USER MOD reduce.3.24.130724 H: found=0, std=0, add=823, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 824 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 Single : A 28 LYS NZ :NH3+ -127:sc= -0.265 (180deg=-2.47!) USER MOD Single : A 33 ASN : amide:sc= -0.252 X(o=-0.25,f=-0.037) USER MOD Single : A 39 CYS SG : rot 180:sc= 0 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 44 CYS SG : rot 22:sc= -0.453 USER MOD Single : A 45 ASN : amide:sc= -0.0224 X(o=-0.022,f=-0.32) USER MOD Single : A 49 CYS SG : rot 52:sc= 0.594 USER MOD Single : A 52 CYS SG : rot -55:sc= 0.709 USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 60 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 61 GLN : amide:sc= -1.3 K(o=-1.3,f=-5.9!) USER MOD Single : A 64 CYS SG : rot 130:sc= -0.126 USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 CYS SG : rot 150:sc=-0.000374 USER MOD Single : A 70 HIS : no HD1:sc= -2.48 K(o=-2.5,f=-4.9!) USER MOD Single : A 74 THR OG1 : rot -124:sc= 0.577 USER MOD Single : A 75 GLN : amide:sc= -0.272 X(o=-0.27,f=-0.22) USER MOD Single : A 81 GLN : amide:sc= -1.25 X(o=-1.3,f=-1.6!) USER MOD Single : A 84 GLN : amide:sc= 1.14 K(o=1.1,f=-0.035) USER MOD Single : A 93 LYS NZ :NH3+ 151:sc= -0.0552 (180deg=-0.545) USER MOD Single : A 99 TYR OH : rot -87:sc= 1.3 USER MOD Single : A 101 LYS NZ :NH3+ 152:sc= -0.161 (180deg=-0.653) USER MOD Single : A 104 SER OG : rot 180:sc= -0.269 USER MOD Single : A 105 CYS SG : rot -2:sc= 0.992 USER MOD Single : A 108 CYS SG : rot -110:sc= 1.36 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 ASN : amide:sc= -5.75! C(o=-5.7!,f=-7.6!) USER MOD Single : A 124 MET CE :methyl 173:sc= -1.48 (180deg=-1.7) USER MOD Single : A 128 ASN : amide:sc= -1.8 X(o=-1.8,f=-2.1!) USER MOD Single : A 133 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 424 N ARG A 27 -9.555 -24.849 10.346 1.00 0.00 N ATOM 425 CA ARG A 27 -9.177 -26.256 10.391 1.00 0.00 C ATOM 426 C ARG A 27 -9.248 -26.883 9.002 1.00 0.00 C ATOM 427 O ARG A 27 -9.142 -26.189 7.990 1.00 0.00 O ATOM 428 CB ARG A 27 -10.086 -27.021 11.354 1.00 0.00 C ATOM 429 CG ARG A 27 -11.524 -27.135 10.873 1.00 0.00 C ATOM 430 CD ARG A 27 -12.144 -28.462 11.282 1.00 0.00 C ATOM 431 NE ARG A 27 -13.531 -28.307 11.714 1.00 0.00 N ATOM 432 CZ ARG A 27 -14.523 -27.975 10.896 1.00 0.00 C ATOM 433 NH1 ARG A 27 -14.283 -27.764 9.609 1.00 0.00 N ATOM 434 NH2 ARG A 27 -15.759 -27.854 11.365 1.00 0.00 N ATOM 0 HA ARG A 27 -8.149 -26.318 10.747 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -9.682 -28.022 11.504 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -10.074 -26.524 12.324 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -12.113 -26.315 11.284 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -11.555 -27.037 9.788 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -12.101 -29.156 10.443 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -11.559 -28.902 12.090 1.00 0.00 H new ATOM 0 HE ARG A 27 -13.749 -28.462 12.698 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -13.335 -27.857 9.245 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -15.047 -27.509 8.983 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -15.947 -28.016 12.354 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -16.520 -27.599 10.736 1.00 0.00 H new ATOM 448 N LYS A 28 -9.427 -28.198 8.960 1.00 0.00 N ATOM 449 CA LYS A 28 -9.513 -28.920 7.696 1.00 0.00 C ATOM 450 C LYS A 28 -10.963 -29.059 7.246 1.00 0.00 C ATOM 451 O LYS A 28 -11.888 -28.927 8.049 1.00 0.00 O ATOM 452 CB LYS A 28 -8.875 -30.305 7.831 1.00 0.00 C ATOM 453 CG LYS A 28 -7.361 -30.292 7.701 1.00 0.00 C ATOM 454 CD LYS A 28 -6.688 -30.068 9.045 1.00 0.00 C ATOM 455 CE LYS A 28 -6.275 -31.383 9.688 1.00 0.00 C ATOM 456 NZ LYS A 28 -5.470 -31.168 10.922 1.00 0.00 N ATOM 0 H LYS A 28 -9.516 -28.787 9.788 1.00 0.00 H new ATOM 0 HA LYS A 28 -8.970 -28.348 6.943 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -9.145 -30.727 8.799 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -9.291 -30.964 7.069 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -7.023 -31.238 7.277 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -7.061 -29.506 7.007 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -5.810 -29.435 8.913 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -7.368 -29.535 9.709 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -7.165 -31.964 9.931 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -5.697 -31.970 8.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -4.582 -31.705 10.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -5.256 -30.155 11.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -6.009 -31.494 11.749 1.00 0.00 H new ATOM 470 N PHE A 29 -11.156 -29.327 5.959 1.00 0.00 N ATOM 471 CA PHE A 29 -12.495 -29.485 5.403 1.00 0.00 C ATOM 472 C PHE A 29 -12.435 -30.095 4.006 1.00 0.00 C ATOM 473 O PHE A 29 -11.621 -29.691 3.175 1.00 0.00 O ATOM 474 CB PHE A 29 -13.211 -28.133 5.352 1.00 0.00 C ATOM 475 CG PHE A 29 -14.684 -28.246 5.082 1.00 0.00 C ATOM 476 CD1 PHE A 29 -15.155 -28.404 3.788 1.00 0.00 C ATOM 477 CD2 PHE A 29 -15.599 -28.192 6.122 1.00 0.00 C ATOM 478 CE1 PHE A 29 -16.510 -28.508 3.536 1.00 0.00 C ATOM 479 CE2 PHE A 29 -16.955 -28.296 5.876 1.00 0.00 C ATOM 480 CZ PHE A 29 -17.411 -28.453 4.581 1.00 0.00 C ATOM 0 H PHE A 29 -10.402 -29.439 5.281 1.00 0.00 H new ATOM 0 HA PHE A 29 -13.054 -30.160 6.051 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -13.062 -27.616 6.300 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -12.754 -27.517 4.577 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -14.455 -28.446 2.967 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -15.248 -28.067 7.136 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -16.864 -28.632 2.523 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -17.658 -28.255 6.695 1.00 0.00 H new ATOM 0 HZ PHE A 29 -18.470 -28.533 4.387 1.00 0.00 H new ATOM 490 N ILE A 30 -13.303 -31.069 3.755 1.00 0.00 N ATOM 491 CA ILE A 30 -13.350 -31.735 2.459 1.00 0.00 C ATOM 492 C ILE A 30 -14.747 -32.269 2.165 1.00 0.00 C ATOM 493 O ILE A 30 -15.471 -32.674 3.075 1.00 0.00 O ATOM 494 CB ILE A 30 -12.342 -32.897 2.386 1.00 0.00 C ATOM 495 CG1 ILE A 30 -12.056 -33.441 3.787 1.00 0.00 C ATOM 496 CG2 ILE A 30 -11.054 -32.440 1.716 1.00 0.00 C ATOM 497 CD1 ILE A 30 -11.262 -34.729 3.785 1.00 0.00 C ATOM 0 H ILE A 30 -13.983 -31.415 4.432 1.00 0.00 H new ATOM 0 HA ILE A 30 -13.085 -30.988 1.711 1.00 0.00 H new ATOM 0 HB ILE A 30 -12.776 -33.698 1.787 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -11.510 -32.688 4.356 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -13.001 -33.607 4.303 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -10.352 -33.272 1.672 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -11.272 -32.095 0.705 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -10.615 -31.625 2.290 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -11.097 -35.056 4.812 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -11.815 -35.497 3.244 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -10.301 -34.563 3.298 1.00 0.00 H new ATOM 509 N ILE A 31 -15.119 -32.269 0.890 1.00 0.00 N ATOM 510 CA ILE A 31 -16.429 -32.757 0.476 1.00 0.00 C ATOM 511 C ILE A 31 -16.299 -33.937 -0.481 1.00 0.00 C ATOM 512 O ILE A 31 -15.376 -33.992 -1.293 1.00 0.00 O ATOM 513 CB ILE A 31 -17.254 -31.648 -0.203 1.00 0.00 C ATOM 514 CG1 ILE A 31 -17.245 -30.379 0.652 1.00 0.00 C ATOM 515 CG2 ILE A 31 -18.680 -32.121 -0.444 1.00 0.00 C ATOM 516 CD1 ILE A 31 -16.669 -29.175 -0.060 1.00 0.00 C ATOM 0 H ILE A 31 -14.532 -31.936 0.125 1.00 0.00 H new ATOM 0 HA ILE A 31 -16.945 -33.081 1.380 1.00 0.00 H new ATOM 0 HB ILE A 31 -16.801 -31.417 -1.167 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -18.265 -30.153 0.964 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -16.669 -30.565 1.558 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -19.251 -31.326 -0.924 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -18.668 -33.000 -1.089 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -19.145 -32.376 0.508 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -16.694 -28.312 0.606 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -15.638 -29.381 -0.348 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -17.259 -28.963 -0.952 1.00 0.00 H new ATOM 528 N ALA A 32 -17.231 -34.879 -0.380 1.00 0.00 N ATOM 529 CA ALA A 32 -17.223 -36.057 -1.239 1.00 0.00 C ATOM 530 C ALA A 32 -18.517 -36.161 -2.039 1.00 0.00 C ATOM 531 O ALA A 32 -19.535 -35.578 -1.669 1.00 0.00 O ATOM 532 CB ALA A 32 -17.011 -37.314 -0.409 1.00 0.00 C ATOM 0 H ALA A 32 -18.001 -34.849 0.288 1.00 0.00 H new ATOM 0 HA ALA A 32 -16.398 -35.957 -1.944 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -17.007 -38.186 -1.063 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -16.057 -37.248 0.113 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -17.817 -37.410 0.318 1.00 0.00 H new ATOM 538 N ASN A 33 -18.469 -36.906 -3.138 1.00 0.00 N ATOM 539 CA ASN A 33 -19.638 -37.086 -3.992 1.00 0.00 C ATOM 540 C ASN A 33 -20.555 -38.172 -3.438 1.00 0.00 C ATOM 541 O ASN A 33 -20.100 -39.103 -2.774 1.00 0.00 O ATOM 542 CB ASN A 33 -19.206 -37.444 -5.415 1.00 0.00 C ATOM 543 CG ASN A 33 -20.205 -36.978 -6.457 1.00 0.00 C ATOM 544 OD1 ASN A 33 -20.700 -37.772 -7.256 1.00 0.00 O ATOM 545 ND2 ASN A 33 -20.504 -35.684 -6.452 1.00 0.00 N ATOM 0 H ASN A 33 -17.633 -37.395 -3.459 1.00 0.00 H new ATOM 0 HA ASN A 33 -20.190 -36.146 -4.013 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -18.234 -36.995 -5.621 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -19.081 -38.524 -5.493 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -21.169 -35.312 -7.130 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -20.069 -35.063 -5.770 1.00 0.00 H new ATOM 552 N ALA A 34 -21.848 -38.046 -3.716 1.00 0.00 N ATOM 553 CA ALA A 34 -22.828 -39.018 -3.248 1.00 0.00 C ATOM 554 C ALA A 34 -22.494 -40.419 -3.749 1.00 0.00 C ATOM 555 O ALA A 34 -22.923 -41.415 -3.167 1.00 0.00 O ATOM 556 CB ALA A 34 -24.226 -38.615 -3.695 1.00 0.00 C ATOM 0 H ALA A 34 -22.241 -37.280 -4.263 1.00 0.00 H new ATOM 0 HA ALA A 34 -22.797 -39.033 -2.159 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -24.948 -39.350 -3.339 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -24.471 -37.636 -3.284 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -24.261 -38.570 -4.784 1.00 0.00 H new ATOM 631 N CYS A 39 -13.452 -40.638 -8.757 1.00 0.00 N ATOM 632 CA CYS A 39 -12.859 -41.684 -7.931 1.00 0.00 C ATOM 633 C CYS A 39 -12.056 -41.081 -6.783 1.00 0.00 C ATOM 634 O CYS A 39 -11.279 -41.773 -6.125 1.00 0.00 O ATOM 635 CB CYS A 39 -11.961 -42.585 -8.780 1.00 0.00 C ATOM 636 SG CYS A 39 -12.044 -44.337 -8.341 1.00 0.00 S ATOM 0 HA CYS A 39 -13.667 -42.282 -7.510 1.00 0.00 H new ATOM 0 HB2 CYS A 39 -12.237 -42.471 -9.828 1.00 0.00 H new ATOM 0 HB3 CYS A 39 -10.930 -42.246 -8.684 1.00 0.00 H new ATOM 0 HG CYS A 39 -11.252 -45.017 -9.116 1.00 0.00 H new ATOM 642 N ALA A 40 -12.248 -39.787 -6.549 1.00 0.00 N ATOM 643 CA ALA A 40 -11.542 -39.091 -5.481 1.00 0.00 C ATOM 644 C ALA A 40 -12.427 -38.027 -4.841 1.00 0.00 C ATOM 645 O ALA A 40 -13.555 -37.798 -5.278 1.00 0.00 O ATOM 646 CB ALA A 40 -10.263 -38.464 -6.015 1.00 0.00 C ATOM 0 H ALA A 40 -12.887 -39.200 -7.085 1.00 0.00 H new ATOM 0 HA ALA A 40 -11.283 -39.821 -4.714 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -9.746 -37.947 -5.206 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -9.617 -39.243 -6.419 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -10.508 -37.751 -6.802 1.00 0.00 H new ATOM 652 N VAL A 41 -11.909 -37.379 -3.802 1.00 0.00 N ATOM 653 CA VAL A 41 -12.653 -36.339 -3.101 1.00 0.00 C ATOM 654 C VAL A 41 -13.198 -35.302 -4.076 1.00 0.00 C ATOM 655 O VAL A 41 -12.617 -35.066 -5.137 1.00 0.00 O ATOM 656 CB VAL A 41 -11.774 -35.631 -2.053 1.00 0.00 C ATOM 657 CG1 VAL A 41 -10.689 -34.809 -2.733 1.00 0.00 C ATOM 658 CG2 VAL A 41 -12.627 -34.756 -1.147 1.00 0.00 C ATOM 0 H VAL A 41 -10.977 -37.556 -3.427 1.00 0.00 H new ATOM 0 HA VAL A 41 -13.485 -36.830 -2.595 1.00 0.00 H new ATOM 0 HB VAL A 41 -11.290 -36.390 -1.438 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -10.078 -34.316 -1.977 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -10.061 -35.464 -3.337 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -11.150 -34.057 -3.374 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -11.990 -34.263 -0.412 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -13.140 -34.003 -1.746 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -13.363 -35.374 -0.633 1.00 0.00 H new ATOM 668 N ILE A 42 -14.315 -34.684 -3.710 1.00 0.00 N ATOM 669 CA ILE A 42 -14.938 -33.670 -4.552 1.00 0.00 C ATOM 670 C ILE A 42 -14.286 -32.307 -4.345 1.00 