USER MOD reduce.3.24.130724 H: found=0, std=0, add=799, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 798 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 90 SER OG : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 GLN : amide:sc= -0.132 K(o=-0.13,f=-1.5) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0.626 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0609) USER MOD Single : A 115 THR OG1 : rot 22:sc= -0.596 USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 GLN : amide:sc= -0.473 K(o=-0.47,f=-3.6!) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 MET CE :methyl -172:sc= -1.99 (180deg=-2.53!) USER MOD Single : A 134 GLN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 136 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0291) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 THR OG1 : rot 180:sc= -0.179 USER MOD Single : A 143 HIS : no HD1:sc= -0.0443 X(o=-0.044,f=0) USER MOD Single : A 144 SER OG : rot 120:sc= -0.946 USER MOD Single : A 145 LYS NZ :NH3+ -169:sc= -0.0118 (180deg=-0.15) USER MOD Single : A 153 THR OG1 : rot 180:sc= -0.0623 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot 180:sc= -0.109 USER MOD Single : A 158 GLN : amide:sc= -0.826 K(o=-0.83,f=-2.7!) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 MET CE :methyl -169:sc=-0.00882 (180deg=-0.255) USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 164 GLN : amide:sc= 0 X(o=0,f=0.3) USER MOD Single : A 166 HIS : no HD1:sc= -2.79 K(o=-2.8,f=-7.8!) USER MOD Single : A 167 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 173 CYS SG : rot -23:sc= -1.96! USER MOD Single : A 175 CYS SG : rot -150:sc= -2.42! USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 GLN : amide:sc= 0 X(o=0,f=-0.037) USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 184 GLN : amide:sc= 0 X(o=0,f=-0.094) USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 189 SER OG : rot 180:sc=-0.00922 USER MOD Single : A 190 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 89 15.910 -3.012 15.449 1.00 0.00 N ATOM 2 CA GLY A 89 14.550 -3.397 15.778 1.00 0.00 C ATOM 3 C GLY A 89 13.970 -2.570 16.909 1.00 0.00 C ATOM 4 O GLY A 89 13.393 -3.112 17.851 1.00 0.00 O ATOM 0 HA2 GLY A 89 13.921 -3.289 14.894 1.00 0.00 H new ATOM 0 HA3 GLY A 89 14.531 -4.451 16.056 1.00 0.00 H new ATOM 8 N SER A 90 14.126 -1.253 16.817 1.00 0.00 N ATOM 9 CA SER A 90 13.619 -0.349 17.843 1.00 0.00 C ATOM 10 C SER A 90 12.540 0.568 17.274 1.00 0.00 C ATOM 11 O SER A 90 12.840 1.608 16.688 1.00 0.00 O ATOM 12 CB SER A 90 14.760 0.486 18.426 1.00 0.00 C ATOM 13 OG SER A 90 14.263 1.499 19.284 1.00 0.00 O ATOM 0 H SER A 90 14.600 -0.788 16.042 1.00 0.00 H new ATOM 0 HA SER A 90 13.177 -0.951 18.637 1.00 0.00 H new ATOM 0 HB2 SER A 90 15.443 -0.160 18.978 1.00 0.00 H new ATOM 0 HB3 SER A 90 15.334 0.939 17.617 1.00 0.00 H new ATOM 0 HG SER A 90 15.012 2.018 19.645 1.00 0.00 H new ATOM 19 N SER A 91 11.283 0.174 17.452 1.00 0.00 N ATOM 20 CA SER A 91 10.159 0.958 16.954 1.00 0.00 C ATOM 21 C SER A 91 9.704 1.977 17.994 1.00 0.00 C ATOM 22 O SER A 91 9.043 1.630 18.972 1.00 0.00 O ATOM 23 CB SER A 91 8.994 0.038 16.581 1.00 0.00 C ATOM 24 OG SER A 91 9.231 -0.609 15.343 1.00 0.00 O ATOM 0 H SER A 91 11.018 -0.683 17.937 1.00 0.00 H new ATOM 0 HA SER A 91 10.488 1.495 16.064 1.00 0.00 H new ATOM 0 HB2 SER A 91 8.851 -0.708 17.363 1.00 0.00 H new ATOM 0 HB3 SER A 91 8.073 0.618 16.521 1.00 0.00 H new ATOM 0 HG SER A 91 8.473 -1.192 15.128 1.00 0.00 H new ATOM 30 N GLY A 92 10.064 3.238 17.775 1.00 0.00 N ATOM 31 CA GLY A 92 9.685 4.290 18.700 1.00 0.00 C ATOM 32 C GLY A 92 10.634 5.471 18.656 1.00 0.00 C ATOM 33 O GLY A 92 11.658 5.479 19.339 1.00 0.00 O ATOM 0 H GLY A 92 10.612 3.550 16.973 1.00 0.00 H new ATOM 0 HA2 GLY A 92 8.676 4.630 18.465 1.00 0.00 H new ATOM 0 HA3 GLY A 92 9.658 3.887 19.712 1.00 0.00 H new ATOM 37 N SER A 93 10.296 6.471 17.849 1.00 0.00 N ATOM 38 CA SER A 93 11.128 7.660 17.714 1.00 0.00 C ATOM 39 C SER A 93 10.353 8.914 18.107 1.00 0.00 C ATOM 40 O SER A 93 9.240 9.143 17.632 1.00 0.00 O ATOM 41 CB SER A 93 11.638 7.791 16.277 1.00 0.00 C ATOM 42 OG SER A 93 12.479 8.923 16.136 1.00 0.00 O ATOM 0 H SER A 93 9.451 6.481 17.278 1.00 0.00 H new ATOM 0 HA SER A 93 11.980 7.555 18.386 1.00 0.00 H new ATOM 0 HB2 SER A 93 12.185 6.890 15.998 1.00 0.00 H new ATOM 0 HB3 SER A 93 10.793 7.875 15.594 1.00 0.00 H new ATOM 0 HG SER A 93 12.793 8.984 15.210 1.00 0.00 H new ATOM 48 N SER A 94 10.949 9.722 18.977 1.00 0.00 N ATOM 49 CA SER A 94 10.313 10.951 19.438 1.00 0.00 C ATOM 50 C SER A 94 10.136 11.936 18.286 1.00 0.00 C ATOM 51 O SER A 94 10.773 11.808 17.242 1.00 0.00 O ATOM 52 CB SER A 94 11.144 11.594 20.550 1.00 0.00 C ATOM 53 OG SER A 94 11.238 10.739 21.676 1.00 0.00 O ATOM 0 H SER A 94 11.871 9.548 19.377 1.00 0.00 H new ATOM 0 HA SER A 94 9.328 10.696 19.830 1.00 0.00 H new ATOM 0 HB2 SER A 94 12.143 11.820 20.177 1.00 0.00 H new ATOM 0 HB3 SER A 94 10.692 12.541 20.845 1.00 0.00 H new ATOM 0 HG SER A 94 11.775 11.172 22.372 1.00 0.00 H new ATOM 59 N GLY A 95 9.263 12.919 18.485 1.00 0.00 N ATOM 60 CA GLY A 95 9.016 13.912 17.455 1.00 0.00 C ATOM 61 C GLY A 95 7.615 14.485 17.527 1.00 0.00 C ATOM 62 O GLY A 95 6.652 13.847 17.100 1.00 0.00 O ATOM 0 H GLY A 95 8.722 13.046 19.341 1.00 0.00 H new ATOM 0 HA2 GLY A 95 9.741 14.720 17.552 1.00 0.00 H new ATOM 0 HA3 GLY A 95 9.171 13.461 16.475 1.00 0.00 H new ATOM 66 N VAL A 96 7.498 15.692 18.070 1.00 0.00 N ATOM 67 CA VAL A 96 6.204 16.352 18.197 1.00 0.00 C ATOM 68 C VAL A 96 5.861 17.137 16.936 1.00 0.00 C ATOM 69 O VAL A 96 5.346 18.253 17.007 1.00 0.00 O ATOM 70 CB VAL A 96 6.176 17.305 19.406 1.00 0.00 C ATOM 71 CG1 VAL A 96 6.426 16.540 20.696 1.00 0.00 C ATOM 72 CG2 VAL A 96 7.198 18.418 19.230 1.00 0.00 C ATOM 0 H VAL A 96 8.284 16.233 18.429 1.00 0.00 H new ATOM 0 HA VAL A 96 5.462 15.567 18.346 1.00 0.00 H new ATOM 0 HB VAL A 96 5.186 17.757 19.467 1.00 0.00 H new ATOM 0 HG11 VAL A 96 6.402 17.231 21.539 1.00 0.00 H new ATOM 0 HG12 VAL A 96 5.653 15.783 20.826 1.00 0.00 H new ATOM 0 HG13 VAL A 96 7.402 16.058 20.650 1.00 0.00 H new ATOM 0 HG21 VAL A 96 7.165 19.082 20.093 1.00 0.00 H new ATOM 0 HG22 VAL A 96 8.195 17.986 19.143 1.00 0.00 H new ATOM 0 HG23 VAL A 96 6.968 18.984 18.328 1.00 0.00 H new ATOM 82 N LYS A 97 6.149 16.546 15.781 1.00 0.00 N ATOM 83 CA LYS A 97 5.870 17.188 14.502 1.00 0.00 C ATOM 84 C LYS A 97 4.728 16.484 13.777 1.00 0.00 C ATOM 85 O LYS A 97 4.763 15.269 13.578 1.00 0.00 O ATOM 86 CB LYS A 97 7.124 17.188 13.624 1.00 0.00 C ATOM 87 CG LYS A 97 7.592 15.798 13.233 1.00 0.00 C ATOM 88 CD LYS A 97 8.878 15.849 12.426 1.00 0.00 C ATOM 89 CE LYS A 97 10.097 15.973 13.328 1.00 0.00 C ATOM 90 NZ LYS A 97 10.520 14.654 13.873 1.00 0.00 N ATOM 0 H LYS A 97 6.576 15.623 15.705 1.00 0.00 H new ATOM 0 HA LYS A 97 5.571 18.218 14.698 1.00 0.00 H new ATOM 0 HB2 LYS A 97 6.924 17.763 12.720 1.00 0.00 H new ATOM 0 HB3 LYS A 97 7.929 17.697 14.154 1.00 0.00 H new ATOM 0 HG2 LYS A 97 7.748 15.200 14.131 1.00 0.00 H new ATOM 0 HG3 LYS A 97 6.815 15.302 12.651 1.00 0.00 H new ATOM 0 HD2 LYS A 97 8.964 14.948 11.818 1.00 0.00 H new ATOM 0 HD3 LYS A 97 8.845 16.695 11.739 1.00 0.00 H new ATOM 0 HE2 LYS A 97 10.920 16.415 12.767 1.00 0.00 H new ATOM 0 HE3 LYS A 97 9.872 16.651 14.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 11.353 14.781 14.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 9.743 14.243 14.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 10.759 14.015 13.088 1.00 0.00 H new ATOM 104 N ARG A 98 3.719 17.253 13.384 1.00 0.00 N ATOM 105 CA ARG A 98 2.567 16.702 12.680 1.00 0.00 C ATOM 106 C ARG A 98 2.107 17.642 11.570 1.00 0.00 C ATOM 107 O ARG A 98 1.777 18.800 11.821 1.00 0.00 O ATOM 108 CB ARG A 98 1.418 16.450 13.658 1.00 0.00 C ATOM 109 CG ARG A 98 1.741 15.416 14.724 1.00 0.00 C ATOM 110 CD ARG A 98 2.362 16.060 15.954 1.00 0.00 C ATOM 111 NE ARG A 98 1.457 17.016 16.587 1.00 0.00 N ATOM 112 CZ ARG A 98 1.737 17.654 17.718 1.00 0.00 C ATOM 113 NH1 ARG A 98 2.890 17.440 18.336 1.00 0.00 N ATOM 114 NH2 ARG A 98 0.862 18.509 18.232 1.00 0.00 N ATOM 0 H ARG A 98 3.675 18.260 13.541 1.00 0.00 H new ATOM 0 HA ARG A 98 2.867 15.756 12.230 1.00 0.00 H new ATOM 0 HB2 ARG A 98 1.153 17.389 14.143 1.00 0.00 H new ATOM 0 HB3 ARG A 98 0.542 16.122 13.099 1.00 0.00 H new ATOM 0 HG2 ARG A 98 0.831 14.888 15.008 1.00 0.00 H new ATOM 0 HG3 ARG A 98 2.426 14.673 14.316 1.00 0.00 H new ATOM 0 HD2 ARG A 98 2.631 15.285 16.672 1.00 0.00 H new ATOM 0 HD3 ARG A 98 3.285 16.567 15.671 1.00 0.00 H new ATOM 0 HE ARG A 98 0.562 17.204 16.136 1.00 0.00 H new ATOM 0 HH11 ARG A 98 3.565 16.784 17.943 1.00 0.00 H new ATOM 0 HH12 ARG A 98 3.102 17.931 19.204 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -0.026 18.676 17.759 1.00 0.00 H new ATOM 0 HH22 ARG A 98 1.077 18.999 19.100 1.00 0.00 H new ATOM 128 N ALA A 99 2.089 17.134 10.342 1.00 0.00 N ATOM 129 CA ALA A 99 1.668 17.927 9.193 1.00 0.00 C ATOM 130 C ALA A 99 1.003 17.053 8.136 1.00 0.00 C ATOM 131 O ALA A 99 1.490 15.968 7.817 1.00 0.00 O ATOM 132 CB ALA A 99 2.858 18.666 8.598 1.00 0.00 C ATOM 0 H ALA A 99 2.361 16.177 10.117 1.00 0.00 H new ATOM 0 HA ALA A 99 0.935 18.657 9.536 1.00 0.00 H new ATOM 0 HB1 ALA A 99 2.530 19.254 7.741 1.00 0.00 H new ATOM 0 HB2 ALA A 99 3.288 19.328 9.349 1.00 0.00 H new ATOM 0 HB3 ALA A 99 3.610 17.945 8.277 1.00 0.00 H new ATOM 138 N VAL A 100 -0.113 17.531 7.595 1.00 0.00 N ATOM 139 CA VAL A 100 -0.845 16.793 6.573 1.00 0.00 C ATOM 140 C VAL A 100 -0.167 16.918 5.213 1.00 0.00 C ATOM 141 O VAL A 100 0.836 17.618 5.071 1.00 0.00 O ATOM 142 CB VAL A 100 -2.299 17.287 6.457 1.00 0.00 C ATOM 143 CG1 VAL A 100 -3.050 17.048 7.758 1.00 0.00 C ATOM 144 CG2 VAL A 100 -2.332 18.759 6.075 1.00 0.00 C ATOM 0 H VAL A 100 -0.530 18.427 7.848 1.00 0.00 H new ATOM 0 HA VAL A 100 -0.848 15.747 6.879 1.00 0.00 H new ATOM 0 HB VAL A 100 -2.796 16.720 5.670 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -4.075 17.403 7.657 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -3.056 15.982 7.984 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -2.557 17.587 8.567 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -3.367 19.092 5.997 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -1.819 19.344 6.838 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -1.834 18.897 5.116 1.00 0.00 H new ATOM 154 N GLN A 101 -0.721 16.235 4.217 1.00 0.00 N ATOM 155 CA GLN A 101 -0.169 16.271 2.867 1.00 0.00 C ATOM 156 C GLN A 101 -1.205 15.818 1.843 1.00 0.00 C ATOM 157 O GLN A 101 -2.314 15.422 2.200 1.00 0.00 O ATOM 158 CB GLN A 101 1.074 15.383 2.779 1.00 0.00 C ATOM 159 CG GLN A 101 0.757 13.910 2.584 1.00 0.00 C ATOM 160 CD GLN A 101 0.231 13.254 3.846 1.00 0.00 C ATOM 161 OE1 GLN A 101 0.548 13.677 4.958 1.00 0.00 O ATOM 162 NE2 GLN A 101 -0.579 12.215 3.679 1.00 0.00 N ATOM 0 H GLN A 101 -1.551 15.650 4.318 1.00 0.00 H new ATOM 0 HA GLN A 101 0.111 17.300 2.643 1.00 0.00 H new ATOM 0 HB2 GLN A 101 1.696 15.725 1.952 1.00 0.00 H new ATOM 0 HB3 GLN A 101 1.661 15.502 3.690 1.00 0.00 H new ATOM 0 HG2 GLN A 101 0.019 13.803 1.789 1.00 0.00 H new ATOM 0 HG3 GLN A 101 1.657 13.389 2.256 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -0.815 11.898 2.739 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -0.965 11.734 4.491 1.00 0.00 H new ATOM 171 N LYS A 102 -0.836 15.881 0.569 1.00 0.00 N ATOM 172 CA LYS A 102 -1.732 15.477 -0.509 1.00 0.00 C ATOM 173 C LYS A 102 -1.633 13.977 -0.764 1.00 0.00 C ATOM 174 O LYS A 102 -0.615 13.351 -0.469 1.00 0.00 O ATOM 175 CB LYS A 102 -1.401 16.246 -1.790 1.00 0.00 C ATOM 176 CG LYS A 102 -2.592 16.428 -2.714 1.00 0.00 C ATOM 177 CD LYS A 102 -2.155 16.618 -4.157 1.00 0.00 C ATOM 178 CE LYS A 102 -3.208 16.112 -5.130 1.00 0.00 C ATOM 179 NZ LYS A 102 -3.126 16.805 -6.446 1.00 0.00 N ATOM 0 H LYS A 102 0.078 16.208 0.257 1.00 0.00 H new ATOM 0 HA LYS A 102 -2.753 15.710 -0.206 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -1.005 17.226 -1.524 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -0.612 15.719 -2.327 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -3.245 15.558 -2.642 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -3.174 17.292 -2.393 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -1.963 17.675 -4.344 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -1.217 16.089 -4.327 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -3.082 15.039 -5.276 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -4.199 16.261 -4.