USER MOD reduce.3.24.130724 H: found=0, std=0, add=661, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 661 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 711 SER OG : rot 180:sc= 0 USER MOD Single : A 712 SER OG : rot 180:sc= 0.00589 USER MOD Single : A 714 SER OG : rot 180:sc= 0 USER MOD Single : A 715 SER OG : rot 38:sc= 0.0658 USER MOD Single : A 721 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 722 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 723 ASN :FLIP amide:sc= -0.393 F(o=-1.5,f=-0.39) USER MOD Single : A 724 LYS NZ :NH3+ -160:sc= -0.0314 (180deg=-0.542) USER MOD Single : A 726 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 727 GLN : amide:sc= -0.467 K(o=-0.47,f=-1.8) USER MOD Single : A 729 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 733 LYS NZ :NH3+ 158:sc= -0.0937 (180deg=-0.526) USER MOD Single : A 734 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 735 MET CE :methyl -148:sc= -4.74! (180deg=-7.49!) USER MOD Single : A 736 MET CE :methyl -159:sc= -2 (180deg=-3.36!) USER MOD Single : A 740 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 742 ASN : amide:sc= -0.235 K(o=-0.24,f=-1.6) USER MOD Single : A 746 THR OG1 : rot 180:sc= -0.101 USER MOD Single : A 748 SER OG : rot 180:sc= 0 USER MOD Single : A 753 LYS NZ :NH3+ -109:sc= 0.948 (180deg=-0.00952) USER MOD Single : A 754 HIS : no HD1:sc= -0.187 X(o=-0.19,f=0) USER MOD Single : A 756 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.04) USER MOD Single : A 758 SER OG : rot 180:sc= 0 USER MOD Single : A 761 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 765 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 766 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 767 LYS NZ :NH3+ 148:sc= -0.395 (180deg=-2.37!) USER MOD Single : A 774 ASN : amide:sc= -3.14! C(o=-3.1!,f=-3.9!) USER MOD Single : A 782 LYS NZ :NH3+ -162:sc= -0.0304 (180deg=-0.247) USER MOD Single : A 783 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 785 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0614) USER MOD Single : A 787 SER OG : rot 180:sc= -0.0102 USER MOD Single : A 790 SER OG : rot 180:sc= 0 USER MOD Single : A 791 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 710 18.653 -4.771 13.269 1.00 0.00 N ATOM 2 CA GLY A 710 18.030 -3.539 13.717 1.00 0.00 C ATOM 3 C GLY A 710 17.637 -2.635 12.566 1.00 0.00 C ATOM 4 O GLY A 710 18.497 -2.104 11.863 1.00 0.00 O ATOM 0 HA2 GLY A 710 17.145 -3.777 14.306 1.00 0.00 H new ATOM 0 HA3 GLY A 710 18.717 -3.007 14.375 1.00 0.00 H new ATOM 8 N SER A 711 16.334 -2.461 12.370 1.00 0.00 N ATOM 9 CA SER A 711 15.828 -1.620 11.292 1.00 0.00 C ATOM 10 C SER A 711 16.311 -0.182 11.453 1.00 0.00 C ATOM 11 O SER A 711 16.337 0.587 10.492 1.00 0.00 O ATOM 12 CB SER A 711 14.299 -1.656 11.263 1.00 0.00 C ATOM 13 OG SER A 711 13.756 -1.271 12.514 1.00 0.00 O ATOM 0 H SER A 711 15.609 -2.892 12.944 1.00 0.00 H new ATOM 0 HA SER A 711 16.211 -2.011 10.349 1.00 0.00 H new ATOM 0 HB2 SER A 711 13.931 -0.990 10.483 1.00 0.00 H new ATOM 0 HB3 SER A 711 13.960 -2.661 11.010 1.00 0.00 H new ATOM 0 HG SER A 711 12.777 -1.301 12.469 1.00 0.00 H new ATOM 19 N SER A 712 16.694 0.174 12.675 1.00 0.00 N ATOM 20 CA SER A 712 17.173 1.521 12.964 1.00 0.00 C ATOM 21 C SER A 712 18.595 1.714 12.448 1.00 0.00 C ATOM 22 O SER A 712 19.230 0.771 11.976 1.00 0.00 O ATOM 23 CB SER A 712 17.124 1.790 14.470 1.00 0.00 C ATOM 24 OG SER A 712 17.759 0.751 15.195 1.00 0.00 O ATOM 0 H SER A 712 16.682 -0.451 13.481 1.00 0.00 H new ATOM 0 HA SER A 712 16.521 2.230 12.454 1.00 0.00 H new ATOM 0 HB2 SER A 712 17.611 2.740 14.689 1.00 0.00 H new ATOM 0 HB3 SER A 712 16.087 1.881 14.793 1.00 0.00 H new ATOM 0 HG SER A 712 17.716 0.948 16.154 1.00 0.00 H new ATOM 30 N GLY A 713 19.091 2.944 12.542 1.00 0.00 N ATOM 31 CA GLY A 713 20.434 3.240 12.080 1.00 0.00 C ATOM 32 C GLY A 713 20.501 3.439 10.579 1.00 0.00 C ATOM 33 O GLY A 713 19.756 2.808 9.829 1.00 0.00 O ATOM 0 H GLY A 713 18.586 3.741 12.930 1.00 0.00 H new ATOM 0 HA2 GLY A 713 20.796 4.139 12.579 1.00 0.00 H new ATOM 0 HA3 GLY A 713 21.101 2.426 12.365 1.00 0.00 H new ATOM 37 N SER A 714 21.395 4.319 10.139 1.00 0.00 N ATOM 38 CA SER A 714 21.552 4.603 8.718 1.00 0.00 C ATOM 39 C SER A 714 22.054 3.372 7.970 1.00 0.00 C ATOM 40 O SER A 714 21.579 3.059 6.878 1.00 0.00 O ATOM 41 CB SER A 714 22.523 5.768 8.513 1.00 0.00 C ATOM 42 OG SER A 714 23.793 5.478 9.071 1.00 0.00 O ATOM 0 H SER A 714 22.021 4.847 10.746 1.00 0.00 H new ATOM 0 HA SER A 714 20.576 4.877 8.318 1.00 0.00 H new ATOM 0 HB2 SER A 714 22.629 5.974 7.448 1.00 0.00 H new ATOM 0 HB3 SER A 714 22.117 6.669 8.973 1.00 0.00 H new ATOM 0 HG SER A 714 24.395 6.237 8.925 1.00 0.00 H new ATOM 48 N SER A 715 23.017 2.676 8.566 1.00 0.00 N ATOM 49 CA SER A 715 23.587 1.481 7.956 1.00 0.00 C ATOM 50 C SER A 715 22.492 0.482 7.592 1.00 0.00 C ATOM 51 O SER A 715 21.648 0.141 8.419 1.00 0.00 O ATOM 52 CB SER A 715 24.594 0.828 8.905 1.00 0.00 C ATOM 53 OG SER A 715 23.990 0.507 10.146 1.00 0.00 O ATOM 0 H SER A 715 23.419 2.920 9.471 1.00 0.00 H new ATOM 0 HA SER A 715 24.101 1.780 7.042 1.00 0.00 H new ATOM 0 HB2 SER A 715 24.996 -0.076 8.448 1.00 0.00 H new ATOM 0 HB3 SER A 715 25.434 1.503 9.069 1.00 0.00 H new ATOM 0 HG SER A 715 23.074 0.195 9.993 1.00 0.00 H new ATOM 59 N GLY A 716 22.514 0.018 6.346 1.00 0.00 N ATOM 60 CA GLY A 716 21.520 -0.937 5.893 1.00 0.00 C ATOM 61 C GLY A 716 21.264 -0.845 4.402 1.00 0.00 C ATOM 62 O GLY A 716 20.254 -0.289 3.972 1.00 0.00 O ATOM 0 H GLY A 716 23.202 0.286 5.643 1.00 0.00 H new ATOM 0 HA2 GLY A 716 21.851 -1.946 6.140 1.00 0.00 H new ATOM 0 HA3 GLY A 716 20.587 -0.767 6.430 1.00 0.00 H new ATOM 66 N GLU A 717 22.184 -1.389 3.611 1.00 0.00 N ATOM 67 CA GLU A 717 22.054 -1.363 2.159 1.00 0.00 C ATOM 68 C GLU A 717 22.067 -2.777 1.586 1.00 0.00 C ATOM 69 O GLU A 717 22.719 -3.043 0.576 1.00 0.00 O ATOM 70 CB GLU A 717 23.183 -0.539 1.538 1.00 0.00 C ATOM 71 CG GLU A 717 24.571 -1.061 1.870 1.00 0.00 C ATOM 72 CD GLU A 717 25.082 -0.554 3.204 1.00 0.00 C ATOM 73 OE1 GLU A 717 24.871 0.640 3.504 1.00 0.00 O ATOM 74 OE2 GLU A 717 25.692 -1.350 3.948 1.00 0.00 O ATOM 0 H GLU A 717 23.027 -1.853 3.951 1.00 0.00 H new ATOM 0 HA GLU A 717 21.099 -0.899 1.914 1.00 0.00 H new ATOM 0 HB2 GLU A 717 23.058 -0.526 0.455 1.00 0.00 H new ATOM 0 HB3 GLU A 717 23.100 0.492 1.881 1.00 0.00 H new ATOM 0 HG2 GLU A 717 24.552 -2.151 1.883 1.00 0.00 H new ATOM 0 HG3 GLU A 717 25.264 -0.764 1.083 1.00 0.00 H new ATOM 81 N ARG A 718 21.343 -3.681 2.238 1.00 0.00 N ATOM 82 CA ARG A 718 21.273 -5.068 1.796 1.00 0.00 C ATOM 83 C ARG A 718 20.021 -5.309 0.958 1.00 0.00 C ATOM 84 O ARG A 718 19.024 -5.837 1.451 1.00 0.00 O ATOM 85 CB ARG A 718 21.283 -6.011 3.000 1.00 0.00 C ATOM 86 CG ARG A 718 20.604 -5.434 4.231 1.00 0.00 C ATOM 87 CD ARG A 718 21.587 -4.670 5.103 1.00 0.00 C ATOM 88 NE ARG A 718 21.163 -4.629 6.500 1.00 0.00 N ATOM 89 CZ ARG A 718 21.906 -4.128 7.480 1.00 0.00 C ATOM 90 NH1 ARG A 718 23.105 -3.626 7.216 1.00 0.00 N ATOM 91 NH2 ARG A 718 21.451 -4.126 8.726 1.00 0.00 N ATOM 0 H ARG A 718 20.796 -3.477 3.075 1.00 0.00 H new ATOM 0 HA ARG A 718 22.148 -5.270 1.178 1.00 0.00 H new ATOM 0 HB2 ARG A 718 20.788 -6.942 2.725 1.00 0.00 H new ATOM 0 HB3 ARG A 718 22.315 -6.260 3.248 1.00 0.00 H new ATOM 0 HG2 ARG A 718 19.796 -4.770 3.924 1.00 0.00 H new ATOM 0 HG3 ARG A 718 20.152 -6.240 4.810 1.00 0.00 H new ATOM 0 HD2 ARG A 718 22.570 -5.137 5.036 1.00 0.00 H new ATOM 0 HD3 ARG A 718 21.691 -3.653 4.726 1.00 0.00 H new ATOM 0 HE ARG A 718 20.245 -5.006 6.736 1.00 0.00 H new ATOM 0 HH11 ARG A 718 23.458 -3.624 6.259 1.00 0.00 H new ATOM 0 HH12 ARG A 718 23.674 -3.242 7.970 1.00 0.00 H new ATOM 0 HH21 ARG A 718 20.529 -4.510 8.933 1.00 0.00 H new ATOM 0 HH22 ARG A 718 22.023 -3.741 9.477 1.00 0.00 H new ATOM 105 N ARG A 719 20.079 -4.917 -0.311 1.00 0.00 N ATOM 106 CA ARG A 719 18.949 -5.088 -1.216 1.00 0.00 C ATOM 107 C ARG A 719 19.241 -6.172 -2.250 1.00 0.00 C ATOM 108 O ARG A 719 20.395 -6.533 -2.476 1.00 0.00 O ATOM 109 CB ARG A 719 18.628 -3.769 -1.921 1.00 0.00 C ATOM 110 CG ARG A 719 17.846 -2.793 -1.058 1.00 0.00 C ATOM 111 CD ARG A 719 18.676 -2.295 0.114 1.00 0.00 C ATOM 112 NE ARG A 719 18.034 -1.181 0.807 1.00 0.00 N ATOM 113 CZ ARG A 719 18.025 0.064 0.345 1.00 0.00 C ATOM 114 NH1 ARG A 719 18.620 0.353 -0.805 1.00 0.00 N ATOM 115 NH2 ARG A 719 17.419 1.024 1.033 1.00 0.00 N ATOM 0 H ARG A 719 20.897 -4.479 -0.735 1.00 0.00 H new ATOM 0 HA ARG A 719 18.086 -5.395 -0.626 1.00 0.00 H new ATOM 0 HB2 ARG A 719 19.560 -3.298 -2.235 1.00 0.00 H new ATOM 0 HB3 ARG A 719 18.057 -3.980 -2.825 1.00 0.00 H new ATOM 0 HG2 ARG A 719 17.526 -1.946 -1.664 1.00 0.00 H new ATOM 0 HG3 ARG A 719 16.943 -3.278 -0.686 1.00 0.00 H new ATOM 0 HD2 ARG A 719 18.839 -3.113 0.816 1.00 0.00 H new ATOM 0 HD3 ARG A 719 19.657 -1.982 -0.244 1.00 0.00 H new ATOM 0 HE ARG A 719 17.567 -1.370 1.694 1.00 0.00 H new ATOM 0 HH11 ARG A 719 19.086 -0.382 -1.337 1.00 0.00 H new ATOM 0 HH12 ARG A 719 18.611 1.310 -1.157 1.00 0.00 H new ATOM 0 HH21 ARG A 719 16.960 0.806 1.917 1.00 0.00 H new ATOM 0 HH22 ARG A 719 17.413 1.980 0.677 1.00 0.00 H new ATOM 129 N GLU A 720 18.186 -6.686 -2.874 1.00 0.00 N ATOM 130 CA GLU A 720 18.329 -7.729 -3.883 1.00 0.00 C ATOM 131 C GLU A 720 17.608 -7.344 -5.171 1.00 0.00 C ATOM 132 O GLU A 720 16.876 -6.355 -5.214 1.00 0.00 O ATOM 133 CB GLU A 720 17.781 -9.058 -3.357 1.00 0.00 C ATOM 134 CG GLU A 720 18.779 -9.838 -2.517 1.00 0.00 C ATOM 135 CD GLU A 720 18.303 -11.243 -2.203 1.00 0.00 C ATOM 136 OE1 GLU A 720 17.086 -11.424 -1.994 1.00 0.00 O ATOM 137 OE2 GLU A 720 19.149 -12.162 -2.167 1.00 0.00 O ATOM 0 H GLU A 720 17.223 -6.397 -2.699 1.00 0.00 H new ATOM 0 HA GLU A 720 19.391 -7.843 -4.102 1.00 0.00 H new ATOM 0 HB2 GLU A 720 16.890 -8.863 -2.760 1.00 0.00 H new ATOM 0 HB3 GLU A 720 17.470 -9.673 -4.202 1.00 0.00 H new ATOM 0 HG2 GLU A 720 19.731 -9.890 -3.045 1.00 0.00 H new ATOM 0 HG3 GLU A 720 18.961 -9.303 -1.585 1.00 0.00 H new ATOM 144 N LYS A 721 17.821 -8.131 -6.220 1.00 0.00 N ATOM 145 CA LYS A 721 17.193 -7.874 -7.510 1.00 0.00 C ATOM 146 C LYS A 721 16.336 -9.060 -7.944 1.00 0.00 C ATOM 147 O LYS A 721 16.233 -9.363 -9.133 1.00 0.00 O ATOM 148 CB LYS A 721 18.257 -7.585 -8.571 1.00 0.00 C ATOM 149 CG LYS A 721 19.097 -8.797 -8.936 1.00 0.00 C ATOM 150 CD LYS A 721 20.408 -8.391 -9.587 1.00 0.00 C ATOM 151 CE LYS A 721 20.972 -9.510 -10.451 1.00 0.00 C ATOM 152 NZ LYS A 721 21.492 -10.637 -9.628 1.00 0.00 N ATOM 0 H LYS A 721 18.425 -8.953 -6.202 1.00 0.00 H new ATOM 0 HA LYS A 721 16.548 -7.001 -7.404 1.00 0.00 H new ATOM 0 HB2 LYS A 721 17.769 -7.208 -9.470 1.00 0.00 H new ATOM 0 HB3 LYS A 721 18.914 -6.794 -8.209 1.00 0.00 H new ATOM 0 HG2 LYS A 721 19.301 -9.383 -8.040 1.00 0.00 H new ATOM 0 HG3 LYS A 721 18.536 -9.439 -9.615 1.00 0.00 H new ATOM 0 HD2 LYS A 721 20.252 -7.502 -10.198 1.00 0.00 H new ATOM 0 HD3 LYS A 721 21.131 -8.125 -8.816 1.00 0.00 H new ATOM 0 HE2 LYS A 721 20.195 -9.878 -11.121 1.00 0.00 H new ATOM 0 HE3 LYS A 721 21.773 -9.117 -11.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 721 21.867 -11.379 -10.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 721 22.251 -10.292 -9.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 721 20.722 -11.029 -9.050 1.00 0.00 H new ATOM 166 N LYS A 722 15.723 -9.727 -6.972 1.00 0.00 N ATOM 167 CA LYS A 722 14.873 -10.878 -7.253 1.00 0.00 C ATOM 168 C LYS A 722 13.403 -10.473 -7.289 1.00 0.00 C ATOM 169 O LYS A 722 13.021 -9.437 -6.745 1.00 0.00 O ATOM 170 CB LYS A 722 15.087 -11.965 -6.198 1.00 0.00 C ATOM 171 CG LYS A 722 14.864 -13.374 -6.722 1.00 0.00 C ATOM 172 CD LYS A 722 16.145 -13.970 -7.280 1.00 0.00 C ATOM 173 CE LYS A 722 15.865 -15.214 -8.109 1.00 0.00 C ATOM 174 NZ LYS A 722 17.023 -15.577 -8.973 1.00 0.00 N ATOM 0 H LYS A 722 15.799 -9.490 -5.983 1.00 0.00 H new ATOM 0 HA LYS A 722 15.148 -11.271 -8.232 1.00 0.00 H new ATOM 0 HB2 LYS A 722 16.102 -11.887 -5.809 1.00 0.00 H new ATOM 0 HB3 LYS A 722 14.411 -11.786 -5.362 1.00 0.00 H new ATOM 0 HG2 LYS A 722 14.487 -14.007 -5.918 1.00 0.00 H new ATOM 0 HG3 LYS A 722 14.100 -13.357 -7.500 1.00 0.00 H new ATOM 0 HD2 LYS A 722 16.655 -13.229 -7.895 1.00 0.00 H new ATOM 0 HD3 LYS A 722 16.818 -14.221 -6.460 1.00 0.00 H new ATOM 0 HE2 LYS A 722 15.631 -16.047 -7.446 1.00 0.00 H new ATOM 0 HE3 LYS A 722 14.986 -15.045 -8.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 722 16.793 -16.430 -9.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 722 17.231 -14.792 -9.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 722 17.855 -15.763 -8.378 1.00 0.00 H new ATOM 188 N ASN A 723 12.582 -11.297 -7.932 1.00 0.00 N ATOM 189 CA ASN A 723 11.153 -11.024 -8.037 1.00 0.00 C ATOM 190 C ASN A 723 10.440 -11.340 -6.726 1.00 0.00 C ATOM 191 O ASN A 723 9.518 -12.154 -6.687 1.00 0.00 O ATOM 192 CB ASN A 723 10.539 -11.844 -9.174 1.00 0.00 C ATOM 193 CG ASN A 723 10.802 -13.330 -9.023 1.00 0.00 C ATOM 194 OD1 ASN A 723 11.969 -13.773 -9.477 1.00 0.00 O flip ATOM 195 ND2 ASN A 723 9.966 -14.070 -8.505 1.00 0.00 N flip ATOM 0 H ASN A 723 12.881 -12.159 -8.388 1.00 0.00 H new ATOM 0 HA ASN A 723 11.026 -9.963 -8.252 1.00 0.00 H new ATOM 0 HB2 ASN A 723 9.463 -11.669 -9.204 1.00 0.00 H new ATOM 0 HB3 ASN A 723 10.945 -11.501 -10.126 1.00 0.00 H new ATOM 0 HD21 ASN A 723 9.082 -13.686 -8.170 1.00 0.00 H new ATOM 0 HD22 ASN A 723 10.157 -15.068 -8.411 1.00 0.00 H new ATOM 202 N LYS A 724 10.875 -10.689 -5.652 1.00 0.00 N ATOM 203 CA LYS A 724 10.278 -10.897 -4.337 1.00 0.00 C ATOM 204 C LYS A 724 9.594 -9.626 -3.843 1.00 0.00 C ATOM 205 O LYS A 724 8.433 -9.655 -3.433 1.00 0.00 O ATOM 206 CB LYS A 724 11.347 -11.337 -3.334 1.00 0.00 C ATOM 207 CG LYS A 724 11.543 -12.842 -3.275 1.00 0.00 C ATOM 208 CD LYS A 724 11.986 -13.293 -1.893 1.00 0.00 C ATOM 209 CE LYS A 724 10.795 -13.621 -1.006 1.00 0.00 C ATOM 210 NZ LYS A 724 10.327 -12.430 -0.243 1.00 0.00 N ATOM 0 H LYS A 724 11.639 -10.013 -5.666 1.00 0.00 H new ATOM 0 HA LYS A 724 9.526 -11.681 -4.426 1.00 0.00 H new ATOM 0 HB2 LYS A 724 12.294 -10.866 -3.595 1.00 0.00 H new ATOM 0 HB3 LYS A 724 11.074 -10.975 -2.343 1.00 0.00 H new ATOM 0 HG2 LYS A 724 10.611 -13.342 -3.541 1.00 0.00 H new ATOM 0 HG3 LYS A 724 12.287 -13.142 -4.013 1.00 0.00 H new ATOM 0 HD2 LYS A 724 12.626 -14.170 -1.983 1.00 0.00 H new ATOM 0 HD3 LYS A 724 12.583 -12.509 -1.427 1.00 0.00 H new ATOM 0 HE2 LYS A 724 9.979 -14.003 -1.620 1.00 0.00 H new ATOM 0 HE3 LYS A 724 11.068 -14.414 -0.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 9.765 -12.741 0.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 11.149 -11.885 0.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 9.740 -11.832 -0.859 1.00 0.00 H new ATOM 224 N ILE A 725 10.320 -8.514 -3.885 1.00 0.00 N ATOM 225 CA ILE A 725 9.781 -7.234 -3.444 1.00 0.00 C ATOM 226 C ILE A 725 8.600 -6.807 -4.309 1.00 0.00 C ATOM 227 O ILE A 725 7.611 -6.273 -3.807 1.00 0.00 O ATOM 228 CB ILE A 725 10.854 -6.129 -3.478 1.00 0.00 C ATOM 229 CG1 ILE A 725 12.024 -6.496 -2.563 1.00 0.00 C ATOM 230 CG2 ILE A 725 10.253 -4.793 -3.068 1.00 0.00 C ATOM 231 CD1 ILE A 725 13.347 -5.913 -3.010 1.00 0.00 C ATOM 0 H ILE A 725 11.283 -8.474 -4.220 1.00 0.00 H new ATOM 0 HA ILE A 725 9.445 -7.371 -2.416 1.00 0.00 H new ATOM 0 HB ILE A 725 11.229 -6.039 -4.498 1.00 0.00 H new ATOM 0 HG12 ILE A 725 11.807 -6.150 -1.552 1.00 0.00 H new ATOM 0 HG13 ILE A 725 12.112 -7.581 -2.516 1.00 0.00 H new ATOM 0 HG21 ILE A 725 11.024 -4.023 -3.097 1.00 0.00 H new ATOM 0 HG22 ILE A 725 9.450 -4.529 -3.756 1.00 0.00 H new ATOM 0 HG23 ILE A 725 9.854 -4.869 -2.057 1.00 0.00 H new ATOM 0 HD11 ILE A 725 14.131 -6.214 -2.315 1.00 0.00 H new ATOM 0 HD12 ILE A 725 13.587 -6.279 -4.008 1.00 0.00 H new ATOM 0 HD13 ILE A 725 13.277 -4.825 -3.029 1.00 0.00 H new ATOM 243 N MET A 726 8.711 -7.047 -5.611 1.00 0.00 N ATOM 244 CA MET A 726 7.650 -6.690 -6.546 1.00 0.00 C ATOM 245 C MET A 726 6.372 -7.464 -6.240 1.00 0.00 C ATOM 246 O MET A 726 5.330 -6.872 -5.958 1.00 0.00 O ATOM 247 CB MET A 726 8.094 -6.965 -7.984 1.00 0.00 C ATOM 248 CG MET A 726 9.093 -5.949 -8.517 1.00 0.00 C ATOM 249 SD MET A 726 10.774 -6.262 -7.944 1.00 0.00 S ATOM 250 CE MET A 726 11.204 -4.660 -7.268 1.00 0.00 C ATOM 0 H MET A 726 9.524 -7.487 -6.043 1.00 0.00 H new ATOM 0 HA MET A 726 7.445 -5.625 -6.434 1.00 0.00 H new ATOM 0 HB2 MET A 726 8.537 -7.959 -8.035 1.00 0.00 H new ATOM 0 HB3 MET A 726 7.217 -6.974 -8.631 1.00 0.00 H new ATOM 0 HG2 MET A 726 9.076 -5.965 -9.607 1.00 0.00 H new ATOM 0 HG3 MET A 726 8.788 -4.949 -8.208 1.00 0.00 H new ATOM 0 HE1 MET A 726 12.219 -4.693 -6.873 1.00 0.00 H new ATOM 0 HE2 MET A 726 11.144 -3.906 -8.053 1.00 0.00 H new ATOM 0 HE3 MET A 726 10.511 -4.405 -6.467 1.00 0.00 H new ATOM 260 N GLN A 727 6.459 -8.789 -6.298 1.00 0.00 N ATOM 261 CA GLN A 727 5.309 -9.642 -6.027 1.00 0.00 C ATOM 262 C GLN A 727 4.594 -9.205 -4.753 1.00 0.00 C ATOM 263 O GLN A 727 3.381 -8.999 -4.750 1.00 0.00 O ATOM 264 CB GLN A 727 5.748 -11.102 -5.904 1.00 0.00 C ATOM 265 CG GLN A 727 4.592 -12.089 -5.925 1.00 0.00 C ATOM 266 CD GLN A 727 3.783 -12.014 -7.204 1.00 0.00 C ATOM 267 OE1 GLN A 727 4.239 -11.468 -8.210 1.00 0.00 O ATOM 268 NE2 GLN A 727 2.574 -12.563 -7.174 1.00 0.00 N ATOM 0 H GLN A 727 7.314 -9.295 -6.530 1.00 0.00 H new ATOM 0 HA GLN A 727 4.614 -9.548 -6.862 1.00 0.00 H new ATOM 0 HB2 GLN A 727 6.431 -11.337 -6.721 1.00 0.00 H new ATOM 0 HB3 GLN A 727 6.306 -11.228 -4.976 1.00 0.00 H new ATOM 0 HG2 GLN A 727 4.981 -13.100 -5.804 1.00 0.00 H new ATOM 0 HG3 GLN A 727 3.938 -11.895 -5.074 1.00 0.00 H new ATOM 0 HE21 GLN A 727 2.236 -13.005 -6.319 1.00 0.00 H new ATOM 0 HE22 GLN A 727 1.984 -12.543 -8.006 1.00 0.00 H new ATOM 277 N ALA A 728 5.354 -9.066 -3.672 1.00 0.00 N ATOM 278 CA ALA A 728 4.794 -8.651 -2.392 1.00 0.00 C ATOM 279 C ALA A 728 4.193 -7.252 -2.483 1.00 0.00 C ATOM 280 O ALA A 728 3.035 -7.038 -2.123 1.00 0.00 O ATOM 281 CB ALA A 728 5.860 -8.700 -1.308 1.00 0.00 C ATOM 0 H ALA A 728 6.360 -9.235 -3.657 1.00 0.00 H new ATOM 0 HA ALA A 728 3.995 -9.345 -2.132 1.00 0.00 H new ATOM 0 HB1 ALA A 728 5.427 -8.387 -0.358 1.00 0.00 H new ATOM 0 HB2 ALA A 728 6.240 -9.718 -1.217 1.00 0.00 H new ATOM 0 HB3 ALA A 728 6.678 -8.030 -1.572 1.00 0.00 H new ATOM 287 N LYS A 729 4.987 -6.303 -2.966 1.00 0.00 N ATOM 288 CA LYS A 729 4.534 -4.924 -3.105 1.00 0.00 C ATOM 289 C LYS A 729 3.245 -4.854 -3.917 1.00 0.00 C ATOM 290 O LYS A 729 2.394 -3.998 -3.675 1.00 0.00 O ATOM 291 CB LYS A 729 5.617 -4.074 -3.774 1.00 0.00 C ATOM 292 CG LYS A 729 6.603 -3.463 -2.793 1.00 0.00 C ATOM 293 CD LYS A 729 7.693 -2.685 -3.510 1.00 0.00 C ATOM 294 CE LYS A 729 7.199 -1.319 -3.960 1.00 0.00 C ATOM 295 NZ LYS A 729 8.029 -0.766 -5.065 1.00 0.00 N ATOM 0 H LYS A 729 5.948 -6.463 -3.268 1.00 0.00 H new ATOM 0 HA LYS A 729 4.337 -4.531 -2.108 1.00 0.00 H new ATOM 0 HB2 LYS A 729 6.163 -4.691 -4.488 1.00 0.00 H new ATOM 0 HB3 LYS A 729 5.141 -3.275 -4.343 1.00 0.00 H new ATOM 0 HG2 LYS A 729 6.073 -2.801 -2.108 1.00 0.00 H new ATOM 0 HG3 LYS A 729 7.054 -4.251 -2.190 1.00 0.00 H new ATOM 0 HD2 LYS A 729 8.550 -2.563 -2.848 1.00 0.00 H new ATOM 0 HD3 LYS A 729 8.037 -3.252 -4.375 1.00 0.00 H new ATOM 0 HE2 LYS A 729 6.163 -1.398 -4.289 1.00 0.00 H new ATOM 0 HE3 LYS A 729 7.214 -0.631 -3.