USER MOD reduce.3.24.130724 H: found=0, std=0, add=691, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 697 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 137 SER OG : rot 169:sc= 0.847 USER MOD Single : A 144 MET CE :methyl -151:sc= -0.193 (180deg=-1.34!) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 GLN : amide:sc= -0.236 X(o=-0.24,f=-0.28) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 168 SER OG : rot 70:sc= 0.88 USER MOD Single : A 169 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 171 GLN : amide:sc= -0.937 K(o=-0.94,f=-0.33) USER MOD Single : A 172 LYS NZ :NH3+ 164:sc= -0.0348 (180deg=-0.321) USER MOD Single : A 175 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 GLN : amide:sc= -0.0154 K(o=-0.015,f=-1.6!) USER MOD Single : A 178 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0607) USER MOD Single : B 210 SER OG : rot 180:sc= 0 USER MOD Single : B 211 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 216 THR OG1 : rot 150:sc= -2.74! USER MOD Single : B 222 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 223 GLN : amide:sc= -0.509 X(o=-0.51,f=-0.26) USER MOD Single : B 228 GLN : amide:sc= -0.281 K(o=-0.28,f=-1.3!) USER MOD Single : B 229 GLN : amide:sc= -0.246 X(o=-0.25,f=-0.29) USER MOD Single : B 232 LYS NZ :NH3+ 159:sc= -0.064 (180deg=-0.539) USER MOD Single : B 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 239 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 244 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 136 29.647 -7.103 -21.178 1.00 0.00 N ATOM 2 CA GLY A 136 30.090 -6.466 -19.905 1.00 0.00 C ATOM 3 C GLY A 136 28.890 -6.277 -18.984 1.00 0.00 C ATOM 4 O GLY A 136 28.230 -5.239 -19.015 1.00 0.00 O ATOM 0 HA2 GLY A 136 30.841 -7.088 -19.418 1.00 0.00 H new ATOM 0 HA3 GLY A 136 30.558 -5.503 -20.112 1.00 0.00 H new ATOM 10 N SER A 137 28.613 -7.288 -18.166 1.00 0.00 N ATOM 11 CA SER A 137 27.487 -7.223 -17.241 1.00 0.00 C ATOM 12 C SER A 137 27.182 -5.775 -16.870 1.00 0.00 C ATOM 13 O SER A 137 27.761 -5.228 -15.932 1.00 0.00 O ATOM 14 CB SER A 137 27.805 -8.020 -15.977 1.00 0.00 C ATOM 15 OG SER A 137 29.153 -7.778 -15.595 1.00 0.00 O ATOM 0 H SER A 137 29.148 -8.155 -18.125 1.00 0.00 H new ATOM 0 HA SER A 137 26.613 -7.652 -17.730 1.00 0.00 H new ATOM 0 HB2 SER A 137 27.129 -7.731 -15.172 1.00 0.00 H new ATOM 0 HB3 SER A 137 27.651 -9.084 -16.156 1.00 0.00 H new ATOM 0 HG SER A 137 29.311 -8.147 -14.701 1.00 0.00 H new ATOM 21 N PRO A 138 26.287 -5.156 -17.589 1.00 0.00 N ATOM 22 CA PRO A 138 25.888 -3.741 -17.339 1.00 0.00 C ATOM 23 C PRO A 138 25.454 -3.512 -15.894 1.00 0.00 C ATOM 24 O PRO A 138 25.744 -2.470 -15.306 1.00 0.00 O ATOM 25 CB PRO A 138 24.721 -3.516 -18.302 1.00 0.00 C ATOM 26 CG PRO A 138 24.898 -4.528 -19.385 1.00 0.00 C ATOM 27 CD PRO A 138 25.555 -5.742 -18.722 1.00 0.00 C ATOM 0 HA PRO A 138 26.715 -3.049 -17.498 1.00 0.00 H new ATOM 0 HB2 PRO A 138 23.764 -3.645 -17.796 1.00 0.00 H new ATOM 0 HB3 PRO A 138 24.734 -2.503 -18.705 1.00 0.00 H new ATOM 0 HG2 PRO A 138 23.939 -4.797 -19.829 1.00 0.00 H new ATOM 0 HG3 PRO A 138 25.522 -4.136 -20.188 1.00 0.00 H new ATOM 0 HD2 PRO A 138 24.814 -6.468 -18.389 1.00 0.00 H new ATOM 0 HD3 PRO A 138 26.224 -6.261 -19.408 1.00 0.00 H new ATOM 35 N GLU A 139 24.758 -4.492 -15.327 1.00 0.00 N ATOM 36 CA GLU A 139 24.290 -4.387 -13.950 1.00 0.00 C ATOM 37 C GLU A 139 25.473 -4.343 -12.987 1.00 0.00 C ATOM 38 O GLU A 139 25.456 -3.604 -12.002 1.00 0.00 O ATOM 39 CB GLU A 139 23.396 -5.580 -13.609 1.00 0.00 C ATOM 40 CG GLU A 139 22.849 -5.419 -12.189 1.00 0.00 C ATOM 41 CD GLU A 139 21.867 -6.543 -11.878 1.00 0.00 C ATOM 42 OE1 GLU A 139 21.834 -7.500 -12.633 1.00 0.00 O ATOM 43 OE2 GLU A 139 21.161 -6.430 -10.889 1.00 0.00 O ATOM 0 H GLU A 139 24.507 -5.362 -15.796 1.00 0.00 H new ATOM 0 HA GLU A 139 23.717 -3.465 -13.849 1.00 0.00 H new ATOM 0 HB2 GLU A 139 22.574 -5.647 -14.321 1.00 0.00 H new ATOM 0 HB3 GLU A 139 23.963 -6.507 -13.689 1.00 0.00 H new ATOM 0 HG2 GLU A 139 23.669 -5.432 -11.471 1.00 0.00 H new ATOM 0 HG3 GLU A 139 22.353 -4.454 -12.089 1.00 0.00 H new ATOM 50 N GLU A 140 26.497 -5.138 -13.278 1.00 0.00 N ATOM 51 CA GLU A 140 27.685 -5.178 -12.432 1.00 0.00 C ATOM 52 C GLU A 140 28.402 -3.832 -12.454 1.00 0.00 C ATOM 53 O GLU A 140 28.902 -3.368 -11.429 1.00 0.00 O ATOM 54 CB GLU A 140 28.636 -6.273 -12.918 1.00 0.00 C ATOM 55 CG GLU A 140 29.834 -6.367 -11.971 1.00 0.00 C ATOM 56 CD GLU A 140 30.769 -7.483 -12.425 1.00 0.00 C ATOM 57 OE1 GLU A 140 30.594 -7.963 -13.532 1.00 0.00 O ATOM 58 OE2 GLU A 140 31.648 -7.841 -11.657 1.00 0.00 O ATOM 0 H GLU A 140 26.529 -5.759 -14.087 1.00 0.00 H new ATOM 0 HA GLU A 140 27.374 -5.395 -11.410 1.00 0.00 H new ATOM 0 HB2 GLU A 140 28.115 -7.230 -12.959 1.00 0.00 H new ATOM 0 HB3 GLU A 140 28.975 -6.052 -13.930 1.00 0.00 H new ATOM 0 HG2 GLU A 140 30.369 -5.418 -11.952 1.00 0.00 H new ATOM 0 HG3 GLU A 140 29.491 -6.559 -10.955 1.00 0.00 H new ATOM 65 N ARG A 141 28.449 -3.211 -13.628 1.00 0.00 N ATOM 66 CA ARG A 141 29.106 -1.917 -13.772 1.00 0.00 C ATOM 67 C ARG A 141 28.418 -0.868 -12.904 1.00 0.00 C ATOM 68 O ARG A 141 29.077 -0.084 -12.220 1.00 0.00 O ATOM 69 CB ARG A 141 29.073 -1.474 -15.236 1.00 0.00 C ATOM 70 CG ARG A 141 29.899 -0.197 -15.402 1.00 0.00 C ATOM 71 CD ARG A 141 31.363 -0.565 -15.650 1.00 0.00 C ATOM 72 NE ARG A 141 31.485 -1.360 -16.866 1.00 0.00 N ATOM 73 CZ ARG A 141 31.568 -0.783 -18.060 1.00 0.00 C ATOM 74 NH1 ARG A 141 31.542 0.519 -18.159 1.00 0.00 N ATOM 75 NH2 ARG A 141 31.674 -1.516 -19.133 1.00 0.00 N ATOM 0 H ARG A 141 28.043 -3.580 -14.488 1.00 0.00 H new ATOM 0 HA ARG A 141 30.142 -2.018 -13.448 1.00 0.00 H new ATOM 0 HB2 ARG A 141 29.471 -2.263 -15.875 1.00 0.00 H new ATOM 0 HB3 ARG A 141 28.044 -1.298 -15.551 1.00 0.00 H new ATOM 0 HG2 ARG A 141 29.515 0.392 -16.235 1.00 0.00 H new ATOM 0 HG3 ARG A 141 29.815 0.422 -14.509 1.00 0.00 H new ATOM 0 HD2 ARG A 141 31.963 0.341 -15.738 1.00 0.00 H new ATOM 0 HD3 ARG A 141 31.753 -1.125 -14.800 1.00 0.00 H new ATOM 0 HE ARG A 141 31.507 -2.378 -16.799 1.00 0.00 H new ATOM 0 HH11 ARG A 141 31.458 1.093 -17.320 1.00 0.00 H new ATOM 0 HH12 ARG A 141 31.606 0.962 -19.075 1.00 0.00 H new ATOM 0 HH21 ARG A 141 31.693 -2.533 -19.056 1.00 0.00 H new ATOM 0 HH22 ARG A 141 31.738 -1.073 -20.049 1.00 0.00 H new ATOM 89 N GLU A 142 27.089 -0.858 -12.938 1.00 0.00 N ATOM 90 CA GLU A 142 26.322 0.100 -12.150 1.00 0.00 C ATOM 91 C GLU A 142 26.447 -0.207 -10.662 1.00 0.00 C ATOM 92 O GLU A 142 26.508 0.700 -9.834 1.00 0.00 O ATOM 93 CB GLU A 142 24.849 0.051 -12.562 1.00 0.00 C ATOM 94 CG GLU A 142 24.695 0.609 -13.978 1.00 0.00 C ATOM 95 CD GLU A 142 23.233 0.548 -14.406 1.00 0.00 C ATOM 96 OE1 GLU A 142 22.421 1.191 -13.762 1.00 0.00 O ATOM 97 OE2 GLU A 142 22.947 -0.142 -15.371 1.00 0.00 O ATOM 0 H GLU A 142 26.525 -1.497 -13.498 1.00 0.00 H new ATOM 0 HA GLU A 142 26.719 1.098 -12.337 1.00 0.00 H new ATOM 0 HB2 GLU A 142 24.484 -0.975 -12.523 1.00 0.00 H new ATOM 0 HB3 GLU A 142 24.246 0.631 -11.864 1.00 0.00 H new ATOM 0 HG2 GLU A 142 25.050 1.639 -14.013 1.00 0.00 H new ATOM 0 HG3 GLU A 142 25.310 0.036 -14.672 1.00 0.00 H new ATOM 104 N ARG A 143 26.482 -1.494 -10.329 1.00 0.00 N ATOM 105 CA ARG A 143 26.592 -1.910 -8.935 1.00 0.00 C ATOM 106 C ARG A 143 27.886 -1.385 -8.320 1.00 0.00 C ATOM 107 O ARG A 143 27.895 -0.907 -7.185 1.00 0.00 O ATOM 108 CB ARG A 143 26.560 -3.436 -8.841 1.00 0.00 C ATOM 109 CG ARG A 143 26.606 -3.858 -7.371 1.00 0.00 C ATOM 110 CD ARG A 143 26.580 -5.384 -7.275 1.00 0.00 C ATOM 111 NE ARG A 143 25.290 -5.895 -7.724 1.00 0.00 N ATOM 112 CZ ARG A 143 25.130 -7.177 -8.035 1.00 0.00 C ATOM 113 NH1 ARG A 143 26.136 -8.002 -7.940 1.00 0.00 N ATOM 114 NH2 ARG A 143 23.966 -7.612 -8.434 1.00 0.00 N ATOM 0 H ARG A 143 26.436 -2.261 -11.000 1.00 0.00 H new ATOM 0 HA ARG A 143 25.748 -1.496 -8.384 1.00 0.00 H new ATOM 0 HB2 ARG A 143 25.656 -3.821 -9.313 1.00 0.00 H new ATOM 0 HB3 ARG A 143 27.407 -3.862 -9.379 1.00 0.00 H new ATOM 0 HG2 ARG A 143 27.508 -3.469 -6.898 1.00 0.00 H new ATOM 0 HG3 ARG A 143 25.757 -3.435 -6.834 1.00 0.00 H new ATOM 0 HD2 ARG A 143 27.379 -5.808 -7.884 1.00 0.00 H new ATOM 0 HD3 ARG A 143 26.764 -5.694 -6.246 1.00 0.00 H new ATOM 0 HE ARG A 143 24.497 -5.258 -7.801 1.00 0.00 H new ATOM 0 HH11 ARG A 143 27.046 -7.663 -7.627 1.00 0.00 H new ATOM 0 HH12 ARG A 143 26.013 -8.986 -8.179 1.00 0.00 H new ATOM 0 HH21 ARG A 143 23.179 -6.968 -8.507 1.00 0.00 H new ATOM 0 HH22 ARG A 143 23.844 -8.596 -8.673 1.00 0.00 H new ATOM 128 N MET A 144 28.976 -1.479 -9.074 1.00 0.00 N ATOM 129 CA MET A 144 30.269 -1.011 -8.591 1.00 0.00 C ATOM 130 C MET A 144 30.220 0.483 -8.292 1.00 0.00 C ATOM 131 O MET A 144 30.777 0.946 -7.296 1.00 0.00 O ATOM 132 CB MET A 144 31.351 -1.288 -9.636 1.00 0.00 C ATOM 133 CG MET A 144 31.714 -2.775 -9.614 1.00 0.00 C ATOM 134 SD MET A 144 32.513 -3.178 -8.041 1.00 0.00 S ATOM 135 CE MET A 144 34.038 -2.243 -8.315 1.00 0.00 C ATOM 0 H MET A 144 28.990 -1.872 -10.015 1.00 0.00 H new ATOM 0 HA MET A 144 30.507 -1.547 -7.672 1.00 0.00 H new ATOM 0 HB2 MET A 144 30.996 -1.004 -10.627 1.00 0.00 H new ATOM 0 HB3 MET A 144 32.234 -0.684 -9.429 1.00 0.00 H new ATOM 0 HG2 MET A 144 30.817 -3.381 -9.744 1.00 0.00 H new ATOM 0 HG3 MET A 144 32.381 -3.010 -10.444 1.00 0.00 H new ATOM 0 HE1 MET A 144 34.857 -2.717 -7.774 1.00 0.00 H new ATOM 0 HE2 MET A 144 34.268 -2.226 -9.380 1.00 0.00 H new ATOM 0 HE3 MET A 144 33.908 -1.222 -7.955 1.00 0.00 H new ATOM 145 N ILE A 145 29.547 1.233 -9.158 1.00 0.00 N ATOM 146 CA ILE A 145 29.434 2.676 -8.978 1.00 0.00 C ATOM 147 C ILE A 145 28.652 2.995 -7.708 1.00 0.00 C ATOM 148 