USER MOD reduce.3.24.130724 H: found=0, std=0, add=1041, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 1044 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 650 CYS SG : rot -36:sc= -2.34 USER MOD Set 1.2: A 719 GLN : amide:sc= -1.54 K(o=-3.9,f=-2.8) USER MOD Set 2.1: A 684 LYS NZ :NH3+ 149:sc= 0.536 (180deg=0) USER MOD Set 2.2: A 685 ASN : amide:sc= 0.366 K(o=0.9,f=-2.5!) USER MOD Set 3.1: A 649 TYR OH : rot 80:sc= -0.466 USER MOD Set 3.2: A 651 HIS : no HE2:sc= -10.1! C(o=-13!,f=-19!) USER MOD Set 3.3: A 657 SER OG : rot 155:sc= -2.36! USER MOD Set 4.1: A 619 SER OG : rot -90:sc= -0.445 USER MOD Set 4.2: A 622 HIS : no HD1:sc= -11.9! C(o=-12!,f=-17!) USER MOD Single : A 579 THR OG1 : rot -110:sc= -1.06 USER MOD Single : A 581 LYS NZ :NH3+ -158:sc= -0.0826 (180deg=-0.62) USER MOD Single : A 586 SER OG : rot -159:sc= -0.548 USER MOD Single : A 589 GLN : amide:sc= -3.87! K(o=-3.9!,f=-2.3) USER MOD Single : A 591 SER OG : rot 180:sc= 0 USER MOD Single : A 595 GLN : amide:sc= -1.38 K(o=-1.4,f=-0.62) USER MOD Single : A 596 GLN : amide:sc= -1.04 K(o=-1,f=-0.25) USER MOD Single : A 599 ASN : amide:sc= -0.372 K(o=-0.37,f=-4.5!) USER MOD Single : A 606 SER OG : rot 160:sc= -0.403 USER MOD Single : A 609 CYS SG : rot 176:sc= -0.572 USER MOD Single : A 610 ASN : amide:sc= -4.5! C(o=-4.5!,f=-9.5!) USER MOD Single : A 611 CYS SG : rot -24:sc= -14.8! USER MOD Single : A 612 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 616 ASN : amide:sc= -2.01 K(o=-2,f=-0.18) USER MOD Single : A 623 CYS SG : rot 172:sc= -6.14! USER MOD Single : A 627 LYS NZ :NH3+ 146:sc= 0.306 (180deg=0.0278) USER MOD Single : A 628 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 630 HIS : no HD1:sc= -1.68! K(o=-1.7!,f=-0.75) USER MOD Single : A 652 THR OG1 : rot 52:sc= -0.591! USER MOD Single : A 654 THR OG1 : rot 180:sc= 0 USER MOD Single : A 655 ASN : amide:sc= -2.43! K(o=-2.4!,f=-1.4) USER MOD Single : A 658 TYR OH : rot 180:sc= 0 USER MOD Single : A 660 ASN : amide:sc= 0.141 X(o=0.14,f=0) USER MOD Single : A 661 ASN : amide:sc= -0.033 X(o=-0.033,f=-0.033) USER MOD Single : A 662 ASN : amide:sc= -6.68! C(o=-6.7!,f=-13!) USER MOD Single : A 664 MET CE :methyl -120:sc= -3.39 (180deg=-10.3!) USER MOD Single : A 666 GLN : amide:sc= 0.544 K(o=0.54,f=-2.6!) USER MOD Single : A 668 THR OG1 : rot -72:sc= 0.562 USER MOD Single : A 669 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 673 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 679 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 686 ASN : amide:sc= -0.261 K(o=-0.26,f=-1.5) USER MOD Single : A 687 LYS NZ :NH3+ -177:sc=-0.00433 (180deg=-0.0322) USER MOD Single : A 693 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 697 ASN : amide:sc= -0.45 X(o=-0.45,f=-0.49) USER MOD Single : A 699 THR OG1 : rot -17:sc= 0.929 USER MOD Single : A 718 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 720 THR OG1 : rot 180:sc= 0 USER MOD Single : A 724 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 728 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 729 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 29 N ARG A 576 -10.565 6.660 -13.584 1.00 0.00 N ATOM 30 CA ARG A 576 -9.376 6.026 -14.137 1.00 0.00 C ATOM 31 C ARG A 576 -8.168 6.949 -14.043 1.00 0.00 C ATOM 32 O ARG A 576 -8.273 8.151 -14.282 1.00 0.00 O ATOM 33 CB ARG A 576 -9.625 5.638 -15.596 1.00 0.00 C ATOM 34 CG ARG A 576 -8.571 4.707 -16.175 1.00 0.00 C ATOM 35 CD ARG A 576 -7.347 5.464 -16.677 1.00 0.00 C ATOM 36 NE ARG A 576 -7.693 6.754 -17.273 1.00 0.00 N ATOM 37 CZ ARG A 576 -8.302 6.888 -18.449 1.00 0.00 C ATOM 38 NH1 ARG A 576 -8.627 5.818 -19.163 1.00 0.00 N ATOM 39 NH2 ARG A 576 -8.586 8.097 -18.914 1.00 0.00 N ATOM 0 HA ARG A 576 -9.164 5.130 -13.554 1.00 0.00 H new ATOM 0 HB2 ARG A 576 -10.601 5.158 -15.673 1.00 0.00 H new ATOM 0 HB3 ARG A 576 -9.667 6.544 -16.201 1.00 0.00 H new ATOM 0 HG2 ARG A 576 -8.265 3.989 -15.414 1.00 0.00 H new ATOM 0 HG3 ARG A 576 -9.005 4.136 -16.996 1.00 0.00 H new ATOM 0 HD2 ARG A 576 -6.657 5.623 -15.848 1.00 0.00 H new ATOM 0 HD3 ARG A 576 -6.824 4.855 -17.414 1.00 0.00 H new ATOM 0 HE ARG A 576 -7.454 7.601 -16.757 1.00 0.00 H new ATOM 0 HH11 ARG A 576 -8.410 4.885 -18.812 1.00 0.00 H new ATOM 0 HH12 ARG A 576 -9.094 5.928 -20.063 1.00 0.00 H new ATOM 0 HH21 ARG A 576 -8.338 8.924 -18.371 1.00 0.00 H new ATOM 0 HH22 ARG A 576 -9.053 8.200 -19.815 1.00 0.00 H new ATOM 53 N PHE A 577 -7.021 6.376 -13.698 1.00 0.00 N ATOM 54 CA PHE A 577 -5.793 7.147 -13.576 1.00 0.00 C ATOM 55 C PHE A 577 -4.668 6.516 -14.391 1.00 0.00 C ATOM 56 O PHE A 577 -4.014 7.187 -15.190 1.00 0.00 O ATOM 57 CB PHE A 577 -5.378 7.251 -12.102 1.00 0.00 C ATOM 58 CG PHE A 577 -3.917 7.535 -11.886 1.00 0.00 C ATOM 59 CD1 PHE A 577 -2.983 6.515 -11.965 1.00 0.00 C ATOM 60 CD2 PHE A 577 -3.479 8.819 -11.612 1.00 0.00 C ATOM 61 CE1 PHE A 577 -1.640 6.771 -11.776 1.00 0.00 C ATOM 62 CE2 PHE A 577 -2.137 9.081 -11.419 1.00 0.00 C ATOM 63 CZ PHE A 577 -1.215 8.055 -11.502 1.00 0.00 C ATOM 0 H PHE A 577 -6.917 5.381 -13.498 1.00 0.00 H new ATOM 0 HA PHE A 577 -5.980 8.147 -13.967 1.00 0.00 H new ATOM 0 HB2 PHE A 577 -5.963 8.039 -11.627 1.00 0.00 H new ATOM 0 HB3 PHE A 577 -5.632 6.318 -11.599 1.00 0.00 H new ATOM 0 HD1 PHE A 577 -3.310 5.508 -12.177 1.00 0.00 H new ATOM 0 HD2 PHE A 577 -4.195 9.625 -11.548 1.00 0.00 H new ATOM 0 HE1 PHE A 577 -0.922 5.967 -11.843 1.00 0.00 H new ATOM 0 HE2 PHE A 577 -1.808 10.087 -11.203 1.00 0.00 H new ATOM 0 HZ PHE A 577 -0.165 8.257 -11.353 1.00 0.00 H new ATOM 73 N LEU A 578 -4.434 5.227 -14.165 1.00 0.00 N ATOM 74 CA LEU A 578 -3.373 4.513 -14.860 1.00 0.00 C ATOM 75 C LEU A 578 -3.933 3.420 -15.756 1.00 0.00 C ATOM 76 O LEU A 578 -4.674 2.552 -15.303 1.00 0.00 O ATOM 77 CB LEU A 578 -2.408 3.900 -13.842 1.00 0.00 C ATOM 78 CG LEU A 578 -1.299 3.009 -14.416 1.00 0.00 C ATOM 79 CD1 LEU A 578 -0.734 3.589 -15.702 1.00 0.00 C ATOM 80 CD2 LEU A 578 -0.188 2.829 -13.396 1.00 0.00 C ATOM 0 H LEU A 578 -4.965 4.658 -13.506 1.00 0.00 H new ATOM 0 HA LEU A 578 -2.842 5.228 -15.489 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -1.942 4.710 -13.280 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -2.988 3.311 -13.131 1.00 0.00 H new ATOM 0 HG LEU A 578 -1.737 2.038 -14.646 1.00 0.00 H new ATOM 0 HD11 LEU A 578 0.050 2.934 -16.083 1.00 0.00 H new ATOM 0 HD12 LEU A 578 -1.529 3.673 -16.443 1.00 0.00 H new ATOM 0 HD13 LEU A 578 -0.317 4.576 -15.503 1.00 0.00 H new ATOM 0 HD21 LEU A 578 0.592 2.195 -13.816 1.00 0.00 H new ATOM 0 HD22 LEU A 578 0.233 3.802 -13.141 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -0.591 2.361 -12.498 1.00 0.00 H new ATOM 92 N THR A 579 -3.563 3.458 -17.029 1.00 0.00 N ATOM 93 CA THR A 579 -4.020 2.458 -17.977 1.00 0.00 C ATOM 94 C THR A 579 -2.906 1.475 -18.308 1.00 0.00 C ATOM 95 O THR A 579 -1.915 1.834 -18.941 1.00 0.00 O ATOM 96 CB THR A 579 -4.526 3.098 -19.283 1.00 0.00 C ATOM 97 OG1 THR A 579 -5.409 4.187 -18.986 1.00 0.00 O ATOM 98 CG2 THR A 579 -5.251 2.071 -20.144 1.00 0.00 C ATOM 0 H THR A 579 -2.949 4.170 -17.426 1.00 0.00 H new ATOM 0 HA THR A 579 -4.847 1.930 -17.502 1.00 0.00 H new ATOM 0 HB THR A 579 -3.664 3.470 -19.837 1.00 0.00 H new ATOM 0 HG1 THR A 579 -6.325 3.943 -19.235 1.00 0.00 H new ATOM 0 HG21 THR A 579 -5.599 2.546 -21.061 1.00 0.00 H new ATOM 0 HG22 THR A 579 -4.569 1.258 -20.393 1.00 0.00 H new ATOM 0 HG23 THR A 579 -6.104 1.673 -19.595 1.00 0.00 H new ATOM 106 N LEU A 580 -3.095 0.225 -17.912 1.00 0.00 N ATOM 107 CA LEU A 580 -2.131 -0.822 -18.201 1.00 0.00 C ATOM 108 C LEU A 580 -2.725 -1.682 -19.286 1.00 0.00 C ATOM 109 O LEU A 580 -3.712 -2.377 -19.055 1.00 0.00 O ATOM 110 CB LEU A 580 -1.843 -1.659 -16.953 1.00 0.00 C ATOM 111 CG LEU A 580 -0.899 -1.006 -15.942 1.00 0.00 C ATOM 112 CD1 LEU A 580 -1.649 -0.618 -14.679 1.00 0.00 C ATOM 113 CD2 LEU A 580 0.258 -1.938 -15.611 1.00 0.00 C ATOM 0 H LEU A 580 -3.912 -0.088 -17.387 1.00 0.00 H new ATOM 0 HA LEU A 580 -1.183 -0.390 -18.522 1.00 0.00 H new ATOM 0 HB2 LEU A 580 -2.788 -1.880 -16.456 1.00 0.00 H new ATOM 0 HB3 LEU A 580 -1.416 -2.612 -17.264 1.00 0.00 H new ATOM 0 HG LEU A 580 -0.493 -0.099 -16.391 1.00 0.00 H new ATOM 0 HD11 LEU A 580 -0.959 -0.155 -13.974 1.00 0.00 H new ATOM 0 HD12 LEU A 580 -2.441 0.089 -14.928 1.00 0.00 H new ATOM 0 HD13 LEU A 580 -2.086 -1.508 -14.228 1.00 0.00 H new ATOM 0 HD21 LEU A 580 0.919 -1.456 -14.890 1.00 0.00 H new ATOM 0 HD22 LEU A 580 -0.130 -2.863 -15.185 1.00 0.00 H new ATOM 0 HD23 LEU A 580 0.815 -2.163 -16.520 1.00 0.00 H new ATOM 125 N LYS A 581 -2.177 -1.593 -20.483 1.00 0.00 N ATOM 126 CA LYS A 581 -2.747 -2.336 -21.593 1.00 0.00 C ATOM 127 C LYS A 581 -1.849 -3.432 -22.142 1.00 0.00 C ATOM 128 O LYS A 581 -0.962 -3.167 -22.954 1.00 0.00 O ATOM 129 CB LYS A 581 -3.111 -1.370 -22.719 1.00 0.00 C ATOM 130 CG LYS A 581 -3.805 -0.106 -22.239 1.00 0.00 C ATOM 131 CD LYS A 581 -3.956 0.909 -23.361 1.00 0.00 C ATOM 132 CE LYS A 581 -2.927 2.024 -23.251 1.00 0.00 C ATOM 133 NZ LYS A 581 -3.559 3.335 -22.934 1.00 0.00 N ATOM 0 H LYS A 581 -1.358 -1.029 -20.710 1.00 0.00 H new ATOM 0 HA LYS A 581 -3.630 -2.837 -21.197 1.00 0.00 H new ATOM 0 HB2 LYS A 581 -2.204 -1.094 -23.256 1.00 0.00 H new ATOM 0 HB3 LYS A 581 -3.759 -1.882 -23.430 1.00 0.00 H new ATOM 0 HG2 LYS A 581 -4.788 -0.358 -21.841 1.00 0.00 H new ATOM 0 HG3 LYS A 581 -3.234 0.336 -21.422 1.00 0.00 H new ATOM 0 HD2 LYS A 581 -3.848 0.407 -24.323 1.00 0.00 H new ATOM 0 HD3 LYS A 581 -4.959 1.335 -23.334 1.00 0.00 H new ATOM 0 HE2 LYS A 581 -2.202 1.774 -22.476 1.00 0.00 H new ATOM 0 HE3 LYS A 581 -2.377 2.104 -24.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 -2.925 4.106 -23.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 -4.462 3.417 -23.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 -3.732 3.398 -21.911 1.00 0.00 H new ATOM 147 N PRO A 582 -2.104 -4.698 -21.748 1.00 0.00 N ATOM 148 CA PRO A 582 -1.345 -5.835 -22.263 1.00 0.00 C ATOM 149 C PRO A 582 -1.190 -5.708 -23.777 1.00 0.00 C ATOM 150 O PRO A 582 -2.128 -5.960 -24.535 1.00 0.00 O ATOM 151 CB PRO A 582 -2.206 -7.047 -21.892 1.00 0.00 C ATOM 152 CG PRO A 582 -3.070 -6.606 -20.749 1.00 0.00 C ATOM 153 CD PRO A 582 -3.166 -5.103 -20.807 1.00 0.00 C ATOM 0 HA PRO A 582 -0.337 -5.908 -21.855 1.00 0.00 H new ATOM 0 HB2 PRO A 582 -2.813 -7.368 -22.739 1.00 0.00 H new ATOM 0 HB3 PRO A 582 -1.584 -7.895 -21.606 1.00 0.00 H new ATOM 0 HG2 PRO A 582 -4.060 -7.056 -20.821 1.00 0.00 H new ATOM 0 HG3 PRO A 582 -2.642 -6.926 -19.799 1.00 0.00 H new ATOM 0 HD2 PRO A 582 -4.148 -4.782 -21.155 1.00 0.00 H new ATOM 0 HD3 PRO A 582 -3.015 -4.658 -19.824 1.00 0.00 H new ATOM 161 N LEU A 583 -0.017 -5.248 -24.199 1.00 0.00 N ATOM 162 CA LEU A 583 0.259 -4.999 -25.615 1.00 0.00 C ATOM 163 C LEU A 583 0.489 -6.269 -26.434 1.00 0.00 C ATOM 164 O LEU A 583 0.845 -7.321 -25.905 1.00 0.00 O ATOM 165 CB LEU A 583 1.458 -4.060 -25.773 1.00 0.00 C ATOM 166 CG LEU A 583 2.502 -4.098 -24.649 1.00 0.00 C ATOM 167 CD1 LEU A 583 2.957 -5.524 -24.377 1.00 0.00 C ATOM 168 CD2 LEU A 583 3.692 -3.217 -24.999 1.00 0.00 C ATOM 0 H LEU A 583 0.765 -5.038 -23.578 1.00 0.00 H new ATOM 0 HA LEU A 583 -0.642 -4.530 -26.012 1.00 0.00 H new ATOM 0 HB2 LEU A 583 1.957 -4.297 -26.712 1.00 0.00 H new ATOM 0 HB3 LEU A 583 1.085 -3.040 -25.859 1.00 0.00 H new ATOM 0 HG LEU A 583 2.038 -3.712 -23.742 1.00 0.00 H new ATOM 0 HD11 LEU A 583 3.697 -5.523 -23.576 1.00 0.00 H new ATOM 0 HD12 LEU A 583 2.100 -6.129 -24.079 1.00 0.00 H new ATOM 0 HD13 LEU A 583 3.400 -5.943 -25.280 1.00 0.00 H new ATOM 0 HD21 LEU A 583 4.423 -3.255 -24.191 1.00 0.00 H new ATOM 0 HD22 LEU A 583 4.151 -3.575 -25.921 1.00 0.00 H new ATOM 0 HD23 LEU A 583 3.356 -2.189 -25.136 1.00 0.00 H new ATOM 180 N PRO A 584 0.274 -6.154 -27.765 1.00 0.00 N ATOM 181 CA PRO A 584 0.438 -7.262 -28.716 1.00 0.00 C ATOM 182 C PRO A 584 1.771 -7.982 -28.569 1.00 0.00 C ATOM 183 O PRO A 584 1.885 -9.159 -28.910 1.00 0.00 O ATOM 184 CB PRO A 584 0.360 -6.575 -30.079 1.00 0.00 C ATOM 185 CG PRO A 584 -0.462 -5.357 -29.844 1.00 0.00 C ATOM 186 CD PRO A 584 -0.159 -4.914 -28.439 1.00 0.00 C ATOM 0 HA PRO A 584 -0.315 -8.034 -28.560 1.00 0.00 H new ATOM 0 HB2 PRO A 584 1.352 -6.317 -30.449 1.00 0.00 H new ATOM 0 HB3 PRO A 584 -0.099 -7.225 -30.824 1.00 0.00 H new ATOM 0 HG2 PRO A 584 -0.214 -4.575 -30.561 1.00 0.00 H new ATOM 0 HG3 PRO A 584 -1.523 -5.574 -29.964 1.00 0.00 H new ATOM 0 HD2 PRO A 584 0.622 -4.154 -28.419 1.00 0.00 H new ATOM 0 HD3 PRO A 584 -1.036 -4.482 -27.958 1.00 0.00 H new ATOM 194 N ASP A 585 2.777 -7.287 -28.047 1.00 0.00 N ATOM 195 CA ASP A 585 4.085 -7.900 -27.855 1.00 0.00 C ATOM 196 C ASP A 585 3.944 -9.070 -26.889 1.00 0.00 C ATOM 197 O ASP A 585 4.683 -10.052 -26.959 1.00 0.00 O ATOM 198 CB ASP A 585 5.085 -6.878 -27.308 1.00 0.00 C ATOM 199 CG ASP A 585 6.393 -6.879 -28.074 1.00 0.00 C ATOM 200 OD1 ASP A 585 7.179 -7.834 -27.904 1.00 0.00 O ATOM 201 OD2 ASP A 585 6.630 -5.925 -28.845 1.00 0.00 O ATOM 0 H ASP A 585 2.713 -6.312 -27.753 1.00 0.00 H new ATOM 0 HA ASP A 585 4.461 -8.257 -28.814 1.00 0.00 H new ATOM 0 HB2 ASP A 585 4.643 -5.883 -27.351 1.00 0.00 H new ATOM 0 HB3 ASP A 585 5.282 -7.094 -26.258 1.00 0.00 H new ATOM 206 N SER A 586 2.953 -8.958 -26.014 1.00 0.00 N ATOM 207 CA SER A 586 2.645 -9.993 -25.044 1.00 0.00 C ATOM 208 C SER A 586 1.532 -10.879 -25.579 1.00 0.00 C ATOM 209 O SER A 586 0.719 -10.438 -26.389 1.00 0.00 O ATOM 210 CB SER A 586 2.222 -9.359 -23.720 1.00 0.00 C ATOM 211 OG SER A 586 1.335 -10.201 -23.003 1.00 0.00 O ATOM 0 H SER A 586 2.341 -8.144 -25.959 1.00 0.00 H new ATOM 0 HA SER A 586 3.534 -10.601 -24.873 1.00 0.00 H new ATOM 0 HB2 SER A 586 3.105 -9.157 -23.113 1.00 0.00 H new ATOM 0 HB3 SER A 586 1.741 -8.400 -23.912 1.00 0.00 H new ATOM 0 HG SER A 586 0.829 -9.667 -22.355 1.00 0.00 H new ATOM 217 N ILE A 587 1.484 -12.122 -25.121 1.00 0.00 N ATOM 218 CA ILE A 587 0.446 -13.045 -25.560 1.00 0.00 C ATOM 219 C ILE A 587 -0.950 -12.497 -25.244 1.00 0.00 C ATOM 220 O ILE A 587 -1.958 -13.047 -25.690 1.00 0.00 O ATOM 221 CB ILE A 587 0.617 -14.436 -24.909 1.00 0.00 C ATOM 222 CG1 ILE A 587 0.147 -14.421 -23.451 1.00 0.00 C ATOM 223 CG2 ILE A 587 2.070 -14.883 -24.992 1.00 0.00 C ATOM 224 CD1 ILE A 587 0.321 -15.748 -22.745 1.00 0.00 C ATOM 0 H ILE A 587 2.146 -12.513 -24.451 1.00 0.00 H new ATOM 0 HA ILE A 587 0.548 -13.151 -26.640 1.00 0.00 H new ATOM 0 HB ILE A 587 -0.002 -15.146 -25.457 1.00 0.00 H new ATOM 0 HG12 ILE A 587 0.700 -13.655 -22.908 1.00 0.00 H new ATOM 0 HG13 ILE A 587 -0.905 -14.138 -23.420 1.00 0.00 H new ATOM 0 HG21 ILE A 587 2.176 -15.864 -24.530 1.00 0.00 H new ATOM 0 HG22 ILE A 587 2.374 -14.940 -26.037 1.00 0.00 H new ATOM 0 HG23 ILE A 587 2.702 -14.165 -24.469 1.00 0.00 H new ATOM 0 HD11 ILE A 587 -0.033 -15.663 -21.718 1.00 0.00 H new ATOM 0 HD12 ILE A 587 -0.254 -16.515 -23.264 1.00 0.00 H new ATOM 0 HD13 ILE A 587 1.375 -16.024 -22.744 1.00 0.00 H new ATOM 236 N ILE A 588 -1.001 -11.419 -24.459 1.00 0.00 N ATOM 237 CA ILE A 588 -2.268 -10.807 -24.069 1.00 0.00 C ATOM 238 C ILE A 588 -2.487 -9.461 -24.768 1.00 0.00 C ATOM 239 O ILE A 588 -1.709 -8.523 -24.588 1.00 0.00 O ATOM 240 CB ILE A 588 -2.315 -10.605 -22.540 1.00 0.00 C ATOM 241 CG1 ILE A 588 -2.024 -11.929 -21.830 1.00 0.00 C ATOM 242 CG2 ILE A 588 -3.661 -10.050 -22.099 1.00 0.00 C ATOM 243 CD1 ILE A 588 -1.994 -11.814 -20.323 1.00 0.00 C ATOM 0 H ILE A 588 -0.176 -10.953 -24.081 1.00 0.00 H new ATOM 0 HA ILE A 588 -3.065 -11.484 -24.376 1.00 0.00 H new ATOM 0 HB ILE A 588 -1.550 -9.878 -22.267 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -2.782 -12.659 -22.115 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -1.065 -12.314 -22.176 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -3.663 -9.919 -21.017 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -3.834 -9.088 -22.582 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -4.452 -10.745 -22.382 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -1.782 -12.791 -19.888 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -1.217 -11.109 -20.027 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -2.961 -11.459 -19.966 1.00 0.00 H new ATOM 255 N GLN A 589 -3.559 -9.374 -25.559 1.00 0.00 N ATOM 256 CA GLN A 589 -3.897 -8.145 -26.282 1.00 0.00 C ATOM 257 C GLN A 589 -5.133 -7.492 -25.669 1.00 0.00 C ATOM 258 O GLN A 589 -6.161 -7.328 -26.327 1.00 0.00 O ATOM 259 CB GLN A 589 -4.150 -8.448 -27.761 1.00 0.00 C ATOM 260 CG GLN A 589 -2.905 -8.357 -28.624 1.00 0.00 C ATOM 261 CD GLN A 589 -2.168 -9.678 -28.722 1.00 0.00 C ATOM 262 OE1 GLN A 589 -2.314 -10.412 -29.700 1.00 0.00 O ATOM 263 NE2 GLN A 589 -1.373 -9.988 -27.707 1.00 0.00 N ATOM 0 H GLN A 589 -4.210 -10.143 -25.716 1.00 0.00 H new ATOM 0 HA GLN A 589 -3.056 -7.457 -26.202 1.00 0.00 H new ATOM 0 HB2 GLN A 589 -4.571 -9.449 -27.851 1.00 0.00 H new ATOM 0 HB3 GLN A 589 -4.897 -7.752 -28.143 1.00 0.00 H new ATOM 0 HG2 GLN A 589 -3.184 -8.025 -29.624 1.00 0.00 H new ATOM 0 HG3 GLN A 589 -2.236 -7.601 -28.212 1.00 0.00 H new ATOM 0 HE21 GLN A 589 -1.282 -9.349 -26.917 1.00 0.00 H new ATOM 0 HE22 GLN A 589 -0.852 -10.865 -27.717 1.00 0.00 H new ATOM 272 N GLU A 590 -5.023 -7.138 -24.396 1.00 0.00 N ATOM 273 CA GLU A 590 -6.125 -6.516 -23.661 1.00 0.00 C ATOM 274 C GLU A 590 -5.696 -5.188 -23.049 1.00 0.00 C ATOM 275 O GLU A 590 -4.517 -4.847 -23.066 1.00 0.00 O ATOM 276 CB GLU A 590 -6.625 -7.457 -22.563 1.00 0.00 C ATOM 277 CG GLU A 590 -7.510 -8.580 -23.082 1.00 0.00 C ATOM 278 CD GLU A 590 -7.266 -9.892 -22.361 1.00 0.00 C ATOM 279 OE1 GLU A 590 -7.099 -9.869 -21.125 1.00 0.00 O ATOM 280 OE2 GLU A 590 -7.242 -10.944 -23.037 1.00 0.00 O ATOM 0 H GLU A 590 -4.176 -7.271 -23.844 1.00 0.00 H new ATOM 0 HA GLU A 590 -6.934 -6.323 -24.366 1.00 0.00 H new ATOM 0 HB2 GLU A 590 -5.767 -7.890 -22.048 1.00 0.00 H new ATOM 0 HB3 GLU A 590 -7.181 -6.878 -21.825 1.00 0.00 H new ATOM 0 HG2 GLU A 590 -8.556 -8.296 -22.968 1.00 0.00 H new ATOM 0 HG3 GLU A 590 -7.331 -8.716 -24.148 1.00 0.00 H new ATOM 287 N SER A 591 -6.660 -4.445 -22.501 1.00 0.00 N ATOM 288 CA SER A 591 -6.363 -3.166 -21.863 1.00 0.00 C ATOM 289 C SER A 591 -6.960 -3.102 -20.458 1.00 0.00 C ATOM 290 O SER A 591 -8.164 -3.272 -20.272 1.00 0.00 O ATOM 291 CB SER A 591 -6.872 -1.990 -22.694 1.00 0.00 C ATOM 292 OG SER A 591 -7.564 -2.436 -23.849 1.00 0.00 O ATOM 0 H SER A 591 -7.646 -4.707 -22.487 1.00 0.00 H new ATOM 0 HA SER A 591 -5.278 -3.091 -21.791 1.00 0.00 H new ATOM 0 HB2 SER A 591 -7.534 -1.372 -22.087 1.00 0.00 H new ATOM 0 HB3 SER A 591 -6.032 -1.361 -22.991 1.00 0.00 H new ATOM 0 HG SER A 591 -7.880 -1.662 -24.360 1.00 0.00 H new ATOM 298 N LEU A 592 -6.101 -2.847 -19.477 1.00 0.00 N ATOM 299 CA LEU A 592 -6.521 -2.747 -18.083 1.00 0.00 C ATOM 300 C LEU A 592 -6.353 -1.312 -17.594 1.00 0.00 C ATOM 301 O LEU A 592 -5.379 -0.649 -17.936 1.00 0.00 O ATOM 302 CB LEU A 592 -5.703 -3.701 -17.202 1.00 0.00 C ATOM 303 CG LEU A 592 -4.954 -4.813 -17.947 1.00 0.00 C ATOM 304 CD1 LEU A 592 -3.611 -5.085 -17.288 1.00 0.00 C ATOM 305 CD2 LEU A 592 -5.797 -6.079 -18.000 1.00 0.00 C ATOM 0 H LEU A 592 -5.102 -2.705 -19.623 1.00 0.00 H new ATOM 0 HA LEU A 592 -7.571 -3.030 -18.015 1.00 0.00 H new ATOM 0 HB2 LEU A 592 -4.978 -3.114 -16.638 1.00 0.00 H new ATOM 0 HB3 LEU A 592 -6.374 -4.162 -16.477 1.00 0.00 H new ATOM 0 HG LEU A 592 -4.770 -4.483 -18.969 1.00 0.00 H new ATOM 0 HD11 LEU A 592 -3.094 -5.877 -17.830 1.00 0.00 H new ATOM 0 HD12 LEU A 592 -3.007 -4.178 -17.306 1.00 0.00 H new ATOM 0 HD13 LEU A 592 -3.769 -5.395 -16.255 1.00 0.00 H new ATOM 0 HD21 LEU A 592 -5.251 -6.858 -18.532 1.00 0.00 H new ATOM 0 HD22 LEU A 592 -6.013 -6.415 -16.986 1.00 0.00 H new ATOM 0 HD23 LEU A 592 -6.732 -5.872 -18.520 1.00 0.00 H new ATOM 317 N GLU A 593 -7.309 -0.825 -16.812 1.00 0.00 N ATOM 318 CA GLU A 593 -7.241 0.545 -16.310 1.00 0.00 C ATOM 319 C GLU A 593 -7.333 0.609 -14.786 1.00 0.00 C ATOM 320 O GLU A 593 -8.388 0.345 -14.211 1.00 0.00 O ATOM 321 CB GLU A 593 -8.360 1.384 -16.929 1.00 0.00 C ATOM 322 CG GLU A 593 -8.622 1.070 -18.394 1.00 0.00 C ATOM 323 CD GLU A 593 -9.902 1.703 -18.907 1.00 0.00 C ATOM 324 OE1 GLU A 593 -10.158 2.879 -18.574 1.00 0.00 O ATOM 325 OE2 GLU A 593 -10.648 1.021 -19.642 1.00 0.00 O ATOM 0 H GLU A 593 -8.131 -1.349 -16.514 1.00 0.00 H new ATOM 0 HA GLU A 593 -6.270 0.947 -16.598 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -9.278 1.224 -16.363 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -8.106 2.440 -16.833 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -7.782 1.422 -18.993 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -8.677 -0.011 -18.526 1.00 0.00 H new ATOM 332 N ILE A 594 -6.232 0.988 -14.134 1.00 0.00 N ATOM 333 CA ILE A 594 -6.217 1.113 -12.688 1.00 0.00 C ATOM 334 C ILE A 594 -7.013 2.335 -12.262 1.00 0.00 C ATOM 335 O ILE A 594 -6.582 3.472 -12.459 1.00 0.00 O ATOM 336 CB ILE A 594 -4.777 1.232 -12.140 1.00 0.00 C ATOM 337 CG1 ILE A 594 -4.044 -0.093 -12.326 1.00 0.00 C ATOM 338 CG2 ILE A 594 -4.790 1.637 -10.669 1.00 0.00 C ATOM 339 CD1 ILE A 594 -2.662 -0.122 -11.707 1.00 0.00 C ATOM 0 H ILE A 594 -5.346 1.211 -14.588 1.00 0.00 H new ATOM 0 HA ILE A 594 -6.669 0.210 -12.278 1.00 0.00 H new ATOM 0 HB ILE A 594 -4.252 2.008 -12.697 1.00 0.00 H new ATOM 0 HG12 ILE A 594 -4.643 -0.893 -11.891 1.00 0.00 H new ATOM 0 HG13 ILE A 594 -3.958 -0.303 -13.392 1.00 0.00 H new ATOM 0 HG21 ILE A 594 -3.766 1.715 -10.304 1.00 0.00 H new ATOM 0 HG22 ILE A 594 -5.288 2.601 -10.561 1.00 0.00 H new ATOM 0 HG23 ILE A 594 -5.326 0.885 -10.089 1.00 0.00 H new ATOM 0 HD11 ILE A 594 -2.206 -1.096 -11.881 1.00 0.00 H new ATOM 0 HD12 ILE A 594 -2.044 0.654 -12.159 1.00 0.00 H new ATOM 0 HD13 ILE A 594 -2.740 0.055 -10.634 1.00 0.00 H new ATOM 351 N GLN A 595 -8.169 2.095 -11.670 1.00 0.00 N ATOM 352 CA GLN A 595 -9.016 3.178 -11.207 1.00 0.00 C ATOM 353 C GLN A 595 -8.350 3.893 -10.040 1.00 0.00 C ATOM 354 O GLN A 595 -8.126 3.296 -8.987 1.00 0.00 O ATOM 355 CB GLN A 595 -10.387 2.644 -10.779 1.00 0.00 C ATOM 356 CG GLN A 595 -11.423 2.631 -11.893 1.00 0.00 C ATOM 357 CD GLN A 595 -10.887 2.041 -13.181 1.00 0.00 C ATOM 358 OE1 GLN A 595 -10.804 0.824 -13.334 1.00 0.00 O ATOM 359 NE2 GLN A 595 -10.522 2.909 -14.115 1.00 0.00 N ATOM 0 H GLN A 595 -8.542 1.161 -11.499 1.00 0.00 H new ATOM 0 HA GLN A 595 -9.159 3.883 -12.026 1.00 0.00 H new ATOM 0 HB2 GLN A 595 -10.267 1.630 -10.397 1.00 0.00 H new ATOM 0 HB3 GLN A 595 -10.761 3.253 -9.956 1.00 0.00 H new ATOM 0 HG2 GLN A 595 -12.292 2.058 -11.569 1.00 0.00 H new ATOM 0 HG3 GLN A 595 -11.764 3.649 -12.079 1.00 0.00 H new ATOM 0 HE21 GLN A 595 -10.609 3.911 -13.943 1.00 0.00 H new ATOM 0 HE22 GLN A 595 -10.154 2.575 -15.006 1.00 0.00 H new ATOM 368 N GLN A 596 -8.025 5.170 -10.229 1.00 0.00 N ATOM 369 CA GLN A 596 -7.379 5.952 -9.178 1.00 0.00 C ATOM 370 C GLN A 596 -8.085 5.739 -7.845 1.00 0.00 C ATOM 371 O GLN A 596 -7.472 5.811 -6.779 1.00 0.00 O ATOM 372 CB GLN A 596 -7.357 7.440 -9.556 1.00 0.00 C ATOM 373 CG GLN A 596 -8.610 8.227 -9.184 1.00 0.00 C ATOM 374 CD GLN A 596 -9.454 8.580 -10.390 1.00 0.00 C ATOM 375 OE1 GLN A 596 -10.679 8.504 -10.345 1.00 0.00 O ATOM 376 NE2 GLN A 596 -8.802 8.980 -11.473 1.00 0.00 N ATOM 0 H GLN A 596 -8.197 5.682 -11.094 1.00 0.00 H new ATOM 0 HA GLN A 596 -6.349 5.612 -9.073 1.00 0.00 H new ATOM 0 HB2 GLN A 596 -6.498 7.907 -9.074 1.00 0.00 H new ATOM 0 HB3 GLN A 596 -7.203 7.522 -10.632 1.00 0.00 H new ATOM 0 HG2 GLN A 596 -9.208 7.642 -8.485 1.00 0.00 H new ATOM 0 HG3 GLN A 596 -8.320 9.142 -8.667 1.00 0.00 H new ATOM 0 HE21 GLN A 596 -7.783 9.028 -11.466 1.00 0.00 H new ATOM 0 HE22 GLN A 596 -9.319 9.240 -12.313 1.00 0.00 H new ATOM 385 N GLY A 597 -9.384 5.482 -7.925 1.00 0.00 N ATOM 386 CA GLY A 597 -10.176 5.264 -6.733 1.00 0.00 C ATOM 387 C GLY A 597 -9.867 3.953 -6.030 1.00 0.00 C ATOM 388 O GLY A 597 -10.157 3.810 -4.842 1.00 0.00 O ATOM 0 H GLY A 597 -9.905 5.421 -8.800 1.00 0.00 H new ATOM 0 HA2 GLY A 597 -10.007 6.087 -6.039 1.00 0.00 H new ATOM 0 HA3 GLY A 597 -11.233 5.283 -7.000 1.00 0.00 H new ATOM 392 N VAL A 598 -9.291 2.983 -6.746 1.00 0.00 N ATOM 393 CA VAL A 598 -8.978 1.701 -6.140 1.00 0.00 C ATOM 394 C VAL A 598 -7.501 1.595 -5.780 1.00 0.00 C ATOM 395 O VAL A 598 -6.632 1.630 -6.653 1.00 0.00 O ATOM 396 CB VAL A 598 -9.349 0.547 -7.087 1.00 0.00 C ATOM 397 CG1 VAL A 598 -9.074 -0.797 -6.434 1.00 0.00 C ATOM 398 CG2 VAL A 598 -10.805 0.652 -7.514 1.00 0.00 C ATOM 0 H VAL A 598 -9.038 3.065 -7.731 1.00 0.00 H new ATOM 0 HA VAL A 598 -9.566 1.629 -5.225 1.00 0.00 H new ATOM 0 HB VAL A 598 -8.726 0.623 -7.978 1.00 0.00 H new ATOM 0 HG11 VAL A 598 -9.344 -1.598 -7.122 1.00 0.00 H new ATOM 0 HG12 VAL A 598 -8.015 -0.872 -6.188 1.00 0.00 H new ATOM 0 HG13 VAL A 598 -9.666 -0.887 -5.523 1.00 0.00 H new ATOM 0 HG21 VAL A 598 -11.048 -0.173 -8.184 1.00 0.00 H new ATOM 0 HG22 VAL A 598 -11.446 0.606 -6.634 1.00 0.00 H new ATOM 0 HG23 VAL A 598 -10.965 1.598 -8.031 1.00 0.00 H new ATOM 408 N ASN A 599 -7.228 1.430 -4.491 1.00 0.00 N ATOM 409 CA ASN A 599 -5.862 1.280 -4.009 1.00 0.00 C ATOM 410 C ASN A 599 -5.812 0.223 -2.907 1.00 0.00 C ATOM 411 O ASN A 599 -6.532 0.330 -1.914 1.00 0.00 O ATOM 412 CB ASN A 599 -5.318 2.613 -3.486 1.00 0.00 C ATOM 413 CG ASN A 599 -3.941 2.926 -4.031 1.00 0.00 C ATOM 414 OD1 ASN A 599 -3.611 2.561 -5.160 1.00 0.00 O ATOM 415 ND2 ASN A 599 -3.127 3.607 -3.234 1.00 0.00 N ATOM 0 H ASN A 599 -7.938 1.397 -3.759 1.00 0.00 H new ATOM 0 HA ASN A 599 -5.236 0.960 -4.842 1.00 0.00 H new ATOM 0 HB2 ASN A 599 -6.005 3.415 -3.758 1.00 0.00 H new ATOM 0 HB3 ASN A 599 -5.277 2.584 -2.397 1.00 0.00 H new ATOM 0 HD21 ASN A 599 -2.187 3.848 -3.550 1.00 0.00 H new ATOM 0 HD22 ASN A 599 -3.441 3.890 -2.306 1.00 0.00 H new ATOM 422 N PRO A 600 -4.975 -0.819 -3.057 1.00 0.00 N ATOM 423 CA PRO A 600 -4.093 -1.008 -4.207 1.00 0.00 C ATOM 424 C PRO A 600 -4.757 -1.818 -5.317 1.00 0.00 C ATOM 425 O PRO A 600 -5.721 -2.544 -5.075 1.00 0.00 O ATOM 426 CB PRO A 600 -2.945 -1.793 -3.593 1.00 0.00 C ATOM 427 CG PRO A 600 -3.611 -2.676 -2.595 1.00 0.00 C ATOM 428 CD PRO A 600 -4.813 -1.914 -2.082 1.00 0.00 C ATOM 0 HA PRO A 600 -3.803 -0.070 -4.681 1.00 0.00 H new ATOM 0 HB2 PRO A 600 -2.409 -2.372 -4.345 1.00 0.00 H new ATOM 0 HB3 PRO A 600 -2.217 -1.133 -3.121 1.00 0.00 H new ATOM 0 HG2 PRO A 600 -3.915 -3.618 -3.052 1.00 0.00 H new ATOM 0 HG3 PRO A 600 -2.931 -2.922 -1.780 1.00 0.00 H new ATOM 0 HD2 PRO A 600 -5.700 -2.547 -2.039 1.00 0.00 H new ATOM 0 HD3 PRO A 600 -4.645 -1.532 -1.075 1.00 0.00 H new ATOM 436 N PHE A 601 -4.238 -1.689 -6.534 1.00 0.00 N ATOM 437 CA PHE A 601 -4.790 -2.411 -7.676 1.00 0.00 C ATOM 438 C PHE A 601 -4.053 -3.736 -7.861 1.00 0.00 C ATOM 439 O PHE A 601 -2.860 -3.763 -8.163 1.00 0.00 O ATOM 440 CB PHE A 601 -4.691 -1.564 -8.955 1.00 0.00 C ATOM 441 CG PHE A 601 -5.858 -1.731 -9.887 1.00 0.00 C ATOM 442 CD1 PHE A 601 -6.979 -0.924 -9.771 1.00 0.00 C ATOM 443 CD2 PHE A 601 -5.826 -2.687 -10.889 1.00 0.00 C ATOM 444 CE1 PHE A 601 -8.045 -1.069 -10.638 1.00 0.00 C ATOM 445 CE2 PHE A 601 -6.890 -2.838 -11.757 1.00 0.00 C ATOM 446 CZ PHE A 601 -8.001 -2.026 -11.634 1.00 0.00 C ATOM 0 H PHE A 601 -3.439 -1.094 -6.755 1.00 0.00 H new ATOM 0 HA PHE A 601 -5.843 -2.614 -7.482 1.00 0.00 H new ATOM 0 HB2 PHE A 601 -4.607 -0.513 -8.678 1.00 0.00 H new ATOM 0 HB3 PHE A 601 -3.775 -1.828 -9.484 1.00 0.00 H new ATOM 0 HD1 PHE A 601 -7.020 -0.174 -8.995 1.00 0.00 H new ATOM 0 HD2 PHE A 601 -4.959 -3.322 -10.993 1.00 0.00 H new ATOM 0 HE1 PHE A 601 -8.913 -0.434 -10.537 1.00 0.00 H new ATOM 0 HE2 PHE A 601 -6.853 -3.590 -12.531 1.00 0.00 H new ATOM 0 HZ PHE A 601 -8.832 -2.139 -12.314 1.00 0.00 H new ATOM 456 N PHE A 602 -4.780 -4.831 -7.660 1.00 0.00 N ATOM 457 CA PHE A 602 -4.215 -6.172 -7.784 1.00 0.00 C ATOM 458 C PHE A 602 -4.426 -6.728 -9.182 1.00 0.00 C ATOM 459 O PHE A 602 -5.493 -6.568 -9.772 1.00 0.00 O ATOM 460 CB PHE A 602 -4.837 -7.141 -6.772 1.00 0.00 C ATOM 461 CG PHE A 602 -5.182 -6.533 -5.443 1.00 0.00 C ATOM 462 CD1 PHE A 602 -6.274 -5.693 -5.312 1.00 0.00 C ATOM 463 CD2 PHE A 602 -4.421 -6.817 -4.323 1.00 0.00 C ATOM 464 CE1 PHE A 602 -6.600 -5.143 -4.088 1.00 0.00 C ATOM 465 CE2 PHE A 602 -4.742 -6.269 -3.095 1.00 0.00 C ATOM 466 CZ PHE A 602 -5.833 -5.432 -2.978 1.00 0.00 C ATOM 0 H PHE A 602 -5.768 -4.816 -7.409 1.00 0.00 H new ATOM 0 HA PHE A 602 -3.148 -6.080 -7.583 1.00 0.00 H new ATOM 0 HB2 PHE A 602 -5.742 -7.566 -7.207 1.00 0.00 H new ATOM 0 HB3 PHE A 602 -4.144 -7.967 -6.608 1.00 0.00 H new ATOM 0 HD1 PHE A 602 -6.878 -5.465 -6.177 1.00 0.00 H new ATOM 0 HD2 PHE A 602 -3.568 -7.473 -4.409 1.00 0.00 H new ATOM 0 HE1 PHE A 602 -7.454 -4.488 -4.000 1.00 0.00 H new ATOM 0 HE2 PHE A 602 -4.139 -6.496 -2.228 1.00 0.00 H new ATOM 0 HZ PHE A 602 -6.086 -5.004 -2.019 1.00 0.00 H new ATOM 476 N ILE A 603 -3.404 -7.390 -9.699 1.00 0.00 N ATOM 477 CA ILE A 603 -3.472 -7.984 -11.024 1.00 0.00 C ATOM 478 C ILE A 603 -3.090 -9.456 -10.979 1.00 0.00 C ATOM 479 O ILE A 603 -2.204 -9.856 -10.224 1.00 0.00 O ATOM 480 CB ILE A 603 -2.537 -7.267 -12.009 1.00 0.00 C ATOM 481 CG1 ILE A 603 -2.740 -5.751 -11.938 1.00 0.00 C ATOM 482 CG2 ILE A 603 -2.762 -7.779 -13.423 1.00 0.00 C ATOM 483 CD1 ILE A 603 -1.743 -5.048 -11.044 1.00 0.00 C ATOM 0 H ILE A 603 -2.515 -7.530 -9.219 1.00 0.00 H new ATOM 0 HA ILE A 603 -4.502 -7.879 -11.365 1.00 0.00 H new ATOM 0 HB ILE A 603 -1.506 -7.483 -11.728 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -2.670 -5.336 -12.943 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -3.748 -5.544 -11.578 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -2.092 -7.261 -14.109 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -2.561 -8.850 -13.459 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -3.795 -7.594 -13.717 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -1.948 -3.977 -11.042 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -1.828 -5.435 -10.029 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -0.734 -5.224 -11.416 1.00 0.00 H new ATOM 495 N GLY A 604 -3.757 -10.258 -11.799 1.00 0.00 N ATOM 496 CA GLY A 604 -3.458 -11.678 -11.838 1.00 0.00 C ATOM 497 C GLY A 604 -4.608 -12.524 -12.352 1.00 0.00 C ATOM 498 O GLY A 604 -5.558 -12.008 -12.942 1.00 0.00 O ATOM 0 H GLY A 604 -4.495 -9.954 -12.434 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -2.586 -11.841 -12.472 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -3.191 -12.013 -10.836 1.00 0.00 H new ATOM 502 N ARG A 605 -4.507 -13.834 -12.136 1.00 0.00 N ATOM 503 CA ARG A 605 -5.528 -14.779 -12.587 1.00 0.00 C ATOM 504 C ARG A 605 -6.823 -14.643 -11.789 1.00 0.00 C ATOM 505 O ARG A 605 -7.918 -14.697 -12.349 1.00 0.00 O ATOM 506 CB ARG A 605 -5.016 -16.213 -12.452 1.00 0.00 C ATOM 507 CG ARG A 605 -3.620 -16.417 -12.997 1.00 0.00 C ATOM 508 CD ARG A 605 -3.422 -17.837 -13.503 1.00 0.00 C ATOM 509 NE ARG A 605 -2.674 -18.654 -12.557 1.00 0.00 N ATOM 510 CZ ARG A 605 -3.220 -19.271 -11.511 1.00 0.00 C ATOM 511 NH1 ARG A 605 -4.522 -19.168 -11.273 1.00 0.00 N ATOM 512 NH2 ARG A 605 -2.461 -19.994 -10.699 1.00 0.00 N ATOM 0 H ARG A 605 -3.723 -14.268 -11.648 1.00 0.00 H new ATOM 0 HA ARG A 605 -5.738 -14.548 -13.631 1.00 0.00 H new ATOM 0 HB2 ARG A 605 -5.030 -16.496 -11.400 1.00 0.00 H new ATOM 0 HB3 ARG A 605 -5.700 -16.884 -12.972 1.00 0.00 H new ATOM 0 HG2 ARG A 605 -3.438 -15.712 -13.808 1.00 0.00 H new ATOM 0 HG3 ARG A 605 -2.889 -16.202 -12.218 1.00 0.00 H new ATOM 0 HD2 ARG A 605 -4.394 -18.295 -13.688 1.00 0.00 H new ATOM 0 HD3 ARG A 605 -2.895 -17.812 -14.457 1.00 0.00 H new ATOM 0 HE ARG A 605 -1.670 -18.760 -12.705 1.00 0.00 H new ATOM 0 HH11 ARG A 605 -5.112 -18.613 -11.894 1.00 0.00 H new ATOM 0 HH12 ARG A 605 -4.933 -19.644 -10.470 1.00 0.00 H new ATOM 0 HH21 ARG A 605 -1.460 -20.077 -10.876 1.00 0.00 H new ATOM 0 HH22 ARG A 605 -2.878 -20.467 -9.897 1.00 0.00 H new ATOM 526 N SER A 606 -6.690 -14.493 -10.475 1.00 0.00 N ATOM 527 CA SER A 606 -7.841 -14.383 -9.594 1.00 0.00 C ATOM 528 C SER A 606 -8.702 -13.179 -9.944 1.00 0.00 C ATOM 529 O SER A 606 -8.238 -12.040 -9.921 1.00 0.00 O ATOM 530 CB SER A 606 -7.380 -14.280 -8.138 1.00 0.00 C ATOM 531 OG SER A 606 -8.431 -13.837 -7.297 1.00 0.00 O ATOM 0 H SER A 606 -5.790 -14.445 -9.997 1.00 0.00 H new ATOM 0 HA SER A 606 -8.445 -15.281 -9.726 1.00 0.00 H new ATOM 0 HB2 SER A 606 -7.023 -15.252 -7.797 1.00 0.00 H new ATOM 0 HB3 SER A 606 -6.539 -13.590 -8.068 1.00 0.00 H new ATOM 0 HG SER A 606 -8.231 -14.079 -6.369 1.00 0.00 H new ATOM 537 N GLU A 607 -9.970 -13.441 -10.248 1.00 0.00 N ATOM 538 CA GLU A 607 -10.908 -12.378 -10.578 1.00 0.00 C ATOM 539 C GLU A 607 -10.994 -11.373 -9.434 1.00 0.00 C ATOM 540 O GLU A 607 -11.436 -10.240 -9.624 1.00 0.00 O ATOM 541 CB GLU A 607 -12.293 -12.958 -10.872 1.00 0.00 C ATOM 542 CG GLU A 607 -12.879 -13.750 -9.715 1.00 0.00 C ATOM 543 CD GLU A 607 -14.356 -13.477 -9.510 1.00 0.00 C ATOM 544 OE1 GLU A 607 -15.117 -13.556 -10.498 1.00 0.00 O ATOM 545 OE2 GLU A 607 -14.753 -13.185 -8.362 1.00 0.00 O ATOM 0 H GLU A 607 -10.369 -14.379 -10.272 1.00 0.00 H new ATOM 0 HA GLU A 607 -10.547 -11.866 -11.470 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -12.972 -12.144 -11.125 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -12.229 -13.604 -11.748 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -12.732 -14.815 -9.897 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -12.338 -13.505 -8.801 1.00 0.00 H new ATOM 552 N ASP A 608 -10.548 -11.788 -8.248 1.00 0.00 N ATOM 553 CA ASP A 608 -10.559 -10.911 -7.087 1.00 0.00 C ATOM 554 C ASP A 608 -9.625 -9.733 -7.326 1.00 0.00 C ATOM 555 O ASP A 608 -9.841 -8.635 -6.813 1.00 0.00 O ATOM 556 CB ASP A 608 -10.132 -11.675 -5.831 1.00 0.00 C ATOM 557 CG ASP A 608 -11.055 -12.836 -5.519 1.00 0.00 C ATOM 558 OD1 ASP A 608 -12.288 -12.632 -5.525 1.00 0.00 O ATOM 559 OD2 ASP A 608 -10.547 -13.949 -5.269 1.00 0.00 O ATOM 0 H ASP A 608 -10.177 -12.722 -8.071 1.00 0.00 H new ATOM 0 HA ASP A 608 -11.573 -10.541 -6.935 1.00 0.00 H new ATOM 0 HB2 ASP A 608 -9.116 -12.047 -5.963 1.00 0.00 H new ATOM 0 HB3 ASP A 608 -10.113 -10.991 -4.982 1.00 0.00 H new ATOM 564 N CYS A 609 -8.593 -9.974 -8.129 1.00 0.00 N ATOM 565 CA CYS A 609 -7.625 -8.945 -8.466 1.00 0.00 C ATOM 566 C CYS A 609 -8.281 -7.863 -9.309 1.00 0.00 C ATOM 567 O CYS A 609 -8.930 -8.159 -10.313 1.00 0.00 O ATOM 568 CB CYS A 609 -6.448 -9.559 -9.228 1.00 0.00 C ATOM 569 SG CYS A 609 -5.785 -11.062 -8.470 1.00 0.00 S ATOM 0 H CYS A 609 -8.408 -10.880 -8.559 1.00 0.00 H new ATOM 0 HA CYS A 609 -7.255 -8.497 -7.544 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -6.766 -9.787 -10.245 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -5.651 -8.819 -9.302 1.00 0.00 H new ATOM 0 HG CYS A 609 -4.855 -11.558 -9.231 1.00 0.00 H new ATOM 575 N ASN A 610 -8.112 -6.608 -8.899 1.00 0.00 N ATOM 576 CA ASN A 610 -8.690 -5.482 -9.624 1.00 0.00 C ATOM 577 C ASN A 610 -8.481 -5.650 -11.128 1.00 0.00 C ATOM 578 O ASN A 610 -9.315 -5.238 -11.936 1.00 0.00 O ATOM 579 CB ASN A 610 -8.075 -4.173 -9.137 1.00 0.00 C ATOM 580 CG ASN A 610 -8.536 -3.803 -7.740 1.00 0.00 C ATOM 581 OD1 ASN A 610 -7.723 -3.538 -6.855 1.00 0.00 O ATOM 582 ND2 ASN A 610 -9.848 -3.783 -7.535 1.00 0.00 N ATOM 0 H ASN A 610 -7.580 -6.347 -8.069 1.00 0.00 H new ATOM 0 HA ASN A 610 -9.762 -5.454 -9.431 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -6.988 -4.259 -9.147 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -8.338 -3.372 -9.828 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -10.217 -3.541 -6.615 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -10.487 -4.010 -8.297 1.00 0.00 H new ATOM 589 N CYS A 611 -7.377 -6.296 -11.486 1.00 0.00 N ATOM 590 CA CYS A 611 -7.059 -6.573 -12.884 1.00 0.00 C ATOM 591 C CYS A 611 -7.185 -8.073 -13.133 1.00 0.00 C ATOM 592 O CYS A 611 -6.852 -8.878 -12.260 1.00 0.00 O ATOM 593 CB CYS A 611 -5.655 -6.086 -13.227 1.00 0.00 C ATOM 594 SG CYS A 611 -5.157 -6.429 -14.929 1.00 0.00 S ATOM 0 H CYS A 611 -6.682 -6.640 -10.823 1.00 0.00 H new ATOM 0 HA CYS A 611 -7.759 -6.038 -13.526 1.00 0.00 H new ATOM 0 HB2 CYS A 611 -5.601 -5.011 -13.053 1.00 0.00 H new ATOM 0 HB3 CYS A 611 -4.942 -6.555 -12.549 1.00 0.00 H new ATOM 0 HG CYS A 611 -5.839 -7.437 -15.386 1.00 0.00 H new ATOM 600 N LYS A 612 -7.694 -8.455 -14.301 1.00 0.00 N ATOM 601 CA LYS A 612 -7.891 -9.875 -14.592 1.00 0.00 C ATOM 602 C LYS A 612 -7.019 -10.393 -15.729 1.00 0.00 C ATOM 603 O LYS A 612 -7.270 -10.124 -16.904 1.00 0.00 O ATOM 604 CB LYS A 612 -9.365 -10.150 -14.901 1.00 0.00 C ATOM 605 CG LYS A 612 -9.967 -11.247 -14.035 1.00 0.00 C ATOM 606 CD LYS A 612 -9.639 -12.631 -14.573 1.00 0.00 C ATOM 607 CE LYS A 612 -10.858 -13.292 -15.198 1.00 0.00 C ATOM 608 NZ LYS A 612 -10.478 -14.320 -16.206 1.00 0.00 N ATOM 0 H LYS A 612 -7.973 -7.819 -15.048 1.00 0.00 H new ATOM 0 HA LYS A 612 -7.585 -10.415 -13.696 1.00 0.00 H new ATOM 0 HB2 LYS A 612 -9.936 -9.232 -14.761 1.00 0.00 H new ATOM 0 HB3 LYS A 612 -9.463 -10.430 -15.950 1.00 0.00 H new ATOM 0 HG2 LYS A 612 -9.591 -11.154 -13.016 1.00 0.00 H new ATOM 0 HG3 LYS A 612 -11.049 -11.122 -13.988 1.00 0.00 H new ATOM 0 HD2 LYS A 612 -8.845 -12.554 -15.316 1.00 0.00 H new ATOM 0 HD3 LYS A 612 -9.260 -13.256 -13.764 1.00 0.00 H new ATOM 0 HE2 LYS A 612 -11.460 -13.755 -14.416 1.00 0.00 H new ATOM 0 HE3 LYS A 612 -11.480 -12.532 -15.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 -11.337 -14.746 -16.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 -9.925 -13.874 -16.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 -9.906 -15.059 -15.750 1.00 0.00 H new ATOM 622 N ILE A 613 -6.019 -11.182 -15.354 1.00 0.00 N ATOM 623 CA ILE A 613 -5.115 -11.810 -16.306 1.00 0.00 C ATOM 624 C ILE A 613 -4.851 -13.243 -15.861 1.00 0.00 C ATOM 625 O ILE A 613 -4.193 -13.465 -14.845 1.00 0.00 O ATOM 626 CB ILE A 613 -3.779 -11.050 -16.407 1.00 0.00 C ATOM 627 CG1 ILE A 613 -4.035 -9.572 -16.710 1.00 0.00 C ATOM 628 CG2 ILE A 613 -2.889 -11.675 -17.471 1.00 0.00 C ATOM 629 CD1 ILE A 613 -4.587 -9.324 -18.099 1.00 0.00 C ATOM 0 H ILE A 613 -5.813 -11.404 -14.380 1.00 0.00 H new ATOM 0 HA ILE A 613 -5.584 -11.793 -17.290 1.00 0.00 H new ATOM 0 HB ILE A 613 -3.262 -11.121 -15.450 1.00 0.00 H new ATOM 0 HG12 ILE A 613 -4.734 -9.175 -15.974 1.00 0.00 H new ATOM 0 HG13 ILE A 613 -3.103 -9.019 -16.595 1.00 0.00 H new ATOM 0 HG21 ILE A 613 -1.950 -11.125 -17.528 1.00 0.00 H new ATOM 0 HG22 ILE A 613 -2.686 -12.714 -17.211 1.00 0.00 H new ATOM 0 HG23 ILE A 613 -3.393 -11.634 -18.437 1.00 0.00 H new ATOM 0 HD11 ILE A 613 -4.744 -8.255 -18.243 1.00 0.00 H new ATOM 0 HD12 ILE A 613 -3.879 -9.690 -18.843 1.00 0.00 H new ATOM 0 HD13 ILE A 613 -5.536 -9.848 -18.212 1.00 0.00 H new ATOM 641 N GLU A 614 -5.383 -14.219 -16.592 1.00 0.00 N ATOM 642 CA GLU A 614 -5.200 -15.612 -16.201 1.00 0.00 C ATOM 643 C GLU A 614 -4.172 -16.334 -17.061 1.00 0.00 C ATOM 644 O GLU A 614 -4.439 -16.714 -18.200 1.00 0.00 O ATOM 645 CB GLU A 614 -6.537 -16.351 -16.271 1.00 0.00 C ATOM 646 CG GLU A 614 -6.477 -17.773 -15.735 1.00 0.00 C ATOM 647 CD GLU A 614 -7.758 -18.547 -15.984 1.00 0.00 C ATOM 648 OE1 GLU A 614 -8.603 -18.061 -16.765 1.00 0.00 O ATOM 649 OE2 GLU A 614 -7.914 -19.638 -15.398 1.00 0.00 O ATOM 0 H GLU A 614 -5.932 -14.076 -17.440 1.00 0.00 H new ATOM 0 HA GLU A 614 -4.822 -15.609 -15.178 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -7.282 -15.790 -15.707 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -6.874 -16.376 -17.307 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -5.644 -18.298 -16.202 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -6.277 -17.745 -14.664 1.00 0.00 H new ATOM 656 N ASP A 615 -3.013 -16.562 -16.463 1.00 0.00 N ATOM 657 CA ASP A 615 -1.927 -17.293 -17.103 1.00 0.00 C ATOM 658 C ASP A 615 -1.423 -18.367 -16.137 1.00 0.00 C ATOM 659 O ASP A 615 -0.798 -18.053 -15.125 1.00 0.00 O ATOM 660 CB ASP A 615 -0.805 -16.337 -17.526 1.00 0.00 C ATOM 661 CG ASP A 615 0.552 -17.012 -17.628 1.00 0.00 C ATOM 662 OD1 ASP A 615 0.595 -18.209 -17.983 1.00 0.00 O ATOM 663 OD2 ASP A 615 1.570 -16.342 -17.356 1.00 0.00 O ATOM 0 H ASP A 615 -2.797 -16.245 -15.518 1.00 0.00 H new ATOM 0 HA ASP A 615 -2.288 -17.776 -18.011 1.00 0.00 H new ATOM 0 HB2 ASP A 615 -1.057 -15.896 -18.490 1.00 0.00 H new ATOM 0 HB3 ASP A 615 -0.743 -15.519 -16.808 1.00 0.00 H new ATOM 668 N ASN A 616 -1.729 -19.622 -16.434 1.00 0.00 N ATOM 669 CA ASN A 616 -1.345 -20.743 -15.572 1.00 0.00 C ATOM 670 C ASN A 616 0.058 -20.593 -14.970 1.00 0.00 C ATOM 671 O ASN A 616 0.335 -21.132 -13.898 1.00 0.00 O ATOM 672 CB ASN A 616 -1.433 -22.059 -16.345 1.00 0.00 C ATOM 673 CG ASN A 616 -0.828 -21.958 -17.731 1.00 0.00 C ATOM 674 OD1 ASN A 616 -1.540 -21.963 -18.734 1.00 0.00 O ATOM 675 ND2 ASN A 616 0.494 -21.867 -17.791 1.00 0.00 N ATOM 0 H ASN A 616 -2.245 -19.896 -17.270 1.00 0.00 H new ATOM 0 HA ASN A 616 -2.050 -20.745 -14.741 1.00 0.00 H new ATOM 0 HB2 ASN A 616 -0.921 -22.841 -15.784 1.00 0.00 H new ATOM 0 HB3 ASN A 616 -2.478 -22.359 -16.429 1.00 0.00 H new ATOM 0 HD21 ASN A 616 0.960 -21.797 -18.696 1.00 0.00 H new ATOM 0 HD22 ASN A 616 1.045 -21.867 -16.932 1.00 0.00 H new ATOM 682 N ARG A 617 0.946 -19.884 -15.661 1.00 0.00 N ATOM 683 CA ARG A 617 2.313 -19.703 -15.176 1.00 0.00 C ATOM 684 C ARG A 617 2.388 -18.724 -14.000 1.00 0.00 C ATOM 685 O ARG A 617 3.161 -18.930 -13.065 1.00 0.00 O ATOM 686 CB ARG A 617 3.220 -19.221 -16.308 1.00 0.00 C ATOM 687 CG ARG A 617 3.515 -20.290 -17.350 1.00 0.00 C ATOM 688 CD ARG A 617 3.558 -19.709 -18.753 1.00 0.00 C ATOM 689 NE ARG A 617 2.775 -20.502 -19.697 1.00 0.00 N ATOM 690 CZ ARG A 617 3.113 -21.725 -20.098 1.00 0.00 C ATOM 691 NH1 ARG A 617 4.221 -22.298 -19.642 1.00 0.00 N ATOM 692 NH2 ARG A 617 2.342 -22.378 -20.956 1.00 0.00 N ATOM 0 H ARG A 617 0.747 -19.428 -16.552 1.00 0.00 H new ATOM 0 HA ARG A 617 2.656 -20.674 -14.820 1.00 0.00 H new ATOM 0 HB2 ARG A 617 2.753 -18.367 -16.798 1.00 0.00 H new ATOM 0 HB3 ARG A 617 4.161 -18.870 -15.884 1.00 0.00 H new ATOM 0 HG2 ARG A 617 4.469 -20.766 -17.124 1.00 0.00 H new ATOM 0 HG3 ARG A 617 2.752 -21.067 -17.301 1.00 0.00 H new ATOM 0 HD2 ARG A 617 3.178 -18.688 -18.734 1.00 0.00 H new ATOM 0 HD3 ARG A 617 4.592 -19.658 -19.093 1.00 0.00 H new ATOM 0 HE ARG A 617 1.918 -20.094 -20.071 1.00 0.00 H new ATOM 0 HH11 ARG A 617 4.818 -21.800 -18.981 1.00 0.00 H new ATOM 0 HH12 ARG A 617 4.475 -23.236 -19.953 1.00 0.00 H new ATOM 0 HH21 ARG A 617 1.490 -21.943 -21.309 1.00 0.00 H new ATOM 0 HH22 ARG A 617 2.601 -23.315 -21.263 1.00 0.00 H new ATOM 706 N LEU A 618 1.593 -17.660 -14.052 1.00 0.00 N ATOM 707 CA LEU A 618 1.591 -16.658 -12.983 1.00 0.00 C ATOM 708 C LEU A 618 0.602 -17.021 -11.876 1.00 0.00 C ATOM 709 O LEU A 618 -0.325 -17.800 -12.092 1.00 0.00 O ATOM 710 CB LEU A 618 1.273 -15.262 -13.524 1.00 0.00 C ATOM 711 CG LEU A 618 0.313 -15.197 -14.704 1.00 0.00 C ATOM 712 CD1 LEU A 618 -1.122 -15.230 -14.216 1.00 0.00 C ATOM 713 CD2 LEU A 618 0.570 -13.941 -15.528 1.00 0.00 C ATOM 0 H LEU A 618 0.945 -17.467 -14.816 1.00 0.00 H new ATOM 0 HA LEU A 618 2.596 -16.647 -12.561 1.00 0.00 H new ATOM 0 HB2 LEU A 618 0.856 -14.667 -12.711 1.00 0.00 H new ATOM 0 HB3 LEU A 618 2.209 -14.788 -13.819 1.00 0.00 H new ATOM 0 HG LEU A 618 0.482 -16.066 -15.340 1.00 0.00 H new ATOM 0 HD11 LEU A 618 -1.798 -15.183 -15.070 1.00 0.00 H new ATOM 0 HD12 LEU A 618 -1.298 -16.154 -13.665 1.00 0.00 H new ATOM 0 HD13 LEU A 618 -1.304 -14.377 -13.562 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -0.124 -13.909 -16.368 1.00 0.00 H new ATOM 0 HD22 LEU A 618 0.425 -13.060 -14.903 1.00 0.00 H new ATOM 0 HD23 LEU A 618 1.593 -13.955 -15.903 1.00 0.00 H new ATOM 725 N SER A 619 0.813 -16.453 -10.690 1.00 0.00 N ATOM 726 CA SER A 619 -0.053 -16.716 -9.541 1.00 0.00 C ATOM 727 C SER A 619 -1.298 -15.831 -9.561 1.00 0.00 C ATOM 728 O SER A 619 -1.383 -14.879 -10.337 1.00 0.00 O ATOM 729 CB SER A 619 0.717 -16.496 -8.238 1.00 0.00 C ATOM 730 OG SER A 619 1.657 -15.444 -8.373 1.00 0.00 O ATOM 0 H SER A 619 1.578 -15.806 -10.499 1.00 0.00 H new ATOM 0 HA SER A 619 -0.376 -17.755 -9.602 1.00 0.00 H new ATOM 0 HB2 SER A 619 0.019 -16.263 -7.434 1.00 0.00 H new ATOM 0 HB3 SER A 619 1.232 -17.414 -7.957 1.00 0.00 H new ATOM 0 HG SER A 619 2.514 -15.808 -8.678 1.00 0.00 H new ATOM 736 N ARG A 620 -2.264 -16.148 -8.692 1.00 0.00 N ATOM 737 CA ARG A 620 -3.504 -15.375 -8.603 1.00 0.00 C ATOM 738 C ARG A 620 -3.193 -13.891 -8.458 1.00 0.00 C ATOM 739 O ARG A 620 -3.768 -13.053 -9.149 1.00 0.00 O ATOM 740 CB ARG A 620 -4.353 -15.853 -7.422 1.00 0.00 C ATOM 741 CG ARG A 620 -3.577 -15.968 -6.121 1.00 0.00 C ATOM 742 CD ARG A 620 -3.986 -17.203 -5.336 1.00 0.00 C ATOM 743 NE ARG A 620 -3.908 -18.418 -6.145 1.00 0.00 N ATOM 744 CZ ARG A 620 -4.566 -19.541 -5.863 1.00 0.00 C ATOM 745 NH1 ARG A 620 -5.351 -19.610 -4.795 1.00 0.00 N ATOM 746 NH2 ARG A 620 -4.438 -20.599 -6.652 1.00 0.00 N ATOM 0 H ARG A 620 -2.210 -16.933 -8.043 1.00 0.00 H new ATOM 0 HA ARG A 620 -4.070 -15.528 -9.522 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -5.184 -15.162 -7.280 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -4.784 -16.824 -7.665 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -2.509 -16.009 -6.336 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -3.746 -15.078 -5.515 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -3.342 -17.307 -4.463 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -5.004 -17.078 -4.968 1.00 0.00 H new ATOM 0 HE ARG A 620 -3.315 -18.405 -6.974 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -5.453 -18.800 -4.184 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -5.852 -20.473 -4.585 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -3.836 -20.552 -7.474 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -4.942 -21.460 -6.437 1.00 0.00 H new ATOM 760 N VAL A 621 -2.256 -13.583 -7.570 1.00 0.00 N ATOM 761 CA VAL A 621 -1.825 -12.209 -7.347 1.00 0.00 C ATOM 762 C VAL A 621 -0.426 -12.039 -7.916 1.00 0.00 C ATOM 763 O VAL A 621 0.528 -11.749 -7.195 1.00 0.00 O ATOM 764 CB VAL A 621 -1.824 -11.847 -5.849 1.00 0.00 C ATOM 765 CG1 VAL A 621 -1.441 -10.388 -5.649 1.00 0.00 C ATOM 766 CG2 VAL A 621 -3.182 -12.137 -5.233 1.00 0.00 C ATOM 0 H VAL A 621 -1.777 -14.271 -6.989 1.00 0.00 H new ATOM 0 HA VAL A 621 -2.527 -11.540 -7.846 1.00 0.00 H new ATOM 0 HB VAL A 621 -1.080 -12.464 -5.345 1.00 0.00 H new ATOM 0 HG11 VAL A 621 -1.446 -10.153 -4.585 1.00 0.00 H new ATOM 0 HG12 VAL A 621 -0.444 -10.215 -6.054 1.00 0.00 H new ATOM 0 HG13 VAL A 621 -2.158 -9.750 -6.165 1.00 0.00 H new ATOM 0 HG21 VAL A 621 -3.165 -11.876 -4.175 1.00 0.00 H new ATOM 0 HG22 VAL A 621 -3.945 -11.547 -5.740 1.00 0.00 H new ATOM 0 HG23 VAL A 621 -3.412 -13.197 -5.342 1.00 0.00 H new ATOM 776 N HIS A 622 -0.314 -12.270 -9.217 1.00 0.00 N ATOM 777 CA HIS A 622 0.964 -12.195 -9.909 1.00 0.00 C ATOM 778 C HIS A 622 1.690 -10.879 -9.672 1.00 0.00 C ATOM 779 O HIS A 622 2.911 -10.858 -9.534 1.00 0.00 O ATOM 780 CB HIS A 622 0.777 -12.382 -11.405 1.00 0.00 C ATOM 781 CG HIS A 622 2.032 -12.819 -12.086 1.00 0.00 C ATOM 782 ND1 HIS A 622 2.841 -13.816 -11.588 1.00 0.00 N ATOM 783 CD2 HIS A 622 2.615 -12.400 -13.231 1.00 0.00 C ATOM 784 CE1 HIS A 622 3.867 -13.995 -12.397 1.00 0.00 C ATOM 785 NE2 HIS A 622 3.755 -13.145 -13.403 1.00 0.00 N ATOM 0 H HIS A 622 -1.101 -12.513 -9.818 1.00 0.00 H new ATOM 0 HA HIS A 622 1.574 -12.999 -9.497 1.00 0.00 H new ATOM 0 HB2 HIS A 622 -0.005 -13.121 -11.581 1.00 0.00 H new ATOM 0 HB3 HIS A 622 0.435 -11.445 -11.845 1.00 0.00 H new ATOM 0 HD2 HIS A 622 2.252 -11.624 -13.888 1.00 0.00 H new ATOM 0 HE1 HIS A 622 4.662 -14.713 -12.261 1.00 0.00 H new ATOM 0 HE2 HIS A 622 4.409 -13.057 -14.181 1.00 0.00 H new ATOM 794 N CYS A 623 0.953 -9.777 -9.651 1.00 0.00 N ATOM 795 CA CYS A 623 1.577 -8.480 -9.453 1.00 0.00 C ATOM 796 C CYS A 623 0.695 -7.546 -8.649 1.00 0.00 C ATOM 797 O CYS A 623 -0.432 -7.879 -8.283 1.00 0.00 O ATOM 798 CB CYS A 623 1.950 -7.829 -10.789 1.00 0.00 C ATOM 799 SG CYS A 623 0.918 -8.326 -12.189 1.00 0.00 S ATOM 0 H CYS A 623 -0.060 -9.755 -9.767 1.00 0.00 H new ATOM 0 HA CYS A 623 2.490 -8.657 -8.885 1.00 0.00 H new ATOM 0 HB2 CYS A 623 1.891 -6.746 -10.679 1.00 0.00 H new ATOM 0 HB3 CYS A 623 2.988 -8.070 -11.017 1.00 0.00 H new ATOM 0 HG CYS A 623 1.207 -7.593 -13.223 1.00 0.00 H new ATOM 805 N PHE A 624 1.251 -6.387 -8.354 1.00 0.00 N ATOM 806 CA PHE A 624 0.580 -5.383 -7.561 1.00 0.00 C ATOM 807 C PHE A 624 0.934 -3.977 -8.037 1.00 0.00 C ATOM 808 O PHE A 624 2.076 -3.707 -8.374 1.00 0.00 O ATOM 809 CB PHE A 624 1.038 -5.549 -6.114 1.00 0.00 C ATOM 810 CG PHE A 624 -0.041 -5.438 -5.086 1.00 0.00 C ATOM 811 CD1 PHE A 624 -1.279 -4.904 -5.395 1.00 0.00 C ATOM 812 CD2 PHE A 624 0.198 -5.868 -3.794 1.00 0.00 C ATOM 813 CE1 PHE A 624 -2.257 -4.803 -4.435 1.00 0.00 C ATOM 814 CE2 PHE A 624 -0.772 -5.766 -2.828 1.00 0.00 C ATOM 815 CZ PHE A 624 -2.005 -5.233 -3.145 1.00 0.00 C ATOM 0 H PHE A 624 2.186 -6.117 -8.661 1.00 0.00 H new ATOM 0 HA PHE A 624 -0.498 -5.510 -7.655 1.00 0.00 H new ATOM 0 HB2 PHE A 624 1.516 -6.523 -6.011 1.00 0.00 H new ATOM 0 HB3 PHE A 624 1.798 -4.797 -5.902 1.00 0.00 H new ATOM 0 HD1 PHE A 624 -1.479 -4.563 -6.400 1.00 0.00 H new ATOM 0 HD2 PHE A 624 1.160 -6.289 -3.542 1.00 0.00 H new ATOM 0 HE1 PHE A 624 -3.222 -4.388 -4.688 1.00 0.00 H new ATOM 0 HE2 PHE A 624 -0.571 -6.102 -1.822 1.00 0.00 H new ATOM 0 HZ PHE A 624 -2.771 -5.152 -2.388 1.00 0.00 H new ATOM 825 N ILE A 625 -0.033 -3.076 -8.020 1.00 0.00 N ATOM 826 CA ILE A 625 0.210 -1.688 -8.390 1.00 0.00 C ATOM 827 C ILE A 625 -0.436 -0.797 -7.336 1.00 0.00 C ATOM 828 O ILE A 625 -1.652 -0.838 -7.147 1.00 0.00 O ATOM 829 CB ILE A 625 -0.354 -1.347 -9.779 1.00 0.00 C ATOM 830 CG1 ILE A 625 0.301 -2.212 -10.856 1.00 0.00 C ATOM 831 CG2 ILE A 625 -0.143 0.129 -10.083 1.00 0.00 C ATOM 832 CD1 ILE A 625 -0.202 -1.918 -12.254 1.00 0.00 C ATOM 0 H ILE A 625 -0.996 -3.279 -7.754 1.00 0.00 H new ATOM 0 HA ILE A 625 1.286 -1.524 -8.437 1.00 0.00 H new ATOM 0 HB ILE A 625 -1.424 -1.556 -9.778 1.00 0.00 H new ATOM 0 HG12 ILE A 625 1.380 -2.060 -10.827 1.00 0.00 H new ATOM 0 HG13 ILE A 625 0.121 -3.262 -10.627 1.00 0.00 H new ATOM 0 HG21 ILE A 625 -0.546 0.359 -11.069 1.00 0.00 H new ATOM 0 HG22 ILE A 625 -0.654 0.732 -9.332 1.00 0.00 H new ATOM 0 HG23 ILE A 625 0.923 0.355 -10.065 1.00 0.00 H new ATOM 0 HD11 ILE A 625 0.305 -2.568 -12.967 1.00 0.00 H new ATOM 0 HD12 ILE A 625 -1.276 -2.098 -12.300 1.00 0.00 H new ATOM 0 HD13 ILE A 625 0.002 -0.877 -12.503 1.00 0.00 H new ATOM 844 N PHE A 626 0.371 -0.026 -6.626 1.00 0.00 N ATOM 845 CA PHE A 626 -0.147 0.829 -5.569 1.00 0.00 C ATOM 846 C PHE A 626 0.416 2.244 -5.665 1.00 0.00 C ATOM 847 O PHE A 626 1.600 2.438 -5.931 1.00 0.00 O ATOM 848 CB PHE A 626 0.182 0.192 -4.211 1.00 0.00 C ATOM 849 CG PHE A 626 0.363 1.166 -3.081 1.00 0.00 C ATOM 850 CD1 PHE A 626 -0.721 1.844 -2.551 1.00 0.00 C ATOM 851 CD2 PHE A 626 1.620 1.392 -2.548 1.00 0.00 C ATOM 852 CE1 PHE A 626 -0.552 2.734 -1.507 1.00 0.00 C ATOM 853 CE2 PHE A 626 1.795 2.279 -1.506 1.00 0.00 C ATOM 854 CZ PHE A 626 0.707 2.950 -0.984 1.00 0.00 C ATOM 0 H PHE A 626 1.381 0.026 -6.760 1.00 0.00 H new ATOM 0 HA PHE A 626 -1.228 0.916 -5.678 1.00 0.00 H new ATOM 0 HB2 PHE A 626 -0.617 -0.502 -3.949 1.00 0.00 H new ATOM 0 HB3 PHE A 626 1.094 -0.396 -4.314 1.00 0.00 H new ATOM 0 HD1 PHE A 626 -1.708 1.676 -2.957 1.00 0.00 H new ATOM 0 HD2 PHE A 626 2.474 0.868 -2.952 1.00 0.00 H new ATOM 0 HE1 PHE A 626 -1.404 3.260 -1.101 1.00 0.00 H new ATOM 0 HE2 PHE A 626 2.781 2.448 -1.099 1.00 0.00 H new ATOM 0 HZ PHE A 626 0.841 3.643 -0.167 1.00 0.00 H new ATOM 864 N LYS A 627 -0.451 3.226 -5.441 1.00 0.00 N ATOM 865 CA LYS A 627 -0.057 4.626 -5.496 1.00 0.00 C ATOM 866 C LYS A 627 0.207 5.162 -4.095 1.00 0.00 C ATOM 867 O LYS A 627 -0.541 4.883 -3.160 1.00 0.00 O ATOM 868 CB LYS A 627 -1.137 5.455 -6.189 1.00 0.00 C ATOM 869 CG LYS A 627 -0.786 6.929 -6.315 1.00 0.00 C ATOM 870 CD LYS A 627 -2.010 7.767 -6.642 1.00 0.00 C ATOM 871 CE LYS A 627 -2.530 7.472 -8.040 1.00 0.00 C ATOM 872 NZ LYS A 627 -3.892 8.032 -8.259 1.00 0.00 N ATOM 0 H LYS A 627 -1.435 3.075 -5.219 1.00 0.00 H new ATOM 0 HA LYS A 627 0.864 4.703 -6.073 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -1.315 5.046 -7.184 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -2.070 5.358 -5.633 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -0.342 7.279 -5.383 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -0.035 7.060 -7.094 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -2.794 7.568 -5.912 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -1.760 8.825 -6.561 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -1.844 7.889 -8.777 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -2.552 6.394 -8.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -3.987 8.336 -9.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -4.604 7.304 -8.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -4.037 8.848 -7.630 1.00 0.00 H new ATOM 886 N LYS A 628 1.286 5.920 -3.958 1.00 0.00 N ATOM 887 CA LYS A 628 1.669 6.482 -2.664 1.00 0.00 C ATOM 888 C LYS A 628 2.072 7.947 -2.784 1.00 0.00 C ATOM 889 O LYS A 628 2.422 8.417 -3.864 1.00 0.00 O ATOM 890 CB LYS A 628 2.808 5.672 -2.044 1.00 0.00 C ATOM 891 CG LYS A 628 2.582 5.346 -0.575 1.00 0.00 C ATOM 892 CD LYS A 628 3.518 6.134 0.326 1.00 0.00 C ATOM 893 CE LYS A 628 4.035 5.281 1.474 1.00 0.00 C ATOM 894 NZ LYS A 628 3.129 5.332 2.656 1.00 0.00 N ATOM 0 H LYS A 628 1.914 6.162 -4.725 1.00 0.00 H new ATOM 0 HA LYS A 628 0.797 6.427 -2.012 1.00 0.00 H new ATOM 0 HB2 LYS A 628 2.929 4.743 -2.601 1.00 0.00 H new ATOM 0 HB3 LYS A 628 3.739 6.229 -2.147 1.00 0.00 H new ATOM 0 HG2 LYS A 628 1.548 5.567 -0.308 1.00 0.00 H new ATOM 0 HG3 LYS A 628 2.732 4.279 -0.412 1.00 0.00 H new ATOM 0 HD2 LYS A 628 4.359 6.508 -0.259 1.00 0.00 H new ATOM 0 HD3 LYS A 628 2.995 7.004 0.724 1.00 0.00 H new ATOM 0 HE2 LYS A 628 4.139 4.248 1.141 1.00 0.00 H new ATOM 0 HE3 LYS A 628 5.028 5.625 1.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 3.517 4.738 3.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 3.049 6.314 2.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 2.188 4.980 2.387 1.00 0.00 H new ATOM 908 N ARG A 629 2.009 8.664 -1.668 1.00 0.00 N ATOM 909 CA ARG A 629 2.356 10.079 -1.647 1.00 0.00 C ATOM 910 C ARG A 629 3.875 10.262 -1.674 1.00 0.00 C ATOM 911 O ARG A 629 4.582 9.858 -0.751 1.00 0.00 O ATOM 912 CB ARG A 629 1.739 10.742 -0.403 1.00 0.00 C ATOM 913 CG ARG A 629 2.631 11.766 0.290 1.00 0.00 C ATOM 914 CD ARG A 629 2.909 12.964 -0.603 1.00 0.00 C ATOM 915 NE ARG A 629 3.260 14.151 0.175 1.00 0.00 N ATOM 916 CZ ARG A 629 2.369 14.915 0.802 1.00 0.00 C ATOM 917 NH1 ARG A 629 1.075 14.622 0.745 1.00 0.00 N ATOM 918 NH2 ARG A 629 2.772 15.975 1.491 1.00 0.00 N ATOM 0 H ARG A 629 1.720 8.288 -0.765 1.00 0.00 H new ATOM 0 HA ARG A 629 1.951 10.561 -2.537 1.00 0.00 H new ATOM 0 HB2 ARG A 629 0.809 11.230 -0.694 1.00 0.00 H new ATOM 0 HB3 ARG A 629 1.480 9.963 0.314 1.00 0.00 H new ATOM 0 HG2 ARG A 629 2.153 12.101 1.211 1.00 0.00 H new ATOM 0 HG3 ARG A 629 3.573 11.296 0.573 1.00 0.00 H new ATOM 0 HD2 ARG A 629 3.722 12.725 -1.289 1.00 0.00 H new ATOM 0 HD3 ARG A 629 2.030 13.175 -1.212 1.00 0.00 H new ATOM 0 HE ARG A 629 4.245 14.408 0.241 1.00 0.00 H new ATOM 0 HH11 ARG A 629 0.759 13.807 0.219 1.00 0.00 H new ATOM 0 HH12 ARG A 629 0.397 15.211 1.228 1.00 0.00 H new ATOM 0 HH21 ARG A 629 3.765 16.204 1.540 1.00 0.00 H new ATOM 0 HH22 ARG A 629 2.089 16.561 1.972 1.00 0.00 H new ATOM 932 N HIS A 630 4.363 10.877 -2.750 1.00 0.00 N ATOM 933 CA HIS A 630 5.788 11.125 -2.925 1.00 0.00 C ATOM 934 C HIS A 630 6.211 12.382 -2.170 1.00 0.00 C ATOM 935 O HIS A 630 5.590 13.436 -2.307 1.00 0.00 O ATOM 936 CB HIS A 630 6.104 11.265 -4.420 1.00 0.00 C ATOM 937 CG HIS A 630 7.483 11.772 -4.718 1.00 0.00 C ATOM 938 ND1 HIS A 630 8.406 11.052 -5.448 1.00 0.00 N ATOM 939 CD2 HIS A 630 8.088 12.941 -4.401 1.00 0.00 C ATOM 940 CE1 HIS A 630 9.517 11.755 -5.566 1.00 0.00 C ATOM 941 NE2 HIS A 630 9.351 12.905 -4.940 1.00 0.00 N ATOM 0 H HIS A 630 3.784 11.214 -3.519 1.00 0.00 H new ATOM 0 HA HIS A 630 6.348 10.283 -2.518 1.00 0.00 H new ATOM 0 HB2 HIS A 630 5.976 10.294 -4.898 1.00 0.00 H new ATOM 0 HB3 HIS A 630 5.377 11.940 -4.871 1.00 0.00 H new ATOM 0 HD2 HIS A 630 7.658 13.751 -3.831 1.00 0.00 H new ATOM 0 HE1 HIS A 630 10.410 11.442 -6.086 1.00 0.00 H new ATOM 0 HE2 HIS A 630 10.048 13.647 -4.868 1.00 0.00 H new ATOM 1128 N LEU A 644 3.474 15.191 -3.572 1.00 0.00 N ATOM 1129 CA LEU A 644 2.355 14.733 -4.389 1.00 0.00 C ATOM 1130 C LEU A 644 2.204 13.212 -4.290 1.00 0.00 C ATOM 1131 O LEU A 644 2.622 12.610 -3.303 1.00 0.00 O ATOM 1132 CB LEU A 644 2.552 15.165 -5.850 1.00 0.00 C ATOM 1133 CG LEU A 644 2.818 16.666 -6.099 1.00 0.00 C ATOM 1134 CD1 LEU A 644 1.881 17.207 -7.171 1.00 0.00 C ATOM 1135 CD2 LEU A 644 2.679 17.489 -4.823 1.00 0.00 C ATOM 0 HA LEU A 644 1.440 15.190 -4.014 1.00 0.00 H new ATOM 0 HB2 LEU A 644 3.387 14.598 -6.263 1.00 0.00 H new ATOM 0 HB3 LEU A 644 1.663 14.879 -6.412 1.00 0.00 H new ATOM 0 HG LEU A 644 3.848 16.756 -6.444 1.00 0.00 H new ATOM 0 HD11 LEU A 644 2.084 18.266 -7.332 1.00 0.00 H new ATOM 0 HD12 LEU A 644 2.039 16.662 -8.102 1.00 0.00 H new ATOM 0 HD13 LEU A 644 0.848 17.081 -6.848 1.00 0.00 H new ATOM 0 HD21 LEU A 644 2.874 18.538 -5.044 1.00 0.00 H new ATOM 0 HD22 LEU A 644 1.668 17.383 -4.430 1.00 0.00 H new ATOM 0 HD23 LEU A 644 3.395 17.135 -4.082 1.00 0.00 H new ATOM 1147 N ASP A 645 1.598 12.595 -5.305 1.00 0.00 N ATOM 1148 CA ASP A 645 1.395 11.146 -5.305 1.00 0.00 C ATOM 1149 C ASP A 645 2.164 10.474 -6.440 1.00 0.00 C ATOM 1150 O ASP A 645 2.349 11.052 -7.508 1.00 0.00 O ATOM 1151 CB ASP A 645 -0.096 10.796 -5.410 1.00 0.00 C ATOM 1152 CG ASP A 645 -1.006 11.956 -5.050 1.00 0.00 C ATOM 1153 OD1 ASP A 645 -0.959 12.988 -5.752 1.00 0.00 O ATOM 1154 OD2 ASP A 645 -1.765 11.832 -4.065 1.00 0.00 O ATOM 0 H ASP A 645 1.241 13.072 -6.133 1.00 0.00 H new ATOM 0 HA ASP A 645 1.779 10.770 -4.357 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -0.316 10.471 -6.427 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -0.313 9.954 -4.752 1.00 0.00 H new ATOM 1159 N ASP A 646 2.609 9.246 -6.188 1.00 0.00 N ATOM 1160 CA ASP A 646 3.359 8.471 -7.171 1.00 0.00 C ATOM 1161 C ASP A 646 2.832 7.038 -7.226 1.00 0.00 C ATOM 1162 O ASP A 646 2.464 6.470 -6.198 1.00 0.00 O ATOM 1163 CB ASP A 646 4.847 8.470 -6.813 1.00 0.00 C ATOM 1164 CG ASP A 646 5.682 9.268 -7.793 1.00 0.00 C ATOM 1165 OD1 ASP A 646 5.761 8.862 -8.972 1.00 0.00 O ATOM 1166 OD2 ASP A 646 6.259 10.296 -7.383 1.00 0.00 O ATOM 0 H ASP A 646 2.461 8.763 -5.302 1.00 0.00 H new ATOM 0 HA ASP A 646 3.231 8.929 -8.152 1.00 0.00 H new ATOM 0 HB2 ASP A 646 4.976 8.881 -5.812 1.00 0.00 H new ATOM 0 HB3 ASP A 646 5.210 7.442 -6.785 1.00 0.00 H new ATOM 1171 N ILE A 647 2.794 6.453 -8.422 1.00 0.00 N ATOM 1172 CA ILE A 647 2.305 5.086 -8.574 1.00 0.00 C ATOM 1173 C ILE A 647 3.443 4.079 -8.550 1.00 0.00 C ATOM 1174 O ILE A 647 4.360 4.130 -9.367 1.00 0.00 O ATOM 1175 CB ILE A 647 1.477 4.906 -9.860 1.00 0.00 C ATOM 1176 CG1 ILE A 647 2.173 5.553 -11.060 1.00 0.00 C ATOM 1177 CG2 ILE A 647 0.095 5.498 -9.652 1.00 0.00 C ATOM 1178 CD1 ILE A 647 1.768 4.949 -12.392 1.00 0.00 C ATOM 0 H ILE A 647 3.092 6.899 -9.290 1.00 0.00 H new ATOM 0 HA ILE A 647 1.653 4.899 -7.721 1.00 0.00 H new ATOM 0 HB ILE A 647 1.383 3.842 -10.075 1.00 0.00 H new ATOM 0 HG12 ILE A 647 1.947 6.619 -11.070 1.00 0.00 H new ATOM 0 HG13 ILE A 647 3.252 5.457 -10.939 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -0.495 5.373 -10.560 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -0.399 4.987 -8.825 1.00 0.00 H new ATOM 0 HG23 ILE A 647 0.185 6.559 -9.421 1.00 0.00 H new ATOM 0 HD11 ILE A 647 2.299 5.455 -13.198 1.00 0.00 H new ATOM 0 HD12 ILE A 647 2.019 3.888 -12.402 1.00 0.00 H new ATOM 0 HD13 ILE A 647 0.694 5.069 -12.534 1.00 0.00 H new ATOM 1190 N TRP A 648 3.371 3.169 -7.588 1.00 0.00 N ATOM 1191 CA TRP A 648 4.387 2.143 -7.413 1.00 0.00 C ATOM 1192 C TRP A 648 3.906 0.780 -7.895 1.00 0.00 C ATOM 1193 O TRP A 648 2.874 0.280 -7.446 1.00 0.00 O ATOM 1194 CB TRP A 648 4.776 2.039 -5.937 1.00 0.00 C ATOM 1195 CG TRP A 648 5.379 3.291 -5.383 1.00 0.00 C ATOM 1196 CD1 TRP A 648 4.758 4.231 -4.610 1.00 0.00 C ATOM 1197 CD2 TRP A 648 6.727 3.735 -5.556 1.00 0.00 C ATOM 1198 NE1 TRP A 648 5.639 5.238 -4.299 1.00 0.00 N ATOM 1199 CE2 TRP A 648 6.855 4.956 -4.867 1.00 0.00 C ATOM 1200 CE3 TRP A 648 7.838 3.219 -6.227 1.00 0.00 C ATOM 1201 CZ2 TRP A 648 8.050 5.668 -4.833 1.00 0.00 C ATOM 1202 CZ3 TRP A 648 9.024 3.926 -6.192 1.00 0.00 C ATOM 1203 CH2 TRP A 648 9.121 5.139 -5.499 1.00 0.00 C ATOM 0 H TRP A 648 2.610 3.122 -6.910 1.00 0.00 H new ATOM 0 HA TRP A 648 5.249 2.435 -8.012 1.00 0.00 H new ATOM 0 HB2 TRP A 648 3.891 1.784 -5.354 1.00 0.00 H new ATOM 0 HB3 TRP A 648 5.485 1.220 -5.814 1.00 0.00 H new ATOM 0 HD1 TRP A 648 3.727 4.189 -4.291 1.00 0.00 H new ATOM 0 HE1 TRP A 648 5.424 6.062 -3.737 1.00 0.00 H new ATOM 0 HE3 TRP A 648 7.771 2.284 -6.764 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 8.129 6.604 -4.300 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 9.890 3.537 -6.707 1.00 0.00 H new ATOM 0 HH2 TRP A 648 10.062 5.668 -5.490 1.00 0.00 H new ATOM 1214 N TYR A 649 4.680 0.168 -8.782 1.00 0.00 N ATOM 1215 CA