USER MOD reduce.3.24.130724 H: found=0, std=0, add=945, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 946 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 852 ASN : amide:sc= -1.25 K(o=2,f=-3.1!) USER MOD Set 1.2: A 855 LYS NZ :NH3+ 147:sc= 1.32 (180deg=0) USER MOD Set 1.3: A 907 ASN : amide:sc= 1.9 K(o=2,f=-9.2!) USER MOD Set 2.1: A 816 MET CE :methyl -129:sc= -1.1 (180deg=-3.33!) USER MOD Set 2.2: A 887 GLN : amide:sc= 0.448 K(o=-0.65,f=-2.4) USER MOD Set 3.1: A 833 THR OG1 : rot 76:sc= 1.92 USER MOD Set 3.2: A 867 THR OG1 : rot -132:sc= -0.606 USER MOD Single : A 786 THR OG1 : rot 83:sc= 0.187 USER MOD Single : A 788 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 790 THR OG1 : rot 180:sc= 0 USER MOD Single : A 798 TYR OH : rot 95:sc= -0.447 USER MOD Single : A 800 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 802 THR OG1 : rot -73:sc= -0.0802 USER MOD Single : A 804 THR OG1 : rot 79:sc= 0.42 USER MOD Single : A 807 THR OG1 : rot 92:sc= 1.22 USER MOD Single : A 809 THR OG1 : rot 72:sc= 1.28 USER MOD Single : A 811 ASN : amide:sc= -2.92! C(o=-2.9!,f=-2.4!) USER MOD Single : A 814 SER OG : rot 180:sc= 0 USER MOD Single : A 815 SER OG : rot -90:sc= 1.09 USER MOD Single : A 822 MET CE :methyl 165:sc= -0.466 (180deg=-1.14) USER MOD Single : A 825 GLN : amide:sc= -0.248 K(o=-0.25,f=-1.3) USER MOD Single : A 831 GLN : amide:sc= -0.0919 X(o=-0.092,f=-0.12) USER MOD Single : A 834 SER OG : rot 66:sc= 1.16 USER MOD Single : A 838 ASN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : A 841 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 848 SER OG : rot -52:sc= 0.197 USER MOD Single : A 853 SER OG : rot 98:sc= 0.544 USER MOD Single : A 858 SER OG : rot 180:sc= 0 USER MOD Single : A 861 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 869 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 870 MET CE :methyl 169:sc= -2.55 (180deg=-2.79!) USER MOD Single : A 875 LYS NZ :NH3+ -153:sc= 1.24 (180deg=0.989) USER MOD Single : A 880 HIS : no HD1:sc= -0.02 X(o=-0.02,f=0) USER MOD Single : A 883 SER OG : rot -156:sc= -1.15 USER MOD Single : A 886 GLN : amide:sc= -3.78 K(o=-3.8,f=-1.1) USER MOD Single : A 888 GLN : amide:sc= 0.213 K(o=0.21,f=-5.5!) USER MOD Single : A 899 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 901 THR OG1 : rot 81:sc= 0.0967 USER MOD Single : A 902 ASN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : A 906 GLN : amide:sc= -1.05 K(o=-1.1,f=-0.046) USER MOD Single : A 910 LYS NZ :NH3+ -169:sc=-0.00362 (180deg=-0.116) USER MOD Single : A 911 LYS NZ :NH3+ 166:sc= -0.0306 (180deg=-0.254) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 781 25.448 -21.112 0.807 1.00 0.00 N ATOM 2 CA GLY A 781 25.199 -22.510 0.378 1.00 0.00 C ATOM 3 C GLY A 781 24.786 -22.575 -1.073 1.00 0.00 C ATOM 4 O GLY A 781 23.598 -22.482 -1.385 1.00 0.00 O ATOM 0 HA2 GLY A 781 26.100 -23.104 0.528 1.00 0.00 H new ATOM 0 HA3 GLY A 781 24.419 -22.950 1.000 1.00 0.00 H new ATOM 10 N ILE A 782 25.770 -22.749 -1.956 1.00 0.00 N ATOM 11 CA ILE A 782 25.557 -22.674 -3.400 1.00 0.00 C ATOM 12 C ILE A 782 24.965 -21.315 -3.756 1.00 0.00 C ATOM 13 O ILE A 782 23.752 -21.160 -3.935 1.00 0.00 O ATOM 14 CB ILE A 782 24.652 -23.809 -3.932 1.00 0.00 C ATOM 15 CG1 ILE A 782 25.197 -25.175 -3.500 1.00 0.00 C ATOM 16 CG2 ILE A 782 24.543 -23.738 -5.452 1.00 0.00 C ATOM 17 CD1 ILE A 782 26.611 -25.452 -3.971 1.00 0.00 C ATOM 0 H ILE A 782 26.735 -22.945 -1.690 1.00 0.00 H new ATOM 0 HA ILE A 782 26.527 -22.798 -3.881 1.00 0.00 H new ATOM 0 HB ILE A 782 23.656 -23.682 -3.508 1.00 0.00 H new ATOM 0 HG12 ILE A 782 25.168 -25.239 -2.412 1.00 0.00 H new ATOM 0 HG13 ILE A 782 24.538 -25.955 -3.882 1.00 0.00 H new ATOM 0 HG21 ILE A 782 23.902 -24.544 -5.809 1.00 0.00 H new ATOM 0 HG22 ILE A 782 24.114 -22.779 -5.742 1.00 0.00 H new ATOM 0 HG23 ILE A 782 25.535 -23.840 -5.893 1.00 0.00 H new ATOM 0 HD11 ILE A 782 26.923 -26.437 -3.625 1.00 0.00 H new ATOM 0 HD12 ILE A 782 26.644 -25.423 -5.060 1.00 0.00 H new ATOM 0 HD13 ILE A 782 27.284 -24.695 -3.567 1.00 0.00 H new ATOM 29 N ASP A 783 25.838 -20.327 -3.822 1.00 0.00 N ATOM 30 CA ASP A 783 25.423 -18.944 -3.959 1.00 0.00 C ATOM 31 C ASP A 783 25.629 -18.452 -5.384 1.00 0.00 C ATOM 32 O ASP A 783 26.577 -18.850 -6.058 1.00 0.00 O ATOM 33 CB ASP A 783 26.214 -18.059 -2.986 1.00 0.00 C ATOM 34 CG ASP A 783 26.000 -18.440 -1.533 1.00 0.00 C ATOM 35 OD1 ASP A 783 26.560 -19.466 -1.087 1.00 0.00 O ATOM 36 OD2 ASP A 783 25.284 -17.708 -0.818 1.00 0.00 O ATOM 0 H ASP A 783 26.849 -20.459 -3.782 1.00 0.00 H new ATOM 0 HA ASP A 783 24.361 -18.883 -3.723 1.00 0.00 H new ATOM 0 HB2 ASP A 783 27.276 -18.128 -3.222 1.00 0.00 H new ATOM 0 HB3 ASP A 783 25.922 -17.019 -3.130 1.00 0.00 H new ATOM 41 N PRO A 784 24.736 -17.574 -5.861 1.00 0.00 N ATOM 42 CA PRO A 784 24.848 -16.968 -7.187 1.00 0.00 C ATOM 43 C PRO A 784 25.765 -15.747 -7.176 1.00 0.00 C ATOM 44 O PRO A 784 25.656 -14.860 -8.023 1.00 0.00 O ATOM 45 CB PRO A 784 23.409 -16.558 -7.490 1.00 0.00 C ATOM 46 CG PRO A 784 22.819 -16.239 -6.157 1.00 0.00 C ATOM 47 CD PRO A 784 23.527 -17.109 -5.149 1.00 0.00 C ATOM 0 HA PRO A 784 25.280 -17.643 -7.926 1.00 0.00 H new ATOM 0 HB2 PRO A 784 23.374 -15.695 -8.155 1.00 0.00 H new ATOM 0 HB3 PRO A 784 22.863 -17.363 -7.983 1.00 0.00 H new ATOM 0 HG2 PRO A 784 22.951 -15.184 -5.918 1.00 0.00 H new ATOM 0 HG3 PRO A 784 21.747 -16.435 -6.152 1.00 0.00 H new ATOM 0 HD2 PRO A 784 23.784 -16.549 -4.250 1.00 0.00 H new ATOM 0 HD3 PRO A 784 22.902 -17.945 -4.836 1.00 0.00 H new ATOM 55 N PHE A 785 26.683 -15.720 -6.226 1.00 0.00 N ATOM 56 CA PHE A 785 27.569 -14.585 -6.051 1.00 0.00 C ATOM 57 C PHE A 785 28.806 -14.741 -6.930 1.00 0.00 C ATOM 58 O PHE A 785 29.706 -15.524 -6.617 1.00 0.00 O ATOM 59 CB PHE A 785 27.967 -14.462 -4.578 1.00 0.00 C ATOM 60 CG PHE A 785 28.515 -13.116 -4.208 1.00 0.00 C ATOM 61 CD1 PHE A 785 27.668 -12.074 -3.875 1.00 0.00 C ATOM 62 CD2 PHE A 785 29.882 -12.894 -4.200 1.00 0.00 C ATOM 63 CE1 PHE A 785 28.173 -10.833 -3.542 1.00 0.00 C ATOM 64 CE2 PHE A 785 30.394 -11.656 -3.869 1.00 0.00 C ATOM 65 CZ PHE A 785 29.521 -10.626 -3.508 1.00 0.00 C ATOM 0 H PHE A 785 26.834 -16.478 -5.560 1.00 0.00 H new ATOM 0 HA PHE A 785 27.049 -13.675 -6.351 1.00 0.00 H new ATOM 0 HB2 PHE A 785 27.096 -14.672 -3.957 1.00 0.00 H new ATOM 0 HB3 PHE A 785 28.713 -15.223 -4.348 1.00 0.00 H new ATOM 0 HD1 PHE A 785 26.600 -12.233 -3.876 1.00 0.00 H new ATOM 0 HD2 PHE A 785 30.555 -13.699 -4.456 1.00 0.00 H new ATOM 0 HE1 PHE A 785 27.498 -10.023 -3.308 1.00 0.00 H new ATOM 0 HE2 PHE A 785 31.460 -11.485 -3.889 1.00 0.00 H new ATOM 0 HZ PHE A 785 29.913 -9.667 -3.202 1.00 0.00 H new ATOM 75 N THR A 786 28.822 -14.009 -8.042 1.00 0.00 N ATOM 76 CA THR A 786 29.925 -14.058 -9.004 1.00 0.00 C ATOM 77 C THR A 786 30.085 -15.476 -9.572 1.00 0.00 C ATOM 78 O THR A 786 31.188 -15.913 -9.902 1.00 0.00 O ATOM 79 CB THR A 786 31.248 -13.598 -8.349 1.00 0.00 C ATOM 80 OG1 THR A 786 30.994 -12.500 -7.458 1.00 0.00 O ATOM 81 CG2 THR A 786 32.259 -13.159 -9.402 1.00 0.00 C ATOM 0 H THR A 786 28.074 -13.366 -8.303 1.00 0.00 H new ATOM 0 HA THR A 786 29.687 -13.377 -9.821 1.00 0.00 H new ATOM 0 HB THR A 786 31.661 -14.442 -7.796 1.00 0.00 H new ATOM 0 HG1 THR A 786 30.687 -12.845 -6.593 1.00 0.00 H new ATOM 0 HG21 THR A 786 33.179 -12.841 -8.912 1.00 0.00 H new ATOM 0 HG22 THR A 786 32.473 -13.993 -10.071 1.00 0.00 H new ATOM 0 HG23 THR A 786 31.848 -12.329 -9.977 1.00 0.00 H new ATOM 89 N ALA A 787 28.969 -16.182 -9.703 1.00 0.00 N ATOM 90 CA ALA A 787 28.993 -17.564 -10.161 1.00 0.00 C ATOM 91 C ALA A 787 28.554 -17.672 -11.618 1.00 0.00 C ATOM 92 O ALA A 787 29.368 -17.932 -12.505 1.00 0.00 O ATOM 93 CB ALA A 787 28.111 -18.425 -9.268 1.00 0.00 C ATOM 0 H ALA A 787 28.037 -15.820 -9.499 1.00 0.00 H new ATOM 0 HA ALA A 787 30.019 -17.927 -10.098 1.00 0.00 H new ATOM 0 HB1 ALA A 787 28.135 -19.457 -9.619 1.00 0.00 H new ATOM 0 HB2 ALA A 787 28.478 -18.381 -8.243 1.00 0.00 H new ATOM 0 HB3 ALA A 787 27.087 -18.054 -9.302 1.00 0.00 H new ATOM 99 N HIS A 788 27.270 -17.462 -11.863 1.00 0.00 N ATOM 100 CA HIS A 788 26.726 -17.515 -13.212 1.00 0.00 C ATOM 101 C HIS A 788 26.547 -16.096 -13.733 1.00 0.00 C ATOM 102 O HIS A 788 26.617 -15.835 -14.936 1.00 0.00 O ATOM 103 CB HIS A 788 25.387 -18.265 -13.212 1.00 0.00 C ATOM 104 CG HIS A 788 24.855 -18.571 -14.579 1.00 0.00 C ATOM 105 ND1 HIS A 788 23.733 -17.970 -15.107 1.00 0.00 N ATOM 106 CD2 HIS A 788 25.291 -19.438 -15.524 1.00 0.00 C ATOM 107 CE1 HIS A 788 23.503 -18.452 -16.313 1.00 0.00 C ATOM 108 NE2 HIS A 788 24.434 -19.343 -16.591 1.00 0.00 N ATOM 0 H HIS A 788 26.581 -17.252 -11.141 1.00 0.00 H new ATOM 0 HA HIS A 788 27.415 -18.051 -13.865 1.00 0.00 H new ATOM 0 HB2 HIS A 788 25.507 -19.199 -12.663 1.00 0.00 H new ATOM 0 HB3 HIS A 788 24.650 -17.670 -12.672 1.00 0.00 H new ATOM 0 HD2 HIS A 788 26.153 -20.084 -15.451 1.00 0.00 H new ATOM 0 HE1 HIS A 788 22.689 -18.165 -16.963 1.00 0.00 H new ATOM 0 HE2 HIS A 788 24.505 -19.875 -17.458 1.00 0.00 H new ATOM 116 N ALA A 789 26.319 -15.186 -12.799 1.00 0.00 N ATOM 117 CA ALA A 789 26.198 -13.771 -13.091 1.00 0.00 C ATOM 118 C ALA A 789 26.768 -12.972 -11.930 1.00 0.00 C ATOM 119 O ALA A 789 27.273 -13.551 -10.962 1.00 0.00 O ATOM 120 CB ALA A 789 24.743 -13.397 -13.337 1.00 0.00 C ATOM 0 H ALA A 789 26.212 -15.413 -11.810 1.00 0.00 H new ATOM 0 HA ALA A 789 26.759 -13.540 -13.997 1.00 0.00 H new ATOM 0 HB1 ALA A 789 24.673 -12.331 -13.554 1.00 0.00 H new ATOM 0 HB2 ALA A 789 24.359 -13.966 -14.184 1.00 0.00 H new ATOM 0 HB3 ALA A 789 24.153 -13.626 -12.449 1.00 0.00 H new ATOM 126 N THR A 790 26.693 -11.654 -12.016 1.00 0.00 N ATOM 127 CA THR A 790 27.195 -10.801 -10.954 1.00 0.00 C ATOM 128 C THR A 790 26.168 -10.680 -9.830 1.00 0.00 C ATOM 129 O THR A 790 25.426 -9.700 -9.743 1.00 0.00 O ATOM 130 CB THR A 790 27.566 -9.406 -11.489 1.00 0.00 C ATOM 131 OG1 THR A 790 28.397 -9.544 -12.652 1.00 0.00 O ATOM 132 CG2 THR A 790 28.305 -8.593 -10.435 1.00 0.00 C ATOM 0 H THR A 790 26.290 -11.154 -12.808 1.00 0.00 H new ATOM 0 HA THR A 790 28.098 -11.263 -10.555 1.00 0.00 H new ATOM 0 HB THR A 790 26.645 -8.882 -11.746 1.00 0.00 H new ATOM 0 HG1 THR A 790 28.632 -8.656 -12.994 1.00 0.00 H new ATOM 0 HG21 THR A 790 28.554 -7.613 -10.841 1.00 0.00 H new ATOM 0 HG22 THR A 790 27.670 -8.472 -9.558 1.00 0.00 H new ATOM 0 HG23 THR A 790 29.221 -9.112 -10.151 1.00 0.00 H new ATOM 140 N GLY A 791 26.101 -11.717 -9.008 1.00 0.00 N ATOM 141 CA GLY A 791 25.200 -11.723 -7.876 1.00 0.00 C ATOM 142 C GLY A 791 23.754 -11.877 -8.295 1.00 0.00 C ATOM 143 O GLY A 791 23.456 -12.057 -9.477 1.00 0.00 O ATOM 0 H GLY A 791 26.662 -12.563 -9.108 1.00 0.00 H new ATOM 0 HA2 GLY A 791 25.470 -12.537 -7.204 1.00 0.00 H new ATOM 0 HA3 GLY A 791 25.317 -10.795 -7.316 1.00 0.00 H new ATOM 147 N ALA A 792 22.859 -11.821 -7.326 1.00 0.00 N ATOM 148 CA ALA A 792 21.435 -11.862 -7.595 1.00 0.00 C ATOM 149 C ALA A 792 20.706 -10.917 -6.654 1.00 0.00 C ATOM 150 O ALA A 792 20.200 -11.331 -5.609 1.00 0.00 O ATOM 151 CB ALA A 792 20.900 -13.282 -7.458 1.00 0.00 C ATOM 0 H ALA A 792 23.097 -11.746 -6.337 1.00 0.00 H new ATOM 0 HA ALA A 792 21.261 -11.539 -8.621 1.00 0.00 H new ATOM 0 HB1 ALA A 792 19.830 -13.289 -7.664 1.00 0.00 H new ATOM 0 HB2 ALA A 792 21.411 -13.933 -8.168 1.00 0.00 H new ATOM 0 HB3 ALA A 792 21.077 -13.641 -6.444 1.00 0.00 H new ATOM 157 N GLY A 793 20.695 -9.640 -7.007 1.00 0.00 N ATOM 158 CA GLY A 793 20.048 -8.652 -6.170 1.00 0.00 C ATOM 159 C GLY A 793 18.657 -8.309 -6.655 1.00 0.00 C ATOM 160 O GLY A 793 18.491 -7.643 -7.678 1.00 0.00 O ATOM 0 H GLY A 793 21.122 -9.271 -7.857 1.00 0.00 H new ATOM 0 HA2 GLY A 793 19.992 -9.026 -5.148 1.00 0.00 H new ATOM 0 HA3 GLY A 793 20.655 -7.747 -6.145 1.00 0.00 H new ATOM 164 N PRO A 794 17.638 -8.768 -5.927 1.00 0.00 N ATOM 165 CA PRO A 794 16.244 -8.577 -6.269 1.00 0.00 C ATOM 166 C PRO A 794 15.612 -7.402 -5.529 1.00 0.00 C ATOM 167 O PRO A 794 16.268 -6.735 -4.717 1.00 0.00 O ATOM 168 CB PRO A 794 15.621 -9.891 -5.796 1.00 0.00 C ATOM 169 CG PRO A 794 16.537 -10.421 -4.724 1.00 0.00 C ATOM 170 CD PRO A 794 17.763 -9.538 -4.696 1.00 0.00 C ATOM 0 HA PRO A 794 16.099 -8.350 -7.325 1.00 0.00 H new ATOM 0 HB2 PRO A 794 14.616 -9.729 -5.406 1.00 0.00 H new ATOM 0 HB3 PRO A 794 15.532 -10.600 -6.619 1.00 0.00 H new ATOM 0 HG2 PRO A 794 16.038 -10.414 -3.755 1.00 0.00 H new ATOM 0 HG3 PRO A 794 16.814 -11.454 -4.933 1.00 0.00 H new ATOM 0 HD2 PRO A 794 17.777 -8.894 -3.817 1.00 0.00 H new ATOM 0 HD3 PRO A 794 18.682 -10.123 -4.677 1.00 0.00 H new ATOM 178 N ALA A 795 14.333 -7.165 -5.821 1.00 0.00 N ATOM 179 CA ALA A 795 13.534 -6.161 -5.130 1.00 0.00 C ATOM 180 C ALA A 795 14.113 -4.758 -5.298 1.00 0.00 C ATOM 181 O ALA A 795 14.933 -4.509 -6.184 1.00 0.00 O ATOM 182 CB ALA A 795 13.408 -6.526 -3.659 1.00 0.00 C ATOM 0 H ALA A 795 13.823 -7.668 -6.547 1.00 0.00 H new ATOM 0 HA ALA A 795 12.541 -6.149 -5.580 1.00 0.00 H new ATOM 0 HB1 ALA A 795 12.810 -5.772 -3.147 1.00 0.00 H new ATOM 0 HB2 ALA A 795 12.924 -7.498 -3.566 1.00 0.00 H new ATOM 0 HB3 ALA A 795 14.400 -6.570 -3.209 1.00 0.00 H new ATOM 188 N GLY A 796 13.668 -3.845 -4.452 1.00 0.00 N ATOM 189 CA GLY A 796 14.136 -2.479 -4.512 1.00 0.00 C ATOM 190 C GLY A 796 14.343 -1.898 -3.133 1.00 0.00 C ATOM 191 O GLY A 796 15.477 -1.765 -2.673 1.00 0.00 O ATOM 0 H GLY A 796 12.984 -4.028 -3.718 1.00 0.00 H new ATOM 0 HA2 GLY A 796 15.073 -2.439 -5.068 1.00 0.00 H new ATOM 0 HA3 GLY A 796 13.415 -1.871 -5.059 1.00 0.00 H new ATOM 195 N ARG A 797 13.246 -1.566 -2.464 1.00 0.00 N ATOM 196 CA ARG A 797 13.307 -1.033 -1.110 1.00 0.00 C ATOM 197 C ARG A 797 12.023 -1.337 -0.345 1.00 