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -3.860 16.432 -7.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -3.272 17.826 -6.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -2.189 16.642 -6.866 1.00 0.00 H new ATOM 193 N THR A 103 -2.699 13.404 -1.316 1.00 0.00 N ATOM 194 CA THR A 103 -2.732 11.977 -1.612 1.00 0.00 C ATOM 195 C THR A 103 -1.372 11.483 -2.090 1.00 0.00 C ATOM 196 O THR A 103 -0.591 12.243 -2.663 1.00 0.00 O ATOM 197 CB THR A 103 -3.790 11.650 -2.683 1.00 0.00 C ATOM 198 OG1 THR A 103 -3.610 12.496 -3.824 1.00 0.00 O ATOM 199 CG2 THR A 103 -5.195 11.831 -2.128 1.00 0.00 C ATOM 0 H THR A 103 -3.550 13.907 -1.567 1.00 0.00 H new ATOM 0 HA THR A 103 -2.995 11.468 -0.685 1.00 0.00 H new ATOM 0 HB THR A 103 -3.665 10.609 -2.980 1.00 0.00 H new ATOM 0 HG1 THR A 103 -4.285 12.281 -4.501 1.00 0.00 H new ATOM 0 HG21 THR A 103 -5.925 11.595 -2.902 1.00 0.00 H new ATOM 0 HG22 THR A 103 -5.339 11.165 -1.278 1.00 0.00 H new ATOM 0 HG23 THR A 103 -5.329 12.864 -1.806 1.00 0.00 H new ATOM 207 N SER A 104 -1.095 10.204 -1.853 1.00 0.00 N ATOM 208 CA SER A 104 0.173 9.609 -2.257 1.00 0.00 C ATOM 209 C SER A 104 0.074 8.087 -2.286 1.00 0.00 C ATOM 210 O SER A 104 -0.726 7.492 -1.563 1.00 0.00 O ATOM 211 CB SER A 104 1.290 10.041 -1.305 1.00 0.00 C ATOM 212 OG SER A 104 2.552 9.998 -1.948 1.00 0.00 O ATOM 0 H SER A 104 -1.732 9.561 -1.383 1.00 0.00 H new ATOM 0 HA SER A 104 0.407 9.960 -3.262 1.00 0.00 H new ATOM 0 HB2 SER A 104 1.096 11.052 -0.946 1.00 0.00 H new ATOM 0 HB3 SER A 104 1.301 9.389 -0.432 1.00 0.00 H new ATOM 0 HG SER A 104 3.249 10.280 -1.320 1.00 0.00 H new ATOM 218 N ASP A 105 0.893 7.463 -3.125 1.00 0.00 N ATOM 219 CA ASP A 105 0.900 6.010 -3.248 1.00 0.00 C ATOM 220 C ASP A 105 1.127 5.351 -1.891 1.00 0.00 C ATOM 221 O ASP A 105 2.146 5.583 -1.239 1.00 0.00 O ATOM 222 CB ASP A 105 1.982 5.565 -4.233 1.00 0.00 C ATOM 223 CG ASP A 105 3.301 6.278 -4.004 1.00 0.00 C ATOM 224 OD1 ASP A 105 3.404 7.466 -4.374 1.00 0.00 O ATOM 225 OD2 ASP A 105 4.230 5.647 -3.457 1.00 0.00 O ATOM 0 H ASP A 105 1.561 7.941 -3.730 1.00 0.00 H new ATOM 0 HA ASP A 105 -0.074 5.697 -3.625 1.00 0.00 H new ATOM 0 HB2 ASP A 105 2.133 4.489 -4.141 1.00 0.00 H new ATOM 0 HB3 ASP A 105 1.642 5.754 -5.251 1.00 0.00 H new ATOM 230 N LEU A 106 0.172 4.529 -1.471 1.00 0.00 N ATOM 231 CA LEU A 106 0.267 3.836 -0.191 1.00 0.00 C ATOM 232 C LEU A 106 0.815 2.425 -0.374 1.00 0.00 C ATOM 233 O LEU A 106 0.379 1.689 -1.260 1.00 0.00 O ATOM 234 CB LEU A 106 -1.105 3.779 0.484 1.00 0.00 C ATOM 235 CG LEU A 106 -1.903 5.083 0.494 1.00 0.00 C ATOM 236 CD1 LEU A 106 -3.302 4.848 1.042 1.00 0.00 C ATOM 237 CD2 LEU A 106 -1.180 6.144 1.311 1.00 0.00 C ATOM 0 H LEU A 106 -0.677 4.326 -1.998 1.00 0.00 H new ATOM 0 HA LEU A 106 0.955 4.393 0.445 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -1.702 3.015 -0.015 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -0.967 3.453 1.515 1.00 0.00 H new ATOM 0 HG LEU A 106 -1.992 5.440 -0.532 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -3.855 5.787 1.042 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -3.820 4.121 0.417 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -3.234 4.467 2.061 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -1.762 7.065 1.307 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -1.060 5.795 2.337 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -0.199 6.333 0.875 1.00 0.00 H new ATOM 249 N ILE A 107 1.772 2.053 0.469 1.00 0.00 N ATOM 250 CA ILE A 107 2.377 0.728 0.402 1.00 0.00 C ATOM 251 C ILE A 107 1.638 -0.260 1.298 1.00 0.00 C ATOM 252 O ILE A 107 1.388 0.016 2.471 1.00 0.00 O ATOM 253 CB ILE A 107 3.861 0.766 0.812 1.00 0.00 C ATOM 254 CG1 ILE A 107 4.432 -0.652 0.874 1.00 0.00 C ATOM 255 CG2 ILE A 107 4.022 1.466 2.153 1.00 0.00 C ATOM 256 CD1 ILE A 107 5.944 -0.696 0.877 1.00 0.00 C ATOM 0 H ILE A 107 2.145 2.650 1.207 1.00 0.00 H new ATOM 0 HA ILE A 107 2.303 0.399 -0.635 1.00 0.00 H new ATOM 0 HB ILE A 107 4.416 1.329 0.061 1.00 0.00 H new ATOM 0 HG12 ILE A 107 4.061 -1.145 1.772 1.00 0.00 H new ATOM 0 HG13 ILE A 107 4.062 -1.221 0.021 1.00 0.00 H new ATOM 0 HG21 ILE A 107 5.076 1.485 2.429 1.00 0.00 H new ATOM 0 HG22 ILE A 107 3.648 2.487 2.078 1.00 0.00 H new ATOM 0 HG23 ILE A 107 3.457 0.928 2.914 1.00 0.00 H new ATOM 0 HD11 ILE A 107 6.278 -1.733 0.922 1.00 0.00 H new ATOM 0 HD12 ILE A 107 6.323 -0.232 -0.034 1.00 0.00 H new ATOM 0 HD13 ILE A 107 6.322 -0.155 1.744 1.00 0.00 H new ATOM 268 N VAL A 108 1.293 -1.415 0.737 1.00 0.00 N ATOM 269 CA VAL A 108 0.586 -2.447 1.486 1.00 0.00 C ATOM 270 C VAL A 108 1.518 -3.596 1.853 1.00 0.00 C ATOM 271 O VAL A 108 2.225 -4.133 1.000 1.00 0.00 O ATOM 272 CB VAL A 108 -0.606 -3.003 0.685 1.00 0.00 C ATOM 273 CG1 VAL A 108 -1.317 -4.093 1.473 1.00 0.00 C ATOM 274 CG2 VAL A 108 -1.570 -1.885 0.318 1.00 0.00 C ATOM 0 H VAL A 108 1.492 -1.659 -0.233 1.00 0.00 H new ATOM 0 HA VAL A 108 0.215 -1.979 2.398 1.00 0.00 H new ATOM 0 HB VAL A 108 -0.227 -3.443 -0.238 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -2.156 -4.474 0.891 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -0.621 -4.906 1.680 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -1.684 -3.682 2.413 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -2.406 -2.296 -0.248 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -1.944 -1.414 1.227 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -1.052 -1.142 -0.289 1.00 0.00 H new ATOM 284 N LEU A 109 1.514 -3.969 3.128 1.00 0.00 N ATOM 285 CA LEU A 109 2.359 -5.056 3.610 1.00 0.00 C ATOM 286 C LEU A 109 1.514 -6.188 4.187 1.00 0.00 C ATOM 287 O LEU A 109 0.532 -5.948 4.887 1.00 0.00 O ATOM 288 CB LEU A 109 3.333 -4.539 4.671 1.00 0.00 C ATOM 289 CG LEU A 109 4.122 -3.283 4.302 1.00 0.00 C ATOM 290 CD1 LEU A 109 4.486 -2.495 5.551 1.00 0.00 C ATOM 291 CD2 LEU A 109 5.374 -3.651 3.518 1.00 0.00 C ATOM 0 H LEU A 109 0.935 -3.535 3.847 1.00 0.00 H new ATOM 0 HA LEU A 109 2.926 -5.445 2.764 1.00 0.00 H new ATOM 0 HB2 LEU A 109 2.771 -4.336 5.583 1.00 0.00 H new ATOM 0 HB3 LEU A 109 4.042 -5.334 4.903 1.00 0.00 H new ATOM 0 HG LEU A 109 3.493 -2.655 3.671 1.00 0.00 H new ATOM 0 HD11 LEU A 109 5.047 -1.604 5.269 1.00 0.00 H new ATOM 0 HD12 LEU A 109 3.576 -2.200 6.073 1.00 0.00 H new ATOM 0 HD13 LEU A 109 5.096 -3.115 6.208 1.00 0.00 H new ATOM 0 HD21 LEU A 109 5.924 -2.745 3.264 1.00 0.00 H new ATOM 0 HD22 LEU A 109 6.006 -4.300 4.125 1.00 0.00 H new ATOM 0 HD23 LEU A 109 5.091 -4.172 2.604 1.00 0.00 H new ATOM 303 N GLY A 110 1.906 -7.423 3.889 1.00 0.00 N ATOM 304 CA GLY A 110 1.176 -8.573 4.388 1.00 0.00 C ATOM 305 C GLY A 110 0.254 -9.171 3.344 1.00 0.00 C ATOM 306 O GLY A 110 -0.793 -9.729 3.676 1.00 0.00 O ATOM 0 H GLY A 110 2.716 -7.647 3.311 1.00 0.00 H new ATOM 0 HA2 GLY A 110 1.884 -9.332 4.721 1.00 0.00 H new ATOM 0 HA3 GLY A 110 0.591 -8.278 5.259 1.00 0.00 H new ATOM 310 N LEU A 111 0.641 -9.055 2.078 1.00 0.00 N ATOM 311 CA LEU A 111 -0.160 -9.587 0.981 1.00 0.00 C ATOM 312 C LEU A 111 0.283 -11.002 0.620 1.00 0.00 C ATOM 313 O LEU A 111 1.471 -11.325 0.618 1.00 0.00 O ATOM 314 CB LEU A 111 -0.051 -8.678 -0.244 1.00 0.00 C ATOM 315 CG LEU A 111 -0.647 -7.278 -0.096 1.00 0.00 C ATOM 316 CD1 LEU A 111 -0.272 -6.409 -1.287 1.00 0.00 C ATOM 317 CD2 LEU A 111 -2.159 -7.355 0.056 1.00 0.00 C ATOM 0 H LEU A 111 1.505 -8.597 1.786 1.00 0.00 H new ATOM 0 HA LEU A 111 -1.199 -9.623 1.307 1.00 0.00 H new ATOM 0 HB2 LEU A 111 1.003 -8.577 -0.504 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -0.540 -9.173 -1.083 1.00 0.00 H new ATOM 0 HG LEU A 111 -0.235 -6.822 0.804 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -0.705 -5.416 -1.164 1.00 0.00 H new ATOM 0 HD12 LEU A 111 0.813 -6.326 -1.350 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -0.655 -6.861 -2.202 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -2.566 -6.349 0.160 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -2.589 -7.831 -0.825 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -2.406 -7.940 0.942 1.00 0.00 H new ATOM 329 N PRO A 112 -0.694 -11.866 0.305 1.00 0.00 N ATOM 330 CA PRO A 112 -0.429 -13.259 -0.066 1.00 0.00 C ATOM 331 C PRO A 112 0.249 -13.377 -1.427 1.00 0.00 C ATOM 332 O PRO A 112 0.758 -12.393 -1.965 1.00 0.00 O ATOM 333 CB PRO A 112 -1.824 -13.886 -0.108 1.00 0.00 C ATOM 334 CG PRO A 112 -2.744 -12.747 -0.384 1.00 0.00 C ATOM 335 CD PRO A 112 -2.132 -11.549 0.287 1.00 0.00 C ATOM 0 HA PRO A 112 0.251 -13.745 0.634 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -1.892 -14.647 -0.885 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -2.068 -14.372 0.837 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -2.850 -12.582 -1.456 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -3.741 -12.947 0.008 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -2.334 -10.632 -0.266 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -2.525 -11.408 1.294 1.00 0.00 H new ATOM 343 N TRP A 113 0.251 -14.585 -1.979 1.00 0.00 N ATOM 344 CA TRP A 113 0.866 -14.831 -3.278 1.00 0.00 C ATOM 345 C TRP A 113 -0.184 -14.847 -4.383 1.00 0.00 C ATOM 346 O TRP A 113 0.030 -14.301 -5.466 1.00 0.00 O ATOM 347 CB TRP A 113 1.629 -16.156 -3.262 1.00 0.00 C ATOM 348 CG TRP A 113 0.789 -17.319 -2.827 1.00 0.00 C ATOM 349 CD1 TRP A 113 0.617 -17.774 -1.551 1.00 0.00 C ATOM 350 CD2 TRP A 113 0.009 -18.176 -3.668 1.00 0.00 C ATOM 351 NE1 TRP A 113 -0.223 -18.861 -1.548 1.00 0.00 N ATOM 352 CE2 TRP A 113 -0.610 -19.127 -2.835 1.00 0.00 C ATOM 353 CE3 TRP A 113 -0.228 -18.230 -5.044 1.00 0.00 C ATOM 354 CZ2 TRP A 113 -1.449 -20.120 -3.334 1.00 0.00 C ATOM 355 CZ3 TRP A 113 -1.060 -19.217 -5.538 1.00 0.00 C ATOM 356 CH2 TRP A 113 -1.663 -20.150 -4.685 1.00 0.00 C ATOM 0 H TRP A 113 -0.166 -15.409 -1.547 1.00 0.00 H new ATOM 0 HA TRP A 113 1.566 -14.020 -3.480 1.00 0.00 H new ATOM 0 HB2 TRP A 113 2.022 -16.353 -4.260 1.00 0.00 H new ATOM 0 HB3 TRP A 113 2.486 -16.066 -2.594 1.00 0.00 H new ATOM 0 HD1 TRP A 113 1.074 -17.343 -0.673 1.00 0.00 H new ATOM 0 HE1 TRP A 113 -0.512 -19.385 -0.722 1.00 0.00 H new ATOM 0 HE3 TRP A 113 0.231 -17.514 -5.709 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -1.914 -20.841 -2.678 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 -1.248 -19.270 -6.600 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -2.310 -20.908 -5.102 1.00 0.00 H new ATOM 367 N LYS A 114 -1.320 -15.478 -4.105 1.00 0.00 N ATOM 368 CA LYS A 114 -2.405 -15.565 -5.074 1.00 0.00 C ATOM 369 C LYS A 114 -2.886 -14.175 -5.480 1.00 0.00 C ATOM 370 O LYS A 114 -3.261 -13.947 -6.630 1.00 0.00 O ATOM 371 CB LYS A 114 -3.571 -16.370 -4.495 1.00 0.00 C ATOM 372 CG LYS A 114 -4.063 -15.850 -3.156 1.00 0.00 C ATOM 373 CD LYS A 114 -4.989 -16.846 -2.477 1.00 0.00 C ATOM 374 CE LYS A 114 -4.213 -18.007 -1.875 1.00 0.00 C ATOM 375 NZ LYS A 114 -3.494 -17.610 -0.634 1.00 0.00 N ATOM 0 H LYS A 114 -1.513 -15.937 -3.215 1.00 0.00 H new ATOM 0 HA LYS A 114 -2.026 -16.073 -5.961 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -4.398 -16.359 -5.206 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -3.263 -17.409 -4.381 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -3.210 -15.645 -2.509 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -4.587 -14.905 -3.302 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -5.557 -16.342 -1.695 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -5.711 -17.225 -3.201 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -4.898 -18.825 -1.652 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -3.496 -18.382 -2.