3.499 -6.387 11.104 1.00 0.00 C ATOM 1653 CD2 LEU A 112 -4.167 -8.017 9.327 1.00 0.00 C ATOM 0 H LEU A 112 -1.375 -10.184 10.461 1.00 0.00 H new ATOM 0 HA LEU A 112 0.266 -7.966 10.687 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -1.469 -6.806 9.633 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -1.711 -8.464 9.119 1.00 0.00 H new ATOM 0 HG LEU A 112 -3.344 -8.508 11.233 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -4.533 -6.363 11.448 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -2.831 -6.228 11.951 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -3.344 -5.600 10.366 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -5.192 -7.971 9.694 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -4.027 -7.270 8.545 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -3.971 -9.009 8.920 1.00 0.00 H new ATOM 1665 N PRO A 113 -0.183 -6.624 12.762 1.00 0.00 N ATOM 1666 CA PRO A 113 -0.340 -5.926 14.032 1.00 0.00 C ATOM 1667 C PRO A 113 -1.270 -4.726 13.918 1.00 0.00 C ATOM 1668 O PRO A 113 -1.295 -4.044 12.895 1.00 0.00 O ATOM 1669 CB PRO A 113 1.081 -5.470 14.332 1.00 0.00 C ATOM 1670 CG PRO A 113 1.684 -5.207 12.990 1.00 0.00 C ATOM 1671 CD PRO A 113 0.962 -6.095 12.000 1.00 0.00 C ATOM 0 HA PRO A 113 -0.784 -6.554 14.805 1.00 0.00 H new ATOM 0 HB2 PRO A 113 1.087 -4.573 14.952 1.00 0.00 H new ATOM 0 HB3 PRO A 113 1.637 -6.235 14.873 1.00 0.00 H new ATOM 0 HG2 PRO A 113 1.575 -4.157 12.717 1.00 0.00 H new ATOM 0 HG3 PRO A 113 2.752 -5.426 12.997 1.00 0.00 H new ATOM 0 HD2 PRO A 113 0.634 -5.533 11.126 1.00 0.00 H new ATOM 0 HD3 PRO A 113 1.606 -6.897 11.640 1.00 0.00 H new ATOM 1679 N ALA A 114 -2.031 -4.470 14.971 1.00 0.00 N ATOM 1680 CA ALA A 114 -2.960 -3.349 14.981 1.00 0.00 C ATOM 1681 C ALA A 114 -2.331 -2.120 15.618 1.00 0.00 C ATOM 1682 O ALA A 114 -1.249 -2.195 16.203 1.00 0.00 O ATOM 1683 CB ALA A 114 -4.236 -3.725 15.716 1.00 0.00 C ATOM 0 H ALA A 114 -2.024 -5.022 15.829 1.00 0.00 H new ATOM 0 HA ALA A 114 -3.205 -3.108 13.947 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -4.920 -2.876 15.715 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -4.707 -4.572 15.217 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -3.997 -3.997 16.744 1.00 0.00 H new ATOM 1689 N LYS A 115 -3.017 -0.989 15.508 1.00 0.00 N ATOM 1690 CA LYS A 115 -2.526 0.255 16.080 1.00 0.00 C ATOM 1691 C LYS A 115 -1.228 0.684 15.404 1.00 0.00 C ATOM 1692 O LYS A 115 -0.352 1.279 16.031 1.00 0.00 O ATOM 1693 CB LYS A 115 -2.316 0.083 17.586 1.00 0.00 C ATOM 1694 CG LYS A 115 -3.246 0.937 18.432 1.00 0.00 C ATOM 1695 CD LYS A 115 -4.476 0.154 18.867 1.00 0.00 C ATOM 1696 CE LYS A 115 -5.694 0.524 18.038 1.00 0.00 C ATOM 1697 NZ LYS A 115 -6.959 0.350 18.803 1.00 0.00 N ATOM 0 H LYS A 115 -3.914 -0.909 15.028 1.00 0.00 H new ATOM 0 HA LYS A 115 -3.267 1.036 15.912 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -2.461 -0.965 17.847 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -1.284 0.333 17.831 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -2.712 1.297 19.311 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -3.554 1.815 17.864 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -4.281 -0.914 18.772 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -4.679 0.349 19.920 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -5.608 1.560 17.709 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -5.724 -0.094 17.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -7.696 0.963 18.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -7.265 -0.642 18.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -6.801 0.608 19.798 1.00 0.00 H new ATOM 1711 N GLU A 116 -1.116 0.371 14.116 1.00 0.00 N ATOM 1712 CA GLU A 116 0.070 0.717 13.341 1.00 0.00 C ATOM 1713 C GLU A 116 -0.218 0.618 11.846 1.00 0.00 C ATOM 1714 O GLU A 116 -1.147 -0.073 11.428 1.00 0.00 O ATOM 1715 CB GLU A 116 1.232 -0.206 13.715 1.00 0.00 C ATOM 1716 CG GLU A 116 2.498 0.047 12.913 1.00 0.00 C ATOM 1717 CD GLU A 116 3.745 -0.454 13.617 1.00 0.00 C ATOM 1718 OE1 GLU A 116 4.066 -1.652 13.473 1.00 0.00 O ATOM 1719 OE2 GLU A 116 4.398 0.352 14.312 1.00 0.00 O ATOM 0 H GLU A 116 -1.835 -0.123 13.587 1.00 0.00 H new ATOM 0 HA GLU A 116 0.346 1.746 13.573 1.00 0.00 H new ATOM 0 HB2 GLU A 116 1.454 -0.084 14.775 1.00 0.00 H new ATOM 0 HB3 GLU A 116 0.923 -1.241 13.571 1.00 0.00 H new ATOM 0 HG2 GLU A 116 2.412 -0.441 11.942 1.00 0.00 H new ATOM 0 HG3 GLU A 116 2.597 1.116 12.724 1.00 0.00 H new ATOM 1726 N VAL A 117 0.585 1.312 11.044 1.00 0.00 N ATOM 1727 CA VAL A 117 0.414 1.301 9.595 1.00 0.00 C ATOM 1728 C VAL A 117 0.377 -0.126 9.055 1.00 0.00 C ATOM 1729 O VAL A 117 1.404 -0.797 8.973 1.00 0.00 O ATOM 1730 CB VAL A 117 1.548 2.072 8.892 1.00 0.00 C ATOM 1731 CG1 VAL A 117 1.281 2.176 7.397 1.00 0.00 C ATOM 1732 CG2 VAL A 117 1.715 3.454 9.510 1.00 0.00 C ATOM 0 H VAL A 117 1.360 1.888 11.373 1.00 0.00 H new ATOM 0 HA VAL A 117 -0.537 1.791 9.385 1.00 0.00 H new ATOM 0 HB VAL A 117 2.478 1.521 9.031 1.00 0.00 H new ATOM 0 HG11 VAL A 117 2.093 2.724 6.920 1.00 0.00 H new ATOM 0 HG12 VAL A 117 1.217 1.176 6.968 1.00 0.00 H new ATOM 0 HG13 VAL A 117 0.341 2.703 7.231 1.00 0.00 H new ATOM 0 HG21 VAL A 117 2.520 3.985 9.002 1.00 0.00 H new ATOM 0 HG22 VAL A 117 0.786 4.015 9.404 1.00 0.00 H new ATOM 0 HG23 VAL A 117 1.958 3.353 10.568 1.00 0.00 H new ATOM 1742 N LEU A 118 -0.817 -0.584 8.689 1.00 0.00 N ATOM 1743 CA LEU A 118 -0.986 -1.932 8.162 1.00 0.00 C ATOM 1744 C LEU A 118 -0.721 -1.968 6.660 1.00 0.00 C ATOM 1745 O LEU A 118 -0.232 -2.967 6.134 1.00 0.00 O ATOM 1746 CB LEU A 118 -2.396 -2.450 8.454 1.00 0.00 C ATOM 1747 CG LEU A 118 -2.464 -3.907 8.914 1.00 0.00 C ATOM 1748 CD1 LEU A 118 -1.817 -4.823 7.887 1.00 0.00 C ATOM 1749 CD2 LEU A 118 -1.793 -4.066 10.268 1.00 0.00 C ATOM 0 H LEU A 118 -1.679 -0.042 8.748 1.00 0.00 H new ATOM 0 HA LEU A 118 -0.261 -2.578 8.658 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -2.847 -1.821 9.221 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -3.002 -2.340 7.554 1.00 0.00 H new ATOM 0 HG LEU A 118 -3.512 -4.189 9.012 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -1.875 -5.855 8.232 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -2.339 -4.729 6.935 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -0.772 -4.543 7.757 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -1.850 -5.108 10.582 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -0.748 -3.766 10.194 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -2.300 -3.438 11.001 1.00 0.00 H new ATOM 1761 N ALA A 119 -1.041 -0.875 5.976 1.00 0.00 N ATOM 1762 CA ALA A 119 -0.827 -0.799 4.531 1.00 0.00 C ATOM 1763 C ALA A 119 -1.124 0.595 3.999 1.00 0.00 C ATOM 1764 O ALA A 119 -2.128 1.208 4.362 1.00 0.00 O ATOM 1765 CB ALA A 119 -1.680 -1.834 3.812 1.00 0.00 C ATOM 0 H ALA A 119 -1.446 -0.036 6.391 1.00 0.00 H new ATOM 0 HA ALA A 119 0.224 -1.014 4.338 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -1.509 -1.764 2.738 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -1.410 -2.832 4.158 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -2.733 -1.649 4.024 1.00 0.00 H new ATOM 1771 N LYS A 120 -0.238 1.095 3.140 1.00 0.00 N ATOM 1772 CA LYS A 120 -0.397 2.425 2.563 1.00 0.00 C ATOM 1773 C LYS A 120 -0.336 2.389 1.038 1.00 0.00 C ATOM 1774 O LYS A 120 0.358 1.559 0.452 1.00 0.00 O ATOM 1775 CB LYS A 120 0.688 3.376 3.094 1.00 0.00 C ATOM 1776 CG LYS A 120 1.787 2.684 3.891 1.00 0.00 C ATOM 1777 CD LYS A 120 2.979 3.603 4.109 1.00 0.00 C ATOM 1778 CE LYS A 120 2.584 4.862 4.863 1.00 0.00 C ATOM 1779 NZ LYS A 120 3.773 5.643 5.301 1.00 0.00 N ATOM 0 H LYS A 120 0.597 0.598 2.829 1.00 0.00 H new ATOM 0 HA LYS A 120 -1.380 2.790 2.860 1.00 0.00 H new ATOM 0 HB2 LYS A 120 1.140 3.900 2.252 1.00 0.00 H new ATOM 0 HB3 LYS A 120 0.218 4.131 3.724 1.00 0.00 H new ATOM 0 HG2 LYS A 120 1.392 2.363 4.855 1.00 0.00 H new ATOM 0 HG3 LYS A 120 2.110 1.786 3.364 1.00 0.00 H new ATOM 0 HD2 LYS A 120 3.751 3.072 4.665 1.00 0.00 H new ATOM 0 HD3 LYS A 120 3.410 3.875 3.146 1.00 0.00 H new ATOM 0 HE2 LYS A 120 1.955 5.484 4.226 1.00 0.00 H new ATOM 0 HE3 LYS A 120 1.987 4.591 5.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 3.463 6.550 5.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 4.297 5.104 6.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 4.391 5.822 4.484 1.00 0.00 H new ATOM 1793 N VAL A 121 -1.050 3.316 0.407 1.00 0.00 N ATOM 1794 CA VAL A 121 -1.066 3.424 -1.045 1.00 0.00 C ATOM 1795 C VAL A 121 -0.394 4.727 -1.467 1.00 0.00 C ATOM 1796 O VAL A 121 -0.345 5.682 -0.692 1.00 0.00 O ATOM 1797 CB VAL A 121 -2.504 3.364 -1.612 1.00 0.00 C ATOM 1798 CG1 VAL A 121 -2.536 3.791 -3.075 1.00 0.00 C ATOM 1799 CG2 VAL A 121 -3.083 1.966 -1.453 1.00 0.00 C ATOM 0 H VAL A 121 -1.629 4.007 0.884 1.00 0.00 H new ATOM 0 HA VAL A 121 -0.518 2.574 -1.451 1.00 0.00 H new ATOM 0 HB VAL A 121 -3.118 4.062 -1.043 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -3.559 3.739 -3.447 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -2.169 4.814 -3.164 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -1.902 3.126 -3.662 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -4.095 1.943 -1.857 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -2.461 1.251 -1.991 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -3.109 1.701 -0.396 1.00 0.00 H new ATOM 1809 N VAL A 122 0.137 4.763 -2.683 1.00 0.00 N ATOM 1810 CA VAL A 122 0.818 5.956 -3.169 1.00 0.00 C ATOM 1811 C VAL A 122 0.163 6.529 -4.421 1.00 0.00 C ATOM 1812 O VAL A 122 0.470 6.113 -5.539 1.00 0.00 O ATOM 1813 CB VAL A 122 2.301 5.662 -3.474 1.00 0.00 C ATOM 1814 CG1 VAL A 122 3.043 6.947 -3.808 1.00 0.00 C ATOM 1815 CG2 VAL A 122 2.955 4.952 -2.300 1.00 0.00 C ATOM 0 H VAL A 122 0.110 3.988 -3.345 1.00 0.00 H new ATOM 0 HA VAL A 122 0.743 6.694 -2.371 1.00 0.00 H new ATOM 0 HB VAL A 122 2.351 5.005 -4.342 1.00 0.00 H new ATOM 0 HG11 VAL A 122 4.088 6.719 -4.020 1.00 0.00 H new ATOM 0 HG12 VAL A 122 2.588 7.413 -4.682 1.00 0.00 H new ATOM 0 HG13 VAL A 122 2.986 7.631 -2.961 1.00 0.00 H new ATOM 0 HG21 VAL A 122 4.001 4.752 -2.532 1.00 0.00 H new ATOM 0 HG22 VAL A 122 2.894 5.583 -1.413 1.00 0.00 H new ATOM 0 HG23 VAL A 122 2.439 4.011 -2.111 1.00 0.00 H new ATOM 1825 N LEU A 123 -0.718 7.507 -4.231 1.00 0.00 N ATOM 1826 CA LEU A 123 -1.383 8.158 -5.353 1.00 0.00 C ATOM 1827 C LEU A 123 -0.526 9.323 -5.838 1.00 0.00 C ATOM 1828 O LEU A 123 -0.395 10.339 -5.154 1.00 0.00 O ATOM 1829 CB LEU A 123 -2.778 8.652 -4.949 1.00 0.00 C ATOM 1830 CG LEU A 123 -3.824 7.560 -4.672 1.00 0.00 C ATOM 1831 CD1 LEU A 123 -3.587 6.331 -5.542 1.00 0.00 C ATOM 1832 CD2 LEU A 123 -3.820 7.180 -3.198 1.00 0.00 C ATOM 0 H LEU A 123 -0.987 7.864 -3.314 1.00 0.00 H new ATOM 0 HA LEU A 123 -1.506 7.436 -6.161 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -2.679 9.268 -4.055 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -3.157 9.298 -5.741 1.00 0.00 H new ATOM 0 HG LEU A 123 -4.804 7.964 -4.926 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -4.343 5.578 -5.322 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -3.650 6.612 -6.593 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -2.598 5.923 -5.334 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -4.566 6.406 -3.020 