0.00 C ATOM 198 O ARG A 797 12.062 -1.815 0.787 1.00 0.00 O ATOM 199 CB ARG A 797 13.561 0.478 -1.145 1.00 0.00 C ATOM 200 CG ARG A 797 13.515 1.152 0.219 1.00 0.00 C ATOM 201 CD ARG A 797 14.538 0.570 1.179 1.00 0.00 C ATOM 202 NE ARG A 797 15.913 0.888 0.800 1.00 0.00 N ATOM 203 CZ ARG A 797 16.939 0.849 1.650 1.00 0.00 C ATOM 204 NH1 ARG A 797 16.735 0.529 2.924 1.00 0.00 N ATOM 205 NH2 ARG A 797 18.166 1.133 1.234 1.00 0.00 N ATOM 0 H ARG A 797 12.302 -1.657 -2.839 1.00 0.00 H new ATOM 0 HA ARG A 797 14.134 -1.517 -0.591 1.00 0.00 H new ATOM 0 HB2 ARG A 797 14.537 0.660 -1.595 1.00 0.00 H new ATOM 0 HB3 ARG A 797 12.819 0.945 -1.793 1.00 0.00 H new ATOM 0 HG2 ARG A 797 13.696 2.220 0.101 1.00 0.00 H new ATOM 0 HG3 ARG A 797 12.517 1.043 0.643 1.00 0.00 H new ATOM 0 HD2 ARG A 797 14.345 0.949 2.183 1.00 0.00 H new ATOM 0 HD3 ARG A 797 14.418 -0.513 1.219 1.00 0.00 H new ATOM 0 HE ARG A 797 16.098 1.154 -0.167 1.00 0.00 H new ATOM 0 HH11 ARG A 797 15.793 0.313 3.251 1.00 0.00 H new ATOM 0 HH12 ARG A 797 17.520 0.499 3.574 1.00 0.00 H new ATOM 0 HH21 ARG A 797 18.329 1.383 0.259 1.00 0.00 H new ATOM 0 HH22 ARG A 797 18.947 1.101 1.889 1.00 0.00 H new ATOM 219 N TYR A 798 10.887 -1.066 -0.972 1.00 0.00 N ATOM 220 CA TYR A 798 9.596 -1.269 -0.323 1.00 0.00 C ATOM 221 C TYR A 798 8.905 -2.497 -0.898 1.00 0.00 C ATOM 222 O TYR A 798 7.719 -2.715 -0.665 1.00 0.00 O ATOM 223 CB TYR A 798 8.690 -0.049 -0.528 1.00 0.00 C ATOM 224 CG TYR A 798 9.311 1.279 -0.149 1.00 0.00 C ATOM 225 CD1 TYR A 798 10.034 1.400 1.029 1.00 0.00 C ATOM 226 CD2 TYR A 798 9.184 2.401 -0.958 1.00 0.00 C ATOM 227 CE1 TYR A 798 10.610 2.598 1.395 1.00 0.00 C ATOM 228 CE2 TYR A 798 9.758 3.607 -0.600 1.00 0.00 C ATOM 229 CZ TYR A 798 10.436 3.733 0.517 1.00 0.00 C ATOM 230 OH TYR A 798 11.043 4.892 0.948 1.00 0.00 O ATOM 0 H TYR A 798 10.831 -0.707 -1.925 1.00 0.00 H new ATOM 0 HA TYR A 798 9.774 -1.411 0.743 1.00 0.00 H new ATOM 0 HB2 TYR A 798 8.392 -0.008 -1.576 1.00 0.00 H new ATOM 0 HB3 TYR A 798 7.781 -0.188 0.057 1.00 0.00 H new ATOM 0 HD1 TYR A 798 10.148 0.539 1.671 1.00 0.00 H new ATOM 0 HD2 TYR A 798 8.628 2.330 -1.881 1.00 0.00 H new ATOM 0 HE1 TYR A 798 11.175 2.686 2.311 1.00 0.00 H new ATOM 0 HE2 TYR A 798 9.646 4.461 -1.251 1.00 0.00 H new ATOM 0 HH TYR A 798 11.925 4.974 0.530 1.00 0.00 H new ATOM 240 N ASP A 799 9.675 -3.326 -1.590 1.00 0.00 N ATOM 241 CA ASP A 799 9.116 -4.365 -2.451 1.00 0.00 C ATOM 242 C ASP A 799 8.375 -5.435 -1.663 1.00 0.00 C ATOM 243 O ASP A 799 7.310 -5.885 -2.083 1.00 0.00 O ATOM 244 CB ASP A 799 10.221 -5.017 -3.280 1.00 0.00 C ATOM 245 CG ASP A 799 9.685 -6.076 -4.224 1.00 0.00 C ATOM 246 OD1 ASP A 799 9.269 -5.720 -5.349 1.00 0.00 O ATOM 247 OD2 ASP A 799 9.676 -7.266 -3.853 1.00 0.00 O ATOM 0 H ASP A 799 10.695 -3.300 -1.573 1.00 0.00 H new ATOM 0 HA ASP A 799 8.396 -3.878 -3.108 1.00 0.00 H new ATOM 0 HB2 ASP A 799 10.741 -4.251 -3.855 1.00 0.00 H new ATOM 0 HB3 ASP A 799 10.955 -5.467 -2.612 1.00 0.00 H new ATOM 252 N GLN A 800 8.925 -5.839 -0.529 1.00 0.00 N ATOM 253 CA GLN A 800 8.296 -6.874 0.283 1.00 0.00 C ATOM 254 C GLN A 800 6.934 -6.408 0.792 1.00 0.00 C ATOM 255 O GLN A 800 5.962 -7.160 0.763 1.00 0.00 O ATOM 256 CB GLN A 800 9.192 -7.261 1.460 1.00 0.00 C ATOM 257 CG GLN A 800 8.616 -8.386 2.306 1.00 0.00 C ATOM 258 CD GLN A 800 9.510 -8.766 3.466 1.00 0.00 C ATOM 259 OE1 GLN A 800 9.397 -8.208 4.558 1.00 0.00 O ATOM 260 NE2 GLN A 800 10.395 -9.725 3.242 1.00 0.00 N ATOM 0 H GLN A 800 9.798 -5.471 -0.151 1.00 0.00 H new ATOM 0 HA GLN A 800 8.152 -7.752 -0.347 1.00 0.00 H new ATOM 0 HB2 GLN A 800 10.168 -7.563 1.081 1.00 0.00 H new ATOM 0 HB3 GLN A 800 9.351 -6.386 2.090 1.00 0.00 H new ATOM 0 HG2 GLN A 800 7.641 -8.084 2.689 1.00 0.00 H new ATOM 0 HG3 GLN A 800 8.454 -9.261 1.677 1.00 0.00 H new ATOM 0 HE21 GLN A 800 10.454 -10.160 2.321 1.00 0.00 H new ATOM 0 HE22 GLN A 800 11.018 -10.029 3.990 1.00 0.00 H new ATOM 269 N ALA A 801 6.865 -5.157 1.226 1.00 0.00 N ATOM 270 CA ALA A 801 5.637 -4.615 1.782 1.00 0.00 C ATOM 271 C ALA A 801 4.636 -4.274 0.684 1.00 0.00 C ATOM 272 O ALA A 801 3.438 -4.530 0.827 1.00 0.00 O ATOM 273 CB ALA A 801 5.934 -3.393 2.632 1.00 0.00 C ATOM 0 H ALA A 801 7.645 -4.500 1.203 1.00 0.00 H new ATOM 0 HA ALA A 801 5.189 -5.380 2.416 1.00 0.00 H new ATOM 0 HB1 ALA A 801 5.003 -2.999 3.041 1.00 0.00 H new ATOM 0 HB2 ALA A 801 6.600 -3.671 3.449 1.00 0.00 H new ATOM 0 HB3 ALA A 801 6.412 -2.630 2.018 1.00 0.00 H new ATOM 279 N THR A 802 5.124 -3.711 -0.418 1.00 0.00 N ATOM 280 CA THR A 802 4.254 -3.365 -1.530 1.00 0.00 C ATOM 281 C THR A 802 3.664 -4.618 -2.157 1.00 0.00 C ATOM 282 O THR A 802 2.489 -4.639 -2.509 1.00 0.00 O ATOM 283 CB THR A 802 4.987 -2.541 -2.608 1.00 0.00 C ATOM 284 OG1 THR A 802 6.204 -3.192 -2.991 1.00 0.00 O ATOM 285 CG2 THR A 802 5.290 -1.139 -2.105 1.00 0.00 C ATOM 0 H THR A 802 6.109 -3.488 -0.561 1.00 0.00 H new ATOM 0 HA THR A 802 3.452 -2.748 -1.125 1.00 0.00 H new ATOM 0 HB THR A 802 4.333 -2.465 -3.477 1.00 0.00 H new ATOM 0 HG1 THR A 802 6.864 -3.100 -2.273 1.00 0.00 H new ATOM 0 HG21 THR A 802 5.807 -0.577 -2.883 1.00 0.00 H new ATOM 0 HG22 THR A 802 4.358 -0.634 -1.851 1.00 0.00 H new ATOM 0 HG23 THR A 802 5.923 -1.199 -1.219 1.00 0.00 H new ATOM 293 N ASP A 803 4.477 -5.668 -2.268 1.00 0.00 N ATOM 294 CA ASP A 803 4.008 -6.947 -2.796 1.00 0.00 C ATOM 295 C ASP A 803 2.796 -7.422 -2.018 1.00 0.00 C ATOM 296 O ASP A 803 1.800 -7.853 -2.598 1.00 0.00 O ATOM 297 CB ASP A 803 5.107 -8.008 -2.726 1.00 0.00 C ATOM 298 CG ASP A 803 4.591 -9.398 -3.045 1.00 0.00 C ATOM 299 OD1 ASP A 803 4.395 -9.702 -4.239 1.00 0.00 O ATOM 300 OD2 ASP A 803 4.378 -10.194 -2.104 1.00 0.00 O ATOM 0 H ASP A 803 5.461 -5.658 -2.000 1.00 0.00 H new ATOM 0 HA ASP A 803 3.735 -6.798 -3.841 1.00 0.00 H new ATOM 0 HB2 ASP A 803 5.902 -7.750 -3.425 1.00 0.00 H new ATOM 0 HB3 ASP A 803 5.546 -8.007 -1.728 1.00 0.00 H new ATOM 305 N THR A 804 2.884 -7.318 -0.700 1.00 0.00 N ATOM 306 CA THR A 804 1.781 -7.672 0.167 1.00 0.00 C ATOM 307 C THR A 804 0.546 -6.833 -0.169 1.00 0.00 C ATOM 308 O THR A 804 -0.517 -7.376 -0.462 1.00 0.00 O ATOM 309 CB THR A 804 2.166 -7.473 1.645 1.00 0.00 C ATOM 310 OG1 THR A 804 3.413 -8.131 1.907 1.00 0.00 O ATOM 311 CG2 THR A 804 1.093 -8.028 2.568 1.00 0.00 C ATOM 0 H THR A 804 3.716 -6.989 -0.210 1.00 0.00 H new ATOM 0 HA THR A 804 1.547 -8.724 0.006 1.00 0.00 H new ATOM 0 HB THR A 804 2.263 -6.404 1.835 1.00 0.00 H new ATOM 0 HG1 THR A 804 4.151 -7.577 1.576 1.00 0.00 H new ATOM 0 HG21 THR A 804 1.390 -7.874 3.605 1.00 0.00 H new ATOM 0 HG22 THR A 804 0.150 -7.514 2.381 1.00 0.00 H new ATOM 0 HG23 THR A 804 0.968 -9.094 2.381 1.00 0.00 H new ATOM 319 N ILE A 805 0.705 -5.513 -0.170 1.00 0.00 N ATOM 320 CA ILE A 805 -0.411 -4.607 -0.427 1.00 0.00 C ATOM 321 C ILE A 805 -1.016 -4.833 -1.818 1.00 0.00 C ATOM 322 O ILE A 805 -2.232 -4.991 -1.948 1.00 0.00 O ATOM 323 CB ILE A 805 0.011 -3.130 -0.286 1.00 0.00 C ATOM 324 CG1 ILE A 805 0.533 -2.847 1.129 1.00 0.00 C ATOM 325 CG2 ILE A 805 -1.158 -2.214 -0.612 1.00 0.00 C ATOM 326 CD1 ILE A 805 1.042 -1.435 1.319 1.00 0.00 C ATOM 0 H ILE A 805 1.595 -5.046 0.004 1.00 0.00 H new ATOM 0 HA ILE A 805 -1.168 -4.830 0.325 1.00 0.00 H new ATOM 0 HB ILE A 805 0.817 -2.934 -0.993 1.00 0.00 H new ATOM 0 HG12 ILE A 805 -0.266 -3.035 1.846 1.00 0.00 H new ATOM 0 HG13 ILE A 805 1.337 -3.547 1.357 1.00 0.00 H new ATOM 0 HG21 ILE A 805 -0.846 -1.175 -0.508 1.00 0.00 H new ATOM 0 HG22 ILE A 805 -1.487 -2.394 -1.636 1.00 0.00 H new ATOM 0 HG23 ILE A 805 -1.981 -2.416 0.074 1.00 0.00 H new ATOM 0 HD11 ILE A 805 1.394 -1.310 2.343 1.00 0.00 H new ATOM 0 HD12 ILE A 805 1.863 -1.248 0.627 1.00 0.00 H new ATOM 0 HD13 ILE A 805 0.236 -0.728 1.124 1.00 0.00 H new ATOM 338 N LEU A 806 -0.170 -4.863 -2.853 1.00 0.00 N ATOM 339 CA LEU A 806 -0.637 -5.079 -4.224 1.00 0.00 C ATOM 340 C LEU A 806 -1.446 -6.373 -4.339 1.00 0.00 C ATOM 341 O LEU A 806 -2.435 -6.430 -5.066 1.00 0.00 O ATOM 342 CB LEU A 806 0.532 -5.124 -5.224 1.00 0.00 C ATOM 343 CG LEU A 806 0.944 -3.782 -5.855 1.00 0.00 C ATOM 344 CD1 LEU A 806 -0.276 -2.943 -6.195 1.00 0.00 C ATOM 345 CD2 LEU A 806 1.886 -3.005 -4.954 1.00 0.00 C ATOM 0 H LEU A 806 0.839 -4.741 -2.767 1.00 0.00 H new ATOM 0 HA LEU A 806 -1.277 -4.232 -4.470 1.00 0.00 H new ATOM 0 HB2 LEU A 806 1.400 -5.544 -4.716 1.00 0.00 H new ATOM 0 HB3 LEU A 806 0.269 -5.813 -6.027 1.00 0.00 H new ATOM 0 HG LEU A 806 1.477 -4.010 -6.778 1.00 0.00 H new ATOM 0 HD11 LEU A 806 0.043 -2.000 -6.639 1.00 0.00 H new ATOM 0 HD12 LEU A 806 -0.904 -3.484 -6.903 1.00 0.00 H new ATOM 0 HD13 LEU A 806 -0.844 -2.742 -5.287 1.00 0.00 H new ATOM 0 HD21 LEU A 806 2.154 -2.064 -5.434 1.00 0.00 H new ATOM 0 HD22 LEU A 806 1.394 -2.800 -4.003 1.00 0.00 H new ATOM 0 HD23 LEU A 806 2.787 -3.592 -4.777 1.00 0.00 H new ATOM 357 N THR A 807 -1.017 -7.407 -3.627 1.00 0.00 N ATOM 358 CA THR A 807 -1.693 -8.698 -3.681 1.00 0.00 C ATOM 359 C THR A 807 -2.984 -8.688 -2.865 1.00 0.00 C ATOM 360 O THR A 807 -4.042 -9.074 -3.361 1.00 0.00 O ATOM 361 CB THR A 807 -0.776 -9.828 -3.176 1.00 0.00 C ATOM 362 OG1 THR A 807 0.492 -9.751 -3.841 1.00 0.00 O ATOM 363 CG2 THR A 807 -1.400 -11.193 -3.434 1.00 0.00 C ATOM 0 H THR A 807 -0.207 -7.378 -3.007 1.00 0.00 H new ATOM 0 HA THR A 807 -1.941 -8.882 -4.726 1.00 0.00 H new ATOM 0 HB THR A 807 -0.641 -9.706 -2.101 1.00 0.00 H new ATOM 0 HG1 THR A 807 1.109 -9.210 -3.306 1.00 0.00 H new ATOM 0 HG21 THR A 807 -0.733 -11.973 -3.068 1.00 0.00 H new ATOM 0 HG22 THR A 807 -2.356 -11.260 -2.914 1.00 0.00 H new ATOM 0 HG23 THR A 807 -1.559 -11.324 -4.504 1.00 0.00 H new ATOM 371 N VAL A 808 -2.895 -8.228 -1.617 1.00 0.00 N ATOM 372 CA VAL A 808 -4.045 -8.229 -0.718 1.00 0.00 C ATOM 373 C VAL A 808 -5.180 -7.371 -1.269 1.00 0.00 C ATOM 374 O VAL A 808 -6.350 -7.684 -1.066 1.00 0.00 O ATOM 375 CB VAL A 808 -3.666 -7.747 0.703 1.00 0.00 C ATOM 376 CG1 VAL A 808 -4.887 -7.699 1.612 1.00 0.00 C ATOM 377 CG2 VAL A 808 -2.605 -8.653 1.306 1.00 0.00 C ATOM 0 H VAL A 808 -2.040 -7.851 -1.208 1.00 0.00 H new ATOM 0 HA VAL A 808 -4.386 -9.262 -0.648 1.00 0.00 H new ATOM 0 HB VAL A 808 -3.264 -6.737 0.616 1.00 0.00 H new ATOM 0 HG11 VAL A 808 -4.589 -7.357 2.603 1.00 0.00 H new ATOM 0 HG12 VAL A 808 -5.623 -7.011 1.196 1.00 0.00 H new ATOM 0 HG13 VAL A 808 -5.324 -8.695 1.688 1.00 0.00 H new ATOM 0 HG21 VAL A 808 -2.350 -8.300 2.305 1.00 0.00 H new ATOM 0 HG22 VAL A 808 -2.989 -9.671 1.368 1.00 0.00 H new ATOM 0 HG23 VAL A 808 -1.714 -8.638 0.678 1.00 0.00 H new ATOM 387 N THR A 809 -4.832 -6.305 -1.983 1.00 0.00 N ATOM 388 CA THR A 809 -5.827 -5.445 -2.612 1.00 0.00 C ATOM 389 C THR A 809 -6.787 -6.254 -3.484 1.00 0.00 C ATOM 390 O THR A 809 -8.009 -6.112 -3.386 1.00 0.00 O ATOM 391 CB THR A 809 -5.162 -4.365 -3.481 1.00 0.00 C ATOM 392 OG1 THR A 809 -4.364 -3.498 -2.664 1.00 0.00 O ATOM 393 CG2 THR A 809 -6.211 -3.561 -4.228 1.00 0.00 C ATOM 0 H THR A 809 -3.866 -6.016 -2.140 1.00 0.00 H new ATOM 0 HA THR A 809 -6.384 -4.968 -1.806 1.00 0.00 H new ATOM 0 HB THR A 809 -4.518 -4.855 -4.211 1.00 0.00 H new ATOM 0 HG1 THR A 809 -3.564 -3.977 -2.362 1.00 0.00 H new ATOM 0 HG21 THR A 809 -5.721 -2.802 -4.838 1.00 0.00 H new ATOM 0 HG22 THR A 809 -6.789 -4.225 -4.871 1.00 0.00 H new ATOM 0 HG23 THR A 809 -6.877 -3.078 -3.513 1.00 0.00 H new ATOM 401 N GLU A 810 -6.220 -7.124 -4.312 1.00 0.00 N ATOM 402 CA GLU A 810 -7.000 -7.950 -5.219 1.00 0.00 C ATOM 403 C GLU A 810 -7.928 -8.863 -4.430 1.00 0.00 C ATOM 404 O GLU A 810 -8.994 -9.259 -4.907 1.00 0.00 O ATOM 405 CB GLU A 810 -6.071 -8.794 -6.093 1.00 0.00 C ATOM 406 CG GLU A 810 -4.915 -8.010 -6.696 1.00 0.00 C ATOM 407 CD GLU A 810 -5.365 -6.918 -7.644 1.00 0.00 C ATOM 408 OE1 GLU A 810 -5.717 -5.820 -7.166 1.00 0.00 O ATOM 409 OE2 GLU A 810 -5.404 -7.157 -8.867 1.00 0.00 O ATOM 0 H GLU A 810 -5.213 -7.274 -4.372 1.00 0.00 H new ATOM 0 HA GLU A 810 -7.597 -7.298 -5.857 1.00 0.00 H new ATOM 0 HB2 GLU A 810 -5.670 -9.613 -5.496 1.00 0.00 H new ATOM 0 HB3 GLU A 810 -6.653 -9.242 -6.898 1.00 0.00 H new ATOM 0 HG2 GLU A 810 -4.328 -7.565 -5.893 1.00 0.00 H new ATOM 0 HG3 GLU A 810 -4.258 -8.697 -7.229 1.00 0.00 H new ATOM 416 N ASN A 811 -7.522 -9.176 -3.205 1.00 0.00 N ATOM 417 CA ASN A 811 -8.271 -10.096 -2.370 1.00 0.00 C ATOM 418 C ASN A 811 -9.608 -9.505 -1.951 1.00 0.00 C ATOM 419 O ASN A 811 -10.561 -10.243 -1.730 1.00 0.00 O ATOM 420 CB ASN A 811 -7.480 -10.507 -1.123 1.00 0.00 C ATOM 421 CG ASN A 811 -6.229 -11.299 -1.443 1.00 0.00 C ATOM 422 OD1 ASN A 811 -6.156 -11.996 -2.455 1.00 0.00 O ATOM 423 ND2 ASN A 811 -5.239 -11.209 -0.568 1.00 0.00 N ATOM 0 H ASN A 811 -6.677 -8.804 -2.771 1.00 0.00 H new ATOM 0 HA ASN A 811 -8.451 -10.985 -2.975 1.00 0.00 H new ATOM 0 HB2 ASN A 811 -7.203 -9.612 -0.565 1.00 0.00 H new ATOM 0 HB3 ASN A 811 -8.122 -11.102 -0.473 1.00 0.00 H new ATOM 0 HD21 ASN A 811 -4.375 -11.729 -0.720 1.00 0.00 H new ATOM 0 HD22 ASN A 811 -5.341 -10.620 0.258 1.00 0.00 H new ATOM 430 N ILE A 812 -9.692 -8.184 -1.850 1.00 0.00 N ATOM 431 CA ILE A 812 -10.949 -7.541 -1.474 1.00 0.00 C ATOM 432 C ILE A 812 -11.989 -7.722 -2.576 1.00 0.00 C ATOM 433 O ILE A 812 -13.170 -7.933 -2.305 1.00 0.00 O ATOM 434 CB ILE A 812 -10.779 -6.033 -1.153 1.00 0.00 C ATOM 435 CG1 ILE A 812 -10.010 -5.847 0.156 1.00 0.00 C ATOM 436 CG2 ILE A 812 -12.127 -5.333 -1.064 1.00 0.00 C ATOM 437 CD1 ILE A 812 -8.509 -5.823 -0.012 1.00 0.00 C ATOM 0 H ILE A 812 -8.917 -7.543 -2.020 1.00 0.00 H new ATOM 0 HA ILE A 812 -11.290 -8.030 -0.561 1.00 0.00 H new ATOM 0 HB ILE A 812 -10.211 -5.583 -1.968 1.00 0.00 H new ATOM 0 HG12 ILE A 812 -10.328 -4.915 0.623 1.00 0.00 H new ATOM 0 HG13 ILE A 812 -10.276 -6.653 0.840 1.00 0.00 H new ATOM 0 HG21 