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -3.104 -18.457 -0.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -2.719 -16.959 -0.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -4.155 -17.136 0.014 1.00 0.00 H new ATOM 389 N THR A 115 -2.871 -13.248 -4.527 1.00 0.00 N ATOM 390 CA THR A 115 -3.304 -11.880 -4.785 1.00 0.00 C ATOM 391 C THR A 115 -2.454 -11.230 -5.871 1.00 0.00 C ATOM 392 O THR A 115 -1.226 -11.316 -5.848 1.00 0.00 O ATOM 393 CB THR A 115 -3.236 -11.019 -3.510 1.00 0.00 C ATOM 394 OG1 THR A 115 -4.338 -11.328 -2.650 1.00 0.00 O ATOM 395 CG2 THR A 115 -3.256 -9.538 -3.856 1.00 0.00 C ATOM 0 H THR A 115 -2.564 -13.420 -3.570 1.00 0.00 H new ATOM 0 HA THR A 115 -4.339 -11.934 -5.122 1.00 0.00 H new ATOM 0 HB THR A 115 -2.301 -11.244 -2.996 1.00 0.00 H new ATOM 0 HG1 THR A 115 -4.686 -12.217 -2.871 1.00 0.00 H new ATOM 0 HG21 THR A 115 -3.207 -8.950 -2.940 1.00 0.00 H new ATOM 0 HG22 THR A 115 -2.399 -9.300 -4.486 1.00 0.00 H new ATOM 0 HG23 THR A 115 -4.176 -9.302 -4.390 1.00 0.00 H new ATOM 403 N THR A 116 -3.115 -10.577 -6.822 1.00 0.00 N ATOM 404 CA THR A 116 -2.420 -9.911 -7.916 1.00 0.00 C ATOM 405 C THR A 116 -2.957 -8.501 -8.132 1.00 0.00 C ATOM 406 O THR A 116 -3.978 -8.122 -7.558 1.00 0.00 O ATOM 407 CB THR A 116 -2.552 -10.705 -9.230 1.00 0.00 C ATOM 408 OG1 THR A 116 -3.923 -11.047 -9.461 1.00 0.00 O ATOM 409 CG2 THR A 116 -1.709 -11.971 -9.184 1.00 0.00 C ATOM 0 H THR A 116 -4.131 -10.495 -6.856 1.00 0.00 H new ATOM 0 HA THR A 116 -1.368 -9.857 -7.636 1.00 0.00 H new ATOM 0 HB THR A 116 -2.193 -10.077 -10.045 1.00 0.00 H new ATOM 0 HG1 THR A 116 -3.998 -11.550 -10.299 1.00 0.00 H new ATOM 0 HG21 THR A 116 -1.818 -12.515 -10.122 1.00 0.00 H new ATOM 0 HG22 THR A 116 -0.662 -11.706 -9.038 1.00 0.00 H new ATOM 0 HG23 THR A 116 -2.042 -12.600 -8.359 1.00 0.00 H new ATOM 417 N GLU A 117 -2.264 -7.729 -8.963 1.00 0.00 N ATOM 418 CA GLU A 117 -2.673 -6.360 -9.254 1.00 0.00 C ATOM 419 C GLU A 117 -4.114 -6.317 -9.753 1.00 0.00 C ATOM 420 O GLU A 117 -4.878 -5.421 -9.397 1.00 0.00 O ATOM 421 CB GLU A 117 -1.742 -5.736 -10.296 1.00 0.00 C ATOM 422 CG GLU A 117 -0.305 -5.597 -9.822 1.00 0.00 C ATOM 423 CD GLU A 117 0.650 -5.253 -10.948 1.00 0.00 C ATOM 424 OE1 GLU A 117 0.594 -4.109 -11.446 1.00 0.00 O ATOM 425 OE2 GLU A 117 1.455 -6.128 -11.331 1.00 0.00 O ATOM 0 H GLU A 117 -1.417 -8.028 -9.446 1.00 0.00 H new ATOM 0 HA GLU A 117 -2.609 -5.785 -8.330 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -1.760 -6.346 -11.199 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -2.123 -4.752 -10.568 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -0.252 -4.823 -9.057 1.00 0.00 H new ATOM 0 HG3 GLU A 117 0.011 -6.530 -9.355 1.00 0.00 H new ATOM 432 N GLN A 118 -4.477 -7.292 -10.581 1.00 0.00 N ATOM 433 CA GLN A 118 -5.825 -7.365 -11.130 1.00 0.00 C ATOM 434 C GLN A 118 -6.849 -7.616 -10.028 1.00 0.00 C ATOM 435 O GLN A 118 -7.892 -6.963 -9.976 1.00 0.00 O ATOM 436 CB GLN A 118 -5.911 -8.471 -12.183 1.00 0.00 C ATOM 437 CG GLN A 118 -5.501 -8.019 -13.575 1.00 0.00 C ATOM 438 CD GLN A 118 -6.567 -7.184 -14.256 1.00 0.00 C ATOM 439 OE1 GLN A 118 -7.025 -6.177 -13.712 1.00 0.00 O ATOM 440 NE2 GLN A 118 -6.970 -7.597 -15.451 1.00 0.00 N ATOM 0 H GLN A 118 -3.856 -8.042 -10.886 1.00 0.00 H new ATOM 0 HA GLN A 118 -6.051 -6.408 -11.600 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -5.275 -9.302 -11.878 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -6.933 -8.848 -12.219 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -4.580 -7.440 -13.508 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -5.284 -8.894 -14.188 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -6.564 -8.436 -15.864 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -7.686 -7.075 -15.956 1.00 0.00 H new ATOM 449 N ASP A 119 -6.546 -8.565 -9.150 1.00 0.00 N ATOM 450 CA ASP A 119 -7.439 -8.901 -8.048 1.00 0.00 C ATOM 451 C ASP A 119 -7.513 -7.759 -7.039 1.00 0.00 C ATOM 452 O ASP A 119 -8.566 -7.499 -6.455 1.00 0.00 O ATOM 453 CB ASP A 119 -6.969 -10.181 -7.355 1.00 0.00 C ATOM 454 CG ASP A 119 -7.321 -11.428 -8.141 1.00 0.00 C ATOM 455 OD1 ASP A 119 -8.339 -11.406 -8.866 1.00 0.00 O ATOM 456 OD2 ASP A 119 -6.579 -12.426 -8.033 1.00 0.00 O ATOM 0 H ASP A 119 -5.688 -9.116 -9.180 1.00 0.00 H new ATOM 0 HA ASP A 119 -8.436 -9.064 -8.458 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -5.889 -10.138 -7.212 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -7.419 -10.241 -6.364 1.00 0.00 H new ATOM 461 N LEU A 120 -6.388 -7.081 -6.838 1.00 0.00 N ATOM 462 CA LEU A 120 -6.324 -5.967 -5.899 1.00 0.00 C ATOM 463 C LEU A 120 -7.184 -4.801 -6.378 1.00 0.00 C ATOM 464 O LEU A 120 -7.837 -4.128 -5.580 1.00 0.00 O ATOM 465 CB LEU A 120 -4.876 -5.508 -5.720 1.00 0.00 C ATOM 466 CG LEU A 120 -4.009 -6.364 -4.796 1.00 0.00 C ATOM 467 CD1 LEU A 120 -2.538 -6.028 -4.982 1.00 0.00 C ATOM 468 CD2 LEU A 120 -4.424 -6.169 -3.345 1.00 0.00 C ATOM 0 H LEU A 120 -5.508 -7.283 -7.313 1.00 0.00 H new ATOM 0 HA LEU A 120 -6.711 -6.310 -4.939 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -4.403 -5.475 -6.701 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -4.884 -4.488 -5.335 1.00 0.00 H new ATOM 0 HG LEU A 120 -4.156 -7.412 -5.058 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -1.936 -6.647 -4.316 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -2.249 -6.219 -6.015 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -2.373 -4.976 -4.748 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -3.797 -6.786 -2.701 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -4.306 -5.121 -3.071 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -5.467 -6.461 -3.223 1.00 0.00 H new ATOM 480 N LYS A 121 -7.181 -4.569 -7.686 1.00 0.00 N ATOM 481 CA LYS A 121 -7.963 -3.487 -8.273 1.00 0.00 C ATOM 482 C LYS A 121 -9.454 -3.698 -8.027 1.00 0.00 C ATOM 483 O LYS A 121 -10.177 -2.757 -7.703 1.00 0.00 O ATOM 484 CB LYS A 121 -7.691 -3.391 -9.776 1.00 0.00 C ATOM 485 CG LYS A 121 -8.142 -2.078 -10.393 1.00 0.00 C ATOM 486 CD LYS A 121 -9.602 -2.129 -10.808 1.00 0.00 C ATOM 487 CE LYS A 121 -10.117 -0.755 -11.205 1.00 0.00 C ATOM 488 NZ LYS A 121 -9.556 -0.307 -12.510 1.00 0.00 N ATOM 0 H LYS A 121 -6.646 -5.116 -8.360 1.00 0.00 H new ATOM 0 HA LYS A 121 -7.663 -2.554 -7.796 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -6.623 -3.518 -9.952 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -8.197 -4.213 -10.282 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -7.994 -1.269 -9.677 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -7.524 -1.852 -11.262 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -9.720 -2.818 -11.644 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -10.202 -2.520 -9.986 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -11.205 -0.779 -11.267 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -9.858 -0.033 -10.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -9.932 0.634 -12.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -8.519 -0.259 -12.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -9.825 -0.982 -13.254 1.00 0.00 H new ATOM 502 N GLU A 122 -9.905 -4.939 -8.184 1.00 0.00 N ATOM 503 CA GLU A 122 -11.310 -5.272 -7.978 1.00 0.00 C ATOM 504 C GLU A 122 -11.672 -5.211 -6.497 1.00 0.00 C ATOM 505 O GLU A 122 -12.701 -4.650 -6.121 1.00 0.00 O ATOM 506 CB GLU A 122 -11.613 -6.665 -8.532 1.00 0.00 C ATOM 507 CG GLU A 122 -10.665 -7.740 -8.028 1.00 0.00 C ATOM 508 CD GLU A 122 -11.027 -9.122 -8.535 1.00 0.00 C ATOM 509 OE1 GLU A 122 -10.689 -9.437 -9.696 1.00 0.00 O ATOM 510 OE2 GLU A 122 -11.649 -9.890 -7.771 1.00 0.00 O ATOM 0 H GLU A 122 -9.319 -5.729 -8.453 1.00 0.00 H new ATOM 0 HA GLU A 122 -11.913 -4.538 -8.512 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -12.634 -6.939 -8.265 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -11.566 -6.632 -9.620 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -9.649 -7.498 -8.339 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -10.672 -7.744 -6.938 1.00 0.00 H new ATOM 517 N TYR A 123 -10.819 -5.793 -5.662 1.00 0.00 N ATOM 518 CA TYR A 123 -11.050 -5.809 -4.222 1.00 0.00 C ATOM 519 C TYR A 123 -11.059 -4.392 -3.656 1.00 0.00 C ATOM 520 O TYR A 123 -11.989 -3.998 -2.951 1.00 0.00 O ATOM 521 CB TYR A 123 -9.976 -6.642 -3.521 1.00 0.00 C ATOM 522 CG TYR A 123 -10.114 -6.666 -2.016 1.00 0.00 C ATOM 523 CD1 TYR A 123 -11.174 -7.326 -1.406 1.00 0.00 C ATOM 524 CD2 TYR A 123 -9.186 -6.027 -1.203 1.00 0.00 C ATOM 525 CE1 TYR A 123 -11.305 -7.350 -0.031 1.00 0.00 C ATOM 526 CE2 TYR A 123 -9.308 -6.047 0.173 1.00 0.00 C ATOM 527 CZ TYR A 123 -10.369 -6.709 0.754 1.00 0.00 C ATOM 528 OH TYR A 123 -10.495 -6.730 2.124 1.00 0.00 O ATOM 0 H TYR A 123 -9.961 -6.260 -5.957 1.00 0.00 H new ATOM 0 HA TYR A 123 -12.026 -6.260 -4.042 1.00 0.00 H new ATOM 0 HB2 TYR A 123 -10.018 -7.664 -3.897 1.00 0.00 H new ATOM 0 HB3 TYR A 123 -8.994 -6.246 -3.781 1.00 0.00 H new ATOM 0 HD1 TYR A 123 -11.908 -7.829 -2.018 1.00 0.00 H new ATOM 0 HD2 TYR A 123 -8.355 -5.506 -1.655 1.00 0.00 H new ATOM 0 HE1 TYR A 123 -12.135 -7.867 0.427 1.00 0.00 H new ATOM 0 HE2 TYR A 123 -8.576 -5.547 0.790 1.00 0.00 H new ATOM 0 HH TYR A 123 -9.753 -6.233 2.528 1.00 0.00 H new ATOM 538 N PHE A 124 -10.018 -3.629 -3.972 1.00 0.00 N ATOM 539 CA PHE A 124 -9.905 -2.255 -3.496 1.00 0.00 C ATOM 540 C PHE A 124 -11.084 -1.414 -3.977 1.00 0.00 C ATOM 541 O PHE A 124 -11.518 -0.487 -3.294 1.00 0.00 O ATOM 542 CB PHE A 124 -8.591 -1.634 -3.975 1.00 0.00 C ATOM 543 CG PHE A 124 -7.389 -2.111 -3.212 1.00 0.00 C ATOM 544 CD1 PHE A 124 -7.386 -2.112 -1.827 1.00 0.00 C ATOM 545 CD2 PHE A 124 -6.262 -2.561 -3.881 1.00 0.00 C ATOM 546 CE1 PHE A 124 -6.281 -2.550 -1.122 1.00 0.00 C ATOM 547 CE2 PHE A 124 -5.153 -3.001 -3.182 1.00 0.00 C ATOM 548 CZ PHE A 124 -5.163 -2.996 -1.801 1.00 0.00 C ATOM 0 H PHE A 124 -9.241 -3.939 -4.555 1.00 0.00 H new ATOM 0 HA PHE A 124 -9.915 -2.272 -2.406 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -8.455 -1.863 -5.032 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -8.659 -0.549 -3.890 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -8.258 -1.766 -1.291 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -6.250 -2.568 -4.961 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -6.291 -2.544 -0.042 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -4.280 -3.348 -3.715 1.00 0.00 H new ATOM 0 HZ PHE A 124 -4.299 -3.340 -1.253 1.00 0.00 H new ATOM 558 N SER A 125 -11.596 -1.744 -5.158 1.00 0.00 N ATOM 559 CA SER A 125 -12.721 -1.017 -5.734 1.00 0.00 C ATOM 560 C SER A 125 -13.934 -1.074 -4.810 1.00 0.00 C ATOM 561 O SER A 125 -14.853 -0.261 -4.920 1.00 0.00 O ATOM 562 CB SER A 125 -13.082 -1.595 -7.104 1.00 0.00 C ATOM 563 OG SER A 125 -13.893 -0.695 -7.839 1.00 0.00 O ATOM 0 H SER A 125 -11.250 -2.510 -5.735 1.00 0.00 H new ATOM 0 HA SER A 125 -12.425 0.025 -5.854 1.00 0.00 H new ATOM 0 HB2 SER A 125 -12.171 -1.809 -7.663 1.00 0.00 H new ATOM 0 HB3 SER A 125 -13.607 -2.541 -6.976 1.00 0.00 H new ATOM 0 HG SER A 125 -14.109 -1.087 -8.711 1.00 0.00 H new ATOM 569 N THR A 126 -13.931 -2.042 -3.898 1.00 0.00 N ATOM 570 CA THR A 126 -15.030 -2.207 -2.955 1.00 0.00 C ATOM 571 C THR A 126 -15.138 -1.008 -2.020 1.00 0.00 C ATOM 572 O THR A 126 -16.222 -0.681 -1.536 1.00 0.00 O ATOM 573 CB THR A 126 -14.861 -3.486 -2.114 1.00 0.00 C ATOM 574 OG1 THR A 126 -16.124 -3.887 -1.572 1.00 0.00 O ATOM 575 CG2 THR A 126 -13.867 -3.262 -0.984 1.00 0.00 C ATOM 0 H THR A 126 -13.179 -2.723 -3.793 1.00 0.00 H new ATOM 0 HA THR A 126 -15.943 -2.287 -3.545 1.00 0.00 H new ATOM 0 HB THR A 126 -14.479 -4.274 -2.763 1.00 0.00 H new ATOM 0 HG1 THR A 126 -16.008 -4.702 -1.040 1.00 0.00 H new ATOM 0 HG21 THR A 126 -13.764 -4.179 -0.403 1.00 0.00 H new ATOM 0 HG22 THR A 126 -12.899 -2.985 -1.401 1.00 0.00 H new ATOM 0 HG23 THR A 126 -14.226 -2.461 -0.337 1.00 0.00 H new ATOM 583 N PHE A 127 -14.008 -0.354 -1.771 1.00 0.00 N ATOM 584 CA PHE A 127 -13.976 0.810 -0.894 1.00 0.00 C ATOM 585 C PHE A 127 -14.486 2.052 -1.619 1.00 0.00 C ATOM 586 O PHE A 127 -15.083 2.939 -1.009 1.00 0.00 O ATOM 587 CB PHE A 127 -12.553 1.052 -0.384 1.00 0.00 C ATOM 588 CG PHE A 127 -11.923 -0.164 0.233 1.00 0.00 C ATOM 589 CD1 PHE A 127 -12.701 -1.111 0.880 1.00 0.00 C ATOM 590 CD2 PHE A 127 -10.553 -0.360 0.167 1.00 0.00 C ATOM 591 CE1 PHE A 127 -12.123 -2.230 1.450 1.00 0.00 C ATOM 592 CE2 PHE A 127 -9.970 -1.477 0.734 1.00 0.00 C ATOM 593 CZ PHE A 127 -10.757 -2.414 1.376 1.00 0.00 C ATOM 0 H PHE A 127 -13.103 -0.611 -2.164 1.00 0.00 H new ATOM 0 HA PHE A 127 -14.630 0.612 -0.045 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -11.932 1.393 -1.212 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -12.571 1.855 0.352 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -13.771 -0.973 0.940 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -9.933 0.369 -0.334 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -12.740 -2.960 1.953 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -8.901 -1.618 0.676 1.00 0.00 H new ATOM 0 HZ PHE A 127 -10.304 -3.289 1.819 1.00 0.00 H new ATOM 603 N GLY A 128 -14.246 2.108 -2.925 1.00 0.00 N ATOM 604 CA GLY A 128 -14.687 3.245 -3.712 1.00 0.00 C ATOM 605 C GLY A 128 -14.217 3.171 -5.151 1.00 0.00 C ATOM 606 O GLY A 128 -14.916 2.638 -6.012 1.00 0.00 O ATOM 0 H GLY A 128 -13.754 1.387 -3.452 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -15.776 3.297 -3.691 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -14.315 4.163 -3.258 1.00 0.00 H new ATOM 610 N GLU A 129 -13.030 3.708 -5.413 1.00 0.00 N ATOM 611 CA GLU A 129 -12.469 3.702 -6.759 1.00 0.00 C ATOM 612 C GLU A 129 -10.945 3.635 -6.714 1.00 0.00 C ATOM 613 O GLU A 129 -10.289 4.531 -6.183 1.00 0.00 O ATOM 614 CB GLU A 129 -12.913 4.950 -7.526 1.00 0.00 C ATOM 615 CG GLU A 129 -12.329 5.044 -8.926 1.00 0.00 C ATOM 616 CD GLU A 129 -13.072 4.182 -9.927 1.00 0.00 C ATOM 617 OE1 GLU A 129 -13.491 3.067 -9.553 1.00 0.00 O ATOM 618 OE2 GLU A 129 -13.235 4.622 -11.084 1.00 0.00 O ATOM 0 H GLU A 129 -12.438 4.153 -4.711 1.00 0.00 H new ATOM 0 HA GLU A 129 -12.839 2.816 -7.275 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -14.001 4.956 -7.594 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -12.624 5.836 -6.961 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -12.354 6.082 -9.257 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -11.282 4.743 -8.900 1.00 0.00 H new ATOM 625 N VAL A 130 -10.389 2.566 -7.275 1.00 0.00 N ATOM 626 CA VAL A 130 -8.943 2.381 -7.299 1.00 0.00 C ATOM 627 C VAL A 130 -8.276 3.383 -8.235 1.00 0.00 C ATOM 628 O VAL A 130 -8.609 3.462 -9.418 1.00 0.00 O ATOM 629 CB VAL A 130 -8.567 0.954 -7.742 1.00 0.00 C ATOM 630 CG1 VAL A 130 -7.093 0.880 -8.111 1.00 0.00 C ATOM 631 CG2 VAL A 130 -8.903 -0.048 -6.648 1.00 0.00 C ATOM 0 H VAL A 130 -10.918 1.815 -7.719 1.00 0.00 H new ATOM 0 HA VAL A 130 -8.586 2.544 -6.282 1.00 0.00 H new ATOM 0 HB VAL A 130 -9.151 0.701 -8.627 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -6.846 -0.135 -8.421 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -6.888 1.570 -8.930 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -6.487 1.153 -7.247 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -8.631 -1.051 -6.977 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -8.347 0.200 -5.744 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -9.972 -0.012 -6.438 1.00 0.00 H new ATOM 641 N LEU A 131 -7.333 4.149 -7.697 1.00 0.00 N ATOM 642 CA LEU A 131 -6.618 5.147 -8.484 1.00 0.00 C ATOM 643 C LEU A 131 -5.310 4.579 -9.026 1.00 0.00 C ATOM 644 O LEU A 131 -4.812 5.020 -10.062 1.00 0.00 O ATOM 645 CB LEU A 131 -6.335 6.388 -7.634 1.00 0.00 C ATOM 646 CG LEU A 131 -5.812 7.612 -8.387 1.00 0.00 C ATOM 647 CD1 LEU A 131 -6.851 8.114 -9.377 1.00 0.00 C ATOM 648 CD2 LEU A 131 -5.426 8.713 -7.411 1.00 0.00 C ATOM 0 H LEU A 131 -7.046 4.098 -6.720 1.00 0.00 H new ATOM 0 HA LEU A 131 -7.248 5.428 -9.328 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -7.254 6.668 -7.119 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -5.608 6.120 -6.867 1.00 0.00 H new ATOM 0 HG LEU A 131 -4.922 7.319 -8.944 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -6.461 8.985 -9.903 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -7.078 7.327 -10.096 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -7.760 8.390 -8.842 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -5.056 9.576 -7.964 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -6.299 9.004 -6.826 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -4.646 8.349 -6.742 1.00 0.00 H new ATOM 660 N MET A 132 -4.759 3.598 -8.319 1.00 0.00 N ATOM 661 CA MET A 132 -3.510 2.967 -8.731 1.00 0.00 C ATOM 662 C MET A 132 -3.324 1.624 -8.033 1.00 0.00 C ATOM 663 O MET A 132 -3.615 1.485 -6.845 1.00 0.00 O ATOM 664 CB MET A 132 -2.325 3.884 -8.423 1.00 0.00 C ATOM 665 CG MET A 132 -2.126 4.986 -9.451 1.00 0.00 C ATOM 666 SD MET A 132 -0.454 5.662 -9.430 1.00 0.00 S ATOM 667 CE MET A 132 0.048 5.269 -7.757 1.00 0.00 C ATOM 0 H MET A 132 -5.157 3.223 -7.458 1.00 0.00 H new ATOM 0 HA MET A 132 -3.556 2.794 -9.806 1.00 0.00 H new ATOM 0 HB2 MET A 132 -2.471 4.336 -7.442 1.00 0.00 H new ATOM 0 HB3 MET A 132 -1.417 3.284 -8.365 1.00 0.00 H new ATOM 0 HG2 MET A 132 -2.343 4.594 -10.445 1.00 0.00 H new ATOM 0 HG3 MET A 132 -2.840 5.787 -9.262 1.00 0.00 H new ATOM 0 HE1 MET A 132 1.004 5.746 -7.543 1.00 0.00 H new ATOM 0 HE2 MET A 132 -0.704 5.632 -7.057 1.00 0.00 H new ATOM 0 HE3 MET A 132 0.150 4.189 -7.652 1.00 0.00 H new ATOM 677 N VAL A 133 -2.837 0.637 -8.779 1.00 0.00 N ATOM 678 CA VAL A 133 -2.611 -0.695 -8.231 1.00 0.00 C ATOM 679 C VAL A 133 -1.312 -1.294 -8.760 1.00 0.00 C ATOM 680 O VAL A 133 -1.019 -1.208 -9.952 1.00 0.00 O ATOM 681 CB VAL A 133 -3.776 -1.645 -8.567 1.00 0.00 C ATOM 682 CG1 VAL A 133 -4.197 -1.481 -10.020 1.00 0.00 C ATOM 683 CG2 VAL A 133 -3.388 -3.087 -8.276 1.00 0.00 C ATOM 0 H VAL A 133 -2.592 0.735 -9.764 1.00 0.00 H new ATOM 0 HA VAL A 133 -2.542 -0.585 -7.149 1.00 0.00 H new ATOM 0 HB VAL A 133 -4.626 -1.387 -7.936 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -5.021 -2.160 -10.239 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -4.518 -0.454 -10.192 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -3.354 -1.712 -10.671 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -4.223 -3.745 -8.519 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -2.523 -3.360 -8.880 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -3.140 -3.191 -7.220 1.00 0.00 H new ATOM 693 N GLN A 134 -0.539 -1.900 -7.865 1.00 0.00 N ATOM 694 CA GLN A 134 0.729 -2.513 -8.242 1.00 0.00 C ATOM 695 C GLN A 134 1.161 -3.550 -7.210 1.00 0.00 C ATOM 696 O GLN A 134 0.874 -3.413 -6.020 1.00 0.00 O ATOM 697 CB GLN A 134 1.812 -1.443 -8.391 1.00 0.00 C ATOM 698 CG GLN A 134 3.077 -1.948 -9.067 1.00 0.00 C ATOM 699 CD GLN A 134 3.990 -0.822 -9.512 1.00 0.00 C ATOM 700 OE1 GLN A 134 4.097 0.207 -8.844 1.00 0.00 O ATOM 701 NE2 GLN A 134 4.655 -1.012 -10.646 1.00 0.00 N ATOM 0 H GLN A 134 -0.768 -1.980 -6.874 1.00 0.00 H new ATOM 0 HA GLN A 134 0.590 -3.016 -9.199 1.00 0.00 H new ATOM 0 HB2 GLN A 134 1.410 -0.609 -8.967 1.00 0.00 H new ATOM 0 HB3 GLN A 134 2.067 -1.056 -7.404 1.00 0.00 H new ATOM 0 HG2 GLN A 134 3.617 -2.598 -8.379 1.00 0.00 H new ATOM 0 HG3 GLN A 134 2.805 -2.554 -9.932 1.00 0.00 H new ATOM 0 HE21 GLN A 134 4.536 -1.880 -11.168 1.00 0.00 H new ATOM 0 HE22 GLN A 134 5.285 -0.289 -10.995 1.00 0.00 H new ATOM 710 N VAL A 135 1.852 -4.586 -7.673 1.00 0.00 N ATOM 711 CA VAL A 135 2.324 -5.646 -6.791 1.00 0.00 C ATOM 712 C VAL A 135 3.799 -5.945 -7.031 1.00 0.00 C ATOM 713 O VAL A 135 4.201 -6.295 -8.141 1.00 0.00 O ATOM 714 CB VAL A 135 1.511 -6.941 -6.983 1.00 0.00 C ATOM 715 CG1 VAL A 135 2.243 -8.127 -6.374 1.00 0.00 C ATOM 716 CG2 VAL A 135 0.123 -6.793 -6.378 1.00 0.00 C ATOM 0 H VAL A 135 2.098 -4.714 -8.655 1.00 0.00 H new ATOM 0 HA VAL A 135 2.190 -5.290 -5.770 1.00 0.00 H new ATOM 0 HB VAL A 135 1.399 -7.124 -8.052 1.00 0.00 H new ATOM 0 HG11 VAL A 135 1.653 -9.032 -6.519 1.00 0.00 H new ATOM 0 HG12 VAL A 135 3.213 -8.244 -6.858 1.00 0.00 H new ATOM 0 HG13 VAL A 135 2.388 -7.956 -5.307 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -0.437 -7.717 -6.523 1.00 0.00 H new ATOM 0 HG22 VAL A 135 0.211 -6.585 -5.312 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -0.401 -5.971 -6.866 1.00 0.00 H new ATOM 726 N LYS A 136 4.604 -5.806 -5.983 1.00 0.00 N ATOM 727 CA LYS A 136 6.036 -6.062 -6.077 1.00 0.00 C ATOM 728 C LYS A 136 6.325 -7.559 -6.031 1.00 0.00 C ATOM 729 O LYS A 136 5.716 -8.296 -5.256 1.00 0.00 O ATOM 730 CB LYS A 136 6.778 -5.354 -4.942 1.00 0.00 C ATOM 731 CG LYS A 136 8.236 -5.066 -5.254 1.00 0.00 C ATOM 732 CD LYS A 136 8.391 -3.791 -6.066 1.00 0.00 C ATOM 733 CE LYS A 136 8.491 -2.567 -5.167 1.00 0.00 C ATOM 734 NZ LYS A 136 8.557 -1.305 -5.955 1.00 0.00 N ATOM 0 H LYS A 136 4.288 -5.517 -5.057 1.00 0.00 H new ATOM 0 HA LYS A 136 6.387 -5.671 -7.032 1.00 0.00 H new ATOM 0 HB2 LYS A 136 6.271 -4.415 -4.718 1.00 0.00 H new ATOM 0 HB3 LYS A 136 6.722 -5.969 -4.044 1.00 0.00 H new ATOM 0 HG2 LYS A 136 8.797 -4.977 -4.324 1.00 0.00 H new ATOM 0 HG3 LYS A 136 8.663 -5.904 -5.805 1.00 0.00 H new ATOM 0 HD2 LYS A 136 9.283 -3.861 -6.688 1.00 0.00 H new ATOM 0 HD3 LYS A 136 7.541 -3.681 -6.739 1.00 0.00 H new ATOM 0 HE2 LYS A 136 7.629 -2.534 -4.500 1.00 0.00 H new ATOM 0 HE3 LYS A 136 9.377 -2.649 -4.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 8.693 -0.500 -5.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 9.354 -1.353 -6.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 7.671 -1.179 -6.484 1.00 0.00 H new ATOM 748 N LYS A 137 7.258 -8.003 -6.866 1.00 0.00 N ATOM 749 CA LYS A 137 7.631 -9.412 -6.919 1.00 0.00 C ATOM 750 C LYS A 137 9.132 -9.586 -6.714 1.00 0.00 C ATOM 751 O LYS A 137 9.863 -8.609 -6.551 1.00 0.00 O ATOM 752 CB LYS A 137 7.216 -10.020 -8.261 1.00 0.00 C ATOM 753 CG LYS A 137 5.728 -10.308 -8.363 1.00 0.00 C ATOM 754 CD LYS A 137 4.959 -9.099 -8.867 1.00 0.00 C ATOM 755 CE LYS A 137 5.190 -8.870 -10.353 1.00 0.00 C ATOM 756 NZ LYS A 137 4.298 -9.718 -11.191 1.00 0.00 N ATOM 0 H LYS A 137 7.770 -7.407 -7.516 1.00 0.00 H new ATOM 0 HA LYS A 137 7.110 -9.930 -6.114 1.00 0.00 H new ATOM 0 HB2 LYS A 137 7.502 -9.339 -9.063 1.00 0.00 H new ATOM 0 HB3 LYS A 137 7.769 -10.946 -8.417 1.00 0.00 H new ATOM 0 HG2 LYS A 137 5.565 -11.150 -9.035 1.00 0.00 H new ATOM 0 HG3 LYS A 137 5.346 -10.602 -7.385 1.00 0.00 H new ATOM 0 HD2 LYS A 137 3.894 -9.240 -8.681 1.00 0.00 H new ATOM 0 HD3 LYS A 137 5.265 -8.214 -8.310 1.00 0.00 H new ATOM 0 HE2 LYS A 137 5.019 -7.820 -10.589 1.00 0.00 H new ATOM 0 HE3 LYS A 137 6.230 -9.086 -10.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 4.487 -9.532 -12.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 4.478 -10.721 -10.