TYR A 649 4.354 -1.156 -9.288 1.00 0.00 C ATOM 1216 C TYR A 649 5.017 -2.202 -8.405 1.00 0.00 C ATOM 1217 O TYR A 649 6.243 -2.262 -8.310 1.00 0.00 O ATOM 1218 CB TYR A 649 4.830 -1.325 -10.734 1.00 0.00 C ATOM 1219 CG TYR A 649 4.952 -2.773 -11.174 1.00 0.00 C ATOM 1220 CD1 TYR A 649 3.821 -3.559 -11.362 1.00 0.00 C ATOM 1221 CD2 TYR A 649 6.196 -3.353 -11.391 1.00 0.00 C ATOM 1222 CE1 TYR A 649 3.927 -4.879 -11.755 1.00 0.00 C ATOM 1223 CE2 TYR A 649 6.309 -4.673 -11.784 1.00 0.00 C ATOM 1224 CZ TYR A 649 5.171 -5.431 -11.964 1.00 0.00 C ATOM 1225 OH TYR A 649 5.276 -6.744 -12.358 1.00 0.00 O ATOM 0 H TYR A 649 5.537 0.568 -9.165 1.00 0.00 H new ATOM 0 HA TYR A 649 3.271 -1.281 -9.271 1.00 0.00 H new ATOM 0 HB2 TYR A 649 4.135 -0.811 -11.398 1.00 0.00 H new ATOM 0 HB3 TYR A 649 5.799 -0.838 -10.847 1.00 0.00 H new ATOM 0 HD1 TYR A 649 2.843 -3.131 -11.198 1.00 0.00 H new ATOM 0 HD2 TYR A 649 7.089 -2.762 -11.250 1.00 0.00 H new ATOM 0 HE1 TYR A 649 3.038 -5.475 -11.898 1.00 0.00 H new ATOM 0 HE2 TYR A 649 7.283 -5.109 -11.949 1.00 0.00 H new ATOM 0 HH TYR A 649 5.109 -6.811 -13.321 1.00 0.00 H new ATOM 1235 N CYS A 650 4.206 -3.022 -7.765 1.00 0.00 N ATOM 1236 CA CYS A 650 4.722 -4.068 -6.891 1.00 0.00 C ATOM 1237 C CYS A 650 4.518 -5.441 -7.519 1.00 0.00 C ATOM 1238 O CYS A 650 3.527 -5.675 -8.201 1.00 0.00 O ATOM 1239 CB CYS A 650 4.043 -4.004 -5.522 1.00 0.00 C ATOM 1240 SG CYS A 650 5.130 -3.451 -4.187 1.00 0.00 S ATOM 0 H CYS A 650 3.189 -2.988 -7.831 1.00 0.00 H new ATOM 0 HA CYS A 650 5.791 -3.905 -6.757 1.00 0.00 H new ATOM 0 HB2 CYS A 650 3.188 -3.331 -5.583 1.00 0.00 H new ATOM 0 HB3 CYS A 650 3.654 -4.992 -5.274 1.00 0.00 H new ATOM 0 HG CYS A 650 6.327 -3.919 -4.380 1.00 0.00 H new ATOM 1246 N HIS A 651 5.463 -6.345 -7.296 1.00 0.00 N ATOM 1247 CA HIS A 651 5.369 -7.690 -7.853 1.00 0.00 C ATOM 1248 C HIS A 651 5.232 -8.730 -6.746 1.00 0.00 C ATOM 1249 O HIS A 651 6.010 -8.743 -5.790 1.00 0.00 O ATOM 1250 CB HIS A 651 6.594 -8.005 -8.711 1.00 0.00 C ATOM 1251 CG HIS A 651 6.541 -9.357 -9.352 1.00 0.00 C ATOM 1252 ND1 HIS A 651 5.836 -9.619 -10.509 1.00 0.00 N ATOM 1253 CD2 HIS A 651 7.119 -10.524 -8.995 1.00 0.00 C ATOM 1254 CE1 HIS A 651 5.987 -10.892 -10.835 1.00 0.00 C ATOM 1255 NE2 HIS A 651 6.759 -11.462 -9.930 1.00 0.00 N ATOM 0 H HIS A 651 6.299 -6.174 -6.737 1.00 0.00 H new ATOM 0 HA HIS A 651 4.478 -7.729 -8.480 1.00 0.00 H new ATOM 0 HB2 HIS A 651 6.689 -7.246 -9.488 1.00 0.00 H new ATOM 0 HB3 HIS A 651 7.488 -7.940 -8.091 1.00 0.00 H new ATOM 0 HD1 HIS A 651 5.285 -8.938 -11.031 1.00 0.00 H new ATOM 0 HD2 HIS A 651 7.748 -10.689 -8.133 1.00 0.00 H new ATOM 0 HE1 HIS A 651 5.553 -11.381 -11.695 1.00 0.00 H new ATOM 1264 N THR A 652 4.241 -9.603 -6.892 1.00 0.00 N ATOM 1265 CA THR A 652 3.987 -10.659 -5.921 1.00 0.00 C ATOM 1266 C THR A 652 3.913 -12.025 -6.604 1.00 0.00 C ATOM 1267 O THR A 652 3.520 -13.015 -5.988 1.00 0.00 O ATOM 1268 CB THR A 652 2.674 -10.406 -5.154 1.00 0.00 C ATOM 1269 OG1 THR A 652 1.670 -9.916 -6.050 1.00 0.00 O ATOM 1270 CG2 THR A 652 2.884 -9.403 -4.030 1.00 0.00 C ATOM 0 H THR A 652 3.595 -9.598 -7.682 1.00 0.00 H new ATOM 0 HA THR A 652 4.818 -10.654 -5.216 1.00 0.00 H new ATOM 0 HB THR A 652 2.348 -11.351 -4.720 1.00 0.00 H new ATOM 0 HG1 THR A 652 1.606 -10.511 -6.826 1.00 0.00 H new ATOM 0 HG21 THR A 652 1.942 -9.242 -3.505 1.00 0.00 H new ATOM 0 HG22 THR A 652 3.627 -9.789 -3.332 1.00 0.00 H new ATOM 0 HG23 THR A 652 3.233 -8.458 -4.446 1.00 0.00 H new ATOM 1278 N GLY A 653 4.295 -12.071 -7.880 1.00 0.00 N ATOM 1279 CA GLY A 653 4.266 -13.317 -8.624 1.00 0.00 C ATOM 1280 C GLY A 653 5.525 -14.139 -8.431 1.00 0.00 C ATOM 1281 O GLY A 653 6.596 -13.595 -8.164 1.00 0.00 O ATOM 0 H GLY A 653 4.624 -11.265 -8.411 1.00 0.00 H new ATOM 0 HA2 GLY A 653 3.402 -13.903 -8.311 1.00 0.00 H new ATOM 0 HA3 GLY A 653 4.137 -13.100 -9.684 1.00 0.00 H new ATOM 1285 N THR A 654 5.393 -15.455 -8.561 1.00 0.00 N ATOM 1286 CA THR A 654 6.521 -16.363 -8.392 1.00 0.00 C ATOM 1287 C THR A 654 7.448 -16.345 -9.606 1.00 0.00 C ATOM 1288 O THR A 654 8.652 -16.567 -9.486 1.00 0.00 O ATOM 1289 CB THR A 654 6.033 -17.806 -8.142 1.00 0.00 C ATOM 1290 OG1 THR A 654 7.006 -18.529 -7.379 1.00 0.00 O ATOM 1291 CG2 THR A 654 5.760 -18.542 -9.449 1.00 0.00 C ATOM 0 H THR A 654 4.512 -15.918 -8.784 1.00 0.00 H new ATOM 0 HA THR A 654 7.081 -16.015 -7.524 1.00 0.00 H new ATOM 0 HB THR A 654 5.098 -17.746 -7.585 1.00 0.00 H new ATOM 0 HG1 THR A 654 6.687 -19.443 -7.224 1.00 0.00 H new ATOM 0 HG21 THR A 654 5.418 -19.554 -9.232 1.00 0.00 H new ATOM 0 HG22 THR A 654 4.991 -18.012 -10.011 1.00 0.00 H new ATOM 0 HG23 THR A 654 6.675 -18.587 -10.039 1.00 0.00 H new ATOM 1299 N ASN A 655 6.869 -16.097 -10.776 1.00 0.00 N ATOM 1300 CA ASN A 655 7.631 -16.070 -12.025 1.00 0.00 C ATOM 1301 C ASN A 655 8.473 -14.797 -12.173 1.00 0.00 C ATOM 1302 O ASN A 655 9.142 -14.616 -13.189 1.00 0.00 O ATOM 1303 CB ASN A 655 6.683 -16.211 -13.219 1.00 0.00 C ATOM 1304 CG ASN A 655 6.933 -17.479 -14.012 1.00 0.00 C ATOM 1305 OD1 ASN A 655 8.037 -17.709 -14.506 1.00 0.00 O ATOM 1306 ND2 ASN A 655 5.904 -18.310 -14.138 1.00 0.00 N ATOM 0 H ASN A 655 5.872 -15.911 -10.888 1.00 0.00 H new ATOM 0 HA ASN A 655 8.322 -16.912 -11.998 1.00 0.00 H new ATOM 0 HB2 ASN A 655 5.653 -16.206 -12.863 1.00 0.00 H new ATOM 0 HB3 ASN A 655 6.798 -15.348 -13.874 1.00 0.00 H new ATOM 0 HD21 ASN A 655 6.011 -19.179 -14.661 1.00 0.00 H new ATOM 0 HD22 ASN A 655 5.007 -18.079 -13.712 1.00 0.00 H new ATOM 1313 N VAL A 656 8.442 -13.924 -11.163 1.00 0.00 N ATOM 1314 CA VAL A 656 9.209 -12.672 -11.190 1.00 0.00 C ATOM 1315 C VAL A 656 8.907 -11.853 -12.445 1.00 0.00 C ATOM 1316 O VAL A 656 9.086 -12.317 -13.570 1.00 0.00 O ATOM 1317 CB VAL A 656 10.747 -12.905 -11.066 1.00 0.00 C ATOM 1318 CG1 VAL A 656 11.113 -14.378 -11.164 1.00 0.00 C ATOM 1319 CG2 VAL A 656 11.522 -12.099 -12.105 1.00 0.00 C ATOM 0 H VAL A 656 7.893 -14.060 -10.314 1.00 0.00 H new ATOM 0 HA VAL A 656 8.887 -12.108 -10.315 1.00 0.00 H new ATOM 0 HB VAL A 656 11.032 -12.555 -10.074 1.00 0.00 H new ATOM 0 HG11 VAL A 656 12.193 -14.491 -11.072 1.00 0.00 H new ATOM 0 HG12 VAL A 656 10.621 -14.929 -10.363 1.00 0.00 H new ATOM 0 HG13 VAL A 656 10.787 -14.770 -12.127 1.00 0.00 H new ATOM 0 HG21 VAL A 656 12.589 -12.286 -11.988 1.00 0.00 H new ATOM 0 HG22 VAL A 656 11.208 -12.398 -13.105 1.00 0.00 H new ATOM 0 HG23 VAL A 656 11.322 -11.037 -11.964 1.00 0.00 H new ATOM 1329 N SER A 657 8.461 -10.619 -12.237 1.00 0.00 N ATOM 1330 CA SER A 657 8.149 -9.721 -13.343 1.00 0.00 C ATOM 1331 C SER A 657 9.360 -8.858 -13.677 1.00 0.00 C ATOM 1332 O SER A 657 10.307 -8.777 -12.896 1.00 0.00 O ATOM 1333 CB SER A 657 6.960 -8.825 -12.994 1.00 0.00 C ATOM 1334 OG SER A 657 7.237 -8.033 -11.854 1.00 0.00 O ATOM 0 H SER A 657 8.307 -10.217 -11.312 1.00 0.00 H new ATOM 0 HA SER A 657 7.888 -10.327 -14.210 1.00 0.00 H new ATOM 0 HB2 SER A 657 6.726 -8.180 -13.841 1.00 0.00 H new ATOM 0 HB3 SER A 657 6.079 -9.440 -12.808 1.00 0.00 H new ATOM 0 HG SER A 657 6.685 -7.223 -11.876 1.00 0.00 H new ATOM 1340 N TYR A 658 9.325 -8.205 -14.832 1.00 0.00 N ATOM 1341 CA TYR A 658 10.430 -7.344 -15.241 1.00 0.00 C ATOM 1342 C TYR A 658 9.912 -5.994 -15.719 1.00 0.00 C ATOM 1343 O TYR A 658 9.144 -5.911 -16.676 1.00 0.00 O ATOM 1344 CB TYR A 658 11.256 -8.019 -16.338 1.00 0.00 C ATOM 1345 CG TYR A 658 11.751 -9.398 -15.958 1.00 0.00 C ATOM 1346 CD1 TYR A 658 10.958 -10.522 -16.159 1.00 0.00 C ATOM 1347 CD2 TYR A 658 13.010 -9.576 -15.397 1.00 0.00 C ATOM 1348 CE1 TYR A 658 11.406 -11.782 -15.812 1.00 0.00 C ATOM 1349 CE2 TYR A 658 13.465 -10.833 -15.049 1.00 0.00 C ATOM 1350 CZ TYR A 658 12.659 -11.932 -15.258 1.00 0.00 C ATOM 1351 OH TYR A 658 13.109 -13.187 -14.912 1.00 0.00 O ATOM 0 H TYR A 658 8.553 -8.253 -15.497 1.00 0.00 H new ATOM 0 HA TYR A 658 11.072 -7.177 -14.376 1.00 0.00 H new ATOM 0 HB2 TYR A 658 10.652 -8.095 -17.242 1.00 0.00 H new ATOM 0 HB3 TYR A 658 12.112 -7.388 -16.578 1.00 0.00 H new ATOM 0 HD1 TYR A 658 9.976 -10.408 -16.593 1.00 0.00 H new ATOM 0 HD2 TYR A 658 13.643 -8.717 -15.230 1.00 0.00 H new ATOM 0 HE1 TYR A 658 10.777 -12.645 -15.974 1.00 0.00 H new ATOM 0 HE2 TYR A 658 14.447 -10.954 -14.616 1.00 0.00 H new ATOM 0 HH TYR A 658 14.011 -13.119 -14.536 1.00 0.00 H new ATOM 1361 N LEU A 659 10.341 -4.938 -15.038 1.00 0.00 N ATOM 1362 CA LEU A 659 9.926 -3.583 -15.377 1.00 0.00 C ATOM 1363 C LEU A 659 10.952 -2.920 -16.290 1.00 0.00 C ATOM 1364 O LEU A 659 11.990 -2.446 -15.830 1.00 0.00 O ATOM 1365 CB LEU A 659 9.741 -2.766 -14.090 1.00 0.00 C ATOM 1366 CG LEU A 659 9.297 -1.298 -14.251 1.00 0.00 C ATOM 1367 CD1 LEU A 659 8.939 -0.963 -15.683 1.00 0.00 C ATOM 1368 CD2 LEU A 659 8.115 -0.993 -13.346 1.00 0.00 C ATOM 0 H LEU A 659 10.979 -4.995 -14.244 1.00 0.00 H new ATOM 0 HA LEU A 659 8.977 -3.625 -15.912 1.00 0.00 H new ATOM 0 HB2 LEU A 659 9.006 -3.276 -13.468 1.00 0.00 H new ATOM 0 HB3 LEU A 659 10.684 -2.777 -13.543 1.00 0.00 H new ATOM 0 HG LEU A 659 10.146 -0.678 -13.963 1.00 0.00 H new ATOM 0 HD11 LEU A 659 8.633 0.081 -15.747 1.00 0.00 H new ATOM 0 HD12 LEU A 659 9.806 -1.126 -16.323 1.00 0.00 H new ATOM 0 HD13 LEU A 659 8.120 -1.602 -16.012 1.00 0.00 H new ATOM 0 HD21 LEU A 659 7.817 0.048 -13.475 1.00 0.00 H new ATOM 0 HD22 LEU A 659 7.280 -1.644 -13.606 1.00 0.00 H new ATOM 0 HD23 LEU A 659 8.398 -1.163 -12.307 1.00 0.00 H new ATOM 1380 N ASN A 660 10.652 -2.895 -17.586 1.00 0.00 N ATOM 1381 CA ASN A 660 11.546 -2.295 -18.570 1.00 0.00 C ATOM 1382 C ASN A 660 12.901 -2.998 -18.561 1.00 0.00 C ATOM 1383 O ASN A 660 13.162 -3.876 -19.383 1.00 0.00 O ATOM 1384 CB ASN A 660 11.723 -0.801 -18.291 1.00 0.00 C ATOM 1385 CG ASN A 660 10.793 0.059 -19.124 1.00 0.00 C ATOM 1386 OD1 ASN A 660 11.185 1.116 -19.619 1.00 0.00 O ATOM 1387 ND2 ASN A 660 9.553 -0.389 -19.283 1.00 0.00 N ATOM 0 H ASN A 660 9.795 -3.284 -17.979 1.00 0.00 H new ATOM 0 HA ASN A 660 11.099 -2.415 -19.557 1.00 0.00 H new ATOM 0 HB2 ASN A 660 11.541 -0.608 -17.234 1.00 0.00 H new ATOM 0 HB3 ASN A 660 12.755 -0.516 -18.494 1.00 0.00 H new ATOM 0 HD21 ASN A 660 8.883 0.149 -19.833 1.00 0.00 H new ATOM 0 HD22 ASN A 660 9.270 -1.271 -18.855 1.00 0.00 H new ATOM 1394 N ASN A 661 13.756 -2.610 -17.619 1.00 0.00 N ATOM 1395 CA ASN A 661 15.080 -3.206 -17.494 1.00 0.00 C ATOM 1396 C ASN A 661 15.380 -3.597 -16.046 1.00 0.00 C ATOM 1397 O ASN A 661 16.457 -4.118 -15.752 1.00 0.00 O ATOM 1398 CB ASN A 661 16.146 -2.232 -18.002 1.00 0.00 C ATOM 1399 CG ASN A 661 15.835 -1.705 -19.389 1.00 0.00 C ATOM 1400 OD1 ASN A 661 15.703 -0.499 -19.592 1.00 0.00 O ATOM 1401 ND2 ASN A 661 15.715 -2.611 -20.352 1.00 0.00 N ATOM 0 H ASN A 661 13.554 -1.885 -16.931 1.00 0.00 H new ATOM 0 HA ASN A 661 15.098 -4.111 -18.101 1.00 0.00 H new ATOM 0 HB2 ASN A 661 16.229 -1.395 -17.309 1.00 0.00 H new ATOM 0 HB3 ASN A 661 17.114 -2.732 -18.015 1.00 0.00 H new ATOM 0 HD21 ASN A 661 15.505 -2.317 -21.306 1.00 0.00 H new ATOM 0 HD22 ASN A 661 15.833 -3.601 -20.138 1.00 0.00 H new ATOM 1408 N ASN A 662 14.433 -3.343 -15.142 1.00 0.00 N ATOM 1409 CA ASN A 662 14.618 -3.671 -13.733 1.00 0.00 C ATOM 1410 C ASN A 662 14.009 -5.029 -13.396 1.00 0.00 C ATOM 1411 O ASN A 662 12.940 -5.382 -13.894 1.00 0.00 O ATOM 1412 CB ASN A 662 13.985 -2.593 -12.859 1.00 0.00 C ATOM 1413 CG ASN A 662 14.935 -1.446 -12.574 1.00 0.00 C ATOM 1414 OD1 ASN A 662 15.138 -1.064 -11.422 1.00 0.00 O ATOM 1415 ND2 ASN A 662 15.524 -0.890 -13.626 1.00 0.00 N ATOM 0 H ASN A 662 13.535 -2.913 -15.362 1.00 0.00 H new ATOM 0 HA ASN A 662 15.689 -3.718 -13.537 1.00 0.00 H new ATOM 0 HB2 ASN A 662 13.092 -2.208 -13.352 1.00 0.00 H new ATOM 0 HB3 ASN A 662 13.663 -3.036 -11.917 1.00 0.00 H new ATOM 0 HD21 ASN A 662 16.174 -0.115 -13.496 1.00 0.00 H new ATOM 0 HD22 ASN A 662 15.327 -1.238 -14.564 1.00 0.00 H new ATOM 1422 N ARG A 663 14.693 -5.780 -12.538 1.00 0.00 N ATOM 1423 CA ARG A 663 14.215 -7.095 -12.124 1.00 0.00 C ATOM 1424 C ARG A 663 13.180 -6.954 -11.012 1.00 0.00 C ATOM 1425 O ARG A 663 13.320 -6.107 -10.130 1.00 0.00 O ATOM 1426 CB ARG A 663 15.384 -7.963 -11.652 1.00 0.00 C ATOM 1427 CG ARG A 663 15.420 -9.338 -12.299 1.00 0.00 C ATOM 1428 CD ARG A 663 16.465 -10.235 -11.654 1.00 0.00 C ATOM 1429 NE ARG A 663 17.786 -9.608 -11.629 1.00 0.00 N ATOM 1430 CZ ARG A 663 18.254 -8.890 -10.608 1.00 0.00 C ATOM 1431 NH1 ARG A 663 17.512 -8.696 -9.524 1.00 0.00 N ATOM 1432 NH2 ARG A 663 19.468 -8.364 -10.672 1.00 0.00 N ATOM 0 H ARG A 663 15.579 -5.501 -12.116 1.00 0.00 H new ATOM 0 HA ARG A 663 13.746 -7.580 -12.980 1.00 0.00 H new ATOM 0 HB2 ARG A 663 16.319 -7.446 -11.865 1.00 0.00 H new ATOM 0 HB3 ARG A 663 15.325 -8.081 -10.570 1.00 0.00 H new ATOM 0 HG2 ARG A 663 14.439 -9.805 -12.217 1.00 0.00 H new ATOM 0 HG3 ARG A 663 15.635 -9.234 -13.362 1.00 0.00 H new ATOM 0 HD2 ARG A 663 16.158 -10.475 -10.636 1.00 0.00 H new ATOM 0 HD3 ARG A 663 16.521 -11.177 -12.200 1.00 0.00 H new ATOM 0 HE ARG A 663 18.387 -9.728 -12.444 1.00 0.00 H new ATOM 0 HH11 ARG A 663 16.576 -9.098 -9.468 1.00 0.00 H new ATOM 0 HH12 ARG A 663 17.878 -8.145 -8.747 1.00 0.00 H new ATOM 0 HH21 ARG A 663 20.043 -8.509 -11.502 1.00 0.00 H new ATOM 0 HH22 ARG A 663 19.827 -7.814 -9.892 1.00 0.00 H new ATOM 1446 N MET A 664 12.140 -7.781 -11.057 1.00 0.00 N ATOM 1447 CA MET A 664 11.090 -7.729 -10.047 1.00 0.00 C ATOM 1448 C MET A 664 10.817 -9.112 -9.470 1.00 0.00 C ATOM 1449 O MET A 664 10.249 -9.976 -10.138 1.00 0.00 O ATOM 1450 CB MET A 664 9.803 -7.151 -10.641 1.00 0.00 C ATOM 1451 CG MET A 664 10.038 -6.022 -11.633 1.00 0.00 C ATOM 1452 SD MET A 664 10.510 -4.479 -10.830 1.00 0.00 S ATOM 1453 CE MET A 664 9.043 -4.143 -9.859 1.00 0.00 C ATOM 0 H MET A 664 12.003 -8.490 -11.777 1.00 0.00 H new ATOM 0 HA MET A 664 11.434 -7.080 -9.242 1.00 0.00 H new ATOM 0 HB2 MET A 664 9.252 -7.950 -11.138 1.00 0.00 H new ATOM 0 HB3 MET A 664 9.172 -6.785 -9.831 1.00 0.00 H new ATOM 0 HG2 MET A 664 10.819 -6.316 -12.334 1.00 0.00 H new ATOM 0 HG3 MET A 664 9.131 -5.861 -12.216 1.00 0.00 H new ATOM 0 HE1 MET A 664 8.618 -3.186 -10.162 1.00 0.00 H new ATOM 0 HE2 MET A 664 8.310 -4.934 -10.021 1.00 0.00 H new ATOM 0 HE3 MET A 664 9.307 -4.104 -8.802 1.00 0.00 H new ATOM 1463 N ILE A 665 11.218 -9.309 -8.221 1.00 0.00 N ATOM 1464 CA ILE A 665 11.013 -10.581 -7.544 1.00 0.00 C ATOM 1465 C ILE A 665 9.788 -10.519 -6.640 1.00 0.00 C ATOM 1466 O ILE A 665 9.284 -9.439 -6.339 1.00 0.00 O ATOM 1467 CB ILE A 665 12.239 -10.968 -6.697 1.00 0.00 C ATOM 1468 CG1 ILE A 665 12.550 -9.864 -5.685 1.00 0.00 C ATOM 1469 CG2 ILE A 665 13.441 -11.231 -7.591 1.00 0.00 C ATOM 1470 CD1 ILE A 665 13.010 -10.386 -4.341 1.00 0.00 C ATOM 0 H ILE A 665 11.688 -8.602 -7.656 1.00 0.00 H new ATOM 0 HA ILE A 665 10.861 -11.336 -8.316 1.00 0.00 H new ATOM 0 HB ILE A 665 12.013 -11.884 -6.152 1.00 0.00 H new ATOM 0 HG12 ILE A 665 13.322 -9.213 -6.096 1.00 0.00 H new ATOM 0 HG13 ILE A 665 11.659 -9.252 -5.542 1.00 0.00 H new ATOM 0 HG21 ILE A 665 14.299 -11.503 -6.976 1.00 0.00 H new ATOM 0 HG22 ILE A 665 13.213 -12.047 -8.277 1.00 0.00 H new ATOM 0 HG23 ILE A 665 13.674 -10.332 -8.161 1.00 0.00 H new ATOM 0 HD11 ILE A 665 13.212 -9.547 -3.675 1.00 0.00 H new ATOM 0 HD12 ILE A 665 12.231 -11.014 -3.908 1.00 0.00 H new ATOM 0 HD13 ILE A 665 13.919 -10.974 -4.471 1.00 0.00 H new ATOM 1482 N GLN A 666 9.313 -11.680 -6.208 1.00 0.00 N ATOM 1483 CA GLN A 666 