ILE A 812 -11.975 -4.278 -0.838 1.00 0.00 H new ATOM 0 HG22 ILE A 812 -12.650 -5.428 -2.016 1.00 0.00 H new ATOM 0 HG23 ILE A 812 -12.723 -5.791 -0.275 1.00 0.00 H new ATOM 0 HD11 ILE A 812 -8.036 -5.688 0.961 1.00 0.00 H new ATOM 0 HD12 ILE A 812 -8.177 -6.765 -0.449 1.00 0.00 H new ATOM 0 HD13 ILE A 812 -8.230 -4.999 -0.669 1.00 0.00 H new ATOM 449 N PHE A 813 -11.540 -7.671 -3.823 1.00 0.00 N ATOM 450 CA PHE A 813 -12.429 -7.885 -4.957 1.00 0.00 C ATOM 451 C PHE A 813 -12.788 -9.362 -5.073 1.00 0.00 C ATOM 452 O PHE A 813 -13.860 -9.719 -5.559 1.00 0.00 O ATOM 453 CB PHE A 813 -11.782 -7.386 -6.251 1.00 0.00 C ATOM 454 CG PHE A 813 -11.577 -5.897 -6.279 1.00 0.00 C ATOM 455 CD1 PHE A 813 -12.591 -5.050 -6.695 1.00 0.00 C ATOM 456 CD2 PHE A 813 -10.367 -5.348 -5.890 1.00 0.00 C ATOM 457 CE1 PHE A 813 -12.400 -3.682 -6.724 1.00 0.00 C ATOM 458 CE2 PHE A 813 -10.170 -3.981 -5.917 1.00 0.00 C ATOM 459 CZ PHE A 813 -11.208 -3.145 -6.329 1.00 0.00 C ATOM 0 H PHE A 813 -10.569 -7.484 -4.074 1.00 0.00 H new ATOM 0 HA PHE A 813 -13.344 -7.316 -4.793 1.00 0.00 H new ATOM 0 HB2 PHE A 813 -10.819 -7.881 -6.382 1.00 0.00 H new ATOM 0 HB3 PHE A 813 -12.406 -7.676 -7.096 1.00 0.00 H new ATOM 0 HD1 PHE A 813 -13.541 -5.463 -7.000 1.00 0.00 H new ATOM 0 HD2 PHE A 813 -9.568 -5.996 -5.562 1.00 0.00 H new ATOM 0 HE1 PHE A 813 -13.196 -3.035 -7.060 1.00 0.00 H new ATOM 0 HE2 PHE A 813 -9.219 -3.563 -5.621 1.00 0.00 H new ATOM 0 HZ PHE A 813 -11.069 -2.074 -6.336 1.00 0.00 H new ATOM 469 N SER A 814 -11.887 -10.210 -4.606 1.00 0.00 N ATOM 470 CA SER A 814 -12.109 -11.646 -4.613 1.00 0.00 C ATOM 471 C SER A 814 -13.073 -12.053 -3.493 1.00 0.00 C ATOM 472 O SER A 814 -13.983 -12.858 -3.704 1.00 0.00 O ATOM 473 CB SER A 814 -10.767 -12.372 -4.463 1.00 0.00 C ATOM 474 OG SER A 814 -10.912 -13.775 -4.598 1.00 0.00 O ATOM 0 H SER A 814 -10.989 -9.926 -4.215 1.00 0.00 H new ATOM 0 HA SER A 814 -12.564 -11.930 -5.562 1.00 0.00 H new ATOM 0 HB2 SER A 814 -10.068 -12.004 -5.215 1.00 0.00 H new ATOM 0 HB3 SER A 814 -10.336 -12.143 -3.488 1.00 0.00 H new ATOM 0 HG SER A 814 -10.037 -14.205 -4.498 1.00 0.00 H new ATOM 480 N SER A 815 -12.882 -11.470 -2.312 1.00 0.00 N ATOM 481 CA SER A 815 -13.703 -11.782 -1.146 1.00 0.00 C ATOM 482 C SER A 815 -15.025 -11.034 -1.189 1.00 0.00 C ATOM 483 O SER A 815 -15.905 -11.269 -0.357 1.00 0.00 O ATOM 484 CB SER A 815 -12.950 -11.418 0.136 1.00 0.00 C ATOM 485 OG SER A 815 -12.484 -10.081 0.090 1.00 0.00 O ATOM 0 H SER A 815 -12.159 -10.773 -2.137 1.00 0.00 H new ATOM 0 HA SER A 815 -13.912 -12.852 -1.158 1.00 0.00 H new ATOM 0 HB2 SER A 815 -13.606 -11.549 0.997 1.00 0.00 H new ATOM 0 HB3 SER A 815 -12.107 -12.096 0.272 1.00 0.00 H new ATOM 0 HG SER A 815 -11.583 -10.062 -0.295 1.00 0.00 H new ATOM 491 N MET A 816 -15.148 -10.132 -2.162 1.00 0.00 N ATOM 492 CA MET A 816 -16.323 -9.282 -2.307 1.00 0.00 C ATOM 493 C MET A 816 -17.606 -10.098 -2.215 1.00 0.00 C ATOM 494 O MET A 816 -17.918 -10.900 -3.096 1.00 0.00 O ATOM 495 CB MET A 816 -16.259 -8.530 -3.634 1.00 0.00 C ATOM 496 CG MET A 816 -17.403 -7.555 -3.844 1.00 0.00 C ATOM 497 SD MET A 816 -17.132 -6.492 -5.270 1.00 0.00 S ATOM 498 CE MET A 816 -15.681 -5.592 -4.735 1.00 0.00 C ATOM 0 H MET A 816 -14.433 -9.972 -2.872 1.00 0.00 H new ATOM 0 HA MET A 816 -16.330 -8.561 -1.490 1.00 0.00 H new ATOM 0 HB2 MET A 816 -15.316 -7.986 -3.687 1.00 0.00 H new ATOM 0 HB3 MET A 816 -16.256 -9.253 -4.450 1.00 0.00 H new ATOM 0 HG2 MET A 816 -18.332 -8.110 -3.977 1.00 0.00 H new ATOM 0 HG3 MET A 816 -17.524 -6.941 -2.952 1.00 0.00 H new ATOM 0 HE1 MET A 816 -15.851 -4.522 -4.856 1.00 0.00 H new ATOM 0 HE2 MET A 816 -15.483 -5.812 -3.686 1.00 0.00 H new ATOM 0 HE3 MET A 816 -14.824 -5.893 -5.337 1.00 0.00 H new ATOM 508 N GLY A 817 -18.331 -9.894 -1.129 1.00 0.00 N ATOM 509 CA GLY A 817 -19.521 -10.670 -0.860 1.00 0.00 C ATOM 510 C GLY A 817 -19.527 -11.178 0.564 1.00 0.00 C ATOM 511 O GLY A 817 -20.582 -11.324 1.179 1.00 0.00 O ATOM 0 H GLY A 817 -18.113 -9.195 -0.419 1.00 0.00 H new ATOM 0 HA2 GLY A 817 -20.406 -10.058 -1.035 1.00 0.00 H new ATOM 0 HA3 GLY A 817 -19.574 -11.512 -1.550 1.00 0.00 H new ATOM 515 N ASP A 818 -18.337 -11.449 1.088 1.00 0.00 N ATOM 516 CA ASP A 818 -18.187 -11.845 2.479 1.00 0.00 C ATOM 517 C ASP A 818 -17.712 -10.651 3.289 1.00 0.00 C ATOM 518 O ASP A 818 -16.570 -10.215 3.147 1.00 0.00 O ATOM 519 CB ASP A 818 -17.192 -12.996 2.625 1.00 0.00 C ATOM 520 CG ASP A 818 -17.195 -13.591 4.023 1.00 0.00 C ATOM 521 OD1 ASP A 818 -16.740 -12.922 4.973 1.00 0.00 O ATOM 522 OD2 ASP A 818 -17.662 -14.739 4.176 1.00 0.00 O ATOM 0 H ASP A 818 -17.461 -11.401 0.567 1.00 0.00 H new ATOM 0 HA ASP A 818 -19.154 -12.188 2.847 1.00 0.00 H new ATOM 0 HB2 ASP A 818 -17.433 -13.775 1.901 1.00 0.00 H new ATOM 0 HB3 ASP A 818 -16.190 -12.639 2.387 1.00 0.00 H new ATOM 527 N ALA A 819 -18.582 -10.135 4.137 1.00 0.00 N ATOM 528 CA ALA A 819 -18.310 -8.897 4.853 1.00 0.00 C ATOM 529 C ALA A 819 -17.118 -9.048 5.791 1.00 0.00 C ATOM 530 O ALA A 819 -16.172 -8.258 5.740 1.00 0.00 O ATOM 531 CB ALA A 819 -19.550 -8.458 5.616 1.00 0.00 C ATOM 0 H ALA A 819 -19.487 -10.554 4.349 1.00 0.00 H new ATOM 0 HA ALA A 819 -18.053 -8.128 4.125 1.00 0.00 H new ATOM 0 HB1 ALA A 819 -19.340 -7.531 6.150 1.00 0.00 H new ATOM 0 HB2 ALA A 819 -20.370 -8.296 4.916 1.00 0.00 H new ATOM 0 HB3 ALA A 819 -19.831 -9.232 6.330 1.00 0.00 H new ATOM 537 N GLY A 820 -17.168 -10.067 6.634 1.00 0.00 N ATOM 538 CA GLY A 820 -16.080 -10.335 7.559 1.00 0.00 C ATOM 539 C GLY A 820 -14.729 -10.478 6.873 1.00 0.00 C ATOM 540 O GLY A 820 -13.737 -9.893 7.317 1.00 0.00 O ATOM 0 H GLY A 820 -17.949 -10.720 6.696 1.00 0.00 H new ATOM 0 HA2 GLY A 820 -16.026 -9.527 8.289 1.00 0.00 H new ATOM 0 HA3 GLY A 820 -16.298 -11.249 8.111 1.00 0.00 H new ATOM 544 N GLU A 821 -14.683 -11.243 5.785 1.00 0.00 N ATOM 545 CA GLU A 821 -13.425 -11.496 5.091 1.00 0.00 C ATOM 546 C GLU A 821 -12.941 -10.253 4.341 1.00 0.00 C ATOM 547 O GLU A 821 -11.735 -10.004 4.268 1.00 0.00 O ATOM 548 CB GLU A 821 -13.561 -12.682 4.130 1.00 0.00 C ATOM 549 CG GLU A 821 -12.235 -13.120 3.520 1.00 0.00 C ATOM 550 CD GLU A 821 -12.363 -14.365 2.668 1.00 0.00 C ATOM 551 OE1 GLU A 821 -12.612 -14.240 1.454 1.00 0.00 O ATOM 552 OE2 GLU A 821 -12.208 -15.480 3.207 1.00 0.00 O ATOM 0 H GLU A 821 -15.497 -11.695 5.368 1.00 0.00 H new ATOM 0 HA GLU A 821 -12.679 -11.745 5.845 1.00 0.00 H new ATOM 0 HB2 GLU A 821 -14.003 -13.524 4.663 1.00 0.00 H new ATOM 0 HB3 GLU A 821 -14.250 -12.414 3.329 1.00 0.00 H new ATOM 0 HG2 GLU A 821 -11.835 -12.309 2.912 1.00 0.00 H new ATOM 0 HG3 GLU A 821 -11.516 -13.304 4.319 1.00 0.00 H new ATOM 559 N MET A 822 -13.869 -9.473 3.792 1.00 0.00 N ATOM 560 CA MET A 822 -13.506 -8.253 3.069 1.00 0.00 C ATOM 561 C MET A 822 -12.820 -7.255 3.992 1.00 0.00 C ATOM 562 O MET A 822 -11.752 -6.732 3.670 1.00 0.00 O ATOM 563 CB MET A 822 -14.730 -7.596 2.431 1.00 0.00 C ATOM 564 CG MET A 822 -15.268 -8.330 1.217 1.00 0.00 C ATOM 565 SD MET A 822 -16.673 -7.481 0.467 1.00 0.00 S ATOM 566 CE MET A 822 -15.923 -5.902 0.075 1.00 0.00 C ATOM 0 H MET A 822 -14.871 -9.660 3.832 1.00 0.00 H new ATOM 0 HA MET A 822 -12.814 -8.544 2.279 1.00 0.00 H new ATOM 0 HB2 MET A 822 -15.521 -7.524 3.178 1.00 0.00 H new ATOM 0 HB3 MET A 822 -14.472 -6.577 2.141 1.00 0.00 H new ATOM 0 HG2 MET A 822 -14.474 -8.435 0.478 1.00 0.00 H new ATOM 0 HG3 MET A 822 -15.568 -9.337 1.508 1.00 0.00 H new ATOM 0 HE1 MET A 822 -16.561 -5.360 -0.623 1.00 0.00 H new ATOM 0 HE2 MET A 822 -15.806 -5.318 0.988 1.00 0.00 H new ATOM 0 HE3 MET A 822 -14.946 -6.066 -0.379 1.00 0.00 H new ATOM 576 N VAL A 823 -13.432 -6.996 5.143 1.00 0.00 N ATOM 577 CA VAL A 823 -12.862 -6.071 6.114 1.00 0.00 C ATOM 578 C VAL A 823 -11.520 -6.597 6.614 1.00 0.00 C ATOM 579 O VAL A 823 -10.593 -5.827 6.865 1.00 0.00 O ATOM 580 CB VAL A 823 -13.812 -5.842 7.310 1.00 0.00 C ATOM 581 CG1 VAL A 823 -13.219 -4.837 8.287 1.00 0.00 C ATOM 582 CG2 VAL A 823 -15.173 -5.371 6.826 1.00 0.00 C ATOM 0 H VAL A 823 -14.319 -7.412 5.425 1.00 0.00 H new ATOM 0 HA VAL A 823 -12.716 -5.114 5.612 1.00 0.00 H new ATOM 0 HB VAL A 823 -13.938 -6.791 7.831 1.00 0.00 H new ATOM 0 HG11 VAL A 823 -13.906 -4.692 9.121 1.00 0.00 H new ATOM 0 HG12 VAL A 823 -12.267 -5.212 8.662 1.00 0.00 H new ATOM 0 HG13 VAL A 823 -13.059 -3.886 7.779 1.00 0.00 H new ATOM 0 HG21 VAL A 823 -15.829 -5.215 7.682 1.00 0.00 H new ATOM 0 HG22 VAL A 823 -15.061 -4.435 6.279 1.00 0.00 H new ATOM 0 HG23 VAL A 823 -15.607 -6.125 6.169 1.00 0.00 H new ATOM 592 N ARG A 824 -11.425 -7.916 6.730 1.00 0.00 N ATOM 593 CA ARG A 824 -10.184 -8.577 7.115 1.00 0.00 C ATOM 594 C ARG A 824 -9.044 -8.177 6.184 1.00 0.00 C ATOM 595 O ARG A 824 -7.959 -7.812 6.636 1.00 0.00 O ATOM 596 CB ARG A 824 -10.386 -10.092 7.082 1.00 0.00 C ATOM 597 CG ARG A 824 -9.152 -10.902 7.440 1.00 0.00 C ATOM 598 CD ARG A 824 -9.454 -12.388 7.385 1.00 0.00 C ATOM 599 NE ARG A 824 -10.577 -12.737 8.254 1.00 0.00 N ATOM 600 CZ ARG A 824 -11.546 -13.592 7.925 1.00 0.00 C ATOM 601 NH1 ARG A 824 -11.495 -14.257 6.775 1.00 0.00 N ATOM 602 NH2 ARG A 824 -12.555 -13.799 8.759 1.00 0.00 N ATOM 0 H ARG A 824 -12.202 -8.555 6.561 1.00 0.00 H new ATOM 0 HA ARG A 824 -9.918 -8.267 8.125 1.00 0.00 H new ATOM 0 HB2 ARG A 824 -11.189 -10.353 7.771 1.00 0.00 H new ATOM 0 HB3 ARG A 824 -10.717 -10.380 6.084 1.00 0.00 H new ATOM 0 HG2 ARG A 824 -8.342 -10.664 6.751 1.00 0.00 H new ATOM 0 HG3 ARG A 824 -8.810 -10.632 8.439 1.00 0.00 H new ATOM 0 HD2 ARG A 824 -9.683 -12.677 6.359 1.00 0.00 H new ATOM 0 HD3 ARG A 824 -8.571 -12.952 7.685 1.00 0.00 H new ATOM 0 HE ARG A 824 -10.622 -12.297 9.173 1.00 0.00 H new ATOM 0 HH11 ARG A 824 -10.711 -14.115 6.138 1.00 0.00 H new ATOM 0 HH12 ARG A 824 -12.240 -14.909 6.530 1.00 0.00 H new ATOM 0 HH21 ARG A 824 -12.589 -13.305 9.651 1.00 0.00 H new ATOM 0 HH22 ARG A 824 -13.297 -14.453 8.509 1.00 0.00 H new ATOM 616 N GLN A 825 -9.308 -8.223 4.881 1.00 0.00 N ATOM 617 CA GLN A 825 -8.300 -7.887 3.882 1.00 0.00 C ATOM 618 C GLN A 825 -7.898 -6.418 4.000 1.00 0.00 C ATOM 619 O GLN A 825 -6.721 -6.074 3.884 1.00 0.00 O ATOM 620 CB GLN A 825 -8.827 -8.163 2.472 1.00 0.00 C ATOM 621 CG GLN A 825 -9.414 -9.552 2.287 1.00 0.00 C ATOM 622 CD GLN A 825 -8.415 -10.662 2.544 1.00 0.00 C ATOM 623 OE1 GLN A 825 -7.215 -10.515 2.308 1.00 0.00 O ATOM 624 NE2 GLN A 825 -8.911 -11.784 3.039 1.00 0.00 N ATOM 0 H GLN A 825 -10.213 -8.490 4.493 1.00 0.00 H new ATOM 0 HA GLN A 825 -7.425 -8.511 4.062 1.00 0.00 H new ATOM 0 HB2 GLN A 825 -9.590 -7.423 2.230 1.00 0.00 H new ATOM 0 HB3 GLN A 825 -8.014 -8.027 1.759 1.00 0.00 H new ATOM 0 HG2 GLN A 825 -10.263 -9.673 2.960 1.00 0.00 H new ATOM 0 HG3 GLN A 825 -9.797 -9.645 1.271 1.00 0.00 H new ATOM 0 HE21 GLN A 825 -9.912 -11.863 3.220 1.00 0.00 H new ATOM 0 HE22 GLN A 825 -8.293 -12.570 3.240 1.00 0.00 H new ATOM 633 N ALA A 826 -8.883 -5.560 4.244 1.00 0.00 N ATOM 634 CA ALA A 826 -8.636 -4.131 4.409 1.00 0.00 C ATOM 635 C ALA A 826 -7.730 -3.866 5.609 1.00 0.00 C ATOM 636 O ALA A 826 -6.842 -3.014 5.555 1.00 0.00 O ATOM 637 CB ALA A 826 -9.951 -3.383 4.562 1.00 0.00 C ATOM 0 H ALA A 826 -9.863 -5.830 4.332 1.00 0.00 H new ATOM 0 HA ALA A 826 -8.127 -3.769 3.516 1.00 0.00 H new ATOM 0 HB1 ALA A 826 -9.752 -2.318 4.684 1.00 0.00 H new ATOM 0 HB2 ALA A 826 -10.563 -3.538 3.674 1.00 0.00 H new ATOM 0 HB3 ALA A 826 -10.482 -3.756 5.438 1.00 0.00 H new ATOM 643 N ARG A 827 -7.954 -4.613 6.686 1.00 0.00 N ATOM 644 CA ARG A 827 -7.129 -4.500 7.885 1.00 0.00 C ATOM 645 C ARG A 827 -5.687 -4.865 7.570 1.00 0.00 C ATOM 646 O ARG A 827 -4.751 -4.271 8.111 1.00 0.00 O ATOM 647 CB ARG A 827 -7.661 -5.407 8.995 1.00 0.00 C ATOM 648 CG ARG A 827 -9.065 -5.053 9.448 1.00 0.00 C ATOM 649 CD ARG A 827 -9.587 -6.049 10.466 1.00 0.00 C ATOM 650 NE ARG A 827 -10.970 -5.763 10.847 1.00 0.00 N ATOM 651 CZ ARG A 827 -11.757 -6.622 11.493 1.00 0.00 C ATOM 652 NH1 ARG A 827 -11.286 -7.811 11.851 1.00 0.00 N ATOM 653 NH2 ARG A 827 -13.010 -6.289 11.784 1.00 0.00 N ATOM 0 H ARG A 827 -8.701 -5.304 6.753 1.00 0.00 H new ATOM 0 HA ARG A 827 -7.169 -3.466 8.228 1.00 0.00 H new ATOM 0 HB2 ARG A 827 -7.650 -6.439 8.645 1.00 0.00 H new ATOM 0 HB3 ARG A 827 -6.988 -5.353 9.851 1.00 0.00 H new ATOM 0 HG2 ARG A 827 -9.068 -4.053 9.881 1.00 0.00 H new ATOM 0 HG3 ARG A 827 -9.732 -5.029 8.586 1.00 0.00 H new ATOM 0 HD2 ARG A 827 -9.524 -7.056 10.054 1.00 0.00 H new ATOM 0 HD3 ARG A 827 -8.954 -6.028 11.353 1.00 0.00 H new ATOM 0 HE ARG A 827 -11.355 -4.851 10.603 1.00 0.00 H new ATOM 0 HH11 ARG A 827 -10.323 -8.065 11.631 1.00 0.00 H new ATOM 0 HH12 ARG A 827 -11.887 -8.470 12.346 1.00 0.00 H new ATOM 0 HH21 ARG A 827 -13.371 -5.374 11.513 1.00 0.00 H new ATOM 0 HH22 ARG A 827 -13.611 -6.948 12.279 1.00 0.00 H new ATOM 667 N ILE A 828 -5.517 -5.842 6.686 1.00 0.00 N ATOM 668 CA ILE A 828 -4.195 -6.252 6.245 1.00 0.00 C ATOM 669 C ILE A 828 -3.533 -5.131 5.448 1.00 0.00 C ATOM 670 O ILE A 828 -2.354 -4.836 5.641 1.00 0.00 O ATOM 671 CB ILE A 828 -4.257 -7.531 5.383 1.00 0.00 C ATOM 672 CG1 ILE A 828 -4.932 -8.664 6.160 1.00 0.00 C ATOM 673 CG2 ILE A 828 -2.858 -7.948 4.947 1.00 0.00 C ATOM 674 CD1 ILE A 828 -5.174 -9.913 5.339 1.00 0.00 C ATOM 0 H ILE A 828 -6.283 -6.365 6.261 1.00 0.00 H new ATOM 0 HA ILE A 828 -3.603 -6.467 7.135 1.00 0.00 H new ATOM 0 HB ILE A 828 -4.848 -7.319 4.492 1.00 0.00 H new ATOM 0 HG12 ILE A 828 -4.313 -8.921 7.020 1.00 0.00 H new ATOM 0 HG13 ILE A 828 -5.885 -8.307 6.549 1.00 0.00 H new ATOM 0 HG21 ILE A 828 -2.920 -8.851 4.340 1.00 0.00 H new ATOM 0 HG22 ILE A 828 -2.406 -7.148 4.361 1.00 0.00 H new ATOM 0 HG23 ILE A 828 -2.246 -8.144 5.827 1.00 0.00 H new ATOM 0 HD11 ILE A 828 -5.655 -10.669 5.960 