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 3.305 -9.494 -10.978 1.00 0.00 H new ATOM 770 N ASP A 138 9.585 -10.835 -6.724 1.00 0.00 N ATOM 771 CA ASP A 138 11.000 -11.136 -6.541 1.00 0.00 C ATOM 772 C ASP A 138 11.731 -11.146 -7.880 1.00 0.00 C ATOM 773 O ASP A 138 11.106 -11.189 -8.940 1.00 0.00 O ATOM 774 CB ASP A 138 11.170 -12.486 -5.843 1.00 0.00 C ATOM 775 CG ASP A 138 11.210 -12.357 -4.333 1.00 0.00 C ATOM 776 OD1 ASP A 138 10.128 -12.321 -3.712 1.00 0.00 O ATOM 777 OD2 ASP A 138 12.325 -12.289 -3.772 1.00 0.00 O ATOM 0 H ASP A 138 8.993 -11.655 -6.857 1.00 0.00 H new ATOM 0 HA ASP A 138 11.434 -10.356 -5.916 1.00 0.00 H new ATOM 0 HB2 ASP A 138 10.349 -13.144 -6.127 1.00 0.00 H new ATOM 0 HB3 ASP A 138 12.090 -12.957 -6.189 1.00 0.00 H new ATOM 782 N LEU A 139 13.058 -11.105 -7.824 1.00 0.00 N ATOM 783 CA LEU A 139 13.875 -11.109 -9.032 1.00 0.00 C ATOM 784 C LEU A 139 14.776 -12.339 -9.077 1.00 0.00 C ATOM 785 O LEU A 139 15.146 -12.813 -10.151 1.00 0.00 O ATOM 786 CB LEU A 139 14.724 -9.838 -9.102 1.00 0.00 C ATOM 787 CG LEU A 139 13.953 -8.519 -9.168 1.00 0.00 C ATOM 788 CD1 LEU A 139 14.893 -7.341 -8.966 1.00 0.00 C ATOM 789 CD2 LEU A 139 13.219 -8.397 -10.496 1.00 0.00 C ATOM 0 H LEU A 139 13.591 -11.069 -6.955 1.00 0.00 H new ATOM 0 HA LEU A 139 13.206 -11.140 -9.892 1.00 0.00 H new ATOM 0 HB2 LEU A 139 15.376 -9.812 -8.229 1.00 0.00 H new ATOM 0 HB3 LEU A 139 15.369 -9.903 -9.979 1.00 0.00 H new ATOM 0 HG LEU A 139 13.215 -8.510 -8.366 1.00 0.00 H new ATOM 0 HD11 LEU A 139 14.327 -6.411 -9.016 1.00 0.00 H new ATOM 0 HD12 LEU A 139 15.373 -7.422 -7.991 1.00 0.00 H new ATOM 0 HD13 LEU A 139 15.654 -7.345 -9.746 1.00 0.00 H new ATOM 0 HD21 LEU A 139 12.676 -7.453 -10.526 1.00 0.00 H new ATOM 0 HD22 LEU A 139 13.939 -8.427 -11.314 1.00 0.00 H new ATOM 0 HD23 LEU A 139 12.516 -9.223 -10.600 1.00 0.00 H new ATOM 801 N LYS A 140 15.125 -12.853 -7.902 1.00 0.00 N ATOM 802 CA LYS A 140 15.980 -14.030 -7.805 1.00 0.00 C ATOM 803 C LYS A 140 15.157 -15.310 -7.908 1.00 0.00 C ATOM 804 O LYS A 140 15.677 -16.369 -8.261 1.00 0.00 O ATOM 805 CB LYS A 140 16.756 -14.015 -6.487 1.00 0.00 C ATOM 806 CG LYS A 140 17.587 -15.265 -6.255 1.00 0.00 C ATOM 807 CD LYS A 140 18.790 -15.315 -7.182 1.00 0.00 C ATOM 808 CE LYS A 140 19.412 -16.703 -7.215 1.00 0.00 C ATOM 809 NZ LYS A 140 20.207 -16.984 -5.988 1.00 0.00 N ATOM 0 H LYS A 140 14.828 -12.472 -7.003 1.00 0.00 H new ATOM 0 HA LYS A 140 16.686 -14.005 -8.635 1.00 0.00 H new ATOM 0 HB2 LYS A 140 17.412 -13.145 -6.472 1.00 0.00 H new ATOM 0 HB3 LYS A 140 16.053 -13.898 -5.662 1.00 0.00 H new ATOM 0 HG2 LYS A 140 17.924 -15.292 -5.219 1.00 0.00 H new ATOM 0 HG3 LYS A 140 16.968 -16.149 -6.412 1.00 0.00 H new ATOM 0 HD2 LYS A 140 18.487 -15.027 -8.189 1.00 0.00 H new ATOM 0 HD3 LYS A 140 19.534 -14.590 -6.853 1.00 0.00 H new ATOM 0 HE2 LYS A 140 18.626 -17.451 -7.317 1.00 0.00 H new ATOM 0 HE3 LYS A 140 20.053 -16.793 -8.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 20.614 -17.939 -6.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 20.973 -16.286 -5.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 19.590 -16.924 -5.153 1.00 0.00 H new ATOM 823 N THR A 141 13.868 -15.206 -7.597 1.00 0.00 N ATOM 824 CA THR A 141 12.973 -16.355 -7.655 1.00 0.00 C ATOM 825 C THR A 141 11.756 -16.061 -8.525 1.00 0.00 C ATOM 826 O THR A 141 11.567 -16.678 -9.573 1.00 0.00 O ATOM 827 CB THR A 141 12.497 -16.768 -6.249 1.00 0.00 C ATOM 828 OG1 THR A 141 11.646 -15.754 -5.703 1.00 0.00 O ATOM 829 CG2 THR A 141 13.682 -16.996 -5.322 1.00 0.00 C ATOM 0 H THR A 141 13.421 -14.338 -7.302 1.00 0.00 H new ATOM 0 HA THR A 141 13.540 -17.176 -8.094 1.00 0.00 H new ATOM 0 HB THR A 141 11.940 -17.701 -6.337 1.00 0.00 H new ATOM 0 HG1 THR A 141 11.346 -16.024 -4.810 1.00 0.00 H new ATOM 0 HG21 THR A 141 13.321 -17.287 -4.335 1.00 0.00 H new ATOM 0 HG22 THR A 141 14.313 -17.788 -5.726 1.00 0.00 H new ATOM 0 HG23 THR A 141 14.262 -16.077 -5.240 1.00 0.00 H new ATOM 837 N GLY A 142 10.933 -15.115 -8.084 1.00 0.00 N ATOM 838 CA GLY A 142 9.745 -14.755 -8.835 1.00 0.00 C ATOM 839 C GLY A 142 8.492 -14.772 -7.982 1.00 0.00 C ATOM 840 O GLY A 142 7.394 -14.509 -8.473 1.00 0.00 O ATOM 0 H GLY A 142 11.068 -14.591 -7.219 1.00 0.00 H new ATOM 0 HA2 GLY A 142 9.876 -13.761 -9.262 1.00 0.00 H new ATOM 0 HA3 GLY A 142 9.623 -15.446 -9.669 1.00 0.00 H new ATOM 844 N HIS A 143 8.655 -15.084 -6.700 1.00 0.00 N ATOM 845 CA HIS A 143 7.528 -15.135 -5.776 1.00 0.00 C ATOM 846 C HIS A 143 7.202 -13.745 -5.239 1.00 0.00 C ATOM 847 O HIS A 143 8.083 -13.032 -4.759 1.00 0.00 O ATOM 848 CB HIS A 143 7.834 -16.084 -4.617 1.00 0.00 C ATOM 849 CG HIS A 143 7.810 -17.530 -5.004 1.00 0.00 C ATOM 850 ND1 HIS A 143 7.653 -18.552 -4.091 1.00 0.00 N ATOM 851 CD2 HIS A 143 7.921 -18.125 -6.215 1.00 0.00 C ATOM 852 CE1 HIS A 143 7.671 -19.711 -4.723 1.00 0.00 C ATOM 853 NE2 HIS A 143 7.833 -19.480 -6.013 1.00 0.00 N ATOM 0 H HIS A 143 9.557 -15.305 -6.278 1.00 0.00 H new ATOM 0 HA HIS A 143 6.660 -15.507 -6.321 1.00 0.00 H new ATOM 0 HB2 HIS A 143 8.816 -15.842 -4.210 1.00 0.00 H new ATOM 0 HB3 HIS A 143 7.108 -15.917 -3.821 1.00 0.00 H new ATOM 0 HD2 HIS A 143 8.054 -17.626 -7.164 1.00 0.00 H new ATOM 0 HE1 HIS A 143 7.570 -20.683 -4.263 1.00 0.00 H new ATOM 0 HE2 HIS A 143 7.884 -20.193 -6.741 1.00 0.00 H new ATOM 861 N SER A 144 5.931 -13.366 -5.323 1.00 0.00 N ATOM 862 CA SER A 144 5.490 -12.059 -4.850 1.00 0.00 C ATOM 863 C SER A 144 6.138 -11.719 -3.512 1.00 0.00 C ATOM 864 O SER A 144 6.209 -12.556 -2.612 1.00 0.00 O ATOM 865 CB SER A 144 3.966 -12.031 -4.713 1.00 0.00 C ATOM 866 OG SER A 144 3.524 -12.958 -3.736 1.00 0.00 O ATOM 0 H SER A 144 5.188 -13.945 -5.714 1.00 0.00 H new ATOM 0 HA SER A 144 5.796 -11.312 -5.583 1.00 0.00 H new ATOM 0 HB2 SER A 144 3.641 -11.027 -4.440 1.00 0.00 H new ATOM 0 HB3 SER A 144 3.507 -12.264 -5.674 1.00 0.00 H new ATOM 0 HG SER A 144 3.047 -12.481 -3.025 1.00 0.00 H new ATOM 872 N LYS A 145 6.611 -10.483 -3.388 1.00 0.00 N ATOM 873 CA LYS A 145 7.254 -10.028 -2.161 1.00 0.00 C ATOM 874 C LYS A 145 6.238 -9.902 -1.030 1.00 0.00 C ATOM 875 O LYS A 145 6.605 -9.841 0.143 1.00 0.00 O ATOM 876 CB LYS A 145 7.946 -8.684 -2.391 1.00 0.00 C ATOM 877 CG LYS A 145 9.220 -8.789 -3.212 1.00 0.00 C ATOM 878 CD LYS A 145 10.092 -7.554 -3.049 1.00 0.00 C ATOM 879 CE LYS A 145 11.368 -7.661 -3.869 1.00 0.00 C ATOM 880 NZ LYS A 145 12.254 -8.752 -3.377 1.00 0.00 N ATOM 0 H LYS A 145 6.561 -9.778 -4.123 1.00 0.00 H new ATOM 0 HA LYS A 145 8.001 -10.769 -1.875 1.00 0.00 H new ATOM 0 HB2 LYS A 145 7.253 -8.010 -2.895 1.00 0.00 H new ATOM 0 HB3 LYS A 145 8.182 -8.236 -1.426 1.00 0.00 H new ATOM 0 HG2 LYS A 145 9.779 -9.673 -2.906 1.00 0.00 H new ATOM 0 HG3 LYS A 145 8.966 -8.920 -4.264 1.00 0.00 H new ATOM 0 HD2 LYS A 145 9.534 -6.670 -3.357 1.00 0.00 H new ATOM 0 HD3 LYS A 145 10.344 -7.422 -1.997 1.00 0.00 H new ATOM 0 HE2 LYS A 145 11.114 -7.842 -4.913 1.00 0.00 H new ATOM 0 HE3 LYS A 145 11.904 -6.713 -3.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 13.185 -8.676 -3.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 12.366 -8.670 -2.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 11.830 -9.674 -3.607 1.00 0.00 H new ATOM 894 N GLY A 146 4.959 -9.863 -1.390 1.00 0.00 N ATOM 895 CA GLY A 146 3.910 -9.745 -0.394 1.00 0.00 C ATOM 896 C GLY A 146 3.557 -8.302 -0.092 1.00 0.00 C ATOM 897 O GLY A 146 2.871 -8.016 0.890 1.00 0.00 O ATOM 0 H GLY A 146 4.630 -9.911 -2.354 1.00 0.00 H new ATOM 0 HA2 GLY A 146 3.020 -10.268 -0.744 1.00 0.00 H new ATOM 0 HA3 GLY A 146 4.228 -10.238 0.525 1.00 0.00 H new ATOM 901 N PHE A 147 4.028 -7.390 -0.935 1.00 0.00 N ATOM 902 CA PHE A 147 3.761 -5.969 -0.752 1.00 0.00 C ATOM 903 C PHE A 147 3.758 -5.238 -2.092 1.00 0.00 C ATOM 904 O PHE A 147 4.466 -5.622 -3.022 1.00 0.00 O ATOM 905 CB PHE A 147 4.805 -5.347 0.178 1.00 0.00 C ATOM 906 CG PHE A 147 6.044 -4.886 -0.534 1.00 0.00 C ATOM 907 CD1 PHE A 147 6.067 -3.666 -1.191 1.00 0.00 C ATOM 908 CD2 PHE A 147 7.185 -5.671 -0.547 1.00 0.00 C ATOM 909 CE1 PHE A 147 7.206 -3.239 -1.848 1.00 0.00 C ATOM 910 CE2 PHE A 147 8.327 -5.250 -1.202 1.00 0.00 C ATOM 911 CZ PHE A 147 8.337 -4.032 -1.853 1.00 0.00 C ATOM 0 H PHE A 147 4.597 -7.610 -1.752 1.00 0.00 H new ATOM 0 HA PHE A 147 2.774 -5.867 -0.300 1.00 0.00 H new ATOM 0 HB2 PHE A 147 4.358 -4.500 0.698 1.00 0.00 H new ATOM 0 HB3 PHE A 147 5.083 -6.077 0.938 1.00 0.00 H new ATOM 0 HD1 PHE A 147 5.186 -3.042 -1.190 1.00 0.00 H new ATOM 0 HD2 PHE A 147 7.182 -6.624 -0.039 1.00 0.00 H new ATOM 0 HE1 PHE A 147 7.211 -2.286 -2.357 1.00 0.00 H new ATOM 0 HE2 PHE A 147 9.210 -5.872 -1.205 1.00 0.00 H new ATOM 0 HZ PHE A 147 9.228 -3.700 -2.365 1.00 0.00 H new ATOM 921 N GLY A 148 2.955 -4.182 -2.182 1.00 0.00 N ATOM 922 CA GLY A 148 2.874 -3.415 -3.411 1.00 0.00 C ATOM 923 C GLY A 148 2.461 -1.977 -3.171 1.00 0.00 C ATOM 924 O GLY A 148 2.467 -1.503 -2.034 1.00 0.00 O ATOM 0 H GLY A 148 2.359 -3.844 -1.426 1.00 0.00 H new ATOM 0 HA2 GLY A 148 3.842 -3.433 -3.911 1.00 0.00 H new ATOM 0 HA3 GLY A 148 2.159 -3.888 -4.084 1.00 0.00 H new ATOM 928 N PHE A 149 2.102 -1.279 -4.243 1.00 0.00 N ATOM 929 CA PHE A 149 1.687 0.116 -4.144 1.00 0.00 C ATOM 930 C PHE A 149 0.252 0.291 -4.631 1.00 0.00 C ATOM 931 O PHE A 149 -0.169 -0.342 -5.599 1.00 0.00 O ATOM 932 CB PHE A 149 2.626 1.009 -4.956 1.00 0.00 C ATOM 933 CG PHE A 149 3.967 1.214 -4.310 1.00 0.00 C ATOM 934 CD1 PHE A 149 4.174 2.266 -3.433 1.00 0.00 C ATOM 935 CD2 PHE A 149 5.019 0.354 -4.580 1.00 0.00 C ATOM 936 CE1 PHE A 149 5.406 2.457 -2.837 1.00 0.00 C ATOM 937 CE2 PHE A 149 6.254 0.540 -3.987 1.00 0.00 C ATOM 938 CZ PHE A 149 6.447 1.593 -3.114 1.00 0.00 C ATOM 0 H PHE A 149 2.090 -1.656 -5.191 1.00 0.00 H new ATOM 0 HA PHE A 149 1.735 0.410 -3.096 1.00 0.00 H new ATOM 0 HB2 PHE A 149 2.771 0.568 -5.942 1.00 0.00 H new ATOM 0 HB3 PHE A 149 2.152 1.979 -5.106 1.00 0.00 H new ATOM 0 HD1 PHE A 149 3.363 2.945 -3.213 1.00 0.00 H new ATOM 0 HD2 PHE A 149 4.873 -0.471 -5.261 1.00 0.00 H new ATOM 0 HE1 PHE A 149 5.555 3.281 -2.155 1.00 0.00 H new ATOM 0 HE2 PHE A 149 7.067 -0.137 -4.206 1.00 0.00 H new ATOM 0 HZ PHE A 149 7.411 1.740 -2.649 1.00 0.00 H new ATOM 948 N VAL A 150 -0.496 1.156 -3.952 1.00 0.00 N ATOM 949 CA VAL A 150 -1.884 1.417 -4.315 1.00 0.00 C ATOM 950 C VAL A 150 -2.295 2.834 -3.934 1.00 0.00 C ATOM 951 O VAL A 150 -1.808 3.389 -2.948 1.00 0.00 O ATOM 952 CB VAL A 150 -2.838 0.417 -3.636 1.00 0.00 C ATOM 953 CG1 VAL A 150 -2.977 0.733 -2.155 1.00 0.00 C ATOM 954 CG2 VAL A 150 -4.196 0.428 -4.322 1.00 0.00 C ATOM 0 H VAL A 150 -0.164 1.688 -3.148 1.00 0.00 H new ATOM 0 HA VAL A 150 -1.956 1.300 -5.396 1.00 0.00 H new ATOM 0 HB VAL A 150 -2.416 -0.584 -3.731 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -3.655 0.016 -1.692 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -2.000 0.670 -1.676 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -3.376 1.740 -2.034 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -4.858 -0.284 -3.830 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -4.627 1.427 -4.260 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -4.077 0.149 -5.369 1.00 0.00 H new ATOM 964 N ARG A 151 -3.194 3.416 -4.721 1.00 0.00 N ATOM 965 CA ARG A 151 -3.670 4.770 -4.466 1.00 0.00 C ATOM 966 C ARG A 151 -5.162 4.887 -4.765 1.00 0.00 C ATOM 967 O ARG A 151 -5.669 4.264 -5.698 1.00 0.00 O ATOM 968 CB ARG A 151 -2.889 5.776 -5.313 1.00 0.00 C ATOM 969 CG ARG A 151 -2.810 7.162 -4.694 1.00 0.00 C ATOM 970 CD ARG A 151 -1.941 8.095 -5.524 1.00 0.00 C ATOM 971 NE ARG A 151 -1.969 9.464 -5.017 1.00 0.00 N ATOM 972 CZ ARG A 151 -1.260 10.457 -5.543 1.00 0.00 C ATOM 973 NH1 ARG A 151 -0.474 10.234 -6.587 1.00 0.00 N ATOM 974 NH2 ARG A 151 -1.338 11.676 -5.026 1.00 0.00 N ATOM 0 H ARG A 151 -3.607 2.971 -5.540 1.00 0.00 H new ATOM 0 HA ARG A 151 -3.510 4.992 -3.411 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -1.878 5.399 -5.469 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -3.356 5.852 -6.295 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -3.813 7.580 -4.606 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -2.405 7.088 -3.685 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -0.914 7.729 -5.524 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -2.283 8.085 -6.559 1.00 0.00 H new ATOM 0 HE ARG A 151 -2.565 9.669 -4.215 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -0.412 9.298 -6.988 1.00 0.00 H new ATOM 0 HH12 ARG A 151 0.069 10.998 -6.989 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -1.943 