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 7.660 0.166 -5.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 9.013 -0.667 -4.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 7.994 -1.410 -5.881 1.00 0.00 H new ATOM 309 N GLU A 730 3.107 -5.761 -4.879 1.00 0.00 N ATOM 310 CA GLU A 730 1.920 -5.801 -5.726 1.00 0.00 C ATOM 311 C GLU A 730 0.684 -6.172 -4.913 1.00 0.00 C ATOM 312 O GLU A 730 -0.303 -5.437 -4.893 1.00 0.00 O ATOM 313 CB GLU A 730 2.114 -6.802 -6.866 1.00 0.00 C ATOM 314 CG GLU A 730 0.893 -6.953 -7.758 1.00 0.00 C ATOM 315 CD GLU A 730 0.839 -8.301 -8.450 1.00 0.00 C ATOM 316 OE1 GLU A 730 1.765 -8.606 -9.230 1.00 0.00 O ATOM 317 OE2 GLU A 730 -0.131 -9.052 -8.211 1.00 0.00 O ATOM 0 H GLU A 730 3.801 -6.477 -5.091 1.00 0.00 H new ATOM 0 HA GLU A 730 1.771 -4.807 -6.147 1.00 0.00 H new ATOM 0 HB2 GLU A 730 2.961 -6.487 -7.475 1.00 0.00 H new ATOM 0 HB3 GLU A 730 2.368 -7.775 -6.445 1.00 0.00 H new ATOM 0 HG2 GLU A 730 -0.008 -6.820 -7.160 1.00 0.00 H new ATOM 0 HG3 GLU A 730 0.897 -6.163 -8.509 1.00 0.00 H new ATOM 324 N ASP A 731 0.746 -7.318 -4.244 1.00 0.00 N ATOM 325 CA ASP A 731 -0.368 -7.788 -3.428 1.00 0.00 C ATOM 326 C ASP A 731 -0.776 -6.733 -2.405 1.00 0.00 C ATOM 327 O ASP A 731 -1.941 -6.646 -2.017 1.00 0.00 O ATOM 328 CB ASP A 731 0.007 -9.089 -2.716 1.00 0.00 C ATOM 329 CG ASP A 731 0.650 -8.845 -1.365 1.00 0.00 C ATOM 330 OD1 ASP A 731 -0.057 -8.375 -0.448 1.00 0.00 O ATOM 331 OD2 ASP A 731 1.859 -9.122 -1.223 1.00 0.00 O ATOM 0 H ASP A 731 1.555 -7.939 -4.250 1.00 0.00 H new ATOM 0 HA ASP A 731 -1.216 -7.975 -4.087 1.00 0.00 H new ATOM 0 HB2 ASP A 731 -0.887 -9.699 -2.585 1.00 0.00 H new ATOM 0 HB3 ASP A 731 0.692 -9.659 -3.344 1.00 0.00 H new ATOM 336 N PHE A 732 0.192 -5.933 -1.970 1.00 0.00 N ATOM 337 CA PHE A 732 -0.065 -4.885 -0.989 1.00 0.00 C ATOM 338 C PHE A 732 -0.718 -3.673 -1.648 1.00 0.00 C ATOM 339 O PHE A 732 -1.848 -3.308 -1.322 1.00 0.00 O ATOM 340 CB PHE A 732 1.238 -4.466 -0.305 1.00 0.00 C ATOM 341 CG PHE A 732 1.029 -3.590 0.897 1.00 0.00 C ATOM 342 CD1 PHE A 732 0.428 -4.092 2.041 1.00 0.00 C ATOM 343 CD2 PHE A 732 1.432 -2.265 0.884 1.00 0.00 C ATOM 344 CE1 PHE A 732 0.234 -3.288 3.149 1.00 0.00 C ATOM 345 CE2 PHE A 732 1.242 -1.457 1.988 1.00 0.00 C ATOM 346 CZ PHE A 732 0.641 -1.969 3.122 1.00 0.00 C ATOM 0 H PHE A 732 1.162 -5.990 -2.281 1.00 0.00 H new ATOM 0 HA PHE A 732 -0.749 -5.283 -0.240 1.00 0.00 H new ATOM 0 HB2 PHE A 732 1.784 -5.360 -0.003 1.00 0.00 H new ATOM 0 HB3 PHE A 732 1.864 -3.938 -1.025 1.00 0.00 H new ATOM 0 HD1 PHE A 732 0.108 -5.123 2.067 1.00 0.00 H new ATOM 0 HD2 PHE A 732 1.901 -1.859 -0.000 1.00 0.00 H new ATOM 0 HE1 PHE A 732 -0.235 -3.691 4.034 1.00 0.00 H new ATOM 0 HE2 PHE A 732 1.563 -0.426 1.965 1.00 0.00 H new ATOM 0 HZ PHE A 732 0.490 -1.338 3.986 1.00 0.00 H new ATOM 356 N LYS A 733 0.001 -3.053 -2.577 1.00 0.00 N ATOM 357 CA LYS A 733 -0.507 -1.883 -3.284 1.00 0.00 C ATOM 358 C LYS A 733 -1.905 -2.143 -3.834 1.00 0.00 C ATOM 359 O LYS A 733 -2.786 -1.287 -3.751 1.00 0.00 O ATOM 360 CB LYS A 733 0.439 -1.500 -4.425 1.00 0.00 C ATOM 361 CG LYS A 733 1.777 -0.960 -3.951 1.00 0.00 C ATOM 362 CD LYS A 733 2.608 -0.435 -5.110 1.00 0.00 C ATOM 363 CE LYS A 733 2.100 0.914 -5.594 1.00 0.00 C ATOM 364 NZ LYS A 733 2.216 1.961 -4.541 1.00 0.00 N ATOM 0 H LYS A 733 0.938 -3.341 -2.858 1.00 0.00 H new ATOM 0 HA LYS A 733 -0.563 -1.058 -2.574 1.00 0.00 H new ATOM 0 HB2 LYS A 733 0.611 -2.375 -5.052 1.00 0.00 H new ATOM 0 HB3 LYS A 733 -0.045 -0.750 -5.051 1.00 0.00 H new ATOM 0 HG2 LYS A 733 1.613 -0.161 -3.228 1.00 0.00 H new ATOM 0 HG3 LYS A 733 2.326 -1.748 -3.435 1.00 0.00 H new ATOM 0 HD2 LYS A 733 3.649 -0.343 -4.800 1.00 0.00 H new ATOM 0 HD3 LYS A 733 2.582 -1.151 -5.932 1.00 0.00 H new ATOM 0 HE2 LYS A 733 2.665 1.220 -6.474 1.00 0.00 H new ATOM 0 HE3 LYS A 733 1.058 0.821 -5.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 733 2.224 2.901 -4.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 733 1.406 1.892 -3.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 733 3.099 1.822 -4.009 1.00 0.00 H new ATOM 378 N LYS A 734 -2.103 -3.331 -4.395 1.00 0.00 N ATOM 379 CA LYS A 734 -3.395 -3.707 -4.957 1.00 0.00 C ATOM 380 C LYS A 734 -4.409 -3.984 -3.852 1.00 0.00 C ATOM 381 O LYS A 734 -5.566 -3.575 -3.942 1.00 0.00 O ATOM 382 CB LYS A 734 -3.247 -4.941 -5.849 1.00 0.00 C ATOM 383 CG LYS A 734 -2.487 -4.674 -7.137 1.00 0.00 C ATOM 384 CD LYS A 734 -2.792 -5.724 -8.192 1.00 0.00 C ATOM 385 CE LYS A 734 -2.132 -5.386 -9.521 1.00 0.00 C ATOM 386 NZ LYS A 734 -2.175 -6.534 -10.468 1.00 0.00 N ATOM 0 H LYS A 734 -1.384 -4.051 -4.473 1.00 0.00 H new ATOM 0 HA LYS A 734 -3.758 -2.873 -5.558 1.00 0.00 H new ATOM 0 HB2 LYS A 734 -2.734 -5.723 -5.290 1.00 0.00 H new ATOM 0 HB3 LYS A 734 -4.238 -5.322 -6.094 1.00 0.00 H new ATOM 0 HG2 LYS A 734 -2.750 -3.687 -7.518 1.00 0.00 H new ATOM 0 HG3 LYS A 734 -1.416 -4.662 -6.933 1.00 0.00 H new ATOM 0 HD2 LYS A 734 -2.444 -6.698 -7.849 1.00 0.00 H new ATOM 0 HD3 LYS A 734 -3.871 -5.801 -8.329 1.00 0.00 H new ATOM 0 HE2 LYS A 734 -2.633 -4.527 -9.968 1.00 0.00 H new ATOM 0 HE3 LYS A 734 -1.096 -5.096 -9.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 734 -1.716 -6.264 -11.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 734 -1.675 -7.346 -10.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 734 -3.165 -6.795 -10.653 1.00 0.00 H new ATOM 400 N MET A 735 -3.966 -4.679 -2.809 1.00 0.00 N ATOM 401 CA MET A 735 -4.835 -5.007 -1.685 1.00 0.00 C ATOM 402 C MET A 735 -5.428 -3.744 -1.069 1.00 0.00 C ATOM 403 O MET A 735 -6.636 -3.657 -0.851 1.00 0.00 O ATOM 404 CB MET A 735 -4.059 -5.791 -0.625 1.00 0.00 C ATOM 405 CG MET A 735 -4.730 -5.795 0.739 1.00 0.00 C ATOM 406 SD MET A 735 -4.256 -4.380 1.751 1.00 0.00 S ATOM 407 CE MET A 735 -2.548 -4.779 2.113 1.00 0.00 C ATOM 0 H MET A 735 -3.011 -5.026 -2.719 1.00 0.00 H new ATOM 0 HA MET A 735 -5.652 -5.625 -2.058 1.00 0.00 H new ATOM 0 HB2 MET A 735 -3.936 -6.820 -0.963 1.00 0.00 H new ATOM 0 HB3 MET A 735 -3.060 -5.365 -0.528 1.00 0.00 H new ATOM 0 HG2 MET A 735 -5.812 -5.796 0.607 1.00 0.00 H new ATOM 0 HG3 MET A 735 -4.472 -6.715 1.264 1.00 0.00 H new ATOM 0 HE1 MET A 735 -2.285 -4.394 3.098 1.00 0.00 H new ATOM 0 HE2 MET A 735 -2.416 -5.861 2.100 1.00 0.00 H new ATOM 0 HE3 MET A 735 -1.901 -4.326 1.362 1.00 0.00 H new ATOM 417 N MET A 736 -4.570 -2.768 -0.790 1.00 0.00 N ATOM 418 CA MET A 736 -5.010 -1.510 -0.200 1.00 0.00 C ATOM 419 C MET A 736 -5.921 -0.749 -1.158 1.00 0.00 C ATOM 420 O MET A 736 -6.947 -0.204 -0.752 1.00 0.00 O ATOM 421 CB MET A 736 -3.803 -0.645 0.170 1.00 0.00 C ATOM 422 CG MET A 736 -3.145 -1.048 1.479 1.00 0.00 C ATOM 423 SD MET A 736 -2.062 0.235 2.136 1.00 0.00 S ATOM 424 CE MET A 736 -0.959 0.490 0.748 1.00 0.00 C ATOM 0 H MET A 736 -3.566 -2.825 -0.963 1.00 0.00 H new ATOM 0 HA MET A 736 -5.574 -1.740 0.704 1.00 0.00 H new ATOM 0 HB2 MET A 736 -3.066 -0.703 -0.631 1.00 0.00 H new ATOM 0 HB3 MET A 736 -4.119 0.396 0.237 1.00 0.00 H new ATOM 0 HG2 MET A 736 -3.917 -1.278 2.214 1.00 0.00 H new ATOM 0 HG3 MET A 736 -2.569 -1.961 1.326 1.00 0.00 H new ATOM 0 HE1 MET A 736 -0.036 0.952 1.097 1.00 0.00 H new ATOM 0 HE2 MET A 736 -0.732 -0.469 0.283 1.00 0.00 H new ATOM 0 HE3 MET A 736 -1.438 1.143 0.018 1.00 0.00 H new ATOM 434 N GLU A 737 -5.538 -0.715 -2.431 1.00 0.00 N ATOM 435 CA GLU A 737 -6.321 -0.020 -3.445 1.00 0.00 C ATOM 436 C GLU A 737 -7.780 -0.465 -3.406 1.00 0.00 C ATOM 437 O GLU A 737 -8.692 0.354 -3.521 1.00 0.00 O ATOM 438 CB GLU A 737 -5.736 -0.274 -4.836 1.00 0.00 C ATOM 439 CG GLU A 737 -4.682 0.740 -5.248 1.00 0.00 C ATOM 440 CD GLU A 737 -4.423 0.738 -6.742 1.00 0.00 C ATOM 441 OE1 GLU A 737 -5.339 1.116 -7.503 1.00 0.00 O ATOM 442 OE2 GLU A 737 -3.306 0.360 -7.150 1.00 0.00 O ATOM 0 H GLU A 737 -4.691 -1.160 -2.784 1.00 0.00 H new ATOM 0 HA GLU A 737 -6.279 1.048 -3.230 1.00 0.00 H new ATOM 0 HB2 GLU A 737 -5.297 -1.271 -4.860 1.00 0.00 H new ATOM 0 HB3 GLU A 737 -6.544 -0.264 -5.568 1.00 0.00 H new ATOM 0 HG2 GLU A 737 -5.001 1.736 -4.940 1.00 0.00 H new ATOM 0 HG3 GLU A 737 -3.752 0.526 -4.722 1.00 0.00 H new ATOM 449 N GLU A 738 -7.992 -1.767 -3.244 1.00 0.00 N ATOM 450 CA GLU A 738 -9.340 -2.321 -3.192 1.00 0.00 C ATOM 451 C GLU A 738 -10.044 -1.916 -1.900 1.00 0.00 C ATOM 452 O GLU A 738 -11.204 -1.505 -1.916 1.00 0.00 O ATOM 453 CB GLU A 738 -9.293 -3.846 -3.304 1.00 0.00 C ATOM 454 CG GLU A 738 -8.912 -4.343 -4.688 1.00 0.00 C ATOM 455 CD GLU A 738 -9.420 -5.745 -4.965 1.00 0.00 C ATOM 456 OE1 GLU A 738 -10.614 -5.889 -5.300 1.00 0.00 O ATOM 457 OE2 GLU A 738 -8.622 -6.699 -4.846 1.00 0.00 O ATOM 0 H GLU A 738 -7.248 -2.458 -3.147 1.00 0.00 H new ATOM 0 HA GLU A 738 -9.904 -1.920 -4.034 1.00 0.00 H new ATOM 0 HB2 GLU A 738 -8.578 -4.233 -2.578 1.00 0.00 H new ATOM 0 HB3 GLU A 738 -10.269 -4.252 -3.037 1.00 0.00 H new ATOM 0 HG2 GLU A 738 -9.312 -3.661 -5.438 1.00 0.00 H new ATOM 0 HG3 GLU A 738 -7.827 -4.327 -4.790 1.00 0.00 H new ATOM 464 N ALA A 739 -9.334 -2.035 -0.783 1.00 0.00 N ATOM 465 CA ALA A 739 -9.890 -1.681 0.517 1.00 0.00 C ATOM 466 C ALA A 739 -10.360 -0.230 0.536 1.00 0.00 C ATOM 467 O ALA A 739 -11.327 0.111 1.217 1.00 0.00 O ATOM 468 CB ALA A 739 -8.861 -1.919 1.613 1.00 0.00 C ATOM 0 H ALA A 739 -8.372 -2.374 -0.752 1.00 0.00 H new ATOM 0 HA ALA A 739 -10.755 -2.318 0.701 1.00 0.00 H new ATOM 0 HB1 ALA A 739 -9.289 -1.651 2.579 1.00 0.00 H new ATOM 0 HB2 ALA A 739 -8.576 -2.971 1.622 1.00 0.00 H new ATOM 0 HB3 ALA A 739 -7.980 -1.306 1.424 1.00 0.00 H new ATOM 474 N LYS A 740 -9.668 0.621 -0.215 1.00 0.00 N ATOM 475 CA LYS A 740 -10.015 2.035 -0.285 1.00 0.00 C ATOM 476 C LYS A 740 -10.547 2.532 1.055 1.00 0.00 C ATOM 477 O LYS A 740 -11.460 3.357 1.104 1.00 0.00 O ATOM 478 CB LYS A 740 -11.057 2.272 -1.380 1.00 0.00 C ATOM 479 CG LYS A 740 -10.960 3.644 -2.026 1.00 0.00 C ATOM 480 CD LYS A 740 -12.208 3.972 -2.828 1.00 0.00 C ATOM 481 CE LYS A 740 -13.362 4.377 -1.924 1.00 0.00 C ATOM 482 NZ LYS A 740 -14.621 4.588 -2.691 1.00 0.00 N ATOM 0 H LYS A 740 -8.864 0.355 -0.783 1.00 0.00 H new ATOM 0 HA LYS A 740 -9.111 2.594 -0.526 1.00 0.00 H new ATOM 0 HB2 LYS A 740 -10.943 1.509 -2.150 1.00 0.00 H new ATOM 0 HB3 LYS A 740 -12.053 2.150 -0.955 1.00 0.00 H new ATOM 0 HG2 LYS A 740 -10.812 4.400 -1.255 1.00 0.00 H new ATOM 0 HG3 LYS A 740 -10.087 3.679 -2.678 1.00 0.00 H new ATOM 0 HD2 LYS A 740 -11.991 4.780 -3.526 1.00 0.00 H new ATOM 0 HD3 LYS A 740 -12.497 3.106 -3.423 1.00 0.00 H new ATOM 0 HE2 LYS A 740 -13.521 3.605 -1.171 1.00 0.00 H new ATOM 0 HE3 LYS A 740 -13.103 5.293 -1.