USER MOD reduce.3.24.130724 H: found=0, std=0, add=630, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 629 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 804 SER OG : rot -40:sc= 1.05 USER MOD Set 1.2: A 805 ASN : amide:sc= -0.138 K(o=0.92,f=-0.56) USER MOD Single : A 778 SER OG : rot 180:sc= 0 USER MOD Single : A 779 SER OG : rot 180:sc= 0 USER MOD Single : A 781 SER OG : rot 180:sc= 0 USER MOD Single : A 782 SER OG : rot 180:sc= 0 USER MOD Single : A 785 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 788 SER OG : rot 180:sc= 0 USER MOD Single : A 789 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 790 THR OG1 : rot 180:sc= 0 USER MOD Single : A 794 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 796 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 797 SER OG : rot 180:sc= 0 USER MOD Single : A 806 HIS : no HE2:sc= -1.19 K(o=-1.2,f=-2.8!) USER MOD Single : A 807 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 810 SER OG : rot 180:sc= 0 USER MOD Single : A 811 GLN : amide:sc= 0 K(o=0,f=-0.75) USER MOD Single : A 812 SER OG : rot 141:sc= -0.34 USER MOD Single : A 815 SER OG : rot 180:sc=-0.00408 USER MOD Single : A 816 LYS NZ :NH3+ -156:sc= -0.0852 (180deg=-0.553) USER MOD Single : A 818 LYS NZ :NH3+ 157:sc= 0.00418 (180deg=0) USER MOD Single : A 820 LYS NZ :NH3+ -166:sc=-0.00227 (180deg=-0.165) USER MOD Single : A 823 SER OG : rot 180:sc= 0 USER MOD Single : A 827 TYR OH : rot 180:sc= -1.08 USER MOD Single : A 828 LYS NZ :NH3+ 162:sc= -0.0374 (180deg=-0.305) USER MOD Single : A 832 SER OG : rot 52:sc= 0.357 USER MOD Single : A 833 SER OG : rot 180:sc= 0.0158 USER MOD Single : A 834 SER OG : rot 180:sc= 0 USER MOD Single : A 835 MET CE :methyl -146:sc= 0 (180deg=-0.422) USER MOD Single : A 841 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 842 GLN : amide:sc= -0.121 X(o=-0.12,f=0) USER MOD Single : A 843 TYR OH : rot -177:sc= -0.345 USER MOD Single : A 846 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 849 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 850 ASN : amide:sc= -0.0246 K(o=-0.025,f=-1.8!) USER MOD Single : A 853 SER OG : rot 180:sc= 0 USER MOD Single : A 854 SER OG : rot 180:sc= 0 USER MOD Single : A 857 SER OG : rot 180:sc= 0 USER MOD Single : A 858 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 777 32.200 -28.724 -5.964 1.00 0.00 N ATOM 2 CA GLY A 777 31.683 -27.775 -4.995 1.00 0.00 C ATOM 3 C GLY A 777 30.411 -28.261 -4.330 1.00 0.00 C ATOM 4 O GLY A 777 29.965 -29.383 -4.572 1.00 0.00 O ATOM 0 HA2 GLY A 777 32.440 -27.590 -4.233 1.00 0.00 H new ATOM 0 HA3 GLY A 777 31.490 -26.823 -5.490 1.00 0.00 H new ATOM 8 N SER A 778 29.826 -27.416 -3.487 1.00 0.00 N ATOM 9 CA SER A 778 28.600 -27.768 -2.780 1.00 0.00 C ATOM 10 C SER A 778 27.418 -27.835 -3.742 1.00 0.00 C ATOM 11 O SER A 778 27.465 -27.281 -4.840 1.00 0.00 O ATOM 12 CB SER A 778 28.315 -26.751 -1.673 1.00 0.00 C ATOM 13 OG SER A 778 27.246 -27.182 -0.848 1.00 0.00 O ATOM 0 H SER A 778 30.181 -26.483 -3.277 1.00 0.00 H new ATOM 0 HA SER A 778 28.738 -28.752 -2.333 1.00 0.00 H new ATOM 0 HB2 SER A 778 29.210 -26.607 -1.068 1.00 0.00 H new ATOM 0 HB3 SER A 778 28.070 -25.785 -2.116 1.00 0.00 H new ATOM 0 HG SER A 778 27.084 -26.516 -0.147 1.00 0.00 H new ATOM 19 N SER A 779 26.358 -28.517 -3.321 1.00 0.00 N ATOM 20 CA SER A 779 25.164 -28.660 -4.145 1.00 0.00 C ATOM 21 C SER A 779 24.258 -27.440 -4.007 1.00 0.00 C ATOM 22 O SER A 779 24.310 -26.725 -3.007 1.00 0.00 O ATOM 23 CB SER A 779 24.397 -29.926 -3.755 1.00 0.00 C ATOM 24 OG SER A 779 25.160 -31.088 -4.028 1.00 0.00 O ATOM 0 H SER A 779 26.302 -28.979 -2.414 1.00 0.00 H new ATOM 0 HA SER A 779 25.479 -28.741 -5.185 1.00 0.00 H new ATOM 0 HB2 SER A 779 24.147 -29.892 -2.695 1.00 0.00 H new ATOM 0 HB3 SER A 779 23.456 -29.968 -4.303 1.00 0.00 H new ATOM 0 HG SER A 779 24.649 -31.883 -3.769 1.00 0.00 H new ATOM 30 N GLY A 780 23.428 -27.209 -5.019 1.00 0.00 N ATOM 31 CA GLY A 780 22.522 -26.075 -4.992 1.00 0.00 C ATOM 32 C GLY A 780 22.706 -25.157 -6.184 1.00 0.00 C ATOM 33 O GLY A 780 23.817 -24.705 -6.462 1.00 0.00 O ATOM 0 H GLY A 780 23.366 -27.787 -5.857 1.00 0.00 H new ATOM 0 HA2 GLY A 780 21.494 -26.436 -4.971 1.00 0.00 H new ATOM 0 HA3 GLY A 780 22.680 -25.509 -4.074 1.00 0.00 H new ATOM 37 N SER A 781 21.615 -24.882 -6.891 1.00 0.00 N ATOM 38 CA SER A 781 21.662 -24.016 -8.063 1.00 0.00 C ATOM 39 C SER A 781 21.969 -22.576 -7.663 1.00 0.00 C ATOM 40 O SER A 781 21.700 -22.163 -6.535 1.00 0.00 O ATOM 41 CB SER A 781 20.334 -24.075 -8.821 1.00 0.00 C ATOM 42 OG SER A 781 20.089 -25.379 -9.319 1.00 0.00 O ATOM 0 H SER A 781 20.688 -25.246 -6.673 1.00 0.00 H new ATOM 0 HA SER A 781 22.460 -24.371 -8.715 1.00 0.00 H new ATOM 0 HB2 SER A 781 19.521 -23.776 -8.160 1.00 0.00 H new ATOM 0 HB3 SER A 781 20.351 -23.364 -9.647 1.00 0.00 H new ATOM 0 HG SER A 781 19.234 -25.391 -9.798 1.00 0.00 H new ATOM 48 N SER A 782 22.534 -21.817 -8.596 1.00 0.00 N ATOM 49 CA SER A 782 22.881 -20.424 -8.341 1.00 0.00 C ATOM 50 C SER A 782 21.654 -19.526 -8.468 1.00 0.00 C ATOM 51 O SER A 782 20.762 -19.785 -9.274 1.00 0.00 O ATOM 52 CB SER A 782 23.968 -19.961 -9.313 1.00 0.00 C ATOM 53 OG SER A 782 24.717 -18.889 -8.768 1.00 0.00 O ATOM 0 H SER A 782 22.761 -22.143 -9.535 1.00 0.00 H new ATOM 0 HA SER A 782 23.259 -20.351 -7.321 1.00 0.00 H new ATOM 0 HB2 SER A 782 24.633 -20.793 -9.543 1.00 0.00 H new ATOM 0 HB3 SER A 782 23.511 -19.649 -10.252 1.00 0.00 H new ATOM 0 HG SER A 782 25.406 -18.613 -9.408 1.00 0.00 H new ATOM 59 N GLY A 783 21.618 -18.467 -7.665 1.00 0.00 N ATOM 60 CA GLY A 783 20.497 -17.546 -7.701 1.00 0.00 C ATOM 61 C GLY A 783 20.315 -16.802 -6.393 1.00 0.00 C ATOM 62 O GLY A 783 20.775 -17.255 -5.346 1.00 0.00 O ATOM 0 H GLY A 783 22.345 -18.230 -6.990 1.00 0.00 H new ATOM 0 HA2 GLY A 783 20.647 -16.827 -8.506 1.00 0.00 H new ATOM 0 HA3 GLY A 783 19.585 -18.097 -7.932 1.00 0.00 H new ATOM 66 N GLU A 784 19.643 -15.657 -6.454 1.00 0.00 N ATOM 67 CA GLU A 784 19.404 -14.848 -5.265 1.00 0.00 C ATOM 68 C GLU A 784 17.952 -14.381 -5.207 1.00 0.00 C ATOM 69 O GLU A 784 17.304 -14.456 -4.163 1.00 0.00 O ATOM 70 CB GLU A 784 20.341 -13.639 -5.247 1.00 0.00 C ATOM 71 CG GLU A 784 21.802 -14.004 -5.047 1.00 0.00 C ATOM 72 CD GLU A 784 22.745 -12.905 -5.498 1.00 0.00 C ATOM 73 OE1 GLU A 784 22.307 -11.738 -5.567 1.00 0.00 O ATOM 74 OE2 GLU A 784 23.922 -13.214 -5.781 1.00 0.00 O ATOM 0 H GLU A 784 19.255 -15.269 -7.314 1.00 0.00 H new ATOM 0 HA GLU A 784 19.604 -15.467 -4.390 1.00 0.00 H new ATOM 0 HB2 GLU A 784 20.236 -13.095 -6.186 1.00 0.00 H new ATOM 0 HB3 GLU A 784 20.032 -12.962 -4.450 1.00 0.00 H new ATOM 0 HG2 GLU A 784 21.978 -14.219 -3.993 1.00 0.00 H new ATOM 0 HG3 GLU A 784 22.023 -14.917 -5.600 1.00 0.00 H new ATOM 81 N LYS A 785 17.447 -13.898 -6.337 1.00 0.00 N ATOM 82 CA LYS A 785 16.072 -13.419 -6.418 1.00 0.00 C ATOM 83 C LYS A 785 15.257 -14.265 -7.391 1.00 0.00 C ATOM 84 O LYS A 785 15.204 -13.973 -8.585 1.00 0.00 O ATOM 85 CB LYS A 785 16.046 -11.952 -6.854 1.00 0.00 C ATOM 86 CG LYS A 785 16.248 -10.973 -5.711 1.00 0.00 C ATOM 87 CD LYS A 785 17.695 -10.951 -5.245 1.00 0.00 C ATOM 88 CE LYS A 785 17.839 -10.236 -3.911 1.00 0.00 C ATOM 89 NZ LYS A 785 17.728 -8.758 -4.058 1.00 0.00 N ATOM 0 H LYS A 785 17.970 -13.828 -7.210 1.00 0.00 H new ATOM 0 HA LYS A 785 15.625 -13.505 -5.428 1.00 0.00 H new ATOM 0 HB2 LYS A 785 16.823 -11.790 -7.601 1.00 0.00 H new ATOM 0 HB3 LYS A 785 15.091 -11.742 -7.336 1.00 0.00 H new ATOM 0 HG2 LYS A 785 15.952 -9.974 -6.030 1.00 0.00 H new ATOM 0 HG3 LYS A 785 15.600 -11.246 -4.878 1.00 0.00 H new ATOM 0 HD2 LYS A 785 18.065 -11.972 -5.154 1.00 0.00 H new ATOM 0 HD3 LYS A 785 18.312 -10.455 -5.994 1.00 0.00 H new ATOM 0 HE2 LYS A 785 17.071 -10.591 -3.224 1.00 0.00 H new ATOM 0 HE3 LYS A 785 18.803 -10.485 -3.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 785 17.832 -8.308 -3.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 785 18.477 -8.415 -4.