1.00 0.00 H new ATOM 0 HD12 ILE A 828 -5.819 -9.673 4.494 1.00 0.00 H new ATOM 0 HD13 ILE A 828 -4.222 -10.297 4.972 1.00 0.00 H new ATOM 686 N LEU A 829 -4.303 -4.495 4.565 1.00 0.00 N ATOM 687 CA LEU A 829 -3.799 -3.371 3.783 1.00 0.00 C ATOM 688 C LEU A 829 -3.349 -2.240 4.693 1.00 0.00 C ATOM 689 O LEU A 829 -2.270 -1.681 4.505 1.00 0.00 O ATOM 690 CB LEU A 829 -4.856 -2.850 2.806 1.00 0.00 C ATOM 691 CG LEU A 829 -5.146 -3.759 1.614 1.00 0.00 C ATOM 692 CD1 LEU A 829 -6.080 -3.062 0.636 1.00 0.00 C ATOM 693 CD2 LEU A 829 -3.850 -4.155 0.925 1.00 0.00 C ATOM 0 H LEU A 829 -5.275 -4.740 4.375 1.00 0.00 H new ATOM 0 HA LEU A 829 -2.945 -3.733 3.210 1.00 0.00 H new ATOM 0 HB2 LEU A 829 -5.785 -2.688 3.353 1.00 0.00 H new ATOM 0 HB3 LEU A 829 -4.534 -1.879 2.431 1.00 0.00 H new ATOM 0 HG LEU A 829 -5.635 -4.664 1.974 1.00 0.00 H new ATOM 0 HD11 LEU A 829 -6.279 -3.721 -0.209 1.00 0.00 H new ATOM 0 HD12 LEU A 829 -7.018 -2.821 1.137 1.00 0.00 H new ATOM 0 HD13 LEU A 829 -5.613 -2.144 0.279 1.00 0.00 H new ATOM 0 HD21 LEU A 829 -4.072 -4.803 0.077 1.00 0.00 H new ATOM 0 HD22 LEU A 829 -3.337 -3.260 0.573 1.00 0.00 H new ATOM 0 HD23 LEU A 829 -3.211 -4.686 1.630 1.00 0.00 H new ATOM 705 N ALA A 830 -4.178 -1.911 5.680 1.00 0.00 N ATOM 706 CA ALA A 830 -3.844 -0.874 6.647 1.00 0.00 C ATOM 707 C ALA A 830 -2.555 -1.222 7.381 1.00 0.00 C ATOM 708 O ALA A 830 -1.647 -0.399 7.482 1.00 0.00 O ATOM 709 CB ALA A 830 -4.987 -0.681 7.634 1.00 0.00 C ATOM 0 H ALA A 830 -5.087 -2.349 5.830 1.00 0.00 H new ATOM 0 HA ALA A 830 -3.690 0.062 6.110 1.00 0.00 H new ATOM 0 HB1 ALA A 830 -4.722 0.097 8.350 1.00 0.00 H new ATOM 0 HB2 ALA A 830 -5.887 -0.387 7.095 1.00 0.00 H new ATOM 0 HB3 ALA A 830 -5.171 -1.615 8.165 1.00 0.00 H new ATOM 715 N GLN A 831 -2.476 -2.459 7.861 1.00 0.00 N ATOM 716 CA GLN A 831 -1.303 -2.941 8.585 1.00 0.00 C ATOM 717 C GLN A 831 -0.049 -2.828 7.719 1.00 0.00 C ATOM 718 O GLN A 831 0.968 -2.277 8.145 1.00 0.00 O ATOM 719 CB GLN A 831 -1.524 -4.396 9.012 1.00 0.00 C ATOM 720 CG GLN A 831 -0.408 -4.967 9.872 1.00 0.00 C ATOM 721 CD GLN A 831 -0.197 -4.184 11.151 1.00 0.00 C ATOM 722 OE1 GLN A 831 0.610 -3.258 11.198 1.00 0.00 O ATOM 723 NE2 GLN A 831 -0.932 -4.538 12.191 1.00 0.00 N ATOM 0 H GLN A 831 -3.217 -3.152 7.761 1.00 0.00 H new ATOM 0 HA GLN A 831 -1.159 -2.324 9.472 1.00 0.00 H new ATOM 0 HB2 GLN A 831 -2.463 -4.463 9.562 1.00 0.00 H new ATOM 0 HB3 GLN A 831 -1.632 -5.013 8.120 1.00 0.00 H new ATOM 0 HG2 GLN A 831 -0.639 -6.003 10.119 1.00 0.00 H new ATOM 0 HG3 GLN A 831 0.519 -4.975 9.299 1.00 0.00 H new ATOM 0 HE21 GLN A 831 -1.590 -5.313 12.110 1.00 0.00 H new ATOM 0 HE22 GLN A 831 -0.841 -4.036 13.074 1.00 0.00 H new ATOM 732 N ALA A 832 -0.146 -3.332 6.496 1.00 0.00 N ATOM 733 CA ALA A 832 0.971 -3.315 5.559 1.00 0.00 C ATOM 734 C ALA A 832 1.359 -1.891 5.179 1.00 0.00 C ATOM 735 O ALA A 832 2.541 -1.569 5.070 1.00 0.00 O ATOM 736 CB ALA A 832 0.616 -4.113 4.320 1.00 0.00 C ATOM 0 H ALA A 832 -0.994 -3.761 6.127 1.00 0.00 H new ATOM 0 HA ALA A 832 1.831 -3.772 6.048 1.00 0.00 H new ATOM 0 HB1 ALA A 832 1.455 -4.096 3.624 1.00 0.00 H new ATOM 0 HB2 ALA A 832 0.398 -5.143 4.601 1.00 0.00 H new ATOM 0 HB3 ALA A 832 -0.260 -3.674 3.843 1.00 0.00 H new ATOM 742 N THR A 833 0.360 -1.041 4.985 1.00 0.00 N ATOM 743 CA THR A 833 0.608 0.349 4.643 1.00 0.00 C ATOM 744 C THR A 833 1.323 1.061 5.787 1.00 0.00 C ATOM 745 O THR A 833 2.210 1.886 5.559 1.00 0.00 O ATOM 746 CB THR A 833 -0.703 1.091 4.308 1.00 0.00 C ATOM 747 OG1 THR A 833 -1.324 0.500 3.160 1.00 0.00 O ATOM 748 CG2 THR A 833 -0.445 2.569 4.054 1.00 0.00 C ATOM 0 H THR A 833 -0.626 -1.290 5.059 1.00 0.00 H new ATOM 0 HA THR A 833 1.244 0.360 3.758 1.00 0.00 H new ATOM 0 HB THR A 833 -1.371 1.002 5.165 1.00 0.00 H new ATOM 0 HG1 THR A 833 -1.751 -0.344 3.417 1.00 0.00 H new ATOM 0 HG21 THR A 833 -1.386 3.068 3.820 1.00 0.00 H new ATOM 0 HG22 THR A 833 -0.007 3.020 4.944 1.00 0.00 H new ATOM 0 HG23 THR A 833 0.242 2.679 3.215 1.00 0.00 H new ATOM 756 N SER A 834 0.959 0.701 7.013 1.00 0.00 N ATOM 757 CA SER A 834 1.549 1.318 8.200 1.00 0.00 C ATOM 758 C SER A 834 3.057 1.089 8.227 1.00 0.00 C ATOM 759 O SER A 834 3.826 1.971 8.619 1.00 0.00 O ATOM 760 CB SER A 834 0.912 0.760 9.477 1.00 0.00 C ATOM 761 OG SER A 834 -0.475 1.058 9.534 1.00 0.00 O ATOM 0 H SER A 834 0.259 -0.014 7.213 1.00 0.00 H new ATOM 0 HA SER A 834 1.355 2.390 8.155 1.00 0.00 H new ATOM 0 HB2 SER A 834 1.056 -0.320 9.516 1.00 0.00 H new ATOM 0 HB3 SER A 834 1.413 1.180 10.349 1.00 0.00 H new ATOM 0 HG SER A 834 -0.942 0.582 8.816 1.00 0.00 H new ATOM 767 N ASP A 835 3.469 -0.092 7.778 1.00 0.00 N ATOM 768 CA ASP A 835 4.881 -0.437 7.696 1.00 0.00 C ATOM 769 C ASP A 835 5.594 0.513 6.743 1.00 0.00 C ATOM 770 O ASP A 835 6.643 1.074 7.068 1.00 0.00 O ATOM 771 CB ASP A 835 5.041 -1.884 7.211 1.00 0.00 C ATOM 772 CG ASP A 835 6.462 -2.403 7.328 1.00 0.00 C ATOM 773 OD1 ASP A 835 7.333 -1.980 6.537 1.00 0.00 O ATOM 774 OD2 ASP A 835 6.715 -3.255 8.207 1.00 0.00 O ATOM 0 H ASP A 835 2.839 -0.830 7.464 1.00 0.00 H new ATOM 0 HA ASP A 835 5.326 -0.345 8.687 1.00 0.00 H new ATOM 0 HB2 ASP A 835 4.378 -2.529 7.788 1.00 0.00 H new ATOM 0 HB3 ASP A 835 4.723 -1.948 6.171 1.00 0.00 H new ATOM 779 N LEU A 836 4.993 0.716 5.576 1.00 0.00 N ATOM 780 CA LEU A 836 5.578 1.560 4.544 1.00 0.00 C ATOM 781 C LEU A 836 5.598 3.023 4.943 1.00 0.00 C ATOM 782 O LEU A 836 6.612 3.683 4.777 1.00 0.00 O ATOM 783 CB LEU A 836 4.829 1.398 3.225 1.00 0.00 C ATOM 784 CG LEU A 836 5.125 0.099 2.492 1.00 0.00 C ATOM 785 CD1 LEU A 836 4.295 -0.001 1.224 1.00 0.00 C ATOM 786 CD2 LEU A 836 6.606 0.004 2.170 1.00 0.00 C ATOM 0 H LEU A 836 4.095 0.304 5.321 1.00 0.00 H new ATOM 0 HA LEU A 836 6.610 1.233 4.418 1.00 0.00 H new ATOM 0 HB2 LEU A 836 3.758 1.456 3.419 1.00 0.00 H new ATOM 0 HB3 LEU A 836 5.080 2.235 2.573 1.00 0.00 H new ATOM 0 HG LEU A 836 4.856 -0.735 3.141 1.00 0.00 H new ATOM 0 HD11 LEU A 836 4.521 -0.937 0.714 1.00 0.00 H new ATOM 0 HD12 LEU A 836 3.236 0.026 1.479 1.00 0.00 H new ATOM 0 HD13 LEU A 836 4.532 0.836 0.567 1.00 0.00 H new ATOM 0 HD21 LEU A 836 6.805 -0.930 1.645 1.00 0.00 H new ATOM 0 HD22 LEU A 836 6.896 0.844 1.538 1.00 0.00 H new ATOM 0 HD23 LEU A 836 7.182 0.030 3.095 1.00 0.00 H new ATOM 798 N VAL A 837 4.488 3.526 5.466 1.00 0.00 N ATOM 799 CA VAL A 837 4.392 4.937 5.839 1.00 0.00 C ATOM 800 C VAL A 837 5.552 5.346 6.745 1.00 0.00 C ATOM 801 O VAL A 837 6.173 6.389 6.546 1.00 0.00 O ATOM 802 CB VAL A 837 3.054 5.248 6.544 1.00 0.00 C ATOM 803 CG1 VAL A 837 3.015 6.691 7.024 1.00 0.00 C ATOM 804 CG2 VAL A 837 1.889 4.969 5.609 1.00 0.00 C ATOM 0 H VAL A 837 3.643 2.983 5.642 1.00 0.00 H new ATOM 0 HA VAL A 837 4.440 5.513 4.915 1.00 0.00 H new ATOM 0 HB VAL A 837 2.968 4.599 7.415 1.00 0.00 H new ATOM 0 HG11 VAL A 837 2.062 6.885 7.517 1.00 0.00 H new ATOM 0 HG12 VAL A 837 3.829 6.862 7.728 1.00 0.00 H new ATOM 0 HG13 VAL A 837 3.125 7.361 6.171 1.00 0.00 H new ATOM 0 HG21 VAL A 837 0.952 5.192 6.119 1.00 0.00 H new ATOM 0 HG22 VAL A 837 1.977 5.595 4.721 1.00 0.00 H new ATOM 0 HG23 VAL A 837 1.901 3.919 5.316 1.00 0.00 H new ATOM 814 N ASN A 838 5.858 4.503 7.719 1.00 0.00 N ATOM 815 CA ASN A 838 6.940 4.783 8.654 1.00 0.00 C ATOM 816 C ASN A 838 8.300 4.532 8.009 1.00 0.00 C ATOM 817 O ASN A 838 9.277 5.222 8.306 1.00 0.00 O ATOM 818 CB ASN A 838 6.784 3.927 9.912 1.00 0.00 C ATOM 819 CG ASN A 838 5.465 4.179 10.620 1.00 0.00 C ATOM 820 OD1 ASN A 838 4.917 5.281 10.568 1.00 0.00 O ATOM 821 ND2 ASN A 838 4.944 3.161 11.283 1.00 0.00 N ATOM 0 H ASN A 838 5.374 3.620 7.884 1.00 0.00 H new ATOM 0 HA ASN A 838 6.886 5.836 8.932 1.00 0.00 H new ATOM 0 HB2 ASN A 838 6.854 2.873 9.643 1.00 0.00 H new ATOM 0 HB3 ASN A 838 7.607 4.136 10.596 1.00 0.00 H new ATOM 0 HD21 ASN A 838 4.058 3.273 11.775 1.00 0.00 H new ATOM 0 HD22 ASN A 838 5.428 2.264 11.302 1.00 0.00 H new ATOM 828 N ALA A 839 8.354 3.551 7.116 1.00 0.00 N ATOM 829 CA ALA A 839 9.593 3.198 6.434 1.00 0.00 C ATOM 830 C ALA A 839 9.987 4.269 5.424 1.00 0.00 C ATOM 831 O ALA A 839 11.120 4.747 5.432 1.00 0.00 O ATOM 832 CB ALA A 839 9.450 1.850 5.747 1.00 0.00 C ATOM 0 H ALA A 839 7.550 2.984 6.846 1.00 0.00 H new ATOM 0 HA ALA A 839 10.384 3.131 7.181 1.00 0.00 H new ATOM 0 HB1 ALA A 839 10.382 1.599 5.242 1.00 0.00 H new ATOM 0 HB2 ALA A 839 9.222 1.085 6.490 1.00 0.00 H new ATOM 0 HB3 ALA A 839 8.643 1.898 5.016 1.00 0.00 H new ATOM 838 N ILE A 840 9.037 4.643 4.569 1.00 0.00 N ATOM 839 CA ILE A 840 9.268 5.653 3.538 1.00 0.00 C ATOM 840 C ILE A 840 9.809 6.950 4.139 1.00 0.00 C ATOM 841 O ILE A 840 10.712 7.565 3.581 1.00 0.00 O ATOM 842 CB ILE A 840 7.973 5.956 2.747 1.00 0.00 C ATOM 843 CG1 ILE A 840 7.454 4.688 2.061 1.00 0.00 C ATOM 844 CG2 ILE A 840 8.217 7.048 1.716 1.00 0.00 C ATOM 845 CD1 ILE A 840 6.147 4.881 1.321 1.00 0.00 C ATOM 0 H ILE A 840 8.092 4.258 4.571 1.00 0.00 H new ATOM 0 HA ILE A 840 10.012 5.243 2.856 1.00 0.00 H new ATOM 0 HB ILE A 840 7.218 6.306 3.451 1.00 0.00 H new ATOM 0 HG12 ILE A 840 8.208 4.332 1.359 1.00 0.00 H new ATOM 0 HG13 ILE A 840 7.323 3.908 2.811 1.00 0.00 H new ATOM 0 HG21 ILE A 840 7.294 7.246 1.171 1.00 0.00 H new ATOM 0 HG22 ILE A 840 8.543 7.958 2.220 1.00 0.00 H new ATOM 0 HG23 ILE A 840 8.989 6.723 1.018 1.00 0.00 H new ATOM 0 HD11 ILE A 840 5.846 3.939 0.863 1.00 0.00 H new ATOM 0 HD12 ILE A 840 5.377 5.207 2.021 1.00 0.00 H new ATOM 0 HD13 ILE A 840 6.276 5.637 0.546 1.00 0.00 H new ATOM 857 N LYS A 841 9.267 7.351 5.287 1.00 0.00 N ATOM 858 CA LYS A 841 9.721 8.565 5.961 1.00 0.00 C ATOM 859 C LYS A 841 11.211 8.494 6.275 1.00 0.00 C ATOM 860 O LYS A 841 11.974 9.394 5.922 1.00 0.00 O ATOM 861 CB LYS A 841 8.934 8.797 7.252 1.00 0.00 C ATOM 862 CG LYS A 841 7.483 9.187 7.023 1.00 0.00 C ATOM 863 CD LYS A 841 6.754 9.405 8.337 1.00 0.00 C ATOM 864 CE LYS A 841 5.315 9.836 8.114 1.00 0.00 C ATOM 865 NZ LYS A 841 4.593 10.040 9.397 1.00 0.00 N ATOM 0 H LYS A 841 8.516 6.856 5.768 1.00 0.00 H new ATOM 0 HA LYS A 841 9.546 9.401 5.283 1.00 0.00 H new ATOM 0 HB2 LYS A 841 8.966 7.889 7.854 1.00 0.00 H new ATOM 0 HB3 LYS A 841 9.424 9.580 7.830 1.00 0.00 H new ATOM 0 HG2 LYS A 841 7.439 10.098 6.426 1.00 0.00 H new ATOM 0 HG3 LYS A 841 6.981 8.406 6.452 1.00 0.00 H new ATOM 0 HD2 LYS A 841 6.772 8.485 8.921 1.00 0.00 H new ATOM 0 HD3 LYS A 841 7.275 10.163 8.921 1.00 0.00 H new ATOM 0 HE2 LYS A 841 5.298 10.760 7.537 1.00 0.00 H new ATOM 0 HE3 LYS A 841 4.797 9.081 7.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 841 3.615 10.333 9.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 841 4.587 9.151 9.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 841 5.072 10.778 9.951 1.00 0.00 H new ATOM 879 N ALA A 842 11.622 7.409 6.919 1.00 0.00 N ATOM 880 CA ALA A 842 13.009 7.233 7.320 1.00 0.00 C ATOM 881 C ALA A 842 13.915 7.047 6.107 1.00 0.00 C ATOM 882 O ALA A 842 15.061 7.505 6.097 1.00 0.00 O ATOM 883 CB ALA A 842 13.138 6.049 8.260 1.00 0.00 C ATOM 0 H ALA A 842 11.010 6.635 7.175 1.00 0.00 H new ATOM 0 HA ALA A 842 13.326 8.136 7.842 1.00 0.00 H new ATOM 0 HB1 ALA A 842 14.181 5.929 8.552 1.00 0.00 H new ATOM 0 HB2 ALA A 842 12.530 6.221 9.148 1.00 0.00 H new ATOM 0 HB3 ALA A 842 12.796 5.145 7.756 1.00 0.00 H new ATOM 889 N ASP A 843 13.393 6.382 5.084 1.00 0.00 N ATOM 890 CA ASP A 843 14.153 6.125 3.869 1.00 0.00 C ATOM 891 C ASP A 843 14.341 7.418 3.080 1.00 0.00 C ATOM 892 O ASP A 843 15.397 7.653 2.487 1.00 0.00 O ATOM 893 CB ASP A 843 13.443 5.067 3.019 1.00 0.00 C ATOM 894 CG ASP A 843 14.225 4.675 1.782 1.00 0.00 C ATOM 895 OD1 ASP A 843 15.443 4.415 1.903 1.00 0.00 O ATOM 896 OD2 ASP A 843 13.620 4.602 0.695 1.00 0.00 O ATOM 0 H ASP A 843 12.443 6.010 5.073 1.00 0.00 H new ATOM 0 HA ASP A 843 15.138 5.745 4.140 1.00 0.00 H new ATOM 0 HB2 ASP A 843 13.267 4.179 3.627 1.00 0.00 H new ATOM 0 HB3 ASP A 843 12.466 5.446 2.719 1.00 0.00 H new ATOM 901 N ALA A 844 13.322 8.268 3.113 1.00 0.00 N ATOM 902 CA ALA A 844 13.377 9.574 2.464 1.00 0.00 C ATOM 903 C ALA A 844 14.458 10.442 3.088 1.00 0.00 C ATOM 904 O ALA A 844 15.178 11.156 2.389 1.00 0.00 O ATOM 905 CB ALA A 844 12.030 10.273 2.558 1.00 0.00 C ATOM 0 H ALA A 844 12.440 8.074 3.587 1.00 0.00 H new ATOM 0 HA ALA A 844 13.621 9.418 1.413 1.00 0.00 H new ATOM 0 HB1 ALA A 844 12.090 11.245 2.069 1.00 0.00 H new ATOM 0 HB2 ALA A 844 11.270 9.666 2.067 1.00 0.00 H new ATOM 0 HB3 ALA A 844 11.763 10.410 3.606 1.00 0.00 H new ATOM 911 N GLU A 845 14.573 10.371 4.407 1.00 0.00 N ATOM 912 CA GLU A 845 15.579 11.139 5.130 1.00 0.00 C ATOM 913 C GLU A 845 16.976 10.594 4.852 1.00 0.00 C ATOM 914 O GLU A 845 17.977 11.268 5.101 1.00 0.00 O ATOM 915 CB GLU A 845 15.291 11.108 6.630 1.00 0.00 C ATOM 916 CG GLU A 845 13.933 11.682 6.998 1.00 0.00 C ATOM 917 CD GLU A 845 13.668 11.644 8.487 1.00 0.00 C ATOM 918 OE1 GLU A 845 13.226 10.594 8.990 1.00 0.00 O ATOM 919 OE2 GLU A 845 13.903 12.666 9.164 1.00 0.00 O ATOM 0 H GLU A 845 13.981 9.789 5.000 1.00 0.00 H new ATOM 0 HA GLU A 845 15.536 12.172 4.783 1.00 0.00 H new ATOM 0 HB2 GLU A 845 15.349 10.078 6.982 1.00 0.00 H new ATOM 0 HB3 GLU A 845 16.067 11.667 7.153 1.00 0.00 H new ATOM 0 HG2 GLU A 845 13.872 12.713 6.648 1.00 0.00 H new ATOM 0 HG3 GLU A 845 13.154 11.123 6.480 1.00 0.00 H new ATOM 926 N GLY A 846 17.034 9.372 4.337 1.00 0.00 N ATOM 927 CA GLY A 846 18.306 8.769 3.995 1.00 0.00 C ATOM 928 C GLY A 846 18.791 9.200 2.625 1.00 0.00 C ATOM 929 O GLY A 846 19.976 9.091 2.318 1.00 0.00 O ATOM 0 H GLY A 846 16.220 8.787 4.150 1.00 0.00 H new ATOM 0 HA2 GLY A 846 19.049 9.041 4.744 1.00 0.00 H new ATOM 0 HA3 GLY A 846 18.211 7.683 4.020 1.00 0.00 H new ATOM 933 N GLU A 847 17.870 9.694 1.805 1.00 0.00 N ATOM 934 CA