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 740 -15.383 4.863 -2.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 740 -14.478 5.342 -3.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 740 -14.883 3.707 -3.178 1.00 0.00 H new ATOM 496 N PHE A 741 -9.971 2.026 2.140 1.00 0.00 N ATOM 497 CA PHE A 741 -10.387 2.420 3.481 1.00 0.00 C ATOM 498 C PHE A 741 -10.317 3.935 3.650 1.00 0.00 C ATOM 499 O PHE A 741 -9.981 4.659 2.715 1.00 0.00 O ATOM 500 CB PHE A 741 -9.510 1.736 4.532 1.00 0.00 C ATOM 501 CG PHE A 741 -8.048 2.049 4.387 1.00 0.00 C ATOM 502 CD1 PHE A 741 -7.579 3.338 4.589 1.00 0.00 C ATOM 503 CD2 PHE A 741 -7.143 1.056 4.051 1.00 0.00 C ATOM 504 CE1 PHE A 741 -6.234 3.628 4.456 1.00 0.00 C ATOM 505 CE2 PHE A 741 -5.797 1.341 3.916 1.00 0.00 C ATOM 506 CZ PHE A 741 -5.342 2.629 4.120 1.00 0.00 C ATOM 0 H PHE A 741 -9.215 1.342 2.117 1.00 0.00 H new ATOM 0 HA PHE A 741 -11.421 2.105 3.621 1.00 0.00 H new ATOM 0 HB2 PHE A 741 -9.842 2.040 5.525 1.00 0.00 H new ATOM 0 HB3 PHE A 741 -9.651 0.657 4.465 1.00 0.00 H new ATOM 0 HD1 PHE A 741 -8.272 4.124 4.853 1.00 0.00 H new ATOM 0 HD2 PHE A 741 -7.493 0.047 3.893 1.00 0.00 H new ATOM 0 HE1 PHE A 741 -5.881 4.636 4.615 1.00 0.00 H new ATOM 0 HE2 PHE A 741 -5.102 0.558 3.651 1.00 0.00 H new ATOM 0 HZ PHE A 741 -4.291 2.854 4.017 1.00 0.00 H new ATOM 516 N ASN A 742 -10.636 4.405 4.851 1.00 0.00 N ATOM 517 CA ASN A 742 -10.610 5.834 5.144 1.00 0.00 C ATOM 518 C ASN A 742 -9.273 6.240 5.756 1.00 0.00 C ATOM 519 O ASN A 742 -8.664 5.497 6.527 1.00 0.00 O ATOM 520 CB ASN A 742 -11.752 6.202 6.094 1.00 0.00 C ATOM 521 CG ASN A 742 -11.858 5.247 7.268 1.00 0.00 C ATOM 522 OD1 ASN A 742 -10.993 5.224 8.143 1.00 0.00 O ATOM 523 ND2 ASN A 742 -12.922 4.453 7.290 1.00 0.00 N ATOM 0 H ASN A 742 -10.915 3.818 5.637 1.00 0.00 H new ATOM 0 HA ASN A 742 -10.738 6.374 4.206 1.00 0.00 H new ATOM 0 HB2 ASN A 742 -11.599 7.215 6.466 1.00 0.00 H new ATOM 0 HB3 ASN A 742 -12.693 6.203 5.544 1.00 0.00 H new ATOM 0 HD21 ASN A 742 -13.047 3.789 8.054 1.00 0.00 H new ATOM 0 HD22 ASN A 742 -13.614 4.507 6.543 1.00 0.00 H new ATOM 530 N PRO A 743 -8.805 7.447 5.407 1.00 0.00 N ATOM 531 CA PRO A 743 -7.536 7.980 5.912 1.00 0.00 C ATOM 532 C PRO A 743 -7.601 8.326 7.396 1.00 0.00 C ATOM 533 O PRO A 743 -6.577 8.580 8.029 1.00 0.00 O ATOM 534 CB PRO A 743 -7.325 9.245 5.077 1.00 0.00 C ATOM 535 CG PRO A 743 -8.695 9.658 4.663 1.00 0.00 C ATOM 536 CD PRO A 743 -9.478 8.385 4.494 1.00 0.00 C ATOM 0 HA PRO A 743 -6.727 7.255 5.825 1.00 0.00 H new ATOM 0 HB2 PRO A 743 -6.835 10.026 5.658 1.00 0.00 H new ATOM 0 HB3 PRO A 743 -6.693 9.047 4.212 1.00 0.00 H new ATOM 0 HG2 PRO A 743 -9.153 10.301 5.415 1.00 0.00 H new ATOM 0 HG3 PRO A 743 -8.667 10.225 3.733 1.00 0.00 H new ATOM 0 HD2 PRO A 743 -10.527 8.520 4.758 1.00 0.00 H new ATOM 0 HD3 PRO A 743 -9.452 8.031 3.463 1.00 0.00 H new ATOM 544 N ARG A 744 -8.812 8.332 7.944 1.00 0.00 N ATOM 545 CA ARG A 744 -9.010 8.648 9.353 1.00 0.00 C ATOM 546 C ARG A 744 -8.405 7.566 10.243 1.00 0.00 C ATOM 547 O ARG A 744 -7.942 7.845 11.349 1.00 0.00 O ATOM 548 CB ARG A 744 -10.502 8.799 9.659 1.00 0.00 C ATOM 549 CG ARG A 744 -11.176 9.907 8.868 1.00 0.00 C ATOM 550 CD ARG A 744 -10.617 11.273 9.234 1.00 0.00 C ATOM 551 NE ARG A 744 -11.398 12.359 8.648 1.00 0.00 N ATOM 552 CZ ARG A 744 -12.598 12.722 9.088 1.00 0.00 C ATOM 553 NH1 ARG A 744 -13.151 12.089 10.114 1.00 0.00 N ATOM 554 NH2 ARG A 744 -13.246 13.721 8.503 1.00 0.00 N ATOM 0 H ARG A 744 -9.670 8.122 7.434 1.00 0.00 H new ATOM 0 HA ARG A 744 -8.505 9.591 9.562 1.00 0.00 H new ATOM 0 HB2 ARG A 744 -11.005 7.855 9.448 1.00 0.00 H new ATOM 0 HB3 ARG A 744 -10.628 8.996 10.724 1.00 0.00 H new ATOM 0 HG2 ARG A 744 -11.037 9.730 7.801 1.00 0.00 H new ATOM 0 HG3 ARG A 744 -12.249 9.889 9.057 1.00 0.00 H new ATOM 0 HD2 ARG A 744 -10.604 11.380 10.319 1.00 0.00 H new ATOM 0 HD3 ARG A 744 -9.584 11.345 8.894 1.00 0.00 H new ATOM 0 HE ARG A 744 -11.000 12.867 7.858 1.00 0.00 H new ATOM 0 HH11 ARG A 744 -12.655 11.322 10.567 1.00 0.00 H new ATOM 0 HH12 ARG A 744 -14.072 12.370 10.450 1.00 0.00 H new ATOM 0 HH21 ARG A 744 -12.823 14.211 7.715 1.00 0.00 H new ATOM 0 HH22 ARG A 744 -14.167 13.999 8.841 1.00 0.00 H new ATOM 568 N ALA A 745 -8.412 6.331 9.753 1.00 0.00 N ATOM 569 CA ALA A 745 -7.863 5.208 10.502 1.00 0.00 C ATOM 570 C ALA A 745 -6.350 5.333 10.648 1.00 0.00 C ATOM 571 O ALA A 745 -5.715 6.141 9.970 1.00 0.00 O ATOM 572 CB ALA A 745 -8.223 3.894 9.825 1.00 0.00 C ATOM 0 H ALA A 745 -8.792 6.083 8.840 1.00 0.00 H new ATOM 0 HA ALA A 745 -8.301 5.221 11.500 1.00 0.00 H new ATOM 0 HB1 ALA A 745 -7.806 3.064 10.396 1.00 0.00 H new ATOM 0 HB2 ALA A 745 -9.307 3.794 9.779 1.00 0.00 H new ATOM 0 HB3 ALA A 745 -7.814 3.881 8.815 1.00 0.00 H new ATOM 578 N THR A 746 -5.777 4.527 11.537 1.00 0.00 N ATOM 579 CA THR A 746 -4.339 4.549 11.772 1.00 0.00 C ATOM 580 C THR A 746 -3.662 3.331 11.154 1.00 0.00 C ATOM 581 O THR A 746 -4.322 2.353 10.802 1.00 0.00 O ATOM 582 CB THR A 746 -4.017 4.592 13.278 1.00 0.00 C ATOM 583 OG1 THR A 746 -2.616 4.815 13.473 1.00 0.00 O ATOM 584 CG2 THR A 746 -4.428 3.294 13.957 1.00 0.00 C ATOM 0 H THR A 746 -6.287 3.851 12.106 1.00 0.00 H new ATOM 0 HA THR A 746 -3.955 5.453 11.299 1.00 0.00 H new ATOM 0 HB THR A 746 -4.581 5.411 13.724 1.00 0.00 H new ATOM 0 HG1 THR A 746 -2.420 4.843 14.433 1.00 0.00 H new ATOM 0 HG21 THR A 746 -4.191 3.348 15.019 1.00 0.00 H new ATOM 0 HG22 THR A 746 -5.500 3.142 13.832 1.00 0.00 H new ATOM 0 HG23 THR A 746 -3.888 2.461 13.507 1.00 0.00 H new ATOM 592 N PHE A 747 -2.341 3.396 11.025 1.00 0.00 N ATOM 593 CA PHE A 747 -1.575 2.298 10.448 1.00 0.00 C ATOM 594 C PHE A 747 -1.843 0.995 11.197 1.00 0.00 C ATOM 595 O PHE A 747 -1.950 -0.071 10.591 1.00 0.00 O ATOM 596 CB PHE A 747 -0.079 2.619 10.481 1.00 0.00 C ATOM 597 CG PHE A 747 0.797 1.418 10.267 1.00 0.00 C ATOM 598 CD1 PHE A 747 0.548 0.539 9.226 1.00 0.00 C ATOM 599 CD2 PHE A 747 1.870 1.168 11.107 1.00 0.00 C ATOM 600 CE1 PHE A 747 1.352 -0.567 9.026 1.00 0.00 C ATOM 601 CE2 PHE A 747 2.678 0.064 10.912 1.00 0.00 C ATOM 602 CZ PHE A 747 2.418 -0.805 9.871 1.00 0.00 C ATOM 0 H PHE A 747 -1.779 4.197 11.312 1.00 0.00 H new ATOM 0 HA PHE A 747 -1.890 2.173 9.412 1.00 0.00 H new ATOM 0 HB2 PHE A 747 0.142 3.361 9.714 1.00 0.00 H new ATOM 0 HB3 PHE A 747 0.166 3.071 11.442 1.00 0.00 H new ATOM 0 HD1 PHE A 747 -0.285 0.720 8.562 1.00 0.00 H new ATOM 0 HD2 PHE A 747 2.077 1.844 11.924 1.00 0.00 H new ATOM 0 HE1 PHE A 747 1.147 -1.244 8.210 1.00 0.00 H new ATOM 0 HE2 PHE A 747 3.512 -0.119 11.573 1.00 0.00 H new ATOM 0 HZ PHE A 747 3.047 -1.669 9.718 1.00 0.00 H new ATOM 612 N SER A 748 -1.950 1.091 12.518 1.00 0.00 N ATOM 613 CA SER A 748 -2.201 -0.080 13.351 1.00 0.00 C ATOM 614 C SER A 748 -3.561 -0.693 13.029 1.00 0.00 C ATOM 615 O SER A 748 -3.679 -1.905 12.848 1.00 0.00 O ATOM 616 CB SER A 748 -2.137 0.299 14.832 1.00 0.00 C ATOM 617 OG SER A 748 -1.999 -0.852 15.647 1.00 0.00 O ATOM 0 H SER A 748 -1.867 1.967 13.035 1.00 0.00 H new ATOM 0 HA SER A 748 -1.429 -0.820 13.139 1.00 0.00 H new ATOM 0 HB2 SER A 748 -1.297 0.972 15.002 1.00 0.00 H new ATOM 0 HB3 SER A 748 -3.041 0.840 15.112 1.00 0.00 H new ATOM 0 HG SER A 748 -1.959 -0.583 16.589 1.00 0.00 H new ATOM 623 N GLU A 749 -4.584 0.153 12.961 1.00 0.00 N ATOM 624 CA GLU A 749 -5.935 -0.306 12.663 1.00 0.00 C ATOM 625 C GLU A 749 -5.987 -0.996 11.303 1.00 0.00 C ATOM 626 O GLU A 749 -6.591 -2.059 11.156 1.00 0.00 O ATOM 627 CB GLU A 749 -6.914 0.869 12.688 1.00 0.00 C ATOM 628 CG GLU A 749 -7.379 1.245 14.085 1.00 0.00 C ATOM 629 CD GLU A 749 -8.134 0.122 14.770 1.00 0.00 C ATOM 630 OE1 GLU A 749 -9.270 -0.174 14.346 1.00 0.00 O ATOM 631 OE2 GLU A 749 -7.587 -0.460 15.731 1.00 0.00 O ATOM 0 H GLU A 749 -4.503 1.159 13.108 1.00 0.00 H new ATOM 0 HA GLU A 749 -6.224 -1.026 13.429 1.00 0.00 H new ATOM 0 HB2 GLU A 749 -6.440 1.735 12.227 1.00 0.00 H new ATOM 0 HB3 GLU A 749 -7.783 0.619 12.080 1.00 0.00 H new ATOM 0 HG2 GLU A 749 -6.515 1.519 14.690 1.00 0.00 H new ATOM 0 HG3 GLU A 749 -8.019 2.125 14.026 1.00 0.00 H new ATOM 638 N PHE A 750 -5.350 -0.384 10.310 1.00 0.00 N ATOM 639 CA PHE A 750 -5.325 -0.938 8.961 1.00 0.00 C ATOM 640 C PHE A 750 -4.635 -2.299 8.945 1.00 0.00 C ATOM 641 O PHE A 750 -5.161 -3.267 