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -2.835 6.805 -2.922 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -4.056 8.057 -2.595 1.00 0.00 H new ATOM 1844 N ARG A 124 0.082 9.155 -7.005 1.00 0.00 N ATOM 1845 CA ARG A 124 0.962 10.172 -7.571 1.00 0.00 C ATOM 1846 C ARG A 124 0.221 11.462 -7.921 1.00 0.00 C ATOM 1847 O ARG A 124 -0.651 11.481 -8.790 1.00 0.00 O ATOM 1848 CB ARG A 124 1.666 9.625 -8.817 1.00 0.00 C ATOM 1849 CG ARG A 124 2.462 10.668 -9.584 1.00 0.00 C ATOM 1850 CD ARG A 124 3.442 10.024 -10.551 1.00 0.00 C ATOM 1851 NE ARG A 124 4.496 9.291 -9.854 1.00 0.00 N ATOM 1852 CZ ARG A 124 5.296 8.405 -10.443 1.00 0.00 C ATOM 1853 NH1 ARG A 124 5.168 8.141 -11.737 1.00 0.00 N ATOM 1854 NH2 ARG A 124 6.231 7.783 -9.735 1.00 0.00 N ATOM 0 H ARG A 124 -0.018 8.320 -7.582 1.00 0.00 H new ATOM 0 HA ARG A 124 1.698 10.418 -6.805 1.00 0.00 H new ATOM 0 HB2 ARG A 124 2.336 8.818 -8.519 1.00 0.00 H new ATOM 0 HB3 ARG A 124 0.920 9.190 -9.482 1.00 0.00 H new ATOM 0 HG2 ARG A 124 1.779 11.315 -10.134 1.00 0.00 H new ATOM 0 HG3 ARG A 124 3.005 11.301 -8.882 1.00 0.00 H new ATOM 0 HD2 ARG A 124 2.905 9.345 -11.213 1.00 0.00 H new ATOM 0 HD3 ARG A 124 3.890 10.794 -11.179 1.00 0.00 H new ATOM 0 HE ARG A 124 4.627 9.468 -8.858 1.00 0.00 H new ATOM 0 HH11 ARG A 124 4.453 8.618 -12.287 1.00 0.00 H new ATOM 0 HH12 ARG A 124 5.784 7.461 -12.182 1.00 0.00 H new ATOM 0 HH21 ARG A 124 6.336 7.984 -8.741 1.00 0.00 H new ATOM 0 HH22 ARG A 124 6.844 7.104 -10.185 1.00 0.00 H new ATOM 1868 N ALA A 125 0.613 12.546 -7.256 1.00 0.00 N ATOM 1869 CA ALA A 125 0.036 13.863 -7.507 1.00 0.00 C ATOM 1870 C ALA A 125 0.615 14.435 -8.795 1.00 0.00 C ATOM 1871 O ALA A 125 1.422 15.358 -8.770 1.00 0.00 O ATOM 1872 CB ALA A 125 0.319 14.792 -6.338 1.00 0.00 C ATOM 0 H ALA A 125 1.333 12.537 -6.534 1.00 0.00 H new ATOM 0 HA ALA A 125 -1.045 13.768 -7.615 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -0.117 15.771 -6.538 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -0.119 14.378 -5.430 1.00 0.00 H new ATOM 0 HB3 ALA A 125 1.396 14.894 -6.207 1.00 0.00 H new ATOM 1878 N GLU A 126 0.190 13.882 -9.923 1.00 0.00 N ATOM 1879 CA GLU A 126 0.657 14.341 -11.224 1.00 0.00 C ATOM 1880 C GLU A 126 -0.228 15.474 -11.707 1.00 0.00 C ATOM 1881 O GLU A 126 0.020 16.084 -12.747 1.00 0.00 O ATOM 1882 CB GLU A 126 0.650 13.192 -12.235 1.00 0.00 C ATOM 1883 CG GLU A 126 2.008 12.539 -12.425 1.00 0.00 C ATOM 1884 CD GLU A 126 1.905 11.100 -12.890 1.00 0.00 C ATOM 1885 OE1 GLU A 126 1.038 10.368 -12.366 1.00 0.00 O ATOM 1886 OE2 GLU A 126 2.689 10.704 -13.778 1.00 0.00 O ATOM 0 H GLU A 126 -0.479 13.113 -9.963 1.00 0.00 H new ATOM 0 HA GLU A 126 1.681 14.700 -11.127 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -0.064 12.436 -11.908 1.00 0.00 H new ATOM 0 HB3 GLU A 126 0.299 13.568 -13.196 1.00 0.00 H new ATOM 0 HG2 GLU A 126 2.583 13.111 -13.153 1.00 0.00 H new ATOM 0 HG3 GLU A 126 2.558 12.574 -11.485 1.00 0.00 H new ATOM 1893 N ALA A 127 -1.252 15.754 -10.917 1.00 0.00 N ATOM 1894 CA ALA A 127 -2.182 16.814 -11.208 1.00 0.00 C ATOM 1895 C ALA A 127 -2.948 17.167 -9.956 1.00 0.00 C ATOM 1896 O ALA A 127 -3.567 16.317 -9.318 1.00 0.00 O ATOM 1897 CB ALA A 127 -3.126 16.437 -12.333 1.00 0.00 C ATOM 0 H ALA A 127 -1.455 15.247 -10.056 1.00 0.00 H new ATOM 0 HA ALA A 127 -1.620 17.686 -11.544 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -3.813 17.262 -12.524 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -2.551 16.227 -13.235 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -3.694 15.551 -12.050 1.00 0.00 H new ATOM 1903 N LYS A 128 -2.863 18.424 -9.605 1.00 0.00 N ATOM 1904 CA LYS A 128 -3.504 18.938 -8.408 1.00 0.00 C ATOM 1905 C LYS A 128 -4.971 18.510 -8.302 1.00 0.00 C ATOM 1906 O LYS A 128 -5.717 18.532 -9.280 1.00 0.00 O ATOM 1907 CB LYS A 128 -3.372 20.470 -8.365 1.00 0.00 C ATOM 1908 CG LYS A 128 -4.497 21.186 -7.629 1.00 0.00 C ATOM 1909 CD LYS A 128 -4.357 22.697 -7.740 1.00 0.00 C ATOM 1910 CE LYS A 128 -3.290 23.229 -6.798 1.00 0.00 C ATOM 1911 NZ LYS A 128 -2.902 24.628 -7.131 1.00 0.00 N ATOM 0 H LYS A 128 -2.349 19.126 -10.137 1.00 0.00 H new ATOM 0 HA LYS A 128 -2.994 18.508 -7.546 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -2.425 20.726 -7.890 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -3.328 20.846 -9.387 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -5.458 20.877 -8.040 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -4.491 20.894 -6.579 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -4.105 22.965 -8.766 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -5.313 23.170 -7.513 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -3.658 23.189 -5.773 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -2.410 22.587 -6.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -2.303 25.012 -6.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -2.374 24.638 -8.