O ILE A 145 29.040 3.869 -6.932 1.00 0.00 O ATOM 149 CB ILE A 145 28.730 3.300 -10.183 1.00 0.00 C ATOM 150 CG1 ILE A 145 29.637 3.196 -11.412 1.00 0.00 C ATOM 151 CG2 ILE A 145 28.430 4.771 -9.896 1.00 0.00 C ATOM 152 CD1 ILE A 145 28.846 3.575 -12.665 1.00 0.00 C ATOM 0 H ILE A 145 29.075 0.869 -9.986 1.00 0.00 H new ATOM 0 HA ILE A 145 30.437 3.093 -8.890 1.00 0.00 H new ATOM 0 HB ILE A 145 27.796 2.770 -10.372 1.00 0.00 H new ATOM 0 HG12 ILE A 145 30.497 3.856 -11.299 1.00 0.00 H new ATOM 0 HG13 ILE A 145 30.024 2.181 -11.507 1.00 0.00 H new ATOM 0 HG21 ILE A 145 27.928 5.214 -10.756 1.00 0.00 H new ATOM 0 HG22 ILE A 145 27.785 4.847 -9.021 1.00 0.00 H new ATOM 0 HG23 ILE A 145 29.363 5.302 -9.706 1.00 0.00 H new ATOM 0 HD11 ILE A 145 29.492 3.501 -13.540 1.00 0.00 H new ATOM 0 HD12 ILE A 145 28.000 2.897 -12.780 1.00 0.00 H new ATOM 0 HD13 ILE A 145 28.481 4.598 -12.569 1.00 0.00 H new ATOM 164 N LYS A 146 27.549 2.283 -7.502 1.00 0.00 N ATOM 165 CA LYS A 146 26.719 2.504 -6.324 1.00 0.00 C ATOM 166 C LYS A 146 27.475 2.117 -5.058 1.00 0.00 C ATOM 167 O LYS A 146 27.496 2.869 -4.083 1.00 0.00 O ATOM 168 CB LYS A 146 25.435 1.676 -6.427 1.00 0.00 C ATOM 169 CG LYS A 146 24.548 1.957 -5.212 1.00 0.00 C ATOM 170 CD LYS A 146 23.241 1.172 -5.341 1.00 0.00 C ATOM 171 CE LYS A 146 22.349 1.462 -4.132 1.00 0.00 C ATOM 172 NZ LYS A 146 21.066 0.718 -4.272 1.00 0.00 N ATOM 0 H LYS A 146 27.211 1.554 -8.130 1.00 0.00 H new ATOM 0 HA LYS A 146 26.465 3.563 -6.274 1.00 0.00 H new ATOM 0 HB2 LYS A 146 24.902 1.924 -7.345 1.00 0.00 H new ATOM 0 HB3 LYS A 146 25.677 0.614 -6.476 1.00 0.00 H new ATOM 0 HG2 LYS A 146 25.067 1.672 -4.296 1.00 0.00 H new ATOM 0 HG3 LYS A 146 24.338 3.024 -5.141 1.00 0.00 H new ATOM 0 HD2 LYS A 146 22.727 1.450 -6.261 1.00 0.00 H new ATOM 0 HD3 LYS A 146 23.451 0.104 -5.404 1.00 0.00 H new ATOM 0 HE2 LYS A 146 22.855 1.165 -3.213 1.00 0.00 H new ATOM 0 HE3 LYS A 146 22.155 2.532 -4.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 20.459 0.915 -3.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 20.582 1.022 -5.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 21.260 -0.302 -4.322 1.00 0.00 H new ATOM 186 N GLN A 147 28.096 0.943 -5.079 1.00 0.00 N ATOM 187 CA GLN A 147 28.843 0.464 -3.923 1.00 0.00 C ATOM 188 C GLN A 147 30.055 1.353 -3.665 1.00 0.00 C ATOM 189 O GLN A 147 30.371 1.673 -2.519 1.00 0.00 O ATOM 190 CB GLN A 147 29.305 -0.976 -4.158 1.00 0.00 C ATOM 191 CG GLN A 147 28.085 -1.896 -4.242 1.00 0.00 C ATOM 192 CD GLN A 147 27.356 -1.921 -2.903 1.00 0.00 C ATOM 193 OE1 GLN A 147 27.963 -2.207 -1.870 1.00 0.00 O ATOM 194 NE2 GLN A 147 26.085 -1.635 -2.857 1.00 0.00 N ATOM 0 H GLN A 147 28.097 0.309 -5.878 1.00 0.00 H new ATOM 0 HA GLN A 147 28.189 0.497 -3.052 1.00 0.00 H new ATOM 0 HB2 GLN A 147 29.884 -1.038 -5.079 1.00 0.00 H new ATOM 0 HB3 GLN A 147 29.960 -1.296 -3.348 1.00 0.00 H new ATOM 0 HG2 GLN A 147 27.411 -1.549 -5.026 1.00 0.00 H new ATOM 0 HG3 GLN A 147 28.398 -2.904 -4.514 1.00 0.00 H new ATOM 0 HE21 GLN A 147 25.584 -1.398 -3.714 1.00 0.00 H new ATOM 0 HE22 GLN A 147 25.591 -1.648 -1.965 1.00 0.00 H new ATOM 203 N LEU A 148 30.729 1.750 -4.740 1.00 0.00 N ATOM 204 CA LEU A 148 31.909 2.599 -4.618 1.00 0.00 C ATOM 205 C LEU A 148 31.528 3.962 -4.048 1.00 0.00 C ATOM 206 O LEU A 148 32.268 4.541 -3.253 1.00 0.00 O ATOM 207 CB LEU A 148 32.564 2.783 -5.988 1.00 0.00 C ATOM 208 CG LEU A 148 33.789 3.689 -5.851 1.00 0.00 C ATOM 209 CD1 LEU A 148 34.761 3.086 -4.837 1.00 0.00 C ATOM 210 CD2 LEU A 148 34.483 3.815 -7.209 1.00 0.00 C ATOM 0 H LEU A 148 30.481 1.500 -5.697 1.00 0.00 H new ATOM 0 HA LEU A 148 32.614 2.116 -3.941 1.00 0.00 H new ATOM 0 HB2 LEU A 148 32.858 1.816 -6.395 1.00 0.00 H new ATOM 0 HB3 LEU A 148 31.852 3.220 -6.688 1.00 0.00 H new ATOM 0 HG LEU A 148 33.474 4.675 -5.509 1.00 0.00 H new ATOM 0 HD11 LEU A 148 35.633 3.732 -4.740 1.00 0.00 H new ATOM 0 HD12 LEU A 148 34.267 2.995 -3.869 1.00 0.00 H new ATOM 0 HD13 LEU A 148 35.076 2.100 -5.177 1.00 0.00 H new ATOM 0 HD21 LEU A 148 35.356 4.460 -7.113 1.00 0.00 H new ATOM 0 HD22 LEU A 148 34.797 2.828 -7.550 1.00 0.00 H new ATOM 0 HD23 LEU A 148 33.791 4.246 -7.933 1.00 0.00 H new ATOM 222 N LYS A 149 30.369 4.465 -4.459 1.00 0.00 N ATOM 223 CA LYS A 149 29.907 5.768 -3.995 1.00 0.00 C ATOM 224 C LYS A 149 29.728 5.764 -2.481 1.00 0.00 C ATOM 225 O LYS A 149 29.997 6.761 -1.810 1.00 0.00 O ATOM 226 CB LYS A 149 28.579 6.121 -4.667 1.00 0.00 C ATOM 227 CG LYS A 149 28.167 7.540 -4.270 1.00 0.00 C ATOM 228 CD LYS A 149 26.859 7.906 -4.973 1.00 0.00 C ATOM 229 CE LYS A 149 26.462 9.336 -4.600 1.00 0.00 C ATOM 230 NZ LYS A 149 25.231 9.721 -5.348 1.00 0.00 N ATOM 0 H LYS A 149 29.737 3.995 -5.107 1.00 0.00 H new ATOM 0 HA LYS A 149 30.657 6.514 -4.259 1.00 0.00 H new ATOM 0 HB2 LYS A 149 28.677 6.049 -5.750 1.00 0.00 H new ATOM 0 HB3 LYS A 149 27.808 5.410 -4.369 1.00 0.00 H new ATOM 0 HG2 LYS A 149 28.042 7.605 -3.189 1.00 0.00 H new ATOM 0 HG3 LYS A 149 28.950 8.248 -4.544 1.00 0.00 H new ATOM 0 HD2 LYS A 149 26.978 7.820 -6.053 1.00 0.00 H new ATOM 0 HD3 LYS A 149 26.071 7.211 -4.683 1.00 0.00 H new ATOM 0 HE2 LYS A 149 26.286 9.408 -3.527 1.00 0.00 H new ATOM 0 HE3 LYS A 149 27.274 10.024 -4.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 24.961 10.693 -5.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 25.415 9.668 -6.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 24.457 9.071 -5.101 1.00 0.00 H new ATOM 244 N GLU A 150 29.273 4.634 -1.948 1.00 0.00 N ATOM 245 CA GLU A 150 29.050 4.515 -0.512 1.00 0.00 C ATOM 246 C GLU A 150 30.368 4.642 0.245 1.00 0.00 C ATOM 247 O GLU A 150 30.481 5.428 1.185 1.00 0.00 O ATOM 248 CB GLU A 150 28.405 3.165 -0.194 1.00 0.00 C ATOM 249 CG GLU A 150 26.977 3.138 -0.742 1.00 0.00 C ATOM 250 CD GLU A 150 26.357 1.764 -0.517 1.00 0.00 C ATOM 251 OE1 GLU A 150 27.034 0.915 0.041 1.00 0.00 O ATOM 252 OE2 GLU A 150 25.215 1.579 -0.904 1.00 0.00 O ATOM 0 H GLU A 150 29.053 3.794 -2.484 1.00 0.00 H new ATOM 0 HA GLU A 150 28.384 5.318 -0.198 1.00 0.00 H new ATOM 0 HB2 GLU A 150 28.990 2.358 -0.635 1.00 0.00 H new ATOM 0 HB3 GLU A 150 28.395 3.000 0.883 1.00 0.00 H new ATOM 0 HG2 GLU A 150 26.376 3.902 -0.250 1.00 0.00 H new ATOM 0 HG3 GLU A 150 26.983 3.373 -1.806 1.00 0.00 H new ATOM 259 N GLU A 151 31.362 3.866 -0.173 1.00 0.00 N ATOM 260 CA GLU A 151 32.669 3.902 0.472 1.00 0.00 C ATOM 261 C GLU A 151 33.308 5.277 0.308 1.00 0.00 C ATOM 262 O GLU A 151 34.051 5.734 1.176 1.00 0.00 O ATOM 263 CB GLU A 151 33.582 2.837 -0.138 1.00 0.00 C ATOM 264 CG GLU A 151 34.923 2.828 0.601 1.00 0.00 C ATOM 265 CD GLU A 151 35.802 1.700 0.074 1.00 0.00 C ATOM 266 OE1 GLU A 151 35.454 1.132 -0.948 1.00 0.00 O ATOM 267 OE2 GLU A 151 36.811 1.420 0.699 1.00 0.00 O ATOM 0 H GLU A 151 31.289 3.209 -0.950 1.00 0.00 H new ATOM 0 HA GLU A 151 32.535 3.700 1.535 1.00 0.00 H new ATOM 0 HB2 GLU A 151 33.111 1.857 -0.070 1.00 0.00 H new ATOM 0 HB3 GLU A 151 33.740 3.042 -1.197 1.00 0.00 H new ATOM 0 HG2 GLU A 151 35.427 3.785 0.468 1.00 0.00 H new ATOM 0 HG3 GLU A 151 34.757 2.701 1.671 1.00 0.00 H new ATOM 274 N LEU A 152 33.012 5.932 -0.811 1.00 0.00 N ATOM 275 CA LEU A 152 33.571 7.251 -1.083 1.00 0.00 C ATOM 276 C LEU A 152 33.156 8.240 0.002 1.00 0.00 C ATOM 277 O LEU A 152 33.972 9.025 0.485 1.00 0.00 O ATOM 278 CB LEU A 152 33.090 7.751 -2.446 1.00 0.00 C ATOM 279 CG LEU A 152 33.668 9.142 -2.712 1.00 0.00 C ATOM 280 CD1 LEU A 152 35.196 9.077 -2.665 1.00 0.00 C ATOM 281 CD2 LEU A 152 33.221 9.623 -4.094 1.00 0.00 C ATOM 0 H LEU A 152 32.393 5.574 -1.538 1.00 0.00 H new ATOM 0 HA LEU A 152 34.658 7.172 -1.090 1.00 0.00 H new ATOM 0 HB2 LEU A 152 33.402 7.060 -3.229 1.00 0.00 H new ATOM 0 HB3 LEU A 152 32.001 7.788 -2.468 1.00 0.00 H new ATOM 0 HG LEU A 152 33.310 9.836 -1.951 1.00 0.00 H new ATOM 0 HD11 LEU A 152 35.608 10.068 -2.855 1.00 0.00 H new ATOM 0 HD12 LEU A 152 35.515 8.733 -1.681 1.00 0.00 H new ATOM 0 HD13 LEU A 152 35.554 8.383 -3.426 1.00 0.00 H new ATOM 0 HD21 LEU A 152 33.632 10.614 -4.285 1.00 0.00 H new ATOM 0 HD22 LEU A 152 33.579 8.929 -4.854 1.00 0.00 H new ATOM 0 HD23 LEU A 152 32.133 9.669 -4.129 1.00 0.00 H new ATOM 293 N ARG A 153 31.882 8.197 0.380 1.00 0.00 N ATOM 294 CA ARG A 153 31.372 9.087 1.415 1.00 0.00 C ATOM 295 C ARG A 153 32.083 8.828 2.740 1.00 0.00 C ATOM 296 O ARG A 153 32.422 9.761 3.467 1.00 0.00 O ATOM 297 CB ARG A 153 29.867 8.878 1.591 1.00 0.00 C ATOM 298 CG ARG A 153 29.128 9.439 0.376 1.00 0.00 C ATOM 299 CD ARG A 153 27.626 9.198 0.535 1.00 0.00 C ATOM 300 NE ARG A 153 27.109 9.962 1.665 1.00 0.00 N ATOM 301 CZ ARG A 153 26.700 11.218 1.515 1.00 0.00 C ATOM 302 NH1 ARG A 153 26.758 11.788 0.342 1.00 0.00 N ATOM 303 NH2 ARG A 153 26.243 11.882 2.541 1.00 0.00 N ATOM 0 H ARG A 153 31.189 7.560 -0.012 1.00 0.00 H new ATOM 0 HA ARG A 153 31.560 10.116 1.109 1.00 0.00 H new ATOM 0 HB2 ARG A 153 29.648 7.816 1.705 1.00 0.00 H new ATOM 0 HB3 ARG A 153 29.524 9.374 2.499 1.00 0.00 H new ATOM 0 HG2 ARG A 153 29.327 10.506 0.277 1.00 0.00 H new ATOM 0 HG3 ARG A 153 29.489 8.961 -0.535 1.00 0.00 H new ATOM 0 HD2 ARG A 153 27.105 9.488 -0.378 1.00 0.00 H new ATOM 0 HD3 ARG A 153 27.435 8.136 0.687 1.00 0.00 H new ATOM 0 HE ARG A 153 27.060 9.525 2.586 1.00 0.00 H new ATOM 0 HH11 ARG A 153 27.117 11.270 -0.460 1.00 0.00 H new ATOM 0 HH12 ARG A 153 26.444 12.752 0.227 1.00 0.00 H new ATOM 0 HH21 ARG A 153 26.200 11.437 3.458 1.00 0.00 H new ATOM 0 HH22 ARG A 153 25.929 12.846 2.426 1.00 0.00 H new ATOM 317 N LEU A 154 32.307 7.553 3.045 1.00 0.00 N ATOM 318 CA LEU A 154 32.977 7.181 4.285 1.00 0.00 C ATOM 319 C LEU A 154 34.418 7.683 4.283 1.00 0.00 C ATOM 