11.852 -4.224 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -0.793 12.437 -5.431 1.00 0.00 H new ATOM 988 N PHE A 152 -5.859 5.688 -3.966 1.00 0.00 N ATOM 989 CA PHE A 152 -7.293 5.886 -4.144 1.00 0.00 C ATOM 990 C PHE A 152 -7.582 7.253 -4.757 1.00 0.00 C ATOM 991 O PHE A 152 -6.720 8.132 -4.778 1.00 0.00 O ATOM 992 CB PHE A 152 -8.018 5.752 -2.804 1.00 0.00 C ATOM 993 CG PHE A 152 -7.962 4.366 -2.228 1.00 0.00 C ATOM 994 CD1 PHE A 152 -8.806 3.372 -2.697 1.00 0.00 C ATOM 995 CD2 PHE A 152 -7.066 4.057 -1.217 1.00 0.00 C ATOM 996 CE1 PHE A 152 -8.756 2.095 -2.169 1.00 0.00 C ATOM 997 CE2 PHE A 152 -7.012 2.782 -0.686 1.00 0.00 C ATOM 998 CZ PHE A 152 -7.859 1.800 -1.162 1.00 0.00 C ATOM 0 H PHE A 152 -5.454 6.210 -3.189 1.00 0.00 H new ATOM 0 HA PHE A 152 -7.658 5.118 -4.825 1.00 0.00 H new ATOM 0 HB2 PHE A 152 -7.580 6.451 -2.091 1.00 0.00 H new ATOM 0 HB3 PHE A 152 -9.061 6.041 -2.934 1.00 0.00 H new ATOM 0 HD1 PHE A 152 -9.511 3.597 -3.484 1.00 0.00 H new ATOM 0 HD2 PHE A 152 -6.402 4.821 -0.840 1.00 0.00 H new ATOM 0 HE1 PHE A 152 -9.418 1.329 -2.544 1.00 0.00 H new ATOM 0 HE2 PHE A 152 -6.308 2.554 0.101 1.00 0.00 H new ATOM 0 HZ PHE A 152 -7.820 0.804 -0.747 1.00 0.00 H new ATOM 1008 N THR A 153 -8.802 7.425 -5.257 1.00 0.00 N ATOM 1009 CA THR A 153 -9.205 8.683 -5.872 1.00 0.00 C ATOM 1010 C THR A 153 -9.527 9.734 -4.815 1.00 0.00 C ATOM 1011 O THR A 153 -9.146 10.896 -4.947 1.00 0.00 O ATOM 1012 CB THR A 153 -10.433 8.495 -6.783 1.00 0.00 C ATOM 1013 OG1 THR A 153 -11.569 8.109 -6.001 1.00 0.00 O ATOM 1014 CG2 THR A 153 -10.161 7.442 -7.847 1.00 0.00 C ATOM 0 H THR A 153 -9.528 6.708 -5.248 1.00 0.00 H new ATOM 0 HA THR A 153 -8.363 9.024 -6.475 1.00 0.00 H new ATOM 0 HB THR A 153 -10.639 9.444 -7.278 1.00 0.00 H new ATOM 0 HG1 THR A 153 -12.346 7.993 -6.587 1.00 0.00 H new ATOM 0 HG21 THR A 153 -11.042 7.326 -8.478 1.00 0.00 H new ATOM 0 HG22 THR A 153 -9.314 7.753 -8.459 1.00 0.00 H new ATOM 0 HG23 THR A 153 -9.931 6.491 -7.367 1.00 0.00 H new ATOM 1022 N GLU A 154 -10.230 9.316 -3.767 1.00 0.00 N ATOM 1023 CA GLU A 154 -10.602 10.223 -2.687 1.00 0.00 C ATOM 1024 C GLU A 154 -9.604 10.138 -1.537 1.00 0.00 C ATOM 1025 O GLU A 154 -9.311 9.053 -1.033 1.00 0.00 O ATOM 1026 CB GLU A 154 -12.009 9.898 -2.181 1.00 0.00 C ATOM 1027 CG GLU A 154 -13.076 9.967 -3.262 1.00 0.00 C ATOM 1028 CD GLU A 154 -14.474 10.113 -2.693 1.00 0.00 C ATOM 1029 OE1 GLU A 154 -14.770 9.457 -1.673 1.00 0.00 O ATOM 1030 OE2 GLU A 154 -15.271 10.884 -3.268 1.00 0.00 O ATOM 0 H GLU A 154 -10.553 8.357 -3.643 1.00 0.00 H new ATOM 0 HA GLU A 154 -10.590 11.240 -3.080 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -12.008 8.898 -1.747 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -12.268 10.592 -1.382 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -12.866 10.809 -3.921 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -13.028 9.065 -3.872 1.00 0.00 H new ATOM 1037 N TYR A 155 -9.085 11.289 -1.126 1.00 0.00 N ATOM 1038 CA TYR A 155 -8.117 11.346 -0.037 1.00 0.00 C ATOM 1039 C TYR A 155 -8.704 10.762 1.245 1.00 0.00 C ATOM 1040 O TYR A 155 -7.999 10.133 2.033 1.00 0.00 O ATOM 1041 CB TYR A 155 -7.672 12.789 0.204 1.00 0.00 C ATOM 1042 CG TYR A 155 -6.755 12.950 1.396 1.00 0.00 C ATOM 1043 CD1 TYR A 155 -5.457 12.456 1.370 1.00 0.00 C ATOM 1044 CD2 TYR A 155 -7.188 13.597 2.547 1.00 0.00 C ATOM 1045 CE1 TYR A 155 -4.617 12.600 2.457 1.00 0.00 C ATOM 1046 CE2 TYR A 155 -6.354 13.746 3.638 1.00 0.00 C ATOM 1047 CZ TYR A 155 -5.069 13.246 3.588 1.00 0.00 C ATOM 1048 OH TYR A 155 -4.235 13.392 4.673 1.00 0.00 O ATOM 0 H TYR A 155 -9.318 12.196 -1.531 1.00 0.00 H new ATOM 0 HA TYR A 155 -7.251 10.749 -0.324 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -7.163 13.157 -0.687 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -8.554 13.413 0.348 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -5.099 11.951 0.485 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -8.193 13.990 2.589 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -3.611 12.208 2.421 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -6.706 14.251 4.525 1.00 0.00 H new ATOM 0 HH TYR A 155 -4.707 13.870 5.386 1.00 0.00 H new ATOM 1058 N GLU A 156 -10.001 10.976 1.445 1.00 0.00 N ATOM 1059 CA GLU A 156 -10.683 10.472 2.631 1.00 0.00 C ATOM 1060 C GLU A 156 -10.745 8.947 2.616 1.00 0.00 C ATOM 1061 O GLU A 156 -10.691 8.301 3.663 1.00 0.00 O ATOM 1062 CB GLU A 156 -12.097 11.050 2.717 1.00 0.00 C ATOM 1063 CG GLU A 156 -13.005 10.611 1.579 1.00 0.00 C ATOM 1064 CD GLU A 156 -14.461 10.947 1.832 1.00 0.00 C ATOM 1065 OE1 GLU A 156 -14.850 12.111 1.605 1.00 0.00 O ATOM 1066 OE2 GLU A 156 -15.213 10.044 2.258 1.00 0.00 O ATOM 0 H GLU A 156 -10.599 11.494 0.802 1.00 0.00 H new ATOM 0 HA GLU A 156 -10.116 10.787 3.507 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -12.546 10.751 3.664 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -12.036 12.138 2.723 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -12.681 11.090 0.655 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -12.904 9.536 1.433 1.00 0.00 H new ATOM 1073 N THR A 157 -10.860 8.377 1.420 1.00 0.00 N ATOM 1074 CA THR A 157 -10.931 6.930 1.267 1.00 0.00 C ATOM 1075 C THR A 157 -9.592 6.276 1.590 1.00 0.00 C ATOM 1076 O THR A 157 -9.533 5.297 2.334 1.00 0.00 O ATOM 1077 CB THR A 157 -11.350 6.535 -0.162 1.00 0.00 C ATOM 1078 OG1 THR A 157 -12.698 6.949 -0.408 1.00 0.00 O ATOM 1079 CG2 THR A 157 -11.230 5.033 -0.366 1.00 0.00 C ATOM 0 H THR A 157 -10.906 8.896 0.543 1.00 0.00 H new ATOM 0 HA THR A 157 -11.685 6.575 1.970 1.00 0.00 H new ATOM 0 HB THR A 157 -10.683 7.035 -0.864 1.00 0.00 H new ATOM 0 HG1 THR A 157 -12.957 6.696 -1.319 1.00 0.00 H new ATOM 0 HG21 THR A 157 -11.531 4.779 -1.382 1.00 0.00 H new ATOM 0 HG22 THR A 157 -10.197 4.726 -0.206 1.00 0.00 H new ATOM 0 HG23 THR A 157 -11.876 4.517 0.344 1.00 0.00 H new ATOM 1087 N GLN A 158 -8.520 6.824 1.027 1.00 0.00 N ATOM 1088 CA GLN A 158 -7.182 6.293 1.256 1.00 0.00 C ATOM 1089 C GLN A 158 -6.787 6.427 2.723 1.00 0.00 C ATOM 1090 O GLN A 158 -6.144 5.541 3.287 1.00 0.00 O ATOM 1091 CB GLN A 158 -6.164 7.018 0.374 1.00 0.00 C ATOM 1092 CG GLN A 158 -5.560 8.250 1.028 1.00 0.00 C ATOM 1093 CD GLN A 158 -4.434 8.852 0.211 1.00 0.00 C ATOM 1094 OE1 GLN A 158 -4.561 9.037 -1.000 1.00 0.00 O ATOM 1095 NE2 GLN A 158 -3.324 9.162 0.869 1.00 0.00 N ATOM 0 H GLN A 158 -8.552 7.635 0.409 1.00 0.00 H new ATOM 0 HA GLN A 158 -7.189 5.235 0.995 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -5.363 6.326 0.114 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -6.647 7.312 -0.558 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -6.339 8.999 1.173 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -5.185 7.985 2.017 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -3.262 8.992 1.873 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -2.533 9.571 0.371 1.00 0.00 H new ATOM 1104 N VAL A 159 -7.175 7.541 3.336 1.00 0.00 N ATOM 1105 CA VAL A 159 -6.862 7.790 4.738 1.00 0.00 C ATOM 1106 C VAL A 159 -7.584 6.802 5.647 1.00 0.00 C ATOM 1107 O VAL A 159 -7.007 6.284 6.603 1.00 0.00 O ATOM 1108 CB VAL A 159 -7.244 9.224 5.152 1.00 0.00 C ATOM 1109 CG1 VAL A 159 -7.023 9.427 6.643 1.00 0.00 C ATOM 1110 CG2 VAL A 159 -6.452 10.240 4.343 1.00 0.00 C ATOM 0 H VAL A 159 -7.706 8.285 2.884 1.00 0.00 H new ATOM 0 HA VAL A 159 -5.785 7.661 4.849 1.00 0.00 H new ATOM 0 HB VAL A 159 -8.303 9.374 4.944 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -7.298 10.446 6.916 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -7.639 8.722 7.201 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -5.973 9.259 6.881 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -6.734 11.248 4.648 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -5.386 10.093 4.518 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -6.667 10.108 3.283 1.00 0.00 H new ATOM 1120 N LYS A 160 -8.851 6.543 5.342 1.00 0.00 N ATOM 1121 CA LYS A 160 -9.654 5.614 6.130 1.00 0.00 C ATOM 1122 C LYS A 160 -9.097 4.198 6.034 1.00 0.00 C ATOM 1123 O LYS A 160 -9.086 3.457 7.017 1.00 0.00 O ATOM 1124 CB LYS A 160 -11.108 5.635 5.654 1.00 0.00 C ATOM 1125 CG LYS A 160 -11.964 6.674 6.358 1.00 0.00 C ATOM 1126 CD LYS A 160 -12.610 6.107 7.611 1.00 0.00 C ATOM 1127 CE LYS A 160 -12.903 7.198 8.630 1.00 0.00 C ATOM 1128 NZ LYS A 160 -13.673 6.678 9.794 1.00 0.00 N ATOM 0 H LYS A 160 -9.345 6.963 4.554 1.00 0.00 H new ATOM 0 HA LYS A 160 -9.615 5.931 7.172 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -11.127 5.827 4.581 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -11.547 4.649 5.809 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -11.350 7.535 6.622 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -12.738 7.031 5.678 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -13.536 5.598 7.345 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -11.952 5.360 8.055 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -11.965 7.630 8.979 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -13.465 8.000 8.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -13.852 7.452 10.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -14.579 6.288 9.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -13.126 5.930 10.266 1.00 0.00 H new ATOM 1142 N VAL A 161 -8.634 3.827 4.845 1.00 0.00 N ATOM 1143 CA VAL A 161 -8.073 2.500 4.622 1.00 0.00 C ATOM 1144 C VAL A 161 -6.834 2.276 5.481 1.00 0.00 C ATOM 1145 O VAL A 161 -6.681 1.228 6.107 1.00 0.00 O ATOM 1146 CB VAL A 161 -7.703 2.288 3.142 1.00 0.00 C ATOM 1147 CG1 VAL A 161 -6.959 0.974 2.960 1.00 0.00 C ATOM 1148 CG2 VAL A 161 -8.949 2.331 2.270 1.00 0.00 C ATOM 0 H VAL A 161 -8.636 4.427 4.020 1.00 0.00 H new ATOM 0 HA VAL A 161 -8.842 1.780 4.903 1.00 0.00 H new ATOM 0 HB VAL A 161 -7.042 3.097 2.831 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -6.706 0.842 1.908 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -6.045 0.988 3.554 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -7.592 0.149 3.287 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -8.669 2.179 1.228 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -9.637 1.544 2.579 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -9.435 3.301 2.378 1.00 0.00 H new ATOM 1158 N MET A 162 -5.951 3.269 5.507 1.00 0.00 N ATOM 1159 CA MET A 162 -4.725 3.181 6.292 1.00 0.00 C ATOM 1160 C MET A 162 -5.034 3.173 7.785 1.00 0.00 C ATOM 1161 O MET A 162 -4.249 2.671 8.589 1.00 0.00 O ATOM 1162 CB MET A 162 -3.795 4.349 5.958 1.00 0.00 C ATOM 1163 CG MET A 162 -3.291 4.334 4.524 1.00 0.00 C ATOM 1164 SD MET A 162 -1.817 5.347 4.295 1.00 0.00 S ATOM 1165 CE MET A 162 -2.389 6.923 4.925 1.00 0.00 C ATOM 0 H MET A 162 -6.061 4.144 4.994 1.00 0.00 H new ATOM 0 HA MET A 162 -4.227 2.245 6.037 1.00 0.00 H new ATOM 0 HB2 MET A 162 -4.322 5.286 6.139 1.00 0.00 H new ATOM 0 HB3 MET A 162 -2.941 4.328 6.635 1.00 0.00 H new ATOM 0 HG2 MET A 162 -3.071 3.307 4.231 1.00 0.00 H new ATOM 0 HG3 MET A 162 -4.080 4.692 3.862 1.00 0.00 H new ATOM 0 HE1 MET A 162 -1.666 7.699 4.675 1.00 0.00 H new ATOM 0 HE2 MET A 162 -3.352 7.166 4.476 1.00 0.00 H new ATOM 0 HE3 MET A 162 -2.498 6.864 6.008 1.00 0.00 H new ATOM 1175 N SER A 163 -6.184 3.733 8.150 1.00 0.00 N ATOM 1176 CA SER A 163 -6.595 3.794 9.547 1.00 0.00 C ATOM 1177 C SER A 163 -6.951 2.405 10.070 1.00 0.00 C ATOM 1178 O SER A 163 -6.309 1.891 10.985 1.00 0.00 O ATOM 1179 CB SER A 163 -7.791 4.734 9.709 1.00 0.00 C ATOM 1180 OG SER A 163 -7.813 5.313 11.002 1.00 0.00 O ATOM 0 H SER A 163 -6.847 4.151 7.497 1.00 0.00 H new ATOM 0 HA SER A 163 -5.758 4.179 10.129 1.00 0.00 H new ATOM 0 HB2 SER A 163 -7.744 5.520 8.956 1.00 0.00 H new ATOM 0 HB3 SER A 163 -8.716 4.183 9.538 1.00 0.00 H new ATOM 0 HG SER A 163 -8.586 5.911 11.080 1.00 0.00 H new ATOM 1186 N GLN A 164 -7.980 1.804 9.480 1.00 0.00 N ATOM 1187 CA GLN A 164 -8.423 0.476 