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -3.757 25.212 -7.226 1.00 0.00 H new ATOM 1925 N ALA A 129 -5.362 18.137 -7.086 1.00 0.00 N ATOM 1926 CA ALA A 129 -6.718 17.715 -6.787 1.00 0.00 C ATOM 1927 C ALA A 129 -7.110 18.203 -5.397 1.00 0.00 C ATOM 1928 O ALA A 129 -7.354 17.407 -4.490 1.00 0.00 O ATOM 1929 CB ALA A 129 -6.827 16.201 -6.871 1.00 0.00 C ATOM 0 H ALA A 129 -4.739 18.121 -6.279 1.00 0.00 H new ATOM 0 HA ALA A 129 -7.399 18.148 -7.519 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -7.849 15.897 -6.645 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -6.565 15.873 -7.877 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -6.145 15.747 -6.152 1.00 0.00 H new ATOM 1935 N GLU A 130 -7.144 19.521 -5.230 1.00 0.00 N ATOM 1936 CA GLU A 130 -7.480 20.120 -3.944 1.00 0.00 C ATOM 1937 C GLU A 130 -8.836 19.636 -3.442 1.00 0.00 C ATOM 1938 O GLU A 130 -9.871 19.892 -4.059 1.00 0.00 O ATOM 1939 CB GLU A 130 -7.483 21.645 -4.056 1.00 0.00 C ATOM 1940 CG GLU A 130 -6.958 22.348 -2.814 1.00 0.00 C ATOM 1941 CD GLU A 130 -7.890 22.203 -1.626 1.00 0.00 C ATOM 1942 OE1 GLU A 130 -8.003 21.078 -1.093 1.00 0.00 O ATOM 1943 OE2 GLU A 130 -8.505 23.214 -1.226 1.00 0.00 O ATOM 0 H GLU A 130 -6.943 20.194 -5.969 1.00 0.00 H new ATOM 0 HA GLU A 130 -6.721 19.811 -3.225 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -6.877 21.939 -4.913 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -8.500 21.984 -4.253 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -5.980 21.941 -2.556 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -6.815 23.406 -3.033 1.00 0.00 H new ATOM 1950 N GLY A 131 -8.817 18.933 -2.313 1.00 0.00 N ATOM 1951 CA GLY A 131 -10.043 18.417 -1.734 1.00 0.00 C ATOM 1952 C GLY A 131 -10.455 17.084 -2.328 1.00 0.00 C ATOM 1953 O GLY A 131 -11.615 16.684 -2.219 1.00 0.00 O ATOM 0 H GLY A 131 -7.971 18.711 -1.788 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -9.913 18.306 -0.658 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -10.844 19.141 -1.885 1.00 0.00 H new ATOM 1957 N SER A 132 -9.508 16.387 -2.953 1.00 0.00 N ATOM 1958 CA SER A 132 -9.793 15.089 -3.553 1.00 0.00 C ATOM 1959 C SER A 132 -10.022 14.041 -2.471 1.00 0.00 C ATOM 1960 O SER A 132 -9.233 13.110 -2.310 1.00 0.00 O ATOM 1961 CB SER A 132 -8.645 14.660 -4.470 1.00 0.00 C ATOM 1962 OG SER A 132 -8.973 14.872 -5.830 1.00 0.00 O ATOM 0 H SER A 132 -8.542 16.699 -3.056 1.00 0.00 H new ATOM 0 HA SER A 132 -10.701 15.178 -4.150 1.00 0.00 H new ATOM 0 HB2 SER A 132 -7.745 15.221 -4.218 1.00 0.00 H new ATOM 0 HB3 SER A 132 -8.420 13.606 -4.307 1.00 0.00 H new ATOM 0 HG SER A 132 -9.768 14.348 -6.060 1.00 0.00 H new ATOM 1968 N ASN A 133 -11.107 14.211 -1.719 1.00 0.00 N ATOM 1969 CA ASN A 133 -11.454 13.304 -0.637 1.00 0.00 C ATOM 1970 C ASN A 133 -11.249 11.841 -1.016 1.00 0.00 C ATOM 1971 O ASN A 133 -11.730 11.376 -2.049 1.00 0.00 O ATOM 1972 CB ASN A 133 -12.903 13.532 -0.224 1.00 0.00 C ATOM 1973 CG ASN A 133 -13.100 13.438 1.257 1.00 0.00 C ATOM 1974 OD1 ASN A 133 -12.895 12.390 1.869 1.00 0.00 O ATOM 1975 ND2 ASN A 133 -13.504 14.547 1.843 1.00 0.00 N ATOM 0 H ASN A 133 -11.766 14.980 -1.845 1.00 0.00 H new ATOM 0 HA ASN A 133 -10.786 13.519 0.197 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -13.225 14.515 -0.568 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -13.538 12.797 -0.719 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -13.661 14.563 2.851 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -13.659 15.389 1.289 1.00 0.00 H new ATOM 1982 N LEU A 134 -10.546 11.121 -0.150 1.00 0.00 N ATOM 1983 CA LEU A 134 -10.282 9.704 -0.356 1.00 0.00 C ATOM 1984 C LEU A 134 -11.048 8.889 0.676 1.00 0.00 C ATOM 1985 O LEU A 134 -11.300 9.364 1.783 1.00 0.00 O ATOM 1986 CB LEU A 134 -8.784 9.416 -0.252 1.00 0.00 C ATOM 1987 CG LEU A 134 -7.951 9.875 -1.451 1.00 0.00 C ATOM 1988 CD1 LEU A 134 -7.464 11.302 -1.245 1.00 0.00 C ATOM 1989 CD2 LEU A 134 -6.775 8.937 -1.674 1.00 0.00 C ATOM 0 H LEU A 134 -10.146 11.500 0.708 1.00 0.00 H new ATOM 0 HA LEU A 134 -10.614 9.423 -1.355 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -8.398 9.899 0.645 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -8.644 8.343 -0.121 1.00 0.00 H new ATOM 0 HG LEU A 134 -8.582 9.851 -2.339 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -6.873 11.613 -2.107 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -8.321 11.966 -1.134 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -6.848 11.350 -0.347 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -6.194 9.279 -2.531 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -6.142 8.929 -0.786 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -7.144 7.929 -1.865 1.00 0.00 H new ATOM 2001 N SER A 135 -11.427 7.670 0.317 1.00 0.00 N ATOM 2002 CA SER A 135 -12.174 6.820 1.234 1.00 0.00 C ATOM 2003 C SER A 135 -11.727 5.367 1.141 1.00 0.00 C ATOM 2004 O SER A 135 -11.799 4.749 0.080 1.00 0.00 O ATOM 2005 CB SER A 135 -13.675 6.925 0.952 1.00 0.00 C ATOM 2006 OG SER A 135 -13.918 7.517 -0.313 1.00 0.00 O ATOM 0 H SER A 135 -11.232 7.251 -0.592 1.00 0.00 H new ATOM 0 HA SER A 135 -11.972 7.169 2.247 1.00 0.00 H new ATOM 0 HB2 SER A 135 -14.124 5.932 0.984 1.00 0.00 H new ATOM 0 HB3 SER A 135 -14.154 7.517 1.732 1.00 0.00 H new ATOM 0 HG SER A 135 -14.884 7.571 -0.469 1.00 0.00 H new ATOM 2012 N VAL A 136 -11.276 4.828 2.268 1.00 0.00 N ATOM 2013 CA VAL A 136 -10.827 3.444 2.325 1.00 0.00 C ATOM 2014 C VAL A 136 -11.918 2.549 2.907 1.00 0.00 C ATOM 2015 O VAL A 136 -12.049 2.418 4.124 1.00 0.00 O ATOM 2016 CB VAL A 136 -9.544 3.301 3.168 1.00 0.00 C ATOM 2017 CG1 VAL A 136 -9.778 3.767 4.597 1.00 0.00 C ATOM 2018 CG2 VAL A 136 -9.044 1.863 3.144 1.00 0.00 C ATOM 0 H VAL A 136 -11.212 5.329 3.154 1.00 0.00 H new ATOM 0 HA VAL A 136 -10.608 3.132 1.304 1.00 0.00 H new ATOM 0 HB VAL A 136 -8.776 3.938 2.728 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -8.858 3.656 5.171 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -10.079 4.815 4.593 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -10.564 3.165 5.052 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -8.138 1.783 3.745 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -9.810 1.205 3.553 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -8.825 1.571 2.117 1.00 0.00 H new ATOM 2028 N THR A 137 -12.703 1.935 2.028 1.00 0.00 N ATOM 2029 CA THR A 137 -13.782 1.054 