320 O LEU A 154 34.926 8.143 5.305 1.00 0.00 O ATOM 321 CB LEU A 154 32.965 5.660 4.450 1.00 0.00 C ATOM 322 CG LEU A 154 31.525 5.178 4.632 1.00 0.00 C ATOM 323 CD1 LEU A 154 31.501 3.649 4.689 1.00 0.00 C ATOM 324 CD2 LEU A 154 30.959 5.745 5.935 1.00 0.00 C ATOM 0 H LEU A 154 32.036 6.766 2.455 1.00 0.00 H new ATOM 0 HA LEU A 154 32.443 7.640 5.118 1.00 0.00 H new ATOM 0 HB2 LEU A 154 33.411 5.185 3.576 1.00 0.00 H new ATOM 0 HB3 LEU A 154 33.568 5.372 5.311 1.00 0.00 H new ATOM 0 HG LEU A 154 30.919 5.520 3.793 1.00 0.00 H new ATOM 0 HD11 LEU A 154 30.475 3.306 4.819 1.00 0.00 H new ATOM 0 HD12 LEU A 154 31.905 3.244 3.761 1.00 0.00 H new ATOM 0 HD13 LEU A 154 32.107 3.307 5.528 1.00 0.00 H new ATOM 0 HD21 LEU A 154 29.933 5.402 6.066 1.00 0.00 H new ATOM 0 HD22 LEU A 154 31.565 5.404 6.774 1.00 0.00 H new ATOM 0 HD23 LEU A 154 30.975 6.834 5.895 1.00 0.00 H new ATOM 336 N GLU A 155 35.069 7.592 3.129 1.00 0.00 N ATOM 337 CA GLU A 155 36.451 8.038 3.005 1.00 0.00 C ATOM 338 C GLU A 155 36.552 9.539 3.253 1.00 0.00 C ATOM 339 O GLU A 155 37.510 10.014 3.863 1.00 0.00 O ATOM 340 CB GLU A 155 36.983 7.711 1.608 1.00 0.00 C ATOM 341 CG GLU A 155 37.185 6.201 1.478 1.00 0.00 C ATOM 342 CD GLU A 155 37.616 5.854 0.056 1.00 0.00 C ATOM 343 OE1 GLU A 155 37.790 6.771 -0.730 1.00 0.00 O ATOM 344 OE2 GLU A 155 37.764 4.676 -0.225 1.00 0.00 O ATOM 0 H GLU A 155 34.665 7.216 2.271 1.00 0.00 H new ATOM 0 HA GLU A 155 37.050 7.517 3.751 1.00 0.00 H new ATOM 0 HB2 GLU A 155 36.283 8.061 0.850 1.00 0.00 H new ATOM 0 HB3 GLU A 155 37.926 8.231 1.436 1.00 0.00 H new ATOM 0 HG2 GLU A 155 37.940 5.864 2.188 1.00 0.00 H new ATOM 0 HG3 GLU A 155 36.260 5.679 1.724 1.00 0.00 H new ATOM 351 N GLU A 156 35.557 10.280 2.776 1.00 0.00 N ATOM 352 CA GLU A 156 35.544 11.728 2.951 1.00 0.00 C ATOM 353 C GLU A 156 35.221 12.088 4.397 1.00 0.00 C ATOM 354 O GLU A 156 35.834 12.985 4.974 1.00 0.00 O ATOM 355 CB GLU A 156 34.505 12.357 2.021 1.00 0.00 C ATOM 356 CG GLU A 156 34.602 13.882 2.104 1.00 0.00 C ATOM 357 CD GLU A 156 33.629 14.520 1.120 1.00 0.00 C ATOM 358 OE1 GLU A 156 32.805 13.800 0.578 1.00 0.00 O ATOM 359 OE2 GLU A 156 33.720 15.721 0.920 1.00 0.00 O ATOM 0 H GLU A 156 34.755 9.905 2.269 1.00 0.00 H new ATOM 0 HA GLU A 156 36.533 12.115 2.704 1.00 0.00 H new ATOM 0 HB2 GLU A 156 34.672 12.027 0.996 1.00 0.00 H new ATOM 0 HB3 GLU A 156 33.504 12.030 2.302 1.00 0.00 H new ATOM 0 HG2 GLU A 156 34.377 14.214 3.118 1.00 0.00 H new ATOM 0 HG3 GLU A 156 35.620 14.203 1.882 1.00 0.00 H new ATOM 366 N ALA A 157 34.256 11.382 4.976 1.00 0.00 N ATOM 367 CA ALA A 157 33.859 11.637 6.355 1.00 0.00 C ATOM 368 C ALA A 157 35.070 11.580 7.279 1.00 0.00 C ATOM 369 O ALA A 157 35.372 12.543 7.984 1.00 0.00 O ATOM 370 CB ALA A 157 32.824 10.602 6.801 1.00 0.00 C ATOM 0 H ALA A 157 33.738 10.634 4.516 1.00 0.00 H new ATOM 0 HA ALA A 157 33.421 12.634 6.409 1.00 0.00 H new ATOM 0 HB1 ALA A 157 32.533 10.800 7.833 1.00 0.00 H new ATOM 0 HB2 ALA A 157 31.946 10.665 6.158 1.00 0.00 H new ATOM 0 HB3 ALA A 157 33.255 9.603 6.731 1.00 0.00 H new ATOM 376 N LYS A 158 35.761 10.444 7.271 1.00 0.00 N ATOM 377 CA LYS A 158 36.938 10.271 8.114 1.00 0.00 C ATOM 378 C LYS A 158 37.972 11.354 7.817 1.00 0.00 C ATOM 379 O LYS A 158 38.621 11.870 8.725 1.00 0.00 O ATOM 380 CB LYS A 158 37.555 8.892 7.874 1.00 0.00 C ATOM 381 CG LYS A 158 36.542 7.808 8.241 1.00 0.00 C ATOM 382 CD LYS A 158 36.431 7.706 9.764 1.00 0.00 C ATOM 383 CE LYS A 158 35.778 6.374 10.142 1.00 0.00 C ATOM 384 NZ LYS A 158 35.735 6.245 11.625 1.00 0.00 N ATOM 0 H LYS A 158 35.528 9.635 6.695 1.00 0.00 H new ATOM 0 HA LYS A 158 36.631 10.353 9.157 1.00 0.00 H new ATOM 0 HB2 LYS A 158 37.849 8.791 6.829 1.00 0.00 H new ATOM 0 HB3 LYS A 158 38.459 8.777 8.472 1.00 0.00 H new ATOM 0 HG2 LYS A 158 35.569 8.044 7.810 1.00 0.00 H new ATOM 0 HG3 LYS A 158 36.852 6.850 7.824 1.00 0.00 H new ATOM 0 HD2 LYS A 158 37.420 7.779 10.217 1.00 0.00 H new ATOM 0 HD3 LYS A 158 35.840 8.536 10.152 1.00 0.00 H new ATOM 0 HE2 LYS A 158 34.769 6.322 9.732 1.00 0.00 H new ATOM 0 HE3 LYS A 158 36.340 5.546 9.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 35.291 5.340 11.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 36.703 6.276 12.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 35.181 7.028 12.026 1.00 0.00 H new ATOM 398 N LEU A 159 38.115 11.692 6.540 1.00 0.00 N ATOM 399 CA LEU A 159 39.082 12.705 6.133 1.00 0.00 C ATOM 400 C LEU A 159 38.751 14.047 6.777 1.00 0.00 C ATOM 401 O LEU A 159 39.613 14.689 7.378 1.00 0.00 O ATOM 402 CB LEU A 159 39.077 12.851 4.610 1.00 0.00 C ATOM 403 CG LEU A 159 40.073 13.936 4.198 1.00 0.00 C ATOM 404 CD1 LEU A 159 40.797 13.507 2.920 1.00 0.00 C ATOM 405 CD2 LEU A 159 39.323 15.246 3.941 1.00 0.00 C ATOM 0 H LEU A 159 37.579 11.283 5.775 1.00 0.00 H new ATOM 0 HA LEU A 159 40.072 12.390 6.463 1.00 0.00 H new ATOM 0 HB2 LEU A 159 39.342 11.903 4.142 1.00 0.00 H new ATOM 0 HB3 LEU A 159 38.077 13.110 4.262 1.00 0.00 H new ATOM 0 HG LEU A 159 40.800 14.082 4.997 1.00 0.00 H new ATOM 0 HD11 LEU A 159 41.507 14.281 2.627 1.00 0.00 H new ATOM 0 HD12 LEU A 159 41.331 12.574 3.100 1.00 0.00 H new ATOM 0 HD13 LEU A 159 40.070 13.360 2.122 1.00 0.00 H new ATOM 0 HD21 LEU A 159 40.032 16.020 3.647 1.00 0.00 H new ATOM 0 HD22 LEU A 159 38.596 15.098 3.143 1.00 0.00 H new ATOM 0 HD23 LEU A 159 38.806 15.554 4.850 1.00 0.00 H new ATOM 417 N VAL A 160 37.495 14.465 6.649 1.00 0.00 N ATOM 418 CA VAL A 160 37.062 15.736 7.219 1.00 0.00 C ATOM 419 C VAL A 160 37.316 15.760 8.722 1.00 0.00 C ATOM 420 O VAL A 160 37.842 16.736 9.257 1.00 0.00 O ATOM 421 CB VAL A 160 35.572 15.950 6.947 1.00 0.00 C ATOM 422 CG1 VAL A 160 35.078 17.161 7.740 1.00 0.00 C ATOM 423 CG2 VAL A 160 35.359 16.199 5.451 1.00 0.00 C ATOM 0 H VAL A 160 36.765 13.947 6.160 1.00 0.00 H new ATOM 0 HA VAL A 160 37.634 16.538 6.752 1.00 0.00 H new ATOM 0 HB VAL A 160 35.015 15.064 7.252 1.00 0.00 H new ATOM 0 HG11 VAL A 160 34.016 17.314 7.547 1.00 0.00 H new ATOM 0 HG12 VAL A 160 35.231 16.986 8.805 1.00 0.00 H new ATOM 0 HG13 VAL A 160 35.634 18.047 7.434 1.00 0.00 H new ATOM 0 HG21 VAL A 160 34.298 16.352 5.255 1.00 0.00 H new ATOM 0 HG22 VAL A 160 35.915 17.086 5.147 1.00 0.00 H new ATOM 0 HG23 VAL A 160 35.712 15.337 4.885 1.00 0.00 H new ATOM 433 N LEU A 161 36.939 14.679 9.398 1.00 0.00 N ATOM 434 CA LEU A 161 37.133 14.586 10.840 1.00 0.00 C ATOM 435 C LEU A 161 38.617 14.650 11.185 1.00 0.00 C ATOM 436 O LEU A 161 39.015 15.320 12.138 1.00 0.00 O ATOM 437 CB LEU A 161 36.543 13.275 11.363 1.00 0.00 C ATOM 438 CG LEU A 161 35.074 13.486 11.731 1.00 0.00 C ATOM 439 CD1 LEU A 161 34.981 14.333 13.001 1.00 0.00 C ATOM 440 CD2 LEU A 161 34.361 14.208 10.584 1.00 0.00 C ATOM 0 H LEU A 161 36.501 13.861 8.974 1.00 0.00 H new ATOM 0 HA LEU A 161 36.624 15.427 11.311 1.00 0.00 H new ATOM 0 HB2 LEU A 161 36.631 12.497 10.605 1.00 0.00 H new ATOM 0 HB3 LEU A 161 37.102 12.935 12.235 1.00 0.00 H new ATOM 0 HG LEU A 161 34.601 12.519 11.904 1.00 0.00 H new ATOM 0 HD11 LEU A 161 33.933 14.483 13.262 1.00 0.00 H new ATOM 0 HD12 LEU A 161 35.489 13.821 13.818 1.00 0.00 H new ATOM 0 HD13 LEU A 161 35.454 15.300 12.829 1.00 0.00 H new ATOM 0 HD21 LEU A 161 33.313 14.359 10.845 1.00 0.00 H new ATOM 0 HD22 LEU A 161 34.835 15.174 10.412 1.00 0.00 H new ATOM 0 HD23 LEU A 161 34.426 13.605 9.678 1.00 0.00 H new ATOM 452 N LEU A 162 39.432 13.953 10.400 1.00 0.00 N ATOM 453 CA LEU A 162 40.873 13.944 10.626 1.00 0.00 C ATOM 454 C LEU A 162 41.423 15.367 10.611 1.00 0.00 C ATOM 455 O LEU A 162 42.260 15.728 11.438 1.00 0.00 O ATOM 456 CB LEU A 162 41.566 13.116 9.543 1.00 0.00 C ATOM 457 CG LEU A 162 42.805 12.439 10.133 1.00 0.00 C ATOM 458 CD1 LEU A 162 43.674 13.485 10.834 1.00 0.00 C ATOM 459 CD2 LEU A 162 42.371 11.377 11.145 1.00 0.00 C ATOM 0 H LEU A 162 39.122 13.391 9.607 1.00 0.00 H new ATOM 0 HA LEU A 162 41.068 13.500 11.602 1.00 0.00 H new ATOM 0 HB2 LEU A 162 40.881 12.365 9.150 1.00 0.00 H new ATOM 0 HB3 LEU A 162 41.851 13.756 8.708 1.00 0.00 H new ATOM 0 HG LEU A 162 43.377 11.969 9.333 1.00 0.00 H new ATOM 0 HD11 LEU A 162 44.556 13.002 11.254 1.00 0.00 H new ATOM 0 HD12 LEU A 162 43.983 14.243 10.114 1.00 0.00 H new ATOM 0 HD13 LEU A 162 43.103 13.956 11.634 1.00 0.00 H new ATOM 0 HD21 LEU A 162 43.253 10.894 11.566 1.00 0.00 H new ATOM 0 HD22 LEU A 162 41.799 11.848 11.944 1.00 0.00 H new ATOM 0 HD23 LEU A 162 41.752 10.631 10.647 1.00 0.00 H new ATOM 471 N LYS A 163 40.945 16.170 9.666 1.00 0.00 N ATOM 472 CA LYS A 163 41.391 17.554 9.556 1.00 0.00 C ATOM 473 C LYS A 163 41.058 18.325 10.829 1.00 0.00 C ATOM 474 O LYS A 163 41.870 19.107 11.323 1.00 0.00 O ATOM 475 CB LYS A 163 40.717 18.226 8.358 1.00 0.00 C ATOM 476 CG LYS A 163 41.232 19.661 8.221 1.00 0.00 C ATOM 477 CD LYS A 163 40.547 20.337 7.032 1.00 0.00 C ATOM 478 CE LYS A 163 41.074 21.766 6.885 1.00 0.00 C ATOM 479 NZ LYS A 163 40.427 22.415 5.710 1.00 0.00 N ATOM 0 H LYS A 163 40.254 15.889 8.970 1.00 0.00 H new ATOM 0 HA LYS A 163 42.472 17.559 9.414 1.00 0.00 H new ATOM 0 HB2 LYS A 163 40.926 17.665 7.447 1.00 0.00 H new ATOM 0 HB3 LYS A 163 39.635 18.228 8.490 1.00 0.00 H new ATOM 0 HG2 LYS A 163 41.032 20.219 9.135 1.00 0.00 H new ATOM 0 HG3 LYS A 163 42.313 19.659 8.079 1.00 0.00 H new ATOM 0 HD2 LYS A 163 40.737 19.772 6.119 1.00 0.00 H new ATOM 0 HD3 LYS A 163 39.467 20.350 7.180 1.00 0.00 H new ATOM 0 HE2 LYS A 163 40.866 22.337 7.790 1.00 0.00 H new ATOM 0 HE3 LYS A 163 42.156 21.755 6.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 40.785 23.386 5.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 40.647 21.874 4.