8.146 -11.747 -5.337 1.00 0.00 C ATOM 1484 C GLN A 666 8.345 -10.887 -4.092 1.00 0.00 C ATOM 1485 O GLN A 666 8.867 -11.352 -3.078 1.00 0.00 O ATOM 1486 CB GLN A 666 7.864 -13.196 -4.935 1.00 0.00 C ATOM 1487 CG GLN A 666 6.424 -13.610 -5.171 1.00 0.00 C ATOM 1488 CD GLN A 666 5.855 -14.436 -4.037 1.00 0.00 C ATOM 1489 OE1 GLN A 666 6.543 -14.726 -3.057 1.00 0.00 O ATOM 1490 NE2 GLN A 666 4.592 -14.819 -4.166 1.00 0.00 N ATOM 0 H GLN A 666 9.716 -12.586 -6.446 1.00 0.00 H new ATOM 0 HA GLN A 666 7.290 -11.360 -5.889 1.00 0.00 H new ATOM 0 HB2 GLN A 666 8.523 -13.858 -5.498 1.00 0.00 H new ATOM 0 HB3 GLN A 666 8.105 -13.328 -3.880 1.00 0.00 H new ATOM 0 HG2 GLN A 666 5.812 -12.718 -5.306 1.00 0.00 H new ATOM 0 HG3 GLN A 666 6.363 -14.182 -6.097 1.00 0.00 H new ATOM 0 HE21 GLN A 666 4.061 -14.555 -4.996 1.00 0.00 H new ATOM 0 HE22 GLN A 666 4.151 -15.378 -3.435 1.00 0.00 H new ATOM 1499 N GLY A 667 7.927 -9.628 -4.179 1.00 0.00 N ATOM 1500 CA GLY A 667 8.068 -8.718 -3.058 1.00 0.00 C ATOM 1501 C GLY A 667 8.898 -7.496 -3.403 1.00 0.00 C ATOM 1502 O GLY A 667 9.638 -6.985 -2.564 1.00 0.00 O ATOM 0 H GLY A 667 7.492 -9.222 -5.008 1.00 0.00 H new ATOM 0 HA2 GLY A 667 7.080 -8.400 -2.726 1.00 0.00 H new ATOM 0 HA3 GLY A 667 8.531 -9.244 -2.223 1.00 0.00 H new ATOM 1506 N THR A 668 8.772 -7.024 -4.641 1.00 0.00 N ATOM 1507 CA THR A 668 9.516 -5.851 -5.089 1.00 0.00 C ATOM 1508 C THR A 668 8.575 -4.706 -5.443 1.00 0.00 C ATOM 1509 O THR A 668 7.381 -4.914 -5.657 1.00 0.00 O ATOM 1510 CB THR A 668 10.399 -6.169 -6.310 1.00 0.00 C ATOM 1511 OG1 THR A 668 9.801 -7.207 -7.093 1.00 0.00 O ATOM 1512 CG2 THR A 668 11.793 -6.595 -5.872 1.00 0.00 C ATOM 0 H THR A 668 8.164 -7.435 -5.349 1.00 0.00 H new ATOM 0 HA THR A 668 10.156 -5.552 -4.259 1.00 0.00 H new ATOM 0 HB THR A 668 10.484 -5.265 -6.914 1.00 0.00 H new ATOM 0 HG1 THR A 668 9.875 -8.060 -6.617 1.00 0.00 H new ATOM 0 HG21 THR A 668 12.399 -6.815 -6.751 1.00 0.00 H new ATOM 0 HG22 THR A 668 12.257 -5.790 -5.303 1.00 0.00 H new ATOM 0 HG23 THR A 668 11.722 -7.486 -5.248 1.00 0.00 H new ATOM 1520 N LYS A 669 9.122 -3.497 -5.504 1.00 0.00 N ATOM 1521 CA LYS A 669 8.335 -2.314 -5.833 1.00 0.00 C ATOM 1522 C LYS A 669 9.118 -1.391 -6.760 1.00 0.00 C ATOM 1523 O LYS A 669 10.320 -1.194 -6.581 1.00 0.00 O ATOM 1524 CB LYS A 669 7.947 -1.567 -4.555 1.00 0.00 C ATOM 1525 CG LYS A 669 6.930 -0.461 -4.782 1.00 0.00 C ATOM 1526 CD LYS A 669 6.348 0.041 -3.468 1.00 0.00 C ATOM 1527 CE LYS A 669 6.873 1.424 -3.115 1.00 0.00 C ATOM 1528 NZ LYS A 669 7.292 1.515 -1.688 1.00 0.00 N ATOM 0 H LYS A 669 10.109 -3.310 -5.330 1.00 0.00 H new ATOM 0 HA LYS A 669 7.428 -2.634 -6.346 1.00 0.00 H new ATOM 0 HB2 LYS A 669 7.542 -2.280 -3.836 1.00 0.00 H new ATOM 0 HB3 LYS A 669 8.844 -1.138 -4.108 1.00 0.00 H new ATOM 0 HG2 LYS A 669 7.403 0.366 -5.311 1.00 0.00 H new ATOM 0 HG3 LYS A 669 6.126 -0.830 -5.420 1.00 0.00 H new ATOM 0 HD2 LYS A 669 5.261 0.071 -3.539 1.00 0.00 H new ATOM 0 HD3 LYS A 669 6.596 -0.658 -2.669 1.00 0.00 H new ATOM 0 HE2 LYS A 669 7.720 1.665 -3.757 1.00 0.00 H new ATOM 0 HE3 LYS A 669 6.100 2.167 -3.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 7.643 2.474 -1.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 6.478 1.310 -1.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 8.047 0.825 -1.503 1.00 0.00 H new ATOM 1542 N PHE A 670 8.437 -0.829 -7.754 1.00 0.00 N ATOM 1543 CA PHE A 670 9.087 0.068 -8.703 1.00 0.00 C ATOM 1544 C PHE A 670 8.131 1.156 -9.181 1.00 0.00 C ATOM 1545 O PHE A 670 6.943 0.911 -9.369 1.00 0.00 O ATOM 1546 CB PHE A 670 9.610 -0.721 -9.905 1.00 0.00 C ATOM 1547 CG PHE A 670 10.794 -0.097 -10.592 1.00 0.00 C ATOM 1548 CD1 PHE A 670 11.473 0.981 -10.036 1.00 0.00 C ATOM 1549 CD2 PHE A 670 11.226 -0.594 -11.806 1.00 0.00 C ATOM 1550 CE1 PHE A 670 12.554 1.542 -10.684 1.00 0.00 C ATOM 1551 CE2 PHE A 670 12.306 -0.036 -12.458 1.00 0.00 C ATOM 1552 CZ PHE A 670 12.969 1.032 -11.896 1.00 0.00 C ATOM 0 H PHE A 670 7.442 -0.977 -7.923 1.00 0.00 H new ATOM 0 HA PHE A 670 9.922 0.545 -8.190 1.00 0.00 H new ATOM 0 HB2 PHE A 670 9.884 -1.723 -9.575 1.00 0.00 H new ATOM 0 HB3 PHE A 670 8.803 -0.833 -10.629 1.00 0.00 H new ATOM 0 HD1 PHE A 670 11.151 1.384 -9.087 1.00 0.00 H new ATOM 0 HD2 PHE A 670 10.711 -1.432 -12.252 1.00 0.00 H new ATOM 0 HE1 PHE A 670 13.074 2.379 -10.243 1.00 0.00 H new ATOM 0 HE2 PHE A 670 12.631 -0.436 -13.407 1.00 0.00 H new ATOM 0 HZ PHE A 670 13.815 1.471 -12.405 1.00 0.00 H new ATOM 1562 N LEU A 671 8.659 2.359 -9.380 1.00 0.00 N ATOM 1563 CA LEU A 671 7.848 3.482 -9.836 1.00 0.00 C ATOM 1564 C LEU A 671 7.438 3.310 -11.296 1.00 0.00 C ATOM 1565 O LEU A 671 8.230 2.864 -12.126 1.00 0.00 O ATOM 1566 CB LEU A 671 8.613 4.803 -9.664 1.00 0.00 C ATOM 1567 CG LEU A 671 7.980 5.826 -8.710 1.00 0.00 C ATOM 1568 CD1 LEU A 671 8.348 7.237 -9.122 1.00 0.00 C ATOM 1569 CD2 LEU A 671 6.470 5.677 -8.666 1.00 0.00 C ATOM 0 H LEU A 671 9.644 2.581 -9.233 1.00 0.00 H new ATOM 0 HA LEU A 671 6.946 3.508 -9.225 1.00 0.00 H new ATOM 0 HB2 LEU A 671 9.617 4.575 -9.307 1.00 0.00 H new ATOM 0 HB3 LEU A 671 8.721 5.268 -10.644 1.00 0.00 H new ATOM 0 HG LEU A 671 8.372 5.633 -7.711 1.00 0.00 H new ATOM 0 HD11 LEU A 671 7.890 7.948 -8.434 1.00 0.00 H new ATOM 0 HD12 LEU A 671 9.432 7.353 -9.096 1.00 0.00 H new ATOM 0 HD13 LEU A 671 7.987 7.427 -10.133 1.00 0.00 H new ATOM 0 HD21 LEU A 671 6.051 6.415 -7.982 1.00 0.00 H new ATOM 0 HD22 LEU A 671 6.060 5.833 -9.664 1.00 0.00 H new ATOM 0 HD23 LEU A 671 6.213 4.676 -8.321 1.00 0.00 H new ATOM 1581 N LEU A 672 6.197 3.677 -11.601 1.00 0.00 N ATOM 1582 CA LEU A 672 5.682 3.574 -12.961 1.00 0.00 C ATOM 1583 C LEU A 672 5.533 4.957 -13.590 1.00 0.00 C ATOM 1584 O LEU A 672 4.915 5.853 -13.015 1.00 0.00 O ATOM 1585 CB LEU A 672 4.336 2.841 -12.973 1.00 0.00 C ATOM 1586 CG LEU A 672 4.372 1.369 -12.535 1.00 0.00 C ATOM 1587 CD1 LEU A 672 3.274 0.582 -13.235 1.00 0.00 C ATOM 1588 CD2 LEU A 672 5.733 0.742 -12.813 1.00 0.00 C ATOM 0 H LEU A 672 5.530 4.048 -10.924 1.00 0.00 H new ATOM 0 HA LEU A 672 6.398 3.001 -13.551 1.00 0.00 H new ATOM 0 HB2 LEU A 672 3.646 3.377 -12.322 1.00 0.00 H new ATOM 0 HB3 LEU A 672 3.926 2.890 -13.982 1.00 0.00 H new ATOM 0 HG LEU A 672 4.200 1.335 -11.459 1.00 0.00 H new ATOM 0 HD11 LEU A 672 3.312 -0.459 -12.915 1.00 0.00 H new ATOM 0 HD12 LEU A 672 2.303 1.005 -12.979 1.00 0.00 H new ATOM 0 HD13 LEU A 672 3.419 0.635 -14.314 1.00 0.00 H new ATOM 0 HD21 LEU A 672 5.726 -0.300 -12.492 1.00 0.00 H new ATOM 0 HD22 LEU A 672 5.945 0.791 -13.881 1.00 0.00 H new ATOM 0 HD23 LEU A 672 6.503 1.286 -12.265 1.00 0.00 H new ATOM 1600 N GLN A 673 6.118 5.119 -14.770 1.00 0.00 N ATOM 1601 CA GLN A 673 6.078 6.387 -15.497 1.00 0.00 C ATOM 1602 C GLN A 673 5.135 6.296 -16.691 1.00 0.00 C ATOM 1603 O GLN A 673 4.967 5.227 -17.276 1.00 0.00 O ATOM 1604 CB GLN A 673 7.490 6.747 -15.966 1.00 0.00 C ATOM 1605 CG GLN A 673 8.572 6.033 -15.173 1.00 0.00 C ATOM 1606 CD GLN A 673 9.963 6.567 -15.423 1.00 0.00 C ATOM 1607 OE1 GLN A 673 10.290 7.007 -16.524 1.00 0.00 O ATOM 1608 NE2 GLN A 673 10.792 6.521 -14.388 1.00 0.00 N ATOM 0 H GLN A 673 6.632 4.381 -15.251 1.00 0.00 H new ATOM 0 HA GLN A 673 5.706 7.165 -14.831 1.00 0.00 H new ATOM 0 HB2 GLN A 673 7.593 6.495 -17.021 1.00 0.00 H new ATOM 0 HB3 GLN A 673 7.633 7.824 -15.880 1.00 0.00 H new ATOM 0 HG2 GLN A 673 8.346 6.117 -14.110 1.00 0.00 H new ATOM 0 HG3 GLN A 673 8.550 4.972 -15.420 1.00 0.00 H new ATOM 0 HE21 GLN A 673 10.472 6.146 -13.495 1.00 0.00 H new ATOM 0 HE22 GLN A 673 11.749 6.860 -14.486 1.00 0.00 H new ATOM 1617 N ASP A 674 4.527 7.421 -17.055 1.00 0.00 N ATOM 1618 CA ASP A 674 3.606 7.456 -18.189 1.00 0.00 C ATOM 1619 C ASP A 674 4.225 6.753 -19.393 1.00 0.00 C ATOM 1620 O ASP A 674 5.157 7.262 -20.015 1.00 0.00 O ATOM 1621 CB ASP A 674 3.249 8.903 -18.537 1.00 0.00 C ATOM 1622 CG ASP A 674 2.340 9.007 -19.747 1.00 0.00 C ATOM 1623 OD1 ASP A 674 2.796 8.673 -20.861 1.00 0.00 O ATOM 1624 OD2 ASP A 674 1.174 9.422 -19.580 1.00 0.00 O ATOM 0 H ASP A 674 4.654 8.317 -16.585 1.00 0.00 H new ATOM 0 HA ASP A 674 2.691 6.931 -17.915 1.00 0.00 H new ATOM 0 HB2 ASP A 674 2.762 9.369 -17.680 1.00 0.00 H new ATOM 0 HB3 ASP A 674 4.165 9.463 -18.726 1.00 0.00 H new ATOM 1629 N GLY A 675 3.717 5.563 -19.689 1.00 0.00 N ATOM 1630 CA GLY A 675 4.245 4.781 -20.787 1.00 0.00 C ATOM 1631 C GLY A 675 5.204 3.729 -20.274 1.00 0.00 C ATOM 1632 O GLY A 675 6.219 3.431 -20.902 1.00 0.00 O ATOM 0 H GLY A 675 2.946 5.125 -19.185 1.00 0.00 H new ATOM 0 HA2 GLY A 675 3.428 4.304 -21.328 1.00 0.00 H new ATOM 0 HA3 GLY A 675 4.756 5.434 -21.494 1.00 0.00 H new ATOM 1636 N ASP A 676 4.874 3.184 -19.107 1.00 0.00 N ATOM 1637 CA ASP A 676 5.696 2.172 -18.457 1.00 0.00 C ATOM 1638 C ASP A 676 5.256 0.765 -18.849 1.00 0.00 C ATOM 1639 O ASP A 676 4.165 0.322 -18.496 1.00 0.00 O ATOM 1640 CB ASP A 676 5.614 2.349 -16.940 1.00 0.00 C ATOM 1641 CG ASP A 676 6.472 1.358 -16.189 1.00 0.00 C ATOM 1642 OD1 ASP A 676 6.238 0.139 -16.334 1.00 0.00 O ATOM 1643 OD2 ASP A 676 7.379 1.801 -15.452 1.00 0.00 O ATOM 0 H ASP A 676 4.032 3.431 -18.588 1.00 0.00 H new ATOM 0 HA ASP A 676 6.727 2.299 -18.786 1.00 0.00 H new ATOM 0 HB2 ASP A 676 5.923 3.361 -16.679 1.00 0.00 H new ATOM 0 HB3 ASP A 676 4.577 2.240 -16.621 1.00 0.00 H new ATOM 1648 N GLU A 677 6.113 0.057 -19.572 1.00 0.00 N ATOM 1649 CA GLU A 677 5.796 -1.299 -19.988 1.00 0.00 C ATOM 1650 C GLU A 677 6.415 -2.304 -19.024 1.00 0.00 C ATOM 1651 O GLU A 677 7.638 -2.432 -18.947 1.00 0.00 O ATOM 1652 CB GLU A 677 6.284 -1.562 -21.415 1.00 0.00 C ATOM 1653 CG GLU A 677 5.478 -2.623 -22.147 1.00 0.00 C ATOM 1654 CD GLU A 677 6.348 -3.716 -22.739 1.00 0.00 C ATOM 1655 OE1 GLU A 677 7.046 -3.442 -23.738 1.00 0.00 O ATOM 1656 OE2 GLU A 677 6.331 -4.844 -22.203 1.00 0.00 O ATOM 0 H GLU A 677 7.024 0.396 -19.879 1.00 0.00 H new ATOM 0 HA GLU A 677 4.712 -1.416 -19.973 1.00 0.00 H new ATOM 0 HB2 GLU A 677 6.243 -0.632 -21.981 1.00 0.00 H new ATOM 0 HB3 GLU A 677 7.329 -1.870 -21.382 1.00 0.00 H new ATOM 0 HG2 GLU A 677 4.761 -3.069 -21.457 1.00 0.00 H new ATOM 0 HG3 GLU A 677 4.903 -2.151 -22.944 1.00 0.00 H new ATOM 1663 N ILE A 678 5.568 -3.004 -18.279 1.00 0.00 N ATOM 1664 CA ILE A 678 6.036 -3.984 -17.309 1.00 0.00 C ATOM 1665 C ILE A 678 5.818 -5.409 -17.801 1.00 0.00 C ATOM 1666 O ILE A 678 4.716 -5.778 -18.202 1.00 0.00 O ATOM 1667 CB ILE A 678 5.326 -3.811 -15.951 1.00 0.00 C ATOM 1668 CG1 ILE A 678 3.817 -4.009 -16.107 1.00 0.00 C ATOM 1669 CG2 ILE A 678 5.628 -2.439 -15.367 1.00 0.00 C ATOM 1670 CD1 ILE A 678 3.039 -3.798 -14.825 1.00 0.00 C ATOM 0 H ILE A 678 4.554 -2.911 -18.329 1.00 0.00 H new ATOM 0 HA ILE A 678 7.105 -3.810 -17.184 1.00 0.00 H new ATOM 0 HB ILE A 678 5.702 -4.569 -15.264 1.00 0.00 H new ATOM 0 HG12 ILE A 678 3.445 -3.319 -16.865 1.00 0.00 H new ATOM 0 HG13 ILE A 678 3.628 -5.018 -16.474 1.00 0.00 H new ATOM 0 HG21 ILE A 678 5.120 -2.332 -14.409 1.00 0.00 H new ATOM 0 HG22 ILE A 678 6.703 -2.334 -15.222 1.00 0.00 H new ATOM 0 HG23 ILE A 678 5.278 -1.667 -16.052 1.00 0.00 H new ATOM 0 HD11 ILE A 678 1.977 -3.955 -15.014 1.00 0.00 H new ATOM 0 HD12 ILE A 678 3.382 -4.506 -14.070 1.00 0.00 H new ATOM 0 HD13 ILE A 678 3.197 -2.781 -14.467 1.00 0.00 H new ATOM 1682 N LYS A 679 6.878 -6.208 -17.753 1.00 0.00 N ATOM 1683 CA LYS A 679 6.812 -7.602 -18.178 1.00 0.00 C ATOM 1684 C LYS A 679 6.370 -8.479 -17.017 1.00 0.00 C ATOM 1685 O LYS A 679 7.052 -8.574 -15.998 1.00 0.00 O ATOM 1686 CB LYS A 679 8.172 -8.067 -18.699 1.00 0.00 C ATOM 1687 CG LYS A 679 8.621 -7.343 -19.958 1.00 0.00 C ATOM 1688 CD LYS A 679 8.057 -8.000 -21.208 1.00 0.00 C ATOM 1689 CE LYS A 679 8.403 -7.207 -22.458 1.00 0.00 C ATOM 1690 NZ LYS A 679 9.563 -7.793 -23.186 1.00 0.00 N ATOM 0 H LYS A 679 7.797 -5.913 -17.423 1.00 0.00 H new ATOM 0 HA LYS A 679 6.084 -7.686 -18.985 1.00 0.00 H new ATOM 0 HB2 LYS A 679 8.920 -7.921 -17.920 1.00 0.00 H new ATOM 0 HB3 LYS A 679 8.128 -9.137 -18.901 1.00 0.00 H new ATOM 0 HG2 LYS A 679 8.299 -6.303 -19.915 1.00 0.00 H new ATOM 0 HG3 LYS A 679 9.710 -7.338 -20.008 1.00 0.00 H new ATOM 0 HD2 LYS A 679 8.451 -9.012 -21.297 1.00 0.00 H new ATOM 0 HD3 LYS A 679 6.974 -8.086 -21.118 1.00 0.00 H new ATOM 0 HE2 LYS A 679 7.537 -7.177 -23.120 1.00 0.00 H new ATOM 0 HE3 LYS A 679 8.630 -6.177 -22.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 9.766 -7.223 -24.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 10.396 -7.799 -22.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 9.337 -8.767 -23.471 1.00 0.00 H new ATOM 1704 N ILE A 680 5.214 -9.106 -17.176 1.00 0.00 N ATOM 1705 CA ILE A 680 4.662 -9.964 -16.141 1.00 0.00 C ATOM 1706 C ILE A 680 5.300 -11.351 -16.169 1.00 0.00 C ATOM 1707 O ILE A 680 5.509 -11.965 -15.123 1.00 0.00 O ATOM 1708 CB ILE A 680 3.125 -10.069 -16.290 1.00 0.00 C ATOM 1709 CG1 ILE A 680 2.430 -9.431 -15.082 1.00 0.00 C ATOM 1710 CG2 ILE A 680 2.669 -11.514 -16.477 1.00 0.00 C ATOM 1711 CD1 ILE A 680 0.931 -9.642 -15.059 1.00 0.00 C ATOM 0 H ILE A 680 4.639 -9.036 -18.016 1.00 0.00 H new ATOM 0 HA ILE A 680 4.890 -9.513 -15.175 1.00 0.00 H new ATOM 0 HB ILE A 680 2.841 -9.523 -17.190 1.00 0.00 H new ATOM 0 HG12 ILE A 680 2.860 -9.842 -14.168 1.00 0.00 H new ATOM 0 HG13 ILE A 680 2.637 -8.361 -15.078 1.00 0.00 H new ATOM 0 HG21 ILE A 680 1.584 -11.543 -16.578 1.00 0.00 H new ATOM 0 HG22 ILE A 680 3.128 -11.927 -17.375 1.00 0.00 H new ATOM 0 HG23 ILE A 680 2.969 -12.105 -15.612 1.00 0.00 H new ATOM 0 HD11 ILE A 680 0.510 -9.162 -14.176 1.00 0.00 H new ATOM 0 HD12 ILE A 680 0.488 -9.206 -15.955 1.00 0.00 H new ATOM 0 HD13 ILE A 680 0.714 -10.710 -15.030 1.00 0.00 H new ATOM 1723 N ILE A 681 5.601 -11.843 -17.365 1.00 0.00 N ATOM 1724 CA ILE A 681 6.208 -13.163 -17.502 1.00 0.00 C ATOM 1725 C ILE A 681 7.015 -13.284 -18.796 1.00 0.00 C ATOM 1726 O ILE A 681 6.536 -12.932 -19.873 1.00 0.00 O ATOM 1727 CB ILE A 681 5.138 -14.281 -17.435 1.00 0.00 C ATOM 1728 CG1 ILE A 681 5.714 -15.525 -16.761 1.00 0.00 C ATOM 1729 CG2 ILE A 681 4.602 -14.624 -18.820 1.00 0.00 C ATOM 1730 CD1 ILE A 681 4.688 -16.606 -16.512 1.00 0.00 C ATOM 0 H ILE A 681 5.437 -11.355 -18.245 1.00 0.00 H new ATOM 0 HA ILE A 681 6.893 -13.286 -16.663 1.00 0.00 H new ATOM 0 HB ILE A 681 4.303 -13.911 -16.840 1.00 0.00 H new ATOM 0 HG12 ILE A 681 6.512 -15.929 -17.384 1.00 0.00 H new ATOM 0 HG13 ILE A 681 6.165 -15.238 -15.811 1.00 0.00 H new ATOM 0 HG21 ILE A 681 3.853 -15.412 -18.736 1.00 0.00 H new ATOM 0 HG22 ILE A 681 4.148 -13.738 -19.264 1.00 0.00 H new ATOM 0 HG23 ILE A 681 5.421 -14.968 -19.452 1.00 0.00 H new ATOM 0 HD11 ILE A 681 5.167 -17.459 -16.031 1.00 0.00 H new ATOM 0 HD12 ILE A 681 3.902 -16.219 -15.864 1.00 0.00 H new ATOM 0 HD13 ILE A 681 4.254 -16.921 -17.461 1.00 0.00 H new ATOM 1742 N TRP A 682 8.239 -13.789 -18.679 1.00 0.00 N ATOM 1743 CA TRP A 682 9.108 -13.964 -19.839 1.00 0.00 C ATOM 1744 C TRP A 682 9.808 -15.322 -19.803 1.00 0.00 C ATOM 1745 O TRP A 682 10.488 -15.654 -18.833 1.00 0.00 O ATOM 1746 CB TRP A 682 10.151 -12.841 -19.897 1.00 0.00 C ATOM 1747 CG TRP A 682 11.242 -13.091 -20.897 1.00 0.00 C ATOM 1748 CD1 TRP A 682 11.156 -13.852 -22.027 1.00 0.00 C ATOM 1749 CD2 TRP A 682 12.580 -12.584 -20.854 1.00 0.00 C ATOM 1750 NE1 TRP A 682 12.360 -13.854 -22.687 1.00 0.00 N ATOM 1751 CE2 TRP A 682 13.251 -13.080 -21.989 1.00 0.00 C ATOM 1752 CE3 TRP A 682 13.277 -11.758 -19.967 1.00 0.00 C ATOM 1753 CZ2 TRP A 682 14.583 -12.777 -22.258 1.00 0.00 C ATOM 1754 CZ3 TRP A 682 14.599 -11.459 -20.236 1.00 0.00 C ATOM 1755 CH2 TRP A 682 15.240 -11.966 -21.373 1.00 0.00 C ATOM 0 H TRP A 682 8.652 -14.084 -17.794 1.00 0.00 H new ATOM 0 HA TRP A 682 8.486 -13.922 -20.733 1.00 0.00 H new ATOM 0 HB2 TRP A 682 9.651 -11.904 -20.142 1.00 0.00 H new ATOM 0 HB3 TRP A 682 10.595 -12.717 -18.909 1.00 0.00 H new ATOM 0 HD1 TRP A 682 10.270 -14.376 -22.354 1.00 0.00 H new ATOM 0 HE1 TRP A 682 12.559 -14.351 -23.555 1.00 0.00 H new ATOM 0 HE3 TRP A 682 12.791 -11.361 -19.088 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 15.080 -13.168 -23.134 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 15.148 -10.823 -19.557 1.00 0.00 H new ATOM 0 HH2 TRP A 682 16.274 -11.712 -21.555 1.00 0.00 H new ATOM 1766 N ASP A 683 9.650 -16.097 -20.874 1.00 0.00 N ATOM 1767 CA ASP A 683 10.284 -17.408 -20.966 1.00 0.00 C ATOM 1768 C ASP A 683 11.083 -17.523 -22.262 1.00 0.00 C ATOM 1769 O ASP A 683 10.524 -17.454 -23.356 1.00 0.00 O ATOM 1770 CB ASP A 683 9.231 -18.516 -20.897 1.00 0.00 C ATOM 1771 CG ASP A 683 9.674 -19.683 -20.037 1.00 0.00 C ATOM 1772 OD1 ASP A 683 10.552 -19.485 -19.173 1.00 0.00 O ATOM 1773 OD2 ASP A 683 9.142 -20.797 -20.229 1.00 0.00 O ATOM 0 H ASP A 683 9.090 -15.840 -21.687 1.00 0.00 H new ATOM 0 HA ASP A 683 10.966 -17.521 -20.123 1.00 0.00 H new ATOM 0 HB2 ASP A 683 8.303 -18.107 -20.499 1.00 0.00 H new ATOM 0 HB3 ASP A 683 9.016 -18.872 -21.905 1.00 0.00 H new ATOM 1778 N LYS A 684 12.395 -17.689 -22.129 1.00 0.00 N ATOM 1779 CA LYS A 684 13.279 -17.805 -23.285 1.00 0.00 C ATOM 1780 C LYS A 684 13.032 -19.094 -24.067 1.00 0.00 C ATOM 1781 O LYS A 684 12.951 -19.079 -25.295 1.00 0.00 O ATOM 1782 CB LYS A 684 14.741 -17.737 -22.838 1.00 0.00 C ATOM 1783 CG LYS A 684 15.737 -17.862 -23.981 1.00 0.00 C ATOM 1784 CD LYS A 684 16.335 -19.258 -24.051 1.00 0.00 C ATOM 1785 CE LYS A 684 16.916 -19.544 -25.427 1.00 0.00 C ATOM 1786 NZ LYS A 684 17.192 -20.995 -25.622 1.00 0.00 N ATOM 0 H LYS A 684 12.872 -17.746 -21.229 1.00 0.00 H new ATOM 0 HA LYS A 684 13.060 -16.969 -23.949 1.00 0.00 H new ATOM 0 HB2 LYS A 684 14.910 -16.792 -22.322 1.00 0.00 H new ATOM 0 HB3 LYS A 684 14.928 -18.532 -22.116 1.00 0.00 H new ATOM 0 HG2 LYS A 684 15.241 -17.630 -24.924 1.00 0.00 H new ATOM 0 HG3 LYS A 684 16.534 -17.130 -23.852 1.00 0.00 H new ATOM 0 HD2 LYS A 684 17.115 -19.360 -23.297 1.00 0.00 H new ATOM 0 HD3 LYS A 684 15.568 -19.996 -23.818 1.00 0.00 H new ATOM 0 HE2 LYS A 684 16.221 -19.200 -26.193 1.00 0.00 H new ATOM 0 HE3 LYS A 684 17.839 -18.978 -25.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 17.074 -21.239 -26.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 18.167 -21.206 -25.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 16.528 -21.555 -25.049 1.00 0.00 H new ATOM 1800 N ASN A 685 12.935 -20.212 -23.352 1.00 0.00 N ATOM 1801 CA ASN A 685 12.723 -21.511 -23.985 1.00 0.00 C ATOM 1802 C ASN A 685 11.292 -21.670 -24.489 1.00 0.00 C ATOM 1803 O ASN A 685 11.064 -22.213 -25.570 1.00 0.00 O ATOM 1804 CB ASN A 685 13.052 -22.637 -23.003 1.00 0.00 C ATOM 1805 CG ASN A 685 14.493 -23.094 -23.111 1.00 0.00 C ATOM 1806 OD1 ASN A 685 15.239 -22.636 -23.976 1.00 0.00 O ATOM 1807 ND2 ASN A 685 14.893 -24.002 -22.228 1.00 0.00 N ATOM 0 H ASN A 685 13.000 -20.245 -22.335 1.00 0.00 H new ATOM 0 HA ASN A 685 13.390 -21.568 -24.845 1.00 0.00 H new ATOM 0 HB2 ASN A 685 12.857 -22.297 -21.986 1.00 0.00 H new ATOM 0 HB3 ASN A 685 12.390 -23.483 -23.189 1.00 0.00 H new ATOM 0 HD21 ASN A 685 15.853 -24.347 -22.250 1.00 0.00 H new ATOM 0 HD22 ASN A 685 14.241 -24.354 -21.528 1.00 0.00 H new ATOM 1814 N ASN A 686 10.330 -21.202 -23.702 1.00 0.00 N ATOM 1815 CA ASN A 686 8.924 -21.306 -24.078 1.00 0.00 C ATOM 1816 C ASN A 686 8.466 -20.089 -24.878 1.00 0.00 C ATOM 1817 O ASN A 686 7.357 -20.071 -25.411 1.00 0.00 O ATOM 1818 CB ASN A 686 8.054 -21.465 -22.829 1.00 0.00 C ATOM 1819 CG ASN A 686 6.637 -21.891 -23.163 1.00 0.00 C ATOM 1820 OD1 ASN A 686 5.794 -21.063 -23.507 1.00 0.00 O ATOM 1821 ND2 ASN A 686 6.370 -23.188 -23.062 1.00 0.00 N ATOM 0 H ASN A 686 10.496 -20.749 -22.803 1.00 0.00 H new ATOM 0 HA ASN A 686 8.814 -22.186 -24.711 1.00 0.00 H new ATOM 0 HB2 ASN A 686 8.506 -22.203 -22.166 1.00 0.00 H new ATOM 0 HB3 ASN A 686 8.028 -20.521 -22.285 1.00 0.00 H new ATOM 0 HD21 ASN A 686 5.434 -23.534 -23.274 1.00 0.00 H new ATOM 0 HD22 ASN A 686 7.101 -23.838 -22.773 1.00 0.00 H new ATOM 1828 N LYS A 687 9.319 -19.070 -24.957 1.00 0.00 N ATOM 1829 CA LYS A 687 8.983 -17.853 -25.689 1.00 0.00 C ATOM 1830 C LYS A 687 7.730 -17.202 -25.115 1.00 0.00 C ATOM 1831 O LYS A 687 7.094 -16.376 -25.770 1.00 0.00 O ATOM 1832 CB LYS A 687 8.784 -18.165 -27.175 1.00 0.00 C ATOM 1833 CG LYS A 687 9.838 -17.534 -28.073 1.00 0.00 C ATOM 1834 CD LYS A 687 10.502 -18.569 -28.969 1.00 0.00 C ATOM 1835 CE LYS A 687 9.844 -18.623 -30.339 1.00 0.00 C ATOM 1836 NZ LYS A 687 8.426 -19.069 -30.256 1.00 0.00 N ATOM 0 H LYS A 687 10.243 -19.063 -24.525 1.00 0.00 H new ATOM 0 HA LYS A 687 9.811 -17.152 -25.583 1.00 0.00 H new ATOM 0 HB2 LYS A 687 8.797 -19.246 -27.316 1.00 0.00 H new ATOM 0 HB3 LYS A 687 7.799 -17.815 -27.483 1.00 0.00 H new ATOM 0 HG2 LYS A 687 9.377 -16.761 -28.688 1.00 0.00 H new ATOM 0 HG3 LYS A 687 10.594 -17.044 -27.459 1.00 0.00 H new ATOM 0 HD2 LYS A 687 11.560 -18.330 -29.081 1.00 0.00 H new ATOM 0 HD3 LYS A 687 10.445 -19.550 -28.498 1.00 0.00 H new ATOM 0 HE2 LYS A 687 9.888 -17.637 -30.802 1.00 0.00 H new ATOM 0 HE3 LYS A 687 10.401 -19.303 -30.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 8.028 -19.142 -31.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 8.381 -19.998 -29.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 7.877 -18.379 -29.705 1.00 0.00 H new ATOM 1850 N PHE A 688 7.388 -17.562 -23.881 1.00 0.00 N ATOM 1851 CA PHE A 688 6.225 -16.991 -23.222 1.00 0.00 C ATOM 1852 C PHE A 688 6.560 -15.590 -22.739 1.00 0.00 C ATOM 1853 O PHE A 688 7.285 -15.420 -21.761 1.00 0.00 O ATOM 1854 CB PHE A 688 5.791 -17.867 -22.045 1.00 0.00 C ATOM 1855 CG PHE A 688 4.302 -18.005 -21.915 1.00 0.00 C ATOM 1856 CD1 PHE A 688 3.582 -18.763 -22.824 1.00 0.00 C ATOM 1857 CD2 PHE A 688 3.622 -17.378 -20.884 1.00 0.00 C ATOM 1858 CE1 PHE A 688 2.211 -18.892 -22.708 1.00 0.00 C ATOM 1859 CE2 PHE A 688 2.250 -17.503 -20.762 1.00 0.00 C ATOM 1860 CZ PHE A 688 1.544 -18.262 -21.675 1.00 0.00 C ATOM 0 H PHE A 688 7.900 -18.244 -23.322 1.00 0.00 H new ATOM 0 HA PHE A 688 5.399 -16.943 -23.932 1.00 0.00 H new ATOM 0 HB2 PHE A 688 6.231 -18.858 -22.159 1.00 0.00 H new ATOM 0 HB3 PHE A 688 6.190 -17.445 -21.123 1.00 0.00 H new ATOM 0 HD1 PHE A 688 4.098 -19.259 -23.633 1.00 0.00 H new ATOM 0 HD2 PHE A 688 4.170 -16.784 -20.167 1.00 0.00 H new ATOM 0 HE1 PHE A 688 1.661 -19.485 -23.424 1.00 0.00 H new ATOM 0 HE2 PHE A 688 1.731 -17.008 -19.954 1.00 0.00 H new ATOM 0 HZ PHE A 688 0.473 -18.363 -21.582 1.00 0.00 H new ATOM 1870 N VAL A 689 6.051 -14.588 -23.442 1.00 0.00 N ATOM 1871 CA VAL A 689 6.328 -13.206 -23.090 1.00 0.00 C ATOM 1872 C VAL A 689 5.048 -12.423 -22.812 1.00 0.00 C ATOM 1873 O VAL A 689 4.151 -12.354 -23.653 1.00 0.00 O ATOM 1874 CB VAL A 689 7.144 -12.511 -24.204 1.00 0.00 C ATOM 1875 CG1 VAL A 689 6.243 -11.976 -25.311 1.00 0.00 C ATOM 1876 CG2 VAL A 689 8.005 -11.403 -23.622 1.00 0.00 C ATOM 0 H VAL A 689 5.447 -14.707 -24.255 1.00 0.00 H new ATOM 0 HA VAL A 689 6.917 -13.219 -22.173 1.00 0.00 H new ATOM 0 HB VAL A 689 7.799 -13.259 -24.652 1.00 0.00 H new ATOM 0 HG11 VAL A 689 6.853 -11.494 -26.076 1.00 0.00 H new ATOM 0 HG12 VAL A 689 5.686 -12.800 -25.757 1.00 0.00 H new ATOM 0 HG13 VAL A 689 5.545 -11.250 -24.893 1.00 0.00 H new ATOM 0 HG21 VAL A 689 8.572 -10.925 -24.421 1.00 0.00 H new ATOM 0 HG22 VAL A 689 7.368 -10.664 -23.137 1.00 0.00 H new ATOM 0 HG23 VAL A 689 8.694 -11.824 -22.890 1.00 0.00 H new ATOM 1886 N ILE A 690 4.979 -11.828 -21.628 1.00 0.00 N ATOM 1887 CA ILE A 690 3.822 -11.038 -21.238 1.00 0.00 C ATOM 1888 C ILE A 690 4.260 -9.661 -20.749 1.00 0.00 C ATOM 1889 O ILE A 690 5.374 -9.492 -20.254 1.00 0.00 O ATOM 1890 CB ILE A 690 2.987 -11.743 -20.144 1.00 0.00 C ATOM 1891 CG1 ILE A 690 2.345 -13.014 -20.716 1.00 0.00 C ATOM 1892 CG2 ILE A 690 1.923 -10.799 -19.589 1.00 0.00 C ATOM 1893 CD1 ILE A 690 1.161 -13.525 -19.920 1.00 0.00 C ATOM 0 H ILE A 690 5.713 -11.879 -20.921 1.00 0.00 H new ATOM 0 HA ILE A 690 3.192 -10.926 -22.120 1.00 0.00 H new ATOM 0 HB ILE A 690 3.646 -12.025 -19.323 1.00 0.00 H new ATOM 0 HG12 ILE A 690 2.023 -12.816 -21.738 1.00 0.00 H new ATOM 0 HG13 ILE A 690 3.100 -13.798 -20.766 1.00 0.00 H new ATOM 0 HG21 ILE A 690 1.346 -11.313 -18.821 1.00 0.00 H new ATOM 0 HG22 ILE A 690 2.405 -9.922 -19.156 1.00 0.00 H new ATOM 0 HG23 ILE A 690 1.258 -10.487 -20.394 1.00 0.00 H new ATOM 0 HD11 ILE A 690 0.767 -14.425 -20.392 1.00 0.00 H new ATOM 0 HD12 ILE A 690 1.479 -13.758 -18.904 1.00 0.00 H new ATOM 0 HD13 ILE A 690 0.385 -12.760 -19.891 1.00 0.00 H new ATOM 1905 N GLY A 691 3.378 -8.683 -20.899 1.00 0.00 N ATOM 1906 CA GLY A 691 3.692 -7.334 -20.477 1.00 0.00 C ATOM 1907 C GLY A 691 2.608 -6.348 -20.854 1.00 0.00 C ATOM 1908 O GLY A 691 2.027 -6.434 -21.936 1.00 0.00 O ATOM 0 H GLY A 691 2.450 -8.800 -21.306 1.00 0.00 H new ATOM 0 HA2 GLY A 691 3.835 -7.318 -19.397 1.00 0.00 H new ATOM 0 HA3 GLY A 691 4.635 -7.025 -20.928 1.00 0.00 H new ATOM 1912 N PHE A 692 2.333 -5.407 -19.959 1.00 0.00 N ATOM 1913 CA PHE A 692 1.308 -4.403 -20.202 1.00 0.00 C ATOM 1914 C PHE A 692 1.934 -3.022 -20.326 1.00 0.00 C ATOM 1915 O PHE A 692 3.001 -2.761 -19.771 1.00 0.00 O ATOM 1916 CB PHE A 692 0.272 -4.404 -19.071 1.00 0.00 C ATOM 1917 CG PHE A 692 -0.212 -5.774 -18.672 1.00 0.00 C ATOM 1918 CD1 PHE A 692 -0.112 -6.848 -19.543 1.00 0.00 C ATOM 1919 CD2 PHE A 692 -0.772 -5.986 -17.422 1.00 0.00 C ATOM 1920 CE1 PHE A 692 -0.558 -8.102 -19.178 1.00 0.00 C ATOM 1921 CE2 PHE A 692 -1.223 -7.239 -17.052 1.00 0.00 C ATOM 1922 CZ PHE A 692 -1.115 -8.299 -17.933 1.00 0.00 C ATOM 0 H PHE A 692 2.806 -5.319 -19.059 1.00 0.00 H new ATOM 0 HA PHE A 692 0.807 -4.650 -21.138 1.00 0.00 H new ATOM 0 HB2 PHE A 692 0.705 -3.916 -18.198 1.00 0.00 H new ATOM 0 HB3 PHE A 692 -0.585 -3.805 -19.379 1.00 0.00 H new ATOM 0 HD1 PHE A 692 0.321 -6.701 -20.521 1.00 0.00 H new ATOM 0 HD2 PHE A 692 -0.857 -5.162 -16.729 1.00 0.00 H new ATOM 0 HE1 PHE A 692 -0.471 -8.928 -19.868 1.00 0.00 H new ATOM 0 HE2 PHE A 692 -1.659 -7.390 -16.076 1.00 0.00 H new ATOM 0 HZ PHE A 692 -1.466 -9.279 -17.646 1.00 0.00 H new ATOM 1932 N LYS A 693 1.265 -2.139 -21.057 1.00 0.00 N ATOM 1933 CA LYS A 693 1.761 -0.785 -21.252 1.00 0.00 C ATOM 1934 C LYS A 693 1.034 0.184 -20.334 1.00 0.00 C ATOM 1935 O LYS A 693 -0.180 0.366 -20.436 1.00 0.00 O ATOM 1936 CB LYS A 693 1.588 -0.357 -22.710 1.00 0.00 C ATOM 1937 CG LYS A 693 2.243 0.976 -23.034 1.00 0.00 C ATOM 1938 CD LYS A 693 3.544 0.790 -23.799 1.00 0.00 C ATOM 1939 CE LYS A 693 4.548 1.882 -23.467 1.00 0.00 C ATOM 1940 NZ LYS A 693 5.519 2.099 -24.575 1.00 0.00 N ATOM 0 H LYS A 693 0.380 -2.337 -21.523 1.00 0.00 H new ATOM 0 HA LYS A 693 2.823 -0.770 -21.007 1.00 0.00 H new ATOM 0 HB2 LYS A 693 2.008 -1.126 -23.358 1.00 0.00 H new ATOM 0 HB3 LYS A 693 0.524 -0.295 -22.938 1.00 0.00 H new ATOM 0 HG2 LYS A 693 1.558 1.585 -23.624 1.00 0.00 H new ATOM 0 HG3 LYS A 693 2.438 1.520 -22.110 1.00 0.00 H new ATOM 0 HD2 LYS A 693 3.972 -0.184 -23.560 1.00 0.00 H new ATOM 0 HD3 LYS A 693 3.341 0.795 -24.870 1.00 0.00 H new ATOM 0 HE2 LYS A 693 4.018 2.812 -23.261 1.00 0.00 H new ATOM 0 HE3 LYS A 693 5.088 1.615 -22.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 6.186 2.851 -24.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 6.043 1.219 -24.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 5.007 2.379 -25.436 1.00 0.00 H new ATOM 1954 N VAL A 694 1.787 0.801 -19.436 1.00 0.00 N ATOM 1955 CA VAL A 694 1.227 1.752 -18.490 1.00 0.00 C ATOM 1956 C VAL A 694 1.053 3.116 -19.138 1.00 0.00 C ATOM 1957 O VAL A 694 2.005 3.692 -19.660 1.00 0.00 O ATOM 1958 CB VAL A 694 2.130 1.874 -17.238 1.00 0.00 C ATOM 1959 CG1 VAL A 694 2.057 3.260 -16.602 1.00 0.00 C ATOM 1960 CG2 VAL A 694 1.768 0.797 -16.230 1.00 0.00 C ATOM 0 H VAL A 694 2.793 0.658 -19.343 1.00 0.00 H new ATOM 0 HA VAL A 694 0.249 1.383 -18.182 1.00 0.00 H new ATOM 0 HB VAL A 694 3.161 1.732 -17.560 1.00 0.00 H new ATOM 0 HG11 VAL A 694 2.708 3.294 -15.728 1.00 0.00 H new ATOM 0 HG12 VAL A 694 2.380 4.009 -17.325 1.00 0.00 H new ATOM 0 HG13 VAL A 694 1.031 3.467 -16.299 1.00 0.00 H new ATOM 0 HG21 VAL A 694 2.408 0.890 -15.353 1.00 0.00 H new ATOM 0 HG22 VAL A 694 0.726 0.912 -15.933 1.00 0.00 H new ATOM 0 HG23 VAL A 694 1.910 -0.185 -16.680 1.00 0.00 H new ATOM 1970 N GLU A 695 -0.164 3.635 -19.081 1.00 0.00 N ATOM 1971 CA GLU A 695 -0.447 4.941 -19.643 1.00 0.00 C ATOM 1972 C GLU A 695 -1.259 5.775 -18.662 1.00 0.00 C ATOM 1973 O GLU A 695 -2.445 5.525 -18.446 1.00 0.00 O ATOM 1974 CB GLU A 695 -1.209 4.800 -20.961 1.00 0.00 C ATOM 1975 CG GLU A 695 -0.913 5.911 -21.956 1.00 0.00 C ATOM 1976 CD GLU A 695 -0.562 5.384 -23.334 1.00 0.00 C ATOM 1977 OE1 GLU A 695 -0.002 4.270 -23.418 1.00 0.00 O ATOM 1978 OE2 GLU A 695 -0.850 6.083 -24.327 1.00 0.00 O ATOM 0 H GLU A 695 -0.966 3.172 -18.653 1.00 0.00 H new ATOM 0 HA GLU A 695 0.500 5.445 -19.836 1.00 0.00 H new ATOM 0 HB2 GLU A 695 -0.959 3.841 -21.415 1.00 0.00 H new ATOM 0 HB3 GLU A 695 -2.279 4.785 -20.753 1.00 0.00 H new ATOM 0 HG2 GLU A 695 -1.781 6.566 -22.032 1.00 0.00 H new ATOM 0 HG3 GLU A 695 -0.088 6.518 -21.582 1.00 0.00 H new ATOM 1985 N ILE A 696 -0.611 6.775 -18.083 1.00 0.00 N ATOM 1986 CA ILE A 696 -1.267 7.663 -17.134 1.00 0.00 C ATOM 1987 C ILE A 696 -2.124 8.681 -17.867 1.00 0.00 C ATOM 1988 O ILE A 696 -1.611 9.630 -18.461 1.00 0.00 O ATOM 1989 CB ILE A 696 -0.236 8.405 -16.262 1.00 0.00 C ATOM 1990 CG1 ILE A 696 0.796 7.422 -15.703 1.00 0.00 C ATOM 1991 CG2 ILE A 696 -0.932 9.150 -15.132 1.00 0.00 C ATOM 1992 CD1 ILE A 696 2.049 8.094 -15.186 1.00 0.00 C ATOM 0 H ILE A 696 0.371 6.992 -18.254 1.00 0.00 H new ATOM 0 HA ILE A 696 -1.897 7.049 -16.490 1.00 0.00 H new ATOM 0 HB ILE A 696 0.284 9.134 -16.884 1.00 0.00 H new ATOM 0 HG12 ILE A 696 0.340 6.849 -14.895 1.00 0.00 H new ATOM 0 HG13 ILE A 696 1.069 6.711 -16.483 1.00 0.00 H new ATOM 0 HG21 ILE A 696 -0.189 9.668 -14.526 1.00 0.00 H new ATOM 0 HG22 ILE A 696 -1.630 9.876 -15.550 1.00 0.00 H new ATOM 0 HG23 ILE A 696 -1.477 8.440 -14.509 1.00 0.00 H new ATOM 0 HD11 ILE A 696 2.736 7.339 -14.805 1.00 0.00 H new ATOM 0 HD12 ILE A 696 2.527 8.644 -15.996 1.00 0.00 H new ATOM 0 HD13 ILE A 696 1.787 8.784 -14.384 1.00 0.00 H new ATOM 2004 N ASN A 697 -3.434 8.481 -17.820 1.00 0.00 N ATOM 2005 CA ASN A 697 -4.363 9.385 -18.478 1.00 0.00 C ATOM 2006 C ASN A 697 -4.699 10.542 -17.555 1.00 0.00 C ATOM 2007 O ASN A 697 -4.665 11.706 -17.954 1.00 0.00 O ATOM 2008 CB ASN A 697 -5.639 8.645 -18.882 1.00 0.00 C ATOM 2009 CG ASN A 697 -5.537 8.026 -20.262 1.00 0.00 C ATOM 2010 OD1 ASN A 697 -6.469 8.110 -21.062 1.00 0.00 O ATOM 2011 ND2 ASN A 697 -4.402 7.399 -20.548 1.00 0.00 N ATOM 0 H ASN A 697 -3.876 7.701 -17.333 1.00 0.00 H new ATOM 0 HA ASN A 697 -3.891 9.774 -19.380 1.00 0.00 H new ATOM 0 HB2 ASN A 697 -5.849 7.864 -18.151 1.00 0.00 H new ATOM 0 HB3 ASN A 697 -6.480 9.338 -18.859 1.00 0.00 H new ATOM 0 HD21 ASN A 697 -4.277 6.963 -21.461 1.00 0.00 H new ATOM 0 HD22 ASN A 697 -3.656 7.354 -19.854 1.00 0.00 H new ATOM 2018 N ASP A 698 -5.009 10.210 -16.308 1.00 0.00 N ATOM 2019 CA ASP A 698 -5.334 11.218 -15.312 1.00 0.00 C ATOM 2020 C ASP A 698 -4.236 11.300 -14.261 1.00 0.00 C ATOM 2021 O ASP A 698 -3.707 10.278 -13.829 1.00 0.00 O ATOM 2022 CB ASP A 698 -6.672 10.894 -14.646 1.00 0.00 C ATOM 2023 CG ASP A 698 -7.219 12.063 -13.849 1.00 0.00 C ATOM 2024 OD1 ASP A 698 -7.288 13.179 -14.405 1.00 0.00 O ATOM 2025 OD2 ASP A 698 -7.579 11.862 -12.670 1.00 0.00 O ATOM 0 H ASP A 698 -5.042 9.250 -15.964 1.00 0.00 H new ATOM 0 HA ASP A 698 -5.413 12.183 -15.812 1.00 0.00 H new ATOM 0 HB2 ASP A 698 -7.395 10.608 -15.410 1.00 0.00 H new ATOM 0 HB3 ASP A 698 -6.548 10.035 -13.987 1.00 0.00 H new ATOM 2030 N THR A 699 -3.914 12.514 -13.829 1.00 0.00 N ATOM 2031 CA THR A 699 -2.911 12.710 -12.809 1.00 0.00 C ATOM 2032 C THR A 699 -3.561 13.286 -11.561 1.00 0.00 C ATOM 2033 O THR A 699 -3.825 14.485 -11.473 1.00 0.00 O ATOM 2034 CB THR A 699 -1.772 13.639 -13.288 1.00 0.00 C ATOM 2035 OG1 THR A 699 -2.127 15.012 -13.085 1.00 0.00 O ATOM 2036 CG2 THR A 699 -1.460 13.408 -14.758 1.00 0.00 C ATOM 0 H THR A 699 -4.339 13.374 -14.175 1.00 0.00 H new ATOM 0 HA THR A 699 -2.468 11.740 -12.584 1.00 0.00 H new ATOM 0 HB THR A 699 -0.884 13.405 -12.701 1.00 0.00 H new ATOM 0 HG1 THR A 699 -3.094 15.082 -12.942 1.00 0.00 H new ATOM 0 HG21 THR A 699 -0.655 14.075 -15.068 1.00 0.00 H new ATOM 0 HG22 THR A 699 -1.151 12.373 -14.906 1.00 0.00 H new ATOM 0 HG23 THR A 699 -2.349 13.610 -15.355 1.00 0.00 H new ATOM 2291 N VAL A 716 15.017 -0.481 -8.251 1.00 0.00 N ATOM 2292 CA VAL A 716 14.038 -1.422 -7.719 1.00 0.00 C ATOM 2293 C VAL A 716 13.950 -1.328 -6.198 1.00 0.00 C ATOM 2294 O VAL A 716 14.966 -1.366 -5.503 1.00 0.00 O ATOM 2295 CB VAL A 716 14.376 -2.875 -8.114 1.00 0.00 C ATOM 2296 CG1 VAL A 716 13.358 -3.846 -7.528 1.00 0.00 C ATOM 2297 CG2 VAL A 716 14.440 -3.014 -9.625 1.00 0.00 C ATOM 0 HA VAL A 716 13.076 -1.151 -8.153 1.00 0.00 H new ATOM 0 HB VAL A 716 15.355 -3.122 -7.703 1.00 0.00 H new ATOM 0 HG11 VAL A 716 13.616 -4.864 -7.820 1.00 0.00 H new ATOM 0 HG12 VAL A 716 13.364 -3.767 -6.441 1.00 0.00 H new ATOM 0 HG13 VAL A 716 12.364 -3.602 -7.904 1.00 0.00 H new ATOM 0 HG21 VAL A 716 14.679 -4.045 -9.886 1.00 0.00 H new ATOM 0 HG22 VAL A 716 13.476 -2.745 -10.056 1.00 0.00 H new ATOM 0 HG23 VAL A 716 15.211 -2.352 -10.019 1.00 0.00 H new ATOM 2307 N LEU A 717 12.727 -1.215 -5.688 1.00 0.00 N ATOM 2308 CA LEU A 717 12.502 -1.125 -4.249 1.00 0.00 C ATOM 2309 C LEU A 717 12.019 -2.463 -3.696 1.00 0.00 C ATOM 2310 O LEU A 717 11.636 -3.355 -4.453 1.00 0.00 O ATOM 2311 CB LEU A 717 11.479 -0.030 -3.937 1.00 0.00 C ATOM 2312 CG LEU A 717 12.070 1.367 -3.724 1.00 0.00 C ATOM 2313 CD1 LEU A 717 11.329 2.398 -4.562 1.00 0.00 C ATOM 2314 CD2 LEU A 717 12.026 1.746 -2.250 1.00 0.00 C ATOM 0 H LEU A 717 11.876 -1.184 -6.250 1.00 0.00 H new ATOM 0 HA LEU A 717 13.448 -0.871 -3.771 1.00 0.00 H new ATOM 0 HB2 LEU A 717 10.759 0.017 -4.754 1.00 0.00 H new ATOM 0 HB3 LEU A 717 10.926 -0.315 -3.042 1.00 0.00 H new ATOM 0 HG LEU A 717 13.111 1.350 -4.045 1.00 0.00 H new ATOM 0 HD11 LEU A 717 11.765 3.383 -4.396 1.00 0.00 H new ATOM 0 HD12 LEU A 717 11.413 2.138 -5.617 1.00 0.00 H new ATOM 0 HD13 LEU A 717 10.278 2.413 -4.274 1.00 0.00 H new ATOM 0 HD21 LEU A 717 12.450 2.741 -2.117 1.00 0.00 H new ATOM 0 HD22 LEU A 717 10.992 1.743 -1.904 1.00 0.00 H new ATOM 0 HD23 LEU A 717 12.604 1.025 -1.672 1.00 0.00 H new ATOM 2326 N LYS A 718 12.043 -2.598 -2.374 1.00 0.00 N ATOM 2327 CA LYS A 718 11.609 -3.833 -1.727 1.00 0.00 C ATOM 2328 C LYS A 718 10.218 -3.677 -1.118 1.00 0.00 C ATOM 2329 O LYS A 718 9.862 -2.611 -0.617 1.00 0.00 O ATOM 2330 CB LYS A 718 12.613 -4.243 -0.646 1.00 0.00 C ATOM 2331 CG LYS A 718 13.384 -5.510 -0.982 1.00 0.00 C ATOM 2332 CD LYS A 718 13.722 -6.305 0.269 1.00 0.00 C ATOM 2333 CE LYS A 718 15.144 -6.031 0.736 1.00 0.00 C ATOM 2334 NZ LYS A 718 15.187 -5.001 1.809 1.00 0.00 N ATOM 0 H LYS A 718 12.357 -1.871 -1.731 1.00 0.00 H new ATOM 0 HA LYS A 718 11.561 -4.613 -2.486 1.00 0.00 H new ATOM 0 HB2 LYS A 718 13.320 -3.428 -0.490 1.00 0.00 H new ATOM 0 HB3 LYS A 718 12.082 -4.389 0.295 1.00 0.00 H new ATOM 0 HG2 LYS A 718 12.793 -6.128 -1.658 1.00 0.00 H new ATOM 0 HG3 LYS A 718 14.302 -5.250 -1.508 1.00 0.00 H new ATOM 0 HD2 LYS A 718 13.021 -6.050 1.064 1.00 0.00 H new ATOM 0 HD3 LYS A 718 13.603 -7.370 0.068 1.00 0.00 H new ATOM 0 HE2 LYS A 718 15.590 -6.956 1.102 1.00 0.00 H new ATOM 0 HE3 LYS A 718 15.746 -5.699 -0.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 16.173 -4.843 2.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 14.785 -4.111 1.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 14.633 -5.328 2.626 1.00 0.00 H new ATOM 2348 N GLN A 719 9.438 -4.753 -1.163 1.00 0.00 N ATOM 2349 CA GLN A 719 8.086 -4.748 -0.614 1.00 0.00 C ATOM 2350 C GLN A 719 8.104 -5.127 0.863 1.00 0.00 C ATOM 2351 O GLN A 719 8.931 -5.928 1.296 1.00 0.00 O ATOM 2352 CB GLN A 719 7.196 -5.718 -1.393 1.00 0.00 C ATOM 2353 CG GLN A 719 5.713 -5.398 -1.296 1.00 0.00 C ATOM 2354 CD GLN A 719 4.863 -6.298 -2.172 1.00 0.00 C ATOM 2355 OE1 GLN A 719 3.881 -6.882 -1.714 1.00 0.00 O ATOM 2356 NE2 GLN A 719 5.238 -6.416 -3.441 1.00 0.00 N ATOM 0 H GLN A 719 9.720 -5.642 -1.575 1.00 0.00 H new ATOM 0 HA GLN A 719 7.681 -3.741 -0.708 1.00 0.00 H new ATOM 0 HB2 GLN A 719 7.493 -5.708 -2.442 1.00 0.00 H new ATOM 0 HB3 GLN A 719 7.365 -6.729 -1.024 1.00 0.00 H new ATOM 0 HG2 GLN A 719 5.391 -5.497 -0.259 1.00 0.00 H new ATOM 0 HG3 GLN A 719 5.550 -4.359 -1.583 1.00 0.00 H new ATOM 0 HE21 GLN A 719 6.059 -5.914 -3.779 1.00 0.00 H new ATOM 0 HE22 GLN A 719 4.705 -7.009 -4.077 1.00 0.00 H new ATOM 2365 N THR A 720 7.191 -4.544 1.634 1.00 0.00 N ATOM 2366 CA THR A 720 7.114 -4.823 3.063 1.00 0.00 C ATOM 2367 C THR A 720 5.715 -5.264 3.474 1.00 0.00 C ATOM 2368 O THR A 720 4.824 -5.408 2.638 1.00 0.00 O ATOM 2369 CB THR A 720 7.515 -3.593 3.898 1.00 0.00 C ATOM 2370 OG1 THR A 720 6.507 -2.580 3.795 1.00 0.00 O ATOM 2371 CG2 THR A 720 8.852 -3.033 3.432 1.00 0.00 C ATOM 0 H THR A 720 6.497 -3.878 1.294 1.00 0.00 H new ATOM 0 HA THR A 720 7.815 -5.635 3.258 1.00 0.00 H new ATOM 0 HB THR A 720 7.612 -3.905 4.938 1.00 0.00 H new ATOM 0 HG1 THR A 720 6.769 -1.802 4.330 1.00 0.00 H new ATOM 0 HG21 THR A 720 9.114 -2.165 4.037 1.00 0.00 H new ATOM 0 HG22 THR A 720 9.623 -3.796 3.539 1.00 0.00 H new ATOM 0 HG23 THR A 720 8.778 -2.737 2.386 1.00 0.00 H new ATOM 2379 N ALA A 721 5.533 -5.479 4.775 1.00 0.00 N ATOM 2380 CA ALA A 721 4.247 -5.906 5.312 1.00 0.00 C ATOM 2381 C ALA A 721 3.129 -4.960 4.888 1.00 0.00 C ATOM 2382 O ALA A 721 1.976 -5.368 4.759 1.00 0.00 O ATOM 2383 CB ALA A 721 4.316 -5.998 6.828 1.00 0.00 C ATOM 0 H ALA A 721 6.264 -5.364 5.477 1.00 0.00 H new ATOM 0 HA ALA A 721 4.022 -6.892 4.906 1.00 0.00 H new ATOM 0 HB1 ALA A 721 3.350 -6.318 7.217 1.00 0.00 H new ATOM 0 HB2 ALA A 721 5.080 -6.721 7.114 1.00 0.00 H new ATOM 0 HB3 ALA A 721 4.568 -5.021 7.241 1.00 0.00 H new ATOM 2389 N GLU A 722 3.476 -3.695 4.670 1.00 0.00 N ATOM 2390 CA GLU A 722 2.495 -2.698 4.258 1.00 0.00 C ATOM 2391 C GLU A 722 1.775 -3.144 2.990 1.00 0.00 C ATOM 2392 O GLU A 722 0.546 -3.182 2.942 1.00 0.00 O ATOM 2393 CB GLU A 722 3.174 -1.346 4.026 1.00 0.00 C ATOM 2394 CG GLU A 722 3.493 -0.598 5.308 1.00 0.00 C ATOM 2395 CD GLU A 722 4.837 0.101 5.257 1.00 0.00 C ATOM 2396 OE1 GLU A 722 5.184 0.643 4.187 1.00 0.00 O ATOM 2397 OE2 GLU A 722 5.544 0.105 6.288 1.00 0.00 O ATOM 0 H GLU A 722 4.426 -3.337 4.771 1.00 0.00 H new ATOM 0 HA GLU A 722 1.761 -2.592 5.057 1.00 0.00 H new ATOM 0 HB2 GLU A 722 4.097 -1.503 3.468 1.00 0.00 H new ATOM 0 HB3 GLU A 722 2.528 -0.726 3.405 1.00 0.00 H new ATOM 0 HG2 GLU A 722 2.712 0.138 5.499 1.00 0.00 H new ATOM 0 HG3 GLU A 722 3.483 -1.297 6.144 1.00 0.00 H new ATOM 2404 N GLU A 723 2.550 -3.489 1.967 1.00 0.00 N ATOM 2405 CA GLU A 723 1.985 -3.944 0.703 1.00 0.00 C ATOM 2406 C GLU A 723 1.364 -5.327 0.859 1.00 0.00 C ATOM 2407 O GLU A 723 0.231 -5.567 0.436 1.00 0.00 O ATOM 2408 CB GLU A 723 3.063 -3.970 -0.382 1.00 0.00 C ATOM 2409 CG GLU A 723 3.164 -2.672 -1.167 1.00 0.00 C ATOM 2410 CD GLU A 723 3.462 -1.477 -0.283 1.00 0.00 C ATOM 2411 OE1 GLU A 723 4.566 -1.433 0.303 1.00 0.00 O ATOM 2412 OE2 GLU A 723 2.594 -0.586 -0.174 1.00 0.00 O ATOM 0 H GLU A 723 3.569 -3.462 1.989 1.00 0.00 H new ATOM 0 HA GLU A 723 1.203 -3.245 0.406 1.00 0.00 H new ATOM 0 HB2 GLU A 723 4.027 -4.182 0.080 1.00 0.00 H new ATOM 0 HB3 GLU A 723 2.853 -4.787 -1.072 1.00 0.00 H new ATOM 0 HG2 GLU A 723 3.947 -2.767 -1.919 1.00 0.00 H new ATOM 0 HG3 GLU A 723 2.229 -2.501 -1.700 1.00 0.00 H new ATOM 2419 N LYS A 724 2.115 -6.235 1.475 1.00 0.00 N ATOM 2420 CA LYS A 724 1.646 -7.598 1.696 1.00 0.00 C ATOM 2421 C LYS A 724 0.340 -7.605 2.488 1.00 0.00 C ATOM 2422 O LYS A 724 -0.504 -8.482 2.304 1.00 0.00 O ATOM 2423 CB LYS A 724 2.708 -8.408 2.441 1.00 0.00 C ATOM 2424 CG LYS A 724 2.534 -9.912 2.306 1.00 0.00 C ATOM 2425 CD LYS A 724 3.497 -10.669 3.209 1.00 0.00 C ATOM 2426 CE LYS A 724 4.350 -11.649 2.420 1.00 0.00 C ATOM 2427 NZ LYS A 724 3.682 -12.971 2.266 1.00 0.00 N ATOM 0 H LYS A 724 3.053 -6.050 1.831 1.00 0.00 H new ATOM 0 HA LYS A 724 1.463 -8.054 0.723 1.00 0.00 H new ATOM 0 HB2 LYS A 724 3.693 -8.130 2.067 1.00 0.00 H new ATOM 0 HB3 LYS A 724 2.681 -8.141 3.498 1.00 0.00 H new ATOM 0 HG2 LYS A 724 1.509 -10.184 2.556 1.00 0.00 H new ATOM 0 HG3 LYS A 724 2.698 -10.207 1.269 1.00 0.00 H new ATOM 0 HD2 LYS A 724 4.142 -9.961 3.729 1.00 0.00 H new ATOM 0 HD3 LYS A 724 2.935 -11.207 3.972 1.00 0.00 H new ATOM 0 HE2 LYS A 724 4.563 -11.233 1.435 1.00 0.00 H new ATOM 0 HE3 LYS A 724 5.308 -11.783 2.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 4.297 -13.609 1.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 3.502 -13.380 3.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 2.780 -12.848 1.763 1.00 0.00 H new ATOM 2441 N ASP A 725 0.186 -6.625 3.373 1.00 0.00 N ATOM 2442 CA ASP A 725 -1.011 -6.520 4.200 1.00 0.00 C ATOM 2443 C ASP A 725 -2.239 -6.175 3.361 1.00 0.00 C ATOM 2444 O ASP A 725 -3.323 -6.714 3.586 1.00 0.00 O ATOM 2445 CB ASP A 725 -0.811 -5.463 5.287 1.00 0.00 C ATOM 2446 CG ASP A 725 -0.051 -6.001 6.483 1.00 0.00 C ATOM 2447 OD1 ASP A 725 0.754 -6.939 6.302 1.00 0.00 O ATOM 2448 OD2 ASP A 725 -0.262 -5.486 7.602 1.00 0.00 O ATOM 0 H ASP A 725 0.876 -5.892 3.536 1.00 0.00 H new ATOM 0 HA ASP A 725 -1.180 -7.491 4.666 1.00 0.00 H new ATOM 0 HB2 ASP A 725 -0.271 -4.613 4.869 1.00 0.00 H new ATOM 0 HB3 ASP A 725 -1.783 -5.093 5.614 1.00 0.00 H new ATOM 2453 N LEU A 726 -2.069 -5.273 2.399 1.00 0.00 N ATOM 2454 CA LEU A 726 -3.175 -4.860 1.539 1.00 0.00 C ATOM 2455 C LEU A 726 -3.798 -6.056 0.825 1.00 0.00 C ATOM 2456 O LEU A 726 -5.021 -6.179 0.753 1.00 0.00 O ATOM 2457 CB LEU A 726 -2.702 -3.833 0.507 1.00 0.00 C ATOM 2458 CG LEU A 726 -1.951 -2.627 1.078 1.00 0.00 C ATOM 2459 CD1 LEU A 726 -0.919 -2.124 0.081 1.00 0.00 C ATOM 2460 CD2 LEU A 726 -2.921 -1.514 1.444 1.00 0.00 C ATOM 0 H LEU A 726 -1.180 -4.815 2.195 1.00 0.00 H new ATOM 0 HA LEU A 726 -3.933 -4.404 2.176 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -2.054 -4.336 -0.211 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -3.570 -3.471 -0.045 1.00 0.00 H new ATOM 0 HG LEU A 726 -1.434 -2.943 1.984 1.00 0.00 H new ATOM 0 HD11 LEU A 726 -0.394 -1.267 0.502 1.00 0.00 H new ATOM 0 HD12 LEU A 726 -0.204 -2.918 -0.134 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -1.419 -1.826 -0.841 1.00 0.00 H new ATOM 0 HD21 LEU A 726 -2.367 -0.667 1.848 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -3.467 -1.200 0.554 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -3.625 -1.877 2.193 1.00 0.00 H new ATOM 2472 N VAL A 727 -2.953 -6.936 0.297 1.00 0.00 N ATOM 2473 CA VAL A 727 -3.427 -8.120 -0.413 1.00 0.00 C ATOM 2474 C VAL A 727 -3.697 -9.279 0.544 1.00 0.00 C ATOM 2475 O VAL A 727 -4.357 -10.252 0.178 1.00 0.00 O ATOM 2476 CB VAL A 727 -2.417 -8.573 -1.486 1.00 0.00 C ATOM 2477 CG1 VAL A 727 -1.086 -8.946 -0.849 1.00 0.00 C ATOM 2478 CG2 VAL A 727 -2.976 -9.736 -2.292 1.00 0.00 C ATOM 0 H VAL A 727 -1.938 -6.852 0.347 1.00 0.00 H new ATOM 0 HA VAL A 727 -4.362 -7.839 -0.898 1.00 0.00 H new ATOM 0 HB VAL A 727 -2.245 -7.740 -2.167 1.00 0.00 H new ATOM 0 HG11 VAL A 727 -0.388 -9.263 -1.624 1.00 0.00 H new ATOM 0 HG12 VAL A 727 -0.679 -8.082 -0.325 1.00 0.00 H new ATOM 0 HG13 VAL A 727 -1.237 -9.761 -0.141 1.00 0.00 H new ATOM 0 HG21 VAL A 727 -2.248 -10.041 -3.044 1.00 0.00 H new ATOM 0 HG22 VAL A 727 -3.183 -10.574 -1.626 1.00 0.00 H new ATOM 0 HG23 VAL A 727 -3.898 -9.428 -2.784 1.00 0.00 H new ATOM 2488 N LYS A 728 -3.186 -9.175 1.769 1.00 0.00 N ATOM 2489 CA LYS A 728 -3.381 -10.223 2.767 1.00 0.00 C ATOM 2490 C LYS A 728 -4.861 -10.559 2.925 1.00 0.00 C ATOM 2491 O LYS A 728 -5.219 -11.692 3.248 1.00 0.00 O ATOM 2492 CB LYS A 728 -2.798 -9.789 4.113 1.00 0.00 C ATOM 2493 CG LYS A 728 -2.930 -10.844 5.200 1.00 0.00 C ATOM 2494 CD LYS A 728 -2.913 -10.221 6.588 1.00 0.00 C ATOM 2495 CE LYS A 728 -4.006 -10.799 7.473 1.00 0.00 C ATOM 2496 NZ LYS A 728 -3.863 -10.364 8.889 1.00 0.00 N ATOM 0 H LYS A 728 -2.636 -8.379 2.093 1.00 0.00 H new ATOM 0 HA LYS A 728 -2.860 -11.117 2.424 1.00 0.00 H new ATOM 0 HB2 LYS A 728 -1.744 -9.544 3.981 1.00 0.00 H new ATOM 0 HB3 LYS A 728 -3.298 -8.878 4.440 1.00 0.00 H new ATOM 0 HG2 LYS A 728 -3.858 -11.398 5.060 1.00 0.00 H new ATOM 0 HG3 LYS A 728 -2.115 -11.562 5.112 1.00 0.00 H new ATOM 0 HD2 LYS A 728 -1.941 -10.390 7.052 1.00 0.00 H new ATOM 0 HD3 LYS A 728 -3.043 -9.142 6.505 1.00 0.00 H new ATOM 0 HE2 LYS A 728 -4.980 -10.490 7.095 1.00 0.00 H new ATOM 0 HE3 LYS A 728 -3.976 -11.887 7.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 -4.627 -10.780 9.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 -2.944 -10.681 9.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 -3.918 -9.327 8.941 1.00 0.00 H new ATOM 2510 N LYS A 729 -5.716 -9.568 2.691 1.00 0.00 N ATOM 2511 CA LYS A 729 -7.156 -9.758 2.803 1.00 0.00 C ATOM 2512 C LYS A 729 -7.820 -9.693 1.431 1.00 0.00 C ATOM 2513 O LYS A 729 -8.966 -9.263 1.305 1.00 0.00 O ATOM 2514 CB LYS A 729 -7.761 -8.700 3.728 1.00 0.00 C ATOM 2515 CG LYS A 729 -7.085 -8.624 5.087 1.00 0.00 C ATOM 2516 CD LYS A 729 -7.957 -7.905 6.104 1.00 0.00 C ATOM 2517 CE LYS A 729 -7.196 -7.616 7.389 1.00 0.00 C ATOM 2518 NZ LYS A 729 -7.853 -8.235 8.574 1.00 0.00 N ATOM 0 H LYS A 729 -5.435 -8.625 2.423 1.00 0.00 H new ATOM 0 HA LYS A 729 -7.336 -10.746 3.228 1.00 0.00 H new ATOM 0 HB2 LYS A 729 -7.696 -7.726 3.244 1.00 0.00 H new ATOM 0 HB3 LYS A 729 -8.820 -8.915 3.870 1.00 0.00 H new ATOM 0 HG2 LYS A 729 -6.865 -9.631 5.442 1.00 0.00 H new ATOM 0 HG3 LYS A 729 -6.132 -8.104 4.992 1.00 0.00 H new ATOM 0 HD2 LYS A 729 -8.319 -6.970 5.677 1.00 0.00 H new ATOM 0 HD3 LYS A 729 -8.833 -8.514 6.328 1.00 0.00 H new ATOM 0 HE2 LYS A 729 -6.177 -7.993 7.300 1.00 0.00 H new ATOM 0 HE3 LYS A 729 -7.125 -6.538 7.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 -7.304 -8.015 9.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 -8.817 -7.856 8.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 -7.898 -9.266 8.447 1.00 0.00 H new