2.457 1.00 0.00 C ATOM 2030 C THR A 137 -13.363 -0.407 2.348 1.00 0.00 C ATOM 2031 O THR A 137 -12.180 -0.711 2.193 1.00 0.00 O ATOM 2032 CB THR A 137 -15.036 1.305 1.614 1.00 0.00 C ATOM 2033 OG1 THR A 137 -14.889 0.752 0.318 1.00 0.00 O ATOM 2034 CG2 THR A 137 -15.365 2.773 1.451 1.00 0.00 C ATOM 0 H THR A 137 -12.612 2.031 1.017 1.00 0.00 H new ATOM 0 HA THR A 137 -14.006 1.271 3.501 1.00 0.00 H new ATOM 0 HB THR A 137 -15.849 0.825 2.159 1.00 0.00 H new ATOM 0 HG1 THR A 137 -15.701 0.922 -0.204 1.00 0.00 H new ATOM 0 HG21 THR A 137 -16.264 2.879 0.844 1.00 0.00 H new ATOM 0 HG22 THR A 137 -15.535 3.219 2.431 1.00 0.00 H new ATOM 0 HG23 THR A 137 -14.534 3.280 0.961 1.00 0.00 H new ATOM 2042 N ASN A 138 -14.341 -1.310 2.431 1.00 0.00 N ATOM 2043 CA ASN A 138 -14.088 -2.754 2.341 1.00 0.00 C ATOM 2044 C ASN A 138 -12.879 -3.178 3.174 1.00 0.00 C ATOM 2045 O ASN A 138 -12.306 -4.245 2.954 1.00 0.00 O ATOM 2046 CB ASN A 138 -13.891 -3.187 0.878 1.00 0.00 C ATOM 2047 CG ASN A 138 -13.976 -2.027 -0.092 1.00 0.00 C ATOM 2048 OD1 ASN A 138 -12.920 -1.230 -0.141 1.00 0.00 O flip ATOM 2049 ND2 ASN A 138 -14.978 -1.851 -0.787 1.00 0.00 N flip ATOM 0 H ASN A 138 -15.323 -1.067 2.561 1.00 0.00 H new ATOM 0 HA ASN A 138 -14.968 -3.254 2.747 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -12.920 -3.671 0.774 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -14.646 -3.929 0.618 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -15.768 -2.492 -0.715 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -15.018 -1.064 -1.435 1.00 0.00 H new ATOM 2056 N SER A 139 -12.503 -2.344 4.135 1.00 0.00 N ATOM 2057 CA SER A 139 -11.370 -2.641 5.004 1.00 0.00 C ATOM 2058 C SER A 139 -11.651 -3.893 5.827 1.00 0.00 C ATOM 2059 O SER A 139 -12.169 -3.815 6.940 1.00 0.00 O ATOM 2060 CB SER A 139 -11.080 -1.456 5.930 1.00 0.00 C ATOM 2061 OG SER A 139 -11.887 -0.337 5.600 1.00 0.00 O ATOM 0 H SER A 139 -12.965 -1.457 4.333 1.00 0.00 H new ATOM 0 HA SER A 139 -10.493 -2.818 4.381 1.00 0.00 H new ATOM 0 HB2 SER A 139 -11.262 -1.747 6.965 1.00 0.00 H new ATOM 0 HB3 SER A 139 -10.027 -1.183 5.856 1.00 0.00 H new ATOM 0 HG SER A 139 -12.468 -0.118 6.358 1.00 0.00 H new ATOM 2067 N SER A 140 -11.319 -5.049 5.264 1.00 0.00 N ATOM 2068 CA SER A 140 -11.550 -6.323 5.936 1.00 0.00 C ATOM 2069 C SER A 140 -10.246 -6.927 6.450 1.00 0.00 C ATOM 2070 O SER A 140 -9.158 -6.549 6.015 1.00 0.00 O ATOM 2071 CB SER A 140 -12.237 -7.299 4.982 1.00 0.00 C ATOM 2072 OG SER A 140 -12.173 -6.839 3.643 1.00 0.00 O ATOM 0 H SER A 140 -10.889 -5.131 4.343 1.00 0.00 H new ATOM 0 HA SER A 140 -12.196 -6.138 6.794 1.00 0.00 H new ATOM 0 HB2 SER A 140 -11.763 -8.278 5.056 1.00 0.00 H new ATOM 0 HB3 SER A 140 -13.279 -7.426 5.276 1.00 0.00 H new ATOM 0 HG SER A 140 -12.609 -5.964 3.577 1.00 0.00 H new ATOM 2078 N VAL A 141 -10.369 -7.872 7.378 1.00 0.00 N ATOM 2079 CA VAL A 141 -9.208 -8.540 7.957 1.00 0.00 C ATOM 2080 C VAL A 141 -9.379 -10.055 7.926 1.00 0.00 C ATOM 2081 O VAL A 141 -10.399 -10.583 8.367 1.00 0.00 O ATOM 2082 CB VAL A 141 -8.965 -8.090 9.409 1.00 0.00 C ATOM 2083 CG1 VAL A 141 -8.606 -6.613 9.454 1.00 0.00 C ATOM 2084 CG2 VAL A 141 -10.185 -8.380 10.275 1.00 0.00 C ATOM 0 H VAL A 141 -11.265 -8.193 7.746 1.00 0.00 H new ATOM 0 HA VAL A 141 -8.346 -8.260 7.352 1.00 0.00 H new ATOM 0 HB VAL A 141 -8.126 -8.658 9.810 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -8.437 -6.311 10.488 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -7.700 -6.441 8.873 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -9.423 -6.027 9.033 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -9.992 -8.054 11.297 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -11.047 -7.843 9.880 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -10.390 -9.451 10.268 1.00 0.00 H new ATOM 2094 N GLY A 142 -8.376 -10.749 7.400 1.00 0.00 N ATOM 2095 CA GLY A 142 -8.439 -12.195 7.318 1.00 0.00 C ATOM 2096 C GLY A 142 -8.271 -12.866 8.669 1.00 0.00 C ATOM 2097 O GLY A 142 -7.170 -13.289 9.023 1.00 0.00 O ATOM 0 H GLY A 142 -7.521 -10.335 7.029 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -9.396 -12.489 6.887 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -7.662 -12.551 6.641 1.00 0.00 H new ATOM 2101 N ASP A 143 -9.362 -12.969 9.424 1.00 0.00 N ATOM 2102 CA ASP A 143 -9.323 -13.597 10.739 1.00 0.00 C ATOM 2103 C ASP A 143 -8.811 -15.032 10.640 1.00 0.00 C ATOM 2104 O ASP A 143 -9.142 -15.758 9.702 1.00 0.00 O ATOM 2105 CB ASP A 143 -10.709 -13.576 11.385 1.00 0.00 C ATOM 2106 CG ASP A 143 -10.714 -14.211 12.763 1.00 0.00 C ATOM 2107 OD1 ASP A 143 -9.803 -13.907 13.559 1.00 0.00 O ATOM 2108 OD2 ASP A 143 -11.630 -15.013 13.042 1.00 0.00 O ATOM 0 H ASP A 143 -10.282 -12.626 9.147 1.00 0.00 H new ATOM 0 HA ASP A 143 -8.636 -13.028 11.365 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -11.056 -12.545 11.461 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -11.414 -14.103 10.742 1.00 0.00 H new ATOM 2113 N GLY A 144 -8.000 -15.432 11.613 1.00 0.00 N ATOM 2114 CA GLY A 144 -7.451 -16.776 11.618 1.00 0.00 C ATOM 2115 C GLY A 144 -8.524 -17.847 11.637 1.00 0.00 C ATOM 2116 O GLY A 144 -8.351 -18.919 11.056 1.00 0.00 O ATOM 0 H GLY A 144 -7.712 -14.849 12.399 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -6.824 -16.911 10.737 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -6.807 -16.898 12.489 1.00 0.00 H new ATOM 2120 N GLU A 145 -9.635 -17.560 12.309 1.00 0.00 N ATOM 2121 CA GLU A 145 -10.738 -18.509 12.401 1.00 0.00 C ATOM 2122 C GLU A 145 -11.261 -18.879 11.017 1.00 0.00 C ATOM 2123 O GLU A 145 -11.763 -19.983 10.806 1.00 0.00 O ATOM 2124 CB GLU A 145 -11.871 -17.929 13.248 1.00 0.00 C ATOM 2125 CG GLU A 145 -11.419 -17.421 14.607 1.00 0.00 C ATOM 2126 CD GLU A 145 -11.651 -18.434 15.713 1.00 0.00 C ATOM 2127 OE1 GLU A 145 -12.822 -18.794 15.951 1.00 0.00 O ATOM 2128 OE2 GLU A 145 -10.661 -18.864 16.342 1.00 0.00 O ATOM 0 H GLU A 145 -9.795 -16.679 12.797 1.00 0.00 H new ATOM 0 HA GLU A 145 -10.362 -19.413 12.879 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -12.339 -17.110 12.701 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -12.634 -18.694 13.391 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -10.359 -17.172 14.564 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -11.953 -16.501 14.843 1.00 0.00 H new ATOM 2135 N GLY A 146 -11.142 -17.949 10.074 1.00 0.00 N ATOM 2136 CA GLY A 146 -11.608 -18.198 8.722 1.00 0.00 C ATOM 2137 C GLY A 146 -12.727 -17.261 8.305 1.00 0.00 C ATOM 2138 O GLY A 146 -13.102 -17.218 7.134 1.00 0.00 O ATOM 0 H GLY A 146 -10.731 -17.027 10.222 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -10.773 -18.091 8.029 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -11.955 -19.228 8.646 1.00 0.00 H new ATOM 2142 N LEU A 147 -13.263 -16.507 9.263 1.00 0.00 N ATOM 2143 CA LEU A 147 -14.342 -15.570 8.983 1.00 0.00 C ATOM 2144 C LEU A 147 -13.868 -14.131 9.159 1.00 0.00 C ATOM 2145 O LEU A 147 -13.525 -13.713 10.264 1.00 0.00 O ATOM 2146 CB LEU A 147 -15.535 -15.842 9.903 1.00 0.00 C ATOM 2147 CG LEU A 147 -16.152 -17.235 9.766 1.00 0.00 C ATOM 2148 CD1 LEU A 147 -16.702 -17.708 11.104 1.00 0.00 C ATOM 2149 CD2 LEU A 147 -17.246 -17.231 8.710 1.00 0.00 C ATOM 0 H LEU A 147 -12.966 -16.529 10.239 1.00 0.00 H new ATOM 0 HA LEU A 147 -14.652 -15.709 7.947 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -15.217 -15.702 10.936 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -16.306 -15.098 9.703 1.00 0.00 H new ATOM 0 HG LEU A 147 -15.372 -17.928 9.450 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -17.137 -18.701 10.988 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -15.895 -17.749 11.835 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -17.469 -17.014 11.448 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -17.674 -18.230 8.626 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -18.026 -16.525 8.996 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -16.824 -16.935 7.750 1.00 0.00 H new ATOM 2161 N VAL A 148 -13.851 -13.381 8.063 1.00 0.00 N ATOM 2162 CA VAL A 148 -13.414 -11.992 8.098 1.00 0.00 C ATOM 2163 C VAL A 148 -14.456 -11.102 8.769 1.00 0.00 C ATOM 2164 O VAL A 148 -15.658 -11.291 8.588 1.00 0.00 O ATOM 2165 CB VAL A 148 -13.127 -11.458 6.680 1.00 0.00 C ATOM 2166 CG1 VAL A 148 -14.393 -11.462 5.837 1.00 0.00 C ATOM 2167 CG2 VAL A 148 -12.520 -10.063 6.746 1.00 0.00 C ATOM 0 H VAL A 148 -14.135 -13.712 7.141 1.00 0.00 H new ATOM 0 HA VAL A 148 -12.493 -11.964 8.680 1.00 0.00 H new ATOM 0 HB VAL A 148 -12.404 -12.120 6.203 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -14.168 -11.082 4.841 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -14.775 -12.480 5.759 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -15.145 -10.827 6.306 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -12.324 -9.703 5.736 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -13.215 -9.387 7.244 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -11.585 -10.099 7.306 1.00 0.00 H new ATOM 2177 N HIS A 149 -13.984 -10.134 9.549 1.00 0.00 N ATOM 2178 CA HIS A 149 -14.873 -9.216 10.250 1.00 0.00 C ATOM 2179 C HIS A 149 -14.890 -7.848 9.581 1.00 0.00 C ATOM 2180 O HIS A 149 -14.001 -7.027 9.806 1.00 0.00 O ATOM 2181 CB HIS A 149 -14.439 -9.071 11.710 1.00 0.00 C ATOM 2182 CG HIS A 149 -14.377 -10.373 12.446 1.00 0.00 C ATOM 2183 ND1 HIS A 149 -13.362 -11.290 12.268 1.00 0.00 N ATOM 2184 CD2 HIS A 149 -15.214 -10.914 13.363 1.00 0.00 C ATOM 2185 CE1 HIS A 149 -13.579 -12.337 13.044 1.00 0.00 C ATOM 2186 NE2 HIS A 149 -14.696 -12.134 13.719 1.00 0.00 N ATOM 0 H HIS A 149 -12.991 -9.966 9.711 1.00 0.00 H new ATOM 0 HA HIS A 149 -15.880 -9.631 10.211 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -13.458 -8.596 11.744 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -15.133 -8.405 12.223 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -16.121 -10.468 13.744 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -12.949 -13.211 13.115 1.00 0.00 H new ATOM 0 HE2 HIS A 149 -15.107 -12.779 14.394 1.00 0.00 H new ATOM 2195 N GLU A 150 -15.913 -7.599 8.765 1.00 0.00 N ATOM 2196 CA GLU A 150 -16.043 -6.318 8.078 1.00 0.00 C ATOM 2197 C GLU A 150 -15.911 -5.173 9.076 1.00 0.00 C ATOM 2198 O GLU A 150 -16.837 -4.890 9.835 1.00 0.00 O ATOM 2199 CB GLU A 150 -17.388 -6.232 7.356 1.00 0.00 C ATOM 2200 CG GLU A 150 -17.328 -5.464 6.045 1.00 0.00 C ATOM 2201 CD GLU A 150 -18.552 -4.598 5.820 1.00 0.00 C ATOM 2202 OE1 GLU A 150 -19.642 -5.159 5.583 1.00 0.00 O ATOM 2203 OE2 GLU A 150 -18.421 -3.357 5.884 1.00 0.00 O ATOM 0 H GLU A 150 -16.660 -8.265 8.565 1.00 0.00 H new ATOM 0 HA GLU A 150 -15.246 -6.238 7.339 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -17.751 -7.241 7.160 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -18.114 -5.755 8.014 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -16.437 -4.836 6.036 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -17.229 -6.169 5.219 1.00 0.00 H new ATOM 2210 N ILE A 151 -14.747 -4.533 9.088 1.00 0.00 N ATOM 2211 CA ILE A 151 -14.494 -3.440 10.015 1.00 0.00 C ATOM 2212 C ILE A 151 -15.021 -2.111 9.481 1.00 0.00 C ATOM 2213 O ILE A 151 -15.647 -2.050 8.424 1.00 0.00 O ATOM 2214 CB ILE A 151 -12.987 -3.313 10.368 1.00 0.00 C ATOM 2215 CG1 ILE A 151 -12.290 -2.279 9.470 1.00 0.00 C ATOM 2216 CG2 ILE A 151 -12.301 -4.673 10.278 1.00 0.00 C ATOM 2217 CD1 ILE A 151 -10.801 -2.511 9.296 1.00 0.00 C ATOM 0 H ILE A 151 -13.967 -4.752 8.468 1.00 0.00 H new ATOM 0 HA ILE A 151 -15.037 -3.682 10.929 1.00 0.00 H new ATOM 0 HB ILE A 151 -12.908 -2.959 11.396 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -12.765 -2.287 8.489 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -12.445 -1.285 9.891 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -11.246 -4.565 10.528 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -12.771 -5.365 10.977 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -12.395 -5.062 9.264 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -10.386 -1.738 8.649 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -10.311 -2.472 10.269 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -10.635 -3.489 8.845 1.00 0.00 H new ATOM 2229 N ALA A 152 -14.763 -1.056 10.240 1.00 0.00 N ATOM 2230 CA ALA A 152 -15.204 0.284 9.890 1.00 0.00 C ATOM 2231 C ALA A 152 -14.343 0.882 8.776 1.00 0.00 C ATOM 2232 O ALA A 152 -13.650 0.160 8.058 1.00 0.00 O ATOM 2233 CB ALA A 152 -15.173 1.164 11.133 1.00 0.00 C ATOM 0 H ALA A 152 -14.242 -1.106 11.115 1.00 0.00 H new ATOM 0 HA ALA A 152 -16.225 0.230 9.512 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -15.503 2.170 10.875 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -15.837 0.747 11.890 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -14.157 1.205 11.525 1.00 0.00 H new ATOM 2239 N GLY A 153 -14.397 2.204 8.636 1.00 0.00 N ATOM 2240 CA GLY A 153 -13.624 2.880 7.610 1.00 0.00 C ATOM 2241 C GLY A 153 -13.379 4.339 7.944 1.00 0.00 C ATOM 2242 O GLY A 153 -13.925 4.860 8.915 1.00 0.00 O ATOM 0 H GLY A 153 -14.965 2.820 9.218 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -12.668 2.372 7.485 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -14.149 2.811 6.657 1.00 0.00 H new ATOM 2246 N THR A 154 -12.553 5.000 7.138 1.00 0.00 N ATOM 2247 CA THR A 154 -12.236 6.406 7.358 1.00 0.00 C ATOM 2248 C THR A 154 -11.846 7.086 6.049 1.00 0.00 C ATOM 2249 O THR A 154 -11.248 6.464 5.171 1.00 0.00 O ATOM 2250 CB THR A 154 -11.106 6.536 8.379 1.00 0.00 C ATOM 2251 OG1 THR A 154 -11.475 5.947 9.613 1.00 0.00 O ATOM 2252 CG2 THR A 154 -10.708 7.972 8.658 1.00 0.00 C ATOM 0 H THR A 154 -12.092 4.585 6.328 1.00 0.00 H new ATOM 0 HA THR A 154 -13.125 6.902 7.748 1.00 0.00 H new ATOM 0 HB THR A 154 -10.255 6.021 7.932 1.00 0.00 H new ATOM 0 HG1 THR A 154 -10.738 6.039 10.253 1.00 0.00 H new ATOM 0 HG21 THR A 154 -9.902 7.990 9.391 1.00 0.00 H new ATOM 0 HG22 THR A 154 -10.370 8.442 7.734 1.00 0.00 H new ATOM 0 HG23 THR A 154 -11.566 8.518 9.049 1.00 0.00 H new ATOM 2260 N GLU A 155 -12.190 8.364 5.921 1.00 0.00 N ATOM 2261 CA GLU A 155 -11.876 9.119 4.713 1.00 0.00 C ATOM 2262 C GLU A 155 -10.812 10.183 4.985 1.00 0.00 C ATOM 2263 O GLU A 155 -10.568 10.556 6.132 1.00 0.00 O ATOM 2264 CB GLU A 155 -13.146 9.766 4.144 1.00 0.00 C ATOM 2265 CG GLU A 155 -13.486 11.116 4.759 1.00 0.00 C ATOM 2266 CD GLU A 155 -13.718 11.035 6.255 1.00 0.00 C ATOM 2267 OE1 GLU A 155 -14.745 10.458 6.665 1.00 0.00 O ATOM 2268 OE2 GLU A 155 -12.871 11.550 7.014 1.00 0.00 O ATOM 0 H GLU A 155 -12.685 8.897 6.636 1.00 0.00 H new ATOM 0 HA GLU A 155 -11.474 8.423 3.976 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -13.027 9.889 3.068 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -13.986 9.088 4.296 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -12.675 11.817 4.558 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -14.379 11.515 4.278 1.00 0.00 H new ATOM 2275 N LYS A 156 -10.188 10.666 3.915 1.00 0.00 N ATOM 2276 CA LYS A 156 -9.149 11.687 4.022 1.00 0.00 C ATOM 2277 C LYS A 156 -9.281 12.708 2.905 1.00 0.00 C ATOM 2278 O LYS A 156 -10.039 12.518 1.956 1.00 0.00 O ATOM 2279 CB LYS A 156 -7.763 11.038 3.965 1.00 0.00 C ATOM 2280 CG LYS A 156 -6.613 11.961 4.344 1.00 0.00 C ATOM 2281 CD LYS A 156 -6.850 12.658 5.674 1.00 0.00 C ATOM 2282 CE LYS A 156 -6.869 11.670 6.826 1.00 0.00 C ATOM 2283 NZ LYS A 156 -7.771 12.114 7.925 1.00 0.00 N ATOM 0 H LYS A 156 -10.384 10.366 2.960 1.00 0.00 H new ATOM 0 HA LYS A 156 -9.270 12.196 4.978 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -7.753 10.175 4.631 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -7.593 10.664 2.955 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -5.689 11.385 4.397 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -6.477 12.709 3.563 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -6.068 13.399 5.842 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -7.797 13.196 5.640 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -7.193 10.695 6.462 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -5.858 11.546 7.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -7.755 11.412 8.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -7.448 13.033 8.