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 39.397 22.438 5.850 1.00 0.00 H new ATOM 493 N LYS A 164 39.859 18.099 11.355 1.00 0.00 N ATOM 494 CA LYS A 164 39.429 18.776 12.573 1.00 0.00 C ATOM 495 C LYS A 164 40.351 18.421 13.736 1.00 0.00 C ATOM 496 O LYS A 164 40.645 19.261 14.586 1.00 0.00 O ATOM 497 CB LYS A 164 37.993 18.375 12.915 1.00 0.00 C ATOM 498 CG LYS A 164 37.067 18.759 11.760 1.00 0.00 C ATOM 499 CD LYS A 164 37.062 20.280 11.592 1.00 0.00 C ATOM 500 CE LYS A 164 35.827 20.701 10.794 1.00 0.00 C ATOM 501 NZ LYS A 164 35.766 22.189 10.723 1.00 0.00 N ATOM 0 H LYS A 164 39.172 17.457 10.960 1.00 0.00 H new ATOM 0 HA LYS A 164 39.474 19.852 12.404 1.00 0.00 H new ATOM 0 HB2 LYS A 164 37.938 17.302 13.098 1.00 0.00 H new ATOM 0 HB3 LYS A 164 37.674 18.872 13.831 1.00 0.00 H new ATOM 0 HG2 LYS A 164 37.401 18.282 10.839 1.00 0.00 H new ATOM 0 HG3 LYS A 164 36.056 18.401 11.956 1.00 0.00 H new ATOM 0 HD2 LYS A 164 37.060 20.764 12.568 1.00 0.00 H new ATOM 0 HD3 LYS A 164 37.968 20.603 11.078 1.00 0.00 H new ATOM 0 HE2 LYS A 164 35.869 20.280 9.790 1.00 0.00 H new ATOM 0 HE3 LYS A 164 34.925 20.311 11.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 34.927 22.477 10.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 35.708 22.580 11.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 36.621 22.550 10.254 1.00 0.00 H new ATOM 515 N LEU A 165 40.803 17.172 13.765 1.00 0.00 N ATOM 516 CA LEU A 165 41.689 16.715 14.829 1.00 0.00 C ATOM 517 C LEU A 165 42.999 17.495 14.805 1.00 0.00 C ATOM 518 O LEU A 165 43.540 17.853 15.852 1.00 0.00 O ATOM 519 CB LEU A 165 41.980 15.222 14.663 1.00 0.00 C ATOM 520 CG LEU A 165 40.693 14.424 14.884 1.00 0.00 C ATOM 521 CD1 LEU A 165 40.951 12.946 14.585 1.00 0.00 C ATOM 522 CD2 LEU A 165 40.245 14.577 16.339 1.00 0.00 C ATOM 0 H LEU A 165 40.573 16.463 13.069 1.00 0.00 H new ATOM 0 HA LEU A 165 41.194 16.884 15.785 1.00 0.00 H new ATOM 0 HB2 LEU A 165 42.375 15.026 13.666 1.00 0.00 H new ATOM 0 HB3 LEU A 165 42.742 14.908 15.376 1.00 0.00 H new ATOM 0 HG LEU A 165 39.914 14.799 14.220 1.00 0.00 H new ATOM 0 HD11 LEU A 165 40.034 12.378 14.742 1.00 0.00 H new ATOM 0 HD12 LEU A 165 41.273 12.835 13.550 1.00 0.00 H new ATOM 0 HD13 LEU A 165 41.729 12.571 15.250 1.00 0.00 H new ATOM 0 HD21 LEU A 165 39.328 14.009 16.499 1.00 0.00 H new ATOM 0 HD22 LEU A 165 41.025 14.201 17.001 1.00 0.00 H new ATOM 0 HD23 LEU A 165 40.062 15.630 16.555 1.00 0.00 H new ATOM 534 N ARG A 166 43.503 17.757 13.604 1.00 0.00 N ATOM 535 CA ARG A 166 44.752 18.493 13.453 1.00 0.00 C ATOM 536 C ARG A 166 44.609 19.908 14.006 1.00 0.00 C ATOM 537 O ARG A 166 45.504 20.415 14.682 1.00 0.00 O ATOM 538 CB ARG A 166 45.145 18.558 11.976 1.00 0.00 C ATOM 539 CG ARG A 166 46.499 19.256 11.837 1.00 0.00 C ATOM 540 CD ARG A 166 46.958 19.192 10.379 1.00 0.00 C ATOM 541 NE ARG A 166 48.200 19.938 10.208 1.00 0.00 N ATOM 542 CZ ARG A 166 48.765 20.064 9.012 1.00 0.00 C ATOM 543 NH1 ARG A 166 48.210 19.514 7.966 1.00 0.00 N ATOM 544 NH2 ARG A 166 49.876 20.737 8.883 1.00 0.00 N ATOM 0 H ARG A 166 43.069 17.473 12.726 1.00 0.00 H new ATOM 0 HA ARG A 166 45.529 17.972 14.013 1.00 0.00 H new ATOM 0 HB2 ARG A 166 45.198 17.553 11.559 1.00 0.00 H new ATOM 0 HB3 ARG A 166 44.386 19.098 11.410 1.00 0.00 H new ATOM 0 HG2 ARG A 166 46.420 20.294 12.159 1.00 0.00 H new ATOM 0 HG3 ARG A 166 47.235 18.777 12.483 1.00 0.00 H new ATOM 0 HD2 ARG A 166 47.105 18.154 10.082 1.00 0.00 H new ATOM 0 HD3 ARG A 166 46.186 19.603 9.729 1.00 0.00 H new ATOM 0 HE ARG A 166 48.642 20.370 11.020 1.00 0.00 H new ATOM 0 HH11 ARG A 166 47.342 18.987 8.067 1.00 0.00 H new ATOM 0 HH12 ARG A 166 48.644 19.611 7.048 1.00 0.00 H new ATOM 0 HH21 ARG A 166 50.310 21.166 9.700 1.00 0.00 H new ATOM 0 HH22 ARG A 166 50.310 20.834 7.965 1.00 0.00 H new ATOM 558 N GLN A 167 43.477 20.540 13.714 1.00 0.00 N ATOM 559 CA GLN A 167 43.229 21.898 14.183 1.00 0.00 C ATOM 560 C GLN A 167 42.799 21.888 15.647 1.00 0.00 C ATOM 561 O GLN A 167 42.873 22.909 16.332 1.00 0.00 O ATOM 562 CB GLN A 167 42.140 22.554 13.333 1.00 0.00 C ATOM 563 CG GLN A 167 42.655 22.753 11.906 1.00 0.00 C ATOM 564 CD GLN A 167 41.563 23.369 11.039 1.00 0.00 C ATOM 565 OE1 GLN A 167 40.505 22.768 10.849 1.00 0.00 O ATOM 566 NE2 GLN A 167 41.757 24.540 10.495 1.00 0.00 N ATOM 0 H GLN A 167 42.722 20.137 13.159 1.00 0.00 H new ATOM 0 HA GLN A 167 44.153 22.469 14.091 1.00 0.00 H new ATOM 0 HB2 GLN A 167 41.246 21.931 13.324 1.00 0.00 H new ATOM 0 HB3 GLN A 167 41.855 23.513 13.765 1.00 0.00 H new ATOM 0 HG2 GLN A 167 43.532 23.400 11.914 1.00 0.00 H new ATOM 0 HG3 GLN A 167 42.968 21.797 11.487 1.00 0.00 H new ATOM 0 HE21 GLN A 167 42.634 25.037 10.653 1.00 0.00 H new ATOM 0 HE22 GLN A 167 41.032 24.958 9.912 1.00 0.00 H new ATOM 575 N SER A 168 42.351 20.730 16.120 1.00 0.00 N ATOM 576 CA SER A 168 41.896 20.605 17.499 1.00 0.00 C ATOM 577 C SER A 168 43.053 20.827 18.467 1.00 0.00 C ATOM 578 O SER A 168 42.866 21.357 19.562 1.00 0.00 O ATOM 579 CB SER A 168 41.297 19.216 17.727 1.00 0.00 C ATOM 580 OG SER A 168 40.125 19.075 16.937 1.00 0.00 O ATOM 0 H SER A 168 42.293 19.871 15.573 1.00 0.00 H new ATOM 0 HA SER A 168 41.135 21.363 17.681 1.00 0.00 H new ATOM 0 HB2 SER A 168 42.022 18.447 17.463 1.00 0.00 H new ATOM 0 HB3 SER A 168 41.057 19.079 18.781 1.00 0.00 H new ATOM 0 HG SER A 168 40.373 19.027 15.990 1.00 0.00 H new ATOM 586 N GLN A 169 44.249 20.422 18.054 1.00 0.00 N ATOM 587 CA GLN A 169 45.432 20.585 18.891 1.00 0.00 C ATOM 588 C GLN A 169 45.806 22.060 19.006 1.00 0.00 C ATOM 589 O GLN A 169 45.598 22.684 20.047 1.00 0.00 O ATOM 590 CB GLN A 169 46.606 19.804 18.297 1.00 0.00 C ATOM 591 CG GLN A 169 46.334 18.304 18.420 1.00 0.00 C ATOM 592 CD GLN A 169 47.472 17.514 17.780 1.00 0.00 C ATOM 593 OE1 GLN A 169 48.466 18.097 17.348 1.00 0.00 O ATOM 594 NE2 GLN A 169 47.386 16.214 17.696 1.00 0.00 N ATOM 0 H GLN A 169 44.425 19.981 17.151 1.00 0.00 H new ATOM 0 HA GLN A 169 45.207 20.199 19.885 1.00 0.00 H new ATOM 0 HB2 GLN A 169 46.745 20.075 17.250 1.00 0.00 H new ATOM 0 HB3 GLN A 169 47.528 20.061 18.818 1.00 0.00 H new ATOM 0 HG2 GLN A 169 46.235 18.029 19.470 1.00 0.00 H new ATOM 0 HG3 GLN A 169 45.390 18.056 17.935 1.00 0.00 H new ATOM 0 HE21 GLN A 169 46.561 15.733 18.055 1.00 0.00 H new ATOM 0 HE22 GLN A 169 48.144 15.679 17.272 1.00 0.00 H new ATOM 603 N ILE A 170 46.357 22.610 17.929 1.00 0.00 N ATOM 604 CA ILE A 170 46.755 24.014 17.919 1.00 0.00 C ATOM 605 C ILE A 170 45.547 24.913 18.158 1.00 0.00 C ATOM 606 O ILE A 170 45.614 25.866 18.935 1.00 0.00 O ATOM 607 CB ILE A 170 47.398 24.364 16.577 1.00 0.00 C ATOM 608 CG1 ILE A 170 48.729 23.620 16.440 1.00 0.00 C ATOM 609 CG2 ILE A 170 47.650 25.871 16.509 1.00 0.00 C ATOM 610 CD1 ILE A 170 49.262 23.782 15.016 1.00 0.00 C ATOM 0 H ILE A 170 46.537 22.110 17.058 1.00 0.00 H new ATOM 0 HA ILE A 170 47.477 24.175 18.719 1.00 0.00 H new ATOM 0 HB ILE A 170 46.730 24.070 15.767 1.00 0.00 H new ATOM 0 HG12 ILE A 170 49.451 24.011 17.156 1.00 0.00 H new ATOM 0 HG13 ILE A 170 48.592 22.563 16.670 1.00 0.00 H new ATOM 0 HG21 ILE A 170 48.108 26.120 15.552 1.00 0.00 H new ATOM 0 HG22 ILE A 170 46.704 26.403 16.608 1.00 0.00 H new ATOM 0 HG23 ILE A 170 48.318 26.165 17.319 1.00 0.00 H new ATOM 0 HD11 ILE A 170 50.210 23.252 14.920 1.00 0.00 H new ATOM 0 HD12 ILE A 170 48.542 23.370 14.309 1.00 0.00 H new ATOM 0 HD13 ILE A 170 49.415 24.840 14.803 1.00 0.00 H new ATOM 622 N GLN A 171 44.444 24.604 17.484 1.00 0.00 N ATOM 623 CA GLN A 171 43.226 25.394 17.629 1.00 0.00 C ATOM 624 C GLN A 171 43.508 26.868 17.359 1.00 0.00 C ATOM 625 O GLN A 171 44.552 27.219 16.808 1.00 0.00 O ATOM 626 CB GLN A 171 42.662 25.229 19.042 1.00 0.00 C ATOM 627 CG GLN A 171 41.620 24.110 19.049 1.00 0.00 C ATOM 628 CD GLN A 171 40.366 24.558 18.306 1.00 0.00 C ATOM 629 OE1 GLN A 171 39.810 25.615 18.608 1.00 0.00 O ATOM 630 NE2 GLN A 171 39.886 23.817 17.347 1.00 0.00 N ATOM 0 H GLN A 171 44.368 23.819 16.837 1.00 0.00 H new ATOM 0 HA GLN A 171 42.495 25.038 16.903 1.00 0.00 H new ATOM 0 HB2 GLN A 171 43.466 24.996 19.741 1.00 0.00 H new ATOM 0 HB3 GLN A 171 42.210 26.163 19.376 1.00 0.00 H new ATOM 0 HG2 GLN A 171 42.031 23.217 18.579 1.00 0.00 H new ATOM 0 HG3 GLN A 171 41.368 23.843 20.075 1.00 0.00 H new ATOM 0 HE21 GLN A 171 40.348 22.942 17.099 1.00 0.00 H new ATOM 0 HE22 GLN A 171 39.049 24.112 16.845 1.00 0.00 H new ATOM 639 N LYS A 172 42.573 27.726 17.753 1.00 0.00 N ATOM 640 CA LYS A 172 42.730 29.161 17.546 1.00 0.00 C ATOM 641 C LYS A 172 44.110 29.619 18.006 1.00 0.00 C ATOM 642 O LYS A 172 44.677 29.066 18.948 1.00 0.00 O ATOM 643 CB LYS A 172 41.653 29.922 18.322 1.00 0.00 C ATOM 644 CG LYS A 172 40.283 29.638 17.704 1.00 0.00 C ATOM 645 CD LYS A 172 39.208 30.415 18.468 1.00 0.00 C ATOM 646 CE LYS A 172 37.855 30.225 17.780 1.00 0.00 C ATOM 647 NZ LYS A 172 37.447 28.795 17.875 1.00 0.00 N ATOM 0 H LYS A 172 41.704 27.455 18.214 1.00 0.00 H new ATOM 0 HA LYS A 172 42.625 29.370 16.481 1.00 0.00 H new ATOM 0 HB2 LYS A 172 41.661 29.619 19.369 1.00 0.00 H new ATOM 0 HB3 LYS A 172 41.860 30.992 18.298 1.00 0.00 H new ATOM 0 HG2 LYS A 172 40.279 29.928 16.653 1.00 0.00 H new ATOM 0 HG3 LYS A 172 40.070 28.570 17.741 1.00 0.00 H new ATOM 0 HD2 LYS A 172 39.156 30.066 19.499 1.00 0.00 H new ATOM 0 HD3 LYS A 172 39.465 31.474 18.503 1.00 0.00 H new ATOM 0 HE2 LYS A 172 37.104 30.861 18.249 1.00 0.00 H new ATOM 0 HE3 LYS A 172 37.921 30.527 16.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 36.433 28.708 17.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 37.995 28.232 17.