8.398 1.00 0.00 O ATOM 642 CB PHE A 750 -4.610 0.021 8.007 1.00 0.00 C ATOM 643 CG PHE A 750 -4.121 -0.639 6.750 1.00 0.00 C ATOM 644 CD1 PHE A 750 -5.011 -1.013 5.756 1.00 0.00 C ATOM 645 CD2 PHE A 750 -2.770 -0.886 6.562 1.00 0.00 C ATOM 646 CE1 PHE A 750 -4.564 -1.620 4.598 1.00 0.00 C ATOM 647 CE2 PHE A 750 -2.318 -1.492 5.405 1.00 0.00 C ATOM 648 CZ PHE A 750 -3.216 -1.861 4.422 1.00 0.00 C ATOM 0 H PHE A 750 -4.844 0.496 10.414 1.00 0.00 H new ATOM 0 HA PHE A 750 -6.355 -1.069 8.629 1.00 0.00 H new ATOM 0 HB2 PHE A 750 -5.289 0.831 7.742 1.00 0.00 H new ATOM 0 HB3 PHE A 750 -3.763 0.472 8.525 1.00 0.00 H new ATOM 0 HD1 PHE A 750 -6.067 -0.828 5.888 1.00 0.00 H new ATOM 0 HD2 PHE A 750 -2.063 -0.602 7.328 1.00 0.00 H new ATOM 0 HE1 PHE A 750 -5.269 -1.906 3.831 1.00 0.00 H new ATOM 0 HE2 PHE A 750 -1.263 -1.677 5.269 1.00 0.00 H new ATOM 0 HZ PHE A 750 -2.864 -2.337 3.518 1.00 0.00 H new ATOM 658 N ALA A 751 -3.452 -2.363 9.549 1.00 0.00 N ATOM 659 CA ALA A 751 -2.690 -3.604 9.605 1.00 0.00 C ATOM 660 C ALA A 751 -3.532 -4.740 10.178 1.00 0.00 C ATOM 661 O ALA A 751 -3.759 -5.751 9.515 1.00 0.00 O ATOM 662 CB ALA A 751 -1.428 -3.411 10.433 1.00 0.00 C ATOM 0 H ALA A 751 -3.001 -1.570 10.006 1.00 0.00 H new ATOM 0 HA ALA A 751 -2.407 -3.874 8.588 1.00 0.00 H new ATOM 0 HB1 ALA A 751 -0.868 -4.346 10.467 1.00 0.00 H new ATOM 0 HB2 ALA A 751 -0.811 -2.635 9.980 1.00 0.00 H new ATOM 0 HB3 ALA A 751 -1.699 -3.114 11.446 1.00 0.00 H new ATOM 668 N ALA A 752 -3.990 -4.566 11.413 1.00 0.00 N ATOM 669 CA ALA A 752 -4.808 -5.576 12.073 1.00 0.00 C ATOM 670 C ALA A 752 -6.089 -5.843 11.291 1.00 0.00 C ATOM 671 O ALA A 752 -6.380 -6.982 10.925 1.00 0.00 O ATOM 672 CB ALA A 752 -5.135 -5.143 13.495 1.00 0.00 C ATOM 0 H ALA A 752 -3.809 -3.735 11.977 1.00 0.00 H new ATOM 0 HA ALA A 752 -4.237 -6.504 12.109 1.00 0.00 H new ATOM 0 HB1 ALA A 752 -5.746 -5.906 13.976 1.00 0.00 H new ATOM 0 HB2 ALA A 752 -4.210 -5.011 14.057 1.00 0.00 H new ATOM 0 HB3 ALA A 752 -5.683 -4.201 13.472 1.00 0.00 H new ATOM 678 N LYS A 753 -6.853 -4.785 11.037 1.00 0.00 N ATOM 679 CA LYS A 753 -8.104 -4.905 10.297 1.00 0.00 C ATOM 680 C LYS A 753 -7.922 -5.775 9.058 1.00 0.00 C ATOM 681 O LYS A 753 -8.744 -6.646 8.773 1.00 0.00 O ATOM 682 CB LYS A 753 -8.614 -3.520 9.891 1.00 0.00 C ATOM 683 CG LYS A 753 -9.219 -2.733 11.041 1.00 0.00 C ATOM 684 CD LYS A 753 -10.659 -3.144 11.300 1.00 0.00 C ATOM 685 CE LYS A 753 -11.123 -2.707 12.681 1.00 0.00 C ATOM 686 NZ LYS A 753 -11.415 -1.247 12.732 1.00 0.00 N ATOM 0 H LYS A 753 -6.628 -3.835 11.333 1.00 0.00 H new ATOM 0 HA LYS A 753 -8.838 -5.380 10.947 1.00 0.00 H new ATOM 0 HB2 LYS A 753 -7.789 -2.949 9.465 1.00 0.00 H new ATOM 0 HB3 LYS A 753 -9.362 -3.633 9.106 1.00 0.00 H new ATOM 0 HG2 LYS A 753 -8.627 -2.890 11.942 1.00 0.00 H new ATOM 0 HG3 LYS A 753 -9.179 -1.667 10.815 1.00 0.00 H new ATOM 0 HD2 LYS A 753 -11.306 -2.704 10.541 1.00 0.00 H new ATOM 0 HD3 LYS A 753 -10.752 -4.226 11.209 1.00 0.00 H new ATOM 0 HE2 LYS A 753 -12.017 -3.266 12.957 1.00 0.00 H new ATOM 0 HE3 LYS A 753 -10.355 -2.950 13.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 753 -10.684 -0.766 13.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 753 -11.420 -0.860 11.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 753 -12.345 -1.094 13.171 1.00 0.00 H new ATOM 700 N HIS A 754 -6.840 -5.534 8.325 1.00 0.00 N ATOM 701 CA HIS A 754 -6.549 -6.297 7.116 1.00 0.00 C ATOM 702 C HIS A 754 -5.280 -7.126 7.289 1.00 0.00 C ATOM 703 O HIS A 754 -4.494 -7.277 6.354 1.00 0.00 O ATOM 704 CB HIS A 754 -6.401 -5.359 5.918 1.00 0.00 C ATOM 705 CG HIS A 754 -7.709 -4.880 5.367 1.00 0.00 C ATOM 706 ND1 HIS A 754 -8.019 -4.918 4.024 1.00 0.00 N ATOM 707 CD2 HIS A 754 -8.790 -4.351 5.987 1.00 0.00 C ATOM 708 CE1 HIS A 754 -9.234 -4.431 3.842 1.00 0.00 C ATOM 709 NE2 HIS A 754 -9.723 -4.081 5.017 1.00 0.00 N ATOM 0 H HIS A 754 -6.150 -4.816 8.547 1.00 0.00 H new ATOM 0 HA HIS A 754 -7.383 -6.975 6.935 1.00 0.00 H new ATOM 0 HB2 HIS A 754 -5.803 -4.497 6.214 1.00 0.00 H new ATOM 0 HB3 HIS A 754 -5.851 -5.873 5.130 1.00 0.00 H new ATOM 0 HD2 HIS A 754 -8.898 -4.174 7.047 1.00 0.00 H new ATOM 0 HE1 HIS A 754 -9.741 -4.336 2.893 1.00 0.00 H new ATOM 0 HE2 HIS A 754 -10.645 -3.676 5.178 1.00 0.00 H new ATOM 717 N ALA A 755 -5.086 -7.659 8.491 1.00 0.00 N ATOM 718 CA ALA A 755 -3.913 -8.473 8.785 1.00 0.00 C ATOM 719 C ALA A 755 -4.151 -9.933 8.417 1.00 0.00 C ATOM 720 O ALA A 755 -3.244 -10.623 7.950 1.00 0.00 O ATOM 721 CB ALA A 755 -3.541 -8.351 10.256 1.00 0.00 C ATOM 0 H ALA A 755 -5.726 -7.542 9.277 1.00 0.00 H new ATOM 0 HA ALA A 755 -3.085 -8.104 8.180 1.00 0.00 H new ATOM 0 HB1 ALA A 755 -2.663 -8.964 10.461 1.00 0.00 H new ATOM 0 HB2 ALA A 755 -3.319 -7.310 10.490 1.00 0.00 H new ATOM 0 HB3 ALA A 755 -4.374 -8.692 10.871 1.00 0.00 H new ATOM 727 N LYS A 756 -5.376 -10.400 8.631 1.00 0.00 N ATOM 728 CA LYS A 756 -5.735 -11.779 8.321 1.00 0.00 C ATOM 729 C LYS A 756 -5.567 -12.063 6.832 1.00 0.00 C ATOM 730 O LYS A 756 -5.326 -13.202 6.431 1.00 0.00 O ATOM 731 CB LYS A 756 -7.179 -12.059 8.745 1.00 0.00 C ATOM 732 CG LYS A 756 -7.335 -12.321 10.233 1.00 0.00 C ATOM 733 CD LYS A 756 -7.570 -11.033 11.004 1.00 0.00 C ATOM 734 CE LYS A 756 -7.773 -11.300 12.488 1.00 0.00 C ATOM 735 NZ LYS A 756 -6.519 -11.764 13.144 1.00 0.00 N ATOM 0 H LYS A 756 -6.138 -9.843 9.018 1.00 0.00 H new ATOM 0 HA LYS A 756 -5.066 -12.436 8.876 1.00 0.00 H new ATOM 0 HB2 LYS A 756 -7.802 -11.209 8.467 1.00 0.00 H new ATOM 0 HB3 LYS A 756 -7.551 -12.921 8.192 1.00 0.00 H new ATOM 0 HG2 LYS A 756 -8.170 -13.002 10.398 1.00 0.00 H new ATOM 0 HG3 LYS A 756 -6.440 -12.815 10.612 1.00 0.00 H new ATOM 0 HD2 LYS A 756 -6.720 -10.365 10.867 1.00 0.00 H new ATOM 0 HD3 LYS A 756 -8.445 -10.522 10.602 1.00 0.00 H new ATOM 0 HE2 LYS A 756 -8.123 -10.391 12.976 1.00 0.00 H new ATOM 0 HE3 LYS A 756 -8.551 -12.052 12.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 756 -6.671 -11.838 14.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 756 -6.253 -12.696 12.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 756 -5.756 -11.083 12.955 1.00 0.00 H new ATOM 749 N ASP A 757 -5.695 -11.022 6.017 1.00 0.00 N ATOM 750 CA ASP A 757 -5.554 -11.160 4.572 1.00 0.00 C ATOM 751 C ASP A 757 -4.164 -11.672 4.208 1.00 0.00 C ATOM 752 O ASP A 757 -3.191 -10.918 4.218 1.00 0.00 O ATOM 753 CB ASP A 757 -5.814 -9.820 3.883 1.00 0.00 C ATOM 754 CG ASP A 757 -5.835 -9.940 2.372 1.00 0.00 C ATOM 755 OD1 ASP A 757 -6.741 -10.618 1.844 1.00 0.00 O ATOM 756 OD2 ASP A 757 -4.945 -9.357 1.717 1.00 0.00 O ATOM 0 H ASP A 757 -5.896 -10.073 6.332 1.00 0.00 H new ATOM 0 HA ASP A 757 -6.290 -11.886 4.227 1.00 0.00 H new ATOM 0 HB2 ASP A 757 -6.767 -9.418 4.226 1.00 0.00 H new ATOM 0 HB3 ASP A 757 -5.043 -9.108 4.177 1.00 0.00 H new ATOM 761 N SER A 758 -4.079 -12.959 3.887 1.00 0.00 N ATOM 762 CA SER A 758 -2.808 -13.574 3.524 1.00 0.00 C ATOM 763 C SER A 758 -1.930 -12.592 2.753 1.00 0.00 C ATOM 764 O SER A 758 -0.823 -12.264 3.182 1.00 0.00 O ATOM 765 CB SER A 758 -3.046 -14.830 2.684 1.00 0.00 C ATOM 766 OG SER A 758 -1.828 -15.336 2.166 1.00 0.00 O ATOM 0 H SER A 758 -4.875 -13.596 3.871 1.00 0.00 H new ATOM 0 HA SER A 758 -2.292 -13.853 4.443 1.00 0.00 H new ATOM 0 HB2 SER A 758 -3.530 -15.593 3.294 1.00 0.00 H new ATOM 0 HB3 SER A 758 -3.726 -14.599 1.864 1.00 0.00 H new ATOM 0 HG SER A 758 -2.007 -16.139 1.634 1.00 0.00 H new ATOM 772 N ARG A 759 -2.432 -12.127 1.614 1.00 0.00 N ATOM 773 CA ARG A 759 -1.695 -11.184 0.783 1.00 0.00 C ATOM 774 C ARG A 759 -1.070 -10.082 1.634 1.00 0.00 C ATOM 775 O ARG A 759 0.133 -9.833 1.559 1.00 0.00 O ATOM 776 CB ARG A 759 -2.619 -10.568 -0.270 1.00 0.00 C ATOM 777 CG ARG A 759 -3.156 -11.576 -1.273 1.00 0.00 C ATOM 778 CD ARG A 759 -3.573 -10.902 -2.571 1.00 0.00 C ATOM 779 NE ARG A 759 -3.880 -11.873 -3.618 1.00 0.00 N ATOM 780 CZ ARG A 759 -3.830 -11.594 -4.915 1.00 0.00 C ATOM 781 NH1 ARG A 759 -3.485 -10.381 -5.324 1.00 0.00 N ATOM 782 NH2 ARG A 759 -4.123 -12.531 -5.808 1.00 0.00 N ATOM 0 H ARG A 759 -3.347 -12.388 1.246 1.00 0.00 H new ATOM 0 HA ARG A 759 -0.896 -11.729 0.281 1.00 0.00 H new ATOM 0 HB2 ARG A 759 -3.458 -10.086 0.232 1.00 0.00 H new ATOM 0 HB3 ARG A 759 -2.077 -9.789 -0.806 1.00 0.00 H new ATOM 0 HG2 ARG A 759 -2.393 -12.327 -1.480 1.00 0.00 H new ATOM 0 HG3 ARG A 759 -4.010 -12.100 -0.843 1.00 0.00 H new ATOM 0 HD2 ARG A 759 -4.447 -10.276 -2.390 1.00 0.00 H new ATOM 0 HD3 ARG A 759 -2.774 -10.243 -2.911 1.00 0.00 H new ATOM 0 HE ARG A 759 -4.147 -12.817 -3.338 1.00 0.00 H new ATOM 0 HH11 ARG A 759 -3.257 -9.658 -4.641 1.00 0.00 H new ATOM 0 HH12 ARG A 759 -3.448 -10.170 -6.321 1.00 0.00 H new ATOM 0 HH21 ARG A 759 -4.387 -13.466 -5.498 1.00 0.00 H new ATOM 0 HH22 ARG A 759 -4.084 -12.316 -6.804 1.00 0.00 H new ATOM 796 N PHE A 760 -1.896 -9.426 2.442 1.00 0.00 N ATOM 797 CA PHE A 760 -1.425 -8.349 3.306 1.00 0.00 C ATOM 798 C PHE A 760 -0.228 -8.803 4.137 1.00 0.00 C ATOM 799 O PHE A 760 0.753 -8.074 4.285 1.00 0.00 O ATOM 800 CB PHE A 760 -2.551 -7.877 4.228 1.00 0.00 C ATOM 801 CG PHE A 760 -2.063 -7.130 5.436 1.00 0.00 C ATOM 802 CD1 PHE A 760 -1.482 -7.805 6.497 1.00 0.00 C ATOM 803 CD2 PHE A 760 -2.185 -5.752 5.510 1.00 0.00 C ATOM 804 CE1 PHE A 760 -1.032 -7.121 7.610 1.00 0.00 C ATOM 805 CE2 PHE A 760 -1.736 -5.062 6.620 1.00 0.00 C ATOM 806 CZ PHE A 760 -1.160 -5.747 7.672 1.00 0.00 C ATOM 0 H PHE A 760 -2.894 -9.621 2.517 1.00 0.00 H new ATOM 0 HA PHE A 760 -1.112 -7.519 2.673 1.00 0.00 H new ATOM 0 HB2 PHE A 760 -3.228 -7.236 3.663 1.00 0.00 H new ATOM 0 HB3 PHE A 760 -3.129 -8.742 4.554 1.00 0.00 H new ATOM 0 HD1 PHE A 760 -1.379 -8.879 6.454 1.00 0.00 H new ATOM 0 HD2 PHE A 760 -2.636 -5.211 4.691 1.00 0.00 H new ATOM 0 HE1 PHE A 760 -0.581 -7.660 8.430 1.00 0.00 H new ATOM 0 HE2 PHE A 760 -1.835 -3.988 6.665 1.00 0.00 H new ATOM 0 HZ PHE A 760 -0.810 -5.210 8.541 1.00 0.00 H new ATOM 816 N LYS A 761 -0.317 -10.013 4.679 1.00 0.00 N ATOM 817 CA LYS A 761 0.757 -10.567 5.495 1.00 0.00 C ATOM 818 C LYS A 761 2.076 -10.573 4.728 1.00 0.00 C ATOM 819 O LYS A 761 3.146 -10.411 5.313 1.00 0.00 O ATOM 820 CB LYS A 761 0.407 -11.989 5.938 1.00 0.00 C ATOM 821 CG LYS A 761 -0.872 -12.074 6.753 1.00 0.00 C ATOM 822 CD LYS A 761 -0.882 -13.302 7.649 1.00 0.00 C ATOM 823 CE LYS A 761 -1.121 -14.573 6.850 1.00 0.00 C ATOM 824 NZ LYS A 761 -0.902 -15.795 7.672 1.00 0.00 N ATOM 0 H LYS A 761 -1.122 -10.629 4.568 1.00 0.00 H new ATOM 0 HA LYS A 761 0.872 -9.936 6.376 1.00 0.00 H new ATOM 0 HB2 LYS A 761 0.309 -12.622 5.056 1.00 0.00 H new ATOM 0 HB3 LYS A 761 1.231 -12.390 6.528 1.00 0.00 H new ATOM 0 HG2 LYS A 761 -0.976 -11.177 7.363 1.00 0.00 H new ATOM 0 HG3 LYS A 761 -1.731 -12.105 6.082 1.00 0.00 H new ATOM 0 HD2 LYS A 761 0.069 -13.376 8.177 1.00 0.00 H new ATOM 0 HD3 LYS A 761 -1.659 -13.195 8.406 1.00 0.00 H new ATOM 0 HE2 LYS A 761 -2.140 -14.573 6.464 1.00 0.00 H new ATOM 0 HE3 LYS A 761 -0.454 -14.591 5.