9.886 1.00 0.00 C ATOM 1188 C GLN A 164 -7.668 -0.607 9.123 1.00 0.00 C ATOM 1189 O GLN A 164 -7.113 -0.353 8.054 1.00 0.00 O ATOM 1190 CB GLN A 164 -9.928 0.324 9.656 1.00 0.00 C ATOM 1191 CG GLN A 164 -10.328 0.387 8.191 1.00 0.00 C ATOM 1192 CD GLN A 164 -11.607 -0.373 7.902 1.00 0.00 C ATOM 1193 OE1 GLN A 164 -11.628 -1.604 7.913 1.00 0.00 O ATOM 1194 NE2 GLN A 164 -12.685 0.359 7.641 1.00 0.00 N ATOM 0 H GLN A 164 -8.522 2.216 8.720 1.00 0.00 H new ATOM 0 HA GLN A 164 -8.212 0.360 10.949 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -10.257 -0.628 10.073 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -10.452 1.109 10.201 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -10.455 1.429 7.898 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -9.522 -0.020 7.580 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -12.623 1.377 7.642 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -13.575 -0.097 7.439 1.00 0.00 H new ATOM 1203 N ARG A 165 -7.651 -1.814 9.679 1.00 0.00 N ATOM 1204 CA ARG A 165 -6.963 -2.935 9.051 1.00 0.00 C ATOM 1205 C ARG A 165 -7.832 -3.569 7.969 1.00 0.00 C ATOM 1206 O ARG A 165 -8.988 -3.190 7.785 1.00 0.00 O ATOM 1207 CB ARG A 165 -6.588 -3.984 10.100 1.00 0.00 C ATOM 1208 CG ARG A 165 -5.403 -3.585 10.964 1.00 0.00 C ATOM 1209 CD ARG A 165 -5.778 -2.493 11.953 1.00 0.00 C ATOM 1210 NE ARG A 165 -4.632 -2.059 12.749 1.00 0.00 N ATOM 1211 CZ ARG A 165 -4.738 -1.311 13.842 1.00 0.00 C ATOM 1212 NH1 ARG A 165 -5.930 -0.915 14.266 1.00 0.00 N ATOM 1213 NH2 ARG A 165 -3.649 -0.957 14.513 1.00 0.00 N ATOM 0 H ARG A 165 -8.106 -2.040 10.563 1.00 0.00 H new ATOM 0 HA ARG A 165 -6.053 -2.556 8.586 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -7.449 -4.167 10.742 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -6.360 -4.923 9.597 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -5.036 -4.457 11.505 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -4.588 -3.238 10.328 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -6.188 -1.640 11.413 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -6.563 -2.858 12.616 1.00 0.00 H new ATOM 0 HE ARG A 165 -3.700 -2.346 12.449 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -6.769 -1.184 13.753 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -6.008 -0.341 15.105 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -2.730 -1.259 14.190 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -3.731 -0.383 15.352 1.00 0.00 H new ATOM 1227 N HIS A 166 -7.266 -4.538 7.255 1.00 0.00 N ATOM 1228 CA HIS A 166 -7.989 -5.225 6.191 1.00 0.00 C ATOM 1229 C HIS A 166 -7.438 -6.632 5.981 1.00 0.00 C ATOM 1230 O HIS A 166 -6.225 -6.830 5.910 1.00 0.00 O ATOM 1231 CB HIS A 166 -7.899 -4.430 4.888 1.00 0.00 C ATOM 1232 CG HIS A 166 -8.277 -2.989 5.039 1.00 0.00 C ATOM 1233 ND1 HIS A 166 -9.560 -2.523 4.846 1.00 0.00 N ATOM 1234 CD2 HIS A 166 -7.532 -1.908 5.367 1.00 0.00 C ATOM 1235 CE1 HIS A 166 -9.588 -1.218 5.048 1.00 0.00 C ATOM 1236 NE2 HIS A 166 -8.369 -0.820 5.366 1.00 0.00 N ATOM 0 H HIS A 166 -6.310 -4.864 7.394 1.00 0.00 H new ATOM 0 HA HIS A 166 -9.035 -5.303 6.488 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -6.881 -4.492 4.504 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -8.549 -4.892 4.145 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -6.475 -1.902 5.588 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -10.459 -0.584 4.967 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -8.094 0.140 5.577 1.00 0.00 H new ATOM 1244 N MET A 167 -8.337 -7.606 5.883 1.00 0.00 N ATOM 1245 CA MET A 167 -7.940 -8.995 5.681 1.00 0.00 C ATOM 1246 C MET A 167 -8.192 -9.428 4.241 1.00 0.00 C ATOM 1247 O MET A 167 -9.337 -9.494 3.794 1.00 0.00 O ATOM 1248 CB MET A 167 -8.702 -9.910 6.642 1.00 0.00 C ATOM 1249 CG MET A 167 -8.144 -9.907 8.056 1.00 0.00 C ATOM 1250 SD MET A 167 -8.717 -11.310 9.032 1.00 0.00 S ATOM 1251 CE MET A 167 -7.526 -12.561 8.558 1.00 0.00 C ATOM 0 H MET A 167 -9.345 -7.459 5.940 1.00 0.00 H new ATOM 0 HA MET A 167 -6.872 -9.075 5.884 1.00 0.00 H new ATOM 0 HB2 MET A 167 -9.747 -9.602 6.672 1.00 0.00 H new ATOM 0 HB3 MET A 167 -8.681 -10.928 6.254 1.00 0.00 H new ATOM 0 HG2 MET A 167 -7.055 -9.920 8.013 1.00 0.00 H new ATOM 0 HG3 MET A 167 -8.432 -8.981 8.554 1.00 0.00 H new ATOM 0 HE1 MET A 167 -7.748 -13.491 9.081 1.00 0.00 H new ATOM 0 HE2 MET A 167 -7.581 -12.727 7.482 1.00 0.00 H new ATOM 0 HE3 MET A 167 -6.523 -12.227 8.822 1.00 0.00 H new ATOM 1261 N ILE A 168 -7.115 -9.722 3.519 1.00 0.00 N ATOM 1262 CA ILE A 168 -7.221 -10.149 2.130 1.00 0.00 C ATOM 1263 C ILE A 168 -6.798 -11.605 1.969 1.00 0.00 C ATOM 1264 O ILE A 168 -5.648 -11.961 2.231 1.00 0.00 O ATOM 1265 CB ILE A 168 -6.359 -9.270 1.204 1.00 0.00 C ATOM 1266 CG1 ILE A 168 -6.782 -7.804 1.317 1.00 0.00 C ATOM 1267 CG2 ILE A 168 -6.471 -9.750 -0.236 1.00 0.00 C ATOM 1268 CD1 ILE A 168 -5.755 -6.836 0.772 1.00 0.00 C ATOM 0 H ILE A 168 -6.160 -9.672 3.874 1.00 0.00 H new ATOM 0 HA ILE A 168 -8.268 -10.044 1.846 1.00 0.00 H new ATOM 0 HB ILE A 168 -5.317 -9.353 1.514 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -7.722 -7.663 0.783 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -6.972 -7.569 2.364 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -5.857 -9.119 -0.879 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -6.126 -10.782 -0.303 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -7.511 -9.693 -0.559 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -6.121 -5.816 0.885 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -4.821 -6.949 1.322 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -5.582 -7.045 -0.284 1.00 0.00 H new ATOM 1280 N ASP A 169 -7.733 -12.443 1.535 1.00 0.00 N ATOM 1281 CA ASP A 169 -7.457 -13.861 1.335 1.00 0.00 C ATOM 1282 C ASP A 169 -7.039 -14.522 2.645 1.00 0.00 C ATOM 1283 O ASP A 169 -6.221 -15.441 2.654 1.00 0.00 O ATOM 1284 CB ASP A 169 -6.362 -14.046 0.283 1.00 0.00 C ATOM 1285 CG ASP A 169 -6.921 -14.153 -1.122 1.00 0.00 C ATOM 1286 OD1 ASP A 169 -7.822 -14.990 -1.340 1.00 0.00 O ATOM 1287 OD2 ASP A 169 -6.459 -13.398 -2.003 1.00 0.00 O ATOM 0 H ASP A 169 -8.689 -12.165 1.315 1.00 0.00 H new ATOM 0 HA ASP A 169 -8.371 -14.339 0.983 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -5.669 -13.206 0.332 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -5.790 -14.945 0.513 1.00 0.00 H new ATOM 1292 N GLY A 170 -7.605 -14.046 3.750 1.00 0.00 N ATOM 1293 CA GLY A 170 -7.278 -14.602 5.050 1.00 0.00 C ATOM 1294 C GLY A 170 -5.897 -14.195 5.523 1.00 0.00 C ATOM 1295 O GLY A 170 -5.240 -14.936 6.254 1.00 0.00 O ATOM 0 H GLY A 170 -8.284 -13.285 3.768 1.00 0.00 H new ATOM 0 HA2 GLY A 170 -8.020 -14.275 5.779 1.00 0.00 H new ATOM 0 HA3 GLY A 170 -7.337 -15.689 5.002 1.00 0.00 H new ATOM 1299 N ARG A 171 -5.454 -13.014 5.105 1.00 0.00 N ATOM 1300 CA ARG A 171 -4.141 -12.510 5.489 1.00 0.00 C ATOM 1301 C ARG A 171 -4.244 -11.095 6.050 1.00 0.00 C ATOM 1302 O ARG A 171 -5.041 -10.286 5.576 1.00 0.00 O ATOM 1303 CB ARG A 171 -3.193 -12.527 4.288 1.00 0.00 C ATOM 1304 CG ARG A 171 -2.622 -13.901 3.981 1.00 0.00 C ATOM 1305 CD ARG A 171 -1.377 -14.184 4.808 1.00 0.00 C ATOM 1306 NE ARG A 171 -0.985 -15.589 4.744 1.00 0.00 N ATOM 1307 CZ ARG A 171 0.177 -16.049 5.195 1.00 0.00 C ATOM 1308 NH1 ARG A 171 1.056 -15.219 5.740 1.00 0.00 N ATOM 1309 NH2 ARG A 171 0.461 -17.342 5.101 1.00 0.00 N ATOM 0 H ARG A 171 -5.985 -12.388 4.500 1.00 0.00 H new ATOM 0 HA ARG A 171 -3.743 -13.162 6.266 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -3.726 -12.160 3.411 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -2.372 -11.835 4.475 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -3.375 -14.663 4.183 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -2.379 -13.967 2.921 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -0.556 -13.562 4.451 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -1.560 -13.906 5.846 1.00 0.00 H new ATOM 0 HE ARG A 171 -1.639 -16.254 4.330 1.00 0.00 H new ATOM 0 HH11 ARG A 171 0.841 -14.225 5.814 1.00 0.00 H new ATOM 0 HH12 ARG A 171 1.947 -15.575 6.085 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -0.213 -17.983 4.682 1.00 0.00 H new ATOM 0 HH22 ARG A 171 1.353 -17.695 5.447 1.00 0.00 H new ATOM 1323 N TRP A 172 -3.433 -10.805 7.061 1.00 0.00 N ATOM 1324 CA TRP A 172 -3.433 -9.487 7.687 1.00 0.00 C ATOM 1325 C TRP A 172 -2.612 -8.496 6.869 1.00 0.00 C ATOM 1326 O TRP A 172 -1.399 -8.651 6.725 1.00 0.00 O ATOM 1327 CB TRP A 172 -2.879 -9.576 9.110 1.00 0.00 C ATOM 1328 CG TRP A 172 -3.915 -9.944 10.129 1.00 0.00 C ATOM 1329 CD1 TRP A 172 -3.844 -10.958 11.040 1.00 0.00 C ATOM 1330 CD2 TRP A 172 -5.177 -9.301 10.337 1.00 0.00 C ATOM 1331 NE1 TRP A 172 -4.986 -10.985 11.804 1.00 0.00 N ATOM 1332 CE2 TRP A 172 -5.819 -9.978 11.393 1.00 0.00 C ATOM 1333 CE3 TRP A 172 -5.827 -8.220 9.737 1.00 0.00 C ATOM 1334 CZ2 TRP A 172 -7.078 -9.608 11.858 1.00 0.00 C ATOM 1335 CZ3 TRP A 172 -7.076 -7.853 10.200 1.00 0.00 C ATOM 1336 CH2 TRP A 172 -7.691 -8.545 11.252 1.00 0.00 C ATOM 0 H TRP A 172 -2.767 -11.464 7.465 1.00 0.00 H new ATOM 0 HA TRP A 172 -4.462 -9.131 7.727 1.00 0.00 H new ATOM 0 HB2 TRP A 172 -2.077 -10.314 9.135 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -2.438 -8.617 9.381 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -3.012 -11.639 11.145 1.00 0.00 H new ATOM 0 HE1 TRP A 172 -5.182 -11.647 12.555 1.00 0.00 H new ATOM 0 HE3 TRP A 172 -5.361 -7.681 8.925 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 -7.554 -10.141 12.668 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 -7.587 -7.018 9.743 1.00 0.00 H new ATOM 0 HH2 TRP A 172 -8.668 -8.233 11.591 1.00 0.00 H new ATOM 1347 N CYS A 173 -3.280 -7.479 6.337 1.00 0.00 N ATOM 1348 CA CYS A 173 -2.611 -6.462 5.533 1.00 0.00 C ATOM 1349 C CYS A 173 -2.990 -5.061 6.004 1.00 0.00 C ATOM 1350 O CYS A 173 -4.131 -4.813 6.391 1.00 0.00 O ATOM 1351 CB CYS A 173 -2.971 -6.631 4.056 1.00 0.00 C ATOM 1352 SG CYS A 173 -4.671 -6.163 3.652 1.00 0.00 S ATOM 0 H CYS A 173 -4.284 -7.336 6.448 1.00 0.00 H new ATOM 0 HA CYS A 173 -1.535 -6.588 5.654 1.00 0.00 H new ATOM 0 HB2 CYS A 173 -2.288 -6.030 3.456 1.00 0.00 H new ATOM 0 HB3 CYS A 173 -2.815 -7.672 3.772 1.00 0.00 H new ATOM 0 HG CYS A 173 -5.405 -6.225 4.723 1.00 0.00 H new ATOM 1358 N ASP A 174 -2.023 -4.150 5.968 1.00 0.00 N ATOM 1359 CA ASP A 174 -2.254 -2.774 6.392 1.00 0.00 C ATOM 1360 C ASP A 174 -1.695 -1.789 5.369 1.00 0.00 C ATOM 1361 O ASP A 174 -0.662 -2.043 4.749 1.00 0.00 O ATOM 1362 CB ASP A 174 -1.616 -2.525 7.759 1.00 0.00 C ATOM 1363 CG ASP A 174 -2.338 -1.449 8.547 1.00 0.00 C ATOM 1364 OD1 ASP A 174 -3.517 -1.661 8.898 1.00 0.00 O ATOM 1365 OD2 ASP A 174 -1.723 -0.394 8.812 1.00 0.00 O ATOM 0 H ASP A 174 -1.073 -4.340 5.650 1.00 0.00 H new ATOM 0 HA ASP A 174 -3.330 -2.619 6.469 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -1.616 -3.453 8.331 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -0.574 -2.235 7.623 1.00 0.00 H new ATOM 1370 N CYS A 175 -2.386 -0.668 5.197 1.00 0.00 N ATOM 1371 CA CYS A 175 -1.959 0.354 4.247 1.00 0.00 C ATOM 1372 C CYS A 175 -1.208 1.476 4.957 1.00 0.00 C ATOM 1373 O CYS A 175 -1.713 2.071 5.909 1.00 0.00 O ATOM 1374 CB CYS A 175 -3.168 0.924 3.503 1.00 0.00 C ATOM 1375 SG CYS A 175 -3.923 -0.226 2.330 1.00 0.00 S ATOM 0 H CYS A 175 -3.243 -0.443 5.702 1.00 0.00 H new ATOM 0 HA CYS A 175 -1.285 -0.111 3.528 1.00 0.00 H new ATOM 0 HB2 CYS A 175 -3.919 1.228 4.232 1.00 0.00 H new ATOM 0 HB3 CYS A 175 -2.861 1.823 2.968 1.00 0.00 H new ATOM 0 HG CYS A 175 -4.457 0.441 1.350 1.00 0.00 H new ATOM 1381 N LYS A 176 0.003 1.758 4.488 1.00 0.00 N ATOM 1382 CA LYS A 176 0.826 2.808 5.077 1.00 0.00 C ATOM 1383 C LYS A 176 1.556 3.598 3.995 1.00 0.00 C ATOM 1384 O LYS A 176 1.724 3.123 2.871 1.00 0.00 O ATOM 1385 CB LYS A 176 1.838 2.204 6.053 1.00 0.00 C ATOM 1386 CG LYS A 176 1.197 1.446 7.202 1.00 0.00 C ATOM 1387 CD LYS A 176 2.199 0.545 7.904 1.00 0.00 C ATOM 1388 CE LYS A 176 3.108 1.338 8.830 1.00 0.00 C ATOM 1389 NZ LYS A 176 4.083 0.460 9.535 1.00 0.00 N ATOM 0 H LYS A 176 0.436 1.274 3.702 1.00 0.00 H new ATOM 0 HA LYS A 176 0.170 3.489 5.619 1.00 0.00 H new ATOM 0 HB2 LYS A 176 2.498 1.530 5.508 1.00 0.00 H new ATOM 0 HB3 LYS A 176 2.461 3.002 6.458 1.00 0.00 H new ATOM 0 HG2 LYS A 176 0.779 2.154 7.918 1.00 0.00 H new ATOM 0 HG3 LYS A 176 0.368 0.846 6.826 1.00 0.00 H new ATOM 0 HD2 LYS A 176 1.668 -0.215 8.477 1.00 0.00 H new ATOM 0 HD3 LYS A 176 2.801 0.021 7.162 1.00 0.00 H new ATOM 0 HE2 LYS A 176 3.647 2.090 8.254 1.00 0.00 H new ATOM 0 HE3 LYS A 176 2.503 1.872 9.