GLU A 847 18.205 10.152 0.464 1.00 0.00 C ATOM 935 C GLU A 847 18.987 11.463 0.526 1.00 0.00 C ATOM 936 O GLU A 847 18.745 12.303 1.396 1.00 0.00 O ATOM 937 CB GLU A 847 16.928 10.319 -0.372 1.00 0.00 C ATOM 938 CG GLU A 847 17.155 10.926 -1.753 1.00 0.00 C ATOM 939 CD GLU A 847 18.038 10.078 -2.652 1.00 0.00 C ATOM 940 OE1 GLU A 847 19.234 9.939 -2.346 1.00 0.00 O ATOM 941 OE2 GLU A 847 17.539 9.529 -3.653 1.00 0.00 O ATOM 0 H GLU A 847 16.884 9.787 2.047 1.00 0.00 H new ATOM 0 HA GLU A 847 18.836 9.403 -0.015 1.00 0.00 H new ATOM 0 HB2 GLU A 847 16.455 9.344 -0.490 1.00 0.00 H new ATOM 0 HB3 GLU A 847 16.228 10.948 0.178 1.00 0.00 H new ATOM 0 HG2 GLU A 847 16.191 11.073 -2.239 1.00 0.00 H new ATOM 0 HG3 GLU A 847 17.607 11.911 -1.638 1.00 0.00 H new ATOM 948 N SER A 848 19.914 11.625 -0.404 1.00 0.00 N ATOM 949 CA SER A 848 20.762 12.804 -0.466 1.00 0.00 C ATOM 950 C SER A 848 20.189 13.806 -1.472 1.00 0.00 C ATOM 951 O SER A 848 20.924 14.488 -2.190 1.00 0.00 O ATOM 952 CB SER A 848 22.184 12.385 -0.864 1.00 0.00 C ATOM 953 OG SER A 848 23.114 13.445 -0.688 1.00 0.00 O ATOM 0 H SER A 848 20.100 10.942 -1.138 1.00 0.00 H new ATOM 0 HA SER A 848 20.797 13.285 0.512 1.00 0.00 H new ATOM 0 HB2 SER A 848 22.492 11.528 -0.265 1.00 0.00 H new ATOM 0 HB3 SER A 848 22.191 12.065 -1.906 1.00 0.00 H new ATOM 0 HG SER A 848 22.788 14.246 -1.149 1.00 0.00 H new ATOM 959 N ASP A 849 18.867 13.896 -1.519 1.00 0.00 N ATOM 960 CA ASP A 849 18.197 14.825 -2.418 1.00 0.00 C ATOM 961 C ASP A 849 16.961 15.389 -1.753 1.00 0.00 C ATOM 962 O ASP A 849 16.171 14.645 -1.174 1.00 0.00 O ATOM 963 CB ASP A 849 17.792 14.149 -3.724 1.00 0.00 C ATOM 964 CG ASP A 849 17.308 15.152 -4.747 1.00 0.00 C ATOM 965 OD1 ASP A 849 18.148 15.862 -5.335 1.00 0.00 O ATOM 966 OD2 ASP A 849 16.082 15.226 -4.971 1.00 0.00 O ATOM 0 H ASP A 849 18.237 13.336 -0.944 1.00 0.00 H new ATOM 0 HA ASP A 849 18.901 15.626 -2.645 1.00 0.00 H new ATOM 0 HB2 ASP A 849 18.642 13.599 -4.128 1.00 0.00 H new ATOM 0 HB3 ASP A 849 17.005 13.421 -3.528 1.00 0.00 H new ATOM 971 N LEU A 850 16.789 16.696 -1.848 1.00 0.00 N ATOM 972 CA LEU A 850 15.655 17.358 -1.232 1.00 0.00 C ATOM 973 C LEU A 850 14.361 16.959 -1.930 1.00 0.00 C ATOM 974 O LEU A 850 13.441 16.444 -1.300 1.00 0.00 O ATOM 975 CB LEU A 850 15.834 18.872 -1.298 1.00 0.00 C ATOM 976 CG LEU A 850 15.715 19.608 0.040 1.00 0.00 C ATOM 977 CD1 LEU A 850 14.324 19.439 0.632 1.00 0.00 C ATOM 978 CD2 LEU A 850 16.771 19.109 1.011 1.00 0.00 C ATOM 0 H LEU A 850 17.423 17.320 -2.347 1.00 0.00 H new ATOM 0 HA LEU A 850 15.599 17.049 -0.188 1.00 0.00 H new ATOM 0 HB2 LEU A 850 16.814 19.086 -1.725 1.00 0.00 H new ATOM 0 HB3 LEU A 850 15.091 19.279 -1.984 1.00 0.00 H new ATOM 0 HG LEU A 850 15.878 20.671 -0.139 1.00 0.00 H new ATOM 0 HD11 LEU A 850 14.266 19.971 1.582 1.00 0.00 H new ATOM 0 HD12 LEU A 850 13.583 19.845 -0.057 1.00 0.00 H new ATOM 0 HD13 LEU A 850 14.125 18.380 0.797 1.00 0.00 H new ATOM 0 HD21 LEU A 850 16.675 19.641 1.958 1.00 0.00 H new ATOM 0 HD22 LEU A 850 16.635 18.041 1.179 1.00 0.00 H new ATOM 0 HD23 LEU A 850 17.762 19.287 0.594 1.00 0.00 H new ATOM 990 N GLU A 851 14.314 17.177 -3.239 1.00 0.00 N ATOM 991 CA GLU A 851 13.111 16.932 -4.029 1.00 0.00 C ATOM 992 C GLU A 851 12.656 15.485 -3.932 1.00 0.00 C ATOM 993 O GLU A 851 11.469 15.210 -3.746 1.00 0.00 O ATOM 994 CB GLU A 851 13.358 17.295 -5.487 1.00 0.00 C ATOM 995 CG GLU A 851 13.606 18.773 -5.692 1.00 0.00 C ATOM 996 CD GLU A 851 12.415 19.610 -5.271 1.00 0.00 C ATOM 997 OE1 GLU A 851 11.461 19.734 -6.069 1.00 0.00 O ATOM 998 OE2 GLU A 851 12.418 20.134 -4.138 1.00 0.00 O ATOM 0 H GLU A 851 15.104 17.527 -3.781 1.00 0.00 H new ATOM 0 HA GLU A 851 12.319 17.561 -3.623 1.00 0.00 H new ATOM 0 HB2 GLU A 851 14.216 16.733 -5.856 1.00 0.00 H new ATOM 0 HB3 GLU A 851 12.498 16.990 -6.083 1.00 0.00 H new ATOM 0 HG2 GLU A 851 14.483 19.077 -5.120 1.00 0.00 H new ATOM 0 HG3 GLU A 851 13.829 18.961 -6.742 1.00 0.00 H new ATOM 1005 N ASN A 852 13.598 14.564 -4.062 1.00 0.00 N ATOM 1006 CA ASN A 852 13.278 13.148 -3.999 1.00 0.00 C ATOM 1007 C ASN A 852 12.779 12.778 -2.605 1.00 0.00 C ATOM 1008 O ASN A 852 11.875 11.955 -2.457 1.00 0.00 O ATOM 1009 CB ASN A 852 14.495 12.296 -4.369 1.00 0.00 C ATOM 1010 CG ASN A 852 14.109 10.868 -4.693 1.00 0.00 C ATOM 1011 OD1 ASN A 852 13.010 10.607 -5.173 1.00 0.00 O ATOM 1012 ND2 ASN A 852 15.009 9.935 -4.446 1.00 0.00 N ATOM 0 H ASN A 852 14.586 14.771 -4.211 1.00 0.00 H new ATOM 0 HA ASN A 852 12.487 12.946 -4.721 1.00 0.00 H new ATOM 0 HB2 ASN A 852 15.000 12.739 -5.227 1.00 0.00 H new ATOM 0 HB3 ASN A 852 15.206 12.301 -3.543 1.00 0.00 H new ATOM 0 HD21 ASN A 852 14.802 8.958 -4.655 1.00 0.00 H new ATOM 0 HD22 ASN A 852 15.912 10.191 -4.046 1.00 0.00 H new ATOM 1019 N SER A 853 13.345 13.418 -1.587 1.00 0.00 N ATOM 1020 CA SER A 853 12.932 13.174 -0.212 1.00 0.00 C ATOM 1021 C SER A 853 11.507 13.685 -0.002 1.00 0.00 C ATOM 1022 O SER A 853 10.670 13.007 0.598 1.00 0.00 O ATOM 1023 CB SER A 853 13.897 13.860 0.758 1.00 0.00 C ATOM 1024 OG SER A 853 13.618 13.513 2.102 1.00 0.00 O ATOM 0 H SER A 853 14.089 14.108 -1.689 1.00 0.00 H new ATOM 0 HA SER A 853 12.953 12.102 -0.017 1.00 0.00 H new ATOM 0 HB2 SER A 853 14.921 13.578 0.514 1.00 0.00 H new ATOM 0 HB3 SER A 853 13.827 14.941 0.638 1.00 0.00 H new ATOM 0 HG SER A 853 14.221 12.795 2.386 1.00 0.00 H new ATOM 1030 N ARG A 854 11.237 14.876 -0.533 1.00 0.00 N ATOM 1031 CA ARG A 854 9.907 15.472 -0.466 1.00 0.00 C ATOM 1032 C ARG A 854 8.893 14.587 -1.178 1.00 0.00 C ATOM 1033 O ARG A 854 7.770 14.401 -0.706 1.00 0.00 O ATOM 1034 CB ARG A 854 9.918 16.864 -1.105 1.00 0.00 C ATOM 1035 CG ARG A 854 10.933 17.808 -0.482 1.00 0.00 C ATOM 1036 CD ARG A 854 11.019 19.118 -1.243 1.00 0.00 C ATOM 1037 NE ARG A 854 9.815 19.929 -1.084 1.00 0.00 N ATOM 1038 CZ ARG A 854 9.521 20.974 -1.857 1.00 0.00 C ATOM 1039 NH1 ARG A 854 10.303 21.287 -2.884 1.00 0.00 N ATOM 1040 NH2 ARG A 854 8.436 21.697 -1.609 1.00 0.00 N ATOM 0 H ARG A 854 11.928 15.449 -1.017 1.00 0.00 H new ATOM 0 HA ARG A 854 9.622 15.563 0.582 1.00 0.00 H new ATOM 0 HB2 ARG A 854 10.131 16.765 -2.169 1.00 0.00 H new ATOM 0 HB3 ARG A 854 8.924 17.303 -1.018 1.00 0.00 H new ATOM 0 HG2 ARG A 854 10.658 18.006 0.554 1.00 0.00 H new ATOM 0 HG3 ARG A 854 11.913 17.331 -0.466 1.00 0.00 H new ATOM 0 HD2 ARG A 854 11.884 19.683 -0.894 1.00 0.00 H new ATOM 0 HD3 ARG A 854 11.179 18.912 -2.301 1.00 0.00 H new ATOM 0 HE ARG A 854 9.163 19.682 -0.340 1.00 0.00 H new ATOM 0 HH11 ARG A 854 11.132 20.727 -3.083 1.00 0.00 H new ATOM 0 HH12 ARG A 854 10.075 22.088 -3.473 1.00 0.00 H new ATOM 0 HH21 ARG A 854 7.828 21.453 -0.827 1.00 0.00 H new ATOM 0 HH22 ARG A 854 8.210 22.497 -2.200 1.00 0.00 H new ATOM 1054 N LYS A 855 9.310 14.031 -2.314 1.00 0.00 N ATOM 1055 CA LYS A 855 8.461 13.150 -3.104 1.00 0.00 C ATOM 1056 C LYS A 855 8.112 11.892 -2.320 1.00 0.00 C ATOM 1057 O LYS A 855 6.959 11.468 -2.298 1.00 0.00 O ATOM 1058 CB LYS A 855 9.158 12.760 -4.408 1.00 0.00 C ATOM 1059 CG LYS A 855 8.293 11.914 -5.327 1.00 0.00 C ATOM 1060 CD LYS A 855 9.102 11.311 -6.461 1.00 0.00 C ATOM 1061 CE LYS A 855 10.126 10.318 -5.939 1.00 0.00 C ATOM 1062 NZ LYS A 855 10.921 9.712 -7.037 1.00 0.00 N ATOM 0 H LYS A 855 10.239 14.179 -2.708 1.00 0.00 H new ATOM 0 HA LYS A 855 7.543 13.690 -3.336 1.00 0.00 H new ATOM 0 HB2 LYS A 855 9.458 13.665 -4.936 1.00 0.00 H new ATOM 0 HB3 LYS A 855 10.070 12.211 -4.173 1.00 0.00 H new ATOM 0 HG2 LYS A 855 7.822 11.117 -4.752 1.00 0.00 H new ATOM 0 HG3 LYS A 855 7.491 12.527 -5.738 1.00 0.00 H new ATOM 0 HD2 LYS A 855 8.433 10.813 -7.163 1.00 0.00 H new ATOM 0 HD3 LYS A 855 9.608 12.104 -7.011 1.00 0.00 H new ATOM 0 HE2 LYS A 855 10.796 10.820 -5.241 1.00 0.00 H new ATOM 0 HE3 LYS A 855 9.617 9.531 -5.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 855 11.886 9.519 -6.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 855 10.475 8.822 -7.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 855 10.960 10.370 -7.842 1.00 0.00 H new ATOM 1076 N LEU A 856 9.115 11.298 -1.683 1.00 0.00 N ATOM 1077 CA LEU A 856 8.907 10.105 -0.870 1.00 0.00 C ATOM 1078 C LEU A 856 7.948 10.394 0.281 1.00 0.00 C ATOM 1079 O LEU A 856 6.986 9.657 0.498 1.00 0.00 O ATOM 1080 CB LEU A 856 10.240 9.585 -0.333 1.00 0.00 C ATOM 1081 CG LEU A 856 11.141 8.907 -1.369 1.00 0.00 C ATOM 1082 CD1 LEU A 856 12.520 8.649 -0.791 1.00 0.00 C ATOM 1083 CD2 LEU A 856 10.515 7.603 -1.835 1.00 0.00 C ATOM 0 H LEU A 856 10.081 11.623 -1.714 1.00 0.00 H new ATOM 0 HA LEU A 856 8.462 9.336 -1.502 1.00 0.00 H new ATOM 0 HB2 LEU A 856 10.785 10.419 0.109 1.00 0.00 H new ATOM 0 HB3 LEU A 856 10.038 8.875 0.469 1.00 0.00 H new ATOM 0 HG LEU A 856 11.245 9.574 -2.225 1.00 0.00 H new ATOM 0 HD11 LEU A 856 13.145 8.167 -1.543 1.00 0.00 H new ATOM 0 HD12 LEU A 856 12.973 9.595 -0.495 1.00 0.00 H new ATOM 0 HD13 LEU A 856 12.434 8.000 0.080 1.00 0.00 H new ATOM 0 HD21 LEU A 856 11.165 7.130 -2.571 1.00 0.00 H new ATOM 0 HD22 LEU A 856 10.387 6.936 -0.983 1.00 0.00 H new ATOM 0 HD23 LEU A 856 9.544 7.806 -2.286 1.00 0.00 H new ATOM 1095 N LEU A 857 8.200 11.482 1.003 1.00 0.00 N ATOM 1096 CA LEU A 857 7.325 11.888 2.098 1.00 0.00 C ATOM 1097 C LEU A 857 5.905 12.121 1.597 1.00 0.00 C ATOM 1098 O LEU A 857 4.931 11.777 2.274 1.00 0.00 O ATOM 1099 CB LEU A 857 7.854 13.155 2.773 1.00 0.00 C ATOM 1100 CG LEU A 857 9.183 12.992 3.508 1.00 0.00 C ATOM 1101 CD1 LEU A 857 9.623 14.315 4.109 1.00 0.00 C ATOM 1102 CD2 LEU A 857 9.072 11.927 4.588 1.00 0.00 C ATOM 0 H LEU A 857 9.000 12.096 0.850 1.00 0.00 H new ATOM 0 HA LEU A 857 7.310 11.081 2.831 1.00 0.00 H new ATOM 0 HB2 LEU A 857 7.968 13.931 2.016 1.00 0.00 H new ATOM 0 HB3 LEU A 857 7.106 13.510 3.482 1.00 0.00 H new ATOM 0 HG LEU A 857 9.936 12.672 2.788 1.00 0.00 H new ATOM 0 HD11 LEU A 857 10.572 14.181 4.629 1.00 0.00 H new ATOM 0 HD12 LEU A 857 9.745 15.052 3.316 1.00 0.00 H new ATOM 0 HD13 LEU A 857 8.869 14.663 4.815 1.00 0.00 H new ATOM 0 HD21 LEU A 857 10.029 11.826 5.100 1.00 0.00 H new ATOM 0 HD22 LEU A 857 8.305 12.216 5.307 1.00 0.00 H new ATOM 0 HD23 LEU A 857 8.802 10.974 4.133 1.00 0.00 H new ATOM 1114 N SER A 858 5.791 12.696 0.407 1.00 0.00 N ATOM 1115 CA SER A 858 4.495 12.934 -0.206 1.00 0.00 C ATOM 1116 C SER A 858 3.841 11.609 -0.598 1.00 0.00 C ATOM 1117 O SER A 858 2.653 11.401 -0.358 1.00 0.00 O ATOM 1118 CB SER A 858 4.655 13.840 -1.431 1.00 0.00 C ATOM 1119 OG SER A 858 3.399 14.211 -1.973 1.00 0.00 O ATOM 0 H SER A 858 6.585 13.007 -0.153 1.00 0.00 H new ATOM 0 HA SER A 858 3.848 13.434 0.515 1.00 0.00 H new ATOM 0 HB2 SER A 858 5.210 14.735 -1.152 1.00 0.00 H new ATOM 0 HB3 SER A 858 5.242 13.325 -2.191 1.00 0.00 H new ATOM 0 HG SER A 858 3.537 14.790 -2.752 1.00 0.00 H new ATOM 1125 N ALA A 859 4.632 10.705 -1.174 1.00 0.00 N ATOM 1126 CA ALA A 859 4.135 9.398 -1.597 1.00 0.00 C ATOM 1127 C ALA A 859 3.565 8.621 -0.417 1.00 0.00 C ATOM 1128 O ALA A 859 2.521 7.982 -0.530 1.00 0.00 O ATOM 1129 CB ALA A 859 5.243 8.599 -2.275 1.00 0.00 C ATOM 0 H ALA A 859 5.624 10.855 -1.359 1.00 0.00 H new ATOM 0 HA ALA A 859 3.332 9.560 -2.316 1.00 0.00 H new ATOM 0 HB1 ALA A 859 4.855 7.628 -2.584 1.00 0.00 H new ATOM 0 HB2 ALA A 859 5.600 9.142 -3.150 1.00 0.00 H new ATOM 0 HB3 ALA A 859 6.067 8.455 -1.577 1.00 0.00 H new ATOM 1135 N ALA A 860 4.254 8.685 0.719 1.00 0.00 N ATOM 1136 CA ALA A 860 3.780 8.045 1.941 1.00 0.00 C ATOM 1137 C ALA A 860 2.454 8.651 2.384 1.00 0.00 C ATOM 1138 O ALA A 860 1.529 7.938 2.768 1.00 0.00 O ATOM 1139 CB ALA A 860 4.817 8.175 3.047 1.00 0.00 C ATOM 0 H ALA A 860 5.143 9.174 0.818 1.00 0.00 H new ATOM 0 HA ALA A 860 3.624 6.986 1.735 1.00 0.00 H new ATOM 0 HB1 ALA A 860 4.447 7.692 3.951 1.00 0.00 H new ATOM 0 HB2 ALA A 860 5.745 7.696 2.734 1.00 0.00 H new ATOM 0 HB3 ALA A 860 5.003 9.230 3.249 1.00 0.00 H new ATOM 1145 N LYS A 861 2.371 9.975 2.305 1.00 0.00 N ATOM 1146 CA LYS A 861 1.158 10.699 2.669 1.00 0.00 C ATOM 1147 C LYS A 861 0.004 10.322 1.742 1.00 0.00 C ATOM 1148 O LYS A 861 -1.132 10.130 2.186 1.00 0.00 O ATOM 1149 CB LYS A 861 1.420 12.206 2.609 1.00 0.00 C ATOM 1150 CG LYS A 861 0.209 13.064 2.932 1.00 0.00 C ATOM 1151 CD LYS A 861 0.550 14.541 2.854 1.00 0.00 C ATOM 1152 CE LYS A 861 -0.670 15.411 3.100 1.00 0.00 C ATOM 1153 NZ LYS A 861 -0.323 16.853 3.076 1.00 0.00 N ATOM 0 H LYS A 861 3.135 10.572 1.990 1.00 0.00 H new ATOM 0 HA LYS A 861 0.877 10.425 3.686 1.00 0.00 H new ATOM 0 HB2 LYS A 861 2.221 12.452 3.306 1.00 0.00 H new ATOM 0 HB3 LYS A 861 1.776 12.462 1.611 1.00 0.00 H new ATOM 0 HG2 LYS A 861 -0.598 12.837 2.236 1.00 0.00 H new ATOM 0 HG3 LYS A 861 -0.155 12.824 3.931 1.00 0.00 H new ATOM 0 HD2 LYS A 861 1.320 14.776 3.589 1.00 0.00 H new ATOM 0 HD3 LYS A 861 0.967 14.767 1.873 1.00 0.00 H new ATOM 0 HE2 LYS A 861 -1.424 15.205 2.341 1.00 0.00 H new ATOM 0 HE3 LYS A 861 -1.110 15.158 4.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 861 -1.179 17.419 3.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 861 0.379 17.054 3.