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 761 -1.075 -16.640 7.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 761 0.078 -15.809 8.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 761 -1.556 -15.791 8.481 1.00 0.00 H new ATOM 838 N ALA A 762 1.991 -10.759 3.415 1.00 0.00 N ATOM 839 CA ALA A 762 3.177 -10.782 2.568 1.00 0.00 C ATOM 840 C ALA A 762 4.154 -9.680 2.961 1.00 0.00 C ATOM 841 O ALA A 762 5.370 -9.868 2.911 1.00 0.00 O ATOM 842 CB ALA A 762 2.783 -10.644 1.104 1.00 0.00 C ATOM 0 H ALA A 762 1.113 -10.896 2.915 1.00 0.00 H new ATOM 0 HA ALA A 762 3.676 -11.741 2.710 1.00 0.00 H new ATOM 0 HB1 ALA A 762 3.679 -10.663 0.483 1.00 0.00 H new ATOM 0 HB2 ALA A 762 2.130 -11.470 0.824 1.00 0.00 H new ATOM 0 HB3 ALA A 762 2.258 -9.700 0.956 1.00 0.00 H new ATOM 848 N ILE A 763 3.615 -8.529 3.351 1.00 0.00 N ATOM 849 CA ILE A 763 4.440 -7.397 3.753 1.00 0.00 C ATOM 850 C ILE A 763 4.599 -7.344 5.268 1.00 0.00 C ATOM 851 O ILE A 763 3.730 -6.836 5.976 1.00 0.00 O ATOM 852 CB ILE A 763 3.843 -6.064 3.264 1.00 0.00 C ATOM 853 CG1 ILE A 763 3.581 -6.120 1.757 1.00 0.00 C ATOM 854 CG2 ILE A 763 4.776 -4.911 3.602 1.00 0.00 C ATOM 855 CD1 ILE A 763 4.814 -6.435 0.940 1.00 0.00 C ATOM 0 H ILE A 763 2.611 -8.357 3.397 1.00 0.00 H new ATOM 0 HA ILE A 763 5.417 -7.539 3.292 1.00 0.00 H new ATOM 0 HB ILE A 763 2.893 -5.899 3.773 1.00 0.00 H new ATOM 0 HG12 ILE A 763 2.820 -6.874 1.557 1.00 0.00 H new ATOM 0 HG13 ILE A 763 3.174 -5.163 1.431 1.00 0.00 H new ATOM 0 HG21 ILE A 763 4.341 -3.976 3.250 1.00 0.00 H new ATOM 0 HG22 ILE A 763 4.918 -4.862 4.682 1.00 0.00 H new ATOM 0 HG23 ILE A 763 5.739 -5.068 3.117 1.00 0.00 H new ATOM 0 HD11 ILE A 763 4.553 -6.458 -0.118 1.00 0.00 H new ATOM 0 HD12 ILE A 763 5.569 -5.668 1.111 1.00 0.00 H new ATOM 0 HD13 ILE A 763 5.209 -7.406 1.238 1.00 0.00 H new ATOM 867 N GLU A 764 5.717 -7.869 5.759 1.00 0.00 N ATOM 868 CA GLU A 764 5.991 -7.880 7.192 1.00 0.00 C ATOM 869 C GLU A 764 6.894 -6.714 7.582 1.00 0.00 C ATOM 870 O GLU A 764 6.778 -6.164 8.677 1.00 0.00 O ATOM 871 CB GLU A 764 6.644 -9.203 7.599 1.00 0.00 C ATOM 872 CG GLU A 764 7.989 -9.447 6.936 1.00 0.00 C ATOM 873 CD GLU A 764 8.330 -10.921 6.833 1.00 0.00 C ATOM 874 OE1 GLU A 764 8.342 -11.601 7.881 1.00 0.00 O ATOM 875 OE2 GLU A 764 8.585 -11.394 5.706 1.00 0.00 O ATOM 0 H GLU A 764 6.447 -8.292 5.186 1.00 0.00 H new ATOM 0 HA GLU A 764 5.042 -7.774 7.718 1.00 0.00 H new ATOM 0 HB2 GLU A 764 6.774 -9.217 8.681 1.00 0.00 H new ATOM 0 HB3 GLU A 764 5.971 -10.023 7.349 1.00 0.00 H new ATOM 0 HG2 GLU A 764 7.983 -9.009 5.938 1.00 0.00 H new ATOM 0 HG3 GLU A 764 8.767 -8.937 7.503 1.00 0.00 H new ATOM 882 N LYS A 765 7.794 -6.341 6.678 1.00 0.00 N ATOM 883 CA LYS A 765 8.717 -5.240 6.925 1.00 0.00 C ATOM 884 C LYS A 765 7.976 -4.019 7.459 1.00 0.00 C ATOM 885 O LYS A 765 7.369 -3.267 6.697 1.00 0.00 O ATOM 886 CB LYS A 765 9.464 -4.876 5.640 1.00 0.00 C ATOM 887 CG LYS A 765 10.287 -6.018 5.071 1.00 0.00 C ATOM 888 CD LYS A 765 11.053 -5.589 3.830 1.00 0.00 C ATOM 889 CE LYS A 765 10.172 -5.628 2.590 1.00 0.00 C ATOM 890 NZ LYS A 765 10.977 -5.698 1.340 1.00 0.00 N ATOM 0 H LYS A 765 7.904 -6.786 5.767 1.00 0.00 H new ATOM 0 HA LYS A 765 9.437 -5.563 7.677 1.00 0.00 H new ATOM 0 HB2 LYS A 765 8.743 -4.550 4.890 1.00 0.00 H new ATOM 0 HB3 LYS A 765 10.121 -4.030 5.839 1.00 0.00 H new ATOM 0 HG2 LYS A 765 10.987 -6.375 5.826 1.00 0.00 H new ATOM 0 HG3 LYS A 765 9.631 -6.853 4.824 1.00 0.00 H new ATOM 0 HD2 LYS A 765 11.440 -4.580 3.971 1.00 0.00 H new ATOM 0 HD3 LYS A 765 11.913 -6.243 3.687 1.00 0.00 H new ATOM 0 HE2 LYS A 765 9.508 -6.491 2.643 1.00 0.00 H new ATOM 0 HE3 LYS A 765 9.540 -4.740 2.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 765 10.340 -5.723 0.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 765 11.592 -4.862 1.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 765 11.562 -6.558 1.351 1.00 0.00 H new ATOM 904 N MET A 766 8.031 -3.826 8.773 1.00 0.00 N ATOM 905 CA MET A 766 7.367 -2.694 9.408 1.00 0.00 C ATOM 906 C MET A 766 7.614 -1.409 8.623 1.00 0.00 C ATOM 907 O MET A 766 6.695 -0.624 8.391 1.00 0.00 O ATOM 908 CB MET A 766 7.858 -2.528 10.847 1.00 0.00 C ATOM 909 CG MET A 766 7.205 -1.369 11.583 1.00 0.00 C ATOM 910 SD MET A 766 8.014 -0.997 13.150 1.00 0.00 S ATOM 911 CE MET A 766 6.679 -0.202 14.041 1.00 0.00 C ATOM 0 H MET A 766 8.529 -4.439 9.419 1.00 0.00 H new ATOM 0 HA MET A 766 6.295 -2.893 9.418 1.00 0.00 H new ATOM 0 HB2 MET A 766 7.667 -3.450 11.396 1.00 0.00 H new ATOM 0 HB3 MET A 766 8.938 -2.380 10.839 1.00 0.00 H new ATOM 0 HG2 MET A 766 7.226 -0.483 10.949 1.00 0.00 H new ATOM 0 HG3 MET A 766 6.157 -1.605 11.767 1.00 0.00 H new ATOM 0 HE1 MET A 766 7.025 0.087 15.033 1.00 0.00 H new ATOM 0 HE2 MET A 766 6.356 0.685 13.496 1.00 0.00 H new ATOM 0 HE3 MET A 766 5.842 -0.894 14.136 1.00 0.00 H new ATOM 921 N LYS A 767 8.862 -1.200 8.216 1.00 0.00 N ATOM 922 CA LYS A 767 9.231 -0.012 7.456 1.00 0.00 C ATOM 923 C LYS A 767 8.437 0.071 6.156 1.00 0.00 C ATOM 924 O LYS A 767 7.878 1.117 5.825 1.00 0.00 O ATOM 925 CB LYS A 767 10.730 -0.022 7.151 1.00 0.00 C ATOM 926 CG LYS A 767 11.291 1.349 6.813 1.00 0.00 C ATOM 927 CD LYS A 767 11.062 1.700 5.352 1.00 0.00 C ATOM 928 CE LYS A 767 10.997 3.205 5.144 1.00 0.00 C ATOM 929 NZ LYS A 767 10.576 3.556 3.760 1.00 0.00 N ATOM 0 H LYS A 767 9.635 -1.839 8.400 1.00 0.00 H new ATOM 0 HA LYS A 767 8.996 0.863 8.061 1.00 0.00 H new ATOM 0 HB2 LYS A 767 11.265 -0.422 8.012 1.00 0.00 H new ATOM 0 HB3 LYS A 767 10.918 -0.698 6.317 1.00 0.00 H new ATOM 0 HG2 LYS A 767 10.822 2.102 7.447 1.00 0.00 H new ATOM 0 HG3 LYS A 767 12.359 1.370 7.030 1.00 0.00 H new ATOM 0 HD2 LYS A 767 11.866 1.282 4.746 1.00 0.00 H new ATOM 0 HD3 LYS A 767 10.134 1.244 5.008 1.00 0.00 H new ATOM 0 HE2 LYS A 767 10.298 3.640 5.858 1.00 0.00 H new ATOM 0 HE3 LYS A 767 11.974 3.642 5.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 767 10.037 4.445 3.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 767 11.418 3.672 3.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 767 9.979 2.796 3.376 1.00 0.00 H new ATOM 943 N ASP A 768 8.391 -1.037 5.425 1.00 0.00 N ATOM 944 CA ASP A 768 7.663 -1.090 4.162 1.00 0.00 C ATOM 945 C ASP A 768 6.176 -0.831 4.381 1.00 0.00 C ATOM 946 O ASP A 768 5.545 -0.099 3.618 1.00 0.00 O ATOM 947 CB ASP A 768 7.864 -2.449 3.490 1.00 0.00 C ATOM 948 CG ASP A 768 7.642 -2.392 1.992 1.00 0.00 C ATOM 949 OD1 ASP A 768 7.851 -1.312 1.402 1.00 0.00 O ATOM 950 OD2 ASP A 768 7.258 -3.428 1.409 1.00 0.00 O ATOM 0 H ASP A 768 8.849 -1.911 5.685 1.00 0.00 H new ATOM 0 HA ASP A 768 8.057 -0.310 3.510 1.00 0.00 H new ATOM 0 HB2 ASP A 768 8.874 -2.805 3.691 1.00 0.00 H new ATOM 0 HB3 ASP A 768 7.178 -3.173 3.929 1.00 0.00 H new ATOM 955 N ARG A 769 5.623 -1.436 5.427 1.00 0.00 N ATOM 956 CA ARG A 769 4.209 -1.273 5.744 1.00 0.00 C ATOM 957 C ARG A 769 3.896 0.177 6.102 1.00 0.00 C ATOM 958 O ARG A 769 2.916 0.746 5.623 1.00 0.00 O ATOM 959 CB ARG A 769 3.815 -2.191 6.902 1.00 0.00 C ATOM 960 CG ARG A 769 4.024 -3.668 6.607 1.00 0.00 C ATOM 961 CD ARG A 769 4.154 -4.479 7.887 1.00 0.00 C ATOM 962 NE ARG A 769 2.865 -4.670 8.547 1.00 0.00 N ATOM 963 CZ ARG A 769 2.727 -5.243 9.737 1.00 0.00 C ATOM 964 NH1 ARG A 769 3.793 -5.678 10.395 1.00 0.00 N ATOM 965 NH2 ARG A 769 1.521 -5.381 10.273 1.00 0.00 N ATOM 0 H ARG A 769 6.132 -2.043 6.069 1.00 0.00 H new ATOM 0 HA ARG A 769 3.631 -1.545 4.861 1.00 0.00 H new ATOM 0 HB2 ARG A 769 4.396 -1.920 7.784 1.00 0.00 H new ATOM 0 HB3 ARG A 769 2.766 -2.023 7.147 1.00 0.00 H new ATOM 0 HG2 ARG A 769 3.187 -4.045 6.020 1.00 0.00 H new ATOM 0 HG3 ARG A 769 4.921 -3.796 6.001 1.00 0.00 H new ATOM 0 HD2 ARG A 769 4.591 -5.451 7.658 1.00 0.00 H new ATOM 0 HD3 ARG A 769 4.839 -3.974 8.568 1.00 0.00 H new ATOM 0 HE ARG A 769 2.025 -4.346 8.068 1.00 0.00 H new ATOM 0 HH11 ARG A 769 4.722 -5.573 9.987 1.00 0.00 H new ATOM 0 HH12 ARG A 769 3.684 -6.118 11.309 1.00 0.00 H new ATOM 0 HH21 ARG A 769 0.698 -5.047 9.771 1.00 0.00 H new ATOM 0 HH22 ARG A 769 1.417 -5.821 11.187 1.00 0.00 H new ATOM 979 N GLU A 770 4.736 0.768 6.946 1.00 0.00 N ATOM 980 CA GLU A 770 4.548 