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 37.628 28.446 18.838 1.00 0.00 H new ATOM 661 N GLU A 173 44.646 30.633 17.334 1.00 0.00 N ATOM 662 CA GLU A 173 45.960 31.160 17.684 1.00 0.00 C ATOM 663 C GLU A 173 46.161 31.135 19.196 1.00 0.00 C ATOM 664 O GLU A 173 45.205 31.262 19.962 1.00 0.00 O ATOM 665 CB GLU A 173 46.100 32.595 17.172 1.00 0.00 C ATOM 666 CG GLU A 173 44.939 33.440 17.698 1.00 0.00 C ATOM 667 CD GLU A 173 43.663 33.108 16.932 1.00 0.00 C ATOM 668 OE1 GLU A 173 43.765 32.801 15.756 1.00 0.00 O ATOM 669 OE2 GLU A 173 42.603 33.166 17.533 1.00 0.00 O ATOM 0 H GLU A 173 44.194 31.103 16.550 1.00 0.00 H new ATOM 0 HA GLU A 173 46.719 30.532 17.217 1.00 0.00 H new ATOM 0 HB2 GLU A 173 47.049 33.018 17.500 1.00 0.00 H new ATOM 0 HB3 GLU A 173 46.106 32.605 16.082 1.00 0.00 H new ATOM 0 HG2 GLU A 173 44.794 33.251 18.762 1.00 0.00 H new ATOM 0 HG3 GLU A 173 45.172 34.499 17.591 1.00 0.00 H new ATOM 676 N ALA A 174 47.409 30.969 19.618 1.00 0.00 N ATOM 677 CA ALA A 174 47.725 30.928 21.041 1.00 0.00 C ATOM 678 C ALA A 174 47.386 32.262 21.701 1.00 0.00 C ATOM 679 O ALA A 174 47.478 33.317 21.075 1.00 0.00 O ATOM 680 CB ALA A 174 49.210 30.621 21.240 1.00 0.00 C ATOM 0 H ALA A 174 48.214 30.861 19.000 1.00 0.00 H new ATOM 0 HA ALA A 174 47.129 30.142 21.504 1.00 0.00 H new ATOM 0 HB1 ALA A 174 49.436 30.593 22.306 1.00 0.00 H new ATOM 0 HB2 ALA A 174 49.445 29.655 20.793 1.00 0.00 H new ATOM 0 HB3 ALA A 174 49.809 31.397 20.763 1.00 0.00 H new ATOM 686 N THR A 175 46.996 32.205 22.971 1.00 0.00 N ATOM 687 CA THR A 175 46.646 33.415 23.707 1.00 0.00 C ATOM 688 C THR A 175 47.843 34.355 23.793 1.00 0.00 C ATOM 689 O THR A 175 47.718 35.558 23.566 1.00 0.00 O ATOM 690 CB THR A 175 46.178 33.051 25.118 1.00 0.00 C ATOM 691 OG1 THR A 175 45.004 32.254 25.034 1.00 0.00 O ATOM 692 CG2 THR A 175 45.878 34.327 25.903 1.00 0.00 C ATOM 0 H THR A 175 46.915 31.342 23.508 1.00 0.00 H new ATOM 0 HA THR A 175 45.839 33.920 23.176 1.00 0.00 H new ATOM 0 HB THR A 175 46.961 32.491 25.629 1.00 0.00 H new ATOM 0 HG1 THR A 175 44.703 32.018 25.936 1.00 0.00 H new ATOM 0 HG21 THR A 175 45.545 34.066 26.908 1.00 0.00 H new ATOM 0 HG22 THR A 175 46.780 34.936 25.966 1.00 0.00 H new ATOM 0 HG23 THR A 175 45.095 34.891 25.396 1.00 0.00 H new ATOM 700 N ALA A 176 49.004 33.799 24.123 1.00 0.00 N ATOM 701 CA ALA A 176 50.218 34.599 24.237 1.00 0.00 C ATOM 702 C ALA A 176 51.455 33.707 24.177 1.00 0.00 C ATOM 703 O ALA A 176 52.438 34.037 23.513 1.00 0.00 O ATOM 704 CB ALA A 176 50.210 35.376 25.555 1.00 0.00 C ATOM 0 H ALA A 176 49.130 32.805 24.315 1.00 0.00 H new ATOM 0 HA ALA A 176 50.248 35.300 23.403 1.00 0.00 H new ATOM 0 HB1 ALA A 176 51.120 35.971 25.632 1.00 0.00 H new ATOM 0 HB2 ALA A 176 49.342 36.035 25.584 1.00 0.00 H new ATOM 0 HB3 ALA A 176 50.162 34.676 26.389 1.00 0.00 H new ATOM 710 N GLN A 177 51.400 32.579 24.876 1.00 0.00 N ATOM 711 CA GLN A 177 52.522 31.648 24.895 1.00 0.00 C ATOM 712 C GLN A 177 52.535 30.799 23.628 1.00 0.00 C ATOM 713 O GLN A 177 51.513 30.236 23.236 1.00 0.00 O ATOM 714 CB GLN A 177 52.426 30.738 26.121 1.00 0.00 C ATOM 715 CG GLN A 177 53.628 29.791 26.150 1.00 0.00 C ATOM 716 CD GLN A 177 53.617 28.974 27.438 1.00 0.00 C ATOM 717 OE1 GLN A 177 52.921 29.324 28.390 1.00 0.00 O ATOM 718 NE2 GLN A 177 54.352 27.899 27.523 1.00 0.00 N ATOM 0 H GLN A 177 50.597 32.288 25.433 1.00 0.00 H new ATOM 0 HA GLN A 177 53.446 32.224 24.943 1.00 0.00 H new ATOM 0 HB2 GLN A 177 52.400 31.338 27.031 1.00 0.00 H new ATOM 0 HB3 GLN A 177 51.499 30.165 26.090 1.00 0.00 H new ATOM 0 HG2 GLN A 177 53.598 29.126 25.287 1.00 0.00 H new ATOM 0 HG3 GLN A 177 54.554 30.362 26.080 1.00 0.00 H new ATOM 0 HE21 GLN A 177 54.928 27.611 26.732 1.00 0.00 H new ATOM 0 HE22 GLN A 177 54.350 27.347 28.380 1.00 0.00 H new ATOM 727 N LYS A 178 53.699 30.712 22.991 1.00 0.00 N ATOM 728 CA LYS A 178 53.833 29.927 21.770 1.00 0.00 C ATOM 729 C LYS A 178 53.606 28.446 22.057 1.00 0.00 C ATOM 730 O LYS A 178 52.603 28.129 22.674 1.00 0.00 O ATOM 731 CB LYS A 178 55.227 30.126 21.173 1.00 0.00 C ATOM 732 CG LYS A 178 55.370 31.565 20.675 1.00 0.00 C ATOM 733 CD LYS A 178 56.773 31.771 20.101 1.00 0.00 C ATOM 734 CE LYS A 178 56.930 33.223 19.645 1.00 0.00 C ATOM 735 NZ LYS A 178 56.183 33.428 18.373 1.00 0.00 N ATOM 736 OXT LYS A 178 54.440 27.651 21.654 1.00 0.00 O ATOM 0 H LYS A 178 54.556 31.172 23.298 1.00 0.00 H new ATOM 0 HA LYS A 178 53.081 30.266 21.058 1.00 0.00 H new ATOM 0 HB2 LYS A 178 55.989 29.912 21.923 1.00 0.00 H new ATOM 0 HB3 LYS A 178 55.385 29.428 20.351 1.00 0.00 H new ATOM 0 HG2 LYS A 178 54.620 31.773 19.912 1.00 0.00 H new ATOM 0 HG3 LYS A 178 55.195 32.263 21.493 1.00 0.00 H new ATOM 0 HD2 LYS A 178 57.524 31.532 20.854 1.00 0.00 H new ATOM 0 HD3 LYS A 178 56.937 31.095 19.262 1.00 0.00 H new ATOM 0 HE2 LYS A 178 56.554 33.899 20.413 1.00 0.00 H new ATOM 0 HE3 LYS A 178 57.985 33.458 19.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 56.424 34.358 17.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 56.441 32.683 17.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 55.161 33.386 18.560 1.00 0.00 H new TER 750 LYS A 178 ATOM 751 N GLY B 209 57.934 8.212 26.414 1.00 0.00 N ATOM 752 CA GLY B 209 57.016 9.100 25.647 1.00 0.00 C ATOM 753 C GLY B 209 55.688 8.385 25.420 1.00 0.00 C ATOM 754 O GLY B 209 55.610 7.160 25.501 1.00 0.00 O ATOM 0 HA2 GLY B 209 56.852 10.029 26.192 1.00 0.00 H new ATOM 0 HA3 GLY B 209 57.466 9.367 24.691 1.00 0.00 H new ATOM 760 N SER B 210 54.646 9.160 25.136 1.00 0.00 N ATOM 761 CA SER B 210 53.324 8.591 24.902 1.00 0.00 C ATOM 762 C SER B 210 53.083 8.392 23.410 1.00 0.00 C ATOM 763 O SER B 210 53.301 9.302 22.610 1.00 0.00 O ATOM 764 CB SER B 210 52.250 9.516 25.476 1.00 0.00 C ATOM 765 OG SER B 210 52.359 9.539 26.894 1.00 0.00 O ATOM 0 H SER B 210 54.691 10.176 25.063 1.00 0.00 H new ATOM 0 HA SER B 210 53.272 7.622 25.398 1.00 0.00 H new ATOM 0 HB2 SER B 210 52.368 10.522 25.074 1.00 0.00 H new ATOM 0 HB3 SER B 210 51.260 9.169 25.181 1.00 0.00 H new ATOM 0 HG SER B 210 51.673 10.132 27.265 1.00 0.00 H new ATOM 771 N LYS B 211 52.631 7.198 23.042 1.00 0.00 N ATOM 772 CA LYS B 211 52.360 6.893 21.642 1.00 0.00 C ATOM 773 C LYS B 211 51.229 7.770 21.112 1.00 0.00 C ATOM 774 O LYS B 211 51.288 8.260 19.984 1.00 0.00 O ATOM 775 CB LYS B 211 51.978 5.418 21.493 1.00 0.00 C ATOM 776 CG LYS B 211 53.205 4.544 21.758 1.00 0.00 C ATOM 777 CD LYS B 211 52.820 3.069 21.624 1.00 0.00 C ATOM 778 CE LYS B 211 54.049 2.195 21.878 1.00 0.00 C ATOM 779 NZ LYS B 211 53.671 0.759 21.755 1.00 0.00 N ATOM 0 H LYS B 211 52.446 6.431 23.688 1.00 0.00 H new ATOM 0 HA LYS B 211 53.262 7.094 21.064 1.00 0.00 H new ATOM 0 HB2 LYS B 211 51.181 5.165 22.192 1.00 0.00 H new ATOM 0 HB3 LYS B 211 51.594 5.230 20.490 1.00 0.00 H new ATOM 0 HG2 LYS B 211 53.999 4.789 21.052 1.00 0.00 H new ATOM 0 HG3 LYS B 211 53.595 4.740 22.757 1.00 0.00 H new ATOM 0 HD2 LYS B 211 52.032 2.822 22.335 1.00 0.00 H new ATOM 0 HD3 LYS B 211 52.423 2.875 20.628 1.00 0.00 H new ATOM 0 HE2 LYS B 211 54.835 2.438 21.163 1.00 0.00 H new ATOM 0 HE3 LYS B 211 54.450 2.393 22.872 1.00 0.00 H new ATOM 0 HZ1 LYS B 211 54.506 0.164 21.928 1.00 0.00 H new ATOM 0 HZ2 LYS B 211 52.935 0.533 22.454 1.00 0.00 H new ATOM 0 HZ3 LYS B 211 53.308 0.576 20.798 1.00 0.00 H new ATOM 793 N ALA B 212 50.203 7.962 21.933 1.00 0.00 N ATOM 794 CA ALA B 212 49.061 8.777 21.534 1.00 0.00 C ATOM 795 C ALA B 212 48.738 8.561 20.059 1.00 0.00 C ATOM 796 O ALA B 212 49.138 7.560 19.466 1.00 0.00 O ATOM 797 CB ALA B 212 49.362 10.256 21.783 1.00 0.00 C ATOM 0 H ALA B 212 50.138 7.568 22.872 1.00 0.00 H new ATOM 0 HA ALA B 212 48.199 8.478 22.130 1.00 0.00 H new ATOM 0 HB1 ALA B 212 48.504 10.858 21.482 1.00 0.00 H new ATOM 0 HB2 ALA B 212 49.562 10.413 22.843 1.00 0.00 H new ATOM 0 HB3 ALA B 212 50.235 10.553 21.201 1.00 0.00 H new ATOM 803 N PHE B 213 48.014 9.508 19.472 1.00 0.00 N ATOM 804 CA PHE B 213 47.644 9.411 18.064 1.00 0.00 C ATOM 805 C PHE B 213 48.116 10.642 17.298 1.00 0.00 C ATOM 806 O PHE B 213 47.314 11.359 16.701 1.00 0.00 O ATOM 807 CB PHE B 213 46.126 9.277 17.931 1.00 0.00 C ATOM 808 CG PHE B 213 45.749 9.230 16.471 1.00 0.00 C ATOM 809 CD1 PHE B 213 46.047 8.094 15.708 1.00 0.00 C ATOM 810 CD2 PHE B 213 45.104 10.322 15.878 1.00 0.00 C ATOM 811 CE1 PHE B 213 45.698 8.051 14.353 1.00 0.00 C ATOM 812 CE2 PHE B 213 44.756 10.279 14.524 1.00 0.00 C ATOM 813 CZ PHE B 213 45.053 9.142 13.760 1.00 0.00 C ATOM 0 H PHE B 213 47.674 10.345 19.945 1.00 0.00 H new ATOM 0 HA PHE B 213 48.126 8.529 17.642 1.00 0.00 H new ATOM 0 HB2 PHE B 213 45.785 8.372 18.434 1.00 0.00 H new ATOM 0 HB3 PHE B 213 45.632 10.118 18.418 1.00 0.00 H new ATOM 0 HD1 PHE B 213 46.546 7.252 16.165 1.00 0.00 H new ATOM 0 HD2 PHE B 213 44.875 11.198 16.466 1.00 0.00 H new ATOM 0 HE1 PHE B 213 45.927 7.175 13.765 1.00 0.00 H new ATOM 0 HE2 PHE B 213 44.259 11.122 14.067 1.00 0.00 H new ATOM 0 HZ PHE B 213 44.784 9.108 12.715 1.00 0.00 H new ATOM 823 N ILE B 214 49.423 10.882 17.321 1.00 0.00 N ATOM 824 CA ILE B 214 49.990 12.031 16.624 1.00 0.00 C ATOM 825 C ILE B 214 49.833 11.873 15.115 1.00 0.00 C ATOM 826 O ILE B 214 50.038 10.789 14.570 1.00 0.00 O ATOM 827 CB ILE B 214 51.473 12.173 16.972 1.00 0.00 C ATOM 828 CG1 ILE B 214 51.618 12.497 18.461 1.00 0.00 C ATOM 829 CG2 ILE B 214 52.086 13.303 16.144 1.00 0.00 C ATOM 830 CD1 ILE B 214 53.083 12.355 18.875 1.00 0.00 C ATOM 0 H ILE B 214 50.105 10.302 17.810 1.00 0.00 H new ATOM 0 HA ILE B 214 49.455 12.926 16.942 1.00 0.00 H new ATOM 0 HB ILE B 214 51.989 11.239 16.750 1.00 0.00 H new ATOM 0 HG12 ILE B 214 51.270 13.511 18.659 1.00 0.00 H new ATOM 0 HG13 ILE B 214 50.995 11.825 19.052 1.00 0.00 H new ATOM 0 HG21 