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 861 0.074 17.099 2.147 1.00 0.00 H new ATOM 1167 N ILE A 862 0.301 10.229 0.453 1.00 0.00 N ATOM 1168 CA ILE A 862 -0.681 9.802 -0.535 1.00 0.00 C ATOM 1169 C ILE A 862 -1.135 8.377 -0.243 1.00 0.00 C ATOM 1170 O ILE A 862 -2.333 8.092 -0.188 1.00 0.00 O ATOM 1171 CB ILE A 862 -0.106 9.876 -1.967 1.00 0.00 C ATOM 1172 CG1 ILE A 862 0.218 11.328 -2.336 1.00 0.00 C ATOM 1173 CG2 ILE A 862 -1.078 9.274 -2.973 1.00 0.00 C ATOM 1174 CD1 ILE A 862 0.898 11.481 -3.681 1.00 0.00 C ATOM 0 H ILE A 862 1.219 10.445 0.065 1.00 0.00 H new ATOM 0 HA ILE A 862 -1.533 10.479 -0.470 1.00 0.00 H new ATOM 0 HB ILE A 862 0.816 9.295 -1.997 1.00 0.00 H new ATOM 0 HG12 ILE A 862 -0.706 11.907 -2.339 1.00 0.00 H new ATOM 0 HG13 ILE A 862 0.859 11.754 -1.565 1.00 0.00 H new ATOM 0 HG21 ILE A 862 -0.651 9.337 -3.974 1.00 0.00 H new ATOM 0 HG22 ILE A 862 -1.261 8.229 -2.722 1.00 0.00 H new ATOM 0 HG23 ILE A 862 -2.019 9.824 -2.944 1.00 0.00 H new ATOM 0 HD11 ILE A 862 1.095 12.536 -3.871 1.00 0.00 H new ATOM 0 HD12 ILE A 862 1.839 10.931 -3.678 1.00 0.00 H new ATOM 0 HD13 ILE A 862 0.250 11.086 -4.463 1.00 0.00 H new ATOM 1186 N LEU A 863 -0.162 7.496 -0.038 1.00 0.00 N ATOM 1187 CA LEU A 863 -0.429 6.096 0.256 1.00 0.00 C ATOM 1188 C LEU A 863 -1.307 5.940 1.490 1.00 0.00 C ATOM 1189 O LEU A 863 -2.379 5.344 1.421 1.00 0.00 O ATOM 1190 CB LEU A 863 0.887 5.339 0.455 1.00 0.00 C ATOM 1191 CG LEU A 863 0.749 3.958 1.099 1.00 0.00 C ATOM 1192 CD1 LEU A 863 -0.281 3.121 0.360 1.00 0.00 C ATOM 1193 CD2 LEU A 863 2.094 3.255 1.138 1.00 0.00 C ATOM 0 H LEU A 863 0.830 7.733 -0.071 1.00 0.00 H new ATOM 0 HA LEU A 863 -0.966 5.675 -0.594 1.00 0.00 H new ATOM 0 HB2 LEU A 863 1.373 5.224 -0.514 1.00 0.00 H new ATOM 0 HB3 LEU A 863 1.548 5.947 1.073 1.00 0.00 H new ATOM 0 HG LEU A 863 0.402 4.088 2.124 1.00 0.00 H new ATOM 0 HD11 LEU A 863 -0.363 2.143 0.834 1.00 0.00 H new ATOM 0 HD12 LEU A 863 -1.248 3.623 0.392 1.00 0.00 H new ATOM 0 HD13 LEU A 863 0.028 2.996 -0.678 1.00 0.00 H new ATOM 0 HD21 LEU A 863 1.979 2.274 1.599 1.00 0.00 H new ATOM 0 HD22 LEU A 863 2.472 3.137 0.123 1.00 0.00 H new ATOM 0 HD23 LEU A 863 2.798 3.849 1.720 1.00 0.00 H new ATOM 1205 N ALA A 864 -0.851 6.492 2.606 1.00 0.00 N ATOM 1206 CA ALA A 864 -1.540 6.333 3.880 1.00 0.00 C ATOM 1207 C ALA A 864 -2.996 6.771 3.790 1.00 0.00 C ATOM 1208 O ALA A 864 -3.855 6.256 4.510 1.00 0.00 O ATOM 1209 CB ALA A 864 -0.818 7.116 4.958 1.00 0.00 C ATOM 0 H ALA A 864 -0.003 7.057 2.655 1.00 0.00 H new ATOM 0 HA ALA A 864 -1.532 5.274 4.138 1.00 0.00 H new ATOM 0 HB1 ALA A 864 -1.339 6.993 5.908 1.00 0.00 H new ATOM 0 HB2 ALA A 864 0.203 6.747 5.053 1.00 0.00 H new ATOM 0 HB3 ALA A 864 -0.799 8.172 4.689 1.00 0.00 H new ATOM 1215 N ASP A 865 -3.274 7.718 2.907 1.00 0.00 N ATOM 1216 CA ASP A 865 -4.633 8.204 2.730 1.00 0.00 C ATOM 1217 C ASP A 865 -5.404 7.342 1.752 1.00 0.00 C ATOM 1218 O ASP A 865 -6.600 7.101 1.935 1.00 0.00 O ATOM 1219 CB ASP A 865 -4.640 9.657 2.265 1.00 0.00 C ATOM 1220 CG ASP A 865 -6.046 10.203 2.115 1.00 0.00 C ATOM 1221 OD1 ASP A 865 -6.682 10.502 3.147 1.00 0.00 O ATOM 1222 OD2 ASP A 865 -6.517 10.341 0.966 1.00 0.00 O ATOM 0 H ASP A 865 -2.581 8.163 2.305 1.00 0.00 H new ATOM 0 HA ASP A 865 -5.126 8.147 3.700 1.00 0.00 H new ATOM 0 HB2 ASP A 865 -4.089 10.268 2.980 1.00 0.00 H new ATOM 0 HB3 ASP A 865 -4.118 9.734 1.311 1.00 0.00 H new ATOM 1227 N ALA A 866 -4.726 6.883 0.716 1.00 0.00 N ATOM 1228 CA ALA A 866 -5.326 5.961 -0.229 1.00 0.00 C ATOM 1229 C ALA A 866 -5.804 4.720 0.509 1.00 0.00 C ATOM 1230 O ALA A 866 -6.875 4.188 0.222 1.00 0.00 O ATOM 1231 CB ALA A 866 -4.334 5.600 -1.319 1.00 0.00 C ATOM 0 H ALA A 866 -3.759 7.134 0.508 1.00 0.00 H new ATOM 0 HA ALA A 866 -6.183 6.437 -0.705 1.00 0.00 H new ATOM 0 HB1 ALA A 866 -4.800 4.907 -2.020 1.00 0.00 H new ATOM 0 HB2 ALA A 866 -4.031 6.503 -1.849 1.00 0.00 H new ATOM 0 HB3 ALA A 866 -3.458 5.130 -0.872 1.00 0.00 H new ATOM 1237 N THR A 867 -5.012 4.291 1.486 1.00 0.00 N ATOM 1238 CA THR A 867 -5.373 3.170 2.332 1.00 0.00 C ATOM 1239 C THR A 867 -6.555 3.518 3.227 1.00 0.00 C ATOM 1240 O THR A 867 -7.510 2.757 3.316 1.00 0.00 O ATOM 1241 CB THR A 867 -4.190 2.739 3.212 1.00 0.00 C ATOM 1242 OG1 THR A 867 -3.004 2.675 2.419 1.00 0.00 O ATOM 1243 CG2 THR A 867 -4.454 1.384 3.849 1.00 0.00 C ATOM 0 H THR A 867 -4.109 4.710 1.709 1.00 0.00 H new ATOM 0 HA THR A 867 -5.650 2.347 1.673 1.00 0.00 H new ATOM 0 HB THR A 867 -4.063 3.474 4.007 1.00 0.00 H new ATOM 0 HG1 THR A 867 -2.537 1.832 2.597 1.00 0.00 H new ATOM 0 HG21 THR A 867 -3.602 1.100 4.467 1.00 0.00 H new ATOM 0 HG22 THR A 867 -5.349 1.441 4.469 1.00 0.00 H new ATOM 0 HG23 THR A 867 -4.600 0.637 3.068 1.00 0.00 H new ATOM 1251 N ALA A 868 -6.488 4.673 3.880 1.00 0.00 N ATOM 1252 CA ALA A 868 -7.547 5.111 4.782 1.00 0.00 C ATOM 1253 C ALA A 868 -8.895 5.157 4.067 1.00 0.00 C ATOM 1254 O ALA A 868 -9.895 4.655 4.578 1.00 0.00 O ATOM 1255 CB ALA A 868 -7.205 6.470 5.371 1.00 0.00 C ATOM 0 H ALA A 868 -5.708 5.325 3.801 1.00 0.00 H new ATOM 0 HA ALA A 868 -7.626 4.387 5.593 1.00 0.00 H new ATOM 0 HB1 ALA A 868 -8.003 6.787 6.043 1.00 0.00 H new ATOM 0 HB2 ALA A 868 -6.269 6.401 5.926 1.00 0.00 H new ATOM 0 HB3 ALA A 868 -7.097 7.198 4.567 1.00 0.00 H new ATOM 1261 N LYS A 869 -8.917 5.760 2.885 1.00 0.00 N ATOM 1262 CA LYS A 869 -10.121 5.826 2.080 1.00 0.00 C ATOM 1263 C LYS A 869 -10.554 4.427 1.643 1.00 0.00 C ATOM 1264 O LYS A 869 -11.740 4.090 1.688 1.00 0.00 O ATOM 1265 CB LYS A 869 -9.867 6.700 0.854 1.00 0.00 C ATOM 1266 CG LYS A 869 -11.135 7.088 0.129 1.00 0.00 C ATOM 1267 CD LYS A 869 -10.845 7.963 -1.079 1.00 0.00 C ATOM 1268 CE LYS A 869 -12.120 8.351 -1.807 1.00 0.00 C ATOM 1269 NZ LYS A 869 -11.848 9.250 -2.957 1.00 0.00 N ATOM 0 H LYS A 869 -8.106 6.212 2.464 1.00 0.00 H new ATOM 0 HA LYS A 869 -10.921 6.262 2.678 1.00 0.00 H new ATOM 0 HB2 LYS A 869 -9.341 7.604 1.162 1.00 0.00 H new ATOM 0 HB3 LYS A 869 -9.210 6.168 0.166 1.00 0.00 H new ATOM 0 HG2 LYS A 869 -11.661 6.189 -0.191 1.00 0.00 H new ATOM 0 HG3 LYS A 869 -11.797 7.619 0.813 1.00 0.00 H new ATOM 0 HD2 LYS A 869 -10.320 8.863 -0.759 1.00 0.00 H new ATOM 0 HD3 LYS A 869 -10.182 7.433 -1.763 1.00 0.00 H new ATOM 0 HE2 LYS A 869 -12.625 7.452 -2.160 1.00 0.00 H new ATOM 0 HE3 LYS A 869 -12.799 8.845 -1.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 869 -12.743 9.492 -3.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 869 -11.389 10.119 -2.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 869 -11.221 8.769 -3.633 1.00 0.00 H new ATOM 1283 N MET A 870 -9.576 3.628 1.229 1.00 0.00 N ATOM 1284 CA MET A 870 -9.810 2.256 0.789 1.00 0.00 C ATOM 1285 C MET A 870 -10.447 1.439 1.907 1.00 0.00 C ATOM 1286 O MET A 870 -11.525 0.865 1.737 1.00 0.00 O ATOM 1287 CB MET A 870 -8.473 1.628 0.367 1.00 0.00 C ATOM 1288 CG MET A 870 -8.579 0.275 -0.322 1.00 0.00 C ATOM 1289 SD MET A 870 -9.074 -1.060 0.776 1.00 0.00 S ATOM 1290 CE MET A 870 -9.251 -2.378 -0.413 1.00 0.00 C ATOM 0 H MET A 870 -8.598 3.913 1.189 1.00 0.00 H new ATOM 0 HA MET A 870 -10.494 2.261 -0.060 1.00 0.00 H new ATOM 0 HB2 MET A 870 -7.961 2.319 -0.303 1.00 0.00 H new ATOM 0 HB3 MET A 870 -7.846 1.519 1.252 1.00 0.00 H new ATOM 0 HG2 MET A 870 -9.298 0.348 -1.138 1.00 0.00 H new ATOM 0 HG3 MET A 870 -7.616 0.028 -0.768 1.00 0.00 H new ATOM 0 HE1 MET A 870 -9.363 -3.327 0.110 1.00 0.00 H new ATOM 0 HE2 MET A 870 -10.132 -2.197 -1.029 1.00 0.00 H new ATOM 0 HE3 MET A 870 -8.366 -2.416 -1.048 1.00 0.00 H new ATOM 1300 N VAL A 871 -9.775 1.418 3.049 1.00 0.00 N ATOM 1301 CA VAL A 871 -10.205 0.647 4.205 1.00 0.00 C ATOM 1302 C VAL A 871 -11.619 1.033 4.646 1.00 0.00 C ATOM 1303 O VAL A 871 -12.453 0.164 4.905 1.00 0.00 O ATOM 1304 CB VAL A 871 -9.209 0.832 5.374 1.00 0.00 C ATOM 1305 CG1 VAL A 871 -9.744 0.240 6.661 1.00 0.00 C ATOM 1306 CG2 VAL A 871 -7.867 0.207 5.028 1.00 0.00 C ATOM 0 H VAL A 871 -8.911 1.939 3.200 1.00 0.00 H new ATOM 0 HA VAL A 871 -10.223 -0.404 3.915 1.00 0.00 H new ATOM 0 HB VAL A 871 -9.076 1.903 5.529 1.00 0.00 H new ATOM 0 HG11 VAL A 871 -9.017 0.389 7.460 1.00 0.00 H new ATOM 0 HG12 VAL A 871 -10.680 0.731 6.926 1.00 0.00 H new ATOM 0 HG13 VAL A 871 -9.920 -0.827 6.525 1.00 0.00 H new ATOM 0 HG21 VAL A 871 -7.176 0.345 5.860 1.00 0.00 H new ATOM 0 HG22 VAL A 871 -8.000 -0.858 4.839 1.00 0.00 H new ATOM 0 HG23 VAL A 871 -7.462 0.686 4.137 1.00 0.00 H new ATOM 1316 N GLU A 872 -11.892 2.332 4.704 1.00 0.00 N ATOM 1317 CA GLU A 872 -13.214 2.815 5.089 1.00 0.00 C ATOM 1318 C GLU A 872 -14.278 2.358 4.093 1.00 0.00 C ATOM 1319 O GLU A 872 -15.394 2.007 4.481 1.00 0.00 O ATOM 1320 CB GLU A 872 -13.224 4.339 5.204 1.00 0.00 C ATOM 1321 CG GLU A 872 -12.431 4.866 6.388 1.00 0.00 C ATOM 1322 CD GLU A 872 -12.975 4.376 7.714 1.00 0.00 C ATOM 1323 OE1 GLU A 872 -13.928 4.989 8.237 1.00 0.00 O ATOM 1324 OE2 GLU A 872 -12.453 3.367 8.236 1.00 0.00 O ATOM 0 H GLU A 872 -11.218 3.067 4.490 1.00 0.00 H new ATOM 0 HA GLU A 872 -13.449 2.389 6.064 1.00 0.00 H new ATOM 0 HB2 GLU A 872 -12.819 4.767 4.287 1.00 0.00 H new ATOM 0 HB3 GLU A 872 -14.255 4.682 5.287 1.00 0.00 H new ATOM 0 HG2 GLU A 872 -11.390 4.558 6.290 1.00 0.00 H new ATOM 0 HG3 GLU A 872 -12.444 5.956 6.374 1.00 0.00 H new ATOM 1331 N ALA A 873 -13.929 2.353 2.812 1.00 0.00 N ATOM 1332 CA ALA A 873 -14.857 1.924 1.775 1.00 0.00 C ATOM 1333 C ALA A 873 -15.077 0.416 1.844 1.00 0.00 C ATOM 1334 O ALA A 873 -16.200 -0.059 1.689 1.00 0.00 O ATOM 1335 CB ALA A 873 -14.358 2.339 0.398 1.00 0.00 C ATOM 0 H ALA A 873 -13.013 2.640 2.468 1.00 0.00 H new ATOM 0 HA ALA A 873 -15.815 2.415 1.947 1.00 0.00 H new ATOM 0 HB1 ALA A 873 -15.067 2.008 -0.361 1.00 0.00 H new ATOM 0 HB2 ALA A 873 -14.263 3.424 0.357 1.00 0.00 H new ATOM 0 HB3 ALA A 873 -13.386 1.882 0.210 1.00 0.00 H new ATOM 1341 N ALA A 874 -13.999 -0.324 2.099 1.00 0.00 N ATOM 1342 CA ALA A 874 -14.066 -1.778 2.233 1.00 0.00 C ATOM 1343 C ALA A 874 -14.982 -2.177 3.384 1.00 0.00 C ATOM 1344 O ALA A 874 -15.792 -3.089 3.244 1.00 0.00 O ATOM 1345 CB ALA A 874 -12.675 -2.355 2.438 1.00 0.00 C ATOM 0 H ALA A 874 -13.063 0.063 2.218 1.00 0.00 H new ATOM 0 HA ALA A 874 -14.482 -2.186 1.312 1.00 0.00 H new ATOM 0 HB1 ALA A 874 -12.741 -3.439 2.536 1.00 0.00 H new ATOM 0 HB2 ALA A 874 -12.048 -2.106 1.582 1.00 0.00 H new ATOM 0 HB3 ALA A 874 -12.237 -1.935 3.343 1.00 0.00 H new ATOM 1351 N LYS A 875 -14.852 -1.486 4.516 1.00 0.00 N ATOM 1352 CA LYS A 875 -15.720 -1.728 5.667 1.00 0.00 C ATOM 1353 C LYS A 875 -17.183 -1.602 5.271 1.00 0.00 C ATOM 1354 O LYS A 875 -17.993 -2.487 5.551 1.00 0.00 O ATOM 1355 CB LYS A 875 -15.426 -0.732 6.790 1.00 0.00 C ATOM 1356 CG LYS A 875 -14.056 -0.881 7.423 1.00 0.00 C ATOM 1357 CD LYS A 875 -13.801 0.237 8.419 1.00 0.00 C ATOM 1358 CE LYS A 875 -12.435 0.116 9.067 1.00 0.00 C ATOM 1359 NZ LYS A 875 -12.118 1.309 9.893 1.00 0.00 N ATOM 0 H LYS A 875 -14.155 -0.755 4.660 1.00 0.00 H new ATOM 0 HA LYS A 875 -15.522 -2.740 6.020 1.00 0.00 H new ATOM 0 HB2 LYS A 875 -15.521 0.279 6.395 1.00 0.00 H new ATOM 0 HB3 LYS A 875 -16.184 -0.844 7.565 1.00 0.00 H new ATOM 0 HG2 LYS A 875 -13.985 -1.846 7.925 1.00 0.00 H new ATOM 0 HG3 LYS A 875 -13.289 -0.867 6.649 1.00 0.00 H new ATOM 0 HD2 LYS A 875 -13.879 1.199 7.913 1.00 0.00 H new ATOM 0 HD3 LYS A 875 -14.571 0.219 9.190 1.00 0.00 H new ATOM 0 HE2 LYS A 875 -12.404 -0.778 9.690 1.00 0.00 H new ATOM 0 HE3 LYS A 875 -11.675 -0.007 8.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 875 -11.087 1.433 9.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 875 -12.548 2.153 9.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 875 -12.497 1.177 10.853 1.00 0.00 H new ATOM 1373 N GLY A 876 -17.503 -0.500 4.605 1.00 0.00 N ATOM 1374 CA GLY A 876 -18.873 -0.228 4.228 1.00 0.00 C ATOM 1375 C GLY A 876 -19.385 -1.165 3.157 1.00 0.00 C ATOM 1376 O GLY A 876 -20.517 -1.632 3.234 1.00 0.00 O ATOM 0 H GLY A 876 -16.832 0.213 4.319 1.00 0.00 H new ATOM 0 HA2 GLY A 876 -19.510 -0.308 5.109 1.00 0.00 H new ATOM 0 HA3 GLY A 876 -18.950 0.799 3.872 1.00 0.00 H new ATOM 1380 N ALA A 877 -18.550 -1.451 2.163 1.00 0.00 N ATOM 1381 CA ALA A 877 -18.944 -2.313 1.054 1.00 0.00 C ATOM 1382 C ALA A 877 -19.117 -3.748 1.519 1.00 0.00 C ATOM 1383 O ALA A 877 -19.864 -4.523 0.925 1.00 0.00 O ATOM 1384 CB ALA A 877 -17.913 -2.245 -0.061 1.00 0.00 C ATOM 0 H ALA A 877 -17.595 -1.098 2.103 1.00 0.00 H new ATOM 0 HA ALA A 877 -19.901 -1.958 0.672 1.00 0.00 H new ATOM 0 HB1 ALA A 877 -18.221 -2.893 -0.881 1.00 0.00 H new ATOM 0 HB2 ALA A 877 -17.833 -1.219 -0.420 1.00 0.00 H new ATOM 0 HB3 ALA A 877 -16.945 -2.574 0.318 1.00 0.00 H new ATOM 1390 N ALA A 878 -18.409 -4.101 2.576 1.00 0.00 N ATOM 1391 CA ALA A 878 -18.508 -5.427 3.144 1.00 0.00 C ATOM 1392 C ALA A 878 -19.751 -5.545 4.011 1.00 0.00 C ATOM 1393 O ALA A 878 -20.641 -6.347 3.728 1.00 0.00 O ATOM 1394 CB ALA A 878 -17.265 -5.746 3.953 1.00 0.00 C ATOM 0 H ALA A 878 -17.757 -3.482 3.058 1.00 0.00 H new ATOM 0 HA ALA A 878 -18.588 -6.147 2.330 1.00 0.00 H new ATOM 0 HB1 ALA A 878 -17.353 -6.747 4.375 1.00 0.00 H new ATOM 0 HB2 ALA A 878 -16.389 -5.700 3.307 1.00 0.00 H new ATOM 0 HB3 ALA A 878 -17.160 -5.020 4.759 1.00 0.00 H new ATOM 1400 N ALA A 879 -19.814 -4.732 5.063 1.00 0.00 N ATOM 1401 CA ALA A 879 -20.908 -4.801 6.021 1.00 0.00 C ATOM 1402 C ALA A 879 -22.239 -4.454 5.361 1.00 0.00 C ATOM 1403 O ALA A 879 -23.285 -4.978 5.743 1.00 0.00 O ATOM 1404 CB ALA A 879 -20.629 -3.898 7.209 1.00 0.00 C ATOM 0 H ALA A 879 -19.117 -4.017 5.271 1.00 0.00 H new ATOM 0 HA ALA A 879 -20.982 -5.826 6.384 1.00 0.00 H new ATOM 0 HB1 ALA A 879 -21.456 -3.961 7.916 1.00 0.00 H new ATOM 0 HB2 ALA A 879 -19.708 -4.215 7.699 1.00 0.00 H new ATOM 0 HB3 ALA A 879 -20.522 -2.869 6.866 1.00 0.00 H new ATOM 1410 N HIS A 880 -22.200 -3.552 4.389 1.00 0.00 N ATOM 1411 CA HIS A 880 -23.349 -3.308 3.524 1.00 0.00 C ATOM 1412 C HIS A 880 -23.066 -3.907 2.149 1.00 0.00 C ATOM 1413 O HIS A 880 -22.652 -3.201 1.231 1.00 0.00 O ATOM 1414 CB HIS A 880 -23.660 -1.811 3.408 1.00 0.00 C ATOM 1415 CG HIS A 880 -24.233 -1.210 4.656 1.00 0.00 C ATOM 1416 ND1 HIS A 880 -24.566 0.123 4.771 1.00 0.00 N ATOM 1417 CD2 HIS A 880 -24.539 -1.773 5.850 1.00 0.00 C ATOM 1418 CE1 HIS A 880 -25.047 0.353 5.979 1.00 0.00 C ATOM 1419 NE2 HIS A 880 -25.041 -0.781 6.652 1.00 0.00 N ATOM 0 H HIS