0.00 C ATOM 671 O ILE A 42 -13.884 -31.647 -5.304 1.00 0.00 O ATOM 672 CB ILE A 42 -16.447 -33.552 -4.270 1.00 0.00 C ATOM 673 CG1 ILE A 42 -17.195 -34.743 -4.872 1.00 0.00 C ATOM 674 CG2 ILE A 42 -16.990 -32.244 -4.824 1.00 0.00 C ATOM 675 CD1 ILE A 42 -17.138 -34.792 -6.382 1.00 0.00 C ATOM 0 H ILE A 42 -14.808 -34.867 -2.836 1.00 0.00 H new ATOM 0 HA ILE A 42 -14.794 -33.987 -5.585 1.00 0.00 H new ATOM 0 HB ILE A 42 -16.601 -33.558 -3.191 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -16.775 -35.666 -4.471 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -18.238 -34.704 -4.557 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -18.058 -32.176 -4.616 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -16.475 -31.407 -4.352 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -16.827 -32.210 -5.901 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -17.689 -35.662 -6.739 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -17.584 -33.886 -6.793 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -16.099 -34.863 -6.705 1.00 0.00 H new ATOM 687 N TYR A 43 -14.183 -31.892 -3.088 1.00 0.00 N ATOM 688 CA TYR A 43 -13.579 -30.607 -2.754 1.00 0.00 C ATOM 689 C TYR A 43 -12.695 -30.725 -1.517 1.00 0.00 C ATOM 690 O TYR A 43 -12.789 -31.694 -0.763 1.00 0.00 O ATOM 691 CB TYR A 43 -14.665 -29.555 -2.520 1.00 0.00 C ATOM 692 CG TYR A 43 -14.723 -28.494 -3.595 1.00 0.00 C ATOM 693 CD1 TYR A 43 -15.510 -28.666 -4.727 1.00 0.00 C ATOM 694 CD2 TYR A 43 -13.991 -27.319 -3.479 1.00 0.00 C ATOM 695 CE1 TYR A 43 -15.565 -27.699 -5.712 1.00 0.00 C ATOM 696 CE2 TYR A 43 -14.041 -26.346 -4.458 1.00 0.00 C ATOM 697 CZ TYR A 43 -14.829 -26.541 -5.573 1.00 0.00 C ATOM 698 OH TYR A 43 -14.882 -25.575 -6.552 1.00 0.00 O ATOM 0 H TYR A 43 -14.510 -32.426 -2.283 1.00 0.00 H new ATOM 0 HA TYR A 43 -12.957 -30.298 -3.594 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -15.633 -30.052 -2.459 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -14.492 -29.075 -1.557 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -16.089 -29.571 -4.839 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -13.372 -27.164 -2.608 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -16.181 -27.849 -6.586 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -13.466 -25.438 -4.351 1.00 0.00 H new ATOM 0 HH TYR A 43 -14.307 -24.822 -6.300 1.00 0.00 H new ATOM 708 N CYS A 44 -11.836 -29.732 -1.315 1.00 0.00 N ATOM 709 CA CYS A 44 -10.933 -29.723 -0.170 1.00 0.00 C ATOM 710 C CYS A 44 -10.521 -28.299 0.187 1.00 0.00 C ATOM 711 O CYS A 44 -10.483 -27.419 -0.672 1.00 0.00 O ATOM 712 CB CYS A 44 -9.692 -30.567 -0.465 1.00 0.00 C ATOM 713 SG CYS A 44 -8.692 -29.951 -1.840 1.00 0.00 S ATOM 0 H CYS A 44 -11.746 -28.923 -1.929 1.00 0.00 H new ATOM 0 HA CYS A 44 -11.462 -30.153 0.681 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -9.073 -30.609 0.431 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -10.004 -31.588 -0.685 1.00 0.00 H new ATOM 0 HG CYS A 44 -8.931 -28.686 -2.018 1.00 0.00 H new ATOM 719 N ASN A 45 -10.216 -28.078 1.462 1.00 0.00 N ATOM 720 CA ASN A 45 -9.809 -26.759 1.933 1.00 0.00 C ATOM 721 C ASN A 45 -8.291 -26.614 1.900 1.00 0.00 C ATOM 722 O ASN A 45 -7.588 -27.458 1.345 1.00 0.00 O ATOM 723 CB ASN A 45 -10.325 -26.521 3.354 1.00 0.00 C ATOM 724 CG ASN A 45 -11.114 -25.232 3.474 1.00 0.00 C ATOM 725 OD1 ASN A 45 -10.573 -24.194 3.860 1.00 0.00 O ATOM 726 ND2 ASN A 45 -12.398 -25.291 3.145 1.00 0.00 N ATOM 0 H ASN A 45 -10.243 -28.795 2.187 1.00 0.00 H new ATOM 0 HA ASN A 45 -10.242 -26.013 1.267 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -10.955 -27.359 3.654 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -9.482 -26.493 4.044 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -12.979 -24.455 3.207 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -12.804 -26.172 2.830 1.00 0.00 H new ATOM 733 N ASP A 46 -7.792 -25.538 2.499 1.00 0.00 N ATOM 734 CA ASP A 46 -6.357 -25.282 2.540 1.00 0.00 C ATOM 735 C ASP A 46 -5.688 -26.114 3.629 1.00 0.00 C ATOM 736 O ASP A 46 -4.520 -26.482 3.514 1.00 0.00 O ATOM 737 CB ASP A 46 -6.089 -23.795 2.780 1.00 0.00 C ATOM 738 CG ASP A 46 -4.681 -23.391 2.392 1.00 0.00 C ATOM 739 OD1 ASP A 46 -3.915 -24.267 1.938 1.00 0.00 O ATOM 740 OD2 ASP A 46 -4.344 -22.198 2.542 1.00 0.00 O ATOM 0 H ASP A 46 -8.360 -24.829 2.963 1.00 0.00 H new ATOM 0 HA ASP A 46 -5.934 -25.569 1.577 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -6.804 -23.203 2.209 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -6.253 -23.564 3.833 1.00 0.00 H new ATOM 745 N GLY A 47 -6.437 -26.407 4.688 1.00 0.00 N ATOM 746 CA GLY A 47 -5.899 -27.193 5.783 1.00 0.00 C ATOM 747 C GLY A 47 -5.293 -28.501 5.315 1.00 0.00 C ATOM 748 O GLY A 47 -4.136 -28.799 5.612 1.00 0.00 O ATOM 0 H GLY A 47 -7.407 -26.114 4.807 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -5.140 -26.611 6.305 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -6.692 -27.400 6.501 1.00 0.00 H new ATOM 752 N PHE A 48 -6.076 -29.286 4.582 1.00 0.00 N ATOM 753 CA PHE A 48 -5.611 -30.571 4.074 1.00 0.00 C ATOM 754 C PHE A 48 -4.278 -30.418 3.346 1.00 0.00 C ATOM 755 O PHE A 48 -3.315 -31.129 3.636 1.00 0.00 O ATOM 756 CB PHE A 48 -6.652 -31.179 3.133 1.00 0.00 C ATOM 757 CG PHE A 48 -6.474 -32.654 2.913 1.00 0.00 C ATOM 758 CD1 PHE A 48 -6.296 -33.511 3.987 1.00 0.00 C ATOM 759 CD2 PHE A 48 -6.484 -33.183 1.633 1.00 0.00 C ATOM 760 CE1 PHE A 48 -6.130 -34.868 3.788 1.00 0.00 C ATOM 761 CE2 PHE A 48 -6.320 -34.540 1.427 1.00 0.00 C ATOM 762 CZ PHE A 48 -6.143 -35.384 2.506 1.00 0.00 C ATOM 0 H PHE A 48 -7.036 -29.054 4.327 1.00 0.00 H new ATOM 0 HA PHE A 48 -5.467 -31.238 4.924 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -7.647 -30.998 3.540 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -6.603 -30.668 2.171 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -6.287 -33.114 4.991 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -6.622 -32.527 0.786 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -5.990 -35.525 4.634 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -6.330 -34.940 0.424 1.00 0.00 H new ATOM 0 HZ PHE A 48 -6.015 -36.445 2.348 1.00 0.00 H new ATOM 772 N CYS A 49 -4.232 -29.486 2.401 1.00 0.00 N ATOM 773 CA CYS A 49 -3.019 -29.240 1.629 1.00 0.00 C ATOM 774 C CYS A 49 -1.881 -28.781 2.536 1.00 0.00 C ATOM 775 O CYS A 49 -0.714 -29.071 2.278 1.00 0.00 O ATOM 776 CB CYS A 49 -3.281 -28.189 0.549 1.00 0.00 C ATOM 777 SG CYS A 49 -1.794 -27.637 -0.319 1.00 0.00 S ATOM 0 H CYS A 49 -5.020 -28.888 2.151 1.00 0.00 H new ATOM 0 HA CYS A 49 -2.726 -30.175 1.152 1.00 0.00 H new ATOM 0 HB2 CYS A 49 -3.983 -28.598 -0.178 1.00 0.00 H new ATOM 0 HB3 CYS A 49 -3.763 -27.325 1.007 1.00 0.00 H new ATOM 0 HG CYS A 49 -1.135 -28.671 -0.751 1.00 0.00 H new ATOM 783 N GLU A 50 -2.231 -28.063 3.599 1.00 0.00 N ATOM 784 CA GLU A 50 -1.239 -27.563 4.543 1.00 0.00 C ATOM 785 C GLU A 50 -0.736 -28.683 5.448 1.00 0.00 C ATOM 786 O GLU A 50 0.361 -28.604 6.002 1.00 0.00 O ATOM 787 CB GLU A 50 -1.831 -26.434 5.389 1.00 0.00 C ATOM 788 CG GLU A 50 -2.119 -26.838 6.826 1.00 0.00 C ATOM 789 CD GLU A 50 -0.887 -26.775 7.708 1.00 0.00 C ATOM 790 OE1 GLU A 50 -0.276 -25.690 7.798 1.00 0.00 O ATOM 791 OE2 GLU A 50 -0.535 -27.812 8.308 1.00 0.00 O ATOM 0 H GLU A 50 -3.194 -27.815 3.828 1.00 0.00 H new ATOM 0 HA GLU A 50 -0.395 -27.175 3.972 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -1.141 -25.591 5.389 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -2.755 -26.090 4.925 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -2.889 -26.184 7.236 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -2.521 -27.851 6.841 1.00 0.00 H new ATOM 798 N LEU A 51 -1.546 -29.725 5.595 1.00 0.00 N ATOM 799 CA LEU A 51 -1.185 -30.863 6.434 1.00 0.00 C ATOM 800 C LEU A 51 -0.224 -31.795 5.703 1.00 0.00 C ATOM 801 O LEU A 51 0.884 -32.055 6.175 1.00 0.00 O ATOM 802 CB LEU A 51 -2.439 -31.631 6.853 1.00 0.00 C ATOM 803 CG LEU A 51 -2.851 -31.496 8.320 1.00 0.00 C ATOM 804 CD1 LEU A 51 -1.707 -31.905 9.235 1.00 0.00 C ATOM 805 CD2 LEU A 51 -3.294 -30.071 8.620 1.00 0.00 C ATOM 0 H LEU A 51 -2.457 -29.806 5.144 1.00 0.00 H new ATOM 0 HA LEU A 51 -0.685 -30.482 7.325 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -3.270 -31.297 6.231 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -2.283 -32.688 6.636 1.00 0.00 H new ATOM 0 HG LEU A 51 -3.693 -32.163 8.505 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -2.018 -31.803 10.275 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -1.436 -32.942 9.038 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -0.845 -31.264 9.049 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -3.584 -29.993 9.668 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -2.472 -29.384 8.419 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -4.144 -29.814 7.988 1.00 0.00 H new ATOM 817 N CYS A 52 -0.654 -32.293 4.550 1.00 0.00 N ATOM 818 CA CYS A 52 0.168 -33.196 3.752 1.00 0.00 C ATOM 819 C CYS A 52 1.152 -32.414 2.887 1.00 0.00 C ATOM 820 O CYS A 52 1.989 -32.997 2.200 1.00 0.00 O ATOM 821 CB CYS A 52 -0.715 -34.080 2.870 1.00 0.00 C ATOM 822 SG CYS A 52 -1.868 -33.160 1.824 1.00 0.00 S ATOM 0 H CYS A 52 -1.568 -32.087 4.146 1.00 0.00 H new ATOM 0 HA CYS A 52 0.735 -33.829 4.434 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -0.077 -34.695 2.236 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -1.281 -34.760 3.507 1.00 0.00 H new ATOM 0 HG CYS A 52 -2.596 -32.378 2.564 1.00 0.00 H new ATOM 828 N GLY A 53 1.042 -31.090 2.925 1.00 0.00 N ATOM 829 CA GLY A 53 1.926 -30.249 2.139 1.00 0.00 C ATOM 830 C GLY A 53 1.967 -30.656 0.680 1.00 0.00 C ATOM 831 O GLY A 53 3.025 -30.629 0.050 1.00 0.00 O ATOM 0 H GLY A 53 0.356 -30.584 3.486 1.00 0.00 H new ATOM 0 HA2 GLY A 53 1.598 -29.212 2.215 1.00 0.00 H new ATOM 0 HA3 GLY A 53 2.932 -30.297 2.555 1.00 0.00 H new ATOM 835 N TYR A 54 0.814 -31.036 0.140 1.00 0.00 N ATOM 836 CA TYR A 54 0.723 -31.454 -1.253 1.00 0.00 C ATOM 837 C TYR A 54 0.541 -30.251 -2.173 1.00 0.00 C ATOM 838 O TYR A 54 0.529 -29.106 -1.721 1.00 0.00 O ATOM 839 CB TYR A 54 -0.438 -32.432 -1.439 1.00 0.00 C ATOM 840 CG TYR A 54 -0.022 -33.885 -1.382 1.00 0.00 C ATOM 841 CD1 TYR A 54 1.020 -34.297 -0.560 1.00 0.00 C ATOM 842 CD2 TYR A 54 -0.669 -34.844 -2.151 1.00 0.00 C ATOM 843 CE1 TYR A 54 1.405 -35.623 -0.505 1.00 0.00 C ATOM 844 CE2 TYR A 54 -0.292 -36.172 -2.101 1.00 0.00 C ATOM 845 CZ TYR A 54 0.745 -36.557 -1.277 1.00 0.00 C ATOM 846 OH TYR A 54 1.124 -37.879 -1.226 1.00 0.00 O ATOM 0 H TYR A 54 -0.071 -31.063 0.647 1.00 0.00 H new ATOM 0 HA TYR A 54 1.656 -31.952 -1.517 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -1.185 -32.246 -0.668 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -0.916 -32.237 -2.399 1.00 0.00 H new ATOM 0 HD1 TYR A 54 1.538 -33.568 0.046 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -1.480 -34.546 -2.799 1.00 0.00 H new ATOM 0 HE1 TYR A 54 2.218 -35.926 0.138 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -0.807 -36.905 -2.704 1.00 0.00 H new ATOM 0 HH TYR A 54 0.558 -38.405 -1.829 1.00 0.00 H new ATOM 856 N SER A 55 0.400 -30.519 -3.467 1.00 0.00 N ATOM 857 CA SER A 55 0.222 -29.459 -4.453 1.00 0.00 C ATOM 858 C SER A 55 -1.258 -29.145 -4.650 1.00 0.00 C ATOM 859 O SER A 55 -2.122 -29.984 -4.397 1.00 0.00 O ATOM 860 CB SER A 55 0.851 -29.864 -5.787 1.00 0.00 C ATOM 861 OG SER A 55 2.095 -29.213 -5.982 1.00 0.00 O ATOM 0 H SER A 55 0.406 -31.461 -3.857 1.00 0.00 H new ATOM 0 HA SER A 55 0.720 -28.563 -4.082 1.00 0.00 H new ATOM 0 HB2 SER A 55 0.994 -30.944 -5.812 1.00 0.00 H new ATOM 0 HB3 SER A 55 0.174 -29.613 -6.603 1.00 0.00 H new ATOM 0 HG SER A 55 2.478 -29.490 -6.841 1.00 0.00 H new ATOM 867 N ARG A 56 -1.542 -27.928 -5.105 1.00 0.00 N ATOM 868 CA ARG A 56 -2.917 -27.501 -5.335 1.00 0.00 C ATOM 869 C ARG A 56 -3.620 -28.436 -6.315 1.00 0.00 C ATOM 870 O ARG A 56 -4.786 -28.780 -6.131 1.00 0.00 O ATOM 871 CB ARG A 56 -2.944 -26.068 -5.871 1.00 0.00 C ATOM 872 CG ARG A 56 -4.322 -25.615 -6.327 1.00 0.00 C ATOM 873 CD ARG A 56 -4.346 -24.125 -6.630 1.00 0.00 C ATOM 874 NE ARG A 56 -4.056 -23.321 -5.446 1.00 0.00 N ATOM 875 CZ ARG A 56 -3.665 -22.052 -5.497 1.00 0.00 C ATOM 876 NH1 ARG A 56 -3.518 -21.447 -6.667 1.00 0.00 N ATOM 877 NH2 ARG A 56 -3.421 -21.387 -4.376 1.00 0.00 N ATOM 0 H ARG A 56 -0.839 -27.222 -5.321 1.00 0.00 H new ATOM 0 HA ARG A 56 -3.447 -27.536 -4.383 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -2.587 -25.392 -5.094 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -2.249 -25.988 -6.707 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -4.614 -26.173 -7.217 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -5.055 -25.842 -5.553 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -3.616 -23.901 -7.408 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -5.325 -23.851 -7.024 1.00 0.00 H new ATOM 0 HE ARG A 56 -4.159 -23.757 -4.530 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -3.705 -21.956 -7.531 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -3.218 -20.473 -6.703 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -3.533 -21.850 -3.474 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -3.121 -20.413 -4.416 1.00 0.00 H new ATOM 891 N ALA A 57 -2.901 -28.841 -7.357 1.00 0.00 N ATOM 892 CA ALA A 57 -3.455 -29.737 -8.365 1.00 0.00 C ATOM 893 C ALA A 57 -3.247 -31.196 -7.976 1.00 0.00 C ATOM 894 O ALA A 57 -3.678 -32.104 -8.686 1.00 0.00 O ATOM 895 CB ALA A 57 -2.828 -29.456 -9.723 1.00 0.00 C ATOM 0 H ALA A 57 -1.934 -28.563 -7.525 1.00 0.00 H new ATOM 0 HA ALA A 57 -4.528 -29.554 -8.428 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -3.251 -30.132 -10.466 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -3.033 -28.425 -10.012 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -1.750 -29.609 -9.665 1.00 0.00 H new ATOM 901 N GLU A 58 -2.583 -31.414 -6.845 1.00 0.00 N ATOM 902 CA GLU A 58 -2.317 -32.765 -6.364 1.00 0.00 C ATOM 903 C GLU A 58 -3.208 -33.103 -5.172 1.00 0.00 C ATOM 904 O GLU A 58 -3.292 -34.257 -4.753 1.00 0.00 O ATOM 905 CB GLU A 58 -0.845 -32.910 -5.972 1.00 0.00 C ATOM 906 CG GLU A 58 0.099 -32.956 -7.162 1.00 0.00 C ATOM 907 CD GLU A 58 1.541 -33.185 -6.753 1.00 0.00 C ATOM 908 OE1 GLU A 58 1.800 -33.321 -5.539 1.00 0.00 O ATOM 909 OE2 GLU A 58 2.411 -33.228 -7.648 1.00 0.00 O ATOM 0 H GLU A 58 -2.220 -30.673 -6.245 1.00 0.00 H new ATOM 0 HA GLU A 58 -2.541 -33.462 -7.172 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -0.565 -32.076 -5.329 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -0.722 -33.820 -5.385 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -0.214 -33.751 -7.839 1.00 0.00 H new ATOM 0 HG3 GLU A 58 0.026 -32.020 -7.715 1.00 0.00 H new ATOM 916 N VAL A 59 -3.871 -32.087 -4.629 1.00 0.00 N ATOM 917 CA VAL A 59 -4.756 -32.275 -3.486 1.00 0.00 C ATOM 918 C VAL A 59 -6.203 -32.453 -3.934 1.00 0.00 C ATOM 919 O VAL A 59 -7.021 -33.023 -3.212 1.00 0.00 O ATOM 920 CB VAL A 59 -4.675 -31.085 -2.512 1.00 0.00 C ATOM 921 CG1 VAL A 59 -5.198 -29.818 -3.171 1.00 0.00 C ATOM 922 CG2 VAL A 59 -5.445 -31.388 -1.235 1.00 0.00 C ATOM 0 H VAL A 59 -3.812 -31.125 -4.963 1.00 0.00 H new ATOM 0 HA VAL A 59 -4.424 -33.178 -2.974 1.00 0.00 H new ATOM 0 HB VAL A 59 -3.629 -30.924 -2.249 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -5.133 -28.988 -2.467 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -4.599 -29.593 -4.054 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -6.237 -29.963 -3.465 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -5.377 -30.536 -0.558 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -6.491 -31.577 -1.477 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -5.019 -32.269 -0.754 1.00 0.00 H new ATOM 932 N MET A 60 -6.511 -31.963 -5.130 1.00 0.00 N ATOM 933 CA MET A 60 -7.859 -32.070 -5.675 1.00 0.00 C ATOM 934 C MET A 60 -8.020 -33.358 -6.478 1.00 0.00 C ATOM 935 O MET A 60 -8.570 -33.348 -7.579 1.00 0.00 O ATOM 936 CB MET A 60 -8.172 -30.862 -6.560 1.00 0.00 C ATOM 937 CG MET A 60 -8.465 -29.594 -5.774 1.00 0.00 C ATOM 938 SD MET A 60 -9.569 -28.471 -6.654 1.00 0.00 S ATOM 939 CE MET A 60 -10.256 -27.535 -5.290 1.00 0.00 C ATOM 0 H MET A 60 -5.846 -31.488 -5.740 1.00 0.00 H new ATOM 0 HA MET A 60 -8.560 -32.092 -4.841 1.00 0.00 H new ATOM 0 HB2 MET A 60 -7.328 -30.681 -7.225 1.00 0.00 H new ATOM 0 HB3 MET A 60 -9.030 -31.096 -7.190 1.00 0.00 H new ATOM 0 HG2 MET A 60 -8.912 -29.860 -4.816 1.00 0.00 H new ATOM 0 HG3 MET A 60 -7.528 -29.081 -5.557 1.00 0.00 H new ATOM 0 HE1 MET A 60 -10.960 -26.797 -5.674 1.00 0.00 H new ATOM 0 HE2 MET A 60 -10.774 -28.211 -4.609 1.00 0.00 H new ATOM 0 HE3 MET A 60 -9.453 -27.027 -4.756 1.00 0.00 H new ATOM 949 N GLN A 61 -7.537 -34.462 -5.919 1.00 0.00 N ATOM 950 CA GLN A 61 -7.627 -35.757 -6.584 1.00 0.00 C ATOM 951 C GLN A 61 -7.132 -36.874 -5.671 1.00 0.00 C ATOM 952 O GLN A 61 -6.605 -37.883 -6.139 1.00 0.00 O ATOM 953 CB GLN A 61 -6.816 -35.745 -7.881 1.00 0.00 C ATOM 954 CG GLN A 61 -5.313 -35.810 -7.659 1.00 0.00 C ATOM 955 CD GLN A 61 -4.524 -35.431 -8.897 1.00 0.00 C ATOM 956 OE1 GLN A 61 -3.547 -34.686 -8.820 1.00 0.00 O ATOM 957 NE2 GLN A 61 -4.944 -35.944 -10.048 1.00 0.00 N ATOM 0 H GLN A 61 -7.079 -34.486 -5.008 1.00 0.00 H new ATOM 0 HA GLN A 61 -8.675 -35.944 -6.820 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -7.121 -36.590 -8.498 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -7.054 -34.840 -8.440 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -5.041 -35.143 -6.841 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -5.038 -36.819 -7.352 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -5.759 -36.557 -10.066 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -4.452 -35.725 -10.914 1.00 0.00 H new ATOM 966 N ARG A 62 -7.306 -36.686 -4.367 1.00 0.00 N ATOM 967 CA ARG A 62 -6.875 -37.677 -3.388 1.00 0.00 C ATOM 968 C ARG A 62 -8.059 -38.501 -2.892 1.00 0.00 C ATOM 969 O ARG A 62 -9.205 -38.050 -2.895 1.00 0.00 O ATOM 970 CB ARG A 62 -6.186 -36.992 -2.207 1.00 0.00 C ATOM 971 CG ARG A 62 -5.092 -36.020 -2.619 1.00 0.00 C ATOM 972 CD ARG A 62 -3.715 -36.530 -2.223 1.00 0.00 C ATOM 973 NE ARG A 62 -3.499 -37.910 -2.651 1.00 0.00 N ATOM 974 CZ ARG A 62 -3.136 -38.249 -3.883 1.00 0.00 C ATOM 975 NH1 ARG A 62 -2.950 -37.313 -4.804 1.00 0.00 N ATOM 976 NH2 ARG A 62 -2.958 -39.526 -4.196 1.00 0.00 N ATOM 0 H ARG A 62 -7.742 -35.857 -3.964 1.00 0.00 H new ATOM 0 HA ARG A 62 -6.166 -38.347 -3.874 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -6.934 -36.457 -1.622 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -5.757 -37.754 -1.556 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -5.128 -35.866 -3.697 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -5.270 -35.051 -2.153 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -2.951 -35.890 -2.664 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -3.601 -36.464 -1.141 1.00 0.00 H new ATOM 0 HE ARG A 62 -3.634 -38.654 -1.966 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -3.086 -36.330 -4.567 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -2.671 -37.576 -5.749 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -3.100 -40.249 -3.490 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -2.679 -39.785 -5.142 1.00 0.00 H new ATOM 990 N PRO A 63 -7.779 -39.738 -2.456 1.00 0.00 N ATOM 991 CA PRO A 63 -8.807 -40.651 -1.949 1.00 0.00 C ATOM 992 C PRO A 63 -9.372 -40.200 -0.606 1.00 0.00 C ATOM 993 O PRO A 63 -8.646 -39.672 0.237 1.00 0.00 O ATOM 994 CB PRO A 63 -8.060 -41.978 -1.797 1.00 0.00 C ATOM 995 CG PRO A 63 -6.633 -41.590 -1.612 1.00 0.00 C ATOM 996 CD PRO A 63 -6.436 -40.341 -2.425 1.00 0.00 C ATOM 0 HA PRO A 63 -9.668 -40.705 -2.615 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -8.430 -42.545 -0.943 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -8.188 -42.608 -2.677 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -6.410 -41.410 -0.560 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -5.966 -42.384 -1.948 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -5.707 -39.674 -1.966 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -6.074 -40.567 -3.428 1.00 0.00 H new ATOM 1004 N CYS A 64 -10.669 -40.412 -0.414 1.00 0.00 N ATOM 1005 CA CYS A 64 -11.331 -40.026 0.827 1.00 0.00 C ATOM 1006 C CYS A 64 -11.105 -41.074 1.912 1.00 0.00 C ATOM 1007 O CYS A 64 -11.588 -40.936 3.036 1.00 0.00 O ATOM 1008 CB CYS A 64 -12.830 -39.833 0.592 1.00 0.00 C ATOM 1009 SG CYS A 64 -13.347 -38.103 0.506 1.00 0.00 S ATOM 0 H CYS A 64 -11.283 -40.849 -1.101 1.00 0.00 H new ATOM 0 HA CYS A 64 -10.899 -39.083 1.162 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -13.108 -40.331 -0.337 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -13.379 -40.326 1.394 1.00 0.00 H new ATOM 0 HG CYS A 64 -14.069 -37.918 -0.559 1.00 0.00 H new ATOM 1015 N THR A 65 -10.367 -42.126 1.567 1.00 0.00 N ATOM 1016 CA THR A 65 -10.079 -43.199 2.510 1.00 0.00 C ATOM 1017 C THR A 65 -8.707 -43.017 3.149 1.00 0.00 C ATOM 1018 O THR A 65 -8.245 -43.872 3.905 1.00 0.00 O ATOM 1019 CB THR A 65 -10.135 -44.578 1.825 1.00 0.00 C ATOM 1020 OG1 THR A 65 -11.252 -44.636 0.931 1.00 0.00 O ATOM 1021 CG2 THR A 65 -10.246 -45.690 2.857 1.00 0.00 C ATOM 0 H THR A 65 -9.959 -42.257 0.642 1.00 0.00 H new ATOM 0 HA THR A 65 -10.845 -43.154 3.284 1.00 0.00 H new ATOM 0 HB THR A 65 -9.212 -44.717 1.262 1.00 0.00 H new ATOM 0 HG1 THR A 65 -11.279 -45.515 0.498 1.00 0.00 H new ATOM 0 HG21 THR A 65 -10.284 -46.654 2.350 1.00 0.00 H new ATOM 0 HG22 THR A 65 -9.379 -45.661 3.518 1.00 0.00 H new ATOM 0 HG23 THR A 65 -11.154 -45.552 3.444 1.00 0.00 H new ATOM 1029 N CYS A 66 -8.061 -41.898 2.841 1.00 0.00 N ATOM 1030 CA CYS A 66 -6.740 -41.603 3.386 1.00 0.00 C ATOM 1031 C CYS A 66 -5.750 -42.711 3.041 1.00 0.00 C ATOM 1032 O CYS A 66 -4.749 -42.901 3.732 1.00 0.00 O ATOM 1033 CB CYS A 66 -6.819 -41.427 4.903 1.00 0.00 C ATOM 1034 SG CYS A 66 -8.232 -40.447 5.460 1.00 0.00 S ATOM 0 H CYS A 66 -8.430 -41.180 2.217 1.00 0.00 H new ATOM 0 HA CYS A 66 -6.388 -40.674 2.938 1.00 0.00 H new ATOM 0 HB2 CYS A 66 -6.866 -42.411 5.370 1.00 0.00 H new ATOM 0 HB3 CYS A 66 -5.902 -40.952 5.251 1.00 0.00 H new ATOM 0 HG CYS A 66 -8.599 -40.847 6.641 1.00 0.00 H new ATOM 1040 N ASP A 67 -6.037 -43.441 1.969 1.00 0.00 N ATOM 1041 CA ASP A 67 -5.173 -44.531 1.532 1.00 0.00 C ATOM 1042 C ASP A 67 -3.742 -44.042 1.328 1.00 0.00 C ATOM 1043 O ASP A 67 -2.787 -44.687 1.761 1.00 0.00 O ATOM 1044 CB ASP A 67 -5.705 -45.144 0.235 1.00 0.00 C ATOM 1045 CG ASP A 67 -4.948 -46.395 -0.167 1.00 0.00 C ATOM 1046 OD1 ASP A 67 -4.762 -47.278 0.695 1.00 0.00 O ATOM 1047 OD2 ASP A 67 -4.541 -46.489 -1.344 1.00 0.00 O ATOM 0 H ASP A 67 -6.862 -43.297 1.386 1.00 0.00 H new ATOM 0 HA ASP A 67 -5.170 -45.294 2.311 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -6.761 -45.385 0.357 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -5.637 -44.408 -0.566 1.00 0.00 H new ATOM 1052 N PHE A 68 -3.602 -42.899 0.666 1.00 0.00 N ATOM 1053 CA PHE A 68 -2.288 -42.324 0.403 1.00 0.00 C ATOM 1054 C PHE A 68 -1.629 -41.857 1.698 1.00 0.00 C ATOM 1055 O PHE A 68 -0.454 -41.490 1.713 1.00 0.00 O ATOM 1056 CB PHE A 68 -2.406 -41.152 -0.574 1.00 0.00 C ATOM 1057 CG PHE A 68 -2.841 -39.871 0.078 1.00 0.00 C ATOM 1058 CD1 PHE A 68 -4.130 -39.729 0.566 1.00 0.00 C ATOM 1059 CD2 PHE A 68 -1.962 -38.808 0.202 1.00 0.00 C ATOM 1060 CE1 PHE A 68 -4.534 -38.551 1.167 1.00 0.00 C ATOM 1061 CE2 PHE A 68 -2.359 -37.628 0.802 1.00 0.00 C ATOM 1062 CZ PHE A 68 -3.647 -37.499 1.284 1.00 0.00 C ATOM 0 H PHE A 68 -4.382 -42.352 0.302 1.00 0.00 H new ATOM 0 HA PHE A 68 -1.664 -43.098 -0.043 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -1.442 -40.995 -1.059 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -3.118 -41.412 -1.357 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -4.828 -40.548 0.476 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -0.954 -38.902 -0.175 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -5.541 -38.454 1.544 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -1.663 -36.807 0.894 1.00 0.00 H new ATOM 0 HZ PHE A 68 -3.960 -36.577 1.752 1.00 0.00 H new ATOM 1072 N LEU A 69 -2.395 -41.874 2.783 1.00 0.00 N ATOM 1073 CA LEU A 69 -1.888 -41.452 4.084 1.00 0.00 C ATOM 1074 C LEU A 69 -1.859 -42.622 5.063 1.00 0.00 C ATOM 1075 O LEU A 69 -1.453 -42.471 6.215 1.00 0.00 O ATOM 1076 CB LEU A 69 -2.750 -40.322 4.648 1.00 0.00 C ATOM 1077 CG LEU A 69 -2.495 -38.930 4.069 1.00 0.00 C ATOM 1078 CD1 LEU A 69 -3.625 -37.982 4.440 1.00 0.00 C ATOM 1079 CD2 LEU A 69 -1.160 -38.386 4.555 1.00 0.00 C ATOM 0 H LEU A 69 -3.369 -42.175 2.788 1.00 0.00 H new ATOM 0 HA LEU A 69 -0.869 -41.090 3.949 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -3.798 -40.575 4.485 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -2.597 -40.279 5.726 1.00 0.00 H new ATOM 0 HG LEU A 69 -2.458 -39.011 2.983 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -3.426 -36.996 4.019 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -4.565 -38.363 4.042 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -3.695 -37.906 5.525 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -0.996 -37.395 4.133 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -1.168 -38.320 5.643 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -0.358 -39.053 4.238 1.00 0.00 H new ATOM 1091 N HIS A 70 -2.290 -43.789 4.595 1.00 0.00 N ATOM 1092 CA HIS A 70 -2.311 -44.986 5.428 1.00 0.00 C ATOM 1093 C HIS A 70 -1.240 -45.977 4.982 1.00 0.00 C ATOM 1094 O HIS A 70 -0.820 -45.974 3.826 1.00 0.00 O ATOM 1095 CB HIS A 70 -3.688 -45.647 5.373 1.00 0.00 C ATOM 1096 CG HIS A 70 -3.814 -46.844 