ILE B 214 53.143 13.404 16.392 1.00 0.00 H new ATOM 0 HG22 ILE B 214 51.983 13.074 15.083 1.00 0.00 H new ATOM 0 HG23 ILE B 214 51.570 14.237 16.366 1.00 0.00 H new ATOM 0 HD11 ILE B 214 53.185 12.586 19.935 1.00 0.00 H new ATOM 0 HD12 ILE B 214 53.415 11.333 18.692 1.00 0.00 H new ATOM 0 HD13 ILE B 214 53.694 13.045 18.293 1.00 0.00 H new ATOM 842 N VAL B 215 49.465 12.961 14.447 1.00 0.00 N ATOM 843 CA VAL B 215 49.288 12.933 12.999 1.00 0.00 C ATOM 844 C VAL B 215 50.318 13.826 12.315 1.00 0.00 C ATOM 845 O VAL B 215 50.646 14.904 12.809 1.00 0.00 O ATOM 846 CB VAL B 215 47.880 13.408 12.638 1.00 0.00 C ATOM 847 CG1 VAL B 215 47.810 13.705 11.139 1.00 0.00 C ATOM 848 CG2 VAL B 215 46.869 12.312 12.986 1.00 0.00 C ATOM 0 H VAL B 215 49.285 13.867 14.880 1.00 0.00 H new ATOM 0 HA VAL B 215 49.427 11.908 12.654 1.00 0.00 H new ATOM 0 HB VAL B 215 47.647 14.313 13.199 1.00 0.00 H new ATOM 0 HG11 VAL B 215 46.806 14.044 10.882 1.00 0.00 H new ATOM 0 HG12 VAL B 215 48.531 14.483 10.888 1.00 0.00 H new ATOM 0 HG13 VAL B 215 48.043 12.800 10.578 1.00 0.00 H new ATOM 0 HG21 VAL B 215 45.865 12.649 12.729 1.00 0.00 H new ATOM 0 HG22 VAL B 215 47.104 11.409 12.423 1.00 0.00 H new ATOM 0 HG23 VAL B 215 46.918 12.097 14.054 1.00 0.00 H new ATOM 858 N THR B 216 50.825 13.369 11.174 1.00 0.00 N ATOM 859 CA THR B 216 51.818 14.134 10.429 1.00 0.00 C ATOM 860 C THR B 216 51.165 14.863 9.260 1.00 0.00 C ATOM 861 O THR B 216 50.122 14.443 8.758 1.00 0.00 O ATOM 862 CB THR B 216 52.912 13.200 9.905 1.00 0.00 C ATOM 863 OG1 THR B 216 52.452 12.552 8.727 1.00 0.00 O ATOM 864 CG2 THR B 216 53.245 12.153 10.968 1.00 0.00 C ATOM 0 H THR B 216 50.567 12.479 10.748 1.00 0.00 H new ATOM 0 HA THR B 216 52.261 14.870 11.100 1.00 0.00 H new ATOM 0 HB THR B 216 53.807 13.779 9.677 1.00 0.00 H new ATOM 0 HG1 THR B 216 53.214 12.359 8.141 1.00 0.00 H new ATOM 0 HG21 THR B 216 54.024 11.489 10.593 1.00 0.00 H new ATOM 0 HG22 THR B 216 53.596 12.651 11.872 1.00 0.00 H new ATOM 0 HG23 THR B 216 52.352 11.571 11.198 1.00 0.00 H new ATOM 872 N ASP B 217 51.784 15.958 8.832 1.00 0.00 N ATOM 873 CA ASP B 217 51.247 16.744 7.726 1.00 0.00 C ATOM 874 C ASP B 217 51.217 15.916 6.445 1.00 0.00 C ATOM 875 O ASP B 217 50.245 15.958 5.692 1.00 0.00 O ATOM 876 CB ASP B 217 52.103 17.993 7.509 1.00 0.00 C ATOM 877 CG ASP B 217 51.885 18.980 8.652 1.00 0.00 C ATOM 878 OD1 ASP B 217 51.003 18.736 9.458 1.00 0.00 O ATOM 879 OD2 ASP B 217 52.604 19.964 8.702 1.00 0.00 O ATOM 0 H ASP B 217 52.651 16.320 9.230 1.00 0.00 H new ATOM 0 HA ASP B 217 50.229 17.041 7.977 1.00 0.00 H new ATOM 0 HB2 ASP B 217 53.156 17.717 7.452 1.00 0.00 H new ATOM 0 HB3 ASP B 217 51.844 18.461 6.559 1.00 0.00 H new ATOM 884 N GLU B 218 52.287 15.166 6.205 1.00 0.00 N ATOM 885 CA GLU B 218 52.377 14.343 5.005 1.00 0.00 C ATOM 886 C GLU B 218 51.350 13.216 5.049 1.00 0.00 C ATOM 887 O GLU B 218 50.554 13.052 4.125 1.00 0.00 O ATOM 888 CB GLU B 218 53.782 13.749 4.883 1.00 0.00 C ATOM 889 CG GLU B 218 54.786 14.869 4.603 1.00 0.00 C ATOM 890 CD GLU B 218 56.204 14.307 4.598 1.00 0.00 C ATOM 891 OE1 GLU B 218 56.342 13.099 4.693 1.00 0.00 O ATOM 892 OE2 GLU B 218 57.132 15.094 4.499 1.00 0.00 O ATOM 0 H GLU B 218 53.098 15.111 6.821 1.00 0.00 H new ATOM 0 HA GLU B 218 52.172 14.973 4.140 1.00 0.00 H new ATOM 0 HB2 GLU B 218 54.049 13.228 5.802 1.00 0.00 H new ATOM 0 HB3 GLU B 218 53.809 13.013 4.080 1.00 0.00 H new ATOM 0 HG2 GLU B 218 54.567 15.334 3.642 1.00 0.00 H new ATOM 0 HG3 GLU B 218 54.697 15.647 5.361 1.00 0.00 H new ATOM 899 N ASP B 219 51.373 12.443 6.130 1.00 0.00 N ATOM 900 CA ASP B 219 50.439 11.332 6.284 1.00 0.00 C ATOM 901 C ASP B 219 49.028 11.761 5.896 1.00 0.00 C ATOM 902 O ASP B 219 48.287 10.999 5.275 1.00 0.00 O ATOM 903 CB ASP B 219 50.446 10.842 7.733 1.00 0.00 C ATOM 904 CG ASP B 219 51.756 10.123 8.035 1.00 0.00 C ATOM 905 OD1 ASP B 219 52.496 9.864 7.100 1.00 0.00 O ATOM 906 OD2 ASP B 219 52.002 9.844 9.197 1.00 0.00 O ATOM 0 H ASP B 219 52.023 12.563 6.907 1.00 0.00 H new ATOM 0 HA ASP B 219 50.754 10.522 5.626 1.00 0.00 H new ATOM 0 HB2 ASP B 219 50.320 11.686 8.411 1.00 0.00 H new ATOM 0 HB3 ASP B 219 49.605 10.169 7.902 1.00 0.00 H new ATOM 911 N ILE B 220 48.662 12.984 6.266 1.00 0.00 N ATOM 912 CA ILE B 220 47.334 13.500 5.958 1.00 0.00 C ATOM 913 C ILE B 220 47.176 13.712 4.456 1.00 0.00 C ATOM 914 O ILE B 220 46.143 13.373 3.876 1.00 0.00 O ATOM 915 CB ILE B 220 47.105 14.823 6.689 1.00 0.00 C ATOM 916 CG1 ILE B 220 46.975 14.559 8.191 1.00 0.00 C ATOM 917 CG2 ILE B 220 45.822 15.476 6.175 1.00 0.00 C ATOM 918 CD1 ILE B 220 46.915 15.891 8.941 1.00 0.00 C ATOM 0 H ILE B 220 49.262 13.632 6.776 1.00 0.00 H new ATOM 0 HA ILE B 220 46.596 12.770 6.290 1.00 0.00 H new ATOM 0 HB ILE B 220 47.949 15.488 6.507 1.00 0.00 H new ATOM 0 HG12 ILE B 220 46.076 13.976 8.392 1.00 0.00 H new ATOM 0 HG13 ILE B 220 47.822 13.970 8.542 1.00 0.00 H new ATOM 0 HG21 ILE B 220 45.660 16.419 6.697 1.00 0.00 H new ATOM 0 HG22 ILE B 220 45.913 15.664 5.105 1.00 0.00 H new ATOM 0 HG23 ILE B 220 44.978 14.811 6.356 1.00 0.00 H new ATOM 0 HD11 ILE B 220 46.822 15.702 10.011 1.00 0.00 H new ATOM 0 HD12 ILE B 220 47.826 16.458 8.750 1.00 0.00 H new ATOM 0 HD13 ILE B 220 46.053 16.463 8.598 1.00 0.00 H new ATOM 930 N ARG B 221 48.203 14.277 3.831 1.00 0.00 N ATOM 931 CA ARG B 221 48.167 14.531 2.395 1.00 0.00 C ATOM 932 C ARG B 221 47.980 13.228 1.623 1.00 0.00 C ATOM 933 O ARG B 221 47.176 13.156 0.695 1.00 0.00 O ATOM 934 CB ARG B 221 49.465 15.208 1.952 1.00 0.00 C ATOM 935 CG ARG B 221 49.381 15.545 0.461 1.00 0.00 C ATOM 936 CD ARG B 221 50.659 16.267 0.029 1.00 0.00 C ATOM 937 NE ARG B 221 51.808 15.377 0.150 1.00 0.00 N ATOM 938 CZ ARG B 221 53.015 15.849 0.443 1.00 0.00 C ATOM 939 NH1 ARG B 221 53.188 17.129 0.626 1.00 0.00 N ATOM 940 NH2 ARG B 221 54.027 15.032 0.546 1.00 0.00 N ATOM 0 H ARG B 221 49.066 14.566 4.292 1.00 0.00 H new ATOM 0 HA ARG B 221 47.324 15.188 2.183 1.00 0.00 H new ATOM 0 HB2 ARG B 221 49.631 16.116 2.532 1.00 0.00 H new ATOM 0 HB3 ARG B 221 50.313 14.550 2.140 1.00 0.00 H new ATOM 0 HG2 ARG B 221 49.251 14.633 -0.122 1.00 0.00 H new ATOM 0 HG3 ARG B 221 48.512 16.174 0.268 1.00 0.00 H new ATOM 0 HD2 ARG B 221 50.561 16.608 -1.002 1.00 0.00 H new ATOM 0 HD3 ARG B 221 50.810 17.153 0.645 1.00 0.00 H new ATOM 0 HE ARG B 221 51.683 14.375 0.007 1.00 0.00 H new ATOM 0 HH11 ARG B 221 52.397 17.767 0.544 1.00 0.00 H new ATOM 0 HH12 ARG B 221 54.115 17.491 0.851 1.00 0.00 H new ATOM 0 HH21 ARG B 221 53.891 14.031 0.402 1.00 0.00 H new ATOM 0 HH22 ARG B 221 54.954 15.394 0.771 1.00 0.00 H new ATOM 954 N LYS B 222 48.730 12.202 2.014 1.00 0.00 N ATOM 955 CA LYS B 222 48.643 10.909 1.345 1.00 0.00 C ATOM 956 C LYS B 222 47.228 10.347 1.444 1.00 0.00 C ATOM 957 O LYS B 222 46.761 9.651 0.542 1.00 0.00 O ATOM 958 CB LYS B 222 49.630 9.926 1.976 1.00 0.00 C ATOM 959 CG LYS B 222 49.634 8.621 1.177 1.00 0.00 C ATOM 960 CD LYS B 222 50.608 7.632 1.818 1.00 0.00 C ATOM 961 CE LYS B 222 50.641 6.342 0.995 1.00 0.00 C ATOM 962 NZ LYS B 222 51.583 6.505 -0.148 1.00 0.00 N ATOM 0 H LYS B 222 49.399 12.240 2.783 1.00 0.00 H new ATOM 0 HA LYS B 222 48.893 11.049 0.293 1.00 0.00 H new ATOM 0 HB2 LYS B 222 50.630 10.358 1.991 1.00 0.00 H new ATOM 0 HB3 LYS B 222 49.352 9.730 3.012 1.00 0.00 H new ATOM 0 HG2 LYS B 222 48.631 8.195 1.152 1.00 0.00 H new ATOM 0 HG3 LYS B 222 49.924 8.816 0.144 1.00 0.00 H new ATOM 0 HD2 LYS B 222 51.605 8.069 1.869 1.00 0.00 H new ATOM 0 HD3 LYS B 222 50.302 7.415 2.841 1.00 0.00 H new ATOM 0 HE2 LYS B 222 50.954 5.507 1.621 1.00 0.00 H new ATOM 0 HE3 LYS B 222 49.642 6.108 0.626 1.00 0.00 H new ATOM 0 HZ1 LYS B 222 51.605 5.628 -0.707 1.00 0.00 H new ATOM 0 HZ2 LYS B 222 51.266 7.292 -0.750 1.00 0.00 H new ATOM 0 HZ3 LYS B 222 52.536 6.709 0.214 1.00 0.00 H new ATOM 976 N GLN B 223 46.551 10.653 2.546 1.00 0.00 N ATOM 977 CA GLN B 223 45.194 10.162 2.757 1.00 0.00 C ATOM 978 C GLN B 223 44.228 10.821 1.777 1.00 0.00 C ATOM 979 O GLN B 223 43.340 10.167 1.231 1.00 0.00 O ATOM 980 CB GLN B 223 44.749 10.456 4.191 1.00 0.00 C ATOM 981 CG GLN B 223 45.480 9.521 5.155 1.00 0.00 C ATOM 982 CD GLN B 223 45.015 8.084 4.940 1.00 0.00 C ATOM 983 OE1 GLN B 223 45.837 7.177 4.820 1.00 0.00 O ATOM 984 NE2 GLN B 223 43.738 7.823 4.885 1.00 0.00 N ATOM 0 H GLN B 223 46.916 11.234 3.301 1.00 0.00 H new ATOM 0 HA GLN B 223 45.187 9.085 2.589 1.00 0.00 H new ATOM 0 HB2 GLN B 223 44.962 11.495 4.443 1.00 0.00 H new ATOM 0 HB3 GLN B 223 43.671 10.321 4.283 1.00 0.00 H new ATOM 0 HG2 GLN B 223 46.556 9.591 4.997 1.00 0.00 H new ATOM 0 HG3 GLN B 223 45.288 9.824 6.184 1.00 0.00 H new ATOM 0 HE21 GLN B 223 43.059 8.577 4.985 1.00 0.00 H new ATOM 0 HE22 GLN B 223 43.419 6.865 4.742 1.00 0.00 H new ATOM 993 N GLU B 224 44.407 12.120 1.559 1.00 0.00 N ATOM 994 CA GLU B 224 43.555 12.855 0.631 1.00 0.00 C ATOM 995 C GLU B 224 43.813 12.404 -0.804 1.00 0.00 C ATOM 996 O GLU B 224 42.889 12.320 -1.613 1.00 0.00 O ATOM 997 CB GLU B 224 43.821 14.355 0.753 1.00 0.00 C ATOM 998 CG GLU B 224 42.905 15.116 -0.207 1.00 0.00 C ATOM 999 CD GLU B 224 41.447 14.901 0.182 1.00 0.00 C ATOM 1000 OE1 GLU B 224 40.865 13.937 -0.286 1.00 0.00 O ATOM 1001 OE2 GLU B 224 40.933 15.704 0.945 1.00 0.00 O ATOM 0 H GLU B 224 45.129 12.682 2.009 1.00 0.00 H new ATOM 0 HA GLU B 224 42.514 12.651 0.883 1.00 0.00 H new ATOM 0 HB2 GLU B 224 43.646 14.684 1.777 1.00 0.00 H new ATOM 0 HB3 GLU B 224 44.865 14.570 0.524 1.00 0.00 H new ATOM 0 HG2 GLU B 224 43.143 16.179 -0.183 1.00 0.00 H new ATOM 0 HG3 GLU B 224 43.071 14.775 -1.229 1.00 0.00 H new ATOM 1008 N GLU B 225 45.073 12.117 -1.111 1.00 0.00 N ATOM 1009 CA GLU B 225 45.440 