A 880 -21.385 -2.976 4.179 1.00 0.00 H new ATOM 0 HA HIS A 880 -24.227 -3.783 3.961 1.00 0.00 H new ATOM 0 HB2 HIS A 880 -22.745 -1.279 3.148 1.00 0.00 H new ATOM 0 HB3 HIS A 880 -24.362 -1.658 2.588 1.00 0.00 H new ATOM 0 HD2 HIS A 880 -24.411 -2.811 6.120 1.00 0.00 H new ATOM 0 HE1 HIS A 880 -25.387 1.308 6.352 1.00 0.00 H new ATOM 0 HE2 HIS A 880 -25.359 -0.901 7.614 1.00 0.00 H new ATOM 1427 N PRO A 881 -23.285 -5.224 2.003 1.00 0.00 N ATOM 1428 CA PRO A 881 -22.816 -5.983 0.838 1.00 0.00 C ATOM 1429 C PRO A 881 -23.453 -5.537 -0.480 1.00 0.00 C ATOM 1430 O PRO A 881 -22.755 -5.257 -1.456 1.00 0.00 O ATOM 1431 CB PRO A 881 -23.218 -7.429 1.158 1.00 0.00 C ATOM 1432 CG PRO A 881 -24.305 -7.321 2.167 1.00 0.00 C ATOM 1433 CD PRO A 881 -24.018 -6.075 2.957 1.00 0.00 C ATOM 0 HA PRO A 881 -21.746 -5.840 0.687 1.00 0.00 H new ATOM 0 HB2 PRO A 881 -23.562 -7.949 0.264 1.00 0.00 H new ATOM 0 HB3 PRO A 881 -22.373 -7.995 1.550 1.00 0.00 H new ATOM 0 HG2 PRO A 881 -25.280 -7.260 1.684 1.00 0.00 H new ATOM 0 HG3 PRO A 881 -24.324 -8.197 2.815 1.00 0.00 H new ATOM 0 HD2 PRO A 881 -24.936 -5.596 3.299 1.00 0.00 H new ATOM 0 HD3 PRO A 881 -23.421 -6.290 3.843 1.00 0.00 H new ATOM 1441 N ASP A 882 -24.779 -5.467 -0.504 1.00 0.00 N ATOM 1442 CA ASP A 882 -25.517 -5.208 -1.739 1.00 0.00 C ATOM 1443 C ASP A 882 -25.457 -3.734 -2.144 1.00 0.00 C ATOM 1444 O ASP A 882 -25.722 -3.390 -3.299 1.00 0.00 O ATOM 1445 CB ASP A 882 -26.974 -5.649 -1.575 1.00 0.00 C ATOM 1446 CG ASP A 882 -27.736 -5.647 -2.883 1.00 0.00 C ATOM 1447 OD1 ASP A 882 -27.575 -6.607 -3.668 1.00 0.00 O ATOM 1448 OD2 ASP A 882 -28.505 -4.697 -3.133 1.00 0.00 O ATOM 0 H ASP A 882 -25.369 -5.586 0.320 1.00 0.00 H new ATOM 0 HA ASP A 882 -25.045 -5.785 -2.534 1.00 0.00 H new ATOM 0 HB2 ASP A 882 -27.000 -6.651 -1.146 1.00 0.00 H new ATOM 0 HB3 ASP A 882 -27.473 -4.986 -0.868 1.00 0.00 H new ATOM 1453 N SER A 883 -25.094 -2.876 -1.198 1.00 0.00 N ATOM 1454 CA SER A 883 -25.113 -1.433 -1.410 1.00 0.00 C ATOM 1455 C SER A 883 -24.208 -1.007 -2.569 1.00 0.00 C ATOM 1456 O SER A 883 -23.008 -1.293 -2.585 1.00 0.00 O ATOM 1457 CB SER A 883 -24.723 -0.723 -0.117 1.00 0.00 C ATOM 1458 OG SER A 883 -25.651 -1.034 0.913 1.00 0.00 O ATOM 0 H SER A 883 -24.780 -3.157 -0.269 1.00 0.00 H new ATOM 0 HA SER A 883 -26.126 -1.143 -1.688 1.00 0.00 H new ATOM 0 HB2 SER A 883 -23.720 -1.025 0.184 1.00 0.00 H new ATOM 0 HB3 SER A 883 -24.696 0.355 -0.279 1.00 0.00 H new ATOM 0 HG SER A 883 -25.640 -0.324 1.589 1.00 0.00 H new ATOM 1464 N GLU A 884 -24.808 -0.313 -3.535 1.00 0.00 N ATOM 1465 CA GLU A 884 -24.131 0.057 -4.777 1.00 0.00 C ATOM 1466 C GLU A 884 -22.999 1.049 -4.530 1.00 0.00 C ATOM 1467 O GLU A 884 -21.861 0.809 -4.932 1.00 0.00 O ATOM 1468 CB GLU A 884 -25.131 0.669 -5.757 1.00 0.00 C ATOM 1469 CG GLU A 884 -26.361 -0.188 -6.000 1.00 0.00 C ATOM 1470 CD GLU A 884 -27.351 0.478 -6.933 1.00 0.00 C ATOM 1471 OE1 GLU A 884 -27.879 1.552 -6.575 1.00 0.00 O ATOM 1472 OE2 GLU A 884 -27.598 -0.064 -8.031 1.00 0.00 O ATOM 0 H GLU A 884 -25.775 0.008 -3.479 1.00 0.00 H new ATOM 0 HA GLU A 884 -23.703 -0.852 -5.199 1.00 0.00 H new ATOM 0 HB2 GLU A 884 -25.447 1.641 -5.378 1.00 0.00 H new ATOM 0 HB3 GLU A 884 -24.630 0.845 -6.709 1.00 0.00 H new ATOM 0 HG2 GLU A 884 -26.056 -1.146 -6.421 1.00 0.00 H new ATOM 0 HG3 GLU A 884 -26.848 -0.399 -5.048 1.00 0.00 H new ATOM 1479 N GLU A 885 -23.318 2.161 -3.877 1.00 0.00 N ATOM 1480 CA GLU A 885 -22.338 3.217 -3.637 1.00 0.00 C ATOM 1481 C GLU A 885 -21.157 2.703 -2.829 1.00 0.00 C ATOM 1482 O GLU A 885 -20.012 3.066 -3.095 1.00 0.00 O ATOM 1483 CB GLU A 885 -22.976 4.401 -2.916 1.00 0.00 C ATOM 1484 CG GLU A 885 -23.979 5.162 -3.760 1.00 0.00 C ATOM 1485 CD GLU A 885 -24.436 6.437 -3.087 1.00 0.00 C ATOM 1486 OE1 GLU A 885 -23.588 7.315 -2.826 1.00 0.00 O ATOM 1487 OE2 GLU A 885 -25.649 6.556 -2.805 1.00 0.00 O ATOM 0 H GLU A 885 -24.247 2.356 -3.504 1.00 0.00 H new ATOM 0 HA GLU A 885 -21.976 3.548 -4.610 1.00 0.00 H new ATOM 0 HB2 GLU A 885 -23.472 4.041 -2.015 1.00 0.00 H new ATOM 0 HB3 GLU A 885 -22.191 5.086 -2.596 1.00 0.00 H new ATOM 0 HG2 GLU A 885 -23.533 5.402 -4.725 1.00 0.00 H new ATOM 0 HG3 GLU A 885 -24.843 4.527 -3.957 1.00 0.00 H new ATOM 1494 N GLN A 886 -21.438 1.859 -1.844 1.00 0.00 N ATOM 1495 CA GLN A 886 -20.387 1.261 -1.033 1.00 0.00 C ATOM 1496 C GLN A 886 -19.436 0.446 -1.897 1.00 0.00 C ATOM 1497 O GLN A 886 -18.218 0.521 -1.732 1.00 0.00 O ATOM 1498 CB GLN A 886 -20.979 0.390 0.072 1.00 0.00 C ATOM 1499 CG GLN A 886 -21.692 1.182 1.153 1.00 0.00 C ATOM 1500 CD GLN A 886 -20.795 2.219 1.811 1.00 0.00 C ATOM 1501 OE1 GLN A 886 -21.262 3.262 2.260 1.00 0.00 O ATOM 1502 NE2 GLN A 886 -19.500 1.938 1.876 1.00 0.00 N ATOM 0 H GLN A 886 -22.383 1.574 -1.588 1.00 0.00 H new ATOM 0 HA GLN A 886 -19.824 2.069 -0.567 1.00 0.00 H new ATOM 0 HB2 GLN A 886 -21.680 -0.317 -0.371 1.00 0.00 H new ATOM 0 HB3 GLN A 886 -20.181 -0.195 0.529 1.00 0.00 H new ATOM 0 HG2 GLN A 886 -22.559 1.680 0.720 1.00 0.00 H new ATOM 0 HG3 GLN A 886 -22.065 0.496 1.913 1.00 0.00 H new ATOM 0 HE21 GLN A 886 -19.149 1.061 1.492 1.00 0.00 H new ATOM 0 HE22 GLN A 886 -18.856 2.599 2.310 1.00 0.00 H new ATOM 1511 N GLN A 887 -19.993 -0.321 -2.825 1.00 0.00 N ATOM 1512 CA GLN A 887 -19.184 -1.089 -3.759 1.00 0.00 C ATOM 1513 C GLN A 887 -18.396 -0.159 -4.674 1.00 0.00 C ATOM 1514 O GLN A 887 -17.189 -0.317 -4.845 1.00 0.00 O ATOM 1515 CB GLN A 887 -20.064 -2.021 -4.595 1.00 0.00 C ATOM 1516 CG GLN A 887 -20.707 -3.142 -3.793 1.00 0.00 C ATOM 1517 CD GLN A 887 -19.684 -4.015 -3.094 1.00 0.00 C ATOM 1518 OE1 GLN A 887 -18.562 -4.181 -3.570 1.00 0.00 O ATOM 1519 NE2 GLN A 887 -20.067 -4.585 -1.965 1.00 0.00 N ATOM 0 H GLN A 887 -21.000 -0.427 -2.950 1.00 0.00 H new ATOM 0 HA GLN A 887 -18.483 -1.693 -3.183 1.00 0.00 H new ATOM 0 HB2 GLN A 887 -20.848 -1.433 -5.073 1.00 0.00 H new ATOM 0 HB3 GLN A 887 -19.461 -2.457 -5.392 1.00 0.00 H new ATOM 0 HG2 GLN A 887 -21.382 -2.714 -3.052 1.00 0.00 H new ATOM 0 HG3 GLN A 887 -21.313 -3.758 -4.457 1.00 0.00 H new ATOM 0 HE21 GLN A 887 -21.007 -4.421 -1.604 1.00 0.00 H new ATOM 0 HE22 GLN A 887 -19.423 -5.189 -1.454 1.00 0.00 H new ATOM 1528 N GLN A 888 -19.086 0.829 -5.232 1.00 0.00 N ATOM 1529 CA GLN A 888 -18.480 1.768 -6.169 1.00 0.00 C ATOM 1530 C GLN A 888 -17.305 2.518 -5.543 1.00 0.00 C ATOM 1531 O GLN A 888 -16.225 2.583 -6.133 1.00 0.00 O ATOM 1532 CB GLN A 888 -19.527 2.753 -6.689 1.00 0.00 C ATOM 1533 CG GLN A 888 -18.963 3.776 -7.659 1.00 0.00 C ATOM 1534 CD GLN A 888 -18.265 3.145 -8.852 1.00 0.00 C ATOM 1535 OE1 GLN A 888 -18.609 2.048 -9.288 1.00 0.00 O ATOM 1536 NE2 GLN A 888 -17.277 3.841 -9.385 1.00 0.00 N ATOM 0 H GLN A 888 -20.075 1.001 -5.050 1.00 0.00 H new ATOM 0 HA GLN A 888 -18.090 1.190 -7.007 1.00 0.00 H new ATOM 0 HB2 GLN A 888 -20.325 2.197 -7.182 1.00 0.00 H new ATOM 0 HB3 GLN A 888 -19.976 3.274 -5.844 1.00 0.00 H new ATOM 0 HG2 GLN A 888 -19.771 4.415 -8.015 1.00 0.00 H new ATOM 0 HG3 GLN A 888 -18.258 4.418 -7.131 1.00 0.00 H new ATOM 0 HE21 GLN A 888 -17.023 4.748 -8.993 1.00 0.00 H new ATOM 0 HE22 GLN A 888 -16.769 3.472 -10.188 1.00 0.00 H new ATOM 1545 N ARG A 889 -17.507 3.072 -4.351 1.00 0.00 N ATOM 1546 CA ARG A 889 -16.442 3.810 -3.677 1.00 0.00 C ATOM 1547 C ARG A 889 -15.265 2.893 -3.374 1.00 0.00 C ATOM 1548 O ARG A 889 -14.113 3.316 -3.432 1.00 0.00 O ATOM 1549 CB ARG A 889 -16.940 4.477 -2.388 1.00 0.00 C ATOM 1550 CG ARG A 889 -17.491 3.511 -1.354 1.00 0.00 C ATOM 1551 CD ARG A 889 -17.870 4.226 -0.070 1.00 0.00 C ATOM 1552 NE ARG A 889 -18.899 5.244 -0.277 1.00 0.00 N ATOM 1553 CZ ARG A 889 -19.339 6.056 0.686 1.00 0.00 C ATOM 1554 NH1 ARG A 889 -18.876 5.933 1.924 1.00 0.00 N ATOM 1555 NH2 ARG A 889 -20.257 6.971 0.409 1.00 0.00 N ATOM 0 H ARG A 889 -18.387 3.026 -3.837 1.00 0.00 H new ATOM 0 HA ARG A 889 -16.113 4.599 -4.354 1.00 0.00 H new ATOM 0 HB2 ARG A 889 -16.118 5.037 -1.942 1.00 0.00 H new ATOM 0 HB3 ARG A 889 -17.716 5.199 -2.643 1.00 0.00 H new ATOM 0 HG2 ARG A 889 -18.365 3.002 -1.760 1.00 0.00 H new ATOM 0 HG3 ARG A 889 -16.747 2.744 -1.138 1.00 0.00 H new ATOM 0 HD2 ARG A 889 -18.227 3.496 0.656 1.00 0.00 H new ATOM 0 HD3 ARG A 889 -16.983 4.693 0.357 1.00 0.00 H new ATOM 0 HE ARG A 889 -19.303 5.339 -1.209 1.00 0.00 H new ATOM 0 HH11 ARG A 889 -18.183 5.217 2.140 1.00 0.00 H new ATOM 0 HH12 ARG A 889 -19.214 6.555 2.659 1.00 0.00 H new ATOM 0 HH21 ARG A 889 -20.625 7.053 -0.539 1.00 0.00 H new ATOM 0 HH22 ARG A 889 -20.595 7.593 1.143 1.00 0.00 H new ATOM 1569 N LEU A 890 -15.558 1.632 -3.072 1.00 0.00 N ATOM 1570 CA LEU A 890 -14.516 0.652 -2.811 1.00 0.00 C ATOM 1571 C LEU A 890 -13.677 0.420 -4.057 1.00 0.00 C ATOM 1572 O LEU A 890 -12.453 0.408 -3.990 1.00 0.00 O ATOM 1573 CB LEU A 890 -15.119 -0.670 -2.335 1.00 0.00 C ATOM 1574 CG LEU A 890 -14.118 -1.818 -2.181 1.00 0.00 C ATOM 1575 CD1 LEU A 890 -13.054 -1.469 -1.153 1.00 0.00 C ATOM 1576 CD2 LEU A 890 -14.842 -3.096 -1.795 1.00 0.00 C ATOM 0 H LEU A 890 -16.508 1.268 -3.003 1.00 0.00 H new ATOM 0 HA LEU A 890 -13.875 1.046 -2.022 1.00 0.00 H new ATOM 0 HB2 LEU A 890 -15.609 -0.504 -1.376 1.00 0.00 H new ATOM 0 HB3 LEU A 890 -15.893 -0.974 -3.040 1.00 0.00 H new ATOM 0 HG LEU A 890 -13.621 -1.977 -3.138 1.00 0.00 H new ATOM 0 HD11 LEU A 890 -12.353 -2.298 -1.059 1.00 0.00 H new ATOM 0 HD12 LEU A 890 -12.518 -0.575 -1.473 1.00 0.00 H new ATOM 0 HD13 LEU A 890 -13.527 -1.283 -0.189 1.00 0.00 H new ATOM 0 HD21 LEU A 890 -14.120 -3.905 -1.688 1.00 0.00 H new ATOM 0 HD22 LEU A 890 -15.363 -2.948 -0.849 1.00 0.00 H new ATOM 0 HD23 LEU A 890 -15.564 -3.354 -2.570 1.00 0.00 H new ATOM 1588 N ARG A 891 -14.347 0.245 -5.192 1.00 0.00 N ATOM 1589 CA ARG A 891 -13.670 0.021 -6.467 1.00 0.00 C ATOM 1590 C ARG A 891 -12.638 1.113 -6.729 1.00 0.00 C ATOM 1591 O ARG A 891 -11.480 0.830 -7.029 1.00 0.00 O ATOM 1592 CB ARG A 891 -14.690 -0.014 -7.608 1.00 0.00 C ATOM 1593 CG ARG A 891 -15.752 -1.087 -7.440 1.00 0.00 C ATOM 1594 CD ARG A 891 -16.886 -0.917 -8.436 1.00 0.00 C ATOM 1595 NE ARG A 891 -17.992 -1.830 -8.151 1.00 0.00 N ATOM 1596 CZ ARG A 891 -19.263 -1.603 -8.480 1.00 0.00 C ATOM 1597 NH1 ARG A 891 -19.606 -0.481 -9.107 1.00 0.00 N ATOM 1598 NH2 ARG A 891 -20.195 -2.494 -8.164 1.00 0.00 N ATOM 0 H ARG A 891 -15.365 0.254 -5.255 1.00 0.00 H new ATOM 0 HA ARG A 891 -13.156 -0.939 -6.417 1.00 0.00 H new ATOM 0 HB2 ARG A 891 -15.176 0.959 -7.680 1.00 0.00 H new ATOM 0 HB3 ARG A 891 -14.165 -0.178 -8.549 1.00 0.00 H new ATOM 0 HG2 ARG A 891 -15.299 -2.070 -7.569 1.00 0.00 H new ATOM 0 HG3 ARG A 891 -16.150 -1.049 -6.426 1.00 0.00 H new ATOM 0 HD2 ARG A 891 -17.246 0.112 -8.407 1.00 0.00 H new ATOM 0 HD3 ARG A 891 -16.515 -1.097 -9.445 1.00 0.00 H new ATOM 0 HE ARG A 891 -17.775 -2.701 -7.667 1.00 0.00 H new ATOM 0 HH11 ARG A 891 -18.894 0.212 -9.339 1.00 0.00 H new ATOM 0 HH12 ARG A 891 -20.581 -0.314 -9.356 1.00 0.00 H new ATOM 0 HH21 ARG A 891 -19.937 -3.349 -7.671 1.00 0.00 H new ATOM 0 HH22 ARG A 891 -21.169 -2.324 -8.414 1.00 0.00 H new ATOM 1612 N GLU A 892 -13.060 2.358 -6.571 1.00 0.00 N ATOM 1613 CA GLU A 892 -12.200 3.496 -6.851 1.00 0.00 C ATOM 1614 C GLU A 892 -11.140 3.675 -5.767 1.00 0.00 C ATOM 1615 O GLU A 892 -9.979 3.959 -6.065 1.00 0.00 O ATOM 1616 CB GLU A 892 -13.044 4.763 -6.991 1.00 0.00 C ATOM 1617 CG GLU A 892 -14.164 4.618 -8.006 1.00 0.00 C ATOM 1618 CD GLU A 892 -14.932 5.901 -8.226 1.00 0.00 C ATOM 1619 OE1 GLU A 892 -15.763 6.250 -7.362 1.00 0.00 O ATOM 1620 OE2 GLU A 892 -14.706 6.572 -9.256 1.00 0.00 O ATOM 0 H GLU A 892 -13.996 2.606 -6.249 1.00 0.00 H new ATOM 0 HA GLU A 892 -11.680 3.307 -7.790 1.00 0.00 H new ATOM 0 HB2 GLU A 892 -13.470 5.018 -6.021 1.00 0.00 H new ATOM 0 HB3 GLU A 892 -12.400 5.592 -7.284 1.00 0.00 H new ATOM 0 HG2 GLU A 892 -13.745 4.284 -8.955 1.00 0.00 H new ATOM 0 HG3 GLU A 892 -14.852 3.842 -7.671 1.00 0.00 H new ATOM 1627 N ALA A 893 -11.535 3.495 -4.512 1.00 0.00 N ATOM 1628 CA ALA A 893 -10.614 3.657 -3.393 1.00 0.00 C ATOM 1629 C ALA A 893 -9.541 2.574 -3.403 1.00 0.00 C ATOM 1630 O ALA A 893 -8.367 2.851 -3.163 1.00 0.00 O ATOM 1631 CB ALA A 893 -11.367 3.646 -2.073 1.00 0.00 C ATOM 0 H ALA A 893 -12.485 3.237 -4.244 1.00 0.00 H new ATOM 0 HA ALA A 893 -10.121 4.623 -3.503 1.00 0.00 H new ATOM 0 HB1 ALA A 893 -10.662 3.768 -1.251 1.00 0.00 H new ATOM 0 HB2 ALA A 893 -12.087 4.464 -2.058 1.00 0.00 H new ATOM 0 HB3 ALA A 893 -11.893 2.698 -1.962 1.00 0.00 H new ATOM 1637 N ALA A 894 -9.948 1.344 -3.696 1.00 0.00 N ATOM 1638 CA ALA A 894 -9.024 0.218 -3.730 1.00 0.00 C ATOM 1639 C ALA A 894 -8.029 0.366 -4.869 1.00 0.00 C ATOM 1640 O ALA A 894 -6.838 0.128 -4.692 1.00 0.00 O ATOM 1641 CB ALA A 894 -9.777 -1.095 -3.852 1.00 0.00 C ATOM 0 H ALA A 894 -10.915 1.102 -3.914 1.00 0.00 H new ATOM 0 HA ALA A 894 -8.471 0.212 -2.791 1.00 0.00 H new ATOM 0 HB1 ALA A 894 -9.066 -1.921 -3.876 1.00 0.00 H new ATOM 0 HB2 ALA A 894 -10.443 -1.213 -2.997 1.00 0.00 H new ATOM 0 HB3 ALA A 894 -10.363 -1.094 -4.771 1.00 0.00 H new ATOM 1647 N GLU A 895 -8.515 0.769 -6.037 1.00 0.00 N ATOM 1648 CA GLU A 895 -7.636 0.993 -7.174 1.00 0.00 C ATOM 1649 C GLU A 895 -6.729 2.189 -6.919 1.00 0.00 C ATOM 1650 O GLU A 895 -5.571 2.189 -7.329 1.00 0.00 O ATOM 1651 CB GLU A 895 -8.436 1.184 -8.459 1.00 0.00 C ATOM 1652 CG GLU A 895 -9.123 -0.088 -8.926 1.00 0.00 C ATOM 1653 CD GLU A 895 -9.849 0.090 -10.239 1.00 0.00 C ATOM 1654 OE1 GLU A 895 -9.216 -0.086 -11.302 1.00 0.00 O ATOM 1655 OE2 GLU A 895 -11.058 0.399 -10.220 1.00 0.00 O ATOM 0 H GLU A 895 -9.503 0.945 -6.219 1.00 0.00 H new ATOM 0 HA GLU A 895 -7.013 0.108 -7.299 1.00 0.00 H new ATOM 0 HB2 GLU A 895 -9.186 1.959 -8.301 1.00 0.00 H new ATOM 0 HB3 GLU A 895 -7.770 1.540 -9.245 