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 785 16.798 -8.518 -4.457 1.00 0.00 H new ATOM 103 N GLU A 786 14.624 -15.311 -6.872 1.00 0.00 N ATOM 104 CA GLU A 786 13.811 -16.198 -7.696 1.00 0.00 C ATOM 105 C GLU A 786 12.331 -15.843 -7.582 1.00 0.00 C ATOM 106 O GLU A 786 11.933 -15.070 -6.711 1.00 0.00 O ATOM 107 CB GLU A 786 14.030 -17.656 -7.286 1.00 0.00 C ATOM 108 CG GLU A 786 15.450 -18.145 -7.515 1.00 0.00 C ATOM 109 CD GLU A 786 15.680 -19.544 -6.974 1.00 0.00 C ATOM 110 OE1 GLU A 786 14.692 -20.296 -6.840 1.00 0.00 O ATOM 111 OE2 GLU A 786 16.845 -19.885 -6.686 1.00 0.00 O ATOM 0 H GLU A 786 14.658 -15.566 -5.885 1.00 0.00 H new ATOM 0 HA GLU A 786 14.119 -16.070 -8.734 1.00 0.00 H new ATOM 0 HB2 GLU A 786 13.781 -17.769 -6.231 1.00 0.00 H new ATOM 0 HB3 GLU A 786 13.342 -18.289 -7.846 1.00 0.00 H new ATOM 0 HG2 GLU A 786 15.667 -18.132 -8.583 1.00 0.00 H new ATOM 0 HG3 GLU A 786 16.149 -17.456 -7.040 1.00 0.00 H new ATOM 118 N ASP A 787 11.523 -16.413 -8.469 1.00 0.00 N ATOM 119 CA ASP A 787 10.087 -16.158 -8.468 1.00 0.00 C ATOM 120 C ASP A 787 9.563 -16.004 -7.044 1.00 0.00 C ATOM 121 O ASP A 787 10.039 -16.665 -6.121 1.00 0.00 O ATOM 122 CB ASP A 787 9.346 -17.292 -9.178 1.00 0.00 C ATOM 123 CG ASP A 787 9.641 -18.648 -8.567 1.00 0.00 C ATOM 124 OD1 ASP A 787 9.440 -18.804 -7.344 1.00 0.00 O ATOM 125 OD2 ASP A 787 10.073 -19.553 -9.311 1.00 0.00 O ATOM 0 H ASP A 787 11.837 -17.054 -9.197 1.00 0.00 H new ATOM 0 HA ASP A 787 9.908 -15.226 -9.004 1.00 0.00 H new ATOM 0 HB2 ASP A 787 8.273 -17.103 -9.136 1.00 0.00 H new ATOM 0 HB3 ASP A 787 9.627 -17.302 -10.231 1.00 0.00 H new ATOM 130 N SER A 788 8.579 -15.126 -6.872 1.00 0.00 N ATOM 131 CA SER A 788 7.994 -14.881 -5.559 1.00 0.00 C ATOM 132 C SER A 788 6.524 -15.291 -5.535 1.00 0.00 C ATOM 133 O SER A 788 5.640 -14.496 -5.856 1.00 0.00 O ATOM 134 CB SER A 788 8.130 -13.404 -5.184 1.00 0.00 C ATOM 135 OG SER A 788 9.470 -12.965 -5.320 1.00 0.00 O ATOM 0 H SER A 788 8.171 -14.573 -7.625 1.00 0.00 H new ATOM 0 HA SER A 788 8.534 -15.484 -4.829 1.00 0.00 H new ATOM 0 HB2 SER A 788 7.481 -12.803 -5.820 1.00 0.00 H new ATOM 0 HB3 SER A 788 7.797 -13.254 -4.157 1.00 0.00 H new ATOM 0 HG SER A 788 9.530 -12.018 -5.076 1.00 0.00 H new ATOM 141 N LYS A 789 6.270 -16.537 -5.151 1.00 0.00 N ATOM 142 CA LYS A 789 4.909 -17.055 -5.083 1.00 0.00 C ATOM 143 C LYS A 789 4.246 -16.669 -3.765 1.00 0.00 C ATOM 144 O LYS A 789 3.126 -16.157 -3.747 1.00 0.00 O ATOM 145 CB LYS A 789 4.912 -18.578 -5.239 1.00 0.00 C ATOM 146 CG LYS A 789 4.798 -19.042 -6.680 1.00 0.00 C ATOM 147 CD LYS A 789 6.086 -18.798 -7.448 1.00 0.00 C ATOM 148 CE LYS A 789 5.845 -18.782 -8.950 1.00 0.00 C ATOM 149 NZ LYS A 789 5.741 -20.158 -9.510 1.00 0.00 N ATOM 0 H LYS A 789 6.990 -17.208 -4.882 1.00 0.00 H new ATOM 0 HA LYS A 789 4.338 -16.614 -5.900 1.00 0.00 H new ATOM 0 HB2 LYS A 789 5.831 -18.977 -4.809 1.00 0.00 H new ATOM 0 HB3 LYS A 789 4.084 -18.995 -4.665 1.00 0.00 H new ATOM 0 HG2 LYS A 789 4.555 -20.104 -6.703 1.00 0.00 H new ATOM 0 HG3 LYS A 789 3.977 -18.517 -7.168 1.00 0.00 H new ATOM 0 HD2 LYS A 789 6.521 -17.848 -7.138 1.00 0.00 H new ATOM 0 HD3 LYS A 789 6.810 -19.575 -7.203 1.00 0.00 H new ATOM 0 HE2 LYS A 789 4.929 -18.232 -9.165 1.00 0.00 H new ATOM 0 HE3 LYS A 789 6.659 -18.250 -9.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 789 5.577 -20.104 -10.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 789 6.625 -20.675 -9.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 789 4.948 -20.658 -9.058 1.00 0.00 H new ATOM 163 N THR A 790 4.944 -16.918 -2.661 1.00 0.00 N ATOM 164 CA THR A 790 4.423 -16.596 -1.338 1.00 0.00 C ATOM 165 C THR A 790 4.807 -15.179 -0.926 1.00 0.00 C ATOM 166 O THR A 790 3.945 -14.364 -0.597 1.00 0.00 O ATOM 167 CB THR A 790 4.939 -17.585 -0.276 1.00 0.00 C ATOM 168 OG1 THR A 790 4.621 -18.927 -0.661 1.00 0.00 O ATOM 169 CG2 THR A 790 4.329 -17.284 1.085 1.00 0.00 C ATOM 0 H THR A 790 5.872 -17.342 -2.657 1.00 0.00 H new ATOM 0 HA THR A 790 3.337 -16.672 -1.398 1.00 0.00 H new ATOM 0 HB THR A 790 6.021 -17.475 -0.204 1.00 0.00 H new ATOM 0 HG1 THR A 790 4.954 -19.550 0.018 1.00 0.00 H new ATOM 0 HG21 THR A 790 4.708 -17.995 1.819 1.00 0.00 H new ATOM 0 HG22 THR A 790 4.597 -16.272 1.388 1.00 0.00 H new ATOM 0 HG23 THR A 790 3.244 -17.369 1.024 1.00 0.00 H new ATOM 177 N ARG A 791 6.104 -14.893 -0.947 1.00 0.00 N ATOM 178 CA ARG A 791 6.601 -13.574 -0.574 1.00 0.00 C ATOM 179 C ARG A 791 5.687 -12.476 -1.112 1.00 0.00 C ATOM 180 O ARG A 791 5.198 -11.637 -0.357 1.00 0.00 O ATOM 181 CB ARG A 791 8.022 -13.373 -1.104 1.00 0.00 C ATOM 182 CG ARG A 791 8.550 -11.960 -0.912 1.00 0.00 C ATOM 183 CD ARG A 791 10.031 -11.868 -1.243 1.00 0.00 C ATOM 184 NE ARG A 791 10.847 -12.662 -0.328 1.00 0.00 N ATOM 185 CZ ARG A 791 12.128 -12.413 -0.082 1.00 0.00 C ATOM 186 NH1 ARG A 791 12.737 -11.399 -0.680 1.00 0.00 N ATOM 187 NH2 ARG A 791 12.803 -13.181 0.764 1.00 0.00 N ATOM 0 H ARG A 791 6.830 -15.556 -1.218 1.00 0.00 H new ATOM 0 HA ARG A 791 6.613 -13.512 0.514 1.00 0.00 H new ATOM 0 HB2 ARG A 791 8.690 -14.073 -0.602 1.00 0.00 H new ATOM 0 HB3 ARG A 791 8.043 -13.618 -2.166 1.00 0.00 H new ATOM 0 HG2 ARG A 791 7.991 -11.272 -1.547 1.00 0.00 H new ATOM 0 HG3 ARG A 791 8.387 -11.646 0.119 1.00 0.00 H new ATOM 0 HD2 ARG A 791 10.196 -12.209 -2.265 1.00 0.00 H new ATOM 0 HD3 ARG A 791 10.348 -10.826 -1.200 1.00 0.00 H new ATOM 0 HE ARG A 791 10.409 -13.451 0.148 1.00 0.00 H new ATOM 0 HH11 ARG A 791 12.222 -10.807 -1.331 1.00 0.00 H new ATOM 0 HH12 ARG A 791 13.721 -11.211 -0.489 1.00 0.00 H new ATOM 0 HH21 ARG A 791 12.338 -13.963 1.225 1.00 0.00 H new ATOM 0 HH22 ARG A 791 13.787 -12.990 0.953 1.00 0.00 H new ATOM 201 N GLY A 792 5.461 -12.491 -2.422 1.00 0.00 N ATOM 202 CA GLY A 792 4.607 -11.492 -3.038 1.00 0.00 C ATOM 203 C GLY A 792 3.340 -11.242 -2.244 1.00 0.00 C ATOM 204 O GLY A 792 2.955 -10.095 -2.023 1.00 0.00 O ATOM 0 H GLY A 792 5.854 -13.176 -3.067 1.00 0.00 H new ATOM 0 HA2 GLY A 792 5.160 -10.558 -3.138 1.00 0.00 H new ATOM 0 HA3 GLY A 792 4.343 -11.815 -4.045 1.00 0.00 H new ATOM 208 N GLU A 793 2.691 -12.320 -1.814 1.00 0.00 N ATOM 209 CA GLU A 793 1.459 -12.211 -1.041 1.00 0.00 C ATOM 210 C GLU A 793 1.624 -11.222 0.109 1.00 0.00 C ATOM 211 O GLU A 793 0.861 -10.263 0.233 1.00 0.00 O ATOM 212 CB GLU A 793 1.050 -13.581 -0.496 1.00 0.00 C ATOM 213 CG GLU A 793 -0.450 -13.739 -0.310 1.00 0.00 C ATOM 214 CD GLU A 793 -0.973 -12.973 0.890 1.00 0.00 C ATOM 215 OE1 GLU A 793 -0.608 -13.335 2.028 1.00 0.00 O ATOM 216 OE2 GLU A 793 -1.746 -12.014 0.691 1.00 0.00 O ATOM 0 H GLU A 793 2.997 -13.277 -1.988 1.00 0.00 H new ATOM 0 HA GLU A 793 0.676 -11.843 -1.704 1.00 0.00 H new ATOM 0 HB2 GLU A 793 1.407 -14.354 -1.176 1.00 0.00 H new ATOM 0 HB3 GLU A 793 1.546 -13.745 0.461 1.00 0.00 H new ATOM 0 HG2 GLU A 793 -0.962 -13.394 -1.208 1.00 0.00 H new ATOM 0 HG3 GLU A 793 -0.689 -14.796 -0.194 1.00 0.00 H new ATOM 223 N LYS A 794 2.625 -11.462 0.949 1.00 0.00 N ATOM 224 CA LYS A 794 2.892 -10.594 2.090 1.00 0.00 C ATOM 225 C LYS A 794 2.910 -9.129 1.666 1.00 0.00 C ATOM 226 O LYS A 794 2.141 -8.316 2.180 1.00 0.00 O ATOM 227 CB LYS A 794 4.228 -10.965 2.737 1.00 0.00 C ATOM 228 CG LYS A 794 4.298 -10.637 4.218 1.00 0.00 C ATOM 229 CD LYS A 794 3.407 -11.557 5.036 1.00 0.00 C ATOM 230 CE LYS A 794 3.000 -10.913 6.353 1.00 0.00 C ATOM 231 NZ LYS A 794 4.121 -10.898 7.333 1.00 0.00 N ATOM 0 H LYS A 794 3.265 -12.251 0.861 1.00 0.00 H new ATOM 0 HA LYS A 794 2.092 -10.734 2.817 1.00 0.00 H new ATOM 0 HB2 LYS A 794 4.404 -12.032 2.601 1.00 0.00 H new ATOM 0 HB3 LYS A 794 5.031 -10.441 2.219 1.00 0.00 H new ATOM 0 HG2 LYS A 794 5.328 -10.726 4.563 1.00 0.00 H new ATOM 0 HG3 LYS A 794 3.997 -9.602 4.377 1.00 0.00 H new ATOM 0 HD2 LYS A 794 2.515 -11.807 4.461 1.00 0.00 H new ATOM 0 HD3 LYS A 794 3.931 -12.492 5.234 1.00 0.00 H new ATOM 0 HE2 LYS A 794 2.664 -9.892 6.170 1.00 0.00 H new ATOM 0 HE3 LYS A 794 2.155 -11.455 6.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 794 3.803 -10.451 8.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 794 4.425 -11.873 7.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 794 4.919 -10.359 6.940 1.00 0.00 H new ATOM 245 N ILE A 795 3.789 -8.800 0.726 1.00 0.00 N ATOM 246 CA ILE A 795 3.904 -7.434 0.232 1.00 0.00 C ATOM 247 C ILE A 795 2.532 -6.848 -0.087 1.00 0.00 C ATOM 248 O ILE A 795 2.225 -5.717 0.291 1.00 0.00 O ATOM 249 CB ILE A 795 4.786 -7.363 -1.028 1.00 0.00 C ATOM 250 CG1 ILE A 795 6.186 -7.902 -0.729 1.00 0.00 C ATOM 251 CG2 ILE A 795 4.862 -5.932 -1.541 1.00 0.00 C ATOM 252 CD1 ILE A 795 7.021 -8.137 -1.968 1.00 0.00 C ATOM 0 H ILE A 795 4.432 -9.461 0.291 1.00 0.00 H new ATOM 0 HA ILE A 795 4.371 -6.850 1.025 1.00 0.00 H new ATOM 0 HB ILE A 795 4.337 -7.984 -1.803 1.00 0.00 H new ATOM 0 HG12 ILE A 795 6.706 -7.199 -0.079 1.00 0.00 H new ATOM 0 HG13 ILE A 795 6.096 -8.838 -0.179 1.00 0.00 H new ATOM 0 HG21 ILE A 795 5.489 -5.898 -2.432 1.00 0.00 H new ATOM 0 HG22 ILE A 795 3.860 -5.580 -1.788 1.00 0.00 H new ATOM 0 HG23 ILE A 795 5.291 -5.292 -0.770 1.00 0.00 H new ATOM 0 HD11 ILE A 795 8.000 -8.519 -1.680 1.00 0.00 H new ATOM 0 HD12 ILE A 795 6.523 -8.863 -2.610 1.00 0.00 H new ATOM 0 HD13 ILE A 795 7.142 -7.198 -2.508 1.00 0.00 H new ATOM 264 N LYS A 796 1.711 -7.625 -0.784 1.00 0.00 N ATOM 265 CA LYS A 796 0.370 -7.186 -1.152 1.00 0.00 C ATOM 266 C LYS A 796 -0.432 -6.791 0.084 1.00 0.00 C ATOM 267 O LYS A 796 -0.871 -5.648 0.212 1.00 0.00 O ATOM 268 CB LYS A 796 -0.361 -8.294 -1.914 1.00 0.00 C ATOM 269 CG LYS A 796 -1.598 -7.811 -2.651 1.00 0.00 C ATOM 270 CD LYS A 796 -2.301 -8.952 -3.368 1.00 0.00 C ATOM 271 CE LYS A 796 -3.189 -9.742 -2.420 1.00 0.00 C ATOM 272 NZ LYS A 796 -4.026 -10.738 -3.144 1.00 0.00 N ATOM 0 H LYS A 796 1.951 -8.563 -1.106 1.00 0.00 H new ATOM 0 HA LYS A 796 0.466 -6.312 -1.796 1.00 0.00 H new ATOM 0 HB2 LYS A 796 0.326 -8.745 -2.630 1.00 0.00 H new ATOM 0 HB3 LYS A 796 -0.649 -9.077 -1.212 1.00 0.00 H new ATOM 0 HG2 LYS A 796 -2.285 -7.346 -1.944 1.00 0.00 H new ATOM 0 HG3 LYS A 796 -1.316 -7.045 -3.373 1.00 0.00 H new ATOM 0 HD2 LYS A 796 -2.903 -8.554 -4.185 1.00 0.00 H new ATOM 0 HD3 LYS A 796 -1.559 -9.616 -3.812 1.00 0.00 H new ATOM 0 HE2 LYS A 796 -2.569 -10.255 -1.684 1.00 0.00 H new ATOM 0 HE3 LYS A 796 -3.834 -9.056 -1.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 796 -4.617 -11.256 -2.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 796 -4.636 -10.247 -3.