11.679 -2.453 1.00 0.00 C ATOM 1010 C GLU B 225 44.719 10.384 -2.812 1.00 0.00 C ATOM 1011 O GLU B 225 44.232 10.224 -3.931 1.00 0.00 O ATOM 1012 CB GLU B 225 46.953 11.462 -2.536 1.00 0.00 C ATOM 1013 CG GLU B 225 47.337 11.088 -3.969 1.00 0.00 C ATOM 1014 CD GLU B 225 48.852 10.966 -4.087 1.00 0.00 C ATOM 1015 OE1 GLU B 225 49.536 11.452 -3.202 1.00 0.00 O ATOM 1016 OE2 GLU B 225 49.306 10.390 -5.062 1.00 0.00 O ATOM 0 H GLU B 225 45.852 12.179 -0.455 1.00 0.00 H new ATOM 0 HA GLU B 225 45.144 12.454 -3.160 1.00 0.00 H new ATOM 0 HB2 GLU B 225 47.478 12.367 -2.232 1.00 0.00 H new ATOM 0 HB3 GLU B 225 47.256 10.672 -1.849 1.00 0.00 H new ATOM 0 HG2 GLU B 225 46.865 10.145 -4.247 1.00 0.00 H new ATOM 0 HG3 GLU B 225 46.970 11.845 -4.662 1.00 0.00 H new ATOM 1023 N ARG B 226 44.654 9.464 -1.855 1.00 0.00 N ATOM 1024 CA ARG B 226 43.998 8.183 -2.085 1.00 0.00 C ATOM 1025 C ARG B 226 42.523 8.388 -2.416 1.00 0.00 C ATOM 1026 O ARG B 226 41.982 7.743 -3.314 1.00 0.00 O ATOM 1027 CB ARG B 226 44.124 7.301 -0.841 1.00 0.00 C ATOM 1028 CG ARG B 226 45.573 6.831 -0.693 1.00 0.00 C ATOM 1029 CD ARG B 226 45.700 5.948 0.549 1.00 0.00 C ATOM 1030 NE ARG B 226 47.066 5.457 0.682 1.00 0.00 N ATOM 1031 CZ ARG B 226 47.436 4.301 0.141 1.00 0.00 C ATOM 1032 NH1 ARG B 226 46.570 3.583 -0.521 1.00 0.00 N ATOM 1033 NH2 ARG B 226 48.665 3.882 0.274 1.00 0.00 N ATOM 0 H ARG B 226 45.044 9.580 -0.920 1.00 0.00 H new ATOM 0 HA ARG B 226 44.484 7.694 -2.929 1.00 0.00 H new ATOM 0 HB2 ARG B 226 43.819 7.858 0.045 1.00 0.00 H new ATOM 0 HB3 ARG B 226 43.458 6.442 -0.922 1.00 0.00 H new ATOM 0 HG2 ARG B 226 45.878 6.275 -1.580 1.00 0.00 H new ATOM 0 HG3 ARG B 226 46.238 7.690 -0.611 1.00 0.00 H new ATOM 0 HD2 ARG B 226 45.422 6.515 1.437 1.00 0.00 H new ATOM 0 HD3 ARG B 226 45.009 5.108 0.479 1.00 0.00 H new ATOM 0 HE ARG B 226 47.749 6.010 1.199 1.00 0.00 H new ATOM 0 HH11 ARG B 226 45.609 3.909 -0.623 1.00 0.00 H new ATOM 0 HH12 ARG B 226 46.854 2.696 -0.936 1.00 0.00 H new ATOM 0 HH21 ARG B 226 49.341 4.442 0.793 1.00 0.00 H new ATOM 0 HH22 ARG B 226 48.949 2.995 -0.141 1.00 0.00 H new ATOM 1047 N VAL B 227 41.877 9.292 -1.686 1.00 0.00 N ATOM 1048 CA VAL B 227 40.464 9.576 -1.913 1.00 0.00 C ATOM 1049 C VAL B 227 40.260 10.210 -3.284 1.00 0.00 C ATOM 1050 O VAL B 227 39.314 9.876 -3.999 1.00 0.00 O ATOM 1051 CB VAL B 227 39.942 10.519 -0.829 1.00 0.00 C ATOM 1052 CG1 VAL B 227 38.466 10.826 -1.087 1.00 0.00 C ATOM 1053 CG2 VAL B 227 40.091 9.852 0.541 1.00 0.00 C ATOM 0 H VAL B 227 42.305 9.837 -0.938 1.00 0.00 H new ATOM 0 HA VAL B 227 39.912 8.637 -1.874 1.00 0.00 H new ATOM 0 HB VAL B 227 40.515 11.446 -0.848 1.00 0.00 H new ATOM 0 HG11 VAL B 227 38.094 11.498 -0.314 1.00 0.00 H new ATOM 0 HG12 VAL B 227 38.358 11.300 -2.063 1.00 0.00 H new ATOM 0 HG13 VAL B 227 37.893 9.899 -1.068 1.00 0.00 H new ATOM 0 HG21 VAL B 227 39.719 10.523 1.315 1.00 0.00 H new ATOM 0 HG22 VAL B 227 39.518 8.925 0.559 1.00 0.00 H new ATOM 0 HG23 VAL B 227 41.142 9.632 0.726 1.00 0.00 H new ATOM 1063 N GLN B 228 41.150 11.128 -3.647 1.00 0.00 N ATOM 1064 CA GLN B 228 41.053 11.806 -4.934 1.00 0.00 C ATOM 1065 C GLN B 228 41.061 10.794 -6.075 1.00 0.00 C ATOM 1066 O GLN B 228 40.375 10.974 -7.081 1.00 0.00 O ATOM 1067 CB GLN B 228 42.224 12.777 -5.101 1.00 0.00 C ATOM 1068 CG GLN B 228 42.029 13.978 -4.174 1.00 0.00 C ATOM 1069 CD GLN B 228 43.248 14.892 -4.241 1.00 0.00 C ATOM 1070 OE1 GLN B 228 44.173 14.638 -5.012 1.00 0.00 O ATOM 1071 NE2 GLN B 228 43.303 15.947 -3.475 1.00 0.00 N ATOM 0 H GLN B 228 41.941 11.418 -3.072 1.00 0.00 H new ATOM 0 HA GLN B 228 40.115 12.360 -4.963 1.00 0.00 H new ATOM 0 HB2 GLN B 228 43.163 12.274 -4.869 1.00 0.00 H new ATOM 0 HB3 GLN B 228 42.288 13.111 -6.137 1.00 0.00 H new ATOM 0 HG2 GLN B 228 41.134 14.530 -4.463 1.00 0.00 H new ATOM 0 HG3 GLN B 228 41.876 13.637 -3.150 1.00 0.00 H new ATOM 0 HE21 GLN B 228 42.535 16.155 -2.837 1.00 0.00 H new ATOM 0 HE22 GLN B 228 44.114 16.564 -3.514 1.00 0.00 H new ATOM 1080 N GLN B 229 41.842 9.732 -5.912 1.00 0.00 N ATOM 1081 CA GLN B 229 41.936 8.699 -6.939 1.00 0.00 C ATOM 1082 C GLN B 229 40.585 8.025 -7.146 1.00 0.00 C ATOM 1083 O GLN B 229 40.179 7.763 -8.279 1.00 0.00 O ATOM 1084 CB GLN B 229 42.976 7.653 -6.533 1.00 0.00 C ATOM 1085 CG GLN B 229 44.371 8.279 -6.565 1.00 0.00 C ATOM 1086 CD GLN B 229 44.727 8.687 -7.990 1.00 0.00 C ATOM 1087 OE1 GLN B 229 44.684 7.862 -8.903 1.00 0.00 O ATOM 1088 NE2 GLN B 229 45.077 9.920 -8.238 1.00 0.00 N ATOM 0 H GLN B 229 42.415 9.563 -5.085 1.00 0.00 H new ATOM 0 HA GLN B 229 42.240 9.169 -7.874 1.00 0.00 H new ATOM 0 HB2 GLN B 229 42.758 7.277 -5.533 1.00 0.00 H new ATOM 0 HB3 GLN B 229 42.933 6.800 -7.211 1.00 0.00 H new ATOM 0 HG2 GLN B 229 44.403 9.150 -5.910 1.00 0.00 H new ATOM 0 HG3 GLN B 229 45.106 7.569 -6.187 1.00 0.00 H new ATOM 0 HE21 GLN B 229 45.112 10.602 -7.481 1.00 0.00 H new ATOM 0 HE22 GLN B 229 45.315 10.201 -9.189 1.00 0.00 H new ATOM 1097 N VAL B 230 39.893 7.745 -6.047 1.00 0.00 N ATOM 1098 CA VAL B 230 38.587 7.099 -6.121 1.00 0.00 C ATOM 1099 C VAL B 230 37.598 7.977 -6.880 1.00 0.00 C ATOM 1100 O VAL B 230 36.842 7.491 -7.723 1.00 0.00 O ATOM 1101 CB VAL B 230 38.057 6.828 -4.713 1.00 0.00 C ATOM 1102 CG1 VAL B 230 36.617 6.320 -4.798 1.00 0.00 C ATOM 1103 CG2 VAL B 230 38.930 5.771 -4.035 1.00 0.00 C ATOM 0 H VAL B 230 40.211 7.953 -5.101 1.00 0.00 H new ATOM 0 HA VAL B 230 38.699 6.154 -6.653 1.00 0.00 H new ATOM 0 HB VAL B 230 38.083 7.750 -4.132 1.00 0.00 H new ATOM 0 HG11 VAL B 230 36.239 6.127 -3.794 1.00 0.00 H new ATOM 0 HG12 VAL B 230 35.994 7.072 -5.282 1.00 0.00 H new ATOM 0 HG13 VAL B 230 36.590 5.398 -5.379 1.00 0.00 H new ATOM 0 HG21 VAL B 230 38.553 5.577 -3.031 1.00 0.00 H new ATOM 0 HG22 VAL B 230 38.904 4.850 -4.617 1.00 0.00 H new ATOM 0 HG23 VAL B 230 39.957 6.132 -3.973 1.00 0.00 H new ATOM 1113 N ARG B 231 37.607 9.270 -6.577 1.00 0.00 N ATOM 1114 CA ARG B 231 36.707 10.206 -7.239 1.00 0.00 C ATOM 1115 C ARG B 231 37.013 10.280 -8.732 1.00 0.00 C ATOM 1116 O ARG B 231 36.104 10.331 -9.560 1.00 0.00 O ATOM 1117 CB ARG B 231 36.850 11.598 -6.618 1.00 0.00 C ATOM 1118 CG ARG B 231 35.841 12.551 -7.262 1.00 0.00 C ATOM 1119 CD ARG B 231 36.013 13.951 -6.673 1.00 0.00 C ATOM 1120 NE ARG B 231 35.646 13.954 -5.262 1.00 0.00 N ATOM 1121 CZ ARG B 231 35.696 15.069 -4.540 1.00 0.00 C ATOM 1122 NH1 ARG B 231 36.076 16.188 -5.093 1.00 0.00 N ATOM 1123 NH2 ARG B 231 35.364 15.046 -3.279 1.00 0.00 N ATOM 0 H ARG B 231 38.223 9.692 -5.882 1.00 0.00 H new ATOM 0 HA ARG B 231 35.685 9.852 -7.106 1.00 0.00 H new ATOM 0 HB2 ARG B 231 36.682 11.547 -5.542 1.00 0.00 H new ATOM 0 HB3 ARG B 231 37.864 11.971 -6.765 1.00 0.00 H new ATOM 0 HG2 ARG B 231 35.989 12.579 -8.342 1.00 0.00 H new ATOM 0 HG3 ARG B 231 34.826 12.194 -7.088 1.00 0.00 H new ATOM 0 HD2 ARG B 231 37.047 14.277 -6.788 1.00 0.00 H new ATOM 0 HD3 ARG B 231 35.392 14.662 -7.219 1.00 0.00 H new ATOM 0 HE ARG B 231 35.345 13.085 -4.821 1.00 0.00 H new ATOM 0 HH11 ARG B 231 36.335 16.207 -6.079 1.00 0.00 H new ATOM 0 HH12 ARG B 231 36.114 17.043 -4.539 1.00 0.00 H new ATOM 0 HH21 ARG B 231 35.066 14.172 -2.846 1.00 0.00 H new ATOM 0 HH22 ARG B 231 35.403 15.902 -2.726 1.00 0.00 H new ATOM 1137 N LYS B 232 38.299 10.282 -9.066 1.00 0.00 N ATOM 1138 CA LYS B 232 38.713 10.352 -10.463 1.00 0.00 C ATOM 1139 C LYS B 232 38.031 9.259 -11.279 1.00 0.00 C ATOM 1140 O LYS B 232 37.477 9.523 -12.347 1.00 0.00 O ATOM 1141 CB LYS B 232 40.232 10.196 -10.566 1.00 0.00 C ATOM 1142 CG LYS B 232 40.665 10.360 -12.024 1.00 0.00 C ATOM 1143 CD LYS B 232 42.186 10.228 -12.123 1.00 0.00 C ATOM 1144 CE LYS B 232 42.618 10.390 -13.582 1.00 0.00 C ATOM 1145 NZ LYS B 232 42.264 11.756 -14.057 1.00 0.00 N ATOM 0 H LYS B 232 39.066 10.236 -8.396 1.00 0.00 H new ATOM 0 HA LYS B 232 38.420 11.323 -10.861 1.00 0.00 H new ATOM 0 HB2 LYS B 232 40.728 10.940 -9.943 1.00 0.00 H new ATOM 0 HB3 LYS B 232 40.534 9.217 -10.194 1.00 0.00 H new ATOM 0 HG2 LYS B 232 40.183 9.605 -12.645 1.00 0.00 H new ATOM 0 HG3 LYS B 232 40.348 11.332 -12.401 1.00 0.00 H new ATOM 0 HD2 LYS B 232 42.668 10.984 -11.504 1.00 0.00 H new ATOM 0 HD3 LYS B 232 42.503 9.256 -11.744 1.00 0.00 H new ATOM 0 HE2 LYS B 232 43.692 10.229 -13.674 1.00 0.00 H new ATOM 0 HE3 LYS B 232 42.128 9.640 -14.203 1.00 0.00 H new ATOM 0 HZ1 LYS B 232 42.846 11.998 -14.884 1.00 0.00 H new ATOM 0 HZ2 LYS B 232 41.259 11.782 -14.322 1.00 0.00 H new ATOM 0 HZ3 LYS B 232 42.440 12.444 -13.297 1.00 0.00 H new ATOM 1159 N LYS B 233 38.075 8.033 -10.770 1.00 0.00 N ATOM 1160 CA LYS B 233 37.451 6.908 -11.457 1.00 0.00 C ATOM 1161 C LYS B 233 35.931 7.021 -11.395 1.00 0.00 C ATOM 1162 O LYS B 233 35.256 7.023 -12.424 1.00 0.00 O ATOM 1163 CB LYS B 233 37.894 5.593 -10.815 1.00 0.00 C ATOM 1164 CG LYS B 233 39.374 5.351 -11.114 1.00 0.00 C ATOM 1165 CD LYS B 233 39.814 4.028 -10.483 1.00 0.00 C ATOM 1166 CE LYS B 233 41.298 3.793 -10.773 1.00 0.00 C ATOM 1167 NZ LYS B 233 41.722 2.499 -10.168 1.00 0.00 N ATOM 0 H LYS B 233 38.533 7.793 -9.890 1.00 0.00 H new ATOM 0 HA LYS B 233 37.763 6.924 -12.501 1.00 0.00 H new ATOM 0 HB2 LYS B 233 37.731 5.629 -9.738 1.00 0.00 H new ATOM 0 HB3 LYS B 233 37.295 4.768 -11.200 1.00 0.00 H new ATOM 0 HG2 LYS B 233 39.538 5.325 -12.191 1.00 0.00 H new ATOM 0 HG3 LYS B 233 39.974 6.171 -10.720 1.00 0.00 H new ATOM 0 HD2 LYS B 233 39.642 4.051 -9.407 1.00 0.00 H new ATOM 0 HD3 LYS B 233 39.220 3.207 -10.883 1.00 0.00 H new ATOM 0 HE2 LYS B 233 41.472 3.778 -11.849 1.00 0.00 H new ATOM 0 HE3 LYS B 233 41.893 4.610 -10.365 1.00 0.00 H new ATOM 0 HZ1 LYS B 233 42.731 2.338 -10.364 1.00 0.00 H new ATOM 0 HZ2 LYS B 233 41.570 2.530 -9.140 1.00 0.00 H new ATOM 0 HZ3 LYS B 233 41.162 1.724 -10.577 1.00 0.00 H new ATOM 1181 N LEU B 234 35.399 7.115 -10.181 1.00 0.00 N ATOM 1182 CA LEU B 234 33.957 7.237 -9.996 1.00 0.00 C ATOM 1183 C LEU B 234 33.359 8.155 -11.057 1.00 0.00 C ATOM 1184 O LEU B 234 32.411 7.784 -11.749 1.00 0.00 O ATOM 1185 CB LEU B 234 33.653 7.794 -8.604 1.00 0.00 C ATOM 1186 CG LEU B 234 32.140 7.899 -8.416 1.00 0.00 C ATOM 1187 CD1 LEU B 234 31.510 6.513 -8.557 1.00 0.00 C ATOM 1188 CD2 LEU B 234 31.838 8.454 -7.021 1.00 0.00 C ATOM 0 H LEU B 234 35.940 7.109 -9.316 1.00 0.00 H new ATOM 0 HA LEU B 234 33.511 6.247 -10.094 1.00 0.00 H new ATOM 0 HB2 LEU B 234 34.081 7.145 -7.840 1.00 0.00 H new ATOM 0 HB3 LEU B 234 34.114 8.774 -8.484 1.00 0.00 H new ATOM 0 HG LEU B 234 31.726 8.565 -9.173 1.00 0.00 H new ATOM 0 HD11 LEU B 234 30.431 6.588 -8.423 1.00 0.00 H new ATOM 0 HD12 LEU B 234 31.725 6.115 -9.548 1.00 0.00 H new ATOM 0 HD13 LEU B 234 31.924 5.846 -7.800 1.00 0.00 H new ATOM 0 HD21 LEU B 234 30.759 8.530 -6.885 1.00 0.00 H new ATOM 0 HD22 LEU B 234 32.253 7.786 -6.266 1.00 0.00 H new ATOM 0 HD23 LEU B 234 32.287 9.442 -6.917 1.00 0.00 H new ATOM 1200 N GLU B 235 33.919 9.354 -11.178 1.00 0.00 N ATOM 1201 CA GLU B 235 33.432 10.318 -12.159 1.00 0.00 C ATOM 1202 C GLU B 235 33.688 9.814 -13.574 1.00 0.00 C ATOM 1203 O GLU B 235 32.855 9.984 -14.465 1.00 0.00 O ATOM 1204 CB GLU B 235 34.131 11.665 -11.960 1.00 0.00 C ATOM 1205 CG GLU B 235 33.702 12.270 -10.622 1.00 0.00 C ATOM 1206 CD GLU B 235 32.226 12.650 -10.671 1.00 0.00 C ATOM 1207 OE1 GLU B 235 31.652 12.582 -11.744 1.00 0.00 O ATOM 1208 OE2 GLU B 235 31.691 13.004 -9.633 1.00 0.00 O ATOM 0 H GLU B 235 34.704 9.680 -10.614 1.00 0.00 H new ATOM 0 HA GLU B 235 32.358 10.443 -12.018 1.00 0.00 H new ATOM 0 HB2 GLU B 235 35.213 11.532 -11.981 1.00 0.00 H new ATOM 0 HB3 GLU B 235 33.877 12.342 -12.775 1.00 0.00 H new ATOM 0 HG2 GLU B 235 33.875 11.555 -9.818 1.00 0.00 H new ATOM 0 HG3 GLU B 235 34.306 13.150 -10.401 1.00 0.00 H new ATOM 1215 N GLU B 236 34.845 9.193 -13.776 1.00 0.00 N ATOM 1216 CA GLU B 236 35.202 8.667 -15.088 1.00 0.00 C ATOM 1217 C GLU B 236 34.117 7.724 -15.599 1.00 0.00 C ATOM 1218 O GLU B 236 33.720 7.793 -16.763 1.00 0.00 O ATOM 1219 CB GLU B 236 36.534 7.919 -15.006 1.00 0.00 C ATOM 1220 CG GLU B 236 36.952 7.465 -16.406 1.00 0.00 C ATOM 1221 CD GLU B 236 37.297 8.677 -17.265 1.00 0.00 C ATOM 1222 OE1 GLU B 236 37.363 9.766 -16.720 1.00 0.00 O ATOM 1223 OE2 GLU B 236 37.490 8.498 -18.456 1.00 0.00 O ATOM 0 H GLU B 236 35.548 9.042 -13.052 1.00 0.00 H new ATOM 0 HA GLU B 236 35.298 9.503 -15.781 1.00 0.00 H new ATOM 0 HB2 GLU B 236 37.300 8.565 -14.578 1.00 0.00 H new ATOM 0 HB3 GLU B 236 36.439 7.057 -14.346 1.00 0.00 H new ATOM 0 HG2 GLU B 236 37.812 6.799 -16.340 1.00 0.00 H new ATOM 0 HG3 GLU B 236 36.145 6.898 -16.870 1.00 0.00 H new ATOM 1230 N ALA B 237 33.641 6.846 -14.723 1.00 0.00 N ATOM 1231 CA ALA B 237 32.597 5.899 -15.096 1.00 0.00 C ATOM 1232 C ALA B 237 31.270 6.621 -15.304 1.00 0.00 C ATOM 1233 O ALA B 237 30.378 6.118 -15.987 1.00 0.00 O ATOM 1234 CB ALA B 237 32.438 4.838 -14.005 1.00 0.00 C ATOM 0 H ALA B 237 33.959 6.770 -13.757 1.00 0.00 H new ATOM 0 HA ALA B 237 32.887 5.417 -16.030 1.00 0.00 H new ATOM 0 HB1 ALA B 237 31.656 4.135 -14.292 1.00 0.00 H new ATOM 0 HB2 ALA B 237 33.379 4.302 -13.878 1.00 0.00 H new ATOM 0 HB3 ALA B 237 32.166 5.320 -13.066 1.00 0.00 H new ATOM 1240 N LEU B 238 31.148 7.804 -14.711 1.00 0.00 N ATOM 1241 CA LEU B 238 29.927 8.590 -14.840 1.00 0.00 C ATOM 1242 C LEU B 238 29.922 9.358 -16.158 1.00 0.00 C ATOM 1243 O LEU B 238 28.884 9.487 -16.808 1.00 0.00 O ATOM 1244 CB LEU B 238 29.813 9.574 -13.674 1.00 0.00 C ATOM 1245 CG LEU B 238 29.500 8.807 -12.388 1.00 0.00 C ATOM 1246 CD1 LEU B 238 29.555 9.764 -11.196 1.00 0.00 C ATOM 1247 CD2 LEU B 238 28.100 8.198 -12.488 1.00 0.00 C ATOM 0 H LEU B 238 31.874 8.237 -14.140 1.00 0.00 H new ATOM 0 HA LEU B 238 29.076 7.909 -14.825 1.00 0.00 H new ATOM 0 HB2 LEU B 238 30.744 10.130 -13.561 1.00 0.00 H new ATOM 0 HB3 LEU B 238 29.028 10.303 -13.875 1.00 0.00 H new ATOM 0 HG LEU B 238 30.234 8.013 -12.250 1.00 0.00 H new ATOM 0 HD11 LEU B 238 29.332 9.217 -10.280 1.00 0.00 H new ATOM 0 HD12 LEU B 238 30.552 10.200 -11.125 1.00 0.00 H new ATOM 0 HD13 LEU B 238 28.821 10.558 -11.333 1.00 0.00 H new ATOM 0 HD21 LEU B 238 27.875 7.651 -11.572 1.00 0.00 H new ATOM 0 HD22 LEU B 238 27.367 8.993 -12.626 1.00 0.00 H new ATOM 0 HD23 LEU B 238 28.060 7.516 -13.337 1.00 0.00 H new ATOM 1259 N MET B 239 31.087 9.864 -16.546 1.00 0.00 N ATOM 1260 CA MET B 239 31.206 10.622 -17.786 1.00 0.00 C ATOM 1261 C MET B 239 30.849 9.748 -18.984 1.00 0.00 C ATOM 1262 O MET B 239 30.020 10.123 -19.814 1.00 0.00 O ATOM 1263 CB MET B 239 32.634 11.149 -17.942 1.00 0.00 C ATOM 1264 CG MET B 239 32.733 11.985 -19.220 1.00 0.00 C ATOM 1265 SD MET B 239 34.393 12.694 -19.349 1.00 0.00 S ATOM 1266 CE MET B 239 33.887 14.409 -19.625 1.00 0.00 C ATOM 0 H MET B 239 31.957 9.764 -16.024 1.00 0.00 H new ATOM 0 HA MET B 239 30.513 11.462 -17.744 1.00 0.00 H new ATOM 0 HB2 MET B 239 32.906 11.754 -17.077 1.00 0.00 H new ATOM 0 HB3 MET B 239 33.337 10.317 -17.983 1.00 0.00 H new ATOM 0 HG2 MET B 239 32.522 11.364 -20.091 1.00 0.00 H new ATOM 0 HG3 MET B 239 31.987 12.779 -19.207 1.00 0.00 H new ATOM 0 HE1 MET B 239 34.772 15.036 -19.734 1.00 0.00 H new ATOM 0 HE2 MET B 239 33.285 14.469 -20.532 1.00 0.00 H new ATOM 0 HE3 MET B 239 33.299 14.756 -18.775 1.00 0.00 H new ATOM 1276 N ALA B 240 31.480 8.581 -19.066 1.00 0.00 N ATOM 1277 CA ALA B 240 31.214 7.656 -20.162 1.00 0.00 C ATOM 1278 C ALA B 240 30.641 8.400 -21.364 1.00 0.00 C ATOM 1279 O ALA B 240 29.681 7.946 -21.986 1.00 0.00 O ATOM 1280 CB ALA B 240 30.226 6.579 -19.708 1.00 0.00 C ATOM 0 H ALA B 240 32.174 8.255 -18.393 1.00 0.00 H new ATOM 0 HA ALA B 240 32.154 7.187 -20.453 1.00 0.00 H new ATOM 0 HB1 ALA B 240 30.032 5.892 -20.532 1.00 0.00 H new ATOM 0 HB2 ALA B 240 30.649 6.028 -18.868 1.00 0.00 H new ATOM 0 HB3 ALA B 240 29.292 7.049 -19.400 1.00 0.00 H new ATOM 1286 N ASP B 241 31.236 9.544 -21.685 1.00 0.00 N ATOM 1287 CA ASP B 241 30.775 10.342 -22.814 1.00 0.00 C ATOM 1288 C ASP B 241 31.601 10.035 -24.060 1.00 0.00 C ATOM 1289 O ASP B 241 31.281 10.492 -25.157 1.00 0.00 O ATOM 1290 CB ASP B 241 30.885 11.831 -22.482 1.00 0.00 C ATOM 1291 CG ASP B 241 29.908 12.191 -21.368 1.00 0.00 C ATOM 1292 OD1 ASP B 241 28.891 11.524 -21.261 1.00 0.00 O ATOM 1293 OD2 ASP B 241 30.190 13.127 -20.639 1.00 0.00 O ATOM 0 H ASP B 241 32.033 9.937 -21.183 1.00 0.00 H new ATOM 0 HA ASP B 241 29.733 10.090 -23.011 1.00 0.00 H new ATOM 0 HB2 ASP B 241 31.903 12.069 -22.175 1.00 0.00 H new ATOM 0 HB3 ASP B 241 30.672 12.427 -23.370 1.00 0.00 H new ATOM 1298 N ILE B 242 32.664 9.257 -23.881 1.00 0.00 N ATOM 1299 CA ILE B 242 33.530 8.895 -24.998 1.00 0.00 C ATOM 1300 C ILE B 242 34.062 7.477 -24.824 1.00 0.00 C ATOM 1301 O ILE B 242 34.205 6.735 -25.796 1.00 0.00 O ATOM 1302 CB ILE B 242 34.701 9.874 -25.090 1.00 0.00 C ATOM 1303 CG1 ILE B 242 35.465 9.632 -26.394 1.00 0.00 C ATOM 1304 CG2 ILE B 242 35.641 9.659 -23.902 1.00 0.00 C ATOM 1305 CD1 ILE B 242 36.451 10.777 -26.627 1.00 0.00 C ATOM 0 H ILE B 242 32.945 8.868 -22.981 1.00 0.00 H new ATOM 0 HA ILE B 242 32.946 8.942 -25.917 1.00 0.00 H new ATOM 0 HB ILE B 242 34.323 10.896 -25.073 1.00 0.00 H new ATOM 0 HG12 ILE B 242 35.999 8.683 -26.345 1.00 0.00 H new ATOM 0 HG13 ILE B 242 34.768 9.563 -27.229 1.00 0.00 H new ATOM 0 HG21 ILE B 242 36.476 10.357 -23.968 1.00 0.00 H new ATOM 0 HG22 ILE B 242 35.098 9.830 -22.973 1.00 0.00 H new ATOM 0 HG23 ILE B 242 36.020 8.637 -23.918 1.00 0.00 H new ATOM 0 HD11 ILE B 242 36.995 10.605 -27.556 1.00 0.00 H new ATOM 0 HD12 ILE B 242 35.906 11.718 -26.695 1.00 0.00 H new ATOM 0 HD13 ILE B 242 37.156 10.825 -25.797 1.00 0.00 H new ATOM 1317 N LEU B 243 34.351 7.106 -23.582 1.00 0.00 N ATOM 1318 CA LEU B 243 34.867 5.774 -23.293 1.00 0.00 C ATOM 1319 C LEU B 243 33.734 4.753 -23.273 1.00 0.00 C ATOM 1320 O LEU B 243 33.567 3.979 -24.215 1.00 0.00 O ATOM 1321 CB LEU B 243 35.581 5.771 -21.940 1.00 0.00 C ATOM 1322 CG LEU B 243 36.522 4.569 -21.861 1.00 0.00 C ATOM 1323 CD1 LEU B 243 37.347 4.649 -20.575 1.00 0.00 C ATOM 1324 CD2 LEU B 243 35.701 3.278 -21.858 1.00 0.00 C ATOM 0 H LEU B 243 34.238 7.705 -22.764 1.00 0.00 H new ATOM 0 HA LEU B 243 35.574 5.502 -24.077 1.00 0.00 H new ATOM 0 HB2 LEU B 243 36.144 6.696 -21.812 1.00 0.00 H new ATOM 0 HB3 LEU B 243 34.851 5.728 -21.132 1.00 0.00 H new ATOM 0 HG LEU B 243 37.190 4.575 -22.722 1.00 0.00 H new ATOM 0 HD11 LEU B 243 38.018 3.792 -20.519 1.00 0.00 H new ATOM 0 HD12 LEU B 243 37.932 5.568 -20.575 1.00 0.00 H new ATOM 0 HD13 LEU B 243 36.679 4.644 -19.713 1.00 0.00 H new ATOM 0 HD21 LEU B 243 36.372 2.421 -21.802 1.00 0.00 H new ATOM 0 HD22 LEU B 243 35.033 3.274 -20.997 1.00 0.00 H new ATOM 0 HD23 LEU B 243 35.113 3.219 -22.774 1.00 0.00 H new ATOM 1336 N SER B 244 32.958 4.758 -22.194 1.00 0.00 N ATOM 1337 CA SER B 244 31.841 3.831 -22.065 1.00 0.00 C ATOM 1338 C SER B 244 32.331 2.388 -22.128 1.00 0.00 C ATOM 1339 O SER B 244 32.887 1.927 -21.144 1.00 0.00 O ATOM 1340 CB SER B 244 30.826 4.077 -23.182 1.00 0.00 C ATOM 1341 OG SER B 244 30.528 5.464 -23.247 1.00 0.00 O ATOM 1342 OXT SER B 244 32.145 1.765 -23.161 1.00 0.00 O ATOM 0 H SER B 244 33.081 5.389 -21.402 1.00 0.00 H new ATOM 0 HA SER B 244 31.365 3.998 -21.099 1.00 0.00 H new ATOM 0 HB2 SER B 244 31.227 3.734 -24.136 1.00 0.00 H new ATOM 0 HB3 SER B 244 29.916 3.506 -22.995 1.00 0.00 H new ATOM 0 HG SER B 244 29.879 5.626 -23.963 1.00 0.00 H new TER 1348 SER B 244