6.265 1.00 0.00 C ATOM 1097 ND1 HIS A 70 -3.453 -48.116 5.873 1.00 0.00 N ATOM 1098 CD2 HIS A 70 -4.263 -46.957 7.537 1.00 0.00 C ATOM 1099 CE1 HIS A 70 -3.675 -48.959 6.865 1.00 0.00 C ATOM 1100 NE2 HIS A 70 -4.167 -48.281 7.887 1.00 0.00 N ATOM 0 H HIS A 70 -2.629 -43.931 3.644 1.00 0.00 H new ATOM 0 HA HIS A 70 -2.100 -44.688 6.455 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -4.445 -44.914 5.653 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -3.898 -45.946 4.346 1.00 0.00 H new ATOM 0 HD2 HIS A 70 -4.629 -46.155 8.161 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -3.486 -50.022 6.844 1.00 0.00 H new ATOM 0 HE2 HIS A 70 -4.432 -48.677 8.789 1.00 0.00 H new ATOM 1108 N GLY A 71 -0.801 -46.823 5.909 1.00 0.00 N ATOM 1109 CA GLY A 71 0.218 -47.807 5.592 1.00 0.00 C ATOM 1110 C GLY A 71 0.059 -49.085 6.391 1.00 0.00 C ATOM 1111 O GLY A 71 -0.868 -49.232 7.188 1.00 0.00 O ATOM 0 H GLY A 71 -1.133 -46.845 6.873 1.00 0.00 H new ATOM 0 HA2 GLY A 71 0.175 -48.040 4.528 1.00 0.00 H new ATOM 0 HA3 GLY A 71 1.203 -47.381 5.786 1.00 0.00 H new ATOM 1115 N PRO A 72 0.978 -50.039 6.179 1.00 0.00 N ATOM 1116 CA PRO A 72 0.955 -51.328 6.875 1.00 0.00 C ATOM 1117 C PRO A 72 1.294 -51.194 8.356 1.00 0.00 C ATOM 1118 O PRO A 72 1.224 -52.165 9.109 1.00 0.00 O ATOM 1119 CB PRO A 72 2.032 -52.141 6.152 1.00 0.00 C ATOM 1120 CG PRO A 72 2.961 -51.122 5.588 1.00 0.00 C ATOM 1121 CD PRO A 72 2.110 -49.931 5.243 1.00 0.00 C ATOM 0 HA PRO A 72 -0.034 -51.786 6.850 1.00 0.00 H new ATOM 0 HB2 PRO A 72 2.549 -52.812 6.838 1.00 0.00 H new ATOM 0 HB3 PRO A 72 1.600 -52.761 5.366 1.00 0.00 H new ATOM 0 HG2 PRO A 72 3.732 -50.854 6.311 1.00 0.00 H new ATOM 0 HG3 PRO A 72 3.471 -51.506 4.705 1.00 0.00 H new ATOM 0 HD2 PRO A 72 2.654 -48.996 5.376 1.00 0.00 H new ATOM 0 HD3 PRO A 72 1.778 -49.961 4.205 1.00 0.00 H new ATOM 1129 N ARG A 73 1.662 -49.984 8.766 1.00 0.00 N ATOM 1130 CA ARG A 73 2.013 -49.723 10.157 1.00 0.00 C ATOM 1131 C ARG A 73 0.895 -48.964 10.866 1.00 0.00 C ATOM 1132 O ARG A 73 0.892 -48.843 12.092 1.00 0.00 O ATOM 1133 CB ARG A 73 3.316 -48.925 10.236 1.00 0.00 C ATOM 1134 CG ARG A 73 4.381 -49.582 11.099 1.00 0.00 C ATOM 1135 CD ARG A 73 4.284 -49.125 12.546 1.00 0.00 C ATOM 1136 NE ARG A 73 4.888 -47.810 12.746 1.00 0.00 N ATOM 1137 CZ ARG A 73 6.199 -47.604 12.800 1.00 0.00 C ATOM 1138 NH1 ARG A 73 7.039 -48.621 12.670 1.00 0.00 N ATOM 1139 NH2 ARG A 73 6.672 -46.378 12.985 1.00 0.00 N ATOM 0 H ARG A 73 1.725 -49.170 8.155 1.00 0.00 H new ATOM 0 HA ARG A 73 2.152 -50.682 10.657 1.00 0.00 H new ATOM 0 HB2 ARG A 73 3.710 -48.788 9.229 1.00 0.00 H new ATOM 0 HB3 ARG A 73 3.101 -47.932 10.632 1.00 0.00 H new ATOM 0 HG2 ARG A 73 4.273 -50.666 11.050 1.00 0.00 H new ATOM 0 HG3 ARG A 73 5.369 -49.342 10.706 1.00 0.00 H new ATOM 0 HD2 ARG A 73 3.237 -49.092 12.847 1.00 0.00 H new ATOM 0 HD3 ARG A 73 4.778 -49.853 13.190 1.00 0.00 H new ATOM 0 HE ARG A 73 4.269 -47.006 12.850 1.00 0.00 H new ATOM 0 HH11 ARG A 73 6.679 -49.565 12.528 1.00 0.00 H new ATOM 0 HH12 ARG A 73 8.045 -48.460 12.712 1.00 0.00 H new ATOM 0 HH21 ARG A 73 6.029 -45.593 13.086 1.00 0.00 H new ATOM 0 HH22 ARG A 73 7.679 -46.221 13.026 1.00 0.00 H new ATOM 1153 N THR A 74 -0.053 -48.452 10.087 1.00 0.00 N ATOM 1154 CA THR A 74 -1.174 -47.703 10.640 1.00 0.00 C ATOM 1155 C THR A 74 -2.303 -48.635 11.063 1.00 0.00 C ATOM 1156 O THR A 74 -2.508 -49.689 10.461 1.00 0.00 O ATOM 1157 CB THR A 74 -1.721 -46.680 9.626 1.00 0.00 C ATOM 1158 OG1 THR A 74 -0.688 -45.762 9.251 1.00 0.00 O ATOM 1159 CG2 THR A 74 -2.899 -45.915 10.210 1.00 0.00 C ATOM 0 H THR A 74 -0.066 -48.543 9.071 1.00 0.00 H new ATOM 0 HA THR A 74 -0.798 -47.172 11.514 1.00 0.00 H new ATOM 0 HB THR A 74 -2.062 -47.222 8.744 1.00 0.00 H new ATOM 0 HG1 THR A 74 -0.984 -44.845 9.431 1.00 0.00 H new ATOM 0 HG21 THR A 74 -3.268 -45.199 9.476 1.00 0.00 H new ATOM 0 HG22 THR A 74 -3.695 -46.614 10.467 1.00 0.00 H new ATOM 0 HG23 THR A 74 -2.579 -45.383 11.106 1.00 0.00 H new ATOM 1167 N GLN A 75 -3.033 -48.240 12.101 1.00 0.00 N ATOM 1168 CA GLN A 75 -4.142 -49.042 12.603 1.00 0.00 C ATOM 1169 C GLN A 75 -5.080 -49.446 11.470 1.00 0.00 C ATOM 1170 O GLN A 75 -5.302 -48.680 10.532 1.00 0.00 O ATOM 1171 CB GLN A 75 -4.917 -48.267 13.670 1.00 0.00 C ATOM 1172 CG GLN A 75 -4.078 -47.896 14.882 1.00 0.00 C ATOM 1173 CD GLN A 75 -3.156 -49.017 15.319 1.00 0.00 C ATOM 1174 OE1 GLN A 75 -3.556 -49.909 16.069 1.00 0.00 O ATOM 1175 NE2 GLN A 75 -1.914 -48.979 14.852 1.00 0.00 N ATOM 0 H GLN A 75 -2.877 -47.370 12.610 1.00 0.00 H new ATOM 0 HA GLN A 75 -3.730 -49.947 13.048 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -5.320 -47.357 13.225 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -5.767 -48.866 13.997 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -3.484 -47.012 14.651 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -4.738 -47.630 15.708 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -1.625 -48.222 14.233 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -1.249 -49.707 15.112 1.00 0.00 H new ATOM 1184 N ARG A 76 -5.626 -50.654 11.563 1.00 0.00 N ATOM 1185 CA ARG A 76 -6.539 -51.160 10.544 1.00 0.00 C ATOM 1186 C ARG A 76 -7.948 -50.616 10.758 1.00 0.00 C ATOM 1187 O ARG A 76 -8.709 -50.444 9.806 1.00 0.00 O ATOM 1188 CB ARG A 76 -6.562 -52.689 10.565 1.00 0.00 C ATOM 1189 CG ARG A 76 -6.988 -53.310 9.244 1.00 0.00 C ATOM 1190 CD ARG A 76 -8.383 -53.908 9.334 1.00 0.00 C ATOM 1191 NE ARG A 76 -9.130 -53.746 8.089 1.00 0.00 N ATOM 1192 CZ ARG A 76 -8.901 -54.465 6.996 1.00 0.00 C ATOM 1193 NH1 ARG A 76 -7.952 -55.391 6.995 1.00 0.00 N ATOM 1194 NH2 ARG A 76 -9.622 -54.259 5.902 1.00 0.00 N ATOM 0 H ARG A 76 -5.452 -51.300 12.333 1.00 0.00 H new ATOM 0 HA ARG A 76 -6.182 -50.822 9.571 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -5.569 -53.055 10.826 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -7.241 -53.023 11.350 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -6.966 -52.552 8.461 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -6.276 -54.085 8.959 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -8.308 -54.968 9.576 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -8.929 -53.433 10.149 1.00 0.00 H new ATOM 0 HE ARG A 76 -9.868 -53.042 8.057 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -7.396 -55.552 7.835 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -7.778 -55.942 6.154 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -10.353 -53.548 5.900 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -9.445 -54.812 5.063 1.00 0.00 H new ATOM 1208 N ARG A 77 -8.289 -50.349 12.015 1.00 0.00 N ATOM 1209 CA ARG A 77 -9.607 -49.827 12.354 1.00 0.00 C ATOM 1210 C ARG A 77 -9.933 -48.590 11.522 1.00 0.00 C ATOM 1211 O ARG A 77 -11.099 -48.296 11.258 1.00 0.00 O ATOM 1212 CB ARG A 77 -9.676 -49.485 13.843 1.00 0.00 C ATOM 1213 CG ARG A 77 -10.726 -50.279 14.603 1.00 0.00 C ATOM 1214 CD ARG A 77 -11.510 -49.395 15.559 1.00 0.00 C ATOM 1215 NE ARG A 77 -12.572 -50.131 16.240 1.00 0.00 N ATOM 1216 CZ ARG A 77 -13.149 -49.718 17.363 1.00 0.00 C ATOM 1217 NH1 ARG A 77 -12.769 -48.581 17.928 1.00 0.00 N ATOM 1218 NH2 ARG A 77 -14.109 -50.444 17.922 1.00 0.00 N ATOM 0 H ARG A 77 -7.671 -50.486 12.815 1.00 0.00 H new ATOM 0 HA ARG A 77 -10.344 -50.599 12.130 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -8.700 -49.665 14.294 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -9.887 -48.421 13.953 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -11.410 -50.749 13.896 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -10.243 -51.081 15.161 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -10.831 -48.970 16.299 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -11.943 -48.560 15.008 1.00 0.00 H new ATOM 0 HE ARG A 77 -12.888 -51.010 15.831 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -12.032 -48.021 17.501 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -13.214 -48.266 18.790 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -14.404 -51.319 17.489 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -14.552 -50.127 18.784 1.00 0.00 H new ATOM 1232 N ALA A 78 -8.895 -47.869 11.111 1.00 0.00 N ATOM 1233 CA ALA A 78 -9.070 -46.665 10.308 1.00 0.00 C ATOM 1234 C ALA A 78 -9.636 -47.000 8.933 1.00 0.00 C ATOM 1235 O ALA A 78 -10.669 -46.467 8.530 1.00 0.00 O ATOM 1236 CB ALA A 78 -7.747 -45.925 10.171 1.00 0.00 C ATOM 0 H ALA A 78 -7.923 -48.098 11.321 1.00 0.00 H new ATOM 0 HA ALA A 78 -9.784 -46.018 10.818 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -7.892 -45.028 9.569 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -7.383 -45.644 11.159 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -7.016 -46.573 9.686 1.00 0.00 H new ATOM 1242 N ALA A 79 -8.953 -47.887 8.217 1.00 0.00 N ATOM 1243 CA ALA A 79 -9.389 -48.294 6.887 1.00 0.00 C ATOM 1244 C ALA A 79 -10.765 -48.950 6.937 1.00 0.00 C ATOM 1245 O ALA A 79 -11.589 -48.755 6.045 1.00 0.00 O ATOM 1246 CB ALA A 79 -8.373 -49.240 6.265 1.00 0.00 C ATOM 0 H ALA A 79 -8.095 -48.338 8.536 1.00 0.00 H new ATOM 0 HA ALA A 79 -9.464 -47.401 6.267 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -8.712 -49.536 5.272 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -7.409 -48.737 6.185 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -8.269 -50.126 6.892 1.00 0.00 H new ATOM 1252 N ALA A 80 -11.005 -49.729 7.987 1.00 0.00 N ATOM 1253 CA ALA A 80 -12.282 -50.413 8.154 1.00 0.00 C ATOM 1254 C ALA A 80 -13.397 -49.423 8.471 1.00 0.00 C ATOM 1255 O ALA A 80 -14.431 -49.405 7.803 1.00 0.00 O ATOM 1256 CB ALA A 80 -12.178 -51.464 9.250 1.00 0.00 C ATOM 0 H ALA A 80 -10.333 -49.902 8.734 1.00 0.00 H new ATOM 0 HA ALA A 80 -12.528 -50.907 7.214 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -13.138 -51.967 9.364 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -11.415 -52.195 8.982 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -11.906 -50.984 10.190 1.00 0.00 H new ATOM 1262 N GLN A 81 -13.181 -48.603 9.494 1.00 0.00 N ATOM 1263 CA GLN A 81 -14.170 -47.612 9.900 1.00 0.00 C ATOM 1264 C GLN A 81 -14.562 -46.721 8.726 1.00 0.00 C ATOM 1265 O GLN A 81 -15.734 -46.386 8.552 1.00 0.00 O ATOM 1266 CB GLN A 81 -13.626 -46.756 11.046 1.00 0.00 C ATOM 1267 CG GLN A 81 -13.786 -47.399 12.414 1.00 0.00 C ATOM 1268 CD GLN A 81 -14.117 -48.876 12.330 1.00 0.00 C ATOM 1269 OE1 GLN A 81 -15.281 -49.257 12.202 1.00 0.00 O ATOM 1270 NE2 GLN A 81 -13.093 -49.718 12.401 1.00 0.00 N ATOM 0 H GLN A 81 -12.330 -48.605 10.057 1.00 0.00 H new ATOM 0 HA GLN A 81 -15.059 -48.142 10.243 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -12.569 -46.556 10.869 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -14.137 -45.793 11.044 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -12.865 -47.269 12.982 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -14.575 -46.885 12.963 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -12.144 -49.359 12.507 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -13.255 -50.724 12.349 1.00 0.00 H new ATOM 1279 N ILE A 82 -13.573 -46.340 7.924 1.00 0.00 N ATOM 1280 CA ILE A 82 -13.815 -45.488 6.766 1.00 0.00 C ATOM 1281 C ILE A 82 -14.587 -46.236 5.685 1.00 0.00 C ATOM 1282 O ILE A 82 -15.533 -45.705 5.103 1.00 0.00 O ATOM 1283 CB ILE A 82 -12.496 -44.963 6.168 1.00 0.00 C ATOM 1284 CG1 ILE A 82 -11.835 -43.971 7.128 1.00 0.00 C ATOM 1285 CG2 ILE A 82 -12.749 -44.312 4.817 1.00 0.00 C ATOM 1286 CD1 ILE A 82 -12.535 -42.632 7.189 1.00 0.00 C ATOM 0 H ILE A 82 -12.597 -46.608 8.055 1.00 0.00 H new ATOM 0 HA ILE A 82 -14.409 -44.643 7.115 1.00 0.00 H new ATOM 0 HB ILE A 82 -11.819 -45.805 6.022 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -11.812 -44.406 8.127 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -10.800 -43.817 6.823 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -11.807 -43.946 4.407 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -13.181 -45.045 4.135 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -13.440 -43.478 4.939 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -12.012 -41.980 7.889 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -12.535 -42.176 6.199 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -13.563 -42.774 7.524 1.00 0.00 H new ATOM 1298 N ALA A 83 -14.179 -47.473 5.423 1.00 0.00 N ATOM 1299 CA ALA A 83 -14.836 -48.296 4.414 1.00 0.00 C ATOM 1300 C ALA A 83 -16.289 -48.569 4.789 1.00 0.00 C ATOM 1301 O ALA A 83 -17.189 -48.424 3.963 1.00 0.00 O ATOM 1302 CB ALA A 83 -14.082 -49.605 4.230 1.00 0.00 C ATOM 0 H ALA A 83 -13.397 -47.928 5.895 1.00 0.00 H new ATOM 0 HA ALA A 83 -14.828 -47.748 3.472 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -14.583 -50.210 3.474 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -13.062 -49.395 3.909 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -14.061 -50.149 5.175 1.00 0.00 H new ATOM 1308 N GLN A 84 -16.509 -48.964 6.039 1.00 0.00 N ATOM 1309 CA GLN A 84 -17.853 -49.258 6.521 1.00 0.00 C ATOM 1310 C GLN A 84 -18.691 -47.986 6.606 1.00 0.00 C ATOM 1311 O GLN A 84 -19.880 -47.992 6.287 1.00 0.00 O ATOM 1312 CB GLN A 84 -17.790 -49.934 7.892 1.00 0.00 C ATOM 1313 CG GLN A 84 -19.146 -50.072 8.565 1.00 0.00 C ATOM 1314 CD GLN A 84 -20.063 -51.036 7.837 1.00 0.00 C ATOM 1315 OE1 GLN A 84 -20.162 -52.209 8.198 1.00 0.00 O ATOM 1316 NE2 GLN A 84 -20.740 -50.545 6.806 1.00 0.00 N ATOM 0 H GLN A 84 -15.774 -49.088 6.736 1.00 0.00 H new ATOM 0 HA GLN A 84 -18.326 -49.936 5.811 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -17.347 -50.924 7.780 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -17.128 -49.360 8.541 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -19.005 -50.414 9.590 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -19.622 -49.093 8.618 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -20.627 -49.566 6.542 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -21.373 -51.146 6.278 1.00 0.00 H new ATOM 1325 N ALA A 85 -18.063 -46.898 7.038 1.00 0.00 N ATOM 1326 CA ALA A 85 -18.750 -45.618 7.163 1.00 0.00 C ATOM 1327 C ALA A 85 -19.165 -45.082 5.798 1.00 0.00 C ATOM 1328 O ALA A 85 -20.188 -44.408 5.668 1.00 0.00 O ATOM 1329 CB ALA A 85 -17.864 -44.612 7.882 1.00 0.00 C ATOM 0 H ALA A 85 -17.079 -46.877 7.307 1.00 0.00 H new ATOM 0 HA ALA A 85 -19.654 -45.774 7.752 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -18.389 -43.661 7.968 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -17.623 -44.985 8.877 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -16.944 -44.468 7.316 1.00 0.00 H new ATOM 1335 N LEU A 86 -18.364 -45.383 4.781 1.00 0.00 N ATOM 1336 CA LEU A 86 -18.647 -44.929 3.424 1.00 0.00 C ATOM 1337 C LEU A 86 -19.716 -45.800 2.771 1.00 0.00 C ATOM 1338 O LEU A 86 -20.580 -45.303 2.048 1.00 0.00 O ATOM 1339 CB LEU A 86 -17.371 -44.951 2.581 1.00 0.00 C ATOM 1340 CG LEU A 86 -17.407 -44.137 1.287 1.00 0.00 C ATOM 1341 CD1 LEU A 86 -16.361 -43.034 1.321 1.00 0.00 C ATOM 1342 CD2 LEU A 86 -17.192 -45.041 0.082 1.00 0.00 C ATOM 0 H LEU A 86 -17.514 -45.939 4.871 1.00 0.00 H new ATOM 0 HA LEU A 86 -19.021 -43.907 3.480 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -16.548 -44.584 3.194 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -17.144 -45.987 2.329 1.00 0.00 H new ATOM 0 HG LEU A 86 -18.390 -43.675 1.199 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -16.402 -42.465 0.392 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -16.560 -42.370 2.162 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -15.371 -43.475 1.433 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -17.221 -44.445 -0.830 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -16.222 -45.532 0.164 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -17.979 -45.795 0.048 1.00 0.00 H new ATOM 1354 N LEU A 87 -19.653 -47.101 3.033 1.00 0.00 N ATOM 1355 CA LEU A 87 -20.617 -48.041 2.472 1.00 0.00 C ATOM 1356 C LEU A 87 -22.041 -47.664 2.871 1.00 0.00 C ATOM 1357 O LEU A 87 -22.982 -47.854 2.103 1.00 0.00 O ATOM 1358 CB LEU A 87 -20.304 -49.463 2.941 1.00 0.00 C ATOM 1359 CG LEU A 87 -21.133 -50.578 2.303 1.00 0.00 C ATOM 1360 CD1 LEU A 87 -20.231 -51.701 1.814 1.00 0.00 C ATOM 1361 CD2 LEU A 87 -22.162 -51.109 3.290 1.00 0.00 C ATOM 0 H LEU A 87 -18.945 -47.529 3.630 1.00 0.00 H new ATOM 0 HA LEU A 87 -20.540 -47.998 1.386 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -19.250 -49.664 2.747 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -20.443 -49.507 4.021 1.00 0.00 H new ATOM 0 HG LEU A 87 -21.662 -50.165 1.444 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -20.839 -52.486 1.363 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -19.534 -51.311 1.073 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -19.674 -52.112 2.655 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -22.743 -51.902 2.819 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -21.653 -51.505 4.169 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -22.829 -50.301 3.591 1.00 0.00 H new ATOM 1373 N GLY A 88 -22.189 -47.126 4.078 1.00 0.00 N ATOM 1374 CA GLY A 88 -23.500 -46.729 4.557 1.00 0.00 C ATOM 1375 C GLY A 88 -23.687 -45.225 4.554 1.00 0.00 C ATOM 1376 O GLY A 88 -24.808 -44.731 4.678 1.00 0.00 O ATOM 0 H GLY A 88 -21.425 -46.958 4.732 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -24.266 -47.189 3.933 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -23.644 -47.108 5.569 1.00 0.00 H new ATOM 1380 N ALA A 89 -22.586 -44.493 4.414 1.00 0.00 N ATOM 1381 CA ALA A 89 -22.634 -43.037 4.395 1.00 0.00 C ATOM 1382 C ALA A 89 -23.331 -42.494 5.639 1.00 0.00 C ATOM 1383 O ALA A 89 -24.127 -41.560 5.557 1.00 0.00 O ATOM 1384 CB ALA A 89 -23.338 -42.548 3.138 1.00 0.00 C ATOM 0 H ALA A 89 -21.650 -44.885 4.312 1.00 0.00 H new ATOM 0 HA ALA A 89 -21.610 -42.665 4.393 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -23.366 -41.458 3.137 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -22.797 -42.897 2.259 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -24.356 -42.937 3.116 1.00 0.00 H new ATOM 1390 N GLU A 90 -23.025 -43.088 6.789 1.00 0.00 N ATOM 1391 CA GLU A 90 -23.625 -42.664 8.049 1.00 0.00 C ATOM 1392 C GLU A 90 -22.624 -41.874 8.888 1.00 0.00 C ATOM 1393 O GLU A 90 -21.413 -42.015 8.722 1.00 0.00 O ATOM 1394 CB GLU A 90 -24.123 -43.877 8.836 1.00 0.00 C ATOM 1395 CG GLU A 90 -24.775 -43.518 10.160 1.00 0.00 C ATOM 1396 CD GLU A 90 -25.307 -44.731 10.897 1.00 0.00 C ATOM 1397 OE1 GLU A 90 -25.477 -45.789 10.255 1.00 0.00 O ATOM 1398 OE2 GLU A 90 -25.553 -44.624 12.117 1.00 0.00 O ATOM 0 H GLU A 90 -22.367 -43.862 6.874 1.00 0.00 H new ATOM 0 HA GLU A 90 -24.472 -42.017 7.820 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -24.839 -44.427 8.225 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -23.284 -44.547 9.024 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -24.049 -43.004 10.790 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -25.592 -42.820 9.980 1.00 0.00 H new ATOM 1405 N GLU A 91 -23.141 -41.045 9.789 1.00 0.00 N ATOM 1406 CA GLU A 91 -22.293 -40.232 10.654 1.00 0.00 C ATOM 1407 C GLU A 91 -21.347 -41.110 11.469 1.00 0.00 C ATOM 1408 O GLU A 91 -21.754 -41.739 12.446 1.00 0.00 O ATOM 1409 CB GLU A 91 -23.151 -39.380 11.591 1.00 0.00 C ATOM 1410 CG GLU A 91 -24.143 -40.187 12.411 1.00 0.00 C ATOM 1411 CD GLU A 91 -25.291 -39.345 12.933 1.00 0.00 C ATOM 1412 OE1 GLU A 91 -25.312 -38.129 12.649 1.00 0.00 O ATOM 1413 OE2 GLU A 91 -26.168 -39.902 13.626 1.00 0.00 O ATOM 0 H GLU A 91 -24.142 -40.918 9.939 1.00 0.00 H new ATOM 0 HA GLU A 91 -21.696 -39.575 10.022 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -22.498 -38.828 12.267 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -23.695 -38.642 11.001 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -24.540 -40.997 11.799 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -23.624 -40.648 13.251 1.00 0.00 H new ATOM 1420 N ARG A 92 -20.084 -41.147 11.059 1.00 0.00 N ATOM 1421 CA ARG A 92 -19.080 -41.949 11.749 1.00 0.00 C ATOM 1422 C ARG A 92 -17.698 -41.315 11.623 1.00 0.00 C ATOM 1423 O ARG A 92 -17.301 -40.873 10.544 1.00 0.00 O ATOM 1424 CB ARG A 92 -19.055 -43.370 11.184 1.00 0.00 C ATOM 1425 CG ARG A 92 -17.799 -44.147 11.545 1.00 0.00 C ATOM 1426 CD ARG A 92 -17.640 -44.278 13.052 1.00 0.00 C ATOM 1427 NE ARG A 92 -17.330 -45.647 13.453 1.00 0.00 N ATOM 1428 CZ ARG A 92 -17.006 -45.994 14.693 1.00 0.00 C ATOM 1429 NH1 ARG A 92 -16.949 -45.077 15.649 1.00 0.00 N ATOM 1430 NH2 ARG A 92 -16.738 -47.262 14.980 1.00 0.00 N ATOM 0 H ARG A 92 -19.731 -40.631 10.253 1.00 0.00 H new ATOM 0 HA ARG A 92 -19.347 -41.990 12.805 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -19.926 -43.913 11.551 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -19.143 -43.322 10.099 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -17.841 -45.139 11.095 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -16.926 -43.644 11.128 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -16.847 -43.612 13.392 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -18.558 -43.956 13.543 1.00 0.00 H new ATOM 0 HE ARG A 92 -17.364 -46.377 12.742 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -17.154 -44.102 15.433 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -16.700 -45.347 16.601 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -16.781 -47.971 14.248 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -16.489 -47.528 15.933 1.00 0.00 H new ATOM 1444 N LYS A 93 -16.968 -41.274 12.732 1.00 0.00 N ATOM 1445 CA LYS A 93 -15.629 -40.696 12.747 1.00 0.00 C ATOM 1446 C LYS A 93 -14.602 -41.714 13.233 1.00 0.00 C ATOM 1447 O LYS A 93 -14.893 -42.539 14.099 1.00 0.00 O ATOM 1448 CB LYS A 93 -15.597 -39.456 13.644 1.00 0.00 C ATOM 1449 CG LYS A 93 -15.332 -39.769 15.106 1.00 0.00 C ATOM 1450 CD LYS A 93 -16.027 -38.777 16.024 1.00 0.00 C ATOM 1451 CE LYS A 93 -17.231 -39.401 16.711 1.00 0.00 C ATOM 1452 NZ LYS A 93 -16.840 -40.538 17.590 1.00 0.00 N ATOM 0 H LYS A 93 -17.281 -41.635 13.633 1.00 0.00 H new ATOM 0 HA LYS A 93 -15.374 -40.407 11.728 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -14.826 -38.776 13.281 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -16.549 -38.933 13.560 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -15.677 -40.778 15.331 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -14.259 -39.750 15.294 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -15.323 -38.420 16.775 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -16.346 -37.908 15.448 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -17.744 -38.644 17.304 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -17.938 -39.750 15.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -17.518 -40.620 18.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -16.841 -41.420 17.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -15.887 -40.370 17.972 1.00 0.00 H new ATOM 1466 N VAL A 94 -13.400 -41.649 12.670 1.00 0.00 N ATOM 1467 CA VAL A 94 -12.329 -42.564 13.047 1.00 0.00 C ATOM 1468 C VAL A 94 -10.971 -41.874 12.987 1.00 0.00 C ATOM 1469 O VAL A 94 -10.736 -41.018 12.135 1.00 0.00 O ATOM 1470 CB VAL A 94 -12.303 -43.804 12.135 1.00 0.00 C ATOM 1471 CG1 VAL A 94 -12.168 -43.393 10.677 1.00 0.00 C ATOM 1472 CG2 VAL A 94 -11.173 -44.739 12.540 1.00 0.00 C ATOM 0 H VAL A 94 -13.143 -40.972 11.951 1.00 0.00 H new ATOM 0 HA VAL A 94 -12.528 -42.880 14.071 1.00 0.00 H new ATOM 0 HB VAL A 94 -13.246 -44.338 12.251 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -12.151 -44.283 10.048 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -13.014 -42.766 10.396 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -11.242 -42.835 10.541 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -11.169 -45.610 11.885 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -10.220 -44.217 12.454 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -11.319 -45.061 13.571 1.00 0.00 H new ATOM 1482 N GLU A 95 -10.080 -42.253 13.898 1.00 0.00 N ATOM 1483 CA GLU A 95 -8.744 -41.669 13.949 1.00 0.00 C ATOM 1484 C GLU A 95 -7.738 -42.549 13.213 1.00 0.00 C ATOM 1485 O GLU A 95 -7.771 -43.775 13.326 1.00 0.00 O ATOM 1486 CB GLU A 95 -8.303 -41.476 15.401 1.00 0.00 C ATOM 1487 CG GLU A 95 -8.432 -42.730 16.249 1.00 0.00 C ATOM 1488 CD GLU A 95 -7.669 -42.632 17.556 1.00 0.00 C ATOM 1489 OE1 GLU A 95 -6.695 -41.854 17.618 1.00 0.00 O ATOM 1490 OE2 GLU A 95 -8.048 -43.333 18.517 1.00 0.00 O ATOM 0 H GLU A 95 -10.259 -42.961 14.610 1.00 0.00 H new ATOM 0 HA GLU A 95 -8.780 -40.698 13.456 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -7.265 -41.143 15.415 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -8.899 -40.681 15.850 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -9.485 -42.914 16.461 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -8.066 -43.586 15.682 1.00 0.00 H new ATOM 1497 N ILE A 96 -6.846 -41.915 12.460 1.00 0.00 N ATOM 1498 CA ILE A 96 -5.831 -42.639 11.706 1.00 0.00 C ATOM 1499 C ILE A 96 -4.454 -42.010 11.892 1.00 0.00 C ATOM 1500 O ILE A 96 -4.338 -40.867 12.333 1.00 0.00 O ATOM 1501 CB ILE A 96 -6.166 -42.678 10.203 1.00 0.00 C ATOM 1502 CG1 ILE A 96 -7.680 -42.745 9.997 1.00 0.00 C ATOM 1503 CG2 ILE A 96 -5.482 -43.863 9.538 1.00 0.00 C ATOM 1504 CD1 ILE A 96 -8.319 -41.395 9.760 1.00 0.00 C ATOM 0 H ILE A 96 -6.806 -40.901 12.356 1.00 0.00 H new ATOM 0 HA ILE A 96 -5.818 -43.658 12.094 1.00 0.00 H new ATOM 0 HB ILE A 96 -5.796 -41.763 9.740 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -7.894 -43.393 9.147 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -8.137 -43.205 10.873 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -5.729 -43.877 8.476 