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 4.684 1.038 10.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 3.569 -0.242 10.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 4.677 -0.030 8.836 1.00 0.00 H new ATOM 1403 N LEU A 177 1.989 4.805 4.342 1.00 0.00 N ATOM 1404 CA LEU A 177 2.703 5.661 3.400 1.00 0.00 C ATOM 1405 C LEU A 177 4.173 5.265 3.312 1.00 0.00 C ATOM 1406 O LEU A 177 4.796 4.873 4.298 1.00 0.00 O ATOM 1407 CB LEU A 177 2.582 7.127 3.821 1.00 0.00 C ATOM 1408 CG LEU A 177 1.268 7.822 3.462 1.00 0.00 C ATOM 1409 CD1 LEU A 177 1.165 9.166 4.167 1.00 0.00 C ATOM 1410 CD2 LEU A 177 1.152 7.998 1.955 1.00 0.00 C ATOM 0 H LEU A 177 1.859 5.213 5.268 1.00 0.00 H new ATOM 0 HA LEU A 177 2.252 5.533 2.416 1.00 0.00 H new ATOM 0 HB2 LEU A 177 2.718 7.187 4.901 1.00 0.00 H new ATOM 0 HB3 LEU A 177 3.401 7.684 3.365 1.00 0.00 H new ATOM 0 HG LEU A 177 0.443 7.194 3.799 1.00 0.00 H new ATOM 0 HD11 LEU A 177 0.224 9.646 3.900 1.00 0.00 H new ATOM 0 HD12 LEU A 177 1.202 9.015 5.246 1.00 0.00 H new ATOM 0 HD13 LEU A 177 1.996 9.802 3.861 1.00 0.00 H new ATOM 0 HD21 LEU A 177 0.211 8.494 1.718 1.00 0.00 H new ATOM 0 HD22 LEU A 177 1.983 8.605 1.594 1.00 0.00 H new ATOM 0 HD23 LEU A 177 1.179 7.021 1.471 1.00 0.00 H new ATOM 1422 N PRO A 178 4.743 5.371 2.102 1.00 0.00 N ATOM 1423 CA PRO A 178 6.148 5.031 1.856 1.00 0.00 C ATOM 1424 C PRO A 178 7.106 6.025 2.503 1.00 0.00 C ATOM 1425 O PRO A 178 8.324 5.874 2.415 1.00 0.00 O ATOM 1426 CB PRO A 178 6.265 5.090 0.331 1.00 0.00 C ATOM 1427 CG PRO A 178 5.186 6.025 -0.096 1.00 0.00 C ATOM 1428 CD PRO A 178 4.060 5.831 0.881 1.00 0.00 C ATOM 0 HA PRO A 178 6.414 4.063 2.280 1.00 0.00 H new ATOM 0 HB2 PRO A 178 7.246 5.451 0.023 1.00 0.00 H new ATOM 0 HB3 PRO A 178 6.134 4.104 -0.115 1.00 0.00 H new ATOM 0 HG2 PRO A 178 5.537 7.057 -0.087 1.00 0.00 H new ATOM 0 HG3 PRO A 178 4.862 5.808 -1.114 1.00 0.00 H new ATOM 0 HD2 PRO A 178 3.512 6.758 1.052 1.00 0.00 H new ATOM 0 HD3 PRO A 178 3.339 5.096 0.523 1.00 0.00 H new ATOM 1436 N ASN A 179 6.548 7.042 3.153 1.00 0.00 N ATOM 1437 CA ASN A 179 7.354 8.061 3.814 1.00 0.00 C ATOM 1438 C ASN A 179 8.186 7.451 4.939 1.00 0.00 C ATOM 1439 O ASN A 179 7.860 7.600 6.117 1.00 0.00 O ATOM 1440 CB ASN A 179 6.457 9.168 4.371 1.00 0.00 C ATOM 1441 CG ASN A 179 6.178 10.254 3.350 1.00 0.00 C ATOM 1442 OD1 ASN A 179 6.637 11.388 3.493 1.00 0.00 O ATOM 1443 ND2 ASN A 179 5.423 9.912 2.314 1.00 0.00 N ATOM 0 H ASN A 179 5.541 7.182 3.236 1.00 0.00 H new ATOM 0 HA ASN A 179 8.032 8.489 3.075 1.00 0.00 H new ATOM 0 HB2 ASN A 179 5.514 8.735 4.704 1.00 0.00 H new ATOM 0 HB3 ASN A 179 6.931 9.610 5.247 1.00 0.00 H new ATOM 0 HD21 ASN A 179 5.201 10.601 1.595 1.00 0.00 H new ATOM 0 HD22 ASN A 179 5.064 8.960 2.236 1.00 0.00 H new ATOM 1450 N SER A 180 9.262 6.765 4.567 1.00 0.00 N ATOM 1451 CA SER A 180 10.139 6.130 5.543 1.00 0.00 C ATOM 1452 C SER A 180 11.377 5.551 4.865 1.00 0.00 C ATOM 1453 O SER A 180 11.565 5.697 3.657 1.00 0.00 O ATOM 1454 CB SER A 180 9.390 5.025 6.291 1.00 0.00 C ATOM 1455 OG SER A 180 8.603 4.251 5.402 1.00 0.00 O ATOM 0 H SER A 180 9.547 6.635 3.596 1.00 0.00 H new ATOM 0 HA SER A 180 10.458 6.890 6.256 1.00 0.00 H new ATOM 0 HB2 SER A 180 10.104 4.381 6.805 1.00 0.00 H new ATOM 0 HB3 SER A 180 8.752 5.467 7.056 1.00 0.00 H new ATOM 0 HG SER A 180 8.136 3.551 5.904 1.00 0.00 H new ATOM 1461 N LYS A 181 12.221 4.893 5.653 1.00 0.00 N ATOM 1462 CA LYS A 181 13.442 4.289 5.131 1.00 0.00 C ATOM 1463 C LYS A 181 13.266 2.787 4.935 1.00 0.00 C ATOM 1464 O LYS A 181 13.950 1.985 5.571 1.00 0.00 O ATOM 1465 CB LYS A 181 14.613 4.557 6.080 1.00 0.00 C ATOM 1466 CG LYS A 181 15.958 4.637 5.379 1.00 0.00 C ATOM 1467 CD LYS A 181 17.107 4.452 6.355 1.00 0.00 C ATOM 1468 CE LYS A 181 18.341 3.893 5.663 1.00 0.00 C ATOM 1469 NZ LYS A 181 19.189 3.100 6.596 1.00 0.00 N ATOM 0 H LYS A 181 12.082 4.764 6.655 1.00 0.00 H new ATOM 0 HA LYS A 181 13.656 4.741 4.162 1.00 0.00 H new ATOM 0 HB2 LYS A 181 14.433 5.492 6.611 1.00 0.00 H new ATOM 0 HB3 LYS A 181 14.650 3.767 6.830 1.00 0.00 H new ATOM 0 HG2 LYS A 181 16.011 3.873 4.604 1.00 0.00 H new ATOM 0 HG3 LYS A 181 16.053 5.602 4.882 1.00 0.00 H new ATOM 0 HD2 LYS A 181 17.350 5.408 6.818 1.00 0.00 H new ATOM 0 HD3 LYS A 181 16.801 3.779 7.156 1.00 0.00 H new ATOM 0 HE2 LYS A 181 18.035 3.264 4.827 1.00 0.00 H new ATOM 0 HE3 LYS A 181 18.927 4.713 5.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 20.020 2.737 6.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 19.502 3.706 7.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 18.638 2.303 6.973 1.00 0.00 H new ATOM 1483 N GLN A 182 12.346 2.414 4.051 1.00 0.00 N ATOM 1484 CA GLN A 182 12.082 1.008 3.771 1.00 0.00 C ATOM 1485 C GLN A 182 12.803 0.560 2.504 1.00 0.00 C ATOM 1486 O GLN A 182 13.418 -0.506 2.472 1.00 0.00 O ATOM 1487 CB GLN A 182 10.578 0.768 3.628 1.00 0.00 C ATOM 1488 CG GLN A 182 9.869 0.542 4.954 1.00 0.00 C ATOM 1489 CD GLN A 182 8.528 -0.146 4.789 1.00 0.00 C ATOM 1490 OE1 GLN A 182 7.701 0.269 3.977 1.00 0.00 O ATOM 1491 NE2 GLN A 182 8.306 -1.203 5.560 1.00 0.00 N ATOM 0 H GLN A 182 11.771 3.066 3.517 1.00 0.00 H new ATOM 0 HA GLN A 182 12.459 0.420 4.608 1.00 0.00 H new ATOM 0 HB2 GLN A 182 10.128 1.625 3.126 1.00 0.00 H new ATOM 0 HB3 GLN A 182 10.416 -0.098 2.987 1.00 0.00 H new ATOM 0 HG2 GLN A 182 10.504 -0.060 5.603 1.00 0.00 H new ATOM 0 HG3 GLN A 182 9.722 1.501 5.451 1.00 0.00 H new ATOM 0 HE21 GLN A 182 9.020 -1.512 6.219 1.00 0.00 H new ATOM 0 HE22 GLN A 182 7.421 -1.706 5.493 1.00 0.00 H new ATOM 1500 N SER A 183 12.722 1.380 1.462 1.00 0.00 N ATOM 1501 CA SER A 183 13.364 1.066 0.190 1.00 0.00 C ATOM 1502 C SER A 183 14.863 1.339 0.257 1.00 0.00 C ATOM 1503 O SER A 183 15.293 2.388 0.737 1.00 0.00 O ATOM 1504 CB SER A 183 12.734 1.885 -0.938 1.00 0.00 C ATOM 1505 OG SER A 183 13.013 1.309 -2.203 1.00 0.00 O ATOM 0 H SER A 183 12.218 2.267 1.473 1.00 0.00 H new ATOM 0 HA SER A 183 13.215 0.006 -0.013 1.00 0.00 H new ATOM 0 HB2 SER A 183 11.656 1.943 -0.791 1.00 0.00 H new ATOM 0 HB3 SER A 183 13.115 2.906 -0.907 1.00 0.00 H new ATOM 0 HG SER A 183 12.598 1.850 -2.907 1.00 0.00 H new ATOM 1511 N GLN A 184 15.654 0.387 -0.229 1.00 0.00 N ATOM 1512 CA GLN A 184 17.105 0.524 -0.225 1.00 0.00 C ATOM 1513 C GLN A 184 17.587 1.257 -1.473 1.00 0.00 C ATOM 1514 O GLN A 184 18.375 2.198 -1.387 1.00 0.00 O ATOM 1515 CB GLN A 184 17.768 -0.851 -0.138 1.00 0.00 C ATOM 1516 CG GLN A 184 19.286 -0.801 -0.204 1.00 0.00 C ATOM 1517 CD GLN A 184 19.907 -0.259 1.068 1.00 0.00 C ATOM 1518 OE1 GLN A 184 19.626 -0.743 2.165 1.00 0.00 O ATOM 1519 NE2 GLN A 184 20.759 0.750 0.929 1.00 0.00 N ATOM 0 H GLN A 184 15.314 -0.487 -0.630 1.00 0.00 H new ATOM 0 HA GLN A 184 17.387 1.111 0.649 1.00 0.00 H new ATOM 0 HB2 GLN A 184 17.469 -1.331 0.794 1.00 0.00 H new ATOM 0 HB3 GLN A 184 17.398 -1.475 -0.951 1.00 0.00 H new ATOM 0 HG2 GLN A 184 19.671 -1.803 -0.394 1.00 0.00 H new ATOM 0 HG3 GLN A 184 19.589 -0.178 -1.046 1.00 0.00 H new ATOM 0 HE21 GLN A 184 20.963 1.121 0.001 1.00 0.00 H new ATOM 0 HE22 GLN A 184 21.209 1.154 1.750 1.00 0.00 H new ATOM 1528 N ASP A 185 17.108 0.818 -2.632 1.00 0.00 N ATOM 1529 CA ASP A 185 17.489 1.432 -3.898 1.00 0.00 C ATOM 1530 C ASP A 185 18.984 1.266 -4.154 1.00 0.00 C ATOM 1531 O ASP A 185 19.647 2.185 -4.635 1.00 0.00 O ATOM 1532 CB ASP A 185 17.120 2.916 -3.901 1.00 0.00 C ATOM 1533 CG ASP A 185 17.274 3.549 -5.270 1.00 0.00 C ATOM 1534 OD1 ASP A 185 16.646 3.049 -6.228 1.00 0.00 O ATOM 1535 OD2 ASP A 185 18.022 4.542 -5.385 1.00 0.00 O ATOM 0 H ASP A 185 16.455 0.039 -2.721 1.00 0.00 H new ATOM 0 HA ASP A 185 16.944 0.929 -4.696 1.00 0.00 H new ATOM 0 HB2 ASP A 185 16.090 3.032 -3.564 1.00 0.00 H new ATOM 0 HB3 ASP A 185 17.750 3.445 -3.186 1.00 0.00 H new ATOM 1540 N SER A 186 19.508 0.089 -3.830 1.00 0.00 N ATOM 1541 CA SER A 186 20.925 -0.196 -4.020 1.00 0.00 C ATOM 1542 C SER A 186 21.434 0.425 -5.317 1.00 0.00 C ATOM 1543 O SER A 186 20.702 0.525 -6.301 1.00 0.00 O ATOM 1544 CB SER A 186 21.166 -1.707 -4.036 1.00 0.00 C ATOM 1545 OG SER A 186 20.656 -2.292 -5.223 1.00 0.00 O ATOM 0 H SER A 186 18.972 -0.683 -3.434 1.00 0.00 H new ATOM 0 HA SER A 186 21.474 0.243 -3.187 1.00 0.00 H new ATOM 0 HB2 SER A 186 22.234 -1.909 -3.957 1.00 0.00 H new ATOM 0 HB3 SER A 186 20.690 -2.164 -3.168 1.00 0.00 H new ATOM 0 HG SER A 186 20.824 -3.257 -5.210 1.00 0.00 H new ATOM 1551 N GLY A 187 22.697 0.843 -5.310 1.00 0.00 N ATOM 1552 CA GLY A 187 23.284 1.450 -6.490 1.00 0.00 C ATOM 1553 C GLY A 187 23.253 2.964 -6.440 1.00 0.00 C ATOM 1554 O GLY A 187 23.956 3.595 -5.649 1.00 0.00 O ATOM 0 H GLY A 187 23.323 0.772 -4.508 1.00 0.00 H new ATOM 0 HA2 GLY A 187 24.316 1.114 -6.592 1.00 0.00 H new ATOM 0 HA3 GLY A 187 22.748 1.108 -7.375 1.00 0.00 H new ATOM 1558 N PRO A 188 22.424 3.572 -7.301 1.00 0.00 N ATOM 1559 CA PRO A 188 22.285 5.030 -7.371 1.00 0.00 C ATOM 1560 C PRO A 188 21.590 5.606 -6.142 1.00 0.00 C ATOM 1561 O PRO A 188 20.557 5.099 -5.707 1.00 0.00 O ATOM 1562 CB PRO A 188 21.427 5.245 -8.620 1.00 0.00 C ATOM 1563 CG PRO A 188 20.657 3.979 -8.773 1.00 0.00 C ATOM 1564 CD PRO A 188 21.556 2.884 -8.271 1.00 0.00 C ATOM 0 HA PRO A 188 23.253 5.530 -7.411 1.00 0.00 H new ATOM 0 HB2 PRO A 188 20.762 6.101 -8.501 1.00 0.00 H new ATOM 0 HB3 PRO A 188 22.045 5.441 -9.496 1.00 0.00 H new ATOM 0 HG2 PRO A 188 19.729 4.015 -8.202 1.00 0.00 H new ATOM 0 HG3 PRO A 188 20.383 3.812 -9.815 1.00 0.00 H new ATOM 0 HD2 PRO A 188 20.987 2.081 -7.802 1.00 0.00 H new ATOM 0 HD3 PRO A 188 22.133 2.436 -9.080 1.00 0.00 H new ATOM 1572 N SER A 189 22.164 6.669 -5.587 1.00 0.00 N ATOM 1573 CA SER A 189 21.601 7.313 -4.406 1.00 0.00 C ATOM 1574 C SER A 189 20.588 8.384 -4.801 1.00 0.00 C ATOM 1575 O SER A 189 20.667 8.957 -5.888 1.00 0.00 O ATOM 1576 CB SER A 189 22.712 7.934 -3.559 1.00 0.00 C ATOM 1577 OG SER A 189 22.176 8.750 -2.532 1.00 0.00 O ATOM 0 H SER A 189 23.019 7.102 -5.936 1.00 0.00 H new ATOM 0 HA SER A 189 21.088 6.552 -3.818 1.00 0.00 H new ATOM 0 HB2 SER A 189 23.322 7.145 -3.119 1.00 0.00 H new ATOM 0 HB3 SER A 189 23.369 8.528 -4.194 1.00 0.00 H new ATOM 0 HG SER A 189 22.907 9.134 -2.004 1.00 0.00 H new ATOM 1583 N SER A 190 19.638 8.648 -3.911 1.00 0.00 N ATOM 1584 CA SER A 190 18.607 9.647 -4.167 1.00 0.00 C ATOM 1585 C SER A 190 18.588 10.703 -3.065 1.00 0.00 C ATOM 1586 O SER A 190 18.503 11.899 -3.339 1.00 0.00 O ATOM 1587 CB SER A 190 17.234 8.979 -4.272 1.00 0.00 C ATOM 1588 OG SER A 190 16.361 9.735 -5.092 1.00 0.00 O ATOM 0 H SER A 190 19.560 8.184 -3.006 1.00 0.00 H new ATOM 0 HA SER A 190 18.838 10.137 -5.113 1.00 0.00 H new ATOM 0 HB2 SER A 190 17.345 7.975 -4.682 1.00 0.00 H new ATOM 0 HB3 SER A 190 16.801 8.871 -3.277 1.00 0.00 H new ATOM 0 HG SER A 190 15.491 9.287 -5.145 1.00 0.00 H new ATOM 1594 N GLY A 191 18.668 10.249 -1.818 1.00 0.00 N ATOM 1595 CA GLY A 191 18.658 11.167 -0.693 1.00 0.00 C ATOM 1596 C GLY A 191 17.810 10.664 0.458 1.00 0.00 C ATOM 1597 O GLY A 191 16.958 9.794 0.276 1.00 0.00 O ATOM 0 H GLY A 191 18.739 9.263 -1.566 1.00 0.00 H new ATOM 0 HA2 GLY A 191 19.680 11.323 -0.346 1.00 0.00 H new ATOM 0 HA3 GLY A 191 18.281 12.136 -1.022 1.00 0.00 H new TER 1601 GLY A 191