2.151 7.368 1.00 0.00 C ATOM 981 C GLU A 770 4.709 3.106 6.189 1.00 0.00 C ATOM 982 O GLU A 770 3.924 4.039 6.021 1.00 0.00 O ATOM 983 CB GLU A 770 5.546 2.511 8.471 1.00 0.00 C ATOM 984 CG GLU A 770 5.185 3.779 9.227 1.00 0.00 C ATOM 985 CD GLU A 770 6.339 4.314 10.052 1.00 0.00 C ATOM 986 OE1 GLU A 770 7.417 4.565 9.473 1.00 0.00 O ATOM 987 OE2 GLU A 770 6.164 4.482 11.277 1.00 0.00 O ATOM 0 H GLU A 770 5.553 0.311 7.351 1.00 0.00 H new ATOM 0 HA GLU A 770 3.535 2.251 7.758 1.00 0.00 H new ATOM 0 HB2 GLU A 770 5.609 1.683 9.177 1.00 0.00 H new ATOM 0 HB3 GLU A 770 6.535 2.630 8.030 1.00 0.00 H new ATOM 0 HG2 GLU A 770 4.866 4.542 8.517 1.00 0.00 H new ATOM 0 HG3 GLU A 770 4.337 3.578 9.882 1.00 0.00 H new ATOM 994 N ALA A 771 5.732 2.866 5.376 1.00 0.00 N ATOM 995 CA ALA A 771 5.996 3.703 4.212 1.00 0.00 C ATOM 996 C ALA A 771 4.883 3.572 3.178 1.00 0.00 C ATOM 997 O ALA A 771 4.156 4.529 2.909 1.00 0.00 O ATOM 998 CB ALA A 771 7.339 3.341 3.595 1.00 0.00 C ATOM 0 H ALA A 771 6.392 2.099 5.502 1.00 0.00 H new ATOM 0 HA ALA A 771 6.029 4.741 4.542 1.00 0.00 H new ATOM 0 HB1 ALA A 771 7.523 3.974 2.727 1.00 0.00 H new ATOM 0 HB2 ALA A 771 8.130 3.494 4.329 1.00 0.00 H new ATOM 0 HB3 ALA A 771 7.328 2.296 3.286 1.00 0.00 H new ATOM 1004 N LEU A 772 4.756 2.383 2.600 1.00 0.00 N ATOM 1005 CA LEU A 772 3.732 2.127 1.594 1.00 0.00 C ATOM 1006 C LEU A 772 2.375 2.653 2.051 1.00 0.00 C ATOM 1007 O LEU A 772 1.648 3.279 1.280 1.00 0.00 O ATOM 1008 CB LEU A 772 3.638 0.628 1.303 1.00 0.00 C ATOM 1009 CG LEU A 772 4.858 -0.003 0.631 1.00 0.00 C ATOM 1010 CD1 LEU A 772 4.841 -1.514 0.805 1.00 0.00 C ATOM 1011 CD2 LEU A 772 4.904 0.365 -0.845 1.00 0.00 C ATOM 0 H LEU A 772 5.350 1.581 2.811 1.00 0.00 H new ATOM 0 HA LEU A 772 4.016 2.651 0.682 1.00 0.00 H new ATOM 0 HB2 LEU A 772 3.455 0.107 2.243 1.00 0.00 H new ATOM 0 HB3 LEU A 772 2.769 0.455 0.669 1.00 0.00 H new ATOM 0 HG LEU A 772 5.756 0.388 1.110 1.00 0.00 H new ATOM 0 HD11 LEU A 772 5.717 -1.946 0.320 1.00 0.00 H new ATOM 0 HD12 LEU A 772 4.857 -1.758 1.867 1.00 0.00 H new ATOM 0 HD13 LEU A 772 3.937 -1.922 0.352 1.00 0.00 H new ATOM 0 HD21 LEU A 772 5.779 -0.093 -1.307 1.00 0.00 H new ATOM 0 HD22 LEU A 772 4.002 0.003 -1.338 1.00 0.00 H new ATOM 0 HD23 LEU A 772 4.964 1.448 -0.948 1.00 0.00 H new ATOM 1023 N PHE A 773 2.042 2.397 3.312 1.00 0.00 N ATOM 1024 CA PHE A 773 0.773 2.847 3.873 1.00 0.00 C ATOM 1025 C PHE A 773 0.736 4.368 3.984 1.00 0.00 C ATOM 1026 O PHE A 773 -0.178 5.016 3.474 1.00 0.00 O ATOM 1027 CB PHE A 773 0.549 2.218 5.250 1.00 0.00 C ATOM 1028 CG PHE A 773 -0.652 2.762 5.969 1.00 0.00 C ATOM 1029 CD1 PHE A 773 -1.919 2.271 5.697 1.00 0.00 C ATOM 1030 CD2 PHE A 773 -0.515 3.763 6.917 1.00 0.00 C ATOM 1031 CE1 PHE A 773 -3.027 2.770 6.356 1.00 0.00 C ATOM 1032 CE2 PHE A 773 -1.619 4.265 7.580 1.00 0.00 C ATOM 1033 CZ PHE A 773 -2.876 3.767 7.300 1.00 0.00 C ATOM 0 H PHE A 773 2.633 1.881 3.964 1.00 0.00 H new ATOM 0 HA PHE A 773 -0.025 2.530 3.202 1.00 0.00 H new ATOM 0 HB2 PHE A 773 0.436 1.140 5.134 1.00 0.00 H new ATOM 0 HB3 PHE A 773 1.435 2.381 5.864 1.00 0.00 H new ATOM 0 HD1 PHE A 773 -2.042 1.490 4.962 1.00 0.00 H new ATOM 0 HD2 PHE A 773 0.466 4.156 7.141 1.00 0.00 H new ATOM 0 HE1 PHE A 773 -4.009 2.381 6.133 1.00 0.00 H new ATOM 0 HE2 PHE A 773 -1.499 5.046 8.316 1.00 0.00 H new ATOM 0 HZ PHE A 773 -3.740 4.156 7.818 1.00 0.00 H new ATOM 1043 N ASN A 774 1.735 4.932 4.654 1.00 0.00 N ATOM 1044 CA ASN A 774 1.817 6.377 4.833 1.00 0.00 C ATOM 1045 C ASN A 774 1.531 7.104 3.522 1.00 0.00 C ATOM 1046 O ASN A 774 0.689 8.000 3.470 1.00 0.00 O ATOM 1047 CB ASN A 774 3.200 6.769 5.356 1.00 0.00 C ATOM 1048 CG ASN A 774 3.351 6.511 6.843 1.00 0.00 C ATOM 1049 OD1 ASN A 774 2.374 6.229 7.537 1.00 0.00 O ATOM 1050 ND2 ASN A 774 4.579 6.607 7.338 1.00 0.00 N ATOM 0 H ASN A 774 2.500 4.410 5.082 1.00 0.00 H new ATOM 0 HA ASN A 774 1.063 6.672 5.563 1.00 0.00 H new ATOM 0 HB2 ASN A 774 3.962 6.210 4.814 1.00 0.00 H new ATOM 0 HB3 ASN A 774 3.376 7.826 5.154 1.00 0.00 H new ATOM 0 HD21 ASN A 774 4.743 6.444 8.332 1.00 0.00 H new ATOM 0 HD22 ASN A 774 5.359 6.843 6.725 1.00 0.00 H new ATOM 1057 N GLU A 775 2.238 6.711 2.467 1.00 0.00 N ATOM 1058 CA GLU A 775 2.060 7.326 1.157 1.00 0.00 C ATOM 1059 C GLU A 775 0.647 7.089 0.632 1.00 0.00 C ATOM 1060 O GLU A 775 0.036 7.977 0.039 1.00 0.00 O ATOM 1061 CB GLU A 775 3.085 6.772 0.165 1.00 0.00 C ATOM 1062 CG GLU A 775 2.963 5.274 -0.062 1.00 0.00 C ATOM 1063 CD GLU A 775 3.867 4.778 -1.173 1.00 0.00 C ATOM 1064 OE1 GLU A 775 3.467 4.873 -2.352 1.00 0.00 O ATOM 1065 OE2 GLU A 775 4.976 4.294 -0.863 1.00 0.00 O ATOM 0 H GLU A 775 2.939 5.970 2.494 1.00 0.00 H new ATOM 0 HA GLU A 775 2.213 8.400 1.264 1.00 0.00 H new ATOM 0 HB2 GLU A 775 2.970 7.286 -0.789 1.00 0.00 H new ATOM 0 HB3 GLU A 775 4.088 6.996 0.529 1.00 0.00 H new ATOM 0 HG2 GLU A 775 3.207 4.749 0.862 1.00 0.00 H new ATOM 0 HG3 GLU A 775 1.929 5.030 -0.304 1.00 0.00 H new ATOM 1072 N PHE A 776 0.135 5.883 0.854 1.00 0.00 N ATOM 1073 CA PHE A 776 -1.205 5.526 0.403 1.00 0.00 C ATOM 1074 C PHE A 776 -2.238 6.518 0.930 1.00 0.00 C ATOM 1075 O PHE A 776 -2.957 7.153 0.157 1.00 0.00 O ATOM 1076 CB PHE A 776 -1.561 4.110 0.861 1.00 0.00 C ATOM 1077 CG PHE A 776 -2.918 3.656 0.405 1.00 0.00 C ATOM 1078 CD1 PHE A 776 -4.041 3.902 1.180 1.00 0.00 C ATOM 1079 CD2 PHE A 776 -3.072 2.985 -0.797 1.00 0.00 C ATOM 1080 CE1 PHE A 776 -5.291 3.484 0.763 1.00 0.00 C ATOM 1081 CE2 PHE A 776 -4.320 2.566 -1.218 1.00 0.00 C ATOM 1082 CZ PHE A 776 -5.431 2.817 -0.438 1.00 0.00 C ATOM 0 H PHE A 776 0.628 5.136 1.344 1.00 0.00 H new ATOM 0 HA PHE A 776 -1.216 5.561 -0.686 1.00 0.00 H new ATOM 0 HB2 PHE A 776 -0.809 3.416 0.486 1.00 0.00 H new ATOM 0 HB3 PHE A 776 -1.519 4.067 1.949 1.00 0.00 H new ATOM 0 HD1 PHE A 776 -3.938 4.426 2.119 1.00 0.00 H new ATOM 0 HD2 PHE A 776 -2.207 2.787 -1.412 1.00 0.00 H new ATOM 0 HE1 PHE A 776 -6.158 3.679 1.377 1.00 0.00 H new ATOM 0 HE2 PHE A 776 -4.426 2.043 -2.157 1.00 0.00 H new ATOM 0 HZ PHE A 776 -6.407 2.492 -0.766 1.00 0.00 H new ATOM 1092 N VAL A 777 -2.308 6.645 2.251 1.00 0.00 N ATOM 1093 CA VAL A 777 -3.252 7.559 2.883 1.00 0.00 C ATOM 1094 C VAL A 777 -3.017 8.994 2.425 1.00 0.00 C ATOM 1095 O VAL A 777 -3.962 9.764 2.255 1.00 0.00 O ATOM 1096 CB VAL A 777 -3.150 7.498 4.418 1.00 0.00 C ATOM 1097 CG1 VAL A 777 -3.487 6.103 4.921 1.00 0.00 C ATOM 1098 CG2 VAL A 777 -1.761 7.918 4.877 1.00 0.00 C ATOM 0 H VAL A 777 -1.722 6.126 2.905 1.00 0.00 H new ATOM 0 HA VAL A 777 -4.250 7.243 2.580 1.00 0.00 H new ATOM 0 HB VAL A 777 -3.874 8.195 4.840 1.00 0.00 H new ATOM 0 HG11 VAL A 777 -3.409 6.080 6.008 1.00 0.00 H new ATOM 0 HG12 VAL A 777 -4.504 5.845 4.624 1.00 0.00 H new ATOM 0 HG13 VAL A 777 -2.790 5.383 4.492 1.00 0.00 H new ATOM 0 HG21 VAL A 777 -1.707 7.869 5.965 1.00 0.00 H new ATOM 0 HG22 VAL A 777 -1.017 7.248 4.446 1.00 0.00 H new ATOM 0 HG23 VAL A 777 -1.563 8.939 4.550 1.00 0.00 H new ATOM 1108 N ALA A 778 -1.752 9.347 2.227 1.00 0.00 N ATOM 1109 CA ALA A 778 -1.392 10.689 1.786 1.00 0.00 C ATOM 1110 C ALA A 778 -2.108 11.051 0.489 1.00 0.00 C ATOM 1111 O ALA A 778 -2.615 12.162 0.338 1.00 0.00 O ATOM 1112 CB ALA A 778 0.114 10.801 1.609 1.00 0.00 C ATOM 0 H ALA A 778 -0.958 8.722 2.365 1.00 0.00 H new ATOM 0 HA ALA A 778 -1.709 11.394 2.554 1.00 0.00 H new ATOM 0 HB1 ALA A 778 0.368 11.809 1.279 1.00 0.00 H new ATOM 0 HB2 ALA A 778 0.608 10.594 2.558 1.00 0.00 H new ATOM 0 HB3 ALA A 778 0.447 10.080 0.862 1.00 0.00 H new ATOM 1118 N ALA A 779 -2.145 10.105 -0.444 1.00 0.00 N ATOM 1119 CA ALA A 779 -2.800 10.325 -1.728 1.00 0.00 C ATOM 1120 C ALA A 779 -4.299 10.065 -1.631 1.00 0.00 C ATOM 1121 O ALA A 779 -5.096 10.710 -2.312 1.00 0.00 O ATOM 1122 CB ALA A 779 -2.177 9.438 -2.796 1.00 0.00 C ATOM 0 H ALA A 779 -1.730 9.180 -0.335 1.00 0.00 H new ATOM 0 HA ALA A 779 -2.656 11.369 -2.008 1.00 0.00 H new ATOM 0 HB1 ALA A 779 -2.675 9.612 -3.750 1.00 0.00 H new ATOM 0 HB2 ALA A 779 -1.117 9.674 -2.892 1.00 0.00 H new ATOM 0 HB3 ALA A 779 -2.292 8.392 -2.512 1.00 0.00 H new ATOM 1128 N ALA A 780 -4.677 9.116 -0.780 1.00 0.00 N ATOM 1129 CA ALA A 780 -6.081 8.773 -0.594 1.00 0.00 C ATOM 1130 C ALA A 780 -6.908 10.008 -0.254 1.00 0.00 C ATOM 1131 O ALA A 780 -8.023 10.176 -0.748 1.00 0.00 O ATOM 1132 CB ALA A 780 -6.227 7.721 0.496 1.00 0.00 C ATOM 0 H ALA A 780 -4.030 8.572 -0.209 1.00 0.00 H new ATOM 0 HA ALA A 780 -6.457 8.364 -1.532 1.00 0.00 H new ATOM 0 HB1 ALA A 780 -7.281 7.474 0.625 1.00 0.00 H new ATOM 0 HB2 ALA A 780 -5.676 6.824 0.212 1.00 0.00 H new ATOM 0 HB3 ALA A 780 -5.829 8.110 1.433 1.00 0.00 H new ATOM 1138 N ARG A 781 -6.355 10.869 0.594 1.00 0.00 N ATOM 1139 CA ARG A 781 -7.043 12.089 1.002 1.00 0.00 C ATOM 1140 C ARG A 781 -6.954 13.153 -0.088 1.00 0.00 C ATOM 1141 O ARG A 781 -6.124 14.060 -0.020 1.00 0.00 O ATOM 1142 CB ARG A 781 -6.446 12.625 2.304 1.00 0.00 C ATOM 1143 CG ARG A 781 -4.960 12.932 2.211 1.00 0.00 C ATOM 1144 CD ARG A 781 -4.300 12.909 3.581 1.00 0.00 C ATOM 1145 NE ARG A 781 -4.326 14.221 4.222 1.00 0.00 N ATOM 1146 CZ ARG A 781 -3.509 15.216 3.894 1.00 0.00 C ATOM 1147 NH1 ARG A 781 -2.607 15.048 2.936 1.00 0.00 N ATOM 1148 NH2 ARG A 781 -3.593 16.381 4.523 1.00 0.00 N ATOM 0 H ARG A 781 -5.433 10.745 1.012 1.00 0.00 H new ATOM 0 HA ARG A 781 -8.093 11.848 1.165 1.00 0.00 H new ATOM 0 HB2 ARG A 781 -6.978 13.531 2.592 1.00 0.00 H new ATOM 0 HB3 ARG A 781 -6.609 11.894 3.096 1.00 0.00 H new ATOM 0 HG2 ARG A 781 -4.477 12.203 1.561 1.00 0.00 H new ATOM 0 HG3 ARG A 781 -4.817 13.911 1.754 1.00 0.00 