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -4.402 -43.775 9.659 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -5.824 -44.788 10.002 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -9.393 -41.520 9.622 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -8.136 -40.750 10.619 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -7.889 -40.941 8.867 1.00 0.00 H new ATOM 1516 N ALA A 97 -3.414 -42.763 11.552 1.00 0.00 N ATOM 1517 CA ALA A 97 -2.045 -42.278 11.678 1.00 0.00 C ATOM 1518 C ALA A 97 -1.446 -41.963 10.312 1.00 0.00 C ATOM 1519 O ALA A 97 -1.037 -42.864 9.579 1.00 0.00 O ATOM 1520 CB ALA A 97 -1.188 -43.301 12.409 1.00 0.00 C ATOM 0 H ALA A 97 -3.493 -43.712 11.187 1.00 0.00 H new ATOM 0 HA ALA A 97 -2.065 -41.355 12.258 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -0.168 -42.926 12.496 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -1.597 -43.474 13.404 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -1.184 -44.237 11.851 1.00 0.00 H new ATOM 1526 N PHE A 98 -1.398 -40.679 9.973 1.00 0.00 N ATOM 1527 CA PHE A 98 -0.850 -40.245 8.693 1.00 0.00 C ATOM 1528 C PHE A 98 0.516 -39.592 8.880 1.00 0.00 C ATOM 1529 O PHE A 98 1.005 -39.460 10.002 1.00 0.00 O ATOM 1530 CB PHE A 98 -1.807 -39.266 8.011 1.00 0.00 C ATOM 1531 CG PHE A 98 -1.773 -37.885 8.599 1.00 0.00 C ATOM 1532 CD1 PHE A 98 -2.356 -37.627 9.830 1.00 0.00 C ATOM 1533 CD2 PHE A 98 -1.158 -36.844 7.922 1.00 0.00 C ATOM 1534 CE1 PHE A 98 -2.325 -36.357 10.375 1.00 0.00 C ATOM 1535 CE2 PHE A 98 -1.124 -35.572 8.462 1.00 0.00 C ATOM 1536 CZ PHE A 98 -1.709 -35.328 9.689 1.00 0.00 C ATOM 0 H PHE A 98 -1.732 -39.920 10.567 1.00 0.00 H new ATOM 0 HA PHE A 98 -0.729 -41.124 8.060 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -1.559 -39.207 6.951 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -2.822 -39.656 8.079 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -2.840 -38.428 10.370 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -0.700 -37.029 6.961 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -2.782 -36.169 11.336 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -0.640 -34.770 7.925 1.00 0.00 H new ATOM 0 HZ PHE A 98 -1.685 -34.334 10.112 1.00 0.00 H new ATOM 1546 N TYR A 99 1.126 -39.185 7.772 1.00 0.00 N ATOM 1547 CA TYR A 99 2.437 -38.549 7.812 1.00 0.00 C ATOM 1548 C TYR A 99 2.418 -37.216 7.070 1.00 0.00 C ATOM 1549 O TYR A 99 1.494 -36.929 6.309 1.00 0.00 O ATOM 1550 CB TYR A 99 3.494 -39.470 7.201 1.00 0.00 C ATOM 1551 CG TYR A 99 3.125 -39.988 5.829 1.00 0.00 C ATOM 1552 CD1 TYR A 99 3.067 -39.134 4.735 1.00 0.00 C ATOM 1553 CD2 TYR A 99 2.833 -41.332 5.627 1.00 0.00 C ATOM 1554 CE1 TYR A 99 2.730 -39.603 3.480 1.00 0.00 C ATOM 1555 CE2 TYR A 99 2.497 -41.809 4.376 1.00 0.00 C ATOM 1556 CZ TYR A 99 2.446 -40.941 3.305 1.00 0.00 C ATOM 1557 OH TYR A 99 2.110 -41.413 2.057 1.00 0.00 O ATOM 0 H TYR A 99 0.733 -39.284 6.836 1.00 0.00 H new ATOM 0 HA TYR A 99 2.689 -38.361 8.856 1.00 0.00 H new ATOM 0 HB2 TYR A 99 4.439 -38.931 7.135 1.00 0.00 H new ATOM 0 HB3 TYR A 99 3.656 -40.316 7.868 1.00 0.00 H new ATOM 0 HD1 TYR A 99 3.289 -38.085 4.868 1.00 0.00 H new ATOM 0 HD2 TYR A 99 2.870 -42.015 6.463 1.00 0.00 H new ATOM 0 HE1 TYR A 99 2.689 -38.925 2.640 1.00 0.00 H new ATOM 0 HE2 TYR A 99 2.275 -42.857 4.236 1.00 0.00 H new ATOM 0 HH TYR A 99 1.146 -41.309 1.917 1.00 0.00 H new ATOM 1567 N ARG A 100 3.447 -36.405 7.297 1.00 0.00 N ATOM 1568 CA ARG A 100 3.549 -35.102 6.652 1.00 0.00 C ATOM 1569 C ARG A 100 4.796 -35.026 5.775 1.00 0.00 C ATOM 1570 O ARG A 100 5.585 -35.969 5.716 1.00 0.00 O ATOM 1571 CB ARG A 100 3.582 -33.990 7.702 1.00 0.00 C ATOM 1572 CG ARG A 100 2.237 -33.733 8.361 1.00 0.00 C ATOM 1573 CD ARG A 100 2.216 -32.395 9.083 1.00 0.00 C ATOM 1574 NE ARG A 100 2.559 -31.288 8.194 1.00 0.00 N ATOM 1575 CZ ARG A 100 3.001 -30.111 8.623 1.00 0.00 C ATOM 1576 NH1 ARG A 100 3.152 -29.889 9.921 1.00 0.00 N ATOM 1577 NH2 ARG A 100 3.292 -29.153 7.752 1.00 0.00 N ATOM 0 H ARG A 100 4.221 -36.628 7.923 1.00 0.00 H new ATOM 0 HA ARG A 100 2.672 -34.968 6.019 1.00 0.00 H new ATOM 0 HB2 ARG A 100 4.310 -34.250 8.471 1.00 0.00 H new ATOM 0 HB3 ARG A 100 3.929 -33.069 7.233 1.00 0.00 H new ATOM 0 HG2 ARG A 100 1.451 -33.752 7.606 1.00 0.00 H new ATOM 0 HG3 ARG A 100 2.019 -34.533 9.069 1.00 0.00 H new ATOM 0 HD2 ARG A 100 1.226 -32.227 9.506 1.00 0.00 H new ATOM 0 HD3 ARG A 100 2.918 -32.422 9.916 1.00 0.00 H new ATOM 0 HE ARG A 100 2.453 -31.426 7.189 1.00 0.00 H new ATOM 0 HH11 ARG A 100 2.929 -30.623 10.593 1.00 0.00 H new ATOM 0 HH12 ARG A 100 3.492 -28.984 10.248 1.00 0.00 H new ATOM 0 HH21 ARG A 100 3.176 -29.320 6.752 1.00 0.00 H new ATOM 0 HH22 ARG A 100 3.631 -28.249 8.082 1.00 0.00 H new ATOM 1591 N LYS A 101 4.967 -33.897 5.095 1.00 0.00 N ATOM 1592 CA LYS A 101 6.117 -33.696 4.222 1.00 0.00 C ATOM 1593 C LYS A 101 7.422 -33.879 4.990 1.00 0.00 C ATOM 1594 O LYS A 101 8.431 -34.301 4.426 1.00 0.00 O ATOM 1595 CB LYS A 101 6.071 -32.299 3.598 1.00 0.00 C ATOM 1596 CG LYS A 101 4.879 -32.080 2.684 1.00 0.00 C ATOM 1597 CD LYS A 101 5.056 -32.795 1.354 1.00 0.00 C ATOM 1598 CE LYS A 101 4.481 -34.202 1.397 1.00 0.00 C ATOM 1599 NZ LYS A 101 5.498 -35.228 1.038 1.00 0.00 N ATOM 0 H LYS A 101 4.323 -33.107 5.132 1.00 0.00 H new ATOM 0 HA LYS A 101 6.075 -34.443 3.429 1.00 0.00 H new ATOM 0 HB2 LYS A 101 6.049 -31.555 4.394 1.00 0.00 H new ATOM 0 HB3 LYS A 101 6.988 -32.133 3.032 1.00 0.00 H new ATOM 0 HG2 LYS A 101 3.974 -32.439 3.173 1.00 0.00 H new ATOM 0 HG3 LYS A 101 4.745 -31.013 2.509 1.00 0.00 H new ATOM 0 HD2 LYS A 101 4.566 -32.225 0.565 1.00 0.00 H new ATOM 0 HD3 LYS A 101 6.116 -32.841 1.103 1.00 0.00 H new ATOM 0 HE2 LYS A 101 4.096 -34.406 2.396 1.00 0.00 H new ATOM 0 HE3 LYS A 101 3.638 -34.271 0.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 5.265 -36.126 1.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 5.502 -35.367 0.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 6.438 -34.909 1.348 1.00 0.00 H new ATOM 1613 N ASP A 102 7.393 -33.561 6.280 1.00 0.00 N ATOM 1614 CA ASP A 102 8.574 -33.693 7.126 1.00 0.00 C ATOM 1615 C ASP A 102 8.922 -35.161 7.347 1.00 0.00 C ATOM 1616 O ASP A 102 10.018 -35.488 7.801 1.00 0.00 O ATOM 1617 CB ASP A 102 8.343 -33.002 8.471 1.00 0.00 C ATOM 1618 CG ASP A 102 9.638 -32.560 9.124 1.00 0.00 C ATOM 1619 OD1 ASP A 102 10.379 -31.773 8.500 1.00 0.00 O ATOM 1620 OD2 ASP A 102 9.909 -33.001 10.260 1.00 0.00 O ATOM 0 H ASP A 102 6.565 -33.210 6.762 1.00 0.00 H new ATOM 0 HA ASP A 102 9.411 -33.213 6.619 1.00 0.00 H new ATOM 0 HB2 ASP A 102 7.699 -32.135 8.325 1.00 0.00 H new ATOM 0 HB3 ASP A 102 7.816 -33.682 9.140 1.00 0.00 H new ATOM 1625 N GLY A 103 7.980 -36.043 7.025 1.00 0.00 N ATOM 1626 CA GLY A 103 8.207 -37.466 7.196 1.00 0.00 C ATOM 1627 C GLY A 103 7.673 -37.983 8.518 1.00 0.00 C ATOM 1628 O GLY A 103 7.535 -39.191 8.710 1.00 0.00 O ATOM 0 H GLY A 103 7.064 -35.797 6.649 1.00 0.00 H new ATOM 0 HA2 GLY A 103 7.731 -38.008 6.379 1.00 0.00 H new ATOM 0 HA3 GLY A 103 9.276 -37.670 7.134 1.00 0.00 H new ATOM 1632 N SER A 104 7.372 -37.066 9.432 1.00 0.00 N ATOM 1633 CA SER A 104 6.856 -37.435 10.745 1.00 0.00 C ATOM 1634 C SER A 104 5.463 -38.046 10.628 1.00 0.00 C ATOM 1635 O SER A 104 4.790 -37.894 9.607 1.00 0.00 O ATOM 1636 CB SER A 104 6.813 -36.212 11.662 1.00 0.00 C ATOM 1637 OG SER A 104 7.136 -35.030 10.951 1.00 0.00 O ATOM 0 H SER A 104 7.477 -36.062 9.287 1.00 0.00 H new ATOM 0 HA SER A 104 7.526 -38.179 11.176 1.00 0.00 H new ATOM 0 HB2 SER A 104 5.819 -36.117 12.100 1.00 0.00 H new ATOM 0 HB3 SER A 104 7.513 -36.347 12.486 1.00 0.00 H new ATOM 0 HG SER A 104 7.100 -34.262 11.559 1.00 0.00 H new ATOM 1643 N CYS A 105 5.036 -38.737 11.679 1.00 0.00 N ATOM 1644 CA CYS A 105 3.724 -39.372 11.696 1.00 0.00 C ATOM 1645 C CYS A 105 2.840 -38.767 12.782 1.00 0.00 C ATOM 1646 O CYS A 105 3.240 -38.678 13.943 1.00 0.00 O ATOM 1647 CB CYS A 105 3.866 -40.879 11.917 1.00 0.00 C ATOM 1648 SG CYS A 105 2.530 -41.860 11.195 1.00 0.00 S ATOM 0 H CYS A 105 5.580 -38.872 12.531 1.00 0.00 H new ATOM 0 HA CYS A 105 3.251 -39.197 10.730 1.00 0.00 H new ATOM 0 HB2 CYS A 105 4.815 -41.210 11.494 1.00 0.00 H new ATOM 0 HB3 CYS A 105 3.909 -41.076 12.988 1.00 0.00 H new ATOM 0 HG CYS A 105 1.655 -41.068 10.650 1.00 0.00 H new ATOM 1654 N PHE A 106 1.638 -38.351 12.397 1.00 0.00 N ATOM 1655 CA PHE A 106 0.699 -37.751 13.337 1.00 0.00 C ATOM 1656 C PHE A 106 -0.664 -38.432 13.253 1.00 0.00 C ATOM 1657 O PHE A 106 -1.027 -38.996 12.220 1.00 0.00 O ATOM 1658 CB PHE A 106 0.552 -36.254 13.059 1.00 0.00 C ATOM 1659 CG PHE A 106 1.843 -35.495 13.166 1.00 0.00 C ATOM 1660 CD1 PHE A 106 2.787 -35.837 14.121 1.00 0.00 C ATOM 1661 CD2 PHE A 106 2.113 -34.438 12.311 1.00 0.00 C ATOM 1662 CE1 PHE A 106 3.976 -35.140 14.221 1.00 0.00 C ATOM 1663 CE2 PHE A 106 3.301 -33.738 12.407 1.00 0.00 C ATOM 1664 CZ PHE A 106 4.233 -34.089 13.364 1.00 0.00 C ATOM 0 H PHE A 106 1.291 -38.419 11.440 1.00 0.00 H new ATOM 0 HA PHE A 106 1.093 -37.889 14.344 1.00 0.00 H new ATOM 0 HB2 PHE A 106 0.141 -36.117 12.059 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -0.168 -35.831 13.760 1.00 0.00 H new ATOM 0 HD1 PHE A 106 2.591 -36.658 14.795 1.00 0.00 H new ATOM 0 HD2 PHE A 106 1.387 -34.158 11.562 1.00 0.00 H new ATOM 0 HE1 PHE A 106 4.704 -35.417 14.969 1.00 0.00 H new ATOM 0 HE2 PHE A 106 3.500 -32.917 11.734 1.00 0.00 H new ATOM 0 HZ PHE A 106 5.161 -33.542 13.442 1.00 0.00 H new ATOM 1674 N LEU A 107 -1.414 -38.377 14.348 1.00 0.00 N ATOM 1675 CA LEU A 107 -2.738 -38.988 14.400 1.00 0.00 C ATOM 1676 C LEU A 107 -3.831 -37.932 14.277 1.00 0.00 C ATOM 1677 O LEU A 107 -3.847 -36.951 15.022 1.00 0.00 O ATOM 1678 CB LEU A 107 -2.910 -39.768 15.705 1.00 0.00 C ATOM 1679 CG LEU A 107 -2.795 -41.289 15.598 1.00 0.00 C ATOM 1680 CD1 LEU A 107 -1.354 -41.730 15.805 1.00 0.00 C ATOM 1681 CD2 LEU A 107 -3.711 -41.965 16.607 1.00 0.00 C ATOM 0 H LEU A 107 -1.128 -37.916 15.212 1.00 0.00 H new ATOM 0 HA LEU A 107 -2.827 -39.675 13.559 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -2.163 -39.416 16.416 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -3.887 -39.526 16.123 1.00 0.00 H new ATOM 0 HG LEU A 107 -3.106 -41.589 14.597 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -1.291 -42.815 15.726 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -0.721 -41.273 15.045 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -1.017 -41.418 16.793 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -3.616 -43.047 16.517 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -3.431 -41.659 17.615 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -4.743 -41.674 16.413 1.00 0.00 H new ATOM 1693 N CYS A 108 -4.744 -38.139 13.335 1.00 0.00 N ATOM 1694 CA CYS A 108 -5.843 -37.205 13.116 1.00 0.00 C ATOM 1695 C CYS A 108 -7.172 -37.944 13.010 1.00 0.00 C ATOM 1696 O CYS A 108 -7.212 -39.128 12.671 1.00 0.00 O ATOM 1697 CB CYS A 108 -5.598 -36.386 11.847 1.00 0.00 C ATOM 1698 SG CYS A 108 -5.685 -37.349 10.319 1.00 0.00 S ATOM 0 H CYS A 108 -4.745 -38.945 12.710 1.00 0.00 H new ATOM 0 HA CYS A 108 -5.891 -36.531 13.971 1.00 0.00 H new ATOM 0 HB2 CYS A 108 -6.332 -35.582 11.799 1.00 0.00 H new ATOM 0 HB3 CYS A 108 -4.616 -35.918 11.913 1.00 0.00 H new ATOM 0 HG CYS A 108 -4.495 -37.458 9.806 1.00 0.00 H new ATOM 1704 N LEU A 109 -8.260 -37.240 13.303 1.00 0.00 N ATOM 1705 CA LEU A 109 -9.593 -37.830 13.242 1.00 0.00 C ATOM 1706 C LEU A 109 -10.275 -37.498 11.919 1.00 0.00 C ATOM 1707 O LEU A 109 -10.052 -36.433 11.343 1.00 0.00 O ATOM 1708 CB LEU A 109 -10.446 -37.330 14.409 1.00 0.00 C ATOM 1709 CG LEU A 109 -11.959 -37.491 14.251 1.00 0.00 C ATOM 1710 CD1 LEU A 109 -12.621 -37.675 15.608 1.00 0.00 C ATOM 1711 CD2 LEU A 109 -12.550 -36.291 13.526 1.00 0.00 C ATOM 0 H LEU A 109 -8.245 -36.260 13.585 1.00 0.00 H new ATOM 0 HA LEU A 109 -9.489 -38.913 13.314 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -10.137 -37.858 15.311 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -10.227 -36.274 14.567 1.00 0.00 H new ATOM 0 HG LEU A 109 -12.150 -38.382 13.653 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -13.697 -37.788 15.476 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -12.219 -38.566 16.091 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -12.422 -36.803 16.231 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -13.627 -36.423 13.422 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -12.348 -35.385 14.098 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -12.098 -36.204 12.538 1.00 0.00 H new ATOM 1723 N VAL A 110 -11.111 -38.416 11.444 1.00 0.00 N ATOM 1724 CA VAL A 110 -11.829 -38.220 10.190 1.00 0.00 C ATOM 1725 C VAL A 110 -13.312 -38.538 10.351 1.00 0.00 C ATOM 1726 O VAL A 110 -13.702 -39.702 10.437 1.00 0.00 O ATOM 1727 CB VAL A 110 -11.247 -39.097 9.066 1.00 0.00 C ATOM 1728 CG1 VAL A 110 -12.063 -38.944 7.792 1.00 0.00 C ATOM 1729 CG2 VAL A 110 -9.787 -38.746 8.820 1.00 0.00 C ATOM 0 H VAL A 110 -11.308 -39.303 11.909 1.00 0.00 H new ATOM 0 HA VAL A 110 -11.712 -37.171 9.919 1.00 0.00 H new ATOM 0 HB VAL A 110 -11.299 -40.140 9.378 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -11.636 -39.571 7.009 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -13.092 -39.249 7.980 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -12.046 -37.902 7.472 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -9.391 -39.375 8.023 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -9.709 -37.699 8.529 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -9.214 -38.913 9.732 1.00 0.00 H new ATOM 1739 N ASP A 111 -14.134 -37.495 10.390 1.00 0.00 N ATOM 1740 CA ASP A 111 -15.575 -37.662 10.539 1.00 0.00 C ATOM 1741 C ASP A 111 -16.279 -37.529 9.192 1.00 0.00 C ATOM 1742 O ASP A 111 -16.005 -36.606 8.425 1.00 0.00 O ATOM 1743 CB ASP A 111 -16.130 -36.632 11.523 1.00 0.00 C ATOM 1744 CG ASP A 111 -17.585 -36.886 11.868 1.00 0.00 C ATOM 1745 OD1 ASP A 111 -18.046 -38.032 11.686 1.00 0.00 O ATOM 1746 OD2 ASP A 111 -18.261 -35.939 12.320 1.00 0.00 O ATOM 0 H ASP A 111 -13.827 -36.525 10.320 1.00 0.00 H new ATOM 0 HA ASP A 111 -15.762 -38.662 10.929 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -15.535 -36.649 12.436 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -16.030 -35.634 11.095 1.00 0.00 H new ATOM 1751 N VAL A 112 -17.188 -38.457 8.911 1.00 0.00 N ATOM 1752 CA VAL A 112 -17.931 -38.444 7.657 1.00 0.00 C ATOM 1753 C VAL A 112 -19.433 -38.377 7.910 1.00 0.00 C ATOM 1754 O VAL A 112 -19.962 -39.084 8.768 1.00 0.00 O ATOM 1755 CB VAL A 112 -17.620 -39.690 6.806 1.00 0.00 C ATOM 1756 CG1 VAL A 112 -18.156 -40.944 7.480 1.00 0.00 C ATOM 1757 CG2 VAL A 112 -18.198 -39.537 5.408 1.00 0.00 C ATOM 0 H VAL A 112 -17.428 -39.227 9.535 1.00 0.00 H new ATOM 0 HA VAL A 112 -17.616 -37.554 7.112 1.00 0.00 H new ATOM 0 HB VAL A 112 -16.538 -39.788 6.718 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -17.927 -41.814 6.865 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -17.690 -41.059 8.458 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -19.236 -40.859 7.601 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -17.969 -40.426 4.820 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -19.279 -39.413 5.473 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -17.761 -38.662 4.927 1.00 0.00 H new ATOM 1767 N VAL A 113 -20.117 -37.523 7.155 1.00 0.00 N ATOM 1768 CA VAL A 113 -21.560 -37.364 7.296 1.00 0.00 C ATOM 1769 C VAL A 113 -22.201 -36.969 5.971 1.00 0.00 C ATOM 1770 O VAL A 113 -21.707 -36.104 5.247 1.00 0.00 O ATOM 1771 CB VAL A 113 -21.907 -36.304 8.358 1.00 0.00 C ATOM 1772 CG1 VAL A 113 -23.415 -36.163 8.499 1.00 0.00 C ATOM 1773 CG2 VAL A 113 -21.270 -36.658 9.693 1.00 0.00 C ATOM 0 H VAL A 113 -19.695 -36.931 6.440 1.00 0.00 H new ATOM 0 HA VAL A 113 -21.955 -38.329 7.614 1.00 0.00 H new ATOM 0 HB VAL A 113 -21.505 -35.345 8.033 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -23.641 -35.410 9.254 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -23.843 -35.859 7.544 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -23.843 -37.119 8.801 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -21.526 -35.898 10.431 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -21.640 -37.627 10.027 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -20.187 -36.703 9.579 1.00 0.00 H new ATOM 1783 N PRO A 114 -23.329 -37.617 5.643 1.00 0.00 N ATOM 1784 CA PRO A 114 -24.063 -37.349 4.402 1.00 0.00 C ATOM 1785 C PRO A 114 -24.736 -35.981 4.411 1.00 0.00 C ATOM 1786 O PRO A 114 -25.206 -35.515 5.449 1.00 0.00 O ATOM 1787 CB PRO A 114 -25.115 -38.461 4.366 1.00 0.00 C ATOM 1788 CG PRO A 114 -25.310 -38.845 5.792 1.00 0.00 C ATOM 1789 CD PRO A 114 -23.974 -38.660 6.457 1.00 0.00 C ATOM 0 HA PRO A 114 -23.405 -37.337 3.533 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -26.046 -38.111 3.920 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -24.775 -39.308 3.771 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -26.070 -38.222 6.263 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -25.648 -39.878 5.875 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -24.082 -38.349 7.496 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -23.395 -39.583 6.459 1.00 0.00 H new ATOM 1797 N VAL A 115 -24.779 -35.340 3.247 1.00 0.00 N ATOM 1798 CA VAL A 115 -25.395 -34.025 3.120 1.00 0.00 C ATOM 1799 C VAL A 115 -26.809 -34.133 2.559 1.00 0.00 C ATOM 1800 O VAL A 115 -27.004 -34.199 1.345 1.00 0.00 O ATOM 1801 CB VAL A 115 -24.563 -33.100 2.212 1.00 0.00 C ATOM 1802 CG1 VAL A 115 -25.237 -31.744 2.069 1.00 0.00 C ATOM 1803 CG2 VAL A 115 -23.151 -32.949 2.757 1.00 0.00 C ATOM 0 H VAL A 115 -24.394 -35.711 2.378 1.00 0.00 H new ATOM 0 HA VAL A 115 -25.436 -33.596 4.121 1.00 0.00 H new ATOM 0 HB VAL A 115 -24.499 -33.552 1.222 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -24.634 -31.104 1.424 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -26.226 -31.874 1.630 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -25.334 -31.281 3.051 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -22.577 -32.292 2.103 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -23.191 -32.520 3.758 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -22.671 -33.927 2.801 1.00 0.00 H new ATOM 1813 N LYS A 116 -27.794 -34.149 3.450 1.00 0.00 N ATOM 1814 CA LYS A 116 -29.191 -34.247 3.046 1.00 0.00 C ATOM 1815 C LYS A 116 -29.817 -32.862 2.912 1.00 0.00 C ATOM 1816 O LYS A 116 -29.228 -31.863 3.321 1.00 0.00 O ATOM 1817 CB LYS A 116 -29.980 -35.079 4.059 1.00 0.00 C ATOM 1818 CG LYS A 116 -29.433 -36.484 4.249 1.00 0.00 C ATOM 1819 CD LYS A 116 -30.097 -37.186 5.422 1.00 0.00 C ATOM 1820 CE LYS A 116 -29.698 -38.652 5.491 1.00 0.00 C ATOM 1821 NZ LYS A 116 -29.999 -39.247 6.823 1.00 0.00 N ATOM 0 H LYS A 116 -27.650 -34.095 4.458 1.00 0.00 H new ATOM 0 HA LYS A 116 -29.228 -34.739 2.074 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -29.978 -34.564 5.020 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -31.018 -35.143 3.734 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -29.592 -37.063 3.340 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -28.356 -36.437 4.413 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -29.819 -36.688 6.351 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -31.180 -37.106 5.330 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -30.226 -39.209 4.717 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -28.632 -38.749 5.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -29.712 -40.247 6.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -29.476 -38.732 7.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -31.019 -39.178 7.011 1.00 0.00 H new ATOM 1835 N ASN A 117 -31.015 -32.812 2.339 1.00 0.00 N ATOM 1836 CA ASN A 117 -31.721 -31.549 2.153 1.00 0.00 C ATOM 1837 C ASN A 117 -32.926 -31.458 3.084 1.00 0.00 C ATOM 1838 O ASN A 117 -33.120 -32.311 3.949 1.00 0.00 O ATOM 1839 CB ASN A 117 -32.174 -31.404 0.699 1.00 0.00 C ATOM 1840 CG ASN A 117 -31.087 -30.831 -0.191 1.00 0.00 C ATOM 1841 OD1 ASN A 117 -30.011 -30.466 0.282 1.00 0.00 O ATOM 1842 ND2 ASN A 117 -31.366 -30.748 -1.486 1.00 0.00 N ATOM 0 H ASN A 117 -31.517 -33.631 1.996 1.00 0.00 H new ATOM 0 HA ASN A 117 -31.034 -30.738 2.395 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -32.477 -32.379 0.317 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -33.052 -30.759 0.657 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -30.675 -30.369 -2.133 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -32.272 -31.063 -1.834 1.00 0.00 H new ATOM 1849 N GLU A 118 -33.732 -30.417 2.899 1.00 0.00 N ATOM 1850 CA GLU A 118 -34.918 -30.214 3.723 1.00 0.00 C ATOM 1851 C GLU A 118 -35.853 -31.417 3.635 1.00 0.00 C ATOM 1852 O GLU A 118 -36.680 -31.639 4.520 1.00 0.00 O ATOM 1853 CB GLU A 118 -35.658 -28.947 3.288 1.00 0.00 C ATOM 1854 CG GLU A 118 -35.983 -28.008 4.438 1.00 0.00 C ATOM 1855 CD GLU A 118 -34.751 -27.324 4.999 1.00 0.00 C ATOM 1856 OE1 GLU A 118 -34.156 -26.493 4.281 1.00 0.00 O ATOM 1857 OE2 GLU A 118 -34.382 -27.620 6.154 1.00 0.00 O ATOM 0 H GLU A 118 -33.585 -29.702 2.187 1.00 0.00 H new ATOM 0 HA GLU A 118 -34.595 -30.100 4.758 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -35.051 -28.415 2.556 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -36.584 -29.231 2.788 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -36.690 -27.252 4.096 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -36.476 -28.569 5.232 1.00 0.00 H new ATOM 1864 N ASP A 119 -35.716 -32.189 2.563 1.00 0.00 N ATOM 1865 CA ASP A 119 -36.547 -33.370 2.359 1.00 0.00 C ATOM 1866 C ASP A 119 -35.808 -34.635 2.784 1.00 0.00 C ATOM 1867 O ASP A 119 -36.389 -35.718 2.835 1.00 0.00 O ATOM 1868 CB ASP A 119 -36.966 -33.478 0.892 1.00 0.00 C ATOM 1869 CG ASP A 119 -38.460 -33.303 0.702 1.00 0.00 C ATOM 1870 OD1 ASP A 119 -39.037 -32.396 1.339 1.00 0.00 O ATOM 1871 OD2 ASP A 119 -39.052 -34.071 -0.084 1.00 0.00 O ATOM 0 H ASP A 119 -35.037 -32.018 1.821 1.00 0.00 H new ATOM 0 HA ASP A 119 -37.439 -33.267 2.977 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -36.438 -32.723 0.310 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -36.664 -34.450 0.502 1.00 0.00 H new ATOM 1876 N GLY A 120 -34.522 -34.489 3.088 1.00 0.00 N ATOM 1877 CA GLY A 120 -33.724 -35.628 3.504 1.00 0.00 C ATOM 1878 C GLY A 120 -33.042 -36.315 2.337 1.00 0.00 C ATOM 1879 O GLY A 120 -32.580 -37.449 2.460 1.00 0.00 O ATOM 0 H GLY A 120 -34.018 -33.603 3.054 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -32.970 -35.298 4.219 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -34.361 -36.345 4.022 1.00 0.00 H new ATOM 1883 N ALA A 121 -32.980 -35.627 1.202 1.00 0.00 N ATOM 1884 CA ALA A 121 -32.349 -36.177 0.009 1.00 0.00 C ATOM 1885 C ALA A 121 -30.849 -35.906 0.006 1.00 0.00 C ATOM 1886 O ALA A 121 -30.414 -34.765 -0.152 1.00 0.00 O ATOM 1887 CB ALA A 121 -32.994 -35.600 -1.243 1.00 0.00 C ATOM 0 H ALA A 121 -33.359 -34.688 1.084 1.00 0.00 H new ATOM 0 HA ALA A 121 -32.496 -37.257 0.016 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -32.513 -36.020 -2.127 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -34.055 -35.850 -1.254 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -32.877 -34.516 -1.246 1.00 0.00 H new ATOM 1893 N VAL A 122 -30.061 -36.962 0.184 1.00 0.00 N ATOM 1894 CA VAL A 122 -28.608 -36.837 0.201 1.00 0.00 C ATOM 1895 C VAL A 122 -28.058 -36.621 -1.204 1.00 0.00 C ATOM 1896 O VAL A 122 -28.117 -37.514 -2.049 1.00 0.00 O ATOM 1897 CB VAL A 122 -27.945 -38.086 0.813 1.00 0.00 C ATOM 1898 CG1 VAL A 122 -28.419 -39.345 0.103 1.00 0.00 C ATOM 1899 CG2 VAL A 122 -26.430 -37.968 0.753 1.00 0.00 C ATOM 0 H VAL A 122 -30.404 -37.913 0.318 1.00 0.00 H new ATOM 0 HA VAL A 122 -28.372 -35.970 0.817 1.00 0.00 H new ATOM 0 HB VAL A 122 -28.240 -38.156 1.860 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -27.940 -40.217 0.549 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -29.501 -39.434 0.204 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -28.157 -39.288 -0.953 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -25.978 -38.859 1.189 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -26.113 -37.872 -0.286 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -26.111 -37.088 1.312 1.00 0.00 H new ATOM 1909 N ILE A 123 -27.523 -35.429 -1.447 1.00 0.00 N ATOM 1910 CA ILE A 123 -26.961 -35.095 -2.749 1.00 0.00 C ATOM 1911 C ILE A 123 -25.471 -35.415 -2.803 1.00 0.00 C ATOM 1912 O ILE A 123 -24.956 -35.851 -3.832 1.00 0.00 O ATOM 1913 CB ILE A 123 -27.168 -33.607 -3.088 1.00 0.00 C ATOM 1914 CG1 ILE A 123 -28.608 -33.189 -2.785 1.00 0.00 C ATOM 1915 CG2 ILE A 123 -26.830 -33.344 -4.547 1.00 0.00 C ATOM 1916 CD1 ILE A 123 -28.735 -32.288 -1.577 1.00 0.00 C ATOM 0 H ILE A 123 -27.467 -34.678 -0.759 1.00 0.00 H new ATOM 0 HA ILE A 123 -27.488 -35.703 -3.485 1.00 0.00 H new ATOM 0 HB ILE A 123 -26.498 -33.011 -2.468 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -29.020 -32.677 -3.655 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -29.211 -34.083 -2.626 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -26.981 -32.288 -4.771 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -25.789 -33.609 -4.733 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -27.477 -33.946 -5.185 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -29.783 -32.032 -1.423 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -28.354 -32.805 -0.696 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -28.159 -31.377 -1.741 1.00 0.00 H new ATOM 1928 N MET A 124 -24.784 -35.197 -1.686 1.00 0.00 N ATOM 1929 CA MET A 124 -23.353 -35.465 -1.606 1.00 0.00 C ATOM 1930 C