1.00 0.00 H new ATOM 0 HG2 GLU A 895 -8.381 -0.880 -9.030 1.00 0.00 H new ATOM 0 HG3 GLU A 895 -9.832 -0.414 -8.165 1.00 0.00 H new ATOM 1662 N GLY A 896 -7.250 3.195 -6.226 1.00 0.00 N ATOM 1663 CA GLY A 896 -6.427 4.325 -5.831 1.00 0.00 C ATOM 1664 C GLY A 896 -5.317 3.902 -4.890 1.00 0.00 C ATOM 1665 O GLY A 896 -4.169 4.323 -5.035 1.00 0.00 O ATOM 0 H GLY A 896 -8.225 3.249 -5.931 1.00 0.00 H new ATOM 0 HA2 GLY A 896 -5.996 4.790 -6.718 1.00 0.00 H new ATOM 0 HA3 GLY A 896 -7.049 5.078 -5.347 1.00 0.00 H new ATOM 1669 N LEU A 897 -5.668 3.053 -3.931 1.00 0.00 N ATOM 1670 CA LEU A 897 -4.697 2.460 -3.018 1.00 0.00 C ATOM 1671 C LEU A 897 -3.696 1.611 -3.804 1.00 0.00 C ATOM 1672 O LEU A 897 -2.494 1.623 -3.526 1.00 0.00 O ATOM 1673 CB LEU A 897 -5.444 1.625 -1.959 1.00 0.00 C ATOM 1674 CG LEU A 897 -4.595 0.926 -0.884 1.00 0.00 C ATOM 1675 CD1 LEU A 897 -4.075 -0.412 -1.384 1.00 0.00 C ATOM 1676 CD2 LEU A 897 -3.442 1.812 -0.443 1.00 0.00 C ATOM 0 H LEU A 897 -6.630 2.757 -3.764 1.00 0.00 H new ATOM 0 HA LEU A 897 -4.136 3.241 -2.505 1.00 0.00 H new ATOM 0 HB2 LEU A 897 -6.155 2.279 -1.454 1.00 0.00 H new ATOM 0 HB3 LEU A 897 -6.025 0.863 -2.479 1.00 0.00 H new ATOM 0 HG LEU A 897 -5.236 0.742 -0.022 1.00 0.00 H new ATOM 0 HD11 LEU A 897 -3.478 -0.885 -0.604 1.00 0.00 H new ATOM 0 HD12 LEU A 897 -4.916 -1.057 -1.638 1.00 0.00 H new ATOM 0 HD13 LEU A 897 -3.458 -0.255 -2.268 1.00 0.00 H new ATOM 0 HD21 LEU A 897 -2.856 1.295 0.318 1.00 0.00 H new ATOM 0 HD22 LEU A 897 -2.807 2.036 -1.300 1.00 0.00 H new ATOM 0 HD23 LEU A 897 -3.835 2.741 -0.030 1.00 0.00 H new ATOM 1688 N ARG A 898 -4.205 0.903 -4.803 1.00 0.00 N ATOM 1689 CA ARG A 898 -3.384 0.051 -5.649 1.00 0.00 C ATOM 1690 C ARG A 898 -2.371 0.910 -6.393 1.00 0.00 C ATOM 1691 O ARG A 898 -1.187 0.584 -6.458 1.00 0.00 O ATOM 1692 CB ARG A 898 -4.274 -0.698 -6.642 1.00 0.00 C ATOM 1693 CG ARG A 898 -3.671 -1.981 -7.185 1.00 0.00 C ATOM 1694 CD ARG A 898 -4.531 -2.554 -8.301 1.00 0.00 C ATOM 1695 NE ARG A 898 -4.242 -3.962 -8.566 1.00 0.00 N ATOM 1696 CZ ARG A 898 -3.303 -4.398 -9.407 1.00 0.00 C ATOM 1697 NH1 ARG A 898 -2.475 -3.544 -9.997 1.00 0.00 N ATOM 1698 NH2 ARG A 898 -3.191 -5.697 -9.649 1.00 0.00 N ATOM 0 H ARG A 898 -5.195 0.904 -5.048 1.00 0.00 H new ATOM 0 HA ARG A 898 -2.854 -0.677 -5.035 1.00 0.00 H new ATOM 0 HB2 ARG A 898 -5.221 -0.934 -6.156 1.00 0.00 H new ATOM 0 HB3 ARG A 898 -4.501 -0.036 -7.478 1.00 0.00 H new ATOM 0 HG2 ARG A 898 -2.666 -1.786 -7.559 1.00 0.00 H new ATOM 0 HG3 ARG A 898 -3.576 -2.712 -6.382 1.00 0.00 H new ATOM 0 HD2 ARG A 898 -5.583 -2.446 -8.036 1.00 0.00 H new ATOM 0 HD3 ARG A 898 -4.371 -1.976 -9.211 1.00 0.00 H new ATOM 0 HE ARG A 898 -4.798 -4.661 -8.073 1.00 0.00 H new ATOM 0 HH11 ARG A 898 -2.554 -2.545 -9.809 1.00 0.00 H new ATOM 0 HH12 ARG A 898 -1.760 -3.887 -10.639 1.00 0.00 H new ATOM 0 HH21 ARG A 898 -3.821 -6.357 -9.193 1.00 0.00 H new ATOM 0 HH22 ARG A 898 -2.475 -6.036 -10.291 1.00 0.00 H new ATOM 1712 N MET A 899 -2.862 2.023 -6.931 1.00 0.00 N ATOM 1713 CA MET A 899 -2.025 2.991 -7.630 1.00 0.00 C ATOM 1714 C MET A 899 -0.955 3.551 -6.703 1.00 0.00 C ATOM 1715 O MET A 899 0.233 3.499 -7.016 1.00 0.00 O ATOM 1716 CB MET A 899 -2.873 4.147 -8.172 1.00 0.00 C ATOM 1717 CG MET A 899 -3.872 3.747 -9.244 1.00 0.00 C ATOM 1718 SD MET A 899 -3.092 3.076 -10.726 1.00 0.00 S ATOM 1719 CE MET A 899 -4.542 2.723 -11.721 1.00 0.00 C ATOM 0 H MET A 899 -3.849 2.278 -6.894 1.00 0.00 H new ATOM 0 HA MET A 899 -1.545 2.473 -8.460 1.00 0.00 H new ATOM 0 HB2 MET A 899 -3.413 4.605 -7.343 1.00 0.00 H new ATOM 0 HB3 MET A 899 -2.208 4.909 -8.579 1.00 0.00 H new ATOM 0 HG2 MET A 899 -4.558 3.005 -8.834 1.00 0.00 H new ATOM 0 HG3 MET A 899 -4.470 4.617 -9.518 1.00 0.00 H new ATOM 0 HE1 MET A 899 -4.233 2.300 -12.677 1.00 0.00 H new ATOM 0 HE2 MET A 899 -5.178 2.010 -11.197 1.00 0.00 H new ATOM 0 HE3 MET A 899 -5.097 3.645 -11.895 1.00 0.00 H new ATOM 1729 N ALA A 900 -1.388 4.074 -5.557 1.00 0.00 N ATOM 1730 CA ALA A 900 -0.484 4.705 -4.599 1.00 0.00 C ATOM 1731 C ALA A 900 0.609 3.746 -4.147 1.00 0.00 C ATOM 1732 O ALA A 900 1.788 4.101 -4.115 1.00 0.00 O ATOM 1733 CB ALA A 900 -1.263 5.219 -3.400 1.00 0.00 C ATOM 0 H ALA A 900 -2.366 4.072 -5.269 1.00 0.00 H new ATOM 0 HA ALA A 900 -0.003 5.546 -5.099 1.00 0.00 H new ATOM 0 HB1 ALA A 900 -0.577 5.687 -2.694 1.00 0.00 H new ATOM 0 HB2 ALA A 900 -1.999 5.952 -3.731 1.00 0.00 H new ATOM 0 HB3 ALA A 900 -1.773 4.387 -2.914 1.00 0.00 H new ATOM 1739 N THR A 901 0.213 2.529 -3.810 1.00 0.00 N ATOM 1740 CA THR A 901 1.155 1.519 -3.360 1.00 0.00 C ATOM 1741 C THR A 901 2.116 1.126 -4.475 1.00 0.00 C ATOM 1742 O THR A 901 3.327 1.040 -4.266 1.00 0.00 O ATOM 1743 CB THR A 901 0.418 0.266 -2.867 1.00 0.00 C ATOM 1744 OG1 THR A 901 -0.515 0.624 -1.845 1.00 0.00 O ATOM 1745 CG2 THR A 901 1.403 -0.760 -2.334 1.00 0.00 C ATOM 0 H THR A 901 -0.758 2.217 -3.840 1.00 0.00 H new ATOM 0 HA THR A 901 1.724 1.952 -2.537 1.00 0.00 H new ATOM 0 HB THR A 901 -0.119 -0.175 -3.707 1.00 0.00 H new ATOM 0 HG1 THR A 901 -1.335 0.969 -2.257 1.00 0.00 H new ATOM 0 HG21 THR A 901 0.861 -1.640 -1.990 1.00 0.00 H new ATOM 0 HG22 THR A 901 2.094 -1.047 -3.127 1.00 0.00 H new ATOM 0 HG23 THR A 901 1.962 -0.330 -1.503 1.00 0.00 H new ATOM 1753 N ASN A 902 1.572 0.903 -5.664 1.00 0.00 N ATOM 1754 CA ASN A 902 2.368 0.491 -6.807 1.00 0.00 C ATOM 1755 C ASN A 902 3.335 1.609 -7.208 1.00 0.00 C ATOM 1756 O ASN A 902 4.434 1.355 -7.704 1.00 0.00 O ATOM 1757 CB ASN A 902 1.454 0.123 -7.977 1.00 0.00 C ATOM 1758 CG ASN A 902 2.189 -0.538 -9.125 1.00 0.00 C ATOM 1759 OD1 ASN A 902 3.215 -1.194 -8.938 1.00 0.00 O ATOM 1760 ND2 ASN A 902 1.662 -0.379 -10.325 1.00 0.00 N ATOM 0 H ASN A 902 0.576 1.002 -5.860 1.00 0.00 H new ATOM 0 HA ASN A 902 2.952 -0.388 -6.534 1.00 0.00 H new ATOM 0 HB2 ASN A 902 0.672 -0.547 -7.621 1.00 0.00 H new ATOM 0 HB3 ASN A 902 0.960 1.024 -8.341 1.00 0.00 H new ATOM 0 HD21 ASN A 902 2.106 -0.807 -11.138 1.00 0.00 H new ATOM 0 HD22 ASN A 902 0.811 0.172 -10.439 1.00 0.00 H new ATOM 1767 N ALA A 903 2.916 2.852 -6.982 1.00 0.00 N ATOM 1768 CA ALA A 903 3.768 4.007 -7.230 1.00 0.00 C ATOM 1769 C ALA A 903 4.888 4.081 -6.197 1.00 0.00 C ATOM 1770 O ALA A 903 6.051 4.286 -6.545 1.00 0.00 O ATOM 1771 CB ALA A 903 2.950 5.288 -7.215 1.00 0.00 C ATOM 0 H ALA A 903 1.988 3.083 -6.626 1.00 0.00 H new ATOM 0 HA ALA A 903 4.216 3.894 -8.217 1.00 0.00 H new ATOM 0 HB1 ALA A 903 3.604 6.140 -7.402 1.00 0.00 H new ATOM 0 HB2 ALA A 903 2.185 5.241 -7.990 1.00 0.00 H new ATOM 0 HB3 ALA A 903 2.473 5.404 -6.242 1.00 0.00 H new ATOM 1777 N ALA A 904 4.534 3.910 -4.926 1.00 0.00 N ATOM 1778 CA ALA A 904 5.525 3.876 -3.852 1.00 0.00 C ATOM 1779 C ALA A 904 6.529 2.756 -4.100 1.00 0.00 C ATOM 1780 O ALA A 904 7.721 2.902 -3.832 1.00 0.00 O ATOM 1781 CB ALA A 904 4.843 3.692 -2.504 1.00 0.00 C ATOM 0 H ALA A 904 3.570 3.793 -4.614 1.00 0.00 H new ATOM 0 HA ALA A 904 6.059 4.826 -3.839 1.00 0.00 H new ATOM 0 HB1 ALA A 904 5.595 3.669 -1.716 1.00 0.00 H new ATOM 0 HB2 ALA A 904 4.157 4.521 -2.327 1.00 0.00 H new ATOM 0 HB3 ALA A 904 4.287 2.754 -2.502 1.00 0.00 H new ATOM 1787 N ALA A 905 6.025 1.648 -4.632 1.00 0.00 N ATOM 1788 CA ALA A 905 6.851 0.506 -5.005 1.00 0.00 C ATOM 1789 C ALA A 905 7.938 0.907 -5.994 1.00 0.00 C ATOM 1790 O ALA A 905 9.093 0.493 -5.876 1.00 0.00 O ATOM 1791 CB ALA A 905 5.973 -0.570 -5.627 1.00 0.00 C ATOM 0 H ALA A 905 5.031 1.516 -4.817 1.00 0.00 H new ATOM 0 HA ALA A 905 7.333 0.125 -4.105 1.00 0.00 H new ATOM 0 HB1 ALA A 905 6.588 -1.425 -5.907 1.00 0.00 H new ATOM 0 HB2 ALA A 905 5.219 -0.886 -4.906 1.00 0.00 H new ATOM 0 HB3 ALA A 905 5.482 -0.171 -6.514 1.00 0.00 H new ATOM 1797 N GLN A 906 7.551 1.725 -6.959 1.00 0.00 N ATOM 1798 CA GLN A 906 8.428 2.111 -8.051 1.00 0.00 C ATOM 1799 C GLN A 906 9.470 3.132 -7.595 1.00 0.00 C ATOM 1800 O GLN A 906 10.626 3.082 -8.013 1.00 0.00 O ATOM 1801 CB GLN A 906 7.582 2.687 -9.191 1.00 0.00 C ATOM 1802 CG GLN A 906 8.359 2.955 -10.463 1.00 0.00 C ATOM 1803 CD GLN A 906 8.905 1.689 -11.101 1.00 0.00 C ATOM 1804 OE1 GLN A 906 9.963 1.710 -11.732 1.00 0.00 O ATOM 1805 NE2 GLN A 906 8.181 0.588 -10.967 1.00 0.00 N ATOM 0 H GLN A 906 6.620 2.140 -7.007 1.00 0.00 H new ATOM 0 HA GLN A 906 8.966 1.229 -8.398 1.00 0.00 H new ATOM 0 HB2 GLN A 906 6.770 1.994 -9.413 1.00 0.00 H new ATOM 0 HB3 GLN A 906 7.124 3.617 -8.855 1.00 0.00 H new ATOM 0 HG2 GLN A 906 7.713 3.466 -11.177 1.00 0.00 H new ATOM 0 HG3 GLN A 906 9.186 3.630 -10.242 1.00 0.00 H new ATOM 0 HE21 GLN A 906 7.310 0.612 -10.436 1.00 0.00 H new ATOM 0 HE22 GLN A 906 8.494 -0.284 -11.394 1.00 0.00 H new ATOM 1814 N ASN A 907 9.058 4.041 -6.718 1.00 0.00 N ATOM 1815 CA ASN A 907 9.923 5.137 -6.278 1.00 0.00 C ATOM 1816 C ASN A 907 10.874 4.700 -5.168 1.00 0.00 C ATOM 1817 O ASN A 907 11.719 5.479 -4.729 1.00 0.00 O ATOM 1818 CB ASN A 907 9.098 6.336 -5.802 1.00 0.00 C ATOM 1819 CG ASN A 907 8.381 7.051 -6.934 1.00 0.00 C ATOM 1820 OD1 ASN A 907 8.963 7.888 -7.623 1.00 0.00 O ATOM 1821 ND2 ASN A 907 7.108 6.749 -7.122 1.00 0.00 N ATOM 0 H ASN A 907 8.130 4.043 -6.296 1.00 0.00 H new ATOM 0 HA ASN A 907 10.517 5.433 -7.143 1.00 0.00 H new ATOM 0 HB2 ASN A 907 8.364 5.997 -5.071 1.00 0.00 H new ATOM 0 HB3 ASN A 907 9.754 7.042 -5.292 1.00 0.00 H new ATOM 0 HD21 ASN A 907 6.576 7.215 -7.857 1.00 0.00 H new ATOM 0 HD22 ASN A 907 6.657 6.050 -6.532 1.00 0.00 H new ATOM 1828 N ALA A 908 10.709 3.465 -4.710 1.00 0.00 N ATOM 1829 CA ALA A 908 11.525 2.911 -3.632 1.00 0.00 C ATOM 1830 C ALA A 908 13.019 3.111 -3.878 1.00 0.00 C ATOM 1831 O ALA A 908 13.536 2.758 -4.939 1.00 0.00 O ATOM 1832 CB ALA A 908 11.219 1.432 -3.474 1.00 0.00 C ATOM 0 H ALA A 908 10.008 2.819 -5.073 1.00 0.00 H new ATOM 0 HA ALA A 908 11.273 3.446 -2.716 1.00 0.00 H new ATOM 0 HB1 ALA A 908 11.828 1.018 -2.670 1.00 0.00 H new ATOM 0 HB2 ALA A 908 10.164 1.302 -3.234 1.00 0.00 H new ATOM 0 HB3 ALA A 908 11.446 0.912 -4.405 1.00 0.00 H new ATOM 1838 N ILE A 909 13.705 3.677 -2.888 1.00 0.00 N ATOM 1839 CA ILE A 909 15.132 3.951 -2.998 1.00 0.00 C ATOM 1840 C ILE A 909 15.957 2.674 -2.959 1.00 0.00 C ATOM 1841 O ILE A 909 16.067 2.013 -1.923 1.00 0.00 O ATOM 1842 CB ILE A 909 15.630 4.889 -1.878 1.00 0.00 C ATOM 1843 CG1 ILE A 909 14.879 6.220 -1.921 1.00 0.00 C ATOM 1844 CG2 ILE A 909 17.134 5.111 -2.003 1.00 0.00 C ATOM 1845 CD1 ILE A 909 15.010 6.954 -3.237 1.00 0.00 C ATOM 0 H ILE A 909 13.292 3.955 -1.998 1.00 0.00 H new ATOM 0 HA ILE A 909 15.265 4.441 -3.963 1.00 0.00 H new ATOM 0 HB ILE A 909 15.432 4.418 -0.915 1.00 0.00 H new ATOM 0 HG12 ILE A 909 13.823 6.037 -1.722 1.00 0.00 H new ATOM 0 HG13 ILE A 909 15.248 6.861 -1.120 1.00 0.00 H new ATOM 0 HG21 ILE A 909 17.471 5.774 -1.207 1.00 0.00 H new ATOM 0 HG22 ILE A 909 17.651 4.155 -1.922 1.00 0.00 H new ATOM 0 HG23 ILE A 909 17.356 5.563 -2.970 1.00 0.00 H new ATOM 0 HD11 ILE A 909 14.450 7.888 -3.190 1.00 0.00 H new ATOM 0 HD12 ILE A 909 16.061 7.170 -3.430 1.00 0.00 H new ATOM 0 HD13 ILE A 909 14.613 6.334 -4.041 1.00 0.00 H new ATOM 1857 N LYS A 910 16.537 2.340 -4.091 1.00 0.00 N ATOM 1858 CA LYS A 910 17.464 1.235 -4.167 1.00 0.00 C ATOM 1859 C LYS A 910 18.853 1.754 -4.496 1.00 0.00 C ATOM 1860 O LYS A 910 18.993 2.804 -5.127 1.00 0.00 O ATOM 1861 CB LYS A 910 17.011 0.211 -5.202 1.00 0.00 C ATOM 1862 CG LYS A 910 16.809 0.795 -6.578 1.00 0.00 C ATOM 1863 CD LYS A 910 16.427 -0.274 -7.576 1.00 0.00 C ATOM 1864 CE LYS A 910 16.236 0.319 -8.951 1.00 0.00 C ATOM 1865 NZ LYS A 910 15.036 1.194 -9.016 1.00 0.00 N ATOM 0 H LYS A 910 16.381 2.822 -4.976 1.00 0.00 H new ATOM 0 HA LYS A 910 17.492 0.735 -3.199 1.00 0.00 H new ATOM 0 HB2 LYS A 910 17.751 -0.587 -5.260 1.00 0.00 H new ATOM 0 HB3 LYS A 910 16.078 -0.243 -4.868 1.00 0.00 H new ATOM 0 HG2 LYS A 910 16.030 1.557 -6.542 1.00 0.00 H new ATOM 0 HG3 LYS A 910 17.724 1.290 -6.904 1.00 0.00 H new ATOM 0 HD2 LYS A 910 17.202 -1.040 -7.610 1.00 0.00 H new ATOM 0 HD3 LYS A 910 15.508 -0.765 -7.256 1.00 0.00 H new ATOM 0 HE2 LYS A 910 17.120 0.895 -9.224 1.00 0.00 H new ATOM 0 HE3 LYS A 910 16.140 -0.484 -9.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 910 14.832 1.431 -10.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 910 14.221 0.696 -8.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 910 15.214 2.068 -8.481 1.00 0.00 H new ATOM 1879 N LYS A 911 19.858 1.026 -4.034 1.00 0.00 N ATOM 1880 CA LYS A 911 21.262 1.367 -4.259 1.00 0.00 C ATOM 1881 C LYS A 911 21.646 2.616 -3.472 1.00 0.00 C ATOM 1882 O LYS A 911 21.707 2.525 -2.230 1.00 0.00 O ATOM 1883 CB LYS A 911 21.563 1.564 -5.750 1.00 0.00 C ATOM 1884 CG LYS A 911 21.325 0.326 -6.598 1.00 0.00 C ATOM 1885 CD LYS A 911 21.815 0.533 -8.022 1.00 0.00 C ATOM 1886 CE LYS A 911 23.326 0.715 -8.074 1.00 0.00 C ATOM 1887 NZ LYS A 911 24.048 -0.492 -7.594 1.00 0.00 N ATOM 1888 OXT LYS A 911 21.898 3.671 -4.089 1.00 0.00 O ATOM 0 H LYS A 911 19.726 0.175 -3.488 1.00 0.00 H new ATOM 0 HA LYS A 911 21.863 0.529 -3.904 1.00 0.00 H new ATOM 0 HB2 LYS A 911 20.944 2.377 -6.131 1.00 0.00 H new ATOM 0 HB3 LYS A 911 22.602 1.874 -5.862 1.00 0.00 H new ATOM 0 HG2 LYS A 911 21.839 -0.527 -6.154 1.00 0.00 H new ATOM 0 HG3 LYS A 911 20.261 0.087 -6.608 1.00 0.00 H new ATOM 0 HD2 LYS A 911 21.530 -0.323 -8.634 1.00 0.00 H new ATOM 0 HD3 LYS A 911 21.328 1.408 -8.452 1.00 0.00 H new ATOM 0 HE2 LYS A 911 23.630 0.936 -9.097 1.00 0.00 H new ATOM 0 HE3 LYS A 911 23.609 1.573 -7.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 911 25.051 -0.426 -7.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 911 23.969 -0.555 -6.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 911 23.630 -1.341 -8.025 1.00 0.00 H new TER 1902 LYS A 911