H new ATOM 0 HD2 ARG A 781 -4.809 12.185 4.217 1.00 0.00 H new ATOM 0 HD3 ARG A 781 -3.267 12.575 3.481 1.00 0.00 H new ATOM 0 HE ARG A 781 -5.009 14.382 4.962 1.00 0.00 H new ATOM 0 HH11 ARG A 781 -2.540 14.154 2.450 1.00 0.00 H new ATOM 0 HH12 ARG A 781 -1.981 15.813 2.685 1.00 0.00 H new ATOM 0 HH21 ARG A 781 -4.286 16.514 5.260 1.00 0.00 H new ATOM 0 HH22 ARG A 781 -2.965 17.144 4.270 1.00 0.00 H new ATOM 1162 N LYS A 782 -7.815 13.036 -1.093 1.00 0.00 N ATOM 1163 CA LYS A 782 -7.836 13.987 -2.198 1.00 0.00 C ATOM 1164 C LYS A 782 -9.248 14.144 -2.755 1.00 0.00 C ATOM 1165 O LYS A 782 -10.159 13.405 -2.382 1.00 0.00 O ATOM 1166 CB LYS A 782 -6.886 13.533 -3.308 1.00 0.00 C ATOM 1167 CG LYS A 782 -5.449 13.982 -3.101 1.00 0.00 C ATOM 1168 CD LYS A 782 -5.281 15.463 -3.392 1.00 0.00 C ATOM 1169 CE LYS A 782 -5.229 15.734 -4.888 1.00 0.00 C ATOM 1170 NZ LYS A 782 -3.979 15.209 -5.504 1.00 0.00 N ATOM 0 H LYS A 782 -8.508 12.291 -1.165 1.00 0.00 H new ATOM 0 HA LYS A 782 -7.505 14.953 -1.818 1.00 0.00 H new ATOM 0 HB2 LYS A 782 -6.912 12.445 -3.374 1.00 0.00 H new ATOM 0 HB3 LYS A 782 -7.245 13.919 -4.262 1.00 0.00 H new ATOM 0 HG2 LYS A 782 -5.146 13.775 -2.074 1.00 0.00 H new ATOM 0 HG3 LYS A 782 -4.790 13.406 -3.750 1.00 0.00 H new ATOM 0 HD2 LYS A 782 -6.108 16.018 -2.949 1.00 0.00 H new ATOM 0 HD3 LYS A 782 -4.366 15.826 -2.923 1.00 0.00 H new ATOM 0 HE2 LYS A 782 -6.092 15.275 -5.370 1.00 0.00 H new ATOM 0 HE3 LYS A 782 -5.298 16.807 -5.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 782 -3.830 15.663 -6.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 782 -3.172 15.417 -4.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 782 -4.061 14.180 -5.633 1.00 0.00 H new ATOM 1184 N LYS A 783 -9.421 15.109 -3.652 1.00 0.00 N ATOM 1185 CA LYS A 783 -10.721 15.360 -4.264 1.00 0.00 C ATOM 1186 C LYS A 783 -10.691 15.041 -5.755 1.00 0.00 C ATOM 1187 O LYS A 783 -11.561 14.335 -6.264 1.00 0.00 O ATOM 1188 CB LYS A 783 -11.133 16.819 -4.052 1.00 0.00 C ATOM 1189 CG LYS A 783 -12.624 17.060 -4.218 1.00 0.00 C ATOM 1190 CD LYS A 783 -12.933 18.536 -4.397 1.00 0.00 C ATOM 1191 CE LYS A 783 -13.030 19.252 -3.058 1.00 0.00 C ATOM 1192 NZ LYS A 783 -13.266 20.713 -3.225 1.00 0.00 N ATOM 0 H LYS A 783 -8.678 15.730 -3.971 1.00 0.00 H new ATOM 0 HA LYS A 783 -11.452 14.708 -3.786 1.00 0.00 H new ATOM 0 HB2 LYS A 783 -10.832 17.131 -3.052 1.00 0.00 H new ATOM 0 HB3 LYS A 783 -10.591 17.447 -4.759 1.00 0.00 H new ATOM 0 HG2 LYS A 783 -12.990 16.503 -5.081 1.00 0.00 H new ATOM 0 HG3 LYS A 783 -13.154 16.679 -3.345 1.00 0.00 H new ATOM 0 HD2 LYS A 783 -12.156 19.001 -5.004 1.00 0.00 H new ATOM 0 HD3 LYS A 783 -13.871 18.649 -4.940 1.00 0.00 H new ATOM 0 HE2 LYS A 783 -13.840 18.818 -2.472 1.00 0.00 H new ATOM 0 HE3 LYS A 783 -12.110 19.095 -2.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 783 -13.326 21.164 -2.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 783 -12.480 21.132 -3.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 783 -14.157 20.864 -3.740 1.00 0.00 H new ATOM 1206 N GLU A 784 -9.685 15.563 -6.448 1.00 0.00 N ATOM 1207 CA GLU A 784 -9.543 15.332 -7.881 1.00 0.00 C ATOM 1208 C GLU A 784 -8.800 14.027 -8.150 1.00 0.00 C ATOM 1209 O GLU A 784 -7.819 13.999 -8.894 1.00 0.00 O ATOM 1210 CB GLU A 784 -8.802 16.499 -8.537 1.00 0.00 C ATOM 1211 CG GLU A 784 -8.921 16.520 -10.052 1.00 0.00 C ATOM 1212 CD GLU A 784 -10.339 16.781 -10.522 1.00 0.00 C ATOM 1213 OE1 GLU A 784 -11.100 17.432 -9.775 1.00 0.00 O ATOM 1214 OE2 GLU A 784 -10.688 16.335 -11.634 1.00 0.00 O ATOM 0 H GLU A 784 -8.956 16.149 -6.041 1.00 0.00 H new ATOM 0 HA GLU A 784 -10.541 15.257 -8.312 1.00 0.00 H new ATOM 0 HB2 GLU A 784 -9.190 17.436 -8.137 1.00 0.00 H new ATOM 0 HB3 GLU A 784 -7.748 16.449 -8.264 1.00 0.00 H new ATOM 0 HG2 GLU A 784 -8.262 17.289 -10.454 1.00 0.00 H new ATOM 0 HG3 GLU A 784 -8.579 15.566 -10.453 1.00 0.00 H new ATOM 1221 N LYS A 785 -9.274 12.946 -7.540 1.00 0.00 N ATOM 1222 CA LYS A 785 -8.657 11.636 -7.713 1.00 0.00 C ATOM 1223 C LYS A 785 -9.124 10.982 -9.009 1.00 0.00 C ATOM 1224 O LYS A 785 -10.303 11.042 -9.355 1.00 0.00 O ATOM 1225 CB LYS A 785 -8.990 10.732 -6.524 1.00 0.00 C ATOM 1226 CG LYS A 785 -8.082 9.519 -6.410 1.00 0.00 C ATOM 1227 CD LYS A 785 -8.568 8.375 -7.284 1.00 0.00 C ATOM 1228 CE LYS A 785 -9.668 7.579 -6.600 1.00 0.00 C ATOM 1229 NZ LYS A 785 -9.132 6.706 -5.519 1.00 0.00 N ATOM 0 H LYS A 785 -10.084 12.951 -6.921 1.00 0.00 H new ATOM 0 HA LYS A 785 -7.577 11.774 -7.765 1.00 0.00 H new ATOM 0 HB2 LYS A 785 -8.922 11.314 -5.605 1.00 0.00 H new ATOM 0 HB3 LYS A 785 -10.023 10.395 -6.612 1.00 0.00 H new ATOM 0 HG2 LYS A 785 -7.068 9.794 -6.700 1.00 0.00 H new ATOM 0 HG3 LYS A 785 -8.039 9.192 -5.371 1.00 0.00 H new ATOM 0 HD2 LYS A 785 -8.938 8.770 -8.230 1.00 0.00 H new ATOM 0 HD3 LYS A 785 -7.733 7.715 -7.519 1.00 0.00 H new ATOM 0 HE2 LYS A 785 -10.405 8.264 -6.181 1.00 0.00 H new ATOM 0 HE3 LYS A 785 -10.185 6.966 -7.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 785 -9.873 6.048 -5.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 785 -8.320 6.166 -5.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 785 -8.828 7.294 -4.717 1.00 0.00 H new ATOM 1243 N GLU A 786 -8.191 10.357 -9.721 1.00 0.00 N ATOM 1244 CA GLU A 786 -8.508 9.692 -10.979 1.00 0.00 C ATOM 1245 C GLU A 786 -8.008 8.250 -10.973 1.00 0.00 C ATOM 1246 O GLU A 786 -7.154 7.881 -10.167 1.00 0.00 O ATOM 1247 CB GLU A 786 -7.891 10.452 -12.154 1.00 0.00 C ATOM 1248 CG GLU A 786 -8.480 10.071 -13.502 1.00 0.00 C ATOM 1249 CD GLU A 786 -8.356 11.181 -14.528 1.00 0.00 C ATOM 1250 OE1 GLU A 786 -7.212 11.549 -14.868 1.00 0.00 O ATOM 1251 OE2 GLU A 786 -9.402 11.682 -14.990 1.00 0.00 O ATOM 0 H GLU A 786 -7.210 10.298 -9.448 1.00 0.00 H new ATOM 0 HA GLU A 786 -9.592 9.683 -11.092 1.00 0.00 H new ATOM 0 HB2 GLU A 786 -8.028 11.522 -11.996 1.00 0.00 H new ATOM 0 HB3 GLU A 786 -6.817 10.268 -12.171 1.00 0.00 H new ATOM 0 HG2 GLU A 786 -7.977 9.179 -13.875 1.00 0.00 H new ATOM 0 HG3 GLU A 786 -9.532 9.814 -13.375 1.00 0.00 H new ATOM 1258 N SER A 787 -8.547 7.439 -11.878 1.00 0.00 N ATOM 1259 CA SER A 787 -8.159 6.037 -11.974 1.00 0.00 C ATOM 1260 C SER A 787 -7.023 5.855 -12.977 1.00 0.00 C ATOM 1261 O SER A 787 -6.081 5.103 -12.734 1.00 0.00 O ATOM 1262 CB SER A 787 -9.359 5.181 -12.386 1.00 0.00 C ATOM 1263 OG SER A 787 -9.793 5.507 -13.695 1.00 0.00 O ATOM 0 H SER A 787 -9.253 7.729 -12.555 1.00 0.00 H new ATOM 0 HA SER A 787 -7.810 5.714 -10.993 1.00 0.00 H new ATOM 0 HB2 SER A 787 -9.089 4.126 -12.341 1.00 0.00 H new ATOM 0 HB3 SER A 787 -10.176 5.331 -11.681 1.00 0.00 H new ATOM 0 HG SER A 787 -10.559 4.945 -13.935 1.00 0.00 H new ATOM 1269 N GLY A 788 -7.121 6.551 -14.105 1.00 0.00 N ATOM 1270 CA GLY A 788 -6.096 6.454 -15.128 1.00 0.00 C ATOM 1271 C GLY A 788 -5.980 7.719 -15.955 1.00 0.00 C ATOM 1272 O GLY A 788 -6.550 7.831 -17.041 1.00 0.00 O ATOM 0 H GLY A 788 -7.892 7.180 -14.329 1.00 0.00 H new ATOM 0 HA2 GLY A 788 -5.136 6.242 -14.657 1.00 0.00 H new ATOM 0 HA3 GLY A 788 -6.321 5.614 -15.785 1.00 0.00 H new ATOM 1276 N PRO A 789 -5.228 8.702 -15.438 1.00 0.00 N ATOM 1277 CA PRO A 789 -5.023 9.983 -16.120 1.00 0.00 C ATOM 1278 C PRO A 789 -4.158 9.844 -17.367 1.00 0.00 C ATOM 1279 O PRO A 789 -2.941 9.678 -17.276 1.00 0.00 O ATOM 1280 CB PRO A 789 -4.310 10.835 -15.066 1.00 0.00 C ATOM 1281 CG PRO A 789 -3.630 9.850 -14.179 1.00 0.00 C ATOM 1282 CD PRO A 789 -4.520 8.638 -14.149 1.00 0.00 C ATOM 0 HA PRO A 789 -5.961 10.412 -16.472 1.00 0.00 H new ATOM 0 HB2 PRO A 789 -3.593 11.515 -15.526 1.00 0.00 H new ATOM 0 HB3 PRO A 789 -5.018 11.448 -14.508 1.00 0.00 H new ATOM 0 HG2 PRO A 789 -2.641 9.599 -14.561 1.00 0.00 H new ATOM 0 HG3 PRO A 789 -3.491 10.257 -13.178 1.00 0.00 H new ATOM 0 HD2 PRO A 789 -3.943 7.718 -14.053 1.00 0.00 H new ATOM 0 HD3 PRO A 789 -5.213 8.669 -13.308 1.00 0.00 H new ATOM 1290 N SER A 790 -4.792 9.914 -18.533 1.00 0.00 N ATOM 1291 CA SER A 790 -4.080 9.793 -19.800 1.00 0.00 C ATOM 1292 C SER A 790 -2.734 10.508 -19.737 1.00 0.00 C ATOM 1293 O SER A 790 -2.659 11.681 -19.371 1.00 0.00 O ATOM 1294 CB SER A 790 -4.923 10.367 -20.940 1.00 0.00 C ATOM 1295 OG SER A 790 -6.150 9.669 -21.069 1.00 0.00 O ATOM 0 H SER A 790 -5.798 10.054 -18.627 1.00 0.00 H new ATOM 0 HA SER A 790 -3.901 8.734 -19.988 1.00 0.00 H new ATOM 0 HB2 SER A 790 -5.120 11.423 -20.755 1.00 0.00 H new ATOM 0 HB3 SER A 790 -4.366 10.305 -21.875 1.00 0.00 H new ATOM 0 HG SER A 790 -6.671 10.056 -21.803 1.00 0.00 H new ATOM 1301 N SER A 791 -1.674 9.793 -20.098 1.00 0.00 N ATOM 1302 CA SER A 791 -0.329 10.356 -20.079 1.00 0.00 C ATOM 1303 C SER A 791 0.078 10.836 -21.469 1.00 0.00 C ATOM 1304 O SER A 791 0.624 10.074 -22.266 1.00 0.00 O ATOM 1305 CB SER A 791 0.674 9.320 -19.571 1.00 0.00 C ATOM 1306 OG SER A 791 0.682 9.269 -18.154 1.00 0.00 O ATOM 0 H SER A 791 -1.720 8.822 -20.407 1.00 0.00 H new ATOM 0 HA SER A 791 -0.329 11.211 -19.403 1.00 0.00 H new ATOM 0 HB2 SER A 791 0.422 8.338 -19.972 1.00 0.00 H new ATOM 0 HB3 SER A 791 1.672 9.566 -19.935 1.00 0.00 H new ATOM 0 HG SER A 791 1.330 8.598 -17.854 1.00 0.00 H new ATOM 1312 N GLY A 792 -0.192 12.107 -21.753 1.00 0.00 N ATOM 1313 CA GLY A 792 0.153 12.667 -23.046 1.00 0.00 C ATOM 1314 C GLY A 792 1.647 12.672 -23.297 1.00 0.00 C ATOM 1315 O GLY A 792 2.217 11.662 -23.711 1.00 0.00 O ATOM 0 H GLY A 792 -0.643 12.758 -21.111 1.00 0.00 H new ATOM 0 HA2 GLY A 792 -0.342 12.094 -23.830 1.00 0.00 H new ATOM 0 HA3 GLY A 792 -0.226 13.687 -23.109 1.00 0.00 H new TER 1319 GLY A 792