MET A 124 -22.941 -35.789 -0.173 1.00 0.00 C ATOM 1931 O MET A 124 -23.772 -35.802 0.735 1.00 0.00 O ATOM 1932 CB MET A 124 -22.557 -34.263 -2.118 1.00 0.00 C ATOM 1933 CG MET A 124 -22.702 -33.023 -1.250 1.00 0.00 C ATOM 1934 SD MET A 124 -23.152 -31.558 -2.200 1.00 0.00 S ATOM 1935 CE MET A 124 -24.026 -30.606 -0.960 1.00 0.00 C ATOM 0 H MET A 124 -25.195 -34.836 -0.825 1.00 0.00 H new ATOM 0 HA MET A 124 -23.135 -36.329 -2.233 1.00 0.00 H new ATOM 0 HB2 MET A 124 -21.503 -34.534 -2.177 1.00 0.00 H new ATOM 0 HB3 MET A 124 -22.882 -34.027 -3.131 1.00 0.00 H new ATOM 0 HG2 MET A 124 -23.460 -33.204 -0.488 1.00 0.00 H new ATOM 0 HG3 MET A 124 -21.763 -32.838 -0.728 1.00 0.00 H new ATOM 0 HE1 MET A 124 -24.260 -29.618 -1.357 1.00 0.00 H new ATOM 0 HE2 MET A 124 -24.951 -31.118 -0.693 1.00 0.00 H new ATOM 0 HE3 MET A 124 -23.400 -30.502 -0.074 1.00 0.00 H new ATOM 1945 N PHE A 125 -21.652 -36.049 0.023 1.00 0.00 N ATOM 1946 CA PHE A 125 -21.130 -36.374 1.345 1.00 0.00 C ATOM 1947 C PHE A 125 -20.150 -35.306 1.820 1.00 0.00 C ATOM 1948 O PHE A 125 -19.568 -34.580 1.014 1.00 0.00 O ATOM 1949 CB PHE A 125 -20.442 -37.741 1.323 1.00 0.00 C ATOM 1950 CG PHE A 125 -21.294 -38.832 0.739 1.00 0.00 C ATOM 1951 CD1 PHE A 125 -22.676 -38.755 0.794 1.00 0.00 C ATOM 1952 CD2 PHE A 125 -20.712 -39.934 0.134 1.00 0.00 C ATOM 1953 CE1 PHE A 125 -23.462 -39.756 0.258 1.00 0.00 C ATOM 1954 CE2 PHE A 125 -21.493 -40.939 -0.404 1.00 0.00 C ATOM 1955 CZ PHE A 125 -22.870 -40.851 -0.342 1.00 0.00 C ATOM 0 H PHE A 125 -20.950 -36.041 -0.717 1.00 0.00 H new ATOM 0 HA PHE A 125 -21.968 -36.408 2.041 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -19.519 -37.665 0.748 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -20.163 -38.015 2.340 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -23.144 -37.902 1.262 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -19.636 -40.008 0.082 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -24.538 -39.683 0.308 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -21.027 -41.793 -0.873 1.00 0.00 H new ATOM 0 HZ PHE A 125 -23.482 -41.636 -0.761 1.00 0.00 H new ATOM 1965 N ILE A 126 -19.973 -35.217 3.134 1.00 0.00 N ATOM 1966 CA ILE A 126 -19.064 -34.238 3.717 1.00 0.00 C ATOM 1967 C ILE A 126 -18.282 -34.839 4.880 1.00 0.00 C ATOM 1968 O ILE A 126 -18.820 -35.618 5.668 1.00 0.00 O ATOM 1969 CB ILE A 126 -19.820 -32.991 4.212 1.00 0.00 C ATOM 1970 CG1 ILE A 126 -18.834 -31.937 4.719 1.00 0.00 C ATOM 1971 CG2 ILE A 126 -20.807 -33.370 5.306 1.00 0.00 C ATOM 1972 CD1 ILE A 126 -17.966 -31.348 3.628 1.00 0.00 C ATOM 0 H ILE A 126 -20.447 -35.811 3.815 1.00 0.00 H new ATOM 0 HA ILE A 126 -18.371 -33.943 2.929 1.00 0.00 H new ATOM 0 HB ILE A 126 -20.378 -32.567 3.377 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -19.390 -31.134 5.203 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -18.194 -32.385 5.479 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -21.334 -32.478 5.646 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -21.526 -34.089 4.914 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -20.269 -33.815 6.143 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -17.291 -30.608 4.059 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -17.383 -32.141 3.159 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -18.597 -30.870 2.879 1.00 0.00 H new ATOM 1984 N LEU A 127 -17.009 -34.472 4.982 1.00 0.00 N ATOM 1985 CA LEU A 127 -16.151 -34.974 6.050 1.00 0.00 C ATOM 1986 C LEU A 127 -15.118 -33.928 6.455 1.00 0.00 C ATOM 1987 O LEU A 127 -14.712 -33.096 5.645 1.00 0.00 O ATOM 1988 CB LEU A 127 -15.448 -36.257 5.606 1.00 0.00 C ATOM 1989 CG LEU A 127 -14.638 -36.166 4.312 1.00 0.00 C ATOM 1990 CD1 LEU A 127 -13.518 -37.194 4.310 1.00 0.00 C ATOM 1991 CD2 LEU A 127 -15.542 -36.356 3.103 1.00 0.00 C ATOM 0 H LEU A 127 -16.548 -33.829 4.338 1.00 0.00 H new ATOM 0 HA LEU A 127 -16.778 -35.192 6.914 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -14.781 -36.578 6.406 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -16.200 -37.037 5.486 1.00 0.00 H new ATOM 0 HG LEU A 127 -14.192 -35.173 4.254 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -12.953 -37.114 3.382 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -12.855 -37.011 5.156 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -13.942 -38.195 4.391 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -14.949 -36.288 2.191 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -16.018 -37.335 3.155 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -16.308 -35.581 3.096 1.00 0.00 H new ATOM 2003 N ASN A 128 -14.694 -33.978 7.714 1.00 0.00 N ATOM 2004 CA ASN A 128 -13.706 -33.036 8.226 1.00 0.00 C ATOM 2005 C ASN A 128 -12.644 -33.756 9.051 1.00 0.00 C ATOM 2006 O ASN A 128 -12.864 -34.868 9.532 1.00 0.00 O ATOM 2007 CB ASN A 128 -14.388 -31.962 9.077 1.00 0.00 C ATOM 2008 CG ASN A 128 -15.147 -30.954 8.237 1.00 0.00 C ATOM 2009 OD1 ASN A 128 -15.001 -30.912 7.015 1.00 0.00 O ATOM 2010 ND2 ASN A 128 -15.962 -30.134 8.890 1.00 0.00 N ATOM 0 H ASN A 128 -15.019 -34.661 8.398 1.00 0.00 H new ATOM 0 HA ASN A 128 -13.219 -32.561 7.375 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -15.075 -32.439 9.776 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -13.637 -31.443 9.672 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -16.498 -29.434 8.378 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -16.052 -30.205 9.904 1.00 0.00 H new ATOM 2017 N PHE A 129 -11.492 -33.114 9.212 1.00 0.00 N ATOM 2018 CA PHE A 129 -10.394 -33.692 9.979 1.00 0.00 C ATOM 2019 C PHE A 129 -10.231 -32.979 11.318 1.00 0.00 C ATOM 2020 O PHE A 129 -10.626 -31.824 11.469 1.00 0.00 O ATOM 2021 CB PHE A 129 -9.090 -33.612 9.183 1.00 0.00 C ATOM 2022 CG PHE A 129 -8.902 -34.753 8.224 1.00 0.00 C ATOM 2023 CD1 PHE A 129 -9.924 -35.133 7.370 1.00 0.00 C ATOM 2024 CD2 PHE A 129 -7.702 -35.445 8.177 1.00 0.00 C ATOM 2025 CE1 PHE A 129 -9.754 -36.182 6.486 1.00 0.00 C ATOM 2026 CE2 PHE A 129 -7.527 -36.494 7.295 1.00 0.00 C ATOM 2027 CZ PHE A 129 -8.554 -36.864 6.449 1.00 0.00 C ATOM 0 H PHE A 129 -11.294 -32.193 8.822 1.00 0.00 H new ATOM 0 HA PHE A 129 -10.630 -34.739 10.172 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -9.069 -32.674 8.628 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -8.250 -33.590 9.878 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -10.865 -34.603 7.395 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -6.895 -35.161 8.837 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -10.559 -36.468 5.825 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -6.587 -37.025 7.267 1.00 0.00 H new ATOM 0 HZ PHE A 129 -8.419 -37.685 5.760 1.00 0.00 H new ATOM 2037 N GLU A 130 -9.646 -33.678 12.286 1.00 0.00 N ATOM 2038 CA GLU A 130 -9.431 -33.112 13.613 1.00 0.00 C ATOM 2039 C GLU A 130 -8.245 -33.778 14.303 1.00 0.00 C ATOM 2040 O GLU A 130 -8.314 -34.944 14.693 1.00 0.00 O ATOM 2041 CB GLU A 130 -10.689 -33.272 14.469 1.00 0.00 C ATOM 2042 CG GLU A 130 -10.502 -32.838 15.913 1.00 0.00 C ATOM 2043 CD GLU A 130 -10.146 -31.369 16.039 1.00 0.00 C ATOM 2044 OE1 GLU A 130 -10.835 -30.535 15.416 1.00 0.00 O ATOM 2045 OE2 GLU A 130 -9.177 -31.055 16.763 1.00 0.00 O ATOM 0 H GLU A 130 -9.313 -34.636 12.176 1.00 0.00 H new ATOM 0 HA GLU A 130 -9.212 -32.051 13.496 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -11.497 -32.690 14.025 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -11.001 -34.316 14.450 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -11.418 -33.035 16.469 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -9.716 -33.439 16.370 1.00 0.00 H new ATOM 2052 N VAL A 131 -7.157 -33.030 14.450 1.00 0.00 N ATOM 2053 CA VAL A 131 -5.955 -33.547 15.094 1.00 0.00 C ATOM 2054 C VAL A 131 -6.269 -34.107 16.476 1.00 0.00 C ATOM 2055 O VAL A 131 -7.043 -33.522 17.234 1.00 0.00 O ATOM 2056 CB VAL A 131 -4.876 -32.455 15.227 1.00 0.00 C ATOM 2057 CG1 VAL A 131 -5.469 -31.189 15.826 1.00 0.00 C ATOM 2058 CG2 VAL A 131 -3.711 -32.958 16.067 1.00 0.00 C ATOM 0 H VAL A 131 -7.083 -32.064 14.132 1.00 0.00 H new ATOM 0 HA VAL A 131 -5.575 -34.348 14.459 1.00 0.00 H new ATOM 0 HB VAL A 131 -4.500 -32.216 14.232 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -4.692 -30.429 15.912 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -6.267 -30.821 15.181 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -5.873 -31.409 16.814 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -2.958 -32.174 16.151 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -4.068 -33.226 17.061 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -3.271 -33.834 15.591 1.00 0.00 H new ATOM 2068 N VAL A 132 -5.662 -35.245 16.800 1.00 0.00 N ATOM 2069 CA VAL A 132 -5.876 -35.884 18.093 1.00 0.00 C ATOM 2070 C VAL A 132 -4.550 -36.191 18.779 1.00 0.00 C ATOM 2071 O VAL A 132 -4.441 -36.116 20.003 1.00 0.00 O ATOM 2072 CB VAL A 132 -6.680 -37.189 17.947 1.00 0.00 C ATOM 2073 CG1 VAL A 132 -6.887 -37.844 19.305 1.00 0.00 C ATOM 2074 CG2 VAL A 132 -8.014 -36.919 17.268 1.00 0.00 C ATOM 0 H VAL A 132 -5.018 -35.743 16.185 1.00 0.00 H new ATOM 0 HA VAL A 132 -6.444 -35.182 18.704 1.00 0.00 H new ATOM 0 HB VAL A 132 -6.112 -37.877 17.321 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -7.457 -38.765 19.182 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -5.919 -38.074 19.750 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -7.434 -37.163 19.958 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -8.569 -37.852 17.173 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -8.590 -36.213 17.866 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -7.840 -36.498 16.278 1.00 0.00 H new ATOM 2084 N MET A 133 -3.543 -36.537 17.983 1.00 0.00 N ATOM 2085 CA MET A 133 -2.223 -36.854 18.515 1.00 0.00 C ATOM 2086 C MET A 133 -1.127 -36.386 17.563 1.00 0.00 C ATOM 2087 O MET A 133 -0.515 -37.192 16.863 1.00 0.00 O ATOM 2088 CB MET A 133 -2.095 -38.359 18.758 1.00 0.00 C ATOM 2089 CG MET A 133 -2.257 -38.755 20.216 1.00 0.00 C ATOM 2090 SD MET A 133 -3.513 -40.027 20.455 1.00 0.00 S ATOM 2091 CE MET A 133 -3.470 -40.215 22.236 1.00 0.00 C ATOM 0 H MET A 133 -3.616 -36.605 16.968 1.00 0.00 H new ATOM 0 HA MET A 133 -2.105 -36.329 19.463 1.00 0.00 H new ATOM 0 HB2 MET A 133 -2.845 -38.880 18.163 1.00 0.00 H new ATOM 0 HB3 MET A 133 -1.120 -38.694 18.405 1.00 0.00 H new ATOM 0 HG2 MET A 133 -1.302 -39.116 20.599 1.00 0.00 H new ATOM 0 HG3 MET A 133 -2.522 -37.874 20.800 1.00 0.00 H new ATOM 0 HE1 MET A 133 -4.195 -40.970 22.540 1.00 0.00 H new ATOM 0 HE2 MET A 133 -2.472 -40.525 22.545 1.00 0.00 H new ATOM 0 HE3 MET A 133 -3.717 -39.264 22.708 1.00 0.00 H new ATOM 2101 N GLU A 134 -0.885 -35.079 17.542 1.00 0.00 N ATOM 2102 CA GLU A 134 0.137 -34.505 16.674 1.00 0.00 C ATOM 2103 C GLU A 134 1.511 -34.572 17.334 1.00 0.00 C ATOM 2104 O GLU A 134 1.934 -33.635 18.010 1.00 0.00 O ATOM 2105 CB GLU A 134 -0.208 -33.054 16.334 1.00 0.00 C ATOM 2106 CG GLU A 134 0.857 -32.353 15.508 1.00 0.00 C ATOM 2107 CD GLU A 134 1.709 -31.409 16.333 1.00 0.00 C ATOM 2108 OE1 GLU A 134 1.133 -30.586 17.076 1.00 0.00 O ATOM 2109 OE2 GLU A 134 2.951 -31.491 16.237 1.00 0.00 O ATOM 0 H GLU A 134 -1.382 -34.398 18.116 1.00 0.00 H new ATOM 0 HA GLU A 134 0.166 -35.089 15.754 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -1.152 -33.032 15.789 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -0.362 -32.499 17.260 1.00 0.00 H new ATOM 0 HG2 GLU A 134 1.498 -33.100 15.040 1.00 0.00 H new ATOM 0 HG3 GLU A 134 0.378 -31.795 14.703 1.00 0.00 H new ATOM 2116 N LYS A 135 2.203 -35.688 17.133 1.00 0.00 N ATOM 2117 CA LYS A 135 3.530 -35.880 17.707 1.00 0.00 C ATOM 2118 C LYS A 135 4.448 -34.714 17.356 1.00 0.00 C ATOM 2119 O LYS A 135 4.900 -33.980 18.236 1.00 0.00 O ATOM 2120 CB LYS A 135 4.140 -37.191 17.206 1.00 0.00 C ATOM 2121 CG LYS A 135 3.689 -38.411 17.991 1.00 0.00 C ATOM 2122 CD LYS A 135 2.201 -38.666 17.819 1.00 0.00 C ATOM 2123 CE LYS A 135 1.815 -40.058 18.295 1.00 0.00 C ATOM 2124 NZ LYS A 135 1.819 -40.157 19.781 1.00 0.00 N ATOM 0 H LYS A 135 1.867 -36.474 16.577 1.00 0.00 H new ATOM 0 HA LYS A 135 3.427 -35.925 18.791 1.00 0.00 H new ATOM 0 HB2 LYS A 135 3.877 -37.327 16.157 1.00 0.00 H new ATOM 0 HB3 LYS A 135 5.226 -37.119 17.256 1.00 0.00 H new ATOM 0 HG2 LYS A 135 4.250 -39.285 17.660 1.00 0.00 H new ATOM 0 HG3 LYS A 135 3.915 -38.269 19.048 1.00 0.00 H new ATOM 0 HD2 LYS A 135 1.636 -37.920 18.378 1.00 0.00 H new ATOM 0 HD3 LYS A 135 1.930 -38.551 16.769 1.00 0.00 H new ATOM 0 HE2 LYS A 135 0.824 -40.309 17.917 1.00 0.00 H new ATOM 0 HE3 LYS A 135 2.509 -40.789 17.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 1.551 -41.121 20.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 2.771 -39.942 20.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 1.138 -39.477 20.176 1.00 0.00 H new