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 796 -3.410 -11.408 -3.648 1.00 0.00 H new ATOM 286 N SER A 797 -0.617 -7.743 0.993 1.00 0.00 N ATOM 287 CA SER A 797 -1.368 -7.494 2.218 1.00 0.00 C ATOM 288 C SER A 797 -0.980 -6.152 2.831 1.00 0.00 C ATOM 289 O SER A 797 -1.832 -5.296 3.069 1.00 0.00 O ATOM 290 CB SER A 797 -1.125 -8.618 3.227 1.00 0.00 C ATOM 291 OG SER A 797 -2.231 -8.768 4.100 1.00 0.00 O ATOM 0 H SER A 797 -0.257 -8.693 0.904 1.00 0.00 H new ATOM 0 HA SER A 797 -2.428 -7.465 1.965 1.00 0.00 H new ATOM 0 HB2 SER A 797 -0.946 -9.554 2.697 1.00 0.00 H new ATOM 0 HB3 SER A 797 -0.227 -8.403 3.806 1.00 0.00 H new ATOM 0 HG SER A 797 -2.051 -9.494 4.734 1.00 0.00 H new ATOM 297 N ASP A 798 0.313 -5.976 3.083 1.00 0.00 N ATOM 298 CA ASP A 798 0.816 -4.738 3.666 1.00 0.00 C ATOM 299 C ASP A 798 0.273 -3.525 2.919 1.00 0.00 C ATOM 300 O ASP A 798 -0.298 -2.616 3.522 1.00 0.00 O ATOM 301 CB ASP A 798 2.346 -4.724 3.644 1.00 0.00 C ATOM 302 CG ASP A 798 2.949 -5.354 4.884 1.00 0.00 C ATOM 303 OD1 ASP A 798 2.599 -6.513 5.191 1.00 0.00 O ATOM 304 OD2 ASP A 798 3.772 -4.689 5.546 1.00 0.00 O ATOM 0 H ASP A 798 1.031 -6.675 2.893 1.00 0.00 H new ATOM 0 HA ASP A 798 0.475 -4.687 4.700 1.00 0.00 H new ATOM 0 HB2 ASP A 798 2.699 -5.257 2.761 1.00 0.00 H new ATOM 0 HB3 ASP A 798 2.696 -3.695 3.556 1.00 0.00 H new ATOM 309 N PHE A 799 0.455 -3.516 1.603 1.00 0.00 N ATOM 310 CA PHE A 799 -0.016 -2.413 0.773 1.00 0.00 C ATOM 311 C PHE A 799 -1.470 -2.076 1.090 1.00 0.00 C ATOM 312 O PHE A 799 -1.792 -0.945 1.453 1.00 0.00 O ATOM 313 CB PHE A 799 0.127 -2.765 -0.709 1.00 0.00 C ATOM 314 CG PHE A 799 0.060 -1.571 -1.618 1.00 0.00 C ATOM 315 CD1 PHE A 799 1.002 -0.558 -1.523 1.00 0.00 C ATOM 316 CD2 PHE A 799 -0.943 -1.461 -2.567 1.00 0.00 C ATOM 317 CE1 PHE A 799 0.942 0.542 -2.358 1.00 0.00 C ATOM 318 CE2 PHE A 799 -1.008 -0.363 -3.404 1.00 0.00 C ATOM 319 CZ PHE A 799 -0.063 0.639 -3.300 1.00 0.00 C ATOM 0 H PHE A 799 0.925 -4.260 1.088 1.00 0.00 H new ATOM 0 HA PHE A 799 0.597 -1.539 0.992 1.00 0.00 H new ATOM 0 HB2 PHE A 799 1.078 -3.276 -0.863 1.00 0.00 H new ATOM 0 HB3 PHE A 799 -0.660 -3.467 -0.985 1.00 0.00 H new ATOM 0 HD1 PHE A 799 1.791 -0.629 -0.789 1.00 0.00 H new ATOM 0 HD2 PHE A 799 -1.683 -2.243 -2.654 1.00 0.00 H new ATOM 0 HE1 PHE A 799 1.681 1.325 -2.274 1.00 0.00 H new ATOM 0 HE2 PHE A 799 -1.797 -0.289 -4.138 1.00 0.00 H new ATOM 0 HZ PHE A 799 -0.110 1.497 -3.954 1.00 0.00 H new ATOM 329 N PHE A 800 -2.345 -3.066 0.948 1.00 0.00 N ATOM 330 CA PHE A 800 -3.765 -2.876 1.216 1.00 0.00 C ATOM 331 C PHE A 800 -3.981 -2.273 2.601 1.00 0.00 C ATOM 332 O PHE A 800 -4.689 -1.278 2.753 1.00 0.00 O ATOM 333 CB PHE A 800 -4.510 -4.208 1.107 1.00 0.00 C ATOM 334 CG PHE A 800 -4.814 -4.610 -0.308 1.00 0.00 C ATOM 335 CD1 PHE A 800 -5.348 -3.696 -1.202 1.00 0.00 C ATOM 336 CD2 PHE A 800 -4.566 -5.902 -0.744 1.00 0.00 C ATOM 337 CE1 PHE A 800 -5.629 -4.063 -2.505 1.00 0.00 C ATOM 338 CE2 PHE A 800 -4.844 -6.274 -2.045 1.00 0.00 C ATOM 339 CZ PHE A 800 -5.378 -5.354 -2.927 1.00 0.00 C ATOM 0 H PHE A 800 -2.095 -4.008 0.649 1.00 0.00 H new ATOM 0 HA PHE A 800 -4.160 -2.185 0.471 1.00 0.00 H new ATOM 0 HB2 PHE A 800 -3.913 -4.989 1.578 1.00 0.00 H new ATOM 0 HB3 PHE A 800 -5.443 -4.140 1.666 1.00 0.00 H new ATOM 0 HD1 PHE A 800 -5.547 -2.685 -0.877 1.00 0.00 H new ATOM 0 HD2 PHE A 800 -4.151 -6.626 -0.059 1.00 0.00 H new ATOM 0 HE1 PHE A 800 -6.044 -3.341 -3.192 1.00 0.00 H new ATOM 0 HE2 PHE A 800 -4.644 -7.283 -2.373 1.00 0.00 H new ATOM 0 HZ PHE A 800 -5.599 -5.644 -3.944 1.00 0.00 H new ATOM 349 N GLU A 801 -3.364 -2.883 3.609 1.00 0.00 N ATOM 350 CA GLU A 801 -3.490 -2.407 4.981 1.00 0.00 C ATOM 351 C GLU A 801 -3.352 -0.888 5.045 1.00 0.00 C ATOM 352 O GLU A 801 -4.244 -0.193 5.534 1.00 0.00 O ATOM 353 CB GLU A 801 -2.432 -3.063 5.871 1.00 0.00 C ATOM 354 CG GLU A 801 -2.725 -4.520 6.191 1.00 0.00 C ATOM 355 CD GLU A 801 -4.001 -4.697 6.990 1.00 0.00 C ATOM 356 OE1 GLU A 801 -5.088 -4.714 6.375 1.00 0.00 O ATOM 357 OE2 GLU A 801 -3.913 -4.817 8.230 1.00 0.00 O ATOM 0 H GLU A 801 -2.773 -3.707 3.501 1.00 0.00 H new ATOM 0 HA GLU A 801 -4.481 -2.681 5.344 1.00 0.00 H new ATOM 0 HB2 GLU A 801 -1.462 -2.996 5.378 1.00 0.00 H new ATOM 0 HB3 GLU A 801 -2.355 -2.503 6.803 1.00 0.00 H new ATOM 0 HG2 GLU A 801 -2.802 -5.084 5.261 1.00 0.00 H new ATOM 0 HG3 GLU A 801 -1.889 -4.940 6.750 1.00 0.00 H new ATOM 364 N LEU A 802 -2.229 -0.381 4.549 1.00 0.00 N ATOM 365 CA LEU A 802 -1.974 1.055 4.549 1.00 0.00 C ATOM 366 C LEU A 802 -3.125 1.814 3.898 1.00 0.00 C ATOM 367 O LEU A 802 -3.785 2.633 4.539 1.00 0.00 O ATOM 368 CB LEU A 802 -0.667 1.361 3.815 1.00 0.00 C ATOM 369 CG LEU A 802 -0.351 2.840 3.593 1.00 0.00 C ATOM 370 CD1 LEU A 802 -0.021 3.520 4.913 1.00 0.00 C ATOM 371 CD2 LEU A 802 0.797 2.999 2.608 1.00 0.00 C ATOM 0 H LEU A 802 -1.481 -0.942 4.142 1.00 0.00 H new ATOM 0 HA LEU A 802 -1.888 1.383 5.585 1.00 0.00 H new ATOM 0 HB2 LEU A 802 0.154 0.915 4.376 1.00 0.00 H new ATOM 0 HB3 LEU A 802 -0.695 0.867 2.844 1.00 0.00 H new ATOM 0 HG LEU A 802 -1.234 3.320 3.171 1.00 0.00 H new ATOM 0 HD11 LEU A 802 0.201 4.572 4.735 1.00 0.00 H new ATOM 0 HD12 LEU A 802 -0.873 3.438 5.587 1.00 0.00 H new ATOM 0 HD13 LEU A 802 0.846 3.037 5.364 1.00 0.00 H new ATOM 0 HD21 LEU A 802 1.008 4.059 2.463 1.00 0.00 H new ATOM 0 HD22 LEU A 802 1.685 2.503 3.001 1.00 0.00 H new ATOM 0 HD23 LEU A 802 0.523 2.549 1.654 1.00 0.00 H new ATOM 383 N LEU A 803 -3.364 1.535 2.621 1.00 0.00 N ATOM 384 CA LEU A 803 -4.438 2.189 1.883 1.00 0.00 C ATOM 385 C LEU A 803 -5.708 2.267 2.723 1.00 0.00 C ATOM 386 O LEU A 803 -6.177 3.354 3.059 1.00 0.00 O ATOM 387 CB LEU A 803 -4.720 1.437 0.581 1.00 0.00 C ATOM 388 CG LEU A 803 -3.514 1.192 -0.327 1.00 0.00 C ATOM 389 CD1 LEU A 803 -3.883 0.246 -1.460 1.00 0.00 C ATOM 390 CD2 LEU A 803 -2.986 2.508 -0.879 1.00 0.00 C ATOM 0 H LEU A 803 -2.828 0.860 2.076 1.00 0.00 H new ATOM 0 HA LEU A 803 -4.118 3.204 1.648 1.00 0.00 H new ATOM 0 HB2 LEU A 803 -5.164 0.473 0.830 1.00 0.00 H new ATOM 0 HB3 LEU A 803 -5.467 1.995 0.017 1.00 0.00 H new ATOM 0 HG LEU A 803 -2.726 0.727 0.265 1.00 0.00 H new ATOM 0 HD11 LEU A 803 -3.013 0.083 -2.096 1.00 0.00 H new ATOM 0 HD12 LEU A 803 -4.213 -0.707 -1.046 1.00 0.00 H new ATOM 0 HD13 LEU A 803 -4.688 0.683 -2.051 1.00 0.00 H new ATOM 0 HD21 LEU A 803 -2.128 2.314 -1.523 1.00 0.00 H new ATOM 0 HD22 LEU A 803 -3.769 3.001 -1.456 1.00 0.00 H new ATOM 0 HD23 LEU A 803 -2.683 3.153 -0.054 1.00 0.00 H new ATOM 402 N SER A 804 -6.259 1.106 3.062 1.00 0.00 N ATOM 403 CA SER A 804 -7.476 1.042 3.863 1.00 0.00 C ATOM 404 C SER A 804 -7.366 1.940 5.092 1.00 0.00 C ATOM 405 O SER A 804 -8.284 2.697 5.405 1.00 0.00 O ATOM 406 CB SER A 804 -7.754 -0.399 4.295 1.00 0.00 C ATOM 407 OG SER A 804 -6.754 -0.867 5.183 1.00 0.00 O ATOM 0 H SER A 804 -5.882 0.197 2.794 1.00 0.00 H new ATOM 0 HA SER A 804 -8.304 1.396 3.248 1.00 0.00 H new ATOM 0 HB2 SER A 804 -8.729 -0.455 4.778 1.00 0.00 H new ATOM 0 HB3 SER A 804 -7.796 -1.044 3.417 1.00 0.00 H new ATOM 0 HG SER A 804 -5.877 -0.546 4.886 1.00 0.00 H new ATOM 413 N ASN A 805 -6.235 1.849 5.783 1.00 0.00 N ATOM 414 CA ASN A 805 -6.003 2.653 6.978 1.00 0.00 C ATOM 415 C ASN A 805 -6.145 4.140 6.670 1.00 0.00 C ATOM 416 O ASN A 805 -6.474 4.939 7.548 1.00 0.00 O ATOM 417 CB ASN A 805 -4.611 2.369 7.547 1.00 0.00 C ATOM 418 CG ASN A 805 -4.536 1.028 8.251 1.00 0.00 C ATOM 419 OD1 ASN A 805 -5.396 0.167 8.063 1.00 0.00 O ATOM 420 ND2 ASN A 805 -3.505 0.844 9.067 1.00 0.00 N ATOM 0 H ASN A 805 -5.465 1.227 5.537 1.00 0.00 H new ATOM 0 HA ASN A 805 -6.754 2.381 7.720 1.00 0.00 H new ATOM 0 HB2 ASN A 805 -3.880 2.393 6.739 1.00 0.00 H new ATOM 0 HB3 ASN A 805 -4.340 3.159 8.247 1.00 0.00 H new ATOM 0 HD21 ASN A 805 -3.402 -0.039 9.568 1.00 0.00 H new ATOM 0 HD22 ASN A 805 -2.816 1.585 9.193 1.00 0.00 H new ATOM 427 N HIS A 806 -5.894 4.506 5.417 1.00 0.00 N ATOM 428 CA HIS A 806 -5.995 5.897 4.991 1.00 0.00 C ATOM 429 C HIS A 806 -7.435 6.254 4.636 1.00 0.00 C ATOM 430 O HIS A 806 -7.682 7.093 3.770 1.00 0.00 O ATOM 431 CB HIS A 806 -5.082 6.153 3.792 1.00 0.00 C ATOM 432 CG HIS A 806 -3.646 6.354 4.163 1.00 0.00 C ATOM 433 ND1 HIS A 806 -2.940 7.497 3.851 1.00 0.00 N ATOM 434 CD2 HIS A 806 -2.782 5.551 4.828 1.00 0.00 C ATOM 435 CE1 HIS A 806 -1.704 7.387 4.305 1.00 0.00 C ATOM 436 NE2 HIS A 806 -1.583 6.215 4.902 1.00 0.00 N ATOM 0 H HIS A 806 -5.619 3.858 4.679 1.00 0.00 H new ATOM 0 HA HIS A 806 -5.678 6.529 5.820 1.00 0.00 H new ATOM 0 HB2 HIS A 806 -5.156 5.311 3.104 1.00 0.00 H new ATOM 0 HB3 HIS A 806 -5.437 7.034 3.257 1.00 0.00 H new ATOM 0 HD1 HIS A 806 -3.314 8.302 3.348 1.00 0.00 H new ATOM 0 HD2 HIS A 806 -2.996 4.570 5.226 1.00 0.00 H new ATOM 0 HE1 HIS A 806 -0.925 8.129 4.205 1.00 0.00 H new ATOM 444 N HIS A 807 -8.383 5.609 5.309 1.00 0.00 N ATOM 445 CA HIS A 807 -9.799 5.858 5.064 1.00 0.00 C ATOM 446 C HIS A 807 -10.049 6.165 3.590 1.00 0.00 C ATOM 447 O HIS A 807 -10.623 7.201 3.250 1.00 0.00 O ATOM 448 CB HIS A 807 -10.292 7.018 5.930 1.00 0.00 C ATOM 449 CG HIS A 807 -9.966 6.861 7.383 1.00 0.00 C ATOM 450 ND1 HIS A 807 -9.370 7.854 8.132 1.00 0.00 N ATOM 451 CD2 HIS A 807 -10.157 5.820 8.226 1.00 0.00 C ATOM 452 CE1 HIS A 807 -9.207 7.429 9.372 1.00 0.00 C ATOM 453 NE2 HIS A 807 -9.677 6.198 9.456 1.00 0.00 N ATOM 0 H HIS A 807 -8.196 4.910 6.028 1.00 0.00 H new ATOM 0 HA HIS A 807 -10.353 4.957 5.328 1.00 0.00 H new ATOM 0 HB2 HIS A 807 -9.851 7.946 5.565 