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -8.741 12.208 7.561 1.00 0.00 H new ATOM 2297 N THR A 157 -8.535 13.794 3.032 1.00 0.00 N ATOM 2298 CA THR A 157 -8.553 14.863 2.044 1.00 0.00 C ATOM 2299 C THR A 157 -7.153 15.436 1.848 1.00 0.00 C ATOM 2300 O THR A 157 -6.574 16.009 2.771 1.00 0.00 O ATOM 2301 CB THR A 157 -9.516 15.964 2.483 1.00 0.00 C ATOM 2302 OG1 THR A 157 -9.428 16.173 3.883 1.00 0.00 O ATOM 2303 CG2 THR A 157 -10.961 15.658 2.161 1.00 0.00 C ATOM 0 H THR A 157 -7.904 13.960 3.816 1.00 0.00 H new ATOM 0 HA THR A 157 -8.893 14.452 1.093 1.00 0.00 H new ATOM 0 HB THR A 157 -9.215 16.851 1.926 1.00 0.00 H new ATOM 0 HG1 THR A 157 -8.486 16.196 4.152 1.00 0.00 H new ATOM 0 HG21 THR A 157 -11.591 16.480 2.499 1.00 0.00 H new ATOM 0 HG22 THR A 157 -11.075 15.533 1.084 1.00 0.00 H new ATOM 0 HG23 THR A 157 -11.260 14.740 2.667 1.00 0.00 H new ATOM 2311 N VAL A 158 -6.612 15.280 0.646 1.00 0.00 N ATOM 2312 CA VAL A 158 -5.278 15.785 0.339 1.00 0.00 C ATOM 2313 C VAL A 158 -5.344 16.959 -0.629 1.00 0.00 C ATOM 2314 O VAL A 158 -5.935 16.857 -1.704 1.00 0.00 O ATOM 2315 CB VAL A 158 -4.371 14.692 -0.267 1.00 0.00 C ATOM 2316 CG1 VAL A 158 -3.609 13.963 0.827 1.00 0.00 C ATOM 2317 CG2 VAL A 158 -5.183 13.712 -1.104 1.00 0.00 C ATOM 0 H VAL A 158 -7.075 14.809 -0.131 1.00 0.00 H new ATOM 0 HA VAL A 158 -4.849 16.113 1.286 1.00 0.00 H new ATOM 0 HB VAL A 158 -3.649 15.177 -0.924 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -2.975 13.197 0.380 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -2.989 14.673 1.374 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -4.315 13.495 1.513 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -4.521 12.952 -1.519 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -5.935 13.234 -0.477 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -5.675 14.248 -1.916 1.00 0.00 H new ATOM 2327 N ASN A 159 -4.728 18.073 -0.247 1.00 0.00 N ATOM 2328 CA ASN A 159 -4.717 19.260 -1.094 1.00 0.00 C ATOM 2329 C ASN A 159 -3.429 19.346 -1.881 1.00 0.00 C ATOM 2330 O ASN A 159 -2.382 19.701 -1.339 1.00 0.00 O ATOM 2331 CB ASN A 159 -4.877 20.553 -0.278 1.00 0.00 C ATOM 2332 CG ASN A 159 -5.275 20.300 1.166 1.00 0.00 C ATOM 2333 OD1 ASN A 159 -4.296 19.983 2.003 1.00 0.00 O flip ATOM 2334 ND2 ASN A 159 -6.450 20.392 1.523 1.00 0.00 N flip ATOM 0 H ASN A 159 -4.233 18.179 0.638 1.00 0.00 H new ATOM 0 HA ASN A 159 -5.565 19.164 -1.771 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.939 21.107 -0.298 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -5.630 21.184 -0.751 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -7.171 20.639 0.845 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -6.702 20.222 2.497 1.00 0.00 H new ATOM 2341 N ILE A 160 -3.514 19.053 -3.162 1.00 0.00 N ATOM 2342 CA ILE A 160 -2.351 19.136 -4.014 1.00 0.00 C ATOM 2343 C ILE A 160 -2.133 20.573 -4.412 1.00 0.00 C ATOM 2344 O ILE A 160 -3.017 21.228 -4.962 1.00 0.00 O ATOM 2345 CB ILE A 160 -2.489 18.276 -5.269 1.00 0.00 C ATOM 2346 CG1 ILE A 160 -3.101 16.922 -4.921 1.00 0.00 C ATOM 2347 CG2 ILE A 160 -1.136 18.106 -5.943 1.00 0.00 C ATOM 2348 CD1 ILE A 160 -3.348 16.044 -6.127 1.00 0.00 C ATOM 0 H ILE A 160 -4.370 18.758 -3.631 1.00 0.00 H new ATOM 0 HA ILE A 160 -1.498 18.758 -3.451 1.00 0.00 H new ATOM 0 HB ILE A 160 -3.157 18.779 -5.969 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -2.439 16.400 -4.231 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -4.044 17.082 -4.399 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -1.249 17.491 -6.836 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -0.744 19.084 -6.223 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -0.445 17.621 -5.254 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -3.784 15.098 -5.805 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -4.034 16.547 -6.808 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -2.404 15.854 -6.638 1.00 0.00 H new ATOM 2360 N ILE A 161 -0.961 21.066 -4.096 1.00 0.00 N ATOM 2361 CA ILE A 161 -0.613 22.437 -4.375 1.00 0.00 C ATOM 2362 C ILE A 161 0.359 22.516 -5.541 1.00 0.00 C ATOM 2363 O ILE A 161 1.332 21.771 -5.598 1.00 0.00 O ATOM 2364 CB ILE A 161 -0.002 23.112 -3.130 1.00 0.00 C ATOM 2365 CG1 ILE A 161 -0.283 22.286 -1.860 1.00 0.00 C ATOM 2366 CG2 ILE A 161 -0.549 24.522 -2.980 1.00 0.00 C ATOM 2367 CD1 ILE A 161 0.947 22.065 -1.009 1.00 0.00 C ATOM 0 H ILE A 161 -0.223 20.530 -3.639 1.00 0.00 H new ATOM 0 HA ILE A 161 -1.526 22.968 -4.644 1.00 0.00 H new ATOM 0 HB ILE A 161 1.079 23.165 -3.263 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -1.042 22.794 -1.265 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -0.697 21.319 -2.147 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -0.112 24.990 -2.098 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -0.296 25.107 -3.864 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -1.633 24.482 -2.870 1.00 0.00 H new ATOM 0 HD11 ILE A 161 0.681 21.477 -0.131 1.00 0.00 H new ATOM 0 HD12 ILE A 161 1.700 21.531 -1.589 1.00 0.00 H new ATOM 0 HD13 ILE A 161 1.349 23.028 -0.693 1.00 0.00 H new ATOM 2379 N GLU A 162 0.082 23.410 -6.479 1.00 0.00 N ATOM 2380 CA GLU A 162 0.935 23.563 -7.650 1.00 0.00 C ATOM 2381 C GLU A 162 2.360 23.920 -7.249 1.00 0.00 C ATOM 2382 O GLU A 162 2.585 24.634 -6.272 1.00 0.00 O ATOM 2383 CB GLU A 162 0.372 24.628 -8.591 1.00 0.00 C ATOM 2384 CG GLU A 162 -0.267 24.047 -9.841 1.00 0.00 C ATOM 2385 CD GLU A 162 -0.642 25.111 -10.853 1.00 0.00 C ATOM 2386 OE1 GLU A 162 -0.867 26.269 -10.442 1.00 0.00 O ATOM 2387 OE2 GLU A 162 -0.710 24.786 -12.057 1.00 0.00 O ATOM 0 H GLU A 162 -0.722 24.037 -6.453 1.00 0.00 H new ATOM 0 HA GLU A 162 0.956 22.607 -8.173 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -0.368 25.222 -8.055 1.00 0.00 H new ATOM 0 HB3 GLU A 162 1.174 25.306 -8.883 1.00 0.00 H new ATOM 0 HG2 GLU A 162 0.423 23.340 -10.302 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -1.159 23.486 -9.561 1.00 0.00 H new ATOM 2394 N GLY A 163 3.320 23.413 -8.016 1.00 0.00 N ATOM 2395 CA GLY A 163 4.716 23.682 -7.733 1.00 0.00 C ATOM 2396 C GLY A 163 5.272 24.814 -8.577 1.00 0.00 C ATOM 2397 O GLY A 163 4.607 25.829 -8.781 1.00 0.00 O ATOM 0 H GLY A 163 3.155 22.820 -8.829 1.00 0.00 H new ATOM 0 HA2 GLY A 163 4.828 23.931 -6.678 1.00 0.00 H new ATOM 0 HA3 GLY A 163 5.300 22.779 -7.911 1.00 0.00 H new