1.00 0.00 H new ATOM 0 HB3 HIS A 807 -11.372 7.112 5.816 1.00 0.00 H new ATOM 0 HD2 HIS A 807 -10.604 4.869 7.978 1.00 0.00 H new ATOM 0 HE1 HIS A 807 -8.764 7.993 10.180 1.00 0.00 H new ATOM 0 HE2 HIS A 807 -9.683 5.622 10.297 1.00 0.00 H new ATOM 461 N LEU A 808 -9.615 5.260 2.720 1.00 0.00 N ATOM 462 CA LEU A 808 -9.791 5.435 1.283 1.00 0.00 C ATOM 463 C LEU A 808 -11.192 5.948 0.964 1.00 0.00 C ATOM 464 O LEU A 808 -12.092 5.885 1.802 1.00 0.00 O ATOM 465 CB LEU A 808 -9.541 4.113 0.554 1.00 0.00 C ATOM 466 CG LEU A 808 -8.086 3.648 0.486 1.00 0.00 C ATOM 467 CD1 LEU A 808 -7.988 2.299 -0.207 1.00 0.00 C ATOM 468 CD2 LEU A 808 -7.229 4.682 -0.230 1.00 0.00 C ATOM 0 H LEU A 808 -9.139 4.398 2.985 1.00 0.00 H new ATOM 0 HA LEU A 808 -9.067 6.174 0.941 1.00 0.00 H new ATOM 0 HB2 LEU A 808 -10.127 3.335 1.043 1.00 0.00 H new ATOM 0 HB3 LEU A 808 -9.920 4.205 -0.464 1.00 0.00 H new ATOM 0 HG LEU A 808 -7.712 3.537 1.504 1.00 0.00 H new ATOM 0 HD11 LEU A 808 -6.945 1.985 -0.246 1.00 0.00 H new ATOM 0 HD12 LEU A 808 -8.569 1.562 0.348 1.00 0.00 H new ATOM 0 HD13 LEU A 808 -8.380 2.381 -1.221 1.00 0.00 H new ATOM 0 HD21 LEU A 808 -6.197 4.335 -0.269 1.00 0.00 H new ATOM 0 HD22 LEU A 808 -7.603 4.825 -1.244 1.00 0.00 H new ATOM 0 HD23 LEU A 808 -7.273 5.628 0.310 1.00 0.00 H new ATOM 480 N ASP A 809 -11.369 6.452 -0.252 1.00 0.00 N ATOM 481 CA ASP A 809 -12.661 6.973 -0.683 1.00 0.00 C ATOM 482 C ASP A 809 -12.865 6.749 -2.178 1.00 0.00 C ATOM 483 O ASP A 809 -11.971 6.265 -2.871 1.00 0.00 O ATOM 484 CB ASP A 809 -12.768 8.463 -0.358 1.00 0.00 C ATOM 485 CG ASP A 809 -13.291 8.714 1.043 1.00 0.00 C ATOM 486 OD1 ASP A 809 -12.479 8.702 1.990 1.00 0.00 O ATOM 487 OD2 ASP A 809 -14.514 8.923 1.191 1.00 0.00 O ATOM 0 H ASP A 809 -10.634 6.511 -0.957 1.00 0.00 H new ATOM 0 HA ASP A 809 -13.441 6.435 -0.144 1.00 0.00 H new ATOM 0 HB2 ASP A 809 -11.787 8.927 -0.465 1.00 0.00 H new ATOM 0 HB3 ASP A 809 -13.428 8.943 -1.081 1.00 0.00 H new ATOM 492 N SER A 810 -14.049 7.105 -2.668 1.00 0.00 N ATOM 493 CA SER A 810 -14.373 6.939 -4.080 1.00 0.00 C ATOM 494 C SER A 810 -13.605 7.942 -4.935 1.00 0.00 C ATOM 495 O SER A 810 -13.114 7.607 -6.013 1.00 0.00 O ATOM 496 CB SER A 810 -15.877 7.106 -4.303 1.00 0.00 C ATOM 497 OG SER A 810 -16.177 7.234 -5.682 1.00 0.00 O ATOM 0 H SER A 810 -14.799 7.510 -2.108 1.00 0.00 H new ATOM 0 HA SER A 810 -14.079 5.933 -4.379 1.00 0.00 H new ATOM 0 HB2 SER A 810 -16.407 6.247 -3.891 1.00 0.00 H new ATOM 0 HB3 SER A 810 -16.232 7.986 -3.767 1.00 0.00 H new ATOM 0 HG SER A 810 -17.145 7.338 -5.798 1.00 0.00 H new ATOM 503 N GLN A 811 -13.507 9.174 -4.446 1.00 0.00 N ATOM 504 CA GLN A 811 -12.800 10.227 -5.165 1.00 0.00 C ATOM 505 C GLN A 811 -11.308 10.195 -4.850 1.00 0.00 C ATOM 506 O GLN A 811 -10.637 11.226 -4.869 1.00 0.00 O ATOM 507 CB GLN A 811 -13.380 11.596 -4.807 1.00 0.00 C ATOM 508 CG GLN A 811 -12.988 12.696 -5.781 1.00 0.00 C ATOM 509 CD GLN A 811 -13.966 12.832 -6.931 1.00 0.00 C ATOM 510 OE1 GLN A 811 -14.120 11.918 -7.741 1.00 0.00 O ATOM 511 NE2 GLN A 811 -14.633 13.978 -7.009 1.00 0.00 N ATOM 0 H GLN A 811 -13.908 9.467 -3.555 1.00 0.00 H new ATOM 0 HA GLN A 811 -12.930 10.053 -6.233 1.00 0.00 H new ATOM 0 HB2 GLN A 811 -14.467 11.523 -4.772 1.00 0.00 H new ATOM 0 HB3 GLN A 811 -13.047 11.872 -3.807 1.00 0.00 H new ATOM 0 HG2 GLN A 811 -12.927 13.644 -5.247 1.00 0.00 H new ATOM 0 HG3 GLN A 811 -11.994 12.488 -6.177 1.00 0.00 H new ATOM 0 HE21 GLN A 811 -14.474 14.709 -6.316 1.00 0.00 H new ATOM 0 HE22 GLN A 811 -15.304 14.127 -7.762 1.00 0.00 H new ATOM 520 N SER A 812 -10.795 9.003 -4.560 1.00 0.00 N ATOM 521 CA SER A 812 -9.383 8.837 -4.236 1.00 0.00 C ATOM 522 C SER A 812 -8.507 9.163 -5.442 1.00 0.00 C ATOM 523 O SER A 812 -8.670 8.583 -6.515 1.00 0.00 O ATOM 524 CB SER A 812 -9.111 7.407 -3.765 1.00 0.00 C ATOM 525 OG SER A 812 -8.946 6.530 -4.865 1.00 0.00 O ATOM 0 H SER A 812 -11.336 8.139 -4.543 1.00 0.00 H new ATOM 0 HA SER A 812 -9.136 9.530 -3.432 1.00 0.00 H new ATOM 0 HB2 SER A 812 -8.215 7.390 -3.145 1.00 0.00 H new ATOM 0 HB3 SER A 812 -9.937 7.063 -3.142 1.00 0.00 H new ATOM 0 HG SER A 812 -8.227 5.893 -4.670 1.00 0.00 H new ATOM 531 N ARG A 813 -7.578 10.095 -5.256 1.00 0.00 N ATOM 532 CA ARG A 813 -6.677 10.499 -6.328 1.00 0.00 C ATOM 533 C ARG A 813 -5.293 9.886 -6.135 1.00 0.00 C ATOM 534 O ARG A 813 -4.530 10.312 -5.267 1.00 0.00 O ATOM 535 CB ARG A 813 -6.568 12.024 -6.383 1.00 0.00 C ATOM 536 CG ARG A 813 -7.770 12.698 -7.024 1.00 0.00 C ATOM 537 CD ARG A 813 -7.619 12.788 -8.534 1.00 0.00 C ATOM 538 NE ARG A 813 -8.137 11.600 -9.208 1.00 0.00 N ATOM 539 CZ ARG A 813 -8.397 11.548 -10.510 1.00 0.00 C ATOM 540 NH1 ARG A 813 -8.188 12.611 -11.274 1.00 0.00 N ATOM 541 NH2 ARG A 813 -8.867 10.431 -11.049 1.00 0.00 N ATOM 0 H ARG A 813 -7.430 10.584 -4.373 1.00 0.00 H new ATOM 0 HA ARG A 813 -7.088 10.136 -7.270 1.00 0.00 H new ATOM 0 HB2 ARG A 813 -6.444 12.408 -5.370 1.00 0.00 H new ATOM 0 HB3 ARG A 813 -5.671 12.296 -6.939 1.00 0.00 H new ATOM 0 HG2 ARG A 813 -8.674 12.140 -6.780 1.00 0.00 H new ATOM 0 HG3 ARG A 813 -7.891 13.699 -6.609 1.00 0.00 H new ATOM 0 HD2 ARG A 813 -8.145 13.670 -8.899 1.00 0.00 H new ATOM 0 HD3 ARG A 813 -6.566 12.918 -8.786 1.00 0.00 H new ATOM 0 HE ARG A 813 -8.309 10.765 -8.648 1.00 0.00 H new ATOM 0 HH11 ARG A 813 -7.827 13.472 -10.863 1.00 0.00 H new ATOM 0 HH12 ARG A 813 -8.388 12.568 -12.273 1.00 0.00 H new ATOM 0 HH21 ARG A 813 -9.029 9.611 -10.464 1.00 0.00 H new ATOM 0 HH22 ARG A 813 -9.066 10.392 -12.049 1.00 0.00 H new ATOM 555 N TRP A 814 -4.976 8.886 -6.949 1.00 0.00 N ATOM 556 CA TRP A 814 -3.684 8.214 -6.867 1.00 0.00 C ATOM 557 C TRP A 814 -2.585 9.194 -6.474 1.00 0.00 C ATOM 558 O TRP A 814 -1.945 9.040 -5.434 1.00 0.00 O ATOM 559 CB TRP A 814 -3.343 7.555 -8.204 1.00 0.00 C ATOM 560 CG TRP A 814 -2.028 6.836 -8.194 1.00 0.00 C ATOM 561 CD1 TRP A 814 -1.010 6.977 -9.094 1.00 0.00 C ATOM 562 CD2 TRP A 814 -1.591 5.862 -7.240 1.00 0.00 C ATOM 563 NE1 TRP A 814 0.033 6.150 -8.756 1.00 0.00 N ATOM 564 CE2 TRP A 814 -0.298 5.456 -7.622 1.00 0.00 C ATOM 565 CE3 TRP A 814 -2.166 5.296 -6.099 1.00 0.00 C ATOM 566 CZ2 TRP A 814 0.427 4.509 -6.903 1.00 0.00 C ATOM 567 CZ3 TRP A 814 -1.445 4.356 -5.387 1.00 0.00 C ATOM 568 CH2 TRP A 814 -0.160 3.971 -5.790 1.00 0.00 C ATOM 0 H TRP A 814 -5.595 8.522 -7.673 1.00 0.00 H new ATOM 0 HA TRP A 814 -3.751 7.445 -6.098 1.00 0.00 H new ATOM 0 HB2 TRP A 814 -4.132 6.850 -8.465 1.00 0.00 H new ATOM 0 HB3 TRP A 814 -3.326 8.317 -8.983 1.00 0.00 H new ATOM 0 HD1 TRP A 814 -1.023 7.641 -9.946 1.00 0.00 H new ATOM 0 HE1 TRP A 814 0.912 6.066 -9.267 1.00 0.00 H new ATOM 0 HE3 TRP A 814 -3.156 5.588 -5.779 1.00 0.00 H new ATOM 0 HZ2 TRP A 814 1.417 4.210 -7.213 1.00 0.00 H new ATOM 0 HZ3 TRP A 814 -1.880 3.911 -4.505 1.00 0.00 H new ATOM 0 HH2 TRP A 814 0.378 3.235 -5.211 1.00 0.00 H new ATOM 579 N SER A 815 -2.370 10.203 -7.313 1.00 0.00 N ATOM 580 CA SER A 815 -1.344 11.207 -7.054 1.00 0.00 C ATOM 581 C SER A 815 -1.319 11.590 -5.578 1.00 0.00 C ATOM 582 O SER A 815 -0.253 11.741 -4.981 1.00 0.00 O ATOM 583 CB SER A 815 -1.590 12.450 -7.911 1.00 0.00 C ATOM 584 OG SER A 815 -2.831 13.054 -7.589 1.00 0.00 O ATOM 0 H SER A 815 -2.892 10.347 -8.177 1.00 0.00 H new ATOM 0 HA SER A 815 -0.377 10.779 -7.316 1.00 0.00 H new ATOM 0 HB2 SER A 815 -0.783 13.166 -7.758 1.00 0.00 H new ATOM 0 HB3 SER A 815 -1.578 12.176 -8.966 1.00 0.00 H new ATOM 0 HG SER A 815 -2.964 13.847 -8.149 1.00 0.00 H new ATOM 590 N LYS A 816 -2.503 11.746 -4.993 1.00 0.00 N ATOM 591 CA LYS A 816 -2.620 12.111 -3.587 1.00 0.00 C ATOM 592 C LYS A 816 -2.242 10.938 -2.687 1.00 0.00 C ATOM 593 O LYS A 816 -1.265 11.003 -1.942 1.00 0.00 O ATOM 594 CB LYS A 816 -4.046 12.568 -3.274 1.00 0.00 C ATOM 595 CG LYS A 816 -4.432 13.869 -3.958 1.00 0.00 C ATOM 596 CD LYS A 816 -4.014 15.076 -3.135 1.00 0.00 C ATOM 597 CE LYS A 816 -3.703 16.273 -4.020 1.00 0.00 C ATOM 598 NZ LYS A 816 -2.517 16.029 -4.886 1.00 0.00 N ATOM 0 H LYS A 816 -3.395 11.625 -5.472 1.00 0.00 H new ATOM 0 HA LYS A 816 -1.931 12.933 -3.393 1.00 0.00 H new ATOM 0 HB2 LYS A 816 -4.744 11.787 -3.577 1.00 0.00 H new ATOM 0 HB3 LYS A 816 -4.151 12.689 -2.196 1.00 0.00 H new ATOM 0 HG2 LYS A 816 -3.963 13.918 -4.941 1.00 0.00 H new ATOM 0 HG3 LYS A 816 -5.510 13.892 -4.117 1.00 0.00 H new ATOM 0 HD2 LYS A 816 -4.810 15.335 -2.437 1.00 0.00 H new ATOM 0 HD3 LYS A 816 -3.137 14.825 -2.539 1.00 0.00 H new ATOM 0 HE2 LYS A 816 -4.568 16.498 -4.644 1.00 0.00 H new ATOM 0 HE3 LYS A 816 -3.523 17.149 -3.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 816 -2.092 16.939 -5.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 816 -1.818 15.461 -4.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 816 -2.812 15.516 -5.742 1.00 0.00 H new ATOM 612 N VAL A 817 -3.023 9.864 -2.764 1.00 0.00 N ATOM 613 CA VAL A 817 -2.768 8.676 -1.959 1.00 0.00 C ATOM 614 C VAL A 817 -1.302 8.266 -2.032 1.00 0.00 C ATOM 615 O VAL A 817 -0.771 7.648 -1.108 1.00 0.00 O ATOM 616 CB VAL A 817 -3.644 7.492 -2.413 1.00 0.00 C ATOM 617 CG1 VAL A 817 -2.919 6.664 -3.462 1.00 0.00 C ATOM 618 CG2 VAL A 817 -4.037 6.633 -1.221 1.00 0.00 C ATOM 0 H VAL A 817 -3.836 9.793 -3.375 1.00 0.00 H new ATOM 0 HA VAL A 817 -3.019 8.932 -0.930 1.00 0.00 H new ATOM 0 HB VAL A 817 -4.555 7.887 -2.863 1.00 0.00 H new ATOM 0 HG11 VAL A 817 -3.552 5.832 -3.771 1.00 0.00 H new ATOM 0 HG12 VAL A 817 -2.693 7.289 -4.326 1.00 0.00 H new ATOM 0 HG13 VAL A 817 -1.991 6.276 -3.042 1.00 0.00 H new ATOM 0 HG21 VAL A 817 -4.655 5.802 -1.560 1.00 0.00 H new ATOM 0 HG22 VAL A 817 -3.139 6.245 -0.740 1.00 0.00 H new ATOM 0 HG23 VAL A 817 -4.599 7.236 -0.508 1.00 0.00 H new ATOM 628 N LYS A 818 -0.650 8.614 -3.136 1.00 0.00 N ATOM 629 CA LYS A 818 0.757 8.285 -3.331 1.00 0.00 C ATOM 630 C LYS A 818 1.654 9.263 -2.579 1.00 0.00 C ATOM 631 O LYS A 818 2.648 8.867 -1.970 1.00 0.00 O ATOM 632 CB LYS A 818 1.104 8.301 -4.821 1.00 0.00 C ATOM 633 CG LYS A 818 2.518 7.836 -5.121 1.00 0.00 C ATOM 634 CD LYS A 818 2.638 7.291 -6.535 1.00 0.00 C ATOM 635 CE LYS A 818 4.058 7.425 -7.065 1.00 0.00 C ATOM 636 NZ LYS A 818 4.379 6.367 -8.062 1.00 0.00 N ATOM 0 H LYS A 818 -1.074 9.125 -3.910 1.00 0.00 H new ATOM 0 HA LYS A 818 0.928 7.284 -2.935 1.00 0.00 H new ATOM 0 HB2 LYS A 818 0.400 7.664 -5.356 1.00 0.00 H new ATOM 0 HB3 LYS A 818 0.974 9.313 -5.205 1.00 0.00 H new ATOM 0 HG2 LYS A 818 3.211 8.667 -4.991 1.00 0.00 H new ATOM 0 HG3 LYS A 818 2.808 7.065 -4.407 1.00 0.00 H new ATOM 0 HD2 LYS A 818 2.341 6.242 -6.548 1.00 0.00 H new ATOM 0 HD3 LYS A 818 1.951 7.825 -7.192 1.00 0.00 H new ATOM 0 HE2 LYS A 818 4.184 8.406 -7.523 1.00 0.00 H new ATOM 0 HE3 LYS A 818 4.762 7.368 -6.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 818 5.157 6.690 -8.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 818 4.665 5.499 -7.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 818 3.540 6.173 -8.644 1.00 0.00 H new ATOM 650 N ASP A 819 1.295 10.541 -2.624 1.00 0.00 N ATOM 651 CA ASP A 819 2.067 11.576 -1.944 1.00 0.00 C ATOM 652 C ASP A 819 1.897 11.475 -0.432 1.00 0.00 C ATOM 653 O ASP A 819 2.688 12.031 0.331 1.00 0.00 O ATOM 654 CB ASP A 819 1.636 12.962 -2.426 1.00 0.00 C ATOM 655 CG ASP A 819 2.204 14.076 -1.569 1.00 0.00 C ATOM 656 OD1 ASP A 819 1.576 14.414 -0.544 1.00 0.00 O ATOM 657 OD2 ASP A 819 3.277 14.609 -1.922 1.00 0.00 O ATOM 0 H ASP A 819 0.475 10.886 -3.124 1.00 0.00 H new ATOM 0 HA ASP A 819 3.120 11.427 -2.184 1.00 0.00 H new ATOM 0 HB2 ASP A 819 1.959 13.101 -3.458 1.00 0.00 H new ATOM 0 HB3 ASP A 819 0.548 13.023 -2.421 1.00 0.00 H new ATOM 662 N LYS A 820 0.861 10.761 -0.004 1.00 0.00 N ATOM 663 CA LYS A 820 0.587 10.586 1.418 1.00 0.00 C ATOM 664 C LYS A 820 1.261 9.326 1.950 1.00 0.00 C ATOM 665 O LYS A 820 1.796 9.317 3.059 1.00 0.00 O ATOM 666 CB LYS A 820 -0.922 10.512 1.662 1.00 0.00 C ATOM 667 CG LYS A 820 -1.563 11.864 1.921 1.00 0.00 C ATOM 668 CD LYS A 820 -1.377 12.302 3.365 1.00 0.00 C ATOM 669 CE LYS A 820 -1.879 13.720 3.587 1.00 0.00 C ATOM 670 NZ LYS A 820 -1.022 14.726 2.899 1.00 0.00 N ATOM 0 H LYS A 820 0.197 10.294 -0.622 1.00 0.00 H new ATOM 0 HA LYS A 820 0.993 11.446 1.950 1.00 0.00 H new ATOM 0 HB2 LYS A 820 -1.399 10.053 0.796 1.00 0.00 H new ATOM 0 HB3 LYS A 820 -1.112 9.860 2.514 1.00 0.00 H new ATOM 0 HG2 LYS A 820 -1.126 12.608 1.255 1.00 0.00 H new ATOM 0 HG3 LYS A 820 -2.627 11.814 1.689 1.00 0.00 H new ATOM 0 HD2 LYS A 820 -1.911 11.618 4.025 1.00 0.00 H new ATOM 0 HD3 LYS A 820 -0.322 12.243 3.631 1.00 0.00 H new ATOM 0 HE2 LYS A 820 -2.903 13.804 3.222 1.00 0.00 H new ATOM 0 HE3 LYS A 820 -1.903 13.934 4.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 820 -1.245 15.676 3.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 820 -0.021 14.513 3.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 820 -1.201 14.693 1.875 1.00 0.00 H new ATOM 684 N VAL A 821 1.233 8.263 1.153 1.00 0.00 N ATOM 685 CA VAL A 821 1.844 6.998 1.543 1.00 0.00 C ATOM 686 C VAL A 821 3.352 7.024 1.321 1.00 0.00 C ATOM 687 O VAL A 821 4.112 6.441 2.093 1.00 0.00 O ATOM 688 CB VAL A 821 1.241 5.818 0.758 1.00 0.00 C ATOM 689 CG1 VAL A 821 -0.245 5.682 1.054 1.00 0.00 C ATOM 690 CG2 VAL A 821 1.482 5.992 -0.734 1.00 0.00 C ATOM 0 H VAL A 821 0.793 8.253 0.233 1.00 0.00 H new ATOM 0 HA VAL A 821 1.639 6.862 2.605 1.00 0.00 H new ATOM 0 HB VAL A 821 1.736 4.901 1.078 1.00 0.00 H new ATOM 0 HG11 VAL A 821 -0.653 4.843 0.490 1.00 0.00 H new ATOM 0 HG12 VAL A 821 -0.389 5.507 2.120 1.00 0.00 H new ATOM 0 HG13 VAL A 821 -0.759 6.598 0.764 1.00 0.00 H new ATOM 0 HG21 VAL A 821 1.049 5.149 -1.273 1.00 0.00 H new ATOM 0 HG22 VAL A 821 1.016 6.917 -1.072 1.00 0.00 H new ATOM 0 HG23 VAL A 821 2.554 6.034 -0.927 1.00 0.00 H new ATOM 700 N GLU A 822 3.777 7.705 0.262 1.00 0.00 N ATOM 701 CA GLU A 822 5.195 7.807 -0.061 1.00 0.00 C ATOM 702 C GLU A 822 6.031 7.975 1.205 1.00 0.00 C ATOM 703 O GLU A 822 7.200 7.592 1.245 1.00 0.00 O ATOM 704 CB GLU A 822 5.443 8.982 -1.008 1.00 0.00 C ATOM 705 CG GLU A 822 5.093 10.333 -0.406 1.00 0.00 C ATOM 706 CD GLU A 822 5.687 11.490 -1.185 1.00 0.00 C ATOM 707 OE1 GLU A 822 6.644 11.258 -1.953 1.00 0.00 O ATOM 708 OE2 GLU A 822 5.196 12.627 -1.026 1.00 0.00 O ATOM 0 H GLU A 822 3.160 8.194 -0.387 1.00 0.00 H new ATOM 0 HA GLU A 822 5.495 6.883 -0.555 1.00 0.00 H new ATOM 0 HB2 GLU A 822 6.493 8.986 -1.302 1.00 0.00 H new ATOM 0 HB3 GLU A 822 4.858 8.836 -1.916 1.00 0.00 H new ATOM 0 HG2 GLU A 822 4.009 10.441 -0.372 1.00 0.00 H new ATOM 0 HG3 GLU A 822 5.450 10.371 0.623 1.00 0.00 H new ATOM 715 N SER A 823 5.422 8.550 2.237 1.00 0.00 N ATOM 716 CA SER A 823 6.110 8.774 3.503 1.00 0.00 C ATOM 717 C SER A 823 6.048 7.529 4.382 1.00 0.00 C ATOM 718 O SER A 823 6.121 7.616 5.608 1.00 0.00 O ATOM 719 CB SER A 823 5.492 9.964 4.240 1.00 0.00 C ATOM 720 OG SER A 823 6.451 10.609 5.059 1.00 0.00 O ATOM 0 H SER A 823 4.453 8.869 2.221 1.00 0.00 H new ATOM 0 HA SER A 823 7.156 8.993 3.287 1.00 0.00 H new ATOM 0 HB2 SER A 823 5.089 10.674 3.518 1.00 0.00 H new ATOM 0 HB3 SER A 823 4.657 9.623 4.852 1.00 0.00 H new ATOM 0 HG SER A 823 6.032 11.367 5.518 1.00 0.00 H new ATOM 726 N ASP A 824 5.912 6.370 3.746 1.00 0.00 N ATOM 727 CA ASP A 824 5.841 5.105 4.469 1.00 0.00 C ATOM 728 C ASP A 824 6.697 4.042 3.788 1.00 0.00 C ATOM 729 O ASP A 824 6.744 3.938 2.562 1.00 0.00 O ATOM 730 CB ASP A 824 4.391 4.628 4.563 1.00 0.00 C ATOM 731 CG ASP A 824 4.204 3.547 5.610 1.00 0.00 C ATOM 732 OD1 ASP A 824 4.613 2.395 5.353 1.00 0.00 O ATOM 733 OD2 ASP A 824 3.651 3.853 6.686 1.00 0.00 O ATOM 0 H ASP A 824 5.849 6.280 2.732 1.00 0.00 H new ATOM 0 HA ASP A 824 6.227 5.267 5.475 1.00 0.00 H new ATOM 0 HB2 ASP A 824 3.748 5.475 4.801 1.00 0.00 H new ATOM 0 HB3 ASP A 824 4.073 4.248 3.592 1.00 0.00 H new ATOM 738 N PRO A 825 7.392 3.231 4.601 1.00 0.00 N ATOM 739 CA PRO A 825 8.259 2.161 4.099 1.00 0.00 C ATOM 740 C PRO A 825 7.466 1.018 3.475 1.00 0.00 C ATOM 741 O PRO A 825 7.939 0.354 2.552 1.00 0.00 O ATOM 742 CB PRO A 825 8.992 1.681 5.354 1.00 0.00 C ATOM 743 CG PRO A 825 8.083 2.030 6.481 1.00 0.00 C ATOM 744 CD PRO A 825 7.383 3.297 6.072 1.00 0.00 C ATOM 0 HA PRO A 825 8.923 2.511 3.309 1.00 0.00 H new ATOM 0 HB2 PRO A 825 9.181 0.608 5.316 1.00 0.00 H new ATOM 0 HB3 PRO A 825 9.960 2.172 5.459 1.00 0.00 H new ATOM 0 HG2 PRO A 825 7.366 1.230 6.666 1.00 0.00 H new ATOM 0 HG3 PRO A 825 8.644 2.175 7.404 1.00 0.00 H new ATOM 0 HD2 PRO A 825 6.368 3.341 6.466 1.00 0.00 H new ATOM 0 HD3 PRO A 825 7.905 4.181 6.438 1.00 0.00 H new ATOM 752 N ARG A 826 6.259 0.793 3.984 1.00 0.00 N ATOM 753 CA ARG A 826 5.402 -0.271 3.476 1.00 0.00 C ATOM 754 C ARG A 826 5.094 -0.062 1.996 1.00 0.00 C ATOM 755 O ARG A 826 4.985 -1.022 1.233 1.00 0.00 O ATOM 756 CB ARG A 826 4.099 -0.330 4.275 1.00 0.00 C ATOM 757 CG ARG A 826 4.292 -0.744 5.725 1.00 0.00 C ATOM 758 CD ARG A 826 2.982 -0.699 6.496 1.00 0.00 C ATOM 759 NE ARG A 826 2.602 0.666 6.850 1.00 0.00 N ATOM 760 CZ ARG A 826 1.776 0.963 7.847 1.00 0.00 C ATOM 761 NH1 ARG A 826 1.246 -0.003 8.584 1.00 0.00 N ATOM 762 NH2 ARG A 826 1.478 2.230 8.108 1.00 0.00 N ATOM 0 H ARG A 826 5.853 1.333 4.748 1.00 0.00 H new ATOM 0 HA ARG A 826 5.933 -1.216 3.589 1.00 0.00 H new ATOM 0 HB2 ARG A 826 3.620 0.649 4.246 1.00 0.00 H new ATOM 0 HB3 ARG A 826 3.419 -1.032 3.793 1.00 0.00 H new ATOM 0 HG2 ARG A 826 4.705 -1.752 5.765 1.00 0.00 H new ATOM 0 HG3 ARG A 826 5.018 -0.084 6.200 1.00 0.00 H new ATOM 0 HD2 ARG A 826 2.192 -1.151 5.896 1.00 0.00 H new ATOM 0 HD3 ARG A 826 3.074 -1.296 7.403 1.00 0.00 H new ATOM 0 HE ARG A 826 2.992 1.433 6.302 1.00 0.00 H new ATOM 0 HH11 ARG A 826 1.472 -0.978 8.386 1.00 0.00 H new ATOM 0 HH12 ARG A 826 0.612 0.228 9.349 1.00 0.00 H new ATOM 0 HH21 ARG A 826 1.883 2.976 7.543 1.00 0.00 H new ATOM 0 HH22 ARG A 826 0.844 2.457 8.874 1.00 0.00 H new ATOM 776 N TYR A 827 4.956 1.198 1.598 1.00 0.00 N ATOM 777 CA TYR A 827 4.658 1.533 0.211 1.00 0.00 C ATOM 778 C TYR A 827 5.782 1.074 -0.714 1.00 0.00 C ATOM 779 O TYR A 827 5.552 0.761 -1.882 1.00 0.00 O ATOM 780 CB TYR A 827 4.445 3.040 0.063 1.00 0.00 C ATOM 781 CG TYR A 827 4.543 3.528 -1.365 1.00 0.00 C ATOM 782 CD1 TYR A 827 5.777 3.672 -1.987 1.00 0.00 C ATOM 783 CD2 TYR A 827 3.402 3.845 -2.092 1.00 0.00 C ATOM 784 CE1 TYR A 827 5.872 4.118 -3.291 1.00 0.00 C ATOM 785 CE2 TYR A 827 3.487 4.291 -3.396 1.00 0.00 C ATOM 786 CZ TYR A 827 4.724 4.427 -3.992 1.00 0.00 C ATOM 787 OH TYR A 827 4.814 4.870 -5.291 1.00 0.00 O ATOM 0 H TYR A 827 5.046 2.004 2.217 1.00 0.00 H new ATOM 0 HA TYR A 827 3.743 1.014 -0.073 1.00 0.00 H new ATOM 0 HB2 TYR A 827 3.464 3.301 0.461 1.00 0.00 H new ATOM 0 HB3 TYR A 827 5.184 3.564 0.669 1.00 0.00 H new ATOM 0 HD1 TYR A 827 6.678 3.431 -1.442 1.00 0.00 H new ATOM 0 HD2 TYR A 827 2.432 3.741 -1.629 1.00 0.00 H new ATOM 0 HE1 TYR A 827 6.839 4.224 -3.759 1.00 0.00 H new ATOM 0 HE2 TYR A 827 2.590 4.532 -3.947 1.00 0.00 H new ATOM 0 HH TYR A 827 3.915 5.042 -5.641 1.00 0.00 H new ATOM 797 N LYS A 828 6.999 1.036 -0.182 1.00 0.00 N ATOM 798 CA LYS A 828 8.160 0.614 -0.956 1.00 0.00 C ATOM 799 C LYS A 828 8.115 -0.886 -1.230 1.00 0.00 C ATOM 800 O LYS A 828 8.681 -1.364 -2.213 1.00 0.00 O ATOM 801 CB LYS A 828 9.450 0.969 -0.213 1.00 0.00 C ATOM 802 CG LYS A 828 9.773 2.453 -0.230 1.00 0.00 C ATOM 803 CD LYS A 828 10.659 2.845 0.941 1.00 0.00 C ATOM 804 CE LYS A 828 12.089 2.367 0.743 1.00 0.00 C ATOM 805 NZ LYS A 828 12.759 3.076 -0.383 1.00 0.00 N ATOM 0 H LYS A 828 7.207 1.293 0.783 1.00 0.00 H new ATOM 0 HA LYS A 828 8.141 1.141 -1.910 1.00 0.00 H new ATOM 0 HB2 LYS A 828 9.367 0.636 0.821 1.00 0.00 H new ATOM 0 HB3 LYS A 828 10.279 0.420 -0.659 1.00 0.00 H new ATOM 0 HG2 LYS A 828 10.272 2.707 -1.165 1.00 0.00 H new ATOM 0 HG3 LYS A 828 8.848 3.028 -0.196 1.00 0.00 H new ATOM 0 HD2 LYS A 828 10.650 3.929 1.059 1.00 0.00 H new ATOM 0 HD3 LYS A 828 10.257 2.421 1.861 1.00 0.00 H new ATOM 0 HE2 LYS A 828 12.655 2.526 1.661 1.00 0.00 H new ATOM 0 HE3 LYS A 828 12.090 1.294 0.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 828 13.789 2.961 -0.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 828 12.436 2.675 -1.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 828 12.520 4.088 -0.348 1.00 0.00 H new ATOM 819 N ALA A 829 7.438 -1.623 -0.356 1.00 0.00 N ATOM 820 CA ALA A 829 7.316 -3.068 -0.506 1.00 0.00 C ATOM 821 C ALA A 829 7.026 -3.446 -1.955 1.00 0.00 C ATOM 822 O ALA A 829 7.621 -4.378 -2.495 1.00 0.00 O ATOM 823 CB ALA A 829 6.227 -3.604 0.410 1.00 0.00 C ATOM 0 H ALA A 829 6.965 -1.243 0.464 1.00 0.00 H new ATOM 0 HA ALA A 829 8.267 -3.520 -0.223 1.00 0.00 H new ATOM 0 HB1 ALA A 829 6.147 -4.684 0.287 1.00 0.00 H new ATOM 0 HB2 ALA A 829 6.477 -3.374 1.446 1.00 0.00 H new ATOM 0 HB3 ALA A 829 5.275 -3.139 0.155 1.00 0.00 H new ATOM 829 N VAL A 830 6.106 -2.717 -2.579 1.00 0.00 N ATOM 830 CA VAL A 830 5.736 -2.976 -3.965 1.00 0.00 C ATOM 831 C VAL A 830 6.777 -2.412 -4.926 1.00 0.00 C ATOM 832 O VAL A 830 6.971 -1.198 -5.004 1.00 0.00 O ATOM 833 CB VAL A 830 4.361 -2.372 -4.302 1.00 0.00 C ATOM 834 CG1 VAL A 830 3.991 -2.658 -5.750 1.00 0.00 C ATOM 835 CG2 VAL A 830 3.297 -2.908 -3.356 1.00 0.00 C ATOM 0 H VAL A 830 5.603 -1.942 -2.146 1.00 0.00 H new ATOM 0 HA VAL A 830 5.686 -4.059 -4.082 1.00 0.00 H new ATOM 0 HB VAL A 830 4.418 -1.291 -4.174 1.00 0.00 H new ATOM 0 HG11 VAL A 830 3.016 -2.223 -5.969 1.00 0.00 H new ATOM 0 HG12 VAL A 830 4.740 -2.221 -6.410 1.00 0.00 H new ATOM 0 HG13 VAL A 830 3.952 -3.736 -5.909 1.00 0.00 H new ATOM 0 HG21 VAL A 830 2.331 -2.470 -3.609 1.00 0.00 H new ATOM 0 HG22 VAL A 830 3.240 -3.992 -3.450 1.00 0.00 H new ATOM 0 HG23 VAL A 830 3.557 -2.646 -2.330 1.00 0.00 H new ATOM 845 N ASP A 831 7.442 -3.299 -5.657 1.00 0.00 N ATOM 846 CA ASP A 831 8.463 -2.889 -6.615 1.00 0.00 C ATOM 847 C ASP A 831 7.833 -2.512 -7.951 1.00 0.00 C ATOM 848 O ASP A 831 8.154 -1.473 -8.529 1.00 0.00 O ATOM 849 CB ASP A 831 9.483 -4.011 -6.816 1.00 0.00 C ATOM 850 CG ASP A 831 8.828 -5.371 -6.959 1.00 0.00 C ATOM 851 OD1 ASP A 831 8.266 -5.648 -8.039 1.00 0.00 O ATOM 852 OD2 ASP A 831 8.877 -6.157 -5.990 1.00 0.00 O ATOM 0 H ASP A 831 7.293 -4.307 -5.605 1.00 0.00 H new ATOM 0 HA ASP A 831 8.973 -2.013 -6.214 1.00 0.00 H new ATOM 0 HB2 ASP A 831 10.078 -3.802 -7.705 1.00 0.00 H new ATOM 0 HB3 ASP A 831 10.170 -4.029 -5.970 1.00 0.00 H new ATOM 857 N SER A 832 6.934 -3.362 -8.438 1.00 0.00 N ATOM 858 CA SER A 832 6.263 -3.120 -9.709 1.00 0.00 C ATOM 859 C SER A 832 5.253 -1.984 -9.583 1.00 0.00 C ATOM 860 O SER A 832 4.217 -2.128 -8.934 1.00 0.00 O ATOM 861 CB SER A 832 5.559 -4.392 -10.188 1.00 0.00 C ATOM 862 OG SER A 832 6.497 -5.404 -10.510 1.00 0.00 O ATOM 0 H SER A 832 6.654 -4.224 -7.971 1.00 0.00 H new ATOM 0 HA SER A 832 7.018 -2.832 -10.441 1.00 0.00 H new ATOM 0 HB2 SER A 832 4.883 -4.752 -9.412 1.00 0.00 H new ATOM 0 HB3 SER A 832 4.949 -4.166 -11.062 1.00 0.00 H new ATOM 0 HG SER A 832 7.116 -5.526 -9.761 1.00 0.00 H new ATOM 868 N SER A 833 5.563 -0.853 -10.208 1.00 0.00 N ATOM 869 CA SER A 833 4.686 0.311 -10.163 1.00 0.00 C ATOM 870 C SER A 833 3.238 -0.089 -10.427 1.00 0.00 C ATOM 871 O SER A 833 2.318 0.395 -9.768 1.00 0.00 O ATOM 872 CB SER A 833 5.134 1.354 -11.188 1.00 0.00 C ATOM 873 OG SER A 833 6.533 1.573 -11.115 1.00 0.00 O ATOM 0 H SER A 833 6.415 -0.718 -10.752 1.00 0.00 H new ATOM 0 HA SER A 833 4.749 0.743 -9.164 1.00 0.00 H new ATOM 0 HB2 SER A 833 4.867 1.021 -12.191 1.00 0.00 H new ATOM 0 HB3 SER A 833 4.606 2.291 -11.012 1.00 0.00 H new ATOM 0 HG SER A 833 6.795 2.242 -11.781 1.00 0.00 H new ATOM 879 N SER A 834 3.044 -0.977 -11.397 1.00 0.00 N ATOM 880 CA SER A 834 1.708 -1.441 -11.753 1.00 0.00 C ATOM 881 C SER A 834 0.948 -1.908 -10.516 1.00 0.00 C ATOM 882 O SER A 834 -0.072 -1.327 -10.145 1.00 0.00 O ATOM 883 CB SER A 834 1.795 -2.579 -12.772 1.00 0.00 C ATOM 884 OG SER A 834 2.604 -2.214 -13.876 1.00 0.00 O ATOM 0 H SER A 834 3.795 -1.390 -11.950 1.00 0.00 H new ATOM 0 HA SER A 834 1.166 -0.606 -12.197 1.00 0.00 H new ATOM 0 HB2 SER A 834 2.206 -3.468 -12.294 1.00 0.00 H new ATOM 0 HB3 SER A 834 0.795 -2.837 -13.120 1.00 0.00 H new ATOM 0 HG SER A 834 2.645 -2.959 -14.512 1.00 0.00 H new ATOM 890 N MET A 835 1.452 -2.961 -9.881 1.00 0.00 N ATOM 891 CA MET A 835 0.821 -3.506 -8.685 1.00 0.00 C ATOM 892 C MET A 835 0.195 -2.396 -7.847 1.00 0.00 C ATOM 893 O MET A 835 -0.958 -2.499 -7.426 1.00 0.00 O ATOM 894 CB MET A 835 1.845 -4.275 -7.848 1.00 0.00 C ATOM 895 CG MET A 835 2.421 -5.490 -8.558 1.00 0.00 C ATOM 896 SD MET A 835 1.180 -6.757 -8.884 1.00 0.00 S ATOM 897 CE MET A 835 0.951 -7.437 -7.243 1.00 0.00 C ATOM 0 H MET A 835 2.295 -3.454 -10.175 1.00 0.00 H new ATOM 0 HA MET A 835 0.032 -4.189 -9.000 1.00 0.00 H new ATOM 0 HB2 MET A 835 2.659 -3.603 -7.577 1.00 0.00 H new ATOM 0 HB3 MET A 835 1.375 -4.596 -6.919 1.00 0.00 H new ATOM 0 HG2 MET A 835 2.870 -5.176 -9.500 1.00 0.00 H new ATOM 0 HG3 MET A 835 3.219 -5.917 -7.950 1.00 0.00 H new ATOM 0 HE1 MET A 835 0.745 -8.505 -7.317 1.00 0.00 H new ATOM 0 HE2 MET A 835 1.856 -7.282 -6.655 1.00 0.00 H new ATOM 0 HE3 MET A 835 0.112 -6.939 -6.757 1.00 0.00 H new ATOM 907 N ARG A 836 0.960 -1.336 -7.609 1.00 0.00 N ATOM 908 CA ARG A 836 0.480 -0.207 -6.821 1.00 0.00 C ATOM 909 C ARG A 836 -0.763 0.410 -7.456 1.00 0.00 C ATOM 910 O ARG A 836 -1.811 0.512 -6.820 1.00 0.00 O ATOM 911 CB ARG A 836 1.576 0.851 -6.685 1.00 0.00 C ATOM 912 CG ARG A 836 2.689 0.456 -5.728 1.00 0.00 C ATOM 913 CD ARG A 836 3.710 1.571 -5.571 1.00 0.00 C ATOM 914 NE ARG A 836 4.347 1.913 -6.840 1.00 0.00 N ATOM 915 CZ ARG A 836 5.545 2.479 -6.932 1.00 0.00 C ATOM 916 NH1 ARG A 836 6.233 2.765 -5.835 1.00 0.00 N ATOM 917 NH2 ARG A 836 6.058 2.760 -8.123 1.00 0.00 N ATOM 0 H ARG A 836 1.916 -1.235 -7.951 1.00 0.00 H new ATOM 0 HA ARG A 836 0.216 -0.575 -5.830 1.00 0.00 H new ATOM 0 HB2 ARG A 836 2.005 1.045 -7.668 1.00 0.00 H new ATOM 0 HB3 ARG A 836 1.128 1.784 -6.343 1.00 0.00 H new ATOM 0 HG2 ARG A 836 2.264 0.211 -4.755 1.00 0.00 H new ATOM 0 HG3 ARG A 836 3.184 -0.443 -6.095 1.00 0.00 H new ATOM 0 HD2 ARG A 836 3.221 2.455 -5.161 1.00 0.00 H new ATOM 0 HD3 ARG A 836 4.472 1.266 -4.854 1.00 0.00 H new ATOM 0 HE ARG A 836 3.844 1.706 -7.703 1.00 0.00 H new ATOM 0 HH11 ARG A 836 5.842 2.550 -4.918 1.00 0.00 H new ATOM 0 HH12 ARG A 836 7.153 3.200 -5.909 1.00 0.00 H new ATOM 0 HH21 ARG A 836 5.532 2.541 -8.969 1.00 0.00 H new ATOM 0 HH22 ARG A 836 6.978 3.195 -8.192 1.00 0.00 H new ATOM 931 N GLU A 837 -0.636 0.820 -8.714 1.00 0.00 N ATOM 932 CA GLU A 837 -1.748 1.429 -9.434 1.00 0.00 C ATOM 933 C GLU A 837 -2.951 0.491 -9.471 1.00 0.00 C ATOM 934 O GLU A 837 -4.054 0.862 -9.070 1.00 0.00 O ATOM 935 CB GLU A 837 -1.326 1.791 -10.859 1.00 0.00 C ATOM 936 CG GLU A 837 -0.717 3.178 -10.980 1.00 0.00 C ATOM 937 CD GLU A 837 0.284 3.279 -12.115 1.00 0.00 C ATOM 938 OE1 GLU A 837 1.445 2.862 -11.920 1.00 0.00 O ATOM 939 OE2 GLU A 837 -0.093 3.775 -13.197 1.00 0.00 O ATOM 0 H GLU A 837 0.225 0.742 -9.255 1.00 0.00 H new ATOM 0 HA GLU A 837 -2.034 2.339 -8.906 1.00 0.00 H new ATOM 0 HB2 GLU A 837 -0.605 1.055 -11.213 1.00 0.00 H new ATOM 0 HB3 GLU A 837 -2.195 1.727 -11.514 1.00 0.00 H new ATOM 0 HG2 GLU A 837 -1.512 3.907 -11.136 1.00 0.00 H new ATOM 0 HG3 GLU A 837 -0.225 3.438 -10.043 1.00 0.00 H new ATOM 946 N ASP A 838 -2.729 -0.726 -9.956 1.00 0.00 N ATOM 947 CA ASP A 838 -3.794 -1.719 -10.045 1.00 0.00 C ATOM 948 C ASP A 838 -4.412 -1.978 -8.675 1.00 0.00 C ATOM 949 O ASP A 838 -5.591 -1.700 -8.452 1.00 0.00 O ATOM 950 CB ASP A 838 -3.254 -3.026 -10.630 1.00 0.00 C ATOM 951 CG ASP A 838 -4.322 -3.823 -11.351 1.00 0.00 C ATOM 952 OD1 ASP A 838 -4.979 -3.257 -12.250 1.00 0.00 O ATOM 953 OD2 ASP A 838 -4.503 -5.012 -11.016 1.00 0.00 O ATOM 0 H ASP A 838 -1.822 -1.049 -10.293 1.00 0.00 H new ATOM 0 HA ASP A 838 -4.568 -1.327 -10.704 1.00 0.00 H new ATOM 0 HB2 ASP A 838 -2.442 -2.803 -11.322 1.00 0.00 H new ATOM 0 HB3 ASP A 838 -2.832 -3.632 -9.829 1.00 0.00 H new ATOM 958 N LEU A 839 -3.610 -2.512 -7.761 1.00 0.00 N ATOM 959 CA LEU A 839 -4.079 -2.810 -6.412 1.00 0.00 C ATOM 960 C LEU A 839 -4.931 -1.668 -5.867 1.00 0.00 C ATOM 961 O LEU A 839 -6.091 -1.864 -5.504 1.00 0.00 O ATOM 962 CB LEU A 839 -2.891 -3.063 -5.482 1.00 0.00 C ATOM 963 CG LEU A 839 -2.096 -4.343 -5.742 1.00 0.00 C ATOM 964 CD1 LEU A 839 -0.775 -4.313 -4.990 1.00 0.00 C ATOM 965 CD2 LEU A 839 -2.910 -5.566 -5.345 1.00 0.00 C ATOM 0 H LEU A 839 -2.632 -2.748 -7.929 1.00 0.00 H new ATOM 0 HA LEU A 839 -4.695 -3.708 -6.458 1.00 0.00 H new ATOM 0 HB2 LEU A 839 -2.210 -2.215 -5.556 1.00 0.00 H new ATOM 0 HB3 LEU A 839 -3.258 -3.089 -4.456 1.00 0.00 H new ATOM 0 HG LEU A 839 -1.882 -4.404 -6.809 1.00 0.00 H new ATOM 0 HD11 LEU A 839 -0.223 -5.232 -5.187 1.00 0.00 H new ATOM 0 HD12 LEU A 839 -0.186 -3.458 -5.322 1.00 0.00 H new ATOM 0 HD13 LEU A 839 -0.967 -4.228 -3.920 1.00 0.00 H new ATOM 0 HD21 LEU A 839 -2.329 -6.468 -5.537 1.00 0.00 H new ATOM 0 HD22 LEU A 839 -3.155 -5.511 -4.284 1.00 0.00 H new ATOM 0 HD23 LEU A 839 -3.830 -5.596 -5.929 1.00 0.00 H new ATOM 977 N PHE A 840 -4.349 -0.475 -5.815 1.00 0.00 N ATOM 978 CA PHE A 840 -5.055 0.699 -5.316 1.00 0.00 C ATOM 979 C PHE A 840 -6.424 0.831 -5.975 1.00 0.00 C ATOM 980 O PHE A 840 -7.450 0.899 -5.296 1.00 0.00 O ATOM 981 CB PHE A 840 -4.230 1.963 -5.570 1.00 0.00 C ATOM 982 CG PHE A 840 -4.946 3.230 -5.199 1.00 0.00 C ATOM 983 CD1 PHE A 840 -5.287 3.489 -3.881 1.00 0.00 C ATOM 984 CD2 PHE A 840 -5.278 4.163 -6.169 1.00 0.00 C ATOM 985 CE1 PHE A 840 -5.945 4.655 -3.537 1.00 0.00 C ATOM 986 CE2 PHE A 840 -5.936 5.330 -5.830 1.00 0.00 C ATOM 987 CZ PHE A 840 -6.271 5.576 -4.513 1.00 0.00 C ATOM 0 H PHE A 840 -3.390 -0.296 -6.112 1.00 0.00 H new ATOM 0 HA PHE A 840 -5.198 0.577 -4.242 1.00 0.00 H new ATOM 0 HB2 PHE A 840 -3.301 1.901 -5.004 1.00 0.00 H new ATOM 0 HB3 PHE A 840 -3.958 2.004 -6.625 1.00 0.00 H new ATOM 0 HD1 PHE A 840 -5.036 2.772 -3.114 1.00 0.00 H new ATOM 0 HD2 PHE A 840 -5.020 3.976 -7.201 1.00 0.00 H new ATOM 0 HE1 PHE A 840 -6.204 4.846 -2.506 1.00 0.00 H new ATOM 0 HE2 PHE A 840 -6.188 6.050 -6.595 1.00 0.00 H new ATOM 0 HZ PHE A 840 -6.787 6.487 -4.247 1.00 0.00 H new ATOM 997 N LYS A 841 -6.434 0.868 -7.303 1.00 0.00 N ATOM 998 CA LYS A 841 -7.676 0.991 -8.057 1.00 0.00 C ATOM 999 C LYS A 841 -8.671 -0.089 -7.646 1.00 0.00 C ATOM 1000 O LYS A 841 -9.844 0.195 -7.404 1.00 0.00 O ATOM 1001 CB LYS A 841 -7.397 0.898 -9.559 1.00 0.00 C ATOM 1002 CG LYS A 841 -6.849 2.182 -10.157 1.00 0.00 C ATOM 1003 CD LYS A 841 -6.685 2.070 -11.663 1.00 0.00 C ATOM 1004 CE LYS A 841 -5.985 3.291 -12.240 1.00 0.00 C ATOM 1005 NZ LYS A 841 -5.856 3.209 -13.721 1.00 0.00 N ATOM 0 H LYS A 841 -5.595 0.814 -7.880 1.00 0.00 H new ATOM 0 HA LYS A 841 -8.112 1.965 -7.835 1.00 0.00 H new ATOM 0 HB2 LYS A 841 -6.686 0.091 -9.739 1.00 0.00 H new ATOM 0 HB3 LYS A 841 -8.319 0.631 -10.075 1.00 0.00 H new ATOM 0 HG2 LYS A 841 -7.520 3.009 -9.924 1.00 0.00 H new ATOM 0 HG3 LYS A 841 -5.886 2.415 -9.702 1.00 0.00 H new ATOM 0 HD2 LYS A 841 -6.112 1.174 -11.902 1.00 0.00 H new ATOM 0 HD3 LYS A 841 -7.664 1.956 -12.129 1.00 0.00 H new ATOM 0 HE2 LYS A 841 -6.543 4.189 -11.973 1.00 0.00 H new ATOM 0 HE3 LYS A 841 -4.995 3.386 -11.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 841 -5.374 4.060 -14.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 841 -5.302 2.366 -13.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 841 -6.802 3.144 -14.149 1.00 0.00 H new ATOM 1019 N GLN A 842 -8.195 -1.328 -7.569 1.00 0.00 N ATOM 1020 CA GLN A 842 -9.044 -2.450 -7.186 1.00 0.00 C ATOM 1021 C GLN A 842 -9.790 -2.150 -5.890 1.00 0.00 C ATOM 1022 O GLN A 842 -11.018 -2.054 -5.877 1.00 0.00 O ATOM 1023 CB GLN A 842 -8.206 -3.719 -7.025 1.00 0.00 C ATOM 1024 CG GLN A 842 -8.004 -4.484 -8.323 1.00 0.00 C ATOM 1025 CD GLN A 842 -7.533 -5.907 -8.094 1.00 0.00 C ATOM 1026 OE1 GLN A 842 -8.165 -6.863 -8.545 1.00 0.00 O ATOM 1027 NE2 GLN A 842 -6.417 -6.055 -7.390 1.00 0.00 N ATOM 0 H GLN A 842 -7.227 -1.580 -7.767 1.00 0.00 H new ATOM 0 HA GLN A 842 -9.777 -2.606 -7.978 1.00 0.00 H new ATOM 0 HB2 GLN A 842 -7.232 -3.452 -6.615 1.00 0.00 H new ATOM 0 HB3 GLN A 842 -8.688 -4.373 -6.299 1.00 0.00 H new ATOM 0 HG2 GLN A 842 -8.941 -4.500 -8.880 1.00 0.00 H new ATOM 0 HG3 GLN A 842 -7.275 -3.959 -8.940 1.00 0.00 H new ATOM 0 HE21 GLN A 842 -5.925 -5.235 -7.035 1.00 0.00 H new ATOM 0 HE22 GLN A 842 -6.051 -6.989 -7.204 1.00 0.00 H new ATOM 1036 N TYR A 843 -9.041 -2.004 -4.803 1.00 0.00 N ATOM 1037 CA TYR A 843 -9.632 -1.719 -3.501 1.00 0.00 C ATOM 1038 C TYR A 843 -10.737 -0.673 -3.621 1.00 0.00 C ATOM 1039 O TYR A 843 -11.886 -0.924 -3.257 1.00 0.00 O ATOM 1040 CB TYR A 843 -8.559 -1.233 -2.526 1.00 0.00 C ATOM 1041 CG TYR A 843 -8.956 -1.365 -1.073 1.00 0.00 C ATOM 1042 CD1 TYR A 843 -9.970 -0.580 -0.535 1.00 0.00 C ATOM 1043 CD2 TYR A 843 -8.317 -2.272 -0.237 1.00 0.00 C ATOM 1044 CE1 TYR A 843 -10.335 -0.697 0.792 1.00 0.00 C ATOM 1045 CE2 TYR A 843 -8.678 -2.397 1.091 1.00 0.00 C ATOM 1046 CZ TYR A 843 -9.687 -1.607 1.600 1.00 0.00 C ATOM 1047 OH TYR A 843 -10.048 -1.727 2.923 1.00 0.00 O ATOM 0 H TYR A 843 -8.024 -2.078 -4.797 1.00 0.00 H new ATOM 0 HA TYR A 843 -10.070 -2.642 -3.119 1.00 0.00 H new ATOM 0 HB2 TYR A 843 -7.643 -1.798 -2.696 1.00 0.00 H new ATOM 0 HB3 TYR A 843 -8.333 -0.188 -2.739 1.00 0.00 H new ATOM 0 HD1 TYR A 843 -10.481 0.133 -1.165 1.00 0.00 H new ATOM 0 HD2 TYR A 843 -7.524 -2.890 -0.632 1.00 0.00 H new ATOM 0 HE1 TYR A 843 -11.124 -0.079 1.195 1.00 0.00 H new ATOM 0 HE2 TYR A 843 -8.173 -3.109 1.726 1.00 0.00 H new ATOM 0 HH TYR A 843 -9.463 -2.378 3.364 1.00 0.00 H new ATOM 1057 N ILE A 844 -10.379 0.499 -4.135 1.00 0.00 N ATOM 1058 CA ILE A 844 -11.340 1.582 -4.306 1.00 0.00 C ATOM 1059 C ILE A 844 -12.568 1.111 -5.076 1.00 0.00 C ATOM 1060 O ILE A 844 -13.700 1.282 -4.622 1.00 0.00 O ATOM 1061 CB ILE A 844 -10.712 2.779 -5.044 1.00 0.00 C ATOM 1062 CG1 ILE A 844 -9.557 3.362 -4.228 1.00 0.00 C ATOM 1063 CG2 ILE A 844 -11.764 3.844 -5.317 1.00 0.00 C ATOM 1064 CD1 ILE A 844 -9.891 3.562 -2.766 1.00 0.00 C ATOM 0 H ILE A 844 -9.432 0.723 -4.440 1.00 0.00 H new ATOM 0 HA ILE A 844 -11.641 1.898 -3.307 1.00 0.00 H new ATOM 0 HB ILE A 844 -10.318 2.431 -5.999 1.00 0.00 H new ATOM 0 HG12 ILE A 844 -8.695 2.699 -4.308 1.00 0.00 H new ATOM 0 HG13 ILE A 844 -9.264 4.319 -4.660 1.00 0.00 H new ATOM 0 HG21 ILE A 844 -11.305 4.684 -5.839 1.00 0.00 H new ATOM 0 HG22 ILE A 844 -12.557 3.422 -5.935 1.00 0.00 H new ATOM 0 HG23 ILE A 844 -12.185 4.190 -4.373 1.00 0.00 H new ATOM 0 HD11 ILE A 844 -9.026 3.978 -2.249 1.00 0.00 H new ATOM 0 HD12 ILE A 844 -10.733 4.249 -2.676 1.00 0.00 H new ATOM 0 HD13 ILE A 844 -10.155 2.604 -2.319 1.00 0.00 H new ATOM 1076 N GLU A 845 -12.337 0.517 -6.242 1.00 0.00 N ATOM 1077 CA GLU A 845 -13.427 0.021 -7.075 1.00 0.00 C ATOM 1078 C GLU A 845 -14.474 -0.697 -6.229 1.00 0.00 C ATOM 1079 O GLU A 845 -15.676 -0.497 -6.407 1.00 0.00 O ATOM 1080 CB GLU A 845 -12.887 -0.926 -8.149 1.00 0.00 C ATOM 1081 CG GLU A 845 -13.974 -1.607 -8.963 1.00 0.00 C ATOM 1082 CD GLU A 845 -14.573 -0.694 -10.015 1.00 0.00 C ATOM 1083 OE1 GLU A 845 -13.802 0.011 -10.698 1.00 0.00 O ATOM 1084 OE2 GLU A 845 -15.815 -0.686 -10.155 1.00 0.00 O ATOM 0 H GLU A 845 -11.406 0.367 -6.631 1.00 0.00 H new ATOM 0 HA GLU A 845 -13.899 0.876 -7.559 1.00 0.00 H new ATOM 0 HB2 GLU A 845 -12.238 -0.366 -8.822 1.00 0.00 H new ATOM 0 HB3 GLU A 845 -12.270 -1.688 -7.673 1.00 0.00 H new ATOM 0 HG2 GLU A 845 -13.560 -2.491 -9.448 1.00 0.00 H new ATOM 0 HG3 GLU A 845 -14.763 -1.951 -8.294 1.00 0.00 H new ATOM 1091 N LYS A 846 -14.010 -1.534 -5.308 1.00 0.00 N ATOM 1092 CA LYS A 846 -14.905 -2.283 -4.433 1.00 0.00 C ATOM 1093 C LYS A 846 -15.679 -1.343 -3.515 1.00 0.00 C ATOM 1094 O LYS A 846 -16.896 -1.466 -3.368 1.00 0.00 O ATOM 1095 CB LYS A 846 -14.110 -3.289 -3.597 1.00 0.00 C ATOM 1096 CG LYS A 846 -14.981 -4.179 -2.728 1.00 0.00 C ATOM 1097 CD LYS A 846 -14.200 -4.751 -1.556 1.00 0.00 C ATOM 1098 CE LYS A 846 -14.922 -5.933 -0.929 1.00 0.00 C ATOM 1099 NZ LYS A 846 -15.958 -5.496 0.047 1.00 0.00 N ATOM 0 H LYS A 846 -13.018 -1.711 -5.148 1.00 0.00 H new ATOM 0 HA LYS A 846 -15.618 -2.822 -5.058 1.00 0.00 H new ATOM 0 HB2 LYS A 846 -13.517 -3.915 -4.264 1.00 0.00 H new ATOM 0 HB3 LYS A 846 -13.410 -2.747 -2.961 1.00 0.00 H new ATOM 0 HG2 LYS A 846 -15.830 -3.606 -2.356 1.00 0.00 H new ATOM 0 HG3 LYS A 846 -15.385 -4.993 -3.329 1.00 0.00 H new ATOM 0 HD2 LYS A 846 -13.212 -5.064 -1.894 1.00 0.00 H new ATOM 0 HD3 LYS A 846 -14.049 -3.976 -0.805 1.00 0.00 H new ATOM 0 HE2 LYS A 846 -15.390 -6.530 -1.712 1.00 0.00 H new ATOM 0 HE3 LYS A 846 -14.199 -6.576 -0.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 846 -16.427 -6.331 0.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 846 -15.509 -4.948 0.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 846 -16.663 -4.903 -0.437 1.00 0.00 H new ATOM 1113 N ILE A 847 -14.968 -0.403 -2.900 1.00 0.00 N ATOM 1114 CA ILE A 847 -15.590 0.558 -1.999 1.00 0.00 C ATOM 1115 C ILE A 847 -16.769 1.257 -2.669 1.00 0.00 C ATOM 1116 O ILE A 847 -17.917 1.093 -2.257 1.00 0.00 O ATOM 1117 CB ILE A 847 -14.581 1.621 -1.525 1.00 0.00 C ATOM 1118 CG1 ILE A 847 -13.412 0.955 -0.797 1.00 0.00 C ATOM 1119 CG2 ILE A 847 -15.265 2.636 -0.623 1.00 0.00 C ATOM 1120 CD1 ILE A 847 -12.286 1.909 -0.462 1.00 0.00 C ATOM 0 H ILE A 847 -13.961 -0.287 -3.010 1.00 0.00 H new ATOM 0 HA ILE A 847 -15.946 -0.004 -1.136 1.00 0.00 H new ATOM 0 HB ILE A 847 -14.191 2.145 -2.397 1.00 0.00 H new ATOM 0 HG12 ILE A 847 -13.779 0.501 0.124 1.00 0.00 H new ATOM 0 HG13 ILE A 847 -13.021 0.148 -1.416 1.00 0.00 H new ATOM 0 HG21 ILE A 847 -14.539 3.380 -0.296 1.00 0.00 H new ATOM 0 HG22 ILE A 847 -16.067 3.129 -1.172 1.00 0.00 H new ATOM 0 HG23 ILE A 847 -15.680 2.128 0.247 1.00 0.00 H new ATOM 0 HD11 ILE A 847 -11.492 1.368 0.053 1.00 0.00 H new ATOM 0 HD12 ILE A 847 -11.892 2.344 -1.381 1.00 0.00 H new ATOM 0 HD13 ILE A 847 -12.662 2.703 0.183 1.00 0.00 H new ATOM 1132 N ALA A 848 -16.477 2.035 -3.706 1.00 0.00 N ATOM 1133 CA ALA A 848 -17.513 2.755 -4.436 1.00 0.00 C ATOM 1134 C ALA A 848 -18.729 1.869 -4.681 1.00 0.00 C ATOM 1135 O ALA A 848 -19.859 2.248 -4.373 1.00 0.00 O ATOM 1136 CB ALA A 848 -16.963 3.276 -5.756 1.00 0.00 C ATOM 0 H ALA A 848 -15.532 2.183 -4.059 1.00 0.00 H new ATOM 0 HA ALA A 848 -17.830 3.602 -3.827 1.00 0.00 H new ATOM 0 HB1 ALA A 848 -17.747 3.812 -6.291 1.00 0.00 H new ATOM 0 HB2 ALA A 848 -16.130 3.951 -5.562 1.00 0.00 H new ATOM 0 HB3 ALA A 848 -16.617 2.439 -6.362 1.00 0.00 H new ATOM 1142 N LYS A 849 -18.491 0.686 -5.238 1.00 0.00 N ATOM 1143 CA LYS A 849 -19.567 -0.256 -5.524 1.00 0.00 C ATOM 1144 C LYS A 849 -20.645 -0.193 -4.448 1.00 0.00 C ATOM 1145 O LYS A 849 -21.808 0.085 -4.737 1.00 0.00 O ATOM 1146 CB LYS A 849 -19.013 -1.679 -5.624 1.00 0.00 C ATOM 1147 CG LYS A 849 -20.036 -2.698 -6.095 1.00 0.00 C ATOM 1148 CD LYS A 849 -19.370 -3.983 -6.559 1.00 0.00 C ATOM 1149 CE LYS A 849 -18.751 -3.824 -7.939 1.00 0.00 C ATOM 1150 NZ LYS A 849 -17.874 -4.975 -8.289 1.00 0.00 N ATOM 0 H LYS A 849 -17.562 0.357 -5.500 1.00 0.00 H new ATOM 0 HA LYS A 849 -20.015 0.021 -6.478 1.00 0.00 H new ATOM 0 HB2 LYS A 849 -18.166 -1.683 -6.310 1.00 0.00 H new ATOM 0 HB3 LYS A 849 -18.634 -1.982 -4.648 1.00 0.00 H new ATOM 0 HG2 LYS A 849 -20.730 -2.919 -5.285 1.00 0.00 H new ATOM 0 HG3 LYS A 849 -20.622 -2.276 -6.911 1.00 0.00 H new ATOM 0 HD2 LYS A 849 -18.599 -4.273 -5.845 1.00 0.00 H new ATOM 0 HD3 LYS A 849 -20.105 -4.788 -6.579 1.00 0.00 H new ATOM 0 HE2 LYS A 849 -19.542 -3.731 -8.683 1.00 0.00 H new ATOM 0 HE3 LYS A 849 -18.171 -2.902 -7.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 849 -17.471 -4.829 -9.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 849 -17.104 -5.049 -7.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 849 -18.433 -5.852 -8.282 1.00 0.00 H new ATOM 1164 N ASN A 850 -20.251 -0.453 -3.205 1.00 0.00 N ATOM 1165 CA ASN A 850 -21.185 -0.425 -2.085 1.00 0.00 C ATOM 1166 C ASN A 850 -20.872 0.736 -1.145 1.00 0.00 C ATOM 1167 O ASN A 850 -19.753 0.860 -0.646 1.00 0.00 O ATOM 1168 CB ASN A 850 -21.132 -1.747 -1.317 1.00 0.00 C ATOM 1169 CG ASN A 850 -22.387 -1.993 -0.503 1.00 0.00 C ATOM 1170 OD1 ASN A 850 -23.334 -1.208 -0.548 1.00 0.00 O ATOM 1171 ND2 ASN A 850 -22.400 -3.088 0.248 1.00 0.00 N ATOM 0 H ASN A 850 -19.292 -0.685 -2.948 1.00 0.00 H new ATOM 0 HA ASN A 850 -22.189 -0.285 -2.485 1.00 0.00 H new ATOM 0 HB2 ASN A 850 -20.992 -2.568 -2.021 1.00 0.00 H new ATOM 0 HB3 ASN A 850 -20.267 -1.745 -0.654 1.00 0.00 H new ATOM 0 HD21 ASN A 850 -23.217 -3.306 0.818 1.00 0.00 H new ATOM 0 HD22 ASN A 850 -21.593 -3.711 0.255 1.00 0.00 H new ATOM 1178 N LEU A 851 -21.868 1.582 -0.908 1.00 0.00 N ATOM 1179 CA LEU A 851 -21.701 2.733 -0.027 1.00 0.00 C ATOM 1180 C LEU A 851 -22.526 2.569 1.245 1.00 0.00 C ATOM 1181 O LEU A 851 -21.982 2.523 2.348 1.00 0.00 O ATOM 1182 CB LEU A 851 -22.108 4.017 -0.751 1.00 0.00 C ATOM 1183 CG LEU A 851 -21.477 4.242 -2.125 1.00 0.00 C ATOM 1184 CD1 LEU A 851 -22.266 5.277 -2.912 1.00 0.00 C ATOM 1185 CD2 LEU A 851 -20.024 4.673 -1.981 1.00 0.00 C ATOM 0 H LEU A 851 -22.800 1.493 -1.313 1.00 0.00 H new ATOM 0 HA LEU A 851 -20.649 2.798 0.251 1.00 0.00 H new ATOM 0 HB2 LEU A 851 -23.192 4.017 -0.867 1.00 0.00 H new ATOM 0 HB3 LEU A 851 -21.856 4.865 -0.114 1.00 0.00 H new ATOM 0 HG LEU A 851 -21.503 3.301 -2.674 1.00 0.00 H new ATOM 0 HD11 LEU A 851 -21.802 5.424 -3.887 1.00 0.00 H new ATOM 0 HD12 LEU A 851 -23.290 4.929 -3.046 1.00 0.00 H new ATOM 0 HD13 LEU A 851 -22.272 6.221 -2.367 1.00 0.00 H new ATOM 0 HD21 LEU A 851 -19.591 4.829 -2.969 1.00 0.00 H new ATOM 0 HD22 LEU A 851 -19.975 5.602 -1.413 1.00 0.00 H new ATOM 0 HD23 LEU A 851 -19.465 3.898 -1.458 1.00 0.00 H new ATOM 1197 N ASP A 852 -23.842 2.480 1.083 1.00 0.00 N ATOM 1198 CA ASP A 852 -24.743 2.318 2.219 1.00 0.00 C ATOM 1199 C ASP A 852 -24.107 1.445 3.296 1.00 0.00 C ATOM 1200 O ASP A 852 -23.596 0.362 3.010 1.00 0.00 O ATOM 1201 CB ASP A 852 -26.067 1.704 1.762 1.00 0.00 C ATOM 1202 CG ASP A 852 -26.580 2.322 0.477 1.00 0.00 C ATOM 1203 OD1 ASP A 852 -26.999 3.498 0.511 1.00 0.00 O ATOM 1204 OD2 ASP A 852 -26.563 1.631 -0.563 1.00 0.00 O ATOM 0 H ASP A 852 -24.308 2.517 0.177 1.00 0.00 H new ATOM 0 HA ASP A 852 -24.936 3.303 2.643 1.00 0.00 H new ATOM 0 HB2 ASP A 852 -25.936 0.631 1.619 1.00 0.00 H new ATOM 0 HB3 ASP A 852 -26.813 1.832 2.546 1.00 0.00 H new ATOM 1209 N SER A 853 -24.143 1.923 4.536 1.00 0.00 N ATOM 1210 CA SER A 853 -23.566 1.189 5.655 1.00 0.00 C ATOM 1211 C SER A 853 -24.534 0.125 6.164 1.00 0.00 C ATOM 1212 O SER A 853 -25.342 0.380 7.057 1.00 0.00 O ATOM 1213 CB SER A 853 -23.204 2.149 6.790 1.00 0.00 C ATOM 1214 OG SER A 853 -22.679 1.447 7.904 1.00 0.00 O ATOM 0 H SER A 853 -24.566 2.816 4.790 1.00 0.00 H new ATOM 0 HA SER A 853 -22.660 0.694 5.304 1.00 0.00 H new ATOM 0 HB2 SER A 853 -22.473 2.876 6.436 1.00 0.00 H new ATOM 0 HB3 SER A 853 -24.089 2.709 7.093 1.00 0.00 H new ATOM 0 HG SER A 853 -22.454 2.083 8.615 1.00 0.00 H new ATOM 1220 N SER A 854 -24.446 -1.070 5.587 1.00 0.00 N ATOM 1221 CA SER A 854 -25.317 -2.173 5.978 1.00 0.00 C ATOM 1222 C SER A 854 -24.687 -2.989 7.103 1.00 0.00 C ATOM 1223 O SER A 854 -23.574 -3.496 6.970 1.00 0.00 O ATOM 1224 CB SER A 854 -25.602 -3.075 4.776 1.00 0.00 C ATOM 1225 OG SER A 854 -26.196 -2.343 3.718 1.00 0.00 O ATOM 0 H SER A 854 -23.781 -1.299 4.848 1.00 0.00 H new ATOM 0 HA SER A 854 -26.256 -1.753 6.339 1.00 0.00 H new ATOM 0 HB2 SER A 854 -24.674 -3.530 4.431 1.00 0.00 H new ATOM 0 HB3 SER A 854 -26.263 -3.888 5.076 1.00 0.00 H new ATOM 0 HG SER A 854 -26.367 -2.942 2.961 1.00 0.00 H new ATOM 1231 N GLY A 855 -25.410 -3.112 8.212 1.00 0.00 N ATOM 1232 CA GLY A 855 -24.907 -3.868 9.345 1.00 0.00 C ATOM 1233 C GLY A 855 -24.706 -3.004 10.574 1.00 0.00 C ATOM 1234 O GLY A 855 -24.450 -1.804 10.481 1.00 0.00 O ATOM 0 H GLY A 855 -26.334 -2.702 8.346 1.00 0.00 H new ATOM 0 HA2 GLY A 855 -25.604 -4.672 9.580 1.00 0.00 H new ATOM 0 HA3 GLY A 855 -23.960 -4.336 9.075 1.00 0.00 H new ATOM 1238 N PRO A 856 -24.825 -3.619 11.760 1.00 0.00 N ATOM 1239 CA PRO A 856 -24.660 -2.917 13.036 1.00 0.00 C ATOM 1240 C PRO A 856 -23.214 -2.502 13.286 1.00 0.00 C ATOM 1241 O PRO A 856 -22.447 -3.235 13.910 1.00 0.00 O ATOM 1242 CB PRO A 856 -25.105 -3.953 14.071 1.00 0.00 C ATOM 1243 CG PRO A 856 -24.877 -5.269 13.412 1.00 0.00 C ATOM 1244 CD PRO A 856 -25.130 -5.048 11.947 1.00 0.00 C ATOM 0 HA PRO A 856 -25.232 -1.990 13.068 1.00 0.00 H new ATOM 0 HB2 PRO A 856 -24.528 -3.866 14.992 1.00 0.00 H new ATOM 0 HB3 PRO A 856 -26.153 -3.820 14.338 1.00 0.00 H new ATOM 0 HG2 PRO A 856 -23.859 -5.620 13.584 1.00 0.00 H new ATOM 0 HG3 PRO A 856 -25.548 -6.028 13.814 1.00 0.00 H new ATOM 0 HD2 PRO A 856 -24.491 -5.679 11.329 1.00 0.00 H new ATOM 0 HD3 PRO A 856 -26.161 -5.277 11.678 1.00 0.00 H new ATOM 1252 N SER A 857 -22.849 -1.322 12.796 1.00 0.00 N ATOM 1253 CA SER A 857 -21.494 -0.810 12.963 1.00 0.00 C ATOM 1254 C SER A 857 -21.176 -0.586 14.439 1.00 0.00 C ATOM 1255 O SER A 857 -21.503 0.457 15.004 1.00 0.00 O ATOM 1256 CB SER A 857 -21.320 0.497 12.188 1.00 0.00 C ATOM 1257 OG SER A 857 -21.154 0.250 10.803 1.00 0.00 O ATOM 0 H SER A 857 -23.473 -0.702 12.280 1.00 0.00 H new ATOM 0 HA SER A 857 -20.801 -1.553 12.568 1.00 0.00 H new ATOM 0 HB2 SER A 857 -22.190 1.135 12.345 1.00 0.00 H new ATOM 0 HB3 SER A 857 -20.454 1.038 12.571 1.00 0.00 H new ATOM 0 HG SER A 857 -21.046 1.101 10.329 1.00 0.00 H new ATOM 1263 N SER A 858 -20.537 -1.574 15.057 1.00 0.00 N ATOM 1264 CA SER A 858 -20.178 -1.488 16.467 1.00 0.00 C ATOM 1265 C SER A 858 -19.334 -0.246 16.738 1.00 0.00 C ATOM 1266 O SER A 858 -18.835 0.393 15.813 1.00 0.00 O ATOM 1267 CB SER A 858 -19.414 -2.741 16.899 1.00 0.00 C ATOM 1268 OG SER A 858 -18.216 -2.889 16.156 1.00 0.00 O ATOM 0 H SER A 858 -20.257 -2.443 14.603 1.00 0.00 H new ATOM 0 HA SER A 858 -21.098 -1.415 17.046 1.00 0.00 H new ATOM 0 HB2 SER A 858 -19.181 -2.680 17.962 1.00 0.00 H new ATOM 0 HB3 SER A 858 -20.043 -3.620 16.760 1.00 0.00 H new ATOM 0 HG SER A 858 -17.745 -3.696 16.452 1.00 0.00 H new ATOM 1274 N GLY A 859 -19.179 0.090 18.015 1.00 0.00 N ATOM 1275 CA GLY A 859 -18.396 1.254 18.387 1.00 0.00 C ATOM 1276 C GLY A 859 -18.396 1.499 19.882 1.00 0.00 C ATOM 1277 O GLY A 859 -18.316 2.643 20.330 1.00 0.00 O ATOM 0 H GLY A 859 -19.582 -0.423 18.799 1.00 0.00 H new ATOM 0 HA2 GLY A 859 -17.370 1.123 18.044 1.00 0.00 H new ATOM 0 HA3 GLY A